NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
445328 |
2kjc   |
cing | 4-filtered-FRED | STAR | entry | full | 1324 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjc
# This FRED archive file contains, for PDB entry <2kjc>:
#
# - 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_2kjc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjc
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21510.60
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 $CzrA_protein A . 1 1
2 . 1 $CzrA_protein B . 1 1
stop_
save_
save_CzrA_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CzrA protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEQYSEINTDTLERVTEIFKALGDYNRIRIMELLSVSEASVGHISHQLNLSQSNVSHQLKLLKSVHLVKAKRQGQSMIYSLDDIHVATMLKQAIHHANHPKESGL
_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 MET . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 GLN . 1 1
5 TYR . 1 1
6 SER . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 ASN . 1 1
10 THR . 1 1
11 ASP . 1 1
12 THR . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 TYR . 1 1
27 ASN . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 ARG . 1 1
31 ILE . 1 1
32 MET . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 SER . 1 1
37 VAL . 1 1
38 SER . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 SER . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 HIS . 1 1
45 ILE . 1 1
46 SER . 1 1
47 HIS . 1 1
48 GLN . 1 1
49 LEU . 1 1
50 ASN . 1 1
51 LEU . 1 1
52 SER . 1 1
53 GLN . 1 1
54 SER . 1 1
55 ASN . 1 1
56 VAL . 1 1
57 SER . 1 1
58 HIS . 1 1
59 GLN . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 SER . 1 1
66 VAL . 1 1
67 HIS . 1 1
68 LEU . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 ARG . 1 1
74 GLN . 1 1
75 GLY . 1 1
76 GLN . 1 1
77 SER . 1 1
78 MET . 1 1
79 ILE . 1 1
80 TYR . 1 1
81 SER . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 ASP . 1 1
85 ILE . 1 1
86 HIS . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 THR . 1 1
90 MET . 1 1
91 LEU . 1 1
92 LYS . 1 1
93 GLN . 1 1
94 ALA . 1 1
95 ILE . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 ALA . 1 1
99 ASN . 1 1
100 HIS . 1 1
101 PRO . 1 1
102 LYS . 1 1
103 GLU . 1 1
104 SER . 1 1
105 GLY . 1 1
106 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
GLN 4 4 1 1
TYR 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
ASN 9 9 1 1
THR 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
TYR 26 26 1 1
ASN 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
ARG 30 30 1 1
ILE 31 31 1 1
MET 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
SER 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
HIS 44 44 1 1
ILE 45 45 1 1
SER 46 46 1 1
HIS 47 47 1 1
GLN 48 48 1 1
LEU 49 49 1 1
ASN 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
GLN 53 53 1 1
SER 54 54 1 1
ASN 55 55 1 1
VAL 56 56 1 1
SER 57 57 1 1
HIS 58 58 1 1
GLN 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
SER 65 65 1 1
VAL 66 66 1 1
HIS 67 67 1 1
LEU 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
ARG 73 73 1 1
GLN 74 74 1 1
GLY 75 75 1 1
GLN 76 76 1 1
SER 77 77 1 1
MET 78 78 1 1
ILE 79 79 1 1
TYR 80 80 1 1
SER 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
ASP 84 84 1 1
ILE 85 85 1 1
HIS 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
MET 90 90 1 1
LEU 91 91 1 1
LYS 92 92 1 1
GLN 93 93 1 1
ALA 94 94 1 1
ILE 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
ALA 98 98 1 1
ASN 99 99 1 1
HIS 100 100 1 1
PRO 101 101 1 1
LYS 102 102 1 1
GLU 103 103 1 1
SER 104 104 1 1
GLY 105 105 1 1
LEU 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
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 10 THR H a 10 . HN 1 1
1 1 2 1 1 11 ASP H a 11 . HN 1 1
2 1 1 1 1 10 THR H a 10 . HN 1 1
2 1 2 1 1 12 THR H a 12 . HN 1 1
3 1 1 1 1 11 ASP H a 11 . HN 1 1
3 1 2 1 1 12 THR H a 12 . HN 1 1
4 1 1 1 1 12 THR H a 12 . HN 1 1
4 1 2 1 1 13 LEU H a 13 . HN 1 1
5 1 1 1 1 12 THR H a 12 . HN 1 1
5 1 2 1 1 14 GLU H a 14 . HN 1 1
6 1 1 1 1 13 LEU H a 13 . HN 1 1
6 1 2 1 1 14 GLU H a 14 . HN 1 1
7 1 1 1 1 13 LEU H a 13 . HN 1 1
7 1 2 1 1 15 ARG H a 15 . HN 1 1
8 1 1 1 1 14 GLU H a 14 . HN 1 1
8 1 2 1 1 15 ARG H a 15 . HN 1 1
9 1 1 1 1 14 GLU H a 14 . HN 1 1
9 1 2 1 1 16 VAL H a 16 . HN 1 1
10 1 1 1 1 15 ARG H a 15 . HN 1 1
10 1 2 1 1 16 VAL H a 16 . HN 1 1
11 1 1 1 1 15 ARG H a 15 . HN 1 1
11 1 2 1 1 18 GLU H a 18 . HN 1 1
12 1 1 1 1 16 VAL H a 16 . HN 1 1
12 1 2 1 1 17 THR H a 17 . HN 1 1
13 1 1 1 1 16 VAL H a 16 . HN 1 1
13 1 2 1 1 18 GLU H a 18 . HN 1 1
14 1 1 1 1 16 VAL H a 16 . HN 1 1
14 1 2 1 1 19 ILE H a 19 . HN 1 1
15 1 1 1 1 17 THR H a 17 . HN 1 1
15 1 2 1 1 19 ILE H a 19 . HN 1 1
16 1 1 1 1 17 THR H a 17 . HN 1 1
16 1 2 1 1 18 GLU H a 18 . HN 1 1
17 1 1 1 1 18 GLU H a 18 . HN 1 1
17 1 2 1 1 19 ILE H a 19 . HN 1 1
18 1 1 1 1 19 ILE H a 19 . HN 1 1
18 1 2 1 1 20 PHE H a 20 . HN 1 1
19 1 1 1 1 19 ILE H a 19 . HN 1 1
19 1 2 1 1 21 LYS H a 21 . HN 1 1
20 1 1 1 1 20 PHE H a 20 . HN 1 1
20 1 2 1 1 21 LYS H a 21 . HN 1 1
21 1 1 1 1 20 PHE H a 20 . HN 1 1
21 1 2 1 1 22 ALA H a 22 . HN 1 1
22 1 1 1 1 21 LYS H a 21 . HN 1 1
22 1 2 1 1 23 LEU H a 23 . HN 1 1
23 1 1 1 1 21 LYS H a 21 . HN 1 1
23 1 2 1 1 24 GLY H a 24 . HN 1 1
24 1 1 1 1 21 LYS H a 21 . HN 1 1
24 1 2 1 1 22 ALA H a 22 . HN 1 1
25 1 1 1 1 22 ALA H a 22 . HN 1 1
25 1 2 1 1 23 LEU H a 23 . HN 1 1
26 1 1 1 1 22 ALA H a 22 . HN 1 1
26 1 2 1 1 24 GLY H a 24 . HN 1 1
27 1 1 1 1 23 LEU H a 23 . HN 1 1
27 1 2 1 1 24 GLY H a 24 . HN 1 1
28 1 1 1 1 23 LEU H a 23 . HN 1 1
28 1 2 1 1 25 ASP H a 25 . HN 1 1
29 1 1 1 1 24 GLY H a 24 . HN 1 1
29 1 2 1 1 25 ASP H a 25 . HN 1 1
30 1 1 1 1 25 ASP H a 25 . HN 1 1
30 1 2 1 1 26 TYR H a 26 . HN 1 1
31 1 1 1 1 25 ASP H a 25 . HN 1 1
31 1 2 1 1 28 ARG H a 28 . HN 1 1
32 1 1 1 1 26 TYR H a 26 . HN 1 1
32 1 2 1 1 27 ASN H a 27 . HN 1 1
33 1 1 1 1 26 TYR H a 26 . HN 1 1
33 1 2 1 1 28 ARG H a 28 . HN 1 1
34 1 1 1 1 26 TYR H a 26 . HN 1 1
34 1 2 1 1 29 ILE H a 29 . HN 1 1
35 1 1 1 1 27 ASN H a 27 . HN 1 1
35 1 2 1 1 29 ILE H a 29 . HN 1 1
36 1 1 1 1 27 ASN H a 27 . HN 1 1
36 1 2 1 1 28 ARG H a 28 . HN 1 1
37 1 1 1 1 28 ARG H a 28 . HN 1 1
37 1 2 1 1 30 ARG H a 30 . HN 1 1
38 1 1 1 1 28 ARG H a 28 . HN 1 1
38 1 2 1 1 29 ILE H a 29 . HN 1 1
39 1 1 1 1 28 ARG H a 28 . HN 1 1
39 1 2 1 1 31 ILE H a 31 . HN 1 1
40 1 1 1 1 29 ILE H a 29 . HN 1 1
40 1 2 1 1 30 ARG H a 30 . HN 1 1
41 1 1 1 1 29 ILE H a 29 . HN 1 1
41 1 2 1 1 31 ILE H a 31 . HN 1 1
42 1 1 1 1 29 ILE H a 29 . HN 1 1
42 1 2 1 1 32 MET H a 32 . HN 1 1
43 1 1 1 1 30 ARG H a 30 . HN 1 1
43 1 2 1 1 31 ILE H a 31 . HN 1 1
44 1 1 1 1 30 ARG H a 30 . HN 1 1
44 1 2 1 1 32 MET H a 32 . HN 1 1
45 1 1 1 1 30 ARG H a 30 . HN 1 1
45 1 2 1 1 33 GLU H a 33 . HN 1 1
46 1 1 1 1 31 ILE H a 31 . HN 1 1
46 1 2 1 1 32 MET H a 32 . HN 1 1
47 1 1 1 1 31 ILE H a 31 . HN 1 1
47 1 2 1 1 33 GLU H a 33 . HN 1 1
48 1 1 1 1 32 MET H a 32 . HN 1 1
48 1 2 1 1 33 GLU H a 33 . HN 1 1
49 1 1 1 1 32 MET H a 32 . HN 1 1
49 1 2 1 1 34 LEU H a 34 . HN 1 1
50 1 1 1 1 32 MET H a 32 . HN 1 1
50 1 2 1 1 35 LEU H a 35 . HN 1 1
51 1 1 1 1 32 MET H a 32 . HN 1 1
51 1 2 1 1 36 SER H a 36 . HN 1 1
52 1 1 1 1 33 GLU H a 33 . HN 1 1
52 1 2 1 1 34 LEU H a 34 . HN 1 1
53 1 1 1 1 33 GLU H a 33 . HN 1 1
53 1 2 1 1 35 LEU H a 35 . HN 1 1
54 1 1 1 1 33 GLU H a 33 . HN 1 1
54 1 2 1 1 36 SER H a 36 . HN 1 1
55 1 1 1 1 34 LEU H a 34 . HN 1 1
55 1 2 1 1 35 LEU H a 35 . HN 1 1
56 1 1 1 1 34 LEU H a 34 . HN 1 1
56 1 2 1 1 36 SER H a 36 . HN 1 1
57 1 1 1 1 35 LEU H a 35 . HN 1 1
57 1 2 1 1 36 SER H a 36 . HN 1 1
58 1 1 1 1 35 LEU H a 35 . HN 1 1
58 1 2 1 1 38 SER H a 38 . HN 1 1
59 1 1 1 1 35 LEU H a 35 . HN 1 1
59 1 2 1 1 37 VAL H a 37 . HN 1 1
60 1 1 1 1 36 SER H a 36 . HN 1 1
60 1 2 1 1 37 VAL H a 37 . HN 1 1
61 1 1 1 1 36 SER H a 36 . HN 1 1
61 1 2 1 1 38 SER H a 38 . HN 1 1
62 1 1 1 1 37 VAL H a 37 . HN 1 1
62 1 2 1 1 38 SER H a 38 . HN 1 1
63 1 1 1 1 38 SER H a 38 . HN 1 1
63 1 2 1 1 39 GLU H a 39 . HN 1 1
64 1 1 1 1 39 GLU H a 39 . HN 1 1
64 1 2 1 1 40 ALA H a 40 . HN 1 1
65 1 1 1 1 40 ALA H a 40 . HN 1 1
65 1 2 1 1 41 SER H a 41 . HN 1 1
66 1 1 1 1 40 ALA H a 40 . HN 1 1
66 1 2 1 1 81 SER H a 81 . HN 1 1
67 1 1 1 1 40 ALA H a 40 . HN 1 1
67 1 2 1 1 80 TYR H a 80 . HN 1 1
68 1 1 1 1 41 SER H a 41 . HN 1 1
68 1 2 1 1 42 VAL H a 42 . HN 1 1
69 1 1 1 1 41 SER H a 41 . HN 1 1
69 1 2 1 1 44 HIS H a 44 . HN 1 1
70 1 1 1 1 41 SER H a 41 . HN 1 1
70 1 2 1 1 80 TYR H a 80 . HN 1 1
71 1 1 1 1 42 VAL H a 42 . HN 1 1
71 1 2 1 1 43 GLY H a 43 . HN 1 1
72 1 1 1 1 42 VAL H a 42 . HN 1 1
72 1 2 1 1 45 ILE H a 45 . HN 1 1
73 1 1 1 1 42 VAL H a 42 . HN 1 1
73 1 2 1 1 44 HIS H a 44 . HN 1 1
74 1 1 1 1 42 VAL H a 42 . HN 1 1
74 1 2 1 1 78 MET H a 78 . HN 1 1
75 1 1 1 1 43 GLY H a 43 . HN 1 1
75 1 2 1 1 44 HIS H a 44 . HN 1 1
76 1 1 1 1 44 HIS H a 44 . HN 1 1
76 1 2 1 1 45 ILE H a 45 . HN 1 1
77 1 1 1 1 45 ILE H a 45 . HN 1 1
77 1 2 1 1 46 SER H a 46 . HN 1 1
78 1 1 1 1 46 SER H a 46 . HN 1 1
78 1 2 1 1 47 HIS H a 47 . HN 1 1
79 1 1 1 1 47 HIS H a 47 . HN 1 1
79 1 2 1 1 49 LEU H a 49 . HN 1 1
80 1 1 1 1 47 HIS H a 47 . HN 1 1
80 1 2 1 1 50 ASN H a 50 . HN 1 1
81 1 1 1 1 48 GLN H a 48 . HN 1 1
81 1 2 1 1 49 LEU H a 49 . HN 1 1
82 1 1 1 1 48 GLN H a 48 . HN 1 1
82 1 2 1 1 50 ASN H a 50 . HN 1 1
83 1 1 1 1 49 LEU H a 49 . HN 1 1
83 1 2 1 1 51 LEU H a 51 . HN 1 1
84 1 1 1 1 51 LEU H a 51 . HN 1 1
84 1 2 1 1 52 SER H a 52 . HN 1 1
85 1 1 1 1 52 SER H a 52 . HN 1 1
85 1 2 1 1 56 VAL H a 56 . HN 1 1
86 1 1 1 1 55 ASN H a 55 . HN 1 1
86 1 2 1 1 56 VAL H a 56 . HN 1 1
87 1 1 1 1 55 ASN H a 55 . HN 1 1
87 1 2 1 1 57 SER H a 57 . HN 1 1
88 1 1 1 1 56 VAL H a 56 . HN 1 1
88 1 2 1 1 57 SER H a 57 . HN 1 1
89 1 1 1 1 56 VAL H a 56 . HN 1 1
89 1 2 1 1 58 HIS H a 58 . HN 1 1
90 1 1 1 1 57 SER H a 57 . HN 1 1
90 1 2 1 1 58 HIS H a 58 . HN 1 1
91 1 1 1 1 57 SER H a 57 . HN 1 1
91 1 2 1 1 60 LEU H a 60 . HN 1 1
92 1 1 1 1 57 SER H a 57 . HN 1 1
92 1 2 1 1 59 GLN H a 59 . HN 1 1
93 1 1 1 1 58 HIS H a 58 . HN 1 1
93 1 2 1 1 59 GLN H a 59 . HN 1 1
94 1 1 1 1 58 HIS H a 58 . HN 1 1
94 1 2 1 1 60 LEU H a 60 . HN 1 1
95 1 1 1 1 59 GLN H a 59 . HN 1 1
95 1 2 1 1 60 LEU H a 60 . HN 1 1
96 1 1 1 1 59 GLN H a 59 . HN 1 1
96 1 2 1 1 61 LYS H a 61 . HN 1 1
97 1 1 1 1 60 LEU H a 60 . HN 1 1
97 1 2 1 1 61 LYS H a 61 . HN 1 1
98 1 1 1 1 60 LEU H a 60 . HN 1 1
98 1 2 1 1 62 LEU H a 62 . HN 1 1
99 1 1 1 1 60 LEU H a 60 . HN 1 1
99 1 2 1 1 64 LYS H a 64 . HN 1 1
100 1 1 1 1 60 LEU H a 60 . HN 1 1
100 1 2 1 1 63 LEU H a 63 . HN 1 1
101 1 1 1 1 61 LYS H a 61 . HN 1 1
101 1 2 1 1 62 LEU H a 62 . HN 1 1
102 1 1 1 1 61 LYS H a 61 . HN 1 1
102 1 2 1 1 64 LYS H a 64 . HN 1 1
103 1 1 1 1 61 LYS H a 61 . HN 1 1
103 1 2 1 1 63 LEU H a 63 . HN 1 1
104 1 1 1 1 62 LEU H a 62 . HN 1 1
104 1 2 1 1 63 LEU H a 63 . HN 1 1
105 1 1 1 1 62 LEU H a 62 . HN 1 1
105 1 2 1 1 64 LYS H a 64 . HN 1 1
106 1 1 1 1 62 LEU H a 62 . HN 1 1
106 1 2 1 1 65 SER H a 65 . HN 1 1
107 1 1 1 1 63 LEU H a 63 . HN 1 1
107 1 2 1 1 64 LYS H a 64 . HN 1 1
108 1 1 1 1 63 LEU H a 63 . HN 1 1
108 1 2 1 1 65 SER H a 65 . HN 1 1
109 1 1 1 1 64 LYS H a 64 . HN 1 1
109 1 2 1 1 65 SER H a 65 . HN 1 1
110 1 1 1 1 64 LYS H a 64 . HN 1 1
110 1 2 1 1 66 VAL H a 66 . HN 1 1
111 1 1 1 1 64 LYS H a 64 . HN 1 1
111 1 2 1 1 69 VAL H a 69 . HN 1 1
112 1 1 1 1 64 LYS H a 64 . HN 1 1
112 1 2 1 1 67 HIS H a 67 . HN 1 1
113 1 1 1 1 65 SER H a 65 . HN 1 1
113 1 2 1 1 66 VAL H a 66 . HN 1 1
114 1 1 1 1 65 SER H a 65 . HN 1 1
114 1 2 1 1 68 LEU H a 68 . HN 1 1
115 1 1 1 1 66 VAL H a 66 . HN 1 1
115 1 2 1 1 67 HIS H a 67 . HN 1 1
116 1 1 1 1 66 VAL H a 66 . HN 1 1
116 1 2 1 1 68 LEU H a 68 . HN 1 1
117 1 1 1 1 67 HIS H a 67 . HN 1 1
117 1 2 1 1 68 LEU H a 68 . HN 1 1
118 1 1 1 1 68 LEU H a 68 . HN 1 1
118 1 2 1 1 69 VAL H a 69 . HN 1 1
119 1 1 1 1 69 VAL H a 69 . HN 1 1
119 1 2 1 1 70 LYS H a 70 . HN 1 1
120 1 1 1 1 70 LYS H a 70 . HN 1 1
120 1 2 1 1 71 ALA H a 71 . HN 1 1
121 1 1 1 1 70 LYS H a 70 . HN 1 1
121 1 2 1 1 83 ASP H a 83 . HN 1 1
122 1 1 1 1 70 LYS H a 70 . HN 1 1
122 1 2 1 1 81 SER H a 81 . HN 1 1
123 1 1 1 1 72 LYS H a 72 . HN 1 1
123 1 2 1 1 73 ARG H a 73 . HN 1 1
124 1 1 1 1 72 LYS H a 72 . HN 1 1
124 1 2 1 1 79 ILE H a 79 . HN 1 1
125 1 1 1 1 73 ARG H a 73 . HN 1 1
125 1 2 1 1 79 ILE H a 79 . HN 1 1
126 1 1 1 1 74 GLN H a 74 . HN 1 1
126 1 2 1 1 77 SER H a 77 . HN 1 1
127 1 1 1 1 74 GLN H a 74 . HN 1 1
127 1 2 1 1 79 ILE H a 79 . HN 1 1
128 1 1 1 1 74 GLN H a 74 . HN 1 1
128 1 2 1 1 78 MET H a 78 . HN 1 1
129 1 1 1 1 76 GLN H a 76 . HN 1 1
129 1 2 1 1 77 SER H a 77 . HN 1 1
130 1 1 1 1 77 SER H a 77 . HN 1 1
130 1 2 1 1 78 MET H a 78 . HN 1 1
131 1 1 1 1 78 MET H a 78 . HN 1 1
131 1 2 1 1 79 ILE H a 79 . HN 1 1
132 1 1 1 1 81 SER H a 81 . HN 1 1
132 1 2 1 1 82 LEU H a 82 . HN 1 1
133 1 1 1 1 82 LEU H a 82 . HN 1 1
133 1 2 1 1 84 ASP H a 84 . HN 1 1
134 1 1 1 1 83 ASP H a 83 . HN 1 1
134 1 2 1 1 84 ASP H a 84 . HN 1 1
135 1 1 1 1 84 ASP H a 84 . HN 1 1
135 1 2 1 1 85 ILE H a 85 . HN 1 1
136 1 1 1 1 84 ASP H a 84 . HN 1 1
136 1 2 1 1 87 VAL H a 87 . HN 1 1
137 1 1 1 1 84 ASP H a 84 . HN 1 1
137 1 2 1 1 86 HIS H a 86 . HN 1 1
138 1 1 1 1 84 ASP H a 84 . HN 1 1
138 1 2 1 1 88 ALA H a 88 . HN 1 1
139 1 1 1 1 85 ILE H a 85 . HN 1 1
139 1 2 1 1 86 HIS H a 86 . HN 1 1
140 1 1 1 1 85 ILE H a 85 . HN 1 1
140 1 2 1 1 87 VAL H a 87 . HN 1 1
141 1 1 1 1 86 HIS H a 86 . HN 1 1
141 1 2 1 1 87 VAL H a 87 . HN 1 1
142 1 1 1 1 86 HIS H a 86 . HN 1 1
142 1 2 1 1 88 ALA H a 88 . HN 1 1
143 1 1 1 1 86 HIS H a 86 . HN 1 1
143 1 2 1 1 89 THR H a 89 . HN 1 1
144 1 1 1 1 87 VAL H a 87 . HN 1 1
144 1 2 1 1 89 THR H a 89 . HN 1 1
145 1 1 1 1 87 VAL H a 87 . HN 1 1
145 1 2 1 1 90 MET H a 90 . HN 1 1
146 1 1 1 1 88 ALA H a 88 . HN 1 1
146 1 2 1 1 90 MET H a 90 . HN 1 1
147 1 1 1 1 88 ALA H a 88 . HN 1 1
147 1 2 1 1 89 THR H a 89 . HN 1 1
148 1 1 1 1 88 ALA H a 88 . HN 1 1
148 1 2 1 1 91 LEU H a 91 . HN 1 1
149 1 1 1 1 89 THR H a 89 . HN 1 1
149 1 2 1 1 90 MET H a 90 . HN 1 1
150 1 1 1 1 89 THR H a 89 . HN 1 1
150 1 2 1 1 91 LEU H a 91 . HN 1 1
151 1 1 1 1 90 MET H a 90 . HN 1 1
151 1 2 1 1 91 LEU H a 91 . HN 1 1
152 1 1 1 1 91 LEU H a 91 . HN 1 1
152 1 2 1 1 92 LYS H a 92 . HN 1 1
153 1 1 1 1 92 LYS H a 92 . HN 1 1
153 1 2 1 1 93 GLN H a 93 . HN 1 1
154 1 1 1 1 92 LYS H a 92 . HN 1 1
154 1 2 1 1 94 ALA H a 94 . HN 1 1
155 1 1 1 1 93 GLN H a 93 . HN 1 1
155 1 2 1 1 94 ALA H a 94 . HN 1 1
156 1 1 1 1 93 GLN H a 93 . HN 1 1
156 1 2 1 1 95 ILE H a 95 . HN 1 1
157 1 1 1 1 94 ALA H a 94 . HN 1 1
157 1 2 1 1 96 HIS H a 96 . HN 1 1
158 1 1 1 1 95 ILE H a 95 . HN 1 1
158 1 2 1 1 96 HIS H a 96 . HN 1 1
159 1 1 1 1 96 HIS H a 96 . HN 1 1
159 1 2 1 1 99 ASN H a 99 . HN 1 1
160 1 1 1 1 96 HIS H a 96 . HN 1 1
160 1 2 1 1 97 HIS H a 97 . HN 1 1
161 1 1 1 1 97 HIS H a 97 . HN 1 1
161 1 2 1 1 98 ALA H a 98 . HN 1 1
162 1 1 1 1 97 HIS H a 97 . HN 1 1
162 1 2 1 1 99 ASN H a 99 . HN 1 1
163 1 1 1 1 98 ALA H a 98 . HN 1 1
163 1 2 1 1 99 ASN H a 99 . HN 1 1
164 1 1 1 1 98 ALA H a 98 . HN 1 1
164 1 2 1 1 100 HIS H a 100 . HN 1 1
165 1 1 1 1 99 ASN H a 99 . HN 1 1
165 1 2 1 1 100 HIS H a 100 . HN 1 1
166 1 1 1 1 89 THR H a 89 . HN 1 1
166 1 2 1 1 92 LYS H a 92 . HN 1 1
167 1 1 1 1 29 ILE H a 29 . HN 1 1
167 1 2 1 1 33 GLU H a 33 . HN 1 1
168 1 1 2 1 10 THR H b 10 . HN 1 1
168 1 2 2 1 11 ASP H b 11 . HN 1 1
169 1 1 2 1 10 THR H b 10 . HN 1 1
169 1 2 2 1 12 THR H b 12 . HN 1 1
170 1 1 2 1 11 ASP H b 11 . HN 1 1
170 1 2 2 1 12 THR H b 12 . HN 1 1
171 1 1 2 1 12 THR H b 12 . HN 1 1
171 1 2 2 1 13 LEU H b 13 . HN 1 1
172 1 1 2 1 12 THR H b 12 . HN 1 1
172 1 2 2 1 14 GLU H b 14 . HN 1 1
173 1 1 2 1 13 LEU H b 13 . HN 1 1
173 1 2 2 1 14 GLU H b 14 . HN 1 1
174 1 1 2 1 13 LEU H b 13 . HN 1 1
174 1 2 2 1 15 ARG H b 15 . HN 1 1
175 1 1 2 1 14 GLU H b 14 . HN 1 1
175 1 2 2 1 15 ARG H b 15 . HN 1 1
176 1 1 2 1 14 GLU H b 14 . HN 1 1
176 1 2 2 1 16 VAL H b 16 . HN 1 1
177 1 1 2 1 15 ARG H b 15 . HN 1 1
177 1 2 2 1 16 VAL H b 16 . HN 1 1
178 1 1 2 1 15 ARG H b 15 . HN 1 1
178 1 2 2 1 18 GLU H b 18 . HN 1 1
179 1 1 2 1 16 VAL H b 16 . HN 1 1
179 1 2 2 1 17 THR H b 17 . HN 1 1
180 1 1 2 1 16 VAL H b 16 . HN 1 1
180 1 2 2 1 18 GLU H b 18 . HN 1 1
181 1 1 2 1 16 VAL H b 16 . HN 1 1
181 1 2 2 1 19 ILE H b 19 . HN 1 1
182 1 1 2 1 17 THR H b 17 . HN 1 1
182 1 2 2 1 19 ILE H b 19 . HN 1 1
183 1 1 2 1 17 THR H b 17 . HN 1 1
183 1 2 2 1 18 GLU H b 18 . HN 1 1
184 1 1 2 1 18 GLU H b 18 . HN 1 1
184 1 2 2 1 19 ILE H b 19 . HN 1 1
185 1 1 2 1 19 ILE H b 19 . HN 1 1
185 1 2 2 1 20 PHE H b 20 . HN 1 1
186 1 1 2 1 19 ILE H b 19 . HN 1 1
186 1 2 2 1 21 LYS H b 21 . HN 1 1
187 1 1 2 1 20 PHE H b 20 . HN 1 1
187 1 2 2 1 21 LYS H b 21 . HN 1 1
188 1 1 2 1 20 PHE H b 20 . HN 1 1
188 1 2 2 1 22 ALA H b 22 . HN 1 1
189 1 1 2 1 21 LYS H b 21 . HN 1 1
189 1 2 2 1 23 LEU H b 23 . HN 1 1
190 1 1 2 1 21 LYS H b 21 . HN 1 1
190 1 2 2 1 24 GLY H b 24 . HN 1 1
191 1 1 2 1 21 LYS H b 21 . HN 1 1
191 1 2 2 1 22 ALA H b 22 . HN 1 1
192 1 1 2 1 22 ALA H b 22 . HN 1 1
192 1 2 2 1 23 LEU H b 23 . HN 1 1
193 1 1 2 1 22 ALA H b 22 . HN 1 1
193 1 2 2 1 24 GLY H b 24 . HN 1 1
194 1 1 2 1 23 LEU H b 23 . HN 1 1
194 1 2 2 1 24 GLY H b 24 . HN 1 1
195 1 1 2 1 23 LEU H b 23 . HN 1 1
195 1 2 2 1 25 ASP H b 25 . HN 1 1
196 1 1 2 1 24 GLY H b 24 . HN 1 1
196 1 2 2 1 25 ASP H b 25 . HN 1 1
197 1 1 2 1 25 ASP H b 25 . HN 1 1
197 1 2 2 1 26 TYR H b 26 . HN 1 1
198 1 1 2 1 25 ASP H b 25 . HN 1 1
198 1 2 2 1 28 ARG H b 28 . HN 1 1
199 1 1 2 1 26 TYR H b 26 . HN 1 1
199 1 2 2 1 27 ASN H b 27 . HN 1 1
200 1 1 2 1 26 TYR H b 26 . HN 1 1
200 1 2 2 1 28 ARG H b 28 . HN 1 1
201 1 1 2 1 26 TYR H b 26 . HN 1 1
201 1 2 2 1 29 ILE H b 29 . HN 1 1
202 1 1 2 1 27 ASN H b 27 . HN 1 1
202 1 2 2 1 29 ILE H b 29 . HN 1 1
203 1 1 2 1 27 ASN H b 27 . HN 1 1
203 1 2 2 1 28 ARG H b 28 . HN 1 1
204 1 1 2 1 28 ARG H b 28 . HN 1 1
204 1 2 2 1 30 ARG H b 30 . HN 1 1
205 1 1 2 1 28 ARG H b 28 . HN 1 1
205 1 2 2 1 29 ILE H b 29 . HN 1 1
206 1 1 2 1 28 ARG H b 28 . HN 1 1
206 1 2 2 1 31 ILE H b 31 . HN 1 1
207 1 1 2 1 29 ILE H b 29 . HN 1 1
207 1 2 2 1 30 ARG H b 30 . HN 1 1
208 1 1 2 1 29 ILE H b 29 . HN 1 1
208 1 2 2 1 31 ILE H b 31 . HN 1 1
209 1 1 2 1 29 ILE H b 29 . HN 1 1
209 1 2 2 1 32 MET H b 32 . HN 1 1
210 1 1 2 1 30 ARG H b 30 . HN 1 1
210 1 2 2 1 31 ILE H b 31 . HN 1 1
211 1 1 2 1 30 ARG H b 30 . HN 1 1
211 1 2 2 1 32 MET H b 32 . HN 1 1
212 1 1 2 1 30 ARG H b 30 . HN 1 1
212 1 2 2 1 33 GLU H b 33 . HN 1 1
213 1 1 2 1 31 ILE H b 31 . HN 1 1
213 1 2 2 1 32 MET H b 32 . HN 1 1
214 1 1 2 1 31 ILE H b 31 . HN 1 1
214 1 2 2 1 33 GLU H b 33 . HN 1 1
215 1 1 2 1 32 MET H b 32 . HN 1 1
215 1 2 2 1 33 GLU H b 33 . HN 1 1
216 1 1 2 1 32 MET H b 32 . HN 1 1
216 1 2 2 1 34 LEU H b 34 . HN 1 1
217 1 1 2 1 32 MET H b 32 . HN 1 1
217 1 2 2 1 35 LEU H b 35 . HN 1 1
218 1 1 2 1 32 MET H b 32 . HN 1 1
218 1 2 2 1 36 SER H b 36 . HN 1 1
219 1 1 2 1 33 GLU H b 33 . HN 1 1
219 1 2 2 1 34 LEU H b 34 . HN 1 1
220 1 1 2 1 33 GLU H b 33 . HN 1 1
220 1 2 2 1 35 LEU H b 35 . HN 1 1
221 1 1 2 1 33 GLU H b 33 . HN 1 1
221 1 2 2 1 36 SER H b 36 . HN 1 1
222 1 1 2 1 34 LEU H b 34 . HN 1 1
222 1 2 2 1 35 LEU H b 35 . HN 1 1
223 1 1 2 1 34 LEU H b 34 . HN 1 1
223 1 2 2 1 36 SER H b 36 . HN 1 1
224 1 1 2 1 35 LEU H b 35 . HN 1 1
224 1 2 2 1 36 SER H b 36 . HN 1 1
225 1 1 2 1 35 LEU H b 35 . HN 1 1
225 1 2 2 1 38 SER H b 38 . HN 1 1
226 1 1 2 1 35 LEU H b 35 . HN 1 1
226 1 2 2 1 37 VAL H b 37 . HN 1 1
227 1 1 2 1 36 SER H b 36 . HN 1 1
227 1 2 2 1 37 VAL H b 37 . HN 1 1
228 1 1 2 1 36 SER H b 36 . HN 1 1
228 1 2 2 1 38 SER H b 38 . HN 1 1
229 1 1 2 1 37 VAL H b 37 . HN 1 1
229 1 2 2 1 38 SER H b 38 . HN 1 1
230 1 1 2 1 38 SER H b 38 . HN 1 1
230 1 2 2 1 39 GLU H b 39 . HN 1 1
231 1 1 2 1 39 GLU H b 39 . HN 1 1
231 1 2 2 1 40 ALA H b 40 . HN 1 1
232 1 1 2 1 40 ALA H b 40 . HN 1 1
232 1 2 2 1 41 SER H b 41 . HN 1 1
233 1 1 2 1 40 ALA H b 40 . HN 1 1
233 1 2 2 1 81 SER H b 81 . HN 1 1
234 1 1 2 1 40 ALA H b 40 . HN 1 1
234 1 2 2 1 80 TYR H b 80 . HN 1 1
235 1 1 2 1 41 SER H b 41 . HN 1 1
235 1 2 2 1 42 VAL H b 42 . HN 1 1
236 1 1 2 1 41 SER H b 41 . HN 1 1
236 1 2 2 1 44 HIS H b 44 . HN 1 1
237 1 1 2 1 41 SER H b 41 . HN 1 1
237 1 2 2 1 80 TYR H b 80 . HN 1 1
238 1 1 2 1 42 VAL H b 42 . HN 1 1
238 1 2 2 1 43 GLY H b 43 . HN 1 1
239 1 1 2 1 42 VAL H b 42 . HN 1 1
239 1 2 2 1 45 ILE H b 45 . HN 1 1
240 1 1 2 1 42 VAL H b 42 . HN 1 1
240 1 2 2 1 44 HIS H b 44 . HN 1 1
241 1 1 2 1 42 VAL H b 42 . HN 1 1
241 1 2 2 1 78 MET H b 78 . HN 1 1
242 1 1 2 1 43 GLY H b 43 . HN 1 1
242 1 2 2 1 44 HIS H b 44 . HN 1 1
243 1 1 2 1 44 HIS H b 44 . HN 1 1
243 1 2 2 1 45 ILE H b 45 . HN 1 1
244 1 1 2 1 45 ILE H b 45 . HN 1 1
244 1 2 2 1 46 SER H b 46 . HN 1 1
245 1 1 2 1 46 SER H b 46 . HN 1 1
245 1 2 2 1 47 HIS H b 47 . HN 1 1
246 1 1 2 1 47 HIS H b 47 . HN 1 1
246 1 2 2 1 49 LEU H b 49 . HN 1 1
247 1 1 2 1 47 HIS H b 47 . HN 1 1
247 1 2 2 1 50 ASN H b 50 . HN 1 1
248 1 1 2 1 48 GLN H b 48 . HN 1 1
248 1 2 2 1 49 LEU H b 49 . HN 1 1
249 1 1 2 1 48 GLN H b 48 . HN 1 1
249 1 2 2 1 50 ASN H b 50 . HN 1 1
250 1 1 2 1 49 LEU H b 49 . HN 1 1
250 1 2 2 1 51 LEU H b 51 . HN 1 1
251 1 1 2 1 51 LEU H b 51 . HN 1 1
251 1 2 2 1 52 SER H b 52 . HN 1 1
252 1 1 2 1 52 SER H b 52 . HN 1 1
252 1 2 2 1 56 VAL H b 56 . HN 1 1
253 1 1 2 1 55 ASN H b 55 . HN 1 1
253 1 2 2 1 56 VAL H b 56 . HN 1 1
254 1 1 2 1 55 ASN H b 55 . HN 1 1
254 1 2 2 1 57 SER H b 57 . HN 1 1
255 1 1 2 1 56 VAL H b 56 . HN 1 1
255 1 2 2 1 57 SER H b 57 . HN 1 1
256 1 1 2 1 56 VAL H b 56 . HN 1 1
256 1 2 2 1 58 HIS H b 58 . HN 1 1
257 1 1 2 1 57 SER H b 57 . HN 1 1
257 1 2 2 1 58 HIS H b 58 . HN 1 1
258 1 1 2 1 57 SER H b 57 . HN 1 1
258 1 2 2 1 60 LEU H b 60 . HN 1 1
259 1 1 2 1 57 SER H b 57 . HN 1 1
259 1 2 2 1 59 GLN H b 59 . HN 1 1
260 1 1 2 1 58 HIS H b 58 . HN 1 1
260 1 2 2 1 59 GLN H b 59 . HN 1 1
261 1 1 2 1 58 HIS H b 58 . HN 1 1
261 1 2 2 1 60 LEU H b 60 . HN 1 1
262 1 1 2 1 59 GLN H b 59 . HN 1 1
262 1 2 2 1 60 LEU H b 60 . HN 1 1
263 1 1 2 1 59 GLN H b 59 . HN 1 1
263 1 2 2 1 61 LYS H b 61 . HN 1 1
264 1 1 2 1 60 LEU H b 60 . HN 1 1
264 1 2 2 1 61 LYS H b 61 . HN 1 1
265 1 1 2 1 60 LEU H b 60 . HN 1 1
265 1 2 2 1 62 LEU H b 62 . HN 1 1
266 1 1 2 1 60 LEU H b 60 . HN 1 1
266 1 2 2 1 64 LYS H b 64 . HN 1 1
267 1 1 2 1 60 LEU H b 60 . HN 1 1
267 1 2 2 1 63 LEU H b 63 . HN 1 1
268 1 1 2 1 61 LYS H b 61 . HN 1 1
268 1 2 2 1 62 LEU H b 62 . HN 1 1
269 1 1 2 1 61 LYS H b 61 . HN 1 1
269 1 2 2 1 64 LYS H b 64 . HN 1 1
270 1 1 2 1 61 LYS H b 61 . HN 1 1
270 1 2 2 1 63 LEU H b 63 . HN 1 1
271 1 1 2 1 62 LEU H b 62 . HN 1 1
271 1 2 2 1 63 LEU H b 63 . HN 1 1
272 1 1 2 1 62 LEU H b 62 . HN 1 1
272 1 2 2 1 64 LYS H b 64 . HN 1 1
273 1 1 2 1 62 LEU H b 62 . HN 1 1
273 1 2 2 1 65 SER H b 65 . HN 1 1
274 1 1 2 1 63 LEU H b 63 . HN 1 1
274 1 2 2 1 64 LYS H b 64 . HN 1 1
275 1 1 2 1 63 LEU H b 63 . HN 1 1
275 1 2 2 1 65 SER H b 65 . HN 1 1
276 1 1 2 1 64 LYS H b 64 . HN 1 1
276 1 2 2 1 65 SER H b 65 . HN 1 1
277 1 1 2 1 64 LYS H b 64 . HN 1 1
277 1 2 2 1 66 VAL H b 66 . HN 1 1
278 1 1 2 1 64 LYS H b 64 . HN 1 1
278 1 2 2 1 69 VAL H b 69 . HN 1 1
279 1 1 2 1 64 LYS H b 64 . HN 1 1
279 1 2 2 1 67 HIS H b 67 . HN 1 1
280 1 1 2 1 65 SER H b 65 . HN 1 1
280 1 2 2 1 66 VAL H b 66 . HN 1 1
281 1 1 2 1 65 SER H b 65 . HN 1 1
281 1 2 2 1 68 LEU H b 68 . HN 1 1
282 1 1 2 1 66 VAL H b 66 . HN 1 1
282 1 2 2 1 67 HIS H b 67 . HN 1 1
283 1 1 2 1 66 VAL H b 66 . HN 1 1
283 1 2 2 1 68 LEU H b 68 . HN 1 1
284 1 1 2 1 67 HIS H b 67 . HN 1 1
284 1 2 2 1 68 LEU H b 68 . HN 1 1
285 1 1 2 1 68 LEU H b 68 . HN 1 1
285 1 2 2 1 69 VAL H b 69 . HN 1 1
286 1 1 2 1 69 VAL H b 69 . HN 1 1
286 1 2 2 1 70 LYS H b 70 . HN 1 1
287 1 1 2 1 70 LYS H b 70 . HN 1 1
287 1 2 2 1 71 ALA H b 71 . HN 1 1
288 1 1 2 1 70 LYS H b 70 . HN 1 1
288 1 2 2 1 83 ASP H b 83 . HN 1 1
289 1 1 2 1 70 LYS H b 70 . HN 1 1
289 1 2 2 1 81 SER H b 81 . HN 1 1
290 1 1 2 1 72 LYS H b 72 . HN 1 1
290 1 2 2 1 73 ARG H b 73 . HN 1 1
291 1 1 2 1 72 LYS H b 72 . HN 1 1
291 1 2 2 1 79 ILE H b 79 . HN 1 1
292 1 1 2 1 73 ARG H b 73 . HN 1 1
292 1 2 2 1 79 ILE H b 79 . HN 1 1
293 1 1 2 1 74 GLN H b 74 . HN 1 1
293 1 2 2 1 77 SER H b 77 . HN 1 1
294 1 1 2 1 74 GLN H b 74 . HN 1 1
294 1 2 2 1 79 ILE H b 79 . HN 1 1
295 1 1 2 1 74 GLN H b 74 . HN 1 1
295 1 2 2 1 78 MET H b 78 . HN 1 1
296 1 1 2 1 76 GLN H b 76 . HN 1 1
296 1 2 2 1 77 SER H b 77 . HN 1 1
297 1 1 2 1 77 SER H b 77 . HN 1 1
297 1 2 2 1 78 MET H b 78 . HN 1 1
298 1 1 2 1 78 MET H b 78 . HN 1 1
298 1 2 2 1 79 ILE H b 79 . HN 1 1
299 1 1 2 1 81 SER H b 81 . HN 1 1
299 1 2 2 1 82 LEU H b 82 . HN 1 1
300 1 1 2 1 82 LEU H b 82 . HN 1 1
300 1 2 2 1 84 ASP H b 84 . HN 1 1
301 1 1 2 1 83 ASP H b 83 . HN 1 1
301 1 2 2 1 84 ASP H b 84 . HN 1 1
302 1 1 2 1 84 ASP H b 84 . HN 1 1
302 1 2 2 1 85 ILE H b 85 . HN 1 1
303 1 1 2 1 84 ASP H b 84 . HN 1 1
303 1 2 2 1 87 VAL H b 87 . HN 1 1
304 1 1 2 1 84 ASP H b 84 . HN 1 1
304 1 2 2 1 86 HIS H b 86 . HN 1 1
305 1 1 2 1 84 ASP H b 84 . HN 1 1
305 1 2 2 1 88 ALA H b 88 . HN 1 1
306 1 1 2 1 85 ILE H b 85 . HN 1 1
306 1 2 2 1 86 HIS H b 86 . HN 1 1
307 1 1 2 1 85 ILE H b 85 . HN 1 1
307 1 2 2 1 87 VAL H b 87 . HN 1 1
308 1 1 2 1 86 HIS H b 86 . HN 1 1
308 1 2 2 1 87 VAL H b 87 . HN 1 1
309 1 1 2 1 86 HIS H b 86 . HN 1 1
309 1 2 2 1 88 ALA H b 88 . HN 1 1
310 1 1 2 1 86 HIS H b 86 . HN 1 1
310 1 2 2 1 89 THR H b 89 . HN 1 1
311 1 1 2 1 87 VAL H b 87 . HN 1 1
311 1 2 2 1 89 THR H b 89 . HN 1 1
312 1 1 2 1 87 VAL H b 87 . HN 1 1
312 1 2 2 1 90 MET H b 90 . HN 1 1
313 1 1 2 1 88 ALA H b 88 . HN 1 1
313 1 2 2 1 90 MET H b 90 . HN 1 1
314 1 1 2 1 88 ALA H b 88 . HN 1 1
314 1 2 2 1 89 THR H b 89 . HN 1 1
315 1 1 2 1 88 ALA H b 88 . HN 1 1
315 1 2 2 1 91 LEU H b 91 . HN 1 1
316 1 1 2 1 89 THR H b 89 . HN 1 1
316 1 2 2 1 90 MET H b 90 . HN 1 1
317 1 1 2 1 89 THR H b 89 . HN 1 1
317 1 2 2 1 91 LEU H b 91 . HN 1 1
318 1 1 2 1 90 MET H b 90 . HN 1 1
318 1 2 2 1 91 LEU H b 91 . HN 1 1
319 1 1 2 1 91 LEU H b 91 . HN 1 1
319 1 2 2 1 92 LYS H b 92 . HN 1 1
320 1 1 2 1 92 LYS H b 92 . HN 1 1
320 1 2 2 1 93 GLN H b 93 . HN 1 1
321 1 1 2 1 92 LYS H b 92 . HN 1 1
321 1 2 2 1 94 ALA H b 94 . HN 1 1
322 1 1 2 1 93 GLN H b 93 . HN 1 1
322 1 2 2 1 94 ALA H b 94 . HN 1 1
323 1 1 2 1 93 GLN H b 93 . HN 1 1
323 1 2 2 1 95 ILE H b 95 . HN 1 1
324 1 1 2 1 94 ALA H b 94 . HN 1 1
324 1 2 2 1 96 HIS H b 96 . HN 1 1
325 1 1 2 1 95 ILE H b 95 . HN 1 1
325 1 2 2 1 96 HIS H b 96 . HN 1 1
326 1 1 2 1 96 HIS H b 96 . HN 1 1
326 1 2 2 1 99 ASN H b 99 . HN 1 1
327 1 1 2 1 96 HIS H b 96 . HN 1 1
327 1 2 2 1 97 HIS H b 97 . HN 1 1
328 1 1 2 1 97 HIS H b 97 . HN 1 1
328 1 2 2 1 98 ALA H b 98 . HN 1 1
329 1 1 2 1 97 HIS H b 97 . HN 1 1
329 1 2 2 1 99 ASN H b 99 . HN 1 1
330 1 1 2 1 98 ALA H b 98 . HN 1 1
330 1 2 2 1 99 ASN H b 99 . HN 1 1
331 1 1 2 1 98 ALA H b 98 . HN 1 1
331 1 2 2 1 100 HIS H b 100 . HN 1 1
332 1 1 2 1 99 ASN H b 99 . HN 1 1
332 1 2 2 1 100 HIS H b 100 . HN 1 1
333 1 1 2 1 89 THR H b 89 . HN 1 1
333 1 2 2 1 92 LYS H b 92 . HN 1 1
334 1 1 2 1 29 ILE H b 29 . HN 1 1
334 1 2 2 1 33 GLU H b 33 . HN 1 1
335 1 1 1 1 13 LEU QD a 13 . HD# 1 1
335 1 2 1 1 14 GLU H a 14 . HN 1 1
336 1 1 1 1 13 LEU QD a 13 . HD2# 1 1
336 1 2 1 1 15 ARG H a 15 . HN 1 1
337 1 1 1 1 13 LEU QD a 13 . HD1# 1 1
337 1 2 1 1 16 VAL H a 16 . HN 1 1
338 1 1 1 1 15 ARG H a 15 . HN 1 1
338 1 2 1 1 16 VAL MG2 a 16 . HG2# 1 1
339 1 1 1 1 16 VAL MG1 a 16 . HG1# 1 1
339 1 2 1 1 17 THR H a 17 . HN 1 1
340 1 1 1 1 16 VAL MG2 a 16 . HG2# 1 1
340 1 2 1 1 18 GLU H a 18 . HN 1 1
341 1 1 1 1 16 VAL QG a 16 . HG# 1 1
341 1 2 1 1 19 ILE H a 19 . HN 1 1
342 1 1 1 1 19 ILE MD a 19 . HD1# 1 1
342 1 2 1 1 20 PHE H a 20 . HN 1 1
343 1 1 1 1 19 ILE MD a 19 . HD1# 1 1
343 1 2 1 1 21 LYS H a 21 . HN 1 1
344 1 1 1 1 13 LEU H a 13 . HN 1 1
344 1 2 1 1 13 LEU QD a 13 . HD# 1 1
345 1 1 1 1 16 VAL H a 16 . HN 1 1
345 1 2 1 1 16 VAL MG2 a 16 . HG2# 1 1
346 1 1 1 1 16 VAL H a 16 . HN 1 1
346 1 2 1 1 16 VAL MG1 a 16 . HG1# 1 1
347 1 1 1 1 19 ILE H a 19 . HN 1 1
347 1 2 1 1 19 ILE MD a 19 . HD1# 1 1
348 1 1 1 1 20 PHE H a 20 . HN 1 1
348 1 2 1 1 23 LEU MD1 a 23 . HD1# 1 1
349 1 1 1 1 20 PHE H a 20 . HN 1 1
349 1 2 1 1 23 LEU MD2 a 23 . HD2# 1 1
350 1 1 1 1 22 ALA H a 22 . HN 1 1
350 1 2 1 1 23 LEU MD1 a 23 . HD1# 1 1
351 1 1 1 1 22 ALA H a 22 . HN 1 1
351 1 2 1 1 66 VAL MG2 a 66 . HG2# 1 1
352 1 1 1 1 23 LEU MD1 a 23 . HD1# 1 1
352 1 2 1 1 24 GLY H a 24 . HN 1 1
353 1 1 1 1 23 LEU MD2 a 23 . HD2# 1 1
353 1 2 1 1 24 GLY H a 24 . HN 1 1
354 1 1 1 1 23 LEU H a 23 . HN 1 1
354 1 2 1 1 66 VAL QG a 66 . HG# 1 1
355 1 1 1 1 23 LEU H a 23 . HN 1 1
355 1 2 1 1 68 LEU QD a 68 . HD# 1 1
356 1 1 1 1 24 GLY H a 24 . HN 1 1
356 1 2 1 1 68 LEU QD a 68 . HD# 1 1
357 1 1 1 1 25 ASP H a 25 . HN 1 1
357 1 2 1 1 29 ILE MD a 29 . HD1# 1 1
358 1 1 1 1 28 ARG H a 28 . HN 1 1
358 1 2 1 1 31 ILE MD a 31 . HD1# 1 1
359 1 1 1 1 28 ARG H a 28 . HN 1 1
359 1 2 1 1 63 LEU QD a 63 . HD# 1 1
360 1 1 1 1 29 ILE H a 29 . HN 1 1
360 1 2 1 1 29 ILE MD a 29 . HD1# 1 1
361 1 1 1 1 29 ILE H a 29 . HN 1 1
361 1 2 1 1 31 ILE MD a 31 . HD1# 1 1
362 1 1 1 1 29 ILE MD a 29 . HD1# 1 1
362 1 2 1 1 30 ARG H a 30 . HN 1 1
363 1 1 1 1 29 ILE MD a 29 . HD1# 1 1
363 1 2 1 1 32 MET H a 32 . HN 1 1
364 1 1 1 1 29 ILE MD a 29 . HD1# 1 1
364 1 2 1 1 33 GLU H a 33 . HN 1 1
365 1 1 1 1 31 ILE MD a 31 . HD1# 1 1
365 1 2 1 1 32 MET H a 32 . HN 1 1
366 1 1 1 1 30 ARG H a 30 . HN 1 1
366 1 2 1 1 49 LEU QD a 49 . HD# 1 1
367 1 1 1 1 31 ILE H a 31 . HN 1 1
367 1 2 1 1 31 ILE MD a 31 . HD1# 1 1
368 1 1 1 1 31 ILE H a 31 . HN 1 1
368 1 2 1 1 49 LEU QD a 49 . HD# 1 1
369 1 1 1 1 33 GLU H a 33 . HN 1 1
369 1 2 1 1 35 LEU QD a 35 . HD# 1 1
370 1 1 1 1 34 LEU MD1 a 34 . HD1# 1 1
370 1 2 1 1 39 GLU H a 39 . HN 1 1
371 1 1 1 1 34 LEU MD1 a 34 . HD1# 1 1
371 1 2 1 1 40 ALA H a 40 . HN 1 1
372 1 1 1 1 35 LEU H a 35 . HN 1 1
372 1 2 1 1 35 LEU MD2 a 35 . HD2# 1 1
373 1 1 1 1 35 LEU H a 35 . HN 1 1
373 1 2 1 1 35 LEU MD1 a 35 . HD1# 1 1
374 1 1 1 1 35 LEU QD a 35 . HD# 1 1
374 1 2 1 1 36 SER H a 36 . HN 1 1
375 1 1 1 1 35 LEU MD2 a 35 . HD2# 1 1
375 1 2 1 1 39 GLU H a 39 . HN 1 1
376 1 1 1 1 35 LEU MD2 a 35 . HD2# 1 1
376 1 2 1 1 40 ALA H a 40 . HN 1 1
377 1 1 1 1 35 LEU MD2 a 35 . HD2# 1 1
377 1 2 1 1 81 SER H a 81 . HN 1 1
378 1 1 1 1 37 VAL MG1 a 37 . HG1# 1 1
378 1 2 1 1 38 SER H a 38 . HN 1 1
379 1 1 1 1 37 VAL MG2 a 37 . HG2# 1 1
379 1 2 1 1 38 SER H a 38 . HN 1 1
380 1 1 1 1 37 VAL H a 37 . HN 1 1
380 1 2 1 1 82 LEU QD a 82 . HD# 1 1
381 1 1 1 1 36 SER H a 36 . HN 1 1
381 1 2 1 1 37 VAL QG a 37 . HG# 1 1
382 1 1 1 1 36 SER H a 36 . HN 1 1
382 1 2 1 1 82 LEU QD a 82 . HD# 1 1
383 1 1 1 1 41 SER H a 41 . HN 1 1
383 1 2 1 1 79 ILE MD a 79 . HD1# 1 1
384 1 1 1 1 42 VAL H a 42 . HN 1 1
384 1 2 1 1 45 ILE MD a 45 . HD1# 1 1
385 1 1 1 1 42 VAL H a 42 . HN 1 1
385 1 2 1 1 56 VAL QG a 56 . HG# 1 1
386 1 1 1 1 42 VAL QG a 42 . HG# 1 1
386 1 2 1 1 43 GLY H a 43 . HN 1 1
387 1 1 1 1 42 VAL QG a 42 . HG# 1 1
387 1 2 1 1 44 HIS H a 44 . HN 1 1
388 1 1 1 1 42 VAL MG2 a 42 . HG2# 1 1
388 1 2 1 1 57 SER H a 57 . HN 1 1
389 1 1 1 1 42 VAL MG2 a 42 . HG2# 1 1
389 1 2 1 1 60 LEU H a 60 . HN 1 1
390 1 1 1 1 42 VAL MG2 a 42 . HG2# 1 1
390 1 2 1 1 78 MET H a 78 . HN 1 1
391 1 1 1 1 45 ILE MD a 45 . HD1# 1 1
391 1 2 1 1 46 SER H a 46 . HN 1 1
392 1 1 1 1 44 HIS H a 44 . HN 1 1
392 1 2 1 1 45 ILE MD a 45 . HD1# 1 1
393 1 1 1 1 44 HIS H a 44 . HN 1 1
393 1 2 1 1 56 VAL MG2 a 56 . HG2# 1 1
394 1 1 1 1 44 HIS H a 44 . HN 1 1
394 1 2 1 1 56 VAL MG1 a 56 . HG1# 1 1
395 1 1 1 1 45 ILE H a 45 . HN 1 1
395 1 2 1 1 56 VAL QG a 56 . HG# 1 1
396 1 1 1 1 46 SER H a 46 . HN 1 1
396 1 2 1 1 56 VAL QG a 56 . HG# 1 1
397 1 1 1 1 47 HIS H a 47 . HN 1 1
397 1 2 1 1 56 VAL MG2 a 56 . HG2# 1 1
398 1 1 1 1 49 LEU H a 49 . HN 1 1
398 1 2 1 1 49 LEU MD1 a 49 . HD1# 1 1
399 1 1 1 1 49 LEU H a 49 . HN 1 1
399 1 2 1 1 49 LEU MD2 a 49 . HD2# 1 1
400 1 1 1 1 49 LEU MD1 a 49 . HD1# 1 1
400 1 2 1 1 50 ASN H a 50 . HN 1 1
401 1 1 1 1 49 LEU MD2 a 49 . HD2# 1 1
401 1 2 1 1 50 ASN H a 50 . HN 1 1
402 1 1 1 1 49 LEU QD a 49 . HD# 1 1
402 1 2 1 1 51 LEU H a 51 . HN 1 1
403 1 1 1 1 56 VAL QG a 56 . HG# 1 1
403 1 2 1 1 57 SER H a 57 . HN 1 1
404 1 1 1 1 56 VAL QG a 56 . HG# 1 1
404 1 2 1 1 58 HIS H a 58 . HN 1 1
405 1 1 1 1 56 VAL QG a 56 . HG# 1 1
405 1 2 1 1 59 GLN H a 59 . HN 1 1
406 1 1 1 1 56 VAL MG2 a 56 . HG2# 1 1
406 1 2 1 1 60 LEU H a 60 . HN 1 1
407 1 1 1 1 57 SER H a 57 . HN 1 1
407 1 2 1 1 60 LEU QD a 60 . HD# 1 1
408 1 1 1 1 59 GLN H a 59 . HN 1 1
408 1 2 1 1 60 LEU MD1 a 60 . HD1# 1 1
409 1 1 1 1 59 GLN H a 59 . HN 1 1
409 1 2 1 1 60 LEU MD2 a 60 . HD2# 1 1
410 1 1 1 1 60 LEU MD1 a 60 . HD1# 1 1
410 1 2 1 1 61 LYS H a 61 . HN 1 1
411 1 1 1 1 60 LEU MD2 a 60 . HD2# 1 1
411 1 2 1 1 61 LYS H a 61 . HN 1 1
412 1 1 1 1 60 LEU H a 60 . HN 1 1
412 1 2 1 1 60 LEU QD a 60 . HD# 1 1
413 1 1 1 1 60 LEU QD a 60 . HD# 1 1
413 1 2 1 1 63 LEU H a 63 . HN 1 1
414 1 1 1 1 60 LEU QD a 60 . HD# 1 1
414 1 2 1 1 64 LYS H a 64 . HN 1 1
415 1 1 1 1 60 LEU QD a 60 . HD# 1 1
415 1 2 1 1 70 LYS H a 70 . HN 1 1
416 1 1 1 1 60 LEU MD2 a 60 . HD2# 1 1
416 1 2 1 1 80 TYR H a 80 . HN 1 1
417 1 1 1 1 60 LEU MD2 a 60 . HD2# 1 1
417 1 2 1 1 81 SER H a 81 . HN 1 1
418 1 1 1 1 62 LEU H a 62 . HN 1 1
418 1 2 1 1 63 LEU QD a 63 . HD# 1 1
419 1 1 1 1 62 LEU QD a 62 . HD# 1 1
419 1 2 1 1 63 LEU H a 63 . HN 1 1
420 1 1 1 1 62 LEU QD a 62 . HD# 1 1
420 1 2 1 1 64 LYS H a 64 . HN 1 1
421 1 1 1 1 62 LEU QD a 62 . HD# 1 1
421 1 2 1 1 65 SER H a 65 . HN 1 1
422 1 1 1 1 63 LEU QD a 63 . HD# 1 1
422 1 2 1 1 64 LYS H a 64 . HN 1 1
423 1 1 1 1 64 LYS H a 64 . HN 1 1
423 1 2 1 1 66 VAL QG a 66 . HG# 1 1
424 1 1 1 1 64 LYS H a 64 . HN 1 1
424 1 2 1 1 69 VAL MG2 a 69 . HG2# 1 1
425 1 1 1 1 66 VAL MG2 a 66 . HG2# 1 1
425 1 2 1 1 68 LEU H a 68 . HN 1 1
426 1 1 1 1 65 SER H a 65 . HN 1 1
426 1 2 1 1 69 VAL QG a 69 . HG# 1 1
427 1 1 1 1 66 VAL H a 66 . HN 1 1
427 1 2 1 1 68 LEU QD a 68 . HD# 1 1
428 1 1 1 1 66 VAL H a 66 . HN 1 1
428 1 2 1 1 69 VAL MG2 a 69 . HG2# 1 1
429 1 1 1 1 66 VAL QG a 66 . HG# 1 1
429 1 2 1 1 67 HIS H a 67 . HN 1 1
430 1 1 1 1 66 VAL QG a 66 . HG# 1 1
430 1 2 1 1 68 LEU H a 68 . HN 1 1
431 1 1 1 1 66 VAL QG a 66 . HG# 1 1
431 1 2 1 1 69 VAL H a 69 . HN 1 1
432 1 1 1 1 67 HIS H a 67 . HN 1 1
432 1 2 1 1 68 LEU QD a 68 . HD# 1 1
433 1 1 1 1 67 HIS H a 67 . HN 1 1
433 1 2 1 1 69 VAL QG a 69 . HG# 1 1
434 1 1 1 1 68 LEU QD a 68 . HD# 1 1
434 1 2 1 1 69 VAL H a 69 . HN 1 1
435 1 1 1 1 69 VAL QG a 69 . HG# 1 1
435 1 2 1 1 70 LYS H a 70 . HN 1 1
436 1 1 1 1 69 VAL QG a 69 . HG# 1 1
436 1 2 1 1 71 ALA H a 71 . HN 1 1
437 1 1 1 1 69 VAL QG a 69 . HG# 1 1
437 1 2 1 1 81 SER H a 81 . HN 1 1
438 1 1 1 1 72 LYS H a 72 . HN 1 1
438 1 2 1 1 79 ILE MD a 79 . HD1# 1 1
439 1 1 1 1 74 GLN H a 74 . HN 1 1
439 1 2 1 1 79 ILE MD a 79 . HD1# 1 1
440 1 1 1 1 77 SER H a 77 . HN 1 1
440 1 2 1 1 79 ILE MD a 79 . HD1# 1 1
441 1 1 1 1 78 MET H a 78 . HN 1 1
441 1 2 1 1 79 ILE MD a 79 . HD1# 1 1
442 1 1 1 1 79 ILE MD a 79 . HD1# 1 1
442 1 2 1 1 80 TYR H a 80 . HN 1 1
443 1 1 1 1 85 ILE MD a 85 . HD1# 1 1
443 1 2 1 1 87 VAL H a 87 . HN 1 1
444 1 1 1 1 87 VAL QG a 87 . HG1# 1 1
444 1 2 1 1 88 ALA H a 88 . HN 1 1
445 1 1 1 1 84 ASP H a 84 . HN 1 1
445 1 2 1 1 87 VAL QG a 87 . HG1# 1 1
446 1 1 1 1 87 VAL QG a 87 . HG# 1 1
446 1 2 1 1 89 THR H a 89 . HN 1 1
447 1 1 1 1 91 LEU MD1 a 91 . HD1# 1 1
447 1 2 1 1 92 LYS H a 92 . HN 1 1
448 1 1 1 1 91 LEU MD2 a 91 . HD2# 1 1
448 1 2 1 1 92 LYS H a 92 . HN 1 1
449 1 1 1 1 92 LYS H a 92 . HN 1 1
449 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
450 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
450 1 2 1 1 96 HIS H a 96 . HN 1 1
451 1 1 1 1 35 LEU MD1 a 35 . HD1# 1 1
451 1 2 1 1 80 TYR H a 80 . HN 1 1
452 1 1 1 1 35 LEU MD1 a 35 . HD1# 1 1
452 1 2 1 1 82 LEU H a 82 . HN 1 1
453 1 1 1 1 40 ALA H a 40 . HN 1 1
453 1 2 1 1 60 LEU MD2 a 60 . HD2# 1 1
454 1 1 1 1 82 LEU QD a 82 . HD# 1 1
454 1 2 1 1 88 ALA H a 88 . HN 1 1
455 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
455 1 2 1 1 97 HIS H a 97 . HN 1 1
456 1 1 1 1 16 VAL QG a 16 . HG# 1 1
456 1 2 1 1 20 PHE H a 20 . HN 1 1
457 1 1 1 1 33 GLU H a 33 . HN 1 1
457 1 2 1 1 91 LEU MD1 a 91 . HD1# 1 1
458 1 1 1 1 33 GLU H a 33 . HN 1 1
458 1 2 1 1 91 LEU MD2 a 91 . HD2# 1 1
459 1 1 1 1 34 LEU QD a 34 . HD# 1 1
459 1 2 1 1 35 LEU H a 35 . HN 1 1
460 1 1 1 1 34 LEU QD a 34 . HD# 1 1
460 1 2 1 1 36 SER H a 36 . HN 1 1
461 1 1 1 1 34 LEU QD a 34 . HD# 1 1
461 1 2 1 1 37 VAL H a 37 . HN 1 1
462 1 1 1 1 35 LEU QD a 35 . HD# 1 1
462 1 2 1 1 82 LEU H a 82 . HN 1 1
463 1 1 1 1 42 VAL H a 42 . HN 1 1
463 1 2 1 1 60 LEU MD1 a 60 . HD#1 1 1
464 1 1 1 1 82 LEU QD a 82 . HD# 1 1
464 1 2 1 1 84 ASP H a 84 . HN 1 1
465 1 1 1 1 87 VAL QG a 87 . HG# 1 1
465 1 2 1 1 90 MET H a 90 . HN 1 1
466 1 1 1 1 87 VAL QG a 87 . HG# 1 1
466 1 2 1 1 91 LEU H a 91 . HN 1 1
467 1 1 2 1 13 LEU QD b 13 . HD# 1 1
467 1 2 2 1 14 GLU H b 14 . HN 1 1
468 1 1 2 1 13 LEU MD2 b 13 . HD2# 1 1
468 1 2 2 1 15 ARG H b 15 . HN 1 1
469 1 1 2 1 13 LEU MD1 b 13 . HD1# 1 1
469 1 2 2 1 15 ARG H b 15 . HN 1 1
470 1 1 2 1 13 LEU MD1 b 13 . HD1# 1 1
470 1 2 2 1 16 VAL H b 16 . HN 1 1
471 1 1 2 1 15 ARG H b 15 . HN 1 1
471 1 2 2 1 16 VAL MG2 b 16 . HG2# 1 1
472 1 1 2 1 16 VAL MG1 b 16 . HG1# 1 1
472 1 2 2 1 17 THR H b 17 . HN 1 1
473 1 1 2 1 16 VAL MG2 b 16 . HG2# 1 1
473 1 2 2 1 18 GLU H b 18 . HN 1 1
474 1 1 2 1 16 VAL QG b 16 . HG# 1 1
474 1 2 2 1 19 ILE H b 19 . HN 1 1
475 1 1 2 1 19 ILE MD b 19 . HD1# 1 1
475 1 2 2 1 20 PHE H b 20 . HN 1 1
476 1 1 2 1 19 ILE MD b 19 . HD1# 1 1
476 1 2 2 1 21 LYS H b 21 . HN 1 1
477 1 1 2 1 13 LEU H b 13 . HN 1 1
477 1 2 2 1 13 LEU QD b 13 . HD# 1 1
478 1 1 2 1 16 VAL H b 16 . HN 1 1
478 1 2 2 1 16 VAL MG2 b 16 . HG2# 1 1
479 1 1 2 1 16 VAL H b 16 . HN 1 1
479 1 2 2 1 16 VAL MG1 b 16 . HG1# 1 1
480 1 1 2 1 19 ILE H b 19 . HN 1 1
480 1 2 2 1 19 ILE MD b 19 . HD1# 1 1
481 1 1 2 1 20 PHE H b 20 . HN 1 1
481 1 2 2 1 23 LEU MD1 b 23 . HD1# 1 1
482 1 1 2 1 20 PHE H b 20 . HN 1 1
482 1 2 2 1 23 LEU MD2 b 23 . HD2# 1 1
483 1 1 2 1 22 ALA H b 22 . HN 1 1
483 1 2 2 1 23 LEU MD1 b 23 . HD1# 1 1
484 1 1 2 1 22 ALA H b 22 . HN 1 1
484 1 2 2 1 66 VAL MG2 b 66 . HG2# 1 1
485 1 1 2 1 23 LEU MD1 b 23 . HD1# 1 1
485 1 2 2 1 24 GLY H b 24 . HN 1 1
486 1 1 2 1 23 LEU MD2 b 23 . HD2# 1 1
486 1 2 2 1 24 GLY H b 24 . HN 1 1
487 1 1 2 1 23 LEU H b 23 . HN 1 1
487 1 2 2 1 66 VAL QG b 66 . HG# 1 1
488 1 1 2 1 23 LEU H b 23 . HN 1 1
488 1 2 2 1 68 LEU QD b 68 . HD# 1 1
489 1 1 2 1 24 GLY H b 24 . HN 1 1
489 1 2 2 1 68 LEU QD b 68 . HD# 1 1
490 1 1 2 1 25 ASP H b 25 . HN 1 1
490 1 2 2 1 29 ILE MD b 29 . HD1# 1 1
491 1 1 2 1 28 ARG H b 28 . HN 1 1
491 1 2 2 1 31 ILE MD b 31 . HD1# 1 1
492 1 1 2 1 28 ARG H b 28 . HN 1 1
492 1 2 2 1 63 LEU QD b 63 . HD# 1 1
493 1 1 2 1 29 ILE H b 29 . HN 1 1
493 1 2 2 1 29 ILE MD b 29 . HD1# 1 1
494 1 1 2 1 29 ILE H b 29 . HN 1 1
494 1 2 2 1 31 ILE MD b 31 . HD1# 1 1
495 1 1 2 1 29 ILE MD b 29 . HD1# 1 1
495 1 2 2 1 30 ARG H b 30 . HN 1 1
496 1 1 2 1 29 ILE MD b 29 . HD1# 1 1
496 1 2 2 1 32 MET H b 32 . HN 1 1
497 1 1 2 1 29 ILE MD b 29 . HD1# 1 1
497 1 2 2 1 33 GLU H b 33 . HN 1 1
498 1 1 2 1 31 ILE MD b 31 . HD1# 1 1
498 1 2 2 1 32 MET H b 32 . HN 1 1
499 1 1 2 1 30 ARG H b 30 . HN 1 1
499 1 2 2 1 49 LEU QD b 49 . HD# 1 1
500 1 1 2 1 31 ILE H b 31 . HN 1 1
500 1 2 2 1 31 ILE MD b 31 . HD1# 1 1
501 1 1 2 1 31 ILE H b 31 . HN 1 1
501 1 2 2 1 49 LEU QD b 49 . HD# 1 1
502 1 1 2 1 33 GLU H b 33 . HN 1 1
502 1 2 2 1 35 LEU QD b 35 . HD# 1 1
503 1 1 2 1 34 LEU MD1 b 34 . HD1# 1 1
503 1 2 2 1 39 GLU H b 39 . HN 1 1
504 1 1 2 1 34 LEU MD1 b 34 . HD1# 1 1
504 1 2 2 1 40 ALA H b 40 . HN 1 1
505 1 1 2 1 35 LEU H b 35 . HN 1 1
505 1 2 2 1 35 LEU MD2 b 35 . HD2# 1 1
506 1 1 2 1 35 LEU H b 35 . HN 1 1
506 1 2 2 1 35 LEU MD1 b 35 . HD1# 1 1
507 1 1 2 1 35 LEU QD b 35 . HD# 1 1
507 1 2 2 1 36 SER H b 36 . HN 1 1
508 1 1 2 1 35 LEU MD2 b 35 . HD2# 1 1
508 1 2 2 1 39 GLU H b 39 . HN 1 1
509 1 1 2 1 35 LEU MD2 b 35 . HD2# 1 1
509 1 2 2 1 40 ALA H b 40 . HN 1 1
510 1 1 2 1 35 LEU MD2 b 35 . HD2# 1 1
510 1 2 2 1 81 SER H b 81 . HN 1 1
511 1 1 2 1 37 VAL MG1 b 37 . HG1# 1 1
511 1 2 2 1 38 SER H b 38 . HN 1 1
512 1 1 2 1 37 VAL MG2 b 37 . HG2# 1 1
512 1 2 2 1 38 SER H b 38 . HN 1 1
513 1 1 2 1 37 VAL H b 37 . HN 1 1
513 1 2 2 1 82 LEU QD b 82 . HD# 1 1
514 1 1 2 1 36 SER H b 36 . HN 1 1
514 1 2 2 1 37 VAL QG b 37 . HG# 1 1
515 1 1 2 1 36 SER H b 36 . HN 1 1
515 1 2 2 1 82 LEU QD b 82 . HD# 1 1
516 1 1 2 1 41 SER H b 41 . HN 1 1
516 1 2 2 1 79 ILE MD b 79 . HD1# 1 1
517 1 1 2 1 42 VAL H b 42 . HN 1 1
517 1 2 2 1 45 ILE MD b 45 . HD1# 1 1
518 1 1 2 1 42 VAL H b 42 . HN 1 1
518 1 2 2 1 56 VAL QG b 56 . HG# 1 1
519 1 1 2 1 42 VAL QG b 42 . HG# 1 1
519 1 2 2 1 43 GLY H b 43 . HN 1 1
520 1 1 2 1 42 VAL QG b 42 . HG# 1 1
520 1 2 2 1 44 HIS H b 44 . HN 1 1
521 1 1 2 1 42 VAL MG2 b 42 . HG2# 1 1
521 1 2 2 1 57 SER H b 57 . HN 1 1
522 1 1 2 1 42 VAL MG2 b 42 . HG2# 1 1
522 1 2 2 1 60 LEU H b 60 . HN 1 1
523 1 1 2 1 42 VAL MG2 b 42 . HG2# 1 1
523 1 2 2 1 78 MET H b 78 . HN 1 1
524 1 1 2 1 45 ILE MD b 45 . HD1# 1 1
524 1 2 2 1 46 SER H b 46 . HN 1 1
525 1 1 2 1 44 HIS H b 44 . HN 1 1
525 1 2 2 1 45 ILE MD b 45 . HD1# 1 1
526 1 1 2 1 44 HIS H b 44 . HN 1 1
526 1 2 2 1 56 VAL MG2 b 56 . HG2# 1 1
527 1 1 2 1 44 HIS H b 44 . HN 1 1
527 1 2 2 1 56 VAL MG1 b 56 . HG1# 1 1
528 1 1 2 1 45 ILE H b 45 . HN 1 1
528 1 2 2 1 56 VAL QG b 56 . HG# 1 1
529 1 1 2 1 46 SER H b 46 . HN 1 1
529 1 2 2 1 56 VAL QG b 56 . HG# 1 1
530 1 1 2 1 47 HIS H b 47 . HN 1 1
530 1 2 2 1 56 VAL MG2 b 56 . HG2# 1 1
531 1 1 2 1 49 LEU H b 49 . HN 1 1
531 1 2 2 1 49 LEU MD1 b 49 . HD1# 1 1
532 1 1 2 1 49 LEU H b 49 . HN 1 1
532 1 2 2 1 49 LEU MD2 b 49 . HD2# 1 1
533 1 1 2 1 49 LEU MD1 b 49 . HD1# 1 1
533 1 2 2 1 50 ASN H b 50 . HN 1 1
534 1 1 2 1 49 LEU MD2 b 49 . HD2# 1 1
534 1 2 2 1 50 ASN H b 50 . HN 1 1
535 1 1 2 1 49 LEU QD b 49 . HD# 1 1
535 1 2 2 1 51 LEU H b 51 . HN 1 1
536 1 1 2 1 56 VAL QG b 56 . HG# 1 1
536 1 2 2 1 57 SER H b 57 . HN 1 1
537 1 1 2 1 56 VAL QG b 56 . HG# 1 1
537 1 2 2 1 58 HIS H b 58 . HN 1 1
538 1 1 2 1 56 VAL QG b 56 . HG# 1 1
538 1 2 2 1 59 GLN H b 59 . HN 1 1
539 1 1 2 1 56 VAL MG2 b 56 . HG2# 1 1
539 1 2 2 1 60 LEU H b 60 . HN 1 1
540 1 1 2 1 57 SER H b 57 . HN 1 1
540 1 2 2 1 60 LEU QD b 60 . HD# 1 1
541 1 1 2 1 59 GLN H b 59 . HN 1 1
541 1 2 2 1 60 LEU MD1 b 60 . HD1# 1 1
542 1 1 2 1 59 GLN H b 59 . HN 1 1
542 1 2 2 1 60 LEU MD2 b 60 . HD2# 1 1
543 1 1 2 1 60 LEU MD1 b 60 . HD1# 1 1
543 1 2 2 1 61 LYS H b 61 . HN 1 1
544 1 1 2 1 60 LEU MD2 b 60 . HD2# 1 1
544 1 2 2 1 61 LYS H b 61 . HN 1 1
545 1 1 2 1 60 LEU H b 60 . HN 1 1
545 1 2 2 1 60 LEU QD b 60 . HD# 1 1
546 1 1 2 1 60 LEU QD b 60 . HD# 1 1
546 1 2 2 1 63 LEU H b 63 . HN 1 1
547 1 1 2 1 60 LEU QD b 60 . HD# 1 1
547 1 2 2 1 64 LYS H b 64 . HN 1 1
548 1 1 2 1 60 LEU QD b 60 . HD# 1 1
548 1 2 2 1 70 LYS H b 70 . HN 1 1
549 1 1 2 1 60 LEU MD2 b 60 . HD2# 1 1
549 1 2 2 1 80 TYR H b 80 . HN 1 1
550 1 1 2 1 60 LEU MD2 b 60 . HD2# 1 1
550 1 2 2 1 81 SER H b 81 . HN 1 1
551 1 1 2 1 62 LEU H b 62 . HN 1 1
551 1 2 2 1 63 LEU QD b 63 . HD# 1 1
552 1 1 2 1 62 LEU QD b 62 . HD# 1 1
552 1 2 2 1 63 LEU H b 63 . HN 1 1
553 1 1 2 1 62 LEU QD b 62 . HD# 1 1
553 1 2 2 1 64 LYS H b 64 . HN 1 1
554 1 1 2 1 62 LEU QD b 62 . HD# 1 1
554 1 2 2 1 65 SER H b 65 . HN 1 1
555 1 1 2 1 63 LEU QD b 63 . HD# 1 1
555 1 2 2 1 64 LYS H b 64 . HN 1 1
556 1 1 2 1 64 LYS H b 64 . HN 1 1
556 1 2 2 1 66 VAL QG b 66 . HG# 1 1
557 1 1 2 1 64 LYS H b 64 . HN 1 1
557 1 2 2 1 69 VAL MG2 b 69 . HG2# 1 1
558 1 1 2 1 66 VAL MG2 b 66 . HG2# 1 1
558 1 2 2 1 68 LEU H b 68 . HN 1 1
559 1 1 2 1 65 SER H b 65 . HN 1 1
559 1 2 2 1 69 VAL QG b 69 . HG# 1 1
560 1 1 2 1 66 VAL H b 66 . HN 1 1
560 1 2 2 1 68 LEU QD b 68 . HD# 1 1
561 1 1 2 1 66 VAL H b 66 . HN 1 1
561 1 2 2 1 69 VAL MG2 b 69 . HG2# 1 1
562 1 1 2 1 66 VAL QG b 66 . HG# 1 1
562 1 2 2 1 67 HIS H b 67 . HN 1 1
563 1 1 2 1 66 VAL QG b 66 . HG# 1 1
563 1 2 2 1 68 LEU H b 68 . HN 1 1
564 1 1 2 1 66 VAL QG b 66 . HG# 1 1
564 1 2 2 1 69 VAL H b 69 . HN 1 1
565 1 1 2 1 67 HIS H b 67 . HN 1 1
565 1 2 2 1 68 LEU QD b 68 . HD# 1 1
566 1 1 2 1 67 HIS H b 67 . HN 1 1
566 1 2 2 1 69 VAL QG b 69 . HG# 1 1
567 1 1 2 1 68 LEU QD b 68 . HD# 1 1
567 1 2 2 1 69 VAL H b 69 . HN 1 1
568 1 1 2 1 69 VAL QG b 69 . HG# 1 1
568 1 2 2 1 70 LYS H b 70 . HN 1 1
569 1 1 2 1 69 VAL QG b 69 . HG# 1 1
569 1 2 2 1 71 ALA H b 71 . HN 1 1
570 1 1 2 1 69 VAL QG b 69 . HG# 1 1
570 1 2 2 1 81 SER H b 81 . HN 1 1
571 1 1 2 1 72 LYS H b 72 . HN 1 1
571 1 2 2 1 79 ILE MD b 79 . HD1# 1 1
572 1 1 2 1 74 GLN H b 74 . HN 1 1
572 1 2 2 1 79 ILE MD b 79 . HD1# 1 1
573 1 1 2 1 77 SER H b 77 . HN 1 1
573 1 2 2 1 79 ILE MD b 79 . HD1# 1 1
574 1 1 2 1 78 MET H b 78 . HN 1 1
574 1 2 2 1 79 ILE MD b 79 . HD1# 1 1
575 1 1 2 1 79 ILE MD b 79 . HD1# 1 1
575 1 2 2 1 80 TYR H b 80 . HN 1 1
576 1 1 2 1 85 ILE MD b 85 . HD1# 1 1
576 1 2 2 1 87 VAL H b 87 . HN 1 1
577 1 1 2 1 87 VAL QG b 87 . HG1# 1 1
577 1 2 2 1 88 ALA H b 88 . HN 1 1
578 1 1 2 1 84 ASP H b 84 . HN 1 1
578 1 2 2 1 87 VAL QG b 87 . HG1# 1 1
579 1 1 2 1 87 VAL QG b 87 . HG# 1 1
579 1 2 2 1 89 THR H b 89 . HN 1 1
580 1 1 2 1 91 LEU MD1 b 91 . HD1# 1 1
580 1 2 2 1 92 LYS H b 92 . HN 1 1
581 1 1 2 1 91 LEU MD2 b 91 . HD2# 1 1
581 1 2 2 1 92 LYS H b 92 . HN 1 1
582 1 1 2 1 92 LYS H b 92 . HN 1 1
582 1 2 2 1 95 ILE MD b 95 . HD1# 1 1
583 1 1 2 1 95 ILE MD b 95 . HD1# 1 1
583 1 2 2 1 96 HIS H b 96 . HN 1 1
584 1 1 2 1 35 LEU MD1 b 35 . HD1# 1 1
584 1 2 2 1 80 TYR H b 80 . HN 1 1
585 1 1 2 1 35 LEU MD1 b 35 . HD1# 1 1
585 1 2 2 1 82 LEU H b 82 . HN 1 1
586 1 1 2 1 40 ALA H b 40 . HN 1 1
586 1 2 2 1 60 LEU MD2 b 60 . HD2# 1 1
587 1 1 2 1 82 LEU QD b 82 . HD# 1 1
587 1 2 2 1 88 ALA H b 88 . HN 1 1
588 1 1 2 1 95 ILE MD b 95 . HD1# 1 1
588 1 2 2 1 97 HIS H b 97 . HN 1 1
589 1 1 2 1 16 VAL QG b 16 . HG# 1 1
589 1 2 2 1 20 PHE H b 20 . HN 1 1
590 1 1 2 1 33 GLU H b 33 . HN 1 1
590 1 2 2 1 91 LEU MD1 b 91 . HD1# 1 1
591 1 1 2 1 33 GLU H b 33 . HN 1 1
591 1 2 2 1 91 LEU MD2 b 91 . HD2# 1 1
592 1 1 2 1 34 LEU QD b 34 . HD# 1 1
592 1 2 2 1 35 LEU H b 35 . HN 1 1
593 1 1 2 1 34 LEU QD b 34 . HD# 1 1
593 1 2 2 1 36 SER H b 36 . HN 1 1
594 1 1 2 1 34 LEU QD b 34 . HD# 1 1
594 1 2 2 1 37 VAL H b 37 . HN 1 1
595 1 1 2 1 35 LEU QD b 35 . HD# 1 1
595 1 2 2 1 82 LEU H b 82 . HN 1 1
596 1 1 2 1 42 VAL H b 42 . HN 1 1
596 1 2 2 1 60 LEU MD1 b 60 . HD#1 1 1
597 1 1 2 1 82 LEU QD b 82 . HD# 1 1
597 1 2 2 1 84 ASP H b 84 . HN 1 1
598 1 1 2 1 87 VAL QG b 87 . HG# 1 1
598 1 2 2 1 90 MET H b 90 . HN 1 1
599 1 1 2 1 87 VAL QG b 87 . HG# 1 1
599 1 2 2 1 91 LEU H b 91 . HN 1 1
600 1 1 1 1 13 LEU QD a 13 . HD2# 1 1
600 1 2 1 1 16 VAL MG1 a 16 . HG1# 1 1
601 1 1 1 1 16 VAL MG2 a 16 . HG2# 1 1
601 1 2 1 1 19 ILE MD a 19 . HD1# 1 1
602 1 1 1 1 19 ILE MD a 19 . HD1# 1 1
602 1 2 1 1 23 LEU MD2 a 23 . HD2# 1 1
603 1 1 1 1 19 ILE MD a 19 . HD1# 1 1
603 1 2 1 1 68 LEU MD1 a 68 . HD1# 1 1
604 1 1 1 1 23 LEU MD1 a 23 . HD1# 1 1
604 1 2 1 1 29 ILE MD a 29 . HD1# 1 1
605 1 1 1 1 23 LEU MD2 a 23 . HD2# 1 1
605 1 2 1 1 29 ILE MD a 29 . HD1# 1 1
606 1 1 1 1 23 LEU MD2 a 23 . HD2# 1 1
606 1 2 1 1 68 LEU MD1 a 68 . HD1# 1 1
607 1 1 1 1 23 LEU MD1 a 23 . HD1# 1 1
607 1 2 1 1 68 LEU MD1 a 68 . HD1# 1 1
608 1 1 1 1 23 LEU MD1 a 23 . HD1# 1 1
608 1 2 1 1 68 LEU MD2 a 68 . HD2# 1 1
609 1 1 1 1 23 LEU QD a 23 . HD# 1 1
609 1 2 1 1 91 LEU MD1 a 91 . HD1# 1 1
610 1 1 1 1 29 ILE MD a 29 . HD1# 1 1
610 1 2 1 1 91 LEU MD2 a 91 . HD2# 1 1
611 1 1 1 1 31 ILE QG a 31 . HG# 1 1
611 1 1 1 1 31 ILE MG a 31 . HG# 1 1
611 1 2 1 1 45 ILE MD a 45 . HD1# 1 1
612 1 1 1 1 31 ILE MD a 31 . HD1# 1 1
612 1 2 1 1 56 VAL MG2 a 56 . HG2# 1 1
613 1 1 1 1 31 ILE MD a 31 . HD1# 1 1
613 1 2 1 1 56 VAL MG1 a 56 . HG1# 1 1
614 1 1 1 1 31 ILE MD a 31 . HD1# 1 1
614 1 2 1 1 49 LEU QD a 49 . HD# 1 1
615 1 1 1 1 31 ILE MD a 31 . HD1# 1 1
615 1 2 1 1 51 LEU QD a 51 . HD# 1 1
616 1 1 1 1 34 LEU QD a 34 . HD# 1 1
616 1 2 1 1 37 VAL QG a 37 . HG# 1 1
617 1 1 1 1 34 LEU QD a 34 . HD# 1 1
617 1 2 1 1 45 ILE QG a 45 . HG# 1 1
617 1 2 1 1 45 ILE MG a 45 . HG# 1 1
618 1 1 1 1 35 LEU QD a 35 . HD# 1 1
618 1 2 1 1 45 ILE MD a 45 . HD1# 1 1
619 1 1 1 1 35 LEU QD a 35 . HD# 1 1
619 1 2 1 1 63 LEU QD a 63 . HD# 1 1
620 1 1 1 1 35 LEU MD1 a 35 . HD1# 1 1
620 1 2 1 1 82 LEU MD2 a 82 . HD2# 1 1
621 1 1 1 1 35 LEU QD a 35 . HD# 1 1
621 1 2 1 1 60 LEU QD a 60 . HD# 1 1
622 1 1 1 1 34 LEU QD a 34 . HD# 1 1
622 1 2 1 1 35 LEU QD a 35 . HD# 1 1
623 1 1 1 1 42 VAL MG1 a 42 . HG1# 1 1
623 1 2 1 1 56 VAL MG2 a 56 . HG2# 1 1
624 1 1 1 1 42 VAL MG2 a 42 . HG2# 1 1
624 1 2 1 1 60 LEU MD1 a 60 . HD1# 1 1
625 1 1 1 1 45 ILE MD a 45 . HD1# 1 1
625 1 2 1 1 60 LEU MD1 a 60 . HD1# 1 1
626 1 1 1 1 45 ILE MD a 45 . HD1# 1 1
626 1 2 1 1 60 LEU MD2 a 60 . HD2# 1 1
627 1 1 1 1 45 ILE MD a 45 . HD1# 1 1
627 1 2 1 1 56 VAL MG2 a 56 . HG2# 1 1
628 1 1 1 1 60 LEU QD a 60 . HD# 1 1
628 1 2 1 1 63 LEU QD a 63 . HD# 1 1
629 1 1 1 1 62 LEU QD a 62 . HD# 1 1
629 1 2 1 1 63 LEU QD a 63 . HD# 1 1
630 1 1 1 1 62 LEU QD a 62 . HD# 1 1
630 1 2 1 1 66 VAL QG a 66 . HG# 1 1
631 1 1 1 1 63 LEU MD1 a 63 . HD1# 1 1
631 1 2 1 1 69 VAL MG1 a 69 . HG1# 1 1
632 1 1 1 1 63 LEU MD1 a 63 . HD1# 1 1
632 1 2 1 1 69 VAL MG2 a 69 . HG2# 1 1
633 1 1 1 1 63 LEU MD2 a 63 . HD2# 1 1
633 1 2 1 1 69 VAL MG2 a 69 . HG2# 1 1
634 1 1 1 1 63 LEU MD2 a 63 . HD2# 1 1
634 1 2 1 1 69 VAL MG1 a 69 . HG1# 1 1
635 1 1 1 1 63 LEU QD a 63 . HD# 1 1
635 1 2 1 1 66 VAL QG a 66 . HG# 1 1
636 1 1 1 1 63 LEU QD a 63 . HD# 1 1
636 1 2 1 1 68 LEU QD a 68 . HD# 1 1
637 1 1 1 1 63 LEU QD a 63 . HD# 1 1
637 1 2 1 1 69 VAL QG a 69 . HG# 1 1
638 1 1 1 1 68 LEU QD a 68 . HD# 1 1
638 1 2 1 1 87 VAL QG a 87 . HG# 1 1
639 1 1 1 1 69 VAL QG a 69 . HG# 1 1
639 1 2 1 1 82 LEU QD a 82 . HD# 1 1
640 1 1 1 1 82 LEU MD1 a 82 . HD1# 1 1
640 1 2 1 1 91 LEU MD2 a 91 . HD2# 1 1
641 1 1 1 1 82 LEU MD2 a 82 . HD2# 1 1
641 1 2 1 1 91 LEU MD2 a 91 . HD2# 1 1
642 1 1 1 1 82 LEU MD1 a 82 . HD1# 1 1
642 1 2 1 1 91 LEU MD1 a 91 . HD1# 1 1
643 1 1 1 1 82 LEU MD2 a 82 . HD2# 1 1
643 1 2 1 1 91 LEU MD1 a 91 . HD1# 1 1
644 1 1 1 1 82 LEU QD a 82 . HD# 1 1
644 1 2 1 1 87 VAL QG a 87 . HG# 1 1
645 1 1 1 1 87 VAL QG a 87 . HG# 1 1
645 1 2 1 1 91 LEU QD a 91 . HD# 1 1
646 1 1 1 1 91 LEU MD1 a 91 . HD1# 1 1
646 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
647 1 1 1 1 91 LEU MD2 a 91 . HD2# 1 1
647 1 2 1 1 95 ILE MD a 95 . HD1# 1 1
648 1 1 2 1 13 LEU MD2 b 13 . HD2# 1 1
648 1 2 2 1 16 VAL MG1 b 16 . HG1# 1 1
649 1 1 2 1 16 VAL MG2 b 16 . HG2# 1 1
649 1 2 2 1 19 ILE MD b 19 . HD1# 1 1
650 1 1 2 1 19 ILE MD b 19 . HD1# 1 1
650 1 2 2 1 23 LEU MD2 b 23 . HD2# 1 1
651 1 1 2 1 19 ILE MD b 19 . HD1# 1 1
651 1 2 2 1 68 LEU MD1 b 68 . HD1# 1 1
652 1 1 2 1 23 LEU MD1 b 23 . HD1# 1 1
652 1 2 2 1 29 ILE MD b 29 . HD1# 1 1
653 1 1 2 1 23 LEU MD2 b 23 . HD2# 1 1
653 1 2 2 1 29 ILE MD b 29 . HD1# 1 1
654 1 1 2 1 23 LEU MD2 b 23 . HD2# 1 1
654 1 2 2 1 68 LEU MD1 b 68 . HD1# 1 1
655 1 1 2 1 23 LEU MD1 b 23 . HD1# 1 1
655 1 2 2 1 68 LEU MD1 b 68 . HD1# 1 1
656 1 1 2 1 23 LEU MD1 b 23 . HD1# 1 1
656 1 2 2 1 68 LEU MD2 b 68 . HD2# 1 1
657 1 1 2 1 23 LEU QD b 23 . HD# 1 1
657 1 2 2 1 91 LEU MD1 b 91 . HD1# 1 1
658 1 1 2 1 29 ILE MD b 29 . HD1# 1 1
658 1 2 2 1 91 LEU MD2 b 91 . HD2# 1 1
659 1 1 2 1 31 ILE MD b 31 . HD1# 1 1
659 1 2 2 1 45 ILE MD b 45 . HD1# 1 1
660 1 1 2 1 31 ILE MD b 31 . HD1# 1 1
660 1 2 2 1 56 VAL MG2 b 56 . HG2# 1 1
661 1 1 2 1 31 ILE MD b 31 . HD1# 1 1
661 1 2 2 1 56 VAL MG1 b 56 . HG1# 1 1
662 1 1 2 1 31 ILE MD b 31 . HD1# 1 1
662 1 2 2 1 49 LEU QD b 49 . HD# 1 1
663 1 1 2 1 31 ILE MD b 31 . HD1# 1 1
663 1 2 2 1 51 LEU QD b 51 . HD# 1 1
664 1 1 2 1 34 LEU QD b 34 . HD# 1 1
664 1 2 2 1 37 VAL QG b 37 . HG# 1 1
665 1 1 2 1 34 LEU QD b 34 . HD# 1 1
665 1 2 2 1 45 ILE MD b 45 . HD1# 1 1
666 1 1 2 1 35 LEU QD b 35 . HD# 1 1
666 1 2 2 1 45 ILE MD b 45 . HD1# 1 1
667 1 1 2 1 35 LEU MD1 b 35 . HD1# 1 1
667 1 2 2 1 63 LEU QD b 63 . HD# 1 1
668 1 1 2 1 35 LEU MD1 b 35 . HD1# 1 1
668 1 2 2 1 82 LEU MD2 b 82 . HD2# 1 1
669 1 1 2 1 35 LEU QD b 35 . HD# 1 1
669 1 2 2 1 60 LEU QD b 60 . HD# 1 1
670 1 1 2 1 34 LEU QD b 34 . HD# 1 1
670 1 2 2 1 35 LEU QD b 35 . HD# 1 1
671 1 1 2 1 42 VAL MG1 b 42 . HG1# 1 1
671 1 2 2 1 56 VAL MG2 b 56 . HG2# 1 1
672 1 1 2 1 42 VAL MG2 b 42 . HG2# 1 1
672 1 2 2 1 60 LEU MD1 b 60 . HD1# 1 1
673 1 1 2 1 45 ILE MD b 45 . HD1# 1 1
673 1 2 2 1 60 LEU MD1 b 60 . HD1# 1 1
674 1 1 2 1 45 ILE MD b 45 . HD1# 1 1
674 1 2 2 1 60 LEU MD2 b 60 . HD2# 1 1
675 1 1 2 1 45 ILE MD b 45 . HD1# 1 1
675 1 2 2 1 56 VAL MG2 b 56 . HG2# 1 1
676 1 1 2 1 60 LEU QD b 60 . HD# 1 1
676 1 2 2 1 63 LEU QD b 63 . HD# 1 1
677 1 1 2 1 62 LEU QD b 62 . HD# 1 1
677 1 2 2 1 63 LEU QD b 63 . HD# 1 1
678 1 1 2 1 62 LEU QD b 62 . HD# 1 1
678 1 2 2 1 66 VAL QG b 66 . HG# 1 1
679 1 1 2 1 63 LEU MD1 b 63 . HD1# 1 1
679 1 2 2 1 69 VAL MG1 b 69 . HG1# 1 1
680 1 1 2 1 63 LEU MD1 b 63 . HD1# 1 1
680 1 2 2 1 69 VAL MG2 b 69 . HG2# 1 1
681 1 1 2 1 63 LEU MD2 b 63 . HD2# 1 1
681 1 2 2 1 69 VAL MG2 b 69 . HG2# 1 1
682 1 1 2 1 63 LEU MD2 b 63 . HD2# 1 1
682 1 2 2 1 69 VAL MG1 b 69 . HG1# 1 1
683 1 1 2 1 63 LEU QD b 63 . HD# 1 1
683 1 2 2 1 66 VAL QG b 66 . HG# 1 1
684 1 1 2 1 63 LEU QD b 63 . HD# 1 1
684 1 2 2 1 68 LEU QD b 68 . HD# 1 1
685 1 1 2 1 63 LEU QD b 63 . HD# 1 1
685 1 2 2 1 69 VAL QG b 69 . HG# 1 1
686 1 1 2 1 68 LEU QD b 68 . HD# 1 1
686 1 2 2 1 87 VAL QG b 87 . HG# 1 1
687 1 1 2 1 69 VAL QG b 69 . HG# 1 1
687 1 2 2 1 82 LEU QD b 82 . HD# 1 1
688 1 1 2 1 82 LEU MD1 b 82 . HD1# 1 1
688 1 2 2 1 91 LEU MD2 b 91 . HD2# 1 1
689 1 1 2 1 82 LEU MD2 b 82 . HD2# 1 1
689 1 2 2 1 91 LEU MD2 b 91 . HD2# 1 1
690 1 1 2 1 82 LEU MD1 b 82 . HD1# 1 1
690 1 2 2 1 91 LEU MD1 b 91 . HD1# 1 1
691 1 1 2 1 82 LEU MD2 b 82 . HD2# 1 1
691 1 2 2 1 91 LEU MD1 b 91 . HD1# 1 1
692 1 1 2 1 82 LEU QD b 82 . HD# 1 1
692 1 2 2 1 87 VAL QG b 87 . HG# 1 1
693 1 1 2 1 87 VAL QG b 87 . HG# 1 1
693 1 2 2 1 91 LEU QD b 91 . HD# 1 1
694 1 1 2 1 91 LEU MD1 b 91 . HD1# 1 1
694 1 2 2 1 95 ILE MD b 95 . HD1# 1 1
695 1 1 2 1 91 LEU MD2 b 91 . HD2# 1 1
695 1 2 2 1 95 ILE MD b 95 . HD1# 1 1
696 1 1 1 1 13 LEU H a 13 . HN 1 1
696 1 2 2 1 95 ILE MD b 95 . HD1# 1 1
697 1 1 1 1 16 VAL H a 16 . HN 1 1
697 1 2 2 1 95 ILE MD b 95 . HD1# 1 1
698 1 1 1 1 16 VAL MG1 a 16 . HG1# 1 1
698 1 2 2 1 95 ILE H b 95 . HN 1 1
699 1 1 1 1 16 VAL MG1 a 16 . HG1# 1 1
699 1 2 2 1 96 HIS H b 96 . HN 1 1
700 1 1 1 1 16 VAL MG1 a 16 . HG1# 1 1
700 1 2 2 1 97 HIS H b 97 . HN 1 1
701 1 1 1 1 87 VAL QG a 87 . HG1# 1 1
701 1 2 2 1 97 HIS H b 97 . HN 1 1
702 1 1 1 1 19 ILE MD a 19 . HD1# 1 1
702 1 2 2 1 98 ALA H b 98 . HN 1 1
703 1 1 1 1 19 ILE MD a 19 . HD1# 1 1
703 1 2 2 1 97 HIS H b 97 . HN 1 1
704 1 1 1 1 21 LYS H a 21 . HN 1 1
704 1 2 2 1 24 GLY H b 24 . HN 1 1
705 1 1 1 1 13 LEU QD a 13 . HD1# 1 1
705 1 2 2 1 30 ARG H b 30 . HN 1 1
706 1 1 1 1 13 LEU QD a 13 . HD2# 1 1
706 1 2 2 1 33 GLU H b 33 . HN 1 1
707 1 1 1 1 13 LEU QD a 13 . HD2# 1 1
707 1 2 2 1 95 ILE MD b 95 . HD1# 1 1
708 1 1 1 1 16 VAL MG1 a 16 . HG1# 1 1
708 1 2 2 1 95 ILE MD b 95 . HD1# 1 1
709 1 1 1 1 16 VAL MG2 a 16 . HG2# 1 1
709 1 2 2 1 95 ILE MD b 95 . HD1# 1 1
710 1 1 1 1 16 VAL QG a 16 . HG# 1 1
710 1 2 2 1 29 ILE MD b 29 . HD1# 1 1
711 1 1 1 1 26 TYR QD a 26 . HD# 1 1
711 1 2 2 1 13 LEU QD b 13 . HD# 1 1
712 1 1 1 1 23 LEU QD a 23 . HD# 1 1
712 1 2 2 1 20 PHE QD b 20 . HD# 1 1
713 1 1 1 1 23 LEU QD a 23 . HD# 1 1
713 1 2 2 1 20 PHE QE b 20 . HE# 1 1
714 1 1 1 1 23 LEU QD a 23 . HD# 1 1
714 1 2 2 1 23 LEU QD b 23 . HD# 1 1
715 1 1 1 1 86 HIS HD1 a 86 . HD1 1 1
715 1 2 2 1 100 HIS HE1 b 100 . HE1 1 1
716 1 1 1 1 97 HIS HA a 97 . HA 1 1
716 1 2 2 1 86 HIS HD1 b 86 . HD1 1 1
717 1 1 1 1 84 ASP H a 84 . HN 1 1
717 1 2 2 1 97 HIS HE1 b 97 . HE1 1 1
718 1 1 1 1 86 HIS QB a 86 . HB# 1 1
718 1 2 2 1 97 HIS QB b 97 . HB# 1 1
719 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
719 1 2 2 1 13 LEU H b 13 . HN 1 1
720 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
720 1 2 2 1 16 VAL H b 16 . HN 1 1
721 1 1 1 1 95 ILE H a 95 . HN 1 1
721 1 2 2 1 16 VAL MG1 b 16 . HG1# 1 1
722 1 1 1 1 96 HIS H a 96 . HN 1 1
722 1 2 2 1 16 VAL MG1 b 16 . HG1# 1 1
723 1 1 1 1 97 HIS H a 97 . HN 1 1
723 1 2 2 1 16 VAL MG1 b 16 . HG1# 1 1
724 1 1 1 1 97 HIS H a 97 . HN 1 1
724 1 2 2 1 87 VAL QG b 87 . HG1# 1 1
725 1 1 1 1 98 ALA H a 98 . HN 1 1
725 1 2 2 1 19 ILE MD b 19 . HD1# 1 1
726 1 1 1 1 97 HIS H a 97 . HN 1 1
726 1 2 2 1 19 ILE MD b 19 . HD1# 1 1
727 1 1 1 1 24 GLY H a 24 . HN 1 1
727 1 2 2 1 21 LYS H b 21 . HN 1 1
728 1 1 1 1 30 ARG H a 30 . HN 1 1
728 1 2 2 1 13 LEU MD1 b 13 . HD1# 1 1
729 1 1 1 1 30 ARG H a 30 . HN 1 1
729 1 2 2 1 13 LEU MD2 b 13 . HD2# 1 1
730 1 1 1 1 33 GLU H a 33 . HN 1 1
730 1 2 2 1 13 LEU MD2 b 13 . HD2# 1 1
731 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
731 1 2 2 1 13 LEU MD2 b 13 . HD2# 1 1
732 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
732 1 2 2 1 16 VAL MG1 b 16 . HG1# 1 1
733 1 1 1 1 95 ILE MD a 95 . HD1# 1 1
733 1 2 2 1 16 VAL MG2 b 16 . HG2# 1 1
734 1 1 1 1 29 ILE MD a 29 . HD1# 1 1
734 1 2 2 1 16 VAL QG b 16 . HG# 1 1
735 1 1 1 1 20 PHE QD a 20 . HD# 1 1
735 1 2 2 1 23 LEU QD b 23 . HD# 1 1
736 1 1 1 1 20 PHE QE a 20 . HE# 1 1
736 1 2 2 1 23 LEU QD b 23 . HD# 1 1
737 1 1 1 1 100 HIS HE1 a 100 . HE1 1 1
737 1 2 2 1 86 HIS HD1 b 86 . HD1 1 1
738 1 1 1 1 86 HIS HD1 a 86 . HD1 1 1
738 1 2 2 1 97 HIS HA b 97 . HA 1 1
739 1 1 1 1 97 HIS HE1 a 97 . HE1 1 1
739 1 2 2 1 84 ASP H b 84 . HN 1 1
740 1 1 1 1 97 HIS QB a 97 . HB# 1 1
740 1 2 2 1 86 HIS QB b 86 . HB# 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 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 2.65 1.8 3.5 1 1
4 1 . . . . . 2.65 1.8 3.5 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 2.65 1.8 3.5 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 3.4 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 3.4 1.8 5.0 1 1
16 1 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 2.65 1.8 3.5 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 4.4 1.8 7.0 1 1
23 1 . . . . . 4.4 1.8 7.0 1 1
24 1 . . . . . 2.65 1.8 3.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 4.4 1.8 7.0 1 1
29 1 . . . . . 3.4 1.8 5.0 1 1
30 1 . . . . . 4.4 1.8 7.0 1 1
31 1 . . . . . 4.4 1.8 7.0 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 3.4 1.8 5.0 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 2.65 1.8 4.15 1 1
38 1 . . . . . 2.65 1.8 3.5 1 1
39 1 . . . . . 3.4 1.8 5.0 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 4.4 1.8 7.0 1 1
43 1 . . . . . 2.65 1.8 3.5 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 4.4 1.8 7.0 1 1
46 1 . . . . . 2.65 1.8 3.5 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 4.4 1.8 7.0 1 1
52 1 . . . . . 2.65 1.8 3.5 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 4.4 1.8 7.0 1 1
55 1 . . . . . 2.65 1.8 3.5 1 1
56 1 . . . . . 3.4 1.8 5.0 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 4.4 1.8 7.0 1 1
60 1 . . . . . 2.65 1.8 3.5 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 2.65 1.8 3.5 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 4.4 1.8 7.0 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 3.4 1.8 6.0 1 1
67 1 . . . . . 2.65 1.8 4.3 1 1
68 1 . . . . . 4.4 1.8 7.0 1 1
69 1 . . . . . 4.4 1.8 7.0 1 1
70 1 . . . . . 3.4 1.8 6.0 1 1
71 1 . . . . . 3.4 1.8 5.0 1 1
72 1 . . . . . 3.4 1.8 5.0 1 1
73 1 . . . . . 4.4 1.8 7.0 1 1
74 1 . . . . . 4.4 1.8 7.0 1 1
75 1 . . . . . 4.4 1.8 7.0 1 1
76 1 . . . . . 2.65 1.8 3.5 1 1
77 1 . . . . . 3.4 1.8 5.0 1 1
78 1 . . . . . 2.65 1.8 3.5 1 1
79 1 . . . . . 3.4 1.8 5.0 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 2.65 1.8 4.3 1 1
83 1 . . . . . 3.4 1.8 6.0 1 1
84 1 . . . . . 4.4 1.8 7.0 1 1
85 1 . . . . . 4.4 1.8 7.0 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 2.65 1.8 3.5 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 2.65 1.8 3.5 1 1
91 1 . . . . . 4.4 1.8 7.0 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 3.4 1.8 5.0 1 1
97 1 . . . . . 2.65 1.8 3.5 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 4.4 1.8 7.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 2.65 1.8 3.5 1 1
102 1 . . . . . 4.4 1.8 7.0 1 1
103 1 . . . . . 4.4 1.8 7.0 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 4.4 1.8 7.0 1 1
107 1 . . . . . 2.65 1.8 3.5 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 4.4 1.8 7.0 1 1
112 1 . . . . . 4.4 1.8 7.0 1 1
113 1 . . . . . 2.65 1.8 3.5 1 1
114 1 . . . . . 4.4 1.8 7.0 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 3.4 1.8 6.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 4.4 1.8 7.0 1 1
120 1 . . . . . 4.4 1.8 7.0 1 1
121 1 . . . . . 4.4 1.8 7.0 1 1
122 1 . . . . . 3.4 1.8 5.0 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 4.4 1.8 7.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 4.4 1.8 7.0 1 1
129 1 . . . . . 2.65 1.8 3.5 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 4.4 1.8 7.0 1 1
132 1 . . . . . 4.4 1.8 7.0 1 1
133 1 . . . . . 4.4 1.8 7.0 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 4.4 1.8 7.0 1 1
136 1 . . . . . 4.4 1.8 7.0 1 1
137 1 . . . . . 3.4 1.8 6.0 1 1
138 1 . . . . . 4.4 1.8 7.0 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 4.4 1.8 7.0 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 6.0 1 1
144 1 . . . . . 3.4 1.8 5.0 1 1
145 1 . . . . . 4.4 1.8 7.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 4.4 1.8 7.0 1 1
149 1 . . . . . 2.65 1.8 3.5 1 1
150 1 . . . . . 4.4 1.8 7.0 1 1
151 1 . . . . . 2.65 1.8 3.5 1 1
152 1 . . . . . 2.65 1.8 3.5 1 1
153 1 . . . . . 2.65 1.8 3.5 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 2.65 1.8 3.5 1 1
158 1 . . . . . 2.65 1.8 3.5 1 1
159 1 . . . . . 4.4 1.8 7.0 1 1
160 1 . . . . . 2.65 1.8 3.5 1 1
161 1 . . . . . 2.65 1.8 3.5 1 1
162 1 . . . . . 4.4 1.8 7.0 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 4.4 1.8 7.0 1 1
165 1 . . . . . 3.4 1.8 5.0 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 4.4 1.8 7.0 1 1
168 1 . . . . . 2.65 1.8 3.5 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 2.65 1.8 3.5 1 1
172 1 . . . . . 3.4 1.8 5.0 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 2.65 1.8 3.5 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 2.65 1.8 3.5 1 1
178 1 . . . . . 3.4 1.8 5.0 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 5.0 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 2.65 1.8 3.5 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 2.65 1.8 3.5 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 4.4 1.8 7.0 1 1
190 1 . . . . . 4.4 1.8 7.0 1 1
191 1 . . . . . 2.65 1.8 3.5 1 1
192 1 . . . . . 2.65 1.8 3.5 1 1
193 1 . . . . . 3.4 1.8 5.0 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 4.4 1.8 7.0 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 4.4 1.8 7.0 1 1
198 1 . . . . . 4.4 1.8 7.0 1 1
199 1 . . . . . 2.65 1.8 3.5 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 2.65 1.8 3.5 1 1
204 1 . . . . . 2.65 1.8 4.15 1 1
205 1 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 2.65 1.8 3.5 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 4.4 1.8 7.0 1 1
210 1 . . . . . 2.65 1.8 3.5 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 4.4 1.8 7.0 1 1
213 1 . . . . . 2.65 1.8 3.5 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 4.4 1.8 7.0 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 4.4 1.8 7.0 1 1
222 1 . . . . . 2.65 1.8 3.5 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 4.4 1.8 7.0 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 3.4 1.8 5.0 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 4.4 1.8 7.0 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 3.4 1.8 6.0 1 1
234 1 . . . . . 2.65 1.8 4.3 1 1
235 1 . . . . . 4.4 1.8 7.0 1 1
236 1 . . . . . 4.4 1.8 7.0 1 1
237 1 . . . . . 3.4 1.8 6.0 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 4.4 1.8 7.0 1 1
241 1 . . . . . 4.4 1.8 7.0 1 1
242 1 . . . . . 4.4 1.8 7.0 1 1
243 1 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 2.65 1.8 3.5 1 1
246 1 . . . . . 3.4 1.8 5.0 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 2.65 1.8 3.5 1 1
249 1 . . . . . 2.65 1.8 4.3 1 1
250 1 . . . . . 3.4 1.8 6.0 1 1
251 1 . . . . . 4.4 1.8 7.0 1 1
252 1 . . . . . 4.4 1.8 7.0 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 2.65 1.8 3.5 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 2.65 1.8 3.5 1 1
258 1 . . . . . 4.4 1.8 7.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 2.65 1.8 3.5 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 2.65 1.8 3.5 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 4.4 1.8 7.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 2.65 1.8 3.5 1 1
269 1 . . . . . 4.4 1.8 7.0 1 1
270 1 . . . . . 4.4 1.8 7.0 1 1
271 1 . . . . . 2.65 1.8 3.5 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 4.4 1.8 7.0 1 1
274 1 . . . . . 2.65 1.8 3.5 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 2.65 1.8 3.5 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 4.4 1.8 7.0 1 1
279 1 . . . . . 4.4 1.8 7.0 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 4.4 1.8 7.0 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 3.4 1.8 6.0 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 4.4 1.8 7.0 1 1
287 1 . . . . . 4.4 1.8 7.0 1 1
288 1 . . . . . 4.4 1.8 7.0 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 4.4 1.8 7.0 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 4.4 1.8 7.0 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 3.4 1.8 5.0 1 1
298 1 . . . . . 4.4 1.8 7.0 1 1
299 1 . . . . . 4.4 1.8 7.0 1 1
300 1 . . . . . 4.4 1.8 7.0 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 4.4 1.8 7.0 1 1
303 1 . . . . . 4.4 1.8 7.0 1 1
304 1 . . . . . 3.4 1.8 6.0 1 1
305 1 . . . . . 4.4 1.8 7.0 1 1
306 1 . . . . . 3.4 1.8 5.0 1 1
307 1 . . . . . 4.4 1.8 7.0 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 3.4 1.8 6.0 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 4.4 1.8 7.0 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 2.65 1.8 3.5 1 1
315 1 . . . . . 4.4 1.8 7.0 1 1
316 1 . . . . . 2.65 1.8 3.5 1 1
317 1 . . . . . 4.4 1.8 7.0 1 1
318 1 . . . . . 2.65 1.8 3.5 1 1
319 1 . . . . . 2.65 1.8 3.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 2.65 1.8 3.5 1 1
325 1 . . . . . 2.65 1.8 3.5 1 1
326 1 . . . . . 4.4 1.8 7.0 1 1
327 1 . . . . . 2.65 1.8 3.5 1 1
328 1 . . . . . 2.65 1.8 3.5 1 1
329 1 . . . . . 4.4 1.8 7.0 1 1
330 1 . . . . . 2.65 1.8 3.5 1 1
331 1 . . . . . 4.4 1.8 7.0 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 3.4 1.8 5.0 1 1
334 1 . . . . . 4.4 1.8 7.0 1 1
335 1 . . . . . 4.4 1.8 7.0 1 1
336 1 . . . . . 4.4 1.8 7.0 1 1
337 1 . . . . . 3.4 1.8 5.0 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 4.4 1.8 7.0 1 1
340 1 . . . . . 4.4 1.8 7.0 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 4.4 1.8 7.0 1 1
344 1 . . . . . 2.62 1.8 3.44 1 1
345 1 . . . . . 4.4 1.8 7.0 1 1
346 1 . . . . . 4.4 1.8 7.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 4.4 1.8 7.0 1 1
349 1 . . . . . 4.4 1.8 7.0 1 1
350 1 . . . . . 4.4 1.8 7.0 1 1
351 1 . . . . . 4.4 1.8 7.0 1 1
352 1 . . . . . 4.4 1.8 7.0 1 1
353 1 . . . . . 4.4 1.8 7.0 1 1
354 1 . . . . . 4.4 1.8 7.0 1 1
355 1 . . . . . 4.4 1.8 7.0 1 1
356 1 . . . . . 4.4 1.8 8.0 1 1
357 1 . . . . . 4.4 1.8 7.0 1 1
358 1 . . . . . 3.4 1.8 5.0 1 1
359 1 . . . . . 4.4 1.8 7.0 1 1
360 1 . . . . . 4.4 1.8 7.0 1 1
361 1 . . . . . 3.4 1.8 5.0 1 1
362 1 . . . . . 4.4 1.8 7.0 1 1
363 1 . . . . . 4.4 1.8 7.0 1 1
364 1 . . . . . 4.4 1.8 7.0 1 1
365 1 . . . . . 4.4 1.8 7.0 1 1
366 1 . . . . . 4.4 2.8 6.0 1 1
367 1 . . . . . 4.4 1.8 7.0 1 1
368 1 . . . . . 3.4 1.8 5.0 1 1
369 1 . . . . . 4.4 1.8 7.0 1 1
370 1 . . . . . 4.4 1.8 7.0 1 1
371 1 . . . . . 3.4 1.8 6.0 1 1
372 1 . . . . . 4.4 1.8 7.0 1 1
373 1 . . . . . 4.4 1.8 7.0 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 4.4 1.8 7.0 1 1
376 1 . . . . . 2.65 1.8 3.5 1 1
377 1 . . . . . 3.4 1.8 6.0 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 4.4 2.8 6.0 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 3.4 1.8 5.0 1 1
383 1 . . . . . 3.4 1.8 6.0 1 1
384 1 . . . . . 4.4 1.8 7.0 1 1
385 1 . . . . . 4.4 2.8 6.4 1 1
386 1 . . . . . 4.4 1.8 7.0 1 1
387 1 . . . . . 4.4 1.8 7.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 4.4 1.8 7.0 1 1
390 1 . . . . . 4.4 1.8 7.0 1 1
391 1 . . . . . 3.4 1.8 5.0 1 1
392 1 . . . . . 4.4 1.8 7.0 1 1
393 1 . . . . . 4.9 1.8 8.0 1 1
394 1 . . . . . 4.9 1.8 8.0 1 1
395 1 . . . . . 4.4 1.8 7.0 1 1
396 1 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 4.4 1.8 7.0 1 1
398 1 . . . . . 4.4 1.8 7.0 1 1
399 1 . . . . . 4.4 1.8 7.0 1 1
400 1 . . . . . 4.4 1.8 7.0 1 1
401 1 . . . . . 4.4 1.8 7.0 1 1
402 1 . . . . . 4.4 1.8 7.0 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 3.4 1.8 5.0 1 1
405 1 . . . . . 4.4 1.8 7.0 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 4.4 1.8 7.0 1 1
408 1 . . . . . 4.4 1.8 7.0 1 1
409 1 . . . . . 4.4 1.8 7.0 1 1
410 1 . . . . . 4.4 1.8 7.0 1 1
411 1 . . . . . 4.4 1.8 7.0 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 4.4 1.8 7.0 1 1
414 1 . . . . . 4.4 1.8 7.0 1 1
415 1 . . . . . 4.4 1.8 7.0 1 1
416 1 . . . . . 4.4 1.8 7.0 1 1
417 1 . . . . . 4.4 1.8 7.0 1 1
418 1 . . . . . 4.4 1.8 7.0 1 1
419 1 . . . . . 4.4 1.8 7.0 1 1
420 1 . . . . . 3.4 1.8 5.0 1 1
421 1 . . . . . 4.4 1.8 7.0 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 4.4 1.8 7.0 1 1
424 1 . . . . . 4.4 1.8 7.0 1 1
425 1 . . . . . 4.27 1.8 6.74 1 1
426 1 . . . . . 3.4 0.8 6.0 1 1
427 1 . . . . . 4.4 1.8 7.0 1 1
428 1 . . . . . 4.4 1.8 7.0 1 1
429 1 . . . . . 4.4 1.8 7.0 1 1
430 1 . . . . . 4.4 1.8 7.0 1 1
431 1 . . . . . 4.4 1.8 7.0 1 1
432 1 . . . . . 4.4 1.8 7.0 1 1
433 1 . . . . . 4.4 1.8 7.0 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 4.4 1.8 7.0 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 4.4 1.8 7.0 1 1
439 1 . . . . . 3.4 1.8 6.0 1 1
440 1 . . . . . 4.4 1.8 7.0 1 1
441 1 . . . . . 4.4 1.8 7.0 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 4.4 1.8 7.0 1 1
444 1 . . . . . 3.4 1.8 3.42 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 4.4 1.8 5.54 1 1
447 1 . . . . . 4.4 1.8 7.0 1 1
448 1 . . . . . 4.4 1.8 7.0 1 1
449 1 . . . . . 4.4 1.8 7.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 4.4 1.8 7.0 1 1
452 1 . . . . . 4.4 1.8 7.0 1 1
453 1 . . . . . 4.4 1.8 7.0 1 1
454 1 . . . . . 4.4 1.8 7.0 1 1
455 1 . . . . . 4.4 1.8 7.0 1 1
456 1 . . . . . 4.4 1.8 7.0 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.4 1.8 5.0 1 1
460 1 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 4.4 1.8 7.0 1 1
464 1 . . . . . 4.4 1.8 7.0 1 1
465 1 . . . . . 3.65 1.8 6.15 1 1
466 1 . . . . . 3.06 1.8 5.56 1 1
467 1 . . . . . 4.4 1.8 7.0 1 1
468 1 . . . . . 4.4 1.8 7.0 1 1
469 1 . . . . . 4.4 1.8 7.0 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 4.4 1.8 7.0 1 1
473 1 . . . . . 4.4 1.8 7.0 1 1
474 1 . . . . . 3.4 1.8 5.0 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 4.4 1.8 7.0 1 1
477 1 . . . . . 2.62 1.8 3.44 1 1
478 1 . . . . . 4.4 1.8 7.0 1 1
479 1 . . . . . 4.4 1.8 7.0 1 1
480 1 . . . . . 3.4 1.8 5.0 1 1
481 1 . . . . . 4.4 1.8 7.0 1 1
482 1 . . . . . 4.4 1.8 7.0 1 1
483 1 . . . . . 4.4 1.8 7.0 1 1
484 1 . . . . . 4.4 1.8 7.0 1 1
485 1 . . . . . 4.4 1.8 7.0 1 1
486 1 . . . . . 4.4 1.8 7.0 1 1
487 1 . . . . . 4.4 1.8 7.0 1 1
488 1 . . . . . 4.4 1.8 7.0 1 1
489 1 . . . . . 4.4 1.8 8.0 1 1
490 1 . . . . . 4.4 1.8 7.0 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 4.4 1.8 7.0 1 1
493 1 . . . . . 4.4 1.8 7.0 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 1 . . . . . 4.4 1.8 7.0 1 1
496 1 . . . . . 4.4 1.8 7.0 1 1
497 1 . . . . . 4.4 1.8 7.0 1 1
498 1 . . . . . 4.4 1.8 7.0 1 1
499 1 . . . . . 4.4 2.8 6.0 1 1
500 1 . . . . . 4.4 1.8 7.0 1 1
501 1 . . . . . 3.4 1.8 5.0 1 1
502 1 . . . . . 4.4 1.8 7.0 1 1
503 1 . . . . . 4.4 1.8 7.0 1 1
504 1 . . . . . 3.4 1.8 6.0 1 1
505 1 . . . . . 4.4 1.8 7.0 1 1
506 1 . . . . . 4.4 1.8 7.0 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 4.4 1.8 7.0 1 1
509 1 . . . . . 2.65 1.8 3.5 1 1
510 1 . . . . . 3.4 1.8 6.0 1 1
511 1 . . . . . 3.4 1.8 5.0 1 1
512 1 . . . . . 3.4 1.8 5.0 1 1
513 1 . . . . . 4.4 2.8 6.0 1 1
514 1 . . . . . 3.4 1.8 5.0 1 1
515 1 . . . . . 3.4 1.8 5.0 1 1
516 1 . . . . . 3.4 1.8 6.0 1 1
517 1 . . . . . 4.4 1.8 7.0 1 1
518 1 . . . . . 4.4 2.8 6.4 1 1
519 1 . . . . . 4.4 1.8 7.0 1 1
520 1 . . . . . 4.4 1.8 7.0 1 1
521 1 . . . . . 3.4 1.8 5.0 1 1
522 1 . . . . . 4.4 1.8 7.0 1 1
523 1 . . . . . 4.4 1.8 7.0 1 1
524 1 . . . . . 3.4 1.8 5.0 1 1
525 1 . . . . . 4.4 1.8 7.0 1 1
526 1 . . . . . 4.9 1.8 8.0 1 1
527 1 . . . . . 4.9 1.8 8.0 1 1
528 1 . . . . . 4.4 1.8 7.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 4.4 1.8 7.0 1 1
531 1 . . . . . 4.4 1.8 7.0 1 1
532 1 . . . . . 4.4 1.8 7.0 1 1
533 1 . . . . . 4.4 1.8 7.0 1 1
534 1 . . . . . 4.4 1.8 7.0 1 1
535 1 . . . . . 4.4 1.8 7.0 1 1
536 1 . . . . . 3.4 1.8 5.0 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 4.4 1.8 7.0 1 1
539 1 . . . . . 3.4 1.8 5.0 1 1
540 1 . . . . . 4.4 1.8 7.0 1 1
541 1 . . . . . 4.4 1.8 7.0 1 1
542 1 . . . . . 4.4 1.8 7.0 1 1
543 1 . . . . . 4.4 1.8 7.0 1 1
544 1 . . . . . 4.4 1.8 7.0 1 1
545 1 . . . . . 3.4 1.8 5.0 1 1
546 1 . . . . . 4.4 1.8 7.0 1 1
547 1 . . . . . 4.4 1.8 7.0 1 1
548 1 . . . . . 4.4 1.8 7.0 1 1
549 1 . . . . . 4.4 1.8 7.0 1 1
550 1 . . . . . 4.4 1.8 7.0 1 1
551 1 . . . . . 4.4 1.8 7.0 1 1
552 1 . . . . . 4.4 1.8 7.0 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 4.4 1.8 7.0 1 1
555 1 . . . . . 3.4 1.8 5.0 1 1
556 1 . . . . . 4.4 1.8 7.0 1 1
557 1 . . . . . 4.4 1.8 7.0 1 1
558 1 . . . . . 4.27 1.8 6.74 1 1
559 1 . . . . . 3.4 0.8 6.0 1 1
560 1 . . . . . 4.4 1.8 7.0 1 1
561 1 . . . . . 4.4 1.8 7.0 1 1
562 1 . . . . . 4.4 1.8 7.0 1 1
563 1 . . . . . 4.4 1.8 7.0 1 1
564 1 . . . . . 4.4 1.8 7.0 1 1
565 1 . . . . . 4.4 1.8 7.0 1 1
566 1 . . . . . 4.4 1.8 7.0 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 4.4 1.8 7.0 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 3.4 1.8 5.0 1 1
571 1 . . . . . 4.4 1.8 7.0 1 1
572 1 . . . . . 3.4 1.8 6.0 1 1
573 1 . . . . . 4.4 1.8 7.0 1 1
574 1 . . . . . 4.4 1.8 7.0 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 4.4 1.8 7.0 1 1
577 1 . . . . . 3.4 1.8 3.42 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 4.4 1.8 5.54 1 1
580 1 . . . . . 4.4 1.8 7.0 1 1
581 1 . . . . . 4.4 1.8 7.0 1 1
582 1 . . . . . 4.4 1.8 7.0 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 4.4 1.8 7.0 1 1
585 1 . . . . . 4.4 1.8 7.0 1 1
586 1 . . . . . 4.4 1.8 7.0 1 1
587 1 . . . . . 4.4 1.8 7.0 1 1
588 1 . . . . . 4.4 1.8 7.0 1 1
589 1 . . . . . 4.4 1.8 7.0 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 3.4 1.8 5.0 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 3.4 1.8 5.0 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 4.4 1.8 7.0 1 1
597 1 . . . . . 4.4 1.8 7.0 1 1
598 1 . . . . . 3.65 1.8 6.15 1 1
599 1 . . . . . 3.06 1.8 5.56 1 1
600 1 . . . . . 3.4 1.8 6.0 1 1
601 1 . . . . . 4.4 1.8 7.0 1 1
602 1 . . . . . 4.4 1.8 7.0 1 1
603 1 . . . . . 4.4 1.8 7.3 1 1
604 1 . . . . . 4.4 1.8 7.0 1 1
605 1 . . . . . 4.4 1.8 7.0 1 1
606 1 . . . . . 4.4 1.8 7.0 1 1
607 1 . . . . . 4.4 1.8 7.0 1 1
608 1 . . . . . 4.4 1.8 7.0 1 1
609 1 . . . . . 4.4 1.8 7.0 1 1
610 1 . . . . . 4.4 1.8 7.0 1 1
611 1 . . . . . 3.4 0.8 5.0 1 1
612 1 . . . . . 3.4 0.8 5.0 1 1
613 1 . . . . . 3.4 0.8 5.0 1 1
614 1 . . . . . 3.4 0.8 5.0 1 1
615 1 . . . . . 3.4 0.8 6.6 1 1
616 1 . . . . . 4.4 1.8 7.0 1 1
617 1 . . . . . 4.4 1.8 6.0 1 1
618 1 . . . . . 3.4 0.8 5.0 1 1
619 1 . . . . . 4.4 1.8 7.3 1 1
620 1 . . . . . 4.4 1.8 7.0 1 1
621 1 . . . . . 3.4 0.8 6.0 1 1
622 1 . . . . . 4.4 1.8 6.0 1 1
623 1 . . . . . 3.4 0.8 5.0 1 1
624 1 . . . . . 3.4 0.8 5.0 1 1
625 1 . . . . . 3.4 0.8 6.0 1 1
626 1 . . . . . 4.4 1.8 7.0 1 1
627 1 . . . . . 4.4 1.8 6.0 1 1
628 1 . . . . . 3.4 0.8 6.0 1 1
629 1 . . . . . 4.4 1.8 7.0 1 1
630 1 . . . . . 4.4 1.8 7.0 1 1
631 1 . . . . . 4.4 1.8 7.0 1 1
632 1 . . . . . 4.4 1.8 7.0 1 1
633 1 . . . . . 4.4 1.8 7.0 1 1
634 1 . . . . . 4.4 1.8 7.0 1 1
635 1 . . . . . 4.4 1.8 7.0 1 1
636 1 . . . . . 4.4 1.8 7.0 1 1
637 1 . . . . . 4.4 1.8 7.0 1 1
638 1 . . . . . 4.4 1.8 7.0 1 1
639 1 . . . . . 4.4 1.8 7.0 1 1
640 1 . . . . . 4.4 1.8 7.0 1 1
641 1 . . . . . 4.4 1.8 7.0 1 1
642 1 . . . . . 4.4 1.8 7.0 1 1
643 1 . . . . . 4.4 1.8 7.0 1 1
644 1 . . . . . 4.4 1.8 7.0 1 1
645 1 . . . . . 4.4 1.8 7.0 1 1
646 1 . . . . . 4.4 1.8 7.0 1 1
647 1 . . . . . 4.4 1.8 7.0 1 1
648 1 . . . . . 3.4 1.8 6.0 1 1
649 1 . . . . . 4.4 1.8 7.0 1 1
650 1 . . . . . 4.4 1.8 7.0 1 1
651 1 . . . . . 4.4 1.8 7.3 1 1
652 1 . . . . . 4.4 1.8 7.0 1 1
653 1 . . . . . 4.4 1.8 7.0 1 1
654 1 . . . . . 4.4 1.8 7.0 1 1
655 1 . . . . . 4.4 1.8 7.0 1 1
656 1 . . . . . 4.4 1.8 7.0 1 1
657 1 . . . . . 4.4 1.8 7.0 1 1
658 1 . . . . . 4.4 1.8 7.0 1 1
659 1 . . . . . 3.4 0.8 5.0 1 1
660 1 . . . . . 3.4 0.8 5.0 1 1
661 1 . . . . . 3.4 0.8 5.0 1 1
662 1 . . . . . 3.4 0.8 5.0 1 1
663 1 . . . . . 3.4 0.8 6.6 1 1
664 1 . . . . . 4.4 1.8 7.0 1 1
665 1 . . . . . 3.4 0.8 5.0 1 1
666 1 . . . . . 3.4 0.8 5.0 1 1
667 1 . . . . . 3.4 0.8 6.3 1 1
668 1 . . . . . 4.4 1.8 7.0 1 1
669 1 . . . . . 3.4 0.8 6.0 1 1
670 1 . . . . . 4.4 1.8 6.0 1 1
671 1 . . . . . 3.4 0.8 5.0 1 1
672 1 . . . . . 3.4 0.8 5.0 1 1
673 1 . . . . . 3.4 0.8 6.0 1 1
674 1 . . . . . 3.4 0.8 6.0 1 1
675 1 . . . . . 4.4 1.8 6.0 1 1
676 1 . . . . . 3.4 0.8 6.0 1 1
677 1 . . . . . 4.4 1.8 7.0 1 1
678 1 . . . . . 4.4 1.8 7.0 1 1
679 1 . . . . . 4.4 1.8 7.0 1 1
680 1 . . . . . 4.4 1.8 7.0 1 1
681 1 . . . . . 4.4 1.8 7.0 1 1
682 1 . . . . . 4.4 1.8 7.0 1 1
683 1 . . . . . 4.4 1.8 7.0 1 1
684 1 . . . . . 4.4 1.8 7.0 1 1
685 1 . . . . . 4.4 1.8 7.0 1 1
686 1 . . . . . 4.4 1.8 7.0 1 1
687 1 . . . . . 4.4 1.8 7.0 1 1
688 1 . . . . . 4.4 1.8 7.0 1 1
689 1 . . . . . 4.4 1.8 7.0 1 1
690 1 . . . . . 4.4 1.8 7.0 1 1
691 1 . . . . . 4.4 1.8 7.0 1 1
692 1 . . . . . 4.4 1.8 7.0 1 1
693 1 . . . . . 4.4 1.8 7.0 1 1
694 1 . . . . . 4.4 1.8 7.0 1 1
695 1 . . . . . 4.4 1.8 7.0 1 1
696 1 . . . . . 4.4 1.8 7.0 1 1
697 1 . . . . . 4.4 1.8 7.0 1 1
698 1 . . . . . 4.4 1.8 7.0 1 1
699 1 . . . . . 4.4 1.8 7.0 1 1
700 1 . . . . . 4.4 1.8 7.0 1 1
701 1 . . . . . 4.4 1.8 7.0 1 1
702 1 . . . . . 4.4 1.8 7.0 1 1
703 1 . . . . . 4.4 1.8 7.0 1 1
704 1 . . . . . 4.4 1.8 8.0 1 1
705 1 . . . . . 4.4 1.8 7.0 1 1
706 1 . . . . . 4.4 1.8 7.0 1 1
707 1 . . . . . 4.4 1.8 7.0 1 1
708 1 . . . . . 4.4 1.8 7.0 1 1
709 1 . . . . . 4.4 1.8 7.0 1 1
710 1 . . . . . 4.4 1.8 7.0 1 1
711 1 . . . . . 4.4 1.8 7.0 1 1
712 1 . . . . . 4.4 1.8 7.0 1 1
713 1 . . . . . 4.4 1.8 7.0 1 1
714 1 . . . . . 4.4 1.8 6.0 1 1
715 1 . . . . . 2.8 1.8 4.2 1 1
716 1 . . . . . 2.8 1.8 4.5 1 1
717 1 . . . . . 2.8 1.8 4.6 1 1
718 1 . . . . . 2.8 1.8 3.8 1 1
719 1 . . . . . 4.4 1.8 7.0 1 1
720 1 . . . . . 4.4 1.8 7.0 1 1
721 1 . . . . . 4.4 1.8 7.0 1 1
722 1 . . . . . 4.4 1.8 7.0 1 1
723 1 . . . . . 4.4 1.8 7.0 1 1
724 1 . . . . . 4.4 1.8 7.0 1 1
725 1 . . . . . 4.4 1.8 7.0 1 1
726 1 . . . . . 4.4 1.8 7.0 1 1
727 1 . . . . . 4.4 1.8 8.0 1 1
728 1 . . . . . 4.4 1.8 7.0 1 1
729 1 . . . . . 4.4 1.8 7.0 1 1
730 1 . . . . . 4.4 1.8 7.0 1 1
731 1 . . . . . 4.4 1.8 7.0 1 1
732 1 . . . . . 4.4 1.8 7.0 1 1
733 1 . . . . . 4.4 1.8 7.0 1 1
734 1 . . . . . 4.4 1.8 7.0 1 1
735 1 . . . . . 4.4 1.8 6.0 1 1
736 1 . . . . . 4.4 1.8 6.0 1 1
737 1 . . . . . 2.8 1.8 4.2 1 1
738 1 . . . . . 2.8 1.8 4.5 1 1
739 1 . . . . . 2.8 1.8 4.6 1 1
740 1 . . . . . 2.8 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 THR O a 10 . O 1 2
1 1 2 1 1 14 GLU N a 14 . N 1 2
2 1 1 1 1 10 THR O a 10 . O 1 2
2 1 2 1 1 14 GLU H a 14 . HN 1 2
3 1 1 1 1 11 ASP O a 11 . O 1 2
3 1 2 1 1 15 ARG N a 15 . N 1 2
4 1 1 1 1 11 ASP O a 11 . O 1 2
4 1 2 1 1 15 ARG H a 15 . HN 1 2
5 1 1 1 1 12 THR O a 12 . O 1 2
5 1 2 1 1 16 VAL N a 16 . N 1 2
6 1 1 1 1 12 THR O a 12 . O 1 2
6 1 2 1 1 16 VAL H a 16 . HN 1 2
7 1 1 1 1 13 LEU O a 13 . O 1 2
7 1 2 1 1 14 GLU N a 14 . N 1 2
8 1 1 1 1 13 LEU O a 13 . O 1 2
8 1 2 1 1 14 GLU H a 14 . HN 1 2
9 1 1 1 1 15 ARG O a 15 . O 1 2
9 1 2 1 1 19 ILE N a 19 . N 1 2
10 1 1 1 1 15 ARG O a 15 . O 1 2
10 1 2 1 1 19 ILE H a 19 . HN 1 2
11 1 1 1 1 16 VAL O a 16 . O 1 2
11 1 2 1 1 20 PHE N a 20 . N 1 2
12 1 1 1 1 16 VAL O a 16 . O 1 2
12 1 2 1 1 20 PHE H a 20 . HN 1 2
13 1 1 1 1 17 THR O a 17 . O 1 2
13 1 2 1 1 21 LYS N a 21 . N 1 2
14 1 1 1 1 17 THR O a 17 . O 1 2
14 1 2 1 1 21 LYS H a 21 . HN 1 2
15 1 1 1 1 18 GLU O a 18 . O 1 2
15 1 2 1 1 22 ALA N a 22 . N 1 2
16 1 1 1 1 18 GLU O a 18 . O 1 2
16 1 2 1 1 22 ALA H a 22 . HN 1 2
17 1 1 1 1 19 ILE O a 19 . O 1 2
17 1 2 1 1 23 LEU N a 23 . N 1 2
18 1 1 1 1 19 ILE O a 19 . O 1 2
18 1 2 1 1 23 LEU H a 23 . HN 1 2
19 1 1 1 1 25 ASP O a 25 . O 1 2
19 1 2 1 1 29 ILE N a 29 . N 1 2
20 1 1 1 1 25 ASP O a 25 . O 1 2
20 1 2 1 1 29 ILE H a 29 . HN 1 2
21 1 1 1 1 26 TYR O a 26 . O 1 2
21 1 2 1 1 30 ARG N a 30 . N 1 2
22 1 1 1 1 26 TYR O a 26 . O 1 2
22 1 2 1 1 30 ARG H a 30 . HN 1 2
23 1 1 1 1 27 ASN O a 27 . O 1 2
23 1 2 1 1 31 ILE N a 31 . N 1 2
24 1 1 1 1 27 ASN O a 27 . O 1 2
24 1 2 1 1 31 ILE H a 31 . HN 1 2
25 1 1 1 1 28 ARG O a 28 . O 1 2
25 1 2 1 1 32 MET N a 32 . N 1 2
26 1 1 1 1 28 ARG O a 28 . O 1 2
26 1 2 1 1 32 MET H a 32 . HN 1 2
27 1 1 1 1 29 ILE O a 29 . O 1 2
27 1 2 1 1 33 GLU N a 33 . N 1 2
28 1 1 1 1 29 ILE O a 29 . O 1 2
28 1 2 1 1 33 GLU H a 33 . HN 1 2
29 1 1 1 1 30 ARG O a 30 . O 1 2
29 1 2 1 1 34 LEU N a 34 . N 1 2
30 1 1 1 1 30 ARG O a 30 . O 1 2
30 1 2 1 1 34 LEU H a 34 . HN 1 2
31 1 1 1 1 31 ILE O a 31 . O 1 2
31 1 2 1 1 35 LEU N a 35 . N 1 2
32 1 1 1 1 31 ILE O a 31 . O 1 2
32 1 2 1 1 35 LEU H a 35 . HN 1 2
33 1 1 1 1 32 MET O a 32 . O 1 2
33 1 2 1 1 36 SER N a 36 . N 1 2
34 1 1 1 1 32 MET O a 32 . O 1 2
34 1 2 1 1 36 SER H a 36 . HN 1 2
35 1 1 1 1 33 GLU O a 33 . O 1 2
35 1 2 1 1 37 VAL N a 37 . N 1 2
36 1 1 1 1 33 GLU O a 33 . O 1 2
36 1 2 1 1 37 VAL H a 37 . HN 1 2
37 1 1 1 1 34 LEU O a 34 . O 1 2
37 1 2 1 1 38 SER N a 38 . N 1 2
38 1 1 1 1 34 LEU O a 34 . O 1 2
38 1 2 1 1 38 SER H a 38 . HN 1 2
39 1 1 1 1 42 VAL O a 42 . O 1 2
39 1 2 1 1 45 ILE N a 45 . N 1 2
40 1 1 1 1 42 VAL O a 42 . O 1 2
40 1 2 1 1 45 ILE H a 45 . HN 1 2
41 1 1 1 1 43 GLY O a 43 . O 1 2
41 1 2 1 1 46 SER N a 46 . N 1 2
42 1 1 1 1 43 GLY O a 43 . O 1 2
42 1 2 1 1 46 SER H a 46 . HN 1 2
43 1 1 1 1 44 HIS O a 44 . O 1 2
43 1 2 1 1 47 HIS N a 47 . N 1 2
44 1 1 1 1 44 HIS O a 44 . O 1 2
44 1 2 1 1 47 HIS H a 47 . HN 1 2
45 1 1 1 1 45 ILE O a 45 . O 1 2
45 1 2 1 1 48 GLN N a 48 . N 1 2
46 1 1 1 1 45 ILE O a 45 . O 1 2
46 1 2 1 1 48 GLN H a 48 . HN 1 2
47 1 1 1 1 53 GLN O a 53 . O 1 2
47 1 2 1 1 57 SER N a 57 . N 1 2
48 1 1 1 1 53 GLN O a 53 . O 1 2
48 1 2 1 1 57 SER H a 57 . HN 1 2
49 1 1 1 1 54 SER O a 54 . O 1 2
49 1 2 1 1 58 HIS N a 58 . N 1 2
50 1 1 1 1 54 SER O a 54 . O 1 2
50 1 2 1 1 58 HIS H a 58 . HN 1 2
51 1 1 1 1 55 ASN O a 55 . O 1 2
51 1 2 1 1 59 GLN N a 59 . N 1 2
52 1 1 1 1 55 ASN O a 55 . O 1 2
52 1 2 1 1 59 GLN H a 59 . HN 1 2
53 1 1 1 1 56 VAL O a 56 . O 1 2
53 1 2 1 1 60 LEU N a 60 . N 1 2
54 1 1 1 1 56 VAL O a 56 . O 1 2
54 1 2 1 1 60 LEU H a 60 . HN 1 2
55 1 1 1 1 57 SER O a 57 . O 1 2
55 1 2 1 1 61 LYS N a 61 . N 1 2
56 1 1 1 1 57 SER O a 57 . O 1 2
56 1 2 1 1 61 LYS H a 61 . HN 1 2
57 1 1 1 1 58 HIS O a 58 . O 1 2
57 1 2 1 1 62 LEU N a 62 . N 1 2
58 1 1 1 1 58 HIS O a 58 . O 1 2
58 1 2 1 1 62 LEU H a 62 . HN 1 2
59 1 1 1 1 59 GLN O a 59 . O 1 2
59 1 2 1 1 63 LEU N a 63 . N 1 2
60 1 1 1 1 59 GLN O a 59 . O 1 2
60 1 2 1 1 63 LEU H a 63 . HN 1 2
61 1 1 1 1 60 LEU O a 60 . O 1 2
61 1 2 1 1 64 LYS N a 64 . N 1 2
62 1 1 1 1 60 LEU O a 60 . O 1 2
62 1 2 1 1 64 LYS H a 64 . HN 1 2
63 1 1 1 1 61 LYS O a 61 . O 1 2
63 1 2 1 1 65 SER N a 65 . N 1 2
64 1 1 1 1 61 LYS O a 61 . O 1 2
64 1 2 1 1 65 SER H a 65 . HN 1 2
65 1 1 1 1 86 HIS O a 86 . O 1 2
65 1 2 1 1 90 MET N a 90 . N 1 2
66 1 1 1 1 86 HIS O a 86 . O 1 2
66 1 2 1 1 90 MET H a 90 . HN 1 2
67 1 1 1 1 87 VAL O a 87 . O 1 2
67 1 2 1 1 91 LEU N a 91 . N 1 2
68 1 1 1 1 87 VAL O a 87 . O 1 2
68 1 2 1 1 91 LEU H a 91 . HN 1 2
69 1 1 1 1 88 ALA O a 88 . O 1 2
69 1 2 1 1 92 LYS N a 92 . N 1 2
70 1 1 1 1 88 ALA O a 88 . O 1 2
70 1 2 1 1 92 LYS H a 92 . HN 1 2
71 1 1 1 1 89 THR O a 89 . O 1 2
71 1 2 1 1 93 GLN N a 93 . N 1 2
72 1 1 1 1 89 THR O a 89 . O 1 2
72 1 2 1 1 93 GLN H a 93 . HN 1 2
73 1 1 1 1 90 MET O a 90 . O 1 2
73 1 2 1 1 94 ALA N a 94 . N 1 2
74 1 1 1 1 90 MET O a 90 . O 1 2
74 1 2 1 1 94 ALA H a 94 . HN 1 2
75 1 1 1 1 91 LEU O a 91 . O 1 2
75 1 2 1 1 95 ILE N a 95 . N 1 2
76 1 1 1 1 91 LEU O a 91 . O 1 2
76 1 2 1 1 95 ILE H a 95 . HN 1 2
77 1 1 1 1 92 LYS O a 92 . O 1 2
77 1 2 1 1 96 HIS N a 96 . N 1 2
78 1 1 1 1 92 LYS O a 92 . O 1 2
78 1 2 1 1 96 HIS H a 96 . HN 1 2
79 1 1 1 1 93 GLN O a 93 . O 1 2
79 1 2 1 1 97 HIS N a 97 . N 1 2
80 1 1 1 1 93 GLN O a 93 . O 1 2
80 1 2 1 1 97 HIS H a 97 . HN 1 2
81 1 1 1 1 94 ALA O a 94 . O 1 2
81 1 2 1 1 98 ALA N a 98 . N 1 2
82 1 1 1 1 94 ALA O a 94 . O 1 2
82 1 2 1 1 98 ALA H a 98 . HN 1 2
83 1 1 1 1 70 LYS N a 70 . N 1 2
83 1 2 1 1 81 SER O a 81 . O 1 2
84 1 1 1 1 70 LYS H a 70 . HN 1 2
84 1 2 1 1 81 SER O a 81 . O 1 2
85 1 1 1 1 72 LYS N a 72 . N 1 2
85 1 2 1 1 79 ILE O a 79 . O 1 2
86 1 1 1 1 72 LYS H a 72 . HN 1 2
86 1 2 1 1 79 ILE O a 79 . O 1 2
87 1 1 1 1 74 GLN N a 74 . N 1 2
87 1 2 1 1 77 SER O a 77 . O 1 2
88 1 1 1 1 74 GLN H a 74 . HN 1 2
88 1 2 1 1 77 SER O a 77 . O 1 2
89 1 1 1 1 40 ALA N a 40 . N 1 2
89 1 2 1 1 80 TYR O a 80 . O 1 2
90 1 1 1 1 40 ALA H a 40 . HN 1 2
90 1 2 1 1 80 TYR O a 80 . O 1 2
91 1 1 1 1 67 HIS O a 67 . O 1 2
91 1 2 2 1 97 HIS NE2 b 97 . NE2 1 2
92 1 1 1 1 67 HIS O a 67 . O 1 2
92 1 2 2 1 97 HIS HE2 b 97 . HE2 1 2
93 1 1 1 1 63 LEU O a 63 . O 1 2
93 1 2 1 1 68 LEU N a 68 . N 1 2
94 1 1 1 1 63 LEU O a 63 . O 1 2
94 1 2 1 1 68 LEU H a 68 . HN 1 2
95 1 1 2 1 10 THR O b 10 . O 1 2
95 1 2 2 1 14 GLU N b 14 . N 1 2
96 1 1 2 1 10 THR O b 10 . O 1 2
96 1 2 2 1 14 GLU H b 14 . HN 1 2
97 1 1 2 1 11 ASP O b 11 . O 1 2
97 1 2 2 1 15 ARG N b 15 . N 1 2
98 1 1 2 1 11 ASP O b 11 . O 1 2
98 1 2 2 1 15 ARG H b 15 . HN 1 2
99 1 1 2 1 12 THR O b 12 . O 1 2
99 1 2 2 1 16 VAL N b 16 . N 1 2
100 1 1 2 1 12 THR O b 12 . O 1 2
100 1 2 2 1 16 VAL H b 16 . HN 1 2
101 1 1 2 1 13 LEU O b 13 . O 1 2
101 1 2 2 1 14 GLU N b 14 . N 1 2
102 1 1 2 1 13 LEU O b 13 . O 1 2
102 1 2 2 1 14 GLU H b 14 . HN 1 2
103 1 1 2 1 15 ARG O b 15 . O 1 2
103 1 2 2 1 19 ILE N b 19 . N 1 2
104 1 1 2 1 15 ARG O b 15 . O 1 2
104 1 2 2 1 19 ILE H b 19 . HN 1 2
105 1 1 2 1 16 VAL O b 16 . O 1 2
105 1 2 2 1 20 PHE N b 20 . N 1 2
106 1 1 2 1 16 VAL O b 16 . O 1 2
106 1 2 2 1 20 PHE H b 20 . HN 1 2
107 1 1 2 1 17 THR O b 17 . O 1 2
107 1 2 2 1 21 LYS N b 21 . N 1 2
108 1 1 2 1 17 THR O b 17 . O 1 2
108 1 2 2 1 21 LYS H b 21 . HN 1 2
109 1 1 2 1 18 GLU O b 18 . O 1 2
109 1 2 2 1 22 ALA N b 22 . N 1 2
110 1 1 2 1 18 GLU O b 18 . O 1 2
110 1 2 2 1 22 ALA H b 22 . HN 1 2
111 1 1 2 1 19 ILE O b 19 . O 1 2
111 1 2 2 1 23 LEU N b 23 . N 1 2
112 1 1 2 1 19 ILE O b 19 . O 1 2
112 1 2 2 1 23 LEU H b 23 . HN 1 2
113 1 1 2 1 25 ASP O b 25 . O 1 2
113 1 2 2 1 29 ILE N b 29 . N 1 2
114 1 1 2 1 25 ASP O b 25 . O 1 2
114 1 2 2 1 29 ILE H b 29 . HN 1 2
115 1 1 2 1 26 TYR O b 26 . O 1 2
115 1 2 2 1 30 ARG N b 30 . N 1 2
116 1 1 2 1 26 TYR O b 26 . O 1 2
116 1 2 2 1 30 ARG H b 30 . HN 1 2
117 1 1 2 1 27 ASN O b 27 . O 1 2
117 1 2 2 1 31 ILE N b 31 . N 1 2
118 1 1 2 1 27 ASN O b 27 . O 1 2
118 1 2 2 1 31 ILE H b 31 . HN 1 2
119 1 1 2 1 28 ARG O b 28 . O 1 2
119 1 2 2 1 32 MET N b 32 . N 1 2
120 1 1 2 1 28 ARG O b 28 . O 1 2
120 1 2 2 1 32 MET H b 32 . HN 1 2
121 1 1 2 1 29 ILE O b 29 . O 1 2
121 1 2 2 1 33 GLU N b 33 . N 1 2
122 1 1 2 1 29 ILE O b 29 . O 1 2
122 1 2 2 1 33 GLU H b 33 . HN 1 2
123 1 1 2 1 30 ARG O b 30 . O 1 2
123 1 2 2 1 34 LEU N b 34 . N 1 2
124 1 1 2 1 30 ARG O b 30 . O 1 2
124 1 2 2 1 34 LEU H b 34 . HN 1 2
125 1 1 2 1 31 ILE O b 31 . O 1 2
125 1 2 2 1 35 LEU N b 35 . N 1 2
126 1 1 2 1 31 ILE O b 31 . O 1 2
126 1 2 2 1 35 LEU H b 35 . HN 1 2
127 1 1 2 1 32 MET O b 32 . O 1 2
127 1 2 2 1 36 SER N b 36 . N 1 2
128 1 1 2 1 32 MET O b 32 . O 1 2
128 1 2 2 1 36 SER H b 36 . HN 1 2
129 1 1 2 1 33 GLU O b 33 . O 1 2
129 1 2 2 1 37 VAL N b 37 . N 1 2
130 1 1 2 1 33 GLU O b 33 . O 1 2
130 1 2 2 1 37 VAL H b 37 . HN 1 2
131 1 1 2 1 34 LEU O b 34 . O 1 2
131 1 2 2 1 38 SER N b 38 . N 1 2
132 1 1 2 1 34 LEU O b 34 . O 1 2
132 1 2 2 1 38 SER H b 38 . HN 1 2
133 1 1 2 1 42 VAL O b 42 . O 1 2
133 1 2 2 1 45 ILE N b 45 . N 1 2
134 1 1 2 1 42 VAL O b 42 . O 1 2
134 1 2 2 1 45 ILE H b 45 . HN 1 2
135 1 1 2 1 43 GLY O b 43 . O 1 2
135 1 2 2 1 46 SER N b 46 . N 1 2
136 1 1 2 1 43 GLY O b 43 . O 1 2
136 1 2 2 1 46 SER H b 46 . HN 1 2
137 1 1 2 1 44 HIS O b 44 . O 1 2
137 1 2 2 1 47 HIS N b 47 . N 1 2
138 1 1 2 1 44 HIS O b 44 . O 1 2
138 1 2 2 1 47 HIS H b 47 . HN 1 2
139 1 1 2 1 45 ILE O b 45 . O 1 2
139 1 2 2 1 48 GLN N b 48 . N 1 2
140 1 1 2 1 45 ILE O b 45 . O 1 2
140 1 2 2 1 48 GLN H b 48 . HN 1 2
141 1 1 2 1 53 GLN O b 53 . O 1 2
141 1 2 2 1 57 SER N b 57 . N 1 2
142 1 1 2 1 53 GLN O b 53 . O 1 2
142 1 2 2 1 57 SER H b 57 . HN 1 2
143 1 1 2 1 54 SER O b 54 . O 1 2
143 1 2 2 1 58 HIS N b 58 . N 1 2
144 1 1 2 1 54 SER O b 54 . O 1 2
144 1 2 2 1 58 HIS H b 58 . HN 1 2
145 1 1 2 1 55 ASN O b 55 . O 1 2
145 1 2 2 1 59 GLN N b 59 . N 1 2
146 1 1 2 1 55 ASN O b 55 . O 1 2
146 1 2 2 1 59 GLN H b 59 . HN 1 2
147 1 1 2 1 56 VAL O b 56 . O 1 2
147 1 2 2 1 60 LEU N b 60 . N 1 2
148 1 1 2 1 56 VAL O b 56 . O 1 2
148 1 2 2 1 60 LEU H b 60 . HN 1 2
149 1 1 2 1 57 SER O b 57 . O 1 2
149 1 2 2 1 61 LYS N b 61 . N 1 2
150 1 1 2 1 57 SER O b 57 . O 1 2
150 1 2 2 1 61 LYS H b 61 . HN 1 2
151 1 1 2 1 58 HIS O b 58 . O 1 2
151 1 2 2 1 62 LEU N b 62 . N 1 2
152 1 1 2 1 58 HIS O b 58 . O 1 2
152 1 2 2 1 62 LEU H b 62 . HN 1 2
153 1 1 2 1 59 GLN O b 59 . O 1 2
153 1 2 2 1 63 LEU N b 63 . N 1 2
154 1 1 2 1 59 GLN O b 59 . O 1 2
154 1 2 2 1 63 LEU H b 63 . HN 1 2
155 1 1 2 1 60 LEU O b 60 . O 1 2
155 1 2 2 1 64 LYS N b 64 . N 1 2
156 1 1 2 1 60 LEU O b 60 . O 1 2
156 1 2 2 1 64 LYS H b 64 . HN 1 2
157 1 1 2 1 61 LYS O b 61 . O 1 2
157 1 2 2 1 65 SER N b 65 . N 1 2
158 1 1 2 1 61 LYS O b 61 . O 1 2
158 1 2 2 1 65 SER H b 65 . HN 1 2
159 1 1 2 1 86 HIS O b 86 . O 1 2
159 1 2 2 1 90 MET N b 90 . N 1 2
160 1 1 2 1 86 HIS O b 86 . O 1 2
160 1 2 2 1 90 MET H b 90 . HN 1 2
161 1 1 2 1 87 VAL O b 87 . O 1 2
161 1 2 2 1 91 LEU N b 91 . N 1 2
162 1 1 2 1 87 VAL O b 87 . O 1 2
162 1 2 2 1 91 LEU H b 91 . HN 1 2
163 1 1 2 1 88 ALA O b 88 . O 1 2
163 1 2 2 1 92 LYS N b 92 . N 1 2
164 1 1 2 1 88 ALA O b 88 . O 1 2
164 1 2 2 1 92 LYS H b 92 . HN 1 2
165 1 1 2 1 89 THR O b 89 . O 1 2
165 1 2 2 1 93 GLN N b 93 . N 1 2
166 1 1 2 1 89 THR O b 89 . O 1 2
166 1 2 2 1 93 GLN H b 93 . HN 1 2
167 1 1 2 1 90 MET O b 90 . O 1 2
167 1 2 2 1 94 ALA N b 94 . N 1 2
168 1 1 2 1 90 MET O b 90 . O 1 2
168 1 2 2 1 94 ALA H b 94 . HN 1 2
169 1 1 2 1 91 LEU O b 91 . O 1 2
169 1 2 2 1 95 ILE N b 95 . N 1 2
170 1 1 2 1 91 LEU O b 91 . O 1 2
170 1 2 2 1 95 ILE H b 95 . HN 1 2
171 1 1 2 1 92 LYS O b 92 . O 1 2
171 1 2 2 1 96 HIS N b 96 . N 1 2
172 1 1 2 1 92 LYS O b 92 . O 1 2
172 1 2 2 1 96 HIS H b 96 . HN 1 2
173 1 1 2 1 93 GLN O b 93 . O 1 2
173 1 2 2 1 97 HIS N b 97 . N 1 2
174 1 1 2 1 93 GLN O b 93 . O 1 2
174 1 2 2 1 97 HIS H b 97 . HN 1 2
175 1 1 2 1 94 ALA O b 94 . O 1 2
175 1 2 2 1 98 ALA N b 98 . N 1 2
176 1 1 2 1 94 ALA O b 94 . O 1 2
176 1 2 2 1 98 ALA H b 98 . HN 1 2
177 1 1 2 1 70 LYS N b 70 . N 1 2
177 1 2 2 1 81 SER O b 81 . O 1 2
178 1 1 2 1 70 LYS H b 70 . HN 1 2
178 1 2 2 1 81 SER O b 81 . O 1 2
179 1 1 2 1 72 LYS N b 72 . N 1 2
179 1 2 2 1 79 ILE O b 79 . O 1 2
180 1 1 2 1 72 LYS H b 72 . HN 1 2
180 1 2 2 1 79 ILE O b 79 . O 1 2
181 1 1 2 1 74 GLN N b 74 . N 1 2
181 1 2 2 1 77 SER O b 77 . O 1 2
182 1 1 2 1 74 GLN H b 74 . HN 1 2
182 1 2 2 1 77 SER O b 77 . O 1 2
183 1 1 2 1 40 ALA N b 40 . N 1 2
183 1 2 2 1 80 TYR O b 80 . O 1 2
184 1 1 2 1 40 ALA H b 40 . HN 1 2
184 1 2 2 1 80 TYR O b 80 . O 1 2
185 1 1 1 1 97 HIS NE2 a 97 . NE2 1 2
185 1 2 2 1 67 HIS O b 67 . O 1 2
186 1 1 1 1 97 HIS HE2 a 97 . HE2 1 2
186 1 2 2 1 67 HIS O b 67 . O 1 2
187 1 1 2 1 63 LEU O b 63 . O 1 2
187 1 2 2 1 68 LEU N b 68 . N 1 2
188 1 1 2 1 63 LEU O b 63 . O 1 2
188 1 2 2 1 68 LEU H b 68 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 2
2 1 . . . . . 2.1 1.5 2.6 1 2
3 1 . . . . . 3.0 2.5 3.5 1 2
4 1 . . . . . 2.1 1.5 2.6 1 2
5 1 . . . . . 3.0 2.5 3.5 1 2
6 1 . . . . . 2.1 1.5 2.6 1 2
7 1 . . . . . 3.0 2.5 4.5 1 2
8 1 . . . . . 2.1 1.5 3.6 1 2
9 1 . . . . . 3.0 2.5 3.5 1 2
10 1 . . . . . 2.1 1.5 2.6 1 2
11 1 . . . . . 3.0 2.5 4.5 1 2
12 1 . . . . . 2.1 1.5 3.6 1 2
13 1 . . . . . 3.0 2.5 3.5 1 2
14 1 . . . . . 2.1 1.5 2.6 1 2
15 1 . . . . . 3.0 2.5 3.5 1 2
16 1 . . . . . 2.1 1.5 2.6 1 2
17 1 . . . . . 3.0 2.5 4.5 1 2
18 1 . . . . . 2.1 1.5 3.6 1 2
19 1 . . . . . 3.0 2.5 4.5 1 2
20 1 . . . . . 2.1 1.5 3.6 1 2
21 1 . . . . . 3.0 2.5 3.5 1 2
22 1 . . . . . 2.1 1.5 2.6 1 2
23 1 . . . . . 3.0 2.5 3.5 1 2
24 1 . . . . . 2.1 1.5 3.1 1 2
25 1 . . . . . 3.0 2.5 3.5 1 2
26 1 . . . . . 2.1 1.5 2.6 1 2
27 1 . . . . . 3.0 2.5 3.5 1 2
28 1 . . . . . 2.1 1.5 2.6 1 2
29 1 . . . . . 3.0 2.5 3.5 1 2
30 1 . . . . . 2.1 1.5 2.6 1 2
31 1 . . . . . 3.0 2.5 3.5 1 2
32 1 . . . . . 2.1 1.5 2.6 1 2
33 1 . . . . . 3.0 2.5 3.5 1 2
34 1 . . . . . 2.1 1.5 2.6 1 2
35 1 . . . . . 3.0 2.5 3.5 1 2
36 1 . . . . . 2.1 1.5 2.6 1 2
37 1 . . . . . 3.0 2.5 3.5 1 2
38 1 . . . . . 2.1 1.5 2.6 1 2
39 1 . . . . . 3.0 2.5 3.5 1 2
40 1 . . . . . 2.1 1.5 2.6 1 2
41 1 . . . . . 3.0 2.5 3.5 1 2
42 1 . . . . . 2.1 1.5 2.6 1 2
43 1 . . . . . 3.0 2.5 4.5 1 2
44 1 . . . . . 2.1 1.5 3.6 1 2
45 1 . . . . . 3.0 2.5 4.5 1 2
46 1 . . . . . 2.1 1.5 3.6 1 2
47 1 . . . . . 3.0 2.5 3.5 1 2
48 1 . . . . . 2.1 1.5 2.6 1 2
49 1 . . . . . 3.0 2.5 3.5 1 2
50 1 . . . . . 2.1 1.5 2.6 1 2
51 1 . . . . . 3.0 2.5 3.5 1 2
52 1 . . . . . 2.1 1.5 2.6 1 2
53 1 . . . . . 3.0 2.5 3.5 1 2
54 1 . . . . . 2.1 1.5 2.6 1 2
55 1 . . . . . 3.0 2.5 3.5 1 2
56 1 . . . . . 2.1 1.5 2.6 1 2
57 1 . . . . . 3.0 2.5 3.5 1 2
58 1 . . . . . 2.1 1.5 2.6 1 2
59 1 . . . . . 3.0 2.5 3.5 1 2
60 1 . . . . . 2.1 1.5 2.9 1 2
61 1 . . . . . 3.0 2.5 3.5 1 2
62 1 . . . . . 2.1 1.5 2.9 1 2
63 1 . . . . . 3.0 2.5 3.5 1 2
64 1 . . . . . 2.1 1.5 2.9 1 2
65 1 . . . . . 3.0 2.5 3.5 1 2
66 1 . . . . . 2.1 1.5 2.6 1 2
67 1 . . . . . 3.0 2.5 3.5 1 2
68 1 . . . . . 2.1 1.5 2.6 1 2
69 1 . . . . . 3.0 2.5 3.5 1 2
70 1 . . . . . 2.1 1.5 2.6 1 2
71 1 . . . . . 3.0 2.5 3.5 1 2
72 1 . . . . . 2.1 1.5 2.6 1 2
73 1 . . . . . 3.0 2.5 3.5 1 2
74 1 . . . . . 2.1 1.5 2.6 1 2
75 1 . . . . . 3.0 2.5 3.5 1 2
76 1 . . . . . 2.1 1.5 2.6 1 2
77 1 . . . . . 3.0 2.5 3.5 1 2
78 1 . . . . . 2.1 1.5 2.6 1 2
79 1 . . . . . 3.0 2.5 3.5 1 2
80 1 . . . . . 2.1 1.5 2.6 1 2
81 1 . . . . . 3.0 2.5 3.5 1 2
82 1 . . . . . 2.1 1.5 2.6 1 2
83 1 . . . . . 3.0 2.3 4.5 1 2
84 1 . . . . . 2.0 1.3 3.5 1 2
85 1 . . . . . 3.0 2.3 3.5 1 2
86 1 . . . . . 2.0 1.3 2.5 1 2
87 1 . . . . . 3.0 2.3 3.5 1 2
88 1 . . . . . 2.0 1.3 2.5 1 2
89 1 . . . . . 3.0 2.3 4.5 1 2
90 1 . . . . . 2.0 1.3 3.5 1 2
91 1 . . . . . 3.0 2.3 3.5 1 2
92 1 . . . . . 2.0 1.3 2.5 1 2
93 1 . . . . . 3.0 2.3 3.5 1 2
94 1 . . . . . 2.0 1.3 2.5 1 2
95 1 . . . . . 3.0 2.5 3.5 1 2
96 1 . . . . . 2.1 1.5 2.6 1 2
97 1 . . . . . 3.0 2.5 3.5 1 2
98 1 . . . . . 2.1 1.5 2.6 1 2
99 1 . . . . . 3.0 2.5 3.5 1 2
100 1 . . . . . 2.1 1.5 2.6 1 2
101 1 . . . . . 3.0 2.5 4.5 1 2
102 1 . . . . . 2.1 1.5 3.6 1 2
103 1 . . . . . 3.0 2.5 3.5 1 2
104 1 . . . . . 2.1 1.5 2.6 1 2
105 1 . . . . . 3.0 2.5 4.5 1 2
106 1 . . . . . 2.1 1.5 3.6 1 2
107 1 . . . . . 3.0 2.5 3.5 1 2
108 1 . . . . . 2.1 1.5 2.6 1 2
109 1 . . . . . 3.0 2.5 3.5 1 2
110 1 . . . . . 2.1 1.5 2.6 1 2
111 1 . . . . . 3.0 2.5 4.5 1 2
112 1 . . . . . 2.1 1.5 3.6 1 2
113 1 . . . . . 3.0 2.5 4.5 1 2
114 1 . . . . . 2.1 1.5 3.6 1 2
115 1 . . . . . 3.0 2.5 3.5 1 2
116 1 . . . . . 2.1 1.5 2.6 1 2
117 1 . . . . . 3.0 2.5 3.5 1 2
118 1 . . . . . 2.1 1.5 3.1 1 2
119 1 . . . . . 3.0 2.5 3.5 1 2
120 1 . . . . . 2.1 1.5 2.6 1 2
121 1 . . . . . 3.0 2.5 3.5 1 2
122 1 . . . . . 2.1 1.5 2.6 1 2
123 1 . . . . . 3.0 2.5 3.5 1 2
124 1 . . . . . 2.1 1.5 2.6 1 2
125 1 . . . . . 3.0 2.5 3.5 1 2
126 1 . . . . . 2.1 1.5 2.6 1 2
127 1 . . . . . 3.0 2.5 3.5 1 2
128 1 . . . . . 2.1 1.5 2.6 1 2
129 1 . . . . . 3.0 2.5 3.5 1 2
130 1 . . . . . 2.1 1.5 2.6 1 2
131 1 . . . . . 3.0 2.5 3.5 1 2
132 1 . . . . . 2.1 1.5 2.6 1 2
133 1 . . . . . 3.0 2.5 3.5 1 2
134 1 . . . . . 2.1 1.5 2.6 1 2
135 1 . . . . . 3.0 2.5 3.5 1 2
136 1 . . . . . 2.1 1.5 2.6 1 2
137 1 . . . . . 3.0 2.5 4.5 1 2
138 1 . . . . . 2.1 1.5 3.6 1 2
139 1 . . . . . 3.0 2.5 4.5 1 2
140 1 . . . . . 2.1 1.5 3.6 1 2
141 1 . . . . . 3.0 2.5 3.5 1 2
142 1 . . . . . 2.1 1.5 2.6 1 2
143 1 . . . . . 3.0 2.5 3.5 1 2
144 1 . . . . . 2.1 1.5 2.6 1 2
145 1 . . . . . 3.0 2.5 3.5 1 2
146 1 . . . . . 2.1 1.5 2.6 1 2
147 1 . . . . . 3.0 2.5 3.5 1 2
148 1 . . . . . 2.1 1.5 2.6 1 2
149 1 . . . . . 3.0 2.5 3.5 1 2
150 1 . . . . . 2.1 1.5 2.6 1 2
151 1 . . . . . 3.0 2.5 3.5 1 2
152 1 . . . . . 2.1 1.5 2.6 1 2
153 1 . . . . . 3.0 2.5 3.5 1 2
154 1 . . . . . 2.1 1.5 2.9 1 2
155 1 . . . . . 3.0 2.5 3.5 1 2
156 1 . . . . . 2.1 1.5 2.9 1 2
157 1 . . . . . 3.0 2.5 3.5 1 2
158 1 . . . . . 2.1 1.5 2.9 1 2
159 1 . . . . . 3.0 2.5 3.5 1 2
160 1 . . . . . 2.1 1.5 2.6 1 2
161 1 . . . . . 3.0 2.5 3.5 1 2
162 1 . . . . . 2.1 1.5 2.6 1 2
163 1 . . . . . 3.0 2.5 3.5 1 2
164 1 . . . . . 2.1 1.5 2.6 1 2
165 1 . . . . . 3.0 2.5 3.5 1 2
166 1 . . . . . 2.1 1.5 2.6 1 2
167 1 . . . . . 3.0 2.5 3.5 1 2
168 1 . . . . . 2.1 1.5 2.6 1 2
169 1 . . . . . 3.0 2.5 3.5 1 2
170 1 . . . . . 2.1 1.5 2.6 1 2
171 1 . . . . . 3.0 2.5 3.5 1 2
172 1 . . . . . 2.1 1.5 2.6 1 2
173 1 . . . . . 3.0 2.5 3.5 1 2
174 1 . . . . . 2.1 1.5 2.6 1 2
175 1 . . . . . 3.0 2.5 3.5 1 2
176 1 . . . . . 2.1 1.5 2.6 1 2
177 1 . . . . . 3.0 2.3 4.5 1 2
178 1 . . . . . 2.0 1.3 3.5 1 2
179 1 . . . . . 3.0 2.3 3.5 1 2
180 1 . . . . . 2.0 1.3 2.5 1 2
181 1 . . . . . 3.0 2.3 3.5 1 2
182 1 . . . . . 2.0 1.3 2.5 1 2
183 1 . . . . . 3.0 2.3 4.5 1 2
184 1 . . . . . 2.0 1.3 3.5 1 2
185 1 . . . . . 3.0 2.3 3.5 1 2
186 1 . . . . . 2.0 1.3 2.5 1 2
187 1 . . . . . 3.0 2.3 3.5 1 2
188 1 . . . . . 2.0 1.3 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ASN C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -89.26 -29.26 a 9 . C a 10 . N a 10 . CA a 10 . C 1 1
2 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ASP N -64.85 -4.85 a 10 . N a 10 . CA a 10 . C a 11 . N 1 1
3 . 1 1 10 THR C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -94.49 -34.49 a 10 . C a 11 . N a 11 . CA a 11 . C 1 1
4 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 THR N -65.98 -5.14 a 11 . N a 11 . CA a 11 . C a 12 . N 1 1
5 . 1 1 11 ASP C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -106.05 -26.049997 a 11 . C a 12 . N a 12 . CA a 12 . C 1 1
6 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 LEU N -71.46 -11.46 a 12 . N a 12 . CA a 12 . C a 13 . N 1 1
7 . 1 1 12 THR C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -91.88 -31.880001 a 12 . C a 13 . N a 13 . CA a 13 . C 1 1
8 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N -68.21 -8.21 a 13 . N a 13 . CA a 13 . C a 14 . N 1 1
9 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -97.24 -37.24 a 13 . C a 14 . N a 14 . CA a 14 . C 1 1
10 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ARG N -70.62 -10.62 a 14 . N a 14 . CA a 14 . C a 15 . N 1 1
11 . 1 1 14 GLU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -95.99999 -36.0 a 14 . C a 15 . N a 15 . CA a 15 . C 1 1
12 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 VAL N -69.98 -9.98 a 15 . N a 15 . CA a 15 . C a 16 . N 1 1
13 . 1 1 15 ARG C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -94.5 -34.5 a 15 . C a 16 . N a 16 . CA a 16 . C 1 1
14 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 THR N -73.82 -13.82 a 16 . N a 16 . CA a 16 . C a 17 . N 1 1
15 . 1 1 16 VAL C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -91.07 -31.069998 a 16 . C a 17 . N a 17 . CA a 17 . C 1 1
16 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N -72.71 -12.71 a 17 . N a 17 . CA a 17 . C a 18 . N 1 1
17 . 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -94.06 -34.06 a 17 . C a 18 . N a 18 . CA a 18 . C 1 1
18 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ILE N -71.96 -11.96 a 18 . N a 18 . CA a 18 . C a 19 . N 1 1
19 . 1 1 18 GLU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -97.04 -37.04 a 18 . C a 19 . N a 19 . CA a 19 . C 1 1
20 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 PHE N -70.39 -10.39 a 19 . N a 19 . CA a 19 . C a 20 . N 1 1
21 . 1 1 19 ILE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -92.56 -32.56 a 19 . C a 20 . N a 20 . CA a 20 . C 1 1
22 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LYS N -69.99 -9.99 a 20 . N a 20 . CA a 20 . C a 21 . N 1 1
23 . 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -92.41 -32.41 a 20 . C a 21 . N a 21 . CA a 21 . C 1 1
24 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N -72.24 -12.24 a 21 . N a 21 . CA a 21 . C a 22 . N 1 1
25 . 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -107.58 -27.58 a 21 . C a 22 . N a 22 . CA a 22 . C 1 1
26 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -61.999996 18.0 a 22 . N a 22 . CA a 22 . C a 23 . N 1 1
27 . 1 1 25 ASP C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -86.69 -26.69 a 25 . C a 26 . N a 26 . CA a 26 . C 1 1
28 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ASN N -71.16 -11.16 a 26 . N a 26 . CA a 26 . C a 27 . N 1 1
29 . 1 1 26 TYR C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -91.45 -31.449999 a 26 . C a 27 . N a 27 . CA a 27 . C 1 1
30 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ARG N -69.87999 -9.88 a 27 . N a 27 . CA a 27 . C a 28 . N 1 1
31 . 1 1 27 ASN C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -100.14 -40.139996 a 27 . C a 28 . N a 28 . CA a 28 . C 1 1
32 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ILE N -63.64 -3.6399999 a 28 . N a 28 . CA a 28 . C a 29 . N 1 1
33 . 1 1 28 ARG C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -96.47 -36.47 a 28 . C a 29 . N a 29 . CA a 29 . C 1 1
34 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ARG N -70.57 -10.57 a 29 . N a 29 . CA a 29 . C a 30 . N 1 1
35 . 1 1 29 ILE C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -91.1 -31.099998 a 29 . C a 30 . N a 30 . CA a 30 . C 1 1
36 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ILE N -73.47 -13.47 a 30 . N a 30 . CA a 30 . C a 31 . N 1 1
37 . 1 1 30 ARG C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -97.36 -37.36 a 30 . C a 31 . N a 31 . CA a 31 . C 1 1
38 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 MET N -73.42 -13.42 a 31 . N a 31 . CA a 31 . C a 32 . N 1 1
39 . 1 1 31 ILE C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -91.51 -31.509998 a 31 . C a 32 . N a 32 . CA a 32 . C 1 1
40 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 GLU N -68.27 -8.27 a 32 . N a 32 . CA a 32 . C a 33 . N 1 1
41 . 1 1 32 MET C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -92.65 -32.65 a 32 . C a 33 . N a 33 . CA a 33 . C 1 1
42 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -71.2 -11.2 a 33 . N a 33 . CA a 33 . C a 34 . N 1 1
43 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -93.99 -33.99 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1
44 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N -71.45 -11.45 a 34 . N a 34 . CA a 34 . C a 35 . N 1 1
45 . 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -97.05999 -37.06 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1
46 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N -65.95 -5.95 a 35 . N a 35 . CA a 35 . C a 36 . N 1 1
47 . 1 1 35 LEU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -94.369995 -34.369995 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1
48 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 VAL N -69.04 -9.04 a 36 . N a 36 . CA a 36 . C a 37 . N 1 1
49 . 1 1 36 SER C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -129.77 -49.77 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1
50 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 SER N -65.16 14.84 a 37 . N a 37 . CA a 37 . C a 38 . N 1 1
51 . 1 1 38 SER C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -122.17999 -42.18 a 38 . C a 39 . N a 39 . CA a 39 . C 1 1
52 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N 101.86 181.86 a 39 . N a 39 . CA a 39 . C a 40 . N 1 1
53 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -156.97 -96.97 a 39 . C a 40 . N a 40 . CA a 40 . C 1 1
54 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 SER N 122.369995 182.37 a 40 . N a 40 . CA a 40 . C a 41 . N 1 1
55 . 1 1 40 ALA C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -120.920006 -40.92 a 40 . C a 41 . N a 41 . CA a 41 . C 1 1
56 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 VAL N 120.44 200.44 a 41 . N a 41 . CA a 41 . C a 42 . N 1 1
57 . 1 1 42 VAL C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -95.83 -35.83 a 42 . C a 43 . N a 43 . CA a 43 . C 1 1
58 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 HIS N -68.67 -8.67 a 43 . N a 43 . CA a 43 . C a 44 . N 1 1
59 . 1 1 43 GLY C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -95.41 -35.41 a 43 . C a 44 . N a 44 . CA a 44 . C 1 1
60 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ILE N -71.23 -11.23 a 44 . N a 44 . CA a 44 . C a 45 . N 1 1
61 . 1 1 44 HIS C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -93.58 -33.58 a 44 . C a 45 . N a 45 . CA a 45 . C 1 1
62 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 SER N -73.88 -13.88 a 45 . N a 45 . CA a 45 . C a 46 . N 1 1
63 . 1 1 45 ILE C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -92.42 -32.42 a 45 . C a 46 . N a 46 . CA a 46 . C 1 1
64 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 HIS N -66.06 -6.06 a 46 . N a 46 . CA a 46 . C a 47 . N 1 1
65 . 1 1 46 SER C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -96.37 -36.37 a 46 . C a 47 . N a 47 . CA a 47 . C 1 1
66 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 GLN N -71.45 -11.45 a 47 . N a 47 . CA a 47 . C a 48 . N 1 1
67 . 1 1 47 HIS C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -95.5 -35.5 a 47 . C a 48 . N a 48 . CA a 48 . C 1 1
68 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LEU N -56.99 3.01 a 48 . N a 48 . CA a 48 . C a 49 . N 1 1
69 . 1 1 51 LEU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -156.16 3.84 a 51 . C a 52 . N a 52 . CA a 52 . C 1 1
70 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLN N 72.5 232.5 a 52 . N a 52 . CA a 52 . C a 53 . N 1 1
71 . 1 1 52 SER C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -85.12 -25.119999 a 52 . C a 53 . N a 53 . CA a 53 . C 1 1
72 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 SER N -72.11 -12.11 a 53 . N a 53 . CA a 53 . C a 54 . N 1 1
73 . 1 1 53 GLN C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -90.45999 -30.460001 a 53 . C a 54 . N a 54 . CA a 54 . C 1 1
74 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ASN N -72.43 -12.43 a 54 . N a 54 . CA a 54 . C a 55 . N 1 1
75 . 1 1 54 SER C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -96.54 -36.54 a 54 . C a 55 . N a 55 . CA a 55 . C 1 1
76 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 VAL N -69.33 -9.33 a 55 . N a 55 . CA a 55 . C a 56 . N 1 1
77 . 1 1 55 ASN C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -95.42 -35.42 a 55 . C a 56 . N a 56 . CA a 56 . C 1 1
78 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 SER N -68.17 -8.17 a 56 . N a 56 . CA a 56 . C a 57 . N 1 1
79 . 1 1 56 VAL C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -97.27 -37.27 a 56 . C a 57 . N a 57 . CA a 57 . C 1 1
80 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 HIS N -67.759995 -7.7599998 a 57 . N a 57 . CA a 57 . C a 58 . N 1 1
81 . 1 1 57 SER C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -96.56999 -36.57 a 57 . C a 58 . N a 58 . CA a 58 . C 1 1
82 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 GLN N -69.32 -9.32 a 58 . N a 58 . CA a 58 . C a 59 . N 1 1
83 . 1 1 58 HIS C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -94.21 -34.21 a 58 . C a 59 . N a 59 . CA a 59 . C 1 1
84 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 LEU N -69.11 -9.11 a 59 . N a 59 . CA a 59 . C a 60 . N 1 1
85 . 1 1 59 GLN C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -95.83 -35.83 a 59 . C a 60 . N a 60 . CA a 60 . C 1 1
86 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LYS N -68.85 -8.85 a 60 . N a 60 . CA a 60 . C a 61 . N 1 1
87 . 1 1 60 LEU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -97.15 -37.15 a 60 . C a 61 . N a 61 . CA a 61 . C 1 1
88 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LEU N -66.63 -6.63 a 61 . N a 61 . CA a 61 . C a 62 . N 1 1
89 . 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -94.369995 -34.369995 a 61 . C a 62 . N a 62 . CA a 62 . C 1 1
90 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LEU N -74.08 -14.08 a 62 . N a 62 . CA a 62 . C a 63 . N 1 1
91 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -93.63 -33.63 a 62 . C a 63 . N a 63 . CA a 63 . C 1 1
92 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LYS N -68.21 -8.21 a 63 . N a 63 . CA a 63 . C a 64 . N 1 1
93 . 1 1 63 LEU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -96.53 -36.53 a 63 . C a 64 . N a 64 . CA a 64 . C 1 1
94 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 SER N -70.44 -10.44 a 64 . N a 64 . CA a 64 . C a 65 . N 1 1
95 . 1 1 64 LYS C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -95.63 -35.63 a 64 . C a 65 . N a 65 . CA a 65 . C 1 1
96 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 VAL N -60.969997 -0.96999997 a 65 . N a 65 . CA a 65 . C a 66 . N 1 1
97 . 1 1 65 SER C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -139.24 -59.239998 a 65 . C a 66 . N a 66 . CA a 66 . C 1 1
98 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 HIS N -69.99 90.01 a 66 . N a 66 . CA a 66 . C a 67 . N 1 1
99 . 1 1 69 VAL C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -163.99 -103.99 a 69 . C a 70 . N a 70 . CA a 70 . C 1 1
100 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ALA N 114.61 174.61 a 70 . N a 70 . CA a 70 . C a 71 . N 1 1
101 . 1 1 70 LYS C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -163.15999 -103.16 a 70 . C a 71 . N a 71 . CA a 71 . C 1 1
102 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N 116.99999 177.0 a 71 . N a 71 . CA a 71 . C a 72 . N 1 1
103 . 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -148.87999 -88.88 a 71 . C a 72 . N a 72 . CA a 72 . C 1 1
104 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ARG N 109.8 169.8 a 72 . N a 72 . CA a 72 . C a 73 . N 1 1
105 . 1 1 72 LYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -122.26999 -62.27 a 72 . C a 73 . N a 73 . CA a 73 . C 1 1
106 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 GLN N 94.36 154.36 a 73 . N a 73 . CA a 73 . C a 74 . N 1 1
107 . 1 1 73 ARG C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -152.58 -92.58 a 73 . C a 74 . N a 74 . CA a 74 . C 1 1
108 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 GLY N 78.98 138.98 a 74 . N a 74 . CA a 74 . C a 75 . N 1 1
109 . 1 1 76 GLN C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -166.91 -66.91 a 76 . C a 77 . N a 77 . CA a 77 . C 1 1
110 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 MET N 81.59 181.59 a 77 . N a 77 . CA a 77 . C a 78 . N 1 1
111 . 1 1 77 SER C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -144.44 -83.44 a 77 . C a 78 . N a 78 . CA a 78 . C 1 1
112 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 ILE N 88.14 148.14 a 78 . N a 78 . CA a 78 . C a 79 . N 1 1
113 . 1 1 78 MET C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -138.47 -78.47 a 78 . C a 79 . N a 79 . CA a 79 . C 1 1
114 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 TYR N 101.66 161.66 a 79 . N a 79 . CA a 79 . C a 80 . N 1 1
115 . 1 1 79 ILE C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -149.22 -89.22 a 79 . C a 80 . N a 80 . CA a 80 . C 1 1
116 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 SER N 129.19 189.19 a 80 . N a 80 . CA a 80 . C a 81 . N 1 1
117 . 1 1 80 TYR C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -171.9 -71.9 a 80 . C a 81 . N a 81 . CA a 81 . C 1 1
118 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LEU N 114.78001 214.78 a 81 . N a 81 . CA a 81 . C a 82 . N 1 1
119 . 1 1 86 HIS C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -106.51 -46.51 a 86 . C a 87 . N a 87 . CA a 87 . C 1 1
120 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N -58.06 1.9399999 a 87 . N a 87 . CA a 87 . C a 88 . N 1 1
121 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -91.31 -31.31 a 87 . C a 88 . N a 88 . CA a 88 . C 1 1
122 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 THR N -65.25 -5.25 a 88 . N a 88 . CA a 88 . C a 89 . N 1 1
123 . 1 1 88 ALA C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -96.2 -36.2 a 88 . C a 89 . N a 89 . CA a 89 . C 1 1
124 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 MET N -70.12 -10.12 a 89 . N a 89 . CA a 89 . C a 90 . N 1 1
125 . 1 1 89 THR C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -92.25 -32.25 a 89 . C a 90 . N a 90 . CA a 90 . C 1 1
126 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 LEU N -73.65 -13.65 a 90 . N a 90 . CA a 90 . C a 91 . N 1 1
127 . 1 1 90 MET C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -93.03999 -33.04 a 90 . C a 91 . N a 91 . CA a 91 . C 1 1
128 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 LYS N -70.13 -10.13 a 91 . N a 91 . CA a 91 . C a 92 . N 1 1
129 . 1 1 91 LEU C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -94.7 -34.7 a 91 . C a 92 . N a 92 . CA a 92 . C 1 1
130 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 GLN N -69.73 -9.73 a 92 . N a 92 . CA a 92 . C a 93 . N 1 1
131 . 1 1 92 LYS C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -94.58999 -34.59 a 92 . C a 93 . N a 93 . CA a 93 . C 1 1
132 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 ALA N -72.12 -12.12 a 93 . N a 93 . CA a 93 . C a 94 . N 1 1
133 . 1 1 93 GLN C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -95.52 -35.52 a 93 . C a 94 . N a 94 . CA a 94 . C 1 1
134 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ILE N -72.69 -12.69 a 94 . N a 94 . CA a 94 . C a 95 . N 1 1
135 . 1 1 94 ALA C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -103.13999 -23.14 a 94 . C a 95 . N a 95 . CA a 95 . C 1 1
136 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 HIS N -83.95 -3.95 a 95 . N a 95 . CA a 95 . C a 96 . N 1 1
137 . 1 1 95 ILE C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -91.42 -31.42 a 95 . C a 96 . N a 96 . CA a 96 . C 1 1
138 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 HIS N -69.77 -9.7699995 a 96 . N a 96 . CA a 96 . C a 97 . N 1 1
139 . 1 1 96 HIS C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -117.53 -17.53 a 96 . C a 97 . N a 97 . CA a 97 . C 1 1
140 . 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 ALA N -78.83999 21.16 a 97 . N a 97 . CA a 97 . C a 98 . N 1 1
141 . 1 1 97 HIS C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -121.0 -21.0 a 97 . C a 98 . N a 98 . CA a 98 . C 1 1
142 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ASN N -77.14 22.86 a 98 . N a 98 . CA a 98 . C a 99 . N 1 1
143 . 2 1 9 ASN C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -89.26 -29.26 b 9 . C b 10 . N b 10 . CA b 10 . C 1 1
144 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 ASP N -64.85 -4.85 b 10 . N b 10 . CA b 10 . C b 11 . N 1 1
145 . 2 1 10 THR C 2 1 11 ASP N 2 1 11 ASP CA 2 1 11 ASP C -94.49 -34.49 b 10 . C b 11 . N b 11 . CA b 11 . C 1 1
146 . 2 1 11 ASP N 2 1 11 ASP CA 2 1 11 ASP C 2 1 12 THR N -65.98 -5.14 b 11 . N b 11 . CA b 11 . C b 12 . N 1 1
147 . 2 1 11 ASP C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -106.05 -26.049997 b 11 . C b 12 . N b 12 . CA b 12 . C 1 1
148 . 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 LEU N -71.46 -11.46 b 12 . N b 12 . CA b 12 . C b 13 . N 1 1
149 . 2 1 12 THR C 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C -91.88 -31.880001 b 12 . C b 13 . N b 13 . CA b 13 . C 1 1
150 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C 2 1 14 GLU N -68.21 -8.21 b 13 . N b 13 . CA b 13 . C b 14 . N 1 1
151 . 2 1 13 LEU C 2 1 14 GLU N 2 1 14 GLU CA 2 1 14 GLU C -97.24 -37.24 b 13 . C b 14 . N b 14 . CA b 14 . C 1 1
152 . 2 1 14 GLU N 2 1 14 GLU CA 2 1 14 GLU C 2 1 15 ARG N -70.62 -10.62 b 14 . N b 14 . CA b 14 . C b 15 . N 1 1
153 . 2 1 14 GLU C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -95.99999 -36.0 b 14 . C b 15 . N b 15 . CA b 15 . C 1 1
154 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 VAL N -69.98 -9.98 b 15 . N b 15 . CA b 15 . C b 16 . N 1 1
155 . 2 1 15 ARG C 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C -94.5 -34.5 b 15 . C b 16 . N b 16 . CA b 16 . C 1 1
156 . 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C 2 1 17 THR N -73.82 -13.82 b 16 . N b 16 . CA b 16 . C b 17 . N 1 1
157 . 2 1 16 VAL C 2 1 17 THR N 2 1 17 THR CA 2 1 17 THR C -91.07 -31.069998 b 16 . C b 17 . N b 17 . CA b 17 . C 1 1
158 . 2 1 17 THR N 2 1 17 THR CA 2 1 17 THR C 2 1 18 GLU N -72.71 -12.71 b 17 . N b 17 . CA b 17 . C b 18 . N 1 1
159 . 2 1 17 THR C 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C -94.06 -34.06 b 17 . C b 18 . N b 18 . CA b 18 . C 1 1
160 . 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C 2 1 19 ILE N -71.96 -11.96 b 18 . N b 18 . CA b 18 . C b 19 . N 1 1
161 . 2 1 18 GLU C 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C -97.04 -37.04 b 18 . C b 19 . N b 19 . CA b 19 . C 1 1
162 . 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C 2 1 20 PHE N -70.39 -10.39 b 19 . N b 19 . CA b 19 . C b 20 . N 1 1
163 . 2 1 19 ILE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -92.56 -32.56 b 19 . C b 20 . N b 20 . CA b 20 . C 1 1
164 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 LYS N -69.99 -9.99 b 20 . N b 20 . CA b 20 . C b 21 . N 1 1
165 . 2 1 20 PHE C 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C -92.41 -32.41 b 20 . C b 21 . N b 21 . CA b 21 . C 1 1
166 . 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C 2 1 22 ALA N -72.24 -12.24 b 21 . N b 21 . CA b 21 . C b 22 . N 1 1
167 . 2 1 21 LYS C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -107.58 -27.58 b 21 . C b 22 . N b 22 . CA b 22 . C 1 1
168 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 LEU N -61.999996 18.0 b 22 . N b 22 . CA b 22 . C b 23 . N 1 1
169 . 2 1 25 ASP C 2 1 26 TYR N 2 1 26 TYR CA 2 1 26 TYR C -86.69 -26.69 b 25 . C b 26 . N b 26 . CA b 26 . C 1 1
170 . 2 1 26 TYR N 2 1 26 TYR CA 2 1 26 TYR C 2 1 27 ASN N -71.16 -11.16 b 26 . N b 26 . CA b 26 . C b 27 . N 1 1
171 . 2 1 26 TYR C 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C -91.45 -31.449999 b 26 . C b 27 . N b 27 . CA b 27 . C 1 1
172 . 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C 2 1 28 ARG N -69.87999 -9.88 b 27 . N b 27 . CA b 27 . C b 28 . N 1 1
173 . 2 1 27 ASN C 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C -100.14 -40.139996 b 27 . C b 28 . N b 28 . CA b 28 . C 1 1
174 . 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C 2 1 29 ILE N -63.64 -3.6399999 b 28 . N b 28 . CA b 28 . C b 29 . N 1 1
175 . 2 1 28 ARG C 2 1 29 ILE N 2 1 29 ILE CA 2 1 29 ILE C -96.47 -36.47 b 28 . C b 29 . N b 29 . CA b 29 . C 1 1
176 . 2 1 29 ILE N 2 1 29 ILE CA 2 1 29 ILE C 2 1 30 ARG N -70.57 -10.57 b 29 . N b 29 . CA b 29 . C b 30 . N 1 1
177 . 2 1 29 ILE C 2 1 30 ARG N 2 1 30 ARG CA 2 1 30 ARG C -91.1 -31.099998 b 29 . C b 30 . N b 30 . CA b 30 . C 1 1
178 . 2 1 30 ARG N 2 1 30 ARG CA 2 1 30 ARG C 2 1 31 ILE N -73.47 -13.47 b 30 . N b 30 . CA b 30 . C b 31 . N 1 1
179 . 2 1 30 ARG C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -97.36 -37.36 b 30 . C b 31 . N b 31 . CA b 31 . C 1 1
180 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 MET N -73.42 -13.42 b 31 . N b 31 . CA b 31 . C b 32 . N 1 1
181 . 2 1 31 ILE C 2 1 32 MET N 2 1 32 MET CA 2 1 32 MET C -91.51 -31.509998 b 31 . C b 32 . N b 32 . CA b 32 . C 1 1
182 . 2 1 32 MET N 2 1 32 MET CA 2 1 32 MET C 2 1 33 GLU N -68.27 -8.27 b 32 . N b 32 . CA b 32 . C b 33 . N 1 1
183 . 2 1 32 MET C 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C -92.65 -32.65 b 32 . C b 33 . N b 33 . CA b 33 . C 1 1
184 . 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C 2 1 34 LEU N -71.2 -11.2 b 33 . N b 33 . CA b 33 . C b 34 . N 1 1
185 . 2 1 33 GLU C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -93.99 -33.99 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1
186 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 LEU N -71.45 -11.45 b 34 . N b 34 . CA b 34 . C b 35 . N 1 1
187 . 2 1 34 LEU C 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C -97.05999 -37.06 b 34 . C b 35 . N b 35 . CA b 35 . C 1 1
188 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C 2 1 36 SER N -65.95 -5.95 b 35 . N b 35 . CA b 35 . C b 36 . N 1 1
189 . 2 1 35 LEU C 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C -94.369995 -34.369995 b 35 . C b 36 . N b 36 . CA b 36 . C 1 1
190 . 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C 2 1 37 VAL N -69.04 -9.04 b 36 . N b 36 . CA b 36 . C b 37 . N 1 1
191 . 2 1 36 SER C 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C -129.77 -49.77 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1
192 . 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C 2 1 38 SER N -65.16 14.84 b 37 . N b 37 . CA b 37 . C b 38 . N 1 1
193 . 2 1 38 SER C 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C -122.17999 -42.18 b 38 . C b 39 . N b 39 . CA b 39 . C 1 1
194 . 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C 2 1 40 ALA N 101.86 181.86 b 39 . N b 39 . CA b 39 . C b 40 . N 1 1
195 . 2 1 39 GLU C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -156.97 -96.97 b 39 . C b 40 . N b 40 . CA b 40 . C 1 1
196 . 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 SER N 122.369995 182.37 b 40 . N b 40 . CA b 40 . C b 41 . N 1 1
197 . 2 1 40 ALA C 2 1 41 SER N 2 1 41 SER CA 2 1 41 SER C -120.920006 -40.92 b 40 . C b 41 . N b 41 . CA b 41 . C 1 1
198 . 2 1 41 SER N 2 1 41 SER CA 2 1 41 SER C 2 1 42 VAL N 120.44 200.44 b 41 . N b 41 . CA b 41 . C b 42 . N 1 1
199 . 2 1 42 VAL C 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C -95.83 -35.83 b 42 . C b 43 . N b 43 . CA b 43 . C 1 1
200 . 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C 2 1 44 HIS N -68.67 -8.67 b 43 . N b 43 . CA b 43 . C b 44 . N 1 1
201 . 2 1 43 GLY C 2 1 44 HIS N 2 1 44 HIS CA 2 1 44 HIS C -95.41 -35.41 b 43 . C b 44 . N b 44 . CA b 44 . C 1 1
202 . 2 1 44 HIS N 2 1 44 HIS CA 2 1 44 HIS C 2 1 45 ILE N -71.23 -11.23 b 44 . N b 44 . CA b 44 . C b 45 . N 1 1
203 . 2 1 44 HIS C 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C -93.58 -33.58 b 44 . C b 45 . N b 45 . CA b 45 . C 1 1
204 . 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C 2 1 46 SER N -73.88 -13.88 b 45 . N b 45 . CA b 45 . C b 46 . N 1 1
205 . 2 1 45 ILE C 2 1 46 SER N 2 1 46 SER CA 2 1 46 SER C -92.42 -32.42 b 45 . C b 46 . N b 46 . CA b 46 . C 1 1
206 . 2 1 46 SER N 2 1 46 SER CA 2 1 46 SER C 2 1 47 HIS N -66.06 -6.06 b 46 . N b 46 . CA b 46 . C b 47 . N 1 1
207 . 2 1 46 SER C 2 1 47 HIS N 2 1 47 HIS CA 2 1 47 HIS C -96.37 -36.37 b 46 . C b 47 . N b 47 . CA b 47 . C 1 1
208 . 2 1 47 HIS N 2 1 47 HIS CA 2 1 47 HIS C 2 1 48 GLN N -71.45 -11.45 b 47 . N b 47 . CA b 47 . C b 48 . N 1 1
209 . 2 1 47 HIS C 2 1 48 GLN N 2 1 48 GLN CA 2 1 48 GLN C -95.5 -35.5 b 47 . C b 48 . N b 48 . CA b 48 . C 1 1
210 . 2 1 48 GLN N 2 1 48 GLN CA 2 1 48 GLN C 2 1 49 LEU N -56.99 3.01 b 48 . N b 48 . CA b 48 . C b 49 . N 1 1
211 . 2 1 51 LEU C 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C -156.16 3.84 b 51 . C b 52 . N b 52 . CA b 52 . C 1 1
212 . 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C 2 1 53 GLN N 72.5 232.5 b 52 . N b 52 . CA b 52 . C b 53 . N 1 1
213 . 2 1 52 SER C 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN C -85.12 -25.119999 b 52 . C b 53 . N b 53 . CA b 53 . C 1 1
214 . 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN C 2 1 54 SER N -72.11 -12.11 b 53 . N b 53 . CA b 53 . C b 54 . N 1 1
215 . 2 1 53 GLN C 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C -90.45999 -30.460001 b 53 . C b 54 . N b 54 . CA b 54 . C 1 1
216 . 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C 2 1 55 ASN N -72.43 -12.43 b 54 . N b 54 . CA b 54 . C b 55 . N 1 1
217 . 2 1 54 SER C 2 1 55 ASN N 2 1 55 ASN CA 2 1 55 ASN C -96.54 -36.54 b 54 . C b 55 . N b 55 . CA b 55 . C 1 1
218 . 2 1 55 ASN N 2 1 55 ASN CA 2 1 55 ASN C 2 1 56 VAL N -69.33 -9.33 b 55 . N b 55 . CA b 55 . C b 56 . N 1 1
219 . 2 1 55 ASN C 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL C -95.42 -35.42 b 55 . C b 56 . N b 56 . CA b 56 . C 1 1
220 . 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL C 2 1 57 SER N -68.17 -8.17 b 56 . N b 56 . CA b 56 . C b 57 . N 1 1
221 . 2 1 56 VAL C 2 1 57 SER N 2 1 57 SER CA 2 1 57 SER C -97.27 -37.27 b 56 . C b 57 . N b 57 . CA b 57 . C 1 1
222 . 2 1 57 SER N 2 1 57 SER CA 2 1 57 SER C 2 1 58 HIS N -67.759995 -7.7599998 b 57 . N b 57 . CA b 57 . C b 58 . N 1 1
223 . 2 1 57 SER C 2 1 58 HIS N 2 1 58 HIS CA 2 1 58 HIS C -96.56999 -36.57 b 57 . C b 58 . N b 58 . CA b 58 . C 1 1
224 . 2 1 58 HIS N 2 1 58 HIS CA 2 1 58 HIS C 2 1 59 GLN N -69.32 -9.32 b 58 . N b 58 . CA b 58 . C b 59 . N 1 1
225 . 2 1 58 HIS C 2 1 59 GLN N 2 1 59 GLN CA 2 1 59 GLN C -94.21 -34.21 b 58 . C b 59 . N b 59 . CA b 59 . C 1 1
226 . 2 1 59 GLN N 2 1 59 GLN CA 2 1 59 GLN C 2 1 60 LEU N -69.11 -9.11 b 59 . N b 59 . CA b 59 . C b 60 . N 1 1
227 . 2 1 59 GLN C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -95.83 -35.83 b 59 . C b 60 . N b 60 . CA b 60 . C 1 1
228 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 LYS N -68.85 -8.85 b 60 . N b 60 . CA b 60 . C b 61 . N 1 1
229 . 2 1 60 LEU C 2 1 61 LYS N 2 1 61 LYS CA 2 1 61 LYS C -97.15 -37.15 b 60 . C b 61 . N b 61 . CA b 61 . C 1 1
230 . 2 1 61 LYS N 2 1 61 LYS CA 2 1 61 LYS C 2 1 62 LEU N -66.63 -6.63 b 61 . N b 61 . CA b 61 . C b 62 . N 1 1
231 . 2 1 61 LYS C 2 1 62 LEU N 2 1 62 LEU CA 2 1 62 LEU C -94.369995 -34.369995 b 61 . C b 62 . N b 62 . CA b 62 . C 1 1
232 . 2 1 62 LEU N 2 1 62 LEU CA 2 1 62 LEU C 2 1 63 LEU N -74.08 -14.08 b 62 . N b 62 . CA b 62 . C b 63 . N 1 1
233 . 2 1 62 LEU C 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C -93.63 -33.63 b 62 . C b 63 . N b 63 . CA b 63 . C 1 1
234 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C 2 1 64 LYS N -68.21 -8.21 b 63 . N b 63 . CA b 63 . C b 64 . N 1 1
235 . 2 1 63 LEU C 2 1 64 LYS N 2 1 64 LYS CA 2 1 64 LYS C -96.53 -36.53 b 63 . C b 64 . N b 64 . CA b 64 . C 1 1
236 . 2 1 64 LYS N 2 1 64 LYS CA 2 1 64 LYS C 2 1 65 SER N -70.44 -10.44 b 64 . N b 64 . CA b 64 . C b 65 . N 1 1
237 . 2 1 64 LYS C 2 1 65 SER N 2 1 65 SER CA 2 1 65 SER C -95.63 -35.63 b 64 . C b 65 . N b 65 . CA b 65 . C 1 1
238 . 2 1 65 SER N 2 1 65 SER CA 2 1 65 SER C 2 1 66 VAL N -60.969997 -0.96999997 b 65 . N b 65 . CA b 65 . C b 66 . N 1 1
239 . 2 1 65 SER C 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C -139.24 -59.239998 b 65 . C b 66 . N b 66 . CA b 66 . C 1 1
240 . 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C 2 1 67 HIS N -69.99 90.01 b 66 . N b 66 . CA b 66 . C b 67 . N 1 1
241 . 2 1 69 VAL C 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C -163.99 -103.99 b 69 . C b 70 . N b 70 . CA b 70 . C 1 1
242 . 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C 2 1 71 ALA N 114.61 174.61 b 70 . N b 70 . CA b 70 . C b 71 . N 1 1
243 . 2 1 70 LYS C 2 1 71 ALA N 2 1 71 ALA CA 2 1 71 ALA C -163.15999 -103.16 b 70 . C b 71 . N b 71 . CA b 71 . C 1 1
244 . 2 1 71 ALA N 2 1 71 ALA CA 2 1 71 ALA C 2 1 72 LYS N 116.99999 177.0 b 71 . N b 71 . CA b 71 . C b 72 . N 1 1
245 . 2 1 71 ALA C 2 1 72 LYS N 2 1 72 LYS CA 2 1 72 LYS C -148.87999 -88.88 b 71 . C b 72 . N b 72 . CA b 72 . C 1 1
246 . 2 1 72 LYS N 2 1 72 LYS CA 2 1 72 LYS C 2 1 73 ARG N 109.8 169.8 b 72 . N b 72 . CA b 72 . C b 73 . N 1 1
247 . 2 1 72 LYS C 2 1 73 ARG N 2 1 73 ARG CA 2 1 73 ARG C -122.26999 -62.27 b 72 . C b 73 . N b 73 . CA b 73 . C 1 1
248 . 2 1 73 ARG N 2 1 73 ARG CA 2 1 73 ARG C 2 1 74 GLN N 94.36 154.36 b 73 . N b 73 . CA b 73 . C b 74 . N 1 1
249 . 2 1 73 ARG C 2 1 74 GLN N 2 1 74 GLN CA 2 1 74 GLN C -152.58 -92.58 b 73 . C b 74 . N b 74 . CA b 74 . C 1 1
250 . 2 1 74 GLN N 2 1 74 GLN CA 2 1 74 GLN C 2 1 75 GLY N 78.98 138.98 b 74 . N b 74 . CA b 74 . C b 75 . N 1 1
251 . 2 1 76 GLN C 2 1 77 SER N 2 1 77 SER CA 2 1 77 SER C -166.91 -66.91 b 76 . C b 77 . N b 77 . CA b 77 . C 1 1
252 . 2 1 77 SER N 2 1 77 SER CA 2 1 77 SER C 2 1 78 MET N 81.59 181.59 b 77 . N b 77 . CA b 77 . C b 78 . N 1 1
253 . 2 1 77 SER C 2 1 78 MET N 2 1 78 MET CA 2 1 78 MET C -144.44 -83.44 b 77 . C b 78 . N b 78 . CA b 78 . C 1 1
254 . 2 1 78 MET N 2 1 78 MET CA 2 1 78 MET C 2 1 79 ILE N 88.14 148.14 b 78 . N b 78 . CA b 78 . C b 79 . N 1 1
255 . 2 1 78 MET C 2 1 79 ILE N 2 1 79 ILE CA 2 1 79 ILE C -138.47 -78.47 b 78 . C b 79 . N b 79 . CA b 79 . C 1 1
256 . 2 1 79 ILE N 2 1 79 ILE CA 2 1 79 ILE C 2 1 80 TYR N 101.66 161.66 b 79 . N b 79 . CA b 79 . C b 80 . N 1 1
257 . 2 1 79 ILE C 2 1 80 TYR N 2 1 80 TYR CA 2 1 80 TYR C -149.22 -89.22 b 79 . C b 80 . N b 80 . CA b 80 . C 1 1
258 . 2 1 80 TYR N 2 1 80 TYR CA 2 1 80 TYR C 2 1 81 SER N 129.19 189.19 b 80 . N b 80 . CA b 80 . C b 81 . N 1 1
259 . 2 1 80 TYR C 2 1 81 SER N 2 1 81 SER CA 2 1 81 SER C -171.9 -71.9 b 80 . C b 81 . N b 81 . CA b 81 . C 1 1
260 . 2 1 81 SER N 2 1 81 SER CA 2 1 81 SER C 2 1 82 LEU N 114.78001 214.78 b 81 . N b 81 . CA b 81 . C b 82 . N 1 1
261 . 2 1 86 HIS C 2 1 87 VAL N 2 1 87 VAL CA 2 1 87 VAL C -106.51 -46.51 b 86 . C b 87 . N b 87 . CA b 87 . C 1 1
262 . 2 1 87 VAL N 2 1 87 VAL CA 2 1 87 VAL C 2 1 88 ALA N -58.06 1.9399999 b 87 . N b 87 . CA b 87 . C b 88 . N 1 1
263 . 2 1 87 VAL C 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C -91.31 -31.31 b 87 . C b 88 . N b 88 . CA b 88 . C 1 1
264 . 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C 2 1 89 THR N -65.25 -5.25 b 88 . N b 88 . CA b 88 . C b 89 . N 1 1
265 . 2 1 88 ALA C 2 1 89 THR N 2 1 89 THR CA 2 1 89 THR C -96.2 -36.2 b 88 . C b 89 . N b 89 . CA b 89 . C 1 1
266 . 2 1 89 THR N 2 1 89 THR CA 2 1 89 THR C 2 1 90 MET N -70.12 -10.12 b 89 . N b 89 . CA b 89 . C b 90 . N 1 1
267 . 2 1 89 THR C 2 1 90 MET N 2 1 90 MET CA 2 1 90 MET C -102.25 -22.25 b 89 . C b 90 . N b 90 . CA b 90 . C 1 1
268 . 2 1 90 MET N 2 1 90 MET CA 2 1 90 MET C 2 1 91 LEU N -73.65 -13.65 b 90 . N b 90 . CA b 90 . C b 91 . N 1 1
269 . 2 1 90 MET C 2 1 91 LEU N 2 1 91 LEU CA 2 1 91 LEU C -93.03999 -33.04 b 90 . C b 91 . N b 91 . CA b 91 . C 1 1
270 . 2 1 91 LEU N 2 1 91 LEU CA 2 1 91 LEU C 2 1 92 LYS N -70.13 -10.13 b 91 . N b 91 . CA b 91 . C b 92 . N 1 1
271 . 2 1 91 LEU C 2 1 92 LYS N 2 1 92 LYS CA 2 1 92 LYS C -94.7 -34.7 b 91 . C b 92 . N b 92 . CA b 92 . C 1 1
272 . 2 1 92 LYS N 2 1 92 LYS CA 2 1 92 LYS C 2 1 93 GLN N -69.73 -9.73 b 92 . N b 92 . CA b 92 . C b 93 . N 1 1
273 . 2 1 92 LYS C 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C -94.58999 -34.59 b 92 . C b 93 . N b 93 . CA b 93 . C 1 1
274 . 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C 2 1 94 ALA N -72.12 -12.12 b 93 . N b 93 . CA b 93 . C b 94 . N 1 1
275 . 2 1 93 GLN C 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C -95.52 -35.52 b 93 . C b 94 . N b 94 . CA b 94 . C 1 1
276 . 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C 2 1 95 ILE N -72.69 -12.69 b 94 . N b 94 . CA b 94 . C b 95 . N 1 1
277 . 2 1 94 ALA C 2 1 95 ILE N 2 1 95 ILE CA 2 1 95 ILE C -103.13999 -23.14 b 94 . C b 95 . N b 95 . CA b 95 . C 1 1
278 . 2 1 95 ILE N 2 1 95 ILE CA 2 1 95 ILE C 2 1 96 HIS N -93.95 6.05 b 95 . N b 95 . CA b 95 . C b 96 . N 1 1
279 . 2 1 95 ILE C 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C -91.42 -31.42 b 95 . C b 96 . N b 96 . CA b 96 . C 1 1
280 . 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C 2 1 97 HIS N -69.77 -9.7699995 b 96 . N b 96 . CA b 96 . C b 97 . N 1 1
281 . 2 1 96 HIS C 2 1 97 HIS N 2 1 97 HIS CA 2 1 97 HIS C -117.53 -17.53 b 96 . C b 97 . N b 97 . CA b 97 . C 1 1
282 . 2 1 97 HIS N 2 1 97 HIS CA 2 1 97 HIS C 2 1 98 ALA N -78.83999 21.16 b 97 . N b 97 . CA b 97 . C b 98 . N 1 1
283 . 2 1 97 HIS C 2 1 98 ALA N 2 1 98 ALA CA 2 1 98 ALA C -121.0 -21.0 b 97 . C b 98 . N b 98 . CA b 98 . C 1 1
284 . 2 1 98 ALA N 2 1 98 ALA CA 2 1 98 ALA C 2 1 99 ASN N -77.14 22.86 b 98 . N b 98 . CA b 98 . C b 99 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 THR N 1 1 10 THR H 8.388 . . . a 10 . N a 10 . HN 1 1
2 1 1 11 ASP N 1 1 11 ASP H -2.735 . . . a 11 . N a 11 . HN 1 1
3 1 1 14 GLU N 1 1 14 GLU H 4.498 . . . a 14 . N a 14 . HN 1 1
4 1 1 15 ARG N 1 1 15 ARG H 2.31 . . . a 15 . N a 15 . HN 1 1
5 1 1 18 GLU N 1 1 18 GLU H 4.559 . . . a 18 . N a 18 . HN 1 1
6 1 1 19 ILE N 1 1 19 ILE H 8.813 . . . a 19 . N a 19 . HN 1 1
7 1 1 21 LYS N 1 1 21 LYS H 8.935 . . . a 21 . N a 21 . HN 1 1
8 1 1 22 ALA N 1 1 22 ALA H -1.884 . . . a 22 . N a 22 . HN 1 1
9 1 1 23 LEU N 1 1 23 LEU H 12.156 . . . a 23 . N a 23 . HN 1 1
10 1 1 24 GLY N 1 1 24 GLY H 5.713 . . . a 24 . N a 24 . HN 1 1
11 1 1 26 TYR N 1 1 26 TYR H -16.715 . . . a 26 . N a 26 . HN 1 1
12 1 1 28 ARG N 1 1 28 ARG H -6.2 . . . a 28 . N a 28 . HN 1 1
13 1 1 30 ARG N 1 1 30 ARG H -26.805 . . . a 30 . N a 30 . HN 1 1
14 1 1 31 ILE N 1 1 31 ILE H -14.223 . . . a 31 . N a 31 . HN 1 1
15 1 1 33 GLU N 1 1 33 GLU H -21.638 . . . a 33 . N a 33 . HN 1 1
16 1 1 36 SER N 1 1 36 SER H -12.217 . . . a 36 . N a 36 . HN 1 1
17 1 1 38 SER N 1 1 38 SER H -20.058 . . . a 38 . N a 38 . HN 1 1
18 1 1 39 GLU N 1 1 39 GLU H -22.003 . . . a 39 . N a 39 . HN 1 1
19 1 1 41 SER N 1 1 41 SER H 4.072 . . . a 41 . N a 41 . HN 1 1
20 1 1 42 VAL N 1 1 42 VAL H 10.333 . . . a 42 . N a 42 . HN 1 1
21 1 1 43 GLY N 1 1 43 GLY H 7.537 . . . a 43 . N a 43 . HN 1 1
22 1 1 44 HIS N 1 1 44 HIS H 2.431 . . . a 44 . N a 44 . HN 1 1
23 1 1 45 ILE N 1 1 45 ILE H 11.123 . . . a 45 . N a 45 . HN 1 1
24 1 1 46 SER N 1 1 46 SER H 11.731 . . . a 46 . N a 46 . HN 1 1
25 1 1 48 GLN N 1 1 48 GLN H 11.366 . . . a 48 . N a 48 . HN 1 1
26 1 1 51 LEU N 1 1 51 LEU H -8.935 . . . a 51 . N a 51 . HN 1 1
27 1 1 52 SER N 1 1 52 SER H 1.276 . . . a 52 . N a 52 . HN 1 1
28 1 1 53 GLN N 1 1 53 GLN H 11.184 . . . a 53 . N a 53 . HN 1 1
29 1 1 55 ASN N 1 1 55 ASN H 8.023 . . . a 55 . N a 55 . HN 1 1
30 1 1 56 VAL N 1 1 56 VAL H 11.488 . . . a 56 . N a 56 . HN 1 1
31 1 1 57 SER N 1 1 57 SER H 2.553 . . . a 57 . N a 57 . HN 1 1
32 1 1 58 HIS N 1 1 58 HIS H 1.641 . . . a 58 . N a 58 . HN 1 1
33 1 1 60 LEU N 1 1 60 LEU H 8.753 . . . a 60 . N a 60 . HN 1 1
34 1 1 61 LYS N 1 1 61 LYS H -7.172 . . . a 61 . N a 61 . HN 1 1
35 1 1 62 LEU N 1 1 62 LEU H 3.282 . . . a 62 . N a 62 . HN 1 1
36 1 1 64 LYS N 1 1 64 LYS H -4.315 . . . a 64 . N a 64 . HN 1 1
37 1 1 68 LEU N 1 1 68 LEU H -26.744 . . . a 68 . N a 68 . HN 1 1
38 1 1 69 VAL N 1 1 69 VAL H -7.841 . . . a 69 . N a 69 . HN 1 1
39 1 1 70 LYS N 1 1 70 LYS H 1.155 . . . a 70 . N a 70 . HN 1 1
40 1 1 72 LYS N 1 1 72 LYS H 6.139 . . . a 72 . N a 72 . HN 1 1
41 1 1 73 ARG N 1 1 73 ARG H 2.249 . . . a 73 . N a 73 . HN 1 1
42 1 1 74 GLN N 1 1 74 GLN H -19.815 . . . a 74 . N a 74 . HN 1 1
43 1 1 76 GLN N 1 1 76 GLN H 1.945 . . . a 76 . N a 76 . HN 1 1
44 1 1 77 SER N 1 1 77 SER H -21.699 . . . a 77 . N a 77 . HN 1 1
45 1 1 78 MET N 1 1 78 MET H -14.466 . . . a 78 . N a 78 . HN 1 1
46 1 1 79 ILE N 1 1 79 ILE H 0.669 . . . a 79 . N a 79 . HN 1 1
47 1 1 80 TYR N 1 1 80 TYR H 6.321 . . . a 80 . N a 80 . HN 1 1
48 1 1 81 SER N 1 1 81 SER H 1.945 . . . a 81 . N a 81 . HN 1 1
49 1 1 82 LEU N 1 1 82 LEU H -10.454 . . . a 82 . N a 82 . HN 1 1
50 1 1 84 ASP N 1 1 84 ASP H 0.912 . . . a 84 . N a 84 . HN 1 1
51 1 1 85 ILE N 1 1 85 ILE H -1.884 . . . a 85 . N a 85 . HN 1 1
52 1 1 87 VAL N 1 1 87 VAL H 11.427 . . . a 87 . N a 87 . HN 1 1
53 1 1 88 ALA N 1 1 88 ALA H 2.674 . . . a 88 . N a 88 . HN 1 1
54 1 1 93 GLN N 1 1 93 GLN H 8.205 . . . a 93 . N a 93 . HN 1 1
55 1 1 94 ALA N 1 1 94 ALA H 18.66 . . . a 94 . N a 94 . HN 1 1
56 1 1 98 ALA N 1 1 98 ALA H 13.25 . . . a 98 . N a 98 . HN 1 1
57 2 1 10 THR N 2 1 10 THR H 8.388 . . . b 10 . N b 10 . HN 1 1
58 2 1 11 ASP N 2 1 11 ASP H -2.735 . . . b 11 . N b 11 . HN 1 1
59 2 1 14 GLU N 2 1 14 GLU H 4.498 . . . b 14 . N b 14 . HN 1 1
60 2 1 15 ARG N 2 1 15 ARG H 2.31 . . . b 15 . N b 15 . HN 1 1
61 2 1 18 GLU N 2 1 18 GLU H 4.559 . . . b 18 . N b 18 . HN 1 1
62 2 1 19 ILE N 2 1 19 ILE H 8.813 . . . b 19 . N b 19 . HN 1 1
63 2 1 21 LYS N 2 1 21 LYS H 8.935 . . . b 21 . N b 21 . HN 1 1
64 2 1 22 ALA N 2 1 22 ALA H -1.884 . . . b 22 . N b 22 . HN 1 1
65 2 1 23 LEU N 2 1 23 LEU H 12.156 . . . b 23 . N b 23 . HN 1 1
66 2 1 24 GLY N 2 1 24 GLY H 5.713 . . . b 24 . N b 24 . HN 1 1
67 2 1 26 TYR N 2 1 26 TYR H -16.715 . . . b 26 . N b 26 . HN 1 1
68 2 1 28 ARG N 2 1 28 ARG H -6.2 . . . b 28 . N b 28 . HN 1 1
69 2 1 30 ARG N 2 1 30 ARG H -26.805 . . . b 30 . N b 30 . HN 1 1
70 2 1 31 ILE N 2 1 31 ILE H -14.223 . . . b 31 . N b 31 . HN 1 1
71 2 1 33 GLU N 2 1 33 GLU H -21.638 . . . b 33 . N b 33 . HN 1 1
72 2 1 36 SER N 2 1 36 SER H -12.217 . . . b 36 . N b 36 . HN 1 1
73 2 1 38 SER N 2 1 38 SER H -20.058 . . . b 38 . N b 38 . HN 1 1
74 2 1 39 GLU N 2 1 39 GLU H -22.003 . . . b 39 . N b 39 . HN 1 1
75 2 1 41 SER N 2 1 41 SER H 4.072 . . . b 41 . N b 41 . HN 1 1
76 2 1 42 VAL N 2 1 42 VAL H 10.333 . . . b 42 . N b 42 . HN 1 1
77 2 1 43 GLY N 2 1 43 GLY H 7.537 . . . b 43 . N b 43 . HN 1 1
78 2 1 44 HIS N 2 1 44 HIS H 2.431 . . . b 44 . N b 44 . HN 1 1
79 2 1 45 ILE N 2 1 45 ILE H 11.123 . . . b 45 . N b 45 . HN 1 1
80 2 1 46 SER N 2 1 46 SER H 11.731 . . . b 46 . N b 46 . HN 1 1
81 2 1 48 GLN N 2 1 48 GLN H 11.366 . . . b 48 . N b 48 . HN 1 1
82 2 1 51 LEU N 2 1 51 LEU H -8.935 . . . b 51 . N b 51 . HN 1 1
83 2 1 52 SER N 2 1 52 SER H 1.276 . . . b 52 . N b 52 . HN 1 1
84 2 1 53 GLN N 2 1 53 GLN H 11.184 . . . b 53 . N b 53 . HN 1 1
85 2 1 55 ASN N 2 1 55 ASN H 8.023 . . . b 55 . N b 55 . HN 1 1
86 2 1 56 VAL N 2 1 56 VAL H 11.488 . . . b 56 . N b 56 . HN 1 1
87 2 1 57 SER N 2 1 57 SER H 2.553 . . . b 57 . N b 57 . HN 1 1
88 2 1 58 HIS N 2 1 58 HIS H 1.641 . . . b 58 . N b 58 . HN 1 1
89 2 1 60 LEU N 2 1 60 LEU H 8.753 . . . b 60 . N b 60 . HN 1 1
90 2 1 61 LYS N 2 1 61 LYS H -7.172 . . . b 61 . N b 61 . HN 1 1
91 2 1 62 LEU N 2 1 62 LEU H 3.282 . . . b 62 . N b 62 . HN 1 1
92 2 1 64 LYS N 2 1 64 LYS H -4.315 . . . b 64 . N b 64 . HN 1 1
93 2 1 68 LEU N 2 1 68 LEU H -26.744 . . . b 68 . N b 68 . HN 1 1
94 2 1 69 VAL N 2 1 69 VAL H -7.841 . . . b 69 . N b 69 . HN 1 1
95 2 1 70 LYS N 2 1 70 LYS H 1.155 . . . b 70 . N b 70 . HN 1 1
96 2 1 72 LYS N 2 1 72 LYS H 6.139 . . . b 72 . N b 72 . HN 1 1
97 2 1 73 ARG N 2 1 73 ARG H 2.249 . . . b 73 . N b 73 . HN 1 1
98 2 1 74 GLN N 2 1 74 GLN H -19.815 . . . b 74 . N b 74 . HN 1 1
99 2 1 76 GLN N 2 1 76 GLN H 1.945 . . . b 76 . N b 76 . HN 1 1
100 2 1 77 SER N 2 1 77 SER H -21.699 . . . b 77 . N b 77 . HN 1 1
101 2 1 78 MET N 2 1 78 MET H -14.466 . . . b 78 . N b 78 . HN 1 1
102 2 1 79 ILE N 2 1 79 ILE H 0.669 . . . b 79 . N b 79 . HN 1 1
103 2 1 80 TYR N 2 1 80 TYR H 6.321 . . . b 80 . N b 80 . HN 1 1
104 2 1 81 SER N 2 1 81 SER H 1.945 . . . b 81 . N b 81 . HN 1 1
105 2 1 82 LEU N 2 1 82 LEU H -10.454 . . . b 82 . N b 82 . HN 1 1
106 2 1 84 ASP N 2 1 84 ASP H 0.912 . . . b 84 . N b 84 . HN 1 1
107 2 1 85 ILE N 2 1 85 ILE H -1.884 . . . b 85 . N b 85 . HN 1 1
108 2 1 87 VAL N 2 1 87 VAL H 11.427 . . . b 87 . N b 87 . HN 1 1
109 2 1 88 ALA N 2 1 88 ALA H 2.674 . . . b 88 . N b 88 . HN 1 1
110 2 1 93 GLN N 2 1 93 GLN H 8.205 . . . b 93 . N b 93 . HN 1 1
111 2 1 94 ALA N 2 1 94 ALA H 18.66 . . . b 94 . N b 94 . HN 1 1
112 2 1 98 ALA N 2 1 98 ALA H 13.25 . . . b 98 . N b 98 . HN 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 9 ASN C C -20.866 8.527 19.661 1.00 . A A . 9 ASN C 1 1
1 2 1 1 9 ASN CA C -21.768 7.409 19.149 1.00 . A A . 9 ASN CA 1 1
1 3 1 1 9 ASN CB C -23.178 7.949 18.898 1.00 . A A . 9 ASN CB 1 1
1 4 1 1 9 ASN CG C -24.123 7.468 19.994 1.00 . A A . 9 ASN CG 1 1
1 5 1 1 9 ASN H H -20.891 5.884 20.261 1.00 . A A . 9 ASN H 1 1
1 6 1 1 9 ASN HA H -21.365 7.017 18.227 1.00 . A A . 9 ASN HA 1 1
1 7 1 1 9 ASN HB2 H -23.153 9.029 18.895 1.00 . A A . 9 ASN HB2 1 1
1 8 1 1 9 ASN HB3 H -23.531 7.597 17.940 1.00 . A A . 9 ASN HB3 1 1
1 9 1 1 9 ASN HD21 H -25.585 7.005 18.733 1.00 . A A . 9 ASN HD21 1 1
1 10 1 1 9 ASN HD22 H -25.921 6.715 20.371 1.00 . A A . 9 ASN HD22 1 1
1 11 1 1 9 ASN N N -21.830 6.320 20.164 1.00 . A A . 9 ASN N 1 1
1 12 1 1 9 ASN ND2 N -25.308 7.026 19.673 1.00 . A A . 9 ASN ND2 1 1
1 13 1 1 9 ASN O O -20.326 9.309 18.879 1.00 . A A . 9 ASN O 1 1
1 14 1 1 9 ASN OD1 O -23.772 7.496 21.173 1.00 . A A . 9 ASN OD1 1 1
1 15 1 1 10 THR C C -18.472 9.607 20.969 1.00 . A A . 10 THR C 1 1
1 16 1 1 10 THR CA C -19.868 9.622 21.584 1.00 . A A . 10 THR CA 1 1
1 17 1 1 10 THR CB C -19.764 9.388 23.092 1.00 . A A . 10 THR CB 1 1
1 18 1 1 10 THR CG2 C -20.980 8.592 23.570 1.00 . A A . 10 THR CG2 1 1
1 19 1 1 10 THR H H -21.162 7.945 21.553 1.00 . A A . 10 THR H 1 1
1 20 1 1 10 THR HA H -20.316 10.589 21.410 1.00 . A A . 10 THR HA 1 1
1 21 1 1 10 THR HB H -19.733 10.339 23.603 1.00 . A A . 10 THR HB 1 1
1 22 1 1 10 THR HG1 H -18.713 8.184 24.200 1.00 . A A . 10 THR HG1 1 1
1 23 1 1 10 THR HG21 H -21.874 8.995 23.119 1.00 . A A . 10 THR HG21 1 1
1 24 1 1 10 THR HG22 H -21.056 8.662 24.645 1.00 . A A . 10 THR HG22 1 1
1 25 1 1 10 THR HG23 H -20.867 7.557 23.284 1.00 . A A . 10 THR HG23 1 1
1 26 1 1 10 THR N N -20.707 8.596 20.978 1.00 . A A . 10 THR N 1 1
1 27 1 1 10 THR O O -17.815 10.642 20.871 1.00 . A A . 10 THR O 1 1
1 28 1 1 10 THR OG1 O -18.578 8.660 23.377 1.00 . A A . 10 THR OG1 1 1
1 29 1 1 11 ASP C C -16.628 9.077 18.649 1.00 . A A . 11 ASP C 1 1
1 30 1 1 11 ASP CA C -16.708 8.286 19.950 1.00 . A A . 11 ASP CA 1 1
1 31 1 1 11 ASP CB C -16.415 6.810 19.670 1.00 . A A . 11 ASP CB 1 1
1 32 1 1 11 ASP CG C -16.570 5.997 20.950 1.00 . A A . 11 ASP CG 1 1
1 33 1 1 11 ASP H H -18.595 7.633 20.658 1.00 . A A . 11 ASP H 1 1
1 34 1 1 11 ASP HA H -15.966 8.666 20.637 1.00 . A A . 11 ASP HA 1 1
1 35 1 1 11 ASP HB2 H -17.107 6.443 18.926 1.00 . A A . 11 ASP HB2 1 1
1 36 1 1 11 ASP HB3 H -15.405 6.709 19.301 1.00 . A A . 11 ASP HB3 1 1
1 37 1 1 11 ASP N N -18.027 8.425 20.555 1.00 . A A . 11 ASP N 1 1
1 38 1 1 11 ASP O O -15.635 9.754 18.382 1.00 . A A . 11 ASP O 1 1
1 39 1 1 11 ASP OD1 O -15.850 6.273 21.895 1.00 . A A . 11 ASP OD1 1 1
1 40 1 1 11 ASP OD2 O -17.406 5.109 20.967 1.00 . A A . 11 ASP OD2 1 1
1 41 1 1 12 THR C C -17.675 11.207 16.798 1.00 . A A . 12 THR C 1 1
1 42 1 1 12 THR CA C -17.718 9.699 16.570 1.00 . A A . 12 THR CA 1 1
1 43 1 1 12 THR CB C -18.992 9.334 15.806 1.00 . A A . 12 THR CB 1 1
1 44 1 1 12 THR CG2 C -18.763 8.028 15.019 1.00 . A A . 12 THR CG2 1 1
1 45 1 1 12 THR H H -18.444 8.433 18.106 1.00 . A A . 12 THR H 1 1
1 46 1 1 12 THR HA H -16.861 9.410 15.981 1.00 . A A . 12 THR HA 1 1
1 47 1 1 12 THR HB H -19.240 10.129 15.118 1.00 . A A . 12 THR HB 1 1
1 48 1 1 12 THR HG1 H -20.281 8.218 16.741 1.00 . A A . 12 THR HG1 1 1
1 49 1 1 12 THR HG21 H -19.618 7.765 14.460 1.00 . A A . 12 THR HG21 1 1
1 50 1 1 12 THR HG22 H -17.877 8.181 14.366 1.00 . A A . 12 THR HG22 1 1
1 51 1 1 12 THR HG23 H -18.629 7.209 15.672 1.00 . A A . 12 THR HG23 1 1
1 52 1 1 12 THR N N -17.680 8.987 17.842 1.00 . A A . 12 THR N 1 1
1 53 1 1 12 THR O O -16.860 11.911 16.202 1.00 . A A . 12 THR O 1 1
1 54 1 1 12 THR OG1 O -20.059 9.152 16.724 1.00 . A A . 12 THR OG1 1 1
1 55 1 1 13 LEU C C -17.233 13.639 18.355 1.00 . A A . 13 LEU C 1 1
1 56 1 1 13 LEU CA C -18.612 13.121 17.961 1.00 . A A . 13 LEU CA 1 1
1 57 1 1 13 LEU CB C -19.600 13.378 19.101 1.00 . A A . 13 LEU CB 1 1
1 58 1 1 13 LEU CD1 C -20.194 15.246 17.535 1.00 . A A . 13 LEU CD1 1 1
1 59 1 1 13 LEU CD2 C -21.509 14.896 19.642 1.00 . A A . 13 LEU CD2 1 1
1 60 1 1 13 LEU CG C -20.116 14.816 19.014 1.00 . A A . 13 LEU CG 1 1
1 61 1 1 13 LEU H H -19.184 11.086 18.107 1.00 . A A . 13 LEU H 1 1
1 62 1 1 13 LEU HA H -18.947 13.651 17.081 1.00 . A A . 13 LEU HA 1 1
1 63 1 1 13 LEU HB2 H -20.430 12.692 19.019 1.00 . A A . 13 LEU HB2 1 1
1 64 1 1 13 LEU HB3 H -19.103 13.231 20.048 1.00 . A A . 13 LEU HB3 1 1
1 65 1 1 13 LEU HD11 H -20.904 16.014 17.400 1.00 . A A . 13 LEU HD11 1 1
1 66 1 1 13 LEU HD12 H -19.176 15.568 17.226 1.00 . A A . 13 LEU HD12 1 1
1 67 1 1 13 LEU HD13 H -20.555 14.461 16.930 1.00 . A A . 13 LEU HD13 1 1
1 68 1 1 13 LEU HD21 H -21.858 15.918 19.615 1.00 . A A . 13 LEU HD21 1 1
1 69 1 1 13 LEU HD22 H -21.462 14.559 20.667 1.00 . A A . 13 LEU HD22 1 1
1 70 1 1 13 LEU HD23 H -22.191 14.268 19.087 1.00 . A A . 13 LEU HD23 1 1
1 71 1 1 13 LEU HG H -19.443 15.473 19.545 1.00 . A A . 13 LEU HG 1 1
1 72 1 1 13 LEU N N -18.558 11.695 17.662 1.00 . A A . 13 LEU N 1 1
1 73 1 1 13 LEU O O -16.877 14.777 18.050 1.00 . A A . 13 LEU O 1 1
1 74 1 1 14 GLU C C -14.174 13.248 18.273 1.00 . A A . 14 GLU C 1 1
1 75 1 1 14 GLU CA C -15.123 13.181 19.465 1.00 . A A . 14 GLU CA 1 1
1 76 1 1 14 GLU CB C -14.593 12.169 20.484 1.00 . A A . 14 GLU CB 1 1
1 77 1 1 14 GLU CD C -13.519 12.506 22.719 1.00 . A A . 14 GLU CD 1 1
1 78 1 1 14 GLU CG C -14.786 12.720 21.898 1.00 . A A . 14 GLU CG 1 1
1 79 1 1 14 GLU H H -16.799 11.902 19.249 1.00 . A A . 14 GLU H 1 1
1 80 1 1 14 GLU HA H -15.171 14.154 19.931 1.00 . A A . 14 GLU HA 1 1
1 81 1 1 14 GLU HB2 H -15.133 11.240 20.383 1.00 . A A . 14 GLU HB2 1 1
1 82 1 1 14 GLU HB3 H -13.542 11.996 20.306 1.00 . A A . 14 GLU HB3 1 1
1 83 1 1 14 GLU HG2 H -15.004 13.777 21.844 1.00 . A A . 14 GLU HG2 1 1
1 84 1 1 14 GLU HG3 H -15.611 12.209 22.372 1.00 . A A . 14 GLU HG3 1 1
1 85 1 1 14 GLU N N -16.462 12.797 19.034 1.00 . A A . 14 GLU N 1 1
1 86 1 1 14 GLU O O -13.333 14.143 18.187 1.00 . A A . 14 GLU O 1 1
1 87 1 1 14 GLU OE1 O -12.610 13.308 22.588 1.00 . A A . 14 GLU OE1 1 1
1 88 1 1 14 GLU OE2 O -13.477 11.542 23.465 1.00 . A A . 14 GLU OE2 1 1
1 89 1 1 15 ARG C C -13.772 13.436 15.253 1.00 . A A . 15 ARG C 1 1
1 90 1 1 15 ARG CA C -13.465 12.259 16.172 1.00 . A A . 15 ARG CA 1 1
1 91 1 1 15 ARG CB C -13.685 10.948 15.415 1.00 . A A . 15 ARG CB 1 1
1 92 1 1 15 ARG CD C -12.572 9.275 13.930 1.00 . A A . 15 ARG CD 1 1
1 93 1 1 15 ARG CG C -12.338 10.404 14.936 1.00 . A A . 15 ARG CG 1 1
1 94 1 1 15 ARG CZ C -13.158 6.928 14.147 1.00 . A A . 15 ARG CZ 1 1
1 95 1 1 15 ARG H H -15.004 11.610 17.477 1.00 . A A . 15 ARG H 1 1
1 96 1 1 15 ARG HA H -12.432 12.316 16.481 1.00 . A A . 15 ARG HA 1 1
1 97 1 1 15 ARG HB2 H -14.152 10.227 16.070 1.00 . A A . 15 ARG HB2 1 1
1 98 1 1 15 ARG HB3 H -14.324 11.127 14.563 1.00 . A A . 15 ARG HB3 1 1
1 99 1 1 15 ARG HD2 H -13.140 9.654 13.093 1.00 . A A . 15 ARG HD2 1 1
1 100 1 1 15 ARG HD3 H -11.620 8.907 13.577 1.00 . A A . 15 ARG HD3 1 1
1 101 1 1 15 ARG HE H -13.925 8.379 15.293 1.00 . A A . 15 ARG HE 1 1
1 102 1 1 15 ARG HG2 H -11.777 11.196 14.463 1.00 . A A . 15 ARG HG2 1 1
1 103 1 1 15 ARG HG3 H -11.782 10.023 15.780 1.00 . A A . 15 ARG HG3 1 1
1 104 1 1 15 ARG HH11 H -11.827 7.391 12.725 1.00 . A A . 15 ARG HH11 1 1
1 105 1 1 15 ARG HH12 H -12.228 5.711 12.858 1.00 . A A . 15 ARG HH12 1 1
1 106 1 1 15 ARG HH21 H -14.455 6.178 15.475 1.00 . A A . 15 ARG HH21 1 1
1 107 1 1 15 ARG HH22 H -13.716 5.024 14.415 1.00 . A A . 15 ARG HH22 1 1
1 108 1 1 15 ARG N N -14.316 12.297 17.356 1.00 . A A . 15 ARG N 1 1
1 109 1 1 15 ARG NE N -13.309 8.184 14.557 1.00 . A A . 15 ARG NE 1 1
1 110 1 1 15 ARG NH1 N -12.341 6.656 13.167 1.00 . A A . 15 ARG NH1 1 1
1 111 1 1 15 ARG NH2 N -13.829 5.969 14.724 1.00 . A A . 15 ARG NH2 1 1
1 112 1 1 15 ARG O O -12.867 14.149 14.818 1.00 . A A . 15 ARG O 1 1
1 113 1 1 16 VAL C C -14.786 16.030 14.504 1.00 . A A . 16 VAL C 1 1
1 114 1 1 16 VAL CA C -15.468 14.729 14.091 1.00 . A A . 16 VAL CA 1 1
1 115 1 1 16 VAL CB C -16.986 14.904 14.160 1.00 . A A . 16 VAL CB 1 1
1 116 1 1 16 VAL CG1 C -17.471 15.679 12.919 1.00 . A A . 16 VAL CG1 1 1
1 117 1 1 16 VAL CG2 C -17.656 13.529 14.197 1.00 . A A . 16 VAL CG2 1 1
1 118 1 1 16 VAL H H -15.731 13.034 15.336 1.00 . A A . 16 VAL H 1 1
1 119 1 1 16 VAL HA H -15.188 14.494 13.075 1.00 . A A . 16 VAL HA 1 1
1 120 1 1 16 VAL HB H -17.245 15.454 15.053 1.00 . A A . 16 VAL HB 1 1
1 121 1 1 16 VAL HG11 H -17.572 15.039 12.087 1.00 . A A . 16 VAL HG11 1 1
1 122 1 1 16 VAL HG12 H -18.435 16.164 13.183 1.00 . A A . 16 VAL HG12 1 1
1 123 1 1 16 VAL HG13 H -16.752 16.385 12.607 1.00 . A A . 16 VAL HG13 1 1
1 124 1 1 16 VAL HG21 H -18.727 13.648 14.129 1.00 . A A . 16 VAL HG21 1 1
1 125 1 1 16 VAL HG22 H -17.407 13.031 15.122 1.00 . A A . 16 VAL HG22 1 1
1 126 1 1 16 VAL HG23 H -17.307 12.936 13.364 1.00 . A A . 16 VAL HG23 1 1
1 127 1 1 16 VAL N N -15.053 13.634 14.961 1.00 . A A . 16 VAL N 1 1
1 128 1 1 16 VAL O O -14.757 16.996 13.741 1.00 . A A . 16 VAL O 1 1
1 129 1 1 17 THR C C -12.072 17.186 15.881 1.00 . A A . 17 THR C 1 1
1 130 1 1 17 THR CA C -13.559 17.234 16.218 1.00 . A A . 17 THR CA 1 1
1 131 1 1 17 THR CB C -13.736 17.333 17.734 1.00 . A A . 17 THR CB 1 1
1 132 1 1 17 THR CG2 C -12.983 18.557 18.258 1.00 . A A . 17 THR CG2 1 1
1 133 1 1 17 THR H H -14.292 15.247 16.278 1.00 . A A . 17 THR H 1 1
1 134 1 1 17 THR HA H -13.994 18.109 15.757 1.00 . A A . 17 THR HA 1 1
1 135 1 1 17 THR HB H -13.344 16.442 18.202 1.00 . A A . 17 THR HB 1 1
1 136 1 1 17 THR HG1 H -15.449 16.591 18.280 1.00 . A A . 17 THR HG1 1 1
1 137 1 1 17 THR HG21 H -13.664 19.192 18.805 1.00 . A A . 17 THR HG21 1 1
1 138 1 1 17 THR HG22 H -12.568 19.107 17.426 1.00 . A A . 17 THR HG22 1 1
1 139 1 1 17 THR HG23 H -12.185 18.237 18.912 1.00 . A A . 17 THR HG23 1 1
1 140 1 1 17 THR N N -14.238 16.046 15.714 1.00 . A A . 17 THR N 1 1
1 141 1 1 17 THR O O -11.461 18.210 15.577 1.00 . A A . 17 THR O 1 1
1 142 1 1 17 THR OG1 O -15.117 17.459 18.042 1.00 . A A . 17 THR OG1 1 1
1 143 1 1 18 GLU C C -9.806 16.110 14.164 1.00 . A A . 18 GLU C 1 1
1 144 1 1 18 GLU CA C -10.080 15.819 15.636 1.00 . A A . 18 GLU CA 1 1
1 145 1 1 18 GLU CB C -9.646 14.389 15.963 1.00 . A A . 18 GLU CB 1 1
1 146 1 1 18 GLU CD C -8.342 12.982 17.570 1.00 . A A . 18 GLU CD 1 1
1 147 1 1 18 GLU CG C -8.898 14.376 17.298 1.00 . A A . 18 GLU CG 1 1
1 148 1 1 18 GLU H H -12.034 15.208 16.185 1.00 . A A . 18 GLU H 1 1
1 149 1 1 18 GLU HA H -9.508 16.506 16.241 1.00 . A A . 18 GLU HA 1 1
1 150 1 1 18 GLU HB2 H -10.518 13.755 16.033 1.00 . A A . 18 GLU HB2 1 1
1 151 1 1 18 GLU HB3 H -8.995 14.022 15.183 1.00 . A A . 18 GLU HB3 1 1
1 152 1 1 18 GLU HG2 H -8.084 15.085 17.259 1.00 . A A . 18 GLU HG2 1 1
1 153 1 1 18 GLU HG3 H -9.577 14.652 18.091 1.00 . A A . 18 GLU HG3 1 1
1 154 1 1 18 GLU N N -11.497 15.989 15.937 1.00 . A A . 18 GLU N 1 1
1 155 1 1 18 GLU O O -8.705 16.521 13.797 1.00 . A A . 18 GLU O 1 1
1 156 1 1 18 GLU OE1 O -7.268 12.687 17.073 1.00 . A A . 18 GLU OE1 1 1
1 157 1 1 18 GLU OE2 O -8.999 12.231 18.272 1.00 . A A . 18 GLU OE2 1 1
1 158 1 1 19 ILE C C -10.235 17.577 11.636 1.00 . A A . 19 ILE C 1 1
1 159 1 1 19 ILE CA C -10.670 16.138 11.895 1.00 . A A . 19 ILE CA 1 1
1 160 1 1 19 ILE CB C -11.998 15.871 11.184 1.00 . A A . 19 ILE CB 1 1
1 161 1 1 19 ILE CD1 C -13.511 13.991 10.535 1.00 . A A . 19 ILE CD1 1 1
1 162 1 1 19 ILE CG1 C -12.527 14.494 11.593 1.00 . A A . 19 ILE CG1 1 1
1 163 1 1 19 ILE CG2 C -11.782 15.905 9.670 1.00 . A A . 19 ILE CG2 1 1
1 164 1 1 19 ILE H H -11.669 15.568 13.674 1.00 . A A . 19 ILE H 1 1
1 165 1 1 19 ILE HA H -9.920 15.469 11.500 1.00 . A A . 19 ILE HA 1 1
1 166 1 1 19 ILE HB H -12.715 16.629 11.463 1.00 . A A . 19 ILE HB 1 1
1 167 1 1 19 ILE HD11 H -13.095 13.126 10.039 1.00 . A A . 19 ILE HD11 1 1
1 168 1 1 19 ILE HD12 H -13.689 14.771 9.809 1.00 . A A . 19 ILE HD12 1 1
1 169 1 1 19 ILE HD13 H -14.442 13.721 11.010 1.00 . A A . 19 ILE HD13 1 1
1 170 1 1 19 ILE HG12 H -11.702 13.802 11.675 1.00 . A A . 19 ILE HG12 1 1
1 171 1 1 19 ILE HG13 H -13.030 14.570 12.545 1.00 . A A . 19 ILE HG13 1 1
1 172 1 1 19 ILE HG21 H -11.862 16.923 9.318 1.00 . A A . 19 ILE HG21 1 1
1 173 1 1 19 ILE HG22 H -12.532 15.297 9.186 1.00 . A A . 19 ILE HG22 1 1
1 174 1 1 19 ILE HG23 H -10.801 15.519 9.437 1.00 . A A . 19 ILE HG23 1 1
1 175 1 1 19 ILE N N -10.814 15.895 13.325 1.00 . A A . 19 ILE N 1 1
1 176 1 1 19 ILE O O -9.141 17.822 11.128 1.00 . A A . 19 ILE O 1 1
1 177 1 1 20 PHE C C -9.419 20.272 12.364 1.00 . A A . 20 PHE C 1 1
1 178 1 1 20 PHE CA C -10.791 19.935 11.791 1.00 . A A . 20 PHE CA 1 1
1 179 1 1 20 PHE CB C -11.855 20.800 12.469 1.00 . A A . 20 PHE CB 1 1
1 180 1 1 20 PHE CD1 C -13.644 21.004 10.705 1.00 . A A . 20 PHE CD1 1 1
1 181 1 1 20 PHE CD2 C -14.050 19.569 12.618 1.00 . A A . 20 PHE CD2 1 1
1 182 1 1 20 PHE CE1 C -14.906 20.678 10.194 1.00 . A A . 20 PHE CE1 1 1
1 183 1 1 20 PHE CE2 C -15.312 19.244 12.106 1.00 . A A . 20 PHE CE2 1 1
1 184 1 1 20 PHE CG C -13.216 20.449 11.918 1.00 . A A . 20 PHE CG 1 1
1 185 1 1 20 PHE CZ C -15.740 19.798 10.894 1.00 . A A . 20 PHE CZ 1 1
1 186 1 1 20 PHE H H -11.955 18.269 12.391 1.00 . A A . 20 PHE H 1 1
1 187 1 1 20 PHE HA H -10.790 20.148 10.732 1.00 . A A . 20 PHE HA 1 1
1 188 1 1 20 PHE HB2 H -11.841 20.619 13.534 1.00 . A A . 20 PHE HB2 1 1
1 189 1 1 20 PHE HB3 H -11.647 21.843 12.278 1.00 . A A . 20 PHE HB3 1 1
1 190 1 1 20 PHE HD1 H -13.001 21.682 10.165 1.00 . A A . 20 PHE HD1 1 1
1 191 1 1 20 PHE HD2 H -13.720 19.142 13.553 1.00 . A A . 20 PHE HD2 1 1
1 192 1 1 20 PHE HE1 H -15.236 21.106 9.259 1.00 . A A . 20 PHE HE1 1 1
1 193 1 1 20 PHE HE2 H -15.955 18.565 12.647 1.00 . A A . 20 PHE HE2 1 1
1 194 1 1 20 PHE HZ H -16.713 19.547 10.499 1.00 . A A . 20 PHE HZ 1 1
1 195 1 1 20 PHE N N -11.098 18.524 11.990 1.00 . A A . 20 PHE N 1 1
1 196 1 1 20 PHE O O -8.503 20.643 11.630 1.00 . A A . 20 PHE O 1 1
1 197 1 1 21 LYS C C -6.845 19.987 13.477 1.00 . A A . 21 LYS C 1 1
1 198 1 1 21 LYS CA C -8.018 20.435 14.341 1.00 . A A . 21 LYS CA 1 1
1 199 1 1 21 LYS CB C -7.959 19.721 15.693 1.00 . A A . 21 LYS CB 1 1
1 200 1 1 21 LYS CD C -7.903 20.060 18.168 1.00 . A A . 21 LYS CD 1 1
1 201 1 1 21 LYS CE C -7.683 21.084 19.283 1.00 . A A . 21 LYS CE 1 1
1 202 1 1 21 LYS CG C -7.796 20.755 16.809 1.00 . A A . 21 LYS CG 1 1
1 203 1 1 21 LYS H H -10.049 19.842 14.215 1.00 . A A . 21 LYS H 1 1
1 204 1 1 21 LYS HA H -7.947 21.500 14.504 1.00 . A A . 21 LYS HA 1 1
1 205 1 1 21 LYS HB2 H -8.872 19.165 15.847 1.00 . A A . 21 LYS HB2 1 1
1 206 1 1 21 LYS HB3 H -7.118 19.043 15.706 1.00 . A A . 21 LYS HB3 1 1
1 207 1 1 21 LYS HD2 H -8.884 19.620 18.271 1.00 . A A . 21 LYS HD2 1 1
1 208 1 1 21 LYS HD3 H -7.153 19.287 18.237 1.00 . A A . 21 LYS HD3 1 1
1 209 1 1 21 LYS HE2 H -6.679 21.476 19.220 1.00 . A A . 21 LYS HE2 1 1
1 210 1 1 21 LYS HE3 H -8.392 21.892 19.175 1.00 . A A . 21 LYS HE3 1 1
1 211 1 1 21 LYS HG2 H -6.830 21.230 16.722 1.00 . A A . 21 LYS HG2 1 1
1 212 1 1 21 LYS HG3 H -8.573 21.501 16.725 1.00 . A A . 21 LYS HG3 1 1
1 213 1 1 21 LYS HZ1 H -8.750 20.784 21.046 1.00 . A A . 21 LYS HZ1 1 1
1 214 1 1 21 LYS HZ2 H -7.066 20.640 21.222 1.00 . A A . 21 LYS HZ2 1 1
1 215 1 1 21 LYS HZ3 H -7.952 19.398 20.475 1.00 . A A . 21 LYS HZ3 1 1
1 216 1 1 21 LYS N N -9.284 20.141 13.680 1.00 . A A . 21 LYS N 1 1
1 217 1 1 21 LYS NZ N -7.878 20.427 20.607 1.00 . A A . 21 LYS NZ 1 1
1 218 1 1 21 LYS O O -5.876 20.726 13.298 1.00 . A A . 21 LYS O 1 1
1 219 1 1 22 ALA C C -5.607 19.169 10.921 1.00 . A A . 22 ALA C 1 1
1 220 1 1 22 ALA CA C -5.878 18.238 12.098 1.00 . A A . 22 ALA CA 1 1
1 221 1 1 22 ALA CB C -6.275 16.856 11.575 1.00 . A A . 22 ALA CB 1 1
1 222 1 1 22 ALA H H -7.734 18.230 13.120 1.00 . A A . 22 ALA H 1 1
1 223 1 1 22 ALA HA H -4.976 18.144 12.685 1.00 . A A . 22 ALA HA 1 1
1 224 1 1 22 ALA HB1 H -6.525 16.215 12.407 1.00 . A A . 22 ALA HB1 1 1
1 225 1 1 22 ALA HB2 H -5.450 16.428 11.025 1.00 . A A . 22 ALA HB2 1 1
1 226 1 1 22 ALA HB3 H -7.132 16.951 10.924 1.00 . A A . 22 ALA HB3 1 1
1 227 1 1 22 ALA N N -6.938 18.774 12.943 1.00 . A A . 22 ALA N 1 1
1 228 1 1 22 ALA O O -4.707 18.925 10.118 1.00 . A A . 22 ALA O 1 1
1 229 1 1 23 LEU C C -5.683 22.521 10.276 1.00 . A A . 23 LEU C 1 1
1 230 1 1 23 LEU CA C -6.227 21.200 9.742 1.00 . A A . 23 LEU CA 1 1
1 231 1 1 23 LEU CB C -7.570 21.442 9.051 1.00 . A A . 23 LEU CB 1 1
1 232 1 1 23 LEU CD1 C -9.520 20.210 8.090 1.00 . A A . 23 LEU CD1 1 1
1 233 1 1 23 LEU CD2 C -7.284 20.066 6.985 1.00 . A A . 23 LEU CD2 1 1
1 234 1 1 23 LEU CG C -8.009 20.167 8.329 1.00 . A A . 23 LEU CG 1 1
1 235 1 1 23 LEU H H -7.093 20.382 11.495 1.00 . A A . 23 LEU H 1 1
1 236 1 1 23 LEU HA H -5.530 20.799 9.021 1.00 . A A . 23 LEU HA 1 1
1 237 1 1 23 LEU HB2 H -8.311 21.710 9.790 1.00 . A A . 23 LEU HB2 1 1
1 238 1 1 23 LEU HB3 H -7.468 22.244 8.336 1.00 . A A . 23 LEU HB3 1 1
1 239 1 1 23 LEU HD11 H -9.941 21.062 8.603 1.00 . A A . 23 LEU HD11 1 1
1 240 1 1 23 LEU HD12 H -9.970 19.304 8.468 1.00 . A A . 23 LEU HD12 1 1
1 241 1 1 23 LEU HD13 H -9.715 20.294 7.031 1.00 . A A . 23 LEU HD13 1 1
1 242 1 1 23 LEU HD21 H -7.032 21.057 6.638 1.00 . A A . 23 LEU HD21 1 1
1 243 1 1 23 LEU HD22 H -7.926 19.584 6.264 1.00 . A A . 23 LEU HD22 1 1
1 244 1 1 23 LEU HD23 H -6.380 19.487 7.106 1.00 . A A . 23 LEU HD23 1 1
1 245 1 1 23 LEU HG H -7.765 19.307 8.935 1.00 . A A . 23 LEU HG 1 1
1 246 1 1 23 LEU N N -6.391 20.238 10.826 1.00 . A A . 23 LEU N 1 1
1 247 1 1 23 LEU O O -5.331 23.415 9.505 1.00 . A A . 23 LEU O 1 1
1 248 1 1 24 GLY C C -4.013 24.486 11.377 1.00 . A A . 24 GLY C 1 1
1 249 1 1 24 GLY CA C -5.113 23.854 12.223 1.00 . A A . 24 GLY CA 1 1
1 250 1 1 24 GLY H H -5.911 21.892 12.162 1.00 . A A . 24 GLY H 1 1
1 251 1 1 24 GLY HA2 H -5.925 24.558 12.333 1.00 . A A . 24 GLY HA2 1 1
1 252 1 1 24 GLY HA3 H -4.717 23.614 13.199 1.00 . A A . 24 GLY HA3 1 1
1 253 1 1 24 GLY N N -5.616 22.637 11.598 1.00 . A A . 24 GLY N 1 1
1 254 1 1 24 GLY O O -4.280 25.051 10.316 1.00 . A A . 24 GLY O 1 1
1 255 1 1 25 ASP C C -2.025 25.256 9.686 1.00 . A A . 25 ASP C 1 1
1 256 1 1 25 ASP CA C -1.643 24.952 11.131 1.00 . A A . 25 ASP CA 1 1
1 257 1 1 25 ASP CB C -0.468 23.972 11.154 1.00 . A A . 25 ASP CB 1 1
1 258 1 1 25 ASP CG C -0.167 23.555 12.590 1.00 . A A . 25 ASP CG 1 1
1 259 1 1 25 ASP H H -2.624 23.925 12.704 1.00 . A A . 25 ASP H 1 1
1 260 1 1 25 ASP HA H -1.343 25.870 11.614 1.00 . A A . 25 ASP HA 1 1
1 261 1 1 25 ASP HB2 H -0.720 23.097 10.573 1.00 . A A . 25 ASP HB2 1 1
1 262 1 1 25 ASP HB3 H 0.403 24.447 10.729 1.00 . A A . 25 ASP HB3 1 1
1 263 1 1 25 ASP N N -2.776 24.386 11.853 1.00 . A A . 25 ASP N 1 1
1 264 1 1 25 ASP O O -2.465 24.372 8.951 1.00 . A A . 25 ASP O 1 1
1 265 1 1 25 ASP OD1 O 0.307 24.391 13.342 1.00 . A A . 25 ASP OD1 1 1
1 266 1 1 25 ASP OD2 O -0.413 22.405 12.916 1.00 . A A . 25 ASP OD2 1 1
1 267 1 1 26 TYR C C -1.135 26.406 6.941 1.00 . A A . 26 TYR C 1 1
1 268 1 1 26 TYR CA C -2.182 26.920 7.925 1.00 . A A . 26 TYR CA 1 1
1 269 1 1 26 TYR CB C -2.255 28.446 7.843 1.00 . A A . 26 TYR CB 1 1
1 270 1 1 26 TYR CD1 C -1.416 29.285 10.066 1.00 . A A . 26 TYR CD1 1 1
1 271 1 1 26 TYR CD2 C 0.068 29.372 8.151 1.00 . A A . 26 TYR CD2 1 1
1 272 1 1 26 TYR CE1 C -0.414 29.845 10.868 1.00 . A A . 26 TYR CE1 1 1
1 273 1 1 26 TYR CE2 C 1.070 29.932 8.952 1.00 . A A . 26 TYR CE2 1 1
1 274 1 1 26 TYR CG C -1.175 29.049 8.707 1.00 . A A . 26 TYR CG 1 1
1 275 1 1 26 TYR CZ C 0.829 30.168 10.311 1.00 . A A . 26 TYR CZ 1 1
1 276 1 1 26 TYR H H -1.497 27.173 9.914 1.00 . A A . 26 TYR H 1 1
1 277 1 1 26 TYR HA H -3.144 26.508 7.659 1.00 . A A . 26 TYR HA 1 1
1 278 1 1 26 TYR HB2 H -2.114 28.758 6.819 1.00 . A A . 26 TYR HB2 1 1
1 279 1 1 26 TYR HB3 H -3.222 28.779 8.190 1.00 . A A . 26 TYR HB3 1 1
1 280 1 1 26 TYR HD1 H -2.375 29.036 10.496 1.00 . A A . 26 TYR HD1 1 1
1 281 1 1 26 TYR HD2 H 0.254 29.190 7.102 1.00 . A A . 26 TYR HD2 1 1
1 282 1 1 26 TYR HE1 H -0.600 30.027 11.916 1.00 . A A . 26 TYR HE1 1 1
1 283 1 1 26 TYR HE2 H 2.029 30.181 8.523 1.00 . A A . 26 TYR HE2 1 1
1 284 1 1 26 TYR HH H 1.626 31.654 11.207 1.00 . A A . 26 TYR HH 1 1
1 285 1 1 26 TYR N N -1.852 26.511 9.285 1.00 . A A . 26 TYR N 1 1
1 286 1 1 26 TYR O O -1.456 26.056 5.806 1.00 . A A . 26 TYR O 1 1
1 287 1 1 26 TYR OH O 1.817 30.719 11.102 1.00 . A A . 26 TYR OH 1 1
1 288 1 1 27 ASN C C 0.768 24.663 5.742 1.00 . A A . 27 ASN C 1 1
1 289 1 1 27 ASN CA C 1.202 25.892 6.535 1.00 . A A . 27 ASN CA 1 1
1 290 1 1 27 ASN CB C 2.421 25.542 7.392 1.00 . A A . 27 ASN CB 1 1
1 291 1 1 27 ASN CG C 3.628 25.280 6.498 1.00 . A A . 27 ASN CG 1 1
1 292 1 1 27 ASN H H 0.313 26.656 8.300 1.00 . A A . 27 ASN H 1 1
1 293 1 1 27 ASN HA H 1.474 26.676 5.845 1.00 . A A . 27 ASN HA 1 1
1 294 1 1 27 ASN HB2 H 2.639 26.365 8.057 1.00 . A A . 27 ASN HB2 1 1
1 295 1 1 27 ASN HB3 H 2.208 24.658 7.974 1.00 . A A . 27 ASN HB3 1 1
1 296 1 1 27 ASN HD21 H 4.952 25.599 7.943 1.00 . A A . 27 ASN HD21 1 1
1 297 1 1 27 ASN HD22 H 5.611 25.200 6.430 1.00 . A A . 27 ASN HD22 1 1
1 298 1 1 27 ASN N N 0.116 26.364 7.385 1.00 . A A . 27 ASN N 1 1
1 299 1 1 27 ASN ND2 N 4.830 25.367 6.999 1.00 . A A . 27 ASN ND2 1 1
1 300 1 1 27 ASN O O 1.111 24.516 4.570 1.00 . A A . 27 ASN O 1 1
1 301 1 1 27 ASN OD1 O 3.472 24.988 5.312 1.00 . A A . 27 ASN OD1 1 1
1 302 1 1 28 ARG C C -1.597 22.894 4.766 1.00 . A A . 28 ARG C 1 1
1 303 1 1 28 ARG CA C -0.465 22.572 5.736 1.00 . A A . 28 ARG CA 1 1
1 304 1 1 28 ARG CB C -0.960 21.573 6.784 1.00 . A A . 28 ARG CB 1 1
1 305 1 1 28 ARG CD C -1.112 19.152 7.383 1.00 . A A . 28 ARG CD 1 1
1 306 1 1 28 ARG CG C -0.576 20.154 6.358 1.00 . A A . 28 ARG CG 1 1
1 307 1 1 28 ARG CZ C -0.527 18.587 9.671 1.00 . A A . 28 ARG CZ 1 1
1 308 1 1 28 ARG H H -0.232 23.954 7.325 1.00 . A A . 28 ARG H 1 1
1 309 1 1 28 ARG HA H 0.351 22.127 5.186 1.00 . A A . 28 ARG HA 1 1
1 310 1 1 28 ARG HB2 H -0.506 21.798 7.738 1.00 . A A . 28 ARG HB2 1 1
1 311 1 1 28 ARG HB3 H -2.034 21.644 6.871 1.00 . A A . 28 ARG HB3 1 1
1 312 1 1 28 ARG HD2 H -2.034 19.527 7.801 1.00 . A A . 28 ARG HD2 1 1
1 313 1 1 28 ARG HD3 H -1.300 18.208 6.893 1.00 . A A . 28 ARG HD3 1 1
1 314 1 1 28 ARG HE H 0.811 19.098 8.272 1.00 . A A . 28 ARG HE 1 1
1 315 1 1 28 ARG HG2 H -1.003 19.942 5.389 1.00 . A A . 28 ARG HG2 1 1
1 316 1 1 28 ARG HG3 H 0.499 20.073 6.304 1.00 . A A . 28 ARG HG3 1 1
1 317 1 1 28 ARG HH11 H -2.472 18.524 9.202 1.00 . A A . 28 ARG HH11 1 1
1 318 1 1 28 ARG HH12 H -2.082 18.117 10.840 1.00 . A A . 28 ARG HH12 1 1
1 319 1 1 28 ARG HH21 H 1.330 18.566 10.418 1.00 . A A . 28 ARG HH21 1 1
1 320 1 1 28 ARG HH22 H 0.070 18.141 11.529 1.00 . A A . 28 ARG HH22 1 1
1 321 1 1 28 ARG N N 0.011 23.784 6.391 1.00 . A A . 28 ARG N 1 1
1 322 1 1 28 ARG NE N -0.142 18.956 8.453 1.00 . A A . 28 ARG NE 1 1
1 323 1 1 28 ARG NH1 N -1.793 18.394 9.924 1.00 . A A . 28 ARG NH1 1 1
1 324 1 1 28 ARG NH2 N 0.360 18.418 10.613 1.00 . A A . 28 ARG NH2 1 1
1 325 1 1 28 ARG O O -1.710 22.283 3.704 1.00 . A A . 28 ARG O 1 1
1 326 1 1 29 ILE C C -3.080 24.521 2.867 1.00 . A A . 29 ILE C 1 1
1 327 1 1 29 ILE CA C -3.552 24.255 4.293 1.00 . A A . 29 ILE CA 1 1
1 328 1 1 29 ILE CB C -4.211 25.515 4.857 1.00 . A A . 29 ILE CB 1 1
1 329 1 1 29 ILE CD1 C -6.240 24.612 6.002 1.00 . A A . 29 ILE CD1 1 1
1 330 1 1 29 ILE CG1 C -4.842 25.196 6.214 1.00 . A A . 29 ILE CG1 1 1
1 331 1 1 29 ILE CG2 C -5.295 25.999 3.892 1.00 . A A . 29 ILE CG2 1 1
1 332 1 1 29 ILE H H -2.293 24.312 5.996 1.00 . A A . 29 ILE H 1 1
1 333 1 1 29 ILE HA H -4.279 23.456 4.278 1.00 . A A . 29 ILE HA 1 1
1 334 1 1 29 ILE HB H -3.466 26.287 4.978 1.00 . A A . 29 ILE HB 1 1
1 335 1 1 29 ILE HD11 H -6.307 23.652 6.492 1.00 . A A . 29 ILE HD11 1 1
1 336 1 1 29 ILE HD12 H -6.423 24.490 4.945 1.00 . A A . 29 ILE HD12 1 1
1 337 1 1 29 ILE HD13 H -6.977 25.282 6.420 1.00 . A A . 29 ILE HD13 1 1
1 338 1 1 29 ILE HG12 H -4.227 24.479 6.737 1.00 . A A . 29 ILE HG12 1 1
1 339 1 1 29 ILE HG13 H -4.915 26.101 6.798 1.00 . A A . 29 ILE HG13 1 1
1 340 1 1 29 ILE HG21 H -5.249 27.075 3.810 1.00 . A A . 29 ILE HG21 1 1
1 341 1 1 29 ILE HG22 H -6.266 25.707 4.265 1.00 . A A . 29 ILE HG22 1 1
1 342 1 1 29 ILE HG23 H -5.135 25.557 2.920 1.00 . A A . 29 ILE HG23 1 1
1 343 1 1 29 ILE N N -2.432 23.859 5.138 1.00 . A A . 29 ILE N 1 1
1 344 1 1 29 ILE O O -3.722 24.106 1.903 1.00 . A A . 29 ILE O 1 1
1 345 1 1 30 ARG C C -1.012 24.257 0.690 1.00 . A A . 30 ARG C 1 1
1 346 1 1 30 ARG CA C -1.405 25.532 1.429 1.00 . A A . 30 ARG CA 1 1
1 347 1 1 30 ARG CB C -0.179 26.434 1.579 1.00 . A A . 30 ARG CB 1 1
1 348 1 1 30 ARG CD C 0.581 28.701 0.856 1.00 . A A . 30 ARG CD 1 1
1 349 1 1 30 ARG CG C -0.122 27.418 0.409 1.00 . A A . 30 ARG CG 1 1
1 350 1 1 30 ARG CZ C 2.687 29.344 1.881 1.00 . A A . 30 ARG CZ 1 1
1 351 1 1 30 ARG H H -1.484 25.521 3.546 1.00 . A A . 30 ARG H 1 1
1 352 1 1 30 ARG HA H -2.155 26.054 0.852 1.00 . A A . 30 ARG HA 1 1
1 353 1 1 30 ARG HB2 H -0.246 26.981 2.508 1.00 . A A . 30 ARG HB2 1 1
1 354 1 1 30 ARG HB3 H 0.715 25.828 1.583 1.00 . A A . 30 ARG HB3 1 1
1 355 1 1 30 ARG HD2 H 0.769 29.324 -0.006 1.00 . A A . 30 ARG HD2 1 1
1 356 1 1 30 ARG HD3 H -0.053 29.233 1.550 1.00 . A A . 30 ARG HD3 1 1
1 357 1 1 30 ARG HE H 2.084 27.447 1.667 1.00 . A A . 30 ARG HE 1 1
1 358 1 1 30 ARG HG2 H 0.425 26.973 -0.409 1.00 . A A . 30 ARG HG2 1 1
1 359 1 1 30 ARG HG3 H -1.126 27.652 0.087 1.00 . A A . 30 ARG HG3 1 1
1 360 1 1 30 ARG HH11 H 1.519 30.832 1.226 1.00 . A A . 30 ARG HH11 1 1
1 361 1 1 30 ARG HH12 H 3.014 31.317 1.953 1.00 . A A . 30 ARG HH12 1 1
1 362 1 1 30 ARG HH21 H 4.048 28.076 2.621 1.00 . A A . 30 ARG HH21 1 1
1 363 1 1 30 ARG HH22 H 4.446 29.757 2.743 1.00 . A A . 30 ARG HH22 1 1
1 364 1 1 30 ARG N N -1.954 25.216 2.742 1.00 . A A . 30 ARG N 1 1
1 365 1 1 30 ARG NE N 1.848 28.384 1.505 1.00 . A A . 30 ARG NE 1 1
1 366 1 1 30 ARG NH1 N 2.383 30.595 1.670 1.00 . A A . 30 ARG NH1 1 1
1 367 1 1 30 ARG NH2 N 3.815 29.035 2.460 1.00 . A A . 30 ARG NH2 1 1
1 368 1 1 30 ARG O O -1.355 24.074 -0.478 1.00 . A A . 30 ARG O 1 1
1 369 1 1 31 ILE C C -1.049 21.363 0.203 1.00 . A A . 31 ILE C 1 1
1 370 1 1 31 ILE CA C 0.142 22.122 0.778 1.00 . A A . 31 ILE CA 1 1
1 371 1 1 31 ILE CB C 0.842 21.257 1.828 1.00 . A A . 31 ILE CB 1 1
1 372 1 1 31 ILE CD1 C 2.694 21.187 3.503 1.00 . A A . 31 ILE CD1 1 1
1 373 1 1 31 ILE CG1 C 2.053 22.009 2.384 1.00 . A A . 31 ILE CG1 1 1
1 374 1 1 31 ILE CG2 C 1.307 19.949 1.183 1.00 . A A . 31 ILE CG2 1 1
1 375 1 1 31 ILE H H -0.048 23.577 2.307 1.00 . A A . 31 ILE H 1 1
1 376 1 1 31 ILE HA H 0.838 22.338 -0.019 1.00 . A A . 31 ILE HA 1 1
1 377 1 1 31 ILE HB H 0.154 21.037 2.631 1.00 . A A . 31 ILE HB 1 1
1 378 1 1 31 ILE HD11 H 1.932 20.615 4.012 1.00 . A A . 31 ILE HD11 1 1
1 379 1 1 31 ILE HD12 H 3.177 21.850 4.206 1.00 . A A . 31 ILE HD12 1 1
1 380 1 1 31 ILE HD13 H 3.427 20.514 3.081 1.00 . A A . 31 ILE HD13 1 1
1 381 1 1 31 ILE HG12 H 2.773 22.166 1.594 1.00 . A A . 31 ILE HG12 1 1
1 382 1 1 31 ILE HG13 H 1.734 22.963 2.776 1.00 . A A . 31 ILE HG13 1 1
1 383 1 1 31 ILE HG21 H 1.630 20.142 0.171 1.00 . A A . 31 ILE HG21 1 1
1 384 1 1 31 ILE HG22 H 0.489 19.243 1.171 1.00 . A A . 31 ILE HG22 1 1
1 385 1 1 31 ILE HG23 H 2.128 19.539 1.752 1.00 . A A . 31 ILE HG23 1 1
1 386 1 1 31 ILE N N -0.292 23.378 1.379 1.00 . A A . 31 ILE N 1 1
1 387 1 1 31 ILE O O -0.938 20.707 -0.833 1.00 . A A . 31 ILE O 1 1
1 388 1 1 32 MET C C -3.883 21.365 -0.887 1.00 . A A . 32 MET C 1 1
1 389 1 1 32 MET CA C -3.393 20.772 0.429 1.00 . A A . 32 MET CA 1 1
1 390 1 1 32 MET CB C -4.492 20.897 1.487 1.00 . A A . 32 MET CB 1 1
1 391 1 1 32 MET CE C -7.089 18.243 3.071 1.00 . A A . 32 MET CE 1 1
1 392 1 1 32 MET CG C -5.312 19.607 1.525 1.00 . A A . 32 MET CG 1 1
1 393 1 1 32 MET H H -2.217 21.992 1.702 1.00 . A A . 32 MET H 1 1
1 394 1 1 32 MET HA H -3.168 19.726 0.280 1.00 . A A . 32 MET HA 1 1
1 395 1 1 32 MET HB2 H -4.043 21.068 2.454 1.00 . A A . 32 MET HB2 1 1
1 396 1 1 32 MET HB3 H -5.138 21.727 1.239 1.00 . A A . 32 MET HB3 1 1
1 397 1 1 32 MET HE1 H -7.566 18.160 4.008 1.00 . A A . 32 MET HE1 1 1
1 398 1 1 32 MET HE2 H -7.690 18.850 2.355 1.00 . A A . 32 MET HE2 1 1
1 399 1 1 32 MET HE3 H -6.989 17.244 2.747 1.00 . A A . 32 MET HE3 1 1
1 400 1 1 32 MET HG2 H -6.296 19.793 1.120 1.00 . A A . 32 MET HG2 1 1
1 401 1 1 32 MET HG3 H -4.818 18.848 0.937 1.00 . A A . 32 MET HG3 1 1
1 402 1 1 32 MET N N -2.187 21.455 0.882 1.00 . A A . 32 MET N 1 1
1 403 1 1 32 MET O O -4.377 20.647 -1.757 1.00 . A A . 32 MET O 1 1
1 404 1 1 32 MET SD S -5.463 19.039 3.237 1.00 . A A . 32 MET SD 1 1
1 405 1 1 33 GLU C C -3.349 22.897 -3.438 1.00 . A A . 33 GLU C 1 1
1 406 1 1 33 GLU CA C -4.176 23.358 -2.243 1.00 . A A . 33 GLU CA 1 1
1 407 1 1 33 GLU CB C -4.030 24.872 -2.074 1.00 . A A . 33 GLU CB 1 1
1 408 1 1 33 GLU CD C -5.212 27.064 -2.314 1.00 . A A . 33 GLU CD 1 1
1 409 1 1 33 GLU CG C -5.291 25.567 -2.592 1.00 . A A . 33 GLU CG 1 1
1 410 1 1 33 GLU H H -3.343 23.201 -0.301 1.00 . A A . 33 GLU H 1 1
1 411 1 1 33 GLU HA H -5.215 23.125 -2.424 1.00 . A A . 33 GLU HA 1 1
1 412 1 1 33 GLU HB2 H -3.893 25.106 -1.029 1.00 . A A . 33 GLU HB2 1 1
1 413 1 1 33 GLU HB3 H -3.174 25.216 -2.636 1.00 . A A . 33 GLU HB3 1 1
1 414 1 1 33 GLU HG2 H -5.379 25.404 -3.656 1.00 . A A . 33 GLU HG2 1 1
1 415 1 1 33 GLU HG3 H -6.157 25.155 -2.093 1.00 . A A . 33 GLU HG3 1 1
1 416 1 1 33 GLU N N -3.744 22.679 -1.027 1.00 . A A . 33 GLU N 1 1
1 417 1 1 33 GLU O O -3.862 22.779 -4.551 1.00 . A A . 33 GLU O 1 1
1 418 1 1 33 GLU OE1 O -4.374 27.715 -2.916 1.00 . A A . 33 GLU OE1 1 1
1 419 1 1 33 GLU OE2 O -5.991 27.538 -1.503 1.00 . A A . 33 GLU OE2 1 1
1 420 1 1 34 LEU C C -1.616 20.825 -4.791 1.00 . A A . 34 LEU C 1 1
1 421 1 1 34 LEU CA C -1.179 22.188 -4.266 1.00 . A A . 34 LEU CA 1 1
1 422 1 1 34 LEU CB C 0.256 22.099 -3.744 1.00 . A A . 34 LEU CB 1 1
1 423 1 1 34 LEU CD1 C 0.426 21.813 -6.220 1.00 . A A . 34 LEU CD1 1 1
1 424 1 1 34 LEU CD2 C 2.341 22.781 -4.940 1.00 . A A . 34 LEU CD2 1 1
1 425 1 1 34 LEU CG C 1.199 21.763 -4.901 1.00 . A A . 34 LEU CG 1 1
1 426 1 1 34 LEU H H -1.714 22.748 -2.293 1.00 . A A . 34 LEU H 1 1
1 427 1 1 34 LEU HA H -1.214 22.903 -5.075 1.00 . A A . 34 LEU HA 1 1
1 428 1 1 34 LEU HB2 H 0.541 23.046 -3.311 1.00 . A A . 34 LEU HB2 1 1
1 429 1 1 34 LEU HB3 H 0.319 21.326 -2.993 1.00 . A A . 34 LEU HB3 1 1
1 430 1 1 34 LEU HD11 H 0.752 21.005 -6.859 1.00 . A A . 34 LEU HD11 1 1
1 431 1 1 34 LEU HD12 H 0.612 22.757 -6.711 1.00 . A A . 34 LEU HD12 1 1
1 432 1 1 34 LEU HD13 H -0.630 21.711 -6.022 1.00 . A A . 34 LEU HD13 1 1
1 433 1 1 34 LEU HD21 H 2.134 23.581 -4.245 1.00 . A A . 34 LEU HD21 1 1
1 434 1 1 34 LEU HD22 H 2.430 23.184 -5.938 1.00 . A A . 34 LEU HD22 1 1
1 435 1 1 34 LEU HD23 H 3.266 22.295 -4.665 1.00 . A A . 34 LEU HD23 1 1
1 436 1 1 34 LEU HG H 1.605 20.772 -4.759 1.00 . A A . 34 LEU HG 1 1
1 437 1 1 34 LEU N N -2.068 22.636 -3.200 1.00 . A A . 34 LEU N 1 1
1 438 1 1 34 LEU O O -1.856 20.657 -5.987 1.00 . A A . 34 LEU O 1 1
1 439 1 1 35 LEU C C -3.479 18.539 -4.978 1.00 . A A . 35 LEU C 1 1
1 440 1 1 35 LEU CA C -2.127 18.508 -4.274 1.00 . A A . 35 LEU CA 1 1
1 441 1 1 35 LEU CB C -2.217 17.616 -3.034 1.00 . A A . 35 LEU CB 1 1
1 442 1 1 35 LEU CD1 C -1.009 17.125 -0.903 1.00 . A A . 35 LEU CD1 1 1
1 443 1 1 35 LEU CD2 C 0.004 16.474 -3.092 1.00 . A A . 35 LEU CD2 1 1
1 444 1 1 35 LEU CG C -0.842 17.525 -2.370 1.00 . A A . 35 LEU CG 1 1
1 445 1 1 35 LEU H H -1.514 20.045 -2.950 1.00 . A A . 35 LEU H 1 1
1 446 1 1 35 LEU HA H -1.390 18.097 -4.948 1.00 . A A . 35 LEU HA 1 1
1 447 1 1 35 LEU HB2 H -2.926 18.039 -2.337 1.00 . A A . 35 LEU HB2 1 1
1 448 1 1 35 LEU HB3 H -2.543 16.628 -3.323 1.00 . A A . 35 LEU HB3 1 1
1 449 1 1 35 LEU HD11 H -2.060 17.062 -0.664 1.00 . A A . 35 LEU HD11 1 1
1 450 1 1 35 LEU HD12 H -0.540 17.866 -0.272 1.00 . A A . 35 LEU HD12 1 1
1 451 1 1 35 LEU HD13 H -0.543 16.165 -0.736 1.00 . A A . 35 LEU HD13 1 1
1 452 1 1 35 LEU HD21 H 0.273 16.840 -4.072 1.00 . A A . 35 LEU HD21 1 1
1 453 1 1 35 LEU HD22 H -0.564 15.561 -3.192 1.00 . A A . 35 LEU HD22 1 1
1 454 1 1 35 LEU HD23 H 0.901 16.280 -2.522 1.00 . A A . 35 LEU HD23 1 1
1 455 1 1 35 LEU HG H -0.350 18.485 -2.427 1.00 . A A . 35 LEU HG 1 1
1 456 1 1 35 LEU N N -1.718 19.854 -3.889 1.00 . A A . 35 LEU N 1 1
1 457 1 1 35 LEU O O -3.729 17.759 -5.897 1.00 . A A . 35 LEU O 1 1
1 458 1 1 36 SER C C -5.566 19.769 -6.646 1.00 . A A . 36 SER C 1 1
1 459 1 1 36 SER CA C -5.673 19.568 -5.138 1.00 . A A . 36 SER CA 1 1
1 460 1 1 36 SER CB C -6.416 20.752 -4.517 1.00 . A A . 36 SER CB 1 1
1 461 1 1 36 SER H H -4.094 20.040 -3.805 1.00 . A A . 36 SER H 1 1
1 462 1 1 36 SER HA H -6.230 18.664 -4.943 1.00 . A A . 36 SER HA 1 1
1 463 1 1 36 SER HB2 H -6.547 20.580 -3.459 1.00 . A A . 36 SER HB2 1 1
1 464 1 1 36 SER HB3 H -5.842 21.655 -4.665 1.00 . A A . 36 SER HB3 1 1
1 465 1 1 36 SER HG H -8.152 20.054 -5.046 1.00 . A A . 36 SER HG 1 1
1 466 1 1 36 SER N N -4.348 19.445 -4.541 1.00 . A A . 36 SER N 1 1
1 467 1 1 36 SER O O -6.215 19.068 -7.423 1.00 . A A . 36 SER O 1 1
1 468 1 1 36 SER OG O -7.687 20.890 -5.135 1.00 . A A . 36 SER OG 1 1
1 469 1 1 37 VAL C C -3.930 19.817 -9.181 1.00 . A A . 37 VAL C 1 1
1 470 1 1 37 VAL CA C -4.558 21.012 -8.472 1.00 . A A . 37 VAL CA 1 1
1 471 1 1 37 VAL CB C -3.660 22.239 -8.645 1.00 . A A . 37 VAL CB 1 1
1 472 1 1 37 VAL CG1 C -3.478 22.531 -10.136 1.00 . A A . 37 VAL CG1 1 1
1 473 1 1 37 VAL CG2 C -4.309 23.446 -7.965 1.00 . A A . 37 VAL CG2 1 1
1 474 1 1 37 VAL H H -4.250 21.255 -6.389 1.00 . A A . 37 VAL H 1 1
1 475 1 1 37 VAL HA H -5.521 21.217 -8.916 1.00 . A A . 37 VAL HA 1 1
1 476 1 1 37 VAL HB H -2.697 22.047 -8.196 1.00 . A A . 37 VAL HB 1 1
1 477 1 1 37 VAL HG11 H -4.357 22.209 -10.676 1.00 . A A . 37 VAL HG11 1 1
1 478 1 1 37 VAL HG12 H -2.614 21.998 -10.505 1.00 . A A . 37 VAL HG12 1 1
1 479 1 1 37 VAL HG13 H -3.335 23.592 -10.281 1.00 . A A . 37 VAL HG13 1 1
1 480 1 1 37 VAL HG21 H -5.150 23.117 -7.373 1.00 . A A . 37 VAL HG21 1 1
1 481 1 1 37 VAL HG22 H -4.649 24.144 -8.717 1.00 . A A . 37 VAL HG22 1 1
1 482 1 1 37 VAL HG23 H -3.586 23.930 -7.325 1.00 . A A . 37 VAL HG23 1 1
1 483 1 1 37 VAL N N -4.742 20.729 -7.053 1.00 . A A . 37 VAL N 1 1
1 484 1 1 37 VAL O O -4.323 19.467 -10.294 1.00 . A A . 37 VAL O 1 1
1 485 1 1 38 SER C C -1.323 17.414 -8.096 1.00 . A A . 38 SER C 1 1
1 486 1 1 38 SER CA C -2.279 18.039 -9.107 1.00 . A A . 38 SER CA 1 1
1 487 1 1 38 SER CB C -1.499 18.460 -10.354 1.00 . A A . 38 SER CB 1 1
1 488 1 1 38 SER H H -2.683 19.518 -7.644 1.00 . A A . 38 SER H 1 1
1 489 1 1 38 SER HA H -3.019 17.305 -9.389 1.00 . A A . 38 SER HA 1 1
1 490 1 1 38 SER HB2 H -1.692 17.761 -11.154 1.00 . A A . 38 SER HB2 1 1
1 491 1 1 38 SER HB3 H -1.812 19.449 -10.657 1.00 . A A . 38 SER HB3 1 1
1 492 1 1 38 SER HG H 0.178 19.386 -10.019 1.00 . A A . 38 SER HG 1 1
1 493 1 1 38 SER N N -2.954 19.194 -8.529 1.00 . A A . 38 SER N 1 1
1 494 1 1 38 SER O O -0.571 18.117 -7.422 1.00 . A A . 38 SER O 1 1
1 495 1 1 38 SER OG O -0.109 18.471 -10.061 1.00 . A A . 38 SER OG 1 1
1 496 1 1 39 GLU C C 0.934 15.913 -7.145 1.00 . A A . 39 GLU C 1 1
1 497 1 1 39 GLU CA C -0.492 15.379 -7.063 1.00 . A A . 39 GLU CA 1 1
1 498 1 1 39 GLU CB C -0.496 13.883 -7.382 1.00 . A A . 39 GLU CB 1 1
1 499 1 1 39 GLU CD C -1.778 12.473 -9.004 1.00 . A A . 39 GLU CD 1 1
1 500 1 1 39 GLU CG C -0.853 13.677 -8.856 1.00 . A A . 39 GLU CG 1 1
1 501 1 1 39 GLU H H -1.979 15.580 -8.559 1.00 . A A . 39 GLU H 1 1
1 502 1 1 39 GLU HA H -0.863 15.524 -6.060 1.00 . A A . 39 GLU HA 1 1
1 503 1 1 39 GLU HB2 H 0.483 13.471 -7.188 1.00 . A A . 39 GLU HB2 1 1
1 504 1 1 39 GLU HB3 H -1.227 13.385 -6.762 1.00 . A A . 39 GLU HB3 1 1
1 505 1 1 39 GLU HG2 H -1.351 14.559 -9.231 1.00 . A A . 39 GLU HG2 1 1
1 506 1 1 39 GLU HG3 H 0.050 13.506 -9.423 1.00 . A A . 39 GLU HG3 1 1
1 507 1 1 39 GLU N N -1.359 16.089 -7.996 1.00 . A A . 39 GLU N 1 1
1 508 1 1 39 GLU O O 1.269 16.684 -8.045 1.00 . A A . 39 GLU O 1 1
1 509 1 1 39 GLU OE1 O -2.450 12.145 -8.041 1.00 . A A . 39 GLU OE1 1 1
1 510 1 1 39 GLU OE2 O -1.799 11.897 -10.079 1.00 . A A . 39 GLU OE2 1 1
1 511 1 1 40 ALA C C 4.013 14.987 -5.346 1.00 . A A . 40 ALA C 1 1
1 512 1 1 40 ALA CA C 3.160 15.942 -6.174 1.00 . A A . 40 ALA CA 1 1
1 513 1 1 40 ALA CB C 3.247 17.350 -5.581 1.00 . A A . 40 ALA CB 1 1
1 514 1 1 40 ALA H H 1.449 14.884 -5.507 1.00 . A A . 40 ALA H 1 1
1 515 1 1 40 ALA HA H 3.539 15.964 -7.185 1.00 . A A . 40 ALA HA 1 1
1 516 1 1 40 ALA HB1 H 3.502 18.053 -6.360 1.00 . A A . 40 ALA HB1 1 1
1 517 1 1 40 ALA HB2 H 4.006 17.371 -4.813 1.00 . A A . 40 ALA HB2 1 1
1 518 1 1 40 ALA HB3 H 2.293 17.619 -5.151 1.00 . A A . 40 ALA HB3 1 1
1 519 1 1 40 ALA N N 1.771 15.499 -6.199 1.00 . A A . 40 ALA N 1 1
1 520 1 1 40 ALA O O 3.522 14.349 -4.415 1.00 . A A . 40 ALA O 1 1
1 521 1 1 41 SER C C 6.797 14.726 -3.761 1.00 . A A . 41 SER C 1 1
1 522 1 1 41 SER CA C 6.206 14.013 -4.973 1.00 . A A . 41 SER CA 1 1
1 523 1 1 41 SER CB C 7.335 13.562 -5.902 1.00 . A A . 41 SER CB 1 1
1 524 1 1 41 SER H H 5.629 15.427 -6.442 1.00 . A A . 41 SER H 1 1
1 525 1 1 41 SER HA H 5.661 13.144 -4.636 1.00 . A A . 41 SER HA 1 1
1 526 1 1 41 SER HB2 H 6.955 13.460 -6.907 1.00 . A A . 41 SER HB2 1 1
1 527 1 1 41 SER HB3 H 8.126 14.297 -5.889 1.00 . A A . 41 SER HB3 1 1
1 528 1 1 41 SER HG H 8.418 11.966 -6.143 1.00 . A A . 41 SER HG 1 1
1 529 1 1 41 SER N N 5.293 14.894 -5.691 1.00 . A A . 41 SER N 1 1
1 530 1 1 41 SER O O 6.597 15.927 -3.577 1.00 . A A . 41 SER O 1 1
1 531 1 1 41 SER OG O 7.840 12.311 -5.459 1.00 . A A . 41 SER OG 1 1
1 532 1 1 42 VAL C C 9.076 15.698 -2.124 1.00 . A A . 42 VAL C 1 1
1 533 1 1 42 VAL CA C 8.143 14.551 -1.748 1.00 . A A . 42 VAL CA 1 1
1 534 1 1 42 VAL CB C 8.932 13.474 -1.001 1.00 . A A . 42 VAL CB 1 1
1 535 1 1 42 VAL CG1 C 9.838 14.139 0.055 1.00 . A A . 42 VAL CG1 1 1
1 536 1 1 42 VAL CG2 C 7.959 12.518 -0.308 1.00 . A A . 42 VAL CG2 1 1
1 537 1 1 42 VAL H H 7.653 13.028 -3.137 1.00 . A A . 42 VAL H 1 1
1 538 1 1 42 VAL HA H 7.367 14.930 -1.099 1.00 . A A . 42 VAL HA 1 1
1 539 1 1 42 VAL HB H 9.541 12.923 -1.702 1.00 . A A . 42 VAL HB 1 1
1 540 1 1 42 VAL HG11 H 10.549 14.772 -0.399 1.00 . A A . 42 VAL HG11 1 1
1 541 1 1 42 VAL HG12 H 9.181 14.697 0.756 1.00 . A A . 42 VAL HG12 1 1
1 542 1 1 42 VAL HG13 H 10.426 13.422 0.558 1.00 . A A . 42 VAL HG13 1 1
1 543 1 1 42 VAL HG21 H 7.065 13.055 -0.028 1.00 . A A . 42 VAL HG21 1 1
1 544 1 1 42 VAL HG22 H 8.425 12.108 0.576 1.00 . A A . 42 VAL HG22 1 1
1 545 1 1 42 VAL HG23 H 7.701 11.715 -0.983 1.00 . A A . 42 VAL HG23 1 1
1 546 1 1 42 VAL N N 7.527 13.979 -2.939 1.00 . A A . 42 VAL N 1 1
1 547 1 1 42 VAL O O 8.832 16.851 -1.769 1.00 . A A . 42 VAL O 1 1
1 548 1 1 43 GLY C C 10.426 17.483 -4.070 1.00 . A A . 43 GLY C 1 1
1 549 1 1 43 GLY CA C 11.108 16.384 -3.262 1.00 . A A . 43 GLY CA 1 1
1 550 1 1 43 GLY H H 10.288 14.437 -3.098 1.00 . A A . 43 GLY H 1 1
1 551 1 1 43 GLY HA2 H 11.567 16.820 -2.388 1.00 . A A . 43 GLY HA2 1 1
1 552 1 1 43 GLY HA3 H 11.870 15.919 -3.869 1.00 . A A . 43 GLY HA3 1 1
1 553 1 1 43 GLY N N 10.144 15.373 -2.844 1.00 . A A . 43 GLY N 1 1
1 554 1 1 43 GLY O O 10.844 18.640 -4.039 1.00 . A A . 43 GLY O 1 1
1 555 1 1 44 HIS C C 8.040 19.170 -4.731 1.00 . A A . 44 HIS C 1 1
1 556 1 1 44 HIS CA C 8.641 18.076 -5.607 1.00 . A A . 44 HIS CA 1 1
1 557 1 1 44 HIS CB C 7.526 17.366 -6.377 1.00 . A A . 44 HIS CB 1 1
1 558 1 1 44 HIS CD2 C 8.223 18.182 -8.776 1.00 . A A . 44 HIS CD2 1 1
1 559 1 1 44 HIS CE1 C 6.339 19.075 -9.365 1.00 . A A . 44 HIS CE1 1 1
1 560 1 1 44 HIS CG C 7.357 18.013 -7.724 1.00 . A A . 44 HIS CG 1 1
1 561 1 1 44 HIS H H 9.086 16.176 -4.780 1.00 . A A . 44 HIS H 1 1
1 562 1 1 44 HIS HA H 9.322 18.527 -6.313 1.00 . A A . 44 HIS HA 1 1
1 563 1 1 44 HIS HB2 H 7.784 16.326 -6.507 1.00 . A A . 44 HIS HB2 1 1
1 564 1 1 44 HIS HB3 H 6.602 17.442 -5.823 1.00 . A A . 44 HIS HB3 1 1
1 565 1 1 44 HIS HD1 H 5.337 18.637 -7.595 1.00 . A A . 44 HIS HD1 1 1
1 566 1 1 44 HIS HD2 H 9.250 17.846 -8.797 1.00 . A A . 44 HIS HD2 1 1
1 567 1 1 44 HIS HE1 H 5.573 19.581 -9.933 1.00 . A A . 44 HIS HE1 1 1
1 568 1 1 44 HIS HE2 H 7.953 19.107 -10.680 1.00 . A A . 44 HIS HE2 1 1
1 569 1 1 44 HIS N N 9.374 17.113 -4.794 1.00 . A A . 44 HIS N 1 1
1 570 1 1 44 HIS ND1 N 6.161 18.590 -8.123 1.00 . A A . 44 HIS ND1 1 1
1 571 1 1 44 HIS NE2 N 7.578 18.852 -9.811 1.00 . A A . 44 HIS NE2 1 1
1 572 1 1 44 HIS O O 8.095 20.352 -5.071 1.00 . A A . 44 HIS O 1 1
1 573 1 1 45 ILE C C 7.905 20.687 -2.139 1.00 . A A . 45 ILE C 1 1
1 574 1 1 45 ILE CA C 6.856 19.724 -2.685 1.00 . A A . 45 ILE CA 1 1
1 575 1 1 45 ILE CB C 6.191 18.981 -1.524 1.00 . A A . 45 ILE CB 1 1
1 576 1 1 45 ILE CD1 C 4.283 17.474 -0.950 1.00 . A A . 45 ILE CD1 1 1
1 577 1 1 45 ILE CG1 C 4.799 18.511 -1.950 1.00 . A A . 45 ILE CG1 1 1
1 578 1 1 45 ILE CG2 C 6.067 19.919 -0.322 1.00 . A A . 45 ILE CG2 1 1
1 579 1 1 45 ILE H H 7.450 17.813 -3.382 1.00 . A A . 45 ILE H 1 1
1 580 1 1 45 ILE HA H 6.104 20.288 -3.215 1.00 . A A . 45 ILE HA 1 1
1 581 1 1 45 ILE HB H 6.793 18.126 -1.252 1.00 . A A . 45 ILE HB 1 1
1 582 1 1 45 ILE HD11 H 3.661 16.756 -1.465 1.00 . A A . 45 ILE HD11 1 1
1 583 1 1 45 ILE HD12 H 3.704 17.969 -0.185 1.00 . A A . 45 ILE HD12 1 1
1 584 1 1 45 ILE HD13 H 5.119 16.964 -0.495 1.00 . A A . 45 ILE HD13 1 1
1 585 1 1 45 ILE HG12 H 4.126 19.355 -1.973 1.00 . A A . 45 ILE HG12 1 1
1 586 1 1 45 ILE HG13 H 4.854 18.067 -2.933 1.00 . A A . 45 ILE HG13 1 1
1 587 1 1 45 ILE HG21 H 6.618 20.828 -0.516 1.00 . A A . 45 ILE HG21 1 1
1 588 1 1 45 ILE HG22 H 6.470 19.435 0.556 1.00 . A A . 45 ILE HG22 1 1
1 589 1 1 45 ILE HG23 H 5.027 20.157 -0.157 1.00 . A A . 45 ILE HG23 1 1
1 590 1 1 45 ILE N N 7.465 18.768 -3.602 1.00 . A A . 45 ILE N 1 1
1 591 1 1 45 ILE O O 7.609 21.850 -1.863 1.00 . A A . 45 ILE O 1 1
1 592 1 1 46 SER C C 10.125 22.438 -2.038 1.00 . A A . 46 SER C 1 1
1 593 1 1 46 SER CA C 10.215 21.024 -1.474 1.00 . A A . 46 SER CA 1 1
1 594 1 1 46 SER CB C 11.564 20.407 -1.851 1.00 . A A . 46 SER CB 1 1
1 595 1 1 46 SER H H 9.307 19.262 -2.224 1.00 . A A . 46 SER H 1 1
1 596 1 1 46 SER HA H 10.141 21.071 -0.397 1.00 . A A . 46 SER HA 1 1
1 597 1 1 46 SER HB2 H 11.576 19.366 -1.568 1.00 . A A . 46 SER HB2 1 1
1 598 1 1 46 SER HB3 H 11.712 20.492 -2.918 1.00 . A A . 46 SER HB3 1 1
1 599 1 1 46 SER HG H 12.844 20.577 -0.397 1.00 . A A . 46 SER HG 1 1
1 600 1 1 46 SER N N 9.130 20.196 -1.987 1.00 . A A . 46 SER N 1 1
1 601 1 1 46 SER O O 10.417 23.413 -1.345 1.00 . A A . 46 SER O 1 1
1 602 1 1 46 SER OG O 12.604 21.094 -1.170 1.00 . A A . 46 SER OG 1 1
1 603 1 1 47 HIS C C 8.618 24.729 -3.185 1.00 . A A . 47 HIS C 1 1
1 604 1 1 47 HIS CA C 9.596 23.842 -3.947 1.00 . A A . 47 HIS CA 1 1
1 605 1 1 47 HIS CB C 9.109 23.663 -5.386 1.00 . A A . 47 HIS CB 1 1
1 606 1 1 47 HIS CD2 C 11.110 24.805 -6.650 1.00 . A A . 47 HIS CD2 1 1
1 607 1 1 47 HIS CE1 C 11.768 23.095 -7.808 1.00 . A A . 47 HIS CE1 1 1
1 608 1 1 47 HIS CG C 10.278 23.761 -6.327 1.00 . A A . 47 HIS CG 1 1
1 609 1 1 47 HIS H H 9.502 21.729 -3.803 1.00 . A A . 47 HIS H 1 1
1 610 1 1 47 HIS HA H 10.564 24.320 -3.962 1.00 . A A . 47 HIS HA 1 1
1 611 1 1 47 HIS HB2 H 8.643 22.694 -5.491 1.00 . A A . 47 HIS HB2 1 1
1 612 1 1 47 HIS HB3 H 8.391 24.434 -5.622 1.00 . A A . 47 HIS HB3 1 1
1 613 1 1 47 HIS HD1 H 10.331 21.781 -7.077 1.00 . A A . 47 HIS HD1 1 1
1 614 1 1 47 HIS HD2 H 11.045 25.802 -6.241 1.00 . A A . 47 HIS HD2 1 1
1 615 1 1 47 HIS HE1 H 12.317 22.464 -8.491 1.00 . A A . 47 HIS HE1 1 1
1 616 1 1 47 HIS HE2 H 12.765 24.914 -7.993 1.00 . A A . 47 HIS HE2 1 1
1 617 1 1 47 HIS N N 9.721 22.541 -3.300 1.00 . A A . 47 HIS N 1 1
1 618 1 1 47 HIS ND1 N 10.716 22.681 -7.078 1.00 . A A . 47 HIS ND1 1 1
1 619 1 1 47 HIS NE2 N 12.050 24.382 -7.586 1.00 . A A . 47 HIS NE2 1 1
1 620 1 1 47 HIS O O 8.989 25.791 -2.684 1.00 . A A . 47 HIS O 1 1
1 621 1 1 48 GLN C C 6.935 25.739 -1.172 1.00 . A A . 48 GLN C 1 1
1 622 1 1 48 GLN CA C 6.344 25.050 -2.397 1.00 . A A . 48 GLN CA 1 1
1 623 1 1 48 GLN CB C 5.208 24.122 -1.963 1.00 . A A . 48 GLN CB 1 1
1 624 1 1 48 GLN CD C 4.037 25.202 -3.892 1.00 . A A . 48 GLN CD 1 1
1 625 1 1 48 GLN CG C 3.875 24.675 -2.470 1.00 . A A . 48 GLN CG 1 1
1 626 1 1 48 GLN H H 7.129 23.434 -3.520 1.00 . A A . 48 GLN H 1 1
1 627 1 1 48 GLN HA H 5.946 25.801 -3.063 1.00 . A A . 48 GLN HA 1 1
1 628 1 1 48 GLN HB2 H 5.370 23.137 -2.376 1.00 . A A . 48 GLN HB2 1 1
1 629 1 1 48 GLN HB3 H 5.185 24.061 -0.885 1.00 . A A . 48 GLN HB3 1 1
1 630 1 1 48 GLN HE21 H 4.648 23.461 -4.624 1.00 . A A . 48 GLN HE21 1 1
1 631 1 1 48 GLN HE22 H 4.553 24.728 -5.750 1.00 . A A . 48 GLN HE22 1 1
1 632 1 1 48 GLN HG2 H 3.134 23.889 -2.461 1.00 . A A . 48 GLN HG2 1 1
1 633 1 1 48 GLN HG3 H 3.551 25.479 -1.825 1.00 . A A . 48 GLN HG3 1 1
1 634 1 1 48 GLN N N 7.367 24.287 -3.101 1.00 . A A . 48 GLN N 1 1
1 635 1 1 48 GLN NE2 N 4.447 24.397 -4.833 1.00 . A A . 48 GLN NE2 1 1
1 636 1 1 48 GLN O O 7.115 26.957 -1.158 1.00 . A A . 48 GLN O 1 1
1 637 1 1 48 GLN OE1 O 3.783 26.378 -4.152 1.00 . A A . 48 GLN OE1 1 1
1 638 1 1 49 LEU C C 9.297 25.178 1.167 1.00 . A A . 49 LEU C 1 1
1 639 1 1 49 LEU CA C 7.809 25.497 1.081 1.00 . A A . 49 LEU CA 1 1
1 640 1 1 49 LEU CB C 7.089 24.910 2.298 1.00 . A A . 49 LEU CB 1 1
1 641 1 1 49 LEU CD1 C 5.129 26.459 2.242 1.00 . A A . 49 LEU CD1 1 1
1 642 1 1 49 LEU CD2 C 5.917 25.517 4.419 1.00 . A A . 49 LEU CD2 1 1
1 643 1 1 49 LEU CG C 6.358 26.027 3.045 1.00 . A A . 49 LEU CG 1 1
1 644 1 1 49 LEU H H 7.072 23.988 -0.212 1.00 . A A . 49 LEU H 1 1
1 645 1 1 49 LEU HA H 7.679 26.569 1.081 1.00 . A A . 49 LEU HA 1 1
1 646 1 1 49 LEU HB2 H 6.376 24.168 1.971 1.00 . A A . 49 LEU HB2 1 1
1 647 1 1 49 LEU HB3 H 7.811 24.450 2.956 1.00 . A A . 49 LEU HB3 1 1
1 648 1 1 49 LEU HD11 H 4.497 25.601 2.064 1.00 . A A . 49 LEU HD11 1 1
1 649 1 1 49 LEU HD12 H 5.444 26.877 1.298 1.00 . A A . 49 LEU HD12 1 1
1 650 1 1 49 LEU HD13 H 4.578 27.202 2.799 1.00 . A A . 49 LEU HD13 1 1
1 651 1 1 49 LEU HD21 H 5.051 24.882 4.305 1.00 . A A . 49 LEU HD21 1 1
1 652 1 1 49 LEU HD22 H 5.667 26.357 5.051 1.00 . A A . 49 LEU HD22 1 1
1 653 1 1 49 LEU HD23 H 6.721 24.954 4.869 1.00 . A A . 49 LEU HD23 1 1
1 654 1 1 49 LEU HG H 7.021 26.871 3.170 1.00 . A A . 49 LEU HG 1 1
1 655 1 1 49 LEU N N 7.237 24.951 -0.144 1.00 . A A . 49 LEU N 1 1
1 656 1 1 49 LEU O O 10.033 25.804 1.930 1.00 . A A . 49 LEU O 1 1
1 657 1 1 50 ASN C C 11.652 23.636 1.801 1.00 . A A . 50 ASN C 1 1
1 658 1 1 50 ASN CA C 11.139 23.808 0.375 1.00 . A A . 50 ASN CA 1 1
1 659 1 1 50 ASN CB C 11.981 24.875 -0.350 1.00 . A A . 50 ASN CB 1 1
1 660 1 1 50 ASN CG C 11.236 26.176 -0.523 1.00 . A A . 50 ASN CG 1 1
1 661 1 1 50 ASN H H 9.103 23.737 -0.208 1.00 . A A . 50 ASN H 1 1
1 662 1 1 50 ASN HA H 11.238 22.868 -0.148 1.00 . A A . 50 ASN HA 1 1
1 663 1 1 50 ASN HB2 H 12.805 25.158 0.241 1.00 . A A . 50 ASN HB2 1 1
1 664 1 1 50 ASN HB3 H 12.313 24.443 -1.319 1.00 . A A . 50 ASN HB3 1 1
1 665 1 1 50 ASN HD21 H 11.000 26.470 1.426 1.00 . A A . 50 ASN HD21 1 1
1 666 1 1 50 ASN HD22 H 10.341 27.673 0.426 1.00 . A A . 50 ASN HD22 1 1
1 667 1 1 50 ASN N N 9.735 24.201 0.380 1.00 . A A . 50 ASN N 1 1
1 668 1 1 50 ASN ND2 N 10.825 26.827 0.530 1.00 . A A . 50 ASN ND2 1 1
1 669 1 1 50 ASN O O 10.978 24.003 2.763 1.00 . A A . 50 ASN O 1 1
1 670 1 1 50 ASN OD1 O 11.017 26.622 -1.650 1.00 . A A . 50 ASN OD1 1 1
1 671 1 1 51 LEU C C 14.087 21.478 3.321 1.00 . A A . 51 LEU C 1 1
1 672 1 1 51 LEU CA C 13.445 22.859 3.243 1.00 . A A . 51 LEU CA 1 1
1 673 1 1 51 LEU CB C 12.373 22.987 4.328 1.00 . A A . 51 LEU CB 1 1
1 674 1 1 51 LEU CD1 C 12.711 25.461 4.400 1.00 . A A . 51 LEU CD1 1 1
1 675 1 1 51 LEU CD2 C 11.643 24.289 6.331 1.00 . A A . 51 LEU CD2 1 1
1 676 1 1 51 LEU CG C 12.701 24.177 5.231 1.00 . A A . 51 LEU CG 1 1
1 677 1 1 51 LEU H H 13.343 22.801 1.127 1.00 . A A . 51 LEU H 1 1
1 678 1 1 51 LEU HA H 14.204 23.608 3.411 1.00 . A A . 51 LEU HA 1 1
1 679 1 1 51 LEU HB2 H 11.409 23.141 3.865 1.00 . A A . 51 LEU HB2 1 1
1 680 1 1 51 LEU HB3 H 12.348 22.083 4.918 1.00 . A A . 51 LEU HB3 1 1
1 681 1 1 51 LEU HD11 H 13.071 26.279 5.006 1.00 . A A . 51 LEU HD11 1 1
1 682 1 1 51 LEU HD12 H 11.709 25.678 4.061 1.00 . A A . 51 LEU HD12 1 1
1 683 1 1 51 LEU HD13 H 13.360 25.332 3.547 1.00 . A A . 51 LEU HD13 1 1
1 684 1 1 51 LEU HD21 H 12.042 23.898 7.255 1.00 . A A . 51 LEU HD21 1 1
1 685 1 1 51 LEU HD22 H 10.768 23.722 6.048 1.00 . A A . 51 LEU HD22 1 1
1 686 1 1 51 LEU HD23 H 11.372 25.326 6.465 1.00 . A A . 51 LEU HD23 1 1
1 687 1 1 51 LEU HG H 13.673 24.031 5.680 1.00 . A A . 51 LEU HG 1 1
1 688 1 1 51 LEU N N 12.850 23.075 1.929 1.00 . A A . 51 LEU N 1 1
1 689 1 1 51 LEU O O 15.021 21.174 2.580 1.00 . A A . 51 LEU O 1 1
1 690 1 1 52 SER C C 13.020 18.258 4.163 1.00 . A A . 52 SER C 1 1
1 691 1 1 52 SER CA C 14.112 19.298 4.391 1.00 . A A . 52 SER CA 1 1
1 692 1 1 52 SER CB C 14.687 19.135 5.799 1.00 . A A . 52 SER CB 1 1
1 693 1 1 52 SER H H 12.835 20.942 4.789 1.00 . A A . 52 SER H 1 1
1 694 1 1 52 SER HA H 14.901 19.142 3.671 1.00 . A A . 52 SER HA 1 1
1 695 1 1 52 SER HB2 H 15.461 19.871 5.960 1.00 . A A . 52 SER HB2 1 1
1 696 1 1 52 SER HB3 H 13.901 19.275 6.527 1.00 . A A . 52 SER HB3 1 1
1 697 1 1 52 SER HG H 15.639 17.771 6.807 1.00 . A A . 52 SER HG 1 1
1 698 1 1 52 SER N N 13.579 20.645 4.225 1.00 . A A . 52 SER N 1 1
1 699 1 1 52 SER O O 11.964 18.304 4.794 1.00 . A A . 52 SER O 1 1
1 700 1 1 52 SER OG O 15.236 17.833 5.938 1.00 . A A . 52 SER OG 1 1
1 701 1 1 53 GLN C C 11.894 15.546 4.227 1.00 . A A . 53 GLN C 1 1
1 702 1 1 53 GLN CA C 12.314 16.274 2.954 1.00 . A A . 53 GLN CA 1 1
1 703 1 1 53 GLN CB C 12.921 15.272 1.970 1.00 . A A . 53 GLN CB 1 1
1 704 1 1 53 GLN CD C 14.518 15.008 0.062 1.00 . A A . 53 GLN CD 1 1
1 705 1 1 53 GLN CG C 13.942 15.985 1.081 1.00 . A A . 53 GLN CG 1 1
1 706 1 1 53 GLN H H 14.141 17.334 2.785 1.00 . A A . 53 GLN H 1 1
1 707 1 1 53 GLN HA H 11.441 16.723 2.503 1.00 . A A . 53 GLN HA 1 1
1 708 1 1 53 GLN HB2 H 13.410 14.480 2.517 1.00 . A A . 53 GLN HB2 1 1
1 709 1 1 53 GLN HB3 H 12.138 14.854 1.354 1.00 . A A . 53 GLN HB3 1 1
1 710 1 1 53 GLN HE21 H 15.400 13.872 1.430 1.00 . A A . 53 GLN HE21 1 1
1 711 1 1 53 GLN HE22 H 15.608 13.366 -0.177 1.00 . A A . 53 GLN HE22 1 1
1 712 1 1 53 GLN HG2 H 13.459 16.800 0.563 1.00 . A A . 53 GLN HG2 1 1
1 713 1 1 53 GLN HG3 H 14.741 16.374 1.695 1.00 . A A . 53 GLN HG3 1 1
1 714 1 1 53 GLN N N 13.282 17.321 3.257 1.00 . A A . 53 GLN N 1 1
1 715 1 1 53 GLN NE2 N 15.235 13.998 0.473 1.00 . A A . 53 GLN NE2 1 1
1 716 1 1 53 GLN O O 10.740 15.143 4.371 1.00 . A A . 53 GLN O 1 1
1 717 1 1 53 GLN OE1 O 14.309 15.169 -1.140 1.00 . A A . 53 GLN OE1 1 1
1 718 1 1 54 SER C C 11.420 15.399 7.149 1.00 . A A . 54 SER C 1 1
1 719 1 1 54 SER CA C 12.554 14.701 6.406 1.00 . A A . 54 SER CA 1 1
1 720 1 1 54 SER CB C 13.807 14.685 7.283 1.00 . A A . 54 SER CB 1 1
1 721 1 1 54 SER H H 13.741 15.725 4.979 1.00 . A A . 54 SER H 1 1
1 722 1 1 54 SER HA H 12.261 13.684 6.195 1.00 . A A . 54 SER HA 1 1
1 723 1 1 54 SER HB2 H 13.909 13.715 7.748 1.00 . A A . 54 SER HB2 1 1
1 724 1 1 54 SER HB3 H 14.676 14.885 6.674 1.00 . A A . 54 SER HB3 1 1
1 725 1 1 54 SER HG H 14.547 16.108 8.382 1.00 . A A . 54 SER HG 1 1
1 726 1 1 54 SER N N 12.838 15.382 5.148 1.00 . A A . 54 SER N 1 1
1 727 1 1 54 SER O O 10.696 14.774 7.924 1.00 . A A . 54 SER O 1 1
1 728 1 1 54 SER OG O 13.693 15.680 8.290 1.00 . A A . 54 SER OG 1 1
1 729 1 1 55 ASN C C 8.860 17.145 6.956 1.00 . A A . 55 ASN C 1 1
1 730 1 1 55 ASN CA C 10.222 17.470 7.561 1.00 . A A . 55 ASN CA 1 1
1 731 1 1 55 ASN CB C 10.504 18.966 7.409 1.00 . A A . 55 ASN CB 1 1
1 732 1 1 55 ASN CG C 10.095 19.706 8.678 1.00 . A A . 55 ASN CG 1 1
1 733 1 1 55 ASN H H 11.878 17.143 6.281 1.00 . A A . 55 ASN H 1 1
1 734 1 1 55 ASN HA H 10.206 17.222 8.612 1.00 . A A . 55 ASN HA 1 1
1 735 1 1 55 ASN HB2 H 11.559 19.115 7.232 1.00 . A A . 55 ASN HB2 1 1
1 736 1 1 55 ASN HB3 H 9.942 19.354 6.572 1.00 . A A . 55 ASN HB3 1 1
1 737 1 1 55 ASN HD21 H 10.505 21.502 7.940 1.00 . A A . 55 ASN HD21 1 1
1 738 1 1 55 ASN HD22 H 9.919 21.489 9.533 1.00 . A A . 55 ASN HD22 1 1
1 739 1 1 55 ASN N N 11.272 16.698 6.908 1.00 . A A . 55 ASN N 1 1
1 740 1 1 55 ASN ND2 N 10.180 21.007 8.721 1.00 . A A . 55 ASN ND2 1 1
1 741 1 1 55 ASN O O 7.869 17.004 7.673 1.00 . A A . 55 ASN O 1 1
1 742 1 1 55 ASN OD1 O 9.687 19.081 9.657 1.00 . A A . 55 ASN OD1 1 1
1 743 1 1 56 VAL C C 7.139 15.284 5.234 1.00 . A A . 56 VAL C 1 1
1 744 1 1 56 VAL CA C 7.574 16.716 4.942 1.00 . A A . 56 VAL CA 1 1
1 745 1 1 56 VAL CB C 7.755 16.897 3.434 1.00 . A A . 56 VAL CB 1 1
1 746 1 1 56 VAL CG1 C 6.383 16.957 2.758 1.00 . A A . 56 VAL CG1 1 1
1 747 1 1 56 VAL CG2 C 8.513 18.199 3.164 1.00 . A A . 56 VAL CG2 1 1
1 748 1 1 56 VAL H H 9.641 17.148 5.113 1.00 . A A . 56 VAL H 1 1
1 749 1 1 56 VAL HA H 6.805 17.392 5.286 1.00 . A A . 56 VAL HA 1 1
1 750 1 1 56 VAL HB H 8.316 16.065 3.036 1.00 . A A . 56 VAL HB 1 1
1 751 1 1 56 VAL HG11 H 6.058 15.957 2.516 1.00 . A A . 56 VAL HG11 1 1
1 752 1 1 56 VAL HG12 H 6.453 17.543 1.853 1.00 . A A . 56 VAL HG12 1 1
1 753 1 1 56 VAL HG13 H 5.672 17.415 3.429 1.00 . A A . 56 VAL HG13 1 1
1 754 1 1 56 VAL HG21 H 9.097 18.095 2.262 1.00 . A A . 56 VAL HG21 1 1
1 755 1 1 56 VAL HG22 H 9.169 18.412 3.995 1.00 . A A . 56 VAL HG22 1 1
1 756 1 1 56 VAL HG23 H 7.808 19.008 3.046 1.00 . A A . 56 VAL HG23 1 1
1 757 1 1 56 VAL N N 8.820 17.026 5.633 1.00 . A A . 56 VAL N 1 1
1 758 1 1 56 VAL O O 5.974 15.028 5.538 1.00 . A A . 56 VAL O 1 1
1 759 1 1 57 SER C C 7.130 12.781 6.763 1.00 . A A . 57 SER C 1 1
1 760 1 1 57 SER CA C 7.787 12.949 5.397 1.00 . A A . 57 SER CA 1 1
1 761 1 1 57 SER CB C 9.076 12.126 5.345 1.00 . A A . 57 SER CB 1 1
1 762 1 1 57 SER H H 8.996 14.616 4.895 1.00 . A A . 57 SER H 1 1
1 763 1 1 57 SER HA H 7.111 12.589 4.636 1.00 . A A . 57 SER HA 1 1
1 764 1 1 57 SER HB2 H 8.895 11.147 5.763 1.00 . A A . 57 SER HB2 1 1
1 765 1 1 57 SER HB3 H 9.397 12.025 4.319 1.00 . A A . 57 SER HB3 1 1
1 766 1 1 57 SER HG H 10.921 12.341 5.921 1.00 . A A . 57 SER HG 1 1
1 767 1 1 57 SER N N 8.084 14.353 5.141 1.00 . A A . 57 SER N 1 1
1 768 1 1 57 SER O O 6.125 12.082 6.897 1.00 . A A . 57 SER O 1 1
1 769 1 1 57 SER OG O 10.086 12.782 6.097 1.00 . A A . 57 SER OG 1 1
1 770 1 1 58 HIS C C 5.696 13.753 9.145 1.00 . A A . 58 HIS C 1 1
1 771 1 1 58 HIS CA C 7.164 13.339 9.126 1.00 . A A . 58 HIS CA 1 1
1 772 1 1 58 HIS CB C 7.963 14.246 10.064 1.00 . A A . 58 HIS CB 1 1
1 773 1 1 58 HIS CD2 C 9.788 13.494 11.799 1.00 . A A . 58 HIS CD2 1 1
1 774 1 1 58 HIS CE1 C 10.892 12.133 10.525 1.00 . A A . 58 HIS CE1 1 1
1 775 1 1 58 HIS CG C 9.167 13.503 10.575 1.00 . A A . 58 HIS CG 1 1
1 776 1 1 58 HIS H H 8.502 13.968 7.608 1.00 . A A . 58 HIS H 1 1
1 777 1 1 58 HIS HA H 7.245 12.319 9.471 1.00 . A A . 58 HIS HA 1 1
1 778 1 1 58 HIS HB2 H 8.284 15.126 9.527 1.00 . A A . 58 HIS HB2 1 1
1 779 1 1 58 HIS HB3 H 7.341 14.539 10.897 1.00 . A A . 58 HIS HB3 1 1
1 780 1 1 58 HIS HD1 H 9.700 12.409 8.841 1.00 . A A . 58 HIS HD1 1 1
1 781 1 1 58 HIS HD2 H 9.479 14.071 12.658 1.00 . A A . 58 HIS HD2 1 1
1 782 1 1 58 HIS HE1 H 11.621 11.422 10.165 1.00 . A A . 58 HIS HE1 1 1
1 783 1 1 58 HIS HE2 H 11.500 12.425 12.494 1.00 . A A . 58 HIS HE2 1 1
1 784 1 1 58 HIS N N 7.703 13.425 7.774 1.00 . A A . 58 HIS N 1 1
1 785 1 1 58 HIS ND1 N 9.888 12.627 9.778 1.00 . A A . 58 HIS ND1 1 1
1 786 1 1 58 HIS NE2 N 10.877 12.628 11.765 1.00 . A A . 58 HIS NE2 1 1
1 787 1 1 58 HIS O O 4.853 13.056 9.710 1.00 . A A . 58 HIS O 1 1
1 788 1 1 59 GLN C C 3.121 14.391 7.762 1.00 . A A . 59 GLN C 1 1
1 789 1 1 59 GLN CA C 4.028 15.386 8.477 1.00 . A A . 59 GLN CA 1 1
1 790 1 1 59 GLN CB C 3.986 16.731 7.749 1.00 . A A . 59 GLN CB 1 1
1 791 1 1 59 GLN CD C 3.639 19.160 8.239 1.00 . A A . 59 GLN CD 1 1
1 792 1 1 59 GLN CG C 3.203 17.742 8.590 1.00 . A A . 59 GLN CG 1 1
1 793 1 1 59 GLN H H 6.112 15.403 8.092 1.00 . A A . 59 GLN H 1 1
1 794 1 1 59 GLN HA H 3.670 15.523 9.487 1.00 . A A . 59 GLN HA 1 1
1 795 1 1 59 GLN HB2 H 4.994 17.091 7.600 1.00 . A A . 59 GLN HB2 1 1
1 796 1 1 59 GLN HB3 H 3.502 16.608 6.792 1.00 . A A . 59 GLN HB3 1 1
1 797 1 1 59 GLN HE21 H 2.094 20.017 9.145 1.00 . A A . 59 GLN HE21 1 1
1 798 1 1 59 GLN HE22 H 3.187 21.086 8.408 1.00 . A A . 59 GLN HE22 1 1
1 799 1 1 59 GLN HG2 H 2.147 17.632 8.391 1.00 . A A . 59 GLN HG2 1 1
1 800 1 1 59 GLN HG3 H 3.391 17.559 9.637 1.00 . A A . 59 GLN HG3 1 1
1 801 1 1 59 GLN N N 5.398 14.890 8.525 1.00 . A A . 59 GLN N 1 1
1 802 1 1 59 GLN NE2 N 2.913 20.172 8.629 1.00 . A A . 59 GLN NE2 1 1
1 803 1 1 59 GLN O O 2.262 13.763 8.381 1.00 . A A . 59 GLN O 1 1
1 804 1 1 59 GLN OE1 O 4.669 19.352 7.591 1.00 . A A . 59 GLN OE1 1 1
1 805 1 1 60 LEU C C 2.179 12.080 6.473 1.00 . A A . 60 LEU C 1 1
1 806 1 1 60 LEU CA C 2.511 13.330 5.665 1.00 . A A . 60 LEU CA 1 1
1 807 1 1 60 LEU CB C 3.267 12.932 4.395 1.00 . A A . 60 LEU CB 1 1
1 808 1 1 60 LEU CD1 C 2.841 14.653 2.635 1.00 . A A . 60 LEU CD1 1 1
1 809 1 1 60 LEU CD2 C 2.639 12.225 2.083 1.00 . A A . 60 LEU CD2 1 1
1 810 1 1 60 LEU CG C 2.423 13.282 3.168 1.00 . A A . 60 LEU CG 1 1
1 811 1 1 60 LEU H H 4.017 14.779 6.015 1.00 . A A . 60 LEU H 1 1
1 812 1 1 60 LEU HA H 1.591 13.821 5.385 1.00 . A A . 60 LEU HA 1 1
1 813 1 1 60 LEU HB2 H 4.204 13.468 4.352 1.00 . A A . 60 LEU HB2 1 1
1 814 1 1 60 LEU HB3 H 3.460 11.870 4.409 1.00 . A A . 60 LEU HB3 1 1
1 815 1 1 60 LEU HD11 H 2.919 14.612 1.558 1.00 . A A . 60 LEU HD11 1 1
1 816 1 1 60 LEU HD12 H 3.797 14.927 3.055 1.00 . A A . 60 LEU HD12 1 1
1 817 1 1 60 LEU HD13 H 2.101 15.389 2.914 1.00 . A A . 60 LEU HD13 1 1
1 818 1 1 60 LEU HD21 H 2.179 12.554 1.163 1.00 . A A . 60 LEU HD21 1 1
1 819 1 1 60 LEU HD22 H 2.193 11.292 2.395 1.00 . A A . 60 LEU HD22 1 1
1 820 1 1 60 LEU HD23 H 3.698 12.082 1.925 1.00 . A A . 60 LEU HD23 1 1
1 821 1 1 60 LEU HG H 1.379 13.306 3.445 1.00 . A A . 60 LEU HG 1 1
1 822 1 1 60 LEU N N 3.318 14.252 6.455 1.00 . A A . 60 LEU N 1 1
1 823 1 1 60 LEU O O 1.139 11.454 6.267 1.00 . A A . 60 LEU O 1 1
1 824 1 1 61 LYS C C 1.759 10.799 9.249 1.00 . A A . 61 LYS C 1 1
1 825 1 1 61 LYS CA C 2.861 10.544 8.226 1.00 . A A . 61 LYS CA 1 1
1 826 1 1 61 LYS CB C 4.158 10.182 8.951 1.00 . A A . 61 LYS CB 1 1
1 827 1 1 61 LYS CD C 5.446 8.329 10.024 1.00 . A A . 61 LYS CD 1 1
1 828 1 1 61 LYS CE C 5.301 6.964 10.700 1.00 . A A . 61 LYS CE 1 1
1 829 1 1 61 LYS CG C 4.127 8.704 9.345 1.00 . A A . 61 LYS CG 1 1
1 830 1 1 61 LYS H H 3.881 12.259 7.512 1.00 . A A . 61 LYS H 1 1
1 831 1 1 61 LYS HA H 2.569 9.716 7.596 1.00 . A A . 61 LYS HA 1 1
1 832 1 1 61 LYS HB2 H 4.999 10.363 8.297 1.00 . A A . 61 LYS HB2 1 1
1 833 1 1 61 LYS HB3 H 4.255 10.788 9.839 1.00 . A A . 61 LYS HB3 1 1
1 834 1 1 61 LYS HD2 H 6.231 8.282 9.284 1.00 . A A . 61 LYS HD2 1 1
1 835 1 1 61 LYS HD3 H 5.693 9.073 10.765 1.00 . A A . 61 LYS HD3 1 1
1 836 1 1 61 LYS HE2 H 5.917 6.935 11.587 1.00 . A A . 61 LYS HE2 1 1
1 837 1 1 61 LYS HE3 H 4.268 6.805 10.974 1.00 . A A . 61 LYS HE3 1 1
1 838 1 1 61 LYS HG2 H 3.308 8.530 10.028 1.00 . A A . 61 LYS HG2 1 1
1 839 1 1 61 LYS HG3 H 3.992 8.098 8.461 1.00 . A A . 61 LYS HG3 1 1
1 840 1 1 61 LYS HZ1 H 6.723 5.637 9.957 1.00 . A A . 61 LYS HZ1 1 1
1 841 1 1 61 LYS HZ2 H 5.656 6.240 8.781 1.00 . A A . 61 LYS HZ2 1 1
1 842 1 1 61 LYS HZ3 H 5.129 5.058 9.880 1.00 . A A . 61 LYS HZ3 1 1
1 843 1 1 61 LYS N N 3.070 11.722 7.392 1.00 . A A . 61 LYS N 1 1
1 844 1 1 61 LYS NZ N 5.735 5.894 9.758 1.00 . A A . 61 LYS NZ 1 1
1 845 1 1 61 LYS O O 1.042 9.881 9.645 1.00 . A A . 61 LYS O 1 1
1 846 1 1 62 LEU C C -0.773 12.405 10.012 1.00 . A A . 62 LEU C 1 1
1 847 1 1 62 LEU CA C 0.612 12.417 10.650 1.00 . A A . 62 LEU CA 1 1
1 848 1 1 62 LEU CB C 0.904 13.810 11.211 1.00 . A A . 62 LEU CB 1 1
1 849 1 1 62 LEU CD1 C 1.876 13.244 13.442 1.00 . A A . 62 LEU CD1 1 1
1 850 1 1 62 LEU CD2 C 0.406 15.249 13.193 1.00 . A A . 62 LEU CD2 1 1
1 851 1 1 62 LEU CG C 0.654 13.814 12.721 1.00 . A A . 62 LEU CG 1 1
1 852 1 1 62 LEU H H 2.230 12.743 9.321 1.00 . A A . 62 LEU H 1 1
1 853 1 1 62 LEU HA H 0.631 11.702 11.459 1.00 . A A . 62 LEU HA 1 1
1 854 1 1 62 LEU HB2 H 1.934 14.068 11.017 1.00 . A A . 62 LEU HB2 1 1
1 855 1 1 62 LEU HB3 H 0.256 14.533 10.737 1.00 . A A . 62 LEU HB3 1 1
1 856 1 1 62 LEU HD11 H 1.712 13.277 14.509 1.00 . A A . 62 LEU HD11 1 1
1 857 1 1 62 LEU HD12 H 2.747 13.833 13.194 1.00 . A A . 62 LEU HD12 1 1
1 858 1 1 62 LEU HD13 H 2.033 12.221 13.133 1.00 . A A . 62 LEU HD13 1 1
1 859 1 1 62 LEU HD21 H 0.211 15.880 12.338 1.00 . A A . 62 LEU HD21 1 1
1 860 1 1 62 LEU HD22 H 1.278 15.611 13.717 1.00 . A A . 62 LEU HD22 1 1
1 861 1 1 62 LEU HD23 H -0.446 15.267 13.856 1.00 . A A . 62 LEU HD23 1 1
1 862 1 1 62 LEU HG H -0.211 13.207 12.944 1.00 . A A . 62 LEU HG 1 1
1 863 1 1 62 LEU N N 1.630 12.053 9.672 1.00 . A A . 62 LEU N 1 1
1 864 1 1 62 LEU O O -1.719 11.848 10.570 1.00 . A A . 62 LEU O 1 1
1 865 1 1 63 LEU C C -2.616 11.674 7.743 1.00 . A A . 63 LEU C 1 1
1 866 1 1 63 LEU CA C -2.160 13.076 8.135 1.00 . A A . 63 LEU CA 1 1
1 867 1 1 63 LEU CB C -2.026 13.940 6.880 1.00 . A A . 63 LEU CB 1 1
1 868 1 1 63 LEU CD1 C -0.774 15.853 5.872 1.00 . A A . 63 LEU CD1 1 1
1 869 1 1 63 LEU CD2 C -1.841 16.103 8.117 1.00 . A A . 63 LEU CD2 1 1
1 870 1 1 63 LEU CG C -1.118 15.135 7.178 1.00 . A A . 63 LEU CG 1 1
1 871 1 1 63 LEU H H -0.097 13.449 8.443 1.00 . A A . 63 LEU H 1 1
1 872 1 1 63 LEU HA H -2.902 13.516 8.786 1.00 . A A . 63 LEU HA 1 1
1 873 1 1 63 LEU HB2 H -1.597 13.352 6.082 1.00 . A A . 63 LEU HB2 1 1
1 874 1 1 63 LEU HB3 H -3.001 14.296 6.582 1.00 . A A . 63 LEU HB3 1 1
1 875 1 1 63 LEU HD11 H 0.185 15.509 5.514 1.00 . A A . 63 LEU HD11 1 1
1 876 1 1 63 LEU HD12 H -0.733 16.918 6.046 1.00 . A A . 63 LEU HD12 1 1
1 877 1 1 63 LEU HD13 H -1.532 15.638 5.133 1.00 . A A . 63 LEU HD13 1 1
1 878 1 1 63 LEU HD21 H -2.805 15.695 8.382 1.00 . A A . 63 LEU HD21 1 1
1 879 1 1 63 LEU HD22 H -1.975 17.053 7.621 1.00 . A A . 63 LEU HD22 1 1
1 880 1 1 63 LEU HD23 H -1.252 16.245 9.011 1.00 . A A . 63 LEU HD23 1 1
1 881 1 1 63 LEU HG H -0.209 14.788 7.648 1.00 . A A . 63 LEU HG 1 1
1 882 1 1 63 LEU N N -0.885 13.022 8.840 1.00 . A A . 63 LEU N 1 1
1 883 1 1 63 LEU O O -3.807 11.428 7.557 1.00 . A A . 63 LEU O 1 1
1 884 1 1 64 LYS C C -2.682 8.669 8.391 1.00 . A A . 64 LYS C 1 1
1 885 1 1 64 LYS CA C -1.974 9.386 7.246 1.00 . A A . 64 LYS CA 1 1
1 886 1 1 64 LYS CB C -0.690 8.635 6.889 1.00 . A A . 64 LYS CB 1 1
1 887 1 1 64 LYS CD C 0.239 6.472 6.053 1.00 . A A . 64 LYS CD 1 1
1 888 1 1 64 LYS CE C -0.109 5.136 5.393 1.00 . A A . 64 LYS CE 1 1
1 889 1 1 64 LYS CG C -1.044 7.262 6.315 1.00 . A A . 64 LYS CG 1 1
1 890 1 1 64 LYS H H -0.726 11.014 7.778 1.00 . A A . 64 LYS H 1 1
1 891 1 1 64 LYS HA H -2.625 9.396 6.384 1.00 . A A . 64 LYS HA 1 1
1 892 1 1 64 LYS HB2 H -0.135 9.200 6.155 1.00 . A A . 64 LYS HB2 1 1
1 893 1 1 64 LYS HB3 H -0.088 8.509 7.777 1.00 . A A . 64 LYS HB3 1 1
1 894 1 1 64 LYS HD2 H 0.884 7.039 5.398 1.00 . A A . 64 LYS HD2 1 1
1 895 1 1 64 LYS HD3 H 0.747 6.289 6.988 1.00 . A A . 64 LYS HD3 1 1
1 896 1 1 64 LYS HE2 H -0.608 4.500 6.110 1.00 . A A . 64 LYS HE2 1 1
1 897 1 1 64 LYS HE3 H -0.763 5.310 4.551 1.00 . A A . 64 LYS HE3 1 1
1 898 1 1 64 LYS HG2 H -1.660 6.725 7.021 1.00 . A A . 64 LYS HG2 1 1
1 899 1 1 64 LYS HG3 H -1.585 7.388 5.388 1.00 . A A . 64 LYS HG3 1 1
1 900 1 1 64 LYS HZ1 H 1.954 4.864 5.438 1.00 . A A . 64 LYS HZ1 1 1
1 901 1 1 64 LYS HZ2 H 1.260 4.641 3.905 1.00 . A A . 64 LYS HZ2 1 1
1 902 1 1 64 LYS HZ3 H 1.077 3.450 5.101 1.00 . A A . 64 LYS HZ3 1 1
1 903 1 1 64 LYS N N -1.659 10.760 7.617 1.00 . A A . 64 LYS N 1 1
1 904 1 1 64 LYS NZ N 1.140 4.473 4.924 1.00 . A A . 64 LYS NZ 1 1
1 905 1 1 64 LYS O O -3.407 7.699 8.175 1.00 . A A . 64 LYS O 1 1
1 906 1 1 65 SER C C -4.542 8.993 10.905 1.00 . A A . 65 SER C 1 1
1 907 1 1 65 SER CA C -3.088 8.551 10.782 1.00 . A A . 65 SER CA 1 1
1 908 1 1 65 SER CB C -2.323 8.954 12.044 1.00 . A A . 65 SER CB 1 1
1 909 1 1 65 SER H H -1.877 9.930 9.722 1.00 . A A . 65 SER H 1 1
1 910 1 1 65 SER HA H -3.056 7.476 10.682 1.00 . A A . 65 SER HA 1 1
1 911 1 1 65 SER HB2 H -1.262 8.868 11.865 1.00 . A A . 65 SER HB2 1 1
1 912 1 1 65 SER HB3 H -2.562 9.977 12.298 1.00 . A A . 65 SER HB3 1 1
1 913 1 1 65 SER HG H -2.409 8.510 13.935 1.00 . A A . 65 SER HG 1 1
1 914 1 1 65 SER N N -2.465 9.154 9.610 1.00 . A A . 65 SER N 1 1
1 915 1 1 65 SER O O -5.368 8.291 11.488 1.00 . A A . 65 SER O 1 1
1 916 1 1 65 SER OG O -2.693 8.099 13.115 1.00 . A A . 65 SER OG 1 1
1 917 1 1 66 VAL C C -7.060 10.087 9.293 1.00 . A A . 66 VAL C 1 1
1 918 1 1 66 VAL CA C -6.207 10.689 10.405 1.00 . A A . 66 VAL CA 1 1
1 919 1 1 66 VAL CB C -6.182 12.212 10.262 1.00 . A A . 66 VAL CB 1 1
1 920 1 1 66 VAL CG1 C -7.524 12.789 10.718 1.00 . A A . 66 VAL CG1 1 1
1 921 1 1 66 VAL CG2 C -5.059 12.786 11.128 1.00 . A A . 66 VAL CG2 1 1
1 922 1 1 66 VAL H H -4.149 10.679 9.899 1.00 . A A . 66 VAL H 1 1
1 923 1 1 66 VAL HA H -6.644 10.434 11.359 1.00 . A A . 66 VAL HA 1 1
1 924 1 1 66 VAL HB H -6.010 12.473 9.228 1.00 . A A . 66 VAL HB 1 1
1 925 1 1 66 VAL HG11 H -7.977 12.122 11.436 1.00 . A A . 66 VAL HG11 1 1
1 926 1 1 66 VAL HG12 H -8.177 12.898 9.865 1.00 . A A . 66 VAL HG12 1 1
1 927 1 1 66 VAL HG13 H -7.364 13.755 11.174 1.00 . A A . 66 VAL HG13 1 1
1 928 1 1 66 VAL HG21 H -4.227 13.066 10.499 1.00 . A A . 66 VAL HG21 1 1
1 929 1 1 66 VAL HG22 H -4.737 12.042 11.841 1.00 . A A . 66 VAL HG22 1 1
1 930 1 1 66 VAL HG23 H -5.421 13.657 11.655 1.00 . A A . 66 VAL HG23 1 1
1 931 1 1 66 VAL N N -4.849 10.162 10.351 1.00 . A A . 66 VAL N 1 1
1 932 1 1 66 VAL O O -8.289 10.131 9.347 1.00 . A A . 66 VAL O 1 1
1 933 1 1 67 HIS C C -7.553 9.981 6.170 1.00 . A A . 67 HIS C 1 1
1 934 1 1 67 HIS CA C -7.109 8.916 7.166 1.00 . A A . 67 HIS CA 1 1
1 935 1 1 67 HIS CB C -8.332 8.152 7.677 1.00 . A A . 67 HIS CB 1 1
1 936 1 1 67 HIS CD2 C -8.904 5.588 7.754 1.00 . A A . 67 HIS CD2 1 1
1 937 1 1 67 HIS CE1 C -7.245 4.860 6.565 1.00 . A A . 67 HIS CE1 1 1
1 938 1 1 67 HIS CG C -8.163 6.685 7.391 1.00 . A A . 67 HIS CG 1 1
1 939 1 1 67 HIS H H -5.420 9.518 8.296 1.00 . A A . 67 HIS H 1 1
1 940 1 1 67 HIS HA H -6.447 8.224 6.668 1.00 . A A . 67 HIS HA 1 1
1 941 1 1 67 HIS HB2 H -8.432 8.302 8.742 1.00 . A A . 67 HIS HB2 1 1
1 942 1 1 67 HIS HB3 H -9.218 8.516 7.177 1.00 . A A . 67 HIS HB3 1 1
1 943 1 1 67 HIS HD1 H -6.397 6.728 6.222 1.00 . A A . 67 HIS HD1 1 1
1 944 1 1 67 HIS HD2 H -9.802 5.615 8.354 1.00 . A A . 67 HIS HD2 1 1
1 945 1 1 67 HIS HE1 H -6.566 4.208 6.036 1.00 . A A . 67 HIS HE1 1 1
1 946 1 1 67 HIS HE2 H -8.637 3.514 7.331 1.00 . A A . 67 HIS HE2 1 1
1 947 1 1 67 HIS N N -6.400 9.524 8.286 1.00 . A A . 67 HIS N 1 1
1 948 1 1 67 HIS ND1 N -7.110 6.197 6.633 1.00 . A A . 67 HIS ND1 1 1
1 949 1 1 67 HIS NE2 N -8.323 4.437 7.232 1.00 . A A . 67 HIS NE2 1 1
1 950 1 1 67 HIS O O -8.520 9.791 5.432 1.00 . A A . 67 HIS O 1 1
1 951 1 1 68 LEU C C -6.375 12.068 3.947 1.00 . A A . 68 LEU C 1 1
1 952 1 1 68 LEU CA C -7.169 12.193 5.242 1.00 . A A . 68 LEU CA 1 1
1 953 1 1 68 LEU CB C -6.861 13.537 5.904 1.00 . A A . 68 LEU CB 1 1
1 954 1 1 68 LEU CD1 C -8.246 15.016 7.366 1.00 . A A . 68 LEU CD1 1 1
1 955 1 1 68 LEU CD2 C -8.098 15.468 4.913 1.00 . A A . 68 LEU CD2 1 1
1 956 1 1 68 LEU CG C -8.140 14.373 5.981 1.00 . A A . 68 LEU CG 1 1
1 957 1 1 68 LEU H H -6.079 11.199 6.764 1.00 . A A . 68 LEU H 1 1
1 958 1 1 68 LEU HA H -8.224 12.150 5.012 1.00 . A A . 68 LEU HA 1 1
1 959 1 1 68 LEU HB2 H -6.480 13.368 6.901 1.00 . A A . 68 LEU HB2 1 1
1 960 1 1 68 LEU HB3 H -6.121 14.064 5.321 1.00 . A A . 68 LEU HB3 1 1
1 961 1 1 68 LEU HD11 H -9.139 15.622 7.414 1.00 . A A . 68 LEU HD11 1 1
1 962 1 1 68 LEU HD12 H -7.380 15.636 7.542 1.00 . A A . 68 LEU HD12 1 1
1 963 1 1 68 LEU HD13 H -8.295 14.243 8.119 1.00 . A A . 68 LEU HD13 1 1
1 964 1 1 68 LEU HD21 H -8.502 15.083 3.988 1.00 . A A . 68 LEU HD21 1 1
1 965 1 1 68 LEU HD22 H -7.076 15.780 4.757 1.00 . A A . 68 LEU HD22 1 1
1 966 1 1 68 LEU HD23 H -8.687 16.312 5.240 1.00 . A A . 68 LEU HD23 1 1
1 967 1 1 68 LEU HG H -8.996 13.737 5.813 1.00 . A A . 68 LEU HG 1 1
1 968 1 1 68 LEU N N -6.840 11.103 6.153 1.00 . A A . 68 LEU N 1 1
1 969 1 1 68 LEU O O -6.805 12.542 2.895 1.00 . A A . 68 LEU O 1 1
1 970 1 1 69 VAL C C -4.116 9.765 2.599 1.00 . A A . 69 VAL C 1 1
1 971 1 1 69 VAL CA C -4.366 11.247 2.857 1.00 . A A . 69 VAL CA 1 1
1 972 1 1 69 VAL CB C -3.030 11.963 3.064 1.00 . A A . 69 VAL CB 1 1
1 973 1 1 69 VAL CG1 C -2.750 12.877 1.869 1.00 . A A . 69 VAL CG1 1 1
1 974 1 1 69 VAL CG2 C -3.093 12.801 4.342 1.00 . A A . 69 VAL CG2 1 1
1 975 1 1 69 VAL H H -4.921 11.071 4.895 1.00 . A A . 69 VAL H 1 1
1 976 1 1 69 VAL HA H -4.862 11.674 1.998 1.00 . A A . 69 VAL HA 1 1
1 977 1 1 69 VAL HB H -2.240 11.232 3.151 1.00 . A A . 69 VAL HB 1 1
1 978 1 1 69 VAL HG11 H -3.351 12.563 1.028 1.00 . A A . 69 VAL HG11 1 1
1 979 1 1 69 VAL HG12 H -1.704 12.816 1.606 1.00 . A A . 69 VAL HG12 1 1
1 980 1 1 69 VAL HG13 H -2.998 13.895 2.129 1.00 . A A . 69 VAL HG13 1 1
1 981 1 1 69 VAL HG21 H -2.744 13.802 4.134 1.00 . A A . 69 VAL HG21 1 1
1 982 1 1 69 VAL HG22 H -2.467 12.352 5.099 1.00 . A A . 69 VAL HG22 1 1
1 983 1 1 69 VAL HG23 H -4.112 12.842 4.696 1.00 . A A . 69 VAL HG23 1 1
1 984 1 1 69 VAL N N -5.213 11.428 4.030 1.00 . A A . 69 VAL N 1 1
1 985 1 1 69 VAL O O -4.366 8.924 3.462 1.00 . A A . 69 VAL O 1 1
1 986 1 1 70 LYS C C -2.122 7.988 0.132 1.00 . A A . 70 LYS C 1 1
1 987 1 1 70 LYS CA C -3.340 8.068 1.045 1.00 . A A . 70 LYS CA 1 1
1 988 1 1 70 LYS CB C -4.551 7.458 0.337 1.00 . A A . 70 LYS CB 1 1
1 989 1 1 70 LYS CD C -6.151 5.550 0.545 1.00 . A A . 70 LYS CD 1 1
1 990 1 1 70 LYS CE C -6.195 4.038 0.318 1.00 . A A . 70 LYS CE 1 1
1 991 1 1 70 LYS CG C -4.702 5.994 0.753 1.00 . A A . 70 LYS CG 1 1
1 992 1 1 70 LYS H H -3.441 10.165 0.758 1.00 . A A . 70 LYS H 1 1
1 993 1 1 70 LYS HA H -3.141 7.505 1.945 1.00 . A A . 70 LYS HA 1 1
1 994 1 1 70 LYS HB2 H -5.442 8.004 0.613 1.00 . A A . 70 LYS HB2 1 1
1 995 1 1 70 LYS HB3 H -4.410 7.516 -0.732 1.00 . A A . 70 LYS HB3 1 1
1 996 1 1 70 LYS HD2 H -6.733 5.800 1.420 1.00 . A A . 70 LYS HD2 1 1
1 997 1 1 70 LYS HD3 H -6.562 6.056 -0.316 1.00 . A A . 70 LYS HD3 1 1
1 998 1 1 70 LYS HE2 H -5.266 3.597 0.651 1.00 . A A . 70 LYS HE2 1 1
1 999 1 1 70 LYS HE3 H -7.015 3.614 0.877 1.00 . A A . 70 LYS HE3 1 1
1 1000 1 1 70 LYS HG2 H -4.048 5.380 0.151 1.00 . A A . 70 LYS HG2 1 1
1 1001 1 1 70 LYS HG3 H -4.438 5.886 1.795 1.00 . A A . 70 LYS HG3 1 1
1 1002 1 1 70 LYS HZ1 H -6.033 4.564 -1.690 1.00 . A A . 70 LYS HZ1 1 1
1 1003 1 1 70 LYS HZ2 H -7.396 3.617 -1.329 1.00 . A A . 70 LYS HZ2 1 1
1 1004 1 1 70 LYS HZ3 H -5.858 2.901 -1.394 1.00 . A A . 70 LYS HZ3 1 1
1 1005 1 1 70 LYS N N -3.621 9.453 1.406 1.00 . A A . 70 LYS N 1 1
1 1006 1 1 70 LYS NZ N -6.385 3.759 -1.133 1.00 . A A . 70 LYS NZ 1 1
1 1007 1 1 70 LYS O O -2.032 8.707 -0.863 1.00 . A A . 70 LYS O 1 1
1 1008 1 1 71 ALA C C -0.008 5.617 -1.074 1.00 . A A . 71 ALA C 1 1
1 1009 1 1 71 ALA CA C 0.023 6.943 -0.321 1.00 . A A . 71 ALA CA 1 1
1 1010 1 1 71 ALA CB C 1.254 6.988 0.585 1.00 . A A . 71 ALA CB 1 1
1 1011 1 1 71 ALA H H -1.313 6.562 1.280 1.00 . A A . 71 ALA H 1 1
1 1012 1 1 71 ALA HA H 0.084 7.750 -1.036 1.00 . A A . 71 ALA HA 1 1
1 1013 1 1 71 ALA HB1 H 1.223 6.159 1.277 1.00 . A A . 71 ALA HB1 1 1
1 1014 1 1 71 ALA HB2 H 1.263 7.917 1.136 1.00 . A A . 71 ALA HB2 1 1
1 1015 1 1 71 ALA HB3 H 2.148 6.919 -0.018 1.00 . A A . 71 ALA HB3 1 1
1 1016 1 1 71 ALA N N -1.187 7.108 0.476 1.00 . A A . 71 ALA N 1 1
1 1017 1 1 71 ALA O O -0.574 4.633 -0.596 1.00 . A A . 71 ALA O 1 1
1 1018 1 1 72 LYS C C 2.051 4.127 -3.580 1.00 . A A . 72 LYS C 1 1
1 1019 1 1 72 LYS CA C 0.640 4.386 -3.064 1.00 . A A . 72 LYS CA 1 1
1 1020 1 1 72 LYS CB C -0.320 4.522 -4.248 1.00 . A A . 72 LYS CB 1 1
1 1021 1 1 72 LYS CD C -2.034 3.037 -5.297 1.00 . A A . 72 LYS CD 1 1
1 1022 1 1 72 LYS CE C -2.493 4.127 -6.268 1.00 . A A . 72 LYS CE 1 1
1 1023 1 1 72 LYS CG C -1.572 3.681 -3.989 1.00 . A A . 72 LYS CG 1 1
1 1024 1 1 72 LYS H H 1.038 6.411 -2.584 1.00 . A A . 72 LYS H 1 1
1 1025 1 1 72 LYS HA H 0.330 3.548 -2.456 1.00 . A A . 72 LYS HA 1 1
1 1026 1 1 72 LYS HB2 H -0.601 5.558 -4.367 1.00 . A A . 72 LYS HB2 1 1
1 1027 1 1 72 LYS HB3 H 0.166 4.175 -5.147 1.00 . A A . 72 LYS HB3 1 1
1 1028 1 1 72 LYS HD2 H -1.215 2.486 -5.736 1.00 . A A . 72 LYS HD2 1 1
1 1029 1 1 72 LYS HD3 H -2.855 2.365 -5.098 1.00 . A A . 72 LYS HD3 1 1
1 1030 1 1 72 LYS HE2 H -2.819 4.992 -5.709 1.00 . A A . 72 LYS HE2 1 1
1 1031 1 1 72 LYS HE3 H -1.672 4.404 -6.913 1.00 . A A . 72 LYS HE3 1 1
1 1032 1 1 72 LYS HG2 H -1.344 2.909 -3.268 1.00 . A A . 72 LYS HG2 1 1
1 1033 1 1 72 LYS HG3 H -2.357 4.313 -3.602 1.00 . A A . 72 LYS HG3 1 1
1 1034 1 1 72 LYS HZ1 H -4.512 4.042 -6.767 1.00 . A A . 72 LYS HZ1 1 1
1 1035 1 1 72 LYS HZ2 H -3.679 2.580 -6.999 1.00 . A A . 72 LYS HZ2 1 1
1 1036 1 1 72 LYS HZ3 H -3.463 3.863 -8.091 1.00 . A A . 72 LYS HZ3 1 1
1 1037 1 1 72 LYS N N 0.604 5.597 -2.254 1.00 . A A . 72 LYS N 1 1
1 1038 1 1 72 LYS NZ N -3.622 3.614 -7.093 1.00 . A A . 72 LYS NZ 1 1
1 1039 1 1 72 LYS O O 2.877 5.038 -3.641 1.00 . A A . 72 LYS O 1 1
1 1040 1 1 73 ARG C C 3.632 2.475 -5.983 1.00 . A A . 73 ARG C 1 1
1 1041 1 1 73 ARG CA C 3.638 2.512 -4.459 1.00 . A A . 73 ARG CA 1 1
1 1042 1 1 73 ARG CB C 4.043 1.141 -3.915 1.00 . A A . 73 ARG CB 1 1
1 1043 1 1 73 ARG CD C 5.412 0.017 -2.153 1.00 . A A . 73 ARG CD 1 1
1 1044 1 1 73 ARG CG C 5.236 1.298 -2.970 1.00 . A A . 73 ARG CG 1 1
1 1045 1 1 73 ARG CZ C 5.782 -2.342 -2.596 1.00 . A A . 73 ARG CZ 1 1
1 1046 1 1 73 ARG H H 1.625 2.194 -3.878 1.00 . A A . 73 ARG H 1 1
1 1047 1 1 73 ARG HA H 4.358 3.246 -4.129 1.00 . A A . 73 ARG HA 1 1
1 1048 1 1 73 ARG HB2 H 3.213 0.707 -3.378 1.00 . A A . 73 ARG HB2 1 1
1 1049 1 1 73 ARG HB3 H 4.317 0.495 -4.736 1.00 . A A . 73 ARG HB3 1 1
1 1050 1 1 73 ARG HD2 H 6.358 0.052 -1.633 1.00 . A A . 73 ARG HD2 1 1
1 1051 1 1 73 ARG HD3 H 4.611 -0.060 -1.433 1.00 . A A . 73 ARG HD3 1 1
1 1052 1 1 73 ARG HE H 5.074 -1.051 -3.952 1.00 . A A . 73 ARG HE 1 1
1 1053 1 1 73 ARG HG2 H 6.130 1.484 -3.547 1.00 . A A . 73 ARG HG2 1 1
1 1054 1 1 73 ARG HG3 H 5.059 2.129 -2.303 1.00 . A A . 73 ARG HG3 1 1
1 1055 1 1 73 ARG HH11 H 6.225 -1.697 -0.753 1.00 . A A . 73 ARG HH11 1 1
1 1056 1 1 73 ARG HH12 H 6.498 -3.382 -1.043 1.00 . A A . 73 ARG HH12 1 1
1 1057 1 1 73 ARG HH21 H 5.429 -3.260 -4.340 1.00 . A A . 73 ARG HH21 1 1
1 1058 1 1 73 ARG HH22 H 6.047 -4.268 -3.073 1.00 . A A . 73 ARG HH22 1 1
1 1059 1 1 73 ARG N N 2.322 2.879 -3.949 1.00 . A A . 73 ARG N 1 1
1 1060 1 1 73 ARG NE N 5.387 -1.149 -3.029 1.00 . A A . 73 ARG NE 1 1
1 1061 1 1 73 ARG NH1 N 6.201 -2.485 -1.369 1.00 . A A . 73 ARG NH1 1 1
1 1062 1 1 73 ARG NH2 N 5.750 -3.370 -3.399 1.00 . A A . 73 ARG NH2 1 1
1 1063 1 1 73 ARG O O 2.705 1.946 -6.597 1.00 . A A . 73 ARG O 1 1
1 1064 1 1 74 GLN C C 6.238 3.029 -8.476 1.00 . A A . 74 GLN C 1 1
1 1065 1 1 74 GLN CA C 4.776 3.065 -8.042 1.00 . A A . 74 GLN CA 1 1
1 1066 1 1 74 GLN CB C 4.111 4.329 -8.590 1.00 . A A . 74 GLN CB 1 1
1 1067 1 1 74 GLN CD C 2.514 5.208 -10.304 1.00 . A A . 74 GLN CD 1 1
1 1068 1 1 74 GLN CG C 3.167 3.953 -9.734 1.00 . A A . 74 GLN CG 1 1
1 1069 1 1 74 GLN H H 5.381 3.446 -6.047 1.00 . A A . 74 GLN H 1 1
1 1070 1 1 74 GLN HA H 4.270 2.200 -8.444 1.00 . A A . 74 GLN HA 1 1
1 1071 1 1 74 GLN HB2 H 3.550 4.811 -7.803 1.00 . A A . 74 GLN HB2 1 1
1 1072 1 1 74 GLN HB3 H 4.869 5.005 -8.957 1.00 . A A . 74 GLN HB3 1 1
1 1073 1 1 74 GLN HE21 H 1.120 4.207 -11.302 1.00 . A A . 74 GLN HE21 1 1
1 1074 1 1 74 GLN HE22 H 1.050 5.896 -11.456 1.00 . A A . 74 GLN HE22 1 1
1 1075 1 1 74 GLN HG2 H 3.726 3.456 -10.512 1.00 . A A . 74 GLN HG2 1 1
1 1076 1 1 74 GLN HG3 H 2.401 3.289 -9.362 1.00 . A A . 74 GLN HG3 1 1
1 1077 1 1 74 GLN N N 4.672 3.040 -6.588 1.00 . A A . 74 GLN N 1 1
1 1078 1 1 74 GLN NE2 N 1.475 5.095 -11.086 1.00 . A A . 74 GLN NE2 1 1
1 1079 1 1 74 GLN O O 6.857 4.071 -8.690 1.00 . A A . 74 GLN O 1 1
1 1080 1 1 74 GLN OE1 O 2.963 6.321 -10.030 1.00 . A A . 74 GLN OE1 1 1
1 1081 1 1 75 GLY C C 9.111 1.817 -7.822 1.00 . A A . 75 GLY C 1 1
1 1082 1 1 75 GLY CA C 8.173 1.664 -9.014 1.00 . A A . 75 GLY CA 1 1
1 1083 1 1 75 GLY H H 6.240 1.028 -8.420 1.00 . A A . 75 GLY H 1 1
1 1084 1 1 75 GLY HA2 H 8.305 0.684 -9.447 1.00 . A A . 75 GLY HA2 1 1
1 1085 1 1 75 GLY HA3 H 8.413 2.414 -9.753 1.00 . A A . 75 GLY HA3 1 1
1 1086 1 1 75 GLY N N 6.782 1.824 -8.604 1.00 . A A . 75 GLY N 1 1
1 1087 1 1 75 GLY O O 9.181 0.943 -6.958 1.00 . A A . 75 GLY O 1 1
1 1088 1 1 76 GLN C C 10.470 4.538 -6.039 1.00 . A A . 76 GLN C 1 1
1 1089 1 1 76 GLN CA C 10.764 3.190 -6.690 1.00 . A A . 76 GLN CA 1 1
1 1090 1 1 76 GLN CB C 12.200 3.179 -7.218 1.00 . A A . 76 GLN CB 1 1
1 1091 1 1 76 GLN CD C 13.777 1.955 -8.726 1.00 . A A . 76 GLN CD 1 1
1 1092 1 1 76 GLN CG C 12.460 1.869 -7.963 1.00 . A A . 76 GLN CG 1 1
1 1093 1 1 76 GLN H H 9.735 3.595 -8.498 1.00 . A A . 76 GLN H 1 1
1 1094 1 1 76 GLN HA H 10.657 2.413 -5.948 1.00 . A A . 76 GLN HA 1 1
1 1095 1 1 76 GLN HB2 H 12.342 4.011 -7.892 1.00 . A A . 76 GLN HB2 1 1
1 1096 1 1 76 GLN HB3 H 12.888 3.265 -6.390 1.00 . A A . 76 GLN HB3 1 1
1 1097 1 1 76 GLN HE21 H 13.157 0.806 -10.221 1.00 . A A . 76 GLN HE21 1 1
1 1098 1 1 76 GLN HE22 H 14.748 1.379 -10.359 1.00 . A A . 76 GLN HE22 1 1
1 1099 1 1 76 GLN HG2 H 12.510 1.056 -7.253 1.00 . A A . 76 GLN HG2 1 1
1 1100 1 1 76 GLN HG3 H 11.654 1.687 -8.659 1.00 . A A . 76 GLN HG3 1 1
1 1101 1 1 76 GLN N N 9.832 2.933 -7.782 1.00 . A A . 76 GLN N 1 1
1 1102 1 1 76 GLN NE2 N 13.905 1.328 -9.863 1.00 . A A . 76 GLN NE2 1 1
1 1103 1 1 76 GLN O O 11.260 5.036 -5.237 1.00 . A A . 76 GLN O 1 1
1 1104 1 1 76 GLN OE1 O 14.715 2.612 -8.274 1.00 . A A . 76 GLN OE1 1 1
1 1105 1 1 77 SER C C 7.513 6.363 -5.306 1.00 . A A . 77 SER C 1 1
1 1106 1 1 77 SER CA C 8.942 6.414 -5.835 1.00 . A A . 77 SER CA 1 1
1 1107 1 1 77 SER CB C 9.052 7.499 -6.908 1.00 . A A . 77 SER CB 1 1
1 1108 1 1 77 SER H H 8.740 4.680 -7.036 1.00 . A A . 77 SER H 1 1
1 1109 1 1 77 SER HA H 9.608 6.659 -5.020 1.00 . A A . 77 SER HA 1 1
1 1110 1 1 77 SER HB2 H 9.833 7.237 -7.606 1.00 . A A . 77 SER HB2 1 1
1 1111 1 1 77 SER HB3 H 8.112 7.580 -7.435 1.00 . A A . 77 SER HB3 1 1
1 1112 1 1 77 SER HG H 9.320 9.424 -6.968 1.00 . A A . 77 SER HG 1 1
1 1113 1 1 77 SER N N 9.330 5.123 -6.391 1.00 . A A . 77 SER N 1 1
1 1114 1 1 77 SER O O 6.604 5.895 -5.992 1.00 . A A . 77 SER O 1 1
1 1115 1 1 77 SER OG O 9.363 8.741 -6.295 1.00 . A A . 77 SER OG 1 1
1 1116 1 1 78 MET C C 5.238 8.120 -3.848 1.00 . A A . 78 MET C 1 1
1 1117 1 1 78 MET CA C 5.997 6.852 -3.473 1.00 . A A . 78 MET CA 1 1
1 1118 1 1 78 MET CB C 6.125 6.763 -1.951 1.00 . A A . 78 MET CB 1 1
1 1119 1 1 78 MET CE C 8.788 5.257 0.530 1.00 . A A . 78 MET CE 1 1
1 1120 1 1 78 MET CG C 7.579 6.469 -1.577 1.00 . A A . 78 MET CG 1 1
1 1121 1 1 78 MET H H 8.083 7.208 -3.584 1.00 . A A . 78 MET H 1 1
1 1122 1 1 78 MET HA H 5.445 5.995 -3.829 1.00 . A A . 78 MET HA 1 1
1 1123 1 1 78 MET HB2 H 5.822 7.700 -1.509 1.00 . A A . 78 MET HB2 1 1
1 1124 1 1 78 MET HB3 H 5.492 5.969 -1.582 1.00 . A A . 78 MET HB3 1 1
1 1125 1 1 78 MET HE1 H 9.824 5.443 0.287 1.00 . A A . 78 MET HE1 1 1
1 1126 1 1 78 MET HE2 H 8.419 4.441 -0.073 1.00 . A A . 78 MET HE2 1 1
1 1127 1 1 78 MET HE3 H 8.704 4.998 1.575 1.00 . A A . 78 MET HE3 1 1
1 1128 1 1 78 MET HG2 H 7.812 5.442 -1.816 1.00 . A A . 78 MET HG2 1 1
1 1129 1 1 78 MET HG3 H 8.233 7.125 -2.133 1.00 . A A . 78 MET HG3 1 1
1 1130 1 1 78 MET N N 7.321 6.847 -4.084 1.00 . A A . 78 MET N 1 1
1 1131 1 1 78 MET O O 5.652 9.227 -3.503 1.00 . A A . 78 MET O 1 1
1 1132 1 1 78 MET SD S 7.814 6.745 0.196 1.00 . A A . 78 MET SD 1 1
1 1133 1 1 79 ILE C C 2.110 9.255 -4.052 1.00 . A A . 79 ILE C 1 1
1 1134 1 1 79 ILE CA C 3.316 9.090 -4.970 1.00 . A A . 79 ILE CA 1 1
1 1135 1 1 79 ILE CB C 2.838 8.892 -6.410 1.00 . A A . 79 ILE CB 1 1
1 1136 1 1 79 ILE CD1 C 4.408 9.050 -8.348 1.00 . A A . 79 ILE CD1 1 1
1 1137 1 1 79 ILE CG1 C 3.916 8.156 -7.208 1.00 . A A . 79 ILE CG1 1 1
1 1138 1 1 79 ILE CG2 C 2.572 10.256 -7.051 1.00 . A A . 79 ILE CG2 1 1
1 1139 1 1 79 ILE H H 3.844 7.045 -4.801 1.00 . A A . 79 ILE H 1 1
1 1140 1 1 79 ILE HA H 3.919 9.985 -4.921 1.00 . A A . 79 ILE HA 1 1
1 1141 1 1 79 ILE HB H 1.929 8.310 -6.411 1.00 . A A . 79 ILE HB 1 1
1 1142 1 1 79 ILE HD11 H 3.580 9.624 -8.737 1.00 . A A . 79 ILE HD11 1 1
1 1143 1 1 79 ILE HD12 H 4.822 8.436 -9.134 1.00 . A A . 79 ILE HD12 1 1
1 1144 1 1 79 ILE HD13 H 5.169 9.721 -7.977 1.00 . A A . 79 ILE HD13 1 1
1 1145 1 1 79 ILE HG12 H 4.744 7.914 -6.558 1.00 . A A . 79 ILE HG12 1 1
1 1146 1 1 79 ILE HG13 H 3.503 7.246 -7.618 1.00 . A A . 79 ILE HG13 1 1
1 1147 1 1 79 ILE HG21 H 2.417 10.993 -6.278 1.00 . A A . 79 ILE HG21 1 1
1 1148 1 1 79 ILE HG22 H 1.690 10.195 -7.672 1.00 . A A . 79 ILE HG22 1 1
1 1149 1 1 79 ILE HG23 H 3.420 10.541 -7.656 1.00 . A A . 79 ILE HG23 1 1
1 1150 1 1 79 ILE N N 4.125 7.951 -4.555 1.00 . A A . 79 ILE N 1 1
1 1151 1 1 79 ILE O O 1.510 8.272 -3.616 1.00 . A A . 79 ILE O 1 1
1 1152 1 1 80 TYR C C -0.554 11.314 -3.705 1.00 . A A . 80 TYR C 1 1
1 1153 1 1 80 TYR CA C 0.623 10.786 -2.893 1.00 . A A . 80 TYR CA 1 1
1 1154 1 1 80 TYR CB C 1.019 11.818 -1.835 1.00 . A A . 80 TYR CB 1 1
1 1155 1 1 80 TYR CD1 C 3.539 11.786 -1.775 1.00 . A A . 80 TYR CD1 1 1
1 1156 1 1 80 TYR CD2 C 2.315 10.648 -0.017 1.00 . A A . 80 TYR CD2 1 1
1 1157 1 1 80 TYR CE1 C 4.747 11.405 -1.180 1.00 . A A . 80 TYR CE1 1 1
1 1158 1 1 80 TYR CE2 C 3.524 10.268 0.578 1.00 . A A . 80 TYR CE2 1 1
1 1159 1 1 80 TYR CG C 2.323 11.408 -1.193 1.00 . A A . 80 TYR CG 1 1
1 1160 1 1 80 TYR CZ C 4.740 10.646 -0.004 1.00 . A A . 80 TYR CZ 1 1
1 1161 1 1 80 TYR H H 2.275 11.248 -4.137 1.00 . A A . 80 TYR H 1 1
1 1162 1 1 80 TYR HA H 0.326 9.874 -2.397 1.00 . A A . 80 TYR HA 1 1
1 1163 1 1 80 TYR HB2 H 1.136 12.785 -2.302 1.00 . A A . 80 TYR HB2 1 1
1 1164 1 1 80 TYR HB3 H 0.248 11.874 -1.081 1.00 . A A . 80 TYR HB3 1 1
1 1165 1 1 80 TYR HD1 H 3.544 12.372 -2.682 1.00 . A A . 80 TYR HD1 1 1
1 1166 1 1 80 TYR HD2 H 1.377 10.357 0.431 1.00 . A A . 80 TYR HD2 1 1
1 1167 1 1 80 TYR HE1 H 5.686 11.697 -1.628 1.00 . A A . 80 TYR HE1 1 1
1 1168 1 1 80 TYR HE2 H 3.518 9.682 1.485 1.00 . A A . 80 TYR HE2 1 1
1 1169 1 1 80 TYR HH H 6.083 10.842 1.339 1.00 . A A . 80 TYR HH 1 1
1 1170 1 1 80 TYR N N 1.760 10.504 -3.761 1.00 . A A . 80 TYR N 1 1
1 1171 1 1 80 TYR O O -0.507 11.349 -4.935 1.00 . A A . 80 TYR O 1 1
1 1172 1 1 80 TYR OH O 5.931 10.270 0.583 1.00 . A A . 80 TYR OH 1 1
1 1173 1 1 81 SER C C -4.003 12.194 -2.748 1.00 . A A . 81 SER C 1 1
1 1174 1 1 81 SER CA C -2.795 12.249 -3.677 1.00 . A A . 81 SER CA 1 1
1 1175 1 1 81 SER CB C -3.085 11.437 -4.940 1.00 . A A . 81 SER CB 1 1
1 1176 1 1 81 SER H H -1.591 11.674 -2.031 1.00 . A A . 81 SER H 1 1
1 1177 1 1 81 SER HA H -2.614 13.277 -3.956 1.00 . A A . 81 SER HA 1 1
1 1178 1 1 81 SER HB2 H -3.242 12.107 -5.772 1.00 . A A . 81 SER HB2 1 1
1 1179 1 1 81 SER HB3 H -2.245 10.791 -5.153 1.00 . A A . 81 SER HB3 1 1
1 1180 1 1 81 SER HG H -4.365 10.088 -5.510 1.00 . A A . 81 SER HG 1 1
1 1181 1 1 81 SER N N -1.610 11.725 -3.009 1.00 . A A . 81 SER N 1 1
1 1182 1 1 81 SER O O -4.007 11.456 -1.763 1.00 . A A . 81 SER O 1 1
1 1183 1 1 81 SER OG O -4.250 10.650 -4.740 1.00 . A A . 81 SER OG 1 1
1 1184 1 1 82 LEU C C -6.803 11.608 -2.081 1.00 . A A . 82 LEU C 1 1
1 1185 1 1 82 LEU CA C -6.235 13.012 -2.254 1.00 . A A . 82 LEU CA 1 1
1 1186 1 1 82 LEU CB C -7.284 13.910 -2.914 1.00 . A A . 82 LEU CB 1 1
1 1187 1 1 82 LEU CD1 C -7.633 15.979 -4.270 1.00 . A A . 82 LEU CD1 1 1
1 1188 1 1 82 LEU CD2 C -5.685 15.819 -2.714 1.00 . A A . 82 LEU CD2 1 1
1 1189 1 1 82 LEU CG C -6.584 15.038 -3.675 1.00 . A A . 82 LEU CG 1 1
1 1190 1 1 82 LEU H H -4.966 13.547 -3.865 1.00 . A A . 82 LEU H 1 1
1 1191 1 1 82 LEU HA H -5.992 13.415 -1.281 1.00 . A A . 82 LEU HA 1 1
1 1192 1 1 82 LEU HB2 H -7.877 13.325 -3.602 1.00 . A A . 82 LEU HB2 1 1
1 1193 1 1 82 LEU HB3 H -7.925 14.332 -2.155 1.00 . A A . 82 LEU HB3 1 1
1 1194 1 1 82 LEU HD11 H -8.547 15.432 -4.450 1.00 . A A . 82 LEU HD11 1 1
1 1195 1 1 82 LEU HD12 H -7.266 16.383 -5.203 1.00 . A A . 82 LEU HD12 1 1
1 1196 1 1 82 LEU HD13 H -7.826 16.786 -3.579 1.00 . A A . 82 LEU HD13 1 1
1 1197 1 1 82 LEU HD21 H -5.610 16.845 -3.045 1.00 . A A . 82 LEU HD21 1 1
1 1198 1 1 82 LEU HD22 H -4.701 15.373 -2.699 1.00 . A A . 82 LEU HD22 1 1
1 1199 1 1 82 LEU HD23 H -6.108 15.791 -1.721 1.00 . A A . 82 LEU HD23 1 1
1 1200 1 1 82 LEU HG H -5.984 14.618 -4.469 1.00 . A A . 82 LEU HG 1 1
1 1201 1 1 82 LEU N N -5.026 12.980 -3.068 1.00 . A A . 82 LEU N 1 1
1 1202 1 1 82 LEU O O -6.353 10.662 -2.727 1.00 . A A . 82 LEU O 1 1
1 1203 1 1 83 ASP C C -9.579 9.954 -1.913 1.00 . A A . 83 ASP C 1 1
1 1204 1 1 83 ASP CA C -8.416 10.185 -0.954 1.00 . A A . 83 ASP CA 1 1
1 1205 1 1 83 ASP CB C -8.923 10.120 0.488 1.00 . A A . 83 ASP CB 1 1
1 1206 1 1 83 ASP CG C -9.237 8.677 0.866 1.00 . A A . 83 ASP CG 1 1
1 1207 1 1 83 ASP H H -8.112 12.269 -0.718 1.00 . A A . 83 ASP H 1 1
1 1208 1 1 83 ASP HA H -7.681 9.408 -1.102 1.00 . A A . 83 ASP HA 1 1
1 1209 1 1 83 ASP HB2 H -8.164 10.508 1.152 1.00 . A A . 83 ASP HB2 1 1
1 1210 1 1 83 ASP HB3 H -9.818 10.717 0.581 1.00 . A A . 83 ASP HB3 1 1
1 1211 1 1 83 ASP N N -7.794 11.480 -1.204 1.00 . A A . 83 ASP N 1 1
1 1212 1 1 83 ASP O O -9.683 8.897 -2.535 1.00 . A A . 83 ASP O 1 1
1 1213 1 1 83 ASP OD1 O -8.755 7.788 0.183 1.00 . A A . 83 ASP OD1 1 1
1 1214 1 1 83 ASP OD2 O -9.954 8.480 1.833 1.00 . A A . 83 ASP OD2 1 1
1 1215 1 1 84 ASP C C -11.983 12.214 -3.468 1.00 . A A . 84 ASP C 1 1
1 1216 1 1 84 ASP CA C -11.604 10.844 -2.916 1.00 . A A . 84 ASP CA 1 1
1 1217 1 1 84 ASP CB C -12.793 10.251 -2.158 1.00 . A A . 84 ASP CB 1 1
1 1218 1 1 84 ASP CG C -12.643 8.737 -2.056 1.00 . A A . 84 ASP CG 1 1
1 1219 1 1 84 ASP H H -10.318 11.770 -1.509 1.00 . A A . 84 ASP H 1 1
1 1220 1 1 84 ASP HA H -11.353 10.192 -3.739 1.00 . A A . 84 ASP HA 1 1
1 1221 1 1 84 ASP HB2 H -12.831 10.675 -1.165 1.00 . A A . 84 ASP HB2 1 1
1 1222 1 1 84 ASP HB3 H -13.706 10.486 -2.683 1.00 . A A . 84 ASP HB3 1 1
1 1223 1 1 84 ASP N N -10.451 10.950 -2.029 1.00 . A A . 84 ASP N 1 1
1 1224 1 1 84 ASP O O -11.135 13.095 -3.606 1.00 . A A . 84 ASP O 1 1
1 1225 1 1 84 ASP OD1 O -11.699 8.215 -2.626 1.00 . A A . 84 ASP OD1 1 1
1 1226 1 1 84 ASP OD2 O -13.475 8.121 -1.410 1.00 . A A . 84 ASP OD2 1 1
1 1227 1 1 85 ILE C C -14.483 14.445 -3.245 1.00 . A A . 85 ILE C 1 1
1 1228 1 1 85 ILE CA C -13.744 13.653 -4.319 1.00 . A A . 85 ILE CA 1 1
1 1229 1 1 85 ILE CB C -14.682 13.397 -5.501 1.00 . A A . 85 ILE CB 1 1
1 1230 1 1 85 ILE CD1 C -16.429 11.867 -6.422 1.00 . A A . 85 ILE CD1 1 1
1 1231 1 1 85 ILE CG1 C -15.455 12.097 -5.265 1.00 . A A . 85 ILE CG1 1 1
1 1232 1 1 85 ILE CG2 C -13.861 13.276 -6.786 1.00 . A A . 85 ILE CG2 1 1
1 1233 1 1 85 ILE H H -13.895 11.648 -3.651 1.00 . A A . 85 ILE H 1 1
1 1234 1 1 85 ILE HA H -12.899 14.232 -4.662 1.00 . A A . 85 ILE HA 1 1
1 1235 1 1 85 ILE HB H -15.377 14.218 -5.593 1.00 . A A . 85 ILE HB 1 1
1 1236 1 1 85 ILE HD11 H -15.877 11.781 -7.346 1.00 . A A . 85 ILE HD11 1 1
1 1237 1 1 85 ILE HD12 H -17.113 12.700 -6.488 1.00 . A A . 85 ILE HD12 1 1
1 1238 1 1 85 ILE HD13 H -16.985 10.957 -6.249 1.00 . A A . 85 ILE HD13 1 1
1 1239 1 1 85 ILE HG12 H -14.761 11.271 -5.209 1.00 . A A . 85 ILE HG12 1 1
1 1240 1 1 85 ILE HG13 H -16.006 12.169 -4.340 1.00 . A A . 85 ILE HG13 1 1
1 1241 1 1 85 ILE HG21 H -13.775 14.248 -7.251 1.00 . A A . 85 ILE HG21 1 1
1 1242 1 1 85 ILE HG22 H -14.352 12.595 -7.465 1.00 . A A . 85 ILE HG22 1 1
1 1243 1 1 85 ILE HG23 H -12.876 12.902 -6.550 1.00 . A A . 85 ILE HG23 1 1
1 1244 1 1 85 ILE N N -13.263 12.386 -3.782 1.00 . A A . 85 ILE N 1 1
1 1245 1 1 85 ILE O O -15.105 15.468 -3.532 1.00 . A A . 85 ILE O 1 1
1 1246 1 1 86 HIS C C -14.214 15.775 -0.364 1.00 . A A . 86 HIS C 1 1
1 1247 1 1 86 HIS CA C -15.077 14.637 -0.898 1.00 . A A . 86 HIS CA 1 1
1 1248 1 1 86 HIS CB C -15.355 13.636 0.225 1.00 . A A . 86 HIS CB 1 1
1 1249 1 1 86 HIS CD2 C -17.321 12.495 -1.095 1.00 . A A . 86 HIS CD2 1 1
1 1250 1 1 86 HIS CE1 C -16.843 10.429 -0.646 1.00 . A A . 86 HIS CE1 1 1
1 1251 1 1 86 HIS CG C -16.197 12.508 -0.305 1.00 . A A . 86 HIS CG 1 1
1 1252 1 1 86 HIS H H -13.901 13.145 -1.839 1.00 . A A . 86 HIS H 1 1
1 1253 1 1 86 HIS HA H -16.015 15.042 -1.247 1.00 . A A . 86 HIS HA 1 1
1 1254 1 1 86 HIS HB2 H -14.421 13.243 0.597 1.00 . A A . 86 HIS HB2 1 1
1 1255 1 1 86 HIS HB3 H -15.882 14.132 1.027 1.00 . A A . 86 HIS HB3 1 1
1 1256 1 1 86 HIS HD1 H -15.165 10.848 0.511 1.00 . A A . 86 HIS HD1 1 1
1 1257 1 1 86 HIS HD2 H -17.814 13.370 -1.489 1.00 . A A . 86 HIS HD2 1 1
1 1258 1 1 86 HIS HE1 H -16.874 9.350 -0.608 1.00 . A A . 86 HIS HE1 1 1
1 1259 1 1 86 HIS HE2 H -18.496 10.873 -1.832 1.00 . A A . 86 HIS HE2 1 1
1 1260 1 1 86 HIS N N -14.411 13.965 -2.008 1.00 . A A . 86 HIS N 1 1
1 1261 1 1 86 HIS ND1 N -15.911 11.180 -0.031 1.00 . A A . 86 HIS ND1 1 1
1 1262 1 1 86 HIS NE2 N -17.727 11.181 -1.308 1.00 . A A . 86 HIS NE2 1 1
1 1263 1 1 86 HIS O O -14.721 16.843 -0.021 1.00 . A A . 86 HIS O 1 1
1 1264 1 1 87 VAL C C -11.944 17.750 -0.748 1.00 . A A . 87 VAL C 1 1
1 1265 1 1 87 VAL CA C -11.983 16.553 0.197 1.00 . A A . 87 VAL CA 1 1
1 1266 1 1 87 VAL CB C -10.580 15.959 0.329 1.00 . A A . 87 VAL CB 1 1
1 1267 1 1 87 VAL CG1 C -10.219 15.827 1.810 1.00 . A A . 87 VAL CG1 1 1
1 1268 1 1 87 VAL CG2 C -10.547 14.578 -0.328 1.00 . A A . 87 VAL CG2 1 1
1 1269 1 1 87 VAL H H -12.560 14.670 -0.584 1.00 . A A . 87 VAL H 1 1
1 1270 1 1 87 VAL HA H -12.315 16.886 1.169 1.00 . A A . 87 VAL HA 1 1
1 1271 1 1 87 VAL HB H -9.867 16.607 -0.159 1.00 . A A . 87 VAL HB 1 1
1 1272 1 1 87 VAL HG11 H -9.674 14.908 1.967 1.00 . A A . 87 VAL HG11 1 1
1 1273 1 1 87 VAL HG12 H -11.122 15.816 2.401 1.00 . A A . 87 VAL HG12 1 1
1 1274 1 1 87 VAL HG13 H -9.605 16.665 2.106 1.00 . A A . 87 VAL HG13 1 1
1 1275 1 1 87 VAL HG21 H -9.523 14.294 -0.520 1.00 . A A . 87 VAL HG21 1 1
1 1276 1 1 87 VAL HG22 H -11.092 14.610 -1.260 1.00 . A A . 87 VAL HG22 1 1
1 1277 1 1 87 VAL HG23 H -11.004 13.854 0.331 1.00 . A A . 87 VAL HG23 1 1
1 1278 1 1 87 VAL N N -12.908 15.540 -0.297 1.00 . A A . 87 VAL N 1 1
1 1279 1 1 87 VAL O O -11.918 18.899 -0.309 1.00 . A A . 87 VAL O 1 1
1 1280 1 1 88 ALA C C -13.008 19.549 -2.789 1.00 . A A . 88 ALA C 1 1
1 1281 1 1 88 ALA CA C -11.901 18.533 -3.046 1.00 . A A . 88 ALA CA 1 1
1 1282 1 1 88 ALA CB C -12.067 17.938 -4.446 1.00 . A A . 88 ALA CB 1 1
1 1283 1 1 88 ALA H H -11.959 16.536 -2.339 1.00 . A A . 88 ALA H 1 1
1 1284 1 1 88 ALA HA H -10.946 19.033 -2.990 1.00 . A A . 88 ALA HA 1 1
1 1285 1 1 88 ALA HB1 H -12.419 18.703 -5.122 1.00 . A A . 88 ALA HB1 1 1
1 1286 1 1 88 ALA HB2 H -12.784 17.131 -4.411 1.00 . A A . 88 ALA HB2 1 1
1 1287 1 1 88 ALA HB3 H -11.117 17.560 -4.792 1.00 . A A . 88 ALA HB3 1 1
1 1288 1 1 88 ALA N N -11.938 17.471 -2.047 1.00 . A A . 88 ALA N 1 1
1 1289 1 1 88 ALA O O -12.743 20.736 -2.597 1.00 . A A . 88 ALA O 1 1
1 1290 1 1 89 THR C C -15.221 20.718 -1.245 1.00 . A A . 89 THR C 1 1
1 1291 1 1 89 THR CA C -15.391 19.954 -2.554 1.00 . A A . 89 THR CA 1 1
1 1292 1 1 89 THR CB C -16.680 19.131 -2.502 1.00 . A A . 89 THR CB 1 1
1 1293 1 1 89 THR CG2 C -17.130 18.797 -3.926 1.00 . A A . 89 THR CG2 1 1
1 1294 1 1 89 THR H H -14.402 18.121 -2.948 1.00 . A A . 89 THR H 1 1
1 1295 1 1 89 THR HA H -15.461 20.662 -3.367 1.00 . A A . 89 THR HA 1 1
1 1296 1 1 89 THR HB H -17.451 19.701 -2.006 1.00 . A A . 89 THR HB 1 1
1 1297 1 1 89 THR HG1 H -16.999 17.243 -2.165 1.00 . A A . 89 THR HG1 1 1
1 1298 1 1 89 THR HG21 H -16.577 17.942 -4.287 1.00 . A A . 89 THR HG21 1 1
1 1299 1 1 89 THR HG22 H -16.945 19.644 -4.570 1.00 . A A . 89 THR HG22 1 1
1 1300 1 1 89 THR HG23 H -18.186 18.569 -3.925 1.00 . A A . 89 THR HG23 1 1
1 1301 1 1 89 THR N N -14.251 19.076 -2.788 1.00 . A A . 89 THR N 1 1
1 1302 1 1 89 THR O O -15.260 21.948 -1.224 1.00 . A A . 89 THR O 1 1
1 1303 1 1 89 THR OG1 O -16.444 17.928 -1.785 1.00 . A A . 89 THR OG1 1 1
1 1304 1 1 90 MET C C -14.019 21.869 1.038 1.00 . A A . 90 MET C 1 1
1 1305 1 1 90 MET CA C -14.856 20.600 1.152 1.00 . A A . 90 MET CA 1 1
1 1306 1 1 90 MET CB C -14.171 19.619 2.105 1.00 . A A . 90 MET CB 1 1
1 1307 1 1 90 MET CE C -14.075 18.995 6.034 1.00 . A A . 90 MET CE 1 1
1 1308 1 1 90 MET CG C -14.681 19.850 3.529 1.00 . A A . 90 MET CG 1 1
1 1309 1 1 90 MET H H -15.009 19.004 -0.234 1.00 . A A . 90 MET H 1 1
1 1310 1 1 90 MET HA H -15.827 20.855 1.552 1.00 . A A . 90 MET HA 1 1
1 1311 1 1 90 MET HB2 H -14.394 18.607 1.803 1.00 . A A . 90 MET HB2 1 1
1 1312 1 1 90 MET HB3 H -13.103 19.776 2.076 1.00 . A A . 90 MET HB3 1 1
1 1313 1 1 90 MET HE1 H -13.023 18.796 6.175 1.00 . A A . 90 MET HE1 1 1
1 1314 1 1 90 MET HE2 H -14.637 18.544 6.838 1.00 . A A . 90 MET HE2 1 1
1 1315 1 1 90 MET HE3 H -14.243 20.062 6.032 1.00 . A A . 90 MET HE3 1 1
1 1316 1 1 90 MET HG2 H -14.061 20.587 4.019 1.00 . A A . 90 MET HG2 1 1
1 1317 1 1 90 MET HG3 H -15.701 20.204 3.493 1.00 . A A . 90 MET HG3 1 1
1 1318 1 1 90 MET N N -15.032 19.981 -0.156 1.00 . A A . 90 MET N 1 1
1 1319 1 1 90 MET O O -14.474 22.958 1.385 1.00 . A A . 90 MET O 1 1
1 1320 1 1 90 MET SD S -14.614 18.295 4.454 1.00 . A A . 90 MET SD 1 1
1 1321 1 1 91 LEU C C -12.613 24.009 -0.315 1.00 . A A . 91 LEU C 1 1
1 1322 1 1 91 LEU CA C -11.899 22.862 0.392 1.00 . A A . 91 LEU CA 1 1
1 1323 1 1 91 LEU CB C -10.665 22.452 -0.414 1.00 . A A . 91 LEU CB 1 1
1 1324 1 1 91 LEU CD1 C -8.873 22.972 1.247 1.00 . A A . 91 LEU CD1 1 1
1 1325 1 1 91 LEU CD2 C -8.453 23.314 -1.192 1.00 . A A . 91 LEU CD2 1 1
1 1326 1 1 91 LEU CG C -9.504 23.391 -0.082 1.00 . A A . 91 LEU CG 1 1
1 1327 1 1 91 LEU H H -12.482 20.827 0.288 1.00 . A A . 91 LEU H 1 1
1 1328 1 1 91 LEU HA H -11.583 23.196 1.370 1.00 . A A . 91 LEU HA 1 1
1 1329 1 1 91 LEU HB2 H -10.391 21.438 -0.164 1.00 . A A . 91 LEU HB2 1 1
1 1330 1 1 91 LEU HB3 H -10.888 22.515 -1.469 1.00 . A A . 91 LEU HB3 1 1
1 1331 1 1 91 LEU HD11 H -9.470 22.194 1.699 1.00 . A A . 91 LEU HD11 1 1
1 1332 1 1 91 LEU HD12 H -8.831 23.824 1.910 1.00 . A A . 91 LEU HD12 1 1
1 1333 1 1 91 LEU HD13 H -7.874 22.603 1.071 1.00 . A A . 91 LEU HD13 1 1
1 1334 1 1 91 LEU HD21 H -8.005 24.287 -1.331 1.00 . A A . 91 LEU HD21 1 1
1 1335 1 1 91 LEU HD22 H -8.922 22.999 -2.111 1.00 . A A . 91 LEU HD22 1 1
1 1336 1 1 91 LEU HD23 H -7.689 22.602 -0.915 1.00 . A A . 91 LEU HD23 1 1
1 1337 1 1 91 LEU HG H -9.871 24.404 -0.004 1.00 . A A . 91 LEU HG 1 1
1 1338 1 1 91 LEU N N -12.792 21.720 0.549 1.00 . A A . 91 LEU N 1 1
1 1339 1 1 91 LEU O O -12.574 25.152 0.140 1.00 . A A . 91 LEU O 1 1
1 1340 1 1 92 LYS C C -15.069 25.355 -1.337 1.00 . A A . 92 LYS C 1 1
1 1341 1 1 92 LYS CA C -13.984 24.709 -2.192 1.00 . A A . 92 LYS CA 1 1
1 1342 1 1 92 LYS CB C -14.621 24.075 -3.431 1.00 . A A . 92 LYS CB 1 1
1 1343 1 1 92 LYS CD C -14.323 23.658 -5.877 1.00 . A A . 92 LYS CD 1 1
1 1344 1 1 92 LYS CE C -13.274 23.398 -6.960 1.00 . A A . 92 LYS CE 1 1
1 1345 1 1 92 LYS CG C -13.628 24.122 -4.595 1.00 . A A . 92 LYS CG 1 1
1 1346 1 1 92 LYS H H -13.262 22.768 -1.745 1.00 . A A . 92 LYS H 1 1
1 1347 1 1 92 LYS HA H -13.287 25.471 -2.508 1.00 . A A . 92 LYS HA 1 1
1 1348 1 1 92 LYS HB2 H -14.877 23.047 -3.218 1.00 . A A . 92 LYS HB2 1 1
1 1349 1 1 92 LYS HB3 H -15.513 24.621 -3.697 1.00 . A A . 92 LYS HB3 1 1
1 1350 1 1 92 LYS HD2 H -14.871 22.749 -5.680 1.00 . A A . 92 LYS HD2 1 1
1 1351 1 1 92 LYS HD3 H -15.006 24.424 -6.214 1.00 . A A . 92 LYS HD3 1 1
1 1352 1 1 92 LYS HE2 H -12.293 23.367 -6.511 1.00 . A A . 92 LYS HE2 1 1
1 1353 1 1 92 LYS HE3 H -13.480 22.452 -7.440 1.00 . A A . 92 LYS HE3 1 1
1 1354 1 1 92 LYS HG2 H -13.273 25.134 -4.724 1.00 . A A . 92 LYS HG2 1 1
1 1355 1 1 92 LYS HG3 H -12.793 23.471 -4.383 1.00 . A A . 92 LYS HG3 1 1
1 1356 1 1 92 LYS HZ1 H -14.207 24.494 -8.479 1.00 . A A . 92 LYS HZ1 1 1
1 1357 1 1 92 LYS HZ2 H -13.166 25.425 -7.465 1.00 . A A . 92 LYS HZ2 1 1
1 1358 1 1 92 LYS HZ3 H -12.634 24.353 -8.709 1.00 . A A . 92 LYS HZ3 1 1
1 1359 1 1 92 LYS N N -13.265 23.696 -1.430 1.00 . A A . 92 LYS N 1 1
1 1360 1 1 92 LYS NZ N -13.324 24.499 -7.980 1.00 . A A . 92 LYS NZ 1 1
1 1361 1 1 92 LYS O O -14.910 26.479 -0.861 1.00 . A A . 92 LYS O 1 1
1 1362 1 1 93 GLN C C -16.758 26.065 0.761 1.00 . A A . 93 GLN C 1 1
1 1363 1 1 93 GLN CA C -17.276 25.150 -0.345 1.00 . A A . 93 GLN CA 1 1
1 1364 1 1 93 GLN CB C -18.054 23.988 0.276 1.00 . A A . 93 GLN CB 1 1
1 1365 1 1 93 GLN CD C -20.193 22.693 0.182 1.00 . A A . 93 GLN CD 1 1
1 1366 1 1 93 GLN CG C -19.430 23.885 -0.385 1.00 . A A . 93 GLN CG 1 1
1 1367 1 1 93 GLN H H -16.242 23.746 -1.549 1.00 . A A . 93 GLN H 1 1
1 1368 1 1 93 GLN HA H -17.939 25.714 -0.984 1.00 . A A . 93 GLN HA 1 1
1 1369 1 1 93 GLN HB2 H -17.510 23.068 0.122 1.00 . A A . 93 GLN HB2 1 1
1 1370 1 1 93 GLN HB3 H -18.176 24.161 1.335 1.00 . A A . 93 GLN HB3 1 1
1 1371 1 1 93 GLN HE21 H -18.568 21.812 0.908 1.00 . A A . 93 GLN HE21 1 1
1 1372 1 1 93 GLN HE22 H -20.024 20.981 1.174 1.00 . A A . 93 GLN HE22 1 1
1 1373 1 1 93 GLN HG2 H -19.987 24.790 -0.195 1.00 . A A . 93 GLN HG2 1 1
1 1374 1 1 93 GLN HG3 H -19.307 23.757 -1.451 1.00 . A A . 93 GLN HG3 1 1
1 1375 1 1 93 GLN N N -16.171 24.636 -1.145 1.00 . A A . 93 GLN N 1 1
1 1376 1 1 93 GLN NE2 N -19.541 21.750 0.807 1.00 . A A . 93 GLN NE2 1 1
1 1377 1 1 93 GLN O O -17.448 26.989 1.188 1.00 . A A . 93 GLN O 1 1
1 1378 1 1 93 GLN OE1 O -21.415 22.618 0.054 1.00 . A A . 93 GLN OE1 1 1
1 1379 1 1 94 ALA C C -14.753 28.046 1.810 1.00 . A A . 94 ALA C 1 1
1 1380 1 1 94 ALA CA C -14.938 26.606 2.275 1.00 . A A . 94 ALA CA 1 1
1 1381 1 1 94 ALA CB C -13.583 26.018 2.672 1.00 . A A . 94 ALA CB 1 1
1 1382 1 1 94 ALA H H -15.035 25.049 0.840 1.00 . A A . 94 ALA H 1 1
1 1383 1 1 94 ALA HA H -15.590 26.596 3.136 1.00 . A A . 94 ALA HA 1 1
1 1384 1 1 94 ALA HB1 H -13.734 25.087 3.197 1.00 . A A . 94 ALA HB1 1 1
1 1385 1 1 94 ALA HB2 H -13.064 26.714 3.315 1.00 . A A . 94 ALA HB2 1 1
1 1386 1 1 94 ALA HB3 H -12.994 25.840 1.784 1.00 . A A . 94 ALA HB3 1 1
1 1387 1 1 94 ALA N N -15.539 25.799 1.218 1.00 . A A . 94 ALA N 1 1
1 1388 1 1 94 ALA O O -15.269 28.979 2.427 1.00 . A A . 94 ALA O 1 1
1 1389 1 1 95 ILE C C -15.070 30.191 -0.291 1.00 . A A . 95 ILE C 1 1
1 1390 1 1 95 ILE CA C -13.767 29.554 0.182 1.00 . A A . 95 ILE CA 1 1
1 1391 1 1 95 ILE CB C -12.785 29.470 -0.988 1.00 . A A . 95 ILE CB 1 1
1 1392 1 1 95 ILE CD1 C -10.576 29.216 0.152 1.00 . A A . 95 ILE CD1 1 1
1 1393 1 1 95 ILE CG1 C -11.663 28.489 -0.642 1.00 . A A . 95 ILE CG1 1 1
1 1394 1 1 95 ILE CG2 C -12.188 30.854 -1.253 1.00 . A A . 95 ILE CG2 1 1
1 1395 1 1 95 ILE H H -13.628 27.441 0.270 1.00 . A A . 95 ILE H 1 1
1 1396 1 1 95 ILE HA H -13.337 30.170 0.957 1.00 . A A . 95 ILE HA 1 1
1 1397 1 1 95 ILE HB H -13.304 29.127 -1.870 1.00 . A A . 95 ILE HB 1 1
1 1398 1 1 95 ILE HD11 H -10.759 29.093 1.210 1.00 . A A . 95 ILE HD11 1 1
1 1399 1 1 95 ILE HD12 H -10.591 30.267 -0.096 1.00 . A A . 95 ILE HD12 1 1
1 1400 1 1 95 ILE HD13 H -9.610 28.801 -0.096 1.00 . A A . 95 ILE HD13 1 1
1 1401 1 1 95 ILE HG12 H -12.062 27.680 -0.048 1.00 . A A . 95 ILE HG12 1 1
1 1402 1 1 95 ILE HG13 H -11.238 28.092 -1.552 1.00 . A A . 95 ILE HG13 1 1
1 1403 1 1 95 ILE HG21 H -11.125 30.761 -1.420 1.00 . A A . 95 ILE HG21 1 1
1 1404 1 1 95 ILE HG22 H -12.364 31.491 -0.399 1.00 . A A . 95 ILE HG22 1 1
1 1405 1 1 95 ILE HG23 H -12.654 31.285 -2.126 1.00 . A A . 95 ILE HG23 1 1
1 1406 1 1 95 ILE N N -14.014 28.221 0.720 1.00 . A A . 95 ILE N 1 1
1 1407 1 1 95 ILE O O -15.181 31.415 -0.368 1.00 . A A . 95 ILE O 1 1
1 1408 1 1 96 HIS C C -18.005 30.709 0.000 1.00 . A A . 96 HIS C 1 1
1 1409 1 1 96 HIS CA C -17.343 29.847 -1.070 1.00 . A A . 96 HIS CA 1 1
1 1410 1 1 96 HIS CB C -18.257 28.669 -1.416 1.00 . A A . 96 HIS CB 1 1
1 1411 1 1 96 HIS CD2 C -18.258 29.538 -3.896 1.00 . A A . 96 HIS CD2 1 1
1 1412 1 1 96 HIS CE1 C -19.987 28.447 -4.612 1.00 . A A . 96 HIS CE1 1 1
1 1413 1 1 96 HIS CG C -18.729 28.802 -2.838 1.00 . A A . 96 HIS CG 1 1
1 1414 1 1 96 HIS H H -15.906 28.388 -0.524 1.00 . A A . 96 HIS H 1 1
1 1415 1 1 96 HIS HA H -17.192 30.444 -1.957 1.00 . A A . 96 HIS HA 1 1
1 1416 1 1 96 HIS HB2 H -17.711 27.744 -1.302 1.00 . A A . 96 HIS HB2 1 1
1 1417 1 1 96 HIS HB3 H -19.109 28.669 -0.752 1.00 . A A . 96 HIS HB3 1 1
1 1418 1 1 96 HIS HD1 H -20.397 27.496 -2.807 1.00 . A A . 96 HIS HD1 1 1
1 1419 1 1 96 HIS HD2 H -17.400 30.194 -3.865 1.00 . A A . 96 HIS HD2 1 1
1 1420 1 1 96 HIS HE1 H -20.771 28.061 -5.247 1.00 . A A . 96 HIS HE1 1 1
1 1421 1 1 96 HIS HE2 H -18.951 29.705 -5.907 1.00 . A A . 96 HIS HE2 1 1
1 1422 1 1 96 HIS N N -16.052 29.354 -0.606 1.00 . A A . 96 HIS N 1 1
1 1423 1 1 96 HIS ND1 N -19.832 28.113 -3.317 1.00 . A A . 96 HIS ND1 1 1
1 1424 1 1 96 HIS NE2 N -19.054 29.313 -5.015 1.00 . A A . 96 HIS NE2 1 1
1 1425 1 1 96 HIS O O -18.112 31.926 -0.149 1.00 . A A . 96 HIS O 1 1
1 1426 1 1 97 HIS C C -18.263 31.993 2.588 1.00 . A A . 97 HIS C 1 1
1 1427 1 1 97 HIS CA C -19.097 30.788 2.167 1.00 . A A . 97 HIS CA 1 1
1 1428 1 1 97 HIS CB C -19.290 29.856 3.365 1.00 . A A . 97 HIS CB 1 1
1 1429 1 1 97 HIS CD2 C -20.017 31.292 5.443 1.00 . A A . 97 HIS CD2 1 1
1 1430 1 1 97 HIS CE1 C -22.160 31.020 5.279 1.00 . A A . 97 HIS CE1 1 1
1 1431 1 1 97 HIS CG C -20.234 30.492 4.348 1.00 . A A . 97 HIS CG 1 1
1 1432 1 1 97 HIS H H -18.335 29.098 1.141 1.00 . A A . 97 HIS H 1 1
1 1433 1 1 97 HIS HA H -20.065 31.132 1.831 1.00 . A A . 97 HIS HA 1 1
1 1434 1 1 97 HIS HB2 H -19.701 28.917 3.027 1.00 . A A . 97 HIS HB2 1 1
1 1435 1 1 97 HIS HB3 H -18.337 29.682 3.842 1.00 . A A . 97 HIS HB3 1 1
1 1436 1 1 97 HIS HD1 H -22.090 29.813 3.586 1.00 . A A . 97 HIS HD1 1 1
1 1437 1 1 97 HIS HD2 H -19.048 31.614 5.795 1.00 . A A . 97 HIS HD2 1 1
1 1438 1 1 97 HIS HE1 H -23.222 31.077 5.466 1.00 . A A . 97 HIS HE1 1 1
1 1439 1 1 97 HIS HE2 H -21.381 32.181 6.822 1.00 . A A . 97 HIS HE2 1 1
1 1440 1 1 97 HIS N N -18.447 30.069 1.077 1.00 . A A . 97 HIS N 1 1
1 1441 1 1 97 HIS ND1 N -21.608 30.332 4.263 1.00 . A A . 97 HIS ND1 1 1
1 1442 1 1 97 HIS NE2 N -21.234 31.624 6.029 1.00 . A A . 97 HIS NE2 1 1
1 1443 1 1 97 HIS O O -18.797 33.076 2.830 1.00 . A A . 97 HIS O 1 1
1 1444 1 1 98 ALA C C -16.175 34.054 2.104 1.00 . A A . 98 ALA C 1 1
1 1445 1 1 98 ALA CA C -16.052 32.877 3.065 1.00 . A A . 98 ALA CA 1 1
1 1446 1 1 98 ALA CB C -14.607 32.373 3.076 1.00 . A A . 98 ALA CB 1 1
1 1447 1 1 98 ALA H H -16.582 30.914 2.467 1.00 . A A . 98 ALA H 1 1
1 1448 1 1 98 ALA HA H -16.315 33.207 4.059 1.00 . A A . 98 ALA HA 1 1
1 1449 1 1 98 ALA HB1 H -13.952 33.152 2.714 1.00 . A A . 98 ALA HB1 1 1
1 1450 1 1 98 ALA HB2 H -14.524 31.506 2.437 1.00 . A A . 98 ALA HB2 1 1
1 1451 1 1 98 ALA HB3 H -14.327 32.107 4.084 1.00 . A A . 98 ALA HB3 1 1
1 1452 1 1 98 ALA N N -16.951 31.798 2.672 1.00 . A A . 98 ALA N 1 1
1 1453 1 1 98 ALA O O -16.283 35.205 2.528 1.00 . A A . 98 ALA O 1 1
1 1454 1 1 99 ASN C C -17.678 34.845 -0.779 1.00 . A A . 99 ASN C 1 1
1 1455 1 1 99 ASN CA C -16.266 34.801 -0.204 1.00 . A A . 99 ASN CA 1 1
1 1456 1 1 99 ASN CB C -15.264 34.542 -1.331 1.00 . A A . 99 ASN CB 1 1
1 1457 1 1 99 ASN CG C -14.447 35.801 -1.601 1.00 . A A . 99 ASN CG 1 1
1 1458 1 1 99 ASN H H -16.068 32.823 0.529 1.00 . A A . 99 ASN H 1 1
1 1459 1 1 99 ASN HA H -16.043 35.756 0.250 1.00 . A A . 99 ASN HA 1 1
1 1460 1 1 99 ASN HB2 H -14.600 33.740 -1.042 1.00 . A A . 99 ASN HB2 1 1
1 1461 1 1 99 ASN HB3 H -15.796 34.261 -2.227 1.00 . A A . 99 ASN HB3 1 1
1 1462 1 1 99 ASN HD21 H -13.545 35.773 0.167 1.00 . A A . 99 ASN HD21 1 1
1 1463 1 1 99 ASN HD22 H -13.101 37.055 -0.853 1.00 . A A . 99 ASN HD22 1 1
1 1464 1 1 99 ASN N N -16.156 33.758 0.808 1.00 . A A . 99 ASN N 1 1
1 1465 1 1 99 ASN ND2 N -13.630 36.247 -0.686 1.00 . A A . 99 ASN ND2 1 1
1 1466 1 1 99 ASN O O -17.927 34.348 -1.878 1.00 . A A . 99 ASN O 1 1
1 1467 1 1 99 ASN OD1 O -14.555 36.394 -2.674 1.00 . A A . 99 ASN OD1 1 1
1 1468 1 1 100 HIS C C -20.232 36.890 -1.148 1.00 . A A . 100 HIS C 1 1
1 1469 1 1 100 HIS CA C -19.983 35.545 -0.475 1.00 . A A . 100 HIS CA 1 1
1 1470 1 1 100 HIS CB C -20.928 35.387 0.719 1.00 . A A . 100 HIS CB 1 1
1 1471 1 1 100 HIS CD2 C -23.333 34.435 0.254 1.00 . A A . 100 HIS CD2 1 1
1 1472 1 1 100 HIS CE1 C -22.793 32.362 -0.072 1.00 . A A . 100 HIS CE1 1 1
1 1473 1 1 100 HIS CG C -21.970 34.351 0.400 1.00 . A A . 100 HIS CG 1 1
1 1474 1 1 100 HIS H H -18.342 35.820 0.838 1.00 . A A . 100 HIS H 1 1
1 1475 1 1 100 HIS HA H -20.182 34.756 -1.185 1.00 . A A . 100 HIS HA 1 1
1 1476 1 1 100 HIS HB2 H -20.364 35.076 1.585 1.00 . A A . 100 HIS HB2 1 1
1 1477 1 1 100 HIS HB3 H -21.410 36.332 0.923 1.00 . A A . 100 HIS HB3 1 1
1 1478 1 1 100 HIS HD1 H -20.750 32.628 0.221 1.00 . A A . 100 HIS HD1 1 1
1 1479 1 1 100 HIS HD2 H -23.914 35.340 0.354 1.00 . A A . 100 HIS HD2 1 1
1 1480 1 1 100 HIS HE1 H -22.851 31.304 -0.278 1.00 . A A . 100 HIS HE1 1 1
1 1481 1 1 100 HIS HE2 H -24.789 32.943 -0.200 1.00 . A A . 100 HIS HE2 1 1
1 1482 1 1 100 HIS N N -18.599 35.442 -0.029 1.00 . A A . 100 HIS N 1 1
1 1483 1 1 100 HIS ND1 N -21.648 33.020 0.188 1.00 . A A . 100 HIS ND1 1 1
1 1484 1 1 100 HIS NE2 N -23.850 33.178 -0.044 1.00 . A A . 100 HIS NE2 1 1
1 1485 1 1 100 HIS O O -21.279 37.509 -0.957 1.00 . A A . 100 HIS O 1 1
1 1486 1 1 101 PRO C C -20.356 38.573 -3.832 1.00 . A A . 101 PRO C 1 1
1 1487 1 1 101 PRO CA C -19.397 38.645 -2.648 1.00 . A A . 101 PRO CA 1 1
1 1488 1 1 101 PRO CB C -17.967 38.908 -3.126 1.00 . A A . 101 PRO CB 1 1
1 1489 1 1 101 PRO CD C -18.014 36.666 -2.204 1.00 . A A . 101 PRO CD 1 1
1 1490 1 1 101 PRO CG C -17.334 37.561 -3.242 1.00 . A A . 101 PRO CG 1 1
1 1491 1 1 101 PRO HA H -19.707 39.423 -1.966 1.00 . A A . 101 PRO HA 1 1
1 1492 1 1 101 PRO HB2 H -17.979 39.400 -4.088 1.00 . A A . 101 PRO HB2 1 1
1 1493 1 1 101 PRO HB3 H -17.436 39.510 -2.403 1.00 . A A . 101 PRO HB3 1 1
1 1494 1 1 101 PRO HD2 H -18.191 35.681 -2.611 1.00 . A A . 101 PRO HD2 1 1
1 1495 1 1 101 PRO HD3 H -17.417 36.605 -1.307 1.00 . A A . 101 PRO HD3 1 1
1 1496 1 1 101 PRO HG2 H -17.491 37.163 -4.234 1.00 . A A . 101 PRO HG2 1 1
1 1497 1 1 101 PRO HG3 H -16.277 37.630 -3.033 1.00 . A A . 101 PRO HG3 1 1
1 1498 1 1 101 PRO N N -19.290 37.346 -1.927 1.00 . A A . 101 PRO N 1 1
1 1499 1 1 101 PRO O O -20.416 39.490 -4.652 1.00 . A A . 101 PRO O 1 1
1 1500 1 1 102 LYS C C -21.740 38.241 -6.158 1.00 . A A . 102 LYS C 1 1
1 1501 1 1 102 LYS CA C -22.058 37.297 -5.003 1.00 . A A . 102 LYS CA 1 1
1 1502 1 1 102 LYS CB C -23.490 37.566 -4.498 1.00 . A A . 102 LYS CB 1 1
1 1503 1 1 102 LYS CD C -23.283 39.935 -5.223 1.00 . A A . 102 LYS CD 1 1
1 1504 1 1 102 LYS CE C -24.039 41.065 -4.496 1.00 . A A . 102 LYS CE 1 1
1 1505 1 1 102 LYS CG C -24.161 38.682 -5.269 1.00 . A A . 102 LYS CG 1 1
1 1506 1 1 102 LYS H H -21.015 36.780 -3.233 1.00 . A A . 102 LYS H 1 1
1 1507 1 1 102 LYS HA H -21.998 36.279 -5.356 1.00 . A A . 102 LYS HA 1 1
1 1508 1 1 102 LYS HB2 H -24.113 36.741 -4.694 1.00 . A A . 102 LYS HB2 1 1
1 1509 1 1 102 LYS HB3 H -23.432 37.775 -3.408 1.00 . A A . 102 LYS HB3 1 1
1 1510 1 1 102 LYS HD2 H -22.369 39.714 -4.693 1.00 . A A . 102 LYS HD2 1 1
1 1511 1 1 102 LYS HD3 H -23.049 40.248 -6.230 1.00 . A A . 102 LYS HD3 1 1
1 1512 1 1 102 LYS HE2 H -23.551 41.319 -3.598 1.00 . A A . 102 LYS HE2 1 1
1 1513 1 1 102 LYS HE3 H -24.092 41.936 -5.185 1.00 . A A . 102 LYS HE3 1 1
1 1514 1 1 102 LYS HG2 H -24.300 38.377 -6.296 1.00 . A A . 102 LYS HG2 1 1
1 1515 1 1 102 LYS HG3 H -25.121 38.900 -4.826 1.00 . A A . 102 LYS HG3 1 1
1 1516 1 1 102 LYS HZ1 H -26.079 40.859 -4.756 1.00 . A A . 102 LYS HZ1 1 1
1 1517 1 1 102 LYS HZ2 H -25.603 41.117 -3.146 1.00 . A A . 102 LYS HZ2 1 1
1 1518 1 1 102 LYS HZ3 H -25.358 39.601 -3.872 1.00 . A A . 102 LYS HZ3 1 1
1 1519 1 1 102 LYS N N -21.105 37.478 -3.915 1.00 . A A . 102 LYS N 1 1
1 1520 1 1 102 LYS NZ N -25.368 40.628 -4.034 1.00 . A A . 102 LYS NZ 1 1
1 1521 1 1 102 LYS O O -20.656 38.823 -6.216 1.00 . A A . 102 LYS O 1 1
1 1522 1 1 103 GLU C C -21.269 40.144 -8.031 1.00 . A A . 103 GLU C 1 1
1 1523 1 1 103 GLU CA C -22.500 39.265 -8.224 1.00 . A A . 103 GLU CA 1 1
1 1524 1 1 103 GLU CB C -23.744 40.155 -8.418 1.00 . A A . 103 GLU CB 1 1
1 1525 1 1 103 GLU CD C -22.862 40.955 -6.232 1.00 . A A . 103 GLU CD 1 1
1 1526 1 1 103 GLU CG C -24.059 40.964 -7.177 1.00 . A A . 103 GLU CG 1 1
1 1527 1 1 103 GLU H H -23.534 37.900 -6.976 1.00 . A A . 103 GLU H 1 1
1 1528 1 1 103 GLU HA H -22.363 38.659 -9.107 1.00 . A A . 103 GLU HA 1 1
1 1529 1 1 103 GLU HB2 H -23.558 40.900 -9.138 1.00 . A A . 103 GLU HB2 1 1
1 1530 1 1 103 GLU HB3 H -24.587 39.500 -8.726 1.00 . A A . 103 GLU HB3 1 1
1 1531 1 1 103 GLU HG2 H -24.285 41.981 -7.460 1.00 . A A . 103 GLU HG2 1 1
1 1532 1 1 103 GLU HG3 H -24.913 40.533 -6.676 1.00 . A A . 103 GLU HG3 1 1
1 1533 1 1 103 GLU N N -22.691 38.389 -7.074 1.00 . A A . 103 GLU N 1 1
1 1534 1 1 103 GLU O O -20.363 40.047 -8.842 1.00 . A A . 103 GLU O 1 1
1 1535 1 1 103 GLU OE1 O -22.171 39.951 -6.192 1.00 . A A . 103 GLU OE1 1 1
1 1536 1 1 103 GLU OE2 O -22.653 41.954 -5.562 1.00 . A A . 103 GLU OE2 1 1
1 1537 2 1 9 ASN C C -4.067 36.254 0.663 1.00 . B B . 9 ASN C 1 1
1 1538 2 1 9 ASN CA C -4.268 36.748 -0.766 1.00 . B B . 9 ASN CA 1 1
1 1539 2 1 9 ASN CB C -3.085 36.322 -1.637 1.00 . B B . 9 ASN CB 1 1
1 1540 2 1 9 ASN CG C -3.266 36.852 -3.056 1.00 . B B . 9 ASN CG 1 1
1 1541 2 1 9 ASN H H -5.220 38.522 -1.295 1.00 . B B . 9 ASN H 1 1
1 1542 2 1 9 ASN HA H -5.178 36.325 -1.166 1.00 . B B . 9 ASN HA 1 1
1 1543 2 1 9 ASN HB2 H -2.171 36.719 -1.220 1.00 . B B . 9 ASN HB2 1 1
1 1544 2 1 9 ASN HB3 H -3.028 35.244 -1.662 1.00 . B B . 9 ASN HB3 1 1
1 1545 2 1 9 ASN HD21 H -4.584 35.457 -3.566 1.00 . B B . 9 ASN HD21 1 1
1 1546 2 1 9 ASN HD22 H -4.209 36.581 -4.782 1.00 . B B . 9 ASN HD22 1 1
1 1547 2 1 9 ASN N N -4.372 38.234 -0.766 1.00 . B B . 9 ASN N 1 1
1 1548 2 1 9 ASN ND2 N -4.088 36.246 -3.869 1.00 . B B . 9 ASN ND2 1 1
1 1549 2 1 9 ASN O O -4.959 35.642 1.250 1.00 . B B . 9 ASN O 1 1
1 1550 2 1 9 ASN OD1 O -2.641 37.843 -3.434 1.00 . B B . 9 ASN OD1 1 1
1 1551 2 1 10 THR C C -3.750 36.406 3.510 1.00 . B B . 10 THR C 1 1
1 1552 2 1 10 THR CA C -2.581 36.104 2.578 1.00 . B B . 10 THR CA 1 1
1 1553 2 1 10 THR CB C -1.329 36.827 3.077 1.00 . B B . 10 THR CB 1 1
1 1554 2 1 10 THR CG2 C -0.148 36.493 2.163 1.00 . B B . 10 THR CG2 1 1
1 1555 2 1 10 THR H H -2.216 37.016 0.701 1.00 . B B . 10 THR H 1 1
1 1556 2 1 10 THR HA H -2.396 35.040 2.582 1.00 . B B . 10 THR HA 1 1
1 1557 2 1 10 THR HB H -1.105 36.507 4.084 1.00 . B B . 10 THR HB 1 1
1 1558 2 1 10 THR HG1 H -0.913 38.629 2.474 1.00 . B B . 10 THR HG1 1 1
1 1559 2 1 10 THR HG21 H -0.440 35.721 1.466 1.00 . B B . 10 THR HG21 1 1
1 1560 2 1 10 THR HG22 H 0.682 36.146 2.760 1.00 . B B . 10 THR HG22 1 1
1 1561 2 1 10 THR HG23 H 0.146 37.378 1.617 1.00 . B B . 10 THR HG23 1 1
1 1562 2 1 10 THR N N -2.889 36.525 1.217 1.00 . B B . 10 THR N 1 1
1 1563 2 1 10 THR O O -3.974 35.695 4.490 1.00 . B B . 10 THR O 1 1
1 1564 2 1 10 THR OG1 O -1.556 38.229 3.065 1.00 . B B . 10 THR OG1 1 1
1 1565 2 1 11 ASP C C -6.642 36.710 4.104 1.00 . B B . 11 ASP C 1 1
1 1566 2 1 11 ASP CA C -5.634 37.851 4.016 1.00 . B B . 11 ASP CA 1 1
1 1567 2 1 11 ASP CB C -6.310 39.085 3.416 1.00 . B B . 11 ASP CB 1 1
1 1568 2 1 11 ASP CG C -5.960 40.322 4.236 1.00 . B B . 11 ASP CG 1 1
1 1569 2 1 11 ASP H H -4.264 37.994 2.406 1.00 . B B . 11 ASP H 1 1
1 1570 2 1 11 ASP HA H -5.289 38.090 5.011 1.00 . B B . 11 ASP HA 1 1
1 1571 2 1 11 ASP HB2 H -5.971 39.221 2.400 1.00 . B B . 11 ASP HB2 1 1
1 1572 2 1 11 ASP HB3 H -7.381 38.945 3.420 1.00 . B B . 11 ASP HB3 1 1
1 1573 2 1 11 ASP N N -4.491 37.464 3.199 1.00 . B B . 11 ASP N 1 1
1 1574 2 1 11 ASP O O -7.010 36.277 5.196 1.00 . B B . 11 ASP O 1 1
1 1575 2 1 11 ASP OD1 O -4.861 40.826 4.073 1.00 . B B . 11 ASP OD1 1 1
1 1576 2 1 11 ASP OD2 O -6.796 40.748 5.017 1.00 . B B . 11 ASP OD2 1 1
1 1577 2 1 12 THR C C -7.503 33.908 3.628 1.00 . B B . 12 THR C 1 1
1 1578 2 1 12 THR CA C -8.049 35.136 2.905 1.00 . B B . 12 THR CA 1 1
1 1579 2 1 12 THR CB C -8.366 34.775 1.453 1.00 . B B . 12 THR CB 1 1
1 1580 2 1 12 THR CG2 C -8.921 36.004 0.731 1.00 . B B . 12 THR CG2 1 1
1 1581 2 1 12 THR H H -6.755 36.612 2.108 1.00 . B B . 12 THR H 1 1
1 1582 2 1 12 THR HA H -8.959 35.454 3.393 1.00 . B B . 12 THR HA 1 1
1 1583 2 1 12 THR HB H -9.099 33.983 1.430 1.00 . B B . 12 THR HB 1 1
1 1584 2 1 12 THR HG1 H -7.001 34.943 0.078 1.00 . B B . 12 THR HG1 1 1
1 1585 2 1 12 THR HG21 H -8.121 36.706 0.547 1.00 . B B . 12 THR HG21 1 1
1 1586 2 1 12 THR HG22 H -9.676 36.472 1.345 1.00 . B B . 12 THR HG22 1 1
1 1587 2 1 12 THR HG23 H -9.358 35.703 -0.210 1.00 . B B . 12 THR HG23 1 1
1 1588 2 1 12 THR N N -7.084 36.227 2.947 1.00 . B B . 12 THR N 1 1
1 1589 2 1 12 THR O O -8.168 33.339 4.493 1.00 . B B . 12 THR O 1 1
1 1590 2 1 12 THR OG1 O -7.179 34.340 0.804 1.00 . B B . 12 THR OG1 1 1
1 1591 2 1 13 LEU C C -5.828 32.393 5.403 1.00 . B B . 13 LEU C 1 1
1 1592 2 1 13 LEU CA C -5.664 32.345 3.888 1.00 . B B . 13 LEU CA 1 1
1 1593 2 1 13 LEU CB C -4.175 32.304 3.535 1.00 . B B . 13 LEU CB 1 1
1 1594 2 1 13 LEU CD1 C -4.989 30.151 2.562 1.00 . B B . 13 LEU CD1 1 1
1 1595 2 1 13 LEU CD2 C -2.650 30.914 2.127 1.00 . B B . 13 LEU CD2 1 1
1 1596 2 1 13 LEU CG C -3.780 30.875 3.158 1.00 . B B . 13 LEU CG 1 1
1 1597 2 1 13 LEU H H -5.806 33.999 2.571 1.00 . B B . 13 LEU H 1 1
1 1598 2 1 13 LEU HA H -6.137 31.450 3.512 1.00 . B B . 13 LEU HA 1 1
1 1599 2 1 13 LEU HB2 H -3.985 32.963 2.701 1.00 . B B . 13 LEU HB2 1 1
1 1600 2 1 13 LEU HB3 H -3.595 32.625 4.387 1.00 . B B . 13 LEU HB3 1 1
1 1601 2 1 13 LEU HD11 H -5.229 30.583 1.602 1.00 . B B . 13 LEU HD11 1 1
1 1602 2 1 13 LEU HD12 H -5.834 30.256 3.226 1.00 . B B . 13 LEU HD12 1 1
1 1603 2 1 13 LEU HD13 H -4.757 29.104 2.438 1.00 . B B . 13 LEU HD13 1 1
1 1604 2 1 13 LEU HD21 H -2.852 31.688 1.401 1.00 . B B . 13 LEU HD21 1 1
1 1605 2 1 13 LEU HD22 H -2.586 29.959 1.627 1.00 . B B . 13 LEU HD22 1 1
1 1606 2 1 13 LEU HD23 H -1.715 31.123 2.626 1.00 . B B . 13 LEU HD23 1 1
1 1607 2 1 13 LEU HG H -3.445 30.350 4.040 1.00 . B B . 13 LEU HG 1 1
1 1608 2 1 13 LEU N N -6.289 33.507 3.267 1.00 . B B . 13 LEU N 1 1
1 1609 2 1 13 LEU O O -6.220 31.407 6.026 1.00 . B B . 13 LEU O 1 1
1 1610 2 1 14 GLU C C -7.066 33.417 7.893 1.00 . B B . 14 GLU C 1 1
1 1611 2 1 14 GLU CA C -5.642 33.712 7.433 1.00 . B B . 14 GLU CA 1 1
1 1612 2 1 14 GLU CB C -5.263 35.141 7.827 1.00 . B B . 14 GLU CB 1 1
1 1613 2 1 14 GLU CD C -3.877 36.408 9.480 1.00 . B B . 14 GLU CD 1 1
1 1614 2 1 14 GLU CG C -4.702 35.146 9.250 1.00 . B B . 14 GLU CG 1 1
1 1615 2 1 14 GLU H H -5.217 34.299 5.442 1.00 . B B . 14 GLU H 1 1
1 1616 2 1 14 GLU HA H -4.967 33.024 7.921 1.00 . B B . 14 GLU HA 1 1
1 1617 2 1 14 GLU HB2 H -4.516 35.516 7.144 1.00 . B B . 14 GLU HB2 1 1
1 1618 2 1 14 GLU HB3 H -6.140 35.771 7.783 1.00 . B B . 14 GLU HB3 1 1
1 1619 2 1 14 GLU HG2 H -5.519 35.119 9.957 1.00 . B B . 14 GLU HG2 1 1
1 1620 2 1 14 GLU HG3 H -4.076 34.278 9.392 1.00 . B B . 14 GLU HG3 1 1
1 1621 2 1 14 GLU N N -5.525 33.547 5.990 1.00 . B B . 14 GLU N 1 1
1 1622 2 1 14 GLU O O -7.277 32.810 8.943 1.00 . B B . 14 GLU O 1 1
1 1623 2 1 14 GLU OE1 O -2.939 36.623 8.731 1.00 . B B . 14 GLU OE1 1 1
1 1624 2 1 14 GLU OE2 O -4.195 37.140 10.403 1.00 . B B . 14 GLU OE2 1 1
1 1625 2 1 15 ARG C C -9.766 32.139 7.425 1.00 . B B . 15 ARG C 1 1
1 1626 2 1 15 ARG CA C -9.442 33.629 7.437 1.00 . B B . 15 ARG CA 1 1
1 1627 2 1 15 ARG CB C -10.340 34.356 6.434 1.00 . B B . 15 ARG CB 1 1
1 1628 2 1 15 ARG CD C -12.193 36.027 6.298 1.00 . B B . 15 ARG CD 1 1
1 1629 2 1 15 ARG CG C -10.975 35.574 7.107 1.00 . B B . 15 ARG CG 1 1
1 1630 2 1 15 ARG CZ C -12.017 38.445 6.178 1.00 . B B . 15 ARG CZ 1 1
1 1631 2 1 15 ARG H H -7.813 34.331 6.276 1.00 . B B . 15 ARG H 1 1
1 1632 2 1 15 ARG HA H -9.632 34.021 8.425 1.00 . B B . 15 ARG HA 1 1
1 1633 2 1 15 ARG HB2 H -9.749 34.678 5.589 1.00 . B B . 15 ARG HB2 1 1
1 1634 2 1 15 ARG HB3 H -11.117 33.686 6.095 1.00 . B B . 15 ARG HB3 1 1
1 1635 2 1 15 ARG HD2 H -12.455 35.258 5.587 1.00 . B B . 15 ARG HD2 1 1
1 1636 2 1 15 ARG HD3 H -13.024 36.192 6.968 1.00 . B B . 15 ARG HD3 1 1
1 1637 2 1 15 ARG HE H -11.599 37.220 4.651 1.00 . B B . 15 ARG HE 1 1
1 1638 2 1 15 ARG HG2 H -11.285 35.311 8.108 1.00 . B B . 15 ARG HG2 1 1
1 1639 2 1 15 ARG HG3 H -10.255 36.377 7.152 1.00 . B B . 15 ARG HG3 1 1
1 1640 2 1 15 ARG HH11 H -12.619 37.677 7.926 1.00 . B B . 15 ARG HH11 1 1
1 1641 2 1 15 ARG HH12 H -12.502 39.404 7.868 1.00 . B B . 15 ARG HH12 1 1
1 1642 2 1 15 ARG HH21 H -11.444 39.485 4.566 1.00 . B B . 15 ARG HH21 1 1
1 1643 2 1 15 ARG HH22 H -11.837 40.428 5.965 1.00 . B B . 15 ARG HH22 1 1
1 1644 2 1 15 ARG N N -8.040 33.852 7.101 1.00 . B B . 15 ARG N 1 1
1 1645 2 1 15 ARG NE N -11.895 37.263 5.585 1.00 . B B . 15 ARG NE 1 1
1 1646 2 1 15 ARG NH1 N -12.410 38.514 7.421 1.00 . B B . 15 ARG NH1 1 1
1 1647 2 1 15 ARG NH2 N -11.745 39.538 5.518 1.00 . B B . 15 ARG NH2 1 1
1 1648 2 1 15 ARG O O -9.938 31.523 8.477 1.00 . B B . 15 ARG O 1 1
1 1649 2 1 16 VAL C C -9.748 29.388 7.352 1.00 . B B . 16 VAL C 1 1
1 1650 2 1 16 VAL CA C -10.151 30.146 6.092 1.00 . B B . 16 VAL CA 1 1
1 1651 2 1 16 VAL CB C -9.408 29.567 4.887 1.00 . B B . 16 VAL CB 1 1
1 1652 2 1 16 VAL CG1 C -10.357 28.680 4.080 1.00 . B B . 16 VAL CG1 1 1
1 1653 2 1 16 VAL CG2 C -8.902 30.709 4.003 1.00 . B B . 16 VAL CG2 1 1
1 1654 2 1 16 VAL H H -9.700 32.106 5.425 1.00 . B B . 16 VAL H 1 1
1 1655 2 1 16 VAL HA H -11.214 30.029 5.938 1.00 . B B . 16 VAL HA 1 1
1 1656 2 1 16 VAL HB H -8.569 28.979 5.230 1.00 . B B . 16 VAL HB 1 1
1 1657 2 1 16 VAL HG11 H -10.345 28.988 3.045 1.00 . B B . 16 VAL HG11 1 1
1 1658 2 1 16 VAL HG12 H -11.359 28.774 4.472 1.00 . B B . 16 VAL HG12 1 1
1 1659 2 1 16 VAL HG13 H -10.038 27.651 4.153 1.00 . B B . 16 VAL HG13 1 1
1 1660 2 1 16 VAL HG21 H -9.736 31.163 3.489 1.00 . B B . 16 VAL HG21 1 1
1 1661 2 1 16 VAL HG22 H -8.201 30.321 3.279 1.00 . B B . 16 VAL HG22 1 1
1 1662 2 1 16 VAL HG23 H -8.411 31.450 4.618 1.00 . B B . 16 VAL HG23 1 1
1 1663 2 1 16 VAL N N -9.847 31.566 6.229 1.00 . B B . 16 VAL N 1 1
1 1664 2 1 16 VAL O O -10.298 28.328 7.653 1.00 . B B . 16 VAL O 1 1
1 1665 2 1 17 THR C C -9.243 29.636 10.476 1.00 . B B . 17 THR C 1 1
1 1666 2 1 17 THR CA C -8.316 29.303 9.312 1.00 . B B . 17 THR CA 1 1
1 1667 2 1 17 THR CB C -6.898 29.777 9.634 1.00 . B B . 17 THR CB 1 1
1 1668 2 1 17 THR CG2 C -5.934 28.591 9.558 1.00 . B B . 17 THR CG2 1 1
1 1669 2 1 17 THR H H -8.383 30.783 7.796 1.00 . B B . 17 THR H 1 1
1 1670 2 1 17 THR HA H -8.304 28.232 9.170 1.00 . B B . 17 THR HA 1 1
1 1671 2 1 17 THR HB H -6.876 30.195 10.630 1.00 . B B . 17 THR HB 1 1
1 1672 2 1 17 THR HG1 H -5.568 30.937 8.818 1.00 . B B . 17 THR HG1 1 1
1 1673 2 1 17 THR HG21 H -6.187 27.872 10.323 1.00 . B B . 17 THR HG21 1 1
1 1674 2 1 17 THR HG22 H -4.923 28.939 9.711 1.00 . B B . 17 THR HG22 1 1
1 1675 2 1 17 THR HG23 H -6.011 28.126 8.587 1.00 . B B . 17 THR HG23 1 1
1 1676 2 1 17 THR N N -8.785 29.937 8.085 1.00 . B B . 17 THR N 1 1
1 1677 2 1 17 THR O O -9.541 28.780 11.309 1.00 . B B . 17 THR O 1 1
1 1678 2 1 17 THR OG1 O -6.505 30.767 8.696 1.00 . B B . 17 THR OG1 1 1
1 1679 2 1 18 GLU C C -11.911 30.569 11.528 1.00 . B B . 18 GLU C 1 1
1 1680 2 1 18 GLU CA C -10.586 31.321 11.596 1.00 . B B . 18 GLU CA 1 1
1 1681 2 1 18 GLU CB C -10.844 32.824 11.478 1.00 . B B . 18 GLU CB 1 1
1 1682 2 1 18 GLU CD C -10.977 34.966 12.766 1.00 . B B . 18 GLU CD 1 1
1 1683 2 1 18 GLU CG C -10.583 33.494 12.829 1.00 . B B . 18 GLU CG 1 1
1 1684 2 1 18 GLU H H -9.422 31.524 9.837 1.00 . B B . 18 GLU H 1 1
1 1685 2 1 18 GLU HA H -10.117 31.120 12.548 1.00 . B B . 18 GLU HA 1 1
1 1686 2 1 18 GLU HB2 H -10.185 33.246 10.734 1.00 . B B . 18 GLU HB2 1 1
1 1687 2 1 18 GLU HB3 H -11.870 32.992 11.186 1.00 . B B . 18 GLU HB3 1 1
1 1688 2 1 18 GLU HG2 H -11.166 33.000 13.592 1.00 . B B . 18 GLU HG2 1 1
1 1689 2 1 18 GLU HG3 H -9.534 33.414 13.072 1.00 . B B . 18 GLU HG3 1 1
1 1690 2 1 18 GLU N N -9.694 30.885 10.528 1.00 . B B . 18 GLU N 1 1
1 1691 2 1 18 GLU O O -12.591 30.398 12.540 1.00 . B B . 18 GLU O 1 1
1 1692 2 1 18 GLU OE1 O -12.007 35.259 12.180 1.00 . B B . 18 GLU OE1 1 1
1 1693 2 1 18 GLU OE2 O -10.243 35.779 13.303 1.00 . B B . 18 GLU OE2 1 1
1 1694 2 1 19 ILE C C -13.532 28.127 10.995 1.00 . B B . 19 ILE C 1 1
1 1695 2 1 19 ILE CA C -13.518 29.390 10.141 1.00 . B B . 19 ILE CA 1 1
1 1696 2 1 19 ILE CB C -13.685 29.013 8.668 1.00 . B B . 19 ILE CB 1 1
1 1697 2 1 19 ILE CD1 C -13.991 30.100 6.439 1.00 . B B . 19 ILE CD1 1 1
1 1698 2 1 19 ILE CG1 C -13.279 30.199 7.790 1.00 . B B . 19 ILE CG1 1 1
1 1699 2 1 19 ILE CG2 C -15.146 28.653 8.395 1.00 . B B . 19 ILE CG2 1 1
1 1700 2 1 19 ILE H H -11.690 30.289 9.558 1.00 . B B . 19 ILE H 1 1
1 1701 2 1 19 ILE HA H -14.343 30.022 10.436 1.00 . B B . 19 ILE HA 1 1
1 1702 2 1 19 ILE HB H -13.056 28.165 8.440 1.00 . B B . 19 ILE HB 1 1
1 1703 2 1 19 ILE HD11 H -15.059 30.152 6.591 1.00 . B B . 19 ILE HD11 1 1
1 1704 2 1 19 ILE HD12 H -13.739 29.162 5.967 1.00 . B B . 19 ILE HD12 1 1
1 1705 2 1 19 ILE HD13 H -13.678 30.918 5.806 1.00 . B B . 19 ILE HD13 1 1
1 1706 2 1 19 ILE HG12 H -13.559 31.121 8.278 1.00 . B B . 19 ILE HG12 1 1
1 1707 2 1 19 ILE HG13 H -12.210 30.183 7.635 1.00 . B B . 19 ILE HG13 1 1
1 1708 2 1 19 ILE HG21 H -15.363 27.683 8.816 1.00 . B B . 19 ILE HG21 1 1
1 1709 2 1 19 ILE HG22 H -15.318 28.630 7.329 1.00 . B B . 19 ILE HG22 1 1
1 1710 2 1 19 ILE HG23 H -15.790 29.393 8.847 1.00 . B B . 19 ILE HG23 1 1
1 1711 2 1 19 ILE N N -12.272 30.123 10.329 1.00 . B B . 19 ILE N 1 1
1 1712 2 1 19 ILE O O -14.351 27.989 11.905 1.00 . B B . 19 ILE O 1 1
1 1713 2 1 20 PHE C C -12.517 26.230 12.944 1.00 . B B . 20 PHE C 1 1
1 1714 2 1 20 PHE CA C -12.538 25.957 11.443 1.00 . B B . 20 PHE CA 1 1
1 1715 2 1 20 PHE CB C -11.274 25.194 11.044 1.00 . B B . 20 PHE CB 1 1
1 1716 2 1 20 PHE CD1 C -12.169 24.001 9.012 1.00 . B B . 20 PHE CD1 1 1
1 1717 2 1 20 PHE CD2 C -10.416 25.650 8.718 1.00 . B B . 20 PHE CD2 1 1
1 1718 2 1 20 PHE CE1 C -12.181 23.767 7.632 1.00 . B B . 20 PHE CE1 1 1
1 1719 2 1 20 PHE CE2 C -10.428 25.417 7.338 1.00 . B B . 20 PHE CE2 1 1
1 1720 2 1 20 PHE CG C -11.287 24.942 9.555 1.00 . B B . 20 PHE CG 1 1
1 1721 2 1 20 PHE CZ C -11.311 24.475 6.795 1.00 . B B . 20 PHE CZ 1 1
1 1722 2 1 20 PHE H H -11.995 27.370 9.961 1.00 . B B . 20 PHE H 1 1
1 1723 2 1 20 PHE HA H -13.401 25.351 11.210 1.00 . B B . 20 PHE HA 1 1
1 1724 2 1 20 PHE HB2 H -10.404 25.779 11.303 1.00 . B B . 20 PHE HB2 1 1
1 1725 2 1 20 PHE HB3 H -11.242 24.250 11.569 1.00 . B B . 20 PHE HB3 1 1
1 1726 2 1 20 PHE HD1 H -12.840 23.454 9.658 1.00 . B B . 20 PHE HD1 1 1
1 1727 2 1 20 PHE HD2 H -9.736 26.377 9.137 1.00 . B B . 20 PHE HD2 1 1
1 1728 2 1 20 PHE HE1 H -12.861 23.041 7.213 1.00 . B B . 20 PHE HE1 1 1
1 1729 2 1 20 PHE HE2 H -9.757 25.963 6.692 1.00 . B B . 20 PHE HE2 1 1
1 1730 2 1 20 PHE HZ H -11.320 24.295 5.730 1.00 . B B . 20 PHE HZ 1 1
1 1731 2 1 20 PHE N N -12.621 27.206 10.696 1.00 . B B . 20 PHE N 1 1
1 1732 2 1 20 PHE O O -13.510 26.012 13.638 1.00 . B B . 20 PHE O 1 1
1 1733 2 1 21 LYS C C -12.549 27.547 15.423 1.00 . B B . 21 LYS C 1 1
1 1734 2 1 21 LYS CA C -11.240 27.006 14.857 1.00 . B B . 21 LYS CA 1 1
1 1735 2 1 21 LYS CB C -10.128 28.036 15.067 1.00 . B B . 21 LYS CB 1 1
1 1736 2 1 21 LYS CD C -7.678 28.129 15.549 1.00 . B B . 21 LYS CD 1 1
1 1737 2 1 21 LYS CE C -7.886 29.637 15.695 1.00 . B B . 21 LYS CE 1 1
1 1738 2 1 21 LYS CG C -8.987 27.401 15.863 1.00 . B B . 21 LYS CG 1 1
1 1739 2 1 21 LYS H H -10.621 26.861 12.836 1.00 . B B . 21 LYS H 1 1
1 1740 2 1 21 LYS HA H -10.980 26.099 15.382 1.00 . B B . 21 LYS HA 1 1
1 1741 2 1 21 LYS HB2 H -9.758 28.366 14.107 1.00 . B B . 21 LYS HB2 1 1
1 1742 2 1 21 LYS HB3 H -10.519 28.882 15.612 1.00 . B B . 21 LYS HB3 1 1
1 1743 2 1 21 LYS HD2 H -6.911 27.803 16.236 1.00 . B B . 21 LYS HD2 1 1
1 1744 2 1 21 LYS HD3 H -7.375 27.904 14.537 1.00 . B B . 21 LYS HD3 1 1
1 1745 2 1 21 LYS HE2 H -7.892 30.096 14.717 1.00 . B B . 21 LYS HE2 1 1
1 1746 2 1 21 LYS HE3 H -8.830 29.825 16.186 1.00 . B B . 21 LYS HE3 1 1
1 1747 2 1 21 LYS HG2 H -9.198 27.479 16.919 1.00 . B B . 21 LYS HG2 1 1
1 1748 2 1 21 LYS HG3 H -8.894 26.360 15.590 1.00 . B B . 21 LYS HG3 1 1
1 1749 2 1 21 LYS HZ1 H -5.973 30.434 15.890 1.00 . B B . 21 LYS HZ1 1 1
1 1750 2 1 21 LYS HZ2 H -6.486 29.527 17.232 1.00 . B B . 21 LYS HZ2 1 1
1 1751 2 1 21 LYS HZ3 H -7.108 31.086 16.972 1.00 . B B . 21 LYS HZ3 1 1
1 1752 2 1 21 LYS N N -11.379 26.707 13.437 1.00 . B B . 21 LYS N 1 1
1 1753 2 1 21 LYS NZ N -6.780 30.215 16.508 1.00 . B B . 21 LYS NZ 1 1
1 1754 2 1 21 LYS O O -12.803 27.453 16.624 1.00 . B B . 21 LYS O 1 1
1 1755 2 1 22 ALA C C -15.625 27.549 15.348 1.00 . B B . 22 ALA C 1 1
1 1756 2 1 22 ALA CA C -14.656 28.666 14.974 1.00 . B B . 22 ALA CA 1 1
1 1757 2 1 22 ALA CB C -15.258 29.509 13.849 1.00 . B B . 22 ALA CB 1 1
1 1758 2 1 22 ALA H H -13.120 28.160 13.605 1.00 . B B . 22 ALA H 1 1
1 1759 2 1 22 ALA HA H -14.498 29.295 15.837 1.00 . B B . 22 ALA HA 1 1
1 1760 2 1 22 ALA HB1 H -16.210 29.092 13.555 1.00 . B B . 22 ALA HB1 1 1
1 1761 2 1 22 ALA HB2 H -14.589 29.510 13.001 1.00 . B B . 22 ALA HB2 1 1
1 1762 2 1 22 ALA HB3 H -15.401 30.522 14.195 1.00 . B B . 22 ALA HB3 1 1
1 1763 2 1 22 ALA N N -13.376 28.113 14.550 1.00 . B B . 22 ALA N 1 1
1 1764 2 1 22 ALA O O -16.741 27.808 15.801 1.00 . B B . 22 ALA O 1 1
1 1765 2 1 23 LEU C C -15.426 24.357 16.624 1.00 . B B . 23 LEU C 1 1
1 1766 2 1 23 LEU CA C -16.030 25.158 15.476 1.00 . B B . 23 LEU CA 1 1
1 1767 2 1 23 LEU CB C -16.176 24.260 14.247 1.00 . B B . 23 LEU CB 1 1
1 1768 2 1 23 LEU CD1 C -16.144 24.486 11.759 1.00 . B B . 23 LEU CD1 1 1
1 1769 2 1 23 LEU CD2 C -18.197 25.100 13.042 1.00 . B B . 23 LEU CD2 1 1
1 1770 2 1 23 LEU CG C -16.667 25.093 13.061 1.00 . B B . 23 LEU CG 1 1
1 1771 2 1 23 LEU H H -14.294 26.162 14.792 1.00 . B B . 23 LEU H 1 1
1 1772 2 1 23 LEU HA H -17.008 25.510 15.771 1.00 . B B . 23 LEU HA 1 1
1 1773 2 1 23 LEU HB2 H -15.219 23.821 14.006 1.00 . B B . 23 LEU HB2 1 1
1 1774 2 1 23 LEU HB3 H -16.890 23.477 14.456 1.00 . B B . 23 LEU HB3 1 1
1 1775 2 1 23 LEU HD11 H -15.437 25.164 11.304 1.00 . B B . 23 LEU HD11 1 1
1 1776 2 1 23 LEU HD12 H -16.969 24.319 11.082 1.00 . B B . 23 LEU HD12 1 1
1 1777 2 1 23 LEU HD13 H -15.655 23.546 11.970 1.00 . B B . 23 LEU HD13 1 1
1 1778 2 1 23 LEU HD21 H -18.545 24.993 12.025 1.00 . B B . 23 LEU HD21 1 1
1 1779 2 1 23 LEU HD22 H -18.559 26.032 13.450 1.00 . B B . 23 LEU HD22 1 1
1 1780 2 1 23 LEU HD23 H -18.568 24.278 13.637 1.00 . B B . 23 LEU HD23 1 1
1 1781 2 1 23 LEU HG H -16.304 26.106 13.158 1.00 . B B . 23 LEU HG 1 1
1 1782 2 1 23 LEU N N -15.192 26.308 15.156 1.00 . B B . 23 LEU N 1 1
1 1783 2 1 23 LEU O O -16.066 23.459 17.172 1.00 . B B . 23 LEU O 1 1
1 1784 2 1 24 GLY C C -14.507 23.256 18.955 1.00 . B B . 24 GLY C 1 1
1 1785 2 1 24 GLY CA C -13.508 23.991 18.068 1.00 . B B . 24 GLY CA 1 1
1 1786 2 1 24 GLY H H -13.728 25.411 16.511 1.00 . B B . 24 GLY H 1 1
1 1787 2 1 24 GLY HA2 H -12.813 23.277 17.650 1.00 . B B . 24 GLY HA2 1 1
1 1788 2 1 24 GLY HA3 H -12.965 24.708 18.665 1.00 . B B . 24 GLY HA3 1 1
1 1789 2 1 24 GLY N N -14.190 24.687 16.983 1.00 . B B . 24 GLY N 1 1
1 1790 2 1 24 GLY O O -15.267 22.410 18.483 1.00 . B B . 24 GLY O 1 1
1 1791 2 1 25 ASP C C -16.495 22.171 20.448 1.00 . B B . 25 ASP C 1 1
1 1792 2 1 25 ASP CA C -15.413 22.950 21.187 1.00 . B B . 25 ASP CA 1 1
1 1793 2 1 25 ASP CB C -16.064 24.010 22.077 1.00 . B B . 25 ASP CB 1 1
1 1794 2 1 25 ASP CG C -14.996 24.738 22.887 1.00 . B B . 25 ASP CG 1 1
1 1795 2 1 25 ASP H H -13.874 24.267 20.563 1.00 . B B . 25 ASP H 1 1
1 1796 2 1 25 ASP HA H -14.852 22.267 21.809 1.00 . B B . 25 ASP HA 1 1
1 1797 2 1 25 ASP HB2 H -16.591 24.722 21.459 1.00 . B B . 25 ASP HB2 1 1
1 1798 2 1 25 ASP HB3 H -16.761 23.534 22.750 1.00 . B B . 25 ASP HB3 1 1
1 1799 2 1 25 ASP N N -14.502 23.585 20.243 1.00 . B B . 25 ASP N 1 1
1 1800 2 1 25 ASP O O -17.024 22.632 19.436 1.00 . B B . 25 ASP O 1 1
1 1801 2 1 25 ASP OD1 O -14.184 24.064 23.500 1.00 . B B . 25 ASP OD1 1 1
1 1802 2 1 25 ASP OD2 O -15.006 25.958 22.884 1.00 . B B . 25 ASP OD2 1 1
1 1803 2 1 26 TYR C C -19.234 20.602 20.766 1.00 . B B . 26 TYR C 1 1
1 1804 2 1 26 TYR CA C -17.841 20.153 20.339 1.00 . B B . 26 TYR CA 1 1
1 1805 2 1 26 TYR CB C -17.631 18.690 20.736 1.00 . B B . 26 TYR CB 1 1
1 1806 2 1 26 TYR CD1 C -17.051 19.787 22.931 1.00 . B B . 26 TYR CD1 1 1
1 1807 2 1 26 TYR CD2 C -16.714 17.397 22.696 1.00 . B B . 26 TYR CD2 1 1
1 1808 2 1 26 TYR CE1 C -16.577 19.724 24.246 1.00 . B B . 26 TYR CE1 1 1
1 1809 2 1 26 TYR CE2 C -16.240 17.334 24.011 1.00 . B B . 26 TYR CE2 1 1
1 1810 2 1 26 TYR CG C -17.120 18.623 22.155 1.00 . B B . 26 TYR CG 1 1
1 1811 2 1 26 TYR CZ C -16.171 18.498 24.787 1.00 . B B . 26 TYR CZ 1 1
1 1812 2 1 26 TYR H H -16.365 20.671 21.768 1.00 . B B . 26 TYR H 1 1
1 1813 2 1 26 TYR HA H -17.759 20.239 19.265 1.00 . B B . 26 TYR HA 1 1
1 1814 2 1 26 TYR HB2 H -18.569 18.160 20.666 1.00 . B B . 26 TYR HB2 1 1
1 1815 2 1 26 TYR HB3 H -16.911 18.237 20.072 1.00 . B B . 26 TYR HB3 1 1
1 1816 2 1 26 TYR HD1 H -17.364 20.732 22.514 1.00 . B B . 26 TYR HD1 1 1
1 1817 2 1 26 TYR HD2 H -16.767 16.499 22.097 1.00 . B B . 26 TYR HD2 1 1
1 1818 2 1 26 TYR HE1 H -16.523 20.622 24.844 1.00 . B B . 26 TYR HE1 1 1
1 1819 2 1 26 TYR HE2 H -15.927 16.388 24.428 1.00 . B B . 26 TYR HE2 1 1
1 1820 2 1 26 TYR HH H -15.729 19.323 26.451 1.00 . B B . 26 TYR HH 1 1
1 1821 2 1 26 TYR N N -16.820 20.988 20.959 1.00 . B B . 26 TYR N 1 1
1 1822 2 1 26 TYR O O -20.212 20.395 20.047 1.00 . B B . 26 TYR O 1 1
1 1823 2 1 26 TYR OH O -15.703 18.436 26.084 1.00 . B B . 26 TYR OH 1 1
1 1824 2 1 27 ASN C C -21.366 22.441 21.371 1.00 . B B . 27 ASN C 1 1
1 1825 2 1 27 ASN CA C -20.597 21.692 22.455 1.00 . B B . 27 ASN CA 1 1
1 1826 2 1 27 ASN CB C -20.368 22.617 23.651 1.00 . B B . 27 ASN CB 1 1
1 1827 2 1 27 ASN CG C -21.456 22.396 24.697 1.00 . B B . 27 ASN CG 1 1
1 1828 2 1 27 ASN H H -18.505 21.355 22.472 1.00 . B B . 27 ASN H 1 1
1 1829 2 1 27 ASN HA H -21.182 20.843 22.776 1.00 . B B . 27 ASN HA 1 1
1 1830 2 1 27 ASN HB2 H -19.403 22.406 24.088 1.00 . B B . 27 ASN HB2 1 1
1 1831 2 1 27 ASN HB3 H -20.394 23.645 23.320 1.00 . B B . 27 ASN HB3 1 1
1 1832 2 1 27 ASN HD21 H -21.430 24.276 25.335 1.00 . B B . 27 ASN HD21 1 1
1 1833 2 1 27 ASN HD22 H -22.538 23.258 26.121 1.00 . B B . 27 ASN HD22 1 1
1 1834 2 1 27 ASN N N -19.318 21.217 21.941 1.00 . B B . 27 ASN N 1 1
1 1835 2 1 27 ASN ND2 N -21.840 23.393 25.447 1.00 . B B . 27 ASN ND2 1 1
1 1836 2 1 27 ASN O O -22.581 22.294 21.245 1.00 . B B . 27 ASN O 1 1
1 1837 2 1 27 ASN OD1 O -21.969 21.286 24.835 1.00 . B B . 27 ASN OD1 1 1
1 1838 2 1 28 ARG C C -21.643 23.103 18.354 1.00 . B B . 28 ARG C 1 1
1 1839 2 1 28 ARG CA C -21.274 24.012 19.522 1.00 . B B . 28 ARG CA 1 1
1 1840 2 1 28 ARG CB C -20.320 25.105 19.038 1.00 . B B . 28 ARG CB 1 1
1 1841 2 1 28 ARG CD C -19.149 27.191 19.758 1.00 . B B . 28 ARG CD 1 1
1 1842 2 1 28 ARG CG C -20.349 26.279 20.018 1.00 . B B . 28 ARG CG 1 1
1 1843 2 1 28 ARG CZ C -17.795 28.749 21.038 1.00 . B B . 28 ARG CZ 1 1
1 1844 2 1 28 ARG H H -19.683 23.322 20.739 1.00 . B B . 28 ARG H 1 1
1 1845 2 1 28 ARG HA H -22.173 24.475 19.902 1.00 . B B . 28 ARG HA 1 1
1 1846 2 1 28 ARG HB2 H -19.317 24.708 18.981 1.00 . B B . 28 ARG HB2 1 1
1 1847 2 1 28 ARG HB3 H -20.628 25.445 18.060 1.00 . B B . 28 ARG HB3 1 1
1 1848 2 1 28 ARG HD2 H -18.375 26.629 19.256 1.00 . B B . 28 ARG HD2 1 1
1 1849 2 1 28 ARG HD3 H -19.456 28.014 19.129 1.00 . B B . 28 ARG HD3 1 1
1 1850 2 1 28 ARG HE H -18.895 27.292 21.859 1.00 . B B . 28 ARG HE 1 1
1 1851 2 1 28 ARG HG2 H -21.263 26.838 19.883 1.00 . B B . 28 ARG HG2 1 1
1 1852 2 1 28 ARG HG3 H -20.303 25.904 21.030 1.00 . B B . 28 ARG HG3 1 1
1 1853 2 1 28 ARG HH11 H -17.779 28.974 19.048 1.00 . B B . 28 ARG HH11 1 1
1 1854 2 1 28 ARG HH12 H -16.806 30.098 19.937 1.00 . B B . 28 ARG HH12 1 1
1 1855 2 1 28 ARG HH21 H -17.621 28.762 23.032 1.00 . B B . 28 ARG HH21 1 1
1 1856 2 1 28 ARG HH22 H -16.716 29.977 22.193 1.00 . B B . 28 ARG HH22 1 1
1 1857 2 1 28 ARG N N -20.649 23.244 20.592 1.00 . B B . 28 ARG N 1 1
1 1858 2 1 28 ARG NE N -18.627 27.713 21.015 1.00 . B B . 28 ARG NE 1 1
1 1859 2 1 28 ARG NH1 N -17.432 29.318 19.921 1.00 . B B . 28 ARG NH1 1 1
1 1860 2 1 28 ARG NH2 N -17.342 29.198 22.176 1.00 . B B . 28 ARG NH2 1 1
1 1861 2 1 28 ARG O O -22.742 23.194 17.807 1.00 . B B . 28 ARG O 1 1
1 1862 2 1 29 ILE C C -22.328 20.654 17.004 1.00 . B B . 29 ILE C 1 1
1 1863 2 1 29 ILE CA C -20.956 21.306 16.873 1.00 . B B . 29 ILE CA 1 1
1 1864 2 1 29 ILE CB C -19.875 20.223 16.854 1.00 . B B . 29 ILE CB 1 1
1 1865 2 1 29 ILE CD1 C -17.539 19.775 16.088 1.00 . B B . 29 ILE CD1 1 1
1 1866 2 1 29 ILE CG1 C -18.521 20.860 16.536 1.00 . B B . 29 ILE CG1 1 1
1 1867 2 1 29 ILE CG2 C -20.213 19.183 15.784 1.00 . B B . 29 ILE CG2 1 1
1 1868 2 1 29 ILE H H -19.859 22.199 18.451 1.00 . B B . 29 ILE H 1 1
1 1869 2 1 29 ILE HA H -20.917 21.855 15.944 1.00 . B B . 29 ILE HA 1 1
1 1870 2 1 29 ILE HB H -19.830 19.743 17.821 1.00 . B B . 29 ILE HB 1 1
1 1871 2 1 29 ILE HD11 H -17.669 18.896 16.703 1.00 . B B . 29 ILE HD11 1 1
1 1872 2 1 29 ILE HD12 H -16.528 20.140 16.190 1.00 . B B . 29 ILE HD12 1 1
1 1873 2 1 29 ILE HD13 H -17.729 19.522 15.055 1.00 . B B . 29 ILE HD13 1 1
1 1874 2 1 29 ILE HG12 H -18.641 21.585 15.745 1.00 . B B . 29 ILE HG12 1 1
1 1875 2 1 29 ILE HG13 H -18.137 21.349 17.419 1.00 . B B . 29 ILE HG13 1 1
1 1876 2 1 29 ILE HG21 H -19.428 19.161 15.043 1.00 . B B . 29 ILE HG21 1 1
1 1877 2 1 29 ILE HG22 H -21.148 19.444 15.311 1.00 . B B . 29 ILE HG22 1 1
1 1878 2 1 29 ILE HG23 H -20.302 18.210 16.243 1.00 . B B . 29 ILE HG23 1 1
1 1879 2 1 29 ILE N N -20.717 22.227 17.978 1.00 . B B . 29 ILE N 1 1
1 1880 2 1 29 ILE O O -22.984 20.359 16.006 1.00 . B B . 29 ILE O 1 1
1 1881 2 1 30 ARG C C -25.181 20.800 18.209 1.00 . B B . 30 ARG C 1 1
1 1882 2 1 30 ARG CA C -24.053 19.814 18.493 1.00 . B B . 30 ARG CA 1 1
1 1883 2 1 30 ARG CB C -24.136 19.347 19.948 1.00 . B B . 30 ARG CB 1 1
1 1884 2 1 30 ARG CD C -24.129 17.333 21.426 1.00 . B B . 30 ARG CD 1 1
1 1885 2 1 30 ARG CG C -24.298 17.827 19.988 1.00 . B B . 30 ARG CG 1 1
1 1886 2 1 30 ARG CZ C -25.366 15.814 22.861 1.00 . B B . 30 ARG CZ 1 1
1 1887 2 1 30 ARG H H -22.190 20.688 19.001 1.00 . B B . 30 ARG H 1 1
1 1888 2 1 30 ARG HA H -24.164 18.958 17.844 1.00 . B B . 30 ARG HA 1 1
1 1889 2 1 30 ARG HB2 H -23.231 19.626 20.468 1.00 . B B . 30 ARG HB2 1 1
1 1890 2 1 30 ARG HB3 H -24.984 19.813 20.428 1.00 . B B . 30 ARG HB3 1 1
1 1891 2 1 30 ARG HD2 H -23.089 17.103 21.604 1.00 . B B . 30 ARG HD2 1 1
1 1892 2 1 30 ARG HD3 H -24.446 18.107 22.109 1.00 . B B . 30 ARG HD3 1 1
1 1893 2 1 30 ARG HE H -25.155 15.558 20.887 1.00 . B B . 30 ARG HE 1 1
1 1894 2 1 30 ARG HG2 H -25.282 17.561 19.629 1.00 . B B . 30 ARG HG2 1 1
1 1895 2 1 30 ARG HG3 H -23.549 17.368 19.359 1.00 . B B . 30 ARG HG3 1 1
1 1896 2 1 30 ARG HH11 H -24.526 17.401 23.748 1.00 . B B . 30 ARG HH11 1 1
1 1897 2 1 30 ARG HH12 H -25.402 16.334 24.794 1.00 . B B . 30 ARG HH12 1 1
1 1898 2 1 30 ARG HH21 H -26.305 14.155 22.253 1.00 . B B . 30 ARG HH21 1 1
1 1899 2 1 30 ARG HH22 H -26.409 14.496 23.948 1.00 . B B . 30 ARG HH22 1 1
1 1900 2 1 30 ARG N N -22.756 20.432 18.243 1.00 . B B . 30 ARG N 1 1
1 1901 2 1 30 ARG NE N -24.931 16.136 21.647 1.00 . B B . 30 ARG NE 1 1
1 1902 2 1 30 ARG NH1 N -25.075 16.576 23.881 1.00 . B B . 30 ARG NH1 1 1
1 1903 2 1 30 ARG NH2 N -26.083 14.738 23.034 1.00 . B B . 30 ARG NH2 1 1
1 1904 2 1 30 ARG O O -26.173 20.455 17.567 1.00 . B B . 30 ARG O 1 1
1 1905 2 1 31 ILE C C -26.324 23.231 16.997 1.00 . B B . 31 ILE C 1 1
1 1906 2 1 31 ILE CA C -26.034 23.057 18.484 1.00 . B B . 31 ILE CA 1 1
1 1907 2 1 31 ILE CB C -25.555 24.386 19.071 1.00 . B B . 31 ILE CB 1 1
1 1908 2 1 31 ILE CD1 C -24.660 25.494 21.123 1.00 . B B . 31 ILE CD1 1 1
1 1909 2 1 31 ILE CG1 C -25.295 24.217 20.569 1.00 . B B . 31 ILE CG1 1 1
1 1910 2 1 31 ILE CG2 C -26.638 25.463 18.856 1.00 . B B . 31 ILE CG2 1 1
1 1911 2 1 31 ILE H H -24.211 22.246 19.196 1.00 . B B . 31 ILE H 1 1
1 1912 2 1 31 ILE HA H -26.943 22.760 18.985 1.00 . B B . 31 ILE HA 1 1
1 1913 2 1 31 ILE HB H -24.643 24.689 18.578 1.00 . B B . 31 ILE HB 1 1
1 1914 2 1 31 ILE HD11 H -23.809 25.766 20.517 1.00 . B B . 31 ILE HD11 1 1
1 1915 2 1 31 ILE HD12 H -24.338 25.324 22.140 1.00 . B B . 31 ILE HD12 1 1
1 1916 2 1 31 ILE HD13 H -25.386 26.294 21.105 1.00 . B B . 31 ILE HD13 1 1
1 1917 2 1 31 ILE HG12 H -26.228 24.028 21.078 1.00 . B B . 31 ILE HG12 1 1
1 1918 2 1 31 ILE HG13 H -24.624 23.385 20.726 1.00 . B B . 31 ILE HG13 1 1
1 1919 2 1 31 ILE HG21 H -26.473 26.297 19.480 1.00 . B B . 31 ILE HG21 1 1
1 1920 2 1 31 ILE HG22 H -26.622 25.745 17.781 1.00 . B B . 31 ILE HG22 1 1
1 1921 2 1 31 ILE HG23 H -27.587 25.111 19.152 1.00 . B B . 31 ILE HG23 1 1
1 1922 2 1 31 ILE N N -25.022 22.028 18.692 1.00 . B B . 31 ILE N 1 1
1 1923 2 1 31 ILE O O -27.466 23.465 16.600 1.00 . B B . 31 ILE O 1 1
1 1924 2 1 32 MET C C -26.248 22.106 14.162 1.00 . B B . 32 MET C 1 1
1 1925 2 1 32 MET CA C -25.438 23.263 14.736 1.00 . B B . 32 MET CA 1 1
1 1926 2 1 32 MET CB C -24.063 23.307 14.066 1.00 . B B . 32 MET CB 1 1
1 1927 2 1 32 MET CE C -21.814 25.713 11.957 1.00 . B B . 32 MET CE 1 1
1 1928 2 1 32 MET CG C -23.855 24.677 13.418 1.00 . B B . 32 MET CG 1 1
1 1929 2 1 32 MET H H -24.396 22.929 16.551 1.00 . B B . 32 MET H 1 1
1 1930 2 1 32 MET HA H -25.956 24.189 14.532 1.00 . B B . 32 MET HA 1 1
1 1931 2 1 32 MET HB2 H -23.296 23.139 14.808 1.00 . B B . 32 MET HB2 1 1
1 1932 2 1 32 MET HB3 H -24.007 22.539 13.309 1.00 . B B . 32 MET HB3 1 1
1 1933 2 1 32 MET HE1 H -22.748 25.800 11.422 1.00 . B B . 32 MET HE1 1 1
1 1934 2 1 32 MET HE2 H -21.191 24.975 11.475 1.00 . B B . 32 MET HE2 1 1
1 1935 2 1 32 MET HE3 H -21.307 26.667 11.956 1.00 . B B . 32 MET HE3 1 1
1 1936 2 1 32 MET HG2 H -24.063 24.610 12.360 1.00 . B B . 32 MET HG2 1 1
1 1937 2 1 32 MET HG3 H -24.522 25.395 13.871 1.00 . B B . 32 MET HG3 1 1
1 1938 2 1 32 MET N N -25.283 23.116 16.178 1.00 . B B . 32 MET N 1 1
1 1939 2 1 32 MET O O -27.137 22.307 13.335 1.00 . B B . 32 MET O 1 1
1 1940 2 1 32 MET SD S -22.141 25.207 13.663 1.00 . B B . 32 MET SD 1 1
1 1941 2 1 33 GLU C C -28.131 19.817 14.430 1.00 . B B . 33 GLU C 1 1
1 1942 2 1 33 GLU CA C -26.640 19.710 14.130 1.00 . B B . 33 GLU CA 1 1
1 1943 2 1 33 GLU CB C -26.072 18.458 14.803 1.00 . B B . 33 GLU CB 1 1
1 1944 2 1 33 GLU CD C -25.726 15.993 14.551 1.00 . B B . 33 GLU CD 1 1
1 1945 2 1 33 GLU CG C -26.249 17.255 13.874 1.00 . B B . 33 GLU CG 1 1
1 1946 2 1 33 GLU H H -25.216 20.793 15.267 1.00 . B B . 33 GLU H 1 1
1 1947 2 1 33 GLU HA H -26.502 19.626 13.063 1.00 . B B . 33 GLU HA 1 1
1 1948 2 1 33 GLU HB2 H -25.022 18.604 15.007 1.00 . B B . 33 GLU HB2 1 1
1 1949 2 1 33 GLU HB3 H -26.597 18.277 15.729 1.00 . B B . 33 GLU HB3 1 1
1 1950 2 1 33 GLU HG2 H -27.297 17.131 13.644 1.00 . B B . 33 GLU HG2 1 1
1 1951 2 1 33 GLU HG3 H -25.699 17.425 12.960 1.00 . B B . 33 GLU HG3 1 1
1 1952 2 1 33 GLU N N -25.934 20.893 14.607 1.00 . B B . 33 GLU N 1 1
1 1953 2 1 33 GLU O O -28.960 19.252 13.717 1.00 . B B . 33 GLU O 1 1
1 1954 2 1 33 GLU OE1 O -25.978 15.831 15.734 1.00 . B B . 33 GLU OE1 1 1
1 1955 2 1 33 GLU OE2 O -25.082 15.206 13.877 1.00 . B B . 33 GLU OE2 1 1
1 1956 2 1 34 LEU C C -30.562 21.689 14.928 1.00 . B B . 34 LEU C 1 1
1 1957 2 1 34 LEU CA C -29.861 20.720 15.875 1.00 . B B . 34 LEU CA 1 1
1 1958 2 1 34 LEU CB C -29.944 21.254 17.306 1.00 . B B . 34 LEU CB 1 1
1 1959 2 1 34 LEU CD1 C -32.328 20.894 16.652 1.00 . B B . 34 LEU CD1 1 1
1 1960 2 1 34 LEU CD2 C -31.721 21.138 19.073 1.00 . B B . 34 LEU CD2 1 1
1 1961 2 1 34 LEU CG C -31.397 21.601 17.638 1.00 . B B . 34 LEU CG 1 1
1 1962 2 1 34 LEU H H -27.762 20.973 16.022 1.00 . B B . 34 LEU H 1 1
1 1963 2 1 34 LEU HA H -30.360 19.764 15.829 1.00 . B B . 34 LEU HA 1 1
1 1964 2 1 34 LEU HB2 H -29.588 20.500 17.993 1.00 . B B . 34 LEU HB2 1 1
1 1965 2 1 34 LEU HB3 H -29.333 22.140 17.396 1.00 . B B . 34 LEU HB3 1 1
1 1966 2 1 34 LEU HD11 H -31.818 20.045 16.221 1.00 . B B . 34 LEU HD11 1 1
1 1967 2 1 34 LEU HD12 H -32.610 21.580 15.867 1.00 . B B . 34 LEU HD12 1 1
1 1968 2 1 34 LEU HD13 H -33.213 20.557 17.170 1.00 . B B . 34 LEU HD13 1 1
1 1969 2 1 34 LEU HD21 H -31.563 21.916 19.768 1.00 . B B . 34 LEU HD21 1 1
1 1970 2 1 34 LEU HD22 H -32.775 20.787 19.082 1.00 . B B . 34 LEU HD22 1 1
1 1971 2 1 34 LEU HD23 H -31.056 20.382 19.388 1.00 . B B . 34 LEU HD23 1 1
1 1972 2 1 34 LEU HG H -31.538 22.669 17.564 1.00 . B B . 34 LEU HG 1 1
1 1973 2 1 34 LEU N N -28.466 20.546 15.490 1.00 . B B . 34 LEU N 1 1
1 1974 2 1 34 LEU O O -31.720 21.488 14.564 1.00 . B B . 34 LEU O 1 1
1 1975 2 1 35 LEU C C -30.559 23.163 12.224 1.00 . B B . 35 LEU C 1 1
1 1976 2 1 35 LEU CA C -30.416 23.736 13.630 1.00 . B B . 35 LEU CA 1 1
1 1977 2 1 35 LEU CB C -29.517 24.973 13.589 1.00 . B B . 35 LEU CB 1 1
1 1978 2 1 35 LEU CD1 C -28.296 26.637 14.998 1.00 . B B . 35 LEU CD1 1 1
1 1979 2 1 35 LEU CD2 C -30.695 26.120 15.470 1.00 . B B . 35 LEU CD2 1 1
1 1980 2 1 35 LEU CG C -29.360 25.537 15.002 1.00 . B B . 35 LEU CG 1 1
1 1981 2 1 35 LEU H H -28.933 22.851 14.858 1.00 . B B . 35 LEU H 1 1
1 1982 2 1 35 LEU HA H -31.392 24.024 13.991 1.00 . B B . 35 LEU HA 1 1
1 1983 2 1 35 LEU HB2 H -28.547 24.700 13.200 1.00 . B B . 35 LEU HB2 1 1
1 1984 2 1 35 LEU HB3 H -29.963 25.721 12.950 1.00 . B B . 35 LEU HB3 1 1
1 1985 2 1 35 LEU HD11 H -28.472 27.311 15.823 1.00 . B B . 35 LEU HD11 1 1
1 1986 2 1 35 LEU HD12 H -28.349 27.185 14.068 1.00 . B B . 35 LEU HD12 1 1
1 1987 2 1 35 LEU HD13 H -27.317 26.192 15.098 1.00 . B B . 35 LEU HD13 1 1
1 1988 2 1 35 LEU HD21 H -31.505 25.611 14.969 1.00 . B B . 35 LEU HD21 1 1
1 1989 2 1 35 LEU HD22 H -30.730 27.173 15.232 1.00 . B B . 35 LEU HD22 1 1
1 1990 2 1 35 LEU HD23 H -30.791 25.988 16.537 1.00 . B B . 35 LEU HD23 1 1
1 1991 2 1 35 LEU HG H -29.057 24.747 15.673 1.00 . B B . 35 LEU HG 1 1
1 1992 2 1 35 LEU N N -29.852 22.742 14.535 1.00 . B B . 35 LEU N 1 1
1 1993 2 1 35 LEU O O -31.511 23.475 11.510 1.00 . B B . 35 LEU O 1 1
1 1994 2 1 36 SER C C -30.931 20.933 10.307 1.00 . B B . 36 SER C 1 1
1 1995 2 1 36 SER CA C -29.635 21.712 10.510 1.00 . B B . 36 SER CA 1 1
1 1996 2 1 36 SER CB C -28.442 20.770 10.343 1.00 . B B . 36 SER CB 1 1
1 1997 2 1 36 SER H H -28.870 22.111 12.445 1.00 . B B . 36 SER H 1 1
1 1998 2 1 36 SER HA H -29.574 22.490 9.763 1.00 . B B . 36 SER HA 1 1
1 1999 2 1 36 SER HB2 H -27.929 20.998 9.421 1.00 . B B . 36 SER HB2 1 1
1 2000 2 1 36 SER HB3 H -27.763 20.899 11.174 1.00 . B B . 36 SER HB3 1 1
1 2001 2 1 36 SER HG H -28.328 18.932 9.719 1.00 . B B . 36 SER HG 1 1
1 2002 2 1 36 SER N N -29.606 22.323 11.833 1.00 . B B . 36 SER N 1 1
1 2003 2 1 36 SER O O -31.593 21.068 9.278 1.00 . B B . 36 SER O 1 1
1 2004 2 1 36 SER OG O -28.900 19.426 10.310 1.00 . B B . 36 SER OG 1 1
1 2005 2 1 37 VAL C C -33.735 20.226 11.182 1.00 . B B . 37 VAL C 1 1
1 2006 2 1 37 VAL CA C -32.506 19.323 11.215 1.00 . B B . 37 VAL CA 1 1
1 2007 2 1 37 VAL CB C -32.595 18.383 12.418 1.00 . B B . 37 VAL CB 1 1
1 2008 2 1 37 VAL CG1 C -33.677 17.332 12.165 1.00 . B B . 37 VAL CG1 1 1
1 2009 2 1 37 VAL CG2 C -31.247 17.688 12.623 1.00 . B B . 37 VAL CG2 1 1
1 2010 2 1 37 VAL H H -30.720 20.053 12.092 1.00 . B B . 37 VAL H 1 1
1 2011 2 1 37 VAL HA H -32.480 18.733 10.311 1.00 . B B . 37 VAL HA 1 1
1 2012 2 1 37 VAL HB H -32.845 18.951 13.302 1.00 . B B . 37 VAL HB 1 1
1 2013 2 1 37 VAL HG11 H -34.636 17.819 12.066 1.00 . B B . 37 VAL HG11 1 1
1 2014 2 1 37 VAL HG12 H -33.709 16.640 12.995 1.00 . B B . 37 VAL HG12 1 1
1 2015 2 1 37 VAL HG13 H -33.451 16.793 11.257 1.00 . B B . 37 VAL HG13 1 1
1 2016 2 1 37 VAL HG21 H -31.325 16.984 13.438 1.00 . B B . 37 VAL HG21 1 1
1 2017 2 1 37 VAL HG22 H -30.493 18.425 12.855 1.00 . B B . 37 VAL HG22 1 1
1 2018 2 1 37 VAL HG23 H -30.972 17.163 11.720 1.00 . B B . 37 VAL HG23 1 1
1 2019 2 1 37 VAL N N -31.287 20.119 11.296 1.00 . B B . 37 VAL N 1 1
1 2020 2 1 37 VAL O O -34.669 19.990 10.416 1.00 . B B . 37 VAL O 1 1
1 2021 2 1 38 SER C C -34.498 23.396 12.942 1.00 . B B . 38 SER C 1 1
1 2022 2 1 38 SER CA C -34.846 22.191 12.074 1.00 . B B . 38 SER CA 1 1
1 2023 2 1 38 SER CB C -36.080 21.489 12.644 1.00 . B B . 38 SER CB 1 1
1 2024 2 1 38 SER H H -32.954 21.398 12.604 1.00 . B B . 38 SER H 1 1
1 2025 2 1 38 SER HA H -35.069 22.533 11.074 1.00 . B B . 38 SER HA 1 1
1 2026 2 1 38 SER HB2 H -36.469 20.795 11.914 1.00 . B B . 38 SER HB2 1 1
1 2027 2 1 38 SER HB3 H -35.806 20.953 13.541 1.00 . B B . 38 SER HB3 1 1
1 2028 2 1 38 SER HG H -37.773 22.016 13.443 1.00 . B B . 38 SER HG 1 1
1 2029 2 1 38 SER N N -33.726 21.260 12.016 1.00 . B B . 38 SER N 1 1
1 2030 2 1 38 SER O O -33.878 23.255 13.996 1.00 . B B . 38 SER O 1 1
1 2031 2 1 38 SER OG O -37.073 22.456 12.953 1.00 . B B . 38 SER OG 1 1
1 2032 2 1 39 GLU C C -35.163 25.695 14.662 1.00 . B B . 39 GLU C 1 1
1 2033 2 1 39 GLU CA C -34.628 25.802 13.238 1.00 . B B . 39 GLU CA 1 1
1 2034 2 1 39 GLU CB C -35.277 26.997 12.537 1.00 . B B . 39 GLU CB 1 1
1 2035 2 1 39 GLU CD C -36.663 27.541 10.526 1.00 . B B . 39 GLU CD 1 1
1 2036 2 1 39 GLU CG C -36.387 26.502 11.607 1.00 . B B . 39 GLU CG 1 1
1 2037 2 1 39 GLU H H -35.393 24.631 11.647 1.00 . B B . 39 GLU H 1 1
1 2038 2 1 39 GLU HA H -33.560 25.957 13.276 1.00 . B B . 39 GLU HA 1 1
1 2039 2 1 39 GLU HB2 H -35.697 27.664 13.276 1.00 . B B . 39 GLU HB2 1 1
1 2040 2 1 39 GLU HB3 H -34.532 27.524 11.959 1.00 . B B . 39 GLU HB3 1 1
1 2041 2 1 39 GLU HG2 H -36.079 25.576 11.144 1.00 . B B . 39 GLU HG2 1 1
1 2042 2 1 39 GLU HG3 H -37.286 26.334 12.181 1.00 . B B . 39 GLU HG3 1 1
1 2043 2 1 39 GLU N N -34.902 24.579 12.493 1.00 . B B . 39 GLU N 1 1
1 2044 2 1 39 GLU O O -35.956 24.806 14.972 1.00 . B B . 39 GLU O 1 1
1 2045 2 1 39 GLU OE1 O -35.967 28.543 10.504 1.00 . B B . 39 GLU OE1 1 1
1 2046 2 1 39 GLU OE2 O -37.565 27.319 9.736 1.00 . B B . 39 GLU OE2 1 1
1 2047 2 1 40 ALA C C -34.965 27.979 17.543 1.00 . B B . 40 ALA C 1 1
1 2048 2 1 40 ALA CA C -35.166 26.604 16.914 1.00 . B B . 40 ALA CA 1 1
1 2049 2 1 40 ALA CB C -34.382 25.558 17.709 1.00 . B B . 40 ALA CB 1 1
1 2050 2 1 40 ALA H H -34.092 27.291 15.221 1.00 . B B . 40 ALA H 1 1
1 2051 2 1 40 ALA HA H -36.216 26.354 16.947 1.00 . B B . 40 ALA HA 1 1
1 2052 2 1 40 ALA HB1 H -35.063 24.984 18.319 1.00 . B B . 40 ALA HB1 1 1
1 2053 2 1 40 ALA HB2 H -33.661 26.054 18.342 1.00 . B B . 40 ALA HB2 1 1
1 2054 2 1 40 ALA HB3 H -33.867 24.899 17.026 1.00 . B B . 40 ALA HB3 1 1
1 2055 2 1 40 ALA N N -34.724 26.606 15.524 1.00 . B B . 40 ALA N 1 1
1 2056 2 1 40 ALA O O -34.080 28.733 17.140 1.00 . B B . 40 ALA O 1 1
1 2057 2 1 41 SER C C -34.643 29.535 20.311 1.00 . B B . 41 SER C 1 1
1 2058 2 1 41 SER CA C -35.697 29.585 19.210 1.00 . B B . 41 SER CA 1 1
1 2059 2 1 41 SER CB C -37.052 29.957 19.816 1.00 . B B . 41 SER CB 1 1
1 2060 2 1 41 SER H H -36.480 27.657 18.811 1.00 . B B . 41 SER H 1 1
1 2061 2 1 41 SER HA H -35.417 30.340 18.491 1.00 . B B . 41 SER HA 1 1
1 2062 2 1 41 SER HB2 H -37.019 29.816 20.886 1.00 . B B . 41 SER HB2 1 1
1 2063 2 1 41 SER HB3 H -37.272 30.992 19.597 1.00 . B B . 41 SER HB3 1 1
1 2064 2 1 41 SER HG H -38.914 29.527 19.455 1.00 . B B . 41 SER HG 1 1
1 2065 2 1 41 SER N N -35.793 28.298 18.532 1.00 . B B . 41 SER N 1 1
1 2066 2 1 41 SER O O -33.960 28.525 20.484 1.00 . B B . 41 SER O 1 1
1 2067 2 1 41 SER OG O -38.062 29.129 19.260 1.00 . B B . 41 SER OG 1 1
1 2068 2 1 42 VAL C C -33.937 29.764 23.274 1.00 . B B . 42 VAL C 1 1
1 2069 2 1 42 VAL CA C -33.542 30.699 22.135 1.00 . B B . 42 VAL CA 1 1
1 2070 2 1 42 VAL CB C -33.447 32.133 22.661 1.00 . B B . 42 VAL CB 1 1
1 2071 2 1 42 VAL CG1 C -32.858 32.121 24.073 1.00 . B B . 42 VAL CG1 1 1
1 2072 2 1 42 VAL CG2 C -32.538 32.961 21.732 1.00 . B B . 42 VAL CG2 1 1
1 2073 2 1 42 VAL H H -35.089 31.404 20.870 1.00 . B B . 42 VAL H 1 1
1 2074 2 1 42 VAL HA H -32.576 30.401 21.756 1.00 . B B . 42 VAL HA 1 1
1 2075 2 1 42 VAL HB H -34.434 32.573 22.686 1.00 . B B . 42 VAL HB 1 1
1 2076 2 1 42 VAL HG11 H -31.780 32.136 24.013 1.00 . B B . 42 VAL HG11 1 1
1 2077 2 1 42 VAL HG12 H -33.178 31.227 24.588 1.00 . B B . 42 VAL HG12 1 1
1 2078 2 1 42 VAL HG13 H -33.202 32.990 24.613 1.00 . B B . 42 VAL HG13 1 1
1 2079 2 1 42 VAL HG21 H -32.429 33.948 22.088 1.00 . B B . 42 VAL HG21 1 1
1 2080 2 1 42 VAL HG22 H -31.560 32.438 21.665 1.00 . B B . 42 VAL HG22 1 1
1 2081 2 1 42 VAL HG23 H -32.978 33.086 20.781 1.00 . B B . 42 VAL HG23 1 1
1 2082 2 1 42 VAL N N -34.517 30.630 21.053 1.00 . B B . 42 VAL N 1 1
1 2083 2 1 42 VAL O O -33.156 28.905 23.683 1.00 . B B . 42 VAL O 1 1
1 2084 2 1 43 GLY C C -35.741 27.644 24.438 1.00 . B B . 43 GLY C 1 1
1 2085 2 1 43 GLY CA C -35.641 29.103 24.872 1.00 . B B . 43 GLY CA 1 1
1 2086 2 1 43 GLY H H -35.732 30.638 23.414 1.00 . B B . 43 GLY H 1 1
1 2087 2 1 43 GLY HA2 H -34.961 29.179 25.708 1.00 . B B . 43 GLY HA2 1 1
1 2088 2 1 43 GLY HA3 H -36.617 29.450 25.175 1.00 . B B . 43 GLY HA3 1 1
1 2089 2 1 43 GLY N N -35.153 29.937 23.780 1.00 . B B . 43 GLY N 1 1
1 2090 2 1 43 GLY O O -35.433 26.735 25.209 1.00 . B B . 43 GLY O 1 1
1 2091 2 1 44 HIS C C -35.002 25.308 22.820 1.00 . B B . 44 HIS C 1 1
1 2092 2 1 44 HIS CA C -36.312 26.075 22.675 1.00 . B B . 44 HIS CA 1 1
1 2093 2 1 44 HIS CB C -36.713 26.128 21.200 1.00 . B B . 44 HIS CB 1 1
1 2094 2 1 44 HIS CD2 C -39.136 25.236 20.706 1.00 . B B . 44 HIS CD2 1 1
1 2095 2 1 44 HIS CE1 C -40.239 27.035 21.196 1.00 . B B . 44 HIS CE1 1 1
1 2096 2 1 44 HIS CG C -38.212 26.177 21.089 1.00 . B B . 44 HIS CG 1 1
1 2097 2 1 44 HIS H H -36.406 28.192 22.632 1.00 . B B . 44 HIS H 1 1
1 2098 2 1 44 HIS HA H -37.083 25.561 23.230 1.00 . B B . 44 HIS HA 1 1
1 2099 2 1 44 HIS HB2 H -36.289 27.009 20.742 1.00 . B B . 44 HIS HB2 1 1
1 2100 2 1 44 HIS HB3 H -36.344 25.247 20.695 1.00 . B B . 44 HIS HB3 1 1
1 2101 2 1 44 HIS HD1 H -38.572 28.172 21.705 1.00 . B B . 44 HIS HD1 1 1
1 2102 2 1 44 HIS HD2 H -38.904 24.227 20.399 1.00 . B B . 44 HIS HD2 1 1
1 2103 2 1 44 HIS HE1 H -41.043 27.739 21.356 1.00 . B B . 44 HIS HE1 1 1
1 2104 2 1 44 HIS HE2 H -41.262 25.337 20.560 1.00 . B B . 44 HIS HE2 1 1
1 2105 2 1 44 HIS N N -36.175 27.429 23.201 1.00 . B B . 44 HIS N 1 1
1 2106 2 1 44 HIS ND1 N -38.939 27.317 21.397 1.00 . B B . 44 HIS ND1 1 1
1 2107 2 1 44 HIS NE2 N -40.415 25.780 20.775 1.00 . B B . 44 HIS NE2 1 1
1 2108 2 1 44 HIS O O -34.997 24.134 23.190 1.00 . B B . 44 HIS O 1 1
1 2109 2 1 45 ILE C C -32.328 24.865 24.052 1.00 . B B . 45 ILE C 1 1
1 2110 2 1 45 ILE CA C -32.582 25.350 22.628 1.00 . B B . 45 ILE CA 1 1
1 2111 2 1 45 ILE CB C -31.493 26.347 22.226 1.00 . B B . 45 ILE CB 1 1
1 2112 2 1 45 ILE CD1 C -29.997 27.051 20.353 1.00 . B B . 45 ILE CD1 1 1
1 2113 2 1 45 ILE CG1 C -30.889 25.927 20.884 1.00 . B B . 45 ILE CG1 1 1
1 2114 2 1 45 ILE CG2 C -30.398 26.365 23.294 1.00 . B B . 45 ILE CG2 1 1
1 2115 2 1 45 ILE H H -33.958 26.913 22.237 1.00 . B B . 45 ILE H 1 1
1 2116 2 1 45 ILE HA H -32.547 24.504 21.958 1.00 . B B . 45 ILE HA 1 1
1 2117 2 1 45 ILE HB H -31.923 27.333 22.135 1.00 . B B . 45 ILE HB 1 1
1 2118 2 1 45 ILE HD11 H -29.960 27.003 19.274 1.00 . B B . 45 ILE HD11 1 1
1 2119 2 1 45 ILE HD12 H -29.000 26.938 20.752 1.00 . B B . 45 ILE HD12 1 1
1 2120 2 1 45 ILE HD13 H -30.400 28.005 20.657 1.00 . B B . 45 ILE HD13 1 1
1 2121 2 1 45 ILE HG12 H -30.300 25.032 21.018 1.00 . B B . 45 ILE HG12 1 1
1 2122 2 1 45 ILE HG13 H -31.682 25.734 20.177 1.00 . B B . 45 ILE HG13 1 1
1 2123 2 1 45 ILE HG21 H -29.433 26.463 22.819 1.00 . B B . 45 ILE HG21 1 1
1 2124 2 1 45 ILE HG22 H -30.429 25.444 23.857 1.00 . B B . 45 ILE HG22 1 1
1 2125 2 1 45 ILE HG23 H -30.558 27.200 23.960 1.00 . B B . 45 ILE HG23 1 1
1 2126 2 1 45 ILE N N -33.893 25.979 22.527 1.00 . B B . 45 ILE N 1 1
1 2127 2 1 45 ILE O O -31.709 23.822 24.261 1.00 . B B . 45 ILE O 1 1
1 2128 2 1 46 SER C C -32.821 23.767 26.623 1.00 . B B . 46 SER C 1 1
1 2129 2 1 46 SER CA C -32.629 25.267 26.427 1.00 . B B . 46 SER CA 1 1
1 2130 2 1 46 SER CB C -33.632 26.029 27.296 1.00 . B B . 46 SER CB 1 1
1 2131 2 1 46 SER H H -33.295 26.450 24.800 1.00 . B B . 46 SER H 1 1
1 2132 2 1 46 SER HA H -31.628 25.535 26.732 1.00 . B B . 46 SER HA 1 1
1 2133 2 1 46 SER HB2 H -33.375 25.904 28.337 1.00 . B B . 46 SER HB2 1 1
1 2134 2 1 46 SER HB3 H -33.604 27.078 27.042 1.00 . B B . 46 SER HB3 1 1
1 2135 2 1 46 SER HG H -35.498 25.800 27.795 1.00 . B B . 46 SER HG 1 1
1 2136 2 1 46 SER N N -32.810 25.629 25.026 1.00 . B B . 46 SER N 1 1
1 2137 2 1 46 SER O O -32.156 23.150 27.455 1.00 . B B . 46 SER O 1 1
1 2138 2 1 46 SER OG O -34.938 25.519 27.067 1.00 . B B . 46 SER OG 1 1
1 2139 2 1 47 HIS C C -32.788 20.949 25.514 1.00 . B B . 47 HIS C 1 1
1 2140 2 1 47 HIS CA C -34.006 21.758 25.949 1.00 . B B . 47 HIS CA 1 1
1 2141 2 1 47 HIS CB C -35.203 21.393 25.069 1.00 . B B . 47 HIS CB 1 1
1 2142 2 1 47 HIS CD2 C -37.348 20.073 25.819 1.00 . B B . 47 HIS CD2 1 1
1 2143 2 1 47 HIS CE1 C -37.756 21.152 27.653 1.00 . B B . 47 HIS CE1 1 1
1 2144 2 1 47 HIS CG C -36.375 21.034 25.940 1.00 . B B . 47 HIS CG 1 1
1 2145 2 1 47 HIS H H -34.234 23.729 25.206 1.00 . B B . 47 HIS H 1 1
1 2146 2 1 47 HIS HA H -34.239 21.515 26.975 1.00 . B B . 47 HIS HA 1 1
1 2147 2 1 47 HIS HB2 H -35.462 22.236 24.446 1.00 . B B . 47 HIS HB2 1 1
1 2148 2 1 47 HIS HB3 H -34.947 20.549 24.445 1.00 . B B . 47 HIS HB3 1 1
1 2149 2 1 47 HIS HD1 H -36.145 22.459 27.491 1.00 . B B . 47 HIS HD1 1 1
1 2150 2 1 47 HIS HD2 H -37.425 19.365 25.007 1.00 . B B . 47 HIS HD2 1 1
1 2151 2 1 47 HIS HE1 H -38.210 21.475 28.578 1.00 . B B . 47 HIS HE1 1 1
1 2152 2 1 47 HIS HE2 H -39.003 19.587 27.076 1.00 . B B . 47 HIS HE2 1 1
1 2153 2 1 47 HIS N N -33.735 23.187 25.852 1.00 . B B . 47 HIS N 1 1
1 2154 2 1 47 HIS ND1 N -36.655 21.710 27.117 1.00 . B B . 47 HIS ND1 1 1
1 2155 2 1 47 HIS NE2 N -38.218 20.149 26.902 1.00 . B B . 47 HIS NE2 1 1
1 2156 2 1 47 HIS O O -32.563 19.839 25.996 1.00 . B B . 47 HIS O 1 1
1 2157 2 1 48 GLN C C -29.791 20.664 25.227 1.00 . B B . 48 GLN C 1 1
1 2158 2 1 48 GLN CA C -30.812 20.836 24.107 1.00 . B B . 48 GLN CA 1 1
1 2159 2 1 48 GLN CB C -30.188 21.642 22.966 1.00 . B B . 48 GLN CB 1 1
1 2160 2 1 48 GLN CD C -31.400 19.791 21.798 1.00 . B B . 48 GLN CD 1 1
1 2161 2 1 48 GLN CG C -30.766 21.168 21.631 1.00 . B B . 48 GLN CG 1 1
1 2162 2 1 48 GLN H H -32.233 22.401 24.252 1.00 . B B . 48 GLN H 1 1
1 2163 2 1 48 GLN HA H -31.091 19.861 23.735 1.00 . B B . 48 GLN HA 1 1
1 2164 2 1 48 GLN HB2 H -30.411 22.690 23.103 1.00 . B B . 48 GLN HB2 1 1
1 2165 2 1 48 GLN HB3 H -29.118 21.498 22.967 1.00 . B B . 48 GLN HB3 1 1
1 2166 2 1 48 GLN HE21 H -30.775 19.127 20.034 1.00 . B B . 48 GLN HE21 1 1
1 2167 2 1 48 GLN HE22 H -31.679 18.018 20.948 1.00 . B B . 48 GLN HE22 1 1
1 2168 2 1 48 GLN HG2 H -31.515 21.869 21.296 1.00 . B B . 48 GLN HG2 1 1
1 2169 2 1 48 GLN HG3 H -29.974 21.111 20.899 1.00 . B B . 48 GLN HG3 1 1
1 2170 2 1 48 GLN N N -32.005 21.514 24.600 1.00 . B B . 48 GLN N 1 1
1 2171 2 1 48 GLN NE2 N -31.274 18.905 20.848 1.00 . B B . 48 GLN NE2 1 1
1 2172 2 1 48 GLN O O -29.645 19.577 25.786 1.00 . B B . 48 GLN O 1 1
1 2173 2 1 48 GLN OE1 O -32.026 19.515 22.821 1.00 . B B . 48 GLN OE1 1 1
1 2174 2 1 49 LEU C C -28.688 22.114 27.942 1.00 . B B . 49 LEU C 1 1
1 2175 2 1 49 LEU CA C -28.081 21.701 26.605 1.00 . B B . 49 LEU CA 1 1
1 2176 2 1 49 LEU CB C -26.922 22.637 26.259 1.00 . B B . 49 LEU CB 1 1
1 2177 2 1 49 LEU CD1 C -25.623 23.570 24.339 1.00 . B B . 49 LEU CD1 1 1
1 2178 2 1 49 LEU CD2 C -25.686 21.102 24.723 1.00 . B B . 49 LEU CD2 1 1
1 2179 2 1 49 LEU CG C -26.490 22.401 24.810 1.00 . B B . 49 LEU CG 1 1
1 2180 2 1 49 LEU H H -29.245 22.584 25.070 1.00 . B B . 49 LEU H 1 1
1 2181 2 1 49 LEU HA H -27.704 20.692 26.688 1.00 . B B . 49 LEU HA 1 1
1 2182 2 1 49 LEU HB2 H -27.239 23.663 26.378 1.00 . B B . 49 LEU HB2 1 1
1 2183 2 1 49 LEU HB3 H -26.090 22.439 26.919 1.00 . B B . 49 LEU HB3 1 1
1 2184 2 1 49 LEU HD11 H -24.708 23.189 23.910 1.00 . B B . 49 LEU HD11 1 1
1 2185 2 1 49 LEU HD12 H -25.389 24.206 25.180 1.00 . B B . 49 LEU HD12 1 1
1 2186 2 1 49 LEU HD13 H -26.160 24.140 23.595 1.00 . B B . 49 LEU HD13 1 1
1 2187 2 1 49 LEU HD21 H -25.936 20.467 25.560 1.00 . B B . 49 LEU HD21 1 1
1 2188 2 1 49 LEU HD22 H -24.631 21.330 24.746 1.00 . B B . 49 LEU HD22 1 1
1 2189 2 1 49 LEU HD23 H -25.924 20.593 23.801 1.00 . B B . 49 LEU HD23 1 1
1 2190 2 1 49 LEU HG H -27.365 22.326 24.182 1.00 . B B . 49 LEU HG 1 1
1 2191 2 1 49 LEU N N -29.086 21.744 25.550 1.00 . B B . 49 LEU N 1 1
1 2192 2 1 49 LEU O O -28.161 21.781 29.003 1.00 . B B . 49 LEU O 1 1
1 2193 2 1 50 ASN C C -29.502 24.065 29.987 1.00 . B B . 50 ASN C 1 1
1 2194 2 1 50 ASN CA C -30.469 23.294 29.095 1.00 . B B . 50 ASN CA 1 1
1 2195 2 1 50 ASN CB C -31.026 22.093 29.863 1.00 . B B . 50 ASN CB 1 1
1 2196 2 1 50 ASN CG C -31.869 22.573 31.039 1.00 . B B . 50 ASN CG 1 1
1 2197 2 1 50 ASN H H -30.174 23.076 27.008 1.00 . B B . 50 ASN H 1 1
1 2198 2 1 50 ASN HA H -31.287 23.944 28.821 1.00 . B B . 50 ASN HA 1 1
1 2199 2 1 50 ASN HB2 H -31.638 21.498 29.202 1.00 . B B . 50 ASN HB2 1 1
1 2200 2 1 50 ASN HB3 H -30.207 21.492 30.230 1.00 . B B . 50 ASN HB3 1 1
1 2201 2 1 50 ASN HD21 H -33.520 21.662 30.416 1.00 . B B . 50 ASN HD21 1 1
1 2202 2 1 50 ASN HD22 H -33.674 22.531 31.867 1.00 . B B . 50 ASN HD22 1 1
1 2203 2 1 50 ASN N N -29.799 22.841 27.882 1.00 . B B . 50 ASN N 1 1
1 2204 2 1 50 ASN ND2 N -33.125 22.226 31.113 1.00 . B B . 50 ASN ND2 1 1
1 2205 2 1 50 ASN O O -28.393 23.605 30.259 1.00 . B B . 50 ASN O 1 1
1 2206 2 1 50 ASN OD1 O -31.371 23.281 31.914 1.00 . B B . 50 ASN OD1 1 1
1 2207 2 1 51 LEU C C -29.655 27.481 31.397 1.00 . B B . 51 LEU C 1 1
1 2208 2 1 51 LEU CA C -29.092 26.067 31.299 1.00 . B B . 51 LEU CA 1 1
1 2209 2 1 51 LEU CB C -27.667 26.121 30.744 1.00 . B B . 51 LEU CB 1 1
1 2210 2 1 51 LEU CD1 C -26.054 24.362 30.006 1.00 . B B . 51 LEU CD1 1 1
1 2211 2 1 51 LEU CD2 C -25.996 25.203 32.358 1.00 . B B . 51 LEU CD2 1 1
1 2212 2 1 51 LEU CG C -26.904 24.867 31.174 1.00 . B B . 51 LEU CG 1 1
1 2213 2 1 51 LEU H H -30.823 25.556 30.188 1.00 . B B . 51 LEU H 1 1
1 2214 2 1 51 LEU HA H -29.067 25.630 32.286 1.00 . B B . 51 LEU HA 1 1
1 2215 2 1 51 LEU HB2 H -27.703 26.169 29.665 1.00 . B B . 51 LEU HB2 1 1
1 2216 2 1 51 LEU HB3 H -27.165 26.997 31.127 1.00 . B B . 51 LEU HB3 1 1
1 2217 2 1 51 LEU HD11 H -26.472 23.441 29.628 1.00 . B B . 51 LEU HD11 1 1
1 2218 2 1 51 LEU HD12 H -25.044 24.185 30.347 1.00 . B B . 51 LEU HD12 1 1
1 2219 2 1 51 LEU HD13 H -26.044 25.103 29.221 1.00 . B B . 51 LEU HD13 1 1
1 2220 2 1 51 LEU HD21 H -26.598 25.541 33.189 1.00 . B B . 51 LEU HD21 1 1
1 2221 2 1 51 LEU HD22 H -25.307 25.984 32.073 1.00 . B B . 51 LEU HD22 1 1
1 2222 2 1 51 LEU HD23 H -25.443 24.323 32.649 1.00 . B B . 51 LEU HD23 1 1
1 2223 2 1 51 LEU HG H -27.607 24.100 31.465 1.00 . B B . 51 LEU HG 1 1
1 2224 2 1 51 LEU N N -29.929 25.240 30.438 1.00 . B B . 51 LEU N 1 1
1 2225 2 1 51 LEU O O -30.842 27.670 31.663 1.00 . B B . 51 LEU O 1 1
1 2226 2 1 52 SER C C -29.300 30.468 29.850 1.00 . B B . 52 SER C 1 1
1 2227 2 1 52 SER CA C -29.218 29.865 31.248 1.00 . B B . 52 SER CA 1 1
1 2228 2 1 52 SER CB C -28.230 30.669 32.094 1.00 . B B . 52 SER CB 1 1
1 2229 2 1 52 SER H H -27.861 28.260 30.973 1.00 . B B . 52 SER H 1 1
1 2230 2 1 52 SER HA H -30.193 29.913 31.708 1.00 . B B . 52 SER HA 1 1
1 2231 2 1 52 SER HB2 H -27.293 30.136 32.159 1.00 . B B . 52 SER HB2 1 1
1 2232 2 1 52 SER HB3 H -28.064 31.633 31.635 1.00 . B B . 52 SER HB3 1 1
1 2233 2 1 52 SER HG H -29.680 31.114 33.310 1.00 . B B . 52 SER HG 1 1
1 2234 2 1 52 SER N N -28.795 28.471 31.181 1.00 . B B . 52 SER N 1 1
1 2235 2 1 52 SER O O -28.308 30.512 29.122 1.00 . B B . 52 SER O 1 1
1 2236 2 1 52 SER OG O -28.762 30.849 33.399 1.00 . B B . 52 SER OG 1 1
1 2237 2 1 53 GLN C C -29.583 32.535 27.859 1.00 . B B . 53 GLN C 1 1
1 2238 2 1 53 GLN CA C -30.690 31.531 28.166 1.00 . B B . 53 GLN CA 1 1
1 2239 2 1 53 GLN CB C -32.047 32.236 28.116 1.00 . B B . 53 GLN CB 1 1
1 2240 2 1 53 GLN CD C -34.317 32.290 29.168 1.00 . B B . 53 GLN CD 1 1
1 2241 2 1 53 GLN CG C -33.059 31.453 28.954 1.00 . B B . 53 GLN CG 1 1
1 2242 2 1 53 GLN H H -31.245 30.870 30.101 1.00 . B B . 53 GLN H 1 1
1 2243 2 1 53 GLN HA H -30.672 30.751 27.419 1.00 . B B . 53 GLN HA 1 1
1 2244 2 1 53 GLN HB2 H -31.948 33.236 28.511 1.00 . B B . 53 GLN HB2 1 1
1 2245 2 1 53 GLN HB3 H -32.389 32.285 27.093 1.00 . B B . 53 GLN HB3 1 1
1 2246 2 1 53 GLN HE21 H -35.370 30.783 29.918 1.00 . B B . 53 GLN HE21 1 1
1 2247 2 1 53 GLN HE22 H -36.193 32.263 29.816 1.00 . B B . 53 GLN HE22 1 1
1 2248 2 1 53 GLN HG2 H -33.320 30.539 28.441 1.00 . B B . 53 GLN HG2 1 1
1 2249 2 1 53 GLN HG3 H -32.622 31.214 29.912 1.00 . B B . 53 GLN HG3 1 1
1 2250 2 1 53 GLN N N -30.490 30.932 29.480 1.00 . B B . 53 GLN N 1 1
1 2251 2 1 53 GLN NE2 N -35.382 31.732 29.676 1.00 . B B . 53 GLN NE2 1 1
1 2252 2 1 53 GLN O O -29.068 32.583 26.742 1.00 . B B . 53 GLN O 1 1
1 2253 2 1 53 GLN OE1 O -34.329 33.482 28.863 1.00 . B B . 53 GLN OE1 1 1
1 2254 2 1 54 SER C C -26.904 33.689 28.140 1.00 . B B . 54 SER C 1 1
1 2255 2 1 54 SER CA C -28.175 34.333 28.684 1.00 . B B . 54 SER CA 1 1
1 2256 2 1 54 SER CB C -27.873 35.011 30.021 1.00 . B B . 54 SER CB 1 1
1 2257 2 1 54 SER H H -29.668 33.250 29.727 1.00 . B B . 54 SER H 1 1
1 2258 2 1 54 SER HA H -28.517 35.080 27.982 1.00 . B B . 54 SER HA 1 1
1 2259 2 1 54 SER HB2 H -27.468 35.996 29.843 1.00 . B B . 54 SER HB2 1 1
1 2260 2 1 54 SER HB3 H -28.784 35.095 30.596 1.00 . B B . 54 SER HB3 1 1
1 2261 2 1 54 SER HG H -26.098 34.251 30.257 1.00 . B B . 54 SER HG 1 1
1 2262 2 1 54 SER N N -29.222 33.334 28.858 1.00 . B B . 54 SER N 1 1
1 2263 2 1 54 SER O O -26.122 34.331 27.440 1.00 . B B . 54 SER O 1 1
1 2264 2 1 54 SER OG O -26.927 34.234 30.742 1.00 . B B . 54 SER OG 1 1
1 2265 2 1 55 ASN C C -25.591 31.464 26.502 1.00 . B B . 55 ASN C 1 1
1 2266 2 1 55 ASN CA C -25.524 31.695 28.008 1.00 . B B . 55 ASN CA 1 1
1 2267 2 1 55 ASN CB C -25.422 30.349 28.727 1.00 . B B . 55 ASN CB 1 1
1 2268 2 1 55 ASN CG C -24.284 30.386 29.742 1.00 . B B . 55 ASN CG 1 1
1 2269 2 1 55 ASN H H -27.362 31.955 29.030 1.00 . B B . 55 ASN H 1 1
1 2270 2 1 55 ASN HA H -24.645 32.281 28.233 1.00 . B B . 55 ASN HA 1 1
1 2271 2 1 55 ASN HB2 H -26.351 30.144 29.238 1.00 . B B . 55 ASN HB2 1 1
1 2272 2 1 55 ASN HB3 H -25.231 29.570 28.004 1.00 . B B . 55 ASN HB3 1 1
1 2273 2 1 55 ASN HD21 H -23.113 29.173 28.694 1.00 . B B . 55 ASN HD21 1 1
1 2274 2 1 55 ASN HD22 H -22.460 29.723 30.161 1.00 . B B . 55 ASN HD22 1 1
1 2275 2 1 55 ASN N N -26.704 32.416 28.469 1.00 . B B . 55 ASN N 1 1
1 2276 2 1 55 ASN ND2 N -23.195 29.704 29.513 1.00 . B B . 55 ASN ND2 1 1
1 2277 2 1 55 ASN O O -24.617 31.696 25.785 1.00 . B B . 55 ASN O 1 1
1 2278 2 1 55 ASN OD1 O -24.390 31.054 30.771 1.00 . B B . 55 ASN OD1 1 1
1 2279 2 1 56 VAL C C -26.907 32.051 23.816 1.00 . B B . 56 VAL C 1 1
1 2280 2 1 56 VAL CA C -26.927 30.746 24.606 1.00 . B B . 56 VAL CA 1 1
1 2281 2 1 56 VAL CB C -28.257 30.028 24.373 1.00 . B B . 56 VAL CB 1 1
1 2282 2 1 56 VAL CG1 C -28.609 30.075 22.884 1.00 . B B . 56 VAL CG1 1 1
1 2283 2 1 56 VAL CG2 C -28.135 28.570 24.821 1.00 . B B . 56 VAL CG2 1 1
1 2284 2 1 56 VAL H H -27.487 30.839 26.647 1.00 . B B . 56 VAL H 1 1
1 2285 2 1 56 VAL HA H -26.123 30.115 24.259 1.00 . B B . 56 VAL HA 1 1
1 2286 2 1 56 VAL HB H -29.035 30.516 24.942 1.00 . B B . 56 VAL HB 1 1
1 2287 2 1 56 VAL HG11 H -27.710 30.233 22.307 1.00 . B B . 56 VAL HG11 1 1
1 2288 2 1 56 VAL HG12 H -29.300 30.886 22.703 1.00 . B B . 56 VAL HG12 1 1
1 2289 2 1 56 VAL HG13 H -29.066 29.141 22.592 1.00 . B B . 56 VAL HG13 1 1
1 2290 2 1 56 VAL HG21 H -27.276 28.463 25.467 1.00 . B B . 56 VAL HG21 1 1
1 2291 2 1 56 VAL HG22 H -28.015 27.936 23.955 1.00 . B B . 56 VAL HG22 1 1
1 2292 2 1 56 VAL HG23 H -29.027 28.282 25.358 1.00 . B B . 56 VAL HG23 1 1
1 2293 2 1 56 VAL N N -26.745 31.006 26.029 1.00 . B B . 56 VAL N 1 1
1 2294 2 1 56 VAL O O -26.181 32.180 22.830 1.00 . B B . 56 VAL O 1 1
1 2295 2 1 57 SER C C -26.386 34.922 23.464 1.00 . B B . 57 SER C 1 1
1 2296 2 1 57 SER CA C -27.776 34.306 23.581 1.00 . B B . 57 SER CA 1 1
1 2297 2 1 57 SER CB C -28.692 35.254 24.358 1.00 . B B . 57 SER CB 1 1
1 2298 2 1 57 SER H H -28.267 32.855 25.046 1.00 . B B . 57 SER H 1 1
1 2299 2 1 57 SER HA H -28.181 34.163 22.590 1.00 . B B . 57 SER HA 1 1
1 2300 2 1 57 SER HB2 H -29.617 35.385 23.818 1.00 . B B . 57 SER HB2 1 1
1 2301 2 1 57 SER HB3 H -28.900 34.834 25.332 1.00 . B B . 57 SER HB3 1 1
1 2302 2 1 57 SER HG H -28.363 36.908 25.326 1.00 . B B . 57 SER HG 1 1
1 2303 2 1 57 SER N N -27.710 33.015 24.255 1.00 . B B . 57 SER N 1 1
1 2304 2 1 57 SER O O -26.116 35.699 22.547 1.00 . B B . 57 SER O 1 1
1 2305 2 1 57 SER OG O -28.051 36.512 24.510 1.00 . B B . 57 SER OG 1 1
1 2306 2 1 58 HIS C C -23.331 34.452 23.273 1.00 . B B . 58 HIS C 1 1
1 2307 2 1 58 HIS CA C -24.148 35.096 24.388 1.00 . B B . 58 HIS CA 1 1
1 2308 2 1 58 HIS CB C -23.476 34.826 25.736 1.00 . B B . 58 HIS CB 1 1
1 2309 2 1 58 HIS CD2 C -22.552 36.832 27.161 1.00 . B B . 58 HIS CD2 1 1
1 2310 2 1 58 HIS CE1 C -20.920 37.416 25.861 1.00 . B B . 58 HIS CE1 1 1
1 2311 2 1 58 HIS CG C -22.574 35.977 26.086 1.00 . B B . 58 HIS CG 1 1
1 2312 2 1 58 HIS H H -25.779 33.948 25.104 1.00 . B B . 58 HIS H 1 1
1 2313 2 1 58 HIS HA H -24.185 36.163 24.224 1.00 . B B . 58 HIS HA 1 1
1 2314 2 1 58 HIS HB2 H -24.232 34.716 26.499 1.00 . B B . 58 HIS HB2 1 1
1 2315 2 1 58 HIS HB3 H -22.894 33.919 25.673 1.00 . B B . 58 HIS HB3 1 1
1 2316 2 1 58 HIS HD1 H -21.268 35.958 24.419 1.00 . B B . 58 HIS HD1 1 1
1 2317 2 1 58 HIS HD2 H -23.242 36.804 27.992 1.00 . B B . 58 HIS HD2 1 1
1 2318 2 1 58 HIS HE1 H -20.064 37.932 25.451 1.00 . B B . 58 HIS HE1 1 1
1 2319 2 1 58 HIS HE2 H -21.256 38.460 27.631 1.00 . B B . 58 HIS HE2 1 1
1 2320 2 1 58 HIS N N -25.508 34.571 24.397 1.00 . B B . 58 HIS N 1 1
1 2321 2 1 58 HIS ND1 N -21.524 36.369 25.271 1.00 . B B . 58 HIS ND1 1 1
1 2322 2 1 58 HIS NE2 N -21.507 37.739 27.017 1.00 . B B . 58 HIS NE2 1 1
1 2323 2 1 58 HIS O O -22.743 35.144 22.442 1.00 . B B . 58 HIS O 1 1
1 2324 2 1 59 GLN C C -23.128 32.664 20.859 1.00 . B B . 59 GLN C 1 1
1 2325 2 1 59 GLN CA C -22.550 32.396 22.244 1.00 . B B . 59 GLN CA 1 1
1 2326 2 1 59 GLN CB C -22.598 30.895 22.536 1.00 . B B . 59 GLN CB 1 1
1 2327 2 1 59 GLN CD C -21.198 28.847 22.866 1.00 . B B . 59 GLN CD 1 1
1 2328 2 1 59 GLN CG C -21.174 30.365 22.715 1.00 . B B . 59 GLN CG 1 1
1 2329 2 1 59 GLN H H -23.787 32.624 23.950 1.00 . B B . 59 GLN H 1 1
1 2330 2 1 59 GLN HA H -21.522 32.724 22.264 1.00 . B B . 59 GLN HA 1 1
1 2331 2 1 59 GLN HB2 H -23.163 30.721 23.439 1.00 . B B . 59 GLN HB2 1 1
1 2332 2 1 59 GLN HB3 H -23.071 30.383 21.711 1.00 . B B . 59 GLN HB3 1 1
1 2333 2 1 59 GLN HE21 H -21.506 28.901 24.827 1.00 . B B . 59 GLN HE21 1 1
1 2334 2 1 59 GLN HE22 H -21.400 27.347 24.151 1.00 . B B . 59 GLN HE22 1 1
1 2335 2 1 59 GLN HG2 H -20.582 30.629 21.851 1.00 . B B . 59 GLN HG2 1 1
1 2336 2 1 59 GLN HG3 H -20.736 30.806 23.598 1.00 . B B . 59 GLN HG3 1 1
1 2337 2 1 59 GLN N N -23.299 33.123 23.262 1.00 . B B . 59 GLN N 1 1
1 2338 2 1 59 GLN NE2 N -21.384 28.321 24.046 1.00 . B B . 59 GLN NE2 1 1
1 2339 2 1 59 GLN O O -22.412 33.077 19.946 1.00 . B B . 59 GLN O 1 1
1 2340 2 1 59 GLN OE1 O -21.043 28.122 21.884 1.00 . B B . 59 GLN OE1 1 1
1 2341 2 1 60 LEU C C -24.642 33.968 18.812 1.00 . B B . 60 LEU C 1 1
1 2342 2 1 60 LEU CA C -25.091 32.648 19.430 1.00 . B B . 60 LEU CA 1 1
1 2343 2 1 60 LEU CB C -26.608 32.666 19.626 1.00 . B B . 60 LEU CB 1 1
1 2344 2 1 60 LEU CD1 C -27.040 30.844 17.971 1.00 . B B . 60 LEU CD1 1 1
1 2345 2 1 60 LEU CD2 C -28.804 32.551 18.438 1.00 . B B . 60 LEU CD2 1 1
1 2346 2 1 60 LEU CG C -27.298 32.315 18.306 1.00 . B B . 60 LEU CG 1 1
1 2347 2 1 60 LEU H H -24.948 32.100 21.472 1.00 . B B . 60 LEU H 1 1
1 2348 2 1 60 LEU HA H -24.834 31.842 18.758 1.00 . B B . 60 LEU HA 1 1
1 2349 2 1 60 LEU HB2 H -26.883 31.942 20.379 1.00 . B B . 60 LEU HB2 1 1
1 2350 2 1 60 LEU HB3 H -26.919 33.650 19.943 1.00 . B B . 60 LEU HB3 1 1
1 2351 2 1 60 LEU HD11 H -26.318 30.438 18.665 1.00 . B B . 60 LEU HD11 1 1
1 2352 2 1 60 LEU HD12 H -26.655 30.766 16.965 1.00 . B B . 60 LEU HD12 1 1
1 2353 2 1 60 LEU HD13 H -27.963 30.290 18.048 1.00 . B B . 60 LEU HD13 1 1
1 2354 2 1 60 LEU HD21 H -29.162 32.086 19.345 1.00 . B B . 60 LEU HD21 1 1
1 2355 2 1 60 LEU HD22 H -29.312 32.120 17.588 1.00 . B B . 60 LEU HD22 1 1
1 2356 2 1 60 LEU HD23 H -29.000 33.612 18.475 1.00 . B B . 60 LEU HD23 1 1
1 2357 2 1 60 LEU HG H -26.903 32.938 17.517 1.00 . B B . 60 LEU HG 1 1
1 2358 2 1 60 LEU N N -24.427 32.428 20.709 1.00 . B B . 60 LEU N 1 1
1 2359 2 1 60 LEU O O -24.756 34.170 17.603 1.00 . B B . 60 LEU O 1 1
1 2360 2 1 61 LYS C C -22.292 36.036 18.526 1.00 . B B . 61 LYS C 1 1
1 2361 2 1 61 LYS CA C -23.667 36.162 19.175 1.00 . B B . 61 LYS CA 1 1
1 2362 2 1 61 LYS CB C -23.593 37.149 20.342 1.00 . B B . 61 LYS CB 1 1
1 2363 2 1 61 LYS CD C -23.243 39.544 20.959 1.00 . B B . 61 LYS CD 1 1
1 2364 2 1 61 LYS CE C -24.531 40.322 21.235 1.00 . B B . 61 LYS CE 1 1
1 2365 2 1 61 LYS CG C -23.472 38.574 19.798 1.00 . B B . 61 LYS CG 1 1
1 2366 2 1 61 LYS H H -24.064 34.648 20.604 1.00 . B B . 61 LYS H 1 1
1 2367 2 1 61 LYS HA H -24.366 36.538 18.443 1.00 . B B . 61 LYS HA 1 1
1 2368 2 1 61 LYS HB2 H -24.488 37.066 20.940 1.00 . B B . 61 LYS HB2 1 1
1 2369 2 1 61 LYS HB3 H -22.730 36.922 20.951 1.00 . B B . 61 LYS HB3 1 1
1 2370 2 1 61 LYS HD2 H -22.961 38.990 21.842 1.00 . B B . 61 LYS HD2 1 1
1 2371 2 1 61 LYS HD3 H -22.454 40.235 20.700 1.00 . B B . 61 LYS HD3 1 1
1 2372 2 1 61 LYS HE2 H -24.820 40.868 20.349 1.00 . B B . 61 LYS HE2 1 1
1 2373 2 1 61 LYS HE3 H -25.318 39.632 21.505 1.00 . B B . 61 LYS HE3 1 1
1 2374 2 1 61 LYS HG2 H -22.639 38.628 19.113 1.00 . B B . 61 LYS HG2 1 1
1 2375 2 1 61 LYS HG3 H -24.382 38.840 19.281 1.00 . B B . 61 LYS HG3 1 1
1 2376 2 1 61 LYS HZ1 H -24.142 40.749 23.235 1.00 . B B . 61 LYS HZ1 1 1
1 2377 2 1 61 LYS HZ2 H -25.139 41.888 22.465 1.00 . B B . 61 LYS HZ2 1 1
1 2378 2 1 61 LYS HZ3 H -23.471 41.865 22.146 1.00 . B B . 61 LYS HZ3 1 1
1 2379 2 1 61 LYS N N -24.130 34.864 19.650 1.00 . B B . 61 LYS N 1 1
1 2380 2 1 61 LYS NZ N -24.304 41.278 22.355 1.00 . B B . 61 LYS NZ 1 1
1 2381 2 1 61 LYS O O -21.990 36.724 17.551 1.00 . B B . 61 LYS O 1 1
1 2382 2 1 62 LEU C C -20.190 34.365 17.131 1.00 . B B . 62 LEU C 1 1
1 2383 2 1 62 LEU CA C -20.123 34.946 18.540 1.00 . B B . 62 LEU CA 1 1
1 2384 2 1 62 LEU CB C -19.341 33.996 19.449 1.00 . B B . 62 LEU CB 1 1
1 2385 2 1 62 LEU CD1 C -18.292 33.820 21.709 1.00 . B B . 62 LEU CD1 1 1
1 2386 2 1 62 LEU CD2 C -17.513 35.569 20.104 1.00 . B B . 62 LEU CD2 1 1
1 2387 2 1 62 LEU CG C -18.728 34.786 20.607 1.00 . B B . 62 LEU CG 1 1
1 2388 2 1 62 LEU H H -21.758 34.633 19.850 1.00 . B B . 62 LEU H 1 1
1 2389 2 1 62 LEU HA H -19.610 35.896 18.502 1.00 . B B . 62 LEU HA 1 1
1 2390 2 1 62 LEU HB2 H -20.008 33.242 19.840 1.00 . B B . 62 LEU HB2 1 1
1 2391 2 1 62 LEU HB3 H -18.554 33.521 18.881 1.00 . B B . 62 LEU HB3 1 1
1 2392 2 1 62 LEU HD11 H -17.473 33.212 21.352 1.00 . B B . 62 LEU HD11 1 1
1 2393 2 1 62 LEU HD12 H -19.121 33.183 21.979 1.00 . B B . 62 LEU HD12 1 1
1 2394 2 1 62 LEU HD13 H -17.972 34.381 22.575 1.00 . B B . 62 LEU HD13 1 1
1 2395 2 1 62 LEU HD21 H -17.534 35.612 19.025 1.00 . B B . 62 LEU HD21 1 1
1 2396 2 1 62 LEU HD22 H -16.609 35.075 20.427 1.00 . B B . 62 LEU HD22 1 1
1 2397 2 1 62 LEU HD23 H -17.539 36.571 20.505 1.00 . B B . 62 LEU HD23 1 1
1 2398 2 1 62 LEU HG H -19.462 35.474 21.001 1.00 . B B . 62 LEU HG 1 1
1 2399 2 1 62 LEU N N -21.463 35.154 19.074 1.00 . B B . 62 LEU N 1 1
1 2400 2 1 62 LEU O O -19.501 34.830 16.224 1.00 . B B . 62 LEU O 1 1
1 2401 2 1 63 LEU C C -21.725 33.696 14.633 1.00 . B B . 63 LEU C 1 1
1 2402 2 1 63 LEU CA C -21.174 32.707 15.654 1.00 . B B . 63 LEU CA 1 1
1 2403 2 1 63 LEU CB C -22.117 31.508 15.766 1.00 . B B . 63 LEU CB 1 1
1 2404 2 1 63 LEU CD1 C -22.556 30.033 17.734 1.00 . B B . 63 LEU CD1 1 1
1 2405 2 1 63 LEU CD2 C -21.057 29.250 15.895 1.00 . B B . 63 LEU CD2 1 1
1 2406 2 1 63 LEU CG C -21.509 30.466 16.706 1.00 . B B . 63 LEU CG 1 1
1 2407 2 1 63 LEU H H -21.549 33.016 17.717 1.00 . B B . 63 LEU H 1 1
1 2408 2 1 63 LEU HA H -20.206 32.362 15.321 1.00 . B B . 63 LEU HA 1 1
1 2409 2 1 63 LEU HB2 H -23.069 31.835 16.158 1.00 . B B . 63 LEU HB2 1 1
1 2410 2 1 63 LEU HB3 H -22.261 31.071 14.789 1.00 . B B . 63 LEU HB3 1 1
1 2411 2 1 63 LEU HD11 H -23.457 29.726 17.224 1.00 . B B . 63 LEU HD11 1 1
1 2412 2 1 63 LEU HD12 H -22.779 30.860 18.392 1.00 . B B . 63 LEU HD12 1 1
1 2413 2 1 63 LEU HD13 H -22.171 29.206 18.314 1.00 . B B . 63 LEU HD13 1 1
1 2414 2 1 63 LEU HD21 H -20.328 29.557 15.161 1.00 . B B . 63 LEU HD21 1 1
1 2415 2 1 63 LEU HD22 H -21.910 28.814 15.396 1.00 . B B . 63 LEU HD22 1 1
1 2416 2 1 63 LEU HD23 H -20.616 28.519 16.557 1.00 . B B . 63 LEU HD23 1 1
1 2417 2 1 63 LEU HG H -20.659 30.894 17.217 1.00 . B B . 63 LEU HG 1 1
1 2418 2 1 63 LEU N N -21.024 33.345 16.957 1.00 . B B . 63 LEU N 1 1
1 2419 2 1 63 LEU O O -21.602 33.489 13.425 1.00 . B B . 63 LEU O 1 1
1 2420 2 1 64 LYS C C -21.805 36.704 13.711 1.00 . B B . 64 LYS C 1 1
1 2421 2 1 64 LYS CA C -22.899 35.786 14.245 1.00 . B B . 64 LYS CA 1 1
1 2422 2 1 64 LYS CB C -23.937 36.614 15.005 1.00 . B B . 64 LYS CB 1 1
1 2423 2 1 64 LYS CD C -25.841 38.213 14.760 1.00 . B B . 64 LYS CD 1 1
1 2424 2 1 64 LYS CE C -26.604 39.106 13.779 1.00 . B B . 64 LYS CE 1 1
1 2425 2 1 64 LYS CG C -24.731 37.469 14.015 1.00 . B B . 64 LYS CG 1 1
1 2426 2 1 64 LYS H H -22.401 34.883 16.096 1.00 . B B . 64 LYS H 1 1
1 2427 2 1 64 LYS HA H -23.383 35.297 13.412 1.00 . B B . 64 LYS HA 1 1
1 2428 2 1 64 LYS HB2 H -24.609 35.954 15.531 1.00 . B B . 64 LYS HB2 1 1
1 2429 2 1 64 LYS HB3 H -23.435 37.257 15.713 1.00 . B B . 64 LYS HB3 1 1
1 2430 2 1 64 LYS HD2 H -26.521 37.498 15.200 1.00 . B B . 64 LYS HD2 1 1
1 2431 2 1 64 LYS HD3 H -25.406 38.823 15.538 1.00 . B B . 64 LYS HD3 1 1
1 2432 2 1 64 LYS HE2 H -26.212 38.964 12.783 1.00 . B B . 64 LYS HE2 1 1
1 2433 2 1 64 LYS HE3 H -27.652 38.844 13.794 1.00 . B B . 64 LYS HE3 1 1
1 2434 2 1 64 LYS HG2 H -24.071 38.183 13.545 1.00 . B B . 64 LYS HG2 1 1
1 2435 2 1 64 LYS HG3 H -25.169 36.832 13.260 1.00 . B B . 64 LYS HG3 1 1
1 2436 2 1 64 LYS HZ1 H -27.261 40.827 14.748 1.00 . B B . 64 LYS HZ1 1 1
1 2437 2 1 64 LYS HZ2 H -26.382 41.126 13.326 1.00 . B B . 64 LYS HZ2 1 1
1 2438 2 1 64 LYS HZ3 H -25.574 40.640 14.738 1.00 . B B . 64 LYS HZ3 1 1
1 2439 2 1 64 LYS N N -22.332 34.771 15.125 1.00 . B B . 64 LYS N 1 1
1 2440 2 1 64 LYS NZ N -26.443 40.532 14.178 1.00 . B B . 64 LYS NZ 1 1
1 2441 2 1 64 LYS O O -21.978 37.360 12.683 1.00 . B B . 64 LYS O 1 1
1 2442 2 1 65 SER C C -18.856 36.988 12.792 1.00 . B B . 65 SER C 1 1
1 2443 2 1 65 SER CA C -19.563 37.589 14.002 1.00 . B B . 65 SER CA 1 1
1 2444 2 1 65 SER CB C -18.567 37.737 15.154 1.00 . B B . 65 SER CB 1 1
1 2445 2 1 65 SER H H -20.597 36.202 15.225 1.00 . B B . 65 SER H 1 1
1 2446 2 1 65 SER HA H -19.940 38.565 13.737 1.00 . B B . 65 SER HA 1 1
1 2447 2 1 65 SER HB2 H -19.062 38.186 16.002 1.00 . B B . 65 SER HB2 1 1
1 2448 2 1 65 SER HB3 H -18.191 36.763 15.432 1.00 . B B . 65 SER HB3 1 1
1 2449 2 1 65 SER HG H -17.030 38.867 15.531 1.00 . B B . 65 SER HG 1 1
1 2450 2 1 65 SER N N -20.679 36.746 14.415 1.00 . B B . 65 SER N 1 1
1 2451 2 1 65 SER O O -18.244 37.704 11.999 1.00 . B B . 65 SER O 1 1
1 2452 2 1 65 SER OG O -17.488 38.564 14.743 1.00 . B B . 65 SER OG 1 1
1 2453 2 1 66 VAL C C -19.226 34.975 10.320 1.00 . B B . 66 VAL C 1 1
1 2454 2 1 66 VAL CA C -18.308 34.981 11.538 1.00 . B B . 66 VAL CA 1 1
1 2455 2 1 66 VAL CB C -17.973 33.542 11.933 1.00 . B B . 66 VAL CB 1 1
1 2456 2 1 66 VAL CG1 C -16.827 33.026 11.060 1.00 . B B . 66 VAL CG1 1 1
1 2457 2 1 66 VAL CG2 C -17.552 33.502 13.404 1.00 . B B . 66 VAL CG2 1 1
1 2458 2 1 66 VAL H H -19.445 35.149 13.319 1.00 . B B . 66 VAL H 1 1
1 2459 2 1 66 VAL HA H -17.393 35.497 11.285 1.00 . B B . 66 VAL HA 1 1
1 2460 2 1 66 VAL HB H -18.843 32.918 11.791 1.00 . B B . 66 VAL HB 1 1
1 2461 2 1 66 VAL HG11 H -16.027 32.669 11.691 1.00 . B B . 66 VAL HG11 1 1
1 2462 2 1 66 VAL HG12 H -16.462 33.828 10.435 1.00 . B B . 66 VAL HG12 1 1
1 2463 2 1 66 VAL HG13 H -17.184 32.219 10.438 1.00 . B B . 66 VAL HG13 1 1
1 2464 2 1 66 VAL HG21 H -16.692 34.140 13.549 1.00 . B B . 66 VAL HG21 1 1
1 2465 2 1 66 VAL HG22 H -17.298 32.488 13.678 1.00 . B B . 66 VAL HG22 1 1
1 2466 2 1 66 VAL HG23 H -18.367 33.849 14.021 1.00 . B B . 66 VAL HG23 1 1
1 2467 2 1 66 VAL N N -18.944 35.668 12.656 1.00 . B B . 66 VAL N 1 1
1 2468 2 1 66 VAL O O -18.765 34.873 9.184 1.00 . B B . 66 VAL O 1 1
1 2469 2 1 67 HIS C C -22.011 33.678 9.210 1.00 . B B . 67 HIS C 1 1
1 2470 2 1 67 HIS CA C -21.502 35.090 9.481 1.00 . B B . 67 HIS CA 1 1
1 2471 2 1 67 HIS CB C -20.864 35.656 8.211 1.00 . B B . 67 HIS CB 1 1
1 2472 2 1 67 HIS CD2 C -21.680 38.153 8.150 1.00 . B B . 67 HIS CD2 1 1
1 2473 2 1 67 HIS CE1 C -19.811 39.109 8.685 1.00 . B B . 67 HIS CE1 1 1
1 2474 2 1 67 HIS CG C -20.758 37.152 8.326 1.00 . B B . 67 HIS CG 1 1
1 2475 2 1 67 HIS H H -20.838 35.163 11.492 1.00 . B B . 67 HIS H 1 1
1 2476 2 1 67 HIS HA H -22.336 35.715 9.762 1.00 . B B . 67 HIS HA 1 1
1 2477 2 1 67 HIS HB2 H -19.878 35.234 8.084 1.00 . B B . 67 HIS HB2 1 1
1 2478 2 1 67 HIS HB3 H -21.476 35.404 7.357 1.00 . B B . 67 HIS HB3 1 1
1 2479 2 1 67 HIS HD1 H -18.717 37.347 8.861 1.00 . B B . 67 HIS HD1 1 1
1 2480 2 1 67 HIS HD2 H -22.714 38.005 7.876 1.00 . B B . 67 HIS HD2 1 1
1 2481 2 1 67 HIS HE1 H -19.066 39.855 8.920 1.00 . B B . 67 HIS HE1 1 1
1 2482 2 1 67 HIS HE2 H -21.499 40.272 8.322 1.00 . B B . 67 HIS HE2 1 1
1 2483 2 1 67 HIS N N -20.528 35.084 10.566 1.00 . B B . 67 HIS N 1 1
1 2484 2 1 67 HIS ND1 N -19.573 37.785 8.668 1.00 . B B . 67 HIS ND1 1 1
1 2485 2 1 67 HIS NE2 N -21.080 39.388 8.377 1.00 . B B . 67 HIS NE2 1 1
1 2486 2 1 67 HIS O O -22.748 33.447 8.251 1.00 . B B . 67 HIS O 1 1
1 2487 2 1 68 LEU C C -23.539 31.219 10.130 1.00 . B B . 68 LEU C 1 1
1 2488 2 1 68 LEU CA C -22.037 31.351 9.903 1.00 . B B . 68 LEU CA 1 1
1 2489 2 1 68 LEU CB C -21.289 30.462 10.898 1.00 . B B . 68 LEU CB 1 1
1 2490 2 1 68 LEU CD1 C -18.968 29.990 10.103 1.00 . B B . 68 LEU CD1 1 1
1 2491 2 1 68 LEU CD2 C -20.444 28.112 10.835 1.00 . B B . 68 LEU CD2 1 1
1 2492 2 1 68 LEU CG C -20.408 29.472 10.135 1.00 . B B . 68 LEU CG 1 1
1 2493 2 1 68 LEU H H -21.027 32.980 10.807 1.00 . B B . 68 LEU H 1 1
1 2494 2 1 68 LEU HA H -21.805 31.026 8.900 1.00 . B B . 68 LEU HA 1 1
1 2495 2 1 68 LEU HB2 H -20.672 31.076 11.537 1.00 . B B . 68 LEU HB2 1 1
1 2496 2 1 68 LEU HB3 H -22.002 29.918 11.501 1.00 . B B . 68 LEU HB3 1 1
1 2497 2 1 68 LEU HD11 H -18.368 29.347 9.476 1.00 . B B . 68 LEU HD11 1 1
1 2498 2 1 68 LEU HD12 H -18.565 29.995 11.105 1.00 . B B . 68 LEU HD12 1 1
1 2499 2 1 68 LEU HD13 H -18.956 30.994 9.704 1.00 . B B . 68 LEU HD13 1 1
1 2500 2 1 68 LEU HD21 H -19.722 28.101 11.638 1.00 . B B . 68 LEU HD21 1 1
1 2501 2 1 68 LEU HD22 H -20.205 27.334 10.125 1.00 . B B . 68 LEU HD22 1 1
1 2502 2 1 68 LEU HD23 H -21.432 27.940 11.237 1.00 . B B . 68 LEU HD23 1 1
1 2503 2 1 68 LEU HG H -20.775 29.367 9.125 1.00 . B B . 68 LEU HG 1 1
1 2504 2 1 68 LEU N N -21.614 32.738 10.061 1.00 . B B . 68 LEU N 1 1
1 2505 2 1 68 LEU O O -24.206 30.410 9.485 1.00 . B B . 68 LEU O 1 1
1 2506 2 1 69 VAL C C -26.146 33.319 11.017 1.00 . B B . 69 VAL C 1 1
1 2507 2 1 69 VAL CA C -25.492 31.984 11.354 1.00 . B B . 69 VAL CA 1 1
1 2508 2 1 69 VAL CB C -25.701 31.673 12.838 1.00 . B B . 69 VAL CB 1 1
1 2509 2 1 69 VAL CG1 C -26.477 30.362 12.980 1.00 . B B . 69 VAL CG1 1 1
1 2510 2 1 69 VAL CG2 C -24.341 31.538 13.527 1.00 . B B . 69 VAL CG2 1 1
1 2511 2 1 69 VAL H H -23.486 32.646 11.533 1.00 . B B . 69 VAL H 1 1
1 2512 2 1 69 VAL HA H -25.956 31.207 10.765 1.00 . B B . 69 VAL HA 1 1
1 2513 2 1 69 VAL HB H -26.260 32.474 13.298 1.00 . B B . 69 VAL HB 1 1
1 2514 2 1 69 VAL HG11 H -27.293 30.349 12.273 1.00 . B B . 69 VAL HG11 1 1
1 2515 2 1 69 VAL HG12 H -26.868 30.282 13.983 1.00 . B B . 69 VAL HG12 1 1
1 2516 2 1 69 VAL HG13 H -25.817 29.530 12.783 1.00 . B B . 69 VAL HG13 1 1
1 2517 2 1 69 VAL HG21 H -23.681 32.318 13.177 1.00 . B B . 69 VAL HG21 1 1
1 2518 2 1 69 VAL HG22 H -23.914 30.574 13.294 1.00 . B B . 69 VAL HG22 1 1
1 2519 2 1 69 VAL HG23 H -24.469 31.627 14.596 1.00 . B B . 69 VAL HG23 1 1
1 2520 2 1 69 VAL N N -24.066 32.020 11.050 1.00 . B B . 69 VAL N 1 1
1 2521 2 1 69 VAL O O -25.462 34.309 10.758 1.00 . B B . 69 VAL O 1 1
1 2522 2 1 70 LYS C C -29.509 34.618 11.513 1.00 . B B . 70 LYS C 1 1
1 2523 2 1 70 LYS CA C -28.212 34.559 10.713 1.00 . B B . 70 LYS CA 1 1
1 2524 2 1 70 LYS CB C -28.530 34.612 9.218 1.00 . B B . 70 LYS CB 1 1
1 2525 2 1 70 LYS CD C -28.367 36.091 7.210 1.00 . B B . 70 LYS CD 1 1
1 2526 2 1 70 LYS CE C -28.101 37.571 6.872 1.00 . B B . 70 LYS CE 1 1
1 2527 2 1 70 LYS CG C -27.752 35.760 8.571 1.00 . B B . 70 LYS CG 1 1
1 2528 2 1 70 LYS H H -27.968 32.520 11.235 1.00 . B B . 70 LYS H 1 1
1 2529 2 1 70 LYS HA H -27.602 35.412 10.972 1.00 . B B . 70 LYS HA 1 1
1 2530 2 1 70 LYS HB2 H -28.246 33.679 8.755 1.00 . B B . 70 LYS HB2 1 1
1 2531 2 1 70 LYS HB3 H -29.589 34.774 9.080 1.00 . B B . 70 LYS HB3 1 1
1 2532 2 1 70 LYS HD2 H -27.924 35.463 6.452 1.00 . B B . 70 LYS HD2 1 1
1 2533 2 1 70 LYS HD3 H -29.432 35.916 7.245 1.00 . B B . 70 LYS HD3 1 1
1 2534 2 1 70 LYS HE2 H -28.755 38.198 7.408 1.00 . B B . 70 LYS HE2 1 1
1 2535 2 1 70 LYS HE3 H -27.040 37.790 7.120 1.00 . B B . 70 LYS HE3 1 1
1 2536 2 1 70 LYS HG2 H -27.798 36.630 9.209 1.00 . B B . 70 LYS HG2 1 1
1 2537 2 1 70 LYS HG3 H -26.721 35.465 8.438 1.00 . B B . 70 LYS HG3 1 1
1 2538 2 1 70 LYS HZ1 H -27.738 38.562 5.094 1.00 . B B . 70 LYS HZ1 1 1
1 2539 2 1 70 LYS HZ2 H -29.383 38.293 5.420 1.00 . B B . 70 LYS HZ2 1 1
1 2540 2 1 70 LYS HZ3 H -28.398 37.009 4.905 1.00 . B B . 70 LYS HZ3 1 1
1 2541 2 1 70 LYS N N -27.475 33.339 11.021 1.00 . B B . 70 LYS N 1 1
1 2542 2 1 70 LYS NZ N -28.429 37.881 5.469 1.00 . B B . 70 LYS NZ 1 1
1 2543 2 1 70 LYS O O -30.113 33.588 11.812 1.00 . B B . 70 LYS O 1 1
1 2544 2 1 71 ALA C C -32.203 36.757 11.794 1.00 . B B . 71 ALA C 1 1
1 2545 2 1 71 ALA CA C -31.160 36.012 12.621 1.00 . B B . 71 ALA CA 1 1
1 2546 2 1 71 ALA CB C -30.866 36.799 13.900 1.00 . B B . 71 ALA CB 1 1
1 2547 2 1 71 ALA H H -29.410 36.616 11.589 1.00 . B B . 71 ALA H 1 1
1 2548 2 1 71 ALA HA H -31.553 35.043 12.888 1.00 . B B . 71 ALA HA 1 1
1 2549 2 1 71 ALA HB1 H -30.396 36.148 14.622 1.00 . B B . 71 ALA HB1 1 1
1 2550 2 1 71 ALA HB2 H -31.789 37.182 14.308 1.00 . B B . 71 ALA HB2 1 1
1 2551 2 1 71 ALA HB3 H -30.204 37.621 13.672 1.00 . B B . 71 ALA HB3 1 1
1 2552 2 1 71 ALA N N -29.933 35.831 11.855 1.00 . B B . 71 ALA N 1 1
1 2553 2 1 71 ALA O O -31.863 37.520 10.889 1.00 . B B . 71 ALA O 1 1
1 2554 2 1 72 LYS C C -35.625 37.683 12.359 1.00 . B B . 72 LYS C 1 1
1 2555 2 1 72 LYS CA C -34.558 37.186 11.389 1.00 . B B . 72 LYS CA 1 1
1 2556 2 1 72 LYS CB C -35.188 36.209 10.394 1.00 . B B . 72 LYS CB 1 1
1 2557 2 1 72 LYS CD C -35.134 35.398 8.031 1.00 . B B . 72 LYS CD 1 1
1 2558 2 1 72 LYS CE C -35.727 36.067 6.789 1.00 . B B . 72 LYS CE 1 1
1 2559 2 1 72 LYS CG C -34.627 36.473 8.995 1.00 . B B . 72 LYS CG 1 1
1 2560 2 1 72 LYS H H -33.685 35.912 12.840 1.00 . B B . 72 LYS H 1 1
1 2561 2 1 72 LYS HA H -34.159 38.029 10.846 1.00 . B B . 72 LYS HA 1 1
1 2562 2 1 72 LYS HB2 H -34.957 35.196 10.689 1.00 . B B . 72 LYS HB2 1 1
1 2563 2 1 72 LYS HB3 H -36.259 36.346 10.383 1.00 . B B . 72 LYS HB3 1 1
1 2564 2 1 72 LYS HD2 H -34.313 34.760 7.739 1.00 . B B . 72 LYS HD2 1 1
1 2565 2 1 72 LYS HD3 H -35.894 34.807 8.519 1.00 . B B . 72 LYS HD3 1 1
1 2566 2 1 72 LYS HE2 H -36.012 35.309 6.074 1.00 . B B . 72 LYS HE2 1 1
1 2567 2 1 72 LYS HE3 H -36.598 36.641 7.070 1.00 . B B . 72 LYS HE3 1 1
1 2568 2 1 72 LYS HG2 H -34.952 37.445 8.654 1.00 . B B . 72 LYS HG2 1 1
1 2569 2 1 72 LYS HG3 H -33.548 36.445 9.029 1.00 . B B . 72 LYS HG3 1 1
1 2570 2 1 72 LYS HZ1 H -34.136 37.402 6.928 1.00 . B B . 72 LYS HZ1 1 1
1 2571 2 1 72 LYS HZ2 H -35.193 37.716 5.637 1.00 . B B . 72 LYS HZ2 1 1
1 2572 2 1 72 LYS HZ3 H -34.098 36.422 5.542 1.00 . B B . 72 LYS HZ3 1 1
1 2573 2 1 72 LYS N N -33.474 36.530 12.110 1.00 . B B . 72 LYS N 1 1
1 2574 2 1 72 LYS NZ N -34.712 36.970 6.178 1.00 . B B . 72 LYS NZ 1 1
1 2575 2 1 72 LYS O O -35.608 37.342 13.542 1.00 . B B . 72 LYS O 1 1
1 2576 2 1 73 ARG C C -38.967 38.447 12.266 1.00 . B B . 73 ARG C 1 1
1 2577 2 1 73 ARG CA C -37.620 39.028 12.682 1.00 . B B . 73 ARG CA 1 1
1 2578 2 1 73 ARG CB C -37.661 40.552 12.558 1.00 . B B . 73 ARG CB 1 1
1 2579 2 1 73 ARG CD C -36.338 42.612 13.059 1.00 . B B . 73 ARG CD 1 1
1 2580 2 1 73 ARG CG C -36.251 41.117 12.747 1.00 . B B . 73 ARG CG 1 1
1 2581 2 1 73 ARG CZ C -35.023 44.407 12.087 1.00 . B B . 73 ARG CZ 1 1
1 2582 2 1 73 ARG H H -36.513 38.727 10.901 1.00 . B B . 73 ARG H 1 1
1 2583 2 1 73 ARG HA H -37.429 38.766 13.712 1.00 . B B . 73 ARG HA 1 1
1 2584 2 1 73 ARG HB2 H -38.029 40.824 11.580 1.00 . B B . 73 ARG HB2 1 1
1 2585 2 1 73 ARG HB3 H -38.315 40.958 13.315 1.00 . B B . 73 ARG HB3 1 1
1 2586 2 1 73 ARG HD2 H -37.116 43.058 12.457 1.00 . B B . 73 ARG HD2 1 1
1 2587 2 1 73 ARG HD3 H -36.575 42.745 14.104 1.00 . B B . 73 ARG HD3 1 1
1 2588 2 1 73 ARG HE H -34.233 42.855 13.073 1.00 . B B . 73 ARG HE 1 1
1 2589 2 1 73 ARG HG2 H -35.765 40.606 13.564 1.00 . B B . 73 ARG HG2 1 1
1 2590 2 1 73 ARG HG3 H -35.681 40.972 11.841 1.00 . B B . 73 ARG HG3 1 1
1 2591 2 1 73 ARG HH11 H -37.009 44.530 11.864 1.00 . B B . 73 ARG HH11 1 1
1 2592 2 1 73 ARG HH12 H -36.094 45.823 11.162 1.00 . B B . 73 ARG HH12 1 1
1 2593 2 1 73 ARG HH21 H -33.027 44.546 12.155 1.00 . B B . 73 ARG HH21 1 1
1 2594 2 1 73 ARG HH22 H -33.840 45.832 11.327 1.00 . B B . 73 ARG HH22 1 1
1 2595 2 1 73 ARG N N -36.550 38.490 11.851 1.00 . B B . 73 ARG N 1 1
1 2596 2 1 73 ARG NE N -35.068 43.265 12.765 1.00 . B B . 73 ARG NE 1 1
1 2597 2 1 73 ARG NH1 N -36.128 44.963 11.672 1.00 . B B . 73 ARG NH1 1 1
1 2598 2 1 73 ARG NH2 N -33.874 44.973 11.837 1.00 . B B . 73 ARG NH2 1 1
1 2599 2 1 73 ARG O O -39.278 38.364 11.078 1.00 . B B . 73 ARG O 1 1
1 2600 2 1 74 GLN C C -42.048 37.790 14.109 1.00 . B B . 74 GLN C 1 1
1 2601 2 1 74 GLN CA C -41.076 37.474 12.977 1.00 . B B . 74 GLN CA 1 1
1 2602 2 1 74 GLN CB C -40.959 35.958 12.811 1.00 . B B . 74 GLN CB 1 1
1 2603 2 1 74 GLN CD C -41.475 34.839 10.633 1.00 . B B . 74 GLN CD 1 1
1 2604 2 1 74 GLN CG C -42.075 35.457 11.892 1.00 . B B . 74 GLN CG 1 1
1 2605 2 1 74 GLN H H -39.463 38.137 14.181 1.00 . B B . 74 GLN H 1 1
1 2606 2 1 74 GLN HA H -41.457 37.898 12.059 1.00 . B B . 74 GLN HA 1 1
1 2607 2 1 74 GLN HB2 H -40.000 35.716 12.377 1.00 . B B . 74 GLN HB2 1 1
1 2608 2 1 74 GLN HB3 H -41.048 35.482 13.777 1.00 . B B . 74 GLN HB3 1 1
1 2609 2 1 74 GLN HE21 H -41.313 33.025 11.425 1.00 . B B . 74 GLN HE21 1 1
1 2610 2 1 74 GLN HE22 H -40.776 33.168 9.820 1.00 . B B . 74 GLN HE22 1 1
1 2611 2 1 74 GLN HG2 H -42.661 34.714 12.412 1.00 . B B . 74 GLN HG2 1 1
1 2612 2 1 74 GLN HG3 H -42.710 36.286 11.616 1.00 . B B . 74 GLN HG3 1 1
1 2613 2 1 74 GLN N N -39.763 38.046 13.252 1.00 . B B . 74 GLN N 1 1
1 2614 2 1 74 GLN NE2 N -41.162 33.572 10.626 1.00 . B B . 74 GLN NE2 1 1
1 2615 2 1 74 GLN O O -42.260 36.972 15.004 1.00 . B B . 74 GLN O 1 1
1 2616 2 1 74 GLN OE1 O -41.287 35.528 9.631 1.00 . B B . 74 GLN OE1 1 1
1 2617 2 1 75 GLY C C -42.855 39.954 16.308 1.00 . B B . 75 GLY C 1 1
1 2618 2 1 75 GLY CA C -43.583 39.394 15.090 1.00 . B B . 75 GLY CA 1 1
1 2619 2 1 75 GLY H H -42.427 39.592 13.325 1.00 . B B . 75 GLY H 1 1
1 2620 2 1 75 GLY HA2 H -44.236 40.154 14.686 1.00 . B B . 75 GLY HA2 1 1
1 2621 2 1 75 GLY HA3 H -44.174 38.542 15.392 1.00 . B B . 75 GLY HA3 1 1
1 2622 2 1 75 GLY N N -42.635 38.981 14.063 1.00 . B B . 75 GLY N 1 1
1 2623 2 1 75 GLY O O -42.644 41.162 16.415 1.00 . B B . 75 GLY O 1 1
1 2624 2 1 76 GLN C C -40.804 38.401 18.890 1.00 . B B . 76 GLN C 1 1
1 2625 2 1 76 GLN CA C -41.771 39.486 18.429 1.00 . B B . 76 GLN CA 1 1
1 2626 2 1 76 GLN CB C -42.777 39.782 19.544 1.00 . B B . 76 GLN CB 1 1
1 2627 2 1 76 GLN CD C -44.833 41.099 20.090 1.00 . B B . 76 GLN CD 1 1
1 2628 2 1 76 GLN CG C -43.977 40.532 18.962 1.00 . B B . 76 GLN CG 1 1
1 2629 2 1 76 GLN H H -42.670 38.118 17.084 1.00 . B B . 76 GLN H 1 1
1 2630 2 1 76 GLN HA H -41.212 40.385 18.215 1.00 . B B . 76 GLN HA 1 1
1 2631 2 1 76 GLN HB2 H -43.111 38.853 19.982 1.00 . B B . 76 GLN HB2 1 1
1 2632 2 1 76 GLN HB3 H -42.306 40.389 20.302 1.00 . B B . 76 GLN HB3 1 1
1 2633 2 1 76 GLN HE21 H -43.960 40.007 21.500 1.00 . B B . 76 GLN HE21 1 1
1 2634 2 1 76 GLN HE22 H -45.192 41.041 22.041 1.00 . B B . 76 GLN HE22 1 1
1 2635 2 1 76 GLN HG2 H -43.626 41.340 18.338 1.00 . B B . 76 GLN HG2 1 1
1 2636 2 1 76 GLN HG3 H -44.571 39.852 18.369 1.00 . B B . 76 GLN HG3 1 1
1 2637 2 1 76 GLN N N -42.474 39.069 17.223 1.00 . B B . 76 GLN N 1 1
1 2638 2 1 76 GLN NE2 N -44.646 40.681 21.312 1.00 . B B . 76 GLN NE2 1 1
1 2639 2 1 76 GLN O O -40.255 38.470 19.990 1.00 . B B . 76 GLN O 1 1
1 2640 2 1 76 GLN OE1 O -45.694 41.945 19.851 1.00 . B B . 76 GLN OE1 1 1
1 2641 2 1 77 SER C C -38.567 36.212 17.353 1.00 . B B . 77 SER C 1 1
1 2642 2 1 77 SER CA C -39.697 36.302 18.372 1.00 . B B . 77 SER CA 1 1
1 2643 2 1 77 SER CB C -40.468 34.981 18.399 1.00 . B B . 77 SER CB 1 1
1 2644 2 1 77 SER H H -41.065 37.395 17.179 1.00 . B B . 77 SER H 1 1
1 2645 2 1 77 SER HA H -39.273 36.480 19.350 1.00 . B B . 77 SER HA 1 1
1 2646 2 1 77 SER HB2 H -41.526 35.180 18.311 1.00 . B B . 77 SER HB2 1 1
1 2647 2 1 77 SER HB3 H -40.148 34.361 17.575 1.00 . B B . 77 SER HB3 1 1
1 2648 2 1 77 SER HG H -39.818 34.941 20.232 1.00 . B B . 77 SER HG 1 1
1 2649 2 1 77 SER N N -40.600 37.398 18.042 1.00 . B B . 77 SER N 1 1
1 2650 2 1 77 SER O O -38.809 36.136 16.148 1.00 . B B . 77 SER O 1 1
1 2651 2 1 77 SER OG O -40.214 34.311 19.625 1.00 . B B . 77 SER OG 1 1
1 2652 2 1 78 MET C C -35.881 34.689 16.592 1.00 . B B . 78 MET C 1 1
1 2653 2 1 78 MET CA C -36.171 36.139 16.965 1.00 . B B . 78 MET CA 1 1
1 2654 2 1 78 MET CB C -34.948 36.743 17.659 1.00 . B B . 78 MET CB 1 1
1 2655 2 1 78 MET CE C -33.742 39.664 19.828 1.00 . B B . 78 MET CE 1 1
1 2656 2 1 78 MET CG C -35.339 38.067 18.319 1.00 . B B . 78 MET CG 1 1
1 2657 2 1 78 MET H H -37.199 36.283 18.812 1.00 . B B . 78 MET H 1 1
1 2658 2 1 78 MET HA H -36.374 36.699 16.064 1.00 . B B . 78 MET HA 1 1
1 2659 2 1 78 MET HB2 H -34.586 36.058 18.411 1.00 . B B . 78 MET HB2 1 1
1 2660 2 1 78 MET HB3 H -34.171 36.921 16.930 1.00 . B B . 78 MET HB3 1 1
1 2661 2 1 78 MET HE1 H -34.660 40.035 20.259 1.00 . B B . 78 MET HE1 1 1
1 2662 2 1 78 MET HE2 H -32.973 40.417 19.915 1.00 . B B . 78 MET HE2 1 1
1 2663 2 1 78 MET HE3 H -33.433 38.771 20.351 1.00 . B B . 78 MET HE3 1 1
1 2664 2 1 78 MET HG2 H -36.249 38.438 17.871 1.00 . B B . 78 MET HG2 1 1
1 2665 2 1 78 MET HG3 H -35.496 37.909 19.376 1.00 . B B . 78 MET HG3 1 1
1 2666 2 1 78 MET N N -37.332 36.221 17.843 1.00 . B B . 78 MET N 1 1
1 2667 2 1 78 MET O O -35.411 33.908 17.419 1.00 . B B . 78 MET O 1 1
1 2668 2 1 78 MET SD S -34.012 39.275 18.081 1.00 . B B . 78 MET SD 1 1
1 2669 2 1 79 ILE C C -34.546 32.860 14.238 1.00 . B B . 79 ILE C 1 1
1 2670 2 1 79 ILE CA C -35.928 32.977 14.871 1.00 . B B . 79 ILE CA 1 1
1 2671 2 1 79 ILE CB C -36.995 32.589 13.845 1.00 . B B . 79 ILE CB 1 1
1 2672 2 1 79 ILE CD1 C -39.368 31.845 14.092 1.00 . B B . 79 ILE CD1 1 1
1 2673 2 1 79 ILE CG1 C -37.914 31.522 14.443 1.00 . B B . 79 ILE CG1 1 1
1 2674 2 1 79 ILE CG2 C -36.318 32.034 12.590 1.00 . B B . 79 ILE CG2 1 1
1 2675 2 1 79 ILE H H -36.536 35.002 14.727 1.00 . B B . 79 ILE H 1 1
1 2676 2 1 79 ILE HA H -35.988 32.300 15.711 1.00 . B B . 79 ILE HA 1 1
1 2677 2 1 79 ILE HB H -37.577 33.461 13.584 1.00 . B B . 79 ILE HB 1 1
1 2678 2 1 79 ILE HD11 H -39.968 31.825 14.989 1.00 . B B . 79 ILE HD11 1 1
1 2679 2 1 79 ILE HD12 H -39.740 31.112 13.392 1.00 . B B . 79 ILE HD12 1 1
1 2680 2 1 79 ILE HD13 H -39.420 32.828 13.646 1.00 . B B . 79 ILE HD13 1 1
1 2681 2 1 79 ILE HG12 H -37.653 30.555 14.040 1.00 . B B . 79 ILE HG12 1 1
1 2682 2 1 79 ILE HG13 H -37.798 31.508 15.517 1.00 . B B . 79 ILE HG13 1 1
1 2683 2 1 79 ILE HG21 H -35.289 32.360 12.563 1.00 . B B . 79 ILE HG21 1 1
1 2684 2 1 79 ILE HG22 H -36.834 32.395 11.713 1.00 . B B . 79 ILE HG22 1 1
1 2685 2 1 79 ILE HG23 H -36.354 30.955 12.610 1.00 . B B . 79 ILE HG23 1 1
1 2686 2 1 79 ILE N N -36.163 34.337 15.342 1.00 . B B . 79 ILE N 1 1
1 2687 2 1 79 ILE O O -34.079 33.782 13.570 1.00 . B B . 79 ILE O 1 1
1 2688 2 1 80 TYR C C -32.604 30.381 12.857 1.00 . B B . 80 TYR C 1 1
1 2689 2 1 80 TYR CA C -32.568 31.494 13.899 1.00 . B B . 80 TYR CA 1 1
1 2690 2 1 80 TYR CB C -31.594 31.116 15.016 1.00 . B B . 80 TYR CB 1 1
1 2691 2 1 80 TYR CD1 C -31.367 33.567 15.562 1.00 . B B . 80 TYR CD1 1 1
1 2692 2 1 80 TYR CD2 C -31.565 31.980 17.384 1.00 . B B . 80 TYR CD2 1 1
1 2693 2 1 80 TYR CE1 C -31.286 34.617 16.484 1.00 . B B . 80 TYR CE1 1 1
1 2694 2 1 80 TYR CE2 C -31.484 33.030 18.307 1.00 . B B . 80 TYR CE2 1 1
1 2695 2 1 80 TYR CG C -31.506 32.249 16.012 1.00 . B B . 80 TYR CG 1 1
1 2696 2 1 80 TYR CZ C -31.345 34.348 17.857 1.00 . B B . 80 TYR CZ 1 1
1 2697 2 1 80 TYR H H -34.319 31.021 14.994 1.00 . B B . 80 TYR H 1 1
1 2698 2 1 80 TYR HA H -32.225 32.403 13.428 1.00 . B B . 80 TYR HA 1 1
1 2699 2 1 80 TYR HB2 H -31.945 30.225 15.515 1.00 . B B . 80 TYR HB2 1 1
1 2700 2 1 80 TYR HB3 H -30.616 30.931 14.595 1.00 . B B . 80 TYR HB3 1 1
1 2701 2 1 80 TYR HD1 H -31.322 33.774 14.503 1.00 . B B . 80 TYR HD1 1 1
1 2702 2 1 80 TYR HD2 H -31.672 30.963 17.732 1.00 . B B . 80 TYR HD2 1 1
1 2703 2 1 80 TYR HE1 H -31.179 35.634 16.137 1.00 . B B . 80 TYR HE1 1 1
1 2704 2 1 80 TYR HE2 H -31.529 32.823 19.366 1.00 . B B . 80 TYR HE2 1 1
1 2705 2 1 80 TYR HH H -30.482 35.246 19.305 1.00 . B B . 80 TYR HH 1 1
1 2706 2 1 80 TYR N N -33.897 31.720 14.453 1.00 . B B . 80 TYR N 1 1
1 2707 2 1 80 TYR O O -33.467 29.504 12.900 1.00 . B B . 80 TYR O 1 1
1 2708 2 1 80 TYR OH O -31.265 35.383 18.767 1.00 . B B . 80 TYR OH 1 1
1 2709 2 1 81 SER C C -30.217 29.408 10.217 1.00 . B B . 81 SER C 1 1
1 2710 2 1 81 SER CA C -31.594 29.411 10.873 1.00 . B B . 81 SER CA 1 1
1 2711 2 1 81 SER CB C -32.664 29.686 9.815 1.00 . B B . 81 SER CB 1 1
1 2712 2 1 81 SER H H -30.998 31.144 11.937 1.00 . B B . 81 SER H 1 1
1 2713 2 1 81 SER HA H -31.776 28.440 11.310 1.00 . B B . 81 SER HA 1 1
1 2714 2 1 81 SER HB2 H -33.149 30.626 10.029 1.00 . B B . 81 SER HB2 1 1
1 2715 2 1 81 SER HB3 H -32.202 29.734 8.840 1.00 . B B . 81 SER HB3 1 1
1 2716 2 1 81 SER HG H -34.331 28.877 9.225 1.00 . B B . 81 SER HG 1 1
1 2717 2 1 81 SER N N -31.660 30.422 11.921 1.00 . B B . 81 SER N 1 1
1 2718 2 1 81 SER O O -29.386 30.273 10.492 1.00 . B B . 81 SER O 1 1
1 2719 2 1 81 SER OG O -33.627 28.642 9.833 1.00 . B B . 81 SER OG 1 1
1 2720 2 1 82 LEU C C -28.496 29.514 7.727 1.00 . B B . 82 LEU C 1 1
1 2721 2 1 82 LEU CA C -28.704 28.324 8.658 1.00 . B B . 82 LEU CA 1 1
1 2722 2 1 82 LEU CB C -28.653 27.027 7.848 1.00 . B B . 82 LEU CB 1 1
1 2723 2 1 82 LEU CD1 C -29.203 24.590 7.863 1.00 . B B . 82 LEU CD1 1 1
1 2724 2 1 82 LEU CD2 C -28.386 25.700 9.947 1.00 . B B . 82 LEU CD2 1 1
1 2725 2 1 82 LEU CG C -29.228 25.882 8.683 1.00 . B B . 82 LEU CG 1 1
1 2726 2 1 82 LEU H H -30.684 27.768 9.167 1.00 . B B . 82 LEU H 1 1
1 2727 2 1 82 LEU HA H -27.911 28.310 9.391 1.00 . B B . 82 LEU HA 1 1
1 2728 2 1 82 LEU HB2 H -29.236 27.143 6.946 1.00 . B B . 82 LEU HB2 1 1
1 2729 2 1 82 LEU HB3 H -27.629 26.804 7.588 1.00 . B B . 82 LEU HB3 1 1
1 2730 2 1 82 LEU HD11 H -28.180 24.274 7.720 1.00 . B B . 82 LEU HD11 1 1
1 2731 2 1 82 LEU HD12 H -29.663 24.765 6.902 1.00 . B B . 82 LEU HD12 1 1
1 2732 2 1 82 LEU HD13 H -29.748 23.819 8.388 1.00 . B B . 82 LEU HD13 1 1
1 2733 2 1 82 LEU HD21 H -28.372 24.655 10.223 1.00 . B B . 82 LEU HD21 1 1
1 2734 2 1 82 LEU HD22 H -28.815 26.279 10.752 1.00 . B B . 82 LEU HD22 1 1
1 2735 2 1 82 LEU HD23 H -27.377 26.036 9.759 1.00 . B B . 82 LEU HD23 1 1
1 2736 2 1 82 LEU HG H -30.247 26.113 8.959 1.00 . B B . 82 LEU HG 1 1
1 2737 2 1 82 LEU N N -29.984 28.430 9.348 1.00 . B B . 82 LEU N 1 1
1 2738 2 1 82 LEU O O -29.399 30.327 7.532 1.00 . B B . 82 LEU O 1 1
1 2739 2 1 83 ASP C C -27.416 30.365 4.825 1.00 . B B . 83 ASP C 1 1
1 2740 2 1 83 ASP CA C -26.984 30.706 6.247 1.00 . B B . 83 ASP CA 1 1
1 2741 2 1 83 ASP CB C -25.480 30.988 6.272 1.00 . B B . 83 ASP CB 1 1
1 2742 2 1 83 ASP CG C -25.228 32.434 6.684 1.00 . B B . 83 ASP CG 1 1
1 2743 2 1 83 ASP H H -26.618 28.934 7.349 1.00 . B B . 83 ASP H 1 1
1 2744 2 1 83 ASP HA H -27.511 31.592 6.570 1.00 . B B . 83 ASP HA 1 1
1 2745 2 1 83 ASP HB2 H -25.004 30.325 6.979 1.00 . B B . 83 ASP HB2 1 1
1 2746 2 1 83 ASP HB3 H -25.068 30.819 5.288 1.00 . B B . 83 ASP HB3 1 1
1 2747 2 1 83 ASP N N -27.300 29.611 7.156 1.00 . B B . 83 ASP N 1 1
1 2748 2 1 83 ASP O O -27.972 31.204 4.116 1.00 . B B . 83 ASP O 1 1
1 2749 2 1 83 ASP OD1 O -25.847 32.874 7.639 1.00 . B B . 83 ASP OD1 1 1
1 2750 2 1 83 ASP OD2 O -24.419 33.080 6.039 1.00 . B B . 83 ASP OD2 1 1
1 2751 2 1 84 ASP C C -27.510 27.164 2.987 1.00 . B B . 84 ASP C 1 1
1 2752 2 1 84 ASP CA C -27.522 28.687 3.073 1.00 . B B . 84 ASP CA 1 1
1 2753 2 1 84 ASP CB C -26.543 29.264 2.049 1.00 . B B . 84 ASP CB 1 1
1 2754 2 1 84 ASP CG C -26.987 30.663 1.635 1.00 . B B . 84 ASP CG 1 1
1 2755 2 1 84 ASP H H -26.710 28.502 5.022 1.00 . B B . 84 ASP H 1 1
1 2756 2 1 84 ASP HA H -28.516 29.043 2.846 1.00 . B B . 84 ASP HA 1 1
1 2757 2 1 84 ASP HB2 H -25.556 29.316 2.486 1.00 . B B . 84 ASP HB2 1 1
1 2758 2 1 84 ASP HB3 H -26.516 28.625 1.179 1.00 . B B . 84 ASP HB3 1 1
1 2759 2 1 84 ASP N N -27.155 29.128 4.414 1.00 . B B . 84 ASP N 1 1
1 2760 2 1 84 ASP O O -27.823 26.476 3.959 1.00 . B B . 84 ASP O 1 1
1 2761 2 1 84 ASP OD1 O -28.151 30.820 1.305 1.00 . B B . 84 ASP OD1 1 1
1 2762 2 1 84 ASP OD2 O -26.157 31.557 1.653 1.00 . B B . 84 ASP OD2 1 1
1 2763 2 1 85 ILE C C -25.652 24.718 1.553 1.00 . B B . 85 ILE C 1 1
1 2764 2 1 85 ILE CA C -27.097 25.202 1.618 1.00 . B B . 85 ILE CA 1 1
1 2765 2 1 85 ILE CB C -27.820 24.831 0.322 1.00 . B B . 85 ILE CB 1 1
1 2766 2 1 85 ILE CD1 C -28.502 25.685 -1.925 1.00 . B B . 85 ILE CD1 1 1
1 2767 2 1 85 ILE CG1 C -27.589 25.927 -0.721 1.00 . B B . 85 ILE CG1 1 1
1 2768 2 1 85 ILE CG2 C -29.319 24.694 0.595 1.00 . B B . 85 ILE CG2 1 1
1 2769 2 1 85 ILE H H -26.906 27.243 1.081 1.00 . B B . 85 ILE H 1 1
1 2770 2 1 85 ILE HA H -27.591 24.716 2.446 1.00 . B B . 85 ILE HA 1 1
1 2771 2 1 85 ILE HB H -27.434 23.893 -0.049 1.00 . B B . 85 ILE HB 1 1
1 2772 2 1 85 ILE HD11 H -28.181 26.302 -2.750 1.00 . B B . 85 ILE HD11 1 1
1 2773 2 1 85 ILE HD12 H -29.519 25.937 -1.662 1.00 . B B . 85 ILE HD12 1 1
1 2774 2 1 85 ILE HD13 H -28.452 24.645 -2.212 1.00 . B B . 85 ILE HD13 1 1
1 2775 2 1 85 ILE HG12 H -27.813 26.890 -0.287 1.00 . B B . 85 ILE HG12 1 1
1 2776 2 1 85 ILE HG13 H -26.558 25.907 -1.042 1.00 . B B . 85 ILE HG13 1 1
1 2777 2 1 85 ILE HG21 H -29.718 25.651 0.899 1.00 . B B . 85 ILE HG21 1 1
1 2778 2 1 85 ILE HG22 H -29.477 23.972 1.382 1.00 . B B . 85 ILE HG22 1 1
1 2779 2 1 85 ILE HG23 H -29.819 24.364 -0.303 1.00 . B B . 85 ILE HG23 1 1
1 2780 2 1 85 ILE N N -27.146 26.645 1.819 1.00 . B B . 85 ILE N 1 1
1 2781 2 1 85 ILE O O -25.380 23.603 1.107 1.00 . B B . 85 ILE O 1 1
1 2782 2 1 86 HIS C C -22.911 24.560 3.304 1.00 . B B . 86 HIS C 1 1
1 2783 2 1 86 HIS CA C -23.314 25.212 1.985 1.00 . B B . 86 HIS CA 1 1
1 2784 2 1 86 HIS CB C -22.467 26.465 1.754 1.00 . B B . 86 HIS CB 1 1
1 2785 2 1 86 HIS CD2 C -22.981 26.561 -0.821 1.00 . B B . 86 HIS CD2 1 1
1 2786 2 1 86 HIS CE1 C -23.429 28.675 -0.974 1.00 . B B . 86 HIS CE1 1 1
1 2787 2 1 86 HIS CG C -22.843 27.089 0.439 1.00 . B B . 86 HIS CG 1 1
1 2788 2 1 86 HIS H H -25.004 26.440 2.342 1.00 . B B . 86 HIS H 1 1
1 2789 2 1 86 HIS HA H -23.134 24.514 1.180 1.00 . B B . 86 HIS HA 1 1
1 2790 2 1 86 HIS HB2 H -22.644 27.171 2.552 1.00 . B B . 86 HIS HB2 1 1
1 2791 2 1 86 HIS HB3 H -21.422 26.194 1.739 1.00 . B B . 86 HIS HB3 1 1
1 2792 2 1 86 HIS HD1 H -23.125 29.100 1.040 1.00 . B B . 86 HIS HD1 1 1
1 2793 2 1 86 HIS HD2 H -22.826 25.524 -1.082 1.00 . B B . 86 HIS HD2 1 1
1 2794 2 1 86 HIS HE1 H -23.696 29.645 -1.367 1.00 . B B . 86 HIS HE1 1 1
1 2795 2 1 86 HIS HE2 H -23.518 27.475 -2.673 1.00 . B B . 86 HIS HE2 1 1
1 2796 2 1 86 HIS N N -24.729 25.564 1.999 1.00 . B B . 86 HIS N 1 1
1 2797 2 1 86 HIS ND1 N -23.134 28.439 0.317 1.00 . B B . 86 HIS ND1 1 1
1 2798 2 1 86 HIS NE2 N -23.351 27.564 -1.712 1.00 . B B . 86 HIS NE2 1 1
1 2799 2 1 86 HIS O O -22.194 23.559 3.319 1.00 . B B . 86 HIS O 1 1
1 2800 2 1 87 VAL C C -23.647 23.203 5.897 1.00 . B B . 87 VAL C 1 1
1 2801 2 1 87 VAL CA C -23.058 24.599 5.727 1.00 . B B . 87 VAL CA 1 1
1 2802 2 1 87 VAL CB C -23.613 25.524 6.812 1.00 . B B . 87 VAL CB 1 1
1 2803 2 1 87 VAL CG1 C -22.467 26.367 7.405 1.00 . B B . 87 VAL CG1 1 1
1 2804 2 1 87 VAL CG2 C -24.665 26.452 6.202 1.00 . B B . 87 VAL CG2 1 1
1 2805 2 1 87 VAL H H -23.944 25.929 4.335 1.00 . B B . 87 VAL H 1 1
1 2806 2 1 87 VAL HA H -21.985 24.542 5.832 1.00 . B B . 87 VAL HA 1 1
1 2807 2 1 87 VAL HB H -24.065 24.931 7.594 1.00 . B B . 87 VAL HB 1 1
1 2808 2 1 87 VAL HG11 H -22.235 26.058 8.387 1.00 . B B . 87 VAL HG11 1 1
1 2809 2 1 87 VAL HG12 H -21.592 26.268 6.727 1.00 . B B . 87 VAL HG12 1 1
1 2810 2 1 87 VAL HG13 H -22.757 27.375 7.522 1.00 . B B . 87 VAL HG13 1 1
1 2811 2 1 87 VAL HG21 H -25.486 25.863 5.819 1.00 . B B . 87 VAL HG21 1 1
1 2812 2 1 87 VAL HG22 H -24.222 27.019 5.396 1.00 . B B . 87 VAL HG22 1 1
1 2813 2 1 87 VAL HG23 H -25.031 27.129 6.959 1.00 . B B . 87 VAL HG23 1 1
1 2814 2 1 87 VAL N N -23.377 25.133 4.408 1.00 . B B . 87 VAL N 1 1
1 2815 2 1 87 VAL O O -22.981 22.294 6.392 1.00 . B B . 87 VAL O 1 1
1 2816 2 1 88 ALA C C -24.711 20.646 4.986 1.00 . B B . 88 ALA C 1 1
1 2817 2 1 88 ALA CA C -25.569 21.750 5.596 1.00 . B B . 88 ALA CA 1 1
1 2818 2 1 88 ALA CB C -26.921 21.800 4.881 1.00 . B B . 88 ALA CB 1 1
1 2819 2 1 88 ALA H H -25.382 23.801 5.097 1.00 . B B . 88 ALA H 1 1
1 2820 2 1 88 ALA HA H -25.733 21.529 6.640 1.00 . B B . 88 ALA HA 1 1
1 2821 2 1 88 ALA HB1 H -27.601 21.102 5.347 1.00 . B B . 88 ALA HB1 1 1
1 2822 2 1 88 ALA HB2 H -26.789 21.535 3.843 1.00 . B B . 88 ALA HB2 1 1
1 2823 2 1 88 ALA HB3 H -27.327 22.798 4.949 1.00 . B B . 88 ALA HB3 1 1
1 2824 2 1 88 ALA N N -24.900 23.040 5.484 1.00 . B B . 88 ALA N 1 1
1 2825 2 1 88 ALA O O -24.412 19.647 5.640 1.00 . B B . 88 ALA O 1 1
1 2826 2 1 89 THR C C -22.196 19.606 3.804 1.00 . B B . 89 THR C 1 1
1 2827 2 1 89 THR CA C -23.495 19.846 3.042 1.00 . B B . 89 THR CA 1 1
1 2828 2 1 89 THR CB C -23.176 20.330 1.626 1.00 . B B . 89 THR CB 1 1
1 2829 2 1 89 THR CG2 C -24.050 19.579 0.621 1.00 . B B . 89 THR CG2 1 1
1 2830 2 1 89 THR H H -24.588 21.649 3.259 1.00 . B B . 89 THR H 1 1
1 2831 2 1 89 THR HA H -24.042 18.917 2.980 1.00 . B B . 89 THR HA 1 1
1 2832 2 1 89 THR HB H -22.135 20.142 1.408 1.00 . B B . 89 THR HB 1 1
1 2833 2 1 89 THR HG1 H -24.050 21.862 0.809 1.00 . B B . 89 THR HG1 1 1
1 2834 2 1 89 THR HG21 H -23.788 19.883 -0.382 1.00 . B B . 89 THR HG21 1 1
1 2835 2 1 89 THR HG22 H -25.089 19.808 0.806 1.00 . B B . 89 THR HG22 1 1
1 2836 2 1 89 THR HG23 H -23.891 18.516 0.728 1.00 . B B . 89 THR HG23 1 1
1 2837 2 1 89 THR N N -24.319 20.834 3.730 1.00 . B B . 89 THR N 1 1
1 2838 2 1 89 THR O O -21.869 18.471 4.151 1.00 . B B . 89 THR O 1 1
1 2839 2 1 89 THR OG1 O -23.435 21.723 1.533 1.00 . B B . 89 THR OG1 1 1
1 2840 2 1 90 MET C C -20.331 19.614 5.959 1.00 . B B . 90 MET C 1 1
1 2841 2 1 90 MET CA C -20.198 20.576 4.784 1.00 . B B . 90 MET CA 1 1
1 2842 2 1 90 MET CB C -19.774 21.954 5.297 1.00 . B B . 90 MET CB 1 1
1 2843 2 1 90 MET CE C -16.066 23.270 6.393 1.00 . B B . 90 MET CE 1 1
1 2844 2 1 90 MET CG C -18.326 21.892 5.790 1.00 . B B . 90 MET CG 1 1
1 2845 2 1 90 MET H H -21.770 21.562 3.761 1.00 . B B . 90 MET H 1 1
1 2846 2 1 90 MET HA H -19.439 20.205 4.111 1.00 . B B . 90 MET HA 1 1
1 2847 2 1 90 MET HB2 H -19.851 22.676 4.497 1.00 . B B . 90 MET HB2 1 1
1 2848 2 1 90 MET HB3 H -20.418 22.249 6.112 1.00 . B B . 90 MET HB3 1 1
1 2849 2 1 90 MET HE1 H -15.595 24.223 6.204 1.00 . B B . 90 MET HE1 1 1
1 2850 2 1 90 MET HE2 H -15.832 22.587 5.590 1.00 . B B . 90 MET HE2 1 1
1 2851 2 1 90 MET HE3 H -15.701 22.866 7.327 1.00 . B B . 90 MET HE3 1 1
1 2852 2 1 90 MET HG2 H -18.236 21.126 6.546 1.00 . B B . 90 MET HG2 1 1
1 2853 2 1 90 MET HG3 H -17.674 21.658 4.961 1.00 . B B . 90 MET HG3 1 1
1 2854 2 1 90 MET N N -21.460 20.682 4.062 1.00 . B B . 90 MET N 1 1
1 2855 2 1 90 MET O O -19.617 18.614 6.039 1.00 . B B . 90 MET O 1 1
1 2856 2 1 90 MET SD S -17.859 23.492 6.494 1.00 . B B . 90 MET SD 1 1
1 2857 2 1 91 LEU C C -21.647 17.621 7.619 1.00 . B B . 91 LEU C 1 1
1 2858 2 1 91 LEU CA C -21.466 19.077 8.037 1.00 . B B . 91 LEU CA 1 1
1 2859 2 1 91 LEU CB C -22.707 19.548 8.798 1.00 . B B . 91 LEU CB 1 1
1 2860 2 1 91 LEU CD1 C -21.898 19.933 11.131 1.00 . B B . 91 LEU CD1 1 1
1 2861 2 1 91 LEU CD2 C -24.111 18.840 10.740 1.00 . B B . 91 LEU CD2 1 1
1 2862 2 1 91 LEU CG C -22.679 18.983 10.220 1.00 . B B . 91 LEU CG 1 1
1 2863 2 1 91 LEU H H -21.788 20.732 6.754 1.00 . B B . 91 LEU H 1 1
1 2864 2 1 91 LEU HA H -20.607 19.150 8.688 1.00 . B B . 91 LEU HA 1 1
1 2865 2 1 91 LEU HB2 H -22.715 20.628 8.840 1.00 . B B . 91 LEU HB2 1 1
1 2866 2 1 91 LEU HB3 H -23.594 19.201 8.291 1.00 . B B . 91 LEU HB3 1 1
1 2867 2 1 91 LEU HD11 H -20.884 20.023 10.772 1.00 . B B . 91 LEU HD11 1 1
1 2868 2 1 91 LEU HD12 H -21.891 19.541 12.137 1.00 . B B . 91 LEU HD12 1 1
1 2869 2 1 91 LEU HD13 H -22.369 20.905 11.126 1.00 . B B . 91 LEU HD13 1 1
1 2870 2 1 91 LEU HD21 H -24.583 19.811 10.766 1.00 . B B . 91 LEU HD21 1 1
1 2871 2 1 91 LEU HD22 H -24.092 18.422 11.735 1.00 . B B . 91 LEU HD22 1 1
1 2872 2 1 91 LEU HD23 H -24.668 18.186 10.085 1.00 . B B . 91 LEU HD23 1 1
1 2873 2 1 91 LEU HG H -22.199 18.016 10.213 1.00 . B B . 91 LEU HG 1 1
1 2874 2 1 91 LEU N N -21.248 19.922 6.870 1.00 . B B . 91 LEU N 1 1
1 2875 2 1 91 LEU O O -21.072 16.716 8.223 1.00 . B B . 91 LEU O 1 1
1 2876 2 1 92 LYS C C -21.405 15.411 5.608 1.00 . B B . 92 LYS C 1 1
1 2877 2 1 92 LYS CA C -22.700 16.054 6.093 1.00 . B B . 92 LYS CA 1 1
1 2878 2 1 92 LYS CB C -23.712 16.094 4.946 1.00 . B B . 92 LYS CB 1 1
1 2879 2 1 92 LYS CD C -26.153 15.570 5.036 1.00 . B B . 92 LYS CD 1 1
1 2880 2 1 92 LYS CE C -27.071 14.576 4.319 1.00 . B B . 92 LYS CE 1 1
1 2881 2 1 92 LYS CG C -24.745 14.981 5.137 1.00 . B B . 92 LYS CG 1 1
1 2882 2 1 92 LYS H H -22.883 18.164 6.141 1.00 . B B . 92 LYS H 1 1
1 2883 2 1 92 LYS HA H -23.107 15.459 6.898 1.00 . B B . 92 LYS HA 1 1
1 2884 2 1 92 LYS HB2 H -24.212 17.052 4.940 1.00 . B B . 92 LYS HB2 1 1
1 2885 2 1 92 LYS HB3 H -23.198 15.950 4.007 1.00 . B B . 92 LYS HB3 1 1
1 2886 2 1 92 LYS HD2 H -26.536 15.762 6.027 1.00 . B B . 92 LYS HD2 1 1
1 2887 2 1 92 LYS HD3 H -26.118 16.494 4.478 1.00 . B B . 92 LYS HD3 1 1
1 2888 2 1 92 LYS HE2 H -27.758 14.143 5.031 1.00 . B B . 92 LYS HE2 1 1
1 2889 2 1 92 LYS HE3 H -27.626 15.091 3.549 1.00 . B B . 92 LYS HE3 1 1
1 2890 2 1 92 LYS HG2 H -24.612 14.231 4.372 1.00 . B B . 92 LYS HG2 1 1
1 2891 2 1 92 LYS HG3 H -24.613 14.531 6.110 1.00 . B B . 92 LYS HG3 1 1
1 2892 2 1 92 LYS HZ1 H -26.039 12.770 4.415 1.00 . B B . 92 LYS HZ1 1 1
1 2893 2 1 92 LYS HZ2 H -25.359 13.901 3.346 1.00 . B B . 92 LYS HZ2 1 1
1 2894 2 1 92 LYS HZ3 H -26.775 13.068 2.914 1.00 . B B . 92 LYS HZ3 1 1
1 2895 2 1 92 LYS N N -22.451 17.404 6.583 1.00 . B B . 92 LYS N 1 1
1 2896 2 1 92 LYS NZ N -26.249 13.498 3.702 1.00 . B B . 92 LYS NZ 1 1
1 2897 2 1 92 LYS O O -20.856 14.526 6.265 1.00 . B B . 92 LYS O 1 1
1 2898 2 1 93 GLN C C -18.717 14.937 4.998 1.00 . B B . 93 GLN C 1 1
1 2899 2 1 93 GLN CA C -19.691 15.322 3.890 1.00 . B B . 93 GLN CA 1 1
1 2900 2 1 93 GLN CB C -19.039 16.360 2.975 1.00 . B B . 93 GLN CB 1 1
1 2901 2 1 93 GLN CD C -18.467 16.710 0.564 1.00 . B B . 93 GLN CD 1 1
1 2902 2 1 93 GLN CG C -18.573 15.682 1.685 1.00 . B B . 93 GLN CG 1 1
1 2903 2 1 93 GLN H H -21.404 16.568 3.974 1.00 . B B . 93 GLN H 1 1
1 2904 2 1 93 GLN HA H -19.927 14.443 3.310 1.00 . B B . 93 GLN HA 1 1
1 2905 2 1 93 GLN HB2 H -19.757 17.131 2.736 1.00 . B B . 93 GLN HB2 1 1
1 2906 2 1 93 GLN HB3 H -18.191 16.801 3.477 1.00 . B B . 93 GLN HB3 1 1
1 2907 2 1 93 GLN HE21 H -20.156 17.633 1.053 1.00 . B B . 93 GLN HE21 1 1
1 2908 2 1 93 GLN HE22 H -19.336 18.281 -0.285 1.00 . B B . 93 GLN HE22 1 1
1 2909 2 1 93 GLN HG2 H -17.606 15.229 1.848 1.00 . B B . 93 GLN HG2 1 1
1 2910 2 1 93 GLN HG3 H -19.283 14.918 1.405 1.00 . B B . 93 GLN HG3 1 1
1 2911 2 1 93 GLN N N -20.923 15.861 4.454 1.00 . B B . 93 GLN N 1 1
1 2912 2 1 93 GLN NE2 N -19.397 17.617 0.433 1.00 . B B . 93 GLN NE2 1 1
1 2913 2 1 93 GLN O O -18.137 13.851 4.979 1.00 . B B . 93 GLN O 1 1
1 2914 2 1 93 GLN OE1 O -17.513 16.687 -0.213 1.00 . B B . 93 GLN OE1 1 1
1 2915 2 1 94 ALA C C -17.866 14.180 7.645 1.00 . B B . 94 ALA C 1 1
1 2916 2 1 94 ALA CA C -17.636 15.576 7.076 1.00 . B B . 94 ALA CA 1 1
1 2917 2 1 94 ALA CB C -17.851 16.618 8.176 1.00 . B B . 94 ALA CB 1 1
1 2918 2 1 94 ALA H H -19.032 16.682 5.928 1.00 . B B . 94 ALA H 1 1
1 2919 2 1 94 ALA HA H -16.618 15.647 6.722 1.00 . B B . 94 ALA HA 1 1
1 2920 2 1 94 ALA HB1 H -18.909 16.724 8.369 1.00 . B B . 94 ALA HB1 1 1
1 2921 2 1 94 ALA HB2 H -17.447 17.567 7.857 1.00 . B B . 94 ALA HB2 1 1
1 2922 2 1 94 ALA HB3 H -17.351 16.298 9.078 1.00 . B B . 94 ALA HB3 1 1
1 2923 2 1 94 ALA N N -18.543 15.833 5.964 1.00 . B B . 94 ALA N 1 1
1 2924 2 1 94 ALA O O -16.985 13.322 7.585 1.00 . B B . 94 ALA O 1 1
1 2925 2 1 95 ILE C C -19.354 11.575 7.703 1.00 . B B . 95 ILE C 1 1
1 2926 2 1 95 ILE CA C -19.390 12.662 8.771 1.00 . B B . 95 ILE CA 1 1
1 2927 2 1 95 ILE CB C -20.785 12.715 9.399 1.00 . B B . 95 ILE CB 1 1
1 2928 2 1 95 ILE CD1 C -21.732 12.773 11.747 1.00 . B B . 95 ILE CD1 1 1
1 2929 2 1 95 ILE CG1 C -20.692 13.341 10.805 1.00 . B B . 95 ILE CG1 1 1
1 2930 2 1 95 ILE CG2 C -21.349 11.298 9.509 1.00 . B B . 95 ILE CG2 1 1
1 2931 2 1 95 ILE H H -19.719 14.680 8.214 1.00 . B B . 95 ILE H 1 1
1 2932 2 1 95 ILE HA H -18.670 12.424 9.539 1.00 . B B . 95 ILE HA 1 1
1 2933 2 1 95 ILE HB H -21.435 13.315 8.780 1.00 . B B . 95 ILE HB 1 1
1 2934 2 1 95 ILE HD11 H -21.530 13.111 12.752 1.00 . B B . 95 ILE HD11 1 1
1 2935 2 1 95 ILE HD12 H -21.694 11.694 11.715 1.00 . B B . 95 ILE HD12 1 1
1 2936 2 1 95 ILE HD13 H -22.713 13.107 11.444 1.00 . B B . 95 ILE HD13 1 1
1 2937 2 1 95 ILE HG12 H -19.786 13.073 11.270 1.00 . B B . 95 ILE HG12 1 1
1 2938 2 1 95 ILE HG13 H -20.774 14.444 10.692 1.00 . B B . 95 ILE HG13 1 1
1 2939 2 1 95 ILE HG21 H -20.873 10.663 8.775 1.00 . B B . 95 ILE HG21 1 1
1 2940 2 1 95 ILE HG22 H -22.414 11.319 9.329 1.00 . B B . 95 ILE HG22 1 1
1 2941 2 1 95 ILE HG23 H -21.158 10.910 10.498 1.00 . B B . 95 ILE HG23 1 1
1 2942 2 1 95 ILE N N -19.055 13.959 8.195 1.00 . B B . 95 ILE N 1 1
1 2943 2 1 95 ILE O O -19.371 10.384 8.015 1.00 . B B . 95 ILE O 1 1
1 2944 2 1 96 HIS C C -17.875 10.425 5.207 1.00 . B B . 96 HIS C 1 1
1 2945 2 1 96 HIS CA C -19.263 11.044 5.335 1.00 . B B . 96 HIS CA 1 1
1 2946 2 1 96 HIS CB C -19.630 11.752 4.030 1.00 . B B . 96 HIS CB 1 1
1 2947 2 1 96 HIS CD2 C -21.049 10.962 1.963 1.00 . B B . 96 HIS CD2 1 1
1 2948 2 1 96 HIS CE1 C -20.971 8.827 2.325 1.00 . B B . 96 HIS CE1 1 1
1 2949 2 1 96 HIS CG C -20.311 10.779 3.106 1.00 . B B . 96 HIS CG 1 1
1 2950 2 1 96 HIS H H -19.290 12.954 6.253 1.00 . B B . 96 HIS H 1 1
1 2951 2 1 96 HIS HA H -19.981 10.258 5.521 1.00 . B B . 96 HIS HA 1 1
1 2952 2 1 96 HIS HB2 H -20.297 12.574 4.241 1.00 . B B . 96 HIS HB2 1 1
1 2953 2 1 96 HIS HB3 H -18.733 12.127 3.559 1.00 . B B . 96 HIS HB3 1 1
1 2954 2 1 96 HIS HD1 H -19.823 8.949 4.056 1.00 . B B . 96 HIS HD1 1 1
1 2955 2 1 96 HIS HD2 H -21.273 11.918 1.514 1.00 . B B . 96 HIS HD2 1 1
1 2956 2 1 96 HIS HE1 H -21.113 7.761 2.229 1.00 . B B . 96 HIS HE1 1 1
1 2957 2 1 96 HIS HE2 H -22.004 9.557 0.671 1.00 . B B . 96 HIS HE2 1 1
1 2958 2 1 96 HIS N N -19.302 11.992 6.442 1.00 . B B . 96 HIS N 1 1
1 2959 2 1 96 HIS ND1 N -20.274 9.409 3.318 1.00 . B B . 96 HIS ND1 1 1
1 2960 2 1 96 HIS NE2 N -21.465 9.728 1.472 1.00 . B B . 96 HIS NE2 1 1
1 2961 2 1 96 HIS O O -17.737 9.210 5.070 1.00 . B B . 96 HIS O 1 1
1 2962 2 1 97 HIS C C -15.053 10.069 6.413 1.00 . B B . 97 HIS C 1 1
1 2963 2 1 97 HIS CA C -15.476 10.795 5.140 1.00 . B B . 97 HIS CA 1 1
1 2964 2 1 97 HIS CB C -14.535 11.975 4.888 1.00 . B B . 97 HIS CB 1 1
1 2965 2 1 97 HIS CD2 C -12.123 11.095 5.449 1.00 . B B . 97 HIS CD2 1 1
1 2966 2 1 97 HIS CE1 C -11.414 10.806 3.422 1.00 . B B . 97 HIS CE1 1 1
1 2967 2 1 97 HIS CG C -13.149 11.461 4.613 1.00 . B B . 97 HIS CG 1 1
1 2968 2 1 97 HIS H H -17.020 12.229 5.363 1.00 . B B . 97 HIS H 1 1
1 2969 2 1 97 HIS HA H -15.409 10.110 4.308 1.00 . B B . 97 HIS HA 1 1
1 2970 2 1 97 HIS HB2 H -14.886 12.539 4.037 1.00 . B B . 97 HIS HB2 1 1
1 2971 2 1 97 HIS HB3 H -14.516 12.613 5.760 1.00 . B B . 97 HIS HB3 1 1
1 2972 2 1 97 HIS HD1 H -13.166 11.439 2.495 1.00 . B B . 97 HIS HD1 1 1
1 2973 2 1 97 HIS HD2 H -12.160 11.123 6.528 1.00 . B B . 97 HIS HD2 1 1
1 2974 2 1 97 HIS HE1 H -10.790 10.565 2.574 1.00 . B B . 97 HIS HE1 1 1
1 2975 2 1 97 HIS HE2 H -10.162 10.368 5.027 1.00 . B B . 97 HIS HE2 1 1
1 2976 2 1 97 HIS N N -16.850 11.270 5.252 1.00 . B B . 97 HIS N 1 1
1 2977 2 1 97 HIS ND1 N -12.674 11.269 3.325 1.00 . B B . 97 HIS ND1 1 1
1 2978 2 1 97 HIS NE2 N -11.029 10.682 4.695 1.00 . B B . 97 HIS NE2 1 1
1 2979 2 1 97 HIS O O -14.437 9.005 6.357 1.00 . B B . 97 HIS O 1 1
1 2980 2 1 98 ALA C C -15.554 8.618 8.920 1.00 . B B . 98 ALA C 1 1
1 2981 2 1 98 ALA CA C -15.039 10.051 8.841 1.00 . B B . 98 ALA CA 1 1
1 2982 2 1 98 ALA CB C -15.637 10.874 9.983 1.00 . B B . 98 ALA CB 1 1
1 2983 2 1 98 ALA H H -15.880 11.500 7.543 1.00 . B B . 98 ALA H 1 1
1 2984 2 1 98 ALA HA H -13.963 10.042 8.942 1.00 . B B . 98 ALA HA 1 1
1 2985 2 1 98 ALA HB1 H -16.593 11.273 9.677 1.00 . B B . 98 ALA HB1 1 1
1 2986 2 1 98 ALA HB2 H -14.970 11.686 10.230 1.00 . B B . 98 ALA HB2 1 1
1 2987 2 1 98 ALA HB3 H -15.772 10.242 10.849 1.00 . B B . 98 ALA HB3 1 1
1 2988 2 1 98 ALA N N -15.389 10.652 7.559 1.00 . B B . 98 ALA N 1 1
1 2989 2 1 98 ALA O O -14.845 7.717 9.369 1.00 . B B . 98 ALA O 1 1
1 2990 2 1 99 ASN C C -17.417 6.480 7.110 1.00 . B B . 99 ASN C 1 1
1 2991 2 1 99 ASN CA C -17.393 7.086 8.509 1.00 . B B . 99 ASN CA 1 1
1 2992 2 1 99 ASN CB C -18.820 7.170 9.054 1.00 . B B . 99 ASN CB 1 1
1 2993 2 1 99 ASN CG C -19.267 5.801 9.555 1.00 . B B . 99 ASN CG 1 1
1 2994 2 1 99 ASN H H -17.311 9.170 8.136 1.00 . B B . 99 ASN H 1 1
1 2995 2 1 99 ASN HA H -16.808 6.450 9.156 1.00 . B B . 99 ASN HA 1 1
1 2996 2 1 99 ASN HB2 H -18.851 7.877 9.870 1.00 . B B . 99 ASN HB2 1 1
1 2997 2 1 99 ASN HB3 H -19.485 7.499 8.269 1.00 . B B . 99 ASN HB3 1 1
1 2998 2 1 99 ASN HD21 H -20.947 5.799 8.496 1.00 . B B . 99 ASN HD21 1 1
1 2999 2 1 99 ASN HD22 H -20.688 4.418 9.449 1.00 . B B . 99 ASN HD22 1 1
1 3000 2 1 99 ASN N N -16.792 8.414 8.482 1.00 . B B . 99 ASN N 1 1
1 3001 2 1 99 ASN ND2 N -20.394 5.297 9.131 1.00 . B B . 99 ASN ND2 1 1
1 3002 2 1 99 ASN O O -18.427 6.551 6.409 1.00 . B B . 99 ASN O 1 1
1 3003 2 1 99 ASN OD1 O -18.572 5.173 10.354 1.00 . B B . 99 ASN OD1 1 1
1 3004 2 1 100 HIS C C -16.549 3.786 5.464 1.00 . B B . 100 HIS C 1 1
1 3005 2 1 100 HIS CA C -16.203 5.269 5.390 1.00 . B B . 100 HIS CA 1 1
1 3006 2 1 100 HIS CB C -14.786 5.437 4.838 1.00 . B B . 100 HIS CB 1 1
1 3007 2 1 100 HIS CD2 C -13.982 6.019 2.405 1.00 . B B . 100 HIS CD2 1 1
1 3008 2 1 100 HIS CE1 C -15.681 7.214 1.789 1.00 . B B . 100 HIS CE1 1 1
1 3009 2 1 100 HIS CG C -14.851 6.050 3.467 1.00 . B B . 100 HIS CG 1 1
1 3010 2 1 100 HIS H H -15.525 5.858 7.310 1.00 . B B . 100 HIS H 1 1
1 3011 2 1 100 HIS HA H -16.898 5.758 4.724 1.00 . B B . 100 HIS HA 1 1
1 3012 2 1 100 HIS HB2 H -14.218 6.080 5.494 1.00 . B B . 100 HIS HB2 1 1
1 3013 2 1 100 HIS HB3 H -14.306 4.471 4.778 1.00 . B B . 100 HIS HB3 1 1
1 3014 2 1 100 HIS HD1 H -16.724 7.034 3.580 1.00 . B B . 100 HIS HD1 1 1
1 3015 2 1 100 HIS HD2 H -13.033 5.502 2.393 1.00 . B B . 100 HIS HD2 1 1
1 3016 2 1 100 HIS HE1 H -16.350 7.828 1.205 1.00 . B B . 100 HIS HE1 1 1
1 3017 2 1 100 HIS HE2 H -14.103 6.902 0.466 1.00 . B B . 100 HIS HE2 1 1
1 3018 2 1 100 HIS N N -16.299 5.884 6.709 1.00 . B B . 100 HIS N 1 1
1 3019 2 1 100 HIS ND1 N -15.928 6.818 3.051 1.00 . B B . 100 HIS ND1 1 1
1 3020 2 1 100 HIS NE2 N -14.507 6.754 1.347 1.00 . B B . 100 HIS NE2 1 1
1 3021 2 1 100 HIS O O -15.671 2.939 5.633 1.00 . B B . 100 HIS O 1 1
1 3022 2 1 101 PRO C C -17.955 1.281 4.121 1.00 . B B . 101 PRO C 1 1
1 3023 2 1 101 PRO CA C -18.289 2.055 5.392 1.00 . B B . 101 PRO CA 1 1
1 3024 2 1 101 PRO CB C -19.804 2.201 5.554 1.00 . B B . 101 PRO CB 1 1
1 3025 2 1 101 PRO CD C -18.911 4.416 5.136 1.00 . B B . 101 PRO CD 1 1
1 3026 2 1 101 PRO CG C -20.141 3.526 4.952 1.00 . B B . 101 PRO CG 1 1
1 3027 2 1 101 PRO HA H -17.873 1.553 6.253 1.00 . B B . 101 PRO HA 1 1
1 3028 2 1 101 PRO HB2 H -20.315 1.409 5.026 1.00 . B B . 101 PRO HB2 1 1
1 3029 2 1 101 PRO HB3 H -20.072 2.187 6.600 1.00 . B B . 101 PRO HB3 1 1
1 3030 2 1 101 PRO HD2 H -18.739 5.011 4.251 1.00 . B B . 101 PRO HD2 1 1
1 3031 2 1 101 PRO HD3 H -19.028 5.050 6.003 1.00 . B B . 101 PRO HD3 1 1
1 3032 2 1 101 PRO HG2 H -20.360 3.409 3.901 1.00 . B B . 101 PRO HG2 1 1
1 3033 2 1 101 PRO HG3 H -20.989 3.958 5.462 1.00 . B B . 101 PRO HG3 1 1
1 3034 2 1 101 PRO N N -17.807 3.464 5.340 1.00 . B B . 101 PRO N 1 1
1 3035 2 1 101 PRO O O -18.835 0.988 3.312 1.00 . B B . 101 PRO O 1 1
1 3036 2 1 102 LYS C C -17.172 -0.961 2.501 1.00 . B B . 102 LYS C 1 1
1 3037 2 1 102 LYS CA C -16.239 0.214 2.775 1.00 . B B . 102 LYS CA 1 1
1 3038 2 1 102 LYS CB C -14.814 -0.303 2.986 1.00 . B B . 102 LYS CB 1 1
1 3039 2 1 102 LYS CD C -14.942 -2.798 2.979 1.00 . B B . 102 LYS CD 1 1
1 3040 2 1 102 LYS CE C -15.606 -3.848 2.086 1.00 . B B . 102 LYS CE 1 1
1 3041 2 1 102 LYS CG C -14.599 -1.562 2.144 1.00 . B B . 102 LYS CG 1 1
1 3042 2 1 102 LYS H H -16.020 1.215 4.630 1.00 . B B . 102 LYS H 1 1
1 3043 2 1 102 LYS HA H -16.249 0.875 1.922 1.00 . B B . 102 LYS HA 1 1
1 3044 2 1 102 LYS HB2 H -14.108 0.456 2.685 1.00 . B B . 102 LYS HB2 1 1
1 3045 2 1 102 LYS HB3 H -14.668 -0.538 4.030 1.00 . B B . 102 LYS HB3 1 1
1 3046 2 1 102 LYS HD2 H -14.037 -3.208 3.404 1.00 . B B . 102 LYS HD2 1 1
1 3047 2 1 102 LYS HD3 H -15.619 -2.520 3.772 1.00 . B B . 102 LYS HD3 1 1
1 3048 2 1 102 LYS HE2 H -14.846 -4.427 1.584 1.00 . B B . 102 LYS HE2 1 1
1 3049 2 1 102 LYS HE3 H -16.216 -4.502 2.692 1.00 . B B . 102 LYS HE3 1 1
1 3050 2 1 102 LYS HG2 H -15.237 -1.527 1.274 1.00 . B B . 102 LYS HG2 1 1
1 3051 2 1 102 LYS HG3 H -13.567 -1.615 1.832 1.00 . B B . 102 LYS HG3 1 1
1 3052 2 1 102 LYS HZ1 H -15.908 -2.761 0.323 1.00 . B B . 102 LYS HZ1 1 1
1 3053 2 1 102 LYS HZ2 H -17.162 -3.889 0.688 1.00 . B B . 102 LYS HZ2 1 1
1 3054 2 1 102 LYS HZ3 H -16.947 -2.364 1.467 1.00 . B B . 102 LYS HZ3 1 1
1 3055 2 1 102 LYS N N -16.678 0.954 3.952 1.00 . B B . 102 LYS N 1 1
1 3056 2 1 102 LYS NZ N -16.469 -3.163 1.065 1.00 . B B . 102 LYS NZ 1 1
1 3057 2 1 102 LYS O O -18.391 -0.839 2.620 1.00 . B B . 102 LYS O 1 1
1 3058 2 1 103 GLU C C -17.662 -3.398 0.350 1.00 . B B . 103 GLU C 1 1
1 3059 2 1 103 GLU CA C -17.381 -3.289 1.845 1.00 . B B . 103 GLU CA 1 1
1 3060 2 1 103 GLU CB C -18.704 -3.236 2.611 1.00 . B B . 103 GLU CB 1 1
1 3061 2 1 103 GLU CD C -20.980 -2.314 2.130 1.00 . B B . 103 GLU CD 1 1
1 3062 2 1 103 GLU CG C -19.490 -1.994 2.186 1.00 . B B . 103 GLU CG 1 1
1 3063 2 1 103 GLU H H -15.615 -2.137 2.055 1.00 . B B . 103 GLU H 1 1
1 3064 2 1 103 GLU HA H -16.828 -4.161 2.162 1.00 . B B . 103 GLU HA 1 1
1 3065 2 1 103 GLU HB2 H -19.283 -4.121 2.392 1.00 . B B . 103 GLU HB2 1 1
1 3066 2 1 103 GLU HB3 H -18.505 -3.189 3.671 1.00 . B B . 103 GLU HB3 1 1
1 3067 2 1 103 GLU HG2 H -19.320 -1.201 2.899 1.00 . B B . 103 GLU HG2 1 1
1 3068 2 1 103 GLU HG3 H -19.155 -1.675 1.210 1.00 . B B . 103 GLU HG3 1 1
1 3069 2 1 103 GLU N N -16.591 -2.098 2.134 1.00 . B B . 103 GLU N 1 1
1 3070 2 1 103 GLU O O -17.820 -4.511 -0.124 1.00 . B B . 103 GLU O 1 1
1 3071 2 1 103 GLU OE1 O -21.348 -3.195 1.371 1.00 . B B . 103 GLU OE1 1 1
1 3072 2 1 103 GLU OE2 O -21.731 -1.673 2.847 1.00 . B B . 103 GLU OE2 1 1
2 3073 1 1 9 ASN C C -21.382 8.908 20.274 1.00 . A A . 9 ASN C 1 1
2 3074 1 1 9 ASN CA C -22.017 7.661 19.667 1.00 . A A . 9 ASN CA 1 1
2 3075 1 1 9 ASN CB C -23.406 7.996 19.120 1.00 . A A . 9 ASN CB 1 1
2 3076 1 1 9 ASN CG C -24.290 8.539 20.237 1.00 . A A . 9 ASN CG 1 1
2 3077 1 1 9 ASN H H -21.360 6.706 21.397 1.00 . A A . 9 ASN H 1 1
2 3078 1 1 9 ASN HA H -21.394 7.296 18.864 1.00 . A A . 9 ASN HA 1 1
2 3079 1 1 9 ASN HB2 H -23.315 8.739 18.342 1.00 . A A . 9 ASN HB2 1 1
2 3080 1 1 9 ASN HB3 H -23.855 7.103 18.710 1.00 . A A . 9 ASN HB3 1 1
2 3081 1 1 9 ASN HD21 H -23.780 10.431 19.919 1.00 . A A . 9 ASN HD21 1 1
2 3082 1 1 9 ASN HD22 H -24.891 10.181 21.178 1.00 . A A . 9 ASN HD22 1 1
2 3083 1 1 9 ASN N N -22.139 6.609 20.715 1.00 . A A . 9 ASN N 1 1
2 3084 1 1 9 ASN ND2 N -24.323 9.824 20.464 1.00 . A A . 9 ASN ND2 1 1
2 3085 1 1 9 ASN O O -21.236 9.931 19.605 1.00 . A A . 9 ASN O 1 1
2 3086 1 1 9 ASN OD1 O -24.967 7.773 20.923 1.00 . A A . 9 ASN OD1 1 1
2 3087 1 1 10 THR C C -18.874 9.942 22.006 1.00 . A A . 10 THR C 1 1
2 3088 1 1 10 THR CA C -20.380 9.933 22.245 1.00 . A A . 10 THR CA 1 1
2 3089 1 1 10 THR CB C -20.657 9.824 23.746 1.00 . A A . 10 THR CB 1 1
2 3090 1 1 10 THR CG2 C -22.165 9.881 23.994 1.00 . A A . 10 THR CG2 1 1
2 3091 1 1 10 THR H H -21.144 7.969 22.023 1.00 . A A . 10 THR H 1 1
2 3092 1 1 10 THR HA H -20.799 10.861 21.881 1.00 . A A . 10 THR HA 1 1
2 3093 1 1 10 THR HB H -20.177 10.644 24.261 1.00 . A A . 10 THR HB 1 1
2 3094 1 1 10 THR HG1 H -19.186 8.661 24.262 1.00 . A A . 10 THR HG1 1 1
2 3095 1 1 10 THR HG21 H -22.651 9.086 23.447 1.00 . A A . 10 THR HG21 1 1
2 3096 1 1 10 THR HG22 H -22.549 10.833 23.661 1.00 . A A . 10 THR HG22 1 1
2 3097 1 1 10 THR HG23 H -22.361 9.763 25.049 1.00 . A A . 10 THR HG23 1 1
2 3098 1 1 10 THR N N -21.004 8.813 21.546 1.00 . A A . 10 THR N 1 1
2 3099 1 1 10 THR O O -18.232 10.991 22.059 1.00 . A A . 10 THR O 1 1
2 3100 1 1 10 THR OG1 O -20.143 8.593 24.232 1.00 . A A . 10 THR OG1 1 1
2 3101 1 1 11 ASP C C -16.549 9.164 20.079 1.00 . A A . 11 ASP C 1 1
2 3102 1 1 11 ASP CA C -16.887 8.651 21.475 1.00 . A A . 11 ASP CA 1 1
2 3103 1 1 11 ASP CB C -16.452 7.190 21.603 1.00 . A A . 11 ASP CB 1 1
2 3104 1 1 11 ASP CG C -16.706 6.694 23.023 1.00 . A A . 11 ASP CG 1 1
2 3105 1 1 11 ASP H H -18.883 7.968 21.675 1.00 . A A . 11 ASP H 1 1
2 3106 1 1 11 ASP HA H -16.353 9.242 22.204 1.00 . A A . 11 ASP HA 1 1
2 3107 1 1 11 ASP HB2 H -17.014 6.586 20.907 1.00 . A A . 11 ASP HB2 1 1
2 3108 1 1 11 ASP HB3 H -15.398 7.109 21.380 1.00 . A A . 11 ASP HB3 1 1
2 3109 1 1 11 ASP N N -18.318 8.767 21.728 1.00 . A A . 11 ASP N 1 1
2 3110 1 1 11 ASP O O -15.698 10.039 19.916 1.00 . A A . 11 ASP O 1 1
2 3111 1 1 11 ASP OD1 O -17.671 7.141 23.621 1.00 . A A . 11 ASP OD1 1 1
2 3112 1 1 11 ASP OD2 O -15.933 5.874 23.490 1.00 . A A . 11 ASP OD2 1 1
2 3113 1 1 12 THR C C -17.308 10.517 17.526 1.00 . A A . 12 THR C 1 1
2 3114 1 1 12 THR CA C -16.999 9.033 17.697 1.00 . A A . 12 THR CA 1 1
2 3115 1 1 12 THR CB C -17.885 8.217 16.754 1.00 . A A . 12 THR CB 1 1
2 3116 1 1 12 THR CG2 C -17.445 6.752 16.776 1.00 . A A . 12 THR CG2 1 1
2 3117 1 1 12 THR H H -17.898 7.930 19.266 1.00 . A A . 12 THR H 1 1
2 3118 1 1 12 THR HA H -15.964 8.858 17.445 1.00 . A A . 12 THR HA 1 1
2 3119 1 1 12 THR HB H -17.794 8.604 15.750 1.00 . A A . 12 THR HB 1 1
2 3120 1 1 12 THR HG1 H -19.611 7.428 17.178 1.00 . A A . 12 THR HG1 1 1
2 3121 1 1 12 THR HG21 H -18.105 6.169 16.152 1.00 . A A . 12 THR HG21 1 1
2 3122 1 1 12 THR HG22 H -17.486 6.380 17.789 1.00 . A A . 12 THR HG22 1 1
2 3123 1 1 12 THR HG23 H -16.435 6.674 16.404 1.00 . A A . 12 THR HG23 1 1
2 3124 1 1 12 THR N N -17.228 8.619 19.076 1.00 . A A . 12 THR N 1 1
2 3125 1 1 12 THR O O -16.813 11.161 16.601 1.00 . A A . 12 THR O 1 1
2 3126 1 1 12 THR OG1 O -19.238 8.312 17.177 1.00 . A A . 12 THR OG1 1 1
2 3127 1 1 13 LEU C C -17.293 13.348 18.488 1.00 . A A . 13 LEU C 1 1
2 3128 1 1 13 LEU CA C -18.520 12.454 18.340 1.00 . A A . 13 LEU CA 1 1
2 3129 1 1 13 LEU CB C -19.539 12.774 19.439 1.00 . A A . 13 LEU CB 1 1
2 3130 1 1 13 LEU CD1 C -20.714 14.485 17.998 1.00 . A A . 13 LEU CD1 1 1
2 3131 1 1 13 LEU CD2 C -20.976 14.508 20.499 1.00 . A A . 13 LEU CD2 1 1
2 3132 1 1 13 LEU CG C -20.012 14.231 19.341 1.00 . A A . 13 LEU CG 1 1
2 3133 1 1 13 LEU H H -18.512 10.486 19.125 1.00 . A A . 13 LEU H 1 1
2 3134 1 1 13 LEU HA H -18.972 12.634 17.376 1.00 . A A . 13 LEU HA 1 1
2 3135 1 1 13 LEU HB2 H -20.390 12.117 19.335 1.00 . A A . 13 LEU HB2 1 1
2 3136 1 1 13 LEU HB3 H -19.082 12.613 20.404 1.00 . A A . 13 LEU HB3 1 1
2 3137 1 1 13 LEU HD11 H -21.262 13.605 17.694 1.00 . A A . 13 LEU HD11 1 1
2 3138 1 1 13 LEU HD12 H -19.976 14.726 17.247 1.00 . A A . 13 LEU HD12 1 1
2 3139 1 1 13 LEU HD13 H -21.400 15.316 18.089 1.00 . A A . 13 LEU HD13 1 1
2 3140 1 1 13 LEU HD21 H -21.323 15.529 20.441 1.00 . A A . 13 LEU HD21 1 1
2 3141 1 1 13 LEU HD22 H -20.466 14.353 21.437 1.00 . A A . 13 LEU HD22 1 1
2 3142 1 1 13 LEU HD23 H -21.820 13.837 20.432 1.00 . A A . 13 LEU HD23 1 1
2 3143 1 1 13 LEU HG H -19.162 14.892 19.427 1.00 . A A . 13 LEU HG 1 1
2 3144 1 1 13 LEU N N -18.140 11.049 18.415 1.00 . A A . 13 LEU N 1 1
2 3145 1 1 13 LEU O O -16.937 14.081 17.565 1.00 . A A . 13 LEU O 1 1
2 3146 1 1 14 GLU C C -14.456 14.003 18.828 1.00 . A A . 14 GLU C 1 1
2 3147 1 1 14 GLU CA C -15.503 14.141 19.928 1.00 . A A . 14 GLU CA 1 1
2 3148 1 1 14 GLU CB C -14.881 13.749 21.270 1.00 . A A . 14 GLU CB 1 1
2 3149 1 1 14 GLU CD C -16.397 15.282 22.540 1.00 . A A . 14 GLU CD 1 1
2 3150 1 1 14 GLU CG C -15.940 13.838 22.371 1.00 . A A . 14 GLU CG 1 1
2 3151 1 1 14 GLU H H -17.006 12.726 20.375 1.00 . A A . 14 GLU H 1 1
2 3152 1 1 14 GLU HA H -15.818 15.173 19.980 1.00 . A A . 14 GLU HA 1 1
2 3153 1 1 14 GLU HB2 H -14.507 12.738 21.211 1.00 . A A . 14 GLU HB2 1 1
2 3154 1 1 14 GLU HB3 H -14.067 14.421 21.500 1.00 . A A . 14 GLU HB3 1 1
2 3155 1 1 14 GLU HG2 H -16.786 13.222 22.104 1.00 . A A . 14 GLU HG2 1 1
2 3156 1 1 14 GLU HG3 H -15.519 13.485 23.301 1.00 . A A . 14 GLU HG3 1 1
2 3157 1 1 14 GLU N N -16.668 13.306 19.661 1.00 . A A . 14 GLU N 1 1
2 3158 1 1 14 GLU O O -13.673 14.923 18.590 1.00 . A A . 14 GLU O 1 1
2 3159 1 1 14 GLU OE1 O -15.592 16.092 22.970 1.00 . A A . 14 GLU OE1 1 1
2 3160 1 1 14 GLU OE2 O -17.547 15.558 22.239 1.00 . A A . 14 GLU OE2 1 1
2 3161 1 1 15 ARG C C -13.714 13.606 15.944 1.00 . A A . 15 ARG C 1 1
2 3162 1 1 15 ARG CA C -13.483 12.623 17.086 1.00 . A A . 15 ARG CA 1 1
2 3163 1 1 15 ARG CB C -13.616 11.190 16.563 1.00 . A A . 15 ARG CB 1 1
2 3164 1 1 15 ARG CD C -12.584 9.454 15.093 1.00 . A A . 15 ARG CD 1 1
2 3165 1 1 15 ARG CG C -12.395 10.842 15.709 1.00 . A A . 15 ARG CG 1 1
2 3166 1 1 15 ARG CZ C -13.160 7.223 15.859 1.00 . A A . 15 ARG CZ 1 1
2 3167 1 1 15 ARG H H -15.099 12.161 18.375 1.00 . A A . 15 ARG H 1 1
2 3168 1 1 15 ARG HA H -12.485 12.764 17.474 1.00 . A A . 15 ARG HA 1 1
2 3169 1 1 15 ARG HB2 H -13.678 10.507 17.398 1.00 . A A . 15 ARG HB2 1 1
2 3170 1 1 15 ARG HB3 H -14.510 11.107 15.963 1.00 . A A . 15 ARG HB3 1 1
2 3171 1 1 15 ARG HD2 H -13.462 9.459 14.463 1.00 . A A . 15 ARG HD2 1 1
2 3172 1 1 15 ARG HD3 H -11.719 9.207 14.496 1.00 . A A . 15 ARG HD3 1 1
2 3173 1 1 15 ARG HE H -12.553 8.695 17.071 1.00 . A A . 15 ARG HE 1 1
2 3174 1 1 15 ARG HG2 H -12.285 11.574 14.922 1.00 . A A . 15 ARG HG2 1 1
2 3175 1 1 15 ARG HG3 H -11.510 10.843 16.327 1.00 . A A . 15 ARG HG3 1 1
2 3176 1 1 15 ARG HH11 H -13.332 7.566 13.894 1.00 . A A . 15 ARG HH11 1 1
2 3177 1 1 15 ARG HH12 H -13.740 5.965 14.413 1.00 . A A . 15 ARG HH12 1 1
2 3178 1 1 15 ARG HH21 H -13.094 6.601 17.760 1.00 . A A . 15 ARG HH21 1 1
2 3179 1 1 15 ARG HH22 H -13.595 5.415 16.602 1.00 . A A . 15 ARG HH22 1 1
2 3180 1 1 15 ARG N N -14.444 12.855 18.157 1.00 . A A . 15 ARG N 1 1
2 3181 1 1 15 ARG NE N -12.750 8.455 16.141 1.00 . A A . 15 ARG NE 1 1
2 3182 1 1 15 ARG NH1 N -13.432 6.892 14.626 1.00 . A A . 15 ARG NH1 1 1
2 3183 1 1 15 ARG NH2 N -13.295 6.345 16.815 1.00 . A A . 15 ARG NH2 1 1
2 3184 1 1 15 ARG O O -12.771 14.034 15.278 1.00 . A A . 15 ARG O 1 1
2 3185 1 1 16 VAL C C -14.466 16.170 14.791 1.00 . A A . 16 VAL C 1 1
2 3186 1 1 16 VAL CA C -15.324 14.915 14.683 1.00 . A A . 16 VAL CA 1 1
2 3187 1 1 16 VAL CB C -16.803 15.293 14.788 1.00 . A A . 16 VAL CB 1 1
2 3188 1 1 16 VAL CG1 C -17.165 16.255 13.655 1.00 . A A . 16 VAL CG1 1 1
2 3189 1 1 16 VAL CG2 C -17.662 14.032 14.678 1.00 . A A . 16 VAL CG2 1 1
2 3190 1 1 16 VAL H H -15.680 13.602 16.305 1.00 . A A . 16 VAL H 1 1
2 3191 1 1 16 VAL HA H -15.150 14.451 13.724 1.00 . A A . 16 VAL HA 1 1
2 3192 1 1 16 VAL HB H -16.985 15.772 15.739 1.00 . A A . 16 VAL HB 1 1
2 3193 1 1 16 VAL HG11 H -18.239 16.348 13.591 1.00 . A A . 16 VAL HG11 1 1
2 3194 1 1 16 VAL HG12 H -16.782 15.872 12.720 1.00 . A A . 16 VAL HG12 1 1
2 3195 1 1 16 VAL HG13 H -16.730 17.224 13.852 1.00 . A A . 16 VAL HG13 1 1
2 3196 1 1 16 VAL HG21 H -17.671 13.691 13.653 1.00 . A A . 16 VAL HG21 1 1
2 3197 1 1 16 VAL HG22 H -18.671 14.255 14.992 1.00 . A A . 16 VAL HG22 1 1
2 3198 1 1 16 VAL HG23 H -17.250 13.259 15.310 1.00 . A A . 16 VAL HG23 1 1
2 3199 1 1 16 VAL N N -14.975 13.969 15.735 1.00 . A A . 16 VAL N 1 1
2 3200 1 1 16 VAL O O -14.204 16.843 13.795 1.00 . A A . 16 VAL O 1 1
2 3201 1 1 17 THR C C -11.768 17.386 15.700 1.00 . A A . 17 THR C 1 1
2 3202 1 1 17 THR CA C -13.175 17.637 16.231 1.00 . A A . 17 THR CA 1 1
2 3203 1 1 17 THR CB C -13.107 17.959 17.725 1.00 . A A . 17 THR CB 1 1
2 3204 1 1 17 THR CG2 C -14.525 18.079 18.286 1.00 . A A . 17 THR CG2 1 1
2 3205 1 1 17 THR H H -14.251 15.890 16.762 1.00 . A A . 17 THR H 1 1
2 3206 1 1 17 THR HA H -13.602 18.481 15.710 1.00 . A A . 17 THR HA 1 1
2 3207 1 1 17 THR HB H -12.585 18.893 17.868 1.00 . A A . 17 THR HB 1 1
2 3208 1 1 17 THR HG1 H -11.496 16.944 18.119 1.00 . A A . 17 THR HG1 1 1
2 3209 1 1 17 THR HG21 H -14.485 18.521 19.271 1.00 . A A . 17 THR HG21 1 1
2 3210 1 1 17 THR HG22 H -14.973 17.098 18.349 1.00 . A A . 17 THR HG22 1 1
2 3211 1 1 17 THR HG23 H -15.118 18.704 17.635 1.00 . A A . 17 THR HG23 1 1
2 3212 1 1 17 THR N N -14.018 16.469 16.006 1.00 . A A . 17 THR N 1 1
2 3213 1 1 17 THR O O -11.296 18.094 14.811 1.00 . A A . 17 THR O 1 1
2 3214 1 1 17 THR OG1 O -12.413 16.921 18.401 1.00 . A A . 17 THR OG1 1 1
2 3215 1 1 18 GLU C C -9.498 16.234 14.399 1.00 . A A . 18 GLU C 1 1
2 3216 1 1 18 GLU CA C -9.713 16.086 15.904 1.00 . A A . 18 GLU CA 1 1
2 3217 1 1 18 GLU CB C -9.372 14.654 16.336 1.00 . A A . 18 GLU CB 1 1
2 3218 1 1 18 GLU CD C -10.330 15.200 18.588 1.00 . A A . 18 GLU CD 1 1
2 3219 1 1 18 GLU CG C -9.138 14.602 17.848 1.00 . A A . 18 GLU CG 1 1
2 3220 1 1 18 GLU H H -11.495 15.915 17.031 1.00 . A A . 18 GLU H 1 1
2 3221 1 1 18 GLU HA H -9.049 16.770 16.412 1.00 . A A . 18 GLU HA 1 1
2 3222 1 1 18 GLU HB2 H -10.190 13.999 16.078 1.00 . A A . 18 GLU HB2 1 1
2 3223 1 1 18 GLU HB3 H -8.476 14.324 15.829 1.00 . A A . 18 GLU HB3 1 1
2 3224 1 1 18 GLU HG2 H -9.007 13.575 18.154 1.00 . A A . 18 GLU HG2 1 1
2 3225 1 1 18 GLU HG3 H -8.248 15.163 18.093 1.00 . A A . 18 GLU HG3 1 1
2 3226 1 1 18 GLU N N -11.087 16.403 16.285 1.00 . A A . 18 GLU N 1 1
2 3227 1 1 18 GLU O O -8.380 16.487 13.950 1.00 . A A . 18 GLU O 1 1
2 3228 1 1 18 GLU OE1 O -11.341 14.524 18.683 1.00 . A A . 18 GLU OE1 1 1
2 3229 1 1 18 GLU OE2 O -10.212 16.321 19.053 1.00 . A A . 18 GLU OE2 1 1
2 3230 1 1 19 ILE C C -9.892 17.617 11.823 1.00 . A A . 19 ILE C 1 1
2 3231 1 1 19 ILE CA C -10.455 16.244 12.176 1.00 . A A . 19 ILE CA 1 1
2 3232 1 1 19 ILE CB C -11.821 16.062 11.509 1.00 . A A . 19 ILE CB 1 1
2 3233 1 1 19 ILE CD1 C -13.832 14.579 11.370 1.00 . A A . 19 ILE CD1 1 1
2 3234 1 1 19 ILE CG1 C -12.423 14.725 11.948 1.00 . A A . 19 ILE CG1 1 1
2 3235 1 1 19 ILE CG2 C -11.652 16.070 9.987 1.00 . A A . 19 ILE CG2 1 1
2 3236 1 1 19 ILE H H -11.443 15.914 14.029 1.00 . A A . 19 ILE H 1 1
2 3237 1 1 19 ILE HA H -9.783 15.486 11.802 1.00 . A A . 19 ILE HA 1 1
2 3238 1 1 19 ILE HB H -12.477 16.868 11.804 1.00 . A A . 19 ILE HB 1 1
2 3239 1 1 19 ILE HD11 H -13.780 14.583 10.291 1.00 . A A . 19 ILE HD11 1 1
2 3240 1 1 19 ILE HD12 H -14.445 15.403 11.702 1.00 . A A . 19 ILE HD12 1 1
2 3241 1 1 19 ILE HD13 H -14.264 13.648 11.705 1.00 . A A . 19 ILE HD13 1 1
2 3242 1 1 19 ILE HG12 H -11.801 13.917 11.590 1.00 . A A . 19 ILE HG12 1 1
2 3243 1 1 19 ILE HG13 H -12.472 14.690 13.026 1.00 . A A . 19 ILE HG13 1 1
2 3244 1 1 19 ILE HG21 H -10.991 15.267 9.695 1.00 . A A . 19 ILE HG21 1 1
2 3245 1 1 19 ILE HG22 H -11.231 17.014 9.673 1.00 . A A . 19 ILE HG22 1 1
2 3246 1 1 19 ILE HG23 H -12.613 15.935 9.513 1.00 . A A . 19 ILE HG23 1 1
2 3247 1 1 19 ILE N N -10.569 16.099 13.623 1.00 . A A . 19 ILE N 1 1
2 3248 1 1 19 ILE O O -8.958 17.729 11.029 1.00 . A A . 19 ILE O 1 1
2 3249 1 1 20 PHE C C -8.632 20.258 12.724 1.00 . A A . 20 PHE C 1 1
2 3250 1 1 20 PHE CA C -10.022 20.021 12.142 1.00 . A A . 20 PHE CA 1 1
2 3251 1 1 20 PHE CB C -11.005 21.025 12.746 1.00 . A A . 20 PHE CB 1 1
2 3252 1 1 20 PHE CD1 C -12.713 20.797 10.906 1.00 . A A . 20 PHE CD1 1 1
2 3253 1 1 20 PHE CD2 C -13.394 20.320 13.184 1.00 . A A . 20 PHE CD2 1 1
2 3254 1 1 20 PHE CE1 C -14.005 20.498 10.458 1.00 . A A . 20 PHE CE1 1 1
2 3255 1 1 20 PHE CE2 C -14.686 20.023 12.735 1.00 . A A . 20 PHE CE2 1 1
2 3256 1 1 20 PHE CG C -12.405 20.708 12.269 1.00 . A A . 20 PHE CG 1 1
2 3257 1 1 20 PHE CZ C -14.992 20.111 11.372 1.00 . A A . 20 PHE CZ 1 1
2 3258 1 1 20 PHE H H -11.215 18.511 13.030 1.00 . A A . 20 PHE H 1 1
2 3259 1 1 20 PHE HA H -9.985 20.171 11.074 1.00 . A A . 20 PHE HA 1 1
2 3260 1 1 20 PHE HB2 H -10.961 20.966 13.824 1.00 . A A . 20 PHE HB2 1 1
2 3261 1 1 20 PHE HB3 H -10.737 22.022 12.431 1.00 . A A . 20 PHE HB3 1 1
2 3262 1 1 20 PHE HD1 H -11.953 21.098 10.200 1.00 . A A . 20 PHE HD1 1 1
2 3263 1 1 20 PHE HD2 H -13.159 20.254 14.236 1.00 . A A . 20 PHE HD2 1 1
2 3264 1 1 20 PHE HE1 H -14.242 20.567 9.407 1.00 . A A . 20 PHE HE1 1 1
2 3265 1 1 20 PHE HE2 H -15.447 19.723 13.441 1.00 . A A . 20 PHE HE2 1 1
2 3266 1 1 20 PHE HZ H -15.988 19.879 11.026 1.00 . A A . 20 PHE HZ 1 1
2 3267 1 1 20 PHE N N -10.470 18.659 12.412 1.00 . A A . 20 PHE N 1 1
2 3268 1 1 20 PHE O O -7.713 20.676 12.020 1.00 . A A . 20 PHE O 1 1
2 3269 1 1 21 LYS C C -6.072 19.596 13.986 1.00 . A A . 21 LYS C 1 1
2 3270 1 1 21 LYS CA C -7.233 20.273 14.710 1.00 . A A . 21 LYS CA 1 1
2 3271 1 1 21 LYS CB C -7.317 19.739 16.142 1.00 . A A . 21 LYS CB 1 1
2 3272 1 1 21 LYS CD C -5.983 19.449 18.241 1.00 . A A . 21 LYS CD 1 1
2 3273 1 1 21 LYS CE C -7.284 19.483 19.046 1.00 . A A . 21 LYS CE 1 1
2 3274 1 1 21 LYS CG C -6.143 20.278 16.965 1.00 . A A . 21 LYS CG 1 1
2 3275 1 1 21 LYS H H -9.279 19.756 14.549 1.00 . A A . 21 LYS H 1 1
2 3276 1 1 21 LYS HA H -7.048 21.337 14.747 1.00 . A A . 21 LYS HA 1 1
2 3277 1 1 21 LYS HB2 H -8.246 20.060 16.588 1.00 . A A . 21 LYS HB2 1 1
2 3278 1 1 21 LYS HB3 H -7.280 18.660 16.123 1.00 . A A . 21 LYS HB3 1 1
2 3279 1 1 21 LYS HD2 H -5.749 18.428 17.979 1.00 . A A . 21 LYS HD2 1 1
2 3280 1 1 21 LYS HD3 H -5.182 19.860 18.838 1.00 . A A . 21 LYS HD3 1 1
2 3281 1 1 21 LYS HE2 H -7.662 20.494 19.079 1.00 . A A . 21 LYS HE2 1 1
2 3282 1 1 21 LYS HE3 H -8.014 18.839 18.577 1.00 . A A . 21 LYS HE3 1 1
2 3283 1 1 21 LYS HG2 H -5.234 20.216 16.383 1.00 . A A . 21 LYS HG2 1 1
2 3284 1 1 21 LYS HG3 H -6.331 21.308 17.228 1.00 . A A . 21 LYS HG3 1 1
2 3285 1 1 21 LYS HZ1 H -6.257 19.570 20.854 1.00 . A A . 21 LYS HZ1 1 1
2 3286 1 1 21 LYS HZ2 H -6.736 18.004 20.405 1.00 . A A . 21 LYS HZ2 1 1
2 3287 1 1 21 LYS HZ3 H -7.883 19.104 21.004 1.00 . A A . 21 LYS HZ3 1 1
2 3288 1 1 21 LYS N N -8.499 20.038 14.027 1.00 . A A . 21 LYS N 1 1
2 3289 1 1 21 LYS NZ N -7.020 19.004 20.432 1.00 . A A . 21 LYS NZ 1 1
2 3290 1 1 21 LYS O O -4.953 20.109 13.981 1.00 . A A . 21 LYS O 1 1
2 3291 1 1 22 ALA C C -5.317 17.810 11.250 1.00 . A A . 22 ALA C 1 1
2 3292 1 1 22 ALA CA C -5.279 17.631 12.766 1.00 . A A . 22 ALA CA 1 1
2 3293 1 1 22 ALA CB C -5.467 16.149 13.097 1.00 . A A . 22 ALA CB 1 1
2 3294 1 1 22 ALA H H -7.227 18.036 13.499 1.00 . A A . 22 ALA H 1 1
2 3295 1 1 22 ALA HA H -4.307 17.939 13.125 1.00 . A A . 22 ALA HA 1 1
2 3296 1 1 22 ALA HB1 H -5.507 16.022 14.168 1.00 . A A . 22 ALA HB1 1 1
2 3297 1 1 22 ALA HB2 H -4.637 15.584 12.698 1.00 . A A . 22 ALA HB2 1 1
2 3298 1 1 22 ALA HB3 H -6.387 15.795 12.657 1.00 . A A . 22 ALA HB3 1 1
2 3299 1 1 22 ALA N N -6.325 18.413 13.428 1.00 . A A . 22 ALA N 1 1
2 3300 1 1 22 ALA O O -4.750 17.003 10.514 1.00 . A A . 22 ALA O 1 1
2 3301 1 1 23 LEU C C -4.795 19.662 8.799 1.00 . A A . 23 LEU C 1 1
2 3302 1 1 23 LEU CA C -6.104 19.092 9.346 1.00 . A A . 23 LEU CA 1 1
2 3303 1 1 23 LEU CB C -7.270 20.056 9.075 1.00 . A A . 23 LEU CB 1 1
2 3304 1 1 23 LEU CD1 C -8.947 20.884 7.421 1.00 . A A . 23 LEU CD1 1 1
2 3305 1 1 23 LEU CD2 C -6.805 19.874 6.610 1.00 . A A . 23 LEU CD2 1 1
2 3306 1 1 23 LEU CG C -7.887 19.813 7.692 1.00 . A A . 23 LEU CG 1 1
2 3307 1 1 23 LEU H H -6.449 19.457 11.406 1.00 . A A . 23 LEU H 1 1
2 3308 1 1 23 LEU HA H -6.299 18.148 8.857 1.00 . A A . 23 LEU HA 1 1
2 3309 1 1 23 LEU HB2 H -8.030 19.898 9.823 1.00 . A A . 23 LEU HB2 1 1
2 3310 1 1 23 LEU HB3 H -6.927 21.080 9.136 1.00 . A A . 23 LEU HB3 1 1
2 3311 1 1 23 LEU HD11 H -9.536 20.599 6.562 1.00 . A A . 23 LEU HD11 1 1
2 3312 1 1 23 LEU HD12 H -8.463 21.830 7.228 1.00 . A A . 23 LEU HD12 1 1
2 3313 1 1 23 LEU HD13 H -9.591 20.979 8.283 1.00 . A A . 23 LEU HD13 1 1
2 3314 1 1 23 LEU HD21 H -6.251 18.947 6.606 1.00 . A A . 23 LEU HD21 1 1
2 3315 1 1 23 LEU HD22 H -6.134 20.696 6.812 1.00 . A A . 23 LEU HD22 1 1
2 3316 1 1 23 LEU HD23 H -7.264 20.016 5.642 1.00 . A A . 23 LEU HD23 1 1
2 3317 1 1 23 LEU HG H -8.354 18.839 7.676 1.00 . A A . 23 LEU HG 1 1
2 3318 1 1 23 LEU N N -5.996 18.852 10.782 1.00 . A A . 23 LEU N 1 1
2 3319 1 1 23 LEU O O -4.253 19.161 7.814 1.00 . A A . 23 LEU O 1 1
2 3320 1 1 24 GLY C C -2.929 22.747 9.494 1.00 . A A . 24 GLY C 1 1
2 3321 1 1 24 GLY CA C -3.002 21.288 9.056 1.00 . A A . 24 GLY CA 1 1
2 3322 1 1 24 GLY H H -4.699 20.998 10.290 1.00 . A A . 24 GLY H 1 1
2 3323 1 1 24 GLY HA2 H -2.184 20.743 9.503 1.00 . A A . 24 GLY HA2 1 1
2 3324 1 1 24 GLY HA3 H -2.911 21.241 7.980 1.00 . A A . 24 GLY HA3 1 1
2 3325 1 1 24 GLY N N -4.265 20.681 9.471 1.00 . A A . 24 GLY N 1 1
2 3326 1 1 24 GLY O O -3.953 23.419 9.624 1.00 . A A . 24 GLY O 1 1
2 3327 1 1 25 ASP C C -1.541 25.552 8.921 1.00 . A A . 25 ASP C 1 1
2 3328 1 1 25 ASP CA C -1.509 24.619 10.128 1.00 . A A . 25 ASP CA 1 1
2 3329 1 1 25 ASP CB C -0.165 24.759 10.846 1.00 . A A . 25 ASP CB 1 1
2 3330 1 1 25 ASP CG C -0.230 24.082 12.212 1.00 . A A . 25 ASP CG 1 1
2 3331 1 1 25 ASP H H -0.932 22.652 9.588 1.00 . A A . 25 ASP H 1 1
2 3332 1 1 25 ASP HA H -2.298 24.902 10.809 1.00 . A A . 25 ASP HA 1 1
2 3333 1 1 25 ASP HB2 H 0.609 24.295 10.254 1.00 . A A . 25 ASP HB2 1 1
2 3334 1 1 25 ASP HB3 H 0.063 25.806 10.977 1.00 . A A . 25 ASP HB3 1 1
2 3335 1 1 25 ASP N N -1.711 23.234 9.713 1.00 . A A . 25 ASP N 1 1
2 3336 1 1 25 ASP O O -1.705 25.110 7.785 1.00 . A A . 25 ASP O 1 1
2 3337 1 1 25 ASP OD1 O -1.330 23.827 12.673 1.00 . A A . 25 ASP OD1 1 1
2 3338 1 1 25 ASP OD2 O 0.822 23.826 12.774 1.00 . A A . 25 ASP OD2 1 1
2 3339 1 1 26 TYR C C -0.663 27.387 6.890 1.00 . A A . 26 TYR C 1 1
2 3340 1 1 26 TYR CA C -1.435 27.850 8.123 1.00 . A A . 26 TYR CA 1 1
2 3341 1 1 26 TYR CB C -0.829 29.158 8.635 1.00 . A A . 26 TYR CB 1 1
2 3342 1 1 26 TYR CD1 C -2.208 31.008 7.622 1.00 . A A . 26 TYR CD1 1 1
2 3343 1 1 26 TYR CD2 C -0.050 30.493 6.644 1.00 . A A . 26 TYR CD2 1 1
2 3344 1 1 26 TYR CE1 C -2.398 32.019 6.673 1.00 . A A . 26 TYR CE1 1 1
2 3345 1 1 26 TYR CE2 C -0.239 31.504 5.694 1.00 . A A . 26 TYR CE2 1 1
2 3346 1 1 26 TYR CG C -1.035 30.245 7.608 1.00 . A A . 26 TYR CG 1 1
2 3347 1 1 26 TYR CZ C -1.413 32.267 5.709 1.00 . A A . 26 TYR CZ 1 1
2 3348 1 1 26 TYR H H -1.291 27.139 10.112 1.00 . A A . 26 TYR H 1 1
2 3349 1 1 26 TYR HA H -2.462 28.032 7.845 1.00 . A A . 26 TYR HA 1 1
2 3350 1 1 26 TYR HB2 H -1.310 29.440 9.560 1.00 . A A . 26 TYR HB2 1 1
2 3351 1 1 26 TYR HB3 H 0.229 29.022 8.807 1.00 . A A . 26 TYR HB3 1 1
2 3352 1 1 26 TYR HD1 H -2.967 30.816 8.366 1.00 . A A . 26 TYR HD1 1 1
2 3353 1 1 26 TYR HD2 H 0.856 29.904 6.633 1.00 . A A . 26 TYR HD2 1 1
2 3354 1 1 26 TYR HE1 H -3.303 32.608 6.685 1.00 . A A . 26 TYR HE1 1 1
2 3355 1 1 26 TYR HE2 H 0.520 31.695 4.951 1.00 . A A . 26 TYR HE2 1 1
2 3356 1 1 26 TYR HH H -1.281 34.086 5.144 1.00 . A A . 26 TYR HH 1 1
2 3357 1 1 26 TYR N N -1.402 26.848 9.183 1.00 . A A . 26 TYR N 1 1
2 3358 1 1 26 TYR O O -1.242 27.180 5.823 1.00 . A A . 26 TYR O 1 1
2 3359 1 1 26 TYR OH O -1.601 33.261 4.771 1.00 . A A . 26 TYR OH 1 1
2 3360 1 1 27 ASN C C 0.985 25.661 5.203 1.00 . A A . 27 ASN C 1 1
2 3361 1 1 27 ASN CA C 1.509 26.908 5.908 1.00 . A A . 27 ASN CA 1 1
2 3362 1 1 27 ASN CB C 2.932 26.652 6.406 1.00 . A A . 27 ASN CB 1 1
2 3363 1 1 27 ASN CG C 3.564 27.961 6.866 1.00 . A A . 27 ASN CG 1 1
2 3364 1 1 27 ASN H H 1.065 27.500 7.892 1.00 . A A . 27 ASN H 1 1
2 3365 1 1 27 ASN HA H 1.532 27.723 5.199 1.00 . A A . 27 ASN HA 1 1
2 3366 1 1 27 ASN HB2 H 2.903 25.958 7.233 1.00 . A A . 27 ASN HB2 1 1
2 3367 1 1 27 ASN HB3 H 3.523 26.231 5.605 1.00 . A A . 27 ASN HB3 1 1
2 3368 1 1 27 ASN HD21 H 4.755 27.091 8.195 1.00 . A A . 27 ASN HD21 1 1
2 3369 1 1 27 ASN HD22 H 4.882 28.781 8.104 1.00 . A A . 27 ASN HD22 1 1
2 3370 1 1 27 ASN N N 0.655 27.284 7.029 1.00 . A A . 27 ASN N 1 1
2 3371 1 1 27 ASN ND2 N 4.477 27.943 7.797 1.00 . A A . 27 ASN ND2 1 1
2 3372 1 1 27 ASN O O 1.244 25.454 4.017 1.00 . A A . 27 ASN O 1 1
2 3373 1 1 27 ASN OD1 O 3.214 29.030 6.364 1.00 . A A . 27 ASN OD1 1 1
2 3374 1 1 28 ARG C C -1.468 23.884 4.469 1.00 . A A . 28 ARG C 1 1
2 3375 1 1 28 ARG CA C -0.268 23.591 5.363 1.00 . A A . 28 ARG CA 1 1
2 3376 1 1 28 ARG CB C -0.675 22.623 6.476 1.00 . A A . 28 ARG CB 1 1
2 3377 1 1 28 ARG CD C 1.756 22.278 6.972 1.00 . A A . 28 ARG CD 1 1
2 3378 1 1 28 ARG CG C 0.392 22.628 7.573 1.00 . A A . 28 ARG CG 1 1
2 3379 1 1 28 ARG CZ C 3.927 21.505 7.737 1.00 . A A . 28 ARG CZ 1 1
2 3380 1 1 28 ARG H H 0.086 25.032 6.879 1.00 . A A . 28 ARG H 1 1
2 3381 1 1 28 ARG HA H 0.503 23.128 4.766 1.00 . A A . 28 ARG HA 1 1
2 3382 1 1 28 ARG HB2 H -1.623 22.930 6.894 1.00 . A A . 28 ARG HB2 1 1
2 3383 1 1 28 ARG HB3 H -0.767 21.627 6.070 1.00 . A A . 28 ARG HB3 1 1
2 3384 1 1 28 ARG HD2 H 1.646 21.453 6.284 1.00 . A A . 28 ARG HD2 1 1
2 3385 1 1 28 ARG HD3 H 2.143 23.136 6.442 1.00 . A A . 28 ARG HD3 1 1
2 3386 1 1 28 ARG HE H 2.404 21.937 8.961 1.00 . A A . 28 ARG HE 1 1
2 3387 1 1 28 ARG HG2 H 0.439 23.609 8.021 1.00 . A A . 28 ARG HG2 1 1
2 3388 1 1 28 ARG HG3 H 0.135 21.900 8.328 1.00 . A A . 28 ARG HG3 1 1
2 3389 1 1 28 ARG HH11 H 3.705 21.737 5.761 1.00 . A A . 28 ARG HH11 1 1
2 3390 1 1 28 ARG HH12 H 5.257 21.167 6.279 1.00 . A A . 28 ARG HH12 1 1
2 3391 1 1 28 ARG HH21 H 4.438 21.195 9.648 1.00 . A A . 28 ARG HH21 1 1
2 3392 1 1 28 ARG HH22 H 5.672 20.861 8.480 1.00 . A A . 28 ARG HH22 1 1
2 3393 1 1 28 ARG N N 0.262 24.823 5.938 1.00 . A A . 28 ARG N 1 1
2 3394 1 1 28 ARG NE N 2.692 21.901 8.025 1.00 . A A . 28 ARG NE 1 1
2 3395 1 1 28 ARG NH1 N 4.328 21.467 6.496 1.00 . A A . 28 ARG NH1 1 1
2 3396 1 1 28 ARG NH2 N 4.742 21.160 8.696 1.00 . A A . 28 ARG NH2 1 1
2 3397 1 1 28 ARG O O -1.809 23.088 3.594 1.00 . A A . 28 ARG O 1 1
2 3398 1 1 29 ILE C C -2.805 25.790 2.463 1.00 . A A . 29 ILE C 1 1
2 3399 1 1 29 ILE CA C -3.247 25.421 3.874 1.00 . A A . 29 ILE CA 1 1
2 3400 1 1 29 ILE CB C -3.967 26.612 4.513 1.00 . A A . 29 ILE CB 1 1
2 3401 1 1 29 ILE CD1 C -4.969 24.987 6.161 1.00 . A A . 29 ILE CD1 1 1
2 3402 1 1 29 ILE CG1 C -4.246 26.327 5.993 1.00 . A A . 29 ILE CG1 1 1
2 3403 1 1 29 ILE CG2 C -5.284 26.872 3.780 1.00 . A A . 29 ILE CG2 1 1
2 3404 1 1 29 ILE H H -1.774 25.638 5.384 1.00 . A A . 29 ILE H 1 1
2 3405 1 1 29 ILE HA H -3.929 24.586 3.813 1.00 . A A . 29 ILE HA 1 1
2 3406 1 1 29 ILE HB H -3.339 27.488 4.433 1.00 . A A . 29 ILE HB 1 1
2 3407 1 1 29 ILE HD11 H -5.703 24.865 5.378 1.00 . A A . 29 ILE HD11 1 1
2 3408 1 1 29 ILE HD12 H -5.463 24.964 7.121 1.00 . A A . 29 ILE HD12 1 1
2 3409 1 1 29 ILE HD13 H -4.251 24.182 6.108 1.00 . A A . 29 ILE HD13 1 1
2 3410 1 1 29 ILE HG12 H -3.310 26.293 6.530 1.00 . A A . 29 ILE HG12 1 1
2 3411 1 1 29 ILE HG13 H -4.861 27.117 6.398 1.00 . A A . 29 ILE HG13 1 1
2 3412 1 1 29 ILE HG21 H -5.082 27.091 2.742 1.00 . A A . 29 ILE HG21 1 1
2 3413 1 1 29 ILE HG22 H -5.789 27.712 4.234 1.00 . A A . 29 ILE HG22 1 1
2 3414 1 1 29 ILE HG23 H -5.912 25.996 3.847 1.00 . A A . 29 ILE HG23 1 1
2 3415 1 1 29 ILE N N -2.096 25.035 4.682 1.00 . A A . 29 ILE N 1 1
2 3416 1 1 29 ILE O O -3.501 25.497 1.491 1.00 . A A . 29 ILE O 1 1
2 3417 1 1 30 ARG C C -0.807 25.554 0.213 1.00 . A A . 30 ARG C 1 1
2 3418 1 1 30 ARG CA C -1.114 26.796 1.043 1.00 . A A . 30 ARG CA 1 1
2 3419 1 1 30 ARG CB C 0.160 27.627 1.211 1.00 . A A . 30 ARG CB 1 1
2 3420 1 1 30 ARG CD C 1.909 28.937 -0.004 1.00 . A A . 30 ARG CD 1 1
2 3421 1 1 30 ARG CG C 0.556 28.235 -0.136 1.00 . A A . 30 ARG CG 1 1
2 3422 1 1 30 ARG CZ C 1.583 30.851 -1.465 1.00 . A A . 30 ARG CZ 1 1
2 3423 1 1 30 ARG H H -1.111 26.619 3.152 1.00 . A A . 30 ARG H 1 1
2 3424 1 1 30 ARG HA H -1.853 27.390 0.527 1.00 . A A . 30 ARG HA 1 1
2 3425 1 1 30 ARG HB2 H -0.018 28.419 1.924 1.00 . A A . 30 ARG HB2 1 1
2 3426 1 1 30 ARG HB3 H 0.959 26.994 1.568 1.00 . A A . 30 ARG HB3 1 1
2 3427 1 1 30 ARG HD2 H 1.884 29.606 0.843 1.00 . A A . 30 ARG HD2 1 1
2 3428 1 1 30 ARG HD3 H 2.682 28.198 0.147 1.00 . A A . 30 ARG HD3 1 1
2 3429 1 1 30 ARG HE H 2.867 29.363 -1.846 1.00 . A A . 30 ARG HE 1 1
2 3430 1 1 30 ARG HG2 H 0.627 27.453 -0.877 1.00 . A A . 30 ARG HG2 1 1
2 3431 1 1 30 ARG HG3 H -0.192 28.952 -0.441 1.00 . A A . 30 ARG HG3 1 1
2 3432 1 1 30 ARG HH11 H 0.478 30.802 0.204 1.00 . A A . 30 ARG HH11 1 1
2 3433 1 1 30 ARG HH12 H 0.225 32.173 -0.823 1.00 . A A . 30 ARG HH12 1 1
2 3434 1 1 30 ARG HH21 H 2.550 31.168 -3.189 1.00 . A A . 30 ARG HH21 1 1
2 3435 1 1 30 ARG HH22 H 1.398 32.382 -2.741 1.00 . A A . 30 ARG HH22 1 1
2 3436 1 1 30 ARG N N -1.638 26.417 2.350 1.00 . A A . 30 ARG N 1 1
2 3437 1 1 30 ARG NE N 2.201 29.702 -1.211 1.00 . A A . 30 ARG NE 1 1
2 3438 1 1 30 ARG NH1 N 0.693 31.312 -0.629 1.00 . A A . 30 ARG NH1 1 1
2 3439 1 1 30 ARG NH2 N 1.866 31.519 -2.549 1.00 . A A . 30 ARG NH2 1 1
2 3440 1 1 30 ARG O O -0.899 25.577 -1.014 1.00 . A A . 30 ARG O 1 1
2 3441 1 1 31 ILE C C -1.446 22.506 -0.205 1.00 . A A . 31 ILE C 1 1
2 3442 1 1 31 ILE CA C -0.159 23.213 0.207 1.00 . A A . 31 ILE CA 1 1
2 3443 1 1 31 ILE CB C 0.660 22.298 1.120 1.00 . A A . 31 ILE CB 1 1
2 3444 1 1 31 ILE CD1 C 2.678 22.194 2.595 1.00 . A A . 31 ILE CD1 1 1
2 3445 1 1 31 ILE CG1 C 1.958 23.006 1.517 1.00 . A A . 31 ILE CG1 1 1
2 3446 1 1 31 ILE CG2 C 0.989 21.005 0.373 1.00 . A A . 31 ILE CG2 1 1
2 3447 1 1 31 ILE H H -0.426 24.499 1.872 1.00 . A A . 31 ILE H 1 1
2 3448 1 1 31 ILE HA H 0.419 23.429 -0.679 1.00 . A A . 31 ILE HA 1 1
2 3449 1 1 31 ILE HB H 0.088 22.068 2.007 1.00 . A A . 31 ILE HB 1 1
2 3450 1 1 31 ILE HD11 H 3.494 22.775 2.999 1.00 . A A . 31 ILE HD11 1 1
2 3451 1 1 31 ILE HD12 H 3.066 21.284 2.161 1.00 . A A . 31 ILE HD12 1 1
2 3452 1 1 31 ILE HD13 H 1.985 21.948 3.385 1.00 . A A . 31 ILE HD13 1 1
2 3453 1 1 31 ILE HG12 H 2.596 23.100 0.650 1.00 . A A . 31 ILE HG12 1 1
2 3454 1 1 31 ILE HG13 H 1.728 23.989 1.902 1.00 . A A . 31 ILE HG13 1 1
2 3455 1 1 31 ILE HG21 H 0.085 20.432 0.230 1.00 . A A . 31 ILE HG21 1 1
2 3456 1 1 31 ILE HG22 H 1.696 20.424 0.947 1.00 . A A . 31 ILE HG22 1 1
2 3457 1 1 31 ILE HG23 H 1.418 21.245 -0.589 1.00 . A A . 31 ILE HG23 1 1
2 3458 1 1 31 ILE N N -0.461 24.465 0.893 1.00 . A A . 31 ILE N 1 1
2 3459 1 1 31 ILE O O -1.550 21.982 -1.314 1.00 . A A . 31 ILE O 1 1
2 3460 1 1 32 MET C C -4.273 22.397 -0.922 1.00 . A A . 32 MET C 1 1
2 3461 1 1 32 MET CA C -3.715 21.883 0.401 1.00 . A A . 32 MET CA 1 1
2 3462 1 1 32 MET CB C -4.706 22.188 1.527 1.00 . A A . 32 MET CB 1 1
2 3463 1 1 32 MET CE C -8.174 20.228 2.437 1.00 . A A . 32 MET CE 1 1
2 3464 1 1 32 MET CG C -5.993 21.390 1.310 1.00 . A A . 32 MET CG 1 1
2 3465 1 1 32 MET H H -2.294 22.954 1.551 1.00 . A A . 32 MET H 1 1
2 3466 1 1 32 MET HA H -3.578 20.814 0.333 1.00 . A A . 32 MET HA 1 1
2 3467 1 1 32 MET HB2 H -4.267 21.914 2.475 1.00 . A A . 32 MET HB2 1 1
2 3468 1 1 32 MET HB3 H -4.934 23.244 1.528 1.00 . A A . 32 MET HB3 1 1
2 3469 1 1 32 MET HE1 H -9.122 20.383 2.932 1.00 . A A . 32 MET HE1 1 1
2 3470 1 1 32 MET HE2 H -7.696 19.349 2.844 1.00 . A A . 32 MET HE2 1 1
2 3471 1 1 32 MET HE3 H -8.337 20.091 1.378 1.00 . A A . 32 MET HE3 1 1
2 3472 1 1 32 MET HG2 H -6.467 21.712 0.395 1.00 . A A . 32 MET HG2 1 1
2 3473 1 1 32 MET HG3 H -5.758 20.338 1.243 1.00 . A A . 32 MET HG3 1 1
2 3474 1 1 32 MET N N -2.431 22.511 0.688 1.00 . A A . 32 MET N 1 1
2 3475 1 1 32 MET O O -4.939 21.665 -1.654 1.00 . A A . 32 MET O 1 1
2 3476 1 1 32 MET SD S -7.114 21.671 2.703 1.00 . A A . 32 MET SD 1 1
2 3477 1 1 33 GLU C C -3.673 23.660 -3.658 1.00 . A A . 33 GLU C 1 1
2 3478 1 1 33 GLU CA C -4.434 24.254 -2.477 1.00 . A A . 33 GLU CA 1 1
2 3479 1 1 33 GLU CB C -4.221 25.769 -2.441 1.00 . A A . 33 GLU CB 1 1
2 3480 1 1 33 GLU CD C -5.004 27.913 -1.413 1.00 . A A . 33 GLU CD 1 1
2 3481 1 1 33 GLU CG C -5.240 26.408 -1.496 1.00 . A A . 33 GLU CG 1 1
2 3482 1 1 33 GLU H H -3.426 24.181 -0.612 1.00 . A A . 33 GLU H 1 1
2 3483 1 1 33 GLU HA H -5.487 24.051 -2.600 1.00 . A A . 33 GLU HA 1 1
2 3484 1 1 33 GLU HB2 H -3.222 25.984 -2.091 1.00 . A A . 33 GLU HB2 1 1
2 3485 1 1 33 GLU HB3 H -4.349 26.175 -3.434 1.00 . A A . 33 GLU HB3 1 1
2 3486 1 1 33 GLU HG2 H -6.237 26.223 -1.866 1.00 . A A . 33 GLU HG2 1 1
2 3487 1 1 33 GLU HG3 H -5.137 25.976 -0.512 1.00 . A A . 33 GLU HG3 1 1
2 3488 1 1 33 GLU N N -3.977 23.656 -1.229 1.00 . A A . 33 GLU N 1 1
2 3489 1 1 33 GLU O O -4.244 23.420 -4.722 1.00 . A A . 33 GLU O 1 1
2 3490 1 1 33 GLU OE1 O -4.226 28.325 -0.568 1.00 . A A . 33 GLU OE1 1 1
2 3491 1 1 33 GLU OE2 O -5.606 28.631 -2.193 1.00 . A A . 33 GLU OE2 1 1
2 3492 1 1 34 LEU C C -2.038 21.454 -4.880 1.00 . A A . 34 LEU C 1 1
2 3493 1 1 34 LEU CA C -1.549 22.854 -4.515 1.00 . A A . 34 LEU CA 1 1
2 3494 1 1 34 LEU CB C -0.088 22.812 -4.042 1.00 . A A . 34 LEU CB 1 1
2 3495 1 1 34 LEU CD1 C 0.532 21.742 -6.231 1.00 . A A . 34 LEU CD1 1 1
2 3496 1 1 34 LEU CD2 C 0.897 24.211 -5.921 1.00 . A A . 34 LEU CD2 1 1
2 3497 1 1 34 LEU CG C 0.893 22.839 -5.225 1.00 . A A . 34 LEU CG 1 1
2 3498 1 1 34 LEU H H -1.979 23.632 -2.592 1.00 . A A . 34 LEU H 1 1
2 3499 1 1 34 LEU HA H -1.626 23.485 -5.386 1.00 . A A . 34 LEU HA 1 1
2 3500 1 1 34 LEU HB2 H 0.098 23.663 -3.404 1.00 . A A . 34 LEU HB2 1 1
2 3501 1 1 34 LEU HB3 H 0.080 21.910 -3.469 1.00 . A A . 34 LEU HB3 1 1
2 3502 1 1 34 LEU HD11 H 0.349 20.816 -5.707 1.00 . A A . 34 LEU HD11 1 1
2 3503 1 1 34 LEU HD12 H 1.352 21.606 -6.921 1.00 . A A . 34 LEU HD12 1 1
2 3504 1 1 34 LEU HD13 H -0.352 22.030 -6.780 1.00 . A A . 34 LEU HD13 1 1
2 3505 1 1 34 LEU HD21 H 0.133 24.253 -6.683 1.00 . A A . 34 LEU HD21 1 1
2 3506 1 1 34 LEU HD22 H 1.861 24.367 -6.383 1.00 . A A . 34 LEU HD22 1 1
2 3507 1 1 34 LEU HD23 H 0.724 24.996 -5.199 1.00 . A A . 34 LEU HD23 1 1
2 3508 1 1 34 LEU HG H 1.886 22.643 -4.849 1.00 . A A . 34 LEU HG 1 1
2 3509 1 1 34 LEU N N -2.381 23.421 -3.461 1.00 . A A . 34 LEU N 1 1
2 3510 1 1 34 LEU O O -2.447 21.206 -6.014 1.00 . A A . 34 LEU O 1 1
2 3511 1 1 35 LEU C C -3.745 19.133 -4.875 1.00 . A A . 35 LEU C 1 1
2 3512 1 1 35 LEU CA C -2.403 19.166 -4.153 1.00 . A A . 35 LEU CA 1 1
2 3513 1 1 35 LEU CB C -2.526 18.414 -2.826 1.00 . A A . 35 LEU CB 1 1
2 3514 1 1 35 LEU CD1 C -1.438 17.897 -0.646 1.00 . A A . 35 LEU CD1 1 1
2 3515 1 1 35 LEU CD2 C -0.095 17.762 -2.759 1.00 . A A . 35 LEU CD2 1 1
2 3516 1 1 35 LEU CG C -1.220 18.511 -2.031 1.00 . A A . 35 LEU CG 1 1
2 3517 1 1 35 LEU H H -1.636 20.795 -3.033 1.00 . A A . 35 LEU H 1 1
2 3518 1 1 35 LEU HA H -1.668 18.673 -4.771 1.00 . A A . 35 LEU HA 1 1
2 3519 1 1 35 LEU HB2 H -3.327 18.849 -2.246 1.00 . A A . 35 LEU HB2 1 1
2 3520 1 1 35 LEU HB3 H -2.752 17.376 -3.022 1.00 . A A . 35 LEU HB3 1 1
2 3521 1 1 35 LEU HD11 H -1.935 16.943 -0.749 1.00 . A A . 35 LEU HD11 1 1
2 3522 1 1 35 LEU HD12 H -2.049 18.559 -0.051 1.00 . A A . 35 LEU HD12 1 1
2 3523 1 1 35 LEU HD13 H -0.484 17.754 -0.160 1.00 . A A . 35 LEU HD13 1 1
2 3524 1 1 35 LEU HD21 H -0.478 16.843 -3.179 1.00 . A A . 35 LEU HD21 1 1
2 3525 1 1 35 LEU HD22 H 0.700 17.533 -2.065 1.00 . A A . 35 LEU HD22 1 1
2 3526 1 1 35 LEU HD23 H 0.297 18.383 -3.551 1.00 . A A . 35 LEU HD23 1 1
2 3527 1 1 35 LEU HG H -0.945 19.549 -1.921 1.00 . A A . 35 LEU HG 1 1
2 3528 1 1 35 LEU N N -1.978 20.541 -3.916 1.00 . A A . 35 LEU N 1 1
2 3529 1 1 35 LEU O O -4.010 18.229 -5.667 1.00 . A A . 35 LEU O 1 1
2 3530 1 1 36 SER C C -5.756 20.283 -6.746 1.00 . A A . 36 SER C 1 1
2 3531 1 1 36 SER CA C -5.903 20.182 -5.232 1.00 . A A . 36 SER CA 1 1
2 3532 1 1 36 SER CB C -6.681 21.394 -4.711 1.00 . A A . 36 SER CB 1 1
2 3533 1 1 36 SER H H -4.330 20.820 -3.963 1.00 . A A . 36 SER H 1 1
2 3534 1 1 36 SER HA H -6.449 19.281 -4.992 1.00 . A A . 36 SER HA 1 1
2 3535 1 1 36 SER HB2 H -7.741 21.221 -4.818 1.00 . A A . 36 SER HB2 1 1
2 3536 1 1 36 SER HB3 H -6.446 21.551 -3.668 1.00 . A A . 36 SER HB3 1 1
2 3537 1 1 36 SER HG H -6.712 22.468 -6.331 1.00 . A A . 36 SER HG 1 1
2 3538 1 1 36 SER N N -4.591 20.120 -4.598 1.00 . A A . 36 SER N 1 1
2 3539 1 1 36 SER O O -6.581 19.761 -7.496 1.00 . A A . 36 SER O 1 1
2 3540 1 1 36 SER OG O -6.317 22.544 -5.460 1.00 . A A . 36 SER OG 1 1
2 3541 1 1 37 VAL C C -3.866 19.845 -9.213 1.00 . A A . 37 VAL C 1 1
2 3542 1 1 37 VAL CA C -4.452 21.120 -8.615 1.00 . A A . 37 VAL CA 1 1
2 3543 1 1 37 VAL CB C -3.486 22.283 -8.849 1.00 . A A . 37 VAL CB 1 1
2 3544 1 1 37 VAL CG1 C -3.414 22.592 -10.346 1.00 . A A . 37 VAL CG1 1 1
2 3545 1 1 37 VAL CG2 C -3.982 23.519 -8.096 1.00 . A A . 37 VAL CG2 1 1
2 3546 1 1 37 VAL H H -4.075 21.351 -6.542 1.00 . A A . 37 VAL H 1 1
2 3547 1 1 37 VAL HA H -5.387 21.340 -9.107 1.00 . A A . 37 VAL HA 1 1
2 3548 1 1 37 VAL HB H -2.503 22.013 -8.490 1.00 . A A . 37 VAL HB 1 1
2 3549 1 1 37 VAL HG11 H -2.768 23.442 -10.507 1.00 . A A . 37 VAL HG11 1 1
2 3550 1 1 37 VAL HG12 H -4.404 22.817 -10.714 1.00 . A A . 37 VAL HG12 1 1
2 3551 1 1 37 VAL HG13 H -3.021 21.735 -10.872 1.00 . A A . 37 VAL HG13 1 1
2 3552 1 1 37 VAL HG21 H -3.800 23.394 -7.039 1.00 . A A . 37 VAL HG21 1 1
2 3553 1 1 37 VAL HG22 H -5.041 23.643 -8.267 1.00 . A A . 37 VAL HG22 1 1
2 3554 1 1 37 VAL HG23 H -3.456 24.393 -8.451 1.00 . A A . 37 VAL HG23 1 1
2 3555 1 1 37 VAL N N -4.698 20.956 -7.187 1.00 . A A . 37 VAL N 1 1
2 3556 1 1 37 VAL O O -4.209 19.464 -10.333 1.00 . A A . 37 VAL O 1 1
2 3557 1 1 38 SER C C -1.507 17.320 -7.853 1.00 . A A . 38 SER C 1 1
2 3558 1 1 38 SER CA C -2.356 17.964 -8.945 1.00 . A A . 38 SER CA 1 1
2 3559 1 1 38 SER CB C -1.476 18.268 -10.159 1.00 . A A . 38 SER CB 1 1
2 3560 1 1 38 SER H H -2.748 19.540 -7.580 1.00 . A A . 38 SER H 1 1
2 3561 1 1 38 SER HA H -3.129 17.270 -9.240 1.00 . A A . 38 SER HA 1 1
2 3562 1 1 38 SER HB2 H -0.979 17.365 -10.480 1.00 . A A . 38 SER HB2 1 1
2 3563 1 1 38 SER HB3 H -2.090 18.644 -10.964 1.00 . A A . 38 SER HB3 1 1
2 3564 1 1 38 SER HG H 0.177 18.804 -9.287 1.00 . A A . 38 SER HG 1 1
2 3565 1 1 38 SER N N -2.982 19.192 -8.466 1.00 . A A . 38 SER N 1 1
2 3566 1 1 38 SER O O -1.010 18.000 -6.955 1.00 . A A . 38 SER O 1 1
2 3567 1 1 38 SER OG O -0.503 19.240 -9.805 1.00 . A A . 38 SER OG 1 1
2 3568 1 1 39 GLU C C 0.940 15.525 -7.180 1.00 . A A . 39 GLU C 1 1
2 3569 1 1 39 GLU CA C -0.548 15.271 -6.963 1.00 . A A . 39 GLU CA 1 1
2 3570 1 1 39 GLU CB C -0.835 13.772 -7.078 1.00 . A A . 39 GLU CB 1 1
2 3571 1 1 39 GLU CD C -1.006 11.863 -8.686 1.00 . A A . 39 GLU CD 1 1
2 3572 1 1 39 GLU CG C -0.532 13.301 -8.502 1.00 . A A . 39 GLU CG 1 1
2 3573 1 1 39 GLU H H -1.765 15.519 -8.682 1.00 . A A . 39 GLU H 1 1
2 3574 1 1 39 GLU HA H -0.820 15.603 -5.972 1.00 . A A . 39 GLU HA 1 1
2 3575 1 1 39 GLU HB2 H -0.213 13.232 -6.380 1.00 . A A . 39 GLU HB2 1 1
2 3576 1 1 39 GLU HB3 H -1.875 13.587 -6.853 1.00 . A A . 39 GLU HB3 1 1
2 3577 1 1 39 GLU HG2 H -1.042 13.940 -9.207 1.00 . A A . 39 GLU HG2 1 1
2 3578 1 1 39 GLU HG3 H 0.532 13.353 -8.677 1.00 . A A . 39 GLU HG3 1 1
2 3579 1 1 39 GLU N N -1.342 16.004 -7.943 1.00 . A A . 39 GLU N 1 1
2 3580 1 1 39 GLU O O 1.346 16.028 -8.228 1.00 . A A . 39 GLU O 1 1
2 3581 1 1 39 GLU OE1 O -0.244 10.964 -8.368 1.00 . A A . 39 GLU OE1 1 1
2 3582 1 1 39 GLU OE2 O -2.124 11.682 -9.139 1.00 . A A . 39 GLU OE2 1 1
2 3583 1 1 40 ALA C C 3.938 14.452 -5.326 1.00 . A A . 40 ALA C 1 1
2 3584 1 1 40 ALA CA C 3.194 15.384 -6.277 1.00 . A A . 40 ALA CA 1 1
2 3585 1 1 40 ALA CB C 3.539 16.836 -5.940 1.00 . A A . 40 ALA CB 1 1
2 3586 1 1 40 ALA H H 1.373 14.785 -5.369 1.00 . A A . 40 ALA H 1 1
2 3587 1 1 40 ALA HA H 3.515 15.176 -7.287 1.00 . A A . 40 ALA HA 1 1
2 3588 1 1 40 ALA HB1 H 3.228 17.055 -4.929 1.00 . A A . 40 ALA HB1 1 1
2 3589 1 1 40 ALA HB2 H 3.028 17.496 -6.625 1.00 . A A . 40 ALA HB2 1 1
2 3590 1 1 40 ALA HB3 H 4.605 16.982 -6.028 1.00 . A A . 40 ALA HB3 1 1
2 3591 1 1 40 ALA N N 1.751 15.181 -6.183 1.00 . A A . 40 ALA N 1 1
2 3592 1 1 40 ALA O O 3.370 13.963 -4.350 1.00 . A A . 40 ALA O 1 1
2 3593 1 1 41 SER C C 6.702 14.168 -3.659 1.00 . A A . 41 SER C 1 1
2 3594 1 1 41 SER CA C 6.050 13.361 -4.776 1.00 . A A . 41 SER CA 1 1
2 3595 1 1 41 SER CB C 7.137 12.706 -5.630 1.00 . A A . 41 SER CB 1 1
2 3596 1 1 41 SER H H 5.616 14.655 -6.397 1.00 . A A . 41 SER H 1 1
2 3597 1 1 41 SER HA H 5.439 12.585 -4.337 1.00 . A A . 41 SER HA 1 1
2 3598 1 1 41 SER HB2 H 7.684 11.992 -5.032 1.00 . A A . 41 SER HB2 1 1
2 3599 1 1 41 SER HB3 H 6.680 12.199 -6.467 1.00 . A A . 41 SER HB3 1 1
2 3600 1 1 41 SER HG H 7.809 13.887 -7.021 1.00 . A A . 41 SER HG 1 1
2 3601 1 1 41 SER N N 5.217 14.223 -5.612 1.00 . A A . 41 SER N 1 1
2 3602 1 1 41 SER O O 6.693 15.399 -3.683 1.00 . A A . 41 SER O 1 1
2 3603 1 1 41 SER OG O 8.029 13.704 -6.105 1.00 . A A . 41 SER OG 1 1
2 3604 1 1 42 VAL C C 8.999 15.072 -2.018 1.00 . A A . 42 VAL C 1 1
2 3605 1 1 42 VAL CA C 7.902 14.123 -1.546 1.00 . A A . 42 VAL CA 1 1
2 3606 1 1 42 VAL CB C 8.504 13.072 -0.610 1.00 . A A . 42 VAL CB 1 1
2 3607 1 1 42 VAL CG1 C 9.053 13.755 0.644 1.00 . A A . 42 VAL CG1 1 1
2 3608 1 1 42 VAL CG2 C 7.422 12.068 -0.207 1.00 . A A . 42 VAL CG2 1 1
2 3609 1 1 42 VAL H H 7.220 12.487 -2.708 1.00 . A A . 42 VAL H 1 1
2 3610 1 1 42 VAL HA H 7.160 14.689 -1.002 1.00 . A A . 42 VAL HA 1 1
2 3611 1 1 42 VAL HB H 9.305 12.555 -1.117 1.00 . A A . 42 VAL HB 1 1
2 3612 1 1 42 VAL HG11 H 9.441 13.007 1.320 1.00 . A A . 42 VAL HG11 1 1
2 3613 1 1 42 VAL HG12 H 8.260 14.303 1.132 1.00 . A A . 42 VAL HG12 1 1
2 3614 1 1 42 VAL HG13 H 9.843 14.436 0.368 1.00 . A A . 42 VAL HG13 1 1
2 3615 1 1 42 VAL HG21 H 6.558 12.600 0.162 1.00 . A A . 42 VAL HG21 1 1
2 3616 1 1 42 VAL HG22 H 7.803 11.420 0.568 1.00 . A A . 42 VAL HG22 1 1
2 3617 1 1 42 VAL HG23 H 7.142 11.477 -1.066 1.00 . A A . 42 VAL HG23 1 1
2 3618 1 1 42 VAL N N 7.258 13.466 -2.677 1.00 . A A . 42 VAL N 1 1
2 3619 1 1 42 VAL O O 9.024 16.244 -1.644 1.00 . A A . 42 VAL O 1 1
2 3620 1 1 43 GLY C C 10.587 16.494 -4.164 1.00 . A A . 43 GLY C 1 1
2 3621 1 1 43 GLY CA C 11.059 15.357 -3.263 1.00 . A A . 43 GLY CA 1 1
2 3622 1 1 43 GLY H H 9.903 13.596 -3.024 1.00 . A A . 43 GLY H 1 1
2 3623 1 1 43 GLY HA2 H 11.574 15.773 -2.410 1.00 . A A . 43 GLY HA2 1 1
2 3624 1 1 43 GLY HA3 H 11.741 14.729 -3.816 1.00 . A A . 43 GLY HA3 1 1
2 3625 1 1 43 GLY N N 9.939 14.549 -2.796 1.00 . A A . 43 GLY N 1 1
2 3626 1 1 43 GLY O O 11.180 17.572 -4.177 1.00 . A A . 43 GLY O 1 1
2 3627 1 1 44 HIS C C 8.308 18.356 -5.190 1.00 . A A . 44 HIS C 1 1
2 3628 1 1 44 HIS CA C 9.048 17.224 -5.896 1.00 . A A . 44 HIS CA 1 1
2 3629 1 1 44 HIS CB C 8.105 16.552 -6.895 1.00 . A A . 44 HIS CB 1 1
2 3630 1 1 44 HIS CD2 C 9.960 14.798 -7.525 1.00 . A A . 44 HIS CD2 1 1
2 3631 1 1 44 HIS CE1 C 9.472 14.569 -9.624 1.00 . A A . 44 HIS CE1 1 1
2 3632 1 1 44 HIS CG C 8.889 15.621 -7.778 1.00 . A A . 44 HIS CG 1 1
2 3633 1 1 44 HIS H H 9.130 15.347 -4.922 1.00 . A A . 44 HIS H 1 1
2 3634 1 1 44 HIS HA H 9.885 17.641 -6.436 1.00 . A A . 44 HIS HA 1 1
2 3635 1 1 44 HIS HB2 H 7.354 15.990 -6.358 1.00 . A A . 44 HIS HB2 1 1
2 3636 1 1 44 HIS HB3 H 7.626 17.306 -7.501 1.00 . A A . 44 HIS HB3 1 1
2 3637 1 1 44 HIS HD1 H 7.880 15.906 -9.618 1.00 . A A . 44 HIS HD1 1 1
2 3638 1 1 44 HIS HD2 H 10.445 14.684 -6.567 1.00 . A A . 44 HIS HD2 1 1
2 3639 1 1 44 HIS HE1 H 9.484 14.246 -10.654 1.00 . A A . 44 HIS HE1 1 1
2 3640 1 1 44 HIS HE2 H 11.051 13.485 -8.807 1.00 . A A . 44 HIS HE2 1 1
2 3641 1 1 44 HIS N N 9.547 16.233 -4.949 1.00 . A A . 44 HIS N 1 1
2 3642 1 1 44 HIS ND1 N 8.597 15.457 -9.123 1.00 . A A . 44 HIS ND1 1 1
2 3643 1 1 44 HIS NE2 N 10.325 14.134 -8.693 1.00 . A A . 44 HIS NE2 1 1
2 3644 1 1 44 HIS O O 8.406 19.515 -5.593 1.00 . A A . 44 HIS O 1 1
2 3645 1 1 45 ILE C C 7.599 19.730 -2.401 1.00 . A A . 45 ILE C 1 1
2 3646 1 1 45 ILE CA C 6.746 19.015 -3.445 1.00 . A A . 45 ILE CA 1 1
2 3647 1 1 45 ILE CB C 5.533 18.350 -2.784 1.00 . A A . 45 ILE CB 1 1
2 3648 1 1 45 ILE CD1 C 3.281 18.749 -1.785 1.00 . A A . 45 ILE CD1 1 1
2 3649 1 1 45 ILE CG1 C 4.541 19.423 -2.330 1.00 . A A . 45 ILE CG1 1 1
2 3650 1 1 45 ILE CG2 C 5.965 17.521 -1.572 1.00 . A A . 45 ILE CG2 1 1
2 3651 1 1 45 ILE H H 7.487 17.075 -3.890 1.00 . A A . 45 ILE H 1 1
2 3652 1 1 45 ILE HA H 6.386 19.749 -4.152 1.00 . A A . 45 ILE HA 1 1
2 3653 1 1 45 ILE HB H 5.052 17.702 -3.501 1.00 . A A . 45 ILE HB 1 1
2 3654 1 1 45 ILE HD11 H 2.970 17.965 -2.459 1.00 . A A . 45 ILE HD11 1 1
2 3655 1 1 45 ILE HD12 H 2.492 19.480 -1.696 1.00 . A A . 45 ILE HD12 1 1
2 3656 1 1 45 ILE HD13 H 3.491 18.325 -0.813 1.00 . A A . 45 ILE HD13 1 1
2 3657 1 1 45 ILE HG12 H 4.991 20.026 -1.555 1.00 . A A . 45 ILE HG12 1 1
2 3658 1 1 45 ILE HG13 H 4.279 20.051 -3.168 1.00 . A A . 45 ILE HG13 1 1
2 3659 1 1 45 ILE HG21 H 6.278 18.179 -0.774 1.00 . A A . 45 ILE HG21 1 1
2 3660 1 1 45 ILE HG22 H 6.783 16.877 -1.850 1.00 . A A . 45 ILE HG22 1 1
2 3661 1 1 45 ILE HG23 H 5.134 16.920 -1.235 1.00 . A A . 45 ILE HG23 1 1
2 3662 1 1 45 ILE N N 7.535 18.015 -4.162 1.00 . A A . 45 ILE N 1 1
2 3663 1 1 45 ILE O O 7.205 20.768 -1.870 1.00 . A A . 45 ILE O 1 1
2 3664 1 1 46 SER C C 9.952 21.227 -1.465 1.00 . A A . 46 SER C 1 1
2 3665 1 1 46 SER CA C 9.661 19.769 -1.124 1.00 . A A . 46 SER CA 1 1
2 3666 1 1 46 SER CB C 10.975 18.987 -1.066 1.00 . A A . 46 SER CB 1 1
2 3667 1 1 46 SER H H 9.039 18.344 -2.560 1.00 . A A . 46 SER H 1 1
2 3668 1 1 46 SER HA H 9.186 19.724 -0.155 1.00 . A A . 46 SER HA 1 1
2 3669 1 1 46 SER HB2 H 11.460 19.025 -2.030 1.00 . A A . 46 SER HB2 1 1
2 3670 1 1 46 SER HB3 H 11.622 19.426 -0.321 1.00 . A A . 46 SER HB3 1 1
2 3671 1 1 46 SER HG H 11.412 17.325 -0.156 1.00 . A A . 46 SER HG 1 1
2 3672 1 1 46 SER N N 8.770 19.172 -2.111 1.00 . A A . 46 SER N 1 1
2 3673 1 1 46 SER O O 10.064 22.071 -0.576 1.00 . A A . 46 SER O 1 1
2 3674 1 1 46 SER OG O 10.706 17.634 -0.728 1.00 . A A . 46 SER OG 1 1
2 3675 1 1 47 HIS C C 9.188 23.782 -3.019 1.00 . A A . 47 HIS C 1 1
2 3676 1 1 47 HIS CA C 10.395 22.868 -3.201 1.00 . A A . 47 HIS CA 1 1
2 3677 1 1 47 HIS CB C 10.803 22.854 -4.676 1.00 . A A . 47 HIS CB 1 1
2 3678 1 1 47 HIS CD2 C 13.417 22.730 -4.927 1.00 . A A . 47 HIS CD2 1 1
2 3679 1 1 47 HIS CE1 C 13.622 20.574 -4.998 1.00 . A A . 47 HIS CE1 1 1
2 3680 1 1 47 HIS CG C 12.152 22.205 -4.819 1.00 . A A . 47 HIS CG 1 1
2 3681 1 1 47 HIS H H 10.006 20.797 -3.418 1.00 . A A . 47 HIS H 1 1
2 3682 1 1 47 HIS HA H 11.216 23.254 -2.615 1.00 . A A . 47 HIS HA 1 1
2 3683 1 1 47 HIS HB2 H 10.074 22.298 -5.246 1.00 . A A . 47 HIS HB2 1 1
2 3684 1 1 47 HIS HB3 H 10.851 23.868 -5.045 1.00 . A A . 47 HIS HB3 1 1
2 3685 1 1 47 HIS HD1 H 11.592 20.163 -4.814 1.00 . A A . 47 HIS HD1 1 1
2 3686 1 1 47 HIS HD2 H 13.656 23.783 -4.928 1.00 . A A . 47 HIS HD2 1 1
2 3687 1 1 47 HIS HE1 H 14.042 19.581 -5.062 1.00 . A A . 47 HIS HE1 1 1
2 3688 1 1 47 HIS HE2 H 15.317 21.776 -5.126 1.00 . A A . 47 HIS HE2 1 1
2 3689 1 1 47 HIS N N 10.093 21.513 -2.755 1.00 . A A . 47 HIS N 1 1
2 3690 1 1 47 HIS ND1 N 12.309 20.829 -4.867 1.00 . A A . 47 HIS ND1 1 1
2 3691 1 1 47 HIS NE2 N 14.344 21.696 -5.039 1.00 . A A . 47 HIS NE2 1 1
2 3692 1 1 47 HIS O O 9.305 25.004 -3.111 1.00 . A A . 47 HIS O 1 1
2 3693 1 1 48 GLN C C 6.980 24.911 -1.372 1.00 . A A . 48 GLN C 1 1
2 3694 1 1 48 GLN CA C 6.816 23.966 -2.557 1.00 . A A . 48 GLN CA 1 1
2 3695 1 1 48 GLN CB C 5.628 23.034 -2.308 1.00 . A A . 48 GLN CB 1 1
2 3696 1 1 48 GLN CD C 4.065 24.205 -3.874 1.00 . A A . 48 GLN CD 1 1
2 3697 1 1 48 GLN CG C 4.325 23.830 -2.419 1.00 . A A . 48 GLN CG 1 1
2 3698 1 1 48 GLN H H 8.000 22.208 -2.678 1.00 . A A . 48 GLN H 1 1
2 3699 1 1 48 GLN HA H 6.625 24.548 -3.446 1.00 . A A . 48 GLN HA 1 1
2 3700 1 1 48 GLN HB2 H 5.630 22.243 -3.043 1.00 . A A . 48 GLN HB2 1 1
2 3701 1 1 48 GLN HB3 H 5.705 22.608 -1.319 1.00 . A A . 48 GLN HB3 1 1
2 3702 1 1 48 GLN HE21 H 4.657 22.448 -4.585 1.00 . A A . 48 GLN HE21 1 1
2 3703 1 1 48 GLN HE22 H 4.147 23.569 -5.753 1.00 . A A . 48 GLN HE22 1 1
2 3704 1 1 48 GLN HG2 H 3.506 23.229 -2.051 1.00 . A A . 48 GLN HG2 1 1
2 3705 1 1 48 GLN HG3 H 4.404 24.729 -1.826 1.00 . A A . 48 GLN HG3 1 1
2 3706 1 1 48 GLN N N 8.031 23.185 -2.754 1.00 . A A . 48 GLN N 1 1
2 3707 1 1 48 GLN NE2 N 4.310 23.335 -4.816 1.00 . A A . 48 GLN NE2 1 1
2 3708 1 1 48 GLN O O 6.853 26.127 -1.513 1.00 . A A . 48 GLN O 1 1
2 3709 1 1 48 GLN OE1 O 3.629 25.319 -4.161 1.00 . A A . 48 GLN OE1 1 1
2 3710 1 1 49 LEU C C 7.975 24.243 2.132 1.00 . A A . 49 LEU C 1 1
2 3711 1 1 49 LEU CA C 7.487 25.142 0.997 1.00 . A A . 49 LEU CA 1 1
2 3712 1 1 49 LEU CB C 6.176 25.850 1.391 1.00 . A A . 49 LEU CB 1 1
2 3713 1 1 49 LEU CD1 C 5.132 27.932 2.287 1.00 . A A . 49 LEU CD1 1 1
2 3714 1 1 49 LEU CD2 C 7.030 26.886 3.518 1.00 . A A . 49 LEU CD2 1 1
2 3715 1 1 49 LEU CG C 6.448 27.167 2.130 1.00 . A A . 49 LEU CG 1 1
2 3716 1 1 49 LEU H H 7.383 23.370 -0.161 1.00 . A A . 49 LEU H 1 1
2 3717 1 1 49 LEU HA H 8.250 25.878 0.788 1.00 . A A . 49 LEU HA 1 1
2 3718 1 1 49 LEU HB2 H 5.609 26.069 0.499 1.00 . A A . 49 LEU HB2 1 1
2 3719 1 1 49 LEU HB3 H 5.585 25.204 2.025 1.00 . A A . 49 LEU HB3 1 1
2 3720 1 1 49 LEU HD11 H 4.741 28.178 1.311 1.00 . A A . 49 LEU HD11 1 1
2 3721 1 1 49 LEU HD12 H 5.308 28.840 2.844 1.00 . A A . 49 LEU HD12 1 1
2 3722 1 1 49 LEU HD13 H 4.419 27.317 2.816 1.00 . A A . 49 LEU HD13 1 1
2 3723 1 1 49 LEU HD21 H 7.047 27.801 4.090 1.00 . A A . 49 LEU HD21 1 1
2 3724 1 1 49 LEU HD22 H 8.036 26.507 3.419 1.00 . A A . 49 LEU HD22 1 1
2 3725 1 1 49 LEU HD23 H 6.416 26.157 4.026 1.00 . A A . 49 LEU HD23 1 1
2 3726 1 1 49 LEU HG H 7.141 27.769 1.563 1.00 . A A . 49 LEU HG 1 1
2 3727 1 1 49 LEU N N 7.282 24.344 -0.208 1.00 . A A . 49 LEU N 1 1
2 3728 1 1 49 LEU O O 7.352 24.170 3.191 1.00 . A A . 49 LEU O 1 1
2 3729 1 1 50 ASN C C 11.114 22.398 2.675 1.00 . A A . 50 ASN C 1 1
2 3730 1 1 50 ASN CA C 9.623 22.628 2.900 1.00 . A A . 50 ASN CA 1 1
2 3731 1 1 50 ASN CB C 8.889 21.287 2.840 1.00 . A A . 50 ASN CB 1 1
2 3732 1 1 50 ASN CG C 7.381 21.515 2.830 1.00 . A A . 50 ASN CG 1 1
2 3733 1 1 50 ASN H H 9.522 23.614 1.025 1.00 . A A . 50 ASN H 1 1
2 3734 1 1 50 ASN HA H 9.484 23.057 3.883 1.00 . A A . 50 ASN HA 1 1
2 3735 1 1 50 ASN HB2 H 9.178 20.763 1.942 1.00 . A A . 50 ASN HB2 1 1
2 3736 1 1 50 ASN HB3 H 9.156 20.694 3.702 1.00 . A A . 50 ASN HB3 1 1
2 3737 1 1 50 ASN HD21 H 7.198 21.356 4.801 1.00 . A A . 50 ASN HD21 1 1
2 3738 1 1 50 ASN HD22 H 5.753 21.649 3.959 1.00 . A A . 50 ASN HD22 1 1
2 3739 1 1 50 ASN N N 9.078 23.537 1.896 1.00 . A A . 50 ASN N 1 1
2 3740 1 1 50 ASN ND2 N 6.723 21.507 3.957 1.00 . A A . 50 ASN ND2 1 1
2 3741 1 1 50 ASN O O 11.809 21.895 3.557 1.00 . A A . 50 ASN O 1 1
2 3742 1 1 50 ASN OD1 O 6.787 21.701 1.768 1.00 . A A . 50 ASN OD1 1 1
2 3743 1 1 51 LEU C C 13.549 21.291 1.643 1.00 . A A . 51 LEU C 1 1
2 3744 1 1 51 LEU CA C 13.019 22.645 1.174 1.00 . A A . 51 LEU CA 1 1
2 3745 1 1 51 LEU CB C 13.827 23.771 1.833 1.00 . A A . 51 LEU CB 1 1
2 3746 1 1 51 LEU CD1 C 14.286 25.085 -0.291 1.00 . A A . 51 LEU CD1 1 1
2 3747 1 1 51 LEU CD2 C 12.122 25.392 0.955 1.00 . A A . 51 LEU CD2 1 1
2 3748 1 1 51 LEU CG C 13.621 25.102 1.095 1.00 . A A . 51 LEU CG 1 1
2 3749 1 1 51 LEU H H 11.004 23.219 0.855 1.00 . A A . 51 LEU H 1 1
2 3750 1 1 51 LEU HA H 13.136 22.706 0.104 1.00 . A A . 51 LEU HA 1 1
2 3751 1 1 51 LEU HB2 H 13.501 23.883 2.856 1.00 . A A . 51 LEU HB2 1 1
2 3752 1 1 51 LEU HB3 H 14.877 23.516 1.825 1.00 . A A . 51 LEU HB3 1 1
2 3753 1 1 51 LEU HD11 H 13.612 24.675 -1.029 1.00 . A A . 51 LEU HD11 1 1
2 3754 1 1 51 LEU HD12 H 15.188 24.492 -0.263 1.00 . A A . 51 LEU HD12 1 1
2 3755 1 1 51 LEU HD13 H 14.540 26.097 -0.571 1.00 . A A . 51 LEU HD13 1 1
2 3756 1 1 51 LEU HD21 H 11.621 25.167 1.885 1.00 . A A . 51 LEU HD21 1 1
2 3757 1 1 51 LEU HD22 H 11.709 24.785 0.163 1.00 . A A . 51 LEU HD22 1 1
2 3758 1 1 51 LEU HD23 H 11.981 26.436 0.716 1.00 . A A . 51 LEU HD23 1 1
2 3759 1 1 51 LEU HG H 14.070 25.891 1.681 1.00 . A A . 51 LEU HG 1 1
2 3760 1 1 51 LEU N N 11.603 22.791 1.502 1.00 . A A . 51 LEU N 1 1
2 3761 1 1 51 LEU O O 13.499 20.305 0.908 1.00 . A A . 51 LEU O 1 1
2 3762 1 1 52 SER C C 13.498 18.910 3.367 1.00 . A A . 52 SER C 1 1
2 3763 1 1 52 SER CA C 14.552 20.010 3.446 1.00 . A A . 52 SER CA 1 1
2 3764 1 1 52 SER CB C 14.954 20.231 4.905 1.00 . A A . 52 SER CB 1 1
2 3765 1 1 52 SER H H 14.019 22.063 3.425 1.00 . A A . 52 SER H 1 1
2 3766 1 1 52 SER HA H 15.422 19.703 2.885 1.00 . A A . 52 SER HA 1 1
2 3767 1 1 52 SER HB2 H 15.375 19.321 5.306 1.00 . A A . 52 SER HB2 1 1
2 3768 1 1 52 SER HB3 H 15.688 21.022 4.960 1.00 . A A . 52 SER HB3 1 1
2 3769 1 1 52 SER HG H 14.033 20.540 6.590 1.00 . A A . 52 SER HG 1 1
2 3770 1 1 52 SER N N 14.036 21.250 2.879 1.00 . A A . 52 SER N 1 1
2 3771 1 1 52 SER O O 12.332 19.131 3.691 1.00 . A A . 52 SER O 1 1
2 3772 1 1 52 SER OG O 13.806 20.593 5.659 1.00 . A A . 52 SER OG 1 1
2 3773 1 1 53 GLN C C 12.423 16.179 4.096 1.00 . A A . 53 GLN C 1 1
2 3774 1 1 53 GLN CA C 12.987 16.616 2.747 1.00 . A A . 53 GLN CA 1 1
2 3775 1 1 53 GLN CB C 13.715 15.441 2.091 1.00 . A A . 53 GLN CB 1 1
2 3776 1 1 53 GLN CD C 13.360 13.185 1.069 1.00 . A A . 53 GLN CD 1 1
2 3777 1 1 53 GLN CG C 12.774 14.238 2.004 1.00 . A A . 53 GLN CG 1 1
2 3778 1 1 53 GLN H H 14.844 17.626 2.627 1.00 . A A . 53 GLN H 1 1
2 3779 1 1 53 GLN HA H 12.171 16.921 2.109 1.00 . A A . 53 GLN HA 1 1
2 3780 1 1 53 GLN HB2 H 14.031 15.723 1.097 1.00 . A A . 53 GLN HB2 1 1
2 3781 1 1 53 GLN HB3 H 14.580 15.178 2.682 1.00 . A A . 53 GLN HB3 1 1
2 3782 1 1 53 GLN HE21 H 11.920 11.864 1.416 1.00 . A A . 53 GLN HE21 1 1
2 3783 1 1 53 GLN HE22 H 13.123 11.358 0.331 1.00 . A A . 53 GLN HE22 1 1
2 3784 1 1 53 GLN HG2 H 12.645 13.812 2.988 1.00 . A A . 53 GLN HG2 1 1
2 3785 1 1 53 GLN HG3 H 11.816 14.560 1.625 1.00 . A A . 53 GLN HG3 1 1
2 3786 1 1 53 GLN N N 13.910 17.736 2.901 1.00 . A A . 53 GLN N 1 1
2 3787 1 1 53 GLN NE2 N 12.750 12.041 0.926 1.00 . A A . 53 GLN NE2 1 1
2 3788 1 1 53 GLN O O 11.222 15.948 4.231 1.00 . A A . 53 GLN O 1 1
2 3789 1 1 53 GLN OE1 O 14.402 13.412 0.454 1.00 . A A . 53 GLN OE1 1 1
2 3790 1 1 54 SER C C 11.638 16.292 6.876 1.00 . A A . 54 SER C 1 1
2 3791 1 1 54 SER CA C 12.894 15.568 6.402 1.00 . A A . 54 SER CA 1 1
2 3792 1 1 54 SER CB C 14.026 15.809 7.403 1.00 . A A . 54 SER CB 1 1
2 3793 1 1 54 SER H H 14.253 16.196 4.903 1.00 . A A . 54 SER H 1 1
2 3794 1 1 54 SER HA H 12.690 14.509 6.357 1.00 . A A . 54 SER HA 1 1
2 3795 1 1 54 SER HB2 H 13.889 15.172 8.264 1.00 . A A . 54 SER HB2 1 1
2 3796 1 1 54 SER HB3 H 14.973 15.582 6.935 1.00 . A A . 54 SER HB3 1 1
2 3797 1 1 54 SER HG H 14.825 17.345 8.288 1.00 . A A . 54 SER HG 1 1
2 3798 1 1 54 SER N N 13.304 16.025 5.079 1.00 . A A . 54 SER N 1 1
2 3799 1 1 54 SER O O 10.888 15.773 7.703 1.00 . A A . 54 SER O 1 1
2 3800 1 1 54 SER OG O 14.010 17.168 7.813 1.00 . A A . 54 SER OG 1 1
2 3801 1 1 55 ASN C C 8.983 17.728 6.326 1.00 . A A . 55 ASN C 1 1
2 3802 1 1 55 ASN CA C 10.302 18.317 6.822 1.00 . A A . 55 ASN CA 1 1
2 3803 1 1 55 ASN CB C 10.447 19.749 6.303 1.00 . A A . 55 ASN CB 1 1
2 3804 1 1 55 ASN CG C 11.581 20.455 7.039 1.00 . A A . 55 ASN CG 1 1
2 3805 1 1 55 ASN H H 12.093 17.893 5.766 1.00 . A A . 55 ASN H 1 1
2 3806 1 1 55 ASN HA H 10.285 18.341 7.901 1.00 . A A . 55 ASN HA 1 1
2 3807 1 1 55 ASN HB2 H 10.663 19.728 5.246 1.00 . A A . 55 ASN HB2 1 1
2 3808 1 1 55 ASN HB3 H 9.524 20.285 6.470 1.00 . A A . 55 ASN HB3 1 1
2 3809 1 1 55 ASN HD21 H 10.804 22.267 6.804 1.00 . A A . 55 ASN HD21 1 1
2 3810 1 1 55 ASN HD22 H 12.277 22.213 7.645 1.00 . A A . 55 ASN HD22 1 1
2 3811 1 1 55 ASN N N 11.440 17.513 6.391 1.00 . A A . 55 ASN N 1 1
2 3812 1 1 55 ASN ND2 N 11.551 21.753 7.174 1.00 . A A . 55 ASN ND2 1 1
2 3813 1 1 55 ASN O O 7.998 17.693 7.064 1.00 . A A . 55 ASN O 1 1
2 3814 1 1 55 ASN OD1 O 12.520 19.807 7.502 1.00 . A A . 55 ASN OD1 1 1
2 3815 1 1 56 VAL C C 7.442 15.362 5.006 1.00 . A A . 56 VAL C 1 1
2 3816 1 1 56 VAL CA C 7.731 16.765 4.483 1.00 . A A . 56 VAL CA 1 1
2 3817 1 1 56 VAL CB C 7.854 16.725 2.959 1.00 . A A . 56 VAL CB 1 1
2 3818 1 1 56 VAL CG1 C 6.587 16.113 2.358 1.00 . A A . 56 VAL CG1 1 1
2 3819 1 1 56 VAL CG2 C 8.032 18.148 2.426 1.00 . A A . 56 VAL CG2 1 1
2 3820 1 1 56 VAL H H 9.762 17.374 4.516 1.00 . A A . 56 VAL H 1 1
2 3821 1 1 56 VAL HA H 6.907 17.411 4.748 1.00 . A A . 56 VAL HA 1 1
2 3822 1 1 56 VAL HB H 8.710 16.126 2.682 1.00 . A A . 56 VAL HB 1 1
2 3823 1 1 56 VAL HG11 H 6.563 15.054 2.567 1.00 . A A . 56 VAL HG11 1 1
2 3824 1 1 56 VAL HG12 H 6.584 16.268 1.290 1.00 . A A . 56 VAL HG12 1 1
2 3825 1 1 56 VAL HG13 H 5.718 16.585 2.793 1.00 . A A . 56 VAL HG13 1 1
2 3826 1 1 56 VAL HG21 H 7.222 18.768 2.781 1.00 . A A . 56 VAL HG21 1 1
2 3827 1 1 56 VAL HG22 H 8.026 18.131 1.346 1.00 . A A . 56 VAL HG22 1 1
2 3828 1 1 56 VAL HG23 H 8.972 18.547 2.775 1.00 . A A . 56 VAL HG23 1 1
2 3829 1 1 56 VAL N N 8.955 17.303 5.067 1.00 . A A . 56 VAL N 1 1
2 3830 1 1 56 VAL O O 6.288 15.006 5.246 1.00 . A A . 56 VAL O 1 1
2 3831 1 1 57 SER C C 7.665 13.179 7.017 1.00 . A A . 57 SER C 1 1
2 3832 1 1 57 SER CA C 8.328 13.196 5.644 1.00 . A A . 57 SER CA 1 1
2 3833 1 1 57 SER CB C 9.691 12.508 5.726 1.00 . A A . 57 SER CB 1 1
2 3834 1 1 57 SER H H 9.389 14.899 4.960 1.00 . A A . 57 SER H 1 1
2 3835 1 1 57 SER HA H 7.705 12.654 4.948 1.00 . A A . 57 SER HA 1 1
2 3836 1 1 57 SER HB2 H 10.149 12.495 4.748 1.00 . A A . 57 SER HB2 1 1
2 3837 1 1 57 SER HB3 H 10.326 13.050 6.413 1.00 . A A . 57 SER HB3 1 1
2 3838 1 1 57 SER HG H 9.916 10.586 5.538 1.00 . A A . 57 SER HG 1 1
2 3839 1 1 57 SER N N 8.491 14.563 5.166 1.00 . A A . 57 SER N 1 1
2 3840 1 1 57 SER O O 6.589 12.606 7.191 1.00 . A A . 57 SER O 1 1
2 3841 1 1 57 SER OG O 9.521 11.175 6.185 1.00 . A A . 57 SER OG 1 1
2 3842 1 1 58 HIS C C 6.370 14.380 9.369 1.00 . A A . 58 HIS C 1 1
2 3843 1 1 58 HIS CA C 7.796 13.838 9.351 1.00 . A A . 58 HIS CA 1 1
2 3844 1 1 58 HIS CB C 8.687 14.721 10.226 1.00 . A A . 58 HIS CB 1 1
2 3845 1 1 58 HIS CD2 C 10.679 13.151 9.530 1.00 . A A . 58 HIS CD2 1 1
2 3846 1 1 58 HIS CE1 C 12.293 14.272 10.446 1.00 . A A . 58 HIS CE1 1 1
2 3847 1 1 58 HIS CG C 10.112 14.250 10.131 1.00 . A A . 58 HIS CG 1 1
2 3848 1 1 58 HIS H H 9.178 14.231 7.792 1.00 . A A . 58 HIS H 1 1
2 3849 1 1 58 HIS HA H 7.794 12.836 9.754 1.00 . A A . 58 HIS HA 1 1
2 3850 1 1 58 HIS HB2 H 8.624 15.745 9.887 1.00 . A A . 58 HIS HB2 1 1
2 3851 1 1 58 HIS HB3 H 8.356 14.661 11.253 1.00 . A A . 58 HIS HB3 1 1
2 3852 1 1 58 HIS HD1 H 11.090 15.784 11.213 1.00 . A A . 58 HIS HD1 1 1
2 3853 1 1 58 HIS HD2 H 10.139 12.392 8.985 1.00 . A A . 58 HIS HD2 1 1
2 3854 1 1 58 HIS HE1 H 13.273 14.580 10.778 1.00 . A A . 58 HIS HE1 1 1
2 3855 1 1 58 HIS HE2 H 12.714 12.513 9.414 1.00 . A A . 58 HIS HE2 1 1
2 3856 1 1 58 HIS N N 8.321 13.800 7.991 1.00 . A A . 58 HIS N 1 1
2 3857 1 1 58 HIS ND1 N 11.161 14.948 10.707 1.00 . A A . 58 HIS ND1 1 1
2 3858 1 1 58 HIS NE2 N 12.057 13.169 9.731 1.00 . A A . 58 HIS NE2 1 1
2 3859 1 1 58 HIS O O 5.519 13.888 10.111 1.00 . A A . 58 HIS O 1 1
2 3860 1 1 59 GLN C C 3.760 15.102 7.951 1.00 . A A . 59 GLN C 1 1
2 3861 1 1 59 GLN CA C 4.807 16.043 8.540 1.00 . A A . 59 GLN CA 1 1
2 3862 1 1 59 GLN CB C 4.863 17.324 7.705 1.00 . A A . 59 GLN CB 1 1
2 3863 1 1 59 GLN CD C 3.629 18.748 9.351 1.00 . A A . 59 GLN CD 1 1
2 3864 1 1 59 GLN CG C 3.597 18.147 7.950 1.00 . A A . 59 GLN CG 1 1
2 3865 1 1 59 GLN H H 6.845 15.781 8.021 1.00 . A A . 59 GLN H 1 1
2 3866 1 1 59 GLN HA H 4.518 16.297 9.549 1.00 . A A . 59 GLN HA 1 1
2 3867 1 1 59 GLN HB2 H 5.730 17.902 7.990 1.00 . A A . 59 GLN HB2 1 1
2 3868 1 1 59 GLN HB3 H 4.929 17.069 6.658 1.00 . A A . 59 GLN HB3 1 1
2 3869 1 1 59 GLN HE21 H 1.667 19.040 9.431 1.00 . A A . 59 GLN HE21 1 1
2 3870 1 1 59 GLN HE22 H 2.529 19.527 10.809 1.00 . A A . 59 GLN HE22 1 1
2 3871 1 1 59 GLN HG2 H 3.539 18.941 7.221 1.00 . A A . 59 GLN HG2 1 1
2 3872 1 1 59 GLN HG3 H 2.732 17.509 7.855 1.00 . A A . 59 GLN HG3 1 1
2 3873 1 1 59 GLN N N 6.123 15.416 8.574 1.00 . A A . 59 GLN N 1 1
2 3874 1 1 59 GLN NE2 N 2.516 19.136 9.910 1.00 . A A . 59 GLN NE2 1 1
2 3875 1 1 59 GLN O O 2.711 14.874 8.554 1.00 . A A . 59 GLN O 1 1
2 3876 1 1 59 GLN OE1 O 4.696 18.865 9.954 1.00 . A A . 59 GLN OE1 1 1
2 3877 1 1 60 LEU C C 2.637 12.581 6.975 1.00 . A A . 60 LEU C 1 1
2 3878 1 1 60 LEU CA C 3.070 13.731 6.069 1.00 . A A . 60 LEU CA 1 1
2 3879 1 1 60 LEU CB C 3.699 13.183 4.784 1.00 . A A . 60 LEU CB 1 1
2 3880 1 1 60 LEU CD1 C 1.392 12.849 3.822 1.00 . A A . 60 LEU CD1 1 1
2 3881 1 1 60 LEU CD2 C 3.389 11.775 2.752 1.00 . A A . 60 LEU CD2 1 1
2 3882 1 1 60 LEU CG C 2.756 12.197 4.082 1.00 . A A . 60 LEU CG 1 1
2 3883 1 1 60 LEU H H 4.861 14.838 6.299 1.00 . A A . 60 LEU H 1 1
2 3884 1 1 60 LEU HA H 2.202 14.320 5.813 1.00 . A A . 60 LEU HA 1 1
2 3885 1 1 60 LEU HB2 H 3.913 14.004 4.116 1.00 . A A . 60 LEU HB2 1 1
2 3886 1 1 60 LEU HB3 H 4.621 12.677 5.029 1.00 . A A . 60 LEU HB3 1 1
2 3887 1 1 60 LEU HD11 H 0.798 12.810 4.723 1.00 . A A . 60 LEU HD11 1 1
2 3888 1 1 60 LEU HD12 H 0.874 12.318 3.036 1.00 . A A . 60 LEU HD12 1 1
2 3889 1 1 60 LEU HD13 H 1.530 13.879 3.526 1.00 . A A . 60 LEU HD13 1 1
2 3890 1 1 60 LEU HD21 H 4.379 11.384 2.933 1.00 . A A . 60 LEU HD21 1 1
2 3891 1 1 60 LEU HD22 H 3.454 12.631 2.096 1.00 . A A . 60 LEU HD22 1 1
2 3892 1 1 60 LEU HD23 H 2.780 11.012 2.290 1.00 . A A . 60 LEU HD23 1 1
2 3893 1 1 60 LEU HG H 2.622 11.322 4.701 1.00 . A A . 60 LEU HG 1 1
2 3894 1 1 60 LEU N N 4.025 14.598 6.750 1.00 . A A . 60 LEU N 1 1
2 3895 1 1 60 LEU O O 1.540 12.044 6.826 1.00 . A A . 60 LEU O 1 1
2 3896 1 1 61 LYS C C 2.070 11.506 9.775 1.00 . A A . 61 LYS C 1 1
2 3897 1 1 61 LYS CA C 3.191 11.106 8.820 1.00 . A A . 61 LYS CA 1 1
2 3898 1 1 61 LYS CB C 4.437 10.717 9.621 1.00 . A A . 61 LYS CB 1 1
2 3899 1 1 61 LYS CD C 6.681 9.622 9.509 1.00 . A A . 61 LYS CD 1 1
2 3900 1 1 61 LYS CE C 7.607 8.763 8.646 1.00 . A A . 61 LYS CE 1 1
2 3901 1 1 61 LYS CG C 5.408 9.945 8.723 1.00 . A A . 61 LYS CG 1 1
2 3902 1 1 61 LYS H H 4.367 12.659 7.981 1.00 . A A . 61 LYS H 1 1
2 3903 1 1 61 LYS HA H 2.865 10.254 8.242 1.00 . A A . 61 LYS HA 1 1
2 3904 1 1 61 LYS HB2 H 4.921 11.609 9.989 1.00 . A A . 61 LYS HB2 1 1
2 3905 1 1 61 LYS HB3 H 4.151 10.093 10.455 1.00 . A A . 61 LYS HB3 1 1
2 3906 1 1 61 LYS HD2 H 7.183 10.540 9.774 1.00 . A A . 61 LYS HD2 1 1
2 3907 1 1 61 LYS HD3 H 6.422 9.081 10.407 1.00 . A A . 61 LYS HD3 1 1
2 3908 1 1 61 LYS HE2 H 7.922 9.330 7.782 1.00 . A A . 61 LYS HE2 1 1
2 3909 1 1 61 LYS HE3 H 8.474 8.477 9.223 1.00 . A A . 61 LYS HE3 1 1
2 3910 1 1 61 LYS HG2 H 4.943 9.027 8.397 1.00 . A A . 61 LYS HG2 1 1
2 3911 1 1 61 LYS HG3 H 5.659 10.547 7.863 1.00 . A A . 61 LYS HG3 1 1
2 3912 1 1 61 LYS HZ1 H 7.514 6.718 8.266 1.00 . A A . 61 LYS HZ1 1 1
2 3913 1 1 61 LYS HZ2 H 6.570 7.662 7.215 1.00 . A A . 61 LYS HZ2 1 1
2 3914 1 1 61 LYS HZ3 H 6.052 7.389 8.810 1.00 . A A . 61 LYS HZ3 1 1
2 3915 1 1 61 LYS N N 3.504 12.201 7.908 1.00 . A A . 61 LYS N 1 1
2 3916 1 1 61 LYS NZ N 6.881 7.541 8.200 1.00 . A A . 61 LYS NZ 1 1
2 3917 1 1 61 LYS O O 1.191 10.701 10.084 1.00 . A A . 61 LYS O 1 1
2 3918 1 1 62 LEU C C -0.288 13.213 10.506 1.00 . A A . 62 LEU C 1 1
2 3919 1 1 62 LEU CA C 1.088 13.237 11.164 1.00 . A A . 62 LEU CA 1 1
2 3920 1 1 62 LEU CB C 1.420 14.664 11.607 1.00 . A A . 62 LEU CB 1 1
2 3921 1 1 62 LEU CD1 C 3.198 16.149 12.540 1.00 . A A . 62 LEU CD1 1 1
2 3922 1 1 62 LEU CD2 C 3.300 13.682 12.944 1.00 . A A . 62 LEU CD2 1 1
2 3923 1 1 62 LEU CG C 2.911 14.771 11.939 1.00 . A A . 62 LEU CG 1 1
2 3924 1 1 62 LEU H H 2.832 13.348 9.961 1.00 . A A . 62 LEU H 1 1
2 3925 1 1 62 LEU HA H 1.069 12.597 12.033 1.00 . A A . 62 LEU HA 1 1
2 3926 1 1 62 LEU HB2 H 1.180 15.352 10.811 1.00 . A A . 62 LEU HB2 1 1
2 3927 1 1 62 LEU HB3 H 0.840 14.911 12.484 1.00 . A A . 62 LEU HB3 1 1
2 3928 1 1 62 LEU HD11 H 2.724 16.225 13.507 1.00 . A A . 62 LEU HD11 1 1
2 3929 1 1 62 LEU HD12 H 2.808 16.915 11.886 1.00 . A A . 62 LEU HD12 1 1
2 3930 1 1 62 LEU HD13 H 4.265 16.278 12.650 1.00 . A A . 62 LEU HD13 1 1
2 3931 1 1 62 LEU HD21 H 4.254 13.923 13.390 1.00 . A A . 62 LEU HD21 1 1
2 3932 1 1 62 LEU HD22 H 3.374 12.733 12.435 1.00 . A A . 62 LEU HD22 1 1
2 3933 1 1 62 LEU HD23 H 2.548 13.618 13.717 1.00 . A A . 62 LEU HD23 1 1
2 3934 1 1 62 LEU HG H 3.489 14.648 11.035 1.00 . A A . 62 LEU HG 1 1
2 3935 1 1 62 LEU N N 2.108 12.749 10.241 1.00 . A A . 62 LEU N 1 1
2 3936 1 1 62 LEU O O -1.294 12.941 11.161 1.00 . A A . 62 LEU O 1 1
2 3937 1 1 63 LEU C C -2.075 12.082 8.234 1.00 . A A . 63 LEU C 1 1
2 3938 1 1 63 LEU CA C -1.585 13.507 8.475 1.00 . A A . 63 LEU CA 1 1
2 3939 1 1 63 LEU CB C -1.406 14.219 7.131 1.00 . A A . 63 LEU CB 1 1
2 3940 1 1 63 LEU CD1 C -0.420 16.195 5.969 1.00 . A A . 63 LEU CD1 1 1
2 3941 1 1 63 LEU CD2 C -1.309 16.435 8.293 1.00 . A A . 63 LEU CD2 1 1
2 3942 1 1 63 LEU CG C -0.587 15.498 7.321 1.00 . A A . 63 LEU CG 1 1
2 3943 1 1 63 LEU H H 0.508 13.710 8.738 1.00 . A A . 63 LEU H 1 1
2 3944 1 1 63 LEU HA H -2.326 14.036 9.056 1.00 . A A . 63 LEU HA 1 1
2 3945 1 1 63 LEU HB2 H -0.890 13.564 6.444 1.00 . A A . 63 LEU HB2 1 1
2 3946 1 1 63 LEU HB3 H -2.375 14.471 6.728 1.00 . A A . 63 LEU HB3 1 1
2 3947 1 1 63 LEU HD11 H 0.272 17.018 6.071 1.00 . A A . 63 LEU HD11 1 1
2 3948 1 1 63 LEU HD12 H -1.377 16.569 5.636 1.00 . A A . 63 LEU HD12 1 1
2 3949 1 1 63 LEU HD13 H -0.037 15.490 5.246 1.00 . A A . 63 LEU HD13 1 1
2 3950 1 1 63 LEU HD21 H -0.888 17.427 8.220 1.00 . A A . 63 LEU HD21 1 1
2 3951 1 1 63 LEU HD22 H -1.189 16.069 9.303 1.00 . A A . 63 LEU HD22 1 1
2 3952 1 1 63 LEU HD23 H -2.360 16.471 8.046 1.00 . A A . 63 LEU HD23 1 1
2 3953 1 1 63 LEU HG H 0.387 15.249 7.717 1.00 . A A . 63 LEU HG 1 1
2 3954 1 1 63 LEU N N -0.325 13.499 9.209 1.00 . A A . 63 LEU N 1 1
2 3955 1 1 63 LEU O O -3.279 11.829 8.184 1.00 . A A . 63 LEU O 1 1
2 3956 1 1 64 LYS C C -2.196 9.153 9.002 1.00 . A A . 64 LYS C 1 1
2 3957 1 1 64 LYS CA C -1.479 9.767 7.804 1.00 . A A . 64 LYS CA 1 1
2 3958 1 1 64 LYS CB C -0.212 8.963 7.503 1.00 . A A . 64 LYS CB 1 1
2 3959 1 1 64 LYS CD C 0.636 6.756 6.691 1.00 . A A . 64 LYS CD 1 1
2 3960 1 1 64 LYS CE C 0.330 5.258 6.638 1.00 . A A . 64 LYS CE 1 1
2 3961 1 1 64 LYS CG C -0.588 7.507 7.219 1.00 . A A . 64 LYS CG 1 1
2 3962 1 1 64 LYS H H -0.190 11.423 8.100 1.00 . A A . 64 LYS H 1 1
2 3963 1 1 64 LYS HA H -2.132 9.723 6.946 1.00 . A A . 64 LYS HA 1 1
2 3964 1 1 64 LYS HB2 H 0.283 9.383 6.639 1.00 . A A . 64 LYS HB2 1 1
2 3965 1 1 64 LYS HB3 H 0.452 9.004 8.354 1.00 . A A . 64 LYS HB3 1 1
2 3966 1 1 64 LYS HD2 H 0.876 7.111 5.700 1.00 . A A . 64 LYS HD2 1 1
2 3967 1 1 64 LYS HD3 H 1.476 6.928 7.349 1.00 . A A . 64 LYS HD3 1 1
2 3968 1 1 64 LYS HE2 H 1.089 4.756 6.055 1.00 . A A . 64 LYS HE2 1 1
2 3969 1 1 64 LYS HE3 H 0.323 4.856 7.640 1.00 . A A . 64 LYS HE3 1 1
2 3970 1 1 64 LYS HG2 H -0.930 7.040 8.131 1.00 . A A . 64 LYS HG2 1 1
2 3971 1 1 64 LYS HG3 H -1.375 7.476 6.481 1.00 . A A . 64 LYS HG3 1 1
2 3972 1 1 64 LYS HZ1 H -1.711 5.638 6.485 1.00 . A A . 64 LYS HZ1 1 1
2 3973 1 1 64 LYS HZ2 H -1.272 4.044 6.097 1.00 . A A . 64 LYS HZ2 1 1
2 3974 1 1 64 LYS HZ3 H -0.956 5.303 5.001 1.00 . A A . 64 LYS HZ3 1 1
2 3975 1 1 64 LYS N N -1.133 11.159 8.064 1.00 . A A . 64 LYS N 1 1
2 3976 1 1 64 LYS NZ N -1.003 5.045 6.007 1.00 . A A . 64 LYS NZ 1 1
2 3977 1 1 64 LYS O O -2.893 8.147 8.871 1.00 . A A . 64 LYS O 1 1
2 3978 1 1 65 SER C C -4.150 9.252 11.263 1.00 . A A . 65 SER C 1 1
2 3979 1 1 65 SER CA C -2.629 9.244 11.389 1.00 . A A . 65 SER CA 1 1
2 3980 1 1 65 SER CB C -2.212 10.101 12.585 1.00 . A A . 65 SER CB 1 1
2 3981 1 1 65 SER H H -1.430 10.544 10.221 1.00 . A A . 65 SER H 1 1
2 3982 1 1 65 SER HA H -2.297 8.229 11.553 1.00 . A A . 65 SER HA 1 1
2 3983 1 1 65 SER HB2 H -2.412 9.565 13.501 1.00 . A A . 65 SER HB2 1 1
2 3984 1 1 65 SER HB3 H -1.155 10.318 12.521 1.00 . A A . 65 SER HB3 1 1
2 3985 1 1 65 SER HG H -2.532 11.920 13.194 1.00 . A A . 65 SER HG 1 1
2 3986 1 1 65 SER N N -2.007 9.753 10.173 1.00 . A A . 65 SER N 1 1
2 3987 1 1 65 SER O O -4.795 8.207 11.351 1.00 . A A . 65 SER O 1 1
2 3988 1 1 65 SER OG O -2.950 11.314 12.577 1.00 . A A . 65 SER OG 1 1
2 3989 1 1 66 VAL C C -6.657 9.957 9.647 1.00 . A A . 66 VAL C 1 1
2 3990 1 1 66 VAL CA C -6.163 10.576 10.951 1.00 . A A . 66 VAL CA 1 1
2 3991 1 1 66 VAL CB C -6.544 12.059 11.016 1.00 . A A . 66 VAL CB 1 1
2 3992 1 1 66 VAL CG1 C -5.708 12.844 10.003 1.00 . A A . 66 VAL CG1 1 1
2 3993 1 1 66 VAL CG2 C -8.036 12.242 10.715 1.00 . A A . 66 VAL CG2 1 1
2 3994 1 1 66 VAL H H -4.151 11.238 11.018 1.00 . A A . 66 VAL H 1 1
2 3995 1 1 66 VAL HA H -6.629 10.061 11.778 1.00 . A A . 66 VAL HA 1 1
2 3996 1 1 66 VAL HB H -6.335 12.431 12.008 1.00 . A A . 66 VAL HB 1 1
2 3997 1 1 66 VAL HG11 H -6.048 13.869 9.973 1.00 . A A . 66 VAL HG11 1 1
2 3998 1 1 66 VAL HG12 H -5.817 12.400 9.025 1.00 . A A . 66 VAL HG12 1 1
2 3999 1 1 66 VAL HG13 H -4.669 12.819 10.296 1.00 . A A . 66 VAL HG13 1 1
2 4000 1 1 66 VAL HG21 H -8.602 11.450 11.184 1.00 . A A . 66 VAL HG21 1 1
2 4001 1 1 66 VAL HG22 H -8.203 12.219 9.648 1.00 . A A . 66 VAL HG22 1 1
2 4002 1 1 66 VAL HG23 H -8.364 13.194 11.107 1.00 . A A . 66 VAL HG23 1 1
2 4003 1 1 66 VAL N N -4.716 10.438 11.070 1.00 . A A . 66 VAL N 1 1
2 4004 1 1 66 VAL O O -7.859 9.912 9.386 1.00 . A A . 66 VAL O 1 1
2 4005 1 1 67 HIS C C -6.642 9.829 6.600 1.00 . A A . 67 HIS C 1 1
2 4006 1 1 67 HIS CA C -6.067 8.812 7.581 1.00 . A A . 67 HIS CA 1 1
2 4007 1 1 67 HIS CB C -7.076 7.682 7.815 1.00 . A A . 67 HIS CB 1 1
2 4008 1 1 67 HIS CD2 C -5.527 6.399 9.506 1.00 . A A . 67 HIS CD2 1 1
2 4009 1 1 67 HIS CE1 C -7.004 5.998 11.041 1.00 . A A . 67 HIS CE1 1 1
2 4010 1 1 67 HIS CG C -6.712 6.941 9.071 1.00 . A A . 67 HIS CG 1 1
2 4011 1 1 67 HIS H H -4.783 9.498 9.120 1.00 . A A . 67 HIS H 1 1
2 4012 1 1 67 HIS HA H -5.170 8.390 7.154 1.00 . A A . 67 HIS HA 1 1
2 4013 1 1 67 HIS HB2 H -8.070 8.093 7.914 1.00 . A A . 67 HIS HB2 1 1
2 4014 1 1 67 HIS HB3 H -7.052 7.001 6.977 1.00 . A A . 67 HIS HB3 1 1
2 4015 1 1 67 HIS HD1 H -8.585 6.928 10.060 1.00 . A A . 67 HIS HD1 1 1
2 4016 1 1 67 HIS HD2 H -4.592 6.431 8.966 1.00 . A A . 67 HIS HD2 1 1
2 4017 1 1 67 HIS HE1 H -7.479 5.656 11.948 1.00 . A A . 67 HIS HE1 1 1
2 4018 1 1 67 HIS HE2 H -5.046 5.340 11.297 1.00 . A A . 67 HIS HE2 1 1
2 4019 1 1 67 HIS N N -5.723 9.451 8.847 1.00 . A A . 67 HIS N 1 1
2 4020 1 1 67 HIS ND1 N -7.638 6.673 10.066 1.00 . A A . 67 HIS ND1 1 1
2 4021 1 1 67 HIS NE2 N -5.715 5.804 10.751 1.00 . A A . 67 HIS NE2 1 1
2 4022 1 1 67 HIS O O -7.368 9.472 5.672 1.00 . A A . 67 HIS O 1 1
2 4023 1 1 68 LEU C C -6.050 12.099 4.600 1.00 . A A . 68 LEU C 1 1
2 4024 1 1 68 LEU CA C -6.788 12.158 5.934 1.00 . A A . 68 LEU CA 1 1
2 4025 1 1 68 LEU CB C -6.567 13.517 6.608 1.00 . A A . 68 LEU CB 1 1
2 4026 1 1 68 LEU CD1 C -8.401 14.496 5.183 1.00 . A A . 68 LEU CD1 1 1
2 4027 1 1 68 LEU CD2 C -6.828 15.986 6.444 1.00 . A A . 68 LEU CD2 1 1
2 4028 1 1 68 LEU CG C -6.958 14.669 5.674 1.00 . A A . 68 LEU CG 1 1
2 4029 1 1 68 LEU H H -5.737 11.324 7.575 1.00 . A A . 68 LEU H 1 1
2 4030 1 1 68 LEU HA H -7.843 12.014 5.762 1.00 . A A . 68 LEU HA 1 1
2 4031 1 1 68 LEU HB2 H -7.168 13.569 7.503 1.00 . A A . 68 LEU HB2 1 1
2 4032 1 1 68 LEU HB3 H -5.525 13.615 6.874 1.00 . A A . 68 LEU HB3 1 1
2 4033 1 1 68 LEU HD11 H -8.788 15.445 4.840 1.00 . A A . 68 LEU HD11 1 1
2 4034 1 1 68 LEU HD12 H -9.020 14.129 5.989 1.00 . A A . 68 LEU HD12 1 1
2 4035 1 1 68 LEU HD13 H -8.421 13.791 4.365 1.00 . A A . 68 LEU HD13 1 1
2 4036 1 1 68 LEU HD21 H -7.622 16.056 7.174 1.00 . A A . 68 LEU HD21 1 1
2 4037 1 1 68 LEU HD22 H -6.899 16.814 5.755 1.00 . A A . 68 LEU HD22 1 1
2 4038 1 1 68 LEU HD23 H -5.873 16.017 6.947 1.00 . A A . 68 LEU HD23 1 1
2 4039 1 1 68 LEU HG H -6.290 14.688 4.826 1.00 . A A . 68 LEU HG 1 1
2 4040 1 1 68 LEU N N -6.309 11.098 6.812 1.00 . A A . 68 LEU N 1 1
2 4041 1 1 68 LEU O O -6.481 12.689 3.609 1.00 . A A . 68 LEU O 1 1
2 4042 1 1 69 VAL C C -3.814 9.676 3.176 1.00 . A A . 69 VAL C 1 1
2 4043 1 1 69 VAL CA C -4.168 11.148 3.355 1.00 . A A . 69 VAL CA 1 1
2 4044 1 1 69 VAL CB C -2.882 11.972 3.446 1.00 . A A . 69 VAL CB 1 1
2 4045 1 1 69 VAL CG1 C -2.210 12.026 2.073 1.00 . A A . 69 VAL CG1 1 1
2 4046 1 1 69 VAL CG2 C -3.219 13.393 3.903 1.00 . A A . 69 VAL CG2 1 1
2 4047 1 1 69 VAL H H -4.699 10.852 5.383 1.00 . A A . 69 VAL H 1 1
2 4048 1 1 69 VAL HA H -4.730 11.474 2.490 1.00 . A A . 69 VAL HA 1 1
2 4049 1 1 69 VAL HB H -2.210 11.514 4.157 1.00 . A A . 69 VAL HB 1 1
2 4050 1 1 69 VAL HG11 H -1.343 12.668 2.121 1.00 . A A . 69 VAL HG11 1 1
2 4051 1 1 69 VAL HG12 H -2.907 12.416 1.346 1.00 . A A . 69 VAL HG12 1 1
2 4052 1 1 69 VAL HG13 H -1.905 11.031 1.781 1.00 . A A . 69 VAL HG13 1 1
2 4053 1 1 69 VAL HG21 H -2.343 14.017 3.811 1.00 . A A . 69 VAL HG21 1 1
2 4054 1 1 69 VAL HG22 H -3.541 13.372 4.933 1.00 . A A . 69 VAL HG22 1 1
2 4055 1 1 69 VAL HG23 H -4.011 13.790 3.286 1.00 . A A . 69 VAL HG23 1 1
2 4056 1 1 69 VAL N N -4.962 11.332 4.570 1.00 . A A . 69 VAL N 1 1
2 4057 1 1 69 VAL O O -3.780 8.913 4.142 1.00 . A A . 69 VAL O 1 1
2 4058 1 1 70 LYS C C -1.887 7.854 0.846 1.00 . A A . 70 LYS C 1 1
2 4059 1 1 70 LYS CA C -3.211 7.898 1.601 1.00 . A A . 70 LYS CA 1 1
2 4060 1 1 70 LYS CB C -4.313 7.287 0.731 1.00 . A A . 70 LYS CB 1 1
2 4061 1 1 70 LYS CD C -6.678 6.462 0.799 1.00 . A A . 70 LYS CD 1 1
2 4062 1 1 70 LYS CE C -6.866 6.833 -0.675 1.00 . A A . 70 LYS CE 1 1
2 4063 1 1 70 LYS CG C -5.659 7.402 1.451 1.00 . A A . 70 LYS CG 1 1
2 4064 1 1 70 LYS H H -3.611 9.940 1.207 1.00 . A A . 70 LYS H 1 1
2 4065 1 1 70 LYS HA H -3.115 7.309 2.503 1.00 . A A . 70 LYS HA 1 1
2 4066 1 1 70 LYS HB2 H -4.361 7.817 -0.209 1.00 . A A . 70 LYS HB2 1 1
2 4067 1 1 70 LYS HB3 H -4.089 6.246 0.547 1.00 . A A . 70 LYS HB3 1 1
2 4068 1 1 70 LYS HD2 H -6.322 5.445 0.870 1.00 . A A . 70 LYS HD2 1 1
2 4069 1 1 70 LYS HD3 H -7.623 6.548 1.314 1.00 . A A . 70 LYS HD3 1 1
2 4070 1 1 70 LYS HE2 H -7.792 6.409 -1.034 1.00 . A A . 70 LYS HE2 1 1
2 4071 1 1 70 LYS HE3 H -6.900 7.908 -0.780 1.00 . A A . 70 LYS HE3 1 1
2 4072 1 1 70 LYS HG2 H -5.539 7.133 2.490 1.00 . A A . 70 LYS HG2 1 1
2 4073 1 1 70 LYS HG3 H -6.016 8.419 1.383 1.00 . A A . 70 LYS HG3 1 1
2 4074 1 1 70 LYS HZ1 H -5.149 5.673 -0.872 1.00 . A A . 70 LYS HZ1 1 1
2 4075 1 1 70 LYS HZ2 H -5.151 7.075 -1.830 1.00 . A A . 70 LYS HZ2 1 1
2 4076 1 1 70 LYS HZ3 H -6.103 5.741 -2.274 1.00 . A A . 70 LYS HZ3 1 1
2 4077 1 1 70 LYS N N -3.559 9.281 1.930 1.00 . A A . 70 LYS N 1 1
2 4078 1 1 70 LYS NZ N -5.732 6.289 -1.473 1.00 . A A . 70 LYS NZ 1 1
2 4079 1 1 70 LYS O O -1.335 8.892 0.481 1.00 . A A . 70 LYS O 1 1
2 4080 1 1 71 ALA C C -0.029 5.080 -0.701 1.00 . A A . 71 ALA C 1 1
2 4081 1 1 71 ALA CA C -0.117 6.476 -0.093 1.00 . A A . 71 ALA CA 1 1
2 4082 1 1 71 ALA CB C 1.054 6.691 0.869 1.00 . A A . 71 ALA CB 1 1
2 4083 1 1 71 ALA H H -1.864 5.854 0.932 1.00 . A A . 71 ALA H 1 1
2 4084 1 1 71 ALA HA H -0.055 7.206 -0.887 1.00 . A A . 71 ALA HA 1 1
2 4085 1 1 71 ALA HB1 H 1.121 5.853 1.547 1.00 . A A . 71 ALA HB1 1 1
2 4086 1 1 71 ALA HB2 H 0.894 7.598 1.433 1.00 . A A . 71 ALA HB2 1 1
2 4087 1 1 71 ALA HB3 H 1.972 6.773 0.306 1.00 . A A . 71 ALA HB3 1 1
2 4088 1 1 71 ALA N N -1.381 6.646 0.616 1.00 . A A . 71 ALA N 1 1
2 4089 1 1 71 ALA O O -0.643 4.136 -0.206 1.00 . A A . 71 ALA O 1 1
2 4090 1 1 72 LYS C C 2.292 3.601 -3.103 1.00 . A A . 72 LYS C 1 1
2 4091 1 1 72 LYS CA C 0.909 3.681 -2.466 1.00 . A A . 72 LYS CA 1 1
2 4092 1 1 72 LYS CB C -0.162 3.526 -3.549 1.00 . A A . 72 LYS CB 1 1
2 4093 1 1 72 LYS CD C -1.211 4.600 -5.547 1.00 . A A . 72 LYS CD 1 1
2 4094 1 1 72 LYS CE C -1.105 5.770 -6.527 1.00 . A A . 72 LYS CE 1 1
2 4095 1 1 72 LYS CG C -0.192 4.784 -4.420 1.00 . A A . 72 LYS CG 1 1
2 4096 1 1 72 LYS H H 1.203 5.751 -2.127 1.00 . A A . 72 LYS H 1 1
2 4097 1 1 72 LYS HA H 0.808 2.872 -1.756 1.00 . A A . 72 LYS HA 1 1
2 4098 1 1 72 LYS HB2 H 0.068 2.668 -4.163 1.00 . A A . 72 LYS HB2 1 1
2 4099 1 1 72 LYS HB3 H -1.126 3.388 -3.084 1.00 . A A . 72 LYS HB3 1 1
2 4100 1 1 72 LYS HD2 H -1.009 3.675 -6.068 1.00 . A A . 72 LYS HD2 1 1
2 4101 1 1 72 LYS HD3 H -2.207 4.569 -5.131 1.00 . A A . 72 LYS HD3 1 1
2 4102 1 1 72 LYS HE2 H -1.247 6.699 -5.995 1.00 . A A . 72 LYS HE2 1 1
2 4103 1 1 72 LYS HE3 H -0.128 5.766 -6.989 1.00 . A A . 72 LYS HE3 1 1
2 4104 1 1 72 LYS HG2 H -0.474 5.634 -3.816 1.00 . A A . 72 LYS HG2 1 1
2 4105 1 1 72 LYS HG3 H 0.786 4.952 -4.844 1.00 . A A . 72 LYS HG3 1 1
2 4106 1 1 72 LYS HZ1 H -2.598 6.560 -7.745 1.00 . A A . 72 LYS HZ1 1 1
2 4107 1 1 72 LYS HZ2 H -2.871 4.953 -7.266 1.00 . A A . 72 LYS HZ2 1 1
2 4108 1 1 72 LYS HZ3 H -1.715 5.299 -8.461 1.00 . A A . 72 LYS HZ3 1 1
2 4109 1 1 72 LYS N N 0.739 4.960 -1.782 1.00 . A A . 72 LYS N 1 1
2 4110 1 1 72 LYS NZ N -2.151 5.636 -7.579 1.00 . A A . 72 LYS NZ 1 1
2 4111 1 1 72 LYS O O 2.947 4.621 -3.316 1.00 . A A . 72 LYS O 1 1
2 4112 1 1 73 ARG C C 3.870 2.127 -5.575 1.00 . A A . 73 ARG C 1 1
2 4113 1 1 73 ARG CA C 4.024 2.169 -4.058 1.00 . A A . 73 ARG CA 1 1
2 4114 1 1 73 ARG CB C 4.639 0.854 -3.570 1.00 . A A . 73 ARG CB 1 1
2 4115 1 1 73 ARG CD C 4.267 -1.593 -3.243 1.00 . A A . 73 ARG CD 1 1
2 4116 1 1 73 ARG CG C 3.623 -0.283 -3.701 1.00 . A A . 73 ARG CG 1 1
2 4117 1 1 73 ARG CZ C 3.574 -1.598 -0.916 1.00 . A A . 73 ARG CZ 1 1
2 4118 1 1 73 ARG H H 2.143 1.613 -3.252 1.00 . A A . 73 ARG H 1 1
2 4119 1 1 73 ARG HA H 4.694 2.977 -3.799 1.00 . A A . 73 ARG HA 1 1
2 4120 1 1 73 ARG HB2 H 5.511 0.625 -4.165 1.00 . A A . 73 ARG HB2 1 1
2 4121 1 1 73 ARG HB3 H 4.929 0.957 -2.535 1.00 . A A . 73 ARG HB3 1 1
2 4122 1 1 73 ARG HD2 H 3.592 -2.412 -3.441 1.00 . A A . 73 ARG HD2 1 1
2 4123 1 1 73 ARG HD3 H 5.187 -1.749 -3.786 1.00 . A A . 73 ARG HD3 1 1
2 4124 1 1 73 ARG HE H 5.481 -1.457 -1.511 1.00 . A A . 73 ARG HE 1 1
2 4125 1 1 73 ARG HG2 H 2.762 -0.072 -3.084 1.00 . A A . 73 ARG HG2 1 1
2 4126 1 1 73 ARG HG3 H 3.315 -0.377 -4.732 1.00 . A A . 73 ARG HG3 1 1
2 4127 1 1 73 ARG HH11 H 2.122 -1.756 -2.285 1.00 . A A . 73 ARG HH11 1 1
2 4128 1 1 73 ARG HH12 H 1.599 -1.757 -0.634 1.00 . A A . 73 ARG HH12 1 1
2 4129 1 1 73 ARG HH21 H 4.802 -1.448 0.658 1.00 . A A . 73 ARG HH21 1 1
2 4130 1 1 73 ARG HH22 H 3.116 -1.581 1.033 1.00 . A A . 73 ARG HH22 1 1
2 4131 1 1 73 ARG N N 2.725 2.383 -3.422 1.00 . A A . 73 ARG N 1 1
2 4132 1 1 73 ARG NE N 4.553 -1.541 -1.814 1.00 . A A . 73 ARG NE 1 1
2 4133 1 1 73 ARG NH1 N 2.335 -1.712 -1.309 1.00 . A A . 73 ARG NH1 1 1
2 4134 1 1 73 ARG NH2 N 3.853 -1.538 0.357 1.00 . A A . 73 ARG NH2 1 1
2 4135 1 1 73 ARG O O 2.947 1.503 -6.098 1.00 . A A . 73 ARG O 1 1
2 4136 1 1 74 GLN C C 6.118 3.088 -8.308 1.00 . A A . 74 GLN C 1 1
2 4137 1 1 74 GLN CA C 4.724 2.854 -7.737 1.00 . A A . 74 GLN CA 1 1
2 4138 1 1 74 GLN CB C 3.789 3.975 -8.195 1.00 . A A . 74 GLN CB 1 1
2 4139 1 1 74 GLN CD C 2.608 4.921 -10.189 1.00 . A A . 74 GLN CD 1 1
2 4140 1 1 74 GLN CG C 3.727 3.995 -9.724 1.00 . A A . 74 GLN CG 1 1
2 4141 1 1 74 GLN H H 5.477 3.299 -5.806 1.00 . A A . 74 GLN H 1 1
2 4142 1 1 74 GLN HA H 4.351 1.912 -8.113 1.00 . A A . 74 GLN HA 1 1
2 4143 1 1 74 GLN HB2 H 2.799 3.803 -7.797 1.00 . A A . 74 GLN HB2 1 1
2 4144 1 1 74 GLN HB3 H 4.161 4.924 -7.838 1.00 . A A . 74 GLN HB3 1 1
2 4145 1 1 74 GLN HE21 H 1.198 3.986 -9.150 1.00 . A A . 74 GLN HE21 1 1
2 4146 1 1 74 GLN HE22 H 0.667 5.318 -10.059 1.00 . A A . 74 GLN HE22 1 1
2 4147 1 1 74 GLN HG2 H 4.670 4.347 -10.116 1.00 . A A . 74 GLN HG2 1 1
2 4148 1 1 74 GLN HG3 H 3.538 2.996 -10.088 1.00 . A A . 74 GLN HG3 1 1
2 4149 1 1 74 GLN N N 4.770 2.810 -6.278 1.00 . A A . 74 GLN N 1 1
2 4150 1 1 74 GLN NE2 N 1.390 4.725 -9.764 1.00 . A A . 74 GLN NE2 1 1
2 4151 1 1 74 GLN O O 6.697 4.162 -8.141 1.00 . A A . 74 GLN O 1 1
2 4152 1 1 74 GLN OE1 O 2.850 5.848 -10.963 1.00 . A A . 74 GLN OE1 1 1
2 4153 1 1 75 GLY C C 9.000 2.685 -8.597 1.00 . A A . 75 GLY C 1 1
2 4154 1 1 75 GLY CA C 7.966 2.193 -9.606 1.00 . A A . 75 GLY CA 1 1
2 4155 1 1 75 GLY H H 6.133 1.254 -9.107 1.00 . A A . 75 GLY H 1 1
2 4156 1 1 75 GLY HA2 H 8.267 1.224 -9.977 1.00 . A A . 75 GLY HA2 1 1
2 4157 1 1 75 GLY HA3 H 7.918 2.889 -10.430 1.00 . A A . 75 GLY HA3 1 1
2 4158 1 1 75 GLY N N 6.646 2.082 -8.997 1.00 . A A . 75 GLY N 1 1
2 4159 1 1 75 GLY O O 9.657 3.702 -8.816 1.00 . A A . 75 GLY O 1 1
2 4160 1 1 76 GLN C C 9.947 3.719 -5.996 1.00 . A A . 76 GLN C 1 1
2 4161 1 1 76 GLN CA C 10.146 2.290 -6.491 1.00 . A A . 76 GLN CA 1 1
2 4162 1 1 76 GLN CB C 11.557 2.138 -7.063 1.00 . A A . 76 GLN CB 1 1
2 4163 1 1 76 GLN CD C 13.118 0.514 -8.158 1.00 . A A . 76 GLN CD 1 1
2 4164 1 1 76 GLN CG C 11.662 0.806 -7.808 1.00 . A A . 76 GLN CG 1 1
2 4165 1 1 76 GLN H H 8.628 1.125 -7.396 1.00 . A A . 76 GLN H 1 1
2 4166 1 1 76 GLN HA H 10.036 1.614 -5.655 1.00 . A A . 76 GLN HA 1 1
2 4167 1 1 76 GLN HB2 H 11.758 2.950 -7.746 1.00 . A A . 76 GLN HB2 1 1
2 4168 1 1 76 GLN HB3 H 12.276 2.158 -6.258 1.00 . A A . 76 GLN HB3 1 1
2 4169 1 1 76 GLN HE21 H 13.753 2.332 -7.675 1.00 . A A . 76 GLN HE21 1 1
2 4170 1 1 76 GLN HE22 H 14.951 1.271 -8.240 1.00 . A A . 76 GLN HE22 1 1
2 4171 1 1 76 GLN HG2 H 11.280 0.014 -7.181 1.00 . A A . 76 GLN HG2 1 1
2 4172 1 1 76 GLN HG3 H 11.079 0.856 -8.716 1.00 . A A . 76 GLN HG3 1 1
2 4173 1 1 76 GLN N N 9.161 1.940 -7.508 1.00 . A A . 76 GLN N 1 1
2 4174 1 1 76 GLN NE2 N 14.015 1.450 -8.011 1.00 . A A . 76 GLN NE2 1 1
2 4175 1 1 76 GLN O O 10.808 4.269 -5.309 1.00 . A A . 76 GLN O 1 1
2 4176 1 1 76 GLN OE1 O 13.445 -0.595 -8.579 1.00 . A A . 76 GLN OE1 1 1
2 4177 1 1 77 SER C C 7.168 5.727 -5.178 1.00 . A A . 77 SER C 1 1
2 4178 1 1 77 SER CA C 8.493 5.691 -5.933 1.00 . A A . 77 SER CA 1 1
2 4179 1 1 77 SER CB C 8.398 6.589 -7.168 1.00 . A A . 77 SER CB 1 1
2 4180 1 1 77 SER H H 8.167 3.834 -6.901 1.00 . A A . 77 SER H 1 1
2 4181 1 1 77 SER HA H 9.268 6.077 -5.285 1.00 . A A . 77 SER HA 1 1
2 4182 1 1 77 SER HB2 H 9.270 6.443 -7.788 1.00 . A A . 77 SER HB2 1 1
2 4183 1 1 77 SER HB3 H 7.511 6.336 -7.730 1.00 . A A . 77 SER HB3 1 1
2 4184 1 1 77 SER HG H 7.533 8.330 -7.127 1.00 . A A . 77 SER HG 1 1
2 4185 1 1 77 SER N N 8.810 4.321 -6.344 1.00 . A A . 77 SER N 1 1
2 4186 1 1 77 SER O O 6.184 5.122 -5.601 1.00 . A A . 77 SER O 1 1
2 4187 1 1 77 SER OG O 8.334 7.948 -6.760 1.00 . A A . 77 SER OG 1 1
2 4188 1 1 78 MET C C 5.157 7.784 -3.580 1.00 . A A . 78 MET C 1 1
2 4189 1 1 78 MET CA C 5.959 6.538 -3.216 1.00 . A A . 78 MET CA 1 1
2 4190 1 1 78 MET CB C 6.362 6.613 -1.741 1.00 . A A . 78 MET CB 1 1
2 4191 1 1 78 MET CE C 9.053 3.506 -1.493 1.00 . A A . 78 MET CE 1 1
2 4192 1 1 78 MET CG C 7.019 5.297 -1.321 1.00 . A A . 78 MET CG 1 1
2 4193 1 1 78 MET H H 7.978 6.883 -3.762 1.00 . A A . 78 MET H 1 1
2 4194 1 1 78 MET HA H 5.335 5.667 -3.359 1.00 . A A . 78 MET HA 1 1
2 4195 1 1 78 MET HB2 H 7.060 7.425 -1.600 1.00 . A A . 78 MET HB2 1 1
2 4196 1 1 78 MET HB3 H 5.483 6.785 -1.137 1.00 . A A . 78 MET HB3 1 1
2 4197 1 1 78 MET HE1 H 10.113 3.328 -1.600 1.00 . A A . 78 MET HE1 1 1
2 4198 1 1 78 MET HE2 H 8.506 2.781 -2.078 1.00 . A A . 78 MET HE2 1 1
2 4199 1 1 78 MET HE3 H 8.774 3.413 -0.454 1.00 . A A . 78 MET HE3 1 1
2 4200 1 1 78 MET HG2 H 7.115 5.270 -0.246 1.00 . A A . 78 MET HG2 1 1
2 4201 1 1 78 MET HG3 H 6.408 4.468 -1.649 1.00 . A A . 78 MET HG3 1 1
2 4202 1 1 78 MET N N 7.157 6.430 -4.047 1.00 . A A . 78 MET N 1 1
2 4203 1 1 78 MET O O 5.469 8.887 -3.132 1.00 . A A . 78 MET O 1 1
2 4204 1 1 78 MET SD S 8.659 5.173 -2.077 1.00 . A A . 78 MET SD 1 1
2 4205 1 1 79 ILE C C 1.949 8.692 -3.988 1.00 . A A . 79 ILE C 1 1
2 4206 1 1 79 ILE CA C 3.241 8.698 -4.799 1.00 . A A . 79 ILE CA 1 1
2 4207 1 1 79 ILE CB C 2.908 8.555 -6.285 1.00 . A A . 79 ILE CB 1 1
2 4208 1 1 79 ILE CD1 C 3.917 8.206 -8.545 1.00 . A A . 79 ILE CD1 1 1
2 4209 1 1 79 ILE CG1 C 4.198 8.637 -7.104 1.00 . A A . 79 ILE CG1 1 1
2 4210 1 1 79 ILE CG2 C 1.963 9.681 -6.707 1.00 . A A . 79 ILE CG2 1 1
2 4211 1 1 79 ILE H H 3.911 6.689 -4.692 1.00 . A A . 79 ILE H 1 1
2 4212 1 1 79 ILE HA H 3.743 9.644 -4.648 1.00 . A A . 79 ILE HA 1 1
2 4213 1 1 79 ILE HB H 2.432 7.601 -6.457 1.00 . A A . 79 ILE HB 1 1
2 4214 1 1 79 ILE HD11 H 3.136 8.825 -8.960 1.00 . A A . 79 ILE HD11 1 1
2 4215 1 1 79 ILE HD12 H 3.603 7.173 -8.558 1.00 . A A . 79 ILE HD12 1 1
2 4216 1 1 79 ILE HD13 H 4.815 8.317 -9.135 1.00 . A A . 79 ILE HD13 1 1
2 4217 1 1 79 ILE HG12 H 4.566 9.652 -7.097 1.00 . A A . 79 ILE HG12 1 1
2 4218 1 1 79 ILE HG13 H 4.941 7.982 -6.672 1.00 . A A . 79 ILE HG13 1 1
2 4219 1 1 79 ILE HG21 H 1.912 9.723 -7.785 1.00 . A A . 79 ILE HG21 1 1
2 4220 1 1 79 ILE HG22 H 2.333 10.622 -6.327 1.00 . A A . 79 ILE HG22 1 1
2 4221 1 1 79 ILE HG23 H 0.978 9.493 -6.307 1.00 . A A . 79 ILE HG23 1 1
2 4222 1 1 79 ILE N N 4.111 7.597 -4.383 1.00 . A A . 79 ILE N 1 1
2 4223 1 1 79 ILE O O 1.481 7.636 -3.560 1.00 . A A . 79 ILE O 1 1
2 4224 1 1 80 TYR C C -0.703 11.152 -3.497 1.00 . A A . 80 TYR C 1 1
2 4225 1 1 80 TYR CA C 0.157 10.006 -2.976 1.00 . A A . 80 TYR CA 1 1
2 4226 1 1 80 TYR CB C 0.506 10.260 -1.508 1.00 . A A . 80 TYR CB 1 1
2 4227 1 1 80 TYR CD1 C 2.875 11.093 -1.714 1.00 . A A . 80 TYR CD1 1 1
2 4228 1 1 80 TYR CD2 C 1.147 12.659 -1.050 1.00 . A A . 80 TYR CD2 1 1
2 4229 1 1 80 TYR CE1 C 3.829 12.116 -1.641 1.00 . A A . 80 TYR CE1 1 1
2 4230 1 1 80 TYR CE2 C 2.101 13.681 -0.975 1.00 . A A . 80 TYR CE2 1 1
2 4231 1 1 80 TYR CG C 1.534 11.364 -1.419 1.00 . A A . 80 TYR CG 1 1
2 4232 1 1 80 TYR CZ C 3.442 13.409 -1.271 1.00 . A A . 80 TYR CZ 1 1
2 4233 1 1 80 TYR H H 1.821 10.686 -4.102 1.00 . A A . 80 TYR H 1 1
2 4234 1 1 80 TYR HA H -0.415 9.091 -3.043 1.00 . A A . 80 TYR HA 1 1
2 4235 1 1 80 TYR HB2 H -0.386 10.550 -0.973 1.00 . A A . 80 TYR HB2 1 1
2 4236 1 1 80 TYR HB3 H 0.909 9.358 -1.073 1.00 . A A . 80 TYR HB3 1 1
2 4237 1 1 80 TYR HD1 H 3.175 10.096 -1.999 1.00 . A A . 80 TYR HD1 1 1
2 4238 1 1 80 TYR HD2 H 0.112 12.869 -0.821 1.00 . A A . 80 TYR HD2 1 1
2 4239 1 1 80 TYR HE1 H 4.864 11.906 -1.867 1.00 . A A . 80 TYR HE1 1 1
2 4240 1 1 80 TYR HE2 H 1.803 14.678 -0.689 1.00 . A A . 80 TYR HE2 1 1
2 4241 1 1 80 TYR HH H 4.666 14.499 -0.291 1.00 . A A . 80 TYR HH 1 1
2 4242 1 1 80 TYR N N 1.385 9.877 -3.760 1.00 . A A . 80 TYR N 1 1
2 4243 1 1 80 TYR O O -0.367 11.796 -4.491 1.00 . A A . 80 TYR O 1 1
2 4244 1 1 80 TYR OH O 4.382 14.418 -1.204 1.00 . A A . 80 TYR OH 1 1
2 4245 1 1 81 SER C C -3.833 12.629 -2.164 1.00 . A A . 81 SER C 1 1
2 4246 1 1 81 SER CA C -2.742 12.451 -3.216 1.00 . A A . 81 SER CA 1 1
2 4247 1 1 81 SER CB C -3.378 12.108 -4.565 1.00 . A A . 81 SER CB 1 1
2 4248 1 1 81 SER H H -2.032 10.843 -2.035 1.00 . A A . 81 SER H 1 1
2 4249 1 1 81 SER HA H -2.193 13.376 -3.312 1.00 . A A . 81 SER HA 1 1
2 4250 1 1 81 SER HB2 H -4.033 12.910 -4.870 1.00 . A A . 81 SER HB2 1 1
2 4251 1 1 81 SER HB3 H -2.602 11.977 -5.304 1.00 . A A . 81 SER HB3 1 1
2 4252 1 1 81 SER HG H -4.820 11.056 -3.793 1.00 . A A . 81 SER HG 1 1
2 4253 1 1 81 SER N N -1.822 11.391 -2.819 1.00 . A A . 81 SER N 1 1
2 4254 1 1 81 SER O O -3.676 12.207 -1.019 1.00 . A A . 81 SER O 1 1
2 4255 1 1 81 SER OG O -4.128 10.908 -4.441 1.00 . A A . 81 SER OG 1 1
2 4256 1 1 82 LEU C C -6.982 12.217 -1.653 1.00 . A A . 82 LEU C 1 1
2 4257 1 1 82 LEU CA C -6.073 13.440 -1.653 1.00 . A A . 82 LEU CA 1 1
2 4258 1 1 82 LEU CB C -6.877 14.670 -2.081 1.00 . A A . 82 LEU CB 1 1
2 4259 1 1 82 LEU CD1 C -6.738 17.072 -2.745 1.00 . A A . 82 LEU CD1 1 1
2 4260 1 1 82 LEU CD2 C -5.009 16.099 -1.218 1.00 . A A . 82 LEU CD2 1 1
2 4261 1 1 82 LEU CG C -5.923 15.819 -2.416 1.00 . A A . 82 LEU CG 1 1
2 4262 1 1 82 LEU H H -5.028 13.534 -3.493 1.00 . A A . 82 LEU H 1 1
2 4263 1 1 82 LEU HA H -5.702 13.598 -0.650 1.00 . A A . 82 LEU HA 1 1
2 4264 1 1 82 LEU HB2 H -7.468 14.429 -2.953 1.00 . A A . 82 LEU HB2 1 1
2 4265 1 1 82 LEU HB3 H -7.530 14.970 -1.276 1.00 . A A . 82 LEU HB3 1 1
2 4266 1 1 82 LEU HD11 H -7.186 17.458 -1.841 1.00 . A A . 82 LEU HD11 1 1
2 4267 1 1 82 LEU HD12 H -7.515 16.820 -3.453 1.00 . A A . 82 LEU HD12 1 1
2 4268 1 1 82 LEU HD13 H -6.089 17.821 -3.174 1.00 . A A . 82 LEU HD13 1 1
2 4269 1 1 82 LEU HD21 H -4.553 17.071 -1.328 1.00 . A A . 82 LEU HD21 1 1
2 4270 1 1 82 LEU HD22 H -4.236 15.346 -1.173 1.00 . A A . 82 LEU HD22 1 1
2 4271 1 1 82 LEU HD23 H -5.587 16.075 -0.306 1.00 . A A . 82 LEU HD23 1 1
2 4272 1 1 82 LEU HG H -5.322 15.548 -3.271 1.00 . A A . 82 LEU HG 1 1
2 4273 1 1 82 LEU N N -4.949 13.236 -2.563 1.00 . A A . 82 LEU N 1 1
2 4274 1 1 82 LEU O O -6.859 11.340 -2.508 1.00 . A A . 82 LEU O 1 1
2 4275 1 1 83 ASP C C -9.681 10.965 -1.869 1.00 . A A . 83 ASP C 1 1
2 4276 1 1 83 ASP CA C -8.832 11.052 -0.602 1.00 . A A . 83 ASP CA 1 1
2 4277 1 1 83 ASP CB C -9.730 11.226 0.625 1.00 . A A . 83 ASP CB 1 1
2 4278 1 1 83 ASP CG C -10.588 9.981 0.823 1.00 . A A . 83 ASP CG 1 1
2 4279 1 1 83 ASP H H -7.956 12.899 -0.043 1.00 . A A . 83 ASP H 1 1
2 4280 1 1 83 ASP HA H -8.270 10.137 -0.496 1.00 . A A . 83 ASP HA 1 1
2 4281 1 1 83 ASP HB2 H -9.115 11.381 1.499 1.00 . A A . 83 ASP HB2 1 1
2 4282 1 1 83 ASP HB3 H -10.371 12.083 0.481 1.00 . A A . 83 ASP HB3 1 1
2 4283 1 1 83 ASP N N -7.901 12.169 -0.695 1.00 . A A . 83 ASP N 1 1
2 4284 1 1 83 ASP O O -9.149 10.870 -2.974 1.00 . A A . 83 ASP O 1 1
2 4285 1 1 83 ASP OD1 O -10.070 8.893 0.632 1.00 . A A . 83 ASP OD1 1 1
2 4286 1 1 83 ASP OD2 O -11.749 10.133 1.163 1.00 . A A . 83 ASP OD2 1 1
2 4287 1 1 84 ASP C C -12.166 12.319 -3.419 1.00 . A A . 84 ASP C 1 1
2 4288 1 1 84 ASP CA C -11.916 10.929 -2.841 1.00 . A A . 84 ASP CA 1 1
2 4289 1 1 84 ASP CB C -13.246 10.316 -2.396 1.00 . A A . 84 ASP CB 1 1
2 4290 1 1 84 ASP CG C -12.991 9.044 -1.595 1.00 . A A . 84 ASP CG 1 1
2 4291 1 1 84 ASP H H -11.367 11.084 -0.800 1.00 . A A . 84 ASP H 1 1
2 4292 1 1 84 ASP HA H -11.486 10.303 -3.609 1.00 . A A . 84 ASP HA 1 1
2 4293 1 1 84 ASP HB2 H -13.779 11.026 -1.782 1.00 . A A . 84 ASP HB2 1 1
2 4294 1 1 84 ASP HB3 H -13.839 10.078 -3.267 1.00 . A A . 84 ASP HB3 1 1
2 4295 1 1 84 ASP N N -11.001 11.001 -1.705 1.00 . A A . 84 ASP N 1 1
2 4296 1 1 84 ASP O O -11.281 13.174 -3.409 1.00 . A A . 84 ASP O 1 1
2 4297 1 1 84 ASP OD1 O -11.838 8.665 -1.474 1.00 . A A . 84 ASP OD1 1 1
2 4298 1 1 84 ASP OD2 O -13.953 8.468 -1.115 1.00 . A A . 84 ASP OD2 1 1
2 4299 1 1 85 ILE C C -14.447 14.698 -3.429 1.00 . A A . 85 ILE C 1 1
2 4300 1 1 85 ILE CA C -13.765 13.830 -4.481 1.00 . A A . 85 ILE CA 1 1
2 4301 1 1 85 ILE CB C -14.724 13.614 -5.654 1.00 . A A . 85 ILE CB 1 1
2 4302 1 1 85 ILE CD1 C -16.965 12.699 -6.274 1.00 . A A . 85 ILE CD1 1 1
2 4303 1 1 85 ILE CG1 C -15.854 12.677 -5.222 1.00 . A A . 85 ILE CG1 1 1
2 4304 1 1 85 ILE CG2 C -13.964 12.992 -6.827 1.00 . A A . 85 ILE CG2 1 1
2 4305 1 1 85 ILE H H -14.049 11.821 -3.866 1.00 . A A . 85 ILE H 1 1
2 4306 1 1 85 ILE HA H -12.886 14.344 -4.844 1.00 . A A . 85 ILE HA 1 1
2 4307 1 1 85 ILE HB H -15.139 14.564 -5.957 1.00 . A A . 85 ILE HB 1 1
2 4308 1 1 85 ILE HD11 H -16.589 12.298 -7.204 1.00 . A A . 85 ILE HD11 1 1
2 4309 1 1 85 ILE HD12 H -17.295 13.716 -6.429 1.00 . A A . 85 ILE HD12 1 1
2 4310 1 1 85 ILE HD13 H -17.796 12.100 -5.933 1.00 . A A . 85 ILE HD13 1 1
2 4311 1 1 85 ILE HG12 H -15.471 11.672 -5.123 1.00 . A A . 85 ILE HG12 1 1
2 4312 1 1 85 ILE HG13 H -16.252 13.006 -4.274 1.00 . A A . 85 ILE HG13 1 1
2 4313 1 1 85 ILE HG21 H -13.208 13.681 -7.172 1.00 . A A . 85 ILE HG21 1 1
2 4314 1 1 85 ILE HG22 H -14.654 12.782 -7.631 1.00 . A A . 85 ILE HG22 1 1
2 4315 1 1 85 ILE HG23 H -13.495 12.074 -6.506 1.00 . A A . 85 ILE HG23 1 1
2 4316 1 1 85 ILE N N -13.384 12.539 -3.909 1.00 . A A . 85 ILE N 1 1
2 4317 1 1 85 ILE O O -14.975 15.766 -3.740 1.00 . A A . 85 ILE O 1 1
2 4318 1 1 86 HIS C C -14.308 16.189 -0.725 1.00 . A A . 86 HIS C 1 1
2 4319 1 1 86 HIS CA C -15.108 14.946 -1.107 1.00 . A A . 86 HIS CA 1 1
2 4320 1 1 86 HIS CB C -15.268 14.032 0.110 1.00 . A A . 86 HIS CB 1 1
2 4321 1 1 86 HIS CD2 C -16.988 12.546 -1.211 1.00 . A A . 86 HIS CD2 1 1
2 4322 1 1 86 HIS CE1 C -16.480 10.629 -0.335 1.00 . A A . 86 HIS CE1 1 1
2 4323 1 1 86 HIS CG C -15.985 12.776 -0.300 1.00 . A A . 86 HIS CG 1 1
2 4324 1 1 86 HIS H H -14.036 13.354 -2.004 1.00 . A A . 86 HIS H 1 1
2 4325 1 1 86 HIS HA H -16.089 15.255 -1.438 1.00 . A A . 86 HIS HA 1 1
2 4326 1 1 86 HIS HB2 H -14.295 13.776 0.502 1.00 . A A . 86 HIS HB2 1 1
2 4327 1 1 86 HIS HB3 H -15.841 14.542 0.871 1.00 . A A . 86 HIS HB3 1 1
2 4328 1 1 86 HIS HD1 H -15.000 11.361 0.929 1.00 . A A . 86 HIS HD1 1 1
2 4329 1 1 86 HIS HD2 H -17.463 13.302 -1.818 1.00 . A A . 86 HIS HD2 1 1
2 4330 1 1 86 HIS HE1 H -16.464 9.574 -0.105 1.00 . A A . 86 HIS HE1 1 1
2 4331 1 1 86 HIS HE2 H -17.973 10.740 -1.782 1.00 . A A . 86 HIS HE2 1 1
2 4332 1 1 86 HIS N N -14.457 14.219 -2.190 1.00 . A A . 86 HIS N 1 1
2 4333 1 1 86 HIS ND1 N -15.678 11.539 0.245 1.00 . A A . 86 HIS ND1 1 1
2 4334 1 1 86 HIS NE2 N -17.299 11.188 -1.230 1.00 . A A . 86 HIS NE2 1 1
2 4335 1 1 86 HIS O O -14.626 17.296 -1.158 1.00 . A A . 86 HIS O 1 1
2 4336 1 1 87 VAL C C -12.105 18.041 -0.594 1.00 . A A . 87 VAL C 1 1
2 4337 1 1 87 VAL CA C -12.485 17.134 0.572 1.00 . A A . 87 VAL CA 1 1
2 4338 1 1 87 VAL CB C -11.215 16.620 1.252 1.00 . A A . 87 VAL CB 1 1
2 4339 1 1 87 VAL CG1 C -11.587 15.890 2.545 1.00 . A A . 87 VAL CG1 1 1
2 4340 1 1 87 VAL CG2 C -10.489 15.654 0.313 1.00 . A A . 87 VAL CG2 1 1
2 4341 1 1 87 VAL H H -13.104 15.114 0.462 1.00 . A A . 87 VAL H 1 1
2 4342 1 1 87 VAL HA H -13.057 17.706 1.288 1.00 . A A . 87 VAL HA 1 1
2 4343 1 1 87 VAL HB H -10.568 17.453 1.484 1.00 . A A . 87 VAL HB 1 1
2 4344 1 1 87 VAL HG11 H -10.705 15.427 2.963 1.00 . A A . 87 VAL HG11 1 1
2 4345 1 1 87 VAL HG12 H -12.325 15.131 2.330 1.00 . A A . 87 VAL HG12 1 1
2 4346 1 1 87 VAL HG13 H -11.993 16.597 3.253 1.00 . A A . 87 VAL HG13 1 1
2 4347 1 1 87 VAL HG21 H -9.627 15.242 0.817 1.00 . A A . 87 VAL HG21 1 1
2 4348 1 1 87 VAL HG22 H -10.170 16.184 -0.572 1.00 . A A . 87 VAL HG22 1 1
2 4349 1 1 87 VAL HG23 H -11.158 14.853 0.033 1.00 . A A . 87 VAL HG23 1 1
2 4350 1 1 87 VAL N N -13.292 16.009 0.113 1.00 . A A . 87 VAL N 1 1
2 4351 1 1 87 VAL O O -11.729 19.195 -0.394 1.00 . A A . 87 VAL O 1 1
2 4352 1 1 88 ALA C C -12.885 19.394 -3.230 1.00 . A A . 88 ALA C 1 1
2 4353 1 1 88 ALA CA C -11.862 18.287 -2.997 1.00 . A A . 88 ALA CA 1 1
2 4354 1 1 88 ALA CB C -11.811 17.370 -4.221 1.00 . A A . 88 ALA CB 1 1
2 4355 1 1 88 ALA H H -12.505 16.586 -1.909 1.00 . A A . 88 ALA H 1 1
2 4356 1 1 88 ALA HA H -10.889 18.735 -2.856 1.00 . A A . 88 ALA HA 1 1
2 4357 1 1 88 ALA HB1 H -11.586 17.955 -5.100 1.00 . A A . 88 ALA HB1 1 1
2 4358 1 1 88 ALA HB2 H -12.768 16.884 -4.346 1.00 . A A . 88 ALA HB2 1 1
2 4359 1 1 88 ALA HB3 H -11.044 16.623 -4.079 1.00 . A A . 88 ALA HB3 1 1
2 4360 1 1 88 ALA N N -12.202 17.512 -1.809 1.00 . A A . 88 ALA N 1 1
2 4361 1 1 88 ALA O O -12.555 20.579 -3.190 1.00 . A A . 88 ALA O 1 1
2 4362 1 1 89 THR C C -15.338 20.909 -2.527 1.00 . A A . 89 THR C 1 1
2 4363 1 1 89 THR CA C -15.197 19.961 -3.713 1.00 . A A . 89 THR CA 1 1
2 4364 1 1 89 THR CB C -16.519 19.226 -3.942 1.00 . A A . 89 THR CB 1 1
2 4365 1 1 89 THR CG2 C -17.596 20.227 -4.363 1.00 . A A . 89 THR CG2 1 1
2 4366 1 1 89 THR H H -14.334 18.040 -3.491 1.00 . A A . 89 THR H 1 1
2 4367 1 1 89 THR HA H -14.959 20.537 -4.596 1.00 . A A . 89 THR HA 1 1
2 4368 1 1 89 THR HB H -16.822 18.737 -3.028 1.00 . A A . 89 THR HB 1 1
2 4369 1 1 89 THR HG1 H -15.501 18.414 -5.387 1.00 . A A . 89 THR HG1 1 1
2 4370 1 1 89 THR HG21 H -18.478 19.694 -4.684 1.00 . A A . 89 THR HG21 1 1
2 4371 1 1 89 THR HG22 H -17.225 20.833 -5.177 1.00 . A A . 89 THR HG22 1 1
2 4372 1 1 89 THR HG23 H -17.844 20.862 -3.526 1.00 . A A . 89 THR HG23 1 1
2 4373 1 1 89 THR N N -14.130 18.998 -3.473 1.00 . A A . 89 THR N 1 1
2 4374 1 1 89 THR O O -15.386 22.128 -2.695 1.00 . A A . 89 THR O 1 1
2 4375 1 1 89 THR OG1 O -16.348 18.254 -4.964 1.00 . A A . 89 THR OG1 1 1
2 4376 1 1 90 MET C C -14.426 22.208 -0.075 1.00 . A A . 90 MET C 1 1
2 4377 1 1 90 MET CA C -15.519 21.145 -0.119 1.00 . A A . 90 MET CA 1 1
2 4378 1 1 90 MET CB C -15.417 20.246 1.116 1.00 . A A . 90 MET CB 1 1
2 4379 1 1 90 MET CE C -18.377 19.274 -0.895 1.00 . A A . 90 MET CE 1 1
2 4380 1 1 90 MET CG C -16.712 19.447 1.284 1.00 . A A . 90 MET CG 1 1
2 4381 1 1 90 MET H H -15.344 19.365 -1.254 1.00 . A A . 90 MET H 1 1
2 4382 1 1 90 MET HA H -16.482 21.634 -0.120 1.00 . A A . 90 MET HA 1 1
2 4383 1 1 90 MET HB2 H -14.588 19.564 0.996 1.00 . A A . 90 MET HB2 1 1
2 4384 1 1 90 MET HB3 H -15.256 20.854 1.994 1.00 . A A . 90 MET HB3 1 1
2 4385 1 1 90 MET HE1 H -19.146 19.404 -0.147 1.00 . A A . 90 MET HE1 1 1
2 4386 1 1 90 MET HE2 H -18.774 18.701 -1.720 1.00 . A A . 90 MET HE2 1 1
2 4387 1 1 90 MET HE3 H -18.052 20.240 -1.253 1.00 . A A . 90 MET HE3 1 1
2 4388 1 1 90 MET HG2 H -16.635 18.827 2.165 1.00 . A A . 90 MET HG2 1 1
2 4389 1 1 90 MET HG3 H -17.541 20.130 1.401 1.00 . A A . 90 MET HG3 1 1
2 4390 1 1 90 MET N N -15.395 20.341 -1.328 1.00 . A A . 90 MET N 1 1
2 4391 1 1 90 MET O O -14.600 23.266 0.529 1.00 . A A . 90 MET O 1 1
2 4392 1 1 90 MET SD S -16.970 18.394 -0.169 1.00 . A A . 90 MET SD 1 1
2 4393 1 1 91 LEU C C -12.639 24.182 -1.389 1.00 . A A . 91 LEU C 1 1
2 4394 1 1 91 LEU CA C -12.190 22.865 -0.762 1.00 . A A . 91 LEU CA 1 1
2 4395 1 1 91 LEU CB C -11.030 22.262 -1.567 1.00 . A A . 91 LEU CB 1 1
2 4396 1 1 91 LEU CD1 C -8.561 22.180 -1.898 1.00 . A A . 91 LEU CD1 1 1
2 4397 1 1 91 LEU CD2 C -9.688 24.389 -1.522 1.00 . A A . 91 LEU CD2 1 1
2 4398 1 1 91 LEU CG C -9.696 22.898 -1.163 1.00 . A A . 91 LEU CG 1 1
2 4399 1 1 91 LEU H H -13.223 21.066 -1.196 1.00 . A A . 91 LEU H 1 1
2 4400 1 1 91 LEU HA H -11.864 23.053 0.251 1.00 . A A . 91 LEU HA 1 1
2 4401 1 1 91 LEU HB2 H -10.985 21.200 -1.377 1.00 . A A . 91 LEU HB2 1 1
2 4402 1 1 91 LEU HB3 H -11.195 22.422 -2.623 1.00 . A A . 91 LEU HB3 1 1
2 4403 1 1 91 LEU HD11 H -8.607 22.416 -2.951 1.00 . A A . 91 LEU HD11 1 1
2 4404 1 1 91 LEU HD12 H -8.664 21.113 -1.764 1.00 . A A . 91 LEU HD12 1 1
2 4405 1 1 91 LEU HD13 H -7.611 22.502 -1.498 1.00 . A A . 91 LEU HD13 1 1
2 4406 1 1 91 LEU HD21 H -10.225 24.942 -0.766 1.00 . A A . 91 LEU HD21 1 1
2 4407 1 1 91 LEU HD22 H -10.162 24.537 -2.481 1.00 . A A . 91 LEU HD22 1 1
2 4408 1 1 91 LEU HD23 H -8.670 24.750 -1.567 1.00 . A A . 91 LEU HD23 1 1
2 4409 1 1 91 LEU HG H -9.556 22.786 -0.097 1.00 . A A . 91 LEU HG 1 1
2 4410 1 1 91 LEU N N -13.302 21.922 -0.726 1.00 . A A . 91 LEU N 1 1
2 4411 1 1 91 LEU O O -12.559 25.240 -0.765 1.00 . A A . 91 LEU O 1 1
2 4412 1 1 92 LYS C C -14.754 25.931 -2.650 1.00 . A A . 92 LYS C 1 1
2 4413 1 1 92 LYS CA C -13.550 25.300 -3.342 1.00 . A A . 92 LYS CA 1 1
2 4414 1 1 92 LYS CB C -13.921 24.938 -4.781 1.00 . A A . 92 LYS CB 1 1
2 4415 1 1 92 LYS CD C -12.954 24.198 -6.969 1.00 . A A . 92 LYS CD 1 1
2 4416 1 1 92 LYS CE C -14.175 23.338 -7.311 1.00 . A A . 92 LYS CE 1 1
2 4417 1 1 92 LYS CG C -12.741 24.232 -5.453 1.00 . A A . 92 LYS CG 1 1
2 4418 1 1 92 LYS H H -13.147 23.235 -3.078 1.00 . A A . 92 LYS H 1 1
2 4419 1 1 92 LYS HA H -12.742 26.016 -3.360 1.00 . A A . 92 LYS HA 1 1
2 4420 1 1 92 LYS HB2 H -14.778 24.281 -4.775 1.00 . A A . 92 LYS HB2 1 1
2 4421 1 1 92 LYS HB3 H -14.160 25.838 -5.328 1.00 . A A . 92 LYS HB3 1 1
2 4422 1 1 92 LYS HD2 H -13.112 25.203 -7.331 1.00 . A A . 92 LYS HD2 1 1
2 4423 1 1 92 LYS HD3 H -12.079 23.780 -7.443 1.00 . A A . 92 LYS HD3 1 1
2 4424 1 1 92 LYS HE2 H -14.121 23.037 -8.347 1.00 . A A . 92 LYS HE2 1 1
2 4425 1 1 92 LYS HE3 H -14.192 22.458 -6.685 1.00 . A A . 92 LYS HE3 1 1
2 4426 1 1 92 LYS HG2 H -11.829 24.768 -5.232 1.00 . A A . 92 LYS HG2 1 1
2 4427 1 1 92 LYS HG3 H -12.664 23.223 -5.077 1.00 . A A . 92 LYS HG3 1 1
2 4428 1 1 92 LYS HZ1 H -15.824 24.400 -8.010 1.00 . A A . 92 LYS HZ1 1 1
2 4429 1 1 92 LYS HZ2 H -15.192 24.985 -6.547 1.00 . A A . 92 LYS HZ2 1 1
2 4430 1 1 92 LYS HZ3 H -16.106 23.555 -6.565 1.00 . A A . 92 LYS HZ3 1 1
2 4431 1 1 92 LYS N N -13.106 24.107 -2.630 1.00 . A A . 92 LYS N 1 1
2 4432 1 1 92 LYS NZ N -15.418 24.129 -7.092 1.00 . A A . 92 LYS NZ 1 1
2 4433 1 1 92 LYS O O -14.744 27.119 -2.325 1.00 . A A . 92 LYS O 1 1
2 4434 1 1 93 GLN C C -16.735 26.391 -0.554 1.00 . A A . 93 GLN C 1 1
2 4435 1 1 93 GLN CA C -17.029 25.636 -1.847 1.00 . A A . 93 GLN CA 1 1
2 4436 1 1 93 GLN CB C -17.971 24.468 -1.549 1.00 . A A . 93 GLN CB 1 1
2 4437 1 1 93 GLN CD C -19.489 22.766 -2.574 1.00 . A A . 93 GLN CD 1 1
2 4438 1 1 93 GLN CG C -18.529 23.915 -2.861 1.00 . A A . 93 GLN CG 1 1
2 4439 1 1 93 GLN H H -15.762 24.208 -2.765 1.00 . A A . 93 GLN H 1 1
2 4440 1 1 93 GLN HA H -17.516 26.307 -2.538 1.00 . A A . 93 GLN HA 1 1
2 4441 1 1 93 GLN HB2 H -17.428 23.690 -1.032 1.00 . A A . 93 GLN HB2 1 1
2 4442 1 1 93 GLN HB3 H -18.785 24.812 -0.928 1.00 . A A . 93 GLN HB3 1 1
2 4443 1 1 93 GLN HE21 H -19.474 23.053 -0.610 1.00 . A A . 93 GLN HE21 1 1
2 4444 1 1 93 GLN HE22 H -20.449 21.772 -1.149 1.00 . A A . 93 GLN HE22 1 1
2 4445 1 1 93 GLN HG2 H -19.056 24.699 -3.385 1.00 . A A . 93 GLN HG2 1 1
2 4446 1 1 93 GLN HG3 H -17.716 23.558 -3.475 1.00 . A A . 93 GLN HG3 1 1
2 4447 1 1 93 GLN N N -15.803 25.138 -2.461 1.00 . A A . 93 GLN N 1 1
2 4448 1 1 93 GLN NE2 N -19.833 22.509 -1.342 1.00 . A A . 93 GLN NE2 1 1
2 4449 1 1 93 GLN O O -17.479 27.296 -0.175 1.00 . A A . 93 GLN O 1 1
2 4450 1 1 93 GLN OE1 O -19.936 22.084 -3.496 1.00 . A A . 93 GLN OE1 1 1
2 4451 1 1 94 ALA C C -14.847 28.084 1.155 1.00 . A A . 94 ALA C 1 1
2 4452 1 1 94 ALA CA C -15.310 26.650 1.392 1.00 . A A . 94 ALA CA 1 1
2 4453 1 1 94 ALA CB C -14.197 25.862 2.085 1.00 . A A . 94 ALA CB 1 1
2 4454 1 1 94 ALA H H -15.106 25.274 -0.205 1.00 . A A . 94 ALA H 1 1
2 4455 1 1 94 ALA HA H -16.178 26.664 2.033 1.00 . A A . 94 ALA HA 1 1
2 4456 1 1 94 ALA HB1 H -13.323 25.838 1.451 1.00 . A A . 94 ALA HB1 1 1
2 4457 1 1 94 ALA HB2 H -14.533 24.853 2.273 1.00 . A A . 94 ALA HB2 1 1
2 4458 1 1 94 ALA HB3 H -13.949 26.338 3.023 1.00 . A A . 94 ALA HB3 1 1
2 4459 1 1 94 ALA N N -15.664 26.007 0.132 1.00 . A A . 94 ALA N 1 1
2 4460 1 1 94 ALA O O -15.474 29.034 1.625 1.00 . A A . 94 ALA O 1 1
2 4461 1 1 95 ILE C C -14.213 30.407 -0.599 1.00 . A A . 95 ILE C 1 1
2 4462 1 1 95 ILE CA C -13.194 29.555 0.154 1.00 . A A . 95 ILE CA 1 1
2 4463 1 1 95 ILE CB C -11.906 29.415 -0.665 1.00 . A A . 95 ILE CB 1 1
2 4464 1 1 95 ILE CD1 C -10.001 30.679 -1.676 1.00 . A A . 95 ILE CD1 1 1
2 4465 1 1 95 ILE CG1 C -11.427 30.792 -1.134 1.00 . A A . 95 ILE CG1 1 1
2 4466 1 1 95 ILE CG2 C -12.169 28.523 -1.880 1.00 . A A . 95 ILE CG2 1 1
2 4467 1 1 95 ILE H H -13.277 27.439 0.096 1.00 . A A . 95 ILE H 1 1
2 4468 1 1 95 ILE HA H -12.959 30.040 1.089 1.00 . A A . 95 ILE HA 1 1
2 4469 1 1 95 ILE HB H -11.142 28.962 -0.051 1.00 . A A . 95 ILE HB 1 1
2 4470 1 1 95 ILE HD11 H -9.318 30.495 -0.859 1.00 . A A . 95 ILE HD11 1 1
2 4471 1 1 95 ILE HD12 H -9.730 31.600 -2.170 1.00 . A A . 95 ILE HD12 1 1
2 4472 1 1 95 ILE HD13 H -9.947 29.863 -2.381 1.00 . A A . 95 ILE HD13 1 1
2 4473 1 1 95 ILE HG12 H -12.081 31.155 -1.913 1.00 . A A . 95 ILE HG12 1 1
2 4474 1 1 95 ILE HG13 H -11.442 31.481 -0.302 1.00 . A A . 95 ILE HG13 1 1
2 4475 1 1 95 ILE HG21 H -11.326 28.573 -2.553 1.00 . A A . 95 ILE HG21 1 1
2 4476 1 1 95 ILE HG22 H -13.058 28.862 -2.389 1.00 . A A . 95 ILE HG22 1 1
2 4477 1 1 95 ILE HG23 H -12.309 27.503 -1.553 1.00 . A A . 95 ILE HG23 1 1
2 4478 1 1 95 ILE N N -13.740 28.233 0.436 1.00 . A A . 95 ILE N 1 1
2 4479 1 1 95 ILE O O -14.056 31.622 -0.710 1.00 . A A . 95 ILE O 1 1
2 4480 1 1 96 HIS C C -17.268 31.167 -0.821 1.00 . A A . 96 HIS C 1 1
2 4481 1 1 96 HIS CA C -16.321 30.488 -1.806 1.00 . A A . 96 HIS CA 1 1
2 4482 1 1 96 HIS CB C -17.110 29.520 -2.692 1.00 . A A . 96 HIS CB 1 1
2 4483 1 1 96 HIS CD2 C -15.031 29.463 -4.320 1.00 . A A . 96 HIS CD2 1 1
2 4484 1 1 96 HIS CE1 C -15.811 28.038 -5.754 1.00 . A A . 96 HIS CE1 1 1
2 4485 1 1 96 HIS CG C -16.285 29.102 -3.882 1.00 . A A . 96 HIS CG 1 1
2 4486 1 1 96 HIS H H -15.356 28.802 -0.955 1.00 . A A . 96 HIS H 1 1
2 4487 1 1 96 HIS HA H -15.873 31.248 -2.428 1.00 . A A . 96 HIS HA 1 1
2 4488 1 1 96 HIS HB2 H -17.374 28.645 -2.116 1.00 . A A . 96 HIS HB2 1 1
2 4489 1 1 96 HIS HB3 H -18.011 30.004 -3.037 1.00 . A A . 96 HIS HB3 1 1
2 4490 1 1 96 HIS HD1 H -17.628 27.739 -4.789 1.00 . A A . 96 HIS HD1 1 1
2 4491 1 1 96 HIS HD2 H -14.372 30.161 -3.828 1.00 . A A . 96 HIS HD2 1 1
2 4492 1 1 96 HIS HE1 H -15.909 27.388 -6.612 1.00 . A A . 96 HIS HE1 1 1
2 4493 1 1 96 HIS HE2 H -13.918 28.853 -6.037 1.00 . A A . 96 HIS HE2 1 1
2 4494 1 1 96 HIS N N -15.271 29.769 -1.091 1.00 . A A . 96 HIS N 1 1
2 4495 1 1 96 HIS ND1 N -16.759 28.192 -4.813 1.00 . A A . 96 HIS ND1 1 1
2 4496 1 1 96 HIS NE2 N -14.737 28.788 -5.503 1.00 . A A . 96 HIS NE2 1 1
2 4497 1 1 96 HIS O O -17.548 32.360 -0.941 1.00 . A A . 96 HIS O 1 1
2 4498 1 1 97 HIS C C -17.967 32.058 1.956 1.00 . A A . 97 HIS C 1 1
2 4499 1 1 97 HIS CA C -18.660 30.960 1.155 1.00 . A A . 97 HIS CA 1 1
2 4500 1 1 97 HIS CB C -19.139 29.855 2.101 1.00 . A A . 97 HIS CB 1 1
2 4501 1 1 97 HIS CD2 C -19.768 30.903 4.430 1.00 . A A . 97 HIS CD2 1 1
2 4502 1 1 97 HIS CE1 C -21.882 31.216 4.071 1.00 . A A . 97 HIS CE1 1 1
2 4503 1 1 97 HIS CG C -20.028 30.451 3.159 1.00 . A A . 97 HIS CG 1 1
2 4504 1 1 97 HIS H H -17.494 29.464 0.208 1.00 . A A . 97 HIS H 1 1
2 4505 1 1 97 HIS HA H -19.517 31.383 0.652 1.00 . A A . 97 HIS HA 1 1
2 4506 1 1 97 HIS HB2 H -19.694 29.117 1.540 1.00 . A A . 97 HIS HB2 1 1
2 4507 1 1 97 HIS HB3 H -18.286 29.386 2.569 1.00 . A A . 97 HIS HB3 1 1
2 4508 1 1 97 HIS HD1 H -21.884 30.444 2.140 1.00 . A A . 97 HIS HD1 1 1
2 4509 1 1 97 HIS HD2 H -18.800 30.889 4.911 1.00 . A A . 97 HIS HD2 1 1
2 4510 1 1 97 HIS HE1 H -22.917 31.495 4.197 1.00 . A A . 97 HIS HE1 1 1
2 4511 1 1 97 HIS HE2 H -21.053 31.774 5.897 1.00 . A A . 97 HIS HE2 1 1
2 4512 1 1 97 HIS N N -17.752 30.407 0.156 1.00 . A A . 97 HIS N 1 1
2 4513 1 1 97 HIS ND1 N -21.382 30.661 2.953 1.00 . A A . 97 HIS ND1 1 1
2 4514 1 1 97 HIS NE2 N -20.942 31.387 5.004 1.00 . A A . 97 HIS NE2 1 1
2 4515 1 1 97 HIS O O -18.616 32.817 2.677 1.00 . A A . 97 HIS O 1 1
2 4516 1 1 98 ALA C C -16.063 34.523 1.895 1.00 . A A . 98 ALA C 1 1
2 4517 1 1 98 ALA CA C -15.878 33.152 2.538 1.00 . A A . 98 ALA CA 1 1
2 4518 1 1 98 ALA CB C -14.393 32.781 2.531 1.00 . A A . 98 ALA CB 1 1
2 4519 1 1 98 ALA H H -16.183 31.510 1.234 1.00 . A A . 98 ALA H 1 1
2 4520 1 1 98 ALA HA H -16.222 33.196 3.561 1.00 . A A . 98 ALA HA 1 1
2 4521 1 1 98 ALA HB1 H -14.273 31.773 2.898 1.00 . A A . 98 ALA HB1 1 1
2 4522 1 1 98 ALA HB2 H -13.848 33.464 3.166 1.00 . A A . 98 ALA HB2 1 1
2 4523 1 1 98 ALA HB3 H -14.010 32.845 1.523 1.00 . A A . 98 ALA HB3 1 1
2 4524 1 1 98 ALA N N -16.647 32.140 1.823 1.00 . A A . 98 ALA N 1 1
2 4525 1 1 98 ALA O O -15.876 35.553 2.542 1.00 . A A . 98 ALA O 1 1
2 4526 1 1 99 ASN C C -17.825 35.581 -1.101 1.00 . A A . 99 ASN C 1 1
2 4527 1 1 99 ASN CA C -16.675 35.766 -0.118 1.00 . A A . 99 ASN CA 1 1
2 4528 1 1 99 ASN CB C -15.412 36.161 -0.886 1.00 . A A . 99 ASN CB 1 1
2 4529 1 1 99 ASN CG C -14.194 36.076 0.026 1.00 . A A . 99 ASN CG 1 1
2 4530 1 1 99 ASN H H -16.587 33.669 0.165 1.00 . A A . 99 ASN H 1 1
2 4531 1 1 99 ASN HA H -16.931 36.560 0.569 1.00 . A A . 99 ASN HA 1 1
2 4532 1 1 99 ASN HB2 H -15.280 35.493 -1.724 1.00 . A A . 99 ASN HB2 1 1
2 4533 1 1 99 ASN HB3 H -15.517 37.173 -1.250 1.00 . A A . 99 ASN HB3 1 1
2 4534 1 1 99 ASN HD21 H -13.075 35.134 -1.317 1.00 . A A . 99 ASN HD21 1 1
2 4535 1 1 99 ASN HD22 H -12.315 35.450 0.168 1.00 . A A . 99 ASN HD22 1 1
2 4536 1 1 99 ASN N N -16.446 34.525 0.620 1.00 . A A . 99 ASN N 1 1
2 4537 1 1 99 ASN ND2 N -13.105 35.505 -0.410 1.00 . A A . 99 ASN ND2 1 1
2 4538 1 1 99 ASN O O -17.633 35.644 -2.316 1.00 . A A . 99 ASN O 1 1
2 4539 1 1 99 ASN OD1 O -14.231 36.550 1.161 1.00 . A A . 99 ASN OD1 1 1
2 4540 1 1 100 HIS C C -20.653 36.395 -2.076 1.00 . A A . 100 HIS C 1 1
2 4541 1 1 100 HIS CA C -20.184 35.102 -1.406 1.00 . A A . 100 HIS CA 1 1
2 4542 1 1 100 HIS CB C -21.317 34.490 -0.567 1.00 . A A . 100 HIS CB 1 1
2 4543 1 1 100 HIS CD2 C -23.320 34.052 -2.218 1.00 . A A . 100 HIS CD2 1 1
2 4544 1 1 100 HIS CE1 C -23.127 31.899 -2.375 1.00 . A A . 100 HIS CE1 1 1
2 4545 1 1 100 HIS CG C -22.251 33.688 -1.435 1.00 . A A . 100 HIS CG 1 1
2 4546 1 1 100 HIS H H -19.103 35.271 0.408 1.00 . A A . 100 HIS H 1 1
2 4547 1 1 100 HIS HA H -19.901 34.405 -2.182 1.00 . A A . 100 HIS HA 1 1
2 4548 1 1 100 HIS HB2 H -20.890 33.843 0.184 1.00 . A A . 100 HIS HB2 1 1
2 4549 1 1 100 HIS HB3 H -21.879 35.273 -0.080 1.00 . A A . 100 HIS HB3 1 1
2 4550 1 1 100 HIS HD1 H -21.475 31.743 -1.121 1.00 . A A . 100 HIS HD1 1 1
2 4551 1 1 100 HIS HD2 H -23.673 35.063 -2.359 1.00 . A A . 100 HIS HD2 1 1
2 4552 1 1 100 HIS HE1 H -23.296 30.866 -2.644 1.00 . A A . 100 HIS HE1 1 1
2 4553 1 1 100 HIS HE2 H -24.644 32.877 -3.413 1.00 . A A . 100 HIS HE2 1 1
2 4554 1 1 100 HIS N N -19.014 35.327 -0.567 1.00 . A A . 100 HIS N 1 1
2 4555 1 1 100 HIS ND1 N -22.147 32.311 -1.553 1.00 . A A . 100 HIS ND1 1 1
2 4556 1 1 100 HIS NE2 N -23.872 32.918 -2.810 1.00 . A A . 100 HIS NE2 1 1
2 4557 1 1 100 HIS O O -21.107 36.364 -3.220 1.00 . A A . 100 HIS O 1 1
2 4558 1 1 101 PRO C C -20.346 39.082 -3.364 1.00 . A A . 101 PRO C 1 1
2 4559 1 1 101 PRO CA C -21.003 38.820 -2.011 1.00 . A A . 101 PRO CA 1 1
2 4560 1 1 101 PRO CB C -20.578 39.863 -0.966 1.00 . A A . 101 PRO CB 1 1
2 4561 1 1 101 PRO CD C -20.046 37.710 -0.048 1.00 . A A . 101 PRO CD 1 1
2 4562 1 1 101 PRO CG C -20.538 39.108 0.322 1.00 . A A . 101 PRO CG 1 1
2 4563 1 1 101 PRO HA H -22.078 38.825 -2.119 1.00 . A A . 101 PRO HA 1 1
2 4564 1 1 101 PRO HB2 H -19.599 40.261 -1.196 1.00 . A A . 101 PRO HB2 1 1
2 4565 1 1 101 PRO HB3 H -21.302 40.665 -0.911 1.00 . A A . 101 PRO HB3 1 1
2 4566 1 1 101 PRO HD2 H -18.966 37.678 -0.042 1.00 . A A . 101 PRO HD2 1 1
2 4567 1 1 101 PRO HD3 H -20.453 36.971 0.624 1.00 . A A . 101 PRO HD3 1 1
2 4568 1 1 101 PRO HG2 H -19.854 39.577 1.016 1.00 . A A . 101 PRO HG2 1 1
2 4569 1 1 101 PRO HG3 H -21.527 39.049 0.755 1.00 . A A . 101 PRO HG3 1 1
2 4570 1 1 101 PRO N N -20.564 37.524 -1.416 1.00 . A A . 101 PRO N 1 1
2 4571 1 1 101 PRO O O -19.169 38.779 -3.557 1.00 . A A . 101 PRO O 1 1
2 4572 1 1 102 LYS C C -20.088 38.720 -6.319 1.00 . A A . 102 LYS C 1 1
2 4573 1 1 102 LYS CA C -20.609 39.971 -5.618 1.00 . A A . 102 LYS CA 1 1
2 4574 1 1 102 LYS CB C -19.491 41.014 -5.528 1.00 . A A . 102 LYS CB 1 1
2 4575 1 1 102 LYS CD C -18.113 42.585 -6.902 1.00 . A A . 102 LYS CD 1 1
2 4576 1 1 102 LYS CE C -16.997 42.440 -5.865 1.00 . A A . 102 LYS CE 1 1
2 4577 1 1 102 LYS CG C -18.957 41.308 -6.932 1.00 . A A . 102 LYS CG 1 1
2 4578 1 1 102 LYS H H -22.042 39.878 -4.062 1.00 . A A . 102 LYS H 1 1
2 4579 1 1 102 LYS HA H -21.417 40.383 -6.203 1.00 . A A . 102 LYS HA 1 1
2 4580 1 1 102 LYS HB2 H -19.881 41.922 -5.094 1.00 . A A . 102 LYS HB2 1 1
2 4581 1 1 102 LYS HB3 H -18.690 40.636 -4.912 1.00 . A A . 102 LYS HB3 1 1
2 4582 1 1 102 LYS HD2 H -17.679 42.751 -7.877 1.00 . A A . 102 LYS HD2 1 1
2 4583 1 1 102 LYS HD3 H -18.740 43.424 -6.641 1.00 . A A . 102 LYS HD3 1 1
2 4584 1 1 102 LYS HE2 H -16.228 43.173 -6.060 1.00 . A A . 102 LYS HE2 1 1
2 4585 1 1 102 LYS HE3 H -17.402 42.598 -4.877 1.00 . A A . 102 LYS HE3 1 1
2 4586 1 1 102 LYS HG2 H -18.347 40.481 -7.266 1.00 . A A . 102 LYS HG2 1 1
2 4587 1 1 102 LYS HG3 H -19.785 41.442 -7.613 1.00 . A A . 102 LYS HG3 1 1
2 4588 1 1 102 LYS HZ1 H -15.933 40.956 -6.866 1.00 . A A . 102 LYS HZ1 1 1
2 4589 1 1 102 LYS HZ2 H -17.171 40.365 -5.864 1.00 . A A . 102 LYS HZ2 1 1
2 4590 1 1 102 LYS HZ3 H -15.726 40.940 -5.181 1.00 . A A . 102 LYS HZ3 1 1
2 4591 1 1 102 LYS N N -21.114 39.656 -4.285 1.00 . A A . 102 LYS N 1 1
2 4592 1 1 102 LYS NZ N -16.413 41.072 -5.951 1.00 . A A . 102 LYS NZ 1 1
2 4593 1 1 102 LYS O O -19.264 37.985 -5.776 1.00 . A A . 102 LYS O 1 1
2 4594 1 1 103 GLU C C -18.633 37.366 -8.535 1.00 . A A . 103 GLU C 1 1
2 4595 1 1 103 GLU CA C -20.140 37.330 -8.308 1.00 . A A . 103 GLU CA 1 1
2 4596 1 1 103 GLU CB C -20.861 37.309 -9.658 1.00 . A A . 103 GLU CB 1 1
2 4597 1 1 103 GLU CD C -21.609 34.922 -9.596 1.00 . A A . 103 GLU CD 1 1
2 4598 1 1 103 GLU CG C -20.707 35.929 -10.301 1.00 . A A . 103 GLU CG 1 1
2 4599 1 1 103 GLU H H -21.219 39.113 -7.923 1.00 . A A . 103 GLU H 1 1
2 4600 1 1 103 GLU HA H -20.392 36.433 -7.760 1.00 . A A . 103 GLU HA 1 1
2 4601 1 1 103 GLU HB2 H -21.910 37.520 -9.508 1.00 . A A . 103 GLU HB2 1 1
2 4602 1 1 103 GLU HB3 H -20.432 38.058 -10.307 1.00 . A A . 103 GLU HB3 1 1
2 4603 1 1 103 GLU HG2 H -20.982 35.988 -11.344 1.00 . A A . 103 GLU HG2 1 1
2 4604 1 1 103 GLU HG3 H -19.679 35.608 -10.219 1.00 . A A . 103 GLU HG3 1 1
2 4605 1 1 103 GLU N N -20.569 38.490 -7.536 1.00 . A A . 103 GLU N 1 1
2 4606 1 1 103 GLU O O -18.200 38.117 -9.393 1.00 . A A . 103 GLU O 1 1
2 4607 1 1 103 GLU OE1 O -22.722 35.289 -9.257 1.00 . A A . 103 GLU OE1 1 1
2 4608 1 1 103 GLU OE2 O -21.172 33.799 -9.402 1.00 . A A . 103 GLU OE2 1 1
2 4609 2 1 9 ASN C C -2.577 38.204 3.113 1.00 . B B . 9 ASN C 1 1
2 4610 2 1 9 ASN CA C -2.465 39.284 2.041 1.00 . B B . 9 ASN CA 1 1
2 4611 2 1 9 ASN CB C -1.367 40.281 2.415 1.00 . B B . 9 ASN CB 1 1
2 4612 2 1 9 ASN CG C -0.001 39.604 2.352 1.00 . B B . 9 ASN CG 1 1
2 4613 2 1 9 ASN H H -4.493 39.493 2.467 1.00 . B B . 9 ASN H 1 1
2 4614 2 1 9 ASN HA H -2.226 38.824 1.093 1.00 . B B . 9 ASN HA 1 1
2 4615 2 1 9 ASN HB2 H -1.387 41.111 1.724 1.00 . B B . 9 ASN HB2 1 1
2 4616 2 1 9 ASN HB3 H -1.539 40.645 3.417 1.00 . B B . 9 ASN HB3 1 1
2 4617 2 1 9 ASN HD21 H 0.809 41.018 1.217 1.00 . B B . 9 ASN HD21 1 1
2 4618 2 1 9 ASN HD22 H 1.847 39.742 1.639 1.00 . B B . 9 ASN HD22 1 1
2 4619 2 1 9 ASN N N -3.765 40.003 1.927 1.00 . B B . 9 ASN N 1 1
2 4620 2 1 9 ASN ND2 N 0.965 40.167 1.679 1.00 . B B . 9 ASN ND2 1 1
2 4621 2 1 9 ASN O O -2.657 37.015 2.803 1.00 . B B . 9 ASN O 1 1
2 4622 2 1 9 ASN OD1 O 0.191 38.536 2.932 1.00 . B B . 9 ASN OD1 1 1
2 4623 2 1 10 THR C C -4.191 37.464 5.835 1.00 . B B . 10 THR C 1 1
2 4624 2 1 10 THR CA C -2.722 37.698 5.494 1.00 . B B . 10 THR CA 1 1
2 4625 2 1 10 THR CB C -2.002 38.269 6.717 1.00 . B B . 10 THR CB 1 1
2 4626 2 1 10 THR CG2 C -1.871 37.183 7.787 1.00 . B B . 10 THR CG2 1 1
2 4627 2 1 10 THR H H -2.561 39.591 4.553 1.00 . B B . 10 THR H 1 1
2 4628 2 1 10 THR HA H -2.267 36.753 5.233 1.00 . B B . 10 THR HA 1 1
2 4629 2 1 10 THR HB H -2.570 39.097 7.115 1.00 . B B . 10 THR HB 1 1
2 4630 2 1 10 THR HG1 H -0.383 38.137 5.648 1.00 . B B . 10 THR HG1 1 1
2 4631 2 1 10 THR HG21 H -2.853 36.906 8.140 1.00 . B B . 10 THR HG21 1 1
2 4632 2 1 10 THR HG22 H -1.285 37.559 8.612 1.00 . B B . 10 THR HG22 1 1
2 4633 2 1 10 THR HG23 H -1.382 36.318 7.364 1.00 . B B . 10 THR HG23 1 1
2 4634 2 1 10 THR N N -2.599 38.628 4.374 1.00 . B B . 10 THR N 1 1
2 4635 2 1 10 THR O O -4.700 36.351 5.709 1.00 . B B . 10 THR O 1 1
2 4636 2 1 10 THR OG1 O -0.710 38.719 6.338 1.00 . B B . 10 THR OG1 1 1
2 4637 2 1 11 ASP C C -7.051 37.517 5.767 1.00 . B B . 11 ASP C 1 1
2 4638 2 1 11 ASP CA C -6.259 38.434 6.694 1.00 . B B . 11 ASP CA 1 1
2 4639 2 1 11 ASP CB C -6.884 39.831 6.679 1.00 . B B . 11 ASP CB 1 1
2 4640 2 1 11 ASP CG C -6.807 40.421 5.275 1.00 . B B . 11 ASP CG 1 1
2 4641 2 1 11 ASP H H -4.375 39.365 6.422 1.00 . B B . 11 ASP H 1 1
2 4642 2 1 11 ASP HA H -6.312 38.042 7.699 1.00 . B B . 11 ASP HA 1 1
2 4643 2 1 11 ASP HB2 H -7.918 39.764 6.984 1.00 . B B . 11 ASP HB2 1 1
2 4644 2 1 11 ASP HB3 H -6.349 40.470 7.366 1.00 . B B . 11 ASP HB3 1 1
2 4645 2 1 11 ASP N N -4.856 38.520 6.298 1.00 . B B . 11 ASP N 1 1
2 4646 2 1 11 ASP O O -7.972 36.826 6.203 1.00 . B B . 11 ASP O 1 1
2 4647 2 1 11 ASP OD1 O -7.522 39.941 4.411 1.00 . B B . 11 ASP OD1 1 1
2 4648 2 1 11 ASP OD2 O -6.035 41.347 5.084 1.00 . B B . 11 ASP OD2 1 1
2 4649 2 1 12 THR C C -7.395 35.225 3.967 1.00 . B B . 12 THR C 1 1
2 4650 2 1 12 THR CA C -7.378 36.681 3.511 1.00 . B B . 12 THR CA 1 1
2 4651 2 1 12 THR CB C -6.678 36.789 2.154 1.00 . B B . 12 THR CB 1 1
2 4652 2 1 12 THR CG2 C -6.981 38.151 1.527 1.00 . B B . 12 THR CG2 1 1
2 4653 2 1 12 THR H H -5.950 38.089 4.197 1.00 . B B . 12 THR H 1 1
2 4654 2 1 12 THR HA H -8.396 37.026 3.409 1.00 . B B . 12 THR HA 1 1
2 4655 2 1 12 THR HB H -7.033 36.006 1.500 1.00 . B B . 12 THR HB 1 1
2 4656 2 1 12 THR HG1 H -4.855 36.747 1.478 1.00 . B B . 12 THR HG1 1 1
2 4657 2 1 12 THR HG21 H -6.448 38.244 0.592 1.00 . B B . 12 THR HG21 1 1
2 4658 2 1 12 THR HG22 H -6.667 38.936 2.200 1.00 . B B . 12 THR HG22 1 1
2 4659 2 1 12 THR HG23 H -8.042 38.236 1.346 1.00 . B B . 12 THR HG23 1 1
2 4660 2 1 12 THR N N -6.691 37.517 4.488 1.00 . B B . 12 THR N 1 1
2 4661 2 1 12 THR O O -8.451 34.676 4.282 1.00 . B B . 12 THR O 1 1
2 4662 2 1 12 THR OG1 O -5.276 36.655 2.336 1.00 . B B . 12 THR OG1 1 1
2 4663 2 1 13 LEU C C -6.464 33.071 5.899 1.00 . B B . 13 LEU C 1 1
2 4664 2 1 13 LEU CA C -6.118 33.210 4.419 1.00 . B B . 13 LEU CA 1 1
2 4665 2 1 13 LEU CB C -4.698 32.688 4.164 1.00 . B B . 13 LEU CB 1 1
2 4666 2 1 13 LEU CD1 C -4.806 33.620 1.838 1.00 . B B . 13 LEU CD1 1 1
2 4667 2 1 13 LEU CD2 C -3.069 31.920 2.434 1.00 . B B . 13 LEU CD2 1 1
2 4668 2 1 13 LEU CG C -4.511 32.373 2.676 1.00 . B B . 13 LEU CG 1 1
2 4669 2 1 13 LEU H H -5.410 35.089 3.738 1.00 . B B . 13 LEU H 1 1
2 4670 2 1 13 LEU HA H -6.819 32.622 3.844 1.00 . B B . 13 LEU HA 1 1
2 4671 2 1 13 LEU HB2 H -3.982 33.439 4.464 1.00 . B B . 13 LEU HB2 1 1
2 4672 2 1 13 LEU HB3 H -4.532 31.787 4.738 1.00 . B B . 13 LEU HB3 1 1
2 4673 2 1 13 LEU HD11 H -4.400 33.494 0.845 1.00 . B B . 13 LEU HD11 1 1
2 4674 2 1 13 LEU HD12 H -4.355 34.484 2.303 1.00 . B B . 13 LEU HD12 1 1
2 4675 2 1 13 LEU HD13 H -5.875 33.763 1.771 1.00 . B B . 13 LEU HD13 1 1
2 4676 2 1 13 LEU HD21 H -2.992 31.475 1.453 1.00 . B B . 13 LEU HD21 1 1
2 4677 2 1 13 LEU HD22 H -2.789 31.193 3.182 1.00 . B B . 13 LEU HD22 1 1
2 4678 2 1 13 LEU HD23 H -2.408 32.773 2.496 1.00 . B B . 13 LEU HD23 1 1
2 4679 2 1 13 LEU HG H -5.188 31.582 2.391 1.00 . B B . 13 LEU HG 1 1
2 4680 2 1 13 LEU N N -6.220 34.604 4.001 1.00 . B B . 13 LEU N 1 1
2 4681 2 1 13 LEU O O -7.307 32.255 6.273 1.00 . B B . 13 LEU O 1 1
2 4682 2 1 14 GLU C C -7.491 33.652 8.515 1.00 . B B . 14 GLU C 1 1
2 4683 2 1 14 GLU CA C -6.008 33.784 8.182 1.00 . B B . 14 GLU CA 1 1
2 4684 2 1 14 GLU CB C -5.449 35.043 8.848 1.00 . B B . 14 GLU CB 1 1
2 4685 2 1 14 GLU CD C -4.725 36.033 11.029 1.00 . B B . 14 GLU CD 1 1
2 4686 2 1 14 GLU CG C -5.423 34.850 10.365 1.00 . B B . 14 GLU CG 1 1
2 4687 2 1 14 GLU H H -5.107 34.462 6.393 1.00 . B B . 14 GLU H 1 1
2 4688 2 1 14 GLU HA H -5.487 32.923 8.573 1.00 . B B . 14 GLU HA 1 1
2 4689 2 1 14 GLU HB2 H -4.446 35.222 8.490 1.00 . B B . 14 GLU HB2 1 1
2 4690 2 1 14 GLU HB3 H -6.075 35.888 8.604 1.00 . B B . 14 GLU HB3 1 1
2 4691 2 1 14 GLU HG2 H -6.435 34.779 10.734 1.00 . B B . 14 GLU HG2 1 1
2 4692 2 1 14 GLU HG3 H -4.889 33.942 10.603 1.00 . B B . 14 GLU HG3 1 1
2 4693 2 1 14 GLU N N -5.789 33.850 6.740 1.00 . B B . 14 GLU N 1 1
2 4694 2 1 14 GLU O O -7.852 33.112 9.561 1.00 . B B . 14 GLU O 1 1
2 4695 2 1 14 GLU OE1 O -3.718 36.475 10.500 1.00 . B B . 14 GLU OE1 1 1
2 4696 2 1 14 GLU OE2 O -5.208 36.479 12.057 1.00 . B B . 14 GLU OE2 1 1
2 4697 2 1 15 ARG C C -10.302 32.662 7.464 1.00 . B B . 15 ARG C 1 1
2 4698 2 1 15 ARG CA C -9.789 34.049 7.837 1.00 . B B . 15 ARG CA 1 1
2 4699 2 1 15 ARG CB C -10.510 35.103 6.993 1.00 . B B . 15 ARG CB 1 1
2 4700 2 1 15 ARG CD C -12.748 36.096 6.484 1.00 . B B . 15 ARG CD 1 1
2 4701 2 1 15 ARG CG C -11.960 35.226 7.466 1.00 . B B . 15 ARG CG 1 1
2 4702 2 1 15 ARG CZ C -14.633 36.831 7.828 1.00 . B B . 15 ARG CZ 1 1
2 4703 2 1 15 ARG H H -8.011 34.541 6.796 1.00 . B B . 15 ARG H 1 1
2 4704 2 1 15 ARG HA H -10.002 34.233 8.880 1.00 . B B . 15 ARG HA 1 1
2 4705 2 1 15 ARG HB2 H -10.013 36.055 7.104 1.00 . B B . 15 ARG HB2 1 1
2 4706 2 1 15 ARG HB3 H -10.494 34.806 5.955 1.00 . B B . 15 ARG HB3 1 1
2 4707 2 1 15 ARG HD2 H -12.375 37.108 6.526 1.00 . B B . 15 ARG HD2 1 1
2 4708 2 1 15 ARG HD3 H -12.621 35.709 5.484 1.00 . B B . 15 ARG HD3 1 1
2 4709 2 1 15 ARG HE H -14.782 35.527 6.317 1.00 . B B . 15 ARG HE 1 1
2 4710 2 1 15 ARG HG2 H -12.407 34.243 7.514 1.00 . B B . 15 ARG HG2 1 1
2 4711 2 1 15 ARG HG3 H -11.982 35.680 8.445 1.00 . B B . 15 ARG HG3 1 1
2 4712 2 1 15 ARG HH11 H -12.843 37.593 8.305 1.00 . B B . 15 ARG HH11 1 1
2 4713 2 1 15 ARG HH12 H -14.172 38.138 9.273 1.00 . B B . 15 ARG HH12 1 1
2 4714 2 1 15 ARG HH21 H -16.527 36.229 7.589 1.00 . B B . 15 ARG HH21 1 1
2 4715 2 1 15 ARG HH22 H -16.258 37.367 8.867 1.00 . B B . 15 ARG HH22 1 1
2 4716 2 1 15 ARG N N -8.348 34.135 7.621 1.00 . B B . 15 ARG N 1 1
2 4717 2 1 15 ARG NE N -14.164 36.090 6.829 1.00 . B B . 15 ARG NE 1 1
2 4718 2 1 15 ARG NH1 N -13.819 37.578 8.523 1.00 . B B . 15 ARG NH1 1 1
2 4719 2 1 15 ARG NH2 N -15.905 36.807 8.118 1.00 . B B . 15 ARG NH2 1 1
2 4720 2 1 15 ARG O O -11.157 32.101 8.149 1.00 . B B . 15 ARG O 1 1
2 4721 2 1 16 VAL C C -9.926 29.747 7.003 1.00 . B B . 16 VAL C 1 1
2 4722 2 1 16 VAL CA C -10.187 30.790 5.922 1.00 . B B . 16 VAL CA 1 1
2 4723 2 1 16 VAL CB C -9.423 30.411 4.652 1.00 . B B . 16 VAL CB 1 1
2 4724 2 1 16 VAL CG1 C -9.935 29.066 4.130 1.00 . B B . 16 VAL CG1 1 1
2 4725 2 1 16 VAL CG2 C -9.638 31.487 3.585 1.00 . B B . 16 VAL CG2 1 1
2 4726 2 1 16 VAL H H -9.094 32.605 5.870 1.00 . B B . 16 VAL H 1 1
2 4727 2 1 16 VAL HA H -11.244 30.810 5.702 1.00 . B B . 16 VAL HA 1 1
2 4728 2 1 16 VAL HB H -8.369 30.332 4.876 1.00 . B B . 16 VAL HB 1 1
2 4729 2 1 16 VAL HG11 H -9.575 28.272 4.768 1.00 . B B . 16 VAL HG11 1 1
2 4730 2 1 16 VAL HG12 H -9.576 28.910 3.124 1.00 . B B . 16 VAL HG12 1 1
2 4731 2 1 16 VAL HG13 H -11.015 29.067 4.132 1.00 . B B . 16 VAL HG13 1 1
2 4732 2 1 16 VAL HG21 H -10.668 31.470 3.259 1.00 . B B . 16 VAL HG21 1 1
2 4733 2 1 16 VAL HG22 H -8.991 31.293 2.743 1.00 . B B . 16 VAL HG22 1 1
2 4734 2 1 16 VAL HG23 H -9.408 32.457 4.001 1.00 . B B . 16 VAL HG23 1 1
2 4735 2 1 16 VAL N N -9.774 32.113 6.376 1.00 . B B . 16 VAL N 1 1
2 4736 2 1 16 VAL O O -10.717 28.822 7.190 1.00 . B B . 16 VAL O 1 1
2 4737 2 1 17 THR C C -9.313 29.231 10.018 1.00 . B B . 17 THR C 1 1
2 4738 2 1 17 THR CA C -8.462 28.972 8.778 1.00 . B B . 17 THR CA 1 1
2 4739 2 1 17 THR CB C -6.981 29.123 9.131 1.00 . B B . 17 THR CB 1 1
2 4740 2 1 17 THR CG2 C -6.178 29.371 7.852 1.00 . B B . 17 THR CG2 1 1
2 4741 2 1 17 THR H H -8.223 30.661 7.522 1.00 . B B . 17 THR H 1 1
2 4742 2 1 17 THR HA H -8.641 27.964 8.434 1.00 . B B . 17 THR HA 1 1
2 4743 2 1 17 THR HB H -6.628 28.220 9.607 1.00 . B B . 17 THR HB 1 1
2 4744 2 1 17 THR HG1 H -7.504 30.171 10.683 1.00 . B B . 17 THR HG1 1 1
2 4745 2 1 17 THR HG21 H -6.359 30.377 7.503 1.00 . B B . 17 THR HG21 1 1
2 4746 2 1 17 THR HG22 H -6.483 28.666 7.093 1.00 . B B . 17 THR HG22 1 1
2 4747 2 1 17 THR HG23 H -5.125 29.245 8.058 1.00 . B B . 17 THR HG23 1 1
2 4748 2 1 17 THR N N -8.815 29.904 7.715 1.00 . B B . 17 THR N 1 1
2 4749 2 1 17 THR O O -9.536 28.333 10.830 1.00 . B B . 17 THR O 1 1
2 4750 2 1 17 THR OG1 O -6.816 30.221 10.015 1.00 . B B . 17 THR OG1 1 1
2 4751 2 1 18 GLU C C -11.984 30.137 11.193 1.00 . B B . 18 GLU C 1 1
2 4752 2 1 18 GLU CA C -10.630 30.835 11.282 1.00 . B B . 18 GLU CA 1 1
2 4753 2 1 18 GLU CB C -10.821 32.355 11.302 1.00 . B B . 18 GLU CB 1 1
2 4754 2 1 18 GLU CD C -13.074 32.599 12.409 1.00 . B B . 18 GLU CD 1 1
2 4755 2 1 18 GLU CG C -11.568 32.791 12.570 1.00 . B B . 18 GLU CG 1 1
2 4756 2 1 18 GLU H H -9.588 31.133 9.462 1.00 . B B . 18 GLU H 1 1
2 4757 2 1 18 GLU HA H -10.137 30.530 12.194 1.00 . B B . 18 GLU HA 1 1
2 4758 2 1 18 GLU HB2 H -9.852 32.832 11.280 1.00 . B B . 18 GLU HB2 1 1
2 4759 2 1 18 GLU HB3 H -11.381 32.657 10.429 1.00 . B B . 18 GLU HB3 1 1
2 4760 2 1 18 GLU HG2 H -11.225 32.208 13.412 1.00 . B B . 18 GLU HG2 1 1
2 4761 2 1 18 GLU HG3 H -11.366 33.834 12.759 1.00 . B B . 18 GLU HG3 1 1
2 4762 2 1 18 GLU N N -9.793 30.463 10.147 1.00 . B B . 18 GLU N 1 1
2 4763 2 1 18 GLU O O -12.702 30.021 12.185 1.00 . B B . 18 GLU O 1 1
2 4764 2 1 18 GLU OE1 O -13.558 32.722 11.296 1.00 . B B . 18 GLU OE1 1 1
2 4765 2 1 18 GLU OE2 O -13.725 32.342 13.409 1.00 . B B . 18 GLU OE2 1 1
2 4766 2 1 19 ILE C C -13.584 27.612 10.540 1.00 . B B . 19 ILE C 1 1
2 4767 2 1 19 ILE CA C -13.574 28.945 9.799 1.00 . B B . 19 ILE CA 1 1
2 4768 2 1 19 ILE CB C -13.804 28.698 8.306 1.00 . B B . 19 ILE CB 1 1
2 4769 2 1 19 ILE CD1 C -13.812 29.785 6.056 1.00 . B B . 19 ILE CD1 1 1
2 4770 2 1 19 ILE CG1 C -13.830 30.037 7.565 1.00 . B B . 19 ILE CG1 1 1
2 4771 2 1 19 ILE CG2 C -15.141 27.980 8.107 1.00 . B B . 19 ILE CG2 1 1
2 4772 2 1 19 ILE H H -11.683 29.740 9.254 1.00 . B B . 19 ILE H 1 1
2 4773 2 1 19 ILE HA H -14.377 29.560 10.177 1.00 . B B . 19 ILE HA 1 1
2 4774 2 1 19 ILE HB H -13.005 28.085 7.916 1.00 . B B . 19 ILE HB 1 1
2 4775 2 1 19 ILE HD11 H -14.740 29.318 5.759 1.00 . B B . 19 ILE HD11 1 1
2 4776 2 1 19 ILE HD12 H -12.986 29.135 5.809 1.00 . B B . 19 ILE HD12 1 1
2 4777 2 1 19 ILE HD13 H -13.700 30.725 5.536 1.00 . B B . 19 ILE HD13 1 1
2 4778 2 1 19 ILE HG12 H -14.726 30.578 7.830 1.00 . B B . 19 ILE HG12 1 1
2 4779 2 1 19 ILE HG13 H -12.963 30.618 7.842 1.00 . B B . 19 ILE HG13 1 1
2 4780 2 1 19 ILE HG21 H -15.918 28.512 8.636 1.00 . B B . 19 ILE HG21 1 1
2 4781 2 1 19 ILE HG22 H -15.070 26.972 8.489 1.00 . B B . 19 ILE HG22 1 1
2 4782 2 1 19 ILE HG23 H -15.379 27.948 7.054 1.00 . B B . 19 ILE HG23 1 1
2 4783 2 1 19 ILE N N -12.310 29.645 10.002 1.00 . B B . 19 ILE N 1 1
2 4784 2 1 19 ILE O O -14.467 27.352 11.357 1.00 . B B . 19 ILE O 1 1
2 4785 2 1 20 PHE C C -12.416 25.532 12.348 1.00 . B B . 20 PHE C 1 1
2 4786 2 1 20 PHE CA C -12.550 25.431 10.832 1.00 . B B . 20 PHE CA 1 1
2 4787 2 1 20 PHE CB C -11.357 24.658 10.265 1.00 . B B . 20 PHE CB 1 1
2 4788 2 1 20 PHE CD1 C -12.459 24.142 8.059 1.00 . B B . 20 PHE CD1 1 1
2 4789 2 1 20 PHE CD2 C -10.360 25.355 8.050 1.00 . B B . 20 PHE CD2 1 1
2 4790 2 1 20 PHE CE1 C -12.497 24.198 6.661 1.00 . B B . 20 PHE CE1 1 1
2 4791 2 1 20 PHE CE2 C -10.398 25.411 6.651 1.00 . B B . 20 PHE CE2 1 1
2 4792 2 1 20 PHE CG C -11.390 24.720 8.755 1.00 . B B . 20 PHE CG 1 1
2 4793 2 1 20 PHE CZ C -11.467 24.833 5.957 1.00 . B B . 20 PHE CZ 1 1
2 4794 2 1 20 PHE H H -11.959 27.005 9.542 1.00 . B B . 20 PHE H 1 1
2 4795 2 1 20 PHE HA H -13.456 24.892 10.598 1.00 . B B . 20 PHE HA 1 1
2 4796 2 1 20 PHE HB2 H -10.440 25.094 10.633 1.00 . B B . 20 PHE HB2 1 1
2 4797 2 1 20 PHE HB3 H -11.416 23.627 10.583 1.00 . B B . 20 PHE HB3 1 1
2 4798 2 1 20 PHE HD1 H -13.254 23.652 8.601 1.00 . B B . 20 PHE HD1 1 1
2 4799 2 1 20 PHE HD2 H -9.534 25.799 8.585 1.00 . B B . 20 PHE HD2 1 1
2 4800 2 1 20 PHE HE1 H -13.322 23.752 6.125 1.00 . B B . 20 PHE HE1 1 1
2 4801 2 1 20 PHE HE2 H -9.604 25.901 6.109 1.00 . B B . 20 PHE HE2 1 1
2 4802 2 1 20 PHE HZ H -11.497 24.876 4.878 1.00 . B B . 20 PHE HZ 1 1
2 4803 2 1 20 PHE N N -12.619 26.754 10.220 1.00 . B B . 20 PHE N 1 1
2 4804 2 1 20 PHE O O -13.293 25.086 13.087 1.00 . B B . 20 PHE O 1 1
2 4805 2 1 21 LYS C C -12.231 26.681 14.998 1.00 . B B . 21 LYS C 1 1
2 4806 2 1 21 LYS CA C -11.017 26.152 14.237 1.00 . B B . 21 LYS CA 1 1
2 4807 2 1 21 LYS CB C -9.825 27.080 14.479 1.00 . B B . 21 LYS CB 1 1
2 4808 2 1 21 LYS CD C -8.180 27.866 16.188 1.00 . B B . 21 LYS CD 1 1
2 4809 2 1 21 LYS CE C -7.929 28.025 17.688 1.00 . B B . 21 LYS CE 1 1
2 4810 2 1 21 LYS CG C -9.482 27.093 15.970 1.00 . B B . 21 LYS CG 1 1
2 4811 2 1 21 LYS H H -10.590 26.330 12.170 1.00 . B B . 21 LYS H 1 1
2 4812 2 1 21 LYS HA H -10.773 25.170 14.612 1.00 . B B . 21 LYS HA 1 1
2 4813 2 1 21 LYS HB2 H -8.974 26.727 13.916 1.00 . B B . 21 LYS HB2 1 1
2 4814 2 1 21 LYS HB3 H -10.078 28.080 14.160 1.00 . B B . 21 LYS HB3 1 1
2 4815 2 1 21 LYS HD2 H -7.360 27.324 15.740 1.00 . B B . 21 LYS HD2 1 1
2 4816 2 1 21 LYS HD3 H -8.259 28.842 15.730 1.00 . B B . 21 LYS HD3 1 1
2 4817 2 1 21 LYS HE2 H -6.990 28.536 17.845 1.00 . B B . 21 LYS HE2 1 1
2 4818 2 1 21 LYS HE3 H -8.730 28.601 18.128 1.00 . B B . 21 LYS HE3 1 1
2 4819 2 1 21 LYS HG2 H -10.280 27.570 16.519 1.00 . B B . 21 LYS HG2 1 1
2 4820 2 1 21 LYS HG3 H -9.360 26.079 16.320 1.00 . B B . 21 LYS HG3 1 1
2 4821 2 1 21 LYS HZ1 H -7.553 26.777 19.312 1.00 . B B . 21 LYS HZ1 1 1
2 4822 2 1 21 LYS HZ2 H -7.214 26.074 17.803 1.00 . B B . 21 LYS HZ2 1 1
2 4823 2 1 21 LYS HZ3 H -8.824 26.252 18.315 1.00 . B B . 21 LYS HZ3 1 1
2 4824 2 1 21 LYS N N -11.283 26.055 12.806 1.00 . B B . 21 LYS N 1 1
2 4825 2 1 21 LYS NZ N -7.876 26.680 18.328 1.00 . B B . 21 LYS NZ 1 1
2 4826 2 1 21 LYS O O -12.457 26.311 16.150 1.00 . B B . 21 LYS O 1 1
2 4827 2 1 22 ALA C C -15.201 27.129 15.350 1.00 . B B . 22 ALA C 1 1
2 4828 2 1 22 ALA CA C -14.144 28.180 15.023 1.00 . B B . 22 ALA CA 1 1
2 4829 2 1 22 ALA CB C -14.760 29.251 14.121 1.00 . B B . 22 ALA CB 1 1
2 4830 2 1 22 ALA H H -12.745 27.858 13.461 1.00 . B B . 22 ALA H 1 1
2 4831 2 1 22 ALA HA H -13.820 28.646 15.942 1.00 . B B . 22 ALA HA 1 1
2 4832 2 1 22 ALA HB1 H -14.103 30.108 14.079 1.00 . B B . 22 ALA HB1 1 1
2 4833 2 1 22 ALA HB2 H -15.716 29.551 14.522 1.00 . B B . 22 ALA HB2 1 1
2 4834 2 1 22 ALA HB3 H -14.896 28.852 13.127 1.00 . B B . 22 ALA HB3 1 1
2 4835 2 1 22 ALA N N -12.986 27.578 14.369 1.00 . B B . 22 ALA N 1 1
2 4836 2 1 22 ALA O O -16.033 27.331 16.234 1.00 . B B . 22 ALA O 1 1
2 4837 2 1 23 LEU C C -15.803 24.216 16.176 1.00 . B B . 23 LEU C 1 1
2 4838 2 1 23 LEU CA C -16.119 24.935 14.868 1.00 . B B . 23 LEU CA 1 1
2 4839 2 1 23 LEU CB C -16.080 23.933 13.712 1.00 . B B . 23 LEU CB 1 1
2 4840 2 1 23 LEU CD1 C -15.986 23.675 11.232 1.00 . B B . 23 LEU CD1 1 1
2 4841 2 1 23 LEU CD2 C -17.627 25.273 12.250 1.00 . B B . 23 LEU CD2 1 1
2 4842 2 1 23 LEU CG C -16.224 24.666 12.374 1.00 . B B . 23 LEU CG 1 1
2 4843 2 1 23 LEU H H -14.466 25.897 13.956 1.00 . B B . 23 LEU H 1 1
2 4844 2 1 23 LEU HA H -17.111 25.356 14.936 1.00 . B B . 23 LEU HA 1 1
2 4845 2 1 23 LEU HB2 H -15.137 23.406 13.729 1.00 . B B . 23 LEU HB2 1 1
2 4846 2 1 23 LEU HB3 H -16.886 23.223 13.824 1.00 . B B . 23 LEU HB3 1 1
2 4847 2 1 23 LEU HD11 H -15.954 24.208 10.294 1.00 . B B . 23 LEU HD11 1 1
2 4848 2 1 23 LEU HD12 H -16.789 22.953 11.209 1.00 . B B . 23 LEU HD12 1 1
2 4849 2 1 23 LEU HD13 H -15.047 23.164 11.388 1.00 . B B . 23 LEU HD13 1 1
2 4850 2 1 23 LEU HD21 H -17.834 25.501 11.214 1.00 . B B . 23 LEU HD21 1 1
2 4851 2 1 23 LEU HD22 H -17.678 26.183 12.828 1.00 . B B . 23 LEU HD22 1 1
2 4852 2 1 23 LEU HD23 H -18.362 24.572 12.615 1.00 . B B . 23 LEU HD23 1 1
2 4853 2 1 23 LEU HG H -15.489 25.455 12.317 1.00 . B B . 23 LEU HG 1 1
2 4854 2 1 23 LEU N N -15.160 26.009 14.637 1.00 . B B . 23 LEU N 1 1
2 4855 2 1 23 LEU O O -16.468 23.246 16.538 1.00 . B B . 23 LEU O 1 1
2 4856 2 1 24 GLY C C -15.573 24.112 19.135 1.00 . B B . 24 GLY C 1 1
2 4857 2 1 24 GLY CA C -14.403 24.112 18.157 1.00 . B B . 24 GLY CA 1 1
2 4858 2 1 24 GLY H H -14.301 25.486 16.550 1.00 . B B . 24 GLY H 1 1
2 4859 2 1 24 GLY HA2 H -14.079 23.096 17.990 1.00 . B B . 24 GLY HA2 1 1
2 4860 2 1 24 GLY HA3 H -13.589 24.681 18.580 1.00 . B B . 24 GLY HA3 1 1
2 4861 2 1 24 GLY N N -14.792 24.707 16.884 1.00 . B B . 24 GLY N 1 1
2 4862 2 1 24 GLY O O -16.735 24.145 18.728 1.00 . B B . 24 GLY O 1 1
2 4863 2 1 25 ASP C C -17.323 22.976 21.166 1.00 . B B . 25 ASP C 1 1
2 4864 2 1 25 ASP CA C -16.296 24.066 21.452 1.00 . B B . 25 ASP CA 1 1
2 4865 2 1 25 ASP CB C -16.990 25.428 21.501 1.00 . B B . 25 ASP CB 1 1
2 4866 2 1 25 ASP CG C -15.957 26.534 21.687 1.00 . B B . 25 ASP CG 1 1
2 4867 2 1 25 ASP H H -14.317 24.048 20.692 1.00 . B B . 25 ASP H 1 1
2 4868 2 1 25 ASP HA H -15.837 23.873 22.410 1.00 . B B . 25 ASP HA 1 1
2 4869 2 1 25 ASP HB2 H -17.526 25.591 20.577 1.00 . B B . 25 ASP HB2 1 1
2 4870 2 1 25 ASP HB3 H -17.686 25.446 22.327 1.00 . B B . 25 ASP HB3 1 1
2 4871 2 1 25 ASP N N -15.260 24.073 20.426 1.00 . B B . 25 ASP N 1 1
2 4872 2 1 25 ASP O O -18.278 23.188 20.419 1.00 . B B . 25 ASP O 1 1
2 4873 2 1 25 ASP OD1 O -14.790 26.208 21.831 1.00 . B B . 25 ASP OD1 1 1
2 4874 2 1 25 ASP OD2 O -16.347 27.690 21.684 1.00 . B B . 25 ASP OD2 1 1
2 4875 2 1 26 TYR C C -19.460 21.080 21.769 1.00 . B B . 26 TYR C 1 1
2 4876 2 1 26 TYR CA C -18.006 20.673 21.542 1.00 . B B . 26 TYR CA 1 1
2 4877 2 1 26 TYR CB C -17.632 19.532 22.494 1.00 . B B . 26 TYR CB 1 1
2 4878 2 1 26 TYR CD1 C -15.466 20.244 23.567 1.00 . B B . 26 TYR CD1 1 1
2 4879 2 1 26 TYR CD2 C -15.399 18.598 21.787 1.00 . B B . 26 TYR CD2 1 1
2 4880 2 1 26 TYR CE1 C -14.073 20.174 23.685 1.00 . B B . 26 TYR CE1 1 1
2 4881 2 1 26 TYR CE2 C -14.005 18.528 21.905 1.00 . B B . 26 TYR CE2 1 1
2 4882 2 1 26 TYR CG C -16.129 19.456 22.618 1.00 . B B . 26 TYR CG 1 1
2 4883 2 1 26 TYR CZ C -13.343 19.316 22.854 1.00 . B B . 26 TYR CZ 1 1
2 4884 2 1 26 TYR H H -16.322 21.690 22.326 1.00 . B B . 26 TYR H 1 1
2 4885 2 1 26 TYR HA H -17.897 20.327 20.525 1.00 . B B . 26 TYR HA 1 1
2 4886 2 1 26 TYR HB2 H -18.059 19.713 23.470 1.00 . B B . 26 TYR HB2 1 1
2 4887 2 1 26 TYR HB3 H -18.008 18.598 22.105 1.00 . B B . 26 TYR HB3 1 1
2 4888 2 1 26 TYR HD1 H -16.030 20.905 24.209 1.00 . B B . 26 TYR HD1 1 1
2 4889 2 1 26 TYR HD2 H -15.911 17.989 21.057 1.00 . B B . 26 TYR HD2 1 1
2 4890 2 1 26 TYR HE1 H -13.562 20.781 24.417 1.00 . B B . 26 TYR HE1 1 1
2 4891 2 1 26 TYR HE2 H -13.441 17.865 21.266 1.00 . B B . 26 TYR HE2 1 1
2 4892 2 1 26 TYR HH H -11.598 20.032 22.559 1.00 . B B . 26 TYR HH 1 1
2 4893 2 1 26 TYR N N -17.108 21.803 21.753 1.00 . B B . 26 TYR N 1 1
2 4894 2 1 26 TYR O O -20.288 21.002 20.862 1.00 . B B . 26 TYR O 1 1
2 4895 2 1 26 TYR OH O -11.969 19.248 22.969 1.00 . B B . 26 TYR OH 1 1
2 4896 2 1 27 ASN C C -21.782 22.711 22.301 1.00 . B B . 27 ASN C 1 1
2 4897 2 1 27 ASN CA C -21.131 21.834 23.368 1.00 . B B . 27 ASN CA 1 1
2 4898 2 1 27 ASN CB C -21.123 22.585 24.700 1.00 . B B . 27 ASN CB 1 1
2 4899 2 1 27 ASN CG C -22.548 22.735 25.223 1.00 . B B . 27 ASN CG 1 1
2 4900 2 1 27 ASN H H -19.069 21.478 23.689 1.00 . B B . 27 ASN H 1 1
2 4901 2 1 27 ASN HA H -21.714 20.933 23.484 1.00 . B B . 27 ASN HA 1 1
2 4902 2 1 27 ASN HB2 H -20.534 22.034 25.418 1.00 . B B . 27 ASN HB2 1 1
2 4903 2 1 27 ASN HB3 H -20.690 23.564 24.557 1.00 . B B . 27 ASN HB3 1 1
2 4904 2 1 27 ASN HD21 H -23.129 23.906 23.728 1.00 . B B . 27 ASN HD21 1 1
2 4905 2 1 27 ASN HD22 H -24.318 23.570 24.892 1.00 . B B . 27 ASN HD22 1 1
2 4906 2 1 27 ASN N N -19.768 21.468 23.002 1.00 . B B . 27 ASN N 1 1
2 4907 2 1 27 ASN ND2 N -23.404 23.462 24.558 1.00 . B B . 27 ASN ND2 1 1
2 4908 2 1 27 ASN O O -22.992 22.643 22.086 1.00 . B B . 27 ASN O 1 1
2 4909 2 1 27 ASN OD1 O -22.891 22.173 26.263 1.00 . B B . 27 ASN OD1 1 1
2 4910 2 1 28 ARG C C -21.921 23.698 19.383 1.00 . B B . 28 ARG C 1 1
2 4911 2 1 28 ARG CA C -21.507 24.458 20.639 1.00 . B B . 28 ARG CA 1 1
2 4912 2 1 28 ARG CB C -20.451 25.505 20.280 1.00 . B B . 28 ARG CB 1 1
2 4913 2 1 28 ARG CD C -20.106 27.770 19.288 1.00 . B B . 28 ARG CD 1 1
2 4914 2 1 28 ARG CG C -21.075 26.592 19.401 1.00 . B B . 28 ARG CG 1 1
2 4915 2 1 28 ARG CZ C -17.730 28.127 18.944 1.00 . B B . 28 ARG CZ 1 1
2 4916 2 1 28 ARG H H -20.022 23.556 21.853 1.00 . B B . 28 ARG H 1 1
2 4917 2 1 28 ARG HA H -22.372 24.960 21.044 1.00 . B B . 28 ARG HA 1 1
2 4918 2 1 28 ARG HB2 H -20.066 25.952 21.185 1.00 . B B . 28 ARG HB2 1 1
2 4919 2 1 28 ARG HB3 H -19.644 25.030 19.742 1.00 . B B . 28 ARG HB3 1 1
2 4920 2 1 28 ARG HD2 H -20.442 28.437 18.508 1.00 . B B . 28 ARG HD2 1 1
2 4921 2 1 28 ARG HD3 H -20.082 28.303 20.227 1.00 . B B . 28 ARG HD3 1 1
2 4922 2 1 28 ARG HE H -18.625 26.345 18.772 1.00 . B B . 28 ARG HE 1 1
2 4923 2 1 28 ARG HG2 H -21.271 26.191 18.417 1.00 . B B . 28 ARG HG2 1 1
2 4924 2 1 28 ARG HG3 H -22.000 26.931 19.843 1.00 . B B . 28 ARG HG3 1 1
2 4925 2 1 28 ARG HH11 H -18.821 29.739 19.411 1.00 . B B . 28 ARG HH11 1 1
2 4926 2 1 28 ARG HH12 H -17.127 30.020 19.183 1.00 . B B . 28 ARG HH12 1 1
2 4927 2 1 28 ARG HH21 H -16.402 26.705 18.472 1.00 . B B . 28 ARG HH21 1 1
2 4928 2 1 28 ARG HH22 H -15.759 28.304 18.647 1.00 . B B . 28 ARG HH22 1 1
2 4929 2 1 28 ARG N N -20.981 23.547 21.650 1.00 . B B . 28 ARG N 1 1
2 4930 2 1 28 ARG NE N -18.766 27.294 18.969 1.00 . B B . 28 ARG NE 1 1
2 4931 2 1 28 ARG NH1 N -17.907 29.394 19.198 1.00 . B B . 28 ARG NH1 1 1
2 4932 2 1 28 ARG NH2 N -16.537 27.677 18.666 1.00 . B B . 28 ARG NH2 1 1
2 4933 2 1 28 ARG O O -22.951 23.993 18.779 1.00 . B B . 28 ARG O 1 1
2 4934 2 1 29 ILE C C -22.759 21.251 17.932 1.00 . B B . 29 ILE C 1 1
2 4935 2 1 29 ILE CA C -21.404 21.938 17.798 1.00 . B B . 29 ILE CA 1 1
2 4936 2 1 29 ILE CB C -20.312 20.888 17.578 1.00 . B B . 29 ILE CB 1 1
2 4937 2 1 29 ILE CD1 C -17.838 20.540 17.438 1.00 . B B . 29 ILE CD1 1 1
2 4938 2 1 29 ILE CG1 C -18.954 21.587 17.472 1.00 . B B . 29 ILE CG1 1 1
2 4939 2 1 29 ILE CG2 C -20.595 20.122 16.283 1.00 . B B . 29 ILE CG2 1 1
2 4940 2 1 29 ILE H H -20.297 22.532 19.505 1.00 . B B . 29 ILE H 1 1
2 4941 2 1 29 ILE HA H -21.430 22.597 16.943 1.00 . B B . 29 ILE HA 1 1
2 4942 2 1 29 ILE HB H -20.301 20.200 18.409 1.00 . B B . 29 ILE HB 1 1
2 4943 2 1 29 ILE HD11 H -17.990 19.825 18.233 1.00 . B B . 29 ILE HD11 1 1
2 4944 2 1 29 ILE HD12 H -16.883 21.028 17.569 1.00 . B B . 29 ILE HD12 1 1
2 4945 2 1 29 ILE HD13 H -17.853 20.030 16.486 1.00 . B B . 29 ILE HD13 1 1
2 4946 2 1 29 ILE HG12 H -18.922 22.176 16.568 1.00 . B B . 29 ILE HG12 1 1
2 4947 2 1 29 ILE HG13 H -18.814 22.232 18.327 1.00 . B B . 29 ILE HG13 1 1
2 4948 2 1 29 ILE HG21 H -19.778 19.448 16.076 1.00 . B B . 29 ILE HG21 1 1
2 4949 2 1 29 ILE HG22 H -20.700 20.822 15.467 1.00 . B B . 29 ILE HG22 1 1
2 4950 2 1 29 ILE HG23 H -21.508 19.556 16.391 1.00 . B B . 29 ILE HG23 1 1
2 4951 2 1 29 ILE N N -21.108 22.723 18.990 1.00 . B B . 29 ILE N 1 1
2 4952 2 1 29 ILE O O -23.425 20.975 16.934 1.00 . B B . 29 ILE O 1 1
2 4953 2 1 30 ARG C C -25.595 21.201 18.957 1.00 . B B . 30 ARG C 1 1
2 4954 2 1 30 ARG CA C -24.439 20.315 19.411 1.00 . B B . 30 ARG CA 1 1
2 4955 2 1 30 ARG CB C -24.591 19.986 20.899 1.00 . B B . 30 ARG CB 1 1
2 4956 2 1 30 ARG CD C -22.818 18.240 20.610 1.00 . B B . 30 ARG CD 1 1
2 4957 2 1 30 ARG CG C -23.271 19.437 21.447 1.00 . B B . 30 ARG CG 1 1
2 4958 2 1 30 ARG CZ C -24.330 16.461 21.281 1.00 . B B . 30 ARG CZ 1 1
2 4959 2 1 30 ARG H H -22.592 21.215 19.928 1.00 . B B . 30 ARG H 1 1
2 4960 2 1 30 ARG HA H -24.468 19.394 18.847 1.00 . B B . 30 ARG HA 1 1
2 4961 2 1 30 ARG HB2 H -24.859 20.881 21.441 1.00 . B B . 30 ARG HB2 1 1
2 4962 2 1 30 ARG HB3 H -25.367 19.245 21.025 1.00 . B B . 30 ARG HB3 1 1
2 4963 2 1 30 ARG HD2 H -22.427 18.590 19.666 1.00 . B B . 30 ARG HD2 1 1
2 4964 2 1 30 ARG HD3 H -22.042 17.708 21.140 1.00 . B B . 30 ARG HD3 1 1
2 4965 2 1 30 ARG HE H -24.405 17.375 19.502 1.00 . B B . 30 ARG HE 1 1
2 4966 2 1 30 ARG HG2 H -22.516 20.208 21.408 1.00 . B B . 30 ARG HG2 1 1
2 4967 2 1 30 ARG HG3 H -23.412 19.125 22.472 1.00 . B B . 30 ARG HG3 1 1
2 4968 2 1 30 ARG HH11 H -22.970 17.037 22.632 1.00 . B B . 30 ARG HH11 1 1
2 4969 2 1 30 ARG HH12 H -24.019 15.751 23.127 1.00 . B B . 30 ARG HH12 1 1
2 4970 2 1 30 ARG HH21 H -25.780 15.684 20.140 1.00 . B B . 30 ARG HH21 1 1
2 4971 2 1 30 ARG HH22 H -25.613 14.986 21.716 1.00 . B B . 30 ARG HH22 1 1
2 4972 2 1 30 ARG N N -23.162 20.976 19.168 1.00 . B B . 30 ARG N 1 1
2 4973 2 1 30 ARG NE N -23.939 17.339 20.363 1.00 . B B . 30 ARG NE 1 1
2 4974 2 1 30 ARG NH1 N -23.726 16.412 22.437 1.00 . B B . 30 ARG NH1 1 1
2 4975 2 1 30 ARG NH2 N -25.318 15.647 21.026 1.00 . B B . 30 ARG NH2 1 1
2 4976 2 1 30 ARG O O -26.644 20.704 18.547 1.00 . B B . 30 ARG O 1 1
2 4977 2 1 31 ILE C C -26.480 23.404 16.995 1.00 . B B . 31 ILE C 1 1
2 4978 2 1 31 ILE CA C -26.404 23.443 18.519 1.00 . B B . 31 ILE CA 1 1
2 4979 2 1 31 ILE CB C -26.087 24.863 19.011 1.00 . B B . 31 ILE CB 1 1
2 4980 2 1 31 ILE CD1 C -25.471 23.998 21.294 1.00 . B B . 31 ILE CD1 1 1
2 4981 2 1 31 ILE CG1 C -26.370 24.960 20.514 1.00 . B B . 31 ILE CG1 1 1
2 4982 2 1 31 ILE CG2 C -26.954 25.894 18.282 1.00 . B B . 31 ILE CG2 1 1
2 4983 2 1 31 ILE H H -24.508 22.855 19.270 1.00 . B B . 31 ILE H 1 1
2 4984 2 1 31 ILE HA H -27.359 23.140 18.923 1.00 . B B . 31 ILE HA 1 1
2 4985 2 1 31 ILE HB H -25.044 25.079 18.829 1.00 . B B . 31 ILE HB 1 1
2 4986 2 1 31 ILE HD11 H -25.388 24.337 22.316 1.00 . B B . 31 ILE HD11 1 1
2 4987 2 1 31 ILE HD12 H -24.488 23.969 20.846 1.00 . B B . 31 ILE HD12 1 1
2 4988 2 1 31 ILE HD13 H -25.904 23.009 21.280 1.00 . B B . 31 ILE HD13 1 1
2 4989 2 1 31 ILE HG12 H -26.184 25.971 20.846 1.00 . B B . 31 ILE HG12 1 1
2 4990 2 1 31 ILE HG13 H -27.405 24.709 20.698 1.00 . B B . 31 ILE HG13 1 1
2 4991 2 1 31 ILE HG21 H -26.882 26.847 18.784 1.00 . B B . 31 ILE HG21 1 1
2 4992 2 1 31 ILE HG22 H -27.982 25.564 18.282 1.00 . B B . 31 ILE HG22 1 1
2 4993 2 1 31 ILE HG23 H -26.610 25.999 17.263 1.00 . B B . 31 ILE HG23 1 1
2 4994 2 1 31 ILE N N -25.381 22.513 18.982 1.00 . B B . 31 ILE N 1 1
2 4995 2 1 31 ILE O O -27.526 23.684 16.408 1.00 . B B . 31 ILE O 1 1
2 4996 2 1 32 MET C C -26.148 21.820 14.392 1.00 . B B . 32 MET C 1 1
2 4997 2 1 32 MET CA C -25.318 22.993 14.904 1.00 . B B . 32 MET CA 1 1
2 4998 2 1 32 MET CB C -23.870 22.839 14.434 1.00 . B B . 32 MET CB 1 1
2 4999 2 1 32 MET CE C -24.006 24.917 10.882 1.00 . B B . 32 MET CE 1 1
2 5000 2 1 32 MET CG C -23.777 23.156 12.939 1.00 . B B . 32 MET CG 1 1
2 5001 2 1 32 MET H H -24.560 22.851 16.879 1.00 . B B . 32 MET H 1 1
2 5002 2 1 32 MET HA H -25.723 23.910 14.501 1.00 . B B . 32 MET HA 1 1
2 5003 2 1 32 MET HB2 H -23.238 23.520 14.986 1.00 . B B . 32 MET HB2 1 1
2 5004 2 1 32 MET HB3 H -23.542 21.825 14.607 1.00 . B B . 32 MET HB3 1 1
2 5005 2 1 32 MET HE1 H -24.796 24.253 10.562 1.00 . B B . 32 MET HE1 1 1
2 5006 2 1 32 MET HE2 H -23.063 24.568 10.489 1.00 . B B . 32 MET HE2 1 1
2 5007 2 1 32 MET HE3 H -24.201 25.914 10.517 1.00 . B B . 32 MET HE3 1 1
2 5008 2 1 32 MET HG2 H -22.824 22.822 12.558 1.00 . B B . 32 MET HG2 1 1
2 5009 2 1 32 MET HG3 H -24.573 22.648 12.414 1.00 . B B . 32 MET HG3 1 1
2 5010 2 1 32 MET N N -25.365 23.059 16.360 1.00 . B B . 32 MET N 1 1
2 5011 2 1 32 MET O O -26.964 21.975 13.483 1.00 . B B . 32 MET O 1 1
2 5012 2 1 32 MET SD S -23.935 24.942 12.691 1.00 . B B . 32 MET SD 1 1
2 5013 2 1 33 GLU C C -28.178 19.714 14.632 1.00 . B B . 33 GLU C 1 1
2 5014 2 1 33 GLU CA C -26.675 19.457 14.578 1.00 . B B . 33 GLU CA 1 1
2 5015 2 1 33 GLU CB C -26.316 18.287 15.498 1.00 . B B . 33 GLU CB 1 1
2 5016 2 1 33 GLU CD C -28.408 16.920 15.267 1.00 . B B . 33 GLU CD 1 1
2 5017 2 1 33 GLU CG C -26.915 16.983 14.960 1.00 . B B . 33 GLU CG 1 1
2 5018 2 1 33 GLU H H -25.278 20.585 15.706 1.00 . B B . 33 GLU H 1 1
2 5019 2 1 33 GLU HA H -26.398 19.208 13.564 1.00 . B B . 33 GLU HA 1 1
2 5020 2 1 33 GLU HB2 H -25.241 18.191 15.551 1.00 . B B . 33 GLU HB2 1 1
2 5021 2 1 33 GLU HB3 H -26.705 18.478 16.488 1.00 . B B . 33 GLU HB3 1 1
2 5022 2 1 33 GLU HG2 H -26.768 16.929 13.892 1.00 . B B . 33 GLU HG2 1 1
2 5023 2 1 33 GLU HG3 H -26.421 16.145 15.429 1.00 . B B . 33 GLU HG3 1 1
2 5024 2 1 33 GLU N N -25.938 20.648 14.983 1.00 . B B . 33 GLU N 1 1
2 5025 2 1 33 GLU O O -28.943 19.144 13.854 1.00 . B B . 33 GLU O 1 1
2 5026 2 1 33 GLU OE1 O -28.769 17.159 16.408 1.00 . B B . 33 GLU OE1 1 1
2 5027 2 1 33 GLU OE2 O -29.168 16.632 14.357 1.00 . B B . 33 GLU OE2 1 1
2 5028 2 1 34 LEU C C -30.517 21.651 14.491 1.00 . B B . 34 LEU C 1 1
2 5029 2 1 34 LEU CA C -30.011 20.884 15.711 1.00 . B B . 34 LEU CA 1 1
2 5030 2 1 34 LEU CB C -30.216 21.716 16.987 1.00 . B B . 34 LEU CB 1 1
2 5031 2 1 34 LEU CD1 C -31.857 22.526 18.689 1.00 . B B . 34 LEU CD1 1 1
2 5032 2 1 34 LEU CD2 C -32.674 21.780 16.452 1.00 . B B . 34 LEU CD2 1 1
2 5033 2 1 34 LEU CG C -31.632 21.533 17.546 1.00 . B B . 34 LEU CG 1 1
2 5034 2 1 34 LEU H H -27.942 20.986 16.159 1.00 . B B . 34 LEU H 1 1
2 5035 2 1 34 LEU HA H -30.560 19.957 15.795 1.00 . B B . 34 LEU HA 1 1
2 5036 2 1 34 LEU HB2 H -29.503 21.394 17.731 1.00 . B B . 34 LEU HB2 1 1
2 5037 2 1 34 LEU HB3 H -30.050 22.763 16.775 1.00 . B B . 34 LEU HB3 1 1
2 5038 2 1 34 LEU HD11 H -32.010 23.515 18.284 1.00 . B B . 34 LEU HD11 1 1
2 5039 2 1 34 LEU HD12 H -30.993 22.535 19.337 1.00 . B B . 34 LEU HD12 1 1
2 5040 2 1 34 LEU HD13 H -32.728 22.231 19.256 1.00 . B B . 34 LEU HD13 1 1
2 5041 2 1 34 LEU HD21 H -32.432 22.688 15.921 1.00 . B B . 34 LEU HD21 1 1
2 5042 2 1 34 LEU HD22 H -33.650 21.878 16.903 1.00 . B B . 34 LEU HD22 1 1
2 5043 2 1 34 LEU HD23 H -32.682 20.948 15.764 1.00 . B B . 34 LEU HD23 1 1
2 5044 2 1 34 LEU HG H -31.740 20.526 17.922 1.00 . B B . 34 LEU HG 1 1
2 5045 2 1 34 LEU N N -28.595 20.568 15.560 1.00 . B B . 34 LEU N 1 1
2 5046 2 1 34 LEU O O -31.421 21.198 13.789 1.00 . B B . 34 LEU O 1 1
2 5047 2 1 35 LEU C C -30.235 22.925 11.823 1.00 . B B . 35 LEU C 1 1
2 5048 2 1 35 LEU CA C -30.356 23.671 13.148 1.00 . B B . 35 LEU CA 1 1
2 5049 2 1 35 LEU CB C -29.496 24.937 13.097 1.00 . B B . 35 LEU CB 1 1
2 5050 2 1 35 LEU CD1 C -28.472 26.776 14.433 1.00 . B B . 35 LEU CD1 1 1
2 5051 2 1 35 LEU CD2 C -30.869 26.157 14.815 1.00 . B B . 35 LEU CD2 1 1
2 5052 2 1 35 LEU CG C -29.475 25.620 14.468 1.00 . B B . 35 LEU CG 1 1
2 5053 2 1 35 LEU H H -29.232 23.138 14.863 1.00 . B B . 35 LEU H 1 1
2 5054 2 1 35 LEU HA H -31.388 23.955 13.289 1.00 . B B . 35 LEU HA 1 1
2 5055 2 1 35 LEU HB2 H -28.487 24.670 12.817 1.00 . B B . 35 LEU HB2 1 1
2 5056 2 1 35 LEU HB3 H -29.901 25.616 12.362 1.00 . B B . 35 LEU HB3 1 1
2 5057 2 1 35 LEU HD11 H -28.434 27.249 15.403 1.00 . B B . 35 LEU HD11 1 1
2 5058 2 1 35 LEU HD12 H -28.782 27.499 13.692 1.00 . B B . 35 LEU HD12 1 1
2 5059 2 1 35 LEU HD13 H -27.494 26.396 14.179 1.00 . B B . 35 LEU HD13 1 1
2 5060 2 1 35 LEU HD21 H -31.316 26.606 13.941 1.00 . B B . 35 LEU HD21 1 1
2 5061 2 1 35 LEU HD22 H -30.790 26.899 15.597 1.00 . B B . 35 LEU HD22 1 1
2 5062 2 1 35 LEU HD23 H -31.492 25.346 15.161 1.00 . B B . 35 LEU HD23 1 1
2 5063 2 1 35 LEU HG H -29.169 24.907 15.220 1.00 . B B . 35 LEU HG 1 1
2 5064 2 1 35 LEU N N -29.941 22.827 14.263 1.00 . B B . 35 LEU N 1 1
2 5065 2 1 35 LEU O O -30.633 23.436 10.777 1.00 . B B . 35 LEU O 1 1
2 5066 2 1 36 SER C C -30.821 20.201 10.307 1.00 . B B . 36 SER C 1 1
2 5067 2 1 36 SER CA C -29.520 20.914 10.661 1.00 . B B . 36 SER CA 1 1
2 5068 2 1 36 SER CB C -28.413 19.877 10.872 1.00 . B B . 36 SER CB 1 1
2 5069 2 1 36 SER H H -29.396 21.348 12.731 1.00 . B B . 36 SER H 1 1
2 5070 2 1 36 SER HA H -29.242 21.562 9.842 1.00 . B B . 36 SER HA 1 1
2 5071 2 1 36 SER HB2 H -28.002 19.583 9.917 1.00 . B B . 36 SER HB2 1 1
2 5072 2 1 36 SER HB3 H -27.631 20.305 11.482 1.00 . B B . 36 SER HB3 1 1
2 5073 2 1 36 SER HG H -29.422 18.215 10.864 1.00 . B B . 36 SER HG 1 1
2 5074 2 1 36 SER N N -29.685 21.715 11.870 1.00 . B B . 36 SER N 1 1
2 5075 2 1 36 SER O O -31.286 20.268 9.169 1.00 . B B . 36 SER O 1 1
2 5076 2 1 36 SER OG O -28.954 18.736 11.521 1.00 . B B . 36 SER OG 1 1
2 5077 2 1 37 VAL C C -33.828 19.742 11.017 1.00 . B B . 37 VAL C 1 1
2 5078 2 1 37 VAL CA C -32.642 18.783 11.058 1.00 . B B . 37 VAL CA 1 1
2 5079 2 1 37 VAL CB C -32.850 17.749 12.168 1.00 . B B . 37 VAL CB 1 1
2 5080 2 1 37 VAL CG1 C -32.810 18.442 13.531 1.00 . B B . 37 VAL CG1 1 1
2 5081 2 1 37 VAL CG2 C -34.205 17.061 11.983 1.00 . B B . 37 VAL CG2 1 1
2 5082 2 1 37 VAL H H -30.980 19.487 12.171 1.00 . B B . 37 VAL H 1 1
2 5083 2 1 37 VAL HA H -32.576 18.269 10.111 1.00 . B B . 37 VAL HA 1 1
2 5084 2 1 37 VAL HB H -32.064 17.010 12.119 1.00 . B B . 37 VAL HB 1 1
2 5085 2 1 37 VAL HG11 H -33.011 17.719 14.308 1.00 . B B . 37 VAL HG11 1 1
2 5086 2 1 37 VAL HG12 H -33.558 19.220 13.563 1.00 . B B . 37 VAL HG12 1 1
2 5087 2 1 37 VAL HG13 H -31.833 18.875 13.686 1.00 . B B . 37 VAL HG13 1 1
2 5088 2 1 37 VAL HG21 H -34.244 16.173 12.597 1.00 . B B . 37 VAL HG21 1 1
2 5089 2 1 37 VAL HG22 H -34.332 16.788 10.946 1.00 . B B . 37 VAL HG22 1 1
2 5090 2 1 37 VAL HG23 H -34.995 17.737 12.277 1.00 . B B . 37 VAL HG23 1 1
2 5091 2 1 37 VAL N N -31.399 19.511 11.285 1.00 . B B . 37 VAL N 1 1
2 5092 2 1 37 VAL O O -34.815 19.491 10.325 1.00 . B B . 37 VAL O 1 1
2 5093 2 1 38 SER C C -34.384 23.013 12.679 1.00 . B B . 38 SER C 1 1
2 5094 2 1 38 SER CA C -34.783 21.840 11.789 1.00 . B B . 38 SER CA 1 1
2 5095 2 1 38 SER CB C -36.072 21.208 12.320 1.00 . B B . 38 SER CB 1 1
2 5096 2 1 38 SER H H -32.897 20.997 12.265 1.00 . B B . 38 SER H 1 1
2 5097 2 1 38 SER HA H -34.958 22.204 10.787 1.00 . B B . 38 SER HA 1 1
2 5098 2 1 38 SER HB2 H -36.779 21.984 12.574 1.00 . B B . 38 SER HB2 1 1
2 5099 2 1 38 SER HB3 H -36.501 20.570 11.560 1.00 . B B . 38 SER HB3 1 1
2 5100 2 1 38 SER HG H -36.595 20.037 13.781 1.00 . B B . 38 SER HG 1 1
2 5101 2 1 38 SER N N -33.718 20.845 11.751 1.00 . B B . 38 SER N 1 1
2 5102 2 1 38 SER O O -33.699 22.833 13.686 1.00 . B B . 38 SER O 1 1
2 5103 2 1 38 SER OG O -35.779 20.440 13.478 1.00 . B B . 38 SER OG 1 1
2 5104 2 1 39 GLU C C -34.986 25.248 14.521 1.00 . B B . 39 GLU C 1 1
2 5105 2 1 39 GLU CA C -34.507 25.405 13.081 1.00 . B B . 39 GLU CA 1 1
2 5106 2 1 39 GLU CB C -35.179 26.626 12.449 1.00 . B B . 39 GLU CB 1 1
2 5107 2 1 39 GLU CD C -35.615 27.763 10.260 1.00 . B B . 39 GLU CD 1 1
2 5108 2 1 39 GLU CG C -34.717 26.774 10.998 1.00 . B B . 39 GLU CG 1 1
2 5109 2 1 39 GLU H H -35.365 24.297 11.495 1.00 . B B . 39 GLU H 1 1
2 5110 2 1 39 GLU HA H -33.437 25.553 13.081 1.00 . B B . 39 GLU HA 1 1
2 5111 2 1 39 GLU HB2 H -36.251 26.498 12.475 1.00 . B B . 39 GLU HB2 1 1
2 5112 2 1 39 GLU HB3 H -34.910 27.513 13.004 1.00 . B B . 39 GLU HB3 1 1
2 5113 2 1 39 GLU HG2 H -33.699 27.135 10.981 1.00 . B B . 39 GLU HG2 1 1
2 5114 2 1 39 GLU HG3 H -34.764 25.814 10.506 1.00 . B B . 39 GLU HG3 1 1
2 5115 2 1 39 GLU N N -34.821 24.211 12.305 1.00 . B B . 39 GLU N 1 1
2 5116 2 1 39 GLU O O -35.717 24.311 14.842 1.00 . B B . 39 GLU O 1 1
2 5117 2 1 39 GLU OE1 O -36.764 27.894 10.649 1.00 . B B . 39 GLU OE1 1 1
2 5118 2 1 39 GLU OE2 O -35.141 28.371 9.315 1.00 . B B . 39 GLU OE2 1 1
2 5119 2 1 40 ALA C C -34.851 27.505 17.427 1.00 . B B . 40 ALA C 1 1
2 5120 2 1 40 ALA CA C -34.962 26.124 16.790 1.00 . B B . 40 ALA CA 1 1
2 5121 2 1 40 ALA CB C -34.068 25.140 17.547 1.00 . B B . 40 ALA CB 1 1
2 5122 2 1 40 ALA H H -33.988 26.894 15.072 1.00 . B B . 40 ALA H 1 1
2 5123 2 1 40 ALA HA H -35.987 25.790 16.861 1.00 . B B . 40 ALA HA 1 1
2 5124 2 1 40 ALA HB1 H -34.111 24.173 17.069 1.00 . B B . 40 ALA HB1 1 1
2 5125 2 1 40 ALA HB2 H -34.412 25.052 18.567 1.00 . B B . 40 ALA HB2 1 1
2 5126 2 1 40 ALA HB3 H -33.050 25.500 17.541 1.00 . B B . 40 ALA HB3 1 1
2 5127 2 1 40 ALA N N -34.569 26.170 15.385 1.00 . B B . 40 ALA N 1 1
2 5128 2 1 40 ALA O O -34.029 28.325 17.018 1.00 . B B . 40 ALA O 1 1
2 5129 2 1 41 SER C C -34.690 28.967 20.330 1.00 . B B . 41 SER C 1 1
2 5130 2 1 41 SER CA C -35.662 29.023 19.156 1.00 . B B . 41 SER CA 1 1
2 5131 2 1 41 SER CB C -37.067 29.338 19.674 1.00 . B B . 41 SER CB 1 1
2 5132 2 1 41 SER H H -36.293 27.046 18.735 1.00 . B B . 41 SER H 1 1
2 5133 2 1 41 SER HA H -35.356 29.812 18.484 1.00 . B B . 41 SER HA 1 1
2 5134 2 1 41 SER HB2 H -37.137 30.389 19.909 1.00 . B B . 41 SER HB2 1 1
2 5135 2 1 41 SER HB3 H -37.794 29.091 18.914 1.00 . B B . 41 SER HB3 1 1
2 5136 2 1 41 SER HG H -38.231 28.728 21.107 1.00 . B B . 41 SER HG 1 1
2 5137 2 1 41 SER N N -35.675 27.748 18.444 1.00 . B B . 41 SER N 1 1
2 5138 2 1 41 SER O O -34.262 27.890 20.742 1.00 . B B . 41 SER O 1 1
2 5139 2 1 41 SER OG O -37.320 28.575 20.844 1.00 . B B . 41 SER OG 1 1
2 5140 2 1 42 VAL C C -33.857 29.319 23.127 1.00 . B B . 42 VAL C 1 1
2 5141 2 1 42 VAL CA C -33.401 30.206 21.973 1.00 . B B . 42 VAL CA 1 1
2 5142 2 1 42 VAL CB C -33.281 31.653 22.459 1.00 . B B . 42 VAL CB 1 1
2 5143 2 1 42 VAL CG1 C -32.238 31.733 23.575 1.00 . B B . 42 VAL CG1 1 1
2 5144 2 1 42 VAL CG2 C -32.850 32.547 21.295 1.00 . B B . 42 VAL CG2 1 1
2 5145 2 1 42 VAL H H -34.706 30.962 20.484 1.00 . B B . 42 VAL H 1 1
2 5146 2 1 42 VAL HA H -32.431 29.871 21.637 1.00 . B B . 42 VAL HA 1 1
2 5147 2 1 42 VAL HB H -34.237 31.986 22.835 1.00 . B B . 42 VAL HB 1 1
2 5148 2 1 42 VAL HG11 H -32.590 31.189 24.438 1.00 . B B . 42 VAL HG11 1 1
2 5149 2 1 42 VAL HG12 H -32.077 32.767 23.842 1.00 . B B . 42 VAL HG12 1 1
2 5150 2 1 42 VAL HG13 H -31.309 31.302 23.231 1.00 . B B . 42 VAL HG13 1 1
2 5151 2 1 42 VAL HG21 H -32.662 33.546 21.659 1.00 . B B . 42 VAL HG21 1 1
2 5152 2 1 42 VAL HG22 H -33.635 32.576 20.553 1.00 . B B . 42 VAL HG22 1 1
2 5153 2 1 42 VAL HG23 H -31.949 32.150 20.850 1.00 . B B . 42 VAL HG23 1 1
2 5154 2 1 42 VAL N N -34.337 30.134 20.857 1.00 . B B . 42 VAL N 1 1
2 5155 2 1 42 VAL O O -33.118 28.444 23.579 1.00 . B B . 42 VAL O 1 1
2 5156 2 1 43 GLY C C -35.644 27.318 24.435 1.00 . B B . 43 GLY C 1 1
2 5157 2 1 43 GLY CA C -35.593 28.810 24.749 1.00 . B B . 43 GLY CA 1 1
2 5158 2 1 43 GLY H H -35.602 30.293 23.235 1.00 . B B . 43 GLY H 1 1
2 5159 2 1 43 GLY HA2 H -34.960 28.968 25.610 1.00 . B B . 43 GLY HA2 1 1
2 5160 2 1 43 GLY HA3 H -36.590 29.158 24.974 1.00 . B B . 43 GLY HA3 1 1
2 5161 2 1 43 GLY N N -35.065 29.571 23.622 1.00 . B B . 43 GLY N 1 1
2 5162 2 1 43 GLY O O -35.264 26.487 25.260 1.00 . B B . 43 GLY O 1 1
2 5163 2 1 44 HIS C C -34.948 24.842 23.046 1.00 . B B . 44 HIS C 1 1
2 5164 2 1 44 HIS CA C -36.263 25.590 22.845 1.00 . B B . 44 HIS CA 1 1
2 5165 2 1 44 HIS CB C -36.672 25.510 21.373 1.00 . B B . 44 HIS CB 1 1
2 5166 2 1 44 HIS CD2 C -38.854 26.230 20.095 1.00 . B B . 44 HIS CD2 1 1
2 5167 2 1 44 HIS CE1 C -40.017 26.882 21.803 1.00 . B B . 44 HIS CE1 1 1
2 5168 2 1 44 HIS CG C -38.069 26.043 21.207 1.00 . B B . 44 HIS CG 1 1
2 5169 2 1 44 HIS H H -36.441 27.693 22.640 1.00 . B B . 44 HIS H 1 1
2 5170 2 1 44 HIS HA H -37.028 25.120 23.445 1.00 . B B . 44 HIS HA 1 1
2 5171 2 1 44 HIS HB2 H -35.990 26.099 20.777 1.00 . B B . 44 HIS HB2 1 1
2 5172 2 1 44 HIS HB3 H -36.639 24.481 21.045 1.00 . B B . 44 HIS HB3 1 1
2 5173 2 1 44 HIS HD1 H -38.557 26.465 23.224 1.00 . B B . 44 HIS HD1 1 1
2 5174 2 1 44 HIS HD2 H -38.561 26.002 19.081 1.00 . B B . 44 HIS HD2 1 1
2 5175 2 1 44 HIS HE1 H -40.818 27.268 22.417 1.00 . B B . 44 HIS HE1 1 1
2 5176 2 1 44 HIS HE2 H -40.837 26.996 19.893 1.00 . B B . 44 HIS HE2 1 1
2 5177 2 1 44 HIS N N -36.139 26.986 23.248 1.00 . B B . 44 HIS N 1 1
2 5178 2 1 44 HIS ND1 N -38.832 26.466 22.284 1.00 . B B . 44 HIS ND1 1 1
2 5179 2 1 44 HIS NE2 N -40.085 26.760 20.475 1.00 . B B . 44 HIS NE2 1 1
2 5180 2 1 44 HIS O O -34.942 23.676 23.438 1.00 . B B . 44 HIS O 1 1
2 5181 2 1 45 ILE C C -32.122 24.630 24.270 1.00 . B B . 45 ILE C 1 1
2 5182 2 1 45 ILE CA C -32.528 24.870 22.818 1.00 . B B . 45 ILE CA 1 1
2 5183 2 1 45 ILE CB C -31.480 25.751 22.130 1.00 . B B . 45 ILE CB 1 1
2 5184 2 1 45 ILE CD1 C -30.991 26.986 20.013 1.00 . B B . 45 ILE CD1 1 1
2 5185 2 1 45 ILE CG1 C -31.793 25.840 20.635 1.00 . B B . 45 ILE CG1 1 1
2 5186 2 1 45 ILE CG2 C -30.087 25.146 22.320 1.00 . B B . 45 ILE CG2 1 1
2 5187 2 1 45 ILE H H -33.908 26.415 22.376 1.00 . B B . 45 ILE H 1 1
2 5188 2 1 45 ILE HA H -32.565 23.919 22.309 1.00 . B B . 45 ILE HA 1 1
2 5189 2 1 45 ILE HB H -31.504 26.740 22.563 1.00 . B B . 45 ILE HB 1 1
2 5190 2 1 45 ILE HD11 H -29.936 26.771 20.094 1.00 . B B . 45 ILE HD11 1 1
2 5191 2 1 45 ILE HD12 H -31.212 27.905 20.536 1.00 . B B . 45 ILE HD12 1 1
2 5192 2 1 45 ILE HD13 H -31.259 27.090 18.972 1.00 . B B . 45 ILE HD13 1 1
2 5193 2 1 45 ILE HG12 H -31.525 24.911 20.153 1.00 . B B . 45 ILE HG12 1 1
2 5194 2 1 45 ILE HG13 H -32.848 26.024 20.497 1.00 . B B . 45 ILE HG13 1 1
2 5195 2 1 45 ILE HG21 H -30.120 24.089 22.098 1.00 . B B . 45 ILE HG21 1 1
2 5196 2 1 45 ILE HG22 H -29.768 25.289 23.342 1.00 . B B . 45 ILE HG22 1 1
2 5197 2 1 45 ILE HG23 H -29.390 25.632 21.654 1.00 . B B . 45 ILE HG23 1 1
2 5198 2 1 45 ILE N N -33.839 25.502 22.725 1.00 . B B . 45 ILE N 1 1
2 5199 2 1 45 ILE O O -31.418 23.666 24.567 1.00 . B B . 45 ILE O 1 1
2 5200 2 1 46 SER C C -32.455 24.086 27.151 1.00 . B B . 46 SER C 1 1
2 5201 2 1 46 SER CA C -32.086 25.442 26.557 1.00 . B B . 46 SER CA 1 1
2 5202 2 1 46 SER CB C -32.750 26.552 27.373 1.00 . B B . 46 SER CB 1 1
2 5203 2 1 46 SER H H -32.996 26.335 24.871 1.00 . B B . 46 SER H 1 1
2 5204 2 1 46 SER HA H -31.015 25.565 26.613 1.00 . B B . 46 SER HA 1 1
2 5205 2 1 46 SER HB2 H -32.461 27.514 26.977 1.00 . B B . 46 SER HB2 1 1
2 5206 2 1 46 SER HB3 H -33.824 26.449 27.315 1.00 . B B . 46 SER HB3 1 1
2 5207 2 1 46 SER HG H -32.726 25.665 29.103 1.00 . B B . 46 SER HG 1 1
2 5208 2 1 46 SER N N -32.493 25.545 25.160 1.00 . B B . 46 SER N 1 1
2 5209 2 1 46 SER O O -32.106 23.785 28.293 1.00 . B B . 46 SER O 1 1
2 5210 2 1 46 SER OG O -32.333 26.457 28.728 1.00 . B B . 46 SER OG 1 1
2 5211 2 1 47 HIS C C -32.601 20.884 26.466 1.00 . B B . 47 HIS C 1 1
2 5212 2 1 47 HIS CA C -33.613 21.960 26.849 1.00 . B B . 47 HIS CA 1 1
2 5213 2 1 47 HIS CB C -34.968 21.619 26.225 1.00 . B B . 47 HIS CB 1 1
2 5214 2 1 47 HIS CD2 C -35.436 19.052 26.541 1.00 . B B . 47 HIS CD2 1 1
2 5215 2 1 47 HIS CE1 C -36.618 19.171 28.354 1.00 . B B . 47 HIS CE1 1 1
2 5216 2 1 47 HIS CG C -35.521 20.382 26.876 1.00 . B B . 47 HIS CG 1 1
2 5217 2 1 47 HIS H H -33.434 23.573 25.486 1.00 . B B . 47 HIS H 1 1
2 5218 2 1 47 HIS HA H -33.722 21.972 27.924 1.00 . B B . 47 HIS HA 1 1
2 5219 2 1 47 HIS HB2 H -35.651 22.442 26.377 1.00 . B B . 47 HIS HB2 1 1
2 5220 2 1 47 HIS HB3 H -34.844 21.445 25.167 1.00 . B B . 47 HIS HB3 1 1
2 5221 2 1 47 HIS HD1 H -36.525 21.241 28.531 1.00 . B B . 47 HIS HD1 1 1
2 5222 2 1 47 HIS HD2 H -34.909 18.658 25.685 1.00 . B B . 47 HIS HD2 1 1
2 5223 2 1 47 HIS HE1 H -37.210 18.903 29.217 1.00 . B B . 47 HIS HE1 1 1
2 5224 2 1 47 HIS HE2 H -36.243 17.316 27.487 1.00 . B B . 47 HIS HE2 1 1
2 5225 2 1 47 HIS N N -33.178 23.276 26.383 1.00 . B B . 47 HIS N 1 1
2 5226 2 1 47 HIS ND1 N -36.279 20.432 28.035 1.00 . B B . 47 HIS ND1 1 1
2 5227 2 1 47 HIS NE2 N -36.132 18.290 27.477 1.00 . B B . 47 HIS NE2 1 1
2 5228 2 1 47 HIS O O -32.709 19.736 26.896 1.00 . B B . 47 HIS O 1 1
2 5229 2 1 48 GLN C C -29.481 20.168 26.086 1.00 . B B . 48 GLN C 1 1
2 5230 2 1 48 GLN CA C -30.657 20.300 25.122 1.00 . B B . 48 GLN CA 1 1
2 5231 2 1 48 GLN CB C -30.139 20.755 23.757 1.00 . B B . 48 GLN CB 1 1
2 5232 2 1 48 GLN CD C -30.727 20.870 21.329 1.00 . B B . 48 GLN CD 1 1
2 5233 2 1 48 GLN CG C -31.284 20.739 22.742 1.00 . B B . 48 GLN CG 1 1
2 5234 2 1 48 GLN H H -31.639 22.178 25.294 1.00 . B B . 48 GLN H 1 1
2 5235 2 1 48 GLN HA H -31.120 19.330 25.008 1.00 . B B . 48 GLN HA 1 1
2 5236 2 1 48 GLN HB2 H -29.744 21.758 23.838 1.00 . B B . 48 GLN HB2 1 1
2 5237 2 1 48 GLN HB3 H -29.358 20.087 23.427 1.00 . B B . 48 GLN HB3 1 1
2 5238 2 1 48 GLN HE21 H -29.127 21.897 21.899 1.00 . B B . 48 GLN HE21 1 1
2 5239 2 1 48 GLN HE22 H -29.239 21.595 20.233 1.00 . B B . 48 GLN HE22 1 1
2 5240 2 1 48 GLN HG2 H -31.828 19.809 22.827 1.00 . B B . 48 GLN HG2 1 1
2 5241 2 1 48 GLN HG3 H -31.952 21.564 22.942 1.00 . B B . 48 GLN HG3 1 1
2 5242 2 1 48 GLN N N -31.649 21.253 25.613 1.00 . B B . 48 GLN N 1 1
2 5243 2 1 48 GLN NE2 N -29.605 21.507 21.138 1.00 . B B . 48 GLN NE2 1 1
2 5244 2 1 48 GLN O O -29.176 19.071 26.551 1.00 . B B . 48 GLN O 1 1
2 5245 2 1 48 GLN OE1 O -31.330 20.380 20.374 1.00 . B B . 48 GLN OE1 1 1
2 5246 2 1 49 LEU C C -27.565 22.568 28.048 1.00 . B B . 49 LEU C 1 1
2 5247 2 1 49 LEU CA C -27.637 21.273 27.244 1.00 . B B . 49 LEU CA 1 1
2 5248 2 1 49 LEU CB C -26.346 21.145 26.426 1.00 . B B . 49 LEU CB 1 1
2 5249 2 1 49 LEU CD1 C -25.026 19.782 24.818 1.00 . B B . 49 LEU CD1 1 1
2 5250 2 1 49 LEU CD2 C -26.054 18.662 26.818 1.00 . B B . 49 LEU CD2 1 1
2 5251 2 1 49 LEU CG C -26.232 19.765 25.763 1.00 . B B . 49 LEU CG 1 1
2 5252 2 1 49 LEU H H -29.083 22.124 25.946 1.00 . B B . 49 LEU H 1 1
2 5253 2 1 49 LEU HA H -27.704 20.447 27.936 1.00 . B B . 49 LEU HA 1 1
2 5254 2 1 49 LEU HB2 H -26.341 21.905 25.658 1.00 . B B . 49 LEU HB2 1 1
2 5255 2 1 49 LEU HB3 H -25.498 21.297 27.077 1.00 . B B . 49 LEU HB3 1 1
2 5256 2 1 49 LEU HD11 H -24.982 18.849 24.274 1.00 . B B . 49 LEU HD11 1 1
2 5257 2 1 49 LEU HD12 H -24.120 19.907 25.392 1.00 . B B . 49 LEU HD12 1 1
2 5258 2 1 49 LEU HD13 H -25.126 20.600 24.120 1.00 . B B . 49 LEU HD13 1 1
2 5259 2 1 49 LEU HD21 H -25.453 19.027 27.638 1.00 . B B . 49 LEU HD21 1 1
2 5260 2 1 49 LEU HD22 H -25.567 17.803 26.377 1.00 . B B . 49 LEU HD22 1 1
2 5261 2 1 49 LEU HD23 H -27.021 18.358 27.189 1.00 . B B . 49 LEU HD23 1 1
2 5262 2 1 49 LEU HG H -27.123 19.569 25.186 1.00 . B B . 49 LEU HG 1 1
2 5263 2 1 49 LEU N N -28.805 21.282 26.362 1.00 . B B . 49 LEU N 1 1
2 5264 2 1 49 LEU O O -27.173 22.562 29.214 1.00 . B B . 49 LEU O 1 1
2 5265 2 1 50 ASN C C -28.941 25.179 29.043 1.00 . B B . 50 ASN C 1 1
2 5266 2 1 50 ASN CA C -27.799 24.982 28.051 1.00 . B B . 50 ASN CA 1 1
2 5267 2 1 50 ASN CB C -27.840 26.095 27.002 1.00 . B B . 50 ASN CB 1 1
2 5268 2 1 50 ASN CG C -26.595 26.029 26.123 1.00 . B B . 50 ASN CG 1 1
2 5269 2 1 50 ASN H H -28.167 23.630 26.461 1.00 . B B . 50 ASN H 1 1
2 5270 2 1 50 ASN HA H -26.861 25.041 28.584 1.00 . B B . 50 ASN HA 1 1
2 5271 2 1 50 ASN HB2 H -28.718 25.974 26.386 1.00 . B B . 50 ASN HB2 1 1
2 5272 2 1 50 ASN HB3 H -27.878 27.053 27.497 1.00 . B B . 50 ASN HB3 1 1
2 5273 2 1 50 ASN HD21 H -27.512 25.070 24.646 1.00 . B B . 50 ASN HD21 1 1
2 5274 2 1 50 ASN HD22 H -25.869 25.406 24.383 1.00 . B B . 50 ASN HD22 1 1
2 5275 2 1 50 ASN N N -27.891 23.681 27.400 1.00 . B B . 50 ASN N 1 1
2 5276 2 1 50 ASN ND2 N -26.664 25.454 24.953 1.00 . B B . 50 ASN ND2 1 1
2 5277 2 1 50 ASN O O -30.110 24.993 28.707 1.00 . B B . 50 ASN O 1 1
2 5278 2 1 50 ASN OD1 O -25.534 26.518 26.510 1.00 . B B . 50 ASN OD1 1 1
2 5279 2 1 51 LEU C C -30.115 27.281 31.137 1.00 . B B . 51 LEU C 1 1
2 5280 2 1 51 LEU CA C -29.596 25.854 31.288 1.00 . B B . 51 LEU CA 1 1
2 5281 2 1 51 LEU CB C -28.979 25.671 32.679 1.00 . B B . 51 LEU CB 1 1
2 5282 2 1 51 LEU CD1 C -28.099 23.464 31.871 1.00 . B B . 51 LEU CD1 1 1
2 5283 2 1 51 LEU CD2 C -28.074 24.016 34.313 1.00 . B B . 51 LEU CD2 1 1
2 5284 2 1 51 LEU CG C -28.846 24.179 33.001 1.00 . B B . 51 LEU CG 1 1
2 5285 2 1 51 LEU H H -27.648 25.740 30.464 1.00 . B B . 51 LEU H 1 1
2 5286 2 1 51 LEU HA H -30.422 25.166 31.175 1.00 . B B . 51 LEU HA 1 1
2 5287 2 1 51 LEU HB2 H -28.002 26.131 32.700 1.00 . B B . 51 LEU HB2 1 1
2 5288 2 1 51 LEU HB3 H -29.611 26.138 33.420 1.00 . B B . 51 LEU HB3 1 1
2 5289 2 1 51 LEU HD11 H -28.766 23.317 31.035 1.00 . B B . 51 LEU HD11 1 1
2 5290 2 1 51 LEU HD12 H -27.749 22.503 32.220 1.00 . B B . 51 LEU HD12 1 1
2 5291 2 1 51 LEU HD13 H -27.255 24.061 31.559 1.00 . B B . 51 LEU HD13 1 1
2 5292 2 1 51 LEU HD21 H -28.527 24.632 35.076 1.00 . B B . 51 LEU HD21 1 1
2 5293 2 1 51 LEU HD22 H -27.048 24.321 34.167 1.00 . B B . 51 LEU HD22 1 1
2 5294 2 1 51 LEU HD23 H -28.102 22.982 34.621 1.00 . B B . 51 LEU HD23 1 1
2 5295 2 1 51 LEU HG H -29.830 23.748 33.108 1.00 . B B . 51 LEU HG 1 1
2 5296 2 1 51 LEU N N -28.595 25.588 30.260 1.00 . B B . 51 LEU N 1 1
2 5297 2 1 51 LEU O O -31.305 27.500 30.911 1.00 . B B . 51 LEU O 1 1
2 5298 2 1 52 SER C C -29.677 29.987 29.576 1.00 . B B . 52 SER C 1 1
2 5299 2 1 52 SER CA C -29.564 29.647 31.059 1.00 . B B . 52 SER CA 1 1
2 5300 2 1 52 SER CB C -28.505 30.540 31.710 1.00 . B B . 52 SER CB 1 1
2 5301 2 1 52 SER H H -28.266 28.006 31.387 1.00 . B B . 52 SER H 1 1
2 5302 2 1 52 SER HA H -30.516 29.828 31.535 1.00 . B B . 52 SER HA 1 1
2 5303 2 1 52 SER HB2 H -28.909 31.531 31.855 1.00 . B B . 52 SER HB2 1 1
2 5304 2 1 52 SER HB3 H -28.223 30.124 32.666 1.00 . B B . 52 SER HB3 1 1
2 5305 2 1 52 SER HG H -27.499 31.339 30.250 1.00 . B B . 52 SER HG 1 1
2 5306 2 1 52 SER N N -29.203 28.244 31.227 1.00 . B B . 52 SER N 1 1
2 5307 2 1 52 SER O O -29.009 29.382 28.739 1.00 . B B . 52 SER O 1 1
2 5308 2 1 52 SER OG O -27.366 30.614 30.865 1.00 . B B . 52 SER OG 1 1
2 5309 2 1 53 GLN C C -29.620 32.223 27.374 1.00 . B B . 53 GLN C 1 1
2 5310 2 1 53 GLN CA C -30.757 31.332 27.867 1.00 . B B . 53 GLN CA 1 1
2 5311 2 1 53 GLN CB C -32.096 32.066 27.736 1.00 . B B . 53 GLN CB 1 1
2 5312 2 1 53 GLN CD C -33.201 29.910 28.381 1.00 . B B . 53 GLN CD 1 1
2 5313 2 1 53 GLN CG C -33.133 31.410 28.650 1.00 . B B . 53 GLN CG 1 1
2 5314 2 1 53 GLN H H -31.066 31.376 29.963 1.00 . B B . 53 GLN H 1 1
2 5315 2 1 53 GLN HA H -30.787 30.442 27.256 1.00 . B B . 53 GLN HA 1 1
2 5316 2 1 53 GLN HB2 H -31.975 33.101 28.023 1.00 . B B . 53 GLN HB2 1 1
2 5317 2 1 53 GLN HB3 H -32.437 32.016 26.712 1.00 . B B . 53 GLN HB3 1 1
2 5318 2 1 53 GLN HE21 H -35.064 29.968 27.696 1.00 . B B . 53 GLN HE21 1 1
2 5319 2 1 53 GLN HE22 H -34.345 28.430 27.715 1.00 . B B . 53 GLN HE22 1 1
2 5320 2 1 53 GLN HG2 H -32.858 31.576 29.681 1.00 . B B . 53 GLN HG2 1 1
2 5321 2 1 53 GLN HG3 H -34.102 31.850 28.464 1.00 . B B . 53 GLN HG3 1 1
2 5322 2 1 53 GLN N N -30.545 30.941 29.256 1.00 . B B . 53 GLN N 1 1
2 5323 2 1 53 GLN NE2 N -34.294 29.393 27.890 1.00 . B B . 53 GLN NE2 1 1
2 5324 2 1 53 GLN O O -29.450 32.418 26.170 1.00 . B B . 53 GLN O 1 1
2 5325 2 1 53 GLN OE1 O -32.235 29.189 28.631 1.00 . B B . 53 GLN OE1 1 1
2 5326 2 1 54 SER C C -26.523 32.852 27.538 1.00 . B B . 54 SER C 1 1
2 5327 2 1 54 SER CA C -27.748 33.658 27.960 1.00 . B B . 54 SER CA 1 1
2 5328 2 1 54 SER CB C -27.390 34.541 29.156 1.00 . B B . 54 SER CB 1 1
2 5329 2 1 54 SER H H -29.045 32.594 29.255 1.00 . B B . 54 SER H 1 1
2 5330 2 1 54 SER HA H -28.049 34.291 27.138 1.00 . B B . 54 SER HA 1 1
2 5331 2 1 54 SER HB2 H -26.613 35.234 28.872 1.00 . B B . 54 SER HB2 1 1
2 5332 2 1 54 SER HB3 H -28.264 35.091 29.472 1.00 . B B . 54 SER HB3 1 1
2 5333 2 1 54 SER HG H -26.388 34.271 30.801 1.00 . B B . 54 SER HG 1 1
2 5334 2 1 54 SER N N -28.856 32.775 28.310 1.00 . B B . 54 SER N 1 1
2 5335 2 1 54 SER O O -25.614 33.379 26.897 1.00 . B B . 54 SER O 1 1
2 5336 2 1 54 SER OG O -26.927 33.725 30.223 1.00 . B B . 54 SER OG 1 1
2 5337 2 1 55 ASN C C -25.309 30.431 26.094 1.00 . B B . 55 ASN C 1 1
2 5338 2 1 55 ASN CA C -25.360 30.722 27.591 1.00 . B B . 55 ASN CA 1 1
2 5339 2 1 55 ASN CB C -25.461 29.405 28.365 1.00 . B B . 55 ASN CB 1 1
2 5340 2 1 55 ASN CG C -25.155 29.643 29.839 1.00 . B B . 55 ASN CG 1 1
2 5341 2 1 55 ASN H H -27.238 31.215 28.442 1.00 . B B . 55 ASN H 1 1
2 5342 2 1 55 ASN HA H -24.449 31.225 27.879 1.00 . B B . 55 ASN HA 1 1
2 5343 2 1 55 ASN HB2 H -26.461 29.008 28.267 1.00 . B B . 55 ASN HB2 1 1
2 5344 2 1 55 ASN HB3 H -24.753 28.696 27.962 1.00 . B B . 55 ASN HB3 1 1
2 5345 2 1 55 ASN HD21 H -24.972 31.609 29.636 1.00 . B B . 55 ASN HD21 1 1
2 5346 2 1 55 ASN HD22 H -24.744 31.018 31.210 1.00 . B B . 55 ASN HD22 1 1
2 5347 2 1 55 ASN N N -26.494 31.579 27.918 1.00 . B B . 55 ASN N 1 1
2 5348 2 1 55 ASN ND2 N -24.938 30.857 30.263 1.00 . B B . 55 ASN ND2 1 1
2 5349 2 1 55 ASN O O -24.254 30.537 25.469 1.00 . B B . 55 ASN O 1 1
2 5350 2 1 55 ASN OD1 O -25.124 28.698 30.628 1.00 . B B . 55 ASN OD1 1 1
2 5351 2 1 56 VAL C C -26.551 31.000 23.267 1.00 . B B . 56 VAL C 1 1
2 5352 2 1 56 VAL CA C -26.512 29.727 24.107 1.00 . B B . 56 VAL CA 1 1
2 5353 2 1 56 VAL CB C -27.754 28.882 23.817 1.00 . B B . 56 VAL CB 1 1
2 5354 2 1 56 VAL CG1 C -29.010 29.718 24.065 1.00 . B B . 56 VAL CG1 1 1
2 5355 2 1 56 VAL CG2 C -27.728 28.423 22.357 1.00 . B B . 56 VAL CG2 1 1
2 5356 2 1 56 VAL H H -27.259 29.976 26.075 1.00 . B B . 56 VAL H 1 1
2 5357 2 1 56 VAL HA H -25.634 29.158 23.837 1.00 . B B . 56 VAL HA 1 1
2 5358 2 1 56 VAL HB H -27.761 28.019 24.466 1.00 . B B . 56 VAL HB 1 1
2 5359 2 1 56 VAL HG11 H -29.874 29.070 24.089 1.00 . B B . 56 VAL HG11 1 1
2 5360 2 1 56 VAL HG12 H -29.124 30.441 23.271 1.00 . B B . 56 VAL HG12 1 1
2 5361 2 1 56 VAL HG13 H -28.920 30.232 25.011 1.00 . B B . 56 VAL HG13 1 1
2 5362 2 1 56 VAL HG21 H -26.812 27.884 22.166 1.00 . B B . 56 VAL HG21 1 1
2 5363 2 1 56 VAL HG22 H -27.781 29.285 21.708 1.00 . B B . 56 VAL HG22 1 1
2 5364 2 1 56 VAL HG23 H -28.572 27.777 22.168 1.00 . B B . 56 VAL HG23 1 1
2 5365 2 1 56 VAL N N -26.449 30.048 25.528 1.00 . B B . 56 VAL N 1 1
2 5366 2 1 56 VAL O O -25.990 31.049 22.173 1.00 . B B . 56 VAL O 1 1
2 5367 2 1 57 SER C C -25.892 33.842 22.790 1.00 . B B . 57 SER C 1 1
2 5368 2 1 57 SER CA C -27.288 33.305 23.086 1.00 . B B . 57 SER CA 1 1
2 5369 2 1 57 SER CB C -28.059 34.322 23.931 1.00 . B B . 57 SER CB 1 1
2 5370 2 1 57 SER H H -27.621 31.940 24.674 1.00 . B B . 57 SER H 1 1
2 5371 2 1 57 SER HA H -27.812 33.155 22.154 1.00 . B B . 57 SER HA 1 1
2 5372 2 1 57 SER HB2 H -28.987 33.883 24.266 1.00 . B B . 57 SER HB2 1 1
2 5373 2 1 57 SER HB3 H -27.464 34.602 24.788 1.00 . B B . 57 SER HB3 1 1
2 5374 2 1 57 SER HG H -28.469 36.213 23.743 1.00 . B B . 57 SER HG 1 1
2 5375 2 1 57 SER N N -27.203 32.032 23.792 1.00 . B B . 57 SER N 1 1
2 5376 2 1 57 SER O O -25.477 33.919 21.634 1.00 . B B . 57 SER O 1 1
2 5377 2 1 57 SER OG O -28.337 35.472 23.147 1.00 . B B . 57 SER OG 1 1
2 5378 2 1 58 HIS C C -23.018 33.878 22.716 1.00 . B B . 58 HIS C 1 1
2 5379 2 1 58 HIS CA C -23.819 34.734 23.691 1.00 . B B . 58 HIS CA 1 1
2 5380 2 1 58 HIS CB C -23.113 34.759 25.048 1.00 . B B . 58 HIS CB 1 1
2 5381 2 1 58 HIS CD2 C -21.572 36.887 24.941 1.00 . B B . 58 HIS CD2 1 1
2 5382 2 1 58 HIS CE1 C -19.664 35.882 24.728 1.00 . B B . 58 HIS CE1 1 1
2 5383 2 1 58 HIS CG C -21.831 35.537 24.934 1.00 . B B . 58 HIS CG 1 1
2 5384 2 1 58 HIS H H -25.561 34.128 24.740 1.00 . B B . 58 HIS H 1 1
2 5385 2 1 58 HIS HA H -23.875 35.742 23.308 1.00 . B B . 58 HIS HA 1 1
2 5386 2 1 58 HIS HB2 H -23.754 35.229 25.779 1.00 . B B . 58 HIS HB2 1 1
2 5387 2 1 58 HIS HB3 H -22.893 33.748 25.359 1.00 . B B . 58 HIS HB3 1 1
2 5388 2 1 58 HIS HD1 H -20.438 33.952 24.757 1.00 . B B . 58 HIS HD1 1 1
2 5389 2 1 58 HIS HD2 H -22.317 37.663 25.033 1.00 . B B . 58 HIS HD2 1 1
2 5390 2 1 58 HIS HE1 H -18.606 35.693 24.621 1.00 . B B . 58 HIS HE1 1 1
2 5391 2 1 58 HIS HE2 H -19.734 37.961 24.783 1.00 . B B . 58 HIS HE2 1 1
2 5392 2 1 58 HIS N N -25.171 34.209 23.845 1.00 . B B . 58 HIS N 1 1
2 5393 2 1 58 HIS ND1 N -20.599 34.918 24.797 1.00 . B B . 58 HIS ND1 1 1
2 5394 2 1 58 HIS NE2 N -20.202 37.101 24.810 1.00 . B B . 58 HIS NE2 1 1
2 5395 2 1 58 HIS O O -22.304 34.398 21.858 1.00 . B B . 58 HIS O 1 1
2 5396 2 1 59 GLN C C -22.894 31.805 20.527 1.00 . B B . 59 GLN C 1 1
2 5397 2 1 59 GLN CA C -22.433 31.640 21.972 1.00 . B B . 59 GLN CA 1 1
2 5398 2 1 59 GLN CB C -22.678 30.199 22.425 1.00 . B B . 59 GLN CB 1 1
2 5399 2 1 59 GLN CD C -22.431 28.644 24.371 1.00 . B B . 59 GLN CD 1 1
2 5400 2 1 59 GLN CG C -21.947 29.948 23.746 1.00 . B B . 59 GLN CG 1 1
2 5401 2 1 59 GLN H H -23.732 32.204 23.549 1.00 . B B . 59 GLN H 1 1
2 5402 2 1 59 GLN HA H -21.375 31.849 22.029 1.00 . B B . 59 GLN HA 1 1
2 5403 2 1 59 GLN HB2 H -23.737 30.040 22.565 1.00 . B B . 59 GLN HB2 1 1
2 5404 2 1 59 GLN HB3 H -22.307 29.517 21.674 1.00 . B B . 59 GLN HB3 1 1
2 5405 2 1 59 GLN HE21 H -23.698 28.234 22.898 1.00 . B B . 59 GLN HE21 1 1
2 5406 2 1 59 GLN HE22 H -23.651 27.093 24.153 1.00 . B B . 59 GLN HE22 1 1
2 5407 2 1 59 GLN HG2 H -20.885 29.884 23.560 1.00 . B B . 59 GLN HG2 1 1
2 5408 2 1 59 GLN HG3 H -22.143 30.765 24.425 1.00 . B B . 59 GLN HG3 1 1
2 5409 2 1 59 GLN N N -23.146 32.562 22.849 1.00 . B B . 59 GLN N 1 1
2 5410 2 1 59 GLN NE2 N -23.335 27.931 23.756 1.00 . B B . 59 GLN NE2 1 1
2 5411 2 1 59 GLN O O -22.091 31.733 19.596 1.00 . B B . 59 GLN O 1 1
2 5412 2 1 59 GLN OE1 O -21.974 28.265 25.450 1.00 . B B . 59 GLN OE1 1 1
2 5413 2 1 60 LEU C C -24.182 33.428 18.341 1.00 . B B . 60 LEU C 1 1
2 5414 2 1 60 LEU CA C -24.756 32.184 19.012 1.00 . B B . 60 LEU CA 1 1
2 5415 2 1 60 LEU CB C -26.280 32.305 19.110 1.00 . B B . 60 LEU CB 1 1
2 5416 2 1 60 LEU CD1 C -26.839 30.866 17.102 1.00 . B B . 60 LEU CD1 1 1
2 5417 2 1 60 LEU CD2 C -28.387 32.702 17.842 1.00 . B B . 60 LEU CD2 1 1
2 5418 2 1 60 LEU CG C -26.921 32.273 17.715 1.00 . B B . 60 LEU CG 1 1
2 5419 2 1 60 LEU H H -24.785 32.065 21.126 1.00 . B B . 60 LEU H 1 1
2 5420 2 1 60 LEU HA H -24.504 31.317 18.422 1.00 . B B . 60 LEU HA 1 1
2 5421 2 1 60 LEU HB2 H -26.666 31.494 19.709 1.00 . B B . 60 LEU HB2 1 1
2 5422 2 1 60 LEU HB3 H -26.525 33.242 19.589 1.00 . B B . 60 LEU HB3 1 1
2 5423 2 1 60 LEU HD11 H -27.603 30.749 16.346 1.00 . B B . 60 LEU HD11 1 1
2 5424 2 1 60 LEU HD12 H -26.981 30.118 17.867 1.00 . B B . 60 LEU HD12 1 1
2 5425 2 1 60 LEU HD13 H -25.872 30.729 16.642 1.00 . B B . 60 LEU HD13 1 1
2 5426 2 1 60 LEU HD21 H -28.434 33.737 18.148 1.00 . B B . 60 LEU HD21 1 1
2 5427 2 1 60 LEU HD22 H -28.880 32.086 18.579 1.00 . B B . 60 LEU HD22 1 1
2 5428 2 1 60 LEU HD23 H -28.880 32.586 16.888 1.00 . B B . 60 LEU HD23 1 1
2 5429 2 1 60 LEU HG H -26.407 32.969 17.069 1.00 . B B . 60 LEU HG 1 1
2 5430 2 1 60 LEU N N -24.193 32.020 20.347 1.00 . B B . 60 LEU N 1 1
2 5431 2 1 60 LEU O O -24.031 33.472 17.120 1.00 . B B . 60 LEU O 1 1
2 5432 2 1 61 LYS C C -21.946 35.435 17.996 1.00 . B B . 61 LYS C 1 1
2 5433 2 1 61 LYS CA C -23.318 35.679 18.616 1.00 . B B . 61 LYS CA 1 1
2 5434 2 1 61 LYS CB C -23.200 36.715 19.736 1.00 . B B . 61 LYS CB 1 1
2 5435 2 1 61 LYS CD C -24.536 38.259 21.181 1.00 . B B . 61 LYS CD 1 1
2 5436 2 1 61 LYS CE C -25.933 38.559 21.727 1.00 . B B . 61 LYS CE 1 1
2 5437 2 1 61 LYS CG C -24.591 37.006 20.305 1.00 . B B . 61 LYS CG 1 1
2 5438 2 1 61 LYS H H -24.010 34.346 20.111 1.00 . B B . 61 LYS H 1 1
2 5439 2 1 61 LYS HA H -23.982 36.061 17.856 1.00 . B B . 61 LYS HA 1 1
2 5440 2 1 61 LYS HB2 H -22.564 36.328 20.519 1.00 . B B . 61 LYS HB2 1 1
2 5441 2 1 61 LYS HB3 H -22.775 37.626 19.342 1.00 . B B . 61 LYS HB3 1 1
2 5442 2 1 61 LYS HD2 H -23.855 38.094 22.003 1.00 . B B . 61 LYS HD2 1 1
2 5443 2 1 61 LYS HD3 H -24.193 39.096 20.591 1.00 . B B . 61 LYS HD3 1 1
2 5444 2 1 61 LYS HE2 H -25.935 39.530 22.199 1.00 . B B . 61 LYS HE2 1 1
2 5445 2 1 61 LYS HE3 H -26.646 38.551 20.916 1.00 . B B . 61 LYS HE3 1 1
2 5446 2 1 61 LYS HG2 H -25.285 37.165 19.492 1.00 . B B . 61 LYS HG2 1 1
2 5447 2 1 61 LYS HG3 H -24.920 36.166 20.899 1.00 . B B . 61 LYS HG3 1 1
2 5448 2 1 61 LYS HZ1 H -27.344 37.438 22.772 1.00 . B B . 61 LYS HZ1 1 1
2 5449 2 1 61 LYS HZ2 H -25.942 37.792 23.663 1.00 . B B . 61 LYS HZ2 1 1
2 5450 2 1 61 LYS HZ3 H -25.901 36.605 22.448 1.00 . B B . 61 LYS HZ3 1 1
2 5451 2 1 61 LYS N N -23.869 34.437 19.145 1.00 . B B . 61 LYS N 1 1
2 5452 2 1 61 LYS NZ N -26.308 37.520 22.728 1.00 . B B . 61 LYS NZ 1 1
2 5453 2 1 61 LYS O O -21.581 36.068 17.005 1.00 . B B . 61 LYS O 1 1
2 5454 2 1 62 LEU C C -19.936 33.732 16.626 1.00 . B B . 62 LEU C 1 1
2 5455 2 1 62 LEU CA C -19.861 34.197 18.077 1.00 . B B . 62 LEU CA 1 1
2 5456 2 1 62 LEU CB C -19.214 33.102 18.929 1.00 . B B . 62 LEU CB 1 1
2 5457 2 1 62 LEU CD1 C -18.719 32.324 21.248 1.00 . B B . 62 LEU CD1 1 1
2 5458 2 1 62 LEU CD2 C -18.648 34.772 20.719 1.00 . B B . 62 LEU CD2 1 1
2 5459 2 1 62 LEU CG C -19.351 33.443 20.417 1.00 . B B . 62 LEU CG 1 1
2 5460 2 1 62 LEU H H -21.532 34.041 19.371 1.00 . B B . 62 LEU H 1 1
2 5461 2 1 62 LEU HA H -19.248 35.084 18.123 1.00 . B B . 62 LEU HA 1 1
2 5462 2 1 62 LEU HB2 H -19.701 32.159 18.732 1.00 . B B . 62 LEU HB2 1 1
2 5463 2 1 62 LEU HB3 H -18.167 33.025 18.676 1.00 . B B . 62 LEU HB3 1 1
2 5464 2 1 62 LEU HD11 H -19.266 31.406 21.091 1.00 . B B . 62 LEU HD11 1 1
2 5465 2 1 62 LEU HD12 H -18.754 32.589 22.294 1.00 . B B . 62 LEU HD12 1 1
2 5466 2 1 62 LEU HD13 H -17.691 32.187 20.945 1.00 . B B . 62 LEU HD13 1 1
2 5467 2 1 62 LEU HD21 H -19.277 35.591 20.403 1.00 . B B . 62 LEU HD21 1 1
2 5468 2 1 62 LEU HD22 H -17.708 34.815 20.188 1.00 . B B . 62 LEU HD22 1 1
2 5469 2 1 62 LEU HD23 H -18.464 34.854 21.780 1.00 . B B . 62 LEU HD23 1 1
2 5470 2 1 62 LEU HG H -20.397 33.526 20.670 1.00 . B B . 62 LEU HG 1 1
2 5471 2 1 62 LEU N N -21.191 34.513 18.583 1.00 . B B . 62 LEU N 1 1
2 5472 2 1 62 LEU O O -19.107 34.114 15.800 1.00 . B B . 62 LEU O 1 1
2 5473 2 1 63 LEU C C -21.554 33.507 14.024 1.00 . B B . 63 LEU C 1 1
2 5474 2 1 63 LEU CA C -21.091 32.397 14.962 1.00 . B B . 63 LEU CA 1 1
2 5475 2 1 63 LEU CB C -22.108 31.254 14.941 1.00 . B B . 63 LEU CB 1 1
2 5476 2 1 63 LEU CD1 C -22.852 29.159 16.070 1.00 . B B . 63 LEU CD1 1 1
2 5477 2 1 63 LEU CD2 C -20.409 29.536 15.641 1.00 . B B . 63 LEU CD2 1 1
2 5478 2 1 63 LEU CG C -21.741 30.209 15.999 1.00 . B B . 63 LEU CG 1 1
2 5479 2 1 63 LEU H H -21.562 32.630 17.018 1.00 . B B . 63 LEU H 1 1
2 5480 2 1 63 LEU HA H -20.139 32.026 14.613 1.00 . B B . 63 LEU HA 1 1
2 5481 2 1 63 LEU HB2 H -23.091 31.647 15.153 1.00 . B B . 63 LEU HB2 1 1
2 5482 2 1 63 LEU HB3 H -22.110 30.793 13.964 1.00 . B B . 63 LEU HB3 1 1
2 5483 2 1 63 LEU HD11 H -22.877 28.596 15.148 1.00 . B B . 63 LEU HD11 1 1
2 5484 2 1 63 LEU HD12 H -23.802 29.651 16.217 1.00 . B B . 63 LEU HD12 1 1
2 5485 2 1 63 LEU HD13 H -22.662 28.489 16.896 1.00 . B B . 63 LEU HD13 1 1
2 5486 2 1 63 LEU HD21 H -19.592 30.179 15.936 1.00 . B B . 63 LEU HD21 1 1
2 5487 2 1 63 LEU HD22 H -20.360 29.360 14.576 1.00 . B B . 63 LEU HD22 1 1
2 5488 2 1 63 LEU HD23 H -20.323 28.594 16.163 1.00 . B B . 63 LEU HD23 1 1
2 5489 2 1 63 LEU HG H -21.648 30.693 16.960 1.00 . B B . 63 LEU HG 1 1
2 5490 2 1 63 LEU N N -20.930 32.904 16.320 1.00 . B B . 63 LEU N 1 1
2 5491 2 1 63 LEU O O -21.236 33.500 12.835 1.00 . B B . 63 LEU O 1 1
2 5492 2 1 64 LYS C C -21.656 36.363 13.166 1.00 . B B . 64 LYS C 1 1
2 5493 2 1 64 LYS CA C -22.812 35.566 13.763 1.00 . B B . 64 LYS CA 1 1
2 5494 2 1 64 LYS CB C -23.676 36.487 14.626 1.00 . B B . 64 LYS CB 1 1
2 5495 2 1 64 LYS CD C -25.318 38.369 14.561 1.00 . B B . 64 LYS CD 1 1
2 5496 2 1 64 LYS CE C -25.910 39.481 13.693 1.00 . B B . 64 LYS CE 1 1
2 5497 2 1 64 LYS CG C -24.285 37.585 13.751 1.00 . B B . 64 LYS CG 1 1
2 5498 2 1 64 LYS H H -22.538 34.409 15.517 1.00 . B B . 64 LYS H 1 1
2 5499 2 1 64 LYS HA H -23.417 35.171 12.960 1.00 . B B . 64 LYS HA 1 1
2 5500 2 1 64 LYS HB2 H -24.467 35.913 15.085 1.00 . B B . 64 LYS HB2 1 1
2 5501 2 1 64 LYS HB3 H -23.066 36.938 15.394 1.00 . B B . 64 LYS HB3 1 1
2 5502 2 1 64 LYS HD2 H -26.107 37.703 14.880 1.00 . B B . 64 LYS HD2 1 1
2 5503 2 1 64 LYS HD3 H -24.842 38.805 15.428 1.00 . B B . 64 LYS HD3 1 1
2 5504 2 1 64 LYS HE2 H -26.567 40.095 14.292 1.00 . B B . 64 LYS HE2 1 1
2 5505 2 1 64 LYS HE3 H -25.112 40.091 13.295 1.00 . B B . 64 LYS HE3 1 1
2 5506 2 1 64 LYS HG2 H -23.505 38.254 13.418 1.00 . B B . 64 LYS HG2 1 1
2 5507 2 1 64 LYS HG3 H -24.765 37.137 12.893 1.00 . B B . 64 LYS HG3 1 1
2 5508 2 1 64 LYS HZ1 H -26.143 38.082 12.169 1.00 . B B . 64 LYS HZ1 1 1
2 5509 2 1 64 LYS HZ2 H -26.840 39.595 11.834 1.00 . B B . 64 LYS HZ2 1 1
2 5510 2 1 64 LYS HZ3 H -27.596 38.533 12.923 1.00 . B B . 64 LYS HZ3 1 1
2 5511 2 1 64 LYS N N -22.310 34.457 14.565 1.00 . B B . 64 LYS N 1 1
2 5512 2 1 64 LYS NZ N -26.681 38.877 12.570 1.00 . B B . 64 LYS NZ 1 1
2 5513 2 1 64 LYS O O -21.721 36.804 12.019 1.00 . B B . 64 LYS O 1 1
2 5514 2 1 65 SER C C -18.749 36.553 12.340 1.00 . B B . 65 SER C 1 1
2 5515 2 1 65 SER CA C -19.434 37.286 13.489 1.00 . B B . 65 SER CA 1 1
2 5516 2 1 65 SER CB C -18.443 37.472 14.640 1.00 . B B . 65 SER CB 1 1
2 5517 2 1 65 SER H H -20.602 36.166 14.857 1.00 . B B . 65 SER H 1 1
2 5518 2 1 65 SER HA H -19.754 38.258 13.143 1.00 . B B . 65 SER HA 1 1
2 5519 2 1 65 SER HB2 H -18.773 38.281 15.275 1.00 . B B . 65 SER HB2 1 1
2 5520 2 1 65 SER HB3 H -18.388 36.561 15.218 1.00 . B B . 65 SER HB3 1 1
2 5521 2 1 65 SER HG H -16.924 38.664 14.406 1.00 . B B . 65 SER HG 1 1
2 5522 2 1 65 SER N N -20.599 36.541 13.951 1.00 . B B . 65 SER N 1 1
2 5523 2 1 65 SER O O -18.212 37.177 11.425 1.00 . B B . 65 SER O 1 1
2 5524 2 1 65 SER OG O -17.160 37.781 14.113 1.00 . B B . 65 SER OG 1 1
2 5525 2 1 66 VAL C C -19.045 34.373 10.113 1.00 . B B . 66 VAL C 1 1
2 5526 2 1 66 VAL CA C -18.155 34.415 11.352 1.00 . B B . 66 VAL CA 1 1
2 5527 2 1 66 VAL CB C -17.920 32.995 11.874 1.00 . B B . 66 VAL CB 1 1
2 5528 2 1 66 VAL CG1 C -17.125 32.181 10.847 1.00 . B B . 66 VAL CG1 1 1
2 5529 2 1 66 VAL CG2 C -17.138 33.067 13.188 1.00 . B B . 66 VAL CG2 1 1
2 5530 2 1 66 VAL H H -19.218 34.783 13.148 1.00 . B B . 66 VAL H 1 1
2 5531 2 1 66 VAL HA H -17.205 34.855 11.087 1.00 . B B . 66 VAL HA 1 1
2 5532 2 1 66 VAL HB H -18.871 32.516 12.050 1.00 . B B . 66 VAL HB 1 1
2 5533 2 1 66 VAL HG11 H -16.708 31.305 11.322 1.00 . B B . 66 VAL HG11 1 1
2 5534 2 1 66 VAL HG12 H -16.324 32.785 10.445 1.00 . B B . 66 VAL HG12 1 1
2 5535 2 1 66 VAL HG13 H -17.780 31.874 10.046 1.00 . B B . 66 VAL HG13 1 1
2 5536 2 1 66 VAL HG21 H -16.253 33.671 13.048 1.00 . B B . 66 VAL HG21 1 1
2 5537 2 1 66 VAL HG22 H -16.851 32.072 13.492 1.00 . B B . 66 VAL HG22 1 1
2 5538 2 1 66 VAL HG23 H -17.759 33.511 13.952 1.00 . B B . 66 VAL HG23 1 1
2 5539 2 1 66 VAL N N -18.775 35.225 12.394 1.00 . B B . 66 VAL N 1 1
2 5540 2 1 66 VAL O O -18.663 33.823 9.080 1.00 . B B . 66 VAL O 1 1
2 5541 2 1 67 HIS C C -21.559 33.579 8.702 1.00 . B B . 67 HIS C 1 1
2 5542 2 1 67 HIS CA C -21.168 34.996 9.105 1.00 . B B . 67 HIS CA 1 1
2 5543 2 1 67 HIS CB C -20.538 35.715 7.909 1.00 . B B . 67 HIS CB 1 1
2 5544 2 1 67 HIS CD2 C -21.853 35.590 5.635 1.00 . B B . 67 HIS CD2 1 1
2 5545 2 1 67 HIS CE1 C -23.350 37.099 6.057 1.00 . B B . 67 HIS CE1 1 1
2 5546 2 1 67 HIS CG C -21.601 36.060 6.902 1.00 . B B . 67 HIS CG 1 1
2 5547 2 1 67 HIS H H -20.476 35.394 11.068 1.00 . B B . 67 HIS H 1 1
2 5548 2 1 67 HIS HA H -22.055 35.531 9.411 1.00 . B B . 67 HIS HA 1 1
2 5549 2 1 67 HIS HB2 H -20.057 36.621 8.247 1.00 . B B . 67 HIS HB2 1 1
2 5550 2 1 67 HIS HB3 H -19.804 35.071 7.447 1.00 . B B . 67 HIS HB3 1 1
2 5551 2 1 67 HIS HD1 H -22.665 37.547 7.969 1.00 . B B . 67 HIS HD1 1 1
2 5552 2 1 67 HIS HD2 H -21.278 34.830 5.127 1.00 . B B . 67 HIS HD2 1 1
2 5553 2 1 67 HIS HE1 H -24.190 37.771 5.962 1.00 . B B . 67 HIS HE1 1 1
2 5554 2 1 67 HIS HE2 H -23.364 36.116 4.222 1.00 . B B . 67 HIS HE2 1 1
2 5555 2 1 67 HIS N N -20.229 34.967 10.221 1.00 . B B . 67 HIS N 1 1
2 5556 2 1 67 HIS ND1 N -22.569 37.020 7.148 1.00 . B B . 67 HIS ND1 1 1
2 5557 2 1 67 HIS NE2 N -22.959 36.249 5.104 1.00 . B B . 67 HIS NE2 1 1
2 5558 2 1 67 HIS O O -22.203 33.369 7.673 1.00 . B B . 67 HIS O 1 1
2 5559 2 1 68 LEU C C -22.934 30.961 9.257 1.00 . B B . 68 LEU C 1 1
2 5560 2 1 68 LEU CA C -21.425 31.208 9.215 1.00 . B B . 68 LEU CA 1 1
2 5561 2 1 68 LEU CB C -20.683 30.324 10.238 1.00 . B B . 68 LEU CB 1 1
2 5562 2 1 68 LEU CD1 C -19.369 28.239 10.642 1.00 . B B . 68 LEU CD1 1 1
2 5563 2 1 68 LEU CD2 C -21.267 28.212 9.008 1.00 . B B . 68 LEU CD2 1 1
2 5564 2 1 68 LEU CG C -20.124 29.052 9.587 1.00 . B B . 68 LEU CG 1 1
2 5565 2 1 68 LEU H H -20.596 32.834 10.289 1.00 . B B . 68 LEU H 1 1
2 5566 2 1 68 LEU HA H -21.070 30.993 8.216 1.00 . B B . 68 LEU HA 1 1
2 5567 2 1 68 LEU HB2 H -19.859 30.891 10.647 1.00 . B B . 68 LEU HB2 1 1
2 5568 2 1 68 LEU HB3 H -21.344 30.046 11.047 1.00 . B B . 68 LEU HB3 1 1
2 5569 2 1 68 LEU HD11 H -20.069 27.855 11.369 1.00 . B B . 68 LEU HD11 1 1
2 5570 2 1 68 LEU HD12 H -18.647 28.873 11.136 1.00 . B B . 68 LEU HD12 1 1
2 5571 2 1 68 LEU HD13 H -18.858 27.416 10.164 1.00 . B B . 68 LEU HD13 1 1
2 5572 2 1 68 LEU HD21 H -22.093 28.195 9.704 1.00 . B B . 68 LEU HD21 1 1
2 5573 2 1 68 LEU HD22 H -20.924 27.202 8.834 1.00 . B B . 68 LEU HD22 1 1
2 5574 2 1 68 LEU HD23 H -21.590 28.643 8.073 1.00 . B B . 68 LEU HD23 1 1
2 5575 2 1 68 LEU HG H -19.444 29.326 8.794 1.00 . B B . 68 LEU HG 1 1
2 5576 2 1 68 LEU N N -21.138 32.608 9.505 1.00 . B B . 68 LEU N 1 1
2 5577 2 1 68 LEU O O -23.416 29.923 8.807 1.00 . B B . 68 LEU O 1 1
2 5578 2 1 69 VAL C C -25.794 33.177 9.852 1.00 . B B . 69 VAL C 1 1
2 5579 2 1 69 VAL CA C -25.130 31.805 9.897 1.00 . B B . 69 VAL CA 1 1
2 5580 2 1 69 VAL CB C -25.505 31.114 11.209 1.00 . B B . 69 VAL CB 1 1
2 5581 2 1 69 VAL CG1 C -24.896 29.710 11.248 1.00 . B B . 69 VAL CG1 1 1
2 5582 2 1 69 VAL CG2 C -24.972 31.936 12.385 1.00 . B B . 69 VAL CG2 1 1
2 5583 2 1 69 VAL H H -23.239 32.737 10.129 1.00 . B B . 69 VAL H 1 1
2 5584 2 1 69 VAL HA H -25.502 31.214 9.072 1.00 . B B . 69 VAL HA 1 1
2 5585 2 1 69 VAL HB H -26.580 31.040 11.281 1.00 . B B . 69 VAL HB 1 1
2 5586 2 1 69 VAL HG11 H -23.831 29.783 11.409 1.00 . B B . 69 VAL HG11 1 1
2 5587 2 1 69 VAL HG12 H -25.086 29.210 10.310 1.00 . B B . 69 VAL HG12 1 1
2 5588 2 1 69 VAL HG13 H -25.345 29.146 12.052 1.00 . B B . 69 VAL HG13 1 1
2 5589 2 1 69 VAL HG21 H -25.121 31.389 13.304 1.00 . B B . 69 VAL HG21 1 1
2 5590 2 1 69 VAL HG22 H -25.501 32.876 12.435 1.00 . B B . 69 VAL HG22 1 1
2 5591 2 1 69 VAL HG23 H -23.917 32.124 12.244 1.00 . B B . 69 VAL HG23 1 1
2 5592 2 1 69 VAL N N -23.676 31.926 9.794 1.00 . B B . 69 VAL N 1 1
2 5593 2 1 69 VAL O O -25.119 34.207 9.821 1.00 . B B . 69 VAL O 1 1
2 5594 2 1 70 LYS C C -29.058 34.322 10.830 1.00 . B B . 70 LYS C 1 1
2 5595 2 1 70 LYS CA C -27.911 34.413 9.828 1.00 . B B . 70 LYS CA 1 1
2 5596 2 1 70 LYS CB C -28.481 34.635 8.425 1.00 . B B . 70 LYS CB 1 1
2 5597 2 1 70 LYS CD C -27.845 34.904 5.997 1.00 . B B . 70 LYS CD 1 1
2 5598 2 1 70 LYS CE C -28.459 36.266 5.657 1.00 . B B . 70 LYS CE 1 1
2 5599 2 1 70 LYS CG C -27.331 34.892 7.444 1.00 . B B . 70 LYS CG 1 1
2 5600 2 1 70 LYS H H -27.599 32.321 9.881 1.00 . B B . 70 LYS H 1 1
2 5601 2 1 70 LYS HA H -27.288 35.257 10.091 1.00 . B B . 70 LYS HA 1 1
2 5602 2 1 70 LYS HB2 H -29.032 33.757 8.122 1.00 . B B . 70 LYS HB2 1 1
2 5603 2 1 70 LYS HB3 H -29.142 35.488 8.440 1.00 . B B . 70 LYS HB3 1 1
2 5604 2 1 70 LYS HD2 H -27.020 34.713 5.327 1.00 . B B . 70 LYS HD2 1 1
2 5605 2 1 70 LYS HD3 H -28.591 34.135 5.867 1.00 . B B . 70 LYS HD3 1 1
2 5606 2 1 70 LYS HE2 H -28.819 36.251 4.639 1.00 . B B . 70 LYS HE2 1 1
2 5607 2 1 70 LYS HE3 H -29.282 36.471 6.325 1.00 . B B . 70 LYS HE3 1 1
2 5608 2 1 70 LYS HG2 H -26.873 35.842 7.675 1.00 . B B . 70 LYS HG2 1 1
2 5609 2 1 70 LYS HG3 H -26.595 34.109 7.551 1.00 . B B . 70 LYS HG3 1 1
2 5610 2 1 70 LYS HZ1 H -27.808 38.111 6.370 1.00 . B B . 70 LYS HZ1 1 1
2 5611 2 1 70 LYS HZ2 H -27.163 37.685 4.857 1.00 . B B . 70 LYS HZ2 1 1
2 5612 2 1 70 LYS HZ3 H -26.584 36.939 6.268 1.00 . B B . 70 LYS HZ3 1 1
2 5613 2 1 70 LYS N N -27.126 33.179 9.858 1.00 . B B . 70 LYS N 1 1
2 5614 2 1 70 LYS NZ N -27.425 37.330 5.799 1.00 . B B . 70 LYS NZ 1 1
2 5615 2 1 70 LYS O O -29.260 33.283 11.459 1.00 . B B . 70 LYS O 1 1
2 5616 2 1 71 ALA C C -32.084 36.255 11.334 1.00 . B B . 71 ALA C 1 1
2 5617 2 1 71 ALA CA C -30.922 35.463 11.925 1.00 . B B . 71 ALA CA 1 1
2 5618 2 1 71 ALA CB C -30.475 36.122 13.231 1.00 . B B . 71 ALA CB 1 1
2 5619 2 1 71 ALA H H -29.584 36.217 10.464 1.00 . B B . 71 ALA H 1 1
2 5620 2 1 71 ALA HA H -31.265 34.460 12.141 1.00 . B B . 71 ALA HA 1 1
2 5621 2 1 71 ALA HB1 H -29.573 35.645 13.585 1.00 . B B . 71 ALA HB1 1 1
2 5622 2 1 71 ALA HB2 H -31.253 36.016 13.973 1.00 . B B . 71 ALA HB2 1 1
2 5623 2 1 71 ALA HB3 H -30.284 37.171 13.058 1.00 . B B . 71 ALA HB3 1 1
2 5624 2 1 71 ALA N N -29.801 35.417 10.986 1.00 . B B . 71 ALA N 1 1
2 5625 2 1 71 ALA O O -31.880 37.180 10.548 1.00 . B B . 71 ALA O 1 1
2 5626 2 1 72 LYS C C -35.574 36.608 12.278 1.00 . B B . 72 LYS C 1 1
2 5627 2 1 72 LYS CA C -34.509 36.523 11.188 1.00 . B B . 72 LYS CA 1 1
2 5628 2 1 72 LYS CB C -35.054 35.727 10.000 1.00 . B B . 72 LYS CB 1 1
2 5629 2 1 72 LYS CD C -36.807 35.686 8.190 1.00 . B B . 72 LYS CD 1 1
2 5630 2 1 72 LYS CE C -35.969 35.788 6.912 1.00 . B B . 72 LYS CE 1 1
2 5631 2 1 72 LYS CG C -36.176 36.517 9.317 1.00 . B B . 72 LYS CG 1 1
2 5632 2 1 72 LYS H H -33.402 35.104 12.303 1.00 . B B . 72 LYS H 1 1
2 5633 2 1 72 LYS HA H -34.273 37.526 10.858 1.00 . B B . 72 LYS HA 1 1
2 5634 2 1 72 LYS HB2 H -34.256 35.549 9.295 1.00 . B B . 72 LYS HB2 1 1
2 5635 2 1 72 LYS HB3 H -35.442 34.782 10.349 1.00 . B B . 72 LYS HB3 1 1
2 5636 2 1 72 LYS HD2 H -36.872 34.651 8.493 1.00 . B B . 72 LYS HD2 1 1
2 5637 2 1 72 LYS HD3 H -37.802 36.058 7.989 1.00 . B B . 72 LYS HD3 1 1
2 5638 2 1 72 LYS HE2 H -34.990 35.365 7.084 1.00 . B B . 72 LYS HE2 1 1
2 5639 2 1 72 LYS HE3 H -36.459 35.243 6.119 1.00 . B B . 72 LYS HE3 1 1
2 5640 2 1 72 LYS HG2 H -36.935 36.755 10.048 1.00 . B B . 72 LYS HG2 1 1
2 5641 2 1 72 LYS HG3 H -35.773 37.434 8.914 1.00 . B B . 72 LYS HG3 1 1
2 5642 2 1 72 LYS HZ1 H -35.082 37.664 7.084 1.00 . B B . 72 LYS HZ1 1 1
2 5643 2 1 72 LYS HZ2 H -36.731 37.711 6.681 1.00 . B B . 72 LYS HZ2 1 1
2 5644 2 1 72 LYS HZ3 H -35.582 37.276 5.509 1.00 . B B . 72 LYS HZ3 1 1
2 5645 2 1 72 LYS N N -33.305 35.870 11.700 1.00 . B B . 72 LYS N 1 1
2 5646 2 1 72 LYS NZ N -35.831 37.218 6.517 1.00 . B B . 72 LYS NZ 1 1
2 5647 2 1 72 LYS O O -35.670 35.730 13.135 1.00 . B B . 72 LYS O 1 1
2 5648 2 1 73 ARG C C -38.757 37.162 12.641 1.00 . B B . 73 ARG C 1 1
2 5649 2 1 73 ARG CA C -37.491 37.829 13.168 1.00 . B B . 73 ARG CA 1 1
2 5650 2 1 73 ARG CB C -37.755 39.322 13.384 1.00 . B B . 73 ARG CB 1 1
2 5651 2 1 73 ARG CD C -39.055 40.991 14.719 1.00 . B B . 73 ARG CD 1 1
2 5652 2 1 73 ARG CG C -38.774 39.501 14.511 1.00 . B B . 73 ARG CG 1 1
2 5653 2 1 73 ARG CZ C -37.886 42.914 15.630 1.00 . B B . 73 ARG CZ 1 1
2 5654 2 1 73 ARG H H -36.301 38.290 11.477 1.00 . B B . 73 ARG H 1 1
2 5655 2 1 73 ARG HA H -37.225 37.382 14.116 1.00 . B B . 73 ARG HA 1 1
2 5656 2 1 73 ARG HB2 H -36.832 39.816 13.649 1.00 . B B . 73 ARG HB2 1 1
2 5657 2 1 73 ARG HB3 H -38.146 39.753 12.474 1.00 . B B . 73 ARG HB3 1 1
2 5658 2 1 73 ARG HD2 H -39.423 41.417 13.797 1.00 . B B . 73 ARG HD2 1 1
2 5659 2 1 73 ARG HD3 H -39.803 41.108 15.489 1.00 . B B . 73 ARG HD3 1 1
2 5660 2 1 73 ARG HE H -36.972 41.243 15.011 1.00 . B B . 73 ARG HE 1 1
2 5661 2 1 73 ARG HG2 H -39.692 38.997 14.250 1.00 . B B . 73 ARG HG2 1 1
2 5662 2 1 73 ARG HG3 H -38.379 39.080 15.424 1.00 . B B . 73 ARG HG3 1 1
2 5663 2 1 73 ARG HH11 H -39.878 43.059 15.492 1.00 . B B . 73 ARG HH11 1 1
2 5664 2 1 73 ARG HH12 H -39.070 44.440 16.156 1.00 . B B . 73 ARG HH12 1 1
2 5665 2 1 73 ARG HH21 H -35.904 43.054 15.875 1.00 . B B . 73 ARG HH21 1 1
2 5666 2 1 73 ARG HH22 H -36.821 44.438 16.371 1.00 . B B . 73 ARG HH22 1 1
2 5667 2 1 73 ARG N N -36.398 37.652 12.215 1.00 . B B . 73 ARG N 1 1
2 5668 2 1 73 ARG NE N -37.839 41.687 15.119 1.00 . B B . 73 ARG NE 1 1
2 5669 2 1 73 ARG NH1 N -39.034 43.518 15.770 1.00 . B B . 73 ARG NH1 1 1
2 5670 2 1 73 ARG NH2 N -36.784 43.515 15.986 1.00 . B B . 73 ARG NH2 1 1
2 5671 2 1 73 ARG O O -38.966 37.081 11.431 1.00 . B B . 73 ARG O 1 1
2 5672 2 1 74 GLN C C -41.899 36.197 14.266 1.00 . B B . 74 GLN C 1 1
2 5673 2 1 74 GLN CA C -40.855 36.042 13.166 1.00 . B B . 74 GLN CA 1 1
2 5674 2 1 74 GLN CB C -40.609 34.555 12.901 1.00 . B B . 74 GLN CB 1 1
2 5675 2 1 74 GLN CD C -41.654 32.476 11.982 1.00 . B B . 74 GLN CD 1 1
2 5676 2 1 74 GLN CG C -41.924 33.887 12.494 1.00 . B B . 74 GLN CG 1 1
2 5677 2 1 74 GLN H H -39.399 36.794 14.505 1.00 . B B . 74 GLN H 1 1
2 5678 2 1 74 GLN HA H -41.234 36.499 12.263 1.00 . B B . 74 GLN HA 1 1
2 5679 2 1 74 GLN HB2 H -39.888 34.446 12.105 1.00 . B B . 74 GLN HB2 1 1
2 5680 2 1 74 GLN HB3 H -40.231 34.088 13.798 1.00 . B B . 74 GLN HB3 1 1
2 5681 2 1 74 GLN HE21 H -40.586 31.947 13.571 1.00 . B B . 74 GLN HE21 1 1
2 5682 2 1 74 GLN HE22 H -40.764 30.747 12.384 1.00 . B B . 74 GLN HE22 1 1
2 5683 2 1 74 GLN HG2 H -42.580 33.838 13.350 1.00 . B B . 74 GLN HG2 1 1
2 5684 2 1 74 GLN HG3 H -42.394 34.467 11.714 1.00 . B B . 74 GLN HG3 1 1
2 5685 2 1 74 GLN N N -39.605 36.692 13.552 1.00 . B B . 74 GLN N 1 1
2 5686 2 1 74 GLN NE2 N -40.942 31.655 12.706 1.00 . B B . 74 GLN NE2 1 1
2 5687 2 1 74 GLN O O -41.914 35.436 15.234 1.00 . B B . 74 GLN O 1 1
2 5688 2 1 74 GLN OE1 O -42.105 32.111 10.896 1.00 . B B . 74 GLN OE1 1 1
2 5689 2 1 75 GLY C C -43.227 38.050 16.365 1.00 . B B . 75 GLY C 1 1
2 5690 2 1 75 GLY CA C -43.814 37.434 15.099 1.00 . B B . 75 GLY CA 1 1
2 5691 2 1 75 GLY H H -42.711 37.763 13.320 1.00 . B B . 75 GLY H 1 1
2 5692 2 1 75 GLY HA2 H -44.546 38.110 14.681 1.00 . B B . 75 GLY HA2 1 1
2 5693 2 1 75 GLY HA3 H -44.294 36.500 15.349 1.00 . B B . 75 GLY HA3 1 1
2 5694 2 1 75 GLY N N -42.771 37.188 14.111 1.00 . B B . 75 GLY N 1 1
2 5695 2 1 75 GLY O O -42.783 39.198 16.361 1.00 . B B . 75 GLY O 1 1
2 5696 2 1 76 GLN C C -41.405 36.960 19.066 1.00 . B B . 76 GLN C 1 1
2 5697 2 1 76 GLN CA C -42.681 37.724 18.731 1.00 . B B . 76 GLN CA 1 1
2 5698 2 1 76 GLN CB C -43.716 37.484 19.833 1.00 . B B . 76 GLN CB 1 1
2 5699 2 1 76 GLN CD C -44.916 39.587 19.200 1.00 . B B . 76 GLN CD 1 1
2 5700 2 1 76 GLN CG C -45.059 38.083 19.410 1.00 . B B . 76 GLN CG 1 1
2 5701 2 1 76 GLN H H -43.579 36.363 17.381 1.00 . B B . 76 GLN H 1 1
2 5702 2 1 76 GLN HA H -42.455 38.781 18.694 1.00 . B B . 76 GLN HA 1 1
2 5703 2 1 76 GLN HB2 H -43.829 36.423 19.995 1.00 . B B . 76 GLN HB2 1 1
2 5704 2 1 76 GLN HB3 H -43.384 37.954 20.747 1.00 . B B . 76 GLN HB3 1 1
2 5705 2 1 76 GLN HE21 H -44.961 39.462 17.219 1.00 . B B . 76 GLN HE21 1 1
2 5706 2 1 76 GLN HE22 H -44.802 41.032 17.843 1.00 . B B . 76 GLN HE22 1 1
2 5707 2 1 76 GLN HG2 H -45.383 37.622 18.489 1.00 . B B . 76 GLN HG2 1 1
2 5708 2 1 76 GLN HG3 H -45.792 37.898 20.181 1.00 . B B . 76 GLN HG3 1 1
2 5709 2 1 76 GLN N N -43.220 37.273 17.448 1.00 . B B . 76 GLN N 1 1
2 5710 2 1 76 GLN NE2 N -44.890 40.067 17.987 1.00 . B B . 76 GLN NE2 1 1
2 5711 2 1 76 GLN O O -40.508 37.487 19.724 1.00 . B B . 76 GLN O 1 1
2 5712 2 1 76 GLN OE1 O -44.826 40.344 20.166 1.00 . B B . 76 GLN OE1 1 1
2 5713 2 1 77 SER C C -39.064 35.155 17.860 1.00 . B B . 77 SER C 1 1
2 5714 2 1 77 SER CA C -40.168 34.873 18.873 1.00 . B B . 77 SER CA 1 1
2 5715 2 1 77 SER CB C -40.564 33.397 18.795 1.00 . B B . 77 SER CB 1 1
2 5716 2 1 77 SER H H -42.081 35.346 18.096 1.00 . B B . 77 SER H 1 1
2 5717 2 1 77 SER HA H -39.794 35.080 19.865 1.00 . B B . 77 SER HA 1 1
2 5718 2 1 77 SER HB2 H -41.102 33.120 19.689 1.00 . B B . 77 SER HB2 1 1
2 5719 2 1 77 SER HB3 H -41.194 33.238 17.933 1.00 . B B . 77 SER HB3 1 1
2 5720 2 1 77 SER HG H -38.779 33.054 18.103 1.00 . B B . 77 SER HG 1 1
2 5721 2 1 77 SER N N -41.334 35.711 18.614 1.00 . B B . 77 SER N 1 1
2 5722 2 1 77 SER O O -39.329 35.350 16.674 1.00 . B B . 77 SER O 1 1
2 5723 2 1 77 SER OG O -39.393 32.600 18.684 1.00 . B B . 77 SER OG 1 1
2 5724 2 1 78 MET C C -36.153 34.043 16.920 1.00 . B B . 78 MET C 1 1
2 5725 2 1 78 MET CA C -36.665 35.370 17.467 1.00 . B B . 78 MET CA 1 1
2 5726 2 1 78 MET CB C -35.550 36.057 18.258 1.00 . B B . 78 MET CB 1 1
2 5727 2 1 78 MET CE C -34.457 37.528 21.072 1.00 . B B . 78 MET CE 1 1
2 5728 2 1 78 MET CG C -36.099 37.323 18.921 1.00 . B B . 78 MET CG 1 1
2 5729 2 1 78 MET H H -37.676 34.960 19.285 1.00 . B B . 78 MET H 1 1
2 5730 2 1 78 MET HA H -36.947 36.007 16.640 1.00 . B B . 78 MET HA 1 1
2 5731 2 1 78 MET HB2 H -35.181 35.384 19.018 1.00 . B B . 78 MET HB2 1 1
2 5732 2 1 78 MET HB3 H -34.745 36.322 17.589 1.00 . B B . 78 MET HB3 1 1
2 5733 2 1 78 MET HE1 H -35.376 37.537 21.639 1.00 . B B . 78 MET HE1 1 1
2 5734 2 1 78 MET HE2 H -33.688 38.047 21.625 1.00 . B B . 78 MET HE2 1 1
2 5735 2 1 78 MET HE3 H -34.149 36.508 20.899 1.00 . B B . 78 MET HE3 1 1
2 5736 2 1 78 MET HG2 H -36.693 37.875 18.208 1.00 . B B . 78 MET HG2 1 1
2 5737 2 1 78 MET HG3 H -36.712 37.049 19.767 1.00 . B B . 78 MET HG3 1 1
2 5738 2 1 78 MET N N -37.821 35.147 18.334 1.00 . B B . 78 MET N 1 1
2 5739 2 1 78 MET O O -35.294 33.402 17.526 1.00 . B B . 78 MET O 1 1
2 5740 2 1 78 MET SD S -34.721 38.354 19.483 1.00 . B B . 78 MET SD 1 1
2 5741 2 1 79 ILE C C -34.963 32.513 14.448 1.00 . B B . 79 ILE C 1 1
2 5742 2 1 79 ILE CA C -36.294 32.360 15.176 1.00 . B B . 79 ILE CA 1 1
2 5743 2 1 79 ILE CB C -37.366 31.890 14.190 1.00 . B B . 79 ILE CB 1 1
2 5744 2 1 79 ILE CD1 C -38.172 29.927 12.869 1.00 . B B . 79 ILE CD1 1 1
2 5745 2 1 79 ILE CG1 C -37.001 30.498 13.670 1.00 . B B . 79 ILE CG1 1 1
2 5746 2 1 79 ILE CG2 C -37.447 32.868 13.016 1.00 . B B . 79 ILE CG2 1 1
2 5747 2 1 79 ILE H H -37.383 34.169 15.342 1.00 . B B . 79 ILE H 1 1
2 5748 2 1 79 ILE HA H -36.185 31.617 15.952 1.00 . B B . 79 ILE HA 1 1
2 5749 2 1 79 ILE HB H -38.322 31.849 14.691 1.00 . B B . 79 ILE HB 1 1
2 5750 2 1 79 ILE HD11 H -38.300 30.498 11.961 1.00 . B B . 79 ILE HD11 1 1
2 5751 2 1 79 ILE HD12 H -39.074 29.983 13.460 1.00 . B B . 79 ILE HD12 1 1
2 5752 2 1 79 ILE HD13 H -37.969 28.896 12.620 1.00 . B B . 79 ILE HD13 1 1
2 5753 2 1 79 ILE HG12 H -36.130 30.569 13.035 1.00 . B B . 79 ILE HG12 1 1
2 5754 2 1 79 ILE HG13 H -36.785 29.847 14.505 1.00 . B B . 79 ILE HG13 1 1
2 5755 2 1 79 ILE HG21 H -36.578 32.746 12.386 1.00 . B B . 79 ILE HG21 1 1
2 5756 2 1 79 ILE HG22 H -37.479 33.880 13.392 1.00 . B B . 79 ILE HG22 1 1
2 5757 2 1 79 ILE HG23 H -38.339 32.668 12.442 1.00 . B B . 79 ILE HG23 1 1
2 5758 2 1 79 ILE N N -36.696 33.624 15.781 1.00 . B B . 79 ILE N 1 1
2 5759 2 1 79 ILE O O -34.753 33.478 13.714 1.00 . B B . 79 ILE O 1 1
2 5760 2 1 80 TYR C C -32.578 30.396 13.088 1.00 . B B . 80 TYR C 1 1
2 5761 2 1 80 TYR CA C -32.737 31.574 14.043 1.00 . B B . 80 TYR CA 1 1
2 5762 2 1 80 TYR CB C -31.661 31.489 15.128 1.00 . B B . 80 TYR CB 1 1
2 5763 2 1 80 TYR CD1 C -32.583 32.806 17.068 1.00 . B B . 80 TYR CD1 1 1
2 5764 2 1 80 TYR CD2 C -30.865 33.814 15.685 1.00 . B B . 80 TYR CD2 1 1
2 5765 2 1 80 TYR CE1 C -32.621 33.959 17.861 1.00 . B B . 80 TYR CE1 1 1
2 5766 2 1 80 TYR CE2 C -30.903 34.967 16.478 1.00 . B B . 80 TYR CE2 1 1
2 5767 2 1 80 TYR CG C -31.705 32.734 15.980 1.00 . B B . 80 TYR CG 1 1
2 5768 2 1 80 TYR CZ C -31.781 35.040 17.566 1.00 . B B . 80 TYR CZ 1 1
2 5769 2 1 80 TYR H H -34.292 30.817 15.266 1.00 . B B . 80 TYR H 1 1
2 5770 2 1 80 TYR HA H -32.594 32.491 13.488 1.00 . B B . 80 TYR HA 1 1
2 5771 2 1 80 TYR HB2 H -31.841 30.622 15.746 1.00 . B B . 80 TYR HB2 1 1
2 5772 2 1 80 TYR HB3 H -30.689 31.404 14.664 1.00 . B B . 80 TYR HB3 1 1
2 5773 2 1 80 TYR HD1 H -33.231 31.972 17.295 1.00 . B B . 80 TYR HD1 1 1
2 5774 2 1 80 TYR HD2 H -30.187 33.758 14.846 1.00 . B B . 80 TYR HD2 1 1
2 5775 2 1 80 TYR HE1 H -33.299 34.016 18.699 1.00 . B B . 80 TYR HE1 1 1
2 5776 2 1 80 TYR HE2 H -30.256 35.801 16.250 1.00 . B B . 80 TYR HE2 1 1
2 5777 2 1 80 TYR HH H -32.682 36.224 18.762 1.00 . B B . 80 TYR HH 1 1
2 5778 2 1 80 TYR N N -34.062 31.556 14.665 1.00 . B B . 80 TYR N 1 1
2 5779 2 1 80 TYR O O -33.224 29.360 13.249 1.00 . B B . 80 TYR O 1 1
2 5780 2 1 80 TYR OH O -31.817 36.176 18.349 1.00 . B B . 80 TYR OH 1 1
2 5781 2 1 81 SER C C -30.065 29.694 10.502 1.00 . B B . 81 SER C 1 1
2 5782 2 1 81 SER CA C -31.446 29.509 11.123 1.00 . B B . 81 SER CA 1 1
2 5783 2 1 81 SER CB C -32.511 29.543 10.024 1.00 . B B . 81 SER CB 1 1
2 5784 2 1 81 SER H H -31.219 31.409 12.029 1.00 . B B . 81 SER H 1 1
2 5785 2 1 81 SER HA H -31.482 28.548 11.616 1.00 . B B . 81 SER HA 1 1
2 5786 2 1 81 SER HB2 H -32.437 28.650 9.422 1.00 . B B . 81 SER HB2 1 1
2 5787 2 1 81 SER HB3 H -33.491 29.591 10.476 1.00 . B B . 81 SER HB3 1 1
2 5788 2 1 81 SER HG H -33.084 31.242 9.273 1.00 . B B . 81 SER HG 1 1
2 5789 2 1 81 SER N N -31.704 30.561 12.100 1.00 . B B . 81 SER N 1 1
2 5790 2 1 81 SER O O -29.339 30.624 10.853 1.00 . B B . 81 SER O 1 1
2 5791 2 1 81 SER OG O -32.306 30.684 9.204 1.00 . B B . 81 SER OG 1 1
2 5792 2 1 82 LEU C C -28.550 29.706 7.608 1.00 . B B . 82 LEU C 1 1
2 5793 2 1 82 LEU CA C -28.418 28.888 8.890 1.00 . B B . 82 LEU CA 1 1
2 5794 2 1 82 LEU CB C -27.903 27.477 8.563 1.00 . B B . 82 LEU CB 1 1
2 5795 2 1 82 LEU CD1 C -28.497 25.556 7.027 1.00 . B B . 82 LEU CD1 1 1
2 5796 2 1 82 LEU CD2 C -29.711 25.810 9.184 1.00 . B B . 82 LEU CD2 1 1
2 5797 2 1 82 LEU CG C -29.043 26.577 8.034 1.00 . B B . 82 LEU CG 1 1
2 5798 2 1 82 LEU H H -30.341 28.106 9.317 1.00 . B B . 82 LEU H 1 1
2 5799 2 1 82 LEU HA H -27.698 29.374 9.535 1.00 . B B . 82 LEU HA 1 1
2 5800 2 1 82 LEU HB2 H -27.120 27.559 7.820 1.00 . B B . 82 LEU HB2 1 1
2 5801 2 1 82 LEU HB3 H -27.478 27.043 9.458 1.00 . B B . 82 LEU HB3 1 1
2 5802 2 1 82 LEU HD11 H -27.739 24.951 7.503 1.00 . B B . 82 LEU HD11 1 1
2 5803 2 1 82 LEU HD12 H -28.065 26.076 6.185 1.00 . B B . 82 LEU HD12 1 1
2 5804 2 1 82 LEU HD13 H -29.301 24.923 6.684 1.00 . B B . 82 LEU HD13 1 1
2 5805 2 1 82 LEU HD21 H -29.068 25.002 9.504 1.00 . B B . 82 LEU HD21 1 1
2 5806 2 1 82 LEU HD22 H -30.654 25.406 8.846 1.00 . B B . 82 LEU HD22 1 1
2 5807 2 1 82 LEU HD23 H -29.885 26.474 10.017 1.00 . B B . 82 LEU HD23 1 1
2 5808 2 1 82 LEU HG H -29.788 27.182 7.536 1.00 . B B . 82 LEU HG 1 1
2 5809 2 1 82 LEU N N -29.711 28.813 9.569 1.00 . B B . 82 LEU N 1 1
2 5810 2 1 82 LEU O O -29.609 30.264 7.322 1.00 . B B . 82 LEU O 1 1
2 5811 2 1 83 ASP C C -28.322 29.869 4.548 1.00 . B B . 83 ASP C 1 1
2 5812 2 1 83 ASP CA C -27.460 30.550 5.606 1.00 . B B . 83 ASP CA 1 1
2 5813 2 1 83 ASP CB C -26.030 30.692 5.082 1.00 . B B . 83 ASP CB 1 1
2 5814 2 1 83 ASP CG C -25.225 31.605 6.002 1.00 . B B . 83 ASP CG 1 1
2 5815 2 1 83 ASP H H -26.643 29.327 7.131 1.00 . B B . 83 ASP H 1 1
2 5816 2 1 83 ASP HA H -27.860 31.535 5.802 1.00 . B B . 83 ASP HA 1 1
2 5817 2 1 83 ASP HB2 H -25.564 29.719 5.046 1.00 . B B . 83 ASP HB2 1 1
2 5818 2 1 83 ASP HB3 H -26.053 31.116 4.089 1.00 . B B . 83 ASP HB3 1 1
2 5819 2 1 83 ASP N N -27.462 29.784 6.847 1.00 . B B . 83 ASP N 1 1
2 5820 2 1 83 ASP O O -29.535 30.076 4.494 1.00 . B B . 83 ASP O 1 1
2 5821 2 1 83 ASP OD1 O -25.371 32.810 5.884 1.00 . B B . 83 ASP OD1 1 1
2 5822 2 1 83 ASP OD2 O -24.472 31.085 6.808 1.00 . B B . 83 ASP OD2 1 1
2 5823 2 1 84 ASP C C -27.643 27.112 2.213 1.00 . B B . 84 ASP C 1 1
2 5824 2 1 84 ASP CA C -28.398 28.369 2.632 1.00 . B B . 84 ASP CA 1 1
2 5825 2 1 84 ASP CB C -28.559 29.292 1.423 1.00 . B B . 84 ASP CB 1 1
2 5826 2 1 84 ASP CG C -29.452 30.474 1.784 1.00 . B B . 84 ASP CG 1 1
2 5827 2 1 84 ASP H H -26.717 28.948 3.786 1.00 . B B . 84 ASP H 1 1
2 5828 2 1 84 ASP HA H -29.379 28.082 2.985 1.00 . B B . 84 ASP HA 1 1
2 5829 2 1 84 ASP HB2 H -27.588 29.656 1.119 1.00 . B B . 84 ASP HB2 1 1
2 5830 2 1 84 ASP HB3 H -29.006 28.742 0.609 1.00 . B B . 84 ASP HB3 1 1
2 5831 2 1 84 ASP N N -27.686 29.066 3.699 1.00 . B B . 84 ASP N 1 1
2 5832 2 1 84 ASP O O -26.484 26.922 2.581 1.00 . B B . 84 ASP O 1 1
2 5833 2 1 84 ASP OD1 O -30.611 30.245 2.085 1.00 . B B . 84 ASP OD1 1 1
2 5834 2 1 84 ASP OD2 O -28.963 31.592 1.753 1.00 . B B . 84 ASP OD2 1 1
2 5835 2 1 85 ILE C C -26.310 25.192 0.530 1.00 . B B . 85 ILE C 1 1
2 5836 2 1 85 ILE CA C -27.737 24.982 1.033 1.00 . B B . 85 ILE CA 1 1
2 5837 2 1 85 ILE CB C -28.620 24.336 -0.047 1.00 . B B . 85 ILE CB 1 1
2 5838 2 1 85 ILE CD1 C -27.617 22.098 0.534 1.00 . B B . 85 ILE CD1 1 1
2 5839 2 1 85 ILE CG1 C -27.956 23.068 -0.602 1.00 . B B . 85 ILE CG1 1 1
2 5840 2 1 85 ILE CG2 C -28.890 25.318 -1.197 1.00 . B B . 85 ILE CG2 1 1
2 5841 2 1 85 ILE H H -29.260 26.443 1.253 1.00 . B B . 85 ILE H 1 1
2 5842 2 1 85 ILE HA H -27.701 24.320 1.885 1.00 . B B . 85 ILE HA 1 1
2 5843 2 1 85 ILE HB H -29.563 24.063 0.403 1.00 . B B . 85 ILE HB 1 1
2 5844 2 1 85 ILE HD11 H -27.505 21.102 0.131 1.00 . B B . 85 ILE HD11 1 1
2 5845 2 1 85 ILE HD12 H -28.410 22.101 1.267 1.00 . B B . 85 ILE HD12 1 1
2 5846 2 1 85 ILE HD13 H -26.691 22.400 1.001 1.00 . B B . 85 ILE HD13 1 1
2 5847 2 1 85 ILE HG12 H -28.638 22.585 -1.287 1.00 . B B . 85 ILE HG12 1 1
2 5848 2 1 85 ILE HG13 H -27.053 23.331 -1.131 1.00 . B B . 85 ILE HG13 1 1
2 5849 2 1 85 ILE HG21 H -29.782 25.012 -1.725 1.00 . B B . 85 ILE HG21 1 1
2 5850 2 1 85 ILE HG22 H -28.058 25.322 -1.886 1.00 . B B . 85 ILE HG22 1 1
2 5851 2 1 85 ILE HG23 H -29.035 26.313 -0.806 1.00 . B B . 85 ILE HG23 1 1
2 5852 2 1 85 ILE N N -28.326 26.243 1.474 1.00 . B B . 85 ILE N 1 1
2 5853 2 1 85 ILE O O -26.075 25.413 -0.657 1.00 . B B . 85 ILE O 1 1
2 5854 2 1 86 HIS C C -23.092 25.012 2.360 1.00 . B B . 86 HIS C 1 1
2 5855 2 1 86 HIS CA C -23.945 25.286 1.125 1.00 . B B . 86 HIS CA 1 1
2 5856 2 1 86 HIS CB C -23.691 26.717 0.631 1.00 . B B . 86 HIS CB 1 1
2 5857 2 1 86 HIS CD2 C -21.807 25.972 -1.051 1.00 . B B . 86 HIS CD2 1 1
2 5858 2 1 86 HIS CE1 C -20.441 27.624 -0.736 1.00 . B B . 86 HIS CE1 1 1
2 5859 2 1 86 HIS CG C -22.380 26.790 -0.106 1.00 . B B . 86 HIS CG 1 1
2 5860 2 1 86 HIS H H -25.608 24.928 2.384 1.00 . B B . 86 HIS H 1 1
2 5861 2 1 86 HIS HA H -23.679 24.584 0.348 1.00 . B B . 86 HIS HA 1 1
2 5862 2 1 86 HIS HB2 H -24.487 27.017 -0.033 1.00 . B B . 86 HIS HB2 1 1
2 5863 2 1 86 HIS HB3 H -23.662 27.391 1.475 1.00 . B B . 86 HIS HB3 1 1
2 5864 2 1 86 HIS HD1 H -21.614 28.603 0.674 1.00 . B B . 86 HIS HD1 1 1
2 5865 2 1 86 HIS HD2 H -22.248 25.067 -1.443 1.00 . B B . 86 HIS HD2 1 1
2 5866 2 1 86 HIS HE1 H -19.588 28.283 -0.808 1.00 . B B . 86 HIS HE1 1 1
2 5867 2 1 86 HIS HE2 H -19.957 26.132 -2.104 1.00 . B B . 86 HIS HE2 1 1
2 5868 2 1 86 HIS N N -25.356 25.111 1.455 1.00 . B B . 86 HIS N 1 1
2 5869 2 1 86 HIS ND1 N -21.491 27.837 0.076 1.00 . B B . 86 HIS ND1 1 1
2 5870 2 1 86 HIS NE2 N -20.581 26.502 -1.446 1.00 . B B . 86 HIS NE2 1 1
2 5871 2 1 86 HIS O O -22.046 24.366 2.283 1.00 . B B . 86 HIS O 1 1
2 5872 2 1 87 VAL C C -23.269 23.912 5.370 1.00 . B B . 87 VAL C 1 1
2 5873 2 1 87 VAL CA C -22.891 25.264 4.776 1.00 . B B . 87 VAL CA 1 1
2 5874 2 1 87 VAL CB C -23.263 26.374 5.761 1.00 . B B . 87 VAL CB 1 1
2 5875 2 1 87 VAL CG1 C -22.862 27.730 5.178 1.00 . B B . 87 VAL CG1 1 1
2 5876 2 1 87 VAL CG2 C -24.772 26.351 6.011 1.00 . B B . 87 VAL CG2 1 1
2 5877 2 1 87 VAL H H -24.447 25.933 3.498 1.00 . B B . 87 VAL H 1 1
2 5878 2 1 87 VAL HA H -21.824 25.288 4.611 1.00 . B B . 87 VAL HA 1 1
2 5879 2 1 87 VAL HB H -22.741 26.216 6.694 1.00 . B B . 87 VAL HB 1 1
2 5880 2 1 87 VAL HG11 H -23.190 28.518 5.840 1.00 . B B . 87 VAL HG11 1 1
2 5881 2 1 87 VAL HG12 H -23.325 27.857 4.211 1.00 . B B . 87 VAL HG12 1 1
2 5882 2 1 87 VAL HG13 H -21.788 27.773 5.071 1.00 . B B . 87 VAL HG13 1 1
2 5883 2 1 87 VAL HG21 H -25.070 27.266 6.502 1.00 . B B . 87 VAL HG21 1 1
2 5884 2 1 87 VAL HG22 H -25.020 25.508 6.639 1.00 . B B . 87 VAL HG22 1 1
2 5885 2 1 87 VAL HG23 H -25.291 26.263 5.068 1.00 . B B . 87 VAL HG23 1 1
2 5886 2 1 87 VAL N N -23.581 25.475 3.507 1.00 . B B . 87 VAL N 1 1
2 5887 2 1 87 VAL O O -22.418 23.191 5.892 1.00 . B B . 87 VAL O 1 1
2 5888 2 1 88 ALA C C -24.443 21.138 4.988 1.00 . B B . 88 ALA C 1 1
2 5889 2 1 88 ALA CA C -25.027 22.292 5.795 1.00 . B B . 88 ALA CA 1 1
2 5890 2 1 88 ALA CB C -26.555 22.243 5.733 1.00 . B B . 88 ALA CB 1 1
2 5891 2 1 88 ALA H H -25.180 24.175 4.835 1.00 . B B . 88 ALA H 1 1
2 5892 2 1 88 ALA HA H -24.714 22.194 6.824 1.00 . B B . 88 ALA HA 1 1
2 5893 2 1 88 ALA HB1 H -26.902 21.314 6.160 1.00 . B B . 88 ALA HB1 1 1
2 5894 2 1 88 ALA HB2 H -26.876 22.309 4.705 1.00 . B B . 88 ALA HB2 1 1
2 5895 2 1 88 ALA HB3 H -26.965 23.071 6.293 1.00 . B B . 88 ALA HB3 1 1
2 5896 2 1 88 ALA N N -24.549 23.567 5.275 1.00 . B B . 88 ALA N 1 1
2 5897 2 1 88 ALA O O -24.413 19.997 5.449 1.00 . B B . 88 ALA O 1 1
2 5898 2 1 89 THR C C -22.001 20.029 3.447 1.00 . B B . 89 THR C 1 1
2 5899 2 1 89 THR CA C -23.377 20.430 2.924 1.00 . B B . 89 THR CA 1 1
2 5900 2 1 89 THR CB C -23.248 20.965 1.496 1.00 . B B . 89 THR CB 1 1
2 5901 2 1 89 THR CG2 C -22.890 19.815 0.553 1.00 . B B . 89 THR CG2 1 1
2 5902 2 1 89 THR H H -24.014 22.375 3.474 1.00 . B B . 89 THR H 1 1
2 5903 2 1 89 THR HA H -24.017 19.560 2.917 1.00 . B B . 89 THR HA 1 1
2 5904 2 1 89 THR HB H -22.471 21.714 1.460 1.00 . B B . 89 THR HB 1 1
2 5905 2 1 89 THR HG1 H -25.188 21.079 1.550 1.00 . B B . 89 THR HG1 1 1
2 5906 2 1 89 THR HG21 H -22.800 20.192 -0.455 1.00 . B B . 89 THR HG21 1 1
2 5907 2 1 89 THR HG22 H -23.667 19.066 0.589 1.00 . B B . 89 THR HG22 1 1
2 5908 2 1 89 THR HG23 H -21.952 19.377 0.860 1.00 . B B . 89 THR HG23 1 1
2 5909 2 1 89 THR N N -23.971 21.447 3.785 1.00 . B B . 89 THR N 1 1
2 5910 2 1 89 THR O O -21.698 18.843 3.577 1.00 . B B . 89 THR O 1 1
2 5911 2 1 89 THR OG1 O -24.482 21.542 1.094 1.00 . B B . 89 THR OG1 1 1
2 5912 2 1 90 MET C C -19.924 20.056 5.621 1.00 . B B . 90 MET C 1 1
2 5913 2 1 90 MET CA C -19.838 20.763 4.271 1.00 . B B . 90 MET CA 1 1
2 5914 2 1 90 MET CB C -19.073 22.085 4.410 1.00 . B B . 90 MET CB 1 1
2 5915 2 1 90 MET CE C -15.349 20.680 5.505 1.00 . B B . 90 MET CE 1 1
2 5916 2 1 90 MET CG C -17.761 21.887 5.178 1.00 . B B . 90 MET CG 1 1
2 5917 2 1 90 MET H H -21.473 21.952 3.632 1.00 . B B . 90 MET H 1 1
2 5918 2 1 90 MET HA H -19.318 20.125 3.572 1.00 . B B . 90 MET HA 1 1
2 5919 2 1 90 MET HB2 H -18.853 22.472 3.426 1.00 . B B . 90 MET HB2 1 1
2 5920 2 1 90 MET HB3 H -19.690 22.796 4.939 1.00 . B B . 90 MET HB3 1 1
2 5921 2 1 90 MET HE1 H -15.097 21.725 5.605 1.00 . B B . 90 MET HE1 1 1
2 5922 2 1 90 MET HE2 H -14.524 20.154 5.048 1.00 . B B . 90 MET HE2 1 1
2 5923 2 1 90 MET HE3 H -15.545 20.260 6.481 1.00 . B B . 90 MET HE3 1 1
2 5924 2 1 90 MET HG2 H -17.172 22.789 5.113 1.00 . B B . 90 MET HG2 1 1
2 5925 2 1 90 MET HG3 H -17.977 21.679 6.216 1.00 . B B . 90 MET HG3 1 1
2 5926 2 1 90 MET N N -21.176 21.026 3.753 1.00 . B B . 90 MET N 1 1
2 5927 2 1 90 MET O O -19.005 19.338 6.016 1.00 . B B . 90 MET O 1 1
2 5928 2 1 90 MET SD S -16.823 20.511 4.469 1.00 . B B . 90 MET SD 1 1
2 5929 2 1 91 LEU C C -21.248 18.155 7.536 1.00 . B B . 91 LEU C 1 1
2 5930 2 1 91 LEU CA C -21.214 19.676 7.644 1.00 . B B . 91 LEU CA 1 1
2 5931 2 1 91 LEU CB C -22.522 20.190 8.258 1.00 . B B . 91 LEU CB 1 1
2 5932 2 1 91 LEU CD1 C -21.648 19.444 10.497 1.00 . B B . 91 LEU CD1 1 1
2 5933 2 1 91 LEU CD2 C -24.041 20.127 10.233 1.00 . B B . 91 LEU CD2 1 1
2 5934 2 1 91 LEU CG C -22.855 19.438 9.552 1.00 . B B . 91 LEU CG 1 1
2 5935 2 1 91 LEU H H -21.719 20.869 5.968 1.00 . B B . 91 LEU H 1 1
2 5936 2 1 91 LEU HA H -20.389 19.967 8.277 1.00 . B B . 91 LEU HA 1 1
2 5937 2 1 91 LEU HB2 H -22.423 21.243 8.475 1.00 . B B . 91 LEU HB2 1 1
2 5938 2 1 91 LEU HB3 H -23.325 20.048 7.550 1.00 . B B . 91 LEU HB3 1 1
2 5939 2 1 91 LEU HD11 H -20.932 18.705 10.171 1.00 . B B . 91 LEU HD11 1 1
2 5940 2 1 91 LEU HD12 H -21.969 19.209 11.501 1.00 . B B . 91 LEU HD12 1 1
2 5941 2 1 91 LEU HD13 H -21.186 20.421 10.488 1.00 . B B . 91 LEU HD13 1 1
2 5942 2 1 91 LEU HD21 H -23.807 21.168 10.398 1.00 . B B . 91 LEU HD21 1 1
2 5943 2 1 91 LEU HD22 H -24.239 19.648 11.181 1.00 . B B . 91 LEU HD22 1 1
2 5944 2 1 91 LEU HD23 H -24.913 20.049 9.602 1.00 . B B . 91 LEU HD23 1 1
2 5945 2 1 91 LEU HG H -23.124 18.418 9.320 1.00 . B B . 91 LEU HG 1 1
2 5946 2 1 91 LEU N N -21.025 20.280 6.330 1.00 . B B . 91 LEU N 1 1
2 5947 2 1 91 LEU O O -20.500 17.457 8.220 1.00 . B B . 91 LEU O 1 1
2 5948 2 1 92 LYS C C -21.059 15.612 5.813 1.00 . B B . 92 LYS C 1 1
2 5949 2 1 92 LYS CA C -22.274 16.202 6.522 1.00 . B B . 92 LYS CA 1 1
2 5950 2 1 92 LYS CB C -23.536 15.887 5.717 1.00 . B B . 92 LYS CB 1 1
2 5951 2 1 92 LYS CD C -26.047 16.118 5.683 1.00 . B B . 92 LYS CD 1 1
2 5952 2 1 92 LYS CE C -26.539 14.712 6.045 1.00 . B B . 92 LYS CE 1 1
2 5953 2 1 92 LYS CG C -24.757 16.454 6.447 1.00 . B B . 92 LYS CG 1 1
2 5954 2 1 92 LYS H H -22.719 18.247 6.180 1.00 . B B . 92 LYS H 1 1
2 5955 2 1 92 LYS HA H -22.364 15.748 7.497 1.00 . B B . 92 LYS HA 1 1
2 5956 2 1 92 LYS HB2 H -23.459 16.338 4.738 1.00 . B B . 92 LYS HB2 1 1
2 5957 2 1 92 LYS HB3 H -23.637 14.818 5.614 1.00 . B B . 92 LYS HB3 1 1
2 5958 2 1 92 LYS HD2 H -26.813 16.834 5.946 1.00 . B B . 92 LYS HD2 1 1
2 5959 2 1 92 LYS HD3 H -25.867 16.170 4.619 1.00 . B B . 92 LYS HD3 1 1
2 5960 2 1 92 LYS HE2 H -27.475 14.521 5.542 1.00 . B B . 92 LYS HE2 1 1
2 5961 2 1 92 LYS HE3 H -25.810 13.979 5.733 1.00 . B B . 92 LYS HE3 1 1
2 5962 2 1 92 LYS HG2 H -24.801 16.038 7.443 1.00 . B B . 92 LYS HG2 1 1
2 5963 2 1 92 LYS HG3 H -24.655 17.527 6.519 1.00 . B B . 92 LYS HG3 1 1
2 5964 2 1 92 LYS HZ1 H -27.662 14.172 7.713 1.00 . B B . 92 LYS HZ1 1 1
2 5965 2 1 92 LYS HZ2 H -26.723 15.570 7.933 1.00 . B B . 92 LYS HZ2 1 1
2 5966 2 1 92 LYS HZ3 H -25.984 14.041 7.936 1.00 . B B . 92 LYS HZ3 1 1
2 5967 2 1 92 LYS N N -22.136 17.644 6.688 1.00 . B B . 92 LYS N 1 1
2 5968 2 1 92 LYS NZ N -26.742 14.617 7.518 1.00 . B B . 92 LYS NZ 1 1
2 5969 2 1 92 LYS O O -20.429 14.680 6.313 1.00 . B B . 92 LYS O 1 1
2 5970 2 1 93 GLN C C -18.404 15.407 4.740 1.00 . B B . 93 GLN C 1 1
2 5971 2 1 93 GLN CA C -19.625 15.632 3.853 1.00 . B B . 93 GLN CA 1 1
2 5972 2 1 93 GLN CB C -19.272 16.624 2.742 1.00 . B B . 93 GLN CB 1 1
2 5973 2 1 93 GLN CD C -20.416 15.337 0.924 1.00 . B B . 93 GLN CD 1 1
2 5974 2 1 93 GLN CG C -20.394 16.649 1.702 1.00 . B B . 93 GLN CG 1 1
2 5975 2 1 93 GLN H H -21.300 16.862 4.269 1.00 . B B . 93 GLN H 1 1
2 5976 2 1 93 GLN HA H -19.906 14.691 3.404 1.00 . B B . 93 GLN HA 1 1
2 5977 2 1 93 GLN HB2 H -19.152 17.610 3.165 1.00 . B B . 93 GLN HB2 1 1
2 5978 2 1 93 GLN HB3 H -18.350 16.321 2.268 1.00 . B B . 93 GLN HB3 1 1
2 5979 2 1 93 GLN HE21 H -18.512 15.461 0.375 1.00 . B B . 93 GLN HE21 1 1
2 5980 2 1 93 GLN HE22 H -19.338 14.086 -0.179 1.00 . B B . 93 GLN HE22 1 1
2 5981 2 1 93 GLN HG2 H -21.342 16.785 2.201 1.00 . B B . 93 GLN HG2 1 1
2 5982 2 1 93 GLN HG3 H -20.230 17.467 1.017 1.00 . B B . 93 GLN HG3 1 1
2 5983 2 1 93 GLN N N -20.750 16.137 4.632 1.00 . B B . 93 GLN N 1 1
2 5984 2 1 93 GLN NE2 N -19.332 14.927 0.324 1.00 . B B . 93 GLN NE2 1 1
2 5985 2 1 93 GLN O O -17.538 14.590 4.426 1.00 . B B . 93 GLN O 1 1
2 5986 2 1 93 GLN OE1 O -21.449 14.670 0.858 1.00 . B B . 93 GLN OE1 1 1
2 5987 2 1 94 ALA C C -17.300 14.718 7.564 1.00 . B B . 94 ALA C 1 1
2 5988 2 1 94 ALA CA C -17.214 16.016 6.767 1.00 . B B . 94 ALA CA 1 1
2 5989 2 1 94 ALA CB C -17.195 17.205 7.729 1.00 . B B . 94 ALA CB 1 1
2 5990 2 1 94 ALA H H -19.054 16.777 6.049 1.00 . B B . 94 ALA H 1 1
2 5991 2 1 94 ALA HA H -16.296 16.015 6.197 1.00 . B B . 94 ALA HA 1 1
2 5992 2 1 94 ALA HB1 H -18.149 17.279 8.230 1.00 . B B . 94 ALA HB1 1 1
2 5993 2 1 94 ALA HB2 H -17.008 18.113 7.176 1.00 . B B . 94 ALA HB2 1 1
2 5994 2 1 94 ALA HB3 H -16.415 17.063 8.462 1.00 . B B . 94 ALA HB3 1 1
2 5995 2 1 94 ALA N N -18.339 16.138 5.849 1.00 . B B . 94 ALA N 1 1
2 5996 2 1 94 ALA O O -16.507 13.798 7.358 1.00 . B B . 94 ALA O 1 1
2 5997 2 1 95 ILE C C -18.552 12.220 8.446 1.00 . B B . 95 ILE C 1 1
2 5998 2 1 95 ILE CA C -18.413 13.464 9.317 1.00 . B B . 95 ILE CA 1 1
2 5999 2 1 95 ILE CB C -19.636 13.609 10.226 1.00 . B B . 95 ILE CB 1 1
2 6000 2 1 95 ILE CD1 C -20.728 12.714 12.287 1.00 . B B . 95 ILE CD1 1 1
2 6001 2 1 95 ILE CG1 C -19.700 12.424 11.192 1.00 . B B . 95 ILE CG1 1 1
2 6002 2 1 95 ILE CG2 C -20.912 13.647 9.383 1.00 . B B . 95 ILE CG2 1 1
2 6003 2 1 95 ILE H H -18.858 15.416 8.612 1.00 . B B . 95 ILE H 1 1
2 6004 2 1 95 ILE HA H -17.534 13.357 9.935 1.00 . B B . 95 ILE HA 1 1
2 6005 2 1 95 ILE HB H -19.554 14.527 10.790 1.00 . B B . 95 ILE HB 1 1
2 6006 2 1 95 ILE HD11 H -20.497 13.658 12.757 1.00 . B B . 95 ILE HD11 1 1
2 6007 2 1 95 ILE HD12 H -20.699 11.927 13.026 1.00 . B B . 95 ILE HD12 1 1
2 6008 2 1 95 ILE HD13 H -21.715 12.761 11.849 1.00 . B B . 95 ILE HD13 1 1
2 6009 2 1 95 ILE HG12 H -19.990 11.534 10.653 1.00 . B B . 95 ILE HG12 1 1
2 6010 2 1 95 ILE HG13 H -18.730 12.273 11.642 1.00 . B B . 95 ILE HG13 1 1
2 6011 2 1 95 ILE HG21 H -21.075 12.681 8.927 1.00 . B B . 95 ILE HG21 1 1
2 6012 2 1 95 ILE HG22 H -20.810 14.397 8.614 1.00 . B B . 95 ILE HG22 1 1
2 6013 2 1 95 ILE HG23 H -21.753 13.892 10.015 1.00 . B B . 95 ILE HG23 1 1
2 6014 2 1 95 ILE N N -18.256 14.652 8.486 1.00 . B B . 95 ILE N 1 1
2 6015 2 1 95 ILE O O -18.442 11.094 8.931 1.00 . B B . 95 ILE O 1 1
2 6016 2 1 96 HIS C C -17.544 10.646 6.007 1.00 . B B . 96 HIS C 1 1
2 6017 2 1 96 HIS CA C -18.896 11.320 6.218 1.00 . B B . 96 HIS CA 1 1
2 6018 2 1 96 HIS CB C -19.433 11.821 4.876 1.00 . B B . 96 HIS CB 1 1
2 6019 2 1 96 HIS CD2 C -20.332 9.569 3.860 1.00 . B B . 96 HIS CD2 1 1
2 6020 2 1 96 HIS CE1 C -19.008 9.447 2.148 1.00 . B B . 96 HIS CE1 1 1
2 6021 2 1 96 HIS CG C -19.515 10.672 3.908 1.00 . B B . 96 HIS CG 1 1
2 6022 2 1 96 HIS H H -18.837 13.351 6.820 1.00 . B B . 96 HIS H 1 1
2 6023 2 1 96 HIS HA H -19.588 10.597 6.624 1.00 . B B . 96 HIS HA 1 1
2 6024 2 1 96 HIS HB2 H -20.417 12.243 5.017 1.00 . B B . 96 HIS HB2 1 1
2 6025 2 1 96 HIS HB3 H -18.769 12.576 4.482 1.00 . B B . 96 HIS HB3 1 1
2 6026 2 1 96 HIS HD1 H -17.974 11.204 2.556 1.00 . B B . 96 HIS HD1 1 1
2 6027 2 1 96 HIS HD2 H -21.103 9.333 4.579 1.00 . B B . 96 HIS HD2 1 1
2 6028 2 1 96 HIS HE1 H -18.522 9.110 1.245 1.00 . B B . 96 HIS HE1 1 1
2 6029 2 1 96 HIS HE2 H -20.429 7.957 2.461 1.00 . B B . 96 HIS HE2 1 1
2 6030 2 1 96 HIS N N -18.772 12.432 7.153 1.00 . B B . 96 HIS N 1 1
2 6031 2 1 96 HIS ND1 N -18.680 10.572 2.807 1.00 . B B . 96 HIS ND1 1 1
2 6032 2 1 96 HIS NE2 N -20.010 8.797 2.746 1.00 . B B . 96 HIS NE2 1 1
2 6033 2 1 96 HIS O O -17.439 9.420 6.049 1.00 . B B . 96 HIS O 1 1
2 6034 2 1 97 HIS C C -14.671 10.241 6.862 1.00 . B B . 97 HIS C 1 1
2 6035 2 1 97 HIS CA C -15.168 10.919 5.591 1.00 . B B . 97 HIS CA 1 1
2 6036 2 1 97 HIS CB C -14.204 12.042 5.203 1.00 . B B . 97 HIS CB 1 1
2 6037 2 1 97 HIS CD2 C -11.667 11.611 5.746 1.00 . B B . 97 HIS CD2 1 1
2 6038 2 1 97 HIS CE1 C -11.215 10.287 4.091 1.00 . B B . 97 HIS CE1 1 1
2 6039 2 1 97 HIS CG C -12.824 11.474 5.016 1.00 . B B . 97 HIS CG 1 1
2 6040 2 1 97 HIS H H -16.651 12.424 5.777 1.00 . B B . 97 HIS H 1 1
2 6041 2 1 97 HIS HA H -15.197 10.191 4.794 1.00 . B B . 97 HIS HA 1 1
2 6042 2 1 97 HIS HB2 H -14.534 12.498 4.281 1.00 . B B . 97 HIS HB2 1 1
2 6043 2 1 97 HIS HB3 H -14.184 12.786 5.986 1.00 . B B . 97 HIS HB3 1 1
2 6044 2 1 97 HIS HD1 H -13.120 10.331 3.258 1.00 . B B . 97 HIS HD1 1 1
2 6045 2 1 97 HIS HD2 H -11.561 12.212 6.637 1.00 . B B . 97 HIS HD2 1 1
2 6046 2 1 97 HIS HE1 H -10.693 9.629 3.412 1.00 . B B . 97 HIS HE1 1 1
2 6047 2 1 97 HIS HE2 H -9.726 10.765 5.466 1.00 . B B . 97 HIS HE2 1 1
2 6048 2 1 97 HIS N N -16.510 11.454 5.792 1.00 . B B . 97 HIS N 1 1
2 6049 2 1 97 HIS ND1 N -12.510 10.627 3.966 1.00 . B B . 97 HIS ND1 1 1
2 6050 2 1 97 HIS NE2 N -10.652 10.859 5.159 1.00 . B B . 97 HIS NE2 1 1
2 6051 2 1 97 HIS O O -13.682 9.508 6.842 1.00 . B B . 97 HIS O 1 1
2 6052 2 1 98 ALA C C -15.378 8.404 9.261 1.00 . B B . 98 ALA C 1 1
2 6053 2 1 98 ALA CA C -14.999 9.881 9.240 1.00 . B B . 98 ALA CA 1 1
2 6054 2 1 98 ALA CB C -15.704 10.607 10.387 1.00 . B B . 98 ALA CB 1 1
2 6055 2 1 98 ALA H H -16.157 11.067 7.917 1.00 . B B . 98 ALA H 1 1
2 6056 2 1 98 ALA HA H -13.931 9.971 9.373 1.00 . B B . 98 ALA HA 1 1
2 6057 2 1 98 ALA HB1 H -16.751 10.340 10.392 1.00 . B B . 98 ALA HB1 1 1
2 6058 2 1 98 ALA HB2 H -15.605 11.674 10.254 1.00 . B B . 98 ALA HB2 1 1
2 6059 2 1 98 ALA HB3 H -15.255 10.318 11.326 1.00 . B B . 98 ALA HB3 1 1
2 6060 2 1 98 ALA N N -15.371 10.483 7.965 1.00 . B B . 98 ALA N 1 1
2 6061 2 1 98 ALA O O -15.041 7.681 10.199 1.00 . B B . 98 ALA O 1 1
2 6062 2 1 99 ASN C C -16.837 6.207 6.681 1.00 . B B . 99 ASN C 1 1
2 6063 2 1 99 ASN CA C -16.497 6.570 8.124 1.00 . B B . 99 ASN CA 1 1
2 6064 2 1 99 ASN CB C -17.723 6.334 9.009 1.00 . B B . 99 ASN CB 1 1
2 6065 2 1 99 ASN CG C -17.332 6.438 10.480 1.00 . B B . 99 ASN CG 1 1
2 6066 2 1 99 ASN H H -16.307 8.586 7.498 1.00 . B B . 99 ASN H 1 1
2 6067 2 1 99 ASN HA H -15.693 5.936 8.465 1.00 . B B . 99 ASN HA 1 1
2 6068 2 1 99 ASN HB2 H -18.474 7.077 8.786 1.00 . B B . 99 ASN HB2 1 1
2 6069 2 1 99 ASN HB3 H -18.123 5.351 8.813 1.00 . B B . 99 ASN HB3 1 1
2 6070 2 1 99 ASN HD21 H -18.700 7.815 10.900 1.00 . B B . 99 ASN HD21 1 1
2 6071 2 1 99 ASN HD22 H -17.723 7.340 12.205 1.00 . B B . 99 ASN HD22 1 1
2 6072 2 1 99 ASN N N -16.075 7.963 8.218 1.00 . B B . 99 ASN N 1 1
2 6073 2 1 99 ASN ND2 N -17.973 7.265 11.260 1.00 . B B . 99 ASN ND2 1 1
2 6074 2 1 99 ASN O O -16.548 6.964 5.755 1.00 . B B . 99 ASN O 1 1
2 6075 2 1 99 ASN OD1 O -16.412 5.753 10.928 1.00 . B B . 99 ASN OD1 1 1
2 6076 2 1 100 HIS C C -18.962 3.555 5.269 1.00 . B B . 100 HIS C 1 1
2 6077 2 1 100 HIS CA C -17.842 4.586 5.170 1.00 . B B . 100 HIS CA 1 1
2 6078 2 1 100 HIS CB C -16.635 3.968 4.463 1.00 . B B . 100 HIS CB 1 1
2 6079 2 1 100 HIS CD2 C -14.295 5.103 4.849 1.00 . B B . 100 HIS CD2 1 1
2 6080 2 1 100 HIS CE1 C -14.585 6.848 3.597 1.00 . B B . 100 HIS CE1 1 1
2 6081 2 1 100 HIS CG C -15.556 5.004 4.312 1.00 . B B . 100 HIS CG 1 1
2 6082 2 1 100 HIS H H -17.667 4.487 7.279 1.00 . B B . 100 HIS H 1 1
2 6083 2 1 100 HIS HA H -18.193 5.429 4.593 1.00 . B B . 100 HIS HA 1 1
2 6084 2 1 100 HIS HB2 H -16.260 3.140 5.047 1.00 . B B . 100 HIS HB2 1 1
2 6085 2 1 100 HIS HB3 H -16.932 3.613 3.487 1.00 . B B . 100 HIS HB3 1 1
2 6086 2 1 100 HIS HD1 H -16.510 6.353 2.987 1.00 . B B . 100 HIS HD1 1 1
2 6087 2 1 100 HIS HD2 H -13.844 4.384 5.518 1.00 . B B . 100 HIS HD2 1 1
2 6088 2 1 100 HIS HE1 H -14.425 7.783 3.081 1.00 . B B . 100 HIS HE1 1 1
2 6089 2 1 100 HIS HE2 H -12.787 6.597 4.616 1.00 . B B . 100 HIS HE2 1 1
2 6090 2 1 100 HIS N N -17.459 5.046 6.501 1.00 . B B . 100 HIS N 1 1
2 6091 2 1 100 HIS ND1 N -15.717 6.128 3.517 1.00 . B B . 100 HIS ND1 1 1
2 6092 2 1 100 HIS NE2 N -13.684 6.270 4.396 1.00 . B B . 100 HIS NE2 1 1
2 6093 2 1 100 HIS O O -18.747 2.368 5.022 1.00 . B B . 100 HIS O 1 1
2 6094 2 1 101 PRO C C -21.483 2.137 4.594 1.00 . B B . 101 PRO C 1 1
2 6095 2 1 101 PRO CA C -21.320 3.082 5.783 1.00 . B B . 101 PRO CA 1 1
2 6096 2 1 101 PRO CB C -22.496 4.060 5.885 1.00 . B B . 101 PRO CB 1 1
2 6097 2 1 101 PRO CD C -20.482 5.381 5.958 1.00 . B B . 101 PRO CD 1 1
2 6098 2 1 101 PRO CG C -21.907 5.283 6.511 1.00 . B B . 101 PRO CG 1 1
2 6099 2 1 101 PRO HA H -21.237 2.513 6.697 1.00 . B B . 101 PRO HA 1 1
2 6100 2 1 101 PRO HB2 H -22.886 4.291 4.904 1.00 . B B . 101 PRO HB2 1 1
2 6101 2 1 101 PRO HB3 H -23.276 3.652 6.512 1.00 . B B . 101 PRO HB3 1 1
2 6102 2 1 101 PRO HD2 H -20.460 5.990 5.066 1.00 . B B . 101 PRO HD2 1 1
2 6103 2 1 101 PRO HD3 H -19.805 5.773 6.703 1.00 . B B . 101 PRO HD3 1 1
2 6104 2 1 101 PRO HG2 H -22.478 6.159 6.238 1.00 . B B . 101 PRO HG2 1 1
2 6105 2 1 101 PRO HG3 H -21.880 5.178 7.586 1.00 . B B . 101 PRO HG3 1 1
2 6106 2 1 101 PRO N N -20.141 3.983 5.636 1.00 . B B . 101 PRO N 1 1
2 6107 2 1 101 PRO O O -20.675 2.146 3.666 1.00 . B B . 101 PRO O 1 1
2 6108 2 1 102 LYS C C -23.248 1.123 2.292 1.00 . B B . 102 LYS C 1 1
2 6109 2 1 102 LYS CA C -22.801 0.384 3.550 1.00 . B B . 102 LYS CA 1 1
2 6110 2 1 102 LYS CB C -23.883 -0.608 3.982 1.00 . B B . 102 LYS CB 1 1
2 6111 2 1 102 LYS CD C -24.438 -2.337 5.703 1.00 . B B . 102 LYS CD 1 1
2 6112 2 1 102 LYS CE C -25.927 -1.992 5.623 1.00 . B B . 102 LYS CE 1 1
2 6113 2 1 102 LYS CG C -23.600 -1.091 5.407 1.00 . B B . 102 LYS CG 1 1
2 6114 2 1 102 LYS H H -23.149 1.368 5.394 1.00 . B B . 102 LYS H 1 1
2 6115 2 1 102 LYS HA H -21.894 -0.160 3.332 1.00 . B B . 102 LYS HA 1 1
2 6116 2 1 102 LYS HB2 H -24.847 -0.122 3.952 1.00 . B B . 102 LYS HB2 1 1
2 6117 2 1 102 LYS HB3 H -23.885 -1.453 3.309 1.00 . B B . 102 LYS HB3 1 1
2 6118 2 1 102 LYS HD2 H -24.208 -3.104 4.977 1.00 . B B . 102 LYS HD2 1 1
2 6119 2 1 102 LYS HD3 H -24.206 -2.699 6.694 1.00 . B B . 102 LYS HD3 1 1
2 6120 2 1 102 LYS HE2 H -26.109 -1.052 6.123 1.00 . B B . 102 LYS HE2 1 1
2 6121 2 1 102 LYS HE3 H -26.224 -1.912 4.587 1.00 . B B . 102 LYS HE3 1 1
2 6122 2 1 102 LYS HG2 H -22.552 -1.331 5.504 1.00 . B B . 102 LYS HG2 1 1
2 6123 2 1 102 LYS HG3 H -23.857 -0.311 6.108 1.00 . B B . 102 LYS HG3 1 1
2 6124 2 1 102 LYS HZ1 H -27.238 -3.608 5.564 1.00 . B B . 102 LYS HZ1 1 1
2 6125 2 1 102 LYS HZ2 H -27.395 -2.639 6.950 1.00 . B B . 102 LYS HZ2 1 1
2 6126 2 1 102 LYS HZ3 H -26.079 -3.702 6.800 1.00 . B B . 102 LYS HZ3 1 1
2 6127 2 1 102 LYS N N -22.537 1.328 4.630 1.00 . B B . 102 LYS N 1 1
2 6128 2 1 102 LYS NZ N -26.720 -3.066 6.284 1.00 . B B . 102 LYS NZ 1 1
2 6129 2 1 102 LYS O O -22.659 2.137 1.916 1.00 . B B . 102 LYS O 1 1
2 6130 2 1 103 GLU C C -25.487 2.556 0.754 1.00 . B B . 103 GLU C 1 1
2 6131 2 1 103 GLU CA C -24.800 1.234 0.428 1.00 . B B . 103 GLU CA 1 1
2 6132 2 1 103 GLU CB C -25.795 0.296 -0.259 1.00 . B B . 103 GLU CB 1 1
2 6133 2 1 103 GLU CD C -26.049 -1.911 -1.410 1.00 . B B . 103 GLU CD 1 1
2 6134 2 1 103 GLU CG C -25.065 -0.963 -0.732 1.00 . B B . 103 GLU CG 1 1
2 6135 2 1 103 GLU H H -24.719 -0.200 1.987 1.00 . B B . 103 GLU H 1 1
2 6136 2 1 103 GLU HA H -23.976 1.423 -0.243 1.00 . B B . 103 GLU HA 1 1
2 6137 2 1 103 GLU HB2 H -26.572 0.021 0.439 1.00 . B B . 103 GLU HB2 1 1
2 6138 2 1 103 GLU HB3 H -26.234 0.797 -1.109 1.00 . B B . 103 GLU HB3 1 1
2 6139 2 1 103 GLU HG2 H -24.292 -0.687 -1.434 1.00 . B B . 103 GLU HG2 1 1
2 6140 2 1 103 GLU HG3 H -24.618 -1.459 0.117 1.00 . B B . 103 GLU HG3 1 1
2 6141 2 1 103 GLU N N -24.289 0.611 1.643 1.00 . B B . 103 GLU N 1 1
2 6142 2 1 103 GLU O O -25.229 3.523 0.056 1.00 . B B . 103 GLU O 1 1
2 6143 2 1 103 GLU OE1 O -26.762 -2.600 -0.699 1.00 . B B . 103 GLU OE1 1 1
2 6144 2 1 103 GLU OE2 O -26.077 -1.933 -2.629 1.00 . B B . 103 GLU OE2 1 1
3 6145 1 1 9 ASN C C -20.527 8.592 20.868 1.00 . A A . 9 ASN C 1 1
3 6146 1 1 9 ASN CA C -21.279 7.364 20.368 1.00 . A A . 9 ASN CA 1 1
3 6147 1 1 9 ASN CB C -21.213 6.249 21.413 1.00 . A A . 9 ASN CB 1 1
3 6148 1 1 9 ASN CG C -22.223 5.159 21.076 1.00 . A A . 9 ASN CG 1 1
3 6149 1 1 9 ASN H H -20.044 7.630 18.712 1.00 . A A . 9 ASN H 1 1
3 6150 1 1 9 ASN HA H -22.311 7.626 20.187 1.00 . A A . 9 ASN HA 1 1
3 6151 1 1 9 ASN HB2 H -20.219 5.826 21.425 1.00 . A A . 9 ASN HB2 1 1
3 6152 1 1 9 ASN HB3 H -21.440 6.658 22.388 1.00 . A A . 9 ASN HB3 1 1
3 6153 1 1 9 ASN HD21 H -23.770 6.153 21.829 1.00 . A A . 9 ASN HD21 1 1
3 6154 1 1 9 ASN HD22 H -24.136 4.632 21.168 1.00 . A A . 9 ASN HD22 1 1
3 6155 1 1 9 ASN N N -20.660 6.887 19.099 1.00 . A A . 9 ASN N 1 1
3 6156 1 1 9 ASN ND2 N -23.481 5.328 21.383 1.00 . A A . 9 ASN ND2 1 1
3 6157 1 1 9 ASN O O -19.689 9.150 20.160 1.00 . A A . 9 ASN O 1 1
3 6158 1 1 9 ASN OD1 O -21.859 4.124 20.517 1.00 . A A . 9 ASN OD1 1 1
3 6159 1 1 10 THR C C -18.668 10.108 22.459 1.00 . A A . 10 THR C 1 1
3 6160 1 1 10 THR CA C -20.174 10.170 22.682 1.00 . A A . 10 THR CA 1 1
3 6161 1 1 10 THR CB C -20.464 10.227 24.183 1.00 . A A . 10 THR CB 1 1
3 6162 1 1 10 THR CG2 C -19.878 8.989 24.865 1.00 . A A . 10 THR CG2 1 1
3 6163 1 1 10 THR H H -21.505 8.521 22.613 1.00 . A A . 10 THR H 1 1
3 6164 1 1 10 THR HA H -20.563 11.063 22.216 1.00 . A A . 10 THR HA 1 1
3 6165 1 1 10 THR HB H -21.532 10.254 24.345 1.00 . A A . 10 THR HB 1 1
3 6166 1 1 10 THR HG1 H -18.951 11.415 24.464 1.00 . A A . 10 THR HG1 1 1
3 6167 1 1 10 THR HG21 H -20.135 8.109 24.295 1.00 . A A . 10 THR HG21 1 1
3 6168 1 1 10 THR HG22 H -20.281 8.903 25.864 1.00 . A A . 10 THR HG22 1 1
3 6169 1 1 10 THR HG23 H -18.803 9.083 24.918 1.00 . A A . 10 THR HG23 1 1
3 6170 1 1 10 THR N N -20.830 9.006 22.094 1.00 . A A . 10 THR N 1 1
3 6171 1 1 10 THR O O -17.987 11.134 22.459 1.00 . A A . 10 THR O 1 1
3 6172 1 1 10 THR OG1 O -19.873 11.396 24.733 1.00 . A A . 10 THR OG1 1 1
3 6173 1 1 11 ASP C C -16.396 9.156 20.560 1.00 . A A . 11 ASP C 1 1
3 6174 1 1 11 ASP CA C -16.735 8.719 21.981 1.00 . A A . 11 ASP CA 1 1
3 6175 1 1 11 ASP CB C -16.352 7.251 22.175 1.00 . A A . 11 ASP CB 1 1
3 6176 1 1 11 ASP CG C -16.870 6.751 23.519 1.00 . A A . 11 ASP CG 1 1
3 6177 1 1 11 ASP H H -18.756 8.125 22.207 1.00 . A A . 11 ASP H 1 1
3 6178 1 1 11 ASP HA H -16.173 9.324 22.677 1.00 . A A . 11 ASP HA 1 1
3 6179 1 1 11 ASP HB2 H -16.786 6.660 21.382 1.00 . A A . 11 ASP HB2 1 1
3 6180 1 1 11 ASP HB3 H -15.277 7.154 22.148 1.00 . A A . 11 ASP HB3 1 1
3 6181 1 1 11 ASP N N -18.159 8.901 22.235 1.00 . A A . 11 ASP N 1 1
3 6182 1 1 11 ASP O O -15.568 10.042 20.352 1.00 . A A . 11 ASP O 1 1
3 6183 1 1 11 ASP OD1 O -16.749 7.483 24.487 1.00 . A A . 11 ASP OD1 1 1
3 6184 1 1 11 ASP OD2 O -17.383 5.644 23.561 1.00 . A A . 11 ASP OD2 1 1
3 6185 1 1 12 THR C C -17.049 10.407 17.989 1.00 . A A . 12 THR C 1 1
3 6186 1 1 12 THR CA C -16.854 8.908 18.189 1.00 . A A . 12 THR CA 1 1
3 6187 1 1 12 THR CB C -17.833 8.141 17.297 1.00 . A A . 12 THR CB 1 1
3 6188 1 1 12 THR CG2 C -17.473 8.374 15.828 1.00 . A A . 12 THR CG2 1 1
3 6189 1 1 12 THR H H -17.735 7.869 19.812 1.00 . A A . 12 THR H 1 1
3 6190 1 1 12 THR HA H -15.846 8.644 17.909 1.00 . A A . 12 THR HA 1 1
3 6191 1 1 12 THR HB H -18.838 8.493 17.480 1.00 . A A . 12 THR HB 1 1
3 6192 1 1 12 THR HG1 H -17.835 6.649 18.543 1.00 . A A . 12 THR HG1 1 1
3 6193 1 1 12 THR HG21 H -17.512 9.431 15.611 1.00 . A A . 12 THR HG21 1 1
3 6194 1 1 12 THR HG22 H -18.177 7.850 15.198 1.00 . A A . 12 THR HG22 1 1
3 6195 1 1 12 THR HG23 H -16.476 8.005 15.640 1.00 . A A . 12 THR HG23 1 1
3 6196 1 1 12 THR N N -17.070 8.552 19.586 1.00 . A A . 12 THR N 1 1
3 6197 1 1 12 THR O O -16.406 11.020 17.138 1.00 . A A . 12 THR O 1 1
3 6198 1 1 12 THR OG1 O -17.755 6.755 17.592 1.00 . A A . 12 THR OG1 1 1
3 6199 1 1 13 LEU C C -16.905 13.207 18.781 1.00 . A A . 13 LEU C 1 1
3 6200 1 1 13 LEU CA C -18.211 12.422 18.687 1.00 . A A . 13 LEU CA 1 1
3 6201 1 1 13 LEU CB C -19.176 12.832 19.809 1.00 . A A . 13 LEU CB 1 1
3 6202 1 1 13 LEU CD1 C -19.040 15.198 18.972 1.00 . A A . 13 LEU CD1 1 1
3 6203 1 1 13 LEU CD2 C -21.017 13.781 18.336 1.00 . A A . 13 LEU CD2 1 1
3 6204 1 1 13 LEU CG C -19.985 14.085 19.435 1.00 . A A . 13 LEU CG 1 1
3 6205 1 1 13 LEU H H -18.429 10.452 19.438 1.00 . A A . 13 LEU H 1 1
3 6206 1 1 13 LEU HA H -18.667 12.622 17.730 1.00 . A A . 13 LEU HA 1 1
3 6207 1 1 13 LEU HB2 H -19.854 12.015 20.005 1.00 . A A . 13 LEU HB2 1 1
3 6208 1 1 13 LEU HB3 H -18.616 13.035 20.711 1.00 . A A . 13 LEU HB3 1 1
3 6209 1 1 13 LEU HD11 H -19.578 16.134 18.943 1.00 . A A . 13 LEU HD11 1 1
3 6210 1 1 13 LEU HD12 H -18.667 14.968 17.987 1.00 . A A . 13 LEU HD12 1 1
3 6211 1 1 13 LEU HD13 H -18.214 15.281 19.663 1.00 . A A . 13 LEU HD13 1 1
3 6212 1 1 13 LEU HD21 H -21.394 12.775 18.444 1.00 . A A . 13 LEU HD21 1 1
3 6213 1 1 13 LEU HD22 H -20.573 13.890 17.356 1.00 . A A . 13 LEU HD22 1 1
3 6214 1 1 13 LEU HD23 H -21.840 14.476 18.426 1.00 . A A . 13 LEU HD23 1 1
3 6215 1 1 13 LEU HG H -20.510 14.426 20.314 1.00 . A A . 13 LEU HG 1 1
3 6216 1 1 13 LEU N N -17.942 10.991 18.780 1.00 . A A . 13 LEU N 1 1
3 6217 1 1 13 LEU O O -16.549 13.953 17.868 1.00 . A A . 13 LEU O 1 1
3 6218 1 1 14 GLU C C -13.969 13.561 18.974 1.00 . A A . 14 GLU C 1 1
3 6219 1 1 14 GLU CA C -14.955 13.771 20.120 1.00 . A A . 14 GLU CA 1 1
3 6220 1 1 14 GLU CB C -14.314 13.309 21.430 1.00 . A A . 14 GLU CB 1 1
3 6221 1 1 14 GLU CD C -14.757 12.845 23.848 1.00 . A A . 14 GLU CD 1 1
3 6222 1 1 14 GLU CG C -15.313 13.477 22.576 1.00 . A A . 14 GLU CG 1 1
3 6223 1 1 14 GLU H H -16.535 12.456 20.605 1.00 . A A . 14 GLU H 1 1
3 6224 1 1 14 GLU HA H -15.176 14.826 20.196 1.00 . A A . 14 GLU HA 1 1
3 6225 1 1 14 GLU HB2 H -14.034 12.269 21.345 1.00 . A A . 14 GLU HB2 1 1
3 6226 1 1 14 GLU HB3 H -13.435 13.904 21.629 1.00 . A A . 14 GLU HB3 1 1
3 6227 1 1 14 GLU HG2 H -15.491 14.528 22.746 1.00 . A A . 14 GLU HG2 1 1
3 6228 1 1 14 GLU HG3 H -16.244 12.995 22.314 1.00 . A A . 14 GLU HG3 1 1
3 6229 1 1 14 GLU N N -16.202 13.048 19.899 1.00 . A A . 14 GLU N 1 1
3 6230 1 1 14 GLU O O -13.082 14.385 18.757 1.00 . A A . 14 GLU O 1 1
3 6231 1 1 14 GLU OE1 O -13.955 11.934 23.731 1.00 . A A . 14 GLU OE1 1 1
3 6232 1 1 14 GLU OE2 O -15.143 13.282 24.919 1.00 . A A . 14 GLU OE2 1 1
3 6233 1 1 15 ARG C C -13.582 13.063 15.925 1.00 . A A . 15 ARG C 1 1
3 6234 1 1 15 ARG CA C -13.226 12.187 17.121 1.00 . A A . 15 ARG CA 1 1
3 6235 1 1 15 ARG CB C -13.312 10.712 16.721 1.00 . A A . 15 ARG CB 1 1
3 6236 1 1 15 ARG CD C -12.958 8.376 17.531 1.00 . A A . 15 ARG CD 1 1
3 6237 1 1 15 ARG CG C -13.131 9.834 17.960 1.00 . A A . 15 ARG CG 1 1
3 6238 1 1 15 ARG CZ C -11.883 7.359 19.455 1.00 . A A . 15 ARG CZ 1 1
3 6239 1 1 15 ARG H H -14.856 11.843 18.432 1.00 . A A . 15 ARG H 1 1
3 6240 1 1 15 ARG HA H -12.213 12.406 17.424 1.00 . A A . 15 ARG HA 1 1
3 6241 1 1 15 ARG HB2 H -14.276 10.514 16.274 1.00 . A A . 15 ARG HB2 1 1
3 6242 1 1 15 ARG HB3 H -12.534 10.489 16.006 1.00 . A A . 15 ARG HB3 1 1
3 6243 1 1 15 ARG HD2 H -13.769 8.099 16.873 1.00 . A A . 15 ARG HD2 1 1
3 6244 1 1 15 ARG HD3 H -12.021 8.267 17.007 1.00 . A A . 15 ARG HD3 1 1
3 6245 1 1 15 ARG HE H -13.778 7.003 18.922 1.00 . A A . 15 ARG HE 1 1
3 6246 1 1 15 ARG HG2 H -12.256 10.156 18.505 1.00 . A A . 15 ARG HG2 1 1
3 6247 1 1 15 ARG HG3 H -14.001 9.922 18.594 1.00 . A A . 15 ARG HG3 1 1
3 6248 1 1 15 ARG HH11 H -10.775 8.632 18.378 1.00 . A A . 15 ARG HH11 1 1
3 6249 1 1 15 ARG HH12 H -9.979 7.911 19.737 1.00 . A A . 15 ARG HH12 1 1
3 6250 1 1 15 ARG HH21 H -12.744 6.060 20.712 1.00 . A A . 15 ARG HH21 1 1
3 6251 1 1 15 ARG HH22 H -11.095 6.459 21.062 1.00 . A A . 15 ARG HH22 1 1
3 6252 1 1 15 ARG N N -14.122 12.464 18.238 1.00 . A A . 15 ARG N 1 1
3 6253 1 1 15 ARG NE N -12.964 7.500 18.697 1.00 . A A . 15 ARG NE 1 1
3 6254 1 1 15 ARG NH1 N -10.794 8.019 19.168 1.00 . A A . 15 ARG NH1 1 1
3 6255 1 1 15 ARG NH2 N -11.909 6.564 20.491 1.00 . A A . 15 ARG NH2 1 1
3 6256 1 1 15 ARG O O -12.702 13.530 15.201 1.00 . A A . 15 ARG O 1 1
3 6257 1 1 16 VAL C C -14.663 15.513 14.714 1.00 . A A . 16 VAL C 1 1
3 6258 1 1 16 VAL CA C -15.334 14.146 14.642 1.00 . A A . 16 VAL CA 1 1
3 6259 1 1 16 VAL CB C -16.853 14.316 14.709 1.00 . A A . 16 VAL CB 1 1
3 6260 1 1 16 VAL CG1 C -17.309 15.255 13.590 1.00 . A A . 16 VAL CG1 1 1
3 6261 1 1 16 VAL CG2 C -17.527 12.954 14.536 1.00 . A A . 16 VAL CG2 1 1
3 6262 1 1 16 VAL H H -15.531 12.919 16.357 1.00 . A A . 16 VAL H 1 1
3 6263 1 1 16 VAL HA H -15.074 13.676 13.705 1.00 . A A . 16 VAL HA 1 1
3 6264 1 1 16 VAL HB H -17.127 14.735 15.665 1.00 . A A . 16 VAL HB 1 1
3 6265 1 1 16 VAL HG11 H -17.020 16.268 13.830 1.00 . A A . 16 VAL HG11 1 1
3 6266 1 1 16 VAL HG12 H -18.383 15.202 13.489 1.00 . A A . 16 VAL HG12 1 1
3 6267 1 1 16 VAL HG13 H -16.846 14.959 12.661 1.00 . A A . 16 VAL HG13 1 1
3 6268 1 1 16 VAL HG21 H -17.297 12.327 15.385 1.00 . A A . 16 VAL HG21 1 1
3 6269 1 1 16 VAL HG22 H -17.164 12.484 13.633 1.00 . A A . 16 VAL HG22 1 1
3 6270 1 1 16 VAL HG23 H -18.597 13.087 14.466 1.00 . A A . 16 VAL HG23 1 1
3 6271 1 1 16 VAL N N -14.876 13.302 15.738 1.00 . A A . 16 VAL N 1 1
3 6272 1 1 16 VAL O O -14.503 16.194 13.702 1.00 . A A . 16 VAL O 1 1
3 6273 1 1 17 THR C C -12.156 17.106 15.563 1.00 . A A . 17 THR C 1 1
3 6274 1 1 17 THR CA C -13.576 17.173 16.113 1.00 . A A . 17 THR CA 1 1
3 6275 1 1 17 THR CB C -13.532 17.522 17.603 1.00 . A A . 17 THR CB 1 1
3 6276 1 1 17 THR CG2 C -12.812 18.859 17.793 1.00 . A A . 17 THR CG2 1 1
3 6277 1 1 17 THR H H -14.396 15.305 16.688 1.00 . A A . 17 THR H 1 1
3 6278 1 1 17 THR HA H -14.121 17.944 15.589 1.00 . A A . 17 THR HA 1 1
3 6279 1 1 17 THR HB H -13.000 16.749 18.137 1.00 . A A . 17 THR HB 1 1
3 6280 1 1 17 THR HG1 H -15.292 16.778 17.958 1.00 . A A . 17 THR HG1 1 1
3 6281 1 1 17 THR HG21 H -11.754 18.727 17.615 1.00 . A A . 17 THR HG21 1 1
3 6282 1 1 17 THR HG22 H -12.967 19.210 18.802 1.00 . A A . 17 THR HG22 1 1
3 6283 1 1 17 THR HG23 H -13.207 19.582 17.096 1.00 . A A . 17 THR HG23 1 1
3 6284 1 1 17 THR N N -14.254 15.897 15.920 1.00 . A A . 17 THR N 1 1
3 6285 1 1 17 THR O O -11.782 17.890 14.690 1.00 . A A . 17 THR O 1 1
3 6286 1 1 17 THR OG1 O -14.856 17.620 18.105 1.00 . A A . 17 THR OG1 1 1
3 6287 1 1 18 GLU C C -9.833 16.212 14.156 1.00 . A A . 18 GLU C 1 1
3 6288 1 1 18 GLU CA C -9.977 16.019 15.663 1.00 . A A . 18 GLU CA 1 1
3 6289 1 1 18 GLU CB C -9.472 14.627 16.048 1.00 . A A . 18 GLU CB 1 1
3 6290 1 1 18 GLU CD C -7.310 15.318 17.102 1.00 . A A . 18 GLU CD 1 1
3 6291 1 1 18 GLU CG C -7.948 14.581 15.930 1.00 . A A . 18 GLU CG 1 1
3 6292 1 1 18 GLU H H -11.709 15.602 16.808 1.00 . A A . 18 GLU H 1 1
3 6293 1 1 18 GLU HA H -9.373 16.758 16.167 1.00 . A A . 18 GLU HA 1 1
3 6294 1 1 18 GLU HB2 H -9.762 14.408 17.065 1.00 . A A . 18 GLU HB2 1 1
3 6295 1 1 18 GLU HB3 H -9.906 13.891 15.385 1.00 . A A . 18 GLU HB3 1 1
3 6296 1 1 18 GLU HG2 H -7.620 13.551 15.935 1.00 . A A . 18 GLU HG2 1 1
3 6297 1 1 18 GLU HG3 H -7.644 15.049 15.005 1.00 . A A . 18 GLU HG3 1 1
3 6298 1 1 18 GLU N N -11.365 16.176 16.091 1.00 . A A . 18 GLU N 1 1
3 6299 1 1 18 GLU O O -8.808 16.702 13.682 1.00 . A A . 18 GLU O 1 1
3 6300 1 1 18 GLU OE1 O -7.355 14.792 18.202 1.00 . A A . 18 GLU OE1 1 1
3 6301 1 1 18 GLU OE2 O -6.787 16.399 16.882 1.00 . A A . 18 GLU OE2 1 1
3 6302 1 1 19 ILE C C -10.598 17.446 11.582 1.00 . A A . 19 ILE C 1 1
3 6303 1 1 19 ILE CA C -10.832 15.987 11.958 1.00 . A A . 19 ILE CA 1 1
3 6304 1 1 19 ILE CB C -12.149 15.503 11.346 1.00 . A A . 19 ILE CB 1 1
3 6305 1 1 19 ILE CD1 C -13.814 13.639 11.318 1.00 . A A . 19 ILE CD1 1 1
3 6306 1 1 19 ILE CG1 C -12.447 14.085 11.838 1.00 . A A . 19 ILE CG1 1 1
3 6307 1 1 19 ILE CG2 C -12.029 15.501 9.819 1.00 . A A . 19 ILE CG2 1 1
3 6308 1 1 19 ILE H H -11.660 15.450 13.837 1.00 . A A . 19 ILE H 1 1
3 6309 1 1 19 ILE HA H -10.024 15.390 11.563 1.00 . A A . 19 ILE HA 1 1
3 6310 1 1 19 ILE HB H -12.949 16.165 11.643 1.00 . A A . 19 ILE HB 1 1
3 6311 1 1 19 ILE HD11 H -14.549 14.401 11.535 1.00 . A A . 19 ILE HD11 1 1
3 6312 1 1 19 ILE HD12 H -14.099 12.716 11.798 1.00 . A A . 19 ILE HD12 1 1
3 6313 1 1 19 ILE HD13 H -13.761 13.487 10.250 1.00 . A A . 19 ILE HD13 1 1
3 6314 1 1 19 ILE HG12 H -11.686 13.411 11.474 1.00 . A A . 19 ILE HG12 1 1
3 6315 1 1 19 ILE HG13 H -12.452 14.073 12.918 1.00 . A A . 19 ILE HG13 1 1
3 6316 1 1 19 ILE HG21 H -12.959 15.166 9.384 1.00 . A A . 19 ILE HG21 1 1
3 6317 1 1 19 ILE HG22 H -11.233 14.834 9.522 1.00 . A A . 19 ILE HG22 1 1
3 6318 1 1 19 ILE HG23 H -11.810 16.500 9.472 1.00 . A A . 19 ILE HG23 1 1
3 6319 1 1 19 ILE N N -10.865 15.833 13.409 1.00 . A A . 19 ILE N 1 1
3 6320 1 1 19 ILE O O -9.585 17.784 10.970 1.00 . A A . 19 ILE O 1 1
3 6321 1 1 20 PHE C C -10.181 20.320 12.259 1.00 . A A . 20 PHE C 1 1
3 6322 1 1 20 PHE CA C -11.436 19.724 11.629 1.00 . A A . 20 PHE CA 1 1
3 6323 1 1 20 PHE CB C -12.668 20.470 12.145 1.00 . A A . 20 PHE CB 1 1
3 6324 1 1 20 PHE CD1 C -14.211 20.554 10.154 1.00 . A A . 20 PHE CD1 1 1
3 6325 1 1 20 PHE CD2 C -14.711 19.006 11.952 1.00 . A A . 20 PHE CD2 1 1
3 6326 1 1 20 PHE CE1 C -15.349 20.118 9.463 1.00 . A A . 20 PHE CE1 1 1
3 6327 1 1 20 PHE CE2 C -15.847 18.570 11.262 1.00 . A A . 20 PHE CE2 1 1
3 6328 1 1 20 PHE CG C -13.893 19.998 11.398 1.00 . A A . 20 PHE CG 1 1
3 6329 1 1 20 PHE CZ C -16.167 19.126 10.017 1.00 . A A . 20 PHE CZ 1 1
3 6330 1 1 20 PHE H H -12.335 17.978 12.423 1.00 . A A . 20 PHE H 1 1
3 6331 1 1 20 PHE HA H -11.379 19.842 10.558 1.00 . A A . 20 PHE HA 1 1
3 6332 1 1 20 PHE HB2 H -12.792 20.274 13.200 1.00 . A A . 20 PHE HB2 1 1
3 6333 1 1 20 PHE HB3 H -12.538 21.531 11.989 1.00 . A A . 20 PHE HB3 1 1
3 6334 1 1 20 PHE HD1 H -13.579 21.318 9.726 1.00 . A A . 20 PHE HD1 1 1
3 6335 1 1 20 PHE HD2 H -14.464 18.577 12.912 1.00 . A A . 20 PHE HD2 1 1
3 6336 1 1 20 PHE HE1 H -15.596 20.547 8.503 1.00 . A A . 20 PHE HE1 1 1
3 6337 1 1 20 PHE HE2 H -16.476 17.802 11.688 1.00 . A A . 20 PHE HE2 1 1
3 6338 1 1 20 PHE HZ H -17.044 18.790 9.484 1.00 . A A . 20 PHE HZ 1 1
3 6339 1 1 20 PHE N N -11.546 18.305 11.943 1.00 . A A . 20 PHE N 1 1
3 6340 1 1 20 PHE O O -9.349 20.909 11.568 1.00 . A A . 20 PHE O 1 1
3 6341 1 1 21 LYS C C -7.621 20.444 13.571 1.00 . A A . 21 LYS C 1 1
3 6342 1 1 21 LYS CA C -8.927 20.758 14.295 1.00 . A A . 21 LYS CA 1 1
3 6343 1 1 21 LYS CB C -8.875 20.186 15.716 1.00 . A A . 21 LYS CB 1 1
3 6344 1 1 21 LYS CD C -8.563 22.226 17.177 1.00 . A A . 21 LYS CD 1 1
3 6345 1 1 21 LYS CE C -7.611 22.891 18.175 1.00 . A A . 21 LYS CE 1 1
3 6346 1 1 21 LYS CG C -7.888 20.982 16.585 1.00 . A A . 21 LYS CG 1 1
3 6347 1 1 21 LYS H H -10.782 19.758 14.084 1.00 . A A . 21 LYS H 1 1
3 6348 1 1 21 LYS HA H -9.044 21.829 14.349 1.00 . A A . 21 LYS HA 1 1
3 6349 1 1 21 LYS HB2 H -9.863 20.224 16.151 1.00 . A A . 21 LYS HB2 1 1
3 6350 1 1 21 LYS HB3 H -8.553 19.155 15.665 1.00 . A A . 21 LYS HB3 1 1
3 6351 1 1 21 LYS HD2 H -8.797 22.925 16.388 1.00 . A A . 21 LYS HD2 1 1
3 6352 1 1 21 LYS HD3 H -9.470 21.940 17.687 1.00 . A A . 21 LYS HD3 1 1
3 6353 1 1 21 LYS HE2 H -6.645 23.029 17.713 1.00 . A A . 21 LYS HE2 1 1
3 6354 1 1 21 LYS HE3 H -8.012 23.849 18.469 1.00 . A A . 21 LYS HE3 1 1
3 6355 1 1 21 LYS HG2 H -7.543 20.355 17.395 1.00 . A A . 21 LYS HG2 1 1
3 6356 1 1 21 LYS HG3 H -7.039 21.286 15.990 1.00 . A A . 21 LYS HG3 1 1
3 6357 1 1 21 LYS HZ1 H -8.394 21.621 19.629 1.00 . A A . 21 LYS HZ1 1 1
3 6358 1 1 21 LYS HZ2 H -7.108 22.589 20.172 1.00 . A A . 21 LYS HZ2 1 1
3 6359 1 1 21 LYS HZ3 H -6.801 21.252 19.171 1.00 . A A . 21 LYS HZ3 1 1
3 6360 1 1 21 LYS N N -10.068 20.199 13.578 1.00 . A A . 21 LYS N 1 1
3 6361 1 1 21 LYS NZ N -7.467 22.023 19.377 1.00 . A A . 21 LYS NZ 1 1
3 6362 1 1 21 LYS O O -6.704 21.264 13.545 1.00 . A A . 21 LYS O 1 1
3 6363 1 1 22 ALA C C -6.277 19.582 10.906 1.00 . A A . 22 ALA C 1 1
3 6364 1 1 22 ALA CA C -6.347 18.858 12.246 1.00 . A A . 22 ALA CA 1 1
3 6365 1 1 22 ALA CB C -6.361 17.346 12.011 1.00 . A A . 22 ALA CB 1 1
3 6366 1 1 22 ALA H H -8.310 18.645 13.020 1.00 . A A . 22 ALA H 1 1
3 6367 1 1 22 ALA HA H -5.477 19.115 12.831 1.00 . A A . 22 ALA HA 1 1
3 6368 1 1 22 ALA HB1 H -6.289 16.833 12.958 1.00 . A A . 22 ALA HB1 1 1
3 6369 1 1 22 ALA HB2 H -5.521 17.071 11.388 1.00 . A A . 22 ALA HB2 1 1
3 6370 1 1 22 ALA HB3 H -7.280 17.067 11.519 1.00 . A A . 22 ALA HB3 1 1
3 6371 1 1 22 ALA N N -7.545 19.257 12.977 1.00 . A A . 22 ALA N 1 1
3 6372 1 1 22 ALA O O -5.197 19.784 10.351 1.00 . A A . 22 ALA O 1 1
3 6373 1 1 23 LEU C C -7.212 22.183 9.359 1.00 . A A . 23 LEU C 1 1
3 6374 1 1 23 LEU CA C -7.521 20.703 9.136 1.00 . A A . 23 LEU CA 1 1
3 6375 1 1 23 LEU CB C -8.933 20.513 8.550 1.00 . A A . 23 LEU CB 1 1
3 6376 1 1 23 LEU CD1 C -8.213 21.759 6.487 1.00 . A A . 23 LEU CD1 1 1
3 6377 1 1 23 LEU CD2 C -8.255 19.244 6.455 1.00 . A A . 23 LEU CD2 1 1
3 6378 1 1 23 LEU CG C -8.927 20.510 7.012 1.00 . A A . 23 LEU CG 1 1
3 6379 1 1 23 LEU H H -8.263 19.808 10.905 1.00 . A A . 23 LEU H 1 1
3 6380 1 1 23 LEU HA H -6.788 20.294 8.457 1.00 . A A . 23 LEU HA 1 1
3 6381 1 1 23 LEU HB2 H -9.331 19.573 8.905 1.00 . A A . 23 LEU HB2 1 1
3 6382 1 1 23 LEU HB3 H -9.582 21.307 8.894 1.00 . A A . 23 LEU HB3 1 1
3 6383 1 1 23 LEU HD11 H -7.145 21.619 6.556 1.00 . A A . 23 LEU HD11 1 1
3 6384 1 1 23 LEU HD12 H -8.508 22.618 7.070 1.00 . A A . 23 LEU HD12 1 1
3 6385 1 1 23 LEU HD13 H -8.486 21.918 5.453 1.00 . A A . 23 LEU HD13 1 1
3 6386 1 1 23 LEU HD21 H -8.668 19.027 5.481 1.00 . A A . 23 LEU HD21 1 1
3 6387 1 1 23 LEU HD22 H -8.441 18.405 7.109 1.00 . A A . 23 LEU HD22 1 1
3 6388 1 1 23 LEU HD23 H -7.189 19.391 6.359 1.00 . A A . 23 LEU HD23 1 1
3 6389 1 1 23 LEU HG H -9.951 20.533 6.669 1.00 . A A . 23 LEU HG 1 1
3 6390 1 1 23 LEU N N -7.439 19.984 10.403 1.00 . A A . 23 LEU N 1 1
3 6391 1 1 23 LEU O O -6.650 22.853 8.493 1.00 . A A . 23 LEU O 1 1
3 6392 1 1 24 GLY C C -5.797 24.307 11.119 1.00 . A A . 24 GLY C 1 1
3 6393 1 1 24 GLY CA C -7.285 24.070 10.887 1.00 . A A . 24 GLY CA 1 1
3 6394 1 1 24 GLY H H -7.948 22.086 11.220 1.00 . A A . 24 GLY H 1 1
3 6395 1 1 24 GLY HA2 H -7.622 24.701 10.077 1.00 . A A . 24 GLY HA2 1 1
3 6396 1 1 24 GLY HA3 H -7.827 24.325 11.785 1.00 . A A . 24 GLY HA3 1 1
3 6397 1 1 24 GLY N N -7.547 22.677 10.548 1.00 . A A . 24 GLY N 1 1
3 6398 1 1 24 GLY O O -5.316 24.232 12.249 1.00 . A A . 24 GLY O 1 1
3 6399 1 1 25 ASP C C -3.153 25.604 8.903 1.00 . A A . 25 ASP C 1 1
3 6400 1 1 25 ASP CA C -3.643 24.856 10.139 1.00 . A A . 25 ASP CA 1 1
3 6401 1 1 25 ASP CB C -2.886 23.533 10.276 1.00 . A A . 25 ASP CB 1 1
3 6402 1 1 25 ASP CG C -3.096 22.956 11.672 1.00 . A A . 25 ASP CG 1 1
3 6403 1 1 25 ASP H H -5.515 24.650 9.168 1.00 . A A . 25 ASP H 1 1
3 6404 1 1 25 ASP HA H -3.453 25.460 11.013 1.00 . A A . 25 ASP HA 1 1
3 6405 1 1 25 ASP HB2 H -3.252 22.834 9.540 1.00 . A A . 25 ASP HB2 1 1
3 6406 1 1 25 ASP HB3 H -1.831 23.705 10.115 1.00 . A A . 25 ASP HB3 1 1
3 6407 1 1 25 ASP N N -5.076 24.600 10.042 1.00 . A A . 25 ASP N 1 1
3 6408 1 1 25 ASP O O -3.313 25.132 7.778 1.00 . A A . 25 ASP O 1 1
3 6409 1 1 25 ASP OD1 O -2.710 23.610 12.626 1.00 . A A . 25 ASP OD1 1 1
3 6410 1 1 25 ASP OD2 O -3.643 21.869 11.765 1.00 . A A . 25 ASP OD2 1 1
3 6411 1 1 26 TYR C C -1.087 26.804 7.159 1.00 . A A . 26 TYR C 1 1
3 6412 1 1 26 TYR CA C -2.071 27.592 8.019 1.00 . A A . 26 TYR CA 1 1
3 6413 1 1 26 TYR CB C -1.377 28.838 8.576 1.00 . A A . 26 TYR CB 1 1
3 6414 1 1 26 TYR CD1 C 0.327 29.503 6.840 1.00 . A A . 26 TYR CD1 1 1
3 6415 1 1 26 TYR CD2 C -1.743 30.759 6.985 1.00 . A A . 26 TYR CD2 1 1
3 6416 1 1 26 TYR CE1 C 0.752 30.326 5.790 1.00 . A A . 26 TYR CE1 1 1
3 6417 1 1 26 TYR CE2 C -1.316 31.582 5.936 1.00 . A A . 26 TYR CE2 1 1
3 6418 1 1 26 TYR CG C -0.921 29.719 7.436 1.00 . A A . 26 TYR CG 1 1
3 6419 1 1 26 TYR CZ C -0.069 31.365 5.338 1.00 . A A . 26 TYR CZ 1 1
3 6420 1 1 26 TYR H H -2.473 27.101 10.041 1.00 . A A . 26 TYR H 1 1
3 6421 1 1 26 TYR HA H -2.905 27.901 7.408 1.00 . A A . 26 TYR HA 1 1
3 6422 1 1 26 TYR HB2 H -2.069 29.386 9.199 1.00 . A A . 26 TYR HB2 1 1
3 6423 1 1 26 TYR HB3 H -0.522 28.541 9.164 1.00 . A A . 26 TYR HB3 1 1
3 6424 1 1 26 TYR HD1 H 0.961 28.702 7.190 1.00 . A A . 26 TYR HD1 1 1
3 6425 1 1 26 TYR HD2 H -2.707 30.924 7.443 1.00 . A A . 26 TYR HD2 1 1
3 6426 1 1 26 TYR HE1 H 1.715 30.160 5.330 1.00 . A A . 26 TYR HE1 1 1
3 6427 1 1 26 TYR HE2 H -1.948 32.387 5.590 1.00 . A A . 26 TYR HE2 1 1
3 6428 1 1 26 TYR HH H -0.301 32.871 4.187 1.00 . A A . 26 TYR HH 1 1
3 6429 1 1 26 TYR N N -2.568 26.777 9.121 1.00 . A A . 26 TYR N 1 1
3 6430 1 1 26 TYR O O -0.993 27.017 5.950 1.00 . A A . 26 TYR O 1 1
3 6431 1 1 26 TYR OH O 0.351 32.176 4.303 1.00 . A A . 26 TYR OH 1 1
3 6432 1 1 27 ASN C C 0.047 24.039 6.250 1.00 . A A . 27 ASN C 1 1
3 6433 1 1 27 ASN CA C 0.682 25.141 7.093 1.00 . A A . 27 ASN CA 1 1
3 6434 1 1 27 ASN CB C 1.649 24.518 8.102 1.00 . A A . 27 ASN CB 1 1
3 6435 1 1 27 ASN CG C 2.768 23.788 7.369 1.00 . A A . 27 ASN CG 1 1
3 6436 1 1 27 ASN H H -0.430 25.813 8.768 1.00 . A A . 27 ASN H 1 1
3 6437 1 1 27 ASN HA H 1.237 25.801 6.444 1.00 . A A . 27 ASN HA 1 1
3 6438 1 1 27 ASN HB2 H 2.072 25.296 8.720 1.00 . A A . 27 ASN HB2 1 1
3 6439 1 1 27 ASN HB3 H 1.112 23.817 8.726 1.00 . A A . 27 ASN HB3 1 1
3 6440 1 1 27 ASN HD21 H 3.118 22.524 8.859 1.00 . A A . 27 ASN HD21 1 1
3 6441 1 1 27 ASN HD22 H 4.100 22.322 7.491 1.00 . A A . 27 ASN HD22 1 1
3 6442 1 1 27 ASN N N -0.329 25.920 7.799 1.00 . A A . 27 ASN N 1 1
3 6443 1 1 27 ASN ND2 N 3.380 22.795 7.955 1.00 . A A . 27 ASN ND2 1 1
3 6444 1 1 27 ASN O O 0.357 23.898 5.067 1.00 . A A . 27 ASN O 1 1
3 6445 1 1 27 ASN OD1 O 3.100 24.135 6.235 1.00 . A A . 27 ASN OD1 1 1
3 6446 1 1 28 ARG C C -2.435 22.607 5.132 1.00 . A A . 28 ARG C 1 1
3 6447 1 1 28 ARG CA C -1.434 22.118 6.174 1.00 . A A . 28 ARG CA 1 1
3 6448 1 1 28 ARG CB C -2.153 21.208 7.172 1.00 . A A . 28 ARG CB 1 1
3 6449 1 1 28 ARG CD C 0.071 20.308 7.921 1.00 . A A . 28 ARG CD 1 1
3 6450 1 1 28 ARG CG C -1.247 20.941 8.378 1.00 . A A . 28 ARG CG 1 1
3 6451 1 1 28 ARG CZ C 1.165 20.288 10.092 1.00 . A A . 28 ARG CZ 1 1
3 6452 1 1 28 ARG H H -0.999 23.377 7.823 1.00 . A A . 28 ARG H 1 1
3 6453 1 1 28 ARG HA H -0.666 21.546 5.675 1.00 . A A . 28 ARG HA 1 1
3 6454 1 1 28 ARG HB2 H -3.062 21.687 7.503 1.00 . A A . 28 ARG HB2 1 1
3 6455 1 1 28 ARG HB3 H -2.396 20.271 6.693 1.00 . A A . 28 ARG HB3 1 1
3 6456 1 1 28 ARG HD2 H -0.119 19.596 7.132 1.00 . A A . 28 ARG HD2 1 1
3 6457 1 1 28 ARG HD3 H 0.728 21.082 7.552 1.00 . A A . 28 ARG HD3 1 1
3 6458 1 1 28 ARG HE H 0.807 18.645 9.008 1.00 . A A . 28 ARG HE 1 1
3 6459 1 1 28 ARG HG2 H -1.043 21.872 8.883 1.00 . A A . 28 ARG HG2 1 1
3 6460 1 1 28 ARG HG3 H -1.749 20.268 9.059 1.00 . A A . 28 ARG HG3 1 1
3 6461 1 1 28 ARG HH11 H 0.686 22.088 9.358 1.00 . A A . 28 ARG HH11 1 1
3 6462 1 1 28 ARG HH12 H 1.405 22.089 10.933 1.00 . A A . 28 ARG HH12 1 1
3 6463 1 1 28 ARG HH21 H 1.801 18.647 11.046 1.00 . A A . 28 ARG HH21 1 1
3 6464 1 1 28 ARG HH22 H 2.055 20.144 11.880 1.00 . A A . 28 ARG HH22 1 1
3 6465 1 1 28 ARG N N -0.808 23.234 6.872 1.00 . A A . 28 ARG N 1 1
3 6466 1 1 28 ARG NE N 0.714 19.620 9.035 1.00 . A A . 28 ARG NE 1 1
3 6467 1 1 28 ARG NH1 N 1.082 21.590 10.129 1.00 . A A . 28 ARG NH1 1 1
3 6468 1 1 28 ARG NH2 N 1.717 19.643 11.083 1.00 . A A . 28 ARG NH2 1 1
3 6469 1 1 28 ARG O O -2.449 22.127 3.999 1.00 . A A . 28 ARG O 1 1
3 6470 1 1 29 ILE C C -3.794 24.351 3.275 1.00 . A A . 29 ILE C 1 1
3 6471 1 1 29 ILE CA C -4.362 24.001 4.648 1.00 . A A . 29 ILE CA 1 1
3 6472 1 1 29 ILE CB C -5.056 25.223 5.256 1.00 . A A . 29 ILE CB 1 1
3 6473 1 1 29 ILE CD1 C -7.387 24.502 4.577 1.00 . A A . 29 ILE CD1 1 1
3 6474 1 1 29 ILE CG1 C -6.306 25.581 4.442 1.00 . A A . 29 ILE CG1 1 1
3 6475 1 1 29 ILE CG2 C -4.101 26.419 5.246 1.00 . A A . 29 ILE CG2 1 1
3 6476 1 1 29 ILE H H -3.286 23.832 6.467 1.00 . A A . 29 ILE H 1 1
3 6477 1 1 29 ILE HA H -5.092 23.215 4.526 1.00 . A A . 29 ILE HA 1 1
3 6478 1 1 29 ILE HB H -5.338 25.005 6.275 1.00 . A A . 29 ILE HB 1 1
3 6479 1 1 29 ILE HD11 H -7.247 23.753 3.811 1.00 . A A . 29 ILE HD11 1 1
3 6480 1 1 29 ILE HD12 H -8.359 24.957 4.454 1.00 . A A . 29 ILE HD12 1 1
3 6481 1 1 29 ILE HD13 H -7.336 24.035 5.551 1.00 . A A . 29 ILE HD13 1 1
3 6482 1 1 29 ILE HG12 H -6.701 26.522 4.796 1.00 . A A . 29 ILE HG12 1 1
3 6483 1 1 29 ILE HG13 H -6.036 25.682 3.401 1.00 . A A . 29 ILE HG13 1 1
3 6484 1 1 29 ILE HG21 H -3.974 26.772 4.234 1.00 . A A . 29 ILE HG21 1 1
3 6485 1 1 29 ILE HG22 H -3.144 26.117 5.644 1.00 . A A . 29 ILE HG22 1 1
3 6486 1 1 29 ILE HG23 H -4.512 27.211 5.853 1.00 . A A . 29 ILE HG23 1 1
3 6487 1 1 29 ILE N N -3.314 23.516 5.539 1.00 . A A . 29 ILE N 1 1
3 6488 1 1 29 ILE O O -4.437 24.108 2.253 1.00 . A A . 29 ILE O 1 1
3 6489 1 1 30 ARG C C -1.558 24.140 1.173 1.00 . A A . 30 ARG C 1 1
3 6490 1 1 30 ARG CA C -2.001 25.352 1.986 1.00 . A A . 30 ARG CA 1 1
3 6491 1 1 30 ARG CB C -0.792 26.249 2.259 1.00 . A A . 30 ARG CB 1 1
3 6492 1 1 30 ARG CD C 0.845 27.788 1.168 1.00 . A A . 30 ARG CD 1 1
3 6493 1 1 30 ARG CG C -0.130 26.633 0.935 1.00 . A A . 30 ARG CG 1 1
3 6494 1 1 30 ARG CZ C 2.612 28.331 2.743 1.00 . A A . 30 ARG CZ 1 1
3 6495 1 1 30 ARG H H -2.128 25.141 4.084 1.00 . A A . 30 ARG H 1 1
3 6496 1 1 30 ARG HA H -2.726 25.911 1.414 1.00 . A A . 30 ARG HA 1 1
3 6497 1 1 30 ARG HB2 H -1.114 27.142 2.773 1.00 . A A . 30 ARG HB2 1 1
3 6498 1 1 30 ARG HB3 H -0.081 25.716 2.874 1.00 . A A . 30 ARG HB3 1 1
3 6499 1 1 30 ARG HD2 H 1.344 28.028 0.240 1.00 . A A . 30 ARG HD2 1 1
3 6500 1 1 30 ARG HD3 H 0.298 28.654 1.512 1.00 . A A . 30 ARG HD3 1 1
3 6501 1 1 30 ARG HE H 1.939 26.474 2.421 1.00 . A A . 30 ARG HE 1 1
3 6502 1 1 30 ARG HG2 H 0.406 25.783 0.539 1.00 . A A . 30 ARG HG2 1 1
3 6503 1 1 30 ARG HG3 H -0.889 26.939 0.229 1.00 . A A . 30 ARG HG3 1 1
3 6504 1 1 30 ARG HH11 H 1.799 29.866 1.746 1.00 . A A . 30 ARG HH11 1 1
3 6505 1 1 30 ARG HH12 H 3.059 30.280 2.860 1.00 . A A . 30 ARG HH12 1 1
3 6506 1 1 30 ARG HH21 H 3.597 27.009 3.879 1.00 . A A . 30 ARG HH21 1 1
3 6507 1 1 30 ARG HH22 H 4.083 28.663 4.061 1.00 . A A . 30 ARG HH22 1 1
3 6508 1 1 30 ARG N N -2.607 24.947 3.249 1.00 . A A . 30 ARG N 1 1
3 6509 1 1 30 ARG NE N 1.839 27.416 2.168 1.00 . A A . 30 ARG NE 1 1
3 6510 1 1 30 ARG NH1 N 2.481 29.590 2.424 1.00 . A A . 30 ARG NH1 1 1
3 6511 1 1 30 ARG NH2 N 3.499 27.973 3.630 1.00 . A A . 30 ARG NH2 1 1
3 6512 1 1 30 ARG O O -1.606 24.157 -0.057 1.00 . A A . 30 ARG O 1 1
3 6513 1 1 31 ILE C C -1.811 21.176 0.504 1.00 . A A . 31 ILE C 1 1
3 6514 1 1 31 ILE CA C -0.648 21.891 1.183 1.00 . A A . 31 ILE CA 1 1
3 6515 1 1 31 ILE CB C 0.024 20.950 2.187 1.00 . A A . 31 ILE CB 1 1
3 6516 1 1 31 ILE CD1 C 1.833 20.811 3.925 1.00 . A A . 31 ILE CD1 1 1
3 6517 1 1 31 ILE CG1 C 1.248 21.649 2.785 1.00 . A A . 31 ILE CG1 1 1
3 6518 1 1 31 ILE CG2 C 0.456 19.668 1.469 1.00 . A A . 31 ILE CG2 1 1
3 6519 1 1 31 ILE H H -1.092 23.135 2.842 1.00 . A A . 31 ILE H 1 1
3 6520 1 1 31 ILE HA H 0.076 22.171 0.432 1.00 . A A . 31 ILE HA 1 1
3 6521 1 1 31 ILE HB H -0.678 20.706 2.971 1.00 . A A . 31 ILE HB 1 1
3 6522 1 1 31 ILE HD11 H 2.475 21.430 4.534 1.00 . A A . 31 ILE HD11 1 1
3 6523 1 1 31 ILE HD12 H 2.408 19.995 3.512 1.00 . A A . 31 ILE HD12 1 1
3 6524 1 1 31 ILE HD13 H 1.035 20.414 4.535 1.00 . A A . 31 ILE HD13 1 1
3 6525 1 1 31 ILE HG12 H 1.996 21.780 2.017 1.00 . A A . 31 ILE HG12 1 1
3 6526 1 1 31 ILE HG13 H 0.955 22.616 3.168 1.00 . A A . 31 ILE HG13 1 1
3 6527 1 1 31 ILE HG21 H 0.977 19.923 0.558 1.00 . A A . 31 ILE HG21 1 1
3 6528 1 1 31 ILE HG22 H -0.417 19.079 1.231 1.00 . A A . 31 ILE HG22 1 1
3 6529 1 1 31 ILE HG23 H 1.110 19.095 2.108 1.00 . A A . 31 ILE HG23 1 1
3 6530 1 1 31 ILE N N -1.111 23.095 1.863 1.00 . A A . 31 ILE N 1 1
3 6531 1 1 31 ILE O O -1.707 20.758 -0.649 1.00 . A A . 31 ILE O 1 1
3 6532 1 1 32 MET C C -4.483 21.001 -0.671 1.00 . A A . 32 MET C 1 1
3 6533 1 1 32 MET CA C -4.101 20.391 0.672 1.00 . A A . 32 MET CA 1 1
3 6534 1 1 32 MET CB C -5.273 20.526 1.646 1.00 . A A . 32 MET CB 1 1
3 6535 1 1 32 MET CE C -4.289 17.541 4.294 1.00 . A A . 32 MET CE 1 1
3 6536 1 1 32 MET CG C -4.932 19.812 2.955 1.00 . A A . 32 MET CG 1 1
3 6537 1 1 32 MET H H -2.952 21.411 2.131 1.00 . A A . 32 MET H 1 1
3 6538 1 1 32 MET HA H -3.884 19.342 0.531 1.00 . A A . 32 MET HA 1 1
3 6539 1 1 32 MET HB2 H -5.459 21.571 1.842 1.00 . A A . 32 MET HB2 1 1
3 6540 1 1 32 MET HB3 H -6.156 20.078 1.212 1.00 . A A . 32 MET HB3 1 1
3 6541 1 1 32 MET HE1 H -4.814 18.049 5.090 1.00 . A A . 32 MET HE1 1 1
3 6542 1 1 32 MET HE2 H -3.245 17.813 4.321 1.00 . A A . 32 MET HE2 1 1
3 6543 1 1 32 MET HE3 H -4.386 16.472 4.422 1.00 . A A . 32 MET HE3 1 1
3 6544 1 1 32 MET HG2 H -3.938 20.095 3.271 1.00 . A A . 32 MET HG2 1 1
3 6545 1 1 32 MET HG3 H -5.646 20.094 3.716 1.00 . A A . 32 MET HG3 1 1
3 6546 1 1 32 MET N N -2.922 21.050 1.220 1.00 . A A . 32 MET N 1 1
3 6547 1 1 32 MET O O -4.990 20.311 -1.556 1.00 . A A . 32 MET O 1 1
3 6548 1 1 32 MET SD S -4.999 18.023 2.701 1.00 . A A . 32 MET SD 1 1
3 6549 1 1 33 GLU C C -3.650 22.627 -3.171 1.00 . A A . 33 GLU C 1 1
3 6550 1 1 33 GLU CA C -4.609 22.999 -2.044 1.00 . A A . 33 GLU CA 1 1
3 6551 1 1 33 GLU CB C -4.569 24.511 -1.819 1.00 . A A . 33 GLU CB 1 1
3 6552 1 1 33 GLU CD C -5.136 26.730 -2.830 1.00 . A A . 33 GLU CD 1 1
3 6553 1 1 33 GLU CG C -5.087 25.225 -3.070 1.00 . A A . 33 GLU CG 1 1
3 6554 1 1 33 GLU H H -3.875 22.810 -0.065 1.00 . A A . 33 GLU H 1 1
3 6555 1 1 33 GLU HA H -5.610 22.716 -2.331 1.00 . A A . 33 GLU HA 1 1
3 6556 1 1 33 GLU HB2 H -5.194 24.767 -0.976 1.00 . A A . 33 GLU HB2 1 1
3 6557 1 1 33 GLU HB3 H -3.554 24.820 -1.623 1.00 . A A . 33 GLU HB3 1 1
3 6558 1 1 33 GLU HG2 H -4.427 25.016 -3.900 1.00 . A A . 33 GLU HG2 1 1
3 6559 1 1 33 GLU HG3 H -6.078 24.867 -3.302 1.00 . A A . 33 GLU HG3 1 1
3 6560 1 1 33 GLU N N -4.260 22.304 -0.811 1.00 . A A . 33 GLU N 1 1
3 6561 1 1 33 GLU O O -4.021 22.654 -4.344 1.00 . A A . 33 GLU O 1 1
3 6562 1 1 33 GLU OE1 O -6.154 27.201 -2.350 1.00 . A A . 33 GLU OE1 1 1
3 6563 1 1 33 GLU OE2 O -4.155 27.391 -3.131 1.00 . A A . 33 GLU OE2 1 1
3 6564 1 1 34 LEU C C -1.660 20.543 -4.351 1.00 . A A . 34 LEU C 1 1
3 6565 1 1 34 LEU CA C -1.411 21.950 -3.817 1.00 . A A . 34 LEU CA 1 1
3 6566 1 1 34 LEU CB C -0.007 22.040 -3.207 1.00 . A A . 34 LEU CB 1 1
3 6567 1 1 34 LEU CD1 C 0.931 22.287 -5.533 1.00 . A A . 34 LEU CD1 1 1
3 6568 1 1 34 LEU CD2 C 2.442 21.801 -3.595 1.00 . A A . 34 LEU CD2 1 1
3 6569 1 1 34 LEU CG C 1.057 21.548 -4.196 1.00 . A A . 34 LEU CG 1 1
3 6570 1 1 34 LEU H H -2.163 22.309 -1.867 1.00 . A A . 34 LEU H 1 1
3 6571 1 1 34 LEU HA H -1.486 22.654 -4.633 1.00 . A A . 34 LEU HA 1 1
3 6572 1 1 34 LEU HB2 H 0.200 23.068 -2.946 1.00 . A A . 34 LEU HB2 1 1
3 6573 1 1 34 LEU HB3 H 0.031 21.434 -2.314 1.00 . A A . 34 LEU HB3 1 1
3 6574 1 1 34 LEU HD11 H 0.130 21.849 -6.111 1.00 . A A . 34 LEU HD11 1 1
3 6575 1 1 34 LEU HD12 H 1.855 22.201 -6.089 1.00 . A A . 34 LEU HD12 1 1
3 6576 1 1 34 LEU HD13 H 0.716 23.330 -5.354 1.00 . A A . 34 LEU HD13 1 1
3 6577 1 1 34 LEU HD21 H 2.558 21.213 -2.697 1.00 . A A . 34 LEU HD21 1 1
3 6578 1 1 34 LEU HD22 H 2.546 22.849 -3.355 1.00 . A A . 34 LEU HD22 1 1
3 6579 1 1 34 LEU HD23 H 3.202 21.520 -4.310 1.00 . A A . 34 LEU HD23 1 1
3 6580 1 1 34 LEU HG H 0.935 20.489 -4.363 1.00 . A A . 34 LEU HG 1 1
3 6581 1 1 34 LEU N N -2.411 22.301 -2.814 1.00 . A A . 34 LEU N 1 1
3 6582 1 1 34 LEU O O -1.826 20.347 -5.555 1.00 . A A . 34 LEU O 1 1
3 6583 1 1 35 LEU C C -3.260 18.018 -4.494 1.00 . A A . 35 LEU C 1 1
3 6584 1 1 35 LEU CA C -1.883 18.177 -3.853 1.00 . A A . 35 LEU CA 1 1
3 6585 1 1 35 LEU CB C -1.766 17.249 -2.639 1.00 . A A . 35 LEU CB 1 1
3 6586 1 1 35 LEU CD1 C 0.304 18.366 -1.761 1.00 . A A . 35 LEU CD1 1 1
3 6587 1 1 35 LEU CD2 C -0.197 15.987 -1.165 1.00 . A A . 35 LEU CD2 1 1
3 6588 1 1 35 LEU CG C -0.294 17.049 -2.264 1.00 . A A . 35 LEU CG 1 1
3 6589 1 1 35 LEU H H -1.521 19.775 -2.506 1.00 . A A . 35 LEU H 1 1
3 6590 1 1 35 LEU HA H -1.133 17.907 -4.580 1.00 . A A . 35 LEU HA 1 1
3 6591 1 1 35 LEU HB2 H -2.296 17.683 -1.804 1.00 . A A . 35 LEU HB2 1 1
3 6592 1 1 35 LEU HB3 H -2.201 16.288 -2.875 1.00 . A A . 35 LEU HB3 1 1
3 6593 1 1 35 LEU HD11 H -0.397 18.856 -1.102 1.00 . A A . 35 LEU HD11 1 1
3 6594 1 1 35 LEU HD12 H 0.514 19.008 -2.602 1.00 . A A . 35 LEU HD12 1 1
3 6595 1 1 35 LEU HD13 H 1.222 18.168 -1.226 1.00 . A A . 35 LEU HD13 1 1
3 6596 1 1 35 LEU HD21 H 0.840 15.830 -0.909 1.00 . A A . 35 LEU HD21 1 1
3 6597 1 1 35 LEU HD22 H -0.624 15.062 -1.521 1.00 . A A . 35 LEU HD22 1 1
3 6598 1 1 35 LEU HD23 H -0.737 16.321 -0.292 1.00 . A A . 35 LEU HD23 1 1
3 6599 1 1 35 LEU HG H 0.257 16.714 -3.130 1.00 . A A . 35 LEU HG 1 1
3 6600 1 1 35 LEU N N -1.669 19.563 -3.451 1.00 . A A . 35 LEU N 1 1
3 6601 1 1 35 LEU O O -3.482 17.099 -5.282 1.00 . A A . 35 LEU O 1 1
3 6602 1 1 36 SER C C -5.484 19.079 -6.221 1.00 . A A . 36 SER C 1 1
3 6603 1 1 36 SER CA C -5.524 18.862 -4.713 1.00 . A A . 36 SER CA 1 1
3 6604 1 1 36 SER CB C -6.402 19.934 -4.066 1.00 . A A . 36 SER CB 1 1
3 6605 1 1 36 SER H H -3.946 19.633 -3.527 1.00 . A A . 36 SER H 1 1
3 6606 1 1 36 SER HA H -5.949 17.891 -4.510 1.00 . A A . 36 SER HA 1 1
3 6607 1 1 36 SER HB2 H -6.742 19.590 -3.101 1.00 . A A . 36 SER HB2 1 1
3 6608 1 1 36 SER HB3 H -5.831 20.842 -3.943 1.00 . A A . 36 SER HB3 1 1
3 6609 1 1 36 SER HG H -7.214 20.627 -5.693 1.00 . A A . 36 SER HG 1 1
3 6610 1 1 36 SER N N -4.178 18.917 -4.155 1.00 . A A . 36 SER N 1 1
3 6611 1 1 36 SER O O -5.739 18.158 -6.997 1.00 . A A . 36 SER O 1 1
3 6612 1 1 36 SER OG O -7.526 20.188 -4.898 1.00 . A A . 36 SER OG 1 1
3 6613 1 1 37 VAL C C -4.224 19.578 -8.781 1.00 . A A . 37 VAL C 1 1
3 6614 1 1 37 VAL CA C -5.063 20.619 -8.050 1.00 . A A . 37 VAL CA 1 1
3 6615 1 1 37 VAL CB C -4.437 22.003 -8.234 1.00 . A A . 37 VAL CB 1 1
3 6616 1 1 37 VAL CG1 C -4.428 22.365 -9.722 1.00 . A A . 37 VAL CG1 1 1
3 6617 1 1 37 VAL CG2 C -5.255 23.040 -7.463 1.00 . A A . 37 VAL CG2 1 1
3 6618 1 1 37 VAL H H -4.946 20.990 -5.966 1.00 . A A . 37 VAL H 1 1
3 6619 1 1 37 VAL HA H -6.059 20.626 -8.468 1.00 . A A . 37 VAL HA 1 1
3 6620 1 1 37 VAL HB H -3.424 21.993 -7.861 1.00 . A A . 37 VAL HB 1 1
3 6621 1 1 37 VAL HG11 H -5.416 22.222 -10.133 1.00 . A A . 37 VAL HG11 1 1
3 6622 1 1 37 VAL HG12 H -3.727 21.729 -10.242 1.00 . A A . 37 VAL HG12 1 1
3 6623 1 1 37 VAL HG13 H -4.134 23.397 -9.838 1.00 . A A . 37 VAL HG13 1 1
3 6624 1 1 37 VAL HG21 H -4.719 23.978 -7.442 1.00 . A A . 37 VAL HG21 1 1
3 6625 1 1 37 VAL HG22 H -5.415 22.694 -6.453 1.00 . A A . 37 VAL HG22 1 1
3 6626 1 1 37 VAL HG23 H -6.209 23.182 -7.950 1.00 . A A . 37 VAL HG23 1 1
3 6627 1 1 37 VAL N N -5.148 20.298 -6.630 1.00 . A A . 37 VAL N 1 1
3 6628 1 1 37 VAL O O -4.542 19.184 -9.902 1.00 . A A . 37 VAL O 1 1
3 6629 1 1 38 SER C C -1.337 17.544 -7.679 1.00 . A A . 38 SER C 1 1
3 6630 1 1 38 SER CA C -2.270 18.136 -8.731 1.00 . A A . 38 SER CA 1 1
3 6631 1 1 38 SER CB C -1.440 18.776 -9.847 1.00 . A A . 38 SER CB 1 1
3 6632 1 1 38 SER H H -2.945 19.484 -7.243 1.00 . A A . 38 SER H 1 1
3 6633 1 1 38 SER HA H -2.872 17.345 -9.153 1.00 . A A . 38 SER HA 1 1
3 6634 1 1 38 SER HB2 H -0.848 19.581 -9.440 1.00 . A A . 38 SER HB2 1 1
3 6635 1 1 38 SER HB3 H -0.787 18.032 -10.279 1.00 . A A . 38 SER HB3 1 1
3 6636 1 1 38 SER HG H -3.065 18.701 -10.913 1.00 . A A . 38 SER HG 1 1
3 6637 1 1 38 SER N N -3.150 19.134 -8.135 1.00 . A A . 38 SER N 1 1
3 6638 1 1 38 SER O O -0.744 18.271 -6.882 1.00 . A A . 38 SER O 1 1
3 6639 1 1 38 SER OG O -2.309 19.288 -10.847 1.00 . A A . 38 SER OG 1 1
3 6640 1 1 39 GLU C C 1.066 16.160 -6.767 1.00 . A A . 39 GLU C 1 1
3 6641 1 1 39 GLU CA C -0.329 15.544 -6.741 1.00 . A A . 39 GLU CA 1 1
3 6642 1 1 39 GLU CB C -0.235 14.055 -7.084 1.00 . A A . 39 GLU CB 1 1
3 6643 1 1 39 GLU CD C -2.496 13.789 -8.125 1.00 . A A . 39 GLU CD 1 1
3 6644 1 1 39 GLU CG C -1.613 13.405 -6.942 1.00 . A A . 39 GLU CG 1 1
3 6645 1 1 39 GLU H H -1.693 15.696 -8.357 1.00 . A A . 39 GLU H 1 1
3 6646 1 1 39 GLU HA H -0.740 15.649 -5.748 1.00 . A A . 39 GLU HA 1 1
3 6647 1 1 39 GLU HB2 H 0.114 13.942 -8.100 1.00 . A A . 39 GLU HB2 1 1
3 6648 1 1 39 GLU HB3 H 0.459 13.574 -6.411 1.00 . A A . 39 GLU HB3 1 1
3 6649 1 1 39 GLU HG2 H -1.501 12.332 -6.913 1.00 . A A . 39 GLU HG2 1 1
3 6650 1 1 39 GLU HG3 H -2.076 13.741 -6.026 1.00 . A A . 39 GLU HG3 1 1
3 6651 1 1 39 GLU N N -1.203 16.221 -7.691 1.00 . A A . 39 GLU N 1 1
3 6652 1 1 39 GLU O O 1.394 16.936 -7.664 1.00 . A A . 39 GLU O 1 1
3 6653 1 1 39 GLU OE1 O -2.008 13.739 -9.243 1.00 . A A . 39 GLU OE1 1 1
3 6654 1 1 39 GLU OE2 O -3.645 14.128 -7.896 1.00 . A A . 39 GLU OE2 1 1
3 6655 1 1 40 ALA C C 4.137 15.413 -4.879 1.00 . A A . 40 ALA C 1 1
3 6656 1 1 40 ALA CA C 3.245 16.337 -5.700 1.00 . A A . 40 ALA CA 1 1
3 6657 1 1 40 ALA CB C 3.226 17.726 -5.058 1.00 . A A . 40 ALA CB 1 1
3 6658 1 1 40 ALA H H 1.570 15.190 -5.088 1.00 . A A . 40 ALA H 1 1
3 6659 1 1 40 ALA HA H 3.653 16.419 -6.698 1.00 . A A . 40 ALA HA 1 1
3 6660 1 1 40 ALA HB1 H 4.239 18.084 -4.946 1.00 . A A . 40 ALA HB1 1 1
3 6661 1 1 40 ALA HB2 H 2.756 17.667 -4.087 1.00 . A A . 40 ALA HB2 1 1
3 6662 1 1 40 ALA HB3 H 2.671 18.406 -5.687 1.00 . A A . 40 ALA HB3 1 1
3 6663 1 1 40 ALA N N 1.886 15.810 -5.779 1.00 . A A . 40 ALA N 1 1
3 6664 1 1 40 ALA O O 3.677 14.766 -3.937 1.00 . A A . 40 ALA O 1 1
3 6665 1 1 41 SER C C 6.980 15.347 -3.329 1.00 . A A . 41 SER C 1 1
3 6666 1 1 41 SER CA C 6.390 14.560 -4.495 1.00 . A A . 41 SER CA 1 1
3 6667 1 1 41 SER CB C 7.515 14.126 -5.436 1.00 . A A . 41 SER CB 1 1
3 6668 1 1 41 SER H H 5.737 15.942 -5.960 1.00 . A A . 41 SER H 1 1
3 6669 1 1 41 SER HA H 5.899 13.678 -4.111 1.00 . A A . 41 SER HA 1 1
3 6670 1 1 41 SER HB2 H 8.295 13.643 -4.868 1.00 . A A . 41 SER HB2 1 1
3 6671 1 1 41 SER HB3 H 7.123 13.434 -6.168 1.00 . A A . 41 SER HB3 1 1
3 6672 1 1 41 SER HG H 8.683 14.963 -6.747 1.00 . A A . 41 SER HG 1 1
3 6673 1 1 41 SER N N 5.423 15.379 -5.222 1.00 . A A . 41 SER N 1 1
3 6674 1 1 41 SER O O 6.793 16.558 -3.228 1.00 . A A . 41 SER O 1 1
3 6675 1 1 41 SER OG O 8.048 15.266 -6.095 1.00 . A A . 41 SER OG 1 1
3 6676 1 1 42 VAL C C 9.205 16.423 -1.688 1.00 . A A . 42 VAL C 1 1
3 6677 1 1 42 VAL CA C 8.270 15.291 -1.271 1.00 . A A . 42 VAL CA 1 1
3 6678 1 1 42 VAL CB C 9.049 14.263 -0.448 1.00 . A A . 42 VAL CB 1 1
3 6679 1 1 42 VAL CG1 C 9.738 14.959 0.728 1.00 . A A . 42 VAL CG1 1 1
3 6680 1 1 42 VAL CG2 C 8.086 13.201 0.086 1.00 . A A . 42 VAL CG2 1 1
3 6681 1 1 42 VAL H H 7.777 13.680 -2.560 1.00 . A A . 42 VAL H 1 1
3 6682 1 1 42 VAL HA H 7.479 15.699 -0.660 1.00 . A A . 42 VAL HA 1 1
3 6683 1 1 42 VAL HB H 9.794 13.792 -1.072 1.00 . A A . 42 VAL HB 1 1
3 6684 1 1 42 VAL HG11 H 9.031 15.605 1.228 1.00 . A A . 42 VAL HG11 1 1
3 6685 1 1 42 VAL HG12 H 10.567 15.548 0.363 1.00 . A A . 42 VAL HG12 1 1
3 6686 1 1 42 VAL HG13 H 10.101 14.217 1.423 1.00 . A A . 42 VAL HG13 1 1
3 6687 1 1 42 VAL HG21 H 7.602 12.704 -0.741 1.00 . A A . 42 VAL HG21 1 1
3 6688 1 1 42 VAL HG22 H 7.340 13.673 0.709 1.00 . A A . 42 VAL HG22 1 1
3 6689 1 1 42 VAL HG23 H 8.635 12.476 0.670 1.00 . A A . 42 VAL HG23 1 1
3 6690 1 1 42 VAL N N 7.678 14.648 -2.439 1.00 . A A . 42 VAL N 1 1
3 6691 1 1 42 VAL O O 9.048 17.562 -1.247 1.00 . A A . 42 VAL O 1 1
3 6692 1 1 43 GLY C C 10.513 18.247 -3.673 1.00 . A A . 43 GLY C 1 1
3 6693 1 1 43 GLY CA C 11.178 17.085 -2.941 1.00 . A A . 43 GLY CA 1 1
3 6694 1 1 43 GLY H H 10.284 15.167 -2.809 1.00 . A A . 43 GLY H 1 1
3 6695 1 1 43 GLY HA2 H 11.701 17.464 -2.077 1.00 . A A . 43 GLY HA2 1 1
3 6696 1 1 43 GLY HA3 H 11.887 16.611 -3.603 1.00 . A A . 43 GLY HA3 1 1
3 6697 1 1 43 GLY N N 10.197 16.096 -2.508 1.00 . A A . 43 GLY N 1 1
3 6698 1 1 43 GLY O O 11.013 19.371 -3.650 1.00 . A A . 43 GLY O 1 1
3 6699 1 1 44 HIS C C 8.108 20.049 -4.182 1.00 . A A . 44 HIS C 1 1
3 6700 1 1 44 HIS CA C 8.702 18.992 -5.107 1.00 . A A . 44 HIS CA 1 1
3 6701 1 1 44 HIS CB C 7.588 18.357 -5.940 1.00 . A A . 44 HIS CB 1 1
3 6702 1 1 44 HIS CD2 C 7.457 20.273 -7.735 1.00 . A A . 44 HIS CD2 1 1
3 6703 1 1 44 HIS CE1 C 5.329 20.668 -7.617 1.00 . A A . 44 HIS CE1 1 1
3 6704 1 1 44 HIS CG C 6.943 19.409 -6.799 1.00 . A A . 44 HIS CG 1 1
3 6705 1 1 44 HIS H H 9.059 17.047 -4.345 1.00 . A A . 44 HIS H 1 1
3 6706 1 1 44 HIS HA H 9.406 19.470 -5.774 1.00 . A A . 44 HIS HA 1 1
3 6707 1 1 44 HIS HB2 H 8.007 17.585 -6.570 1.00 . A A . 44 HIS HB2 1 1
3 6708 1 1 44 HIS HB3 H 6.849 17.924 -5.283 1.00 . A A . 44 HIS HB3 1 1
3 6709 1 1 44 HIS HD1 H 4.928 19.228 -6.171 1.00 . A A . 44 HIS HD1 1 1
3 6710 1 1 44 HIS HD2 H 8.496 20.329 -8.025 1.00 . A A . 44 HIS HD2 1 1
3 6711 1 1 44 HIS HE1 H 4.350 21.090 -7.784 1.00 . A A . 44 HIS HE1 1 1
3 6712 1 1 44 HIS HE2 H 6.511 21.768 -8.930 1.00 . A A . 44 HIS HE2 1 1
3 6713 1 1 44 HIS N N 9.402 17.965 -4.345 1.00 . A A . 44 HIS N 1 1
3 6714 1 1 44 HIS ND1 N 5.584 19.678 -6.742 1.00 . A A . 44 HIS ND1 1 1
3 6715 1 1 44 HIS NE2 N 6.435 21.067 -8.249 1.00 . A A . 44 HIS NE2 1 1
3 6716 1 1 44 HIS O O 7.829 21.171 -4.606 1.00 . A A . 44 HIS O 1 1
3 6717 1 1 45 ILE C C 8.357 21.614 -1.471 1.00 . A A . 45 ILE C 1 1
3 6718 1 1 45 ILE CA C 7.316 20.609 -1.956 1.00 . A A . 45 ILE CA 1 1
3 6719 1 1 45 ILE CB C 6.748 19.833 -0.765 1.00 . A A . 45 ILE CB 1 1
3 6720 1 1 45 ILE CD1 C 5.204 17.972 -0.135 1.00 . A A . 45 ILE CD1 1 1
3 6721 1 1 45 ILE CG1 C 5.581 18.964 -1.237 1.00 . A A . 45 ILE CG1 1 1
3 6722 1 1 45 ILE CG2 C 6.247 20.812 0.300 1.00 . A A . 45 ILE CG2 1 1
3 6723 1 1 45 ILE H H 8.127 18.772 -2.641 1.00 . A A . 45 ILE H 1 1
3 6724 1 1 45 ILE HA H 6.510 21.146 -2.433 1.00 . A A . 45 ILE HA 1 1
3 6725 1 1 45 ILE HB H 7.518 19.205 -0.342 1.00 . A A . 45 ILE HB 1 1
3 6726 1 1 45 ILE HD11 H 4.441 17.301 -0.500 1.00 . A A . 45 ILE HD11 1 1
3 6727 1 1 45 ILE HD12 H 4.828 18.512 0.722 1.00 . A A . 45 ILE HD12 1 1
3 6728 1 1 45 ILE HD13 H 6.076 17.404 0.153 1.00 . A A . 45 ILE HD13 1 1
3 6729 1 1 45 ILE HG12 H 4.732 19.593 -1.460 1.00 . A A . 45 ILE HG12 1 1
3 6730 1 1 45 ILE HG13 H 5.870 18.423 -2.125 1.00 . A A . 45 ILE HG13 1 1
3 6731 1 1 45 ILE HG21 H 7.092 21.272 0.792 1.00 . A A . 45 ILE HG21 1 1
3 6732 1 1 45 ILE HG22 H 5.652 20.280 1.027 1.00 . A A . 45 ILE HG22 1 1
3 6733 1 1 45 ILE HG23 H 5.644 21.576 -0.169 1.00 . A A . 45 ILE HG23 1 1
3 6734 1 1 45 ILE N N 7.898 19.683 -2.921 1.00 . A A . 45 ILE N 1 1
3 6735 1 1 45 ILE O O 8.019 22.747 -1.129 1.00 . A A . 45 ILE O 1 1
3 6736 1 1 46 SER C C 10.600 23.433 -1.624 1.00 . A A . 46 SER C 1 1
3 6737 1 1 46 SER CA C 10.679 22.070 -0.945 1.00 . A A . 46 SER CA 1 1
3 6738 1 1 46 SER CB C 12.042 21.436 -1.230 1.00 . A A . 46 SER CB 1 1
3 6739 1 1 46 SER H H 9.832 20.272 -1.672 1.00 . A A . 46 SER H 1 1
3 6740 1 1 46 SER HA H 10.575 22.205 0.122 1.00 . A A . 46 SER HA 1 1
3 6741 1 1 46 SER HB2 H 12.204 20.611 -0.552 1.00 . A A . 46 SER HB2 1 1
3 6742 1 1 46 SER HB3 H 12.064 21.074 -2.248 1.00 . A A . 46 SER HB3 1 1
3 6743 1 1 46 SER HG H 12.803 22.976 -0.318 1.00 . A A . 46 SER HG 1 1
3 6744 1 1 46 SER N N 9.615 21.192 -1.416 1.00 . A A . 46 SER N 1 1
3 6745 1 1 46 SER O O 10.804 24.467 -0.988 1.00 . A A . 46 SER O 1 1
3 6746 1 1 46 SER OG O 13.063 22.406 -1.047 1.00 . A A . 46 SER OG 1 1
3 6747 1 1 47 HIS C C 9.151 25.585 -3.128 1.00 . A A . 47 HIS C 1 1
3 6748 1 1 47 HIS CA C 10.248 24.678 -3.678 1.00 . A A . 47 HIS CA 1 1
3 6749 1 1 47 HIS CB C 9.971 24.374 -5.151 1.00 . A A . 47 HIS CB 1 1
3 6750 1 1 47 HIS CD2 C 10.470 26.894 -5.715 1.00 . A A . 47 HIS CD2 1 1
3 6751 1 1 47 HIS CE1 C 9.330 27.033 -7.553 1.00 . A A . 47 HIS CE1 1 1
3 6752 1 1 47 HIS CG C 9.905 25.660 -5.929 1.00 . A A . 47 HIS CG 1 1
3 6753 1 1 47 HIS H H 10.179 22.580 -3.384 1.00 . A A . 47 HIS H 1 1
3 6754 1 1 47 HIS HA H 11.196 25.189 -3.599 1.00 . A A . 47 HIS HA 1 1
3 6755 1 1 47 HIS HB2 H 10.763 23.756 -5.545 1.00 . A A . 47 HIS HB2 1 1
3 6756 1 1 47 HIS HB3 H 9.029 23.853 -5.240 1.00 . A A . 47 HIS HB3 1 1
3 6757 1 1 47 HIS HD1 H 8.663 25.063 -7.536 1.00 . A A . 47 HIS HD1 1 1
3 6758 1 1 47 HIS HD2 H 11.102 27.154 -4.879 1.00 . A A . 47 HIS HD2 1 1
3 6759 1 1 47 HIS HE1 H 8.875 27.410 -8.456 1.00 . A A . 47 HIS HE1 1 1
3 6760 1 1 47 HIS HE2 H 10.356 28.701 -6.847 1.00 . A A . 47 HIS HE2 1 1
3 6761 1 1 47 HIS N N 10.321 23.432 -2.924 1.00 . A A . 47 HIS N 1 1
3 6762 1 1 47 HIS ND1 N 9.184 25.773 -7.106 1.00 . A A . 47 HIS ND1 1 1
3 6763 1 1 47 HIS NE2 N 10.104 27.759 -6.743 1.00 . A A . 47 HIS NE2 1 1
3 6764 1 1 47 HIS O O 9.105 26.776 -3.437 1.00 . A A . 47 HIS O 1 1
3 6765 1 1 48 GLN C C 7.509 26.310 -0.370 1.00 . A A . 48 GLN C 1 1
3 6766 1 1 48 GLN CA C 7.145 25.764 -1.748 1.00 . A A . 48 GLN CA 1 1
3 6767 1 1 48 GLN CB C 5.911 24.867 -1.630 1.00 . A A . 48 GLN CB 1 1
3 6768 1 1 48 GLN CD C 5.151 25.320 -3.970 1.00 . A A . 48 GLN CD 1 1
3 6769 1 1 48 GLN CG C 5.600 24.240 -2.991 1.00 . A A . 48 GLN CG 1 1
3 6770 1 1 48 GLN H H 8.352 24.056 -2.129 1.00 . A A . 48 GLN H 1 1
3 6771 1 1 48 GLN HA H 6.898 26.597 -2.393 1.00 . A A . 48 GLN HA 1 1
3 6772 1 1 48 GLN HB2 H 6.099 24.087 -0.908 1.00 . A A . 48 GLN HB2 1 1
3 6773 1 1 48 GLN HB3 H 5.066 25.458 -1.307 1.00 . A A . 48 GLN HB3 1 1
3 6774 1 1 48 GLN HE21 H 6.392 24.741 -5.407 1.00 . A A . 48 GLN HE21 1 1
3 6775 1 1 48 GLN HE22 H 5.412 26.074 -5.788 1.00 . A A . 48 GLN HE22 1 1
3 6776 1 1 48 GLN HG2 H 6.486 23.755 -3.374 1.00 . A A . 48 GLN HG2 1 1
3 6777 1 1 48 GLN HG3 H 4.813 23.510 -2.878 1.00 . A A . 48 GLN HG3 1 1
3 6778 1 1 48 GLN N N 8.257 25.010 -2.326 1.00 . A A . 48 GLN N 1 1
3 6779 1 1 48 GLN NE2 N 5.698 25.384 -5.153 1.00 . A A . 48 GLN NE2 1 1
3 6780 1 1 48 GLN O O 7.437 27.516 -0.135 1.00 . A A . 48 GLN O 1 1
3 6781 1 1 48 GLN OE1 O 4.277 26.125 -3.649 1.00 . A A . 48 GLN OE1 1 1
3 6782 1 1 49 LEU C C 9.739 26.037 2.029 1.00 . A A . 49 LEU C 1 1
3 6783 1 1 49 LEU CA C 8.233 25.815 1.909 1.00 . A A . 49 LEU CA 1 1
3 6784 1 1 49 LEU CB C 7.796 24.728 2.898 1.00 . A A . 49 LEU CB 1 1
3 6785 1 1 49 LEU CD1 C 5.536 24.432 1.842 1.00 . A A . 49 LEU CD1 1 1
3 6786 1 1 49 LEU CD2 C 5.902 23.812 4.239 1.00 . A A . 49 LEU CD2 1 1
3 6787 1 1 49 LEU CG C 6.282 24.796 3.131 1.00 . A A . 49 LEU CG 1 1
3 6788 1 1 49 LEU H H 7.907 24.468 0.304 1.00 . A A . 49 LEU H 1 1
3 6789 1 1 49 LEU HA H 7.729 26.737 2.161 1.00 . A A . 49 LEU HA 1 1
3 6790 1 1 49 LEU HB2 H 8.055 23.757 2.501 1.00 . A A . 49 LEU HB2 1 1
3 6791 1 1 49 LEU HB3 H 8.301 24.871 3.843 1.00 . A A . 49 LEU HB3 1 1
3 6792 1 1 49 LEU HD11 H 4.508 24.193 2.074 1.00 . A A . 49 LEU HD11 1 1
3 6793 1 1 49 LEU HD12 H 6.008 23.578 1.379 1.00 . A A . 49 LEU HD12 1 1
3 6794 1 1 49 LEU HD13 H 5.561 25.272 1.163 1.00 . A A . 49 LEU HD13 1 1
3 6795 1 1 49 LEU HD21 H 4.826 23.729 4.295 1.00 . A A . 49 LEU HD21 1 1
3 6796 1 1 49 LEU HD22 H 6.285 24.168 5.184 1.00 . A A . 49 LEU HD22 1 1
3 6797 1 1 49 LEU HD23 H 6.327 22.843 4.022 1.00 . A A . 49 LEU HD23 1 1
3 6798 1 1 49 LEU HG H 6.008 25.795 3.433 1.00 . A A . 49 LEU HG 1 1
3 6799 1 1 49 LEU N N 7.880 25.417 0.545 1.00 . A A . 49 LEU N 1 1
3 6800 1 1 49 LEU O O 10.188 26.871 2.816 1.00 . A A . 49 LEU O 1 1
3 6801 1 1 50 ASN C C 12.447 25.194 2.779 1.00 . A A . 50 ASN C 1 1
3 6802 1 1 50 ASN CA C 11.968 25.366 1.342 1.00 . A A . 50 ASN CA 1 1
3 6803 1 1 50 ASN CB C 12.423 26.725 0.804 1.00 . A A . 50 ASN CB 1 1
3 6804 1 1 50 ASN CG C 12.138 26.817 -0.691 1.00 . A A . 50 ASN CG 1 1
3 6805 1 1 50 ASN H H 10.104 24.596 0.689 1.00 . A A . 50 ASN H 1 1
3 6806 1 1 50 ASN HA H 12.403 24.587 0.733 1.00 . A A . 50 ASN HA 1 1
3 6807 1 1 50 ASN HB2 H 11.892 27.511 1.321 1.00 . A A . 50 ASN HB2 1 1
3 6808 1 1 50 ASN HB3 H 13.484 26.839 0.973 1.00 . A A . 50 ASN HB3 1 1
3 6809 1 1 50 ASN HD21 H 10.572 28.018 -0.465 1.00 . A A . 50 ASN HD21 1 1
3 6810 1 1 50 ASN HD22 H 10.943 27.603 -2.069 1.00 . A A . 50 ASN HD22 1 1
3 6811 1 1 50 ASN N N 10.514 25.263 1.278 1.00 . A A . 50 ASN N 1 1
3 6812 1 1 50 ASN ND2 N 11.134 27.540 -1.110 1.00 . A A . 50 ASN ND2 1 1
3 6813 1 1 50 ASN O O 12.590 26.168 3.517 1.00 . A A . 50 ASN O 1 1
3 6814 1 1 50 ASN OD1 O 12.849 26.221 -1.498 1.00 . A A . 50 ASN OD1 1 1
3 6815 1 1 51 LEU C C 13.767 22.267 4.588 1.00 . A A . 51 LEU C 1 1
3 6816 1 1 51 LEU CA C 13.118 23.648 4.531 1.00 . A A . 51 LEU CA 1 1
3 6817 1 1 51 LEU CB C 11.919 23.728 5.487 1.00 . A A . 51 LEU CB 1 1
3 6818 1 1 51 LEU CD1 C 10.909 21.764 4.291 1.00 . A A . 51 LEU CD1 1 1
3 6819 1 1 51 LEU CD2 C 9.508 23.177 5.807 1.00 . A A . 51 LEU CD2 1 1
3 6820 1 1 51 LEU CG C 10.662 23.187 4.801 1.00 . A A . 51 LEU CG 1 1
3 6821 1 1 51 LEU H H 12.538 23.208 2.542 1.00 . A A . 51 LEU H 1 1
3 6822 1 1 51 LEU HA H 13.852 24.385 4.826 1.00 . A A . 51 LEU HA 1 1
3 6823 1 1 51 LEU HB2 H 12.115 23.154 6.380 1.00 . A A . 51 LEU HB2 1 1
3 6824 1 1 51 LEU HB3 H 11.750 24.759 5.762 1.00 . A A . 51 LEU HB3 1 1
3 6825 1 1 51 LEU HD11 H 9.965 21.286 4.076 1.00 . A A . 51 LEU HD11 1 1
3 6826 1 1 51 LEU HD12 H 11.434 21.198 5.046 1.00 . A A . 51 LEU HD12 1 1
3 6827 1 1 51 LEU HD13 H 11.503 21.803 3.389 1.00 . A A . 51 LEU HD13 1 1
3 6828 1 1 51 LEU HD21 H 8.675 22.628 5.394 1.00 . A A . 51 LEU HD21 1 1
3 6829 1 1 51 LEU HD22 H 9.203 24.192 6.014 1.00 . A A . 51 LEU HD22 1 1
3 6830 1 1 51 LEU HD23 H 9.833 22.705 6.722 1.00 . A A . 51 LEU HD23 1 1
3 6831 1 1 51 LEU HG H 10.404 23.826 3.969 1.00 . A A . 51 LEU HG 1 1
3 6832 1 1 51 LEU N N 12.678 23.946 3.172 1.00 . A A . 51 LEU N 1 1
3 6833 1 1 51 LEU O O 14.064 21.669 3.553 1.00 . A A . 51 LEU O 1 1
3 6834 1 1 52 SER C C 13.633 19.348 5.517 1.00 . A A . 52 SER C 1 1
3 6835 1 1 52 SER CA C 14.587 20.448 5.972 1.00 . A A . 52 SER CA 1 1
3 6836 1 1 52 SER CB C 14.950 20.234 7.443 1.00 . A A . 52 SER CB 1 1
3 6837 1 1 52 SER H H 13.714 22.278 6.587 1.00 . A A . 52 SER H 1 1
3 6838 1 1 52 SER HA H 15.489 20.397 5.379 1.00 . A A . 52 SER HA 1 1
3 6839 1 1 52 SER HB2 H 15.416 21.126 7.833 1.00 . A A . 52 SER HB2 1 1
3 6840 1 1 52 SER HB3 H 14.052 20.023 8.007 1.00 . A A . 52 SER HB3 1 1
3 6841 1 1 52 SER HG H 15.723 18.738 8.414 1.00 . A A . 52 SER HG 1 1
3 6842 1 1 52 SER N N 13.980 21.762 5.798 1.00 . A A . 52 SER N 1 1
3 6843 1 1 52 SER O O 12.499 19.265 5.988 1.00 . A A . 52 SER O 1 1
3 6844 1 1 52 SER OG O 15.851 19.142 7.554 1.00 . A A . 52 SER OG 1 1
3 6845 1 1 53 GLN C C 12.741 16.560 5.222 1.00 . A A . 53 GLN C 1 1
3 6846 1 1 53 GLN CA C 13.278 17.420 4.081 1.00 . A A . 53 GLN CA 1 1
3 6847 1 1 53 GLN CB C 14.104 16.549 3.133 1.00 . A A . 53 GLN CB 1 1
3 6848 1 1 53 GLN CD C 15.423 16.570 1.007 1.00 . A A . 53 GLN CD 1 1
3 6849 1 1 53 GLN CG C 14.791 17.435 2.092 1.00 . A A . 53 GLN CG 1 1
3 6850 1 1 53 GLN H H 15.010 18.627 4.256 1.00 . A A . 53 GLN H 1 1
3 6851 1 1 53 GLN HA H 12.445 17.838 3.536 1.00 . A A . 53 GLN HA 1 1
3 6852 1 1 53 GLN HB2 H 14.851 16.011 3.697 1.00 . A A . 53 GLN HB2 1 1
3 6853 1 1 53 GLN HB3 H 13.455 15.845 2.633 1.00 . A A . 53 GLN HB3 1 1
3 6854 1 1 53 GLN HE21 H 17.250 16.675 1.781 1.00 . A A . 53 GLN HE21 1 1
3 6855 1 1 53 GLN HE22 H 17.116 15.764 0.355 1.00 . A A . 53 GLN HE22 1 1
3 6856 1 1 53 GLN HG2 H 14.061 18.095 1.645 1.00 . A A . 53 GLN HG2 1 1
3 6857 1 1 53 GLN HG3 H 15.559 18.024 2.573 1.00 . A A . 53 GLN HG3 1 1
3 6858 1 1 53 GLN N N 14.100 18.509 4.597 1.00 . A A . 53 GLN N 1 1
3 6859 1 1 53 GLN NE2 N 16.702 16.314 1.052 1.00 . A A . 53 GLN NE2 1 1
3 6860 1 1 53 GLN O O 11.648 16.000 5.127 1.00 . A A . 53 GLN O 1 1
3 6861 1 1 53 GLN OE1 O 14.734 16.114 0.095 1.00 . A A . 53 GLN OE1 1 1
3 6862 1 1 54 SER C C 11.862 16.216 8.089 1.00 . A A . 54 SER C 1 1
3 6863 1 1 54 SER CA C 13.114 15.640 7.438 1.00 . A A . 54 SER CA 1 1
3 6864 1 1 54 SER CB C 14.247 15.588 8.464 1.00 . A A . 54 SER CB 1 1
3 6865 1 1 54 SER H H 14.385 16.907 6.309 1.00 . A A . 54 SER H 1 1
3 6866 1 1 54 SER HA H 12.903 14.637 7.099 1.00 . A A . 54 SER HA 1 1
3 6867 1 1 54 SER HB2 H 15.174 15.342 7.966 1.00 . A A . 54 SER HB2 1 1
3 6868 1 1 54 SER HB3 H 14.342 16.552 8.943 1.00 . A A . 54 SER HB3 1 1
3 6869 1 1 54 SER HG H 14.268 14.917 10.288 1.00 . A A . 54 SER HG 1 1
3 6870 1 1 54 SER N N 13.519 16.447 6.293 1.00 . A A . 54 SER N 1 1
3 6871 1 1 54 SER O O 11.181 15.535 8.856 1.00 . A A . 54 SER O 1 1
3 6872 1 1 54 SER OG O 13.958 14.596 9.438 1.00 . A A . 54 SER OG 1 1
3 6873 1 1 55 ASN C C 9.118 17.634 7.697 1.00 . A A . 55 ASN C 1 1
3 6874 1 1 55 ASN CA C 10.399 18.136 8.356 1.00 . A A . 55 ASN CA 1 1
3 6875 1 1 55 ASN CB C 10.510 19.650 8.165 1.00 . A A . 55 ASN CB 1 1
3 6876 1 1 55 ASN CG C 9.504 20.364 9.063 1.00 . A A . 55 ASN CG 1 1
3 6877 1 1 55 ASN H H 12.153 17.973 7.177 1.00 . A A . 55 ASN H 1 1
3 6878 1 1 55 ASN HA H 10.357 17.919 9.414 1.00 . A A . 55 ASN HA 1 1
3 6879 1 1 55 ASN HB2 H 11.509 19.972 8.420 1.00 . A A . 55 ASN HB2 1 1
3 6880 1 1 55 ASN HB3 H 10.306 19.897 7.134 1.00 . A A . 55 ASN HB3 1 1
3 6881 1 1 55 ASN HD21 H 8.728 21.443 7.588 1.00 . A A . 55 ASN HD21 1 1
3 6882 1 1 55 ASN HD22 H 8.046 21.710 9.118 1.00 . A A . 55 ASN HD22 1 1
3 6883 1 1 55 ASN N N 11.568 17.477 7.787 1.00 . A A . 55 ASN N 1 1
3 6884 1 1 55 ASN ND2 N 8.692 21.245 8.546 1.00 . A A . 55 ASN ND2 1 1
3 6885 1 1 55 ASN O O 8.115 17.400 8.369 1.00 . A A . 55 ASN O 1 1
3 6886 1 1 55 ASN OD1 O 9.458 20.111 10.267 1.00 . A A . 55 ASN OD1 1 1
3 6887 1 1 56 VAL C C 7.695 15.564 5.922 1.00 . A A . 56 VAL C 1 1
3 6888 1 1 56 VAL CA C 7.984 17.034 5.636 1.00 . A A . 56 VAL CA 1 1
3 6889 1 1 56 VAL CB C 8.212 17.226 4.135 1.00 . A A . 56 VAL CB 1 1
3 6890 1 1 56 VAL CG1 C 6.879 17.094 3.393 1.00 . A A . 56 VAL CG1 1 1
3 6891 1 1 56 VAL CG2 C 8.802 18.615 3.881 1.00 . A A . 56 VAL CG2 1 1
3 6892 1 1 56 VAL H H 9.979 17.703 5.891 1.00 . A A . 56 VAL H 1 1
3 6893 1 1 56 VAL HA H 7.130 17.624 5.939 1.00 . A A . 56 VAL HA 1 1
3 6894 1 1 56 VAL HB H 8.898 16.473 3.777 1.00 . A A . 56 VAL HB 1 1
3 6895 1 1 56 VAL HG11 H 6.479 16.103 3.547 1.00 . A A . 56 VAL HG11 1 1
3 6896 1 1 56 VAL HG12 H 7.037 17.259 2.338 1.00 . A A . 56 VAL HG12 1 1
3 6897 1 1 56 VAL HG13 H 6.182 17.826 3.772 1.00 . A A . 56 VAL HG13 1 1
3 6898 1 1 56 VAL HG21 H 8.216 19.355 4.406 1.00 . A A . 56 VAL HG21 1 1
3 6899 1 1 56 VAL HG22 H 8.783 18.825 2.821 1.00 . A A . 56 VAL HG22 1 1
3 6900 1 1 56 VAL HG23 H 9.821 18.643 4.236 1.00 . A A . 56 VAL HG23 1 1
3 6901 1 1 56 VAL N N 9.155 17.488 6.377 1.00 . A A . 56 VAL N 1 1
3 6902 1 1 56 VAL O O 6.543 15.172 6.098 1.00 . A A . 56 VAL O 1 1
3 6903 1 1 57 SER C C 7.840 13.109 7.541 1.00 . A A . 57 SER C 1 1
3 6904 1 1 57 SER CA C 8.592 13.330 6.232 1.00 . A A . 57 SER CA 1 1
3 6905 1 1 57 SER CB C 9.965 12.659 6.309 1.00 . A A . 57 SER CB 1 1
3 6906 1 1 57 SER H H 9.646 15.124 5.830 1.00 . A A . 57 SER H 1 1
3 6907 1 1 57 SER HA H 8.030 12.885 5.425 1.00 . A A . 57 SER HA 1 1
3 6908 1 1 57 SER HB2 H 10.517 12.861 5.404 1.00 . A A . 57 SER HB2 1 1
3 6909 1 1 57 SER HB3 H 10.509 13.048 7.157 1.00 . A A . 57 SER HB3 1 1
3 6910 1 1 57 SER HG H 10.608 10.895 6.817 1.00 . A A . 57 SER HG 1 1
3 6911 1 1 57 SER N N 8.749 14.756 5.968 1.00 . A A . 57 SER N 1 1
3 6912 1 1 57 SER O O 7.025 12.193 7.653 1.00 . A A . 57 SER O 1 1
3 6913 1 1 57 SER OG O 9.796 11.256 6.454 1.00 . A A . 57 SER OG 1 1
3 6914 1 1 58 HIS C C 6.045 14.443 9.755 1.00 . A A . 58 HIS C 1 1
3 6915 1 1 58 HIS CA C 7.452 13.856 9.818 1.00 . A A . 58 HIS CA 1 1
3 6916 1 1 58 HIS CB C 8.265 14.599 10.881 1.00 . A A . 58 HIS CB 1 1
3 6917 1 1 58 HIS CD2 C 10.838 14.650 11.416 1.00 . A A . 58 HIS CD2 1 1
3 6918 1 1 58 HIS CE1 C 11.472 13.086 10.057 1.00 . A A . 58 HIS CE1 1 1
3 6919 1 1 58 HIS CG C 9.711 14.199 10.774 1.00 . A A . 58 HIS CG 1 1
3 6920 1 1 58 HIS H H 8.761 14.679 8.369 1.00 . A A . 58 HIS H 1 1
3 6921 1 1 58 HIS HA H 7.384 12.815 10.095 1.00 . A A . 58 HIS HA 1 1
3 6922 1 1 58 HIS HB2 H 8.173 15.663 10.725 1.00 . A A . 58 HIS HB2 1 1
3 6923 1 1 58 HIS HB3 H 7.892 14.345 11.862 1.00 . A A . 58 HIS HB3 1 1
3 6924 1 1 58 HIS HD1 H 9.575 12.675 9.310 1.00 . A A . 58 HIS HD1 1 1
3 6925 1 1 58 HIS HD2 H 10.859 15.431 12.163 1.00 . A A . 58 HIS HD2 1 1
3 6926 1 1 58 HIS HE1 H 12.081 12.382 9.509 1.00 . A A . 58 HIS HE1 1 1
3 6927 1 1 58 HIS HE2 H 12.882 14.054 11.244 1.00 . A A . 58 HIS HE2 1 1
3 6928 1 1 58 HIS N N 8.111 13.961 8.523 1.00 . A A . 58 HIS N 1 1
3 6929 1 1 58 HIS ND1 N 10.141 13.202 9.913 1.00 . A A . 58 HIS ND1 1 1
3 6930 1 1 58 HIS NE2 N 11.949 13.944 10.962 1.00 . A A . 58 HIS NE2 1 1
3 6931 1 1 58 HIS O O 5.131 13.963 10.424 1.00 . A A . 58 HIS O 1 1
3 6932 1 1 59 GLN C C 3.605 15.253 8.066 1.00 . A A . 59 GLN C 1 1
3 6933 1 1 59 GLN CA C 4.586 16.145 8.817 1.00 . A A . 59 GLN CA 1 1
3 6934 1 1 59 GLN CB C 4.749 17.469 8.067 1.00 . A A . 59 GLN CB 1 1
3 6935 1 1 59 GLN CD C 3.581 19.577 7.389 1.00 . A A . 59 GLN CD 1 1
3 6936 1 1 59 GLN CG C 3.478 18.304 8.225 1.00 . A A . 59 GLN CG 1 1
3 6937 1 1 59 GLN H H 6.649 15.833 8.448 1.00 . A A . 59 GLN H 1 1
3 6938 1 1 59 GLN HA H 4.192 16.347 9.802 1.00 . A A . 59 GLN HA 1 1
3 6939 1 1 59 GLN HB2 H 5.590 18.012 8.474 1.00 . A A . 59 GLN HB2 1 1
3 6940 1 1 59 GLN HB3 H 4.921 17.270 7.020 1.00 . A A . 59 GLN HB3 1 1
3 6941 1 1 59 GLN HE21 H 5.216 20.224 8.313 1.00 . A A . 59 GLN HE21 1 1
3 6942 1 1 59 GLN HE22 H 4.627 21.236 7.083 1.00 . A A . 59 GLN HE22 1 1
3 6943 1 1 59 GLN HG2 H 2.627 17.728 7.893 1.00 . A A . 59 GLN HG2 1 1
3 6944 1 1 59 GLN HG3 H 3.348 18.569 9.264 1.00 . A A . 59 GLN HG3 1 1
3 6945 1 1 59 GLN N N 5.882 15.490 8.952 1.00 . A A . 59 GLN N 1 1
3 6946 1 1 59 GLN NE2 N 4.556 20.416 7.613 1.00 . A A . 59 GLN NE2 1 1
3 6947 1 1 59 GLN O O 2.556 14.885 8.593 1.00 . A A . 59 GLN O 1 1
3 6948 1 1 59 GLN OE1 O 2.755 19.812 6.508 1.00 . A A . 59 GLN OE1 1 1
3 6949 1 1 60 LEU C C 2.654 12.835 6.757 1.00 . A A . 60 LEU C 1 1
3 6950 1 1 60 LEU CA C 3.075 14.091 5.999 1.00 . A A . 60 LEU CA 1 1
3 6951 1 1 60 LEU CB C 3.810 13.699 4.713 1.00 . A A . 60 LEU CB 1 1
3 6952 1 1 60 LEU CD1 C 1.803 13.935 3.189 1.00 . A A . 60 LEU CD1 1 1
3 6953 1 1 60 LEU CD2 C 3.704 12.399 2.592 1.00 . A A . 60 LEU CD2 1 1
3 6954 1 1 60 LEU CG C 2.868 12.974 3.742 1.00 . A A . 60 LEU CG 1 1
3 6955 1 1 60 LEU H H 4.787 15.253 6.449 1.00 . A A . 60 LEU H 1 1
3 6956 1 1 60 LEU HA H 2.196 14.659 5.746 1.00 . A A . 60 LEU HA 1 1
3 6957 1 1 60 LEU HB2 H 4.202 14.587 4.241 1.00 . A A . 60 LEU HB2 1 1
3 6958 1 1 60 LEU HB3 H 4.631 13.042 4.963 1.00 . A A . 60 LEU HB3 1 1
3 6959 1 1 60 LEU HD11 H 0.978 13.996 3.884 1.00 . A A . 60 LEU HD11 1 1
3 6960 1 1 60 LEU HD12 H 1.431 13.569 2.242 1.00 . A A . 60 LEU HD12 1 1
3 6961 1 1 60 LEU HD13 H 2.226 14.918 3.048 1.00 . A A . 60 LEU HD13 1 1
3 6962 1 1 60 LEU HD21 H 4.274 13.192 2.131 1.00 . A A . 60 LEU HD21 1 1
3 6963 1 1 60 LEU HD22 H 3.048 11.955 1.858 1.00 . A A . 60 LEU HD22 1 1
3 6964 1 1 60 LEU HD23 H 4.376 11.648 2.977 1.00 . A A . 60 LEU HD23 1 1
3 6965 1 1 60 LEU HG H 2.378 12.163 4.258 1.00 . A A . 60 LEU HG 1 1
3 6966 1 1 60 LEU N N 3.945 14.922 6.823 1.00 . A A . 60 LEU N 1 1
3 6967 1 1 60 LEU O O 1.561 12.310 6.545 1.00 . A A . 60 LEU O 1 1
3 6968 1 1 61 LYS C C 2.100 11.391 9.381 1.00 . A A . 61 LYS C 1 1
3 6969 1 1 61 LYS CA C 3.238 11.143 8.396 1.00 . A A . 61 LYS CA 1 1
3 6970 1 1 61 LYS CB C 4.488 10.696 9.158 1.00 . A A . 61 LYS CB 1 1
3 6971 1 1 61 LYS CD C 5.541 8.735 10.297 1.00 . A A . 61 LYS CD 1 1
3 6972 1 1 61 LYS CE C 6.290 9.709 11.209 1.00 . A A . 61 LYS CE 1 1
3 6973 1 1 61 LYS CG C 4.217 9.360 9.851 1.00 . A A . 61 LYS CG 1 1
3 6974 1 1 61 LYS H H 4.392 12.801 7.753 1.00 . A A . 61 LYS H 1 1
3 6975 1 1 61 LYS HA H 2.946 10.358 7.713 1.00 . A A . 61 LYS HA 1 1
3 6976 1 1 61 LYS HB2 H 5.310 10.584 8.466 1.00 . A A . 61 LYS HB2 1 1
3 6977 1 1 61 LYS HB3 H 4.741 11.441 9.898 1.00 . A A . 61 LYS HB3 1 1
3 6978 1 1 61 LYS HD2 H 5.344 7.819 10.835 1.00 . A A . 61 LYS HD2 1 1
3 6979 1 1 61 LYS HD3 H 6.146 8.519 9.430 1.00 . A A . 61 LYS HD3 1 1
3 6980 1 1 61 LYS HE2 H 7.049 9.173 11.762 1.00 . A A . 61 LYS HE2 1 1
3 6981 1 1 61 LYS HE3 H 6.759 10.477 10.610 1.00 . A A . 61 LYS HE3 1 1
3 6982 1 1 61 LYS HG2 H 3.587 9.522 10.713 1.00 . A A . 61 LYS HG2 1 1
3 6983 1 1 61 LYS HG3 H 3.721 8.691 9.165 1.00 . A A . 61 LYS HG3 1 1
3 6984 1 1 61 LYS HZ1 H 5.857 10.736 12.968 1.00 . A A . 61 LYS HZ1 1 1
3 6985 1 1 61 LYS HZ2 H 4.664 9.620 12.506 1.00 . A A . 61 LYS HZ2 1 1
3 6986 1 1 61 LYS HZ3 H 4.811 11.097 11.680 1.00 . A A . 61 LYS HZ3 1 1
3 6987 1 1 61 LYS N N 3.531 12.348 7.628 1.00 . A A . 61 LYS N 1 1
3 6988 1 1 61 LYS NZ N 5.333 10.337 12.162 1.00 . A A . 61 LYS NZ 1 1
3 6989 1 1 61 LYS O O 1.285 10.504 9.636 1.00 . A A . 61 LYS O 1 1
3 6990 1 1 62 LEU C C -0.341 13.006 10.246 1.00 . A A . 62 LEU C 1 1
3 6991 1 1 62 LEU CA C 1.029 12.942 10.914 1.00 . A A . 62 LEU CA 1 1
3 6992 1 1 62 LEU CB C 1.355 14.296 11.552 1.00 . A A . 62 LEU CB 1 1
3 6993 1 1 62 LEU CD1 C 0.981 13.863 14.016 1.00 . A A . 62 LEU CD1 1 1
3 6994 1 1 62 LEU CD2 C 0.371 16.067 13.041 1.00 . A A . 62 LEU CD2 1 1
3 6995 1 1 62 LEU CG C 0.443 14.563 12.763 1.00 . A A . 62 LEU CG 1 1
3 6996 1 1 62 LEU H H 2.744 13.258 9.710 1.00 . A A . 62 LEU H 1 1
3 6997 1 1 62 LEU HA H 1.007 12.183 11.681 1.00 . A A . 62 LEU HA 1 1
3 6998 1 1 62 LEU HB2 H 2.389 14.303 11.863 1.00 . A A . 62 LEU HB2 1 1
3 6999 1 1 62 LEU HB3 H 1.208 15.069 10.810 1.00 . A A . 62 LEU HB3 1 1
3 7000 1 1 62 LEU HD11 H 0.426 14.204 14.878 1.00 . A A . 62 LEU HD11 1 1
3 7001 1 1 62 LEU HD12 H 2.025 14.100 14.150 1.00 . A A . 62 LEU HD12 1 1
3 7002 1 1 62 LEU HD13 H 0.863 12.794 13.920 1.00 . A A . 62 LEU HD13 1 1
3 7003 1 1 62 LEU HD21 H 1.364 16.443 13.241 1.00 . A A . 62 LEU HD21 1 1
3 7004 1 1 62 LEU HD22 H -0.261 16.245 13.897 1.00 . A A . 62 LEU HD22 1 1
3 7005 1 1 62 LEU HD23 H -0.039 16.574 12.180 1.00 . A A . 62 LEU HD23 1 1
3 7006 1 1 62 LEU HG H -0.552 14.197 12.553 1.00 . A A . 62 LEU HG 1 1
3 7007 1 1 62 LEU N N 2.060 12.595 9.942 1.00 . A A . 62 LEU N 1 1
3 7008 1 1 62 LEU O O -1.346 12.600 10.830 1.00 . A A . 62 LEU O 1 1
3 7009 1 1 63 LEU C C -2.207 12.263 7.986 1.00 . A A . 63 LEU C 1 1
3 7010 1 1 63 LEU CA C -1.633 13.644 8.292 1.00 . A A . 63 LEU CA 1 1
3 7011 1 1 63 LEU CB C -1.411 14.403 6.982 1.00 . A A . 63 LEU CB 1 1
3 7012 1 1 63 LEU CD1 C -0.371 16.408 5.924 1.00 . A A . 63 LEU CD1 1 1
3 7013 1 1 63 LEU CD2 C -1.204 16.537 8.281 1.00 . A A . 63 LEU CD2 1 1
3 7014 1 1 63 LEU CG C -0.540 15.636 7.235 1.00 . A A . 63 LEU CG 1 1
3 7015 1 1 63 LEU H H 0.454 13.833 8.606 1.00 . A A . 63 LEU H 1 1
3 7016 1 1 63 LEU HA H -2.342 14.188 8.898 1.00 . A A . 63 LEU HA 1 1
3 7017 1 1 63 LEU HB2 H -0.919 13.756 6.271 1.00 . A A . 63 LEU HB2 1 1
3 7018 1 1 63 LEU HB3 H -2.365 14.714 6.583 1.00 . A A . 63 LEU HB3 1 1
3 7019 1 1 63 LEU HD11 H 0.041 15.753 5.172 1.00 . A A . 63 LEU HD11 1 1
3 7020 1 1 63 LEU HD12 H 0.298 17.241 6.080 1.00 . A A . 63 LEU HD12 1 1
3 7021 1 1 63 LEU HD13 H -1.332 16.776 5.596 1.00 . A A . 63 LEU HD13 1 1
3 7022 1 1 63 LEU HD21 H -2.262 16.615 8.073 1.00 . A A . 63 LEU HD21 1 1
3 7023 1 1 63 LEU HD22 H -0.759 17.521 8.247 1.00 . A A . 63 LEU HD22 1 1
3 7024 1 1 63 LEU HD23 H -1.061 16.113 9.263 1.00 . A A . 63 LEU HD23 1 1
3 7025 1 1 63 LEU HG H 0.430 15.325 7.592 1.00 . A A . 63 LEU HG 1 1
3 7026 1 1 63 LEU N N -0.377 13.525 9.023 1.00 . A A . 63 LEU N 1 1
3 7027 1 1 63 LEU O O -3.418 12.105 7.828 1.00 . A A . 63 LEU O 1 1
3 7028 1 1 64 LYS C C -2.553 9.327 8.755 1.00 . A A . 64 LYS C 1 1
3 7029 1 1 64 LYS CA C -1.755 9.910 7.594 1.00 . A A . 64 LYS CA 1 1
3 7030 1 1 64 LYS CB C -0.534 9.029 7.322 1.00 . A A . 64 LYS CB 1 1
3 7031 1 1 64 LYS CD C 0.171 6.817 6.393 1.00 . A A . 64 LYS CD 1 1
3 7032 1 1 64 LYS CE C 1.357 6.847 7.360 1.00 . A A . 64 LYS CE 1 1
3 7033 1 1 64 LYS CG C -0.996 7.609 6.987 1.00 . A A . 64 LYS CG 1 1
3 7034 1 1 64 LYS H H -0.375 11.460 8.024 1.00 . A A . 64 LYS H 1 1
3 7035 1 1 64 LYS HA H -2.379 9.925 6.713 1.00 . A A . 64 LYS HA 1 1
3 7036 1 1 64 LYS HB2 H 0.024 9.433 6.490 1.00 . A A . 64 LYS HB2 1 1
3 7037 1 1 64 LYS HB3 H 0.095 9.005 8.199 1.00 . A A . 64 LYS HB3 1 1
3 7038 1 1 64 LYS HD2 H -0.136 5.795 6.230 1.00 . A A . 64 LYS HD2 1 1
3 7039 1 1 64 LYS HD3 H 0.463 7.260 5.452 1.00 . A A . 64 LYS HD3 1 1
3 7040 1 1 64 LYS HE2 H 2.035 6.041 7.120 1.00 . A A . 64 LYS HE2 1 1
3 7041 1 1 64 LYS HE3 H 1.874 7.790 7.267 1.00 . A A . 64 LYS HE3 1 1
3 7042 1 1 64 LYS HG2 H -1.343 7.122 7.886 1.00 . A A . 64 LYS HG2 1 1
3 7043 1 1 64 LYS HG3 H -1.801 7.655 6.270 1.00 . A A . 64 LYS HG3 1 1
3 7044 1 1 64 LYS HZ1 H 0.744 7.620 9.193 1.00 . A A . 64 LYS HZ1 1 1
3 7045 1 1 64 LYS HZ2 H 1.558 6.132 9.304 1.00 . A A . 64 LYS HZ2 1 1
3 7046 1 1 64 LYS HZ3 H -0.047 6.186 8.748 1.00 . A A . 64 LYS HZ3 1 1
3 7047 1 1 64 LYS N N -1.328 11.272 7.895 1.00 . A A . 64 LYS N 1 1
3 7048 1 1 64 LYS NZ N 0.866 6.684 8.756 1.00 . A A . 64 LYS NZ 1 1
3 7049 1 1 64 LYS O O -3.510 8.580 8.550 1.00 . A A . 64 LYS O 1 1
3 7050 1 1 65 SER C C -4.338 9.311 11.023 1.00 . A A . 65 SER C 1 1
3 7051 1 1 65 SER CA C -2.827 9.159 11.161 1.00 . A A . 65 SER CA 1 1
3 7052 1 1 65 SER CB C -2.346 9.919 12.400 1.00 . A A . 65 SER CB 1 1
3 7053 1 1 65 SER H H -1.373 10.257 10.078 1.00 . A A . 65 SER H 1 1
3 7054 1 1 65 SER HA H -2.590 8.113 11.280 1.00 . A A . 65 SER HA 1 1
3 7055 1 1 65 SER HB2 H -2.511 10.976 12.262 1.00 . A A . 65 SER HB2 1 1
3 7056 1 1 65 SER HB3 H -2.897 9.579 13.266 1.00 . A A . 65 SER HB3 1 1
3 7057 1 1 65 SER HG H -0.625 9.237 11.806 1.00 . A A . 65 SER HG 1 1
3 7058 1 1 65 SER N N -2.147 9.664 9.975 1.00 . A A . 65 SER N 1 1
3 7059 1 1 65 SER O O -5.089 8.363 11.250 1.00 . A A . 65 SER O 1 1
3 7060 1 1 65 SER OG O -0.960 9.677 12.590 1.00 . A A . 65 SER OG 1 1
3 7061 1 1 66 VAL C C -6.722 10.185 9.196 1.00 . A A . 66 VAL C 1 1
3 7062 1 1 66 VAL CA C -6.206 10.774 10.506 1.00 . A A . 66 VAL CA 1 1
3 7063 1 1 66 VAL CB C -6.457 12.285 10.537 1.00 . A A . 66 VAL CB 1 1
3 7064 1 1 66 VAL CG1 C -7.935 12.572 10.819 1.00 . A A . 66 VAL CG1 1 1
3 7065 1 1 66 VAL CG2 C -5.601 12.917 11.637 1.00 . A A . 66 VAL CG2 1 1
3 7066 1 1 66 VAL H H -4.136 11.232 10.496 1.00 . A A . 66 VAL H 1 1
3 7067 1 1 66 VAL HA H -6.732 10.311 11.327 1.00 . A A . 66 VAL HA 1 1
3 7068 1 1 66 VAL HB H -6.185 12.712 9.584 1.00 . A A . 66 VAL HB 1 1
3 7069 1 1 66 VAL HG11 H -8.072 13.634 10.964 1.00 . A A . 66 VAL HG11 1 1
3 7070 1 1 66 VAL HG12 H -8.246 12.047 11.710 1.00 . A A . 66 VAL HG12 1 1
3 7071 1 1 66 VAL HG13 H -8.533 12.246 9.982 1.00 . A A . 66 VAL HG13 1 1
3 7072 1 1 66 VAL HG21 H -4.566 12.921 11.330 1.00 . A A . 66 VAL HG21 1 1
3 7073 1 1 66 VAL HG22 H -5.703 12.344 12.547 1.00 . A A . 66 VAL HG22 1 1
3 7074 1 1 66 VAL HG23 H -5.929 13.931 11.811 1.00 . A A . 66 VAL HG23 1 1
3 7075 1 1 66 VAL N N -4.780 10.511 10.658 1.00 . A A . 66 VAL N 1 1
3 7076 1 1 66 VAL O O -7.915 10.253 8.901 1.00 . A A . 66 VAL O 1 1
3 7077 1 1 67 HIS C C -6.740 9.949 6.176 1.00 . A A . 67 HIS C 1 1
3 7078 1 1 67 HIS CA C -6.182 8.938 7.173 1.00 . A A . 67 HIS CA 1 1
3 7079 1 1 67 HIS CB C -7.218 7.837 7.419 1.00 . A A . 67 HIS CB 1 1
3 7080 1 1 67 HIS CD2 C -6.503 6.078 5.599 1.00 . A A . 67 HIS CD2 1 1
3 7081 1 1 67 HIS CE1 C -8.289 6.152 4.375 1.00 . A A . 67 HIS CE1 1 1
3 7082 1 1 67 HIS CG C -7.352 6.987 6.185 1.00 . A A . 67 HIS CG 1 1
3 7083 1 1 67 HIS H H -4.887 9.539 8.737 1.00 . A A . 67 HIS H 1 1
3 7084 1 1 67 HIS HA H -5.297 8.489 6.748 1.00 . A A . 67 HIS HA 1 1
3 7085 1 1 67 HIS HB2 H -6.900 7.223 8.248 1.00 . A A . 67 HIS HB2 1 1
3 7086 1 1 67 HIS HB3 H -8.174 8.285 7.648 1.00 . A A . 67 HIS HB3 1 1
3 7087 1 1 67 HIS HD1 H -9.280 7.568 5.531 1.00 . A A . 67 HIS HD1 1 1
3 7088 1 1 67 HIS HD2 H -5.523 5.814 5.969 1.00 . A A . 67 HIS HD2 1 1
3 7089 1 1 67 HIS HE1 H -9.009 5.967 3.589 1.00 . A A . 67 HIS HE1 1 1
3 7090 1 1 67 HIS HE2 H -6.724 4.889 3.841 1.00 . A A . 67 HIS HE2 1 1
3 7091 1 1 67 HIS N N -5.818 9.578 8.434 1.00 . A A . 67 HIS N 1 1
3 7092 1 1 67 HIS ND1 N -8.484 7.017 5.386 1.00 . A A . 67 HIS ND1 1 1
3 7093 1 1 67 HIS NE2 N -7.099 5.554 4.455 1.00 . A A . 67 HIS NE2 1 1
3 7094 1 1 67 HIS O O -7.429 9.578 5.226 1.00 . A A . 67 HIS O 1 1
3 7095 1 1 68 LEU C C -6.173 12.150 4.136 1.00 . A A . 68 LEU C 1 1
3 7096 1 1 68 LEU CA C -6.900 12.262 5.472 1.00 . A A . 68 LEU CA 1 1
3 7097 1 1 68 LEU CB C -6.658 13.653 6.068 1.00 . A A . 68 LEU CB 1 1
3 7098 1 1 68 LEU CD1 C -7.043 15.020 8.143 1.00 . A A . 68 LEU CD1 1 1
3 7099 1 1 68 LEU CD2 C -8.993 14.356 6.750 1.00 . A A . 68 LEU CD2 1 1
3 7100 1 1 68 LEU CG C -7.610 13.913 7.248 1.00 . A A . 68 LEU CG 1 1
3 7101 1 1 68 LEU H H -5.889 11.469 7.164 1.00 . A A . 68 LEU H 1 1
3 7102 1 1 68 LEU HA H -7.956 12.124 5.302 1.00 . A A . 68 LEU HA 1 1
3 7103 1 1 68 LEU HB2 H -5.634 13.706 6.409 1.00 . A A . 68 LEU HB2 1 1
3 7104 1 1 68 LEU HB3 H -6.812 14.399 5.303 1.00 . A A . 68 LEU HB3 1 1
3 7105 1 1 68 LEU HD11 H -7.672 15.135 9.013 1.00 . A A . 68 LEU HD11 1 1
3 7106 1 1 68 LEU HD12 H -7.018 15.949 7.593 1.00 . A A . 68 LEU HD12 1 1
3 7107 1 1 68 LEU HD13 H -6.042 14.760 8.454 1.00 . A A . 68 LEU HD13 1 1
3 7108 1 1 68 LEU HD21 H -8.887 15.151 6.027 1.00 . A A . 68 LEU HD21 1 1
3 7109 1 1 68 LEU HD22 H -9.574 14.715 7.587 1.00 . A A . 68 LEU HD22 1 1
3 7110 1 1 68 LEU HD23 H -9.508 13.523 6.298 1.00 . A A . 68 LEU HD23 1 1
3 7111 1 1 68 LEU HG H -7.716 13.009 7.830 1.00 . A A . 68 LEU HG 1 1
3 7112 1 1 68 LEU N N -6.434 11.225 6.387 1.00 . A A . 68 LEU N 1 1
3 7113 1 1 68 LEU O O -6.520 12.831 3.171 1.00 . A A . 68 LEU O 1 1
3 7114 1 1 69 VAL C C -4.098 9.602 2.660 1.00 . A A . 69 VAL C 1 1
3 7115 1 1 69 VAL CA C -4.363 11.088 2.878 1.00 . A A . 69 VAL CA 1 1
3 7116 1 1 69 VAL CB C -3.028 11.826 3.007 1.00 . A A . 69 VAL CB 1 1
3 7117 1 1 69 VAL CG1 C -2.268 11.741 1.682 1.00 . A A . 69 VAL CG1 1 1
3 7118 1 1 69 VAL CG2 C -3.288 13.295 3.349 1.00 . A A . 69 VAL CG2 1 1
3 7119 1 1 69 VAL H H -4.920 10.794 4.902 1.00 . A A . 69 VAL H 1 1
3 7120 1 1 69 VAL HA H -4.893 11.473 2.019 1.00 . A A . 69 VAL HA 1 1
3 7121 1 1 69 VAL HB H -2.439 11.373 3.789 1.00 . A A . 69 VAL HB 1 1
3 7122 1 1 69 VAL HG11 H -2.913 12.057 0.875 1.00 . A A . 69 VAL HG11 1 1
3 7123 1 1 69 VAL HG12 H -1.953 10.722 1.512 1.00 . A A . 69 VAL HG12 1 1
3 7124 1 1 69 VAL HG13 H -1.401 12.384 1.723 1.00 . A A . 69 VAL HG13 1 1
3 7125 1 1 69 VAL HG21 H -3.977 13.716 2.633 1.00 . A A . 69 VAL HG21 1 1
3 7126 1 1 69 VAL HG22 H -2.357 13.842 3.317 1.00 . A A . 69 VAL HG22 1 1
3 7127 1 1 69 VAL HG23 H -3.712 13.364 4.340 1.00 . A A . 69 VAL HG23 1 1
3 7128 1 1 69 VAL N N -5.156 11.291 4.091 1.00 . A A . 69 VAL N 1 1
3 7129 1 1 69 VAL O O -4.119 8.811 3.602 1.00 . A A . 69 VAL O 1 1
3 7130 1 1 70 LYS C C -2.714 7.760 -0.189 1.00 . A A . 70 LYS C 1 1
3 7131 1 1 70 LYS CA C -3.594 7.836 1.055 1.00 . A A . 70 LYS CA 1 1
3 7132 1 1 70 LYS CB C -4.916 7.112 0.788 1.00 . A A . 70 LYS CB 1 1
3 7133 1 1 70 LYS CD C -5.882 4.907 0.105 1.00 . A A . 70 LYS CD 1 1
3 7134 1 1 70 LYS CE C -7.149 5.244 0.897 1.00 . A A . 70 LYS CE 1 1
3 7135 1 1 70 LYS CG C -4.675 5.602 0.739 1.00 . A A . 70 LYS CG 1 1
3 7136 1 1 70 LYS H H -3.860 9.905 0.696 1.00 . A A . 70 LYS H 1 1
3 7137 1 1 70 LYS HA H -3.084 7.347 1.873 1.00 . A A . 70 LYS HA 1 1
3 7138 1 1 70 LYS HB2 H -5.614 7.341 1.578 1.00 . A A . 70 LYS HB2 1 1
3 7139 1 1 70 LYS HB3 H -5.321 7.444 -0.157 1.00 . A A . 70 LYS HB3 1 1
3 7140 1 1 70 LYS HD2 H -5.996 5.247 -0.915 1.00 . A A . 70 LYS HD2 1 1
3 7141 1 1 70 LYS HD3 H -5.727 3.839 0.112 1.00 . A A . 70 LYS HD3 1 1
3 7142 1 1 70 LYS HE2 H -6.943 5.179 1.954 1.00 . A A . 70 LYS HE2 1 1
3 7143 1 1 70 LYS HE3 H -7.471 6.245 0.653 1.00 . A A . 70 LYS HE3 1 1
3 7144 1 1 70 LYS HG2 H -3.793 5.395 0.151 1.00 . A A . 70 LYS HG2 1 1
3 7145 1 1 70 LYS HG3 H -4.533 5.228 1.742 1.00 . A A . 70 LYS HG3 1 1
3 7146 1 1 70 LYS HZ1 H -8.668 3.918 1.411 1.00 . A A . 70 LYS HZ1 1 1
3 7147 1 1 70 LYS HZ2 H -7.818 3.487 0.005 1.00 . A A . 70 LYS HZ2 1 1
3 7148 1 1 70 LYS HZ3 H -8.944 4.757 -0.039 1.00 . A A . 70 LYS HZ3 1 1
3 7149 1 1 70 LYS N N -3.855 9.229 1.405 1.00 . A A . 70 LYS N 1 1
3 7150 1 1 70 LYS NZ N -8.227 4.278 0.541 1.00 . A A . 70 LYS NZ 1 1
3 7151 1 1 70 LYS O O -3.057 8.309 -1.236 1.00 . A A . 70 LYS O 1 1
3 7152 1 1 71 ALA C C -0.711 5.572 -1.789 1.00 . A A . 71 ALA C 1 1
3 7153 1 1 71 ALA CA C -0.620 6.962 -1.166 1.00 . A A . 71 ALA CA 1 1
3 7154 1 1 71 ALA CB C 0.802 7.190 -0.648 1.00 . A A . 71 ALA CB 1 1
3 7155 1 1 71 ALA H H -1.349 6.690 0.804 1.00 . A A . 71 ALA H 1 1
3 7156 1 1 71 ALA HA H -0.830 7.699 -1.929 1.00 . A A . 71 ALA HA 1 1
3 7157 1 1 71 ALA HB1 H 0.825 8.086 -0.045 1.00 . A A . 71 ALA HB1 1 1
3 7158 1 1 71 ALA HB2 H 1.476 7.302 -1.484 1.00 . A A . 71 ALA HB2 1 1
3 7159 1 1 71 ALA HB3 H 1.108 6.345 -0.049 1.00 . A A . 71 ALA HB3 1 1
3 7160 1 1 71 ALA N N -1.569 7.094 -0.061 1.00 . A A . 71 ALA N 1 1
3 7161 1 1 71 ALA O O -1.352 4.675 -1.241 1.00 . A A . 71 ALA O 1 1
3 7162 1 1 72 LYS C C 1.249 3.943 -4.404 1.00 . A A . 72 LYS C 1 1
3 7163 1 1 72 LYS CA C -0.060 4.124 -3.642 1.00 . A A . 72 LYS CA 1 1
3 7164 1 1 72 LYS CB C -1.233 4.069 -4.623 1.00 . A A . 72 LYS CB 1 1
3 7165 1 1 72 LYS CD C -3.713 3.798 -4.781 1.00 . A A . 72 LYS CD 1 1
3 7166 1 1 72 LYS CE C -5.018 3.783 -3.983 1.00 . A A . 72 LYS CE 1 1
3 7167 1 1 72 LYS CG C -2.552 4.150 -3.850 1.00 . A A . 72 LYS CG 1 1
3 7168 1 1 72 LYS H H 0.433 6.158 -3.320 1.00 . A A . 72 LYS H 1 1
3 7169 1 1 72 LYS HA H -0.161 3.316 -2.931 1.00 . A A . 72 LYS HA 1 1
3 7170 1 1 72 LYS HB2 H -1.167 4.901 -5.309 1.00 . A A . 72 LYS HB2 1 1
3 7171 1 1 72 LYS HB3 H -1.197 3.143 -5.176 1.00 . A A . 72 LYS HB3 1 1
3 7172 1 1 72 LYS HD2 H -3.780 4.535 -5.568 1.00 . A A . 72 LYS HD2 1 1
3 7173 1 1 72 LYS HD3 H -3.545 2.823 -5.214 1.00 . A A . 72 LYS HD3 1 1
3 7174 1 1 72 LYS HE2 H -4.984 2.989 -3.252 1.00 . A A . 72 LYS HE2 1 1
3 7175 1 1 72 LYS HE3 H -5.143 4.730 -3.479 1.00 . A A . 72 LYS HE3 1 1
3 7176 1 1 72 LYS HG2 H -2.528 3.454 -3.024 1.00 . A A . 72 LYS HG2 1 1
3 7177 1 1 72 LYS HG3 H -2.686 5.152 -3.472 1.00 . A A . 72 LYS HG3 1 1
3 7178 1 1 72 LYS HZ1 H -7.020 3.350 -4.357 1.00 . A A . 72 LYS HZ1 1 1
3 7179 1 1 72 LYS HZ2 H -5.951 2.756 -5.535 1.00 . A A . 72 LYS HZ2 1 1
3 7180 1 1 72 LYS HZ3 H -6.320 4.412 -5.482 1.00 . A A . 72 LYS HZ3 1 1
3 7181 1 1 72 LYS N N -0.061 5.403 -2.937 1.00 . A A . 72 LYS N 1 1
3 7182 1 1 72 LYS NZ N -6.164 3.558 -4.909 1.00 . A A . 72 LYS NZ 1 1
3 7183 1 1 72 LYS O O 1.989 4.903 -4.620 1.00 . A A . 72 LYS O 1 1
3 7184 1 1 73 ARG C C 2.509 2.614 -7.065 1.00 . A A . 73 ARG C 1 1
3 7185 1 1 73 ARG CA C 2.741 2.411 -5.571 1.00 . A A . 73 ARG CA 1 1
3 7186 1 1 73 ARG CB C 3.165 0.962 -5.316 1.00 . A A . 73 ARG CB 1 1
3 7187 1 1 73 ARG CD C 5.050 -0.667 -5.497 1.00 . A A . 73 ARG CD 1 1
3 7188 1 1 73 ARG CG C 4.572 0.736 -5.872 1.00 . A A . 73 ARG CG 1 1
3 7189 1 1 73 ARG CZ C 7.103 -1.962 -5.598 1.00 . A A . 73 ARG CZ 1 1
3 7190 1 1 73 ARG H H 0.886 1.989 -4.639 1.00 . A A . 73 ARG H 1 1
3 7191 1 1 73 ARG HA H 3.536 3.067 -5.247 1.00 . A A . 73 ARG HA 1 1
3 7192 1 1 73 ARG HB2 H 3.160 0.768 -4.253 1.00 . A A . 73 ARG HB2 1 1
3 7193 1 1 73 ARG HB3 H 2.473 0.294 -5.807 1.00 . A A . 73 ARG HB3 1 1
3 7194 1 1 73 ARG HD2 H 4.872 -0.837 -4.446 1.00 . A A . 73 ARG HD2 1 1
3 7195 1 1 73 ARG HD3 H 4.502 -1.397 -6.074 1.00 . A A . 73 ARG HD3 1 1
3 7196 1 1 73 ARG HE H 6.980 -0.026 -6.093 1.00 . A A . 73 ARG HE 1 1
3 7197 1 1 73 ARG HG2 H 4.554 0.836 -6.947 1.00 . A A . 73 ARG HG2 1 1
3 7198 1 1 73 ARG HG3 H 5.245 1.470 -5.454 1.00 . A A . 73 ARG HG3 1 1
3 7199 1 1 73 ARG HH11 H 5.465 -2.934 -4.984 1.00 . A A . 73 ARG HH11 1 1
3 7200 1 1 73 ARG HH12 H 6.916 -3.876 -5.043 1.00 . A A . 73 ARG HH12 1 1
3 7201 1 1 73 ARG HH21 H 8.886 -1.256 -6.173 1.00 . A A . 73 ARG HH21 1 1
3 7202 1 1 73 ARG HH22 H 8.852 -2.928 -5.722 1.00 . A A . 73 ARG HH22 1 1
3 7203 1 1 73 ARG N N 1.524 2.710 -4.821 1.00 . A A . 73 ARG N 1 1
3 7204 1 1 73 ARG NE N 6.476 -0.804 -5.772 1.00 . A A . 73 ARG NE 1 1
3 7205 1 1 73 ARG NH1 N 6.443 -3.005 -5.175 1.00 . A A . 73 ARG NH1 1 1
3 7206 1 1 73 ARG NH2 N 8.380 -2.056 -5.849 1.00 . A A . 73 ARG NH2 1 1
3 7207 1 1 73 ARG O O 1.517 2.138 -7.618 1.00 . A A . 73 ARG O 1 1
3 7208 1 1 74 GLN C C 4.721 3.748 -9.757 1.00 . A A . 74 GLN C 1 1
3 7209 1 1 74 GLN CA C 3.335 3.557 -9.154 1.00 . A A . 74 GLN CA 1 1
3 7210 1 1 74 GLN CB C 2.490 4.807 -9.414 1.00 . A A . 74 GLN CB 1 1
3 7211 1 1 74 GLN CD C 0.134 5.641 -9.537 1.00 . A A . 74 GLN CD 1 1
3 7212 1 1 74 GLN CG C 1.046 4.560 -8.968 1.00 . A A . 74 GLN CG 1 1
3 7213 1 1 74 GLN H H 4.214 3.652 -7.228 1.00 . A A . 74 GLN H 1 1
3 7214 1 1 74 GLN HA H 2.865 2.709 -9.633 1.00 . A A . 74 GLN HA 1 1
3 7215 1 1 74 GLN HB2 H 2.899 5.639 -8.859 1.00 . A A . 74 GLN HB2 1 1
3 7216 1 1 74 GLN HB3 H 2.504 5.037 -10.469 1.00 . A A . 74 GLN HB3 1 1
3 7217 1 1 74 GLN HE21 H 0.883 5.510 -11.372 1.00 . A A . 74 GLN HE21 1 1
3 7218 1 1 74 GLN HE22 H -0.351 6.659 -11.172 1.00 . A A . 74 GLN HE22 1 1
3 7219 1 1 74 GLN HG2 H 0.720 3.593 -9.322 1.00 . A A . 74 GLN HG2 1 1
3 7220 1 1 74 GLN HG3 H 0.996 4.581 -7.889 1.00 . A A . 74 GLN HG3 1 1
3 7221 1 1 74 GLN N N 3.437 3.310 -7.717 1.00 . A A . 74 GLN N 1 1
3 7222 1 1 74 GLN NE2 N 0.229 5.963 -10.798 1.00 . A A . 74 GLN NE2 1 1
3 7223 1 1 74 GLN O O 5.373 4.767 -9.529 1.00 . A A . 74 GLN O 1 1
3 7224 1 1 74 GLN OE1 O -0.689 6.204 -8.817 1.00 . A A . 74 GLN OE1 1 1
3 7225 1 1 75 GLY C C 7.575 2.469 -10.147 1.00 . A A . 75 GLY C 1 1
3 7226 1 1 75 GLY CA C 6.483 2.824 -11.149 1.00 . A A . 75 GLY CA 1 1
3 7227 1 1 75 GLY H H 4.605 1.970 -10.667 1.00 . A A . 75 GLY H 1 1
3 7228 1 1 75 GLY HA2 H 6.518 2.131 -11.976 1.00 . A A . 75 GLY HA2 1 1
3 7229 1 1 75 GLY HA3 H 6.652 3.826 -11.519 1.00 . A A . 75 GLY HA3 1 1
3 7230 1 1 75 GLY N N 5.167 2.759 -10.524 1.00 . A A . 75 GLY N 1 1
3 7231 1 1 75 GLY O O 7.372 1.641 -9.259 1.00 . A A . 75 GLY O 1 1
3 7232 1 1 76 GLN C C 9.922 3.909 -8.302 1.00 . A A . 76 GLN C 1 1
3 7233 1 1 76 GLN CA C 9.871 2.856 -9.406 1.00 . A A . 76 GLN CA 1 1
3 7234 1 1 76 GLN CB C 11.171 2.899 -10.213 1.00 . A A . 76 GLN CB 1 1
3 7235 1 1 76 GLN CD C 10.471 0.730 -11.251 1.00 . A A . 76 GLN CD 1 1
3 7236 1 1 76 GLN CG C 10.980 2.141 -11.528 1.00 . A A . 76 GLN CG 1 1
3 7237 1 1 76 GLN H H 8.835 3.755 -11.019 1.00 . A A . 76 GLN H 1 1
3 7238 1 1 76 GLN HA H 9.779 1.879 -8.952 1.00 . A A . 76 GLN HA 1 1
3 7239 1 1 76 GLN HB2 H 11.432 3.926 -10.426 1.00 . A A . 76 GLN HB2 1 1
3 7240 1 1 76 GLN HB3 H 11.964 2.436 -9.644 1.00 . A A . 76 GLN HB3 1 1
3 7241 1 1 76 GLN HE21 H 12.265 0.015 -10.790 1.00 . A A . 76 GLN HE21 1 1
3 7242 1 1 76 GLN HE22 H 10.994 -1.107 -10.707 1.00 . A A . 76 GLN HE22 1 1
3 7243 1 1 76 GLN HG2 H 10.263 2.665 -12.143 1.00 . A A . 76 GLN HG2 1 1
3 7244 1 1 76 GLN HG3 H 11.925 2.084 -12.049 1.00 . A A . 76 GLN HG3 1 1
3 7245 1 1 76 GLN N N 8.737 3.101 -10.295 1.00 . A A . 76 GLN N 1 1
3 7246 1 1 76 GLN NE2 N 11.313 -0.197 -10.884 1.00 . A A . 76 GLN NE2 1 1
3 7247 1 1 76 GLN O O 10.935 4.055 -7.618 1.00 . A A . 76 GLN O 1 1
3 7248 1 1 76 GLN OE1 O 9.275 0.465 -11.376 1.00 . A A . 76 GLN OE1 1 1
3 7249 1 1 77 SER C C 7.402 5.743 -6.471 1.00 . A A . 77 SER C 1 1
3 7250 1 1 77 SER CA C 8.762 5.735 -7.161 1.00 . A A . 77 SER CA 1 1
3 7251 1 1 77 SER CB C 8.989 7.086 -7.842 1.00 . A A . 77 SER CB 1 1
3 7252 1 1 77 SER H H 8.075 4.519 -8.758 1.00 . A A . 77 SER H 1 1
3 7253 1 1 77 SER HA H 9.527 5.595 -6.409 1.00 . A A . 77 SER HA 1 1
3 7254 1 1 77 SER HB2 H 10.003 7.139 -8.210 1.00 . A A . 77 SER HB2 1 1
3 7255 1 1 77 SER HB3 H 8.301 7.192 -8.669 1.00 . A A . 77 SER HB3 1 1
3 7256 1 1 77 SER HG H 8.366 8.866 -7.368 1.00 . A A . 77 SER HG 1 1
3 7257 1 1 77 SER N N 8.835 4.665 -8.156 1.00 . A A . 77 SER N 1 1
3 7258 1 1 77 SER O O 6.436 5.161 -6.965 1.00 . A A . 77 SER O 1 1
3 7259 1 1 77 SER OG O 8.773 8.130 -6.905 1.00 . A A . 77 SER OG 1 1
3 7260 1 1 78 MET C C 5.423 7.881 -4.858 1.00 . A A . 78 MET C 1 1
3 7261 1 1 78 MET CA C 6.095 6.545 -4.564 1.00 . A A . 78 MET CA 1 1
3 7262 1 1 78 MET CB C 6.399 6.454 -3.067 1.00 . A A . 78 MET CB 1 1
3 7263 1 1 78 MET CE C 9.616 3.907 -2.711 1.00 . A A . 78 MET CE 1 1
3 7264 1 1 78 MET CG C 7.230 5.200 -2.783 1.00 . A A . 78 MET CG 1 1
3 7265 1 1 78 MET H H 8.138 6.886 -5.005 1.00 . A A . 78 MET H 1 1
3 7266 1 1 78 MET HA H 5.417 5.745 -4.829 1.00 . A A . 78 MET HA 1 1
3 7267 1 1 78 MET HB2 H 6.952 7.329 -2.759 1.00 . A A . 78 MET HB2 1 1
3 7268 1 1 78 MET HB3 H 5.473 6.402 -2.515 1.00 . A A . 78 MET HB3 1 1
3 7269 1 1 78 MET HE1 H 9.592 3.885 -1.632 1.00 . A A . 78 MET HE1 1 1
3 7270 1 1 78 MET HE2 H 10.635 3.802 -3.051 1.00 . A A . 78 MET HE2 1 1
3 7271 1 1 78 MET HE3 H 9.021 3.095 -3.103 1.00 . A A . 78 MET HE3 1 1
3 7272 1 1 78 MET HG2 H 7.204 4.983 -1.726 1.00 . A A . 78 MET HG2 1 1
3 7273 1 1 78 MET HG3 H 6.824 4.364 -3.332 1.00 . A A . 78 MET HG3 1 1
3 7274 1 1 78 MET N N 7.334 6.427 -5.329 1.00 . A A . 78 MET N 1 1
3 7275 1 1 78 MET O O 6.072 8.927 -4.848 1.00 . A A . 78 MET O 1 1
3 7276 1 1 78 MET SD S 8.943 5.483 -3.296 1.00 . A A . 78 MET SD 1 1
3 7277 1 1 79 ILE C C 2.278 9.270 -4.337 1.00 . A A . 79 ILE C 1 1
3 7278 1 1 79 ILE CA C 3.343 9.052 -5.406 1.00 . A A . 79 ILE CA 1 1
3 7279 1 1 79 ILE CB C 2.674 8.918 -6.776 1.00 . A A . 79 ILE CB 1 1
3 7280 1 1 79 ILE CD1 C 1.599 10.238 -8.607 1.00 . A A . 79 ILE CD1 1 1
3 7281 1 1 79 ILE CG1 C 1.933 10.215 -7.115 1.00 . A A . 79 ILE CG1 1 1
3 7282 1 1 79 ILE CG2 C 1.682 7.753 -6.747 1.00 . A A . 79 ILE CG2 1 1
3 7283 1 1 79 ILE H H 3.655 6.979 -5.095 1.00 . A A . 79 ILE H 1 1
3 7284 1 1 79 ILE HA H 3.992 9.918 -5.424 1.00 . A A . 79 ILE HA 1 1
3 7285 1 1 79 ILE HB H 3.429 8.727 -7.524 1.00 . A A . 79 ILE HB 1 1
3 7286 1 1 79 ILE HD11 H 1.127 11.177 -8.856 1.00 . A A . 79 ILE HD11 1 1
3 7287 1 1 79 ILE HD12 H 0.927 9.424 -8.840 1.00 . A A . 79 ILE HD12 1 1
3 7288 1 1 79 ILE HD13 H 2.508 10.130 -9.181 1.00 . A A . 79 ILE HD13 1 1
3 7289 1 1 79 ILE HG12 H 1.020 10.270 -6.541 1.00 . A A . 79 ILE HG12 1 1
3 7290 1 1 79 ILE HG13 H 2.558 11.062 -6.877 1.00 . A A . 79 ILE HG13 1 1
3 7291 1 1 79 ILE HG21 H 2.151 6.892 -6.292 1.00 . A A . 79 ILE HG21 1 1
3 7292 1 1 79 ILE HG22 H 1.385 7.509 -7.756 1.00 . A A . 79 ILE HG22 1 1
3 7293 1 1 79 ILE HG23 H 0.812 8.035 -6.173 1.00 . A A . 79 ILE HG23 1 1
3 7294 1 1 79 ILE N N 4.116 7.844 -5.113 1.00 . A A . 79 ILE N 1 1
3 7295 1 1 79 ILE O O 1.625 8.324 -3.895 1.00 . A A . 79 ILE O 1 1
3 7296 1 1 80 TYR C C -0.096 11.508 -3.511 1.00 . A A . 80 TYR C 1 1
3 7297 1 1 80 TYR CA C 1.145 10.881 -2.884 1.00 . A A . 80 TYR CA 1 1
3 7298 1 1 80 TYR CB C 1.776 11.873 -1.907 1.00 . A A . 80 TYR CB 1 1
3 7299 1 1 80 TYR CD1 C 3.377 10.552 -0.474 1.00 . A A . 80 TYR CD1 1 1
3 7300 1 1 80 TYR CD2 C 4.261 11.842 -2.327 1.00 . A A . 80 TYR CD2 1 1
3 7301 1 1 80 TYR CE1 C 4.671 10.122 -0.156 1.00 . A A . 80 TYR CE1 1 1
3 7302 1 1 80 TYR CE2 C 5.555 11.414 -2.008 1.00 . A A . 80 TYR CE2 1 1
3 7303 1 1 80 TYR CG C 3.172 11.412 -1.560 1.00 . A A . 80 TYR CG 1 1
3 7304 1 1 80 TYR CZ C 5.760 10.553 -0.923 1.00 . A A . 80 TYR CZ 1 1
3 7305 1 1 80 TYR H H 2.672 11.228 -4.313 1.00 . A A . 80 TYR H 1 1
3 7306 1 1 80 TYR HA H 0.848 9.999 -2.334 1.00 . A A . 80 TYR HA 1 1
3 7307 1 1 80 TYR HB2 H 1.824 12.851 -2.362 1.00 . A A . 80 TYR HB2 1 1
3 7308 1 1 80 TYR HB3 H 1.180 11.923 -1.007 1.00 . A A . 80 TYR HB3 1 1
3 7309 1 1 80 TYR HD1 H 2.536 10.219 0.117 1.00 . A A . 80 TYR HD1 1 1
3 7310 1 1 80 TYR HD2 H 4.102 12.505 -3.165 1.00 . A A . 80 TYR HD2 1 1
3 7311 1 1 80 TYR HE1 H 4.828 9.457 0.681 1.00 . A A . 80 TYR HE1 1 1
3 7312 1 1 80 TYR HE2 H 6.395 11.747 -2.599 1.00 . A A . 80 TYR HE2 1 1
3 7313 1 1 80 TYR HH H 7.115 9.211 -0.859 1.00 . A A . 80 TYR HH 1 1
3 7314 1 1 80 TYR N N 2.119 10.522 -3.915 1.00 . A A . 80 TYR N 1 1
3 7315 1 1 80 TYR O O 0.005 12.370 -4.384 1.00 . A A . 80 TYR O 1 1
3 7316 1 1 80 TYR OH O 7.036 10.133 -0.606 1.00 . A A . 80 TYR OH 1 1
3 7317 1 1 81 SER C C -3.577 11.599 -2.441 1.00 . A A . 81 SER C 1 1
3 7318 1 1 81 SER CA C -2.536 11.591 -3.556 1.00 . A A . 81 SER CA 1 1
3 7319 1 1 81 SER CB C -3.035 10.722 -4.711 1.00 . A A . 81 SER CB 1 1
3 7320 1 1 81 SER H H -1.277 10.380 -2.358 1.00 . A A . 81 SER H 1 1
3 7321 1 1 81 SER HA H -2.402 12.604 -3.910 1.00 . A A . 81 SER HA 1 1
3 7322 1 1 81 SER HB2 H -2.234 10.564 -5.417 1.00 . A A . 81 SER HB2 1 1
3 7323 1 1 81 SER HB3 H -3.366 9.769 -4.325 1.00 . A A . 81 SER HB3 1 1
3 7324 1 1 81 SER HG H -3.810 11.669 -6.223 1.00 . A A . 81 SER HG 1 1
3 7325 1 1 81 SER N N -1.266 11.073 -3.052 1.00 . A A . 81 SER N 1 1
3 7326 1 1 81 SER O O -3.323 11.110 -1.341 1.00 . A A . 81 SER O 1 1
3 7327 1 1 81 SER OG O -4.116 11.376 -5.361 1.00 . A A . 81 SER OG 1 1
3 7328 1 1 82 LEU C C -6.771 11.058 -1.913 1.00 . A A . 82 LEU C 1 1
3 7329 1 1 82 LEU CA C -5.826 12.243 -1.747 1.00 . A A . 82 LEU CA 1 1
3 7330 1 1 82 LEU CB C -6.621 13.539 -1.934 1.00 . A A . 82 LEU CB 1 1
3 7331 1 1 82 LEU CD1 C -4.974 14.770 -0.472 1.00 . A A . 82 LEU CD1 1 1
3 7332 1 1 82 LEU CD2 C -4.718 14.855 -2.979 1.00 . A A . 82 LEU CD2 1 1
3 7333 1 1 82 LEU CG C -5.719 14.778 -1.814 1.00 . A A . 82 LEU CG 1 1
3 7334 1 1 82 LEU H H -4.890 12.539 -3.623 1.00 . A A . 82 LEU H 1 1
3 7335 1 1 82 LEU HA H -5.418 12.221 -0.746 1.00 . A A . 82 LEU HA 1 1
3 7336 1 1 82 LEU HB2 H -7.087 13.530 -2.909 1.00 . A A . 82 LEU HB2 1 1
3 7337 1 1 82 LEU HB3 H -7.391 13.589 -1.178 1.00 . A A . 82 LEU HB3 1 1
3 7338 1 1 82 LEU HD11 H -4.670 15.777 -0.227 1.00 . A A . 82 LEU HD11 1 1
3 7339 1 1 82 LEU HD12 H -4.100 14.141 -0.547 1.00 . A A . 82 LEU HD12 1 1
3 7340 1 1 82 LEU HD13 H -5.623 14.394 0.306 1.00 . A A . 82 LEU HD13 1 1
3 7341 1 1 82 LEU HD21 H -5.136 14.397 -3.865 1.00 . A A . 82 LEU HD21 1 1
3 7342 1 1 82 LEU HD22 H -3.795 14.354 -2.722 1.00 . A A . 82 LEU HD22 1 1
3 7343 1 1 82 LEU HD23 H -4.505 15.893 -3.191 1.00 . A A . 82 LEU HD23 1 1
3 7344 1 1 82 LEU HG H -6.346 15.657 -1.847 1.00 . A A . 82 LEU HG 1 1
3 7345 1 1 82 LEU N N -4.747 12.165 -2.729 1.00 . A A . 82 LEU N 1 1
3 7346 1 1 82 LEU O O -6.660 10.292 -2.869 1.00 . A A . 82 LEU O 1 1
3 7347 1 1 83 ASP C C -9.563 10.015 -2.304 1.00 . A A . 83 ASP C 1 1
3 7348 1 1 83 ASP CA C -8.697 9.854 -1.059 1.00 . A A . 83 ASP CA 1 1
3 7349 1 1 83 ASP CB C -9.570 9.865 0.198 1.00 . A A . 83 ASP CB 1 1
3 7350 1 1 83 ASP CG C -8.689 9.825 1.442 1.00 . A A . 83 ASP CG 1 1
3 7351 1 1 83 ASP H H -7.770 11.584 -0.260 1.00 . A A . 83 ASP H 1 1
3 7352 1 1 83 ASP HA H -8.175 8.910 -1.114 1.00 . A A . 83 ASP HA 1 1
3 7353 1 1 83 ASP HB2 H -10.168 10.764 0.211 1.00 . A A . 83 ASP HB2 1 1
3 7354 1 1 83 ASP HB3 H -10.220 9.002 0.191 1.00 . A A . 83 ASP HB3 1 1
3 7355 1 1 83 ASP N N -7.717 10.931 -0.989 1.00 . A A . 83 ASP N 1 1
3 7356 1 1 83 ASP O O -9.046 10.132 -3.415 1.00 . A A . 83 ASP O 1 1
3 7357 1 1 83 ASP OD1 O -8.251 8.743 1.799 1.00 . A A . 83 ASP OD1 1 1
3 7358 1 1 83 ASP OD2 O -8.457 10.878 2.013 1.00 . A A . 83 ASP OD2 1 1
3 7359 1 1 84 ASP C C -11.955 11.682 -3.585 1.00 . A A . 84 ASP C 1 1
3 7360 1 1 84 ASP CA C -11.801 10.204 -3.238 1.00 . A A . 84 ASP CA 1 1
3 7361 1 1 84 ASP CB C -13.167 9.615 -2.878 1.00 . A A . 84 ASP CB 1 1
3 7362 1 1 84 ASP CG C -13.005 8.177 -2.398 1.00 . A A . 84 ASP CG 1 1
3 7363 1 1 84 ASP H H -11.241 9.949 -1.212 1.00 . A A . 84 ASP H 1 1
3 7364 1 1 84 ASP HA H -11.415 9.680 -4.101 1.00 . A A . 84 ASP HA 1 1
3 7365 1 1 84 ASP HB2 H -13.616 10.206 -2.094 1.00 . A A . 84 ASP HB2 1 1
3 7366 1 1 84 ASP HB3 H -13.806 9.631 -3.749 1.00 . A A . 84 ASP HB3 1 1
3 7367 1 1 84 ASP N N -10.880 10.035 -2.119 1.00 . A A . 84 ASP N 1 1
3 7368 1 1 84 ASP O O -10.979 12.432 -3.585 1.00 . A A . 84 ASP O 1 1
3 7369 1 1 84 ASP OD1 O -12.853 7.306 -3.238 1.00 . A A . 84 ASP OD1 1 1
3 7370 1 1 84 ASP OD2 O -13.035 7.968 -1.196 1.00 . A A . 84 ASP OD2 1 1
3 7371 1 1 85 ILE C C -14.220 14.165 -3.033 1.00 . A A . 85 ILE C 1 1
3 7372 1 1 85 ILE CA C -13.487 13.494 -4.190 1.00 . A A . 85 ILE CA 1 1
3 7373 1 1 85 ILE CB C -14.364 13.553 -5.443 1.00 . A A . 85 ILE CB 1 1
3 7374 1 1 85 ILE CD1 C -16.579 12.871 -6.375 1.00 . A A . 85 ILE CD1 1 1
3 7375 1 1 85 ILE CG1 C -15.543 12.591 -5.286 1.00 . A A . 85 ILE CG1 1 1
3 7376 1 1 85 ILE CG2 C -13.536 13.152 -6.665 1.00 . A A . 85 ILE CG2 1 1
3 7377 1 1 85 ILE H H -13.926 11.456 -3.821 1.00 . A A . 85 ILE H 1 1
3 7378 1 1 85 ILE HA H -12.572 14.037 -4.385 1.00 . A A . 85 ILE HA 1 1
3 7379 1 1 85 ILE HB H -14.735 14.558 -5.574 1.00 . A A . 85 ILE HB 1 1
3 7380 1 1 85 ILE HD11 H -17.009 13.849 -6.219 1.00 . A A . 85 ILE HD11 1 1
3 7381 1 1 85 ILE HD12 H -17.358 12.123 -6.333 1.00 . A A . 85 ILE HD12 1 1
3 7382 1 1 85 ILE HD13 H -16.101 12.837 -7.343 1.00 . A A . 85 ILE HD13 1 1
3 7383 1 1 85 ILE HG12 H -15.191 11.573 -5.375 1.00 . A A . 85 ILE HG12 1 1
3 7384 1 1 85 ILE HG13 H -15.995 12.730 -4.315 1.00 . A A . 85 ILE HG13 1 1
3 7385 1 1 85 ILE HG21 H -14.168 13.147 -7.542 1.00 . A A . 85 ILE HG21 1 1
3 7386 1 1 85 ILE HG22 H -13.124 12.165 -6.514 1.00 . A A . 85 ILE HG22 1 1
3 7387 1 1 85 ILE HG23 H -12.733 13.860 -6.804 1.00 . A A . 85 ILE HG23 1 1
3 7388 1 1 85 ILE N N -13.190 12.100 -3.861 1.00 . A A . 85 ILE N 1 1
3 7389 1 1 85 ILE O O -14.528 15.355 -3.086 1.00 . A A . 85 ILE O 1 1
3 7390 1 1 86 HIS C C -14.428 15.032 -0.170 1.00 . A A . 86 HIS C 1 1
3 7391 1 1 86 HIS CA C -15.221 13.911 -0.833 1.00 . A A . 86 HIS CA 1 1
3 7392 1 1 86 HIS CB C -15.459 12.791 0.182 1.00 . A A . 86 HIS CB 1 1
3 7393 1 1 86 HIS CD2 C -16.914 11.484 -1.575 1.00 . A A . 86 HIS CD2 1 1
3 7394 1 1 86 HIS CE1 C -16.466 9.469 -0.912 1.00 . A A . 86 HIS CE1 1 1
3 7395 1 1 86 HIS CG C -16.051 11.596 -0.511 1.00 . A A . 86 HIS CG 1 1
3 7396 1 1 86 HIS H H -14.246 12.444 -2.012 1.00 . A A . 86 HIS H 1 1
3 7397 1 1 86 HIS HA H -16.176 14.300 -1.155 1.00 . A A . 86 HIS HA 1 1
3 7398 1 1 86 HIS HB2 H -14.520 12.514 0.638 1.00 . A A . 86 HIS HB2 1 1
3 7399 1 1 86 HIS HB3 H -16.140 13.138 0.946 1.00 . A A . 86 HIS HB3 1 1
3 7400 1 1 86 HIS HD1 H -15.199 10.034 0.638 1.00 . A A . 86 HIS HD1 1 1
3 7401 1 1 86 HIS HD2 H -17.328 12.311 -2.131 1.00 . A A . 86 HIS HD2 1 1
3 7402 1 1 86 HIS HE1 H -16.447 8.393 -0.829 1.00 . A A . 86 HIS HE1 1 1
3 7403 1 1 86 HIS HE2 H -17.761 9.763 -2.515 1.00 . A A . 86 HIS HE2 1 1
3 7404 1 1 86 HIS N N -14.509 13.389 -1.994 1.00 . A A . 86 HIS N 1 1
3 7405 1 1 86 HIS ND1 N -15.780 10.299 -0.106 1.00 . A A . 86 HIS ND1 1 1
3 7406 1 1 86 HIS NE2 N -17.175 10.139 -1.824 1.00 . A A . 86 HIS NE2 1 1
3 7407 1 1 86 HIS O O -14.994 15.882 0.518 1.00 . A A . 86 HIS O 1 1
3 7408 1 1 87 VAL C C -12.355 17.347 -0.558 1.00 . A A . 87 VAL C 1 1
3 7409 1 1 87 VAL CA C -12.255 16.040 0.220 1.00 . A A . 87 VAL CA 1 1
3 7410 1 1 87 VAL CB C -10.802 15.559 0.221 1.00 . A A . 87 VAL CB 1 1
3 7411 1 1 87 VAL CG1 C -10.695 14.252 1.009 1.00 . A A . 87 VAL CG1 1 1
3 7412 1 1 87 VAL CG2 C -10.343 15.327 -1.219 1.00 . A A . 87 VAL CG2 1 1
3 7413 1 1 87 VAL H H -12.719 14.321 -0.929 1.00 . A A . 87 VAL H 1 1
3 7414 1 1 87 VAL HA H -12.567 16.214 1.240 1.00 . A A . 87 VAL HA 1 1
3 7415 1 1 87 VAL HB H -10.176 16.310 0.682 1.00 . A A . 87 VAL HB 1 1
3 7416 1 1 87 VAL HG11 H -11.323 13.503 0.549 1.00 . A A . 87 VAL HG11 1 1
3 7417 1 1 87 VAL HG12 H -11.016 14.417 2.026 1.00 . A A . 87 VAL HG12 1 1
3 7418 1 1 87 VAL HG13 H -9.669 13.914 1.006 1.00 . A A . 87 VAL HG13 1 1
3 7419 1 1 87 VAL HG21 H -9.407 14.787 -1.215 1.00 . A A . 87 VAL HG21 1 1
3 7420 1 1 87 VAL HG22 H -10.207 16.278 -1.712 1.00 . A A . 87 VAL HG22 1 1
3 7421 1 1 87 VAL HG23 H -11.089 14.751 -1.747 1.00 . A A . 87 VAL HG23 1 1
3 7422 1 1 87 VAL N N -13.115 15.023 -0.372 1.00 . A A . 87 VAL N 1 1
3 7423 1 1 87 VAL O O -12.353 18.431 0.026 1.00 . A A . 87 VAL O 1 1
3 7424 1 1 88 ALA C C -13.800 19.203 -2.426 1.00 . A A . 88 ALA C 1 1
3 7425 1 1 88 ALA CA C -12.529 18.416 -2.732 1.00 . A A . 88 ALA CA 1 1
3 7426 1 1 88 ALA CB C -12.527 17.996 -4.203 1.00 . A A . 88 ALA CB 1 1
3 7427 1 1 88 ALA H H -12.433 16.347 -2.290 1.00 . A A . 88 ALA H 1 1
3 7428 1 1 88 ALA HA H -11.673 19.047 -2.548 1.00 . A A . 88 ALA HA 1 1
3 7429 1 1 88 ALA HB1 H -12.716 18.858 -4.825 1.00 . A A . 88 ALA HB1 1 1
3 7430 1 1 88 ALA HB2 H -13.297 17.257 -4.369 1.00 . A A . 88 ALA HB2 1 1
3 7431 1 1 88 ALA HB3 H -11.565 17.575 -4.455 1.00 . A A . 88 ALA HB3 1 1
3 7432 1 1 88 ALA N N -12.438 17.236 -1.880 1.00 . A A . 88 ALA N 1 1
3 7433 1 1 88 ALA O O -13.739 20.373 -2.047 1.00 . A A . 88 ALA O 1 1
3 7434 1 1 89 THR C C -16.186 19.938 -0.990 1.00 . A A . 89 THR C 1 1
3 7435 1 1 89 THR CA C -16.226 19.207 -2.328 1.00 . A A . 89 THR CA 1 1
3 7436 1 1 89 THR CB C -17.351 18.170 -2.308 1.00 . A A . 89 THR CB 1 1
3 7437 1 1 89 THR CG2 C -17.362 17.399 -3.629 1.00 . A A . 89 THR CG2 1 1
3 7438 1 1 89 THR H H -14.936 17.623 -2.894 1.00 . A A . 89 THR H 1 1
3 7439 1 1 89 THR HA H -16.422 19.922 -3.113 1.00 . A A . 89 THR HA 1 1
3 7440 1 1 89 THR HB H -18.299 18.669 -2.176 1.00 . A A . 89 THR HB 1 1
3 7441 1 1 89 THR HG1 H -16.480 16.624 -1.510 1.00 . A A . 89 THR HG1 1 1
3 7442 1 1 89 THR HG21 H -16.494 16.758 -3.680 1.00 . A A . 89 THR HG21 1 1
3 7443 1 1 89 THR HG22 H -17.343 18.097 -4.454 1.00 . A A . 89 THR HG22 1 1
3 7444 1 1 89 THR HG23 H -18.257 16.798 -3.688 1.00 . A A . 89 THR HG23 1 1
3 7445 1 1 89 THR N N -14.948 18.554 -2.591 1.00 . A A . 89 THR N 1 1
3 7446 1 1 89 THR O O -16.454 21.138 -0.920 1.00 . A A . 89 THR O 1 1
3 7447 1 1 89 THR OG1 O -17.140 17.265 -1.233 1.00 . A A . 89 THR OG1 1 1
3 7448 1 1 90 MET C C -14.869 21.022 1.398 1.00 . A A . 90 MET C 1 1
3 7449 1 1 90 MET CA C -15.779 19.799 1.400 1.00 . A A . 90 MET CA 1 1
3 7450 1 1 90 MET CB C -15.246 18.768 2.397 1.00 . A A . 90 MET CB 1 1
3 7451 1 1 90 MET CE C -13.037 18.438 5.028 1.00 . A A . 90 MET CE 1 1
3 7452 1 1 90 MET CG C -15.286 19.354 3.809 1.00 . A A . 90 MET CG 1 1
3 7453 1 1 90 MET H H -15.650 18.257 -0.048 1.00 . A A . 90 MET H 1 1
3 7454 1 1 90 MET HA H -16.770 20.100 1.705 1.00 . A A . 90 MET HA 1 1
3 7455 1 1 90 MET HB2 H -15.859 17.879 2.359 1.00 . A A . 90 MET HB2 1 1
3 7456 1 1 90 MET HB3 H -14.227 18.514 2.142 1.00 . A A . 90 MET HB3 1 1
3 7457 1 1 90 MET HE1 H -12.875 19.438 5.402 1.00 . A A . 90 MET HE1 1 1
3 7458 1 1 90 MET HE2 H -12.641 18.360 4.027 1.00 . A A . 90 MET HE2 1 1
3 7459 1 1 90 MET HE3 H -12.536 17.727 5.669 1.00 . A A . 90 MET HE3 1 1
3 7460 1 1 90 MET HG2 H -14.600 20.185 3.874 1.00 . A A . 90 MET HG2 1 1
3 7461 1 1 90 MET HG3 H -16.287 19.696 4.027 1.00 . A A . 90 MET HG3 1 1
3 7462 1 1 90 MET N N -15.851 19.209 0.068 1.00 . A A . 90 MET N 1 1
3 7463 1 1 90 MET O O -15.270 22.107 1.819 1.00 . A A . 90 MET O 1 1
3 7464 1 1 90 MET SD S -14.811 18.082 5.006 1.00 . A A . 90 MET SD 1 1
3 7465 1 1 91 LEU C C -13.254 23.116 0.111 1.00 . A A . 91 LEU C 1 1
3 7466 1 1 91 LEU CA C -12.679 21.931 0.880 1.00 . A A . 91 LEU CA 1 1
3 7467 1 1 91 LEU CB C -11.387 21.461 0.203 1.00 . A A . 91 LEU CB 1 1
3 7468 1 1 91 LEU CD1 C -9.580 22.322 1.749 1.00 . A A . 91 LEU CD1 1 1
3 7469 1 1 91 LEU CD2 C -9.214 22.333 -0.711 1.00 . A A . 91 LEU CD2 1 1
3 7470 1 1 91 LEU CG C -10.266 22.499 0.389 1.00 . A A . 91 LEU CG 1 1
3 7471 1 1 91 LEU H H -13.375 19.949 0.608 1.00 . A A . 91 LEU H 1 1
3 7472 1 1 91 LEU HA H -12.459 22.244 1.890 1.00 . A A . 91 LEU HA 1 1
3 7473 1 1 91 LEU HB2 H -11.085 20.515 0.631 1.00 . A A . 91 LEU HB2 1 1
3 7474 1 1 91 LEU HB3 H -11.583 21.322 -0.851 1.00 . A A . 91 LEU HB3 1 1
3 7475 1 1 91 LEU HD11 H -9.276 21.294 1.873 1.00 . A A . 91 LEU HD11 1 1
3 7476 1 1 91 LEU HD12 H -10.258 22.597 2.541 1.00 . A A . 91 LEU HD12 1 1
3 7477 1 1 91 LEU HD13 H -8.707 22.958 1.791 1.00 . A A . 91 LEU HD13 1 1
3 7478 1 1 91 LEU HD21 H -8.834 21.322 -0.696 1.00 . A A . 91 LEU HD21 1 1
3 7479 1 1 91 LEU HD22 H -8.402 23.026 -0.539 1.00 . A A . 91 LEU HD22 1 1
3 7480 1 1 91 LEU HD23 H -9.662 22.536 -1.671 1.00 . A A . 91 LEU HD23 1 1
3 7481 1 1 91 LEU HG H -10.680 23.496 0.329 1.00 . A A . 91 LEU HG 1 1
3 7482 1 1 91 LEU N N -13.640 20.837 0.926 1.00 . A A . 91 LEU N 1 1
3 7483 1 1 91 LEU O O -13.125 24.265 0.534 1.00 . A A . 91 LEU O 1 1
3 7484 1 1 92 LYS C C -15.615 24.565 -1.103 1.00 . A A . 92 LYS C 1 1
3 7485 1 1 92 LYS CA C -14.478 23.874 -1.846 1.00 . A A . 92 LYS CA 1 1
3 7486 1 1 92 LYS CB C -15.010 23.267 -3.147 1.00 . A A . 92 LYS CB 1 1
3 7487 1 1 92 LYS CD C -16.119 23.786 -5.324 1.00 . A A . 92 LYS CD 1 1
3 7488 1 1 92 LYS CE C -16.549 24.908 -6.272 1.00 . A A . 92 LYS CE 1 1
3 7489 1 1 92 LYS CG C -15.385 24.385 -4.122 1.00 . A A . 92 LYS CG 1 1
3 7490 1 1 92 LYS H H -13.956 21.892 -1.307 1.00 . A A . 92 LYS H 1 1
3 7491 1 1 92 LYS HA H -13.718 24.603 -2.085 1.00 . A A . 92 LYS HA 1 1
3 7492 1 1 92 LYS HB2 H -14.248 22.644 -3.591 1.00 . A A . 92 LYS HB2 1 1
3 7493 1 1 92 LYS HB3 H -15.883 22.669 -2.934 1.00 . A A . 92 LYS HB3 1 1
3 7494 1 1 92 LYS HD2 H -15.461 23.106 -5.844 1.00 . A A . 92 LYS HD2 1 1
3 7495 1 1 92 LYS HD3 H -16.992 23.250 -4.981 1.00 . A A . 92 LYS HD3 1 1
3 7496 1 1 92 LYS HE2 H -15.714 25.567 -6.450 1.00 . A A . 92 LYS HE2 1 1
3 7497 1 1 92 LYS HE3 H -16.878 24.481 -7.207 1.00 . A A . 92 LYS HE3 1 1
3 7498 1 1 92 LYS HG2 H -16.028 25.096 -3.626 1.00 . A A . 92 LYS HG2 1 1
3 7499 1 1 92 LYS HG3 H -14.489 24.884 -4.461 1.00 . A A . 92 LYS HG3 1 1
3 7500 1 1 92 LYS HZ1 H -18.257 25.037 -5.086 1.00 . A A . 92 LYS HZ1 1 1
3 7501 1 1 92 LYS HZ2 H -18.247 26.105 -6.406 1.00 . A A . 92 LYS HZ2 1 1
3 7502 1 1 92 LYS HZ3 H -17.280 26.425 -5.048 1.00 . A A . 92 LYS HZ3 1 1
3 7503 1 1 92 LYS N N -13.887 22.826 -1.020 1.00 . A A . 92 LYS N 1 1
3 7504 1 1 92 LYS NZ N -17.668 25.677 -5.657 1.00 . A A . 92 LYS NZ 1 1
3 7505 1 1 92 LYS O O -15.617 25.787 -0.944 1.00 . A A . 92 LYS O 1 1
3 7506 1 1 93 GLN C C -17.356 25.310 1.094 1.00 . A A . 93 GLN C 1 1
3 7507 1 1 93 GLN CA C -17.766 24.319 0.007 1.00 . A A . 93 GLN CA 1 1
3 7508 1 1 93 GLN CB C -18.573 23.180 0.634 1.00 . A A . 93 GLN CB 1 1
3 7509 1 1 93 GLN CD C -20.465 23.207 -1.002 1.00 . A A . 93 GLN CD 1 1
3 7510 1 1 93 GLN CG C -19.290 22.396 -0.466 1.00 . A A . 93 GLN CG 1 1
3 7511 1 1 93 GLN H H -16.558 22.817 -0.868 1.00 . A A . 93 GLN H 1 1
3 7512 1 1 93 GLN HA H -18.387 24.833 -0.711 1.00 . A A . 93 GLN HA 1 1
3 7513 1 1 93 GLN HB2 H -17.906 22.520 1.171 1.00 . A A . 93 GLN HB2 1 1
3 7514 1 1 93 GLN HB3 H -19.304 23.587 1.318 1.00 . A A . 93 GLN HB3 1 1
3 7515 1 1 93 GLN HE21 H -21.205 23.601 0.798 1.00 . A A . 93 GLN HE21 1 1
3 7516 1 1 93 GLN HE22 H -22.079 24.252 -0.503 1.00 . A A . 93 GLN HE22 1 1
3 7517 1 1 93 GLN HG2 H -18.599 22.193 -1.270 1.00 . A A . 93 GLN HG2 1 1
3 7518 1 1 93 GLN HG3 H -19.653 21.462 -0.062 1.00 . A A . 93 GLN HG3 1 1
3 7519 1 1 93 GLN N N -16.600 23.779 -0.682 1.00 . A A . 93 GLN N 1 1
3 7520 1 1 93 GLN NE2 N -21.320 23.730 -0.166 1.00 . A A . 93 GLN NE2 1 1
3 7521 1 1 93 GLN O O -18.142 26.176 1.476 1.00 . A A . 93 GLN O 1 1
3 7522 1 1 93 GLN OE1 O -20.605 23.371 -2.214 1.00 . A A . 93 GLN OE1 1 1
3 7523 1 1 94 ALA C C -15.341 27.445 2.093 1.00 . A A . 94 ALA C 1 1
3 7524 1 1 94 ALA CA C -15.660 26.064 2.655 1.00 . A A . 94 ALA CA 1 1
3 7525 1 1 94 ALA CB C -14.408 25.476 3.307 1.00 . A A . 94 ALA CB 1 1
3 7526 1 1 94 ALA H H -15.541 24.468 1.272 1.00 . A A . 94 ALA H 1 1
3 7527 1 1 94 ALA HA H -16.432 26.160 3.404 1.00 . A A . 94 ALA HA 1 1
3 7528 1 1 94 ALA HB1 H -14.215 25.985 4.240 1.00 . A A . 94 ALA HB1 1 1
3 7529 1 1 94 ALA HB2 H -13.564 25.605 2.646 1.00 . A A . 94 ALA HB2 1 1
3 7530 1 1 94 ALA HB3 H -14.559 24.424 3.496 1.00 . A A . 94 ALA HB3 1 1
3 7531 1 1 94 ALA N N -16.135 25.174 1.600 1.00 . A A . 94 ALA N 1 1
3 7532 1 1 94 ALA O O -15.980 28.434 2.452 1.00 . A A . 94 ALA O 1 1
3 7533 1 1 95 ILE C C -15.085 29.401 -0.150 1.00 . A A . 95 ILE C 1 1
3 7534 1 1 95 ILE CA C -13.933 28.778 0.631 1.00 . A A . 95 ILE CA 1 1
3 7535 1 1 95 ILE CB C -12.738 28.559 -0.300 1.00 . A A . 95 ILE CB 1 1
3 7536 1 1 95 ILE CD1 C -10.995 29.751 -1.634 1.00 . A A . 95 ILE CD1 1 1
3 7537 1 1 95 ILE CG1 C -12.369 29.882 -0.976 1.00 . A A . 95 ILE CG1 1 1
3 7538 1 1 95 ILE CG2 C -13.102 27.526 -1.366 1.00 . A A . 95 ILE CG2 1 1
3 7539 1 1 95 ILE H H -13.858 26.689 0.982 1.00 . A A . 95 ILE H 1 1
3 7540 1 1 95 ILE HA H -13.641 29.454 1.421 1.00 . A A . 95 ILE HA 1 1
3 7541 1 1 95 ILE HB H -11.897 28.202 0.275 1.00 . A A . 95 ILE HB 1 1
3 7542 1 1 95 ILE HD11 H -10.231 29.713 -0.871 1.00 . A A . 95 ILE HD11 1 1
3 7543 1 1 95 ILE HD12 H -10.820 30.601 -2.276 1.00 . A A . 95 ILE HD12 1 1
3 7544 1 1 95 ILE HD13 H -10.961 28.844 -2.220 1.00 . A A . 95 ILE HD13 1 1
3 7545 1 1 95 ILE HG12 H -13.108 30.122 -1.726 1.00 . A A . 95 ILE HG12 1 1
3 7546 1 1 95 ILE HG13 H -12.339 30.669 -0.235 1.00 . A A . 95 ILE HG13 1 1
3 7547 1 1 95 ILE HG21 H -13.367 26.593 -0.889 1.00 . A A . 95 ILE HG21 1 1
3 7548 1 1 95 ILE HG22 H -12.256 27.367 -2.018 1.00 . A A . 95 ILE HG22 1 1
3 7549 1 1 95 ILE HG23 H -13.941 27.884 -1.945 1.00 . A A . 95 ILE HG23 1 1
3 7550 1 1 95 ILE N N -14.339 27.508 1.223 1.00 . A A . 95 ILE N 1 1
3 7551 1 1 95 ILE O O -15.060 30.590 -0.469 1.00 . A A . 95 ILE O 1 1
3 7552 1 1 96 HIS C C -18.143 29.935 -0.281 1.00 . A A . 96 HIS C 1 1
3 7553 1 1 96 HIS CA C -17.257 29.083 -1.185 1.00 . A A . 96 HIS CA 1 1
3 7554 1 1 96 HIS CB C -18.066 27.904 -1.731 1.00 . A A . 96 HIS CB 1 1
3 7555 1 1 96 HIS CD2 C -19.124 28.687 -4.007 1.00 . A A . 96 HIS CD2 1 1
3 7556 1 1 96 HIS CE1 C -21.120 29.131 -3.288 1.00 . A A . 96 HIS CE1 1 1
3 7557 1 1 96 HIS CG C -19.132 28.417 -2.659 1.00 . A A . 96 HIS CG 1 1
3 7558 1 1 96 HIS H H -16.067 27.656 -0.166 1.00 . A A . 96 HIS H 1 1
3 7559 1 1 96 HIS HA H -16.917 29.687 -2.013 1.00 . A A . 96 HIS HA 1 1
3 7560 1 1 96 HIS HB2 H -17.411 27.236 -2.270 1.00 . A A . 96 HIS HB2 1 1
3 7561 1 1 96 HIS HB3 H -18.528 27.374 -0.912 1.00 . A A . 96 HIS HB3 1 1
3 7562 1 1 96 HIS HD1 H -20.745 28.630 -1.305 1.00 . A A . 96 HIS HD1 1 1
3 7563 1 1 96 HIS HD2 H -18.272 28.572 -4.660 1.00 . A A . 96 HIS HD2 1 1
3 7564 1 1 96 HIS HE1 H -22.158 29.425 -3.248 1.00 . A A . 96 HIS HE1 1 1
3 7565 1 1 96 HIS HE2 H -20.666 29.398 -5.302 1.00 . A A . 96 HIS HE2 1 1
3 7566 1 1 96 HIS N N -16.098 28.594 -0.449 1.00 . A A . 96 HIS N 1 1
3 7567 1 1 96 HIS ND1 N -20.414 28.710 -2.223 1.00 . A A . 96 HIS ND1 1 1
3 7568 1 1 96 HIS NE2 N -20.382 29.136 -4.401 1.00 . A A . 96 HIS NE2 1 1
3 7569 1 1 96 HIS O O -18.748 30.909 -0.728 1.00 . A A . 96 HIS O 1 1
3 7570 1 1 97 HIS C C -18.241 31.502 2.495 1.00 . A A . 97 HIS C 1 1
3 7571 1 1 97 HIS CA C -19.013 30.302 1.961 1.00 . A A . 97 HIS CA 1 1
3 7572 1 1 97 HIS CB C -19.394 29.386 3.126 1.00 . A A . 97 HIS CB 1 1
3 7573 1 1 97 HIS CD2 C -20.238 30.246 5.462 1.00 . A A . 97 HIS CD2 1 1
3 7574 1 1 97 HIS CE1 C -21.888 31.467 4.767 1.00 . A A . 97 HIS CE1 1 1
3 7575 1 1 97 HIS CG C -20.263 30.142 4.092 1.00 . A A . 97 HIS CG 1 1
3 7576 1 1 97 HIS H H -17.696 28.783 1.293 1.00 . A A . 97 HIS H 1 1
3 7577 1 1 97 HIS HA H -19.918 30.649 1.481 1.00 . A A . 97 HIS HA 1 1
3 7578 1 1 97 HIS HB2 H -19.933 28.528 2.749 1.00 . A A . 97 HIS HB2 1 1
3 7579 1 1 97 HIS HB3 H -18.498 29.055 3.630 1.00 . A A . 97 HIS HB3 1 1
3 7580 1 1 97 HIS HD1 H -21.608 31.069 2.746 1.00 . A A . 97 HIS HD1 1 1
3 7581 1 1 97 HIS HD2 H -19.527 29.757 6.112 1.00 . A A . 97 HIS HD2 1 1
3 7582 1 1 97 HIS HE1 H -22.748 32.119 4.745 1.00 . A A . 97 HIS HE1 1 1
3 7583 1 1 97 HIS HE2 H -21.487 31.340 6.806 1.00 . A A . 97 HIS HE2 1 1
3 7584 1 1 97 HIS N N -18.207 29.564 0.993 1.00 . A A . 97 HIS N 1 1
3 7585 1 1 97 HIS ND1 N -21.324 30.928 3.673 1.00 . A A . 97 HIS ND1 1 1
3 7586 1 1 97 HIS NE2 N -21.267 31.085 5.885 1.00 . A A . 97 HIS NE2 1 1
3 7587 1 1 97 HIS O O -18.815 32.401 3.109 1.00 . A A . 97 HIS O 1 1
3 7588 1 1 98 ALA C C -16.502 33.915 2.183 1.00 . A A . 98 ALA C 1 1
3 7589 1 1 98 ALA CA C -16.077 32.573 2.768 1.00 . A A . 98 ALA CA 1 1
3 7590 1 1 98 ALA CB C -14.620 32.292 2.395 1.00 . A A . 98 ALA CB 1 1
3 7591 1 1 98 ALA H H -16.524 30.740 1.804 1.00 . A A . 98 ALA H 1 1
3 7592 1 1 98 ALA HA H -16.157 32.619 3.844 1.00 . A A . 98 ALA HA 1 1
3 7593 1 1 98 ALA HB1 H -14.011 33.144 2.655 1.00 . A A . 98 ALA HB1 1 1
3 7594 1 1 98 ALA HB2 H -14.549 32.109 1.333 1.00 . A A . 98 ALA HB2 1 1
3 7595 1 1 98 ALA HB3 H -14.272 31.422 2.934 1.00 . A A . 98 ALA HB3 1 1
3 7596 1 1 98 ALA N N -16.929 31.495 2.279 1.00 . A A . 98 ALA N 1 1
3 7597 1 1 98 ALA O O -16.386 34.950 2.840 1.00 . A A . 98 ALA O 1 1
3 7598 1 1 99 ASN C C -18.406 34.821 -0.831 1.00 . A A . 99 ASN C 1 1
3 7599 1 1 99 ASN CA C -17.407 35.126 0.279 1.00 . A A . 99 ASN CA 1 1
3 7600 1 1 99 ASN CB C -16.194 35.847 -0.310 1.00 . A A . 99 ASN CB 1 1
3 7601 1 1 99 ASN CG C -15.149 36.081 0.776 1.00 . A A . 99 ASN CG 1 1
3 7602 1 1 99 ASN H H -17.043 33.045 0.464 1.00 . A A . 99 ASN H 1 1
3 7603 1 1 99 ASN HA H -17.881 35.774 1.001 1.00 . A A . 99 ASN HA 1 1
3 7604 1 1 99 ASN HB2 H -15.764 35.243 -1.097 1.00 . A A . 99 ASN HB2 1 1
3 7605 1 1 99 ASN HB3 H -16.504 36.797 -0.718 1.00 . A A . 99 ASN HB3 1 1
3 7606 1 1 99 ASN HD21 H -16.281 37.356 1.793 1.00 . A A . 99 ASN HD21 1 1
3 7607 1 1 99 ASN HD22 H -14.749 37.054 2.460 1.00 . A A . 99 ASN HD22 1 1
3 7608 1 1 99 ASN N N -16.982 33.897 0.943 1.00 . A A . 99 ASN N 1 1
3 7609 1 1 99 ASN ND2 N -15.415 36.898 1.757 1.00 . A A . 99 ASN ND2 1 1
3 7610 1 1 99 ASN O O -18.042 34.295 -1.883 1.00 . A A . 99 ASN O 1 1
3 7611 1 1 99 ASN OD1 O -14.063 35.502 0.730 1.00 . A A . 99 ASN OD1 1 1
3 7612 1 1 100 HIS C C -20.641 36.017 -2.674 1.00 . A A . 100 HIS C 1 1
3 7613 1 1 100 HIS CA C -20.713 34.946 -1.584 1.00 . A A . 100 HIS CA 1 1
3 7614 1 1 100 HIS CB C -22.081 35.001 -0.900 1.00 . A A . 100 HIS CB 1 1
3 7615 1 1 100 HIS CD2 C -22.235 33.829 1.447 1.00 . A A . 100 HIS CD2 1 1
3 7616 1 1 100 HIS CE1 C -22.390 31.779 0.764 1.00 . A A . 100 HIS CE1 1 1
3 7617 1 1 100 HIS CG C -22.201 33.863 0.075 1.00 . A A . 100 HIS CG 1 1
3 7618 1 1 100 HIS H H -19.895 35.596 0.259 1.00 . A A . 100 HIS H 1 1
3 7619 1 1 100 HIS HA H -20.572 33.967 -2.016 1.00 . A A . 100 HIS HA 1 1
3 7620 1 1 100 HIS HB2 H -22.179 35.938 -0.371 1.00 . A A . 100 HIS HB2 1 1
3 7621 1 1 100 HIS HB3 H -22.862 34.925 -1.641 1.00 . A A . 100 HIS HB3 1 1
3 7622 1 1 100 HIS HD1 H -22.306 32.225 -1.266 1.00 . A A . 100 HIS HD1 1 1
3 7623 1 1 100 HIS HD2 H -22.175 34.693 2.093 1.00 . A A . 100 HIS HD2 1 1
3 7624 1 1 100 HIS HE1 H -22.481 30.703 0.748 1.00 . A A . 100 HIS HE1 1 1
3 7625 1 1 100 HIS HE2 H -22.409 32.191 2.805 1.00 . A A . 100 HIS HE2 1 1
3 7626 1 1 100 HIS N N -19.667 35.171 -0.594 1.00 . A A . 100 HIS N 1 1
3 7627 1 1 100 HIS ND1 N -22.301 32.543 -0.338 1.00 . A A . 100 HIS ND1 1 1
3 7628 1 1 100 HIS NE2 N -22.355 32.511 1.880 1.00 . A A . 100 HIS NE2 1 1
3 7629 1 1 100 HIS O O -20.232 37.144 -2.397 1.00 . A A . 100 HIS O 1 1
3 7630 1 1 101 PRO C C -22.134 37.728 -4.887 1.00 . A A . 101 PRO C 1 1
3 7631 1 1 101 PRO CA C -20.993 36.718 -4.995 1.00 . A A . 101 PRO CA 1 1
3 7632 1 1 101 PRO CB C -21.129 35.851 -6.250 1.00 . A A . 101 PRO CB 1 1
3 7633 1 1 101 PRO CD C -21.534 34.414 -4.361 1.00 . A A . 101 PRO CD 1 1
3 7634 1 1 101 PRO CG C -21.961 34.695 -5.806 1.00 . A A . 101 PRO CG 1 1
3 7635 1 1 101 PRO HA H -20.043 37.232 -5.000 1.00 . A A . 101 PRO HA 1 1
3 7636 1 1 101 PRO HB2 H -21.621 36.394 -7.046 1.00 . A A . 101 PRO HB2 1 1
3 7637 1 1 101 PRO HB3 H -20.157 35.510 -6.576 1.00 . A A . 101 PRO HB3 1 1
3 7638 1 1 101 PRO HD2 H -22.377 34.093 -3.769 1.00 . A A . 101 PRO HD2 1 1
3 7639 1 1 101 PRO HD3 H -20.747 33.674 -4.334 1.00 . A A . 101 PRO HD3 1 1
3 7640 1 1 101 PRO HG2 H -23.009 34.955 -5.843 1.00 . A A . 101 PRO HG2 1 1
3 7641 1 1 101 PRO HG3 H -21.772 33.831 -6.426 1.00 . A A . 101 PRO HG3 1 1
3 7642 1 1 101 PRO N N -21.028 35.718 -3.889 1.00 . A A . 101 PRO N 1 1
3 7643 1 1 101 PRO O O -23.245 37.475 -5.352 1.00 . A A . 101 PRO O 1 1
3 7644 1 1 102 LYS C C -22.231 41.180 -3.545 1.00 . A A . 102 LYS C 1 1
3 7645 1 1 102 LYS CA C -22.861 39.907 -4.101 1.00 . A A . 102 LYS CA 1 1
3 7646 1 1 102 LYS CB C -23.958 39.420 -3.152 1.00 . A A . 102 LYS CB 1 1
3 7647 1 1 102 LYS CD C -26.202 39.943 -2.187 1.00 . A A . 102 LYS CD 1 1
3 7648 1 1 102 LYS CE C -27.239 41.053 -2.009 1.00 . A A . 102 LYS CE 1 1
3 7649 1 1 102 LYS CG C -25.134 40.398 -3.184 1.00 . A A . 102 LYS CG 1 1
3 7650 1 1 102 LYS H H -20.949 39.014 -3.916 1.00 . A A . 102 LYS H 1 1
3 7651 1 1 102 LYS HA H -23.302 40.126 -5.063 1.00 . A A . 102 LYS HA 1 1
3 7652 1 1 102 LYS HB2 H -24.293 38.442 -3.462 1.00 . A A . 102 LYS HB2 1 1
3 7653 1 1 102 LYS HB3 H -23.564 39.365 -2.147 1.00 . A A . 102 LYS HB3 1 1
3 7654 1 1 102 LYS HD2 H -26.687 39.053 -2.561 1.00 . A A . 102 LYS HD2 1 1
3 7655 1 1 102 LYS HD3 H -25.739 39.727 -1.236 1.00 . A A . 102 LYS HD3 1 1
3 7656 1 1 102 LYS HE2 H -27.576 41.390 -2.978 1.00 . A A . 102 LYS HE2 1 1
3 7657 1 1 102 LYS HE3 H -28.080 40.673 -1.448 1.00 . A A . 102 LYS HE3 1 1
3 7658 1 1 102 LYS HG2 H -24.788 41.385 -2.916 1.00 . A A . 102 LYS HG2 1 1
3 7659 1 1 102 LYS HG3 H -25.555 40.421 -4.177 1.00 . A A . 102 LYS HG3 1 1
3 7660 1 1 102 LYS HZ1 H -27.339 42.631 -0.654 1.00 . A A . 102 LYS HZ1 1 1
3 7661 1 1 102 LYS HZ2 H -26.278 42.899 -1.953 1.00 . A A . 102 LYS HZ2 1 1
3 7662 1 1 102 LYS HZ3 H -25.833 41.847 -0.695 1.00 . A A . 102 LYS HZ3 1 1
3 7663 1 1 102 LYS N N -21.851 38.869 -4.268 1.00 . A A . 102 LYS N 1 1
3 7664 1 1 102 LYS NZ N -26.626 42.194 -1.272 1.00 . A A . 102 LYS NZ 1 1
3 7665 1 1 102 LYS O O -21.469 41.135 -2.579 1.00 . A A . 102 LYS O 1 1
3 7666 1 1 103 GLU C C -22.707 44.748 -4.420 1.00 . A A . 103 GLU C 1 1
3 7667 1 1 103 GLU CA C -22.004 43.590 -3.718 1.00 . A A . 103 GLU CA 1 1
3 7668 1 1 103 GLU CB C -20.504 43.647 -4.015 1.00 . A A . 103 GLU CB 1 1
3 7669 1 1 103 GLU CD C -18.403 44.954 -3.645 1.00 . A A . 103 GLU CD 1 1
3 7670 1 1 103 GLU CG C -19.895 44.877 -3.339 1.00 . A A . 103 GLU CG 1 1
3 7671 1 1 103 GLU H H -23.160 42.290 -4.929 1.00 . A A . 103 GLU H 1 1
3 7672 1 1 103 GLU HA H -22.154 43.684 -2.653 1.00 . A A . 103 GLU HA 1 1
3 7673 1 1 103 GLU HB2 H -20.029 42.755 -3.636 1.00 . A A . 103 GLU HB2 1 1
3 7674 1 1 103 GLU HB3 H -20.350 43.712 -5.083 1.00 . A A . 103 GLU HB3 1 1
3 7675 1 1 103 GLU HG2 H -20.383 45.767 -3.707 1.00 . A A . 103 GLU HG2 1 1
3 7676 1 1 103 GLU HG3 H -20.038 44.805 -2.270 1.00 . A A . 103 GLU HG3 1 1
3 7677 1 1 103 GLU N N -22.549 42.313 -4.163 1.00 . A A . 103 GLU N 1 1
3 7678 1 1 103 GLU O O -22.267 45.119 -5.495 1.00 . A A . 103 GLU O 1 1
3 7679 1 1 103 GLU OE1 O -17.990 44.366 -4.632 1.00 . A A . 103 GLU OE1 1 1
3 7680 1 1 103 GLU OE2 O -17.695 45.599 -2.890 1.00 . A A . 103 GLU OE2 1 1
3 7681 2 1 9 ASN C C -2.524 35.731 0.768 1.00 . B B . 9 ASN C 1 1
3 7682 2 1 9 ASN CA C -2.478 36.052 -0.723 1.00 . B B . 9 ASN CA 1 1
3 7683 2 1 9 ASN CB C -2.048 37.505 -0.930 1.00 . B B . 9 ASN CB 1 1
3 7684 2 1 9 ASN CG C -3.097 38.448 -0.352 1.00 . B B . 9 ASN CG 1 1
3 7685 2 1 9 ASN H H -3.898 34.884 -1.700 1.00 . B B . 9 ASN H 1 1
3 7686 2 1 9 ASN HA H -1.772 35.396 -1.209 1.00 . B B . 9 ASN HA 1 1
3 7687 2 1 9 ASN HB2 H -1.103 37.673 -0.434 1.00 . B B . 9 ASN HB2 1 1
3 7688 2 1 9 ASN HB3 H -1.936 37.699 -1.987 1.00 . B B . 9 ASN HB3 1 1
3 7689 2 1 9 ASN HD21 H -4.539 37.825 -1.566 1.00 . B B . 9 ASN HD21 1 1
3 7690 2 1 9 ASN HD22 H -4.989 39.039 -0.468 1.00 . B B . 9 ASN HD22 1 1
3 7691 2 1 9 ASN N N -3.830 35.848 -1.315 1.00 . B B . 9 ASN N 1 1
3 7692 2 1 9 ASN ND2 N -4.309 38.436 -0.836 1.00 . B B . 9 ASN ND2 1 1
3 7693 2 1 9 ASN O O -3.494 35.153 1.258 1.00 . B B . 9 ASN O 1 1
3 7694 2 1 9 ASN OD1 O -2.804 39.217 0.564 1.00 . B B . 9 ASN OD1 1 1
3 7695 2 1 10 THR C C -2.630 36.347 3.624 1.00 . B B . 10 THR C 1 1
3 7696 2 1 10 THR CA C -1.384 35.831 2.911 1.00 . B B . 10 THR CA 1 1
3 7697 2 1 10 THR CB C -0.146 36.509 3.500 1.00 . B B . 10 THR CB 1 1
3 7698 2 1 10 THR CG2 C 1.084 36.142 2.668 1.00 . B B . 10 THR CG2 1 1
3 7699 2 1 10 THR H H -0.714 36.541 1.030 1.00 . B B . 10 THR H 1 1
3 7700 2 1 10 THR HA H -1.308 34.765 3.066 1.00 . B B . 10 THR HA 1 1
3 7701 2 1 10 THR HB H -0.004 36.177 4.517 1.00 . B B . 10 THR HB 1 1
3 7702 2 1 10 THR HG1 H -1.269 38.095 3.438 1.00 . B B . 10 THR HG1 1 1
3 7703 2 1 10 THR HG21 H 1.028 36.630 1.707 1.00 . B B . 10 THR HG21 1 1
3 7704 2 1 10 THR HG22 H 1.117 35.071 2.527 1.00 . B B . 10 THR HG22 1 1
3 7705 2 1 10 THR HG23 H 1.977 36.464 3.184 1.00 . B B . 10 THR HG23 1 1
3 7706 2 1 10 THR N N -1.463 36.096 1.478 1.00 . B B . 10 THR N 1 1
3 7707 2 1 10 THR O O -2.860 36.035 4.792 1.00 . B B . 10 THR O 1 1
3 7708 2 1 10 THR OG1 O -0.327 37.918 3.483 1.00 . B B . 10 THR OG1 1 1
3 7709 2 1 11 ASP C C -5.701 36.651 3.694 1.00 . B B . 11 ASP C 1 1
3 7710 2 1 11 ASP CA C -4.629 37.720 3.508 1.00 . B B . 11 ASP CA 1 1
3 7711 2 1 11 ASP CB C -5.170 38.831 2.606 1.00 . B B . 11 ASP CB 1 1
3 7712 2 1 11 ASP CG C -6.292 39.583 3.317 1.00 . B B . 11 ASP CG 1 1
3 7713 2 1 11 ASP H H -3.184 37.373 1.998 1.00 . B B . 11 ASP H 1 1
3 7714 2 1 11 ASP HA H -4.385 38.141 4.472 1.00 . B B . 11 ASP HA 1 1
3 7715 2 1 11 ASP HB2 H -4.373 39.519 2.368 1.00 . B B . 11 ASP HB2 1 1
3 7716 2 1 11 ASP HB3 H -5.554 38.397 1.695 1.00 . B B . 11 ASP HB3 1 1
3 7717 2 1 11 ASP N N -3.422 37.150 2.922 1.00 . B B . 11 ASP N 1 1
3 7718 2 1 11 ASP O O -6.180 36.425 4.806 1.00 . B B . 11 ASP O 1 1
3 7719 2 1 11 ASP OD1 O -7.215 38.932 3.778 1.00 . B B . 11 ASP OD1 1 1
3 7720 2 1 11 ASP OD2 O -6.212 40.797 3.386 1.00 . B B . 11 ASP OD2 1 1
3 7721 2 1 12 THR C C -6.683 33.791 3.453 1.00 . B B . 12 THR C 1 1
3 7722 2 1 12 THR CA C -7.138 35.000 2.641 1.00 . B B . 12 THR CA 1 1
3 7723 2 1 12 THR CB C -7.493 34.558 1.220 1.00 . B B . 12 THR CB 1 1
3 7724 2 1 12 THR CG2 C -8.128 35.730 0.467 1.00 . B B . 12 THR CG2 1 1
3 7725 2 1 12 THR H H -5.694 36.257 1.732 1.00 . B B . 12 THR H 1 1
3 7726 2 1 12 THR HA H -8.017 35.421 3.105 1.00 . B B . 12 THR HA 1 1
3 7727 2 1 12 THR HB H -8.194 33.738 1.262 1.00 . B B . 12 THR HB 1 1
3 7728 2 1 12 THR HG1 H -5.870 34.927 0.215 1.00 . B B . 12 THR HG1 1 1
3 7729 2 1 12 THR HG21 H -8.316 35.439 -0.556 1.00 . B B . 12 THR HG21 1 1
3 7730 2 1 12 THR HG22 H -7.456 36.574 0.483 1.00 . B B . 12 THR HG22 1 1
3 7731 2 1 12 THR HG23 H -9.059 36.000 0.942 1.00 . B B . 12 THR HG23 1 1
3 7732 2 1 12 THR N N -6.096 36.020 2.594 1.00 . B B . 12 THR N 1 1
3 7733 2 1 12 THR O O -7.346 33.390 4.410 1.00 . B B . 12 THR O 1 1
3 7734 2 1 12 THR OG1 O -6.315 34.143 0.545 1.00 . B B . 12 THR OG1 1 1
3 7735 2 1 13 LEU C C -5.112 32.179 5.241 1.00 . B B . 13 LEU C 1 1
3 7736 2 1 13 LEU CA C -5.054 32.007 3.724 1.00 . B B . 13 LEU CA 1 1
3 7737 2 1 13 LEU CB C -3.609 31.733 3.278 1.00 . B B . 13 LEU CB 1 1
3 7738 2 1 13 LEU CD1 C -4.383 31.837 0.894 1.00 . B B . 13 LEU CD1 1 1
3 7739 2 1 13 LEU CD2 C -2.149 30.867 1.445 1.00 . B B . 13 LEU CD2 1 1
3 7740 2 1 13 LEU CG C -3.595 31.021 1.921 1.00 . B B . 13 LEU CG 1 1
3 7741 2 1 13 LEU H H -5.086 33.549 2.270 1.00 . B B . 13 LEU H 1 1
3 7742 2 1 13 LEU HA H -5.674 31.164 3.455 1.00 . B B . 13 LEU HA 1 1
3 7743 2 1 13 LEU HB2 H -3.079 32.670 3.194 1.00 . B B . 13 LEU HB2 1 1
3 7744 2 1 13 LEU HB3 H -3.111 31.107 4.005 1.00 . B B . 13 LEU HB3 1 1
3 7745 2 1 13 LEU HD11 H -5.438 31.770 1.112 1.00 . B B . 13 LEU HD11 1 1
3 7746 2 1 13 LEU HD12 H -4.196 31.446 -0.095 1.00 . B B . 13 LEU HD12 1 1
3 7747 2 1 13 LEU HD13 H -4.070 32.870 0.936 1.00 . B B . 13 LEU HD13 1 1
3 7748 2 1 13 LEU HD21 H -1.595 30.279 2.161 1.00 . B B . 13 LEU HD21 1 1
3 7749 2 1 13 LEU HD22 H -1.694 31.843 1.351 1.00 . B B . 13 LEU HD22 1 1
3 7750 2 1 13 LEU HD23 H -2.136 30.371 0.485 1.00 . B B . 13 LEU HD23 1 1
3 7751 2 1 13 LEU HG H -4.044 30.046 2.022 1.00 . B B . 13 LEU HG 1 1
3 7752 2 1 13 LEU N N -5.565 33.195 3.049 1.00 . B B . 13 LEU N 1 1
3 7753 2 1 13 LEU O O -5.268 31.203 5.976 1.00 . B B . 13 LEU O 1 1
3 7754 2 1 14 GLU C C -6.429 33.419 7.692 1.00 . B B . 14 GLU C 1 1
3 7755 2 1 14 GLU CA C -5.030 33.684 7.141 1.00 . B B . 14 GLU CA 1 1
3 7756 2 1 14 GLU CB C -4.637 35.136 7.421 1.00 . B B . 14 GLU CB 1 1
3 7757 2 1 14 GLU CD C -3.072 34.650 9.312 1.00 . B B . 14 GLU CD 1 1
3 7758 2 1 14 GLU CG C -4.385 35.319 8.919 1.00 . B B . 14 GLU CG 1 1
3 7759 2 1 14 GLU H H -4.866 34.161 5.078 1.00 . B B . 14 GLU H 1 1
3 7760 2 1 14 GLU HA H -4.330 33.031 7.639 1.00 . B B . 14 GLU HA 1 1
3 7761 2 1 14 GLU HB2 H -3.738 35.375 6.874 1.00 . B B . 14 GLU HB2 1 1
3 7762 2 1 14 GLU HB3 H -5.435 35.792 7.107 1.00 . B B . 14 GLU HB3 1 1
3 7763 2 1 14 GLU HG2 H -4.332 36.373 9.147 1.00 . B B . 14 GLU HG2 1 1
3 7764 2 1 14 GLU HG3 H -5.195 34.873 9.477 1.00 . B B . 14 GLU HG3 1 1
3 7765 2 1 14 GLU N N -4.987 33.418 5.707 1.00 . B B . 14 GLU N 1 1
3 7766 2 1 14 GLU O O -6.594 32.674 8.658 1.00 . B B . 14 GLU O 1 1
3 7767 2 1 14 GLU OE1 O -2.130 34.741 8.542 1.00 . B B . 14 GLU OE1 1 1
3 7768 2 1 14 GLU OE2 O -3.028 34.054 10.376 1.00 . B B . 14 GLU OE2 1 1
3 7769 2 1 15 ARG C C -9.313 32.489 7.297 1.00 . B B . 15 ARG C 1 1
3 7770 2 1 15 ARG CA C -8.806 33.907 7.542 1.00 . B B . 15 ARG CA 1 1
3 7771 2 1 15 ARG CB C -9.703 34.900 6.802 1.00 . B B . 15 ARG CB 1 1
3 7772 2 1 15 ARG CD C -11.957 35.974 6.769 1.00 . B B . 15 ARG CD 1 1
3 7773 2 1 15 ARG CG C -11.105 34.880 7.414 1.00 . B B . 15 ARG CG 1 1
3 7774 2 1 15 ARG CZ C -13.680 36.322 8.445 1.00 . B B . 15 ARG CZ 1 1
3 7775 2 1 15 ARG H H -7.231 34.654 6.338 1.00 . B B . 15 ARG H 1 1
3 7776 2 1 15 ARG HA H -8.851 34.116 8.600 1.00 . B B . 15 ARG HA 1 1
3 7777 2 1 15 ARG HB2 H -9.287 35.894 6.887 1.00 . B B . 15 ARG HB2 1 1
3 7778 2 1 15 ARG HB3 H -9.763 34.623 5.759 1.00 . B B . 15 ARG HB3 1 1
3 7779 2 1 15 ARG HD2 H -11.553 36.941 7.030 1.00 . B B . 15 ARG HD2 1 1
3 7780 2 1 15 ARG HD3 H -11.937 35.857 5.696 1.00 . B B . 15 ARG HD3 1 1
3 7781 2 1 15 ARG HE H -14.021 35.507 6.649 1.00 . B B . 15 ARG HE 1 1
3 7782 2 1 15 ARG HG2 H -11.560 33.916 7.238 1.00 . B B . 15 ARG HG2 1 1
3 7783 2 1 15 ARG HG3 H -11.036 35.056 8.477 1.00 . B B . 15 ARG HG3 1 1
3 7784 2 1 15 ARG HH11 H -11.822 36.881 8.941 1.00 . B B . 15 ARG HH11 1 1
3 7785 2 1 15 ARG HH12 H -13.033 37.150 10.149 1.00 . B B . 15 ARG HH12 1 1
3 7786 2 1 15 ARG HH21 H -15.616 35.861 8.227 1.00 . B B . 15 ARG HH21 1 1
3 7787 2 1 15 ARG HH22 H -15.181 36.577 9.744 1.00 . B B . 15 ARG HH22 1 1
3 7788 2 1 15 ARG N N -7.427 34.056 7.089 1.00 . B B . 15 ARG N 1 1
3 7789 2 1 15 ARG NE N -13.335 35.886 7.238 1.00 . B B . 15 ARG NE 1 1
3 7790 2 1 15 ARG NH1 N -12.775 36.824 9.240 1.00 . B B . 15 ARG NH1 1 1
3 7791 2 1 15 ARG NH2 N -14.923 36.247 8.836 1.00 . B B . 15 ARG NH2 1 1
3 7792 2 1 15 ARG O O -9.953 31.891 8.161 1.00 . B B . 15 ARG O 1 1
3 7793 2 1 16 VAL C C -9.210 29.636 6.852 1.00 . B B . 16 VAL C 1 1
3 7794 2 1 16 VAL CA C -9.510 30.636 5.740 1.00 . B B . 16 VAL CA 1 1
3 7795 2 1 16 VAL CB C -8.830 30.188 4.444 1.00 . B B . 16 VAL CB 1 1
3 7796 2 1 16 VAL CG1 C -9.256 28.757 4.113 1.00 . B B . 16 VAL CG1 1 1
3 7797 2 1 16 VAL CG2 C -9.240 31.121 3.301 1.00 . B B . 16 VAL CG2 1 1
3 7798 2 1 16 VAL H H -8.559 32.505 5.445 1.00 . B B . 16 VAL H 1 1
3 7799 2 1 16 VAL HA H -10.577 30.666 5.578 1.00 . B B . 16 VAL HA 1 1
3 7800 2 1 16 VAL HB H -7.757 30.224 4.571 1.00 . B B . 16 VAL HB 1 1
3 7801 2 1 16 VAL HG11 H -10.326 28.663 4.229 1.00 . B B . 16 VAL HG11 1 1
3 7802 2 1 16 VAL HG12 H -8.760 28.069 4.782 1.00 . B B . 16 VAL HG12 1 1
3 7803 2 1 16 VAL HG13 H -8.983 28.526 3.093 1.00 . B B . 16 VAL HG13 1 1
3 7804 2 1 16 VAL HG21 H -9.192 32.146 3.637 1.00 . B B . 16 VAL HG21 1 1
3 7805 2 1 16 VAL HG22 H -10.249 30.891 2.991 1.00 . B B . 16 VAL HG22 1 1
3 7806 2 1 16 VAL HG23 H -8.568 30.985 2.467 1.00 . B B . 16 VAL HG23 1 1
3 7807 2 1 16 VAL N N -9.052 31.972 6.102 1.00 . B B . 16 VAL N 1 1
3 7808 2 1 16 VAL O O -9.764 28.538 6.873 1.00 . B B . 16 VAL O 1 1
3 7809 2 1 17 THR C C -8.904 29.417 10.099 1.00 . B B . 17 THR C 1 1
3 7810 2 1 17 THR CA C -7.984 29.163 8.907 1.00 . B B . 17 THR CA 1 1
3 7811 2 1 17 THR CB C -6.536 29.433 9.321 1.00 . B B . 17 THR CB 1 1
3 7812 2 1 17 THR CG2 C -6.126 28.448 10.418 1.00 . B B . 17 THR CG2 1 1
3 7813 2 1 17 THR H H -7.940 30.916 7.718 1.00 . B B . 17 THR H 1 1
3 7814 2 1 17 THR HA H -8.072 28.126 8.613 1.00 . B B . 17 THR HA 1 1
3 7815 2 1 17 THR HB H -6.450 30.442 9.694 1.00 . B B . 17 THR HB 1 1
3 7816 2 1 17 THR HG1 H -6.214 28.919 7.474 1.00 . B B . 17 THR HG1 1 1
3 7817 2 1 17 THR HG21 H -6.380 27.443 10.113 1.00 . B B . 17 THR HG21 1 1
3 7818 2 1 17 THR HG22 H -6.646 28.689 11.332 1.00 . B B . 17 THR HG22 1 1
3 7819 2 1 17 THR HG23 H -5.060 28.515 10.581 1.00 . B B . 17 THR HG23 1 1
3 7820 2 1 17 THR N N -8.343 30.026 7.783 1.00 . B B . 17 THR N 1 1
3 7821 2 1 17 THR O O -9.118 28.535 10.929 1.00 . B B . 17 THR O 1 1
3 7822 2 1 17 THR OG1 O -5.686 29.269 8.195 1.00 . B B . 17 THR OG1 1 1
3 7823 2 1 18 GLU C C -11.671 30.500 11.166 1.00 . B B . 18 GLU C 1 1
3 7824 2 1 18 GLU CA C -10.247 31.025 11.331 1.00 . B B . 18 GLU CA 1 1
3 7825 2 1 18 GLU CB C -10.280 32.550 11.458 1.00 . B B . 18 GLU CB 1 1
3 7826 2 1 18 GLU CD C -11.173 34.428 12.850 1.00 . B B . 18 GLU CD 1 1
3 7827 2 1 18 GLU CG C -10.836 32.941 12.830 1.00 . B B . 18 GLU CG 1 1
3 7828 2 1 18 GLU H H -9.162 31.319 9.535 1.00 . B B . 18 GLU H 1 1
3 7829 2 1 18 GLU HA H -9.826 30.610 12.235 1.00 . B B . 18 GLU HA 1 1
3 7830 2 1 18 GLU HB2 H -9.278 32.940 11.352 1.00 . B B . 18 GLU HB2 1 1
3 7831 2 1 18 GLU HB3 H -10.909 32.963 10.684 1.00 . B B . 18 GLU HB3 1 1
3 7832 2 1 18 GLU HG2 H -11.728 32.368 13.030 1.00 . B B . 18 GLU HG2 1 1
3 7833 2 1 18 GLU HG3 H -10.097 32.731 13.590 1.00 . B B . 18 GLU HG3 1 1
3 7834 2 1 18 GLU N N -9.403 30.645 10.204 1.00 . B B . 18 GLU N 1 1
3 7835 2 1 18 GLU O O -12.373 30.276 12.153 1.00 . B B . 18 GLU O 1 1
3 7836 2 1 18 GLU OE1 O -11.929 34.856 11.994 1.00 . B B . 18 GLU OE1 1 1
3 7837 2 1 18 GLU OE2 O -10.674 35.116 13.725 1.00 . B B . 18 GLU OE2 1 1
3 7838 2 1 19 ILE C C -13.661 28.449 10.248 1.00 . B B . 19 ILE C 1 1
3 7839 2 1 19 ILE CA C -13.460 29.846 9.668 1.00 . B B . 19 ILE CA 1 1
3 7840 2 1 19 ILE CB C -13.750 29.826 8.166 1.00 . B B . 19 ILE CB 1 1
3 7841 2 1 19 ILE CD1 C -13.088 28.727 6.019 1.00 . B B . 19 ILE CD1 1 1
3 7842 2 1 19 ILE CG1 C -12.634 29.071 7.439 1.00 . B B . 19 ILE CG1 1 1
3 7843 2 1 19 ILE CG2 C -13.824 31.262 7.642 1.00 . B B . 19 ILE CG2 1 1
3 7844 2 1 19 ILE H H -11.509 30.520 9.168 1.00 . B B . 19 ILE H 1 1
3 7845 2 1 19 ILE HA H -14.157 30.520 10.145 1.00 . B B . 19 ILE HA 1 1
3 7846 2 1 19 ILE HB H -14.694 29.331 7.991 1.00 . B B . 19 ILE HB 1 1
3 7847 2 1 19 ILE HD11 H -13.387 29.631 5.507 1.00 . B B . 19 ILE HD11 1 1
3 7848 2 1 19 ILE HD12 H -13.924 28.045 6.063 1.00 . B B . 19 ILE HD12 1 1
3 7849 2 1 19 ILE HD13 H -12.273 28.265 5.484 1.00 . B B . 19 ILE HD13 1 1
3 7850 2 1 19 ILE HG12 H -11.754 29.693 7.395 1.00 . B B . 19 ILE HG12 1 1
3 7851 2 1 19 ILE HG13 H -12.407 28.161 7.972 1.00 . B B . 19 ILE HG13 1 1
3 7852 2 1 19 ILE HG21 H -13.865 31.250 6.563 1.00 . B B . 19 ILE HG21 1 1
3 7853 2 1 19 ILE HG22 H -12.950 31.808 7.963 1.00 . B B . 19 ILE HG22 1 1
3 7854 2 1 19 ILE HG23 H -14.711 31.741 8.031 1.00 . B B . 19 ILE HG23 1 1
3 7855 2 1 19 ILE N N -12.104 30.321 9.922 1.00 . B B . 19 ILE N 1 1
3 7856 2 1 19 ILE O O -14.774 28.075 10.615 1.00 . B B . 19 ILE O 1 1
3 7857 2 1 20 PHE C C -12.676 26.368 12.403 1.00 . B B . 20 PHE C 1 1
3 7858 2 1 20 PHE CA C -12.650 26.331 10.878 1.00 . B B . 20 PHE CA 1 1
3 7859 2 1 20 PHE CB C -11.449 25.510 10.408 1.00 . B B . 20 PHE CB 1 1
3 7860 2 1 20 PHE CD1 C -12.449 24.207 8.495 1.00 . B B . 20 PHE CD1 1 1
3 7861 2 1 20 PHE CD2 C -10.859 25.970 8.000 1.00 . B B . 20 PHE CD2 1 1
3 7862 2 1 20 PHE CE1 C -12.585 23.946 7.126 1.00 . B B . 20 PHE CE1 1 1
3 7863 2 1 20 PHE CE2 C -10.994 25.707 6.631 1.00 . B B . 20 PHE CE2 1 1
3 7864 2 1 20 PHE CG C -11.586 25.220 8.932 1.00 . B B . 20 PHE CG 1 1
3 7865 2 1 20 PHE CZ C -11.858 24.697 6.194 1.00 . B B . 20 PHE CZ 1 1
3 7866 2 1 20 PHE H H -11.714 28.032 10.026 1.00 . B B . 20 PHE H 1 1
3 7867 2 1 20 PHE HA H -13.555 25.857 10.526 1.00 . B B . 20 PHE HA 1 1
3 7868 2 1 20 PHE HB2 H -10.540 26.068 10.585 1.00 . B B . 20 PHE HB2 1 1
3 7869 2 1 20 PHE HB3 H -11.411 24.580 10.955 1.00 . B B . 20 PHE HB3 1 1
3 7870 2 1 20 PHE HD1 H -13.012 23.629 9.213 1.00 . B B . 20 PHE HD1 1 1
3 7871 2 1 20 PHE HD2 H -10.191 26.747 8.337 1.00 . B B . 20 PHE HD2 1 1
3 7872 2 1 20 PHE HE1 H -13.249 23.164 6.788 1.00 . B B . 20 PHE HE1 1 1
3 7873 2 1 20 PHE HE2 H -10.433 26.287 5.912 1.00 . B B . 20 PHE HE2 1 1
3 7874 2 1 20 PHE HZ H -11.964 24.496 5.138 1.00 . B B . 20 PHE HZ 1 1
3 7875 2 1 20 PHE N N -12.577 27.682 10.333 1.00 . B B . 20 PHE N 1 1
3 7876 2 1 20 PHE O O -13.551 25.773 13.032 1.00 . B B . 20 PHE O 1 1
3 7877 2 1 21 LYS C C -13.001 27.453 15.044 1.00 . B B . 21 LYS C 1 1
3 7878 2 1 21 LYS CA C -11.627 27.167 14.445 1.00 . B B . 21 LYS CA 1 1
3 7879 2 1 21 LYS CB C -10.661 28.290 14.830 1.00 . B B . 21 LYS CB 1 1
3 7880 2 1 21 LYS CD C -9.286 29.167 16.736 1.00 . B B . 21 LYS CD 1 1
3 7881 2 1 21 LYS CE C -9.419 30.611 16.245 1.00 . B B . 21 LYS CE 1 1
3 7882 2 1 21 LYS CG C -10.533 28.363 16.355 1.00 . B B . 21 LYS CG 1 1
3 7883 2 1 21 LYS H H -11.029 27.504 12.439 1.00 . B B . 21 LYS H 1 1
3 7884 2 1 21 LYS HA H -11.257 26.235 14.844 1.00 . B B . 21 LYS HA 1 1
3 7885 2 1 21 LYS HB2 H -9.692 28.095 14.394 1.00 . B B . 21 LYS HB2 1 1
3 7886 2 1 21 LYS HB3 H -11.041 29.230 14.457 1.00 . B B . 21 LYS HB3 1 1
3 7887 2 1 21 LYS HD2 H -9.172 29.163 17.810 1.00 . B B . 21 LYS HD2 1 1
3 7888 2 1 21 LYS HD3 H -8.417 28.715 16.283 1.00 . B B . 21 LYS HD3 1 1
3 7889 2 1 21 LYS HE2 H -8.646 31.215 16.696 1.00 . B B . 21 LYS HE2 1 1
3 7890 2 1 21 LYS HE3 H -9.315 30.640 15.171 1.00 . B B . 21 LYS HE3 1 1
3 7891 2 1 21 LYS HG2 H -11.411 28.839 16.767 1.00 . B B . 21 LYS HG2 1 1
3 7892 2 1 21 LYS HG3 H -10.447 27.364 16.758 1.00 . B B . 21 LYS HG3 1 1
3 7893 2 1 21 LYS HZ1 H -10.712 32.189 16.663 1.00 . B B . 21 LYS HZ1 1 1
3 7894 2 1 21 LYS HZ2 H -11.017 30.786 17.569 1.00 . B B . 21 LYS HZ2 1 1
3 7895 2 1 21 LYS HZ3 H -11.464 30.853 15.932 1.00 . B B . 21 LYS HZ3 1 1
3 7896 2 1 21 LYS N N -11.708 27.063 12.992 1.00 . B B . 21 LYS N 1 1
3 7897 2 1 21 LYS NZ N -10.753 31.151 16.631 1.00 . B B . 21 LYS NZ 1 1
3 7898 2 1 21 LYS O O -13.247 27.178 16.219 1.00 . B B . 21 LYS O 1 1
3 7899 2 1 22 ALA C C -16.084 27.134 14.876 1.00 . B B . 22 ALA C 1 1
3 7900 2 1 22 ALA CA C -15.221 28.381 14.699 1.00 . B B . 22 ALA CA 1 1
3 7901 2 1 22 ALA CB C -15.884 29.322 13.693 1.00 . B B . 22 ALA CB 1 1
3 7902 2 1 22 ALA H H -13.620 28.248 13.316 1.00 . B B . 22 ALA H 1 1
3 7903 2 1 22 ALA HA H -15.139 28.887 15.649 1.00 . B B . 22 ALA HA 1 1
3 7904 2 1 22 ALA HB1 H -16.862 29.603 14.054 1.00 . B B . 22 ALA HB1 1 1
3 7905 2 1 22 ALA HB2 H -15.981 28.823 12.741 1.00 . B B . 22 ALA HB2 1 1
3 7906 2 1 22 ALA HB3 H -15.276 30.207 13.576 1.00 . B B . 22 ALA HB3 1 1
3 7907 2 1 22 ALA N N -13.883 28.031 14.235 1.00 . B B . 22 ALA N 1 1
3 7908 2 1 22 ALA O O -16.950 27.090 15.749 1.00 . B B . 22 ALA O 1 1
3 7909 2 1 23 LEU C C -15.998 23.945 15.162 1.00 . B B . 23 LEU C 1 1
3 7910 2 1 23 LEU CA C -16.606 24.880 14.119 1.00 . B B . 23 LEU CA 1 1
3 7911 2 1 23 LEU CB C -16.611 24.192 12.749 1.00 . B B . 23 LEU CB 1 1
3 7912 2 1 23 LEU CD1 C -17.289 26.398 11.764 1.00 . B B . 23 LEU CD1 1 1
3 7913 2 1 23 LEU CD2 C -17.465 24.301 10.407 1.00 . B B . 23 LEU CD2 1 1
3 7914 2 1 23 LEU CG C -17.595 24.897 11.811 1.00 . B B . 23 LEU CG 1 1
3 7915 2 1 23 LEU H H -15.133 26.211 13.377 1.00 . B B . 23 LEU H 1 1
3 7916 2 1 23 LEU HA H -17.625 25.100 14.405 1.00 . B B . 23 LEU HA 1 1
3 7917 2 1 23 LEU HB2 H -15.620 24.234 12.325 1.00 . B B . 23 LEU HB2 1 1
3 7918 2 1 23 LEU HB3 H -16.909 23.159 12.860 1.00 . B B . 23 LEU HB3 1 1
3 7919 2 1 23 LEU HD11 H -17.767 26.839 10.902 1.00 . B B . 23 LEU HD11 1 1
3 7920 2 1 23 LEU HD12 H -16.222 26.548 11.699 1.00 . B B . 23 LEU HD12 1 1
3 7921 2 1 23 LEU HD13 H -17.665 26.867 12.661 1.00 . B B . 23 LEU HD13 1 1
3 7922 2 1 23 LEU HD21 H -17.568 23.227 10.461 1.00 . B B . 23 LEU HD21 1 1
3 7923 2 1 23 LEU HD22 H -16.496 24.549 9.999 1.00 . B B . 23 LEU HD22 1 1
3 7924 2 1 23 LEU HD23 H -18.238 24.705 9.771 1.00 . B B . 23 LEU HD23 1 1
3 7925 2 1 23 LEU HG H -18.602 24.749 12.171 1.00 . B B . 23 LEU HG 1 1
3 7926 2 1 23 LEU N N -15.845 26.123 14.045 1.00 . B B . 23 LEU N 1 1
3 7927 2 1 23 LEU O O -16.494 22.840 15.385 1.00 . B B . 23 LEU O 1 1
3 7928 2 1 24 GLY C C -15.132 23.367 18.015 1.00 . B B . 24 GLY C 1 1
3 7929 2 1 24 GLY CA C -14.240 23.583 16.797 1.00 . B B . 24 GLY CA 1 1
3 7930 2 1 24 GLY H H -14.560 25.278 15.562 1.00 . B B . 24 GLY H 1 1
3 7931 2 1 24 GLY HA2 H -13.985 22.625 16.369 1.00 . B B . 24 GLY HA2 1 1
3 7932 2 1 24 GLY HA3 H -13.334 24.085 17.107 1.00 . B B . 24 GLY HA3 1 1
3 7933 2 1 24 GLY N N -14.915 24.393 15.789 1.00 . B B . 24 GLY N 1 1
3 7934 2 1 24 GLY O O -16.251 23.877 18.075 1.00 . B B . 24 GLY O 1 1
3 7935 2 1 25 ASP C C -16.667 21.584 19.890 1.00 . B B . 25 ASP C 1 1
3 7936 2 1 25 ASP CA C -15.376 22.335 20.204 1.00 . B B . 25 ASP CA 1 1
3 7937 2 1 25 ASP CB C -15.705 23.644 20.923 1.00 . B B . 25 ASP CB 1 1
3 7938 2 1 25 ASP CG C -14.475 24.545 20.952 1.00 . B B . 25 ASP CG 1 1
3 7939 2 1 25 ASP H H -13.727 22.235 18.879 1.00 . B B . 25 ASP H 1 1
3 7940 2 1 25 ASP HA H -14.768 21.723 20.855 1.00 . B B . 25 ASP HA 1 1
3 7941 2 1 25 ASP HB2 H -16.506 24.147 20.403 1.00 . B B . 25 ASP HB2 1 1
3 7942 2 1 25 ASP HB3 H -16.015 23.428 21.936 1.00 . B B . 25 ASP HB3 1 1
3 7943 2 1 25 ASP N N -14.626 22.611 18.985 1.00 . B B . 25 ASP N 1 1
3 7944 2 1 25 ASP O O -17.381 21.921 18.946 1.00 . B B . 25 ASP O 1 1
3 7945 2 1 25 ASP OD1 O -13.381 24.024 20.820 1.00 . B B . 25 ASP OD1 1 1
3 7946 2 1 25 ASP OD2 O -14.646 25.744 21.102 1.00 . B B . 25 ASP OD2 1 1
3 7947 2 1 26 TYR C C -19.403 20.495 20.821 1.00 . B B . 26 TYR C 1 1
3 7948 2 1 26 TYR CA C -18.133 19.729 20.467 1.00 . B B . 26 TYR CA 1 1
3 7949 2 1 26 TYR CB C -18.044 18.468 21.329 1.00 . B B . 26 TYR CB 1 1
3 7950 2 1 26 TYR CD1 C -16.456 19.011 23.211 1.00 . B B . 26 TYR CD1 1 1
3 7951 2 1 26 TYR CD2 C -18.842 19.086 23.639 1.00 . B B . 26 TYR CD2 1 1
3 7952 2 1 26 TYR CE1 C -16.207 19.385 24.538 1.00 . B B . 26 TYR CE1 1 1
3 7953 2 1 26 TYR CE2 C -18.593 19.461 24.964 1.00 . B B . 26 TYR CE2 1 1
3 7954 2 1 26 TYR CG C -17.774 18.861 22.763 1.00 . B B . 26 TYR CG 1 1
3 7955 2 1 26 TYR CZ C -17.275 19.610 25.413 1.00 . B B . 26 TYR CZ 1 1
3 7956 2 1 26 TYR H H -16.323 20.314 21.397 1.00 . B B . 26 TYR H 1 1
3 7957 2 1 26 TYR HA H -18.178 19.437 19.429 1.00 . B B . 26 TYR HA 1 1
3 7958 2 1 26 TYR HB2 H -18.976 17.927 21.273 1.00 . B B . 26 TYR HB2 1 1
3 7959 2 1 26 TYR HB3 H -17.241 17.842 20.970 1.00 . B B . 26 TYR HB3 1 1
3 7960 2 1 26 TYR HD1 H -15.632 18.837 22.536 1.00 . B B . 26 TYR HD1 1 1
3 7961 2 1 26 TYR HD2 H -19.858 18.971 23.292 1.00 . B B . 26 TYR HD2 1 1
3 7962 2 1 26 TYR HE1 H -15.190 19.500 24.884 1.00 . B B . 26 TYR HE1 1 1
3 7963 2 1 26 TYR HE2 H -19.418 19.635 25.640 1.00 . B B . 26 TYR HE2 1 1
3 7964 2 1 26 TYR HH H -17.072 19.197 27.267 1.00 . B B . 26 TYR HH 1 1
3 7965 2 1 26 TYR N N -16.945 20.549 20.677 1.00 . B B . 26 TYR N 1 1
3 7966 2 1 26 TYR O O -20.509 20.049 20.516 1.00 . B B . 26 TYR O 1 1
3 7967 2 1 26 TYR OH O -17.029 19.985 26.719 1.00 . B B . 26 TYR OH 1 1
3 7968 2 1 27 ASN C C -21.074 23.064 20.676 1.00 . B B . 27 ASN C 1 1
3 7969 2 1 27 ASN CA C -20.392 22.436 21.887 1.00 . B B . 27 ASN CA 1 1
3 7970 2 1 27 ASN CB C -19.946 23.538 22.851 1.00 . B B . 27 ASN CB 1 1
3 7971 2 1 27 ASN CG C -19.365 22.918 24.117 1.00 . B B . 27 ASN CG 1 1
3 7972 2 1 27 ASN H H -18.339 21.938 21.711 1.00 . B B . 27 ASN H 1 1
3 7973 2 1 27 ASN HA H -21.100 21.797 22.394 1.00 . B B . 27 ASN HA 1 1
3 7974 2 1 27 ASN HB2 H -19.195 24.149 22.373 1.00 . B B . 27 ASN HB2 1 1
3 7975 2 1 27 ASN HB3 H -20.796 24.153 23.111 1.00 . B B . 27 ASN HB3 1 1
3 7976 2 1 27 ASN HD21 H -20.666 23.804 25.326 1.00 . B B . 27 ASN HD21 1 1
3 7977 2 1 27 ASN HD22 H -19.530 22.803 26.092 1.00 . B B . 27 ASN HD22 1 1
3 7978 2 1 27 ASN N N -19.243 21.637 21.481 1.00 . B B . 27 ASN N 1 1
3 7979 2 1 27 ASN ND2 N -19.898 23.199 25.275 1.00 . B B . 27 ASN ND2 1 1
3 7980 2 1 27 ASN O O -22.285 22.936 20.497 1.00 . B B . 27 ASN O 1 1
3 7981 2 1 27 ASN OD1 O -18.399 22.158 24.050 1.00 . B B . 27 ASN OD1 1 1
3 7982 2 1 28 ARG C C -21.265 23.477 17.625 1.00 . B B . 28 ARG C 1 1
3 7983 2 1 28 ARG CA C -20.842 24.468 18.705 1.00 . B B . 28 ARG CA 1 1
3 7984 2 1 28 ARG CB C -19.794 25.430 18.135 1.00 . B B . 28 ARG CB 1 1
3 7985 2 1 28 ARG CD C -19.178 26.253 20.430 1.00 . B B . 28 ARG CD 1 1
3 7986 2 1 28 ARG CG C -19.670 26.662 19.039 1.00 . B B . 28 ARG CG 1 1
3 7987 2 1 28 ARG CZ C -17.723 27.252 22.106 1.00 . B B . 28 ARG CZ 1 1
3 7988 2 1 28 ARG H H -19.345 23.877 20.085 1.00 . B B . 28 ARG H 1 1
3 7989 2 1 28 ARG HA H -21.708 25.035 19.012 1.00 . B B . 28 ARG HA 1 1
3 7990 2 1 28 ARG HB2 H -18.840 24.928 18.079 1.00 . B B . 28 ARG HB2 1 1
3 7991 2 1 28 ARG HB3 H -20.092 25.746 17.145 1.00 . B B . 28 ARG HB3 1 1
3 7992 2 1 28 ARG HD2 H -20.011 25.883 21.010 1.00 . B B . 28 ARG HD2 1 1
3 7993 2 1 28 ARG HD3 H -18.433 25.475 20.340 1.00 . B B . 28 ARG HD3 1 1
3 7994 2 1 28 ARG HE H -18.848 28.307 20.831 1.00 . B B . 28 ARG HE 1 1
3 7995 2 1 28 ARG HG2 H -18.966 27.355 18.602 1.00 . B B . 28 ARG HG2 1 1
3 7996 2 1 28 ARG HG3 H -20.634 27.140 19.127 1.00 . B B . 28 ARG HG3 1 1
3 7997 2 1 28 ARG HH11 H -17.739 25.252 22.020 1.00 . B B . 28 ARG HH11 1 1
3 7998 2 1 28 ARG HH12 H -16.708 25.942 23.228 1.00 . B B . 28 ARG HH12 1 1
3 7999 2 1 28 ARG HH21 H -17.494 29.217 22.406 1.00 . B B . 28 ARG HH21 1 1
3 8000 2 1 28 ARG HH22 H -16.568 28.187 23.447 1.00 . B B . 28 ARG HH22 1 1
3 8001 2 1 28 ARG N N -20.296 23.780 19.869 1.00 . B B . 28 ARG N 1 1
3 8002 2 1 28 ARG NE N -18.593 27.403 21.111 1.00 . B B . 28 ARG NE 1 1
3 8003 2 1 28 ARG NH1 N -17.362 26.054 22.481 1.00 . B B . 28 ARG NH1 1 1
3 8004 2 1 28 ARG NH2 N -17.222 28.300 22.700 1.00 . B B . 28 ARG NH2 1 1
3 8005 2 1 28 ARG O O -22.146 23.771 16.818 1.00 . B B . 28 ARG O 1 1
3 8006 2 1 29 ILE C C -22.265 20.703 16.757 1.00 . B B . 29 ILE C 1 1
3 8007 2 1 29 ILE CA C -20.895 21.340 16.542 1.00 . B B . 29 ILE CA 1 1
3 8008 2 1 29 ILE CB C -19.811 20.259 16.515 1.00 . B B . 29 ILE CB 1 1
3 8009 2 1 29 ILE CD1 C -17.338 19.892 16.271 1.00 . B B . 29 ILE CD1 1 1
3 8010 2 1 29 ILE CG1 C -18.477 20.904 16.124 1.00 . B B . 29 ILE CG1 1 1
3 8011 2 1 29 ILE CG2 C -20.186 19.185 15.490 1.00 . B B . 29 ILE CG2 1 1
3 8012 2 1 29 ILE H H -19.881 22.154 18.219 1.00 . B B . 29 ILE H 1 1
3 8013 2 1 29 ILE HA H -20.900 21.842 15.585 1.00 . B B . 29 ILE HA 1 1
3 8014 2 1 29 ILE HB H -19.725 19.811 17.494 1.00 . B B . 29 ILE HB 1 1
3 8015 2 1 29 ILE HD11 H -17.376 19.187 15.454 1.00 . B B . 29 ILE HD11 1 1
3 8016 2 1 29 ILE HD12 H -17.441 19.363 17.207 1.00 . B B . 29 ILE HD12 1 1
3 8017 2 1 29 ILE HD13 H -16.392 20.412 16.254 1.00 . B B . 29 ILE HD13 1 1
3 8018 2 1 29 ILE HG12 H -18.530 21.236 15.097 1.00 . B B . 29 ILE HG12 1 1
3 8019 2 1 29 ILE HG13 H -18.288 21.751 16.766 1.00 . B B . 29 ILE HG13 1 1
3 8020 2 1 29 ILE HG21 H -19.338 18.540 15.309 1.00 . B B . 29 ILE HG21 1 1
3 8021 2 1 29 ILE HG22 H -20.480 19.659 14.564 1.00 . B B . 29 ILE HG22 1 1
3 8022 2 1 29 ILE HG23 H -21.008 18.596 15.869 1.00 . B B . 29 ILE HG23 1 1
3 8023 2 1 29 ILE N N -20.601 22.326 17.577 1.00 . B B . 29 ILE N 1 1
3 8024 2 1 29 ILE O O -22.948 20.360 15.793 1.00 . B B . 29 ILE O 1 1
3 8025 2 1 30 ARG C C -25.098 20.857 18.061 1.00 . B B . 30 ARG C 1 1
3 8026 2 1 30 ARG CA C -23.944 19.889 18.306 1.00 . B B . 30 ARG CA 1 1
3 8027 2 1 30 ARG CB C -23.972 19.420 19.762 1.00 . B B . 30 ARG CB 1 1
3 8028 2 1 30 ARG CD C -25.157 17.961 21.407 1.00 . B B . 30 ARG CD 1 1
3 8029 2 1 30 ARG CG C -25.211 18.553 19.997 1.00 . B B . 30 ARG CG 1 1
3 8030 2 1 30 ARG CZ C -26.740 16.127 21.235 1.00 . B B . 30 ARG CZ 1 1
3 8031 2 1 30 ARG H H -22.085 20.787 18.762 1.00 . B B . 30 ARG H 1 1
3 8032 2 1 30 ARG HA H -24.066 19.031 17.661 1.00 . B B . 30 ARG HA 1 1
3 8033 2 1 30 ARG HB2 H -23.083 18.842 19.970 1.00 . B B . 30 ARG HB2 1 1
3 8034 2 1 30 ARG HB3 H -24.004 20.278 20.416 1.00 . B B . 30 ARG HB3 1 1
3 8035 2 1 30 ARG HD2 H -24.363 17.231 21.459 1.00 . B B . 30 ARG HD2 1 1
3 8036 2 1 30 ARG HD3 H -24.964 18.750 22.118 1.00 . B B . 30 ARG HD3 1 1
3 8037 2 1 30 ARG HE H -27.054 17.769 22.334 1.00 . B B . 30 ARG HE 1 1
3 8038 2 1 30 ARG HG2 H -26.098 19.159 19.893 1.00 . B B . 30 ARG HG2 1 1
3 8039 2 1 30 ARG HG3 H -25.234 17.753 19.271 1.00 . B B . 30 ARG HG3 1 1
3 8040 2 1 30 ARG HH11 H -25.040 15.943 20.191 1.00 . B B . 30 ARG HH11 1 1
3 8041 2 1 30 ARG HH12 H -26.150 14.620 20.056 1.00 . B B . 30 ARG HH12 1 1
3 8042 2 1 30 ARG HH21 H -28.511 16.037 22.164 1.00 . B B . 30 ARG HH21 1 1
3 8043 2 1 30 ARG HH22 H -28.116 14.673 21.171 1.00 . B B . 30 ARG HH22 1 1
3 8044 2 1 30 ARG N N -22.661 20.520 18.013 1.00 . B B . 30 ARG N 1 1
3 8045 2 1 30 ARG NE N -26.425 17.317 21.734 1.00 . B B . 30 ARG NE 1 1
3 8046 2 1 30 ARG NH1 N -25.912 15.516 20.431 1.00 . B B . 30 ARG NH1 1 1
3 8047 2 1 30 ARG NH2 N -27.877 15.568 21.548 1.00 . B B . 30 ARG NH2 1 1
3 8048 2 1 30 ARG O O -26.164 20.459 17.594 1.00 . B B . 30 ARG O 1 1
3 8049 2 1 31 ILE C C -26.178 23.334 16.681 1.00 . B B . 31 ILE C 1 1
3 8050 2 1 31 ILE CA C -25.908 23.140 18.169 1.00 . B B . 31 ILE CA 1 1
3 8051 2 1 31 ILE CB C -25.470 24.468 18.790 1.00 . B B . 31 ILE CB 1 1
3 8052 2 1 31 ILE CD1 C -24.502 25.490 20.856 1.00 . B B . 31 ILE CD1 1 1
3 8053 2 1 31 ILE CG1 C -25.248 24.279 20.292 1.00 . B B . 31 ILE CG1 1 1
3 8054 2 1 31 ILE CG2 C -26.561 25.518 18.564 1.00 . B B . 31 ILE CG2 1 1
3 8055 2 1 31 ILE H H -24.001 22.396 18.722 1.00 . B B . 31 ILE H 1 1
3 8056 2 1 31 ILE HA H -26.817 22.812 18.650 1.00 . B B . 31 ILE HA 1 1
3 8057 2 1 31 ILE HB H -24.552 24.798 18.326 1.00 . B B . 31 ILE HB 1 1
3 8058 2 1 31 ILE HD11 H -24.520 25.453 21.934 1.00 . B B . 31 ILE HD11 1 1
3 8059 2 1 31 ILE HD12 H -24.981 26.397 20.519 1.00 . B B . 31 ILE HD12 1 1
3 8060 2 1 31 ILE HD13 H -23.478 25.473 20.512 1.00 . B B . 31 ILE HD13 1 1
3 8061 2 1 31 ILE HG12 H -26.203 24.181 20.787 1.00 . B B . 31 ILE HG12 1 1
3 8062 2 1 31 ILE HG13 H -24.663 23.386 20.459 1.00 . B B . 31 ILE HG13 1 1
3 8063 2 1 31 ILE HG21 H -26.564 25.817 17.526 1.00 . B B . 31 ILE HG21 1 1
3 8064 2 1 31 ILE HG22 H -26.366 26.379 19.186 1.00 . B B . 31 ILE HG22 1 1
3 8065 2 1 31 ILE HG23 H -27.522 25.098 18.821 1.00 . B B . 31 ILE HG23 1 1
3 8066 2 1 31 ILE N N -24.876 22.130 18.370 1.00 . B B . 31 ILE N 1 1
3 8067 2 1 31 ILE O O -27.269 23.742 16.285 1.00 . B B . 31 ILE O 1 1
3 8068 2 1 32 MET C C -26.149 22.020 13.846 1.00 . B B . 32 MET C 1 1
3 8069 2 1 32 MET CA C -25.313 23.161 14.417 1.00 . B B . 32 MET CA 1 1
3 8070 2 1 32 MET CB C -23.927 23.152 13.769 1.00 . B B . 32 MET CB 1 1
3 8071 2 1 32 MET CE C -23.358 25.696 10.702 1.00 . B B . 32 MET CE 1 1
3 8072 2 1 32 MET CG C -24.033 23.611 12.313 1.00 . B B . 32 MET CG 1 1
3 8073 2 1 32 MET H H -24.334 22.699 16.238 1.00 . B B . 32 MET H 1 1
3 8074 2 1 32 MET HA H -25.799 24.100 14.195 1.00 . B B . 32 MET HA 1 1
3 8075 2 1 32 MET HB2 H -23.274 23.822 14.309 1.00 . B B . 32 MET HB2 1 1
3 8076 2 1 32 MET HB3 H -23.522 22.152 13.801 1.00 . B B . 32 MET HB3 1 1
3 8077 2 1 32 MET HE1 H -23.598 26.682 10.330 1.00 . B B . 32 MET HE1 1 1
3 8078 2 1 32 MET HE2 H -23.662 24.955 9.977 1.00 . B B . 32 MET HE2 1 1
3 8079 2 1 32 MET HE3 H -22.293 25.620 10.868 1.00 . B B . 32 MET HE3 1 1
3 8080 2 1 32 MET HG2 H -23.133 23.331 11.784 1.00 . B B . 32 MET HG2 1 1
3 8081 2 1 32 MET HG3 H -24.884 23.138 11.844 1.00 . B B . 32 MET HG3 1 1
3 8082 2 1 32 MET N N -25.178 23.026 15.863 1.00 . B B . 32 MET N 1 1
3 8083 2 1 32 MET O O -26.851 22.190 12.848 1.00 . B B . 32 MET O 1 1
3 8084 2 1 32 MET SD S -24.233 25.408 12.260 1.00 . B B . 32 MET SD 1 1
3 8085 2 1 33 GLU C C -28.276 19.904 14.021 1.00 . B B . 33 GLU C 1 1
3 8086 2 1 33 GLU CA C -26.768 19.674 13.999 1.00 . B B . 33 GLU CA 1 1
3 8087 2 1 33 GLU CB C -26.427 18.473 14.882 1.00 . B B . 33 GLU CB 1 1
3 8088 2 1 33 GLU CD C -26.643 15.990 15.113 1.00 . B B . 33 GLU CD 1 1
3 8089 2 1 33 GLU CG C -26.896 17.185 14.200 1.00 . B B . 33 GLU CG 1 1
3 8090 2 1 33 GLU H H -25.447 20.767 15.241 1.00 . B B . 33 GLU H 1 1
3 8091 2 1 33 GLU HA H -26.463 19.459 12.986 1.00 . B B . 33 GLU HA 1 1
3 8092 2 1 33 GLU HB2 H -25.358 18.430 15.035 1.00 . B B . 33 GLU HB2 1 1
3 8093 2 1 33 GLU HB3 H -26.921 18.575 15.837 1.00 . B B . 33 GLU HB3 1 1
3 8094 2 1 33 GLU HG2 H -27.952 17.256 13.989 1.00 . B B . 33 GLU HG2 1 1
3 8095 2 1 33 GLU HG3 H -26.353 17.051 13.276 1.00 . B B . 33 GLU HG3 1 1
3 8096 2 1 33 GLU N N -26.045 20.851 14.468 1.00 . B B . 33 GLU N 1 1
3 8097 2 1 33 GLU O O -28.950 19.742 13.004 1.00 . B B . 33 GLU O 1 1
3 8098 2 1 33 GLU OE1 O -26.489 16.201 16.305 1.00 . B B . 33 GLU OE1 1 1
3 8099 2 1 33 GLU OE2 O -26.609 14.880 14.607 1.00 . B B . 33 GLU OE2 1 1
3 8100 2 1 34 LEU C C -30.768 21.486 14.407 1.00 . B B . 34 LEU C 1 1
3 8101 2 1 34 LEU CA C -30.249 20.398 15.342 1.00 . B B . 34 LEU CA 1 1
3 8102 2 1 34 LEU CB C -30.595 20.731 16.802 1.00 . B B . 34 LEU CB 1 1
3 8103 2 1 34 LEU CD1 C -31.167 23.195 17.107 1.00 . B B . 34 LEU CD1 1 1
3 8104 2 1 34 LEU CD2 C -29.568 22.116 18.661 1.00 . B B . 34 LEU CD2 1 1
3 8105 2 1 34 LEU CG C -30.067 22.129 17.210 1.00 . B B . 34 LEU CG 1 1
3 8106 2 1 34 LEU H H -28.231 20.296 15.984 1.00 . B B . 34 LEU H 1 1
3 8107 2 1 34 LEU HA H -30.733 19.469 15.083 1.00 . B B . 34 LEU HA 1 1
3 8108 2 1 34 LEU HB2 H -31.668 20.685 16.923 1.00 . B B . 34 LEU HB2 1 1
3 8109 2 1 34 LEU HB3 H -30.148 19.968 17.426 1.00 . B B . 34 LEU HB3 1 1
3 8110 2 1 34 LEU HD11 H -31.434 23.355 16.074 1.00 . B B . 34 LEU HD11 1 1
3 8111 2 1 34 LEU HD12 H -30.804 24.123 17.527 1.00 . B B . 34 LEU HD12 1 1
3 8112 2 1 34 LEU HD13 H -32.037 22.872 17.660 1.00 . B B . 34 LEU HD13 1 1
3 8113 2 1 34 LEU HD21 H -30.362 21.779 19.311 1.00 . B B . 34 LEU HD21 1 1
3 8114 2 1 34 LEU HD22 H -29.265 23.112 18.947 1.00 . B B . 34 LEU HD22 1 1
3 8115 2 1 34 LEU HD23 H -28.725 21.446 18.745 1.00 . B B . 34 LEU HD23 1 1
3 8116 2 1 34 LEU HG H -29.244 22.416 16.570 1.00 . B B . 34 LEU HG 1 1
3 8117 2 1 34 LEU N N -28.808 20.222 15.196 1.00 . B B . 34 LEU N 1 1
3 8118 2 1 34 LEU O O -31.831 21.337 13.805 1.00 . B B . 34 LEU O 1 1
3 8119 2 1 35 LEU C C -30.603 23.180 11.983 1.00 . B B . 35 LEU C 1 1
3 8120 2 1 35 LEU CA C -30.436 23.674 13.416 1.00 . B B . 35 LEU CA 1 1
3 8121 2 1 35 LEU CB C -29.401 24.801 13.449 1.00 . B B . 35 LEU CB 1 1
3 8122 2 1 35 LEU CD1 C -28.132 26.366 14.917 1.00 . B B . 35 LEU CD1 1 1
3 8123 2 1 35 LEU CD2 C -30.639 26.300 15.075 1.00 . B B . 35 LEU CD2 1 1
3 8124 2 1 35 LEU CG C -29.370 25.467 14.833 1.00 . B B . 35 LEU CG 1 1
3 8125 2 1 35 LEU H H -29.180 22.649 14.784 1.00 . B B . 35 LEU H 1 1
3 8126 2 1 35 LEU HA H -31.387 24.053 13.760 1.00 . B B . 35 LEU HA 1 1
3 8127 2 1 35 LEU HB2 H -28.426 24.387 13.236 1.00 . B B . 35 LEU HB2 1 1
3 8128 2 1 35 LEU HB3 H -29.645 25.535 12.695 1.00 . B B . 35 LEU HB3 1 1
3 8129 2 1 35 LEU HD11 H -28.059 26.966 14.021 1.00 . B B . 35 LEU HD11 1 1
3 8130 2 1 35 LEU HD12 H -27.247 25.755 15.013 1.00 . B B . 35 LEU HD12 1 1
3 8131 2 1 35 LEU HD13 H -28.217 27.015 15.777 1.00 . B B . 35 LEU HD13 1 1
3 8132 2 1 35 LEU HD21 H -31.428 25.656 15.435 1.00 . B B . 35 LEU HD21 1 1
3 8133 2 1 35 LEU HD22 H -30.953 26.775 14.159 1.00 . B B . 35 LEU HD22 1 1
3 8134 2 1 35 LEU HD23 H -30.445 27.059 15.820 1.00 . B B . 35 LEU HD23 1 1
3 8135 2 1 35 LEU HG H -29.301 24.700 15.590 1.00 . B B . 35 LEU HG 1 1
3 8136 2 1 35 LEU N N -30.020 22.579 14.286 1.00 . B B . 35 LEU N 1 1
3 8137 2 1 35 LEU O O -31.539 23.572 11.287 1.00 . B B . 35 LEU O 1 1
3 8138 2 1 36 SER C C -31.078 21.026 9.990 1.00 . B B . 36 SER C 1 1
3 8139 2 1 36 SER CA C -29.761 21.766 10.200 1.00 . B B . 36 SER CA 1 1
3 8140 2 1 36 SER CB C -28.592 20.807 9.966 1.00 . B B . 36 SER CB 1 1
3 8141 2 1 36 SER H H -28.972 22.033 12.151 1.00 . B B . 36 SER H 1 1
3 8142 2 1 36 SER HA H -29.696 22.577 9.491 1.00 . B B . 36 SER HA 1 1
3 8143 2 1 36 SER HB2 H -28.641 19.997 10.678 1.00 . B B . 36 SER HB2 1 1
3 8144 2 1 36 SER HB3 H -28.651 20.407 8.965 1.00 . B B . 36 SER HB3 1 1
3 8145 2 1 36 SER HG H -27.298 22.153 9.424 1.00 . B B . 36 SER HG 1 1
3 8146 2 1 36 SER N N -29.694 22.312 11.550 1.00 . B B . 36 SER N 1 1
3 8147 2 1 36 SER O O -31.600 20.974 8.876 1.00 . B B . 36 SER O 1 1
3 8148 2 1 36 SER OG O -27.367 21.507 10.130 1.00 . B B . 36 SER OG 1 1
3 8149 2 1 37 VAL C C -34.053 20.689 11.013 1.00 . B B . 37 VAL C 1 1
3 8150 2 1 37 VAL CA C -32.869 19.727 10.998 1.00 . B B . 37 VAL CA 1 1
3 8151 2 1 37 VAL CB C -32.975 18.769 12.187 1.00 . B B . 37 VAL CB 1 1
3 8152 2 1 37 VAL CG1 C -34.310 18.023 12.126 1.00 . B B . 37 VAL CG1 1 1
3 8153 2 1 37 VAL CG2 C -31.825 17.762 12.131 1.00 . B B . 37 VAL CG2 1 1
3 8154 2 1 37 VAL H H -31.148 20.539 11.928 1.00 . B B . 37 VAL H 1 1
3 8155 2 1 37 VAL HA H -32.895 19.154 10.083 1.00 . B B . 37 VAL HA 1 1
3 8156 2 1 37 VAL HB H -32.918 19.331 13.107 1.00 . B B . 37 VAL HB 1 1
3 8157 2 1 37 VAL HG11 H -34.286 17.188 12.810 1.00 . B B . 37 VAL HG11 1 1
3 8158 2 1 37 VAL HG12 H -34.475 17.662 11.122 1.00 . B B . 37 VAL HG12 1 1
3 8159 2 1 37 VAL HG13 H -35.109 18.694 12.404 1.00 . B B . 37 VAL HG13 1 1
3 8160 2 1 37 VAL HG21 H -31.878 17.108 12.988 1.00 . B B . 37 VAL HG21 1 1
3 8161 2 1 37 VAL HG22 H -30.883 18.291 12.138 1.00 . B B . 37 VAL HG22 1 1
3 8162 2 1 37 VAL HG23 H -31.902 17.176 11.227 1.00 . B B . 37 VAL HG23 1 1
3 8163 2 1 37 VAL N N -31.610 20.461 11.068 1.00 . B B . 37 VAL N 1 1
3 8164 2 1 37 VAL O O -34.994 20.543 10.233 1.00 . B B . 37 VAL O 1 1
3 8165 2 1 38 SER C C -34.635 23.836 12.871 1.00 . B B . 38 SER C 1 1
3 8166 2 1 38 SER CA C -35.072 22.654 12.013 1.00 . B B . 38 SER CA 1 1
3 8167 2 1 38 SER CB C -36.310 22.004 12.633 1.00 . B B . 38 SER CB 1 1
3 8168 2 1 38 SER H H -33.220 21.742 12.495 1.00 . B B . 38 SER H 1 1
3 8169 2 1 38 SER HA H -35.321 23.011 11.026 1.00 . B B . 38 SER HA 1 1
3 8170 2 1 38 SER HB2 H -36.147 21.850 13.688 1.00 . B B . 38 SER HB2 1 1
3 8171 2 1 38 SER HB3 H -37.164 22.653 12.494 1.00 . B B . 38 SER HB3 1 1
3 8172 2 1 38 SER HG H -36.619 20.086 12.691 1.00 . B B . 38 SER HG 1 1
3 8173 2 1 38 SER N N -33.998 21.673 11.904 1.00 . B B . 38 SER N 1 1
3 8174 2 1 38 SER O O -34.119 23.658 13.975 1.00 . B B . 38 SER O 1 1
3 8175 2 1 38 SER OG O -36.553 20.754 12.005 1.00 . B B . 38 SER OG 1 1
3 8176 2 1 39 GLU C C -34.992 26.154 14.542 1.00 . B B . 39 GLU C 1 1
3 8177 2 1 39 GLU CA C -34.499 26.248 13.103 1.00 . B B . 39 GLU CA 1 1
3 8178 2 1 39 GLU CB C -35.114 27.478 12.429 1.00 . B B . 39 GLU CB 1 1
3 8179 2 1 39 GLU CD C -37.221 28.443 11.488 1.00 . B B . 39 GLU CD 1 1
3 8180 2 1 39 GLU CG C -36.595 27.220 12.150 1.00 . B B . 39 GLU CG 1 1
3 8181 2 1 39 GLU H H -35.287 25.125 11.486 1.00 . B B . 39 GLU H 1 1
3 8182 2 1 39 GLU HA H -33.424 26.350 13.105 1.00 . B B . 39 GLU HA 1 1
3 8183 2 1 39 GLU HB2 H -35.013 28.333 13.082 1.00 . B B . 39 GLU HB2 1 1
3 8184 2 1 39 GLU HB3 H -34.600 27.673 11.499 1.00 . B B . 39 GLU HB3 1 1
3 8185 2 1 39 GLU HG2 H -36.692 26.367 11.493 1.00 . B B . 39 GLU HG2 1 1
3 8186 2 1 39 GLU HG3 H -37.106 27.016 13.080 1.00 . B B . 39 GLU HG3 1 1
3 8187 2 1 39 GLU N N -34.860 25.044 12.364 1.00 . B B . 39 GLU N 1 1
3 8188 2 1 39 GLU O O -35.792 25.279 14.875 1.00 . B B . 39 GLU O 1 1
3 8189 2 1 39 GLU OE1 O -36.539 29.449 11.383 1.00 . B B . 39 GLU OE1 1 1
3 8190 2 1 39 GLU OE2 O -38.372 28.354 11.093 1.00 . B B . 39 GLU OE2 1 1
3 8191 2 1 40 ALA C C -34.686 28.422 17.423 1.00 . B B . 40 ALA C 1 1
3 8192 2 1 40 ALA CA C -34.898 27.046 16.801 1.00 . B B . 40 ALA CA 1 1
3 8193 2 1 40 ALA CB C -34.075 26.007 17.567 1.00 . B B . 40 ALA CB 1 1
3 8194 2 1 40 ALA H H -33.864 27.720 15.076 1.00 . B B . 40 ALA H 1 1
3 8195 2 1 40 ALA HA H -35.944 26.788 16.878 1.00 . B B . 40 ALA HA 1 1
3 8196 2 1 40 ALA HB1 H -34.473 25.899 18.566 1.00 . B B . 40 ALA HB1 1 1
3 8197 2 1 40 ALA HB2 H -33.046 26.331 17.621 1.00 . B B . 40 ALA HB2 1 1
3 8198 2 1 40 ALA HB3 H -34.127 25.058 17.054 1.00 . B B . 40 ALA HB3 1 1
3 8199 2 1 40 ALA N N -34.504 27.049 15.396 1.00 . B B . 40 ALA N 1 1
3 8200 2 1 40 ALA O O -33.766 29.149 17.048 1.00 . B B . 40 ALA O 1 1
3 8201 2 1 41 SER C C -34.341 30.004 20.128 1.00 . B B . 41 SER C 1 1
3 8202 2 1 41 SER CA C -35.432 30.053 19.063 1.00 . B B . 41 SER CA 1 1
3 8203 2 1 41 SER CB C -36.769 30.411 19.714 1.00 . B B . 41 SER CB 1 1
3 8204 2 1 41 SER H H -36.244 28.141 18.647 1.00 . B B . 41 SER H 1 1
3 8205 2 1 41 SER HA H -35.181 30.815 18.339 1.00 . B B . 41 SER HA 1 1
3 8206 2 1 41 SER HB2 H -37.045 29.642 20.420 1.00 . B B . 41 SER HB2 1 1
3 8207 2 1 41 SER HB3 H -36.677 31.355 20.232 1.00 . B B . 41 SER HB3 1 1
3 8208 2 1 41 SER HG H -37.392 30.969 17.959 1.00 . B B . 41 SER HG 1 1
3 8209 2 1 41 SER N N -35.537 28.767 18.383 1.00 . B B . 41 SER N 1 1
3 8210 2 1 41 SER O O -33.815 28.936 20.441 1.00 . B B . 41 SER O 1 1
3 8211 2 1 41 SER OG O -37.771 30.511 18.713 1.00 . B B . 41 SER OG 1 1
3 8212 2 1 42 VAL C C -33.257 30.346 22.859 1.00 . B B . 42 VAL C 1 1
3 8213 2 1 42 VAL CA C -32.932 31.241 21.667 1.00 . B B . 42 VAL CA 1 1
3 8214 2 1 42 VAL CB C -32.747 32.690 22.129 1.00 . B B . 42 VAL CB 1 1
3 8215 2 1 42 VAL CG1 C -34.070 33.255 22.658 1.00 . B B . 42 VAL CG1 1 1
3 8216 2 1 42 VAL CG2 C -31.688 32.740 23.233 1.00 . B B . 42 VAL CG2 1 1
3 8217 2 1 42 VAL H H -34.415 31.989 20.349 1.00 . B B . 42 VAL H 1 1
3 8218 2 1 42 VAL HA H -32.008 30.901 21.225 1.00 . B B . 42 VAL HA 1 1
3 8219 2 1 42 VAL HB H -32.416 33.288 21.293 1.00 . B B . 42 VAL HB 1 1
3 8220 2 1 42 VAL HG11 H -34.022 34.334 22.658 1.00 . B B . 42 VAL HG11 1 1
3 8221 2 1 42 VAL HG12 H -34.245 32.906 23.664 1.00 . B B . 42 VAL HG12 1 1
3 8222 2 1 42 VAL HG13 H -34.883 32.936 22.022 1.00 . B B . 42 VAL HG13 1 1
3 8223 2 1 42 VAL HG21 H -32.106 32.353 24.150 1.00 . B B . 42 VAL HG21 1 1
3 8224 2 1 42 VAL HG22 H -31.374 33.762 23.384 1.00 . B B . 42 VAL HG22 1 1
3 8225 2 1 42 VAL HG23 H -30.837 32.141 22.943 1.00 . B B . 42 VAL HG23 1 1
3 8226 2 1 42 VAL N N -33.984 31.167 20.659 1.00 . B B . 42 VAL N 1 1
3 8227 2 1 42 VAL O O -32.429 29.540 23.284 1.00 . B B . 42 VAL O 1 1
3 8228 2 1 43 GLY C C -34.991 28.276 24.295 1.00 . B B . 43 GLY C 1 1
3 8229 2 1 43 GLY CA C -34.841 29.762 24.607 1.00 . B B . 43 GLY CA 1 1
3 8230 2 1 43 GLY H H -35.044 31.221 23.087 1.00 . B B . 43 GLY H 1 1
3 8231 2 1 43 GLY HA2 H -34.092 29.886 25.375 1.00 . B B . 43 GLY HA2 1 1
3 8232 2 1 43 GLY HA3 H -35.785 30.141 24.970 1.00 . B B . 43 GLY HA3 1 1
3 8233 2 1 43 GLY N N -34.445 30.524 23.429 1.00 . B B . 43 GLY N 1 1
3 8234 2 1 43 GLY O O -35.012 27.446 25.204 1.00 . B B . 43 GLY O 1 1
3 8235 2 1 44 HIS C C -33.927 25.807 22.709 1.00 . B B . 44 HIS C 1 1
3 8236 2 1 44 HIS CA C -35.259 26.546 22.617 1.00 . B B . 44 HIS CA 1 1
3 8237 2 1 44 HIS CB C -35.800 26.453 21.190 1.00 . B B . 44 HIS CB 1 1
3 8238 2 1 44 HIS CD2 C -37.915 27.759 22.046 1.00 . B B . 44 HIS CD2 1 1
3 8239 2 1 44 HIS CE1 C -39.199 27.432 20.331 1.00 . B B . 44 HIS CE1 1 1
3 8240 2 1 44 HIS CG C -37.196 27.013 21.145 1.00 . B B . 44 HIS CG 1 1
3 8241 2 1 44 HIS H H -35.076 28.642 22.330 1.00 . B B . 44 HIS H 1 1
3 8242 2 1 44 HIS HA H -35.963 26.072 23.286 1.00 . B B . 44 HIS HA 1 1
3 8243 2 1 44 HIS HB2 H -35.164 27.017 20.524 1.00 . B B . 44 HIS HB2 1 1
3 8244 2 1 44 HIS HB3 H -35.818 25.420 20.880 1.00 . B B . 44 HIS HB3 1 1
3 8245 2 1 44 HIS HD1 H -37.819 26.321 19.243 1.00 . B B . 44 HIS HD1 1 1
3 8246 2 1 44 HIS HD2 H -37.554 28.094 23.007 1.00 . B B . 44 HIS HD2 1 1
3 8247 2 1 44 HIS HE1 H -40.048 27.443 19.663 1.00 . B B . 44 HIS HE1 1 1
3 8248 2 1 44 HIS HE2 H -39.906 28.527 21.955 1.00 . B B . 44 HIS HE2 1 1
3 8249 2 1 44 HIS N N -35.102 27.942 23.014 1.00 . B B . 44 HIS N 1 1
3 8250 2 1 44 HIS ND1 N -38.034 26.818 20.060 1.00 . B B . 44 HIS ND1 1 1
3 8251 2 1 44 HIS NE2 N -39.181 28.022 21.530 1.00 . B B . 44 HIS NE2 1 1
3 8252 2 1 44 HIS O O -33.896 24.587 22.869 1.00 . B B . 44 HIS O 1 1
3 8253 2 1 45 ILE C C -31.234 25.460 24.127 1.00 . B B . 45 ILE C 1 1
3 8254 2 1 45 ILE CA C -31.505 25.946 22.707 1.00 . B B . 45 ILE CA 1 1
3 8255 2 1 45 ILE CB C -30.432 26.958 22.300 1.00 . B B . 45 ILE CB 1 1
3 8256 2 1 45 ILE CD1 C -31.260 26.666 19.945 1.00 . B B . 45 ILE CD1 1 1
3 8257 2 1 45 ILE CG1 C -30.850 27.681 21.017 1.00 . B B . 45 ILE CG1 1 1
3 8258 2 1 45 ILE CG2 C -29.105 26.233 22.068 1.00 . B B . 45 ILE CG2 1 1
3 8259 2 1 45 ILE H H -32.911 27.522 22.501 1.00 . B B . 45 ILE H 1 1
3 8260 2 1 45 ILE HA H -31.462 25.102 22.035 1.00 . B B . 45 ILE HA 1 1
3 8261 2 1 45 ILE HB H -30.307 27.682 23.093 1.00 . B B . 45 ILE HB 1 1
3 8262 2 1 45 ILE HD11 H -31.267 27.147 18.978 1.00 . B B . 45 ILE HD11 1 1
3 8263 2 1 45 ILE HD12 H -32.248 26.290 20.166 1.00 . B B . 45 ILE HD12 1 1
3 8264 2 1 45 ILE HD13 H -30.556 25.847 19.934 1.00 . B B . 45 ILE HD13 1 1
3 8265 2 1 45 ILE HG12 H -31.683 28.334 21.230 1.00 . B B . 45 ILE HG12 1 1
3 8266 2 1 45 ILE HG13 H -30.021 28.269 20.652 1.00 . B B . 45 ILE HG13 1 1
3 8267 2 1 45 ILE HG21 H -28.366 26.937 21.719 1.00 . B B . 45 ILE HG21 1 1
3 8268 2 1 45 ILE HG22 H -29.244 25.459 21.327 1.00 . B B . 45 ILE HG22 1 1
3 8269 2 1 45 ILE HG23 H -28.771 25.788 22.994 1.00 . B B . 45 ILE HG23 1 1
3 8270 2 1 45 ILE N N -32.829 26.551 22.619 1.00 . B B . 45 ILE N 1 1
3 8271 2 1 45 ILE O O -30.458 24.527 24.337 1.00 . B B . 45 ILE O 1 1
3 8272 2 1 46 SER C C -32.013 24.278 26.732 1.00 . B B . 46 SER C 1 1
3 8273 2 1 46 SER CA C -31.671 25.746 26.499 1.00 . B B . 46 SER CA 1 1
3 8274 2 1 46 SER CB C -32.555 26.624 27.388 1.00 . B B . 46 SER CB 1 1
3 8275 2 1 46 SER H H -32.457 26.858 24.879 1.00 . B B . 46 SER H 1 1
3 8276 2 1 46 SER HA H -30.638 25.911 26.763 1.00 . B B . 46 SER HA 1 1
3 8277 2 1 46 SER HB2 H -32.459 27.656 27.086 1.00 . B B . 46 SER HB2 1 1
3 8278 2 1 46 SER HB3 H -33.585 26.315 27.288 1.00 . B B . 46 SER HB3 1 1
3 8279 2 1 46 SER HG H -32.108 25.552 28.948 1.00 . B B . 46 SER HG 1 1
3 8280 2 1 46 SER N N -31.864 26.110 25.101 1.00 . B B . 46 SER N 1 1
3 8281 2 1 46 SER O O -31.274 23.560 27.405 1.00 . B B . 46 SER O 1 1
3 8282 2 1 46 SER OG O -32.146 26.490 28.741 1.00 . B B . 46 SER OG 1 1
3 8283 2 1 47 HIS C C -32.750 21.505 25.532 1.00 . B B . 47 HIS C 1 1
3 8284 2 1 47 HIS CA C -33.586 22.463 26.374 1.00 . B B . 47 HIS CA 1 1
3 8285 2 1 47 HIS CB C -35.058 22.330 25.981 1.00 . B B . 47 HIS CB 1 1
3 8286 2 1 47 HIS CD2 C -37.074 23.131 27.467 1.00 . B B . 47 HIS CD2 1 1
3 8287 2 1 47 HIS CE1 C -36.453 25.189 27.751 1.00 . B B . 47 HIS CE1 1 1
3 8288 2 1 47 HIS CG C -35.884 23.287 26.795 1.00 . B B . 47 HIS CG 1 1
3 8289 2 1 47 HIS H H -33.707 24.462 25.682 1.00 . B B . 47 HIS H 1 1
3 8290 2 1 47 HIS HA H -33.478 22.196 27.416 1.00 . B B . 47 HIS HA 1 1
3 8291 2 1 47 HIS HB2 H -35.172 22.561 24.931 1.00 . B B . 47 HIS HB2 1 1
3 8292 2 1 47 HIS HB3 H -35.391 21.319 26.165 1.00 . B B . 47 HIS HB3 1 1
3 8293 2 1 47 HIS HD1 H -34.702 25.036 26.640 1.00 . B B . 47 HIS HD1 1 1
3 8294 2 1 47 HIS HD2 H -37.646 22.217 27.516 1.00 . B B . 47 HIS HD2 1 1
3 8295 2 1 47 HIS HE1 H -36.426 26.222 28.064 1.00 . B B . 47 HIS HE1 1 1
3 8296 2 1 47 HIS HE2 H -38.226 24.518 28.612 1.00 . B B . 47 HIS HE2 1 1
3 8297 2 1 47 HIS N N -33.147 23.842 26.193 1.00 . B B . 47 HIS N 1 1
3 8298 2 1 47 HIS ND1 N -35.509 24.606 26.991 1.00 . B B . 47 HIS ND1 1 1
3 8299 2 1 47 HIS NE2 N -37.430 24.335 28.070 1.00 . B B . 47 HIS NE2 1 1
3 8300 2 1 47 HIS O O -32.679 20.310 25.820 1.00 . B B . 47 HIS O 1 1
3 8301 2 1 48 GLN C C -30.076 20.721 24.242 1.00 . B B . 48 GLN C 1 1
3 8302 2 1 48 GLN CA C -31.359 21.196 23.567 1.00 . B B . 48 GLN CA 1 1
3 8303 2 1 48 GLN CB C -31.009 21.983 22.302 1.00 . B B . 48 GLN CB 1 1
3 8304 2 1 48 GLN CD C -32.611 20.829 20.765 1.00 . B B . 48 GLN CD 1 1
3 8305 2 1 48 GLN CG C -32.263 22.150 21.440 1.00 . B B . 48 GLN CG 1 1
3 8306 2 1 48 GLN H H -32.271 22.979 24.267 1.00 . B B . 48 GLN H 1 1
3 8307 2 1 48 GLN HA H -31.944 20.332 23.288 1.00 . B B . 48 GLN HA 1 1
3 8308 2 1 48 GLN HB2 H -30.629 22.956 22.576 1.00 . B B . 48 GLN HB2 1 1
3 8309 2 1 48 GLN HB3 H -30.257 21.448 21.740 1.00 . B B . 48 GLN HB3 1 1
3 8310 2 1 48 GLN HE21 H -34.525 21.294 20.512 1.00 . B B . 48 GLN HE21 1 1
3 8311 2 1 48 GLN HE22 H -34.069 19.765 19.935 1.00 . B B . 48 GLN HE22 1 1
3 8312 2 1 48 GLN HG2 H -33.087 22.462 22.065 1.00 . B B . 48 GLN HG2 1 1
3 8313 2 1 48 GLN HG3 H -32.081 22.901 20.686 1.00 . B B . 48 GLN HG3 1 1
3 8314 2 1 48 GLN N N -32.151 22.026 24.466 1.00 . B B . 48 GLN N 1 1
3 8315 2 1 48 GLN NE2 N -33.838 20.610 20.372 1.00 . B B . 48 GLN NE2 1 1
3 8316 2 1 48 GLN O O -29.351 19.889 23.696 1.00 . B B . 48 GLN O 1 1
3 8317 2 1 48 GLN OE1 O -31.746 19.970 20.592 1.00 . B B . 48 GLN OE1 1 1
3 8318 2 1 49 LEU C C -28.648 21.337 27.601 1.00 . B B . 49 LEU C 1 1
3 8319 2 1 49 LEU CA C -28.583 20.871 26.148 1.00 . B B . 49 LEU CA 1 1
3 8320 2 1 49 LEU CB C -27.351 21.457 25.442 1.00 . B B . 49 LEU CB 1 1
3 8321 2 1 49 LEU CD1 C -28.224 23.742 25.986 1.00 . B B . 49 LEU CD1 1 1
3 8322 2 1 49 LEU CD2 C -26.416 23.459 24.282 1.00 . B B . 49 LEU CD2 1 1
3 8323 2 1 49 LEU CG C -27.684 22.840 24.875 1.00 . B B . 49 LEU CG 1 1
3 8324 2 1 49 LEU H H -30.400 21.916 25.818 1.00 . B B . 49 LEU H 1 1
3 8325 2 1 49 LEU HA H -28.508 19.792 26.142 1.00 . B B . 49 LEU HA 1 1
3 8326 2 1 49 LEU HB2 H -26.529 21.543 26.138 1.00 . B B . 49 LEU HB2 1 1
3 8327 2 1 49 LEU HB3 H -27.059 20.807 24.630 1.00 . B B . 49 LEU HB3 1 1
3 8328 2 1 49 LEU HD11 H -28.194 24.773 25.663 1.00 . B B . 49 LEU HD11 1 1
3 8329 2 1 49 LEU HD12 H -27.619 23.626 26.871 1.00 . B B . 49 LEU HD12 1 1
3 8330 2 1 49 LEU HD13 H -29.245 23.467 26.209 1.00 . B B . 49 LEU HD13 1 1
3 8331 2 1 49 LEU HD21 H -25.635 23.464 25.028 1.00 . B B . 49 LEU HD21 1 1
3 8332 2 1 49 LEU HD22 H -26.622 24.472 23.969 1.00 . B B . 49 LEU HD22 1 1
3 8333 2 1 49 LEU HD23 H -26.096 22.877 23.430 1.00 . B B . 49 LEU HD23 1 1
3 8334 2 1 49 LEU HG H -28.429 22.741 24.100 1.00 . B B . 49 LEU HG 1 1
3 8335 2 1 49 LEU N N -29.791 21.254 25.426 1.00 . B B . 49 LEU N 1 1
3 8336 2 1 49 LEU O O -27.634 21.358 28.300 1.00 . B B . 49 LEU O 1 1
3 8337 2 1 50 ASN C C -28.940 22.981 29.946 1.00 . B B . 50 ASN C 1 1
3 8338 2 1 50 ASN CA C -30.054 22.060 29.454 1.00 . B B . 50 ASN CA 1 1
3 8339 2 1 50 ASN CB C -30.122 20.821 30.350 1.00 . B B . 50 ASN CB 1 1
3 8340 2 1 50 ASN CG C -28.922 19.917 30.090 1.00 . B B . 50 ASN CG 1 1
3 8341 2 1 50 ASN H H -30.628 21.579 27.472 1.00 . B B . 50 ASN H 1 1
3 8342 2 1 50 ASN HA H -30.994 22.586 29.527 1.00 . B B . 50 ASN HA 1 1
3 8343 2 1 50 ASN HB2 H -30.121 21.130 31.385 1.00 . B B . 50 ASN HB2 1 1
3 8344 2 1 50 ASN HB3 H -31.032 20.278 30.141 1.00 . B B . 50 ASN HB3 1 1
3 8345 2 1 50 ASN HD21 H -27.750 20.849 31.393 1.00 . B B . 50 ASN HD21 1 1
3 8346 2 1 50 ASN HD22 H -27.037 19.539 30.585 1.00 . B B . 50 ASN HD22 1 1
3 8347 2 1 50 ASN N N -29.852 21.655 28.065 1.00 . B B . 50 ASN N 1 1
3 8348 2 1 50 ASN ND2 N -27.811 20.119 30.743 1.00 . B B . 50 ASN ND2 1 1
3 8349 2 1 50 ASN O O -28.030 22.545 30.649 1.00 . B B . 50 ASN O 1 1
3 8350 2 1 50 ASN OD1 O -29.001 18.998 29.275 1.00 . B B . 50 ASN OD1 1 1
3 8351 2 1 51 LEU C C -28.826 26.610 30.306 1.00 . B B . 51 LEU C 1 1
3 8352 2 1 51 LEU CA C -28.113 25.274 30.118 1.00 . B B . 51 LEU CA 1 1
3 8353 2 1 51 LEU CB C -26.960 25.463 29.123 1.00 . B B . 51 LEU CB 1 1
3 8354 2 1 51 LEU CD1 C -24.986 24.442 28.005 1.00 . B B . 51 LEU CD1 1 1
3 8355 2 1 51 LEU CD2 C -25.286 24.135 30.486 1.00 . B B . 51 LEU CD2 1 1
3 8356 2 1 51 LEU CG C -26.008 24.259 29.133 1.00 . B B . 51 LEU CG 1 1
3 8357 2 1 51 LEU H H -29.841 24.565 29.122 1.00 . B B . 51 LEU H 1 1
3 8358 2 1 51 LEU HA H -27.713 24.966 31.072 1.00 . B B . 51 LEU HA 1 1
3 8359 2 1 51 LEU HB2 H -27.369 25.585 28.131 1.00 . B B . 51 LEU HB2 1 1
3 8360 2 1 51 LEU HB3 H -26.404 26.351 29.386 1.00 . B B . 51 LEU HB3 1 1
3 8361 2 1 51 LEU HD11 H -25.504 24.629 27.075 1.00 . B B . 51 LEU HD11 1 1
3 8362 2 1 51 LEU HD12 H -24.389 23.546 27.910 1.00 . B B . 51 LEU HD12 1 1
3 8363 2 1 51 LEU HD13 H -24.344 25.279 28.233 1.00 . B B . 51 LEU HD13 1 1
3 8364 2 1 51 LEU HD21 H -24.331 23.646 30.357 1.00 . B B . 51 LEU HD21 1 1
3 8365 2 1 51 LEU HD22 H -25.886 23.541 31.159 1.00 . B B . 51 LEU HD22 1 1
3 8366 2 1 51 LEU HD23 H -25.129 25.113 30.915 1.00 . B B . 51 LEU HD23 1 1
3 8367 2 1 51 LEU HG H -26.571 23.357 28.949 1.00 . B B . 51 LEU HG 1 1
3 8368 2 1 51 LEU N N -29.062 24.272 29.638 1.00 . B B . 51 LEU N 1 1
3 8369 2 1 51 LEU O O -30.035 26.713 30.102 1.00 . B B . 51 LEU O 1 1
3 8370 2 1 52 SER C C -28.839 29.675 29.583 1.00 . B B . 52 SER C 1 1
3 8371 2 1 52 SER CA C -28.635 28.955 30.913 1.00 . B B . 52 SER CA 1 1
3 8372 2 1 52 SER CB C -27.703 29.779 31.803 1.00 . B B . 52 SER CB 1 1
3 8373 2 1 52 SER H H -27.112 27.485 30.852 1.00 . B B . 52 SER H 1 1
3 8374 2 1 52 SER HA H -29.590 28.854 31.407 1.00 . B B . 52 SER HA 1 1
3 8375 2 1 52 SER HB2 H -27.434 29.201 32.675 1.00 . B B . 52 SER HB2 1 1
3 8376 2 1 52 SER HB3 H -26.811 30.034 31.251 1.00 . B B . 52 SER HB3 1 1
3 8377 2 1 52 SER HG H -29.206 31.013 31.748 1.00 . B B . 52 SER HG 1 1
3 8378 2 1 52 SER N N -28.068 27.629 30.700 1.00 . B B . 52 SER N 1 1
3 8379 2 1 52 SER O O -27.892 29.878 28.824 1.00 . B B . 52 SER O 1 1
3 8380 2 1 52 SER OG O -28.367 30.966 32.213 1.00 . B B . 52 SER OG 1 1
3 8381 2 1 53 GLN C C -29.444 31.898 27.820 1.00 . B B . 53 GLN C 1 1
3 8382 2 1 53 GLN CA C -30.406 30.739 28.062 1.00 . B B . 53 GLN CA 1 1
3 8383 2 1 53 GLN CB C -31.841 31.268 28.116 1.00 . B B . 53 GLN CB 1 1
3 8384 2 1 53 GLN CD C -33.474 32.586 29.479 1.00 . B B . 53 GLN CD 1 1
3 8385 2 1 53 GLN CG C -32.045 32.058 29.411 1.00 . B B . 53 GLN CG 1 1
3 8386 2 1 53 GLN H H -30.797 29.853 29.949 1.00 . B B . 53 GLN H 1 1
3 8387 2 1 53 GLN HA H -30.323 30.039 27.245 1.00 . B B . 53 GLN HA 1 1
3 8388 2 1 53 GLN HB2 H -32.018 31.914 27.268 1.00 . B B . 53 GLN HB2 1 1
3 8389 2 1 53 GLN HB3 H -32.532 30.440 28.088 1.00 . B B . 53 GLN HB3 1 1
3 8390 2 1 53 GLN HE21 H -34.221 30.890 30.195 1.00 . B B . 53 GLN HE21 1 1
3 8391 2 1 53 GLN HE22 H -35.347 32.140 29.965 1.00 . B B . 53 GLN HE22 1 1
3 8392 2 1 53 GLN HG2 H -31.860 31.413 30.257 1.00 . B B . 53 GLN HG2 1 1
3 8393 2 1 53 GLN HG3 H -31.356 32.889 29.437 1.00 . B B . 53 GLN HG3 1 1
3 8394 2 1 53 GLN N N -30.083 30.051 29.307 1.00 . B B . 53 GLN N 1 1
3 8395 2 1 53 GLN NE2 N -34.427 31.807 29.916 1.00 . B B . 53 GLN NE2 1 1
3 8396 2 1 53 GLN O O -29.368 32.432 26.714 1.00 . B B . 53 GLN O 1 1
3 8397 2 1 53 GLN OE1 O -33.730 33.736 29.124 1.00 . B B . 53 GLN OE1 1 1
3 8398 2 1 54 SER C C -26.446 32.897 28.152 1.00 . B B . 54 SER C 1 1
3 8399 2 1 54 SER CA C -27.760 33.385 28.752 1.00 . B B . 54 SER CA 1 1
3 8400 2 1 54 SER CB C -27.497 33.984 30.135 1.00 . B B . 54 SER CB 1 1
3 8401 2 1 54 SER H H -28.823 31.828 29.721 1.00 . B B . 54 SER H 1 1
3 8402 2 1 54 SER HA H -28.174 34.152 28.113 1.00 . B B . 54 SER HA 1 1
3 8403 2 1 54 SER HB2 H -26.848 34.841 30.041 1.00 . B B . 54 SER HB2 1 1
3 8404 2 1 54 SER HB3 H -28.435 34.290 30.578 1.00 . B B . 54 SER HB3 1 1
3 8405 2 1 54 SER HG H -26.698 33.412 31.814 1.00 . B B . 54 SER HG 1 1
3 8406 2 1 54 SER N N -28.715 32.288 28.862 1.00 . B B . 54 SER N 1 1
3 8407 2 1 54 SER O O -25.736 33.652 27.488 1.00 . B B . 54 SER O 1 1
3 8408 2 1 54 SER OG O -26.875 33.010 30.960 1.00 . B B . 54 SER OG 1 1
3 8409 2 1 55 ASN C C -24.914 30.920 26.388 1.00 . B B . 55 ASN C 1 1
3 8410 2 1 55 ASN CA C -24.879 31.056 27.907 1.00 . B B . 55 ASN CA 1 1
3 8411 2 1 55 ASN CB C -24.655 29.680 28.538 1.00 . B B . 55 ASN CB 1 1
3 8412 2 1 55 ASN CG C -23.339 29.090 28.043 1.00 . B B . 55 ASN CG 1 1
3 8413 2 1 55 ASN H H -26.722 31.088 28.956 1.00 . B B . 55 ASN H 1 1
3 8414 2 1 55 ASN HA H -24.059 31.703 28.181 1.00 . B B . 55 ASN HA 1 1
3 8415 2 1 55 ASN HB2 H -24.622 29.780 29.612 1.00 . B B . 55 ASN HB2 1 1
3 8416 2 1 55 ASN HB3 H -25.467 29.024 28.263 1.00 . B B . 55 ASN HB3 1 1
3 8417 2 1 55 ASN HD21 H -22.564 28.920 29.864 1.00 . B B . 55 ASN HD21 1 1
3 8418 2 1 55 ASN HD22 H -21.561 28.400 28.597 1.00 . B B . 55 ASN HD22 1 1
3 8419 2 1 55 ASN N N -26.121 31.634 28.408 1.00 . B B . 55 ASN N 1 1
3 8420 2 1 55 ASN ND2 N -22.411 28.777 28.907 1.00 . B B . 55 ASN ND2 1 1
3 8421 2 1 55 ASN O O -23.926 31.202 25.709 1.00 . B B . 55 ASN O 1 1
3 8422 2 1 55 ASN OD1 O -23.151 28.909 26.841 1.00 . B B . 55 ASN OD1 1 1
3 8423 2 1 56 VAL C C -26.311 31.620 23.709 1.00 . B B . 56 VAL C 1 1
3 8424 2 1 56 VAL CA C -26.183 30.279 24.423 1.00 . B B . 56 VAL CA 1 1
3 8425 2 1 56 VAL CB C -27.410 29.417 24.120 1.00 . B B . 56 VAL CB 1 1
3 8426 2 1 56 VAL CG1 C -27.319 28.106 24.902 1.00 . B B . 56 VAL CG1 1 1
3 8427 2 1 56 VAL CG2 C -28.677 30.169 24.534 1.00 . B B . 56 VAL CG2 1 1
3 8428 2 1 56 VAL H H -26.799 30.250 26.451 1.00 . B B . 56 VAL H 1 1
3 8429 2 1 56 VAL HA H -25.303 29.771 24.054 1.00 . B B . 56 VAL HA 1 1
3 8430 2 1 56 VAL HB H -27.448 29.204 23.063 1.00 . B B . 56 VAL HB 1 1
3 8431 2 1 56 VAL HG11 H -28.075 27.421 24.546 1.00 . B B . 56 VAL HG11 1 1
3 8432 2 1 56 VAL HG12 H -27.474 28.301 25.952 1.00 . B B . 56 VAL HG12 1 1
3 8433 2 1 56 VAL HG13 H -26.341 27.668 24.758 1.00 . B B . 56 VAL HG13 1 1
3 8434 2 1 56 VAL HG21 H -28.552 30.563 25.531 1.00 . B B . 56 VAL HG21 1 1
3 8435 2 1 56 VAL HG22 H -29.518 29.493 24.517 1.00 . B B . 56 VAL HG22 1 1
3 8436 2 1 56 VAL HG23 H -28.855 30.982 23.844 1.00 . B B . 56 VAL HG23 1 1
3 8437 2 1 56 VAL N N -26.047 30.469 25.862 1.00 . B B . 56 VAL N 1 1
3 8438 2 1 56 VAL O O -25.784 31.801 22.611 1.00 . B B . 56 VAL O 1 1
3 8439 2 1 57 SER C C -25.841 34.528 23.470 1.00 . B B . 57 SER C 1 1
3 8440 2 1 57 SER CA C -27.193 33.880 23.750 1.00 . B B . 57 SER CA 1 1
3 8441 2 1 57 SER CB C -28.000 34.767 24.701 1.00 . B B . 57 SER CB 1 1
3 8442 2 1 57 SER H H -27.406 32.360 25.213 1.00 . B B . 57 SER H 1 1
3 8443 2 1 57 SER HA H -27.734 33.779 22.821 1.00 . B B . 57 SER HA 1 1
3 8444 2 1 57 SER HB2 H -29.014 34.403 24.762 1.00 . B B . 57 SER HB2 1 1
3 8445 2 1 57 SER HB3 H -27.551 34.745 25.682 1.00 . B B . 57 SER HB3 1 1
3 8446 2 1 57 SER HG H -27.797 36.687 24.941 1.00 . B B . 57 SER HG 1 1
3 8447 2 1 57 SER N N -27.011 32.558 24.338 1.00 . B B . 57 SER N 1 1
3 8448 2 1 57 SER O O -25.661 35.199 22.454 1.00 . B B . 57 SER O 1 1
3 8449 2 1 57 SER OG O -28.007 36.100 24.209 1.00 . B B . 57 SER OG 1 1
3 8450 2 1 58 HIS C C -22.795 34.078 23.117 1.00 . B B . 58 HIS C 1 1
3 8451 2 1 58 HIS CA C -23.549 34.848 24.195 1.00 . B B . 58 HIS CA 1 1
3 8452 2 1 58 HIS CB C -22.778 34.770 25.515 1.00 . B B . 58 HIS CB 1 1
3 8453 2 1 58 HIS CD2 C -24.462 36.510 26.538 1.00 . B B . 58 HIS CD2 1 1
3 8454 2 1 58 HIS CE1 C -24.223 35.986 28.627 1.00 . B B . 58 HIS CE1 1 1
3 8455 2 1 58 HIS CG C -23.547 35.488 26.589 1.00 . B B . 58 HIS CG 1 1
3 8456 2 1 58 HIS H H -25.085 33.735 25.144 1.00 . B B . 58 HIS H 1 1
3 8457 2 1 58 HIS HA H -23.629 35.883 23.897 1.00 . B B . 58 HIS HA 1 1
3 8458 2 1 58 HIS HB2 H -22.648 33.735 25.795 1.00 . B B . 58 HIS HB2 1 1
3 8459 2 1 58 HIS HB3 H -21.809 35.233 25.394 1.00 . B B . 58 HIS HB3 1 1
3 8460 2 1 58 HIS HD1 H -22.827 34.478 28.306 1.00 . B B . 58 HIS HD1 1 1
3 8461 2 1 58 HIS HD2 H -24.800 36.998 25.635 1.00 . B B . 58 HIS HD2 1 1
3 8462 2 1 58 HIS HE1 H -24.326 35.966 29.701 1.00 . B B . 58 HIS HE1 1 1
3 8463 2 1 58 HIS HE2 H -25.537 37.508 28.089 1.00 . B B . 58 HIS HE2 1 1
3 8464 2 1 58 HIS N N -24.888 34.300 24.366 1.00 . B B . 58 HIS N 1 1
3 8465 2 1 58 HIS ND1 N -23.410 35.171 27.932 1.00 . B B . 58 HIS ND1 1 1
3 8466 2 1 58 HIS NE2 N -24.889 36.822 27.827 1.00 . B B . 58 HIS NE2 1 1
3 8467 2 1 58 HIS O O -22.300 34.662 22.154 1.00 . B B . 58 HIS O 1 1
3 8468 2 1 59 GLN C C -22.542 32.192 20.898 1.00 . B B . 59 GLN C 1 1
3 8469 2 1 59 GLN CA C -22.034 31.918 22.310 1.00 . B B . 59 GLN CA 1 1
3 8470 2 1 59 GLN CB C -22.254 30.443 22.654 1.00 . B B . 59 GLN CB 1 1
3 8471 2 1 59 GLN CD C -21.733 28.118 21.892 1.00 . B B . 59 GLN CD 1 1
3 8472 2 1 59 GLN CG C -21.286 29.576 21.847 1.00 . B B . 59 GLN CG 1 1
3 8473 2 1 59 GLN H H -23.147 32.349 24.062 1.00 . B B . 59 GLN H 1 1
3 8474 2 1 59 GLN HA H -20.977 32.132 22.350 1.00 . B B . 59 GLN HA 1 1
3 8475 2 1 59 GLN HB2 H -22.079 30.291 23.709 1.00 . B B . 59 GLN HB2 1 1
3 8476 2 1 59 GLN HB3 H -23.270 30.165 22.415 1.00 . B B . 59 GLN HB3 1 1
3 8477 2 1 59 GLN HE21 H -21.323 27.900 23.822 1.00 . B B . 59 GLN HE21 1 1
3 8478 2 1 59 GLN HE22 H -21.953 26.523 23.053 1.00 . B B . 59 GLN HE22 1 1
3 8479 2 1 59 GLN HG2 H -21.269 29.913 20.821 1.00 . B B . 59 GLN HG2 1 1
3 8480 2 1 59 GLN HG3 H -20.294 29.658 22.268 1.00 . B B . 59 GLN HG3 1 1
3 8481 2 1 59 GLN N N -22.724 32.762 23.279 1.00 . B B . 59 GLN N 1 1
3 8482 2 1 59 GLN NE2 N -21.663 27.458 23.015 1.00 . B B . 59 GLN NE2 1 1
3 8483 2 1 59 GLN O O -21.762 32.225 19.946 1.00 . B B . 59 GLN O 1 1
3 8484 2 1 59 GLN OE1 O -22.160 27.567 20.877 1.00 . B B . 59 GLN OE1 1 1
3 8485 2 1 60 LEU C C -23.866 33.879 18.831 1.00 . B B . 60 LEU C 1 1
3 8486 2 1 60 LEU CA C -24.449 32.617 19.459 1.00 . B B . 60 LEU CA 1 1
3 8487 2 1 60 LEU CB C -25.969 32.769 19.601 1.00 . B B . 60 LEU CB 1 1
3 8488 2 1 60 LEU CD1 C -26.874 31.204 17.830 1.00 . B B . 60 LEU CD1 1 1
3 8489 2 1 60 LEU CD2 C -28.019 33.365 18.272 1.00 . B B . 60 LEU CD2 1 1
3 8490 2 1 60 LEU CG C -26.655 32.668 18.227 1.00 . B B . 60 LEU CG 1 1
3 8491 2 1 60 LEU H H -24.430 32.320 21.556 1.00 . B B . 60 LEU H 1 1
3 8492 2 1 60 LEU HA H -24.234 31.779 18.816 1.00 . B B . 60 LEU HA 1 1
3 8493 2 1 60 LEU HB2 H -26.343 31.996 20.256 1.00 . B B . 60 LEU HB2 1 1
3 8494 2 1 60 LEU HB3 H -26.178 33.733 20.042 1.00 . B B . 60 LEU HB3 1 1
3 8495 2 1 60 LEU HD11 H -27.369 30.676 18.632 1.00 . B B . 60 LEU HD11 1 1
3 8496 2 1 60 LEU HD12 H -25.925 30.733 17.620 1.00 . B B . 60 LEU HD12 1 1
3 8497 2 1 60 LEU HD13 H -27.491 31.164 16.944 1.00 . B B . 60 LEU HD13 1 1
3 8498 2 1 60 LEU HD21 H -27.877 34.432 18.347 1.00 . B B . 60 LEU HD21 1 1
3 8499 2 1 60 LEU HD22 H -28.574 33.014 19.130 1.00 . B B . 60 LEU HD22 1 1
3 8500 2 1 60 LEU HD23 H -28.570 33.137 17.370 1.00 . B B . 60 LEU HD23 1 1
3 8501 2 1 60 LEU HG H -26.042 33.150 17.480 1.00 . B B . 60 LEU HG 1 1
3 8502 2 1 60 LEU N N -23.853 32.370 20.766 1.00 . B B . 60 LEU N 1 1
3 8503 2 1 60 LEU O O -23.721 33.967 17.612 1.00 . B B . 60 LEU O 1 1
3 8504 2 1 61 LYS C C -21.639 35.861 18.479 1.00 . B B . 61 LYS C 1 1
3 8505 2 1 61 LYS CA C -22.967 36.108 19.186 1.00 . B B . 61 LYS CA 1 1
3 8506 2 1 61 LYS CB C -22.749 37.072 20.354 1.00 . B B . 61 LYS CB 1 1
3 8507 2 1 61 LYS CD C -22.362 39.472 20.948 1.00 . B B . 61 LYS CD 1 1
3 8508 2 1 61 LYS CE C -21.303 39.129 22.001 1.00 . B B . 61 LYS CE 1 1
3 8509 2 1 61 LYS CG C -22.333 38.441 19.815 1.00 . B B . 61 LYS CG 1 1
3 8510 2 1 61 LYS H H -23.675 34.731 20.633 1.00 . B B . 61 LYS H 1 1
3 8511 2 1 61 LYS HA H -23.658 36.556 18.486 1.00 . B B . 61 LYS HA 1 1
3 8512 2 1 61 LYS HB2 H -23.667 37.168 20.917 1.00 . B B . 61 LYS HB2 1 1
3 8513 2 1 61 LYS HB3 H -21.971 36.688 20.996 1.00 . B B . 61 LYS HB3 1 1
3 8514 2 1 61 LYS HD2 H -22.161 40.453 20.544 1.00 . B B . 61 LYS HD2 1 1
3 8515 2 1 61 LYS HD3 H -23.338 39.467 21.410 1.00 . B B . 61 LYS HD3 1 1
3 8516 2 1 61 LYS HE2 H -21.672 38.338 22.638 1.00 . B B . 61 LYS HE2 1 1
3 8517 2 1 61 LYS HE3 H -20.394 38.806 21.514 1.00 . B B . 61 LYS HE3 1 1
3 8518 2 1 61 LYS HG2 H -21.334 38.379 19.409 1.00 . B B . 61 LYS HG2 1 1
3 8519 2 1 61 LYS HG3 H -23.018 38.747 19.038 1.00 . B B . 61 LYS HG3 1 1
3 8520 2 1 61 LYS HZ1 H -20.627 41.086 22.220 1.00 . B B . 61 LYS HZ1 1 1
3 8521 2 1 61 LYS HZ2 H -20.330 40.095 23.567 1.00 . B B . 61 LYS HZ2 1 1
3 8522 2 1 61 LYS HZ3 H -21.900 40.672 23.265 1.00 . B B . 61 LYS HZ3 1 1
3 8523 2 1 61 LYS N N -23.535 34.856 19.671 1.00 . B B . 61 LYS N 1 1
3 8524 2 1 61 LYS NZ N -21.019 40.336 22.825 1.00 . B B . 61 LYS NZ 1 1
3 8525 2 1 61 LYS O O -21.307 36.535 17.504 1.00 . B B . 61 LYS O 1 1
3 8526 2 1 62 LEU C C -19.788 33.773 17.093 1.00 . B B . 62 LEU C 1 1
3 8527 2 1 62 LEU CA C -19.591 34.560 18.386 1.00 . B B . 62 LEU CA 1 1
3 8528 2 1 62 LEU CB C -18.758 33.736 19.376 1.00 . B B . 62 LEU CB 1 1
3 8529 2 1 62 LEU CD1 C -19.280 35.314 21.256 1.00 . B B . 62 LEU CD1 1 1
3 8530 2 1 62 LEU CD2 C -17.279 33.816 21.385 1.00 . B B . 62 LEU CD2 1 1
3 8531 2 1 62 LEU CG C -18.158 34.649 20.451 1.00 . B B . 62 LEU CG 1 1
3 8532 2 1 62 LEU H H -21.200 34.382 19.753 1.00 . B B . 62 LEU H 1 1
3 8533 2 1 62 LEU HA H -19.066 35.476 18.157 1.00 . B B . 62 LEU HA 1 1
3 8534 2 1 62 LEU HB2 H -19.391 33.000 19.848 1.00 . B B . 62 LEU HB2 1 1
3 8535 2 1 62 LEU HB3 H -17.957 33.235 18.852 1.00 . B B . 62 LEU HB3 1 1
3 8536 2 1 62 LEU HD11 H -20.044 34.585 21.481 1.00 . B B . 62 LEU HD11 1 1
3 8537 2 1 62 LEU HD12 H -19.708 36.119 20.677 1.00 . B B . 62 LEU HD12 1 1
3 8538 2 1 62 LEU HD13 H -18.879 35.711 22.176 1.00 . B B . 62 LEU HD13 1 1
3 8539 2 1 62 LEU HD21 H -17.904 33.183 21.998 1.00 . B B . 62 LEU HD21 1 1
3 8540 2 1 62 LEU HD22 H -16.701 34.473 22.018 1.00 . B B . 62 LEU HD22 1 1
3 8541 2 1 62 LEU HD23 H -16.611 33.202 20.799 1.00 . B B . 62 LEU HD23 1 1
3 8542 2 1 62 LEU HG H -17.558 35.412 19.977 1.00 . B B . 62 LEU HG 1 1
3 8543 2 1 62 LEU N N -20.882 34.889 18.977 1.00 . B B . 62 LEU N 1 1
3 8544 2 1 62 LEU O O -19.059 33.964 16.119 1.00 . B B . 62 LEU O 1 1
3 8545 2 1 63 LEU C C -21.573 32.924 14.779 1.00 . B B . 63 LEU C 1 1
3 8546 2 1 63 LEU CA C -21.054 32.059 15.924 1.00 . B B . 63 LEU CA 1 1
3 8547 2 1 63 LEU CB C -22.097 30.994 16.281 1.00 . B B . 63 LEU CB 1 1
3 8548 2 1 63 LEU CD1 C -21.116 28.891 15.274 1.00 . B B . 63 LEU CD1 1 1
3 8549 2 1 63 LEU CD2 C -23.576 29.249 15.242 1.00 . B B . 63 LEU CD2 1 1
3 8550 2 1 63 LEU CG C -22.217 29.951 15.158 1.00 . B B . 63 LEU CG 1 1
3 8551 2 1 63 LEU H H -21.317 32.768 17.903 1.00 . B B . 63 LEU H 1 1
3 8552 2 1 63 LEU HA H -20.142 31.577 15.613 1.00 . B B . 63 LEU HA 1 1
3 8553 2 1 63 LEU HB2 H -21.805 30.509 17.201 1.00 . B B . 63 LEU HB2 1 1
3 8554 2 1 63 LEU HB3 H -23.050 31.482 16.429 1.00 . B B . 63 LEU HB3 1 1
3 8555 2 1 63 LEU HD11 H -21.321 28.089 14.581 1.00 . B B . 63 LEU HD11 1 1
3 8556 2 1 63 LEU HD12 H -21.094 28.494 16.278 1.00 . B B . 63 LEU HD12 1 1
3 8557 2 1 63 LEU HD13 H -20.158 29.328 15.038 1.00 . B B . 63 LEU HD13 1 1
3 8558 2 1 63 LEU HD21 H -23.639 28.494 14.473 1.00 . B B . 63 LEU HD21 1 1
3 8559 2 1 63 LEU HD22 H -24.366 29.973 15.103 1.00 . B B . 63 LEU HD22 1 1
3 8560 2 1 63 LEU HD23 H -23.681 28.785 16.211 1.00 . B B . 63 LEU HD23 1 1
3 8561 2 1 63 LEU HG H -22.136 30.442 14.200 1.00 . B B . 63 LEU HG 1 1
3 8562 2 1 63 LEU N N -20.773 32.881 17.096 1.00 . B B . 63 LEU N 1 1
3 8563 2 1 63 LEU O O -21.247 32.689 13.614 1.00 . B B . 63 LEU O 1 1
3 8564 2 1 64 LYS C C -21.875 35.653 13.458 1.00 . B B . 64 LYS C 1 1
3 8565 2 1 64 LYS CA C -22.961 34.801 14.106 1.00 . B B . 64 LYS CA 1 1
3 8566 2 1 64 LYS CB C -24.010 35.710 14.748 1.00 . B B . 64 LYS CB 1 1
3 8567 2 1 64 LYS CD C -25.637 37.551 14.251 1.00 . B B . 64 LYS CD 1 1
3 8568 2 1 64 LYS CE C -26.403 37.110 15.502 1.00 . B B . 64 LYS CE 1 1
3 8569 2 1 64 LYS CG C -24.860 36.369 13.660 1.00 . B B . 64 LYS CG 1 1
3 8570 2 1 64 LYS H H -22.628 34.047 16.057 1.00 . B B . 64 LYS H 1 1
3 8571 2 1 64 LYS HA H -23.437 34.202 13.344 1.00 . B B . 64 LYS HA 1 1
3 8572 2 1 64 LYS HB2 H -24.647 35.122 15.393 1.00 . B B . 64 LYS HB2 1 1
3 8573 2 1 64 LYS HB3 H -23.515 36.474 15.331 1.00 . B B . 64 LYS HB3 1 1
3 8574 2 1 64 LYS HD2 H -24.944 38.337 14.513 1.00 . B B . 64 LYS HD2 1 1
3 8575 2 1 64 LYS HD3 H -26.335 37.922 13.516 1.00 . B B . 64 LYS HD3 1 1
3 8576 2 1 64 LYS HE2 H -27.201 37.811 15.697 1.00 . B B . 64 LYS HE2 1 1
3 8577 2 1 64 LYS HE3 H -26.821 36.126 15.349 1.00 . B B . 64 LYS HE3 1 1
3 8578 2 1 64 LYS HG2 H -24.218 36.723 12.866 1.00 . B B . 64 LYS HG2 1 1
3 8579 2 1 64 LYS HG3 H -25.557 35.647 13.261 1.00 . B B . 64 LYS HG3 1 1
3 8580 2 1 64 LYS HZ1 H -25.975 37.417 17.517 1.00 . B B . 64 LYS HZ1 1 1
3 8581 2 1 64 LYS HZ2 H -24.661 37.701 16.478 1.00 . B B . 64 LYS HZ2 1 1
3 8582 2 1 64 LYS HZ3 H -25.143 36.110 16.824 1.00 . B B . 64 LYS HZ3 1 1
3 8583 2 1 64 LYS N N -22.392 33.916 15.115 1.00 . B B . 64 LYS N 1 1
3 8584 2 1 64 LYS NZ N -25.475 37.082 16.668 1.00 . B B . 64 LYS NZ 1 1
3 8585 2 1 64 LYS O O -21.946 35.966 12.269 1.00 . B B . 64 LYS O 1 1
3 8586 2 1 65 SER C C -19.268 36.324 12.419 1.00 . B B . 65 SER C 1 1
3 8587 2 1 65 SER CA C -19.792 36.869 13.744 1.00 . B B . 65 SER CA 1 1
3 8588 2 1 65 SER CB C -18.652 36.913 14.762 1.00 . B B . 65 SER CB 1 1
3 8589 2 1 65 SER H H -20.880 35.766 15.190 1.00 . B B . 65 SER H 1 1
3 8590 2 1 65 SER HA H -20.160 37.872 13.589 1.00 . B B . 65 SER HA 1 1
3 8591 2 1 65 SER HB2 H -19.049 37.146 15.738 1.00 . B B . 65 SER HB2 1 1
3 8592 2 1 65 SER HB3 H -18.161 35.951 14.794 1.00 . B B . 65 SER HB3 1 1
3 8593 2 1 65 SER HG H -17.609 38.514 15.122 1.00 . B B . 65 SER HG 1 1
3 8594 2 1 65 SER N N -20.879 36.039 14.249 1.00 . B B . 65 SER N 1 1
3 8595 2 1 65 SER O O -19.319 37.005 11.394 1.00 . B B . 65 SER O 1 1
3 8596 2 1 65 SER OG O -17.718 37.913 14.381 1.00 . B B . 65 SER OG 1 1
3 8597 2 1 66 VAL C C -19.309 34.355 10.179 1.00 . B B . 66 VAL C 1 1
3 8598 2 1 66 VAL CA C -18.222 34.474 11.244 1.00 . B B . 66 VAL CA 1 1
3 8599 2 1 66 VAL CB C -17.664 33.089 11.586 1.00 . B B . 66 VAL CB 1 1
3 8600 2 1 66 VAL CG1 C -16.907 32.515 10.385 1.00 . B B . 66 VAL CG1 1 1
3 8601 2 1 66 VAL CG2 C -16.709 33.210 12.776 1.00 . B B . 66 VAL CG2 1 1
3 8602 2 1 66 VAL H H -18.741 34.604 13.295 1.00 . B B . 66 VAL H 1 1
3 8603 2 1 66 VAL HA H -17.423 35.092 10.861 1.00 . B B . 66 VAL HA 1 1
3 8604 2 1 66 VAL HB H -18.478 32.430 11.846 1.00 . B B . 66 VAL HB 1 1
3 8605 2 1 66 VAL HG11 H -16.309 31.674 10.705 1.00 . B B . 66 VAL HG11 1 1
3 8606 2 1 66 VAL HG12 H -16.263 33.272 9.964 1.00 . B B . 66 VAL HG12 1 1
3 8607 2 1 66 VAL HG13 H -17.613 32.186 9.636 1.00 . B B . 66 VAL HG13 1 1
3 8608 2 1 66 VAL HG21 H -16.240 32.254 12.958 1.00 . B B . 66 VAL HG21 1 1
3 8609 2 1 66 VAL HG22 H -17.262 33.512 13.653 1.00 . B B . 66 VAL HG22 1 1
3 8610 2 1 66 VAL HG23 H -15.950 33.947 12.556 1.00 . B B . 66 VAL HG23 1 1
3 8611 2 1 66 VAL N N -18.759 35.097 12.448 1.00 . B B . 66 VAL N 1 1
3 8612 2 1 66 VAL O O -19.043 33.952 9.048 1.00 . B B . 66 VAL O 1 1
3 8613 2 1 67 HIS C C -22.055 33.273 9.292 1.00 . B B . 67 HIS C 1 1
3 8614 2 1 67 HIS CA C -21.655 34.708 9.622 1.00 . B B . 67 HIS CA 1 1
3 8615 2 1 67 HIS CB C -21.311 35.460 8.331 1.00 . B B . 67 HIS CB 1 1
3 8616 2 1 67 HIS CD2 C -20.809 37.817 9.379 1.00 . B B . 67 HIS CD2 1 1
3 8617 2 1 67 HIS CE1 C -18.776 38.048 8.666 1.00 . B B . 67 HIS CE1 1 1
3 8618 2 1 67 HIS CG C -20.506 36.685 8.662 1.00 . B B . 67 HIS CG 1 1
3 8619 2 1 67 HIS H H -20.667 35.075 11.458 1.00 . B B . 67 HIS H 1 1
3 8620 2 1 67 HIS HA H -22.496 35.198 10.092 1.00 . B B . 67 HIS HA 1 1
3 8621 2 1 67 HIS HB2 H -20.738 34.821 7.675 1.00 . B B . 67 HIS HB2 1 1
3 8622 2 1 67 HIS HB3 H -22.224 35.755 7.833 1.00 . B B . 67 HIS HB3 1 1
3 8623 2 1 67 HIS HD1 H -18.693 36.223 7.671 1.00 . B B . 67 HIS HD1 1 1
3 8624 2 1 67 HIS HD2 H -21.755 38.014 9.862 1.00 . B B . 67 HIS HD2 1 1
3 8625 2 1 67 HIS HE1 H -17.792 38.448 8.471 1.00 . B B . 67 HIS HE1 1 1
3 8626 2 1 67 HIS HE2 H -19.646 39.555 9.807 1.00 . B B . 67 HIS HE2 1 1
3 8627 2 1 67 HIS N N -20.527 34.741 10.547 1.00 . B B . 67 HIS N 1 1
3 8628 2 1 67 HIS ND1 N -19.205 36.855 8.218 1.00 . B B . 67 HIS ND1 1 1
3 8629 2 1 67 HIS NE2 N -19.713 38.676 9.379 1.00 . B B . 67 HIS NE2 1 1
3 8630 2 1 67 HIS O O -22.742 33.027 8.301 1.00 . B B . 67 HIS O 1 1
3 8631 2 1 68 LEU C C -23.520 30.769 10.021 1.00 . B B . 68 LEU C 1 1
3 8632 2 1 68 LEU CA C -22.008 30.934 9.925 1.00 . B B . 68 LEU CA 1 1
3 8633 2 1 68 LEU CB C -21.326 30.052 10.974 1.00 . B B . 68 LEU CB 1 1
3 8634 2 1 68 LEU CD1 C -19.076 29.588 11.992 1.00 . B B . 68 LEU CD1 1 1
3 8635 2 1 68 LEU CD2 C -19.516 28.881 9.649 1.00 . B B . 68 LEU CD2 1 1
3 8636 2 1 68 LEU CG C -19.814 29.955 10.702 1.00 . B B . 68 LEU CG 1 1
3 8637 2 1 68 LEU H H -21.120 32.578 10.925 1.00 . B B . 68 LEU H 1 1
3 8638 2 1 68 LEU HA H -21.686 30.635 8.939 1.00 . B B . 68 LEU HA 1 1
3 8639 2 1 68 LEU HB2 H -21.493 30.490 11.948 1.00 . B B . 68 LEU HB2 1 1
3 8640 2 1 68 LEU HB3 H -21.766 29.067 10.952 1.00 . B B . 68 LEU HB3 1 1
3 8641 2 1 68 LEU HD11 H -19.472 28.662 12.383 1.00 . B B . 68 LEU HD11 1 1
3 8642 2 1 68 LEU HD12 H -19.211 30.373 12.721 1.00 . B B . 68 LEU HD12 1 1
3 8643 2 1 68 LEU HD13 H -18.023 29.468 11.784 1.00 . B B . 68 LEU HD13 1 1
3 8644 2 1 68 LEU HD21 H -18.449 28.719 9.598 1.00 . B B . 68 LEU HD21 1 1
3 8645 2 1 68 LEU HD22 H -19.871 29.207 8.682 1.00 . B B . 68 LEU HD22 1 1
3 8646 2 1 68 LEU HD23 H -20.003 27.956 9.919 1.00 . B B . 68 LEU HD23 1 1
3 8647 2 1 68 LEU HG H -19.448 30.909 10.349 1.00 . B B . 68 LEU HG 1 1
3 8648 2 1 68 LEU N N -21.648 32.331 10.138 1.00 . B B . 68 LEU N 1 1
3 8649 2 1 68 LEU O O -24.070 29.727 9.662 1.00 . B B . 68 LEU O 1 1
3 8650 2 1 69 VAL C C -26.174 33.236 10.421 1.00 . B B . 69 VAL C 1 1
3 8651 2 1 69 VAL CA C -25.641 31.822 10.617 1.00 . B B . 69 VAL CA 1 1
3 8652 2 1 69 VAL CB C -26.048 31.308 12.000 1.00 . B B . 69 VAL CB 1 1
3 8653 2 1 69 VAL CG1 C -25.645 29.839 12.136 1.00 . B B . 69 VAL CG1 1 1
3 8654 2 1 69 VAL CG2 C -25.341 32.131 13.078 1.00 . B B . 69 VAL CG2 1 1
3 8655 2 1 69 VAL H H -23.687 32.622 10.747 1.00 . B B . 69 VAL H 1 1
3 8656 2 1 69 VAL HA H -26.073 31.180 9.862 1.00 . B B . 69 VAL HA 1 1
3 8657 2 1 69 VAL HB H -27.117 31.401 12.118 1.00 . B B . 69 VAL HB 1 1
3 8658 2 1 69 VAL HG11 H -24.570 29.763 12.193 1.00 . B B . 69 VAL HG11 1 1
3 8659 2 1 69 VAL HG12 H -26.000 29.287 11.278 1.00 . B B . 69 VAL HG12 1 1
3 8660 2 1 69 VAL HG13 H -26.083 29.428 13.035 1.00 . B B . 69 VAL HG13 1 1
3 8661 2 1 69 VAL HG21 H -25.631 33.167 12.989 1.00 . B B . 69 VAL HG21 1 1
3 8662 2 1 69 VAL HG22 H -24.271 32.044 12.953 1.00 . B B . 69 VAL HG22 1 1
3 8663 2 1 69 VAL HG23 H -25.619 31.761 14.053 1.00 . B B . 69 VAL HG23 1 1
3 8664 2 1 69 VAL N N -24.187 31.821 10.489 1.00 . B B . 69 VAL N 1 1
3 8665 2 1 69 VAL O O -25.402 34.182 10.265 1.00 . B B . 69 VAL O 1 1
3 8666 2 1 70 LYS C C -29.183 34.941 11.271 1.00 . B B . 70 LYS C 1 1
3 8667 2 1 70 LYS CA C -28.141 34.673 10.189 1.00 . B B . 70 LYS CA 1 1
3 8668 2 1 70 LYS CB C -28.829 34.684 8.821 1.00 . B B . 70 LYS CB 1 1
3 8669 2 1 70 LYS CD C -27.327 36.159 7.419 1.00 . B B . 70 LYS CD 1 1
3 8670 2 1 70 LYS CE C -26.482 36.182 6.144 1.00 . B B . 70 LYS CE 1 1
3 8671 2 1 70 LYS CG C -27.789 34.722 7.690 1.00 . B B . 70 LYS CG 1 1
3 8672 2 1 70 LYS H H -28.061 32.579 10.507 1.00 . B B . 70 LYS H 1 1
3 8673 2 1 70 LYS HA H -27.407 35.465 10.219 1.00 . B B . 70 LYS HA 1 1
3 8674 2 1 70 LYS HB2 H -29.425 33.787 8.723 1.00 . B B . 70 LYS HB2 1 1
3 8675 2 1 70 LYS HB3 H -29.478 35.545 8.752 1.00 . B B . 70 LYS HB3 1 1
3 8676 2 1 70 LYS HD2 H -28.184 36.802 7.287 1.00 . B B . 70 LYS HD2 1 1
3 8677 2 1 70 LYS HD3 H -26.732 36.514 8.247 1.00 . B B . 70 LYS HD3 1 1
3 8678 2 1 70 LYS HE2 H -26.116 37.183 5.972 1.00 . B B . 70 LYS HE2 1 1
3 8679 2 1 70 LYS HE3 H -25.646 35.507 6.253 1.00 . B B . 70 LYS HE3 1 1
3 8680 2 1 70 LYS HG2 H -26.934 34.119 7.962 1.00 . B B . 70 LYS HG2 1 1
3 8681 2 1 70 LYS HG3 H -28.230 34.321 6.788 1.00 . B B . 70 LYS HG3 1 1
3 8682 2 1 70 LYS HZ1 H -27.118 36.362 4.169 1.00 . B B . 70 LYS HZ1 1 1
3 8683 2 1 70 LYS HZ2 H -28.325 35.832 5.240 1.00 . B B . 70 LYS HZ2 1 1
3 8684 2 1 70 LYS HZ3 H -27.099 34.766 4.747 1.00 . B B . 70 LYS HZ3 1 1
3 8685 2 1 70 LYS N N -27.498 33.376 10.401 1.00 . B B . 70 LYS N 1 1
3 8686 2 1 70 LYS NZ N -27.319 35.753 4.987 1.00 . B B . 70 LYS NZ 1 1
3 8687 2 1 70 LYS O O -29.594 34.036 11.997 1.00 . B B . 70 LYS O 1 1
3 8688 2 1 71 ALA C C -31.633 37.555 11.597 1.00 . B B . 71 ALA C 1 1
3 8689 2 1 71 ALA CA C -30.660 36.607 12.288 1.00 . B B . 71 ALA CA 1 1
3 8690 2 1 71 ALA CB C -30.014 37.316 13.480 1.00 . B B . 71 ALA CB 1 1
3 8691 2 1 71 ALA H H -29.274 36.854 10.709 1.00 . B B . 71 ALA H 1 1
3 8692 2 1 71 ALA HA H -31.207 35.746 12.644 1.00 . B B . 71 ALA HA 1 1
3 8693 2 1 71 ALA HB1 H -29.301 36.654 13.949 1.00 . B B . 71 ALA HB1 1 1
3 8694 2 1 71 ALA HB2 H -30.778 37.586 14.195 1.00 . B B . 71 ALA HB2 1 1
3 8695 2 1 71 ALA HB3 H -29.509 38.207 13.139 1.00 . B B . 71 ALA HB3 1 1
3 8696 2 1 71 ALA N N -29.631 36.192 11.337 1.00 . B B . 71 ALA N 1 1
3 8697 2 1 71 ALA O O -31.220 38.492 10.914 1.00 . B B . 71 ALA O 1 1
3 8698 2 1 72 LYS C C -35.102 38.377 12.098 1.00 . B B . 72 LYS C 1 1
3 8699 2 1 72 LYS CA C -33.968 38.102 11.118 1.00 . B B . 72 LYS CA 1 1
3 8700 2 1 72 LYS CB C -34.526 37.366 9.897 1.00 . B B . 72 LYS CB 1 1
3 8701 2 1 72 LYS CD C -33.906 36.351 7.689 1.00 . B B . 72 LYS CD 1 1
3 8702 2 1 72 LYS CE C -35.068 36.963 6.902 1.00 . B B . 72 LYS CE 1 1
3 8703 2 1 72 LYS CG C -33.458 37.303 8.803 1.00 . B B . 72 LYS CG 1 1
3 8704 2 1 72 LYS H H -33.194 36.526 12.306 1.00 . B B . 72 LYS H 1 1
3 8705 2 1 72 LYS HA H -33.556 39.048 10.794 1.00 . B B . 72 LYS HA 1 1
3 8706 2 1 72 LYS HB2 H -34.812 36.364 10.182 1.00 . B B . 72 LYS HB2 1 1
3 8707 2 1 72 LYS HB3 H -35.391 37.895 9.527 1.00 . B B . 72 LYS HB3 1 1
3 8708 2 1 72 LYS HD2 H -33.077 36.171 7.020 1.00 . B B . 72 LYS HD2 1 1
3 8709 2 1 72 LYS HD3 H -34.223 35.414 8.123 1.00 . B B . 72 LYS HD3 1 1
3 8710 2 1 72 LYS HE2 H -35.973 36.904 7.489 1.00 . B B . 72 LYS HE2 1 1
3 8711 2 1 72 LYS HE3 H -34.852 37.996 6.675 1.00 . B B . 72 LYS HE3 1 1
3 8712 2 1 72 LYS HG2 H -33.302 38.291 8.395 1.00 . B B . 72 LYS HG2 1 1
3 8713 2 1 72 LYS HG3 H -32.533 36.942 9.226 1.00 . B B . 72 LYS HG3 1 1
3 8714 2 1 72 LYS HZ1 H -34.440 36.374 5.007 1.00 . B B . 72 LYS HZ1 1 1
3 8715 2 1 72 LYS HZ2 H -36.125 36.526 5.163 1.00 . B B . 72 LYS HZ2 1 1
3 8716 2 1 72 LYS HZ3 H -35.326 35.190 5.841 1.00 . B B . 72 LYS HZ3 1 1
3 8717 2 1 72 LYS N N -32.929 37.291 11.754 1.00 . B B . 72 LYS N 1 1
3 8718 2 1 72 LYS NZ N -35.254 36.206 5.632 1.00 . B B . 72 LYS NZ 1 1
3 8719 2 1 72 LYS O O -35.345 37.597 13.018 1.00 . B B . 72 LYS O 1 1
3 8720 2 1 73 ARG C C -38.226 39.276 12.163 1.00 . B B . 73 ARG C 1 1
3 8721 2 1 73 ARG CA C -36.934 39.859 12.727 1.00 . B B . 73 ARG CA 1 1
3 8722 2 1 73 ARG CB C -37.049 41.384 12.790 1.00 . B B . 73 ARG CB 1 1
3 8723 2 1 73 ARG CD C -34.558 41.564 13.109 1.00 . B B . 73 ARG CD 1 1
3 8724 2 1 73 ARG CG C -35.931 41.953 13.669 1.00 . B B . 73 ARG CG 1 1
3 8725 2 1 73 ARG CZ C -32.245 42.231 13.426 1.00 . B B . 73 ARG CZ 1 1
3 8726 2 1 73 ARG H H -35.577 40.051 11.113 1.00 . B B . 73 ARG H 1 1
3 8727 2 1 73 ARG HA H -36.782 39.478 13.727 1.00 . B B . 73 ARG HA 1 1
3 8728 2 1 73 ARG HB2 H -36.964 41.791 11.793 1.00 . B B . 73 ARG HB2 1 1
3 8729 2 1 73 ARG HB3 H -38.006 41.657 13.208 1.00 . B B . 73 ARG HB3 1 1
3 8730 2 1 73 ARG HD2 H -34.312 40.562 13.427 1.00 . B B . 73 ARG HD2 1 1
3 8731 2 1 73 ARG HD3 H -34.580 41.602 12.029 1.00 . B B . 73 ARG HD3 1 1
3 8732 2 1 73 ARG HE H -33.811 43.306 14.057 1.00 . B B . 73 ARG HE 1 1
3 8733 2 1 73 ARG HG2 H -36.013 43.030 13.697 1.00 . B B . 73 ARG HG2 1 1
3 8734 2 1 73 ARG HG3 H -36.031 41.563 14.671 1.00 . B B . 73 ARG HG3 1 1
3 8735 2 1 73 ARG HH11 H -32.552 40.487 12.493 1.00 . B B . 73 ARG HH11 1 1
3 8736 2 1 73 ARG HH12 H -30.894 40.943 12.700 1.00 . B B . 73 ARG HH12 1 1
3 8737 2 1 73 ARG HH21 H -31.640 43.914 14.327 1.00 . B B . 73 ARG HH21 1 1
3 8738 2 1 73 ARG HH22 H -30.378 42.887 13.730 1.00 . B B . 73 ARG HH22 1 1
3 8739 2 1 73 ARG N N -35.806 39.485 11.879 1.00 . B B . 73 ARG N 1 1
3 8740 2 1 73 ARG NE N -33.538 42.485 13.598 1.00 . B B . 73 ARG NE 1 1
3 8741 2 1 73 ARG NH1 N -31.868 41.136 12.825 1.00 . B B . 73 ARG NH1 1 1
3 8742 2 1 73 ARG NH2 N -31.352 43.076 13.863 1.00 . B B . 73 ARG NH2 1 1
3 8743 2 1 73 ARG O O -38.389 39.172 10.947 1.00 . B B . 73 ARG O 1 1
3 8744 2 1 74 GLN C C -41.529 38.754 13.610 1.00 . B B . 74 GLN C 1 1
3 8745 2 1 74 GLN CA C -40.432 38.348 12.631 1.00 . B B . 74 GLN CA 1 1
3 8746 2 1 74 GLN CB C -40.340 36.822 12.569 1.00 . B B . 74 GLN CB 1 1
3 8747 2 1 74 GLN CD C -41.510 34.764 11.760 1.00 . B B . 74 GLN CD 1 1
3 8748 2 1 74 GLN CG C -41.664 36.252 12.058 1.00 . B B . 74 GLN CG 1 1
3 8749 2 1 74 GLN H H -38.966 39.018 14.006 1.00 . B B . 74 GLN H 1 1
3 8750 2 1 74 GLN HA H -40.692 38.721 11.650 1.00 . B B . 74 GLN HA 1 1
3 8751 2 1 74 GLN HB2 H -39.542 36.536 11.899 1.00 . B B . 74 GLN HB2 1 1
3 8752 2 1 74 GLN HB3 H -40.139 36.433 13.556 1.00 . B B . 74 GLN HB3 1 1
3 8753 2 1 74 GLN HE21 H -43.213 34.260 12.647 1.00 . B B . 74 GLN HE21 1 1
3 8754 2 1 74 GLN HE22 H -42.339 32.972 11.971 1.00 . B B . 74 GLN HE22 1 1
3 8755 2 1 74 GLN HG2 H -42.429 36.391 12.808 1.00 . B B . 74 GLN HG2 1 1
3 8756 2 1 74 GLN HG3 H -41.951 36.769 11.153 1.00 . B B . 74 GLN HG3 1 1
3 8757 2 1 74 GLN N N -39.148 38.908 13.049 1.00 . B B . 74 GLN N 1 1
3 8758 2 1 74 GLN NE2 N -42.431 33.930 12.160 1.00 . B B . 74 GLN NE2 1 1
3 8759 2 1 74 GLN O O -41.896 37.987 14.500 1.00 . B B . 74 GLN O 1 1
3 8760 2 1 74 GLN OE1 O -40.526 34.351 11.147 1.00 . B B . 74 GLN OE1 1 1
3 8761 2 1 75 GLY C C -42.513 41.029 15.605 1.00 . B B . 75 GLY C 1 1
3 8762 2 1 75 GLY CA C -43.098 40.475 14.310 1.00 . B B . 75 GLY CA 1 1
3 8763 2 1 75 GLY H H -41.709 40.533 12.712 1.00 . B B . 75 GLY H 1 1
3 8764 2 1 75 GLY HA2 H -43.633 41.260 13.797 1.00 . B B . 75 GLY HA2 1 1
3 8765 2 1 75 GLY HA3 H -43.783 39.674 14.546 1.00 . B B . 75 GLY HA3 1 1
3 8766 2 1 75 GLY N N -42.045 39.967 13.438 1.00 . B B . 75 GLY N 1 1
3 8767 2 1 75 GLY O O -42.301 42.235 15.735 1.00 . B B . 75 GLY O 1 1
3 8768 2 1 76 GLN C C -40.665 39.543 18.330 1.00 . B B . 76 GLN C 1 1
3 8769 2 1 76 GLN CA C -41.729 40.535 17.869 1.00 . B B . 76 GLN CA 1 1
3 8770 2 1 76 GLN CB C -42.857 40.586 18.902 1.00 . B B . 76 GLN CB 1 1
3 8771 2 1 76 GLN CD C -43.465 41.420 21.181 1.00 . B B . 76 GLN CD 1 1
3 8772 2 1 76 GLN CG C -42.314 41.119 20.229 1.00 . B B . 76 GLN CG 1 1
3 8773 2 1 76 GLN H H -42.485 39.199 16.404 1.00 . B B . 76 GLN H 1 1
3 8774 2 1 76 GLN HA H -41.278 41.516 17.802 1.00 . B B . 76 GLN HA 1 1
3 8775 2 1 76 GLN HB2 H -43.641 41.238 18.546 1.00 . B B . 76 GLN HB2 1 1
3 8776 2 1 76 GLN HB3 H -43.255 39.593 19.050 1.00 . B B . 76 GLN HB3 1 1
3 8777 2 1 76 GLN HE21 H -44.283 42.787 19.995 1.00 . B B . 76 GLN HE21 1 1
3 8778 2 1 76 GLN HE22 H -45.101 42.510 21.457 1.00 . B B . 76 GLN HE22 1 1
3 8779 2 1 76 GLN HG2 H -41.664 40.379 20.673 1.00 . B B . 76 GLN HG2 1 1
3 8780 2 1 76 GLN HG3 H -41.753 42.025 20.047 1.00 . B B . 76 GLN HG3 1 1
3 8781 2 1 76 GLN N N -42.270 40.141 16.568 1.00 . B B . 76 GLN N 1 1
3 8782 2 1 76 GLN NE2 N -44.358 42.313 20.851 1.00 . B B . 76 GLN NE2 1 1
3 8783 2 1 76 GLN O O -39.737 39.909 19.051 1.00 . B B . 76 GLN O 1 1
3 8784 2 1 76 GLN OE1 O -43.555 40.824 22.256 1.00 . B B . 76 GLN OE1 1 1
3 8785 2 1 77 SER C C -38.643 37.263 17.345 1.00 . B B . 77 SER C 1 1
3 8786 2 1 77 SER CA C -39.845 37.252 18.285 1.00 . B B . 77 SER CA 1 1
3 8787 2 1 77 SER CB C -40.518 35.879 18.235 1.00 . B B . 77 SER CB 1 1
3 8788 2 1 77 SER H H -41.563 38.054 17.339 1.00 . B B . 77 SER H 1 1
3 8789 2 1 77 SER HA H -39.500 37.431 19.293 1.00 . B B . 77 SER HA 1 1
3 8790 2 1 77 SER HB2 H -40.917 35.709 17.246 1.00 . B B . 77 SER HB2 1 1
3 8791 2 1 77 SER HB3 H -39.792 35.114 18.466 1.00 . B B . 77 SER HB3 1 1
3 8792 2 1 77 SER HG H -42.002 36.697 19.190 1.00 . B B . 77 SER HG 1 1
3 8793 2 1 77 SER N N -40.802 38.289 17.911 1.00 . B B . 77 SER N 1 1
3 8794 2 1 77 SER O O -38.798 37.353 16.126 1.00 . B B . 77 SER O 1 1
3 8795 2 1 77 SER OG O -41.575 35.837 19.182 1.00 . B B . 77 SER OG 1 1
3 8796 2 1 78 MET C C -35.881 35.729 16.695 1.00 . B B . 78 MET C 1 1
3 8797 2 1 78 MET CA C -36.219 37.152 17.130 1.00 . B B . 78 MET CA 1 1
3 8798 2 1 78 MET CB C -35.064 37.718 17.961 1.00 . B B . 78 MET CB 1 1
3 8799 2 1 78 MET CE C -33.850 38.745 20.597 1.00 . B B . 78 MET CE 1 1
3 8800 2 1 78 MET CG C -35.406 39.142 18.406 1.00 . B B . 78 MET CG 1 1
3 8801 2 1 78 MET H H -37.390 37.091 18.895 1.00 . B B . 78 MET H 1 1
3 8802 2 1 78 MET HA H -36.348 37.766 16.251 1.00 . B B . 78 MET HA 1 1
3 8803 2 1 78 MET HB2 H -34.909 37.096 18.831 1.00 . B B . 78 MET HB2 1 1
3 8804 2 1 78 MET HB3 H -34.164 37.735 17.364 1.00 . B B . 78 MET HB3 1 1
3 8805 2 1 78 MET HE1 H -33.240 37.898 20.320 1.00 . B B . 78 MET HE1 1 1
3 8806 2 1 78 MET HE2 H -34.840 38.402 20.863 1.00 . B B . 78 MET HE2 1 1
3 8807 2 1 78 MET HE3 H -33.407 39.251 21.442 1.00 . B B . 78 MET HE3 1 1
3 8808 2 1 78 MET HG2 H -35.688 39.730 17.545 1.00 . B B . 78 MET HG2 1 1
3 8809 2 1 78 MET HG3 H -36.228 39.113 19.106 1.00 . B B . 78 MET HG3 1 1
3 8810 2 1 78 MET N N -37.448 37.165 17.919 1.00 . B B . 78 MET N 1 1
3 8811 2 1 78 MET O O -35.158 35.014 17.388 1.00 . B B . 78 MET O 1 1
3 8812 2 1 78 MET SD S -33.962 39.890 19.200 1.00 . B B . 78 MET SD 1 1
3 8813 2 1 79 ILE C C -34.880 33.903 14.263 1.00 . B B . 79 ILE C 1 1
3 8814 2 1 79 ILE CA C -36.195 33.974 15.035 1.00 . B B . 79 ILE CA 1 1
3 8815 2 1 79 ILE CB C -37.348 33.577 14.112 1.00 . B B . 79 ILE CB 1 1
3 8816 2 1 79 ILE CD1 C -38.443 31.642 12.976 1.00 . B B . 79 ILE CD1 1 1
3 8817 2 1 79 ILE CG1 C -37.163 32.128 13.655 1.00 . B B . 79 ILE CG1 1 1
3 8818 2 1 79 ILE CG2 C -37.365 34.497 12.889 1.00 . B B . 79 ILE CG2 1 1
3 8819 2 1 79 ILE H H -37.000 35.932 15.049 1.00 . B B . 79 ILE H 1 1
3 8820 2 1 79 ILE HA H -36.154 33.278 15.860 1.00 . B B . 79 ILE HA 1 1
3 8821 2 1 79 ILE HB H -38.283 33.669 14.645 1.00 . B B . 79 ILE HB 1 1
3 8822 2 1 79 ILE HD11 H -38.785 32.389 12.275 1.00 . B B . 79 ILE HD11 1 1
3 8823 2 1 79 ILE HD12 H -39.206 31.476 13.723 1.00 . B B . 79 ILE HD12 1 1
3 8824 2 1 79 ILE HD13 H -38.245 30.719 12.452 1.00 . B B . 79 ILE HD13 1 1
3 8825 2 1 79 ILE HG12 H -36.341 32.074 12.956 1.00 . B B . 79 ILE HG12 1 1
3 8826 2 1 79 ILE HG13 H -36.950 31.505 14.512 1.00 . B B . 79 ILE HG13 1 1
3 8827 2 1 79 ILE HG21 H -38.286 34.353 12.344 1.00 . B B . 79 ILE HG21 1 1
3 8828 2 1 79 ILE HG22 H -36.527 34.261 12.250 1.00 . B B . 79 ILE HG22 1 1
3 8829 2 1 79 ILE HG23 H -37.295 35.525 13.211 1.00 . B B . 79 ILE HG23 1 1
3 8830 2 1 79 ILE N N -36.424 35.321 15.551 1.00 . B B . 79 ILE N 1 1
3 8831 2 1 79 ILE O O -34.501 34.852 13.578 1.00 . B B . 79 ILE O 1 1
3 8832 2 1 80 TYR C C -33.023 31.346 12.751 1.00 . B B . 80 TYR C 1 1
3 8833 2 1 80 TYR CA C -32.919 32.549 13.684 1.00 . B B . 80 TYR CA 1 1
3 8834 2 1 80 TYR CB C -31.815 32.299 14.715 1.00 . B B . 80 TYR CB 1 1
3 8835 2 1 80 TYR CD1 C -31.362 34.536 15.784 1.00 . B B . 80 TYR CD1 1 1
3 8836 2 1 80 TYR CD2 C -32.698 32.915 16.994 1.00 . B B . 80 TYR CD2 1 1
3 8837 2 1 80 TYR CE1 C -31.495 35.438 16.847 1.00 . B B . 80 TYR CE1 1 1
3 8838 2 1 80 TYR CE2 C -32.831 33.816 18.057 1.00 . B B . 80 TYR CE2 1 1
3 8839 2 1 80 TYR CG C -31.963 33.275 15.858 1.00 . B B . 80 TYR CG 1 1
3 8840 2 1 80 TYR CZ C -32.229 35.078 17.983 1.00 . B B . 80 TYR CZ 1 1
3 8841 2 1 80 TYR H H -34.552 32.049 14.937 1.00 . B B . 80 TYR H 1 1
3 8842 2 1 80 TYR HA H -32.655 33.420 13.098 1.00 . B B . 80 TYR HA 1 1
3 8843 2 1 80 TYR HB2 H -31.892 31.290 15.094 1.00 . B B . 80 TYR HB2 1 1
3 8844 2 1 80 TYR HB3 H -30.850 32.436 14.250 1.00 . B B . 80 TYR HB3 1 1
3 8845 2 1 80 TYR HD1 H -30.794 34.814 14.908 1.00 . B B . 80 TYR HD1 1 1
3 8846 2 1 80 TYR HD2 H -33.163 31.941 17.051 1.00 . B B . 80 TYR HD2 1 1
3 8847 2 1 80 TYR HE1 H -31.031 36.411 16.791 1.00 . B B . 80 TYR HE1 1 1
3 8848 2 1 80 TYR HE2 H -33.396 33.537 18.933 1.00 . B B . 80 TYR HE2 1 1
3 8849 2 1 80 TYR HH H -32.503 36.843 18.658 1.00 . B B . 80 TYR HH 1 1
3 8850 2 1 80 TYR N N -34.193 32.766 14.373 1.00 . B B . 80 TYR N 1 1
3 8851 2 1 80 TYR O O -33.813 30.433 12.989 1.00 . B B . 80 TYR O 1 1
3 8852 2 1 80 TYR OH O -32.361 35.968 19.028 1.00 . B B . 80 TYR OH 1 1
3 8853 2 1 81 SER C C -30.861 30.085 10.089 1.00 . B B . 81 SER C 1 1
3 8854 2 1 81 SER CA C -32.243 30.268 10.706 1.00 . B B . 81 SER CA 1 1
3 8855 2 1 81 SER CB C -33.257 30.575 9.603 1.00 . B B . 81 SER CB 1 1
3 8856 2 1 81 SER H H -31.635 32.121 11.533 1.00 . B B . 81 SER H 1 1
3 8857 2 1 81 SER HA H -32.527 29.346 11.195 1.00 . B B . 81 SER HA 1 1
3 8858 2 1 81 SER HB2 H -33.482 29.671 9.058 1.00 . B B . 81 SER HB2 1 1
3 8859 2 1 81 SER HB3 H -34.164 30.962 10.047 1.00 . B B . 81 SER HB3 1 1
3 8860 2 1 81 SER HG H -32.970 31.300 7.823 1.00 . B B . 81 SER HG 1 1
3 8861 2 1 81 SER N N -32.230 31.355 11.682 1.00 . B B . 81 SER N 1 1
3 8862 2 1 81 SER O O -29.925 30.821 10.405 1.00 . B B . 81 SER O 1 1
3 8863 2 1 81 SER OG O -32.712 31.539 8.715 1.00 . B B . 81 SER OG 1 1
3 8864 2 1 82 LEU C C -29.049 29.972 7.661 1.00 . B B . 82 LEU C 1 1
3 8865 2 1 82 LEU CA C -29.462 28.813 8.561 1.00 . B B . 82 LEU CA 1 1
3 8866 2 1 82 LEU CB C -29.572 27.529 7.732 1.00 . B B . 82 LEU CB 1 1
3 8867 2 1 82 LEU CD1 C -30.304 25.140 7.754 1.00 . B B . 82 LEU CD1 1 1
3 8868 2 1 82 LEU CD2 C -29.680 26.271 9.896 1.00 . B B . 82 LEU CD2 1 1
3 8869 2 1 82 LEU CG C -30.333 26.462 8.524 1.00 . B B . 82 LEU CG 1 1
3 8870 2 1 82 LEU H H -31.517 28.539 9.002 1.00 . B B . 82 LEU H 1 1
3 8871 2 1 82 LEU HA H -28.706 28.675 9.320 1.00 . B B . 82 LEU HA 1 1
3 8872 2 1 82 LEU HB2 H -30.100 27.739 6.814 1.00 . B B . 82 LEU HB2 1 1
3 8873 2 1 82 LEU HB3 H -28.581 27.166 7.501 1.00 . B B . 82 LEU HB3 1 1
3 8874 2 1 82 LEU HD11 H -30.817 25.261 6.811 1.00 . B B . 82 LEU HD11 1 1
3 8875 2 1 82 LEU HD12 H -30.794 24.374 8.336 1.00 . B B . 82 LEU HD12 1 1
3 8876 2 1 82 LEU HD13 H -29.279 24.854 7.571 1.00 . B B . 82 LEU HD13 1 1
3 8877 2 1 82 LEU HD21 H -29.941 27.100 10.537 1.00 . B B . 82 LEU HD21 1 1
3 8878 2 1 82 LEU HD22 H -28.607 26.228 9.781 1.00 . B B . 82 LEU HD22 1 1
3 8879 2 1 82 LEU HD23 H -30.031 25.352 10.339 1.00 . B B . 82 LEU HD23 1 1
3 8880 2 1 82 LEU HG H -31.358 26.776 8.655 1.00 . B B . 82 LEU HG 1 1
3 8881 2 1 82 LEU N N -30.737 29.094 9.212 1.00 . B B . 82 LEU N 1 1
3 8882 2 1 82 LEU O O -29.872 30.812 7.296 1.00 . B B . 82 LEU O 1 1
3 8883 2 1 83 ASP C C -27.693 30.872 5.012 1.00 . B B . 83 ASP C 1 1
3 8884 2 1 83 ASP CA C -27.255 31.082 6.456 1.00 . B B . 83 ASP CA 1 1
3 8885 2 1 83 ASP CB C -25.728 31.120 6.528 1.00 . B B . 83 ASP CB 1 1
3 8886 2 1 83 ASP CG C -25.195 32.244 5.645 1.00 . B B . 83 ASP CG 1 1
3 8887 2 1 83 ASP H H -27.155 29.323 7.634 1.00 . B B . 83 ASP H 1 1
3 8888 2 1 83 ASP HA H -27.644 32.027 6.806 1.00 . B B . 83 ASP HA 1 1
3 8889 2 1 83 ASP HB2 H -25.419 31.290 7.549 1.00 . B B . 83 ASP HB2 1 1
3 8890 2 1 83 ASP HB3 H -25.329 30.176 6.186 1.00 . B B . 83 ASP HB3 1 1
3 8891 2 1 83 ASP N N -27.768 30.016 7.310 1.00 . B B . 83 ASP N 1 1
3 8892 2 1 83 ASP O O -28.504 31.633 4.483 1.00 . B B . 83 ASP O 1 1
3 8893 2 1 83 ASP OD1 O -25.229 32.088 4.436 1.00 . B B . 83 ASP OD1 1 1
3 8894 2 1 83 ASP OD2 O -24.759 33.244 6.192 1.00 . B B . 83 ASP OD2 1 1
3 8895 2 1 84 ASP C C -27.393 27.996 2.781 1.00 . B B . 84 ASP C 1 1
3 8896 2 1 84 ASP CA C -27.519 29.500 3.001 1.00 . B B . 84 ASP CA 1 1
3 8897 2 1 84 ASP CB C -26.587 30.239 2.037 1.00 . B B . 84 ASP CB 1 1
3 8898 2 1 84 ASP CG C -26.883 31.735 2.070 1.00 . B B . 84 ASP CG 1 1
3 8899 2 1 84 ASP H H -26.538 29.240 4.853 1.00 . B B . 84 ASP H 1 1
3 8900 2 1 84 ASP HA H -28.539 29.799 2.806 1.00 . B B . 84 ASP HA 1 1
3 8901 2 1 84 ASP HB2 H -25.562 30.071 2.331 1.00 . B B . 84 ASP HB2 1 1
3 8902 2 1 84 ASP HB3 H -26.740 29.866 1.035 1.00 . B B . 84 ASP HB3 1 1
3 8903 2 1 84 ASP N N -27.167 29.825 4.381 1.00 . B B . 84 ASP N 1 1
3 8904 2 1 84 ASP O O -27.188 27.242 3.732 1.00 . B B . 84 ASP O 1 1
3 8905 2 1 84 ASP OD1 O -28.048 32.086 2.168 1.00 . B B . 84 ASP OD1 1 1
3 8906 2 1 84 ASP OD2 O -25.941 32.506 1.997 1.00 . B B . 84 ASP OD2 1 1
3 8907 2 1 85 ILE C C -25.955 25.742 1.019 1.00 . B B . 85 ILE C 1 1
3 8908 2 1 85 ILE CA C -27.420 26.133 1.212 1.00 . B B . 85 ILE CA 1 1
3 8909 2 1 85 ILE CB C -28.224 25.809 -0.062 1.00 . B B . 85 ILE CB 1 1
3 8910 2 1 85 ILE CD1 C -28.994 28.080 -0.975 1.00 . B B . 85 ILE CD1 1 1
3 8911 2 1 85 ILE CG1 C -28.018 26.904 -1.131 1.00 . B B . 85 ILE CG1 1 1
3 8912 2 1 85 ILE CG2 C -29.712 25.642 0.279 1.00 . B B . 85 ILE CG2 1 1
3 8913 2 1 85 ILE H H -27.683 28.192 0.805 1.00 . B B . 85 ILE H 1 1
3 8914 2 1 85 ILE HA H -27.817 25.555 2.035 1.00 . B B . 85 ILE HA 1 1
3 8915 2 1 85 ILE HB H -27.874 24.865 -0.460 1.00 . B B . 85 ILE HB 1 1
3 8916 2 1 85 ILE HD11 H -29.298 28.188 0.054 1.00 . B B . 85 ILE HD11 1 1
3 8917 2 1 85 ILE HD12 H -29.866 27.902 -1.586 1.00 . B B . 85 ILE HD12 1 1
3 8918 2 1 85 ILE HD13 H -28.510 28.989 -1.302 1.00 . B B . 85 ILE HD13 1 1
3 8919 2 1 85 ILE HG12 H -27.007 27.281 -1.069 1.00 . B B . 85 ILE HG12 1 1
3 8920 2 1 85 ILE HG13 H -28.162 26.470 -2.110 1.00 . B B . 85 ILE HG13 1 1
3 8921 2 1 85 ILE HG21 H -29.862 24.700 0.783 1.00 . B B . 85 ILE HG21 1 1
3 8922 2 1 85 ILE HG22 H -30.293 25.661 -0.630 1.00 . B B . 85 ILE HG22 1 1
3 8923 2 1 85 ILE HG23 H -30.026 26.450 0.924 1.00 . B B . 85 ILE HG23 1 1
3 8924 2 1 85 ILE N N -27.519 27.556 1.530 1.00 . B B . 85 ILE N 1 1
3 8925 2 1 85 ILE O O -25.415 25.848 -0.082 1.00 . B B . 85 ILE O 1 1
3 8926 2 1 86 HIS C C -23.534 24.145 3.336 1.00 . B B . 86 HIS C 1 1
3 8927 2 1 86 HIS CA C -23.947 24.810 2.026 1.00 . B B . 86 HIS CA 1 1
3 8928 2 1 86 HIS CB C -23.026 26.000 1.742 1.00 . B B . 86 HIS CB 1 1
3 8929 2 1 86 HIS CD2 C -22.611 26.827 4.203 1.00 . B B . 86 HIS CD2 1 1
3 8930 2 1 86 HIS CE1 C -23.473 28.807 4.016 1.00 . B B . 86 HIS CE1 1 1
3 8931 2 1 86 HIS CG C -23.053 26.950 2.908 1.00 . B B . 86 HIS CG 1 1
3 8932 2 1 86 HIS H H -25.829 25.167 2.931 1.00 . B B . 86 HIS H 1 1
3 8933 2 1 86 HIS HA H -23.846 24.093 1.225 1.00 . B B . 86 HIS HA 1 1
3 8934 2 1 86 HIS HB2 H -22.016 25.644 1.594 1.00 . B B . 86 HIS HB2 1 1
3 8935 2 1 86 HIS HB3 H -23.360 26.512 0.854 1.00 . B B . 86 HIS HB3 1 1
3 8936 2 1 86 HIS HD1 H -23.987 28.624 2.010 1.00 . B B . 86 HIS HD1 1 1
3 8937 2 1 86 HIS HD2 H -22.133 25.951 4.616 1.00 . B B . 86 HIS HD2 1 1
3 8938 2 1 86 HIS HE1 H -23.831 29.800 4.246 1.00 . B B . 86 HIS HE1 1 1
3 8939 2 1 86 HIS HE2 H -22.664 28.201 5.836 1.00 . B B . 86 HIS HE2 1 1
3 8940 2 1 86 HIS N N -25.336 25.253 2.089 1.00 . B B . 86 HIS N 1 1
3 8941 2 1 86 HIS ND1 N -23.596 28.220 2.813 1.00 . B B . 86 HIS ND1 1 1
3 8942 2 1 86 HIS NE2 N -22.877 28.002 4.900 1.00 . B B . 86 HIS NE2 1 1
3 8943 2 1 86 HIS O O -22.502 23.478 3.406 1.00 . B B . 86 HIS O 1 1
3 8944 2 1 87 VAL C C -24.474 22.301 5.750 1.00 . B B . 87 VAL C 1 1
3 8945 2 1 87 VAL CA C -24.045 23.764 5.684 1.00 . B B . 87 VAL CA 1 1
3 8946 2 1 87 VAL CB C -24.777 24.552 6.773 1.00 . B B . 87 VAL CB 1 1
3 8947 2 1 87 VAL CG1 C -24.399 26.031 6.674 1.00 . B B . 87 VAL CG1 1 1
3 8948 2 1 87 VAL CG2 C -26.288 24.398 6.583 1.00 . B B . 87 VAL CG2 1 1
3 8949 2 1 87 VAL H H -25.147 24.886 4.263 1.00 . B B . 87 VAL H 1 1
3 8950 2 1 87 VAL HA H -22.982 23.826 5.864 1.00 . B B . 87 VAL HA 1 1
3 8951 2 1 87 VAL HB H -24.495 24.172 7.743 1.00 . B B . 87 VAL HB 1 1
3 8952 2 1 87 VAL HG11 H -23.324 26.127 6.646 1.00 . B B . 87 VAL HG11 1 1
3 8953 2 1 87 VAL HG12 H -24.784 26.558 7.535 1.00 . B B . 87 VAL HG12 1 1
3 8954 2 1 87 VAL HG13 H -24.823 26.452 5.775 1.00 . B B . 87 VAL HG13 1 1
3 8955 2 1 87 VAL HG21 H -26.541 24.587 5.550 1.00 . B B . 87 VAL HG21 1 1
3 8956 2 1 87 VAL HG22 H -26.803 25.104 7.216 1.00 . B B . 87 VAL HG22 1 1
3 8957 2 1 87 VAL HG23 H -26.582 23.394 6.848 1.00 . B B . 87 VAL HG23 1 1
3 8958 2 1 87 VAL N N -24.342 24.338 4.376 1.00 . B B . 87 VAL N 1 1
3 8959 2 1 87 VAL O O -23.838 21.490 6.422 1.00 . B B . 87 VAL O 1 1
3 8960 2 1 88 ALA C C -25.111 19.652 4.414 1.00 . B B . 88 ALA C 1 1
3 8961 2 1 88 ALA CA C -26.087 20.613 5.083 1.00 . B B . 88 ALA CA 1 1
3 8962 2 1 88 ALA CB C -27.431 20.563 4.353 1.00 . B B . 88 ALA CB 1 1
3 8963 2 1 88 ALA H H -26.043 22.666 4.561 1.00 . B B . 88 ALA H 1 1
3 8964 2 1 88 ALA HA H -26.235 20.305 6.107 1.00 . B B . 88 ALA HA 1 1
3 8965 2 1 88 ALA HB1 H -28.088 21.321 4.754 1.00 . B B . 88 ALA HB1 1 1
3 8966 2 1 88 ALA HB2 H -27.880 19.590 4.491 1.00 . B B . 88 ALA HB2 1 1
3 8967 2 1 88 ALA HB3 H -27.276 20.742 3.300 1.00 . B B . 88 ALA HB3 1 1
3 8968 2 1 88 ALA N N -25.569 21.975 5.070 1.00 . B B . 88 ALA N 1 1
3 8969 2 1 88 ALA O O -25.055 18.471 4.757 1.00 . B B . 88 ALA O 1 1
3 8970 2 1 89 THR C C -22.093 19.197 3.473 1.00 . B B . 89 THR C 1 1
3 8971 2 1 89 THR CA C -23.407 19.330 2.708 1.00 . B B . 89 THR CA 1 1
3 8972 2 1 89 THR CB C -23.132 19.951 1.337 1.00 . B B . 89 THR CB 1 1
3 8973 2 1 89 THR CG2 C -22.225 19.022 0.527 1.00 . B B . 89 THR CG2 1 1
3 8974 2 1 89 THR H H -24.460 21.102 3.199 1.00 . B B . 89 THR H 1 1
3 8975 2 1 89 THR HA H -23.829 18.346 2.565 1.00 . B B . 89 THR HA 1 1
3 8976 2 1 89 THR HB H -22.644 20.906 1.465 1.00 . B B . 89 THR HB 1 1
3 8977 2 1 89 THR HG1 H -24.542 21.077 0.612 1.00 . B B . 89 THR HG1 1 1
3 8978 2 1 89 THR HG21 H -21.227 19.047 0.936 1.00 . B B . 89 THR HG21 1 1
3 8979 2 1 89 THR HG22 H -22.201 19.351 -0.502 1.00 . B B . 89 THR HG22 1 1
3 8980 2 1 89 THR HG23 H -22.610 18.014 0.574 1.00 . B B . 89 THR HG23 1 1
3 8981 2 1 89 THR N N -24.360 20.158 3.441 1.00 . B B . 89 THR N 1 1
3 8982 2 1 89 THR O O -21.387 18.198 3.339 1.00 . B B . 89 THR O 1 1
3 8983 2 1 89 THR OG1 O -24.360 20.135 0.647 1.00 . B B . 89 THR OG1 1 1
3 8984 2 1 90 MET C C -20.512 19.175 6.099 1.00 . B B . 90 MET C 1 1
3 8985 2 1 90 MET CA C -20.494 20.220 4.987 1.00 . B B . 90 MET CA 1 1
3 8986 2 1 90 MET CB C -20.250 21.603 5.593 1.00 . B B . 90 MET CB 1 1
3 8987 2 1 90 MET CE C -16.293 22.594 5.575 1.00 . B B . 90 MET CE 1 1
3 8988 2 1 90 MET CG C -18.805 21.702 6.086 1.00 . B B . 90 MET CG 1 1
3 8989 2 1 90 MET H H -22.338 21.005 4.293 1.00 . B B . 90 MET H 1 1
3 8990 2 1 90 MET HA H -19.688 19.990 4.306 1.00 . B B . 90 MET HA 1 1
3 8991 2 1 90 MET HB2 H -20.427 22.359 4.842 1.00 . B B . 90 MET HB2 1 1
3 8992 2 1 90 MET HB3 H -20.925 21.757 6.422 1.00 . B B . 90 MET HB3 1 1
3 8993 2 1 90 MET HE1 H -16.112 22.009 6.464 1.00 . B B . 90 MET HE1 1 1
3 8994 2 1 90 MET HE2 H -16.515 23.613 5.854 1.00 . B B . 90 MET HE2 1 1
3 8995 2 1 90 MET HE3 H -15.414 22.578 4.946 1.00 . B B . 90 MET HE3 1 1
3 8996 2 1 90 MET HG2 H -18.706 22.556 6.739 1.00 . B B . 90 MET HG2 1 1
3 8997 2 1 90 MET HG3 H -18.544 20.804 6.626 1.00 . B B . 90 MET HG3 1 1
3 8998 2 1 90 MET N N -21.751 20.222 4.245 1.00 . B B . 90 MET N 1 1
3 8999 2 1 90 MET O O -19.520 18.485 6.329 1.00 . B B . 90 MET O 1 1
3 9000 2 1 90 MET SD S -17.697 21.897 4.669 1.00 . B B . 90 MET SD 1 1
3 9001 2 1 91 LEU C C -21.850 16.743 7.495 1.00 . B B . 91 LEU C 1 1
3 9002 2 1 91 LEU CA C -21.730 18.193 7.957 1.00 . B B . 91 LEU CA 1 1
3 9003 2 1 91 LEU CB C -22.953 18.553 8.806 1.00 . B B . 91 LEU CB 1 1
3 9004 2 1 91 LEU CD1 C -24.276 20.447 9.755 1.00 . B B . 91 LEU CD1 1 1
3 9005 2 1 91 LEU CD2 C -21.851 20.247 10.315 1.00 . B B . 91 LEU CD2 1 1
3 9006 2 1 91 LEU CG C -22.903 20.029 9.222 1.00 . B B . 91 LEU CG 1 1
3 9007 2 1 91 LEU H H -22.368 19.711 6.623 1.00 . B B . 91 LEU H 1 1
3 9008 2 1 91 LEU HA H -20.842 18.285 8.565 1.00 . B B . 91 LEU HA 1 1
3 9009 2 1 91 LEU HB2 H -23.847 18.378 8.226 1.00 . B B . 91 LEU HB2 1 1
3 9010 2 1 91 LEU HB3 H -22.975 17.928 9.686 1.00 . B B . 91 LEU HB3 1 1
3 9011 2 1 91 LEU HD11 H -24.260 21.498 10.006 1.00 . B B . 91 LEU HD11 1 1
3 9012 2 1 91 LEU HD12 H -24.511 19.871 10.637 1.00 . B B . 91 LEU HD12 1 1
3 9013 2 1 91 LEU HD13 H -25.025 20.269 8.998 1.00 . B B . 91 LEU HD13 1 1
3 9014 2 1 91 LEU HD21 H -21.941 19.482 11.072 1.00 . B B . 91 LEU HD21 1 1
3 9015 2 1 91 LEU HD22 H -22.000 21.216 10.769 1.00 . B B . 91 LEU HD22 1 1
3 9016 2 1 91 LEU HD23 H -20.863 20.210 9.880 1.00 . B B . 91 LEU HD23 1 1
3 9017 2 1 91 LEU HG H -22.657 20.636 8.364 1.00 . B B . 91 LEU HG 1 1
3 9018 2 1 91 LEU N N -21.623 19.105 6.825 1.00 . B B . 91 LEU N 1 1
3 9019 2 1 91 LEU O O -21.118 15.872 7.966 1.00 . B B . 91 LEU O 1 1
3 9020 2 1 92 LYS C C -21.914 14.544 5.390 1.00 . B B . 92 LYS C 1 1
3 9021 2 1 92 LYS CA C -23.086 15.111 6.189 1.00 . B B . 92 LYS CA 1 1
3 9022 2 1 92 LYS CB C -24.364 15.083 5.337 1.00 . B B . 92 LYS CB 1 1
3 9023 2 1 92 LYS CD C -25.496 16.274 7.233 1.00 . B B . 92 LYS CD 1 1
3 9024 2 1 92 LYS CE C -26.858 16.507 7.890 1.00 . B B . 92 LYS CE 1 1
3 9025 2 1 92 LYS CG C -25.605 15.119 6.234 1.00 . B B . 92 LYS CG 1 1
3 9026 2 1 92 LYS H H -23.412 17.201 6.331 1.00 . B B . 92 LYS H 1 1
3 9027 2 1 92 LYS HA H -23.232 14.490 7.061 1.00 . B B . 92 LYS HA 1 1
3 9028 2 1 92 LYS HB2 H -24.373 15.941 4.681 1.00 . B B . 92 LYS HB2 1 1
3 9029 2 1 92 LYS HB3 H -24.390 14.181 4.742 1.00 . B B . 92 LYS HB3 1 1
3 9030 2 1 92 LYS HD2 H -24.769 16.026 7.991 1.00 . B B . 92 LYS HD2 1 1
3 9031 2 1 92 LYS HD3 H -25.187 17.170 6.717 1.00 . B B . 92 LYS HD3 1 1
3 9032 2 1 92 LYS HE2 H -27.526 16.972 7.180 1.00 . B B . 92 LYS HE2 1 1
3 9033 2 1 92 LYS HE3 H -27.272 15.561 8.207 1.00 . B B . 92 LYS HE3 1 1
3 9034 2 1 92 LYS HG2 H -26.485 15.256 5.624 1.00 . B B . 92 LYS HG2 1 1
3 9035 2 1 92 LYS HG3 H -25.684 14.187 6.773 1.00 . B B . 92 LYS HG3 1 1
3 9036 2 1 92 LYS HZ1 H -26.950 16.878 9.936 1.00 . B B . 92 LYS HZ1 1 1
3 9037 2 1 92 LYS HZ2 H -27.311 18.228 8.971 1.00 . B B . 92 LYS HZ2 1 1
3 9038 2 1 92 LYS HZ3 H -25.702 17.707 9.138 1.00 . B B . 92 LYS HZ3 1 1
3 9039 2 1 92 LYS N N -22.825 16.476 6.633 1.00 . B B . 92 LYS N 1 1
3 9040 2 1 92 LYS NZ N -26.693 17.397 9.073 1.00 . B B . 92 LYS NZ 1 1
3 9041 2 1 92 LYS O O -21.841 13.335 5.171 1.00 . B B . 92 LYS O 1 1
3 9042 2 1 93 GLN C C -18.645 14.665 5.142 1.00 . B B . 93 GLN C 1 1
3 9043 2 1 93 GLN CA C -19.820 14.949 4.211 1.00 . B B . 93 GLN CA 1 1
3 9044 2 1 93 GLN CB C -19.418 16.019 3.193 1.00 . B B . 93 GLN CB 1 1
3 9045 2 1 93 GLN CD C -20.228 14.826 1.148 1.00 . B B . 93 GLN CD 1 1
3 9046 2 1 93 GLN CG C -20.432 16.041 2.046 1.00 . B B . 93 GLN CG 1 1
3 9047 2 1 93 GLN H H -21.060 16.349 5.212 1.00 . B B . 93 GLN H 1 1
3 9048 2 1 93 GLN HA H -20.063 14.041 3.676 1.00 . B B . 93 GLN HA 1 1
3 9049 2 1 93 GLN HB2 H -19.397 16.986 3.676 1.00 . B B . 93 GLN HB2 1 1
3 9050 2 1 93 GLN HB3 H -18.437 15.794 2.800 1.00 . B B . 93 GLN HB3 1 1
3 9051 2 1 93 GLN HE21 H -21.884 15.141 0.098 1.00 . B B . 93 GLN HE21 1 1
3 9052 2 1 93 GLN HE22 H -20.976 13.784 -0.369 1.00 . B B . 93 GLN HE22 1 1
3 9053 2 1 93 GLN HG2 H -21.432 16.020 2.452 1.00 . B B . 93 GLN HG2 1 1
3 9054 2 1 93 GLN HG3 H -20.299 16.942 1.467 1.00 . B B . 93 GLN HG3 1 1
3 9055 2 1 93 GLN N N -20.984 15.402 4.974 1.00 . B B . 93 GLN N 1 1
3 9056 2 1 93 GLN NE2 N -21.102 14.561 0.215 1.00 . B B . 93 GLN NE2 1 1
3 9057 2 1 93 GLN O O -17.769 13.862 4.822 1.00 . B B . 93 GLN O 1 1
3 9058 2 1 93 GLN OE1 O -19.249 14.095 1.302 1.00 . B B . 93 GLN OE1 1 1
3 9059 2 1 94 ALA C C -17.634 13.710 7.848 1.00 . B B . 94 ALA C 1 1
3 9060 2 1 94 ALA CA C -17.568 15.118 7.269 1.00 . B B . 94 ALA CA 1 1
3 9061 2 1 94 ALA CB C -17.687 16.143 8.399 1.00 . B B . 94 ALA CB 1 1
3 9062 2 1 94 ALA H H -19.369 15.939 6.505 1.00 . B B . 94 ALA H 1 1
3 9063 2 1 94 ALA HA H -16.617 15.251 6.774 1.00 . B B . 94 ALA HA 1 1
3 9064 2 1 94 ALA HB1 H -16.783 16.132 8.991 1.00 . B B . 94 ALA HB1 1 1
3 9065 2 1 94 ALA HB2 H -18.531 15.891 9.026 1.00 . B B . 94 ALA HB2 1 1
3 9066 2 1 94 ALA HB3 H -17.832 17.128 7.980 1.00 . B B . 94 ALA HB3 1 1
3 9067 2 1 94 ALA N N -18.638 15.319 6.298 1.00 . B B . 94 ALA N 1 1
3 9068 2 1 94 ALA O O -16.659 12.960 7.797 1.00 . B B . 94 ALA O 1 1
3 9069 2 1 95 ILE C C -18.891 10.956 7.906 1.00 . B B . 95 ILE C 1 1
3 9070 2 1 95 ILE CA C -18.978 12.036 8.980 1.00 . B B . 95 ILE CA 1 1
3 9071 2 1 95 ILE CB C -20.337 11.960 9.678 1.00 . B B . 95 ILE CB 1 1
3 9072 2 1 95 ILE CD1 C -21.662 10.667 11.355 1.00 . B B . 95 ILE CD1 1 1
3 9073 2 1 95 ILE CG1 C -20.465 10.620 10.404 1.00 . B B . 95 ILE CG1 1 1
3 9074 2 1 95 ILE CG2 C -21.453 12.086 8.639 1.00 . B B . 95 ILE CG2 1 1
3 9075 2 1 95 ILE H H -19.536 13.997 8.403 1.00 . B B . 95 ILE H 1 1
3 9076 2 1 95 ILE HA H -18.201 11.865 9.709 1.00 . B B . 95 ILE HA 1 1
3 9077 2 1 95 ILE HB H -20.419 12.766 10.392 1.00 . B B . 95 ILE HB 1 1
3 9078 2 1 95 ILE HD11 H -22.570 10.796 10.785 1.00 . B B . 95 ILE HD11 1 1
3 9079 2 1 95 ILE HD12 H -21.546 11.495 12.038 1.00 . B B . 95 ILE HD12 1 1
3 9080 2 1 95 ILE HD13 H -21.715 9.745 11.914 1.00 . B B . 95 ILE HD13 1 1
3 9081 2 1 95 ILE HG12 H -20.611 9.830 9.680 1.00 . B B . 95 ILE HG12 1 1
3 9082 2 1 95 ILE HG13 H -19.565 10.428 10.968 1.00 . B B . 95 ILE HG13 1 1
3 9083 2 1 95 ILE HG21 H -21.235 12.908 7.973 1.00 . B B . 95 ILE HG21 1 1
3 9084 2 1 95 ILE HG22 H -22.393 12.269 9.140 1.00 . B B . 95 ILE HG22 1 1
3 9085 2 1 95 ILE HG23 H -21.522 11.171 8.071 1.00 . B B . 95 ILE HG23 1 1
3 9086 2 1 95 ILE N N -18.793 13.357 8.394 1.00 . B B . 95 ILE N 1 1
3 9087 2 1 95 ILE O O -18.529 9.815 8.192 1.00 . B B . 95 ILE O 1 1
3 9088 2 1 96 HIS C C -17.741 9.851 5.375 1.00 . B B . 96 HIS C 1 1
3 9089 2 1 96 HIS CA C -19.162 10.368 5.568 1.00 . B B . 96 HIS CA 1 1
3 9090 2 1 96 HIS CB C -19.644 11.028 4.274 1.00 . B B . 96 HIS CB 1 1
3 9091 2 1 96 HIS CD2 C -20.155 10.068 1.880 1.00 . B B . 96 HIS CD2 1 1
3 9092 2 1 96 HIS CE1 C -19.614 8.003 2.251 1.00 . B B . 96 HIS CE1 1 1
3 9093 2 1 96 HIS CG C -19.739 9.992 3.189 1.00 . B B . 96 HIS CG 1 1
3 9094 2 1 96 HIS H H -19.498 12.246 6.497 1.00 . B B . 96 HIS H 1 1
3 9095 2 1 96 HIS HA H -19.809 9.535 5.795 1.00 . B B . 96 HIS HA 1 1
3 9096 2 1 96 HIS HB2 H -20.616 11.468 4.436 1.00 . B B . 96 HIS HB2 1 1
3 9097 2 1 96 HIS HB3 H -18.945 11.797 3.979 1.00 . B B . 96 HIS HB3 1 1
3 9098 2 1 96 HIS HD1 H -19.060 8.282 4.236 1.00 . B B . 96 HIS HD1 1 1
3 9099 2 1 96 HIS HD2 H -20.491 10.967 1.386 1.00 . B B . 96 HIS HD2 1 1
3 9100 2 1 96 HIS HE1 H -19.438 6.946 2.120 1.00 . B B . 96 HIS HE1 1 1
3 9101 2 1 96 HIS HE2 H -20.314 8.566 0.372 1.00 . B B . 96 HIS HE2 1 1
3 9102 2 1 96 HIS N N -19.218 11.322 6.670 1.00 . B B . 96 HIS N 1 1
3 9103 2 1 96 HIS ND1 N -19.398 8.667 3.400 1.00 . B B . 96 HIS ND1 1 1
3 9104 2 1 96 HIS NE2 N -20.075 8.809 1.292 1.00 . B B . 96 HIS NE2 1 1
3 9105 2 1 96 HIS O O -17.536 8.676 5.069 1.00 . B B . 96 HIS O 1 1
3 9106 2 1 97 HIS C C -14.963 9.318 6.429 1.00 . B B . 97 HIS C 1 1
3 9107 2 1 97 HIS CA C -15.365 10.349 5.380 1.00 . B B . 97 HIS CA 1 1
3 9108 2 1 97 HIS CB C -14.461 11.578 5.499 1.00 . B B . 97 HIS CB 1 1
3 9109 2 1 97 HIS CD2 C -12.078 10.483 5.701 1.00 . B B . 97 HIS CD2 1 1
3 9110 2 1 97 HIS CE1 C -11.267 11.147 3.803 1.00 . B B . 97 HIS CE1 1 1
3 9111 2 1 97 HIS CG C -13.062 11.216 5.082 1.00 . B B . 97 HIS CG 1 1
3 9112 2 1 97 HIS H H -16.983 11.658 5.787 1.00 . B B . 97 HIS H 1 1
3 9113 2 1 97 HIS HA H -15.237 9.916 4.398 1.00 . B B . 97 HIS HA 1 1
3 9114 2 1 97 HIS HB2 H -14.836 12.364 4.860 1.00 . B B . 97 HIS HB2 1 1
3 9115 2 1 97 HIS HB3 H -14.454 11.921 6.523 1.00 . B B . 97 HIS HB3 1 1
3 9116 2 1 97 HIS HD1 H -12.970 12.173 3.194 1.00 . B B . 97 HIS HD1 1 1
3 9117 2 1 97 HIS HD2 H -12.170 10.010 6.667 1.00 . B B . 97 HIS HD2 1 1
3 9118 2 1 97 HIS HE1 H -10.602 11.311 2.969 1.00 . B B . 97 HIS HE1 1 1
3 9119 2 1 97 HIS HE2 H -10.092 9.996 5.081 1.00 . B B . 97 HIS HE2 1 1
3 9120 2 1 97 HIS N N -16.762 10.734 5.548 1.00 . B B . 97 HIS N 1 1
3 9121 2 1 97 HIS ND1 N -12.521 11.628 3.873 1.00 . B B . 97 HIS ND1 1 1
3 9122 2 1 97 HIS NE2 N -10.945 10.442 4.891 1.00 . B B . 97 HIS NE2 1 1
3 9123 2 1 97 HIS O O -14.614 8.185 6.098 1.00 . B B . 97 HIS O 1 1
3 9124 2 1 98 ALA C C -15.190 7.433 8.584 1.00 . B B . 98 ALA C 1 1
3 9125 2 1 98 ALA CA C -14.617 8.833 8.787 1.00 . B B . 98 ALA CA 1 1
3 9126 2 1 98 ALA CB C -15.119 9.401 10.117 1.00 . B B . 98 ALA CB 1 1
3 9127 2 1 98 ALA H H -15.262 10.645 7.897 1.00 . B B . 98 ALA H 1 1
3 9128 2 1 98 ALA HA H -13.540 8.768 8.823 1.00 . B B . 98 ALA HA 1 1
3 9129 2 1 98 ALA HB1 H -16.197 9.470 10.095 1.00 . B B . 98 ALA HB1 1 1
3 9130 2 1 98 ALA HB2 H -14.699 10.384 10.271 1.00 . B B . 98 ALA HB2 1 1
3 9131 2 1 98 ALA HB3 H -14.816 8.749 10.924 1.00 . B B . 98 ALA HB3 1 1
3 9132 2 1 98 ALA N N -14.998 9.723 7.695 1.00 . B B . 98 ALA N 1 1
3 9133 2 1 98 ALA O O -14.665 6.457 9.118 1.00 . B B . 98 ALA O 1 1
3 9134 2 1 99 ASN C C -16.202 5.304 6.444 1.00 . B B . 99 ASN C 1 1
3 9135 2 1 99 ASN CA C -16.916 6.056 7.563 1.00 . B B . 99 ASN CA 1 1
3 9136 2 1 99 ASN CB C -18.381 6.273 7.180 1.00 . B B . 99 ASN CB 1 1
3 9137 2 1 99 ASN CG C -19.105 7.017 8.299 1.00 . B B . 99 ASN CG 1 1
3 9138 2 1 99 ASN H H -16.654 8.156 7.424 1.00 . B B . 99 ASN H 1 1
3 9139 2 1 99 ASN HA H -16.879 5.459 8.463 1.00 . B B . 99 ASN HA 1 1
3 9140 2 1 99 ASN HB2 H -18.433 6.854 6.271 1.00 . B B . 99 ASN HB2 1 1
3 9141 2 1 99 ASN HB3 H -18.855 5.316 7.022 1.00 . B B . 99 ASN HB3 1 1
3 9142 2 1 99 ASN HD21 H -20.379 7.921 7.074 1.00 . B B . 99 ASN HD21 1 1
3 9143 2 1 99 ASN HD22 H -20.568 8.292 8.719 1.00 . B B . 99 ASN HD22 1 1
3 9144 2 1 99 ASN N N -16.274 7.342 7.819 1.00 . B B . 99 ASN N 1 1
3 9145 2 1 99 ASN ND2 N -20.100 7.808 8.006 1.00 . B B . 99 ASN ND2 1 1
3 9146 2 1 99 ASN O O -15.927 5.863 5.383 1.00 . B B . 99 ASN O 1 1
3 9147 2 1 99 ASN OD1 O -18.756 6.871 9.470 1.00 . B B . 99 ASN OD1 1 1
3 9148 2 1 100 HIS C C -15.510 1.718 5.987 1.00 . B B . 100 HIS C 1 1
3 9149 2 1 100 HIS CA C -15.247 3.193 5.700 1.00 . B B . 100 HIS CA 1 1
3 9150 2 1 100 HIS CB C -13.740 3.459 5.727 1.00 . B B . 100 HIS CB 1 1
3 9151 2 1 100 HIS CD2 C -12.684 5.867 5.676 1.00 . B B . 100 HIS CD2 1 1
3 9152 2 1 100 HIS CE1 C -13.552 6.550 3.813 1.00 . B B . 100 HIS CE1 1 1
3 9153 2 1 100 HIS CG C -13.462 4.840 5.200 1.00 . B B . 100 HIS CG 1 1
3 9154 2 1 100 HIS H H -16.169 3.639 7.552 1.00 . B B . 100 HIS H 1 1
3 9155 2 1 100 HIS HA H -15.627 3.433 4.717 1.00 . B B . 100 HIS HA 1 1
3 9156 2 1 100 HIS HB2 H -13.380 3.383 6.743 1.00 . B B . 100 HIS HB2 1 1
3 9157 2 1 100 HIS HB3 H -13.234 2.730 5.112 1.00 . B B . 100 HIS HB3 1 1
3 9158 2 1 100 HIS HD1 H -14.615 4.806 3.423 1.00 . B B . 100 HIS HD1 1 1
3 9159 2 1 100 HIS HD2 H -12.120 5.843 6.598 1.00 . B B . 100 HIS HD2 1 1
3 9160 2 1 100 HIS HE1 H -13.808 7.159 2.958 1.00 . B B . 100 HIS HE1 1 1
3 9161 2 1 100 HIS HE2 H -12.282 7.807 4.881 1.00 . B B . 100 HIS HE2 1 1
3 9162 2 1 100 HIS N N -15.918 4.029 6.690 1.00 . B B . 100 HIS N 1 1
3 9163 2 1 100 HIS ND1 N -14.007 5.300 4.011 1.00 . B B . 100 HIS ND1 1 1
3 9164 2 1 100 HIS NE2 N -12.741 6.944 4.797 1.00 . B B . 100 HIS NE2 1 1
3 9165 2 1 100 HIS O O -14.583 0.954 6.259 1.00 . B B . 100 HIS O 1 1
3 9166 2 1 101 PRO C C -16.890 -1.028 5.080 1.00 . B B . 101 PRO C 1 1
3 9167 2 1 101 PRO CA C -17.154 -0.091 6.258 1.00 . B B . 101 PRO CA 1 1
3 9168 2 1 101 PRO CB C -18.652 0.042 6.553 1.00 . B B . 101 PRO CB 1 1
3 9169 2 1 101 PRO CD C -17.923 2.158 5.654 1.00 . B B . 101 PRO CD 1 1
3 9170 2 1 101 PRO CG C -19.098 1.173 5.686 1.00 . B B . 101 PRO CG 1 1
3 9171 2 1 101 PRO HA H -16.635 -0.448 7.135 1.00 . B B . 101 PRO HA 1 1
3 9172 2 1 101 PRO HB2 H -19.179 -0.868 6.303 1.00 . B B . 101 PRO HB2 1 1
3 9173 2 1 101 PRO HB3 H -18.806 0.288 7.595 1.00 . B B . 101 PRO HB3 1 1
3 9174 2 1 101 PRO HD2 H -17.821 2.605 4.674 1.00 . B B . 101 PRO HD2 1 1
3 9175 2 1 101 PRO HD3 H -18.043 2.922 6.408 1.00 . B B . 101 PRO HD3 1 1
3 9176 2 1 101 PRO HG2 H -19.312 0.813 4.688 1.00 . B B . 101 PRO HG2 1 1
3 9177 2 1 101 PRO HG3 H -19.973 1.648 6.103 1.00 . B B . 101 PRO HG3 1 1
3 9178 2 1 101 PRO N N -16.754 1.314 5.963 1.00 . B B . 101 PRO N 1 1
3 9179 2 1 101 PRO O O -15.764 -1.487 4.884 1.00 . B B . 101 PRO O 1 1
3 9180 2 1 102 LYS C C -18.658 -1.663 1.986 1.00 . B B . 102 LYS C 1 1
3 9181 2 1 102 LYS CA C -17.818 -2.198 3.142 1.00 . B B . 102 LYS CA 1 1
3 9182 2 1 102 LYS CB C -18.305 -3.605 3.504 1.00 . B B . 102 LYS CB 1 1
3 9183 2 1 102 LYS CD C -17.856 -5.594 4.973 1.00 . B B . 102 LYS CD 1 1
3 9184 2 1 102 LYS CE C -17.888 -6.671 3.884 1.00 . B B . 102 LYS CE 1 1
3 9185 2 1 102 LYS CG C -17.280 -4.286 4.416 1.00 . B B . 102 LYS CG 1 1
3 9186 2 1 102 LYS H H -18.804 -0.918 4.512 1.00 . B B . 102 LYS H 1 1
3 9187 2 1 102 LYS HA H -16.787 -2.256 2.822 1.00 . B B . 102 LYS HA 1 1
3 9188 2 1 102 LYS HB2 H -19.254 -3.534 4.014 1.00 . B B . 102 LYS HB2 1 1
3 9189 2 1 102 LYS HB3 H -18.423 -4.185 2.602 1.00 . B B . 102 LYS HB3 1 1
3 9190 2 1 102 LYS HD2 H -17.238 -5.934 5.790 1.00 . B B . 102 LYS HD2 1 1
3 9191 2 1 102 LYS HD3 H -18.859 -5.422 5.334 1.00 . B B . 102 LYS HD3 1 1
3 9192 2 1 102 LYS HE2 H -18.664 -6.440 3.169 1.00 . B B . 102 LYS HE2 1 1
3 9193 2 1 102 LYS HE3 H -16.934 -6.712 3.381 1.00 . B B . 102 LYS HE3 1 1
3 9194 2 1 102 LYS HG2 H -16.382 -4.494 3.853 1.00 . B B . 102 LYS HG2 1 1
3 9195 2 1 102 LYS HG3 H -17.040 -3.627 5.238 1.00 . B B . 102 LYS HG3 1 1
3 9196 2 1 102 LYS HZ1 H -17.299 -8.380 4.917 1.00 . B B . 102 LYS HZ1 1 1
3 9197 2 1 102 LYS HZ2 H -18.537 -8.646 3.786 1.00 . B B . 102 LYS HZ2 1 1
3 9198 2 1 102 LYS HZ3 H -18.884 -7.877 5.259 1.00 . B B . 102 LYS HZ3 1 1
3 9199 2 1 102 LYS N N -17.933 -1.312 4.300 1.00 . B B . 102 LYS N 1 1
3 9200 2 1 102 LYS NZ N -18.174 -7.994 4.509 1.00 . B B . 102 LYS NZ 1 1
3 9201 2 1 102 LYS O O -19.405 -2.410 1.355 1.00 . B B . 102 LYS O 1 1
3 9202 2 1 103 GLU C C -19.220 -0.613 -0.629 1.00 . B B . 103 GLU C 1 1
3 9203 2 1 103 GLU CA C -19.284 0.249 0.628 1.00 . B B . 103 GLU CA 1 1
3 9204 2 1 103 GLU CB C -18.718 1.638 0.323 1.00 . B B . 103 GLU CB 1 1
3 9205 2 1 103 GLU CD C -16.592 2.904 -0.047 1.00 . B B . 103 GLU CD 1 1
3 9206 2 1 103 GLU CG C -17.232 1.519 -0.021 1.00 . B B . 103 GLU CG 1 1
3 9207 2 1 103 GLU H H -17.920 0.180 2.250 1.00 . B B . 103 GLU H 1 1
3 9208 2 1 103 GLU HA H -20.315 0.351 0.931 1.00 . B B . 103 GLU HA 1 1
3 9209 2 1 103 GLU HB2 H -19.248 2.066 -0.514 1.00 . B B . 103 GLU HB2 1 1
3 9210 2 1 103 GLU HB3 H -18.837 2.273 1.189 1.00 . B B . 103 GLU HB3 1 1
3 9211 2 1 103 GLU HG2 H -16.739 0.911 0.722 1.00 . B B . 103 GLU HG2 1 1
3 9212 2 1 103 GLU HG3 H -17.125 1.057 -0.991 1.00 . B B . 103 GLU HG3 1 1
3 9213 2 1 103 GLU N N -18.530 -0.368 1.713 1.00 . B B . 103 GLU N 1 1
3 9214 2 1 103 GLU O O -18.354 -1.470 -0.692 1.00 . B B . 103 GLU O 1 1
3 9215 2 1 103 GLU OE1 O -16.920 3.702 0.815 1.00 . B B . 103 GLU OE1 1 1
3 9216 2 1 103 GLU OE2 O -15.783 3.144 -0.928 1.00 . B B . 103 GLU OE2 1 1
4 9217 1 1 9 ASN C C -21.417 9.361 18.114 1.00 . A A . 9 ASN C 1 1
4 9218 1 1 9 ASN CA C -22.492 8.528 17.425 1.00 . A A . 9 ASN CA 1 1
4 9219 1 1 9 ASN CB C -23.868 9.153 17.663 1.00 . A A . 9 ASN CB 1 1
4 9220 1 1 9 ASN CG C -23.920 10.546 17.045 1.00 . A A . 9 ASN CG 1 1
4 9221 1 1 9 ASN H H -21.630 7.018 18.570 1.00 . A A . 9 ASN H 1 1
4 9222 1 1 9 ASN HA H -22.293 8.494 16.363 1.00 . A A . 9 ASN HA 1 1
4 9223 1 1 9 ASN HB2 H -24.627 8.532 17.211 1.00 . A A . 9 ASN HB2 1 1
4 9224 1 1 9 ASN HB3 H -24.050 9.225 18.725 1.00 . A A . 9 ASN HB3 1 1
4 9225 1 1 9 ASN HD21 H -24.791 9.932 15.370 1.00 . A A . 9 ASN HD21 1 1
4 9226 1 1 9 ASN HD22 H -24.472 11.597 15.453 1.00 . A A . 9 ASN HD22 1 1
4 9227 1 1 9 ASN N N -22.474 7.144 17.977 1.00 . A A . 9 ASN N 1 1
4 9228 1 1 9 ASN ND2 N -24.438 10.704 15.858 1.00 . A A . 9 ASN ND2 1 1
4 9229 1 1 9 ASN O O -20.523 9.901 17.462 1.00 . A A . 9 ASN O 1 1
4 9230 1 1 9 ASN OD1 O -23.474 11.516 17.659 1.00 . A A . 9 ASN OD1 1 1
4 9231 1 1 10 THR C C -19.122 9.856 19.817 1.00 . A A . 10 THR C 1 1
4 9232 1 1 10 THR CA C -20.546 10.238 20.204 1.00 . A A . 10 THR CA 1 1
4 9233 1 1 10 THR CB C -20.755 9.994 21.701 1.00 . A A . 10 THR CB 1 1
4 9234 1 1 10 THR CG2 C -19.802 10.884 22.501 1.00 . A A . 10 THR CG2 1 1
4 9235 1 1 10 THR H H -22.247 9.012 19.900 1.00 . A A . 10 THR H 1 1
4 9236 1 1 10 THR HA H -20.695 11.289 19.999 1.00 . A A . 10 THR HA 1 1
4 9237 1 1 10 THR HB H -20.555 8.958 21.928 1.00 . A A . 10 THR HB 1 1
4 9238 1 1 10 THR HG1 H -22.662 10.035 21.318 1.00 . A A . 10 THR HG1 1 1
4 9239 1 1 10 THR HG21 H -19.873 11.900 22.144 1.00 . A A . 10 THR HG21 1 1
4 9240 1 1 10 THR HG22 H -18.790 10.528 22.378 1.00 . A A . 10 THR HG22 1 1
4 9241 1 1 10 THR HG23 H -20.070 10.851 23.547 1.00 . A A . 10 THR HG23 1 1
4 9242 1 1 10 THR N N -21.514 9.465 19.436 1.00 . A A . 10 THR N 1 1
4 9243 1 1 10 THR O O -18.220 10.694 19.822 1.00 . A A . 10 THR O 1 1
4 9244 1 1 10 THR OG1 O -22.097 10.304 22.047 1.00 . A A . 10 THR OG1 1 1
4 9245 1 1 11 ASP C C -17.143 8.773 17.805 1.00 . A A . 11 ASP C 1 1
4 9246 1 1 11 ASP CA C -17.606 8.101 19.094 1.00 . A A . 11 ASP CA 1 1
4 9247 1 1 11 ASP CB C -17.648 6.585 18.894 1.00 . A A . 11 ASP CB 1 1
4 9248 1 1 11 ASP CG C -18.175 5.909 20.155 1.00 . A A . 11 ASP CG 1 1
4 9249 1 1 11 ASP H H -19.681 7.961 19.498 1.00 . A A . 11 ASP H 1 1
4 9250 1 1 11 ASP HA H -16.903 8.330 19.881 1.00 . A A . 11 ASP HA 1 1
4 9251 1 1 11 ASP HB2 H -18.298 6.350 18.064 1.00 . A A . 11 ASP HB2 1 1
4 9252 1 1 11 ASP HB3 H -16.652 6.223 18.684 1.00 . A A . 11 ASP HB3 1 1
4 9253 1 1 11 ASP N N -18.925 8.585 19.482 1.00 . A A . 11 ASP N 1 1
4 9254 1 1 11 ASP O O -16.079 9.389 17.762 1.00 . A A . 11 ASP O 1 1
4 9255 1 1 11 ASP OD1 O -17.560 6.077 21.195 1.00 . A A . 11 ASP OD1 1 1
4 9256 1 1 11 ASP OD2 O -19.188 5.233 20.063 1.00 . A A . 11 ASP OD2 1 1
4 9257 1 1 12 THR C C -17.536 10.771 15.597 1.00 . A A . 12 THR C 1 1
4 9258 1 1 12 THR CA C -17.617 9.253 15.472 1.00 . A A . 12 THR CA 1 1
4 9259 1 1 12 THR CB C -18.676 8.883 14.432 1.00 . A A . 12 THR CB 1 1
4 9260 1 1 12 THR CG2 C -18.554 7.398 14.083 1.00 . A A . 12 THR CG2 1 1
4 9261 1 1 12 THR H H -18.788 8.148 16.851 1.00 . A A . 12 THR H 1 1
4 9262 1 1 12 THR HA H -16.659 8.876 15.148 1.00 . A A . 12 THR HA 1 1
4 9263 1 1 12 THR HB H -18.527 9.473 13.540 1.00 . A A . 12 THR HB 1 1
4 9264 1 1 12 THR HG1 H -20.406 8.297 15.099 1.00 . A A . 12 THR HG1 1 1
4 9265 1 1 12 THR HG21 H -19.352 7.119 13.411 1.00 . A A . 12 THR HG21 1 1
4 9266 1 1 12 THR HG22 H -18.621 6.809 14.986 1.00 . A A . 12 THR HG22 1 1
4 9267 1 1 12 THR HG23 H -17.602 7.216 13.606 1.00 . A A . 12 THR HG23 1 1
4 9268 1 1 12 THR N N -17.953 8.651 16.758 1.00 . A A . 12 THR N 1 1
4 9269 1 1 12 THR O O -16.534 11.382 15.226 1.00 . A A . 12 THR O 1 1
4 9270 1 1 12 THR OG1 O -19.969 9.140 14.959 1.00 . A A . 12 THR OG1 1 1
4 9271 1 1 13 LEU C C -17.342 13.340 16.876 1.00 . A A . 13 LEU C 1 1
4 9272 1 1 13 LEU CA C -18.648 12.823 16.280 1.00 . A A . 13 LEU CA 1 1
4 9273 1 1 13 LEU CB C -19.819 13.196 17.194 1.00 . A A . 13 LEU CB 1 1
4 9274 1 1 13 LEU CD1 C -20.872 15.128 15.942 1.00 . A A . 13 LEU CD1 1 1
4 9275 1 1 13 LEU CD2 C -20.840 15.126 18.432 1.00 . A A . 13 LEU CD2 1 1
4 9276 1 1 13 LEU CG C -20.062 14.715 17.177 1.00 . A A . 13 LEU CG 1 1
4 9277 1 1 13 LEU H H -19.371 10.835 16.392 1.00 . A A . 13 LEU H 1 1
4 9278 1 1 13 LEU HA H -18.791 13.273 15.312 1.00 . A A . 13 LEU HA 1 1
4 9279 1 1 13 LEU HB2 H -20.708 12.681 16.862 1.00 . A A . 13 LEU HB2 1 1
4 9280 1 1 13 LEU HB3 H -19.584 12.879 18.201 1.00 . A A . 13 LEU HB3 1 1
4 9281 1 1 13 LEU HD11 H -21.199 16.151 16.057 1.00 . A A . 13 LEU HD11 1 1
4 9282 1 1 13 LEU HD12 H -21.737 14.490 15.838 1.00 . A A . 13 LEU HD12 1 1
4 9283 1 1 13 LEU HD13 H -20.258 15.052 15.057 1.00 . A A . 13 LEU HD13 1 1
4 9284 1 1 13 LEU HD21 H -20.215 14.995 19.302 1.00 . A A . 13 LEU HD21 1 1
4 9285 1 1 13 LEU HD22 H -21.721 14.510 18.525 1.00 . A A . 13 LEU HD22 1 1
4 9286 1 1 13 LEU HD23 H -21.133 16.163 18.350 1.00 . A A . 13 LEU HD23 1 1
4 9287 1 1 13 LEU HG H -19.114 15.232 17.166 1.00 . A A . 13 LEU HG 1 1
4 9288 1 1 13 LEU N N -18.600 11.374 16.118 1.00 . A A . 13 LEU N 1 1
4 9289 1 1 13 LEU O O -16.942 14.478 16.625 1.00 . A A . 13 LEU O 1 1
4 9290 1 1 14 GLU C C -14.344 13.079 17.199 1.00 . A A . 14 GLU C 1 1
4 9291 1 1 14 GLU CA C -15.411 12.878 18.271 1.00 . A A . 14 GLU CA 1 1
4 9292 1 1 14 GLU CB C -14.963 11.789 19.252 1.00 . A A . 14 GLU CB 1 1
4 9293 1 1 14 GLU CD C -12.616 12.649 19.452 1.00 . A A . 14 GLU CD 1 1
4 9294 1 1 14 GLU CG C -13.902 12.339 20.211 1.00 . A A . 14 GLU CG 1 1
4 9295 1 1 14 GLU H H -17.038 11.598 17.817 1.00 . A A . 14 GLU H 1 1
4 9296 1 1 14 GLU HA H -15.549 13.804 18.808 1.00 . A A . 14 GLU HA 1 1
4 9297 1 1 14 GLU HB2 H -15.816 11.449 19.821 1.00 . A A . 14 GLU HB2 1 1
4 9298 1 1 14 GLU HB3 H -14.549 10.957 18.701 1.00 . A A . 14 GLU HB3 1 1
4 9299 1 1 14 GLU HG2 H -14.269 13.240 20.678 1.00 . A A . 14 GLU HG2 1 1
4 9300 1 1 14 GLU HG3 H -13.697 11.601 20.972 1.00 . A A . 14 GLU HG3 1 1
4 9301 1 1 14 GLU N N -16.677 12.495 17.658 1.00 . A A . 14 GLU N 1 1
4 9302 1 1 14 GLU O O -13.740 14.147 17.103 1.00 . A A . 14 GLU O 1 1
4 9303 1 1 14 GLU OE1 O -11.989 11.714 18.980 1.00 . A A . 14 GLU OE1 1 1
4 9304 1 1 14 GLU OE2 O -12.276 13.817 19.354 1.00 . A A . 14 GLU OE2 1 1
4 9305 1 1 15 ARG C C -13.415 13.217 14.361 1.00 . A A . 15 ARG C 1 1
4 9306 1 1 15 ARG CA C -13.103 12.100 15.352 1.00 . A A . 15 ARG CA 1 1
4 9307 1 1 15 ARG CB C -13.041 10.759 14.617 1.00 . A A . 15 ARG CB 1 1
4 9308 1 1 15 ARG CD C -12.287 8.376 14.822 1.00 . A A . 15 ARG CD 1 1
4 9309 1 1 15 ARG CG C -12.580 9.669 15.589 1.00 . A A . 15 ARG CG 1 1
4 9310 1 1 15 ARG CZ C -14.087 8.115 13.201 1.00 . A A . 15 ARG CZ 1 1
4 9311 1 1 15 ARG H H -14.613 11.209 16.543 1.00 . A A . 15 ARG H 1 1
4 9312 1 1 15 ARG HA H -12.141 12.294 15.803 1.00 . A A . 15 ARG HA 1 1
4 9313 1 1 15 ARG HB2 H -14.022 10.512 14.237 1.00 . A A . 15 ARG HB2 1 1
4 9314 1 1 15 ARG HB3 H -12.343 10.830 13.797 1.00 . A A . 15 ARG HB3 1 1
4 9315 1 1 15 ARG HD2 H -11.651 8.596 13.977 1.00 . A A . 15 ARG HD2 1 1
4 9316 1 1 15 ARG HD3 H -11.777 7.686 15.477 1.00 . A A . 15 ARG HD3 1 1
4 9317 1 1 15 ARG HE H -13.965 7.087 14.913 1.00 . A A . 15 ARG HE 1 1
4 9318 1 1 15 ARG HG2 H -11.684 9.996 16.095 1.00 . A A . 15 ARG HG2 1 1
4 9319 1 1 15 ARG HG3 H -13.356 9.486 16.316 1.00 . A A . 15 ARG HG3 1 1
4 9320 1 1 15 ARG HH11 H -12.644 9.414 12.711 1.00 . A A . 15 ARG HH11 1 1
4 9321 1 1 15 ARG HH12 H -13.934 9.259 11.565 1.00 . A A . 15 ARG HH12 1 1
4 9322 1 1 15 ARG HH21 H -15.648 6.879 13.413 1.00 . A A . 15 ARG HH21 1 1
4 9323 1 1 15 ARG HH22 H -15.630 7.821 11.959 1.00 . A A . 15 ARG HH22 1 1
4 9324 1 1 15 ARG N N -14.111 12.039 16.405 1.00 . A A . 15 ARG N 1 1
4 9325 1 1 15 ARG NE N -13.529 7.767 14.358 1.00 . A A . 15 ARG NE 1 1
4 9326 1 1 15 ARG NH1 N -13.509 8.997 12.432 1.00 . A A . 15 ARG NH1 1 1
4 9327 1 1 15 ARG NH2 N -15.209 7.562 12.829 1.00 . A A . 15 ARG NH2 1 1
4 9328 1 1 15 ARG O O -12.511 13.903 13.884 1.00 . A A . 15 ARG O 1 1
4 9329 1 1 16 VAL C C -14.422 15.757 13.443 1.00 . A A . 16 VAL C 1 1
4 9330 1 1 16 VAL CA C -15.106 14.434 13.114 1.00 . A A . 16 VAL CA 1 1
4 9331 1 1 16 VAL CB C -16.625 14.614 13.166 1.00 . A A . 16 VAL CB 1 1
4 9332 1 1 16 VAL CG1 C -17.039 15.772 12.256 1.00 . A A . 16 VAL CG1 1 1
4 9333 1 1 16 VAL CG2 C -17.309 13.327 12.695 1.00 . A A . 16 VAL CG2 1 1
4 9334 1 1 16 VAL H H -15.377 12.822 14.462 1.00 . A A . 16 VAL H 1 1
4 9335 1 1 16 VAL HA H -14.823 14.134 12.115 1.00 . A A . 16 VAL HA 1 1
4 9336 1 1 16 VAL HB H -16.926 14.830 14.180 1.00 . A A . 16 VAL HB 1 1
4 9337 1 1 16 VAL HG11 H -16.538 15.680 11.304 1.00 . A A . 16 VAL HG11 1 1
4 9338 1 1 16 VAL HG12 H -16.765 16.709 12.718 1.00 . A A . 16 VAL HG12 1 1
4 9339 1 1 16 VAL HG13 H -18.108 15.746 12.103 1.00 . A A . 16 VAL HG13 1 1
4 9340 1 1 16 VAL HG21 H -18.352 13.351 12.976 1.00 . A A . 16 VAL HG21 1 1
4 9341 1 1 16 VAL HG22 H -16.833 12.475 13.157 1.00 . A A . 16 VAL HG22 1 1
4 9342 1 1 16 VAL HG23 H -17.228 13.247 11.622 1.00 . A A . 16 VAL HG23 1 1
4 9343 1 1 16 VAL N N -14.696 13.396 14.052 1.00 . A A . 16 VAL N 1 1
4 9344 1 1 16 VAL O O -13.949 16.461 12.551 1.00 . A A . 16 VAL O 1 1
4 9345 1 1 17 THR C C -12.273 17.341 14.859 1.00 . A A . 17 THR C 1 1
4 9346 1 1 17 THR CA C -13.768 17.344 15.160 1.00 . A A . 17 THR CA 1 1
4 9347 1 1 17 THR CB C -13.986 17.539 16.662 1.00 . A A . 17 THR CB 1 1
4 9348 1 1 17 THR CG2 C -13.568 18.957 17.056 1.00 . A A . 17 THR CG2 1 1
4 9349 1 1 17 THR H H -14.785 15.500 15.395 1.00 . A A . 17 THR H 1 1
4 9350 1 1 17 THR HA H -14.229 18.164 14.631 1.00 . A A . 17 THR HA 1 1
4 9351 1 1 17 THR HB H -13.391 16.824 17.209 1.00 . A A . 17 THR HB 1 1
4 9352 1 1 17 THR HG1 H -15.689 16.634 16.417 1.00 . A A . 17 THR HG1 1 1
4 9353 1 1 17 THR HG21 H -14.148 19.673 16.494 1.00 . A A . 17 THR HG21 1 1
4 9354 1 1 17 THR HG22 H -12.519 19.096 16.840 1.00 . A A . 17 THR HG22 1 1
4 9355 1 1 17 THR HG23 H -13.741 19.102 18.113 1.00 . A A . 17 THR HG23 1 1
4 9356 1 1 17 THR N N -14.384 16.095 14.728 1.00 . A A . 17 THR N 1 1
4 9357 1 1 17 THR O O -11.697 18.372 14.511 1.00 . A A . 17 THR O 1 1
4 9358 1 1 17 THR OG1 O -15.360 17.347 16.969 1.00 . A A . 17 THR OG1 1 1
4 9359 1 1 18 GLU C C -9.914 16.421 13.274 1.00 . A A . 18 GLU C 1 1
4 9360 1 1 18 GLU CA C -10.223 16.045 14.720 1.00 . A A . 18 GLU CA 1 1
4 9361 1 1 18 GLU CB C -9.778 14.605 14.987 1.00 . A A . 18 GLU CB 1 1
4 9362 1 1 18 GLU CD C -7.746 15.230 16.312 1.00 . A A . 18 GLU CD 1 1
4 9363 1 1 18 GLU CG C -8.250 14.533 15.053 1.00 . A A . 18 GLU CG 1 1
4 9364 1 1 18 GLU H H -12.163 15.383 15.257 1.00 . A A . 18 GLU H 1 1
4 9365 1 1 18 GLU HA H -9.683 16.709 15.378 1.00 . A A . 18 GLU HA 1 1
4 9366 1 1 18 GLU HB2 H -10.192 14.270 15.926 1.00 . A A . 18 GLU HB2 1 1
4 9367 1 1 18 GLU HB3 H -10.132 13.967 14.190 1.00 . A A . 18 GLU HB3 1 1
4 9368 1 1 18 GLU HG2 H -7.943 13.497 15.071 1.00 . A A . 18 GLU HG2 1 1
4 9369 1 1 18 GLU HG3 H -7.828 15.014 14.184 1.00 . A A . 18 GLU HG3 1 1
4 9370 1 1 18 GLU N N -11.652 16.173 14.987 1.00 . A A . 18 GLU N 1 1
4 9371 1 1 18 GLU O O -8.782 16.766 12.939 1.00 . A A . 18 GLU O 1 1
4 9372 1 1 18 GLU OE1 O -8.243 14.914 17.380 1.00 . A A . 18 GLU OE1 1 1
4 9373 1 1 18 GLU OE2 O -6.868 16.069 16.189 1.00 . A A . 18 GLU OE2 1 1
4 9374 1 1 19 ILE C C -10.600 18.185 10.809 1.00 . A A . 19 ILE C 1 1
4 9375 1 1 19 ILE CA C -10.750 16.680 11.010 1.00 . A A . 19 ILE CA 1 1
4 9376 1 1 19 ILE CB C -11.944 16.175 10.197 1.00 . A A . 19 ILE CB 1 1
4 9377 1 1 19 ILE CD1 C -13.457 14.227 9.790 1.00 . A A . 19 ILE CD1 1 1
4 9378 1 1 19 ILE CG1 C -12.209 14.706 10.535 1.00 . A A . 19 ILE CG1 1 1
4 9379 1 1 19 ILE CG2 C -11.631 16.307 8.704 1.00 . A A . 19 ILE CG2 1 1
4 9380 1 1 19 ILE H H -11.815 16.082 12.745 1.00 . A A . 19 ILE H 1 1
4 9381 1 1 19 ILE HA H -9.856 16.191 10.653 1.00 . A A . 19 ILE HA 1 1
4 9382 1 1 19 ILE HB H -12.817 16.764 10.435 1.00 . A A . 19 ILE HB 1 1
4 9383 1 1 19 ILE HD11 H -14.270 14.914 9.970 1.00 . A A . 19 ILE HD11 1 1
4 9384 1 1 19 ILE HD12 H -13.732 13.244 10.143 1.00 . A A . 19 ILE HD12 1 1
4 9385 1 1 19 ILE HD13 H -13.250 14.184 8.731 1.00 . A A . 19 ILE HD13 1 1
4 9386 1 1 19 ILE HG12 H -11.360 14.109 10.236 1.00 . A A . 19 ILE HG12 1 1
4 9387 1 1 19 ILE HG13 H -12.366 14.603 11.598 1.00 . A A . 19 ILE HG13 1 1
4 9388 1 1 19 ILE HG21 H -11.405 17.337 8.473 1.00 . A A . 19 ILE HG21 1 1
4 9389 1 1 19 ILE HG22 H -12.487 15.990 8.126 1.00 . A A . 19 ILE HG22 1 1
4 9390 1 1 19 ILE HG23 H -10.783 15.687 8.458 1.00 . A A . 19 ILE HG23 1 1
4 9391 1 1 19 ILE N N -10.931 16.355 12.421 1.00 . A A . 19 ILE N 1 1
4 9392 1 1 19 ILE O O -9.944 18.627 9.865 1.00 . A A . 19 ILE O 1 1
4 9393 1 1 20 PHE C C -9.923 20.990 12.188 1.00 . A A . 20 PHE C 1 1
4 9394 1 1 20 PHE CA C -11.193 20.423 11.557 1.00 . A A . 20 PHE CA 1 1
4 9395 1 1 20 PHE CB C -12.416 21.034 12.244 1.00 . A A . 20 PHE CB 1 1
4 9396 1 1 20 PHE CD1 C -14.338 19.551 11.563 1.00 . A A . 20 PHE CD1 1 1
4 9397 1 1 20 PHE CD2 C -14.107 21.720 10.504 1.00 . A A . 20 PHE CD2 1 1
4 9398 1 1 20 PHE CE1 C -15.480 19.297 10.793 1.00 . A A . 20 PHE CE1 1 1
4 9399 1 1 20 PHE CE2 C -15.249 21.466 9.734 1.00 . A A . 20 PHE CE2 1 1
4 9400 1 1 20 PHE CG C -13.651 20.762 11.418 1.00 . A A . 20 PHE CG 1 1
4 9401 1 1 20 PHE CZ C -15.935 20.256 9.879 1.00 . A A . 20 PHE CZ 1 1
4 9402 1 1 20 PHE H H -11.764 18.561 12.393 1.00 . A A . 20 PHE H 1 1
4 9403 1 1 20 PHE HA H -11.209 20.695 10.510 1.00 . A A . 20 PHE HA 1 1
4 9404 1 1 20 PHE HB2 H -12.535 20.595 13.223 1.00 . A A . 20 PHE HB2 1 1
4 9405 1 1 20 PHE HB3 H -12.280 22.101 12.344 1.00 . A A . 20 PHE HB3 1 1
4 9406 1 1 20 PHE HD1 H -13.988 18.813 12.269 1.00 . A A . 20 PHE HD1 1 1
4 9407 1 1 20 PHE HD2 H -13.577 22.654 10.391 1.00 . A A . 20 PHE HD2 1 1
4 9408 1 1 20 PHE HE1 H -16.008 18.362 10.903 1.00 . A A . 20 PHE HE1 1 1
4 9409 1 1 20 PHE HE2 H -15.601 22.205 9.030 1.00 . A A . 20 PHE HE2 1 1
4 9410 1 1 20 PHE HZ H -16.816 20.059 9.286 1.00 . A A . 20 PHE HZ 1 1
4 9411 1 1 20 PHE N N -11.236 18.969 11.675 1.00 . A A . 20 PHE N 1 1
4 9412 1 1 20 PHE O O -9.071 21.545 11.495 1.00 . A A . 20 PHE O 1 1
4 9413 1 1 21 LYS C C -7.373 21.085 13.543 1.00 . A A . 21 LYS C 1 1
4 9414 1 1 21 LYS CA C -8.687 21.445 14.230 1.00 . A A . 21 LYS CA 1 1
4 9415 1 1 21 LYS CB C -8.667 20.911 15.663 1.00 . A A . 21 LYS CB 1 1
4 9416 1 1 21 LYS CD C -7.605 21.170 17.911 1.00 . A A . 21 LYS CD 1 1
4 9417 1 1 21 LYS CE C -6.530 21.918 18.704 1.00 . A A . 21 LYS CE 1 1
4 9418 1 1 21 LYS CG C -7.525 21.573 16.438 1.00 . A A . 21 LYS CG 1 1
4 9419 1 1 21 LYS H H -10.555 20.470 14.013 1.00 . A A . 21 LYS H 1 1
4 9420 1 1 21 LYS HA H -8.781 22.520 14.261 1.00 . A A . 21 LYS HA 1 1
4 9421 1 1 21 LYS HB2 H -9.607 21.137 16.144 1.00 . A A . 21 LYS HB2 1 1
4 9422 1 1 21 LYS HB3 H -8.518 19.842 15.648 1.00 . A A . 21 LYS HB3 1 1
4 9423 1 1 21 LYS HD2 H -8.580 21.422 18.300 1.00 . A A . 21 LYS HD2 1 1
4 9424 1 1 21 LYS HD3 H -7.444 20.106 18.002 1.00 . A A . 21 LYS HD3 1 1
4 9425 1 1 21 LYS HE2 H -6.839 22.942 18.851 1.00 . A A . 21 LYS HE2 1 1
4 9426 1 1 21 LYS HE3 H -6.394 21.441 19.663 1.00 . A A . 21 LYS HE3 1 1
4 9427 1 1 21 LYS HG2 H -6.578 21.252 16.026 1.00 . A A . 21 LYS HG2 1 1
4 9428 1 1 21 LYS HG3 H -7.608 22.647 16.353 1.00 . A A . 21 LYS HG3 1 1
4 9429 1 1 21 LYS HZ1 H -4.514 22.393 18.491 1.00 . A A . 21 LYS HZ1 1 1
4 9430 1 1 21 LYS HZ2 H -5.375 22.356 17.027 1.00 . A A . 21 LYS HZ2 1 1
4 9431 1 1 21 LYS HZ3 H -4.951 20.904 17.801 1.00 . A A . 21 LYS HZ3 1 1
4 9432 1 1 21 LYS N N -9.828 20.893 13.509 1.00 . A A . 21 LYS N 1 1
4 9433 1 1 21 LYS NZ N -5.245 21.890 17.948 1.00 . A A . 21 LYS NZ 1 1
4 9434 1 1 21 LYS O O -6.425 21.872 13.549 1.00 . A A . 21 LYS O 1 1
4 9435 1 1 22 ALA C C -5.654 20.371 11.232 1.00 . A A . 22 ALA C 1 1
4 9436 1 1 22 ALA CA C -6.087 19.416 12.339 1.00 . A A . 22 ALA CA 1 1
4 9437 1 1 22 ALA CB C -6.310 18.020 11.753 1.00 . A A . 22 ALA CB 1 1
4 9438 1 1 22 ALA H H -8.087 19.287 13.029 1.00 . A A . 22 ALA H 1 1
4 9439 1 1 22 ALA HA H -5.301 19.360 13.078 1.00 . A A . 22 ALA HA 1 1
4 9440 1 1 22 ALA HB1 H -5.433 17.716 11.201 1.00 . A A . 22 ALA HB1 1 1
4 9441 1 1 22 ALA HB2 H -7.164 18.040 11.091 1.00 . A A . 22 ALA HB2 1 1
4 9442 1 1 22 ALA HB3 H -6.492 17.318 12.553 1.00 . A A . 22 ALA HB3 1 1
4 9443 1 1 22 ALA N N -7.308 19.881 12.986 1.00 . A A . 22 ALA N 1 1
4 9444 1 1 22 ALA O O -4.487 20.394 10.843 1.00 . A A . 22 ALA O 1 1
4 9445 1 1 23 LEU C C -5.907 23.441 10.159 1.00 . A A . 23 LEU C 1 1
4 9446 1 1 23 LEU CA C -6.321 22.076 9.620 1.00 . A A . 23 LEU CA 1 1
4 9447 1 1 23 LEU CB C -7.565 22.240 8.742 1.00 . A A . 23 LEU CB 1 1
4 9448 1 1 23 LEU CD1 C -9.414 21.048 7.564 1.00 . A A . 23 LEU CD1 1 1
4 9449 1 1 23 LEU CD2 C -7.169 19.962 7.776 1.00 . A A . 23 LEU CD2 1 1
4 9450 1 1 23 LEU CG C -8.191 20.871 8.467 1.00 . A A . 23 LEU CG 1 1
4 9451 1 1 23 LEU H H -7.520 21.068 11.049 1.00 . A A . 23 LEU H 1 1
4 9452 1 1 23 LEU HA H -5.519 21.688 9.009 1.00 . A A . 23 LEU HA 1 1
4 9453 1 1 23 LEU HB2 H -8.285 22.866 9.251 1.00 . A A . 23 LEU HB2 1 1
4 9454 1 1 23 LEU HB3 H -7.286 22.701 7.807 1.00 . A A . 23 LEU HB3 1 1
4 9455 1 1 23 LEU HD11 H -9.139 21.621 6.692 1.00 . A A . 23 LEU HD11 1 1
4 9456 1 1 23 LEU HD12 H -10.188 21.571 8.108 1.00 . A A . 23 LEU HD12 1 1
4 9457 1 1 23 LEU HD13 H -9.780 20.079 7.260 1.00 . A A . 23 LEU HD13 1 1
4 9458 1 1 23 LEU HD21 H -6.458 19.603 8.505 1.00 . A A . 23 LEU HD21 1 1
4 9459 1 1 23 LEU HD22 H -6.650 20.518 7.009 1.00 . A A . 23 LEU HD22 1 1
4 9460 1 1 23 LEU HD23 H -7.678 19.122 7.327 1.00 . A A . 23 LEU HD23 1 1
4 9461 1 1 23 LEU HG H -8.498 20.423 9.400 1.00 . A A . 23 LEU HG 1 1
4 9462 1 1 23 LEU N N -6.604 21.141 10.707 1.00 . A A . 23 LEU N 1 1
4 9463 1 1 23 LEU O O -5.782 24.401 9.398 1.00 . A A . 23 LEU O 1 1
4 9464 1 1 24 GLY C C -4.026 25.333 11.469 1.00 . A A . 24 GLY C 1 1
4 9465 1 1 24 GLY CA C -5.319 24.800 12.079 1.00 . A A . 24 GLY CA 1 1
4 9466 1 1 24 GLY H H -5.825 22.747 12.042 1.00 . A A . 24 GLY H 1 1
4 9467 1 1 24 GLY HA2 H -6.107 25.523 11.925 1.00 . A A . 24 GLY HA2 1 1
4 9468 1 1 24 GLY HA3 H -5.175 24.655 13.139 1.00 . A A . 24 GLY HA3 1 1
4 9469 1 1 24 GLY N N -5.706 23.533 11.469 1.00 . A A . 24 GLY N 1 1
4 9470 1 1 24 GLY O O -3.984 26.454 10.961 1.00 . A A . 24 GLY O 1 1
4 9471 1 1 25 ASP C C -1.833 25.543 9.609 1.00 . A A . 25 ASP C 1 1
4 9472 1 1 25 ASP CA C -1.676 24.941 11.001 1.00 . A A . 25 ASP CA 1 1
4 9473 1 1 25 ASP CB C -0.733 23.737 10.931 1.00 . A A . 25 ASP CB 1 1
4 9474 1 1 25 ASP CG C -0.364 23.286 12.340 1.00 . A A . 25 ASP CG 1 1
4 9475 1 1 25 ASP H H -3.057 23.651 11.961 1.00 . A A . 25 ASP H 1 1
4 9476 1 1 25 ASP HA H -1.245 25.682 11.656 1.00 . A A . 25 ASP HA 1 1
4 9477 1 1 25 ASP HB2 H -1.225 22.927 10.413 1.00 . A A . 25 ASP HB2 1 1
4 9478 1 1 25 ASP HB3 H 0.163 24.014 10.398 1.00 . A A . 25 ASP HB3 1 1
4 9479 1 1 25 ASP N N -2.969 24.531 11.535 1.00 . A A . 25 ASP N 1 1
4 9480 1 1 25 ASP O O -2.014 24.824 8.627 1.00 . A A . 25 ASP O 1 1
4 9481 1 1 25 ASP OD1 O -1.146 22.562 12.934 1.00 . A A . 25 ASP OD1 1 1
4 9482 1 1 25 ASP OD2 O 0.695 23.675 12.807 1.00 . A A . 25 ASP OD2 1 1
4 9483 1 1 26 TYR C C -0.933 26.946 7.224 1.00 . A A . 26 TYR C 1 1
4 9484 1 1 26 TYR CA C -1.879 27.557 8.253 1.00 . A A . 26 TYR CA 1 1
4 9485 1 1 26 TYR CB C -1.554 29.042 8.426 1.00 . A A . 26 TYR CB 1 1
4 9486 1 1 26 TYR CD1 C -1.843 29.545 10.879 1.00 . A A . 26 TYR CD1 1 1
4 9487 1 1 26 TYR CD2 C -3.598 30.199 9.339 1.00 . A A . 26 TYR CD2 1 1
4 9488 1 1 26 TYR CE1 C -2.578 30.078 11.944 1.00 . A A . 26 TYR CE1 1 1
4 9489 1 1 26 TYR CE2 C -4.334 30.731 10.405 1.00 . A A . 26 TYR CE2 1 1
4 9490 1 1 26 TYR CG C -2.352 29.605 9.576 1.00 . A A . 26 TYR CG 1 1
4 9491 1 1 26 TYR CZ C -3.824 30.671 11.707 1.00 . A A . 26 TYR CZ 1 1
4 9492 1 1 26 TYR H H -1.607 27.390 10.347 1.00 . A A . 26 TYR H 1 1
4 9493 1 1 26 TYR HA H -2.894 27.459 7.899 1.00 . A A . 26 TYR HA 1 1
4 9494 1 1 26 TYR HB2 H -0.500 29.157 8.629 1.00 . A A . 26 TYR HB2 1 1
4 9495 1 1 26 TYR HB3 H -1.805 29.573 7.519 1.00 . A A . 26 TYR HB3 1 1
4 9496 1 1 26 TYR HD1 H -0.882 29.087 11.061 1.00 . A A . 26 TYR HD1 1 1
4 9497 1 1 26 TYR HD2 H -3.992 30.245 8.335 1.00 . A A . 26 TYR HD2 1 1
4 9498 1 1 26 TYR HE1 H -2.185 30.032 12.949 1.00 . A A . 26 TYR HE1 1 1
4 9499 1 1 26 TYR HE2 H -5.295 31.189 10.222 1.00 . A A . 26 TYR HE2 1 1
4 9500 1 1 26 TYR HH H -5.201 31.799 12.393 1.00 . A A . 26 TYR HH 1 1
4 9501 1 1 26 TYR N N -1.754 26.868 9.532 1.00 . A A . 26 TYR N 1 1
4 9502 1 1 26 TYR O O -1.107 27.131 6.019 1.00 . A A . 26 TYR O 1 1
4 9503 1 1 26 TYR OH O -4.547 31.200 12.757 1.00 . A A . 26 TYR OH 1 1
4 9504 1 1 27 ASN C C 0.505 24.262 6.279 1.00 . A A . 27 ASN C 1 1
4 9505 1 1 27 ASN CA C 1.041 25.582 6.825 1.00 . A A . 27 ASN CA 1 1
4 9506 1 1 27 ASN CB C 2.340 25.320 7.592 1.00 . A A . 27 ASN CB 1 1
4 9507 1 1 27 ASN CG C 3.012 26.642 7.949 1.00 . A A . 27 ASN CG 1 1
4 9508 1 1 27 ASN H H 0.153 26.102 8.677 1.00 . A A . 27 ASN H 1 1
4 9509 1 1 27 ASN HA H 1.254 26.243 5.998 1.00 . A A . 27 ASN HA 1 1
4 9510 1 1 27 ASN HB2 H 2.117 24.775 8.497 1.00 . A A . 27 ASN HB2 1 1
4 9511 1 1 27 ASN HB3 H 3.007 24.734 6.976 1.00 . A A . 27 ASN HB3 1 1
4 9512 1 1 27 ASN HD21 H 4.849 25.963 7.620 1.00 . A A . 27 ASN HD21 1 1
4 9513 1 1 27 ASN HD22 H 4.752 27.581 8.125 1.00 . A A . 27 ASN HD22 1 1
4 9514 1 1 27 ASN N N 0.067 26.215 7.708 1.00 . A A . 27 ASN N 1 1
4 9515 1 1 27 ASN ND2 N 4.313 26.737 7.893 1.00 . A A . 27 ASN ND2 1 1
4 9516 1 1 27 ASN O O 0.812 23.879 5.151 1.00 . A A . 27 ASN O 1 1
4 9517 1 1 27 ASN OD1 O 2.335 27.611 8.291 1.00 . A A . 27 ASN OD1 1 1
4 9518 1 1 28 ARG C C -1.931 22.406 5.698 1.00 . A A . 28 ARG C 1 1
4 9519 1 1 28 ARG CA C -0.790 22.252 6.698 1.00 . A A . 28 ARG CA 1 1
4 9520 1 1 28 ARG CB C -1.292 21.490 7.926 1.00 . A A . 28 ARG CB 1 1
4 9521 1 1 28 ARG CD C -2.053 19.262 8.765 1.00 . A A . 28 ARG CD 1 1
4 9522 1 1 28 ARG CG C -1.650 20.059 7.522 1.00 . A A . 28 ARG CG 1 1
4 9523 1 1 28 ARG CZ C -0.994 18.445 10.791 1.00 . A A . 28 ARG CZ 1 1
4 9524 1 1 28 ARG H H -0.448 23.891 8.000 1.00 . A A . 28 ARG H 1 1
4 9525 1 1 28 ARG HA H 0.003 21.682 6.237 1.00 . A A . 28 ARG HA 1 1
4 9526 1 1 28 ARG HB2 H -0.518 21.470 8.680 1.00 . A A . 28 ARG HB2 1 1
4 9527 1 1 28 ARG HB3 H -2.169 21.982 8.321 1.00 . A A . 28 ARG HB3 1 1
4 9528 1 1 28 ARG HD2 H -2.738 19.849 9.359 1.00 . A A . 28 ARG HD2 1 1
4 9529 1 1 28 ARG HD3 H -2.540 18.347 8.460 1.00 . A A . 28 ARG HD3 1 1
4 9530 1 1 28 ARG HE H 0.016 19.086 9.186 1.00 . A A . 28 ARG HE 1 1
4 9531 1 1 28 ARG HG2 H -2.472 20.077 6.823 1.00 . A A . 28 ARG HG2 1 1
4 9532 1 1 28 ARG HG3 H -0.793 19.591 7.058 1.00 . A A . 28 ARG HG3 1 1
4 9533 1 1 28 ARG HH11 H -2.996 18.487 10.783 1.00 . A A . 28 ARG HH11 1 1
4 9534 1 1 28 ARG HH12 H -2.264 17.882 12.232 1.00 . A A . 28 ARG HH12 1 1
4 9535 1 1 28 ARG HH21 H 0.981 18.294 11.084 1.00 . A A . 28 ARG HH21 1 1
4 9536 1 1 28 ARG HH22 H -0.014 17.775 12.402 1.00 . A A . 28 ARG HH22 1 1
4 9537 1 1 28 ARG N N -0.261 23.551 7.100 1.00 . A A . 28 ARG N 1 1
4 9538 1 1 28 ARG NE N -0.877 18.940 9.563 1.00 . A A . 28 ARG NE 1 1
4 9539 1 1 28 ARG NH1 N -2.177 18.257 11.310 1.00 . A A . 28 ARG NH1 1 1
4 9540 1 1 28 ARG NH2 N 0.074 18.148 11.480 1.00 . A A . 28 ARG NH2 1 1
4 9541 1 1 28 ARG O O -2.110 21.567 4.815 1.00 . A A . 28 ARG O 1 1
4 9542 1 1 29 ILE C C -3.419 24.123 3.602 1.00 . A A . 29 ILE C 1 1
4 9543 1 1 29 ILE CA C -3.871 23.676 4.989 1.00 . A A . 29 ILE CA 1 1
4 9544 1 1 29 ILE CB C -4.800 24.728 5.608 1.00 . A A . 29 ILE CB 1 1
4 9545 1 1 29 ILE CD1 C -6.793 23.688 4.457 1.00 . A A . 29 ILE CD1 1 1
4 9546 1 1 29 ILE CG1 C -6.014 24.984 4.705 1.00 . A A . 29 ILE CG1 1 1
4 9547 1 1 29 ILE CG2 C -4.030 26.038 5.791 1.00 . A A . 29 ILE CG2 1 1
4 9548 1 1 29 ILE H H -2.552 24.082 6.600 1.00 . A A . 29 ILE H 1 1
4 9549 1 1 29 ILE HA H -4.409 22.745 4.897 1.00 . A A . 29 ILE HA 1 1
4 9550 1 1 29 ILE HB H -5.140 24.379 6.571 1.00 . A A . 29 ILE HB 1 1
4 9551 1 1 29 ILE HD11 H -6.777 23.072 5.344 1.00 . A A . 29 ILE HD11 1 1
4 9552 1 1 29 ILE HD12 H -6.342 23.150 3.636 1.00 . A A . 29 ILE HD12 1 1
4 9553 1 1 29 ILE HD13 H -7.815 23.929 4.207 1.00 . A A . 29 ILE HD13 1 1
4 9554 1 1 29 ILE HG12 H -6.666 25.700 5.186 1.00 . A A . 29 ILE HG12 1 1
4 9555 1 1 29 ILE HG13 H -5.684 25.390 3.760 1.00 . A A . 29 ILE HG13 1 1
4 9556 1 1 29 ILE HG21 H -3.063 25.828 6.222 1.00 . A A . 29 ILE HG21 1 1
4 9557 1 1 29 ILE HG22 H -4.583 26.690 6.451 1.00 . A A . 29 ILE HG22 1 1
4 9558 1 1 29 ILE HG23 H -3.902 26.518 4.833 1.00 . A A . 29 ILE HG23 1 1
4 9559 1 1 29 ILE N N -2.724 23.459 5.863 1.00 . A A . 29 ILE N 1 1
4 9560 1 1 29 ILE O O -4.067 23.811 2.603 1.00 . A A . 29 ILE O 1 1
4 9561 1 1 30 ARG C C -1.205 24.186 1.450 1.00 . A A . 30 ARG C 1 1
4 9562 1 1 30 ARG CA C -1.796 25.334 2.262 1.00 . A A . 30 ARG CA 1 1
4 9563 1 1 30 ARG CB C -0.721 26.396 2.501 1.00 . A A . 30 ARG CB 1 1
4 9564 1 1 30 ARG CD C -0.293 28.689 3.397 1.00 . A A . 30 ARG CD 1 1
4 9565 1 1 30 ARG CG C -1.376 27.689 2.990 1.00 . A A . 30 ARG CG 1 1
4 9566 1 1 30 ARG CZ C -0.257 30.928 4.338 1.00 . A A . 30 ARG CZ 1 1
4 9567 1 1 30 ARG H H -1.827 25.082 4.363 1.00 . A A . 30 ARG H 1 1
4 9568 1 1 30 ARG HA H -2.607 25.777 1.703 1.00 . A A . 30 ARG HA 1 1
4 9569 1 1 30 ARG HB2 H -0.025 26.041 3.247 1.00 . A A . 30 ARG HB2 1 1
4 9570 1 1 30 ARG HB3 H -0.192 26.589 1.579 1.00 . A A . 30 ARG HB3 1 1
4 9571 1 1 30 ARG HD2 H 0.174 28.354 4.313 1.00 . A A . 30 ARG HD2 1 1
4 9572 1 1 30 ARG HD3 H 0.452 28.747 2.618 1.00 . A A . 30 ARG HD3 1 1
4 9573 1 1 30 ARG HE H -1.747 30.219 3.206 1.00 . A A . 30 ARG HE 1 1
4 9574 1 1 30 ARG HG2 H -1.976 28.111 2.196 1.00 . A A . 30 ARG HG2 1 1
4 9575 1 1 30 ARG HG3 H -2.005 27.474 3.840 1.00 . A A . 30 ARG HG3 1 1
4 9576 1 1 30 ARG HH11 H 1.322 29.765 4.739 1.00 . A A . 30 ARG HH11 1 1
4 9577 1 1 30 ARG HH12 H 1.366 31.352 5.430 1.00 . A A . 30 ARG HH12 1 1
4 9578 1 1 30 ARG HH21 H -1.692 32.304 4.104 1.00 . A A . 30 ARG HH21 1 1
4 9579 1 1 30 ARG HH22 H -0.340 32.791 5.069 1.00 . A A . 30 ARG HH22 1 1
4 9580 1 1 30 ARG N N -2.310 24.854 3.540 1.00 . A A . 30 ARG N 1 1
4 9581 1 1 30 ARG NE N -0.878 30.008 3.608 1.00 . A A . 30 ARG NE 1 1
4 9582 1 1 30 ARG NH1 N 0.901 30.661 4.877 1.00 . A A . 30 ARG NH1 1 1
4 9583 1 1 30 ARG NH2 N -0.805 32.099 4.517 1.00 . A A . 30 ARG NH2 1 1
4 9584 1 1 30 ARG O O -1.279 24.181 0.221 1.00 . A A . 30 ARG O 1 1
4 9585 1 1 31 ILE C C -1.157 21.193 0.855 1.00 . A A . 31 ILE C 1 1
4 9586 1 1 31 ILE CA C -0.055 22.051 1.469 1.00 . A A . 31 ILE CA 1 1
4 9587 1 1 31 ILE CB C 0.770 21.225 2.460 1.00 . A A . 31 ILE CB 1 1
4 9588 1 1 31 ILE CD1 C 2.635 21.381 4.121 1.00 . A A . 31 ILE CD1 1 1
4 9589 1 1 31 ILE CG1 C 1.997 22.032 2.892 1.00 . A A . 31 ILE CG1 1 1
4 9590 1 1 31 ILE CG2 C 1.232 19.923 1.799 1.00 . A A . 31 ILE CG2 1 1
4 9591 1 1 31 ILE H H -0.632 23.246 3.122 1.00 . A A . 31 ILE H 1 1
4 9592 1 1 31 ILE HA H 0.595 22.398 0.680 1.00 . A A . 31 ILE HA 1 1
4 9593 1 1 31 ILE HB H 0.167 20.995 3.327 1.00 . A A . 31 ILE HB 1 1
4 9594 1 1 31 ILE HD11 H 1.892 21.271 4.897 1.00 . A A . 31 ILE HD11 1 1
4 9595 1 1 31 ILE HD12 H 3.441 22.004 4.481 1.00 . A A . 31 ILE HD12 1 1
4 9596 1 1 31 ILE HD13 H 3.024 20.410 3.853 1.00 . A A . 31 ILE HD13 1 1
4 9597 1 1 31 ILE HG12 H 2.713 22.055 2.085 1.00 . A A . 31 ILE HG12 1 1
4 9598 1 1 31 ILE HG13 H 1.697 23.041 3.135 1.00 . A A . 31 ILE HG13 1 1
4 9599 1 1 31 ILE HG21 H 0.389 19.254 1.696 1.00 . A A . 31 ILE HG21 1 1
4 9600 1 1 31 ILE HG22 H 1.988 19.457 2.412 1.00 . A A . 31 ILE HG22 1 1
4 9601 1 1 31 ILE HG23 H 1.640 20.140 0.824 1.00 . A A . 31 ILE HG23 1 1
4 9602 1 1 31 ILE N N -0.636 23.205 2.143 1.00 . A A . 31 ILE N 1 1
4 9603 1 1 31 ILE O O -0.932 20.482 -0.125 1.00 . A A . 31 ILE O 1 1
4 9604 1 1 32 MET C C -3.994 21.187 -0.397 1.00 . A A . 32 MET C 1 1
4 9605 1 1 32 MET CA C -3.497 20.548 0.895 1.00 . A A . 32 MET CA 1 1
4 9606 1 1 32 MET CB C -4.626 20.529 1.928 1.00 . A A . 32 MET CB 1 1
4 9607 1 1 32 MET CE C -6.822 18.624 3.819 1.00 . A A . 32 MET CE 1 1
4 9608 1 1 32 MET CG C -5.687 19.509 1.510 1.00 . A A . 32 MET CG 1 1
4 9609 1 1 32 MET H H -2.483 21.892 2.180 1.00 . A A . 32 MET H 1 1
4 9610 1 1 32 MET HA H -3.191 19.532 0.690 1.00 . A A . 32 MET HA 1 1
4 9611 1 1 32 MET HB2 H -4.225 20.256 2.894 1.00 . A A . 32 MET HB2 1 1
4 9612 1 1 32 MET HB3 H -5.075 21.509 1.989 1.00 . A A . 32 MET HB3 1 1
4 9613 1 1 32 MET HE1 H -5.933 18.952 4.339 1.00 . A A . 32 MET HE1 1 1
4 9614 1 1 32 MET HE2 H -6.655 17.638 3.412 1.00 . A A . 32 MET HE2 1 1
4 9615 1 1 32 MET HE3 H -7.654 18.593 4.507 1.00 . A A . 32 MET HE3 1 1
4 9616 1 1 32 MET HG2 H -5.906 19.628 0.460 1.00 . A A . 32 MET HG2 1 1
4 9617 1 1 32 MET HG3 H -5.317 18.510 1.690 1.00 . A A . 32 MET HG3 1 1
4 9618 1 1 32 MET N N -2.357 21.291 1.417 1.00 . A A . 32 MET N 1 1
4 9619 1 1 32 MET O O -4.364 20.493 -1.344 1.00 . A A . 32 MET O 1 1
4 9620 1 1 32 MET SD S -7.195 19.778 2.475 1.00 . A A . 32 MET SD 1 1
4 9621 1 1 33 GLU C C -3.623 22.767 -2.849 1.00 . A A . 33 GLU C 1 1
4 9622 1 1 33 GLU CA C -4.396 23.245 -1.624 1.00 . A A . 33 GLU CA 1 1
4 9623 1 1 33 GLU CB C -4.154 24.744 -1.424 1.00 . A A . 33 GLU CB 1 1
4 9624 1 1 33 GLU CD C -6.490 25.444 -0.845 1.00 . A A . 33 GLU CD 1 1
4 9625 1 1 33 GLU CG C -5.068 25.276 -0.317 1.00 . A A . 33 GLU CG 1 1
4 9626 1 1 33 GLU H H -3.648 23.013 0.344 1.00 . A A . 33 GLU H 1 1
4 9627 1 1 33 GLU HA H -5.451 23.077 -1.783 1.00 . A A . 33 GLU HA 1 1
4 9628 1 1 33 GLU HB2 H -3.123 24.906 -1.147 1.00 . A A . 33 GLU HB2 1 1
4 9629 1 1 33 GLU HB3 H -4.363 25.267 -2.346 1.00 . A A . 33 GLU HB3 1 1
4 9630 1 1 33 GLU HG2 H -5.073 24.582 0.510 1.00 . A A . 33 GLU HG2 1 1
4 9631 1 1 33 GLU HG3 H -4.698 26.232 0.022 1.00 . A A . 33 GLU HG3 1 1
4 9632 1 1 33 GLU N N -3.972 22.515 -0.435 1.00 . A A . 33 GLU N 1 1
4 9633 1 1 33 GLU O O -4.132 22.802 -3.969 1.00 . A A . 33 GLU O 1 1
4 9634 1 1 33 GLU OE1 O -6.699 25.188 -2.019 1.00 . A A . 33 GLU OE1 1 1
4 9635 1 1 33 GLU OE2 O -7.347 25.827 -0.066 1.00 . A A . 33 GLU OE2 1 1
4 9636 1 1 34 LEU C C -1.948 20.485 -4.177 1.00 . A A . 34 LEU C 1 1
4 9637 1 1 34 LEU CA C -1.534 21.884 -3.724 1.00 . A A . 34 LEU CA 1 1
4 9638 1 1 34 LEU CB C -0.067 21.893 -3.266 1.00 . A A . 34 LEU CB 1 1
4 9639 1 1 34 LEU CD1 C 0.572 21.032 -5.542 1.00 . A A . 34 LEU CD1 1 1
4 9640 1 1 34 LEU CD2 C 0.839 23.480 -5.032 1.00 . A A . 34 LEU CD2 1 1
4 9641 1 1 34 LEU CG C 0.898 22.057 -4.451 1.00 . A A . 34 LEU CG 1 1
4 9642 1 1 34 LEU H H -2.025 22.354 -1.717 1.00 . A A . 34 LEU H 1 1
4 9643 1 1 34 LEU HA H -1.653 22.563 -4.553 1.00 . A A . 34 LEU HA 1 1
4 9644 1 1 34 LEU HB2 H 0.077 22.706 -2.570 1.00 . A A . 34 LEU HB2 1 1
4 9645 1 1 34 LEU HB3 H 0.157 20.966 -2.758 1.00 . A A . 34 LEU HB3 1 1
4 9646 1 1 34 LEU HD11 H -0.338 21.319 -6.048 1.00 . A A . 34 LEU HD11 1 1
4 9647 1 1 34 LEU HD12 H 0.450 20.057 -5.097 1.00 . A A . 34 LEU HD12 1 1
4 9648 1 1 34 LEU HD13 H 1.383 21.000 -6.255 1.00 . A A . 34 LEU HD13 1 1
4 9649 1 1 34 LEU HD21 H 0.658 24.197 -4.245 1.00 . A A . 34 LEU HD21 1 1
4 9650 1 1 34 LEU HD22 H 0.052 23.555 -5.770 1.00 . A A . 34 LEU HD22 1 1
4 9651 1 1 34 LEU HD23 H 1.783 23.707 -5.503 1.00 . A A . 34 LEU HD23 1 1
4 9652 1 1 34 LEU HG H 1.903 21.873 -4.099 1.00 . A A . 34 LEU HG 1 1
4 9653 1 1 34 LEU N N -2.382 22.342 -2.630 1.00 . A A . 34 LEU N 1 1
4 9654 1 1 34 LEU O O -2.438 20.305 -5.292 1.00 . A A . 34 LEU O 1 1
4 9655 1 1 35 LEU C C -3.524 18.017 -4.080 1.00 . A A . 35 LEU C 1 1
4 9656 1 1 35 LEU CA C -2.058 18.117 -3.667 1.00 . A A . 35 LEU CA 1 1
4 9657 1 1 35 LEU CB C -1.782 17.195 -2.471 1.00 . A A . 35 LEU CB 1 1
4 9658 1 1 35 LEU CD1 C 0.506 18.190 -2.233 1.00 . A A . 35 LEU CD1 1 1
4 9659 1 1 35 LEU CD2 C -0.025 15.993 -1.164 1.00 . A A . 35 LEU CD2 1 1
4 9660 1 1 35 LEU CG C -0.285 16.888 -2.378 1.00 . A A . 35 LEU CG 1 1
4 9661 1 1 35 LEU H H -1.317 19.690 -2.451 1.00 . A A . 35 LEU H 1 1
4 9662 1 1 35 LEU HA H -1.446 17.809 -4.502 1.00 . A A . 35 LEU HA 1 1
4 9663 1 1 35 LEU HB2 H -2.104 17.682 -1.563 1.00 . A A . 35 LEU HB2 1 1
4 9664 1 1 35 LEU HB3 H -2.325 16.268 -2.590 1.00 . A A . 35 LEU HB3 1 1
4 9665 1 1 35 LEU HD11 H 1.509 17.970 -1.900 1.00 . A A . 35 LEU HD11 1 1
4 9666 1 1 35 LEU HD12 H 0.019 18.829 -1.511 1.00 . A A . 35 LEU HD12 1 1
4 9667 1 1 35 LEU HD13 H 0.547 18.692 -3.188 1.00 . A A . 35 LEU HD13 1 1
4 9668 1 1 35 LEU HD21 H -0.201 16.554 -0.258 1.00 . A A . 35 LEU HD21 1 1
4 9669 1 1 35 LEU HD22 H 0.998 15.648 -1.182 1.00 . A A . 35 LEU HD22 1 1
4 9670 1 1 35 LEU HD23 H -0.692 15.143 -1.195 1.00 . A A . 35 LEU HD23 1 1
4 9671 1 1 35 LEU HG H 0.032 16.375 -3.275 1.00 . A A . 35 LEU HG 1 1
4 9672 1 1 35 LEU N N -1.724 19.494 -3.321 1.00 . A A . 35 LEU N 1 1
4 9673 1 1 35 LEU O O -3.954 17.004 -4.632 1.00 . A A . 35 LEU O 1 1
4 9674 1 1 36 SER C C -5.882 19.309 -5.659 1.00 . A A . 36 SER C 1 1
4 9675 1 1 36 SER CA C -5.701 19.086 -4.161 1.00 . A A . 36 SER CA 1 1
4 9676 1 1 36 SER CB C -6.418 20.193 -3.387 1.00 . A A . 36 SER CB 1 1
4 9677 1 1 36 SER H H -3.890 19.849 -3.364 1.00 . A A . 36 SER H 1 1
4 9678 1 1 36 SER HA H -6.137 18.134 -3.894 1.00 . A A . 36 SER HA 1 1
4 9679 1 1 36 SER HB2 H -5.851 21.110 -3.459 1.00 . A A . 36 SER HB2 1 1
4 9680 1 1 36 SER HB3 H -7.402 20.346 -3.804 1.00 . A A . 36 SER HB3 1 1
4 9681 1 1 36 SER HG H -6.302 18.887 -1.952 1.00 . A A . 36 SER HG 1 1
4 9682 1 1 36 SER N N -4.285 19.071 -3.812 1.00 . A A . 36 SER N 1 1
4 9683 1 1 36 SER O O -6.619 18.576 -6.321 1.00 . A A . 36 SER O 1 1
4 9684 1 1 36 SER OG O -6.532 19.816 -2.023 1.00 . A A . 36 SER OG 1 1
4 9685 1 1 37 VAL C C -4.438 19.705 -8.434 1.00 . A A . 37 VAL C 1 1
4 9686 1 1 37 VAL CA C -5.315 20.644 -7.610 1.00 . A A . 37 VAL CA 1 1
4 9687 1 1 37 VAL CB C -4.892 22.095 -7.852 1.00 . A A . 37 VAL CB 1 1
4 9688 1 1 37 VAL CG1 C -3.490 22.323 -7.283 1.00 . A A . 37 VAL CG1 1 1
4 9689 1 1 37 VAL CG2 C -4.887 22.390 -9.354 1.00 . A A . 37 VAL CG2 1 1
4 9690 1 1 37 VAL H H -4.643 20.880 -5.612 1.00 . A A . 37 VAL H 1 1
4 9691 1 1 37 VAL HA H -6.341 20.525 -7.922 1.00 . A A . 37 VAL HA 1 1
4 9692 1 1 37 VAL HB H -5.589 22.757 -7.359 1.00 . A A . 37 VAL HB 1 1
4 9693 1 1 37 VAL HG11 H -3.167 23.326 -7.514 1.00 . A A . 37 VAL HG11 1 1
4 9694 1 1 37 VAL HG12 H -2.803 21.613 -7.720 1.00 . A A . 37 VAL HG12 1 1
4 9695 1 1 37 VAL HG13 H -3.511 22.190 -6.211 1.00 . A A . 37 VAL HG13 1 1
4 9696 1 1 37 VAL HG21 H -5.798 22.016 -9.798 1.00 . A A . 37 VAL HG21 1 1
4 9697 1 1 37 VAL HG22 H -4.038 21.906 -9.812 1.00 . A A . 37 VAL HG22 1 1
4 9698 1 1 37 VAL HG23 H -4.821 23.456 -9.511 1.00 . A A . 37 VAL HG23 1 1
4 9699 1 1 37 VAL N N -5.212 20.327 -6.189 1.00 . A A . 37 VAL N 1 1
4 9700 1 1 37 VAL O O -4.694 19.486 -9.618 1.00 . A A . 37 VAL O 1 1
4 9701 1 1 38 SER C C -1.536 17.587 -7.522 1.00 . A A . 38 SER C 1 1
4 9702 1 1 38 SER CA C -2.497 18.251 -8.502 1.00 . A A . 38 SER CA 1 1
4 9703 1 1 38 SER CB C -1.700 19.022 -9.557 1.00 . A A . 38 SER CB 1 1
4 9704 1 1 38 SER H H -3.241 19.373 -6.864 1.00 . A A . 38 SER H 1 1
4 9705 1 1 38 SER HA H -3.079 17.486 -8.995 1.00 . A A . 38 SER HA 1 1
4 9706 1 1 38 SER HB2 H -1.175 18.323 -10.193 1.00 . A A . 38 SER HB2 1 1
4 9707 1 1 38 SER HB3 H -2.375 19.614 -10.156 1.00 . A A . 38 SER HB3 1 1
4 9708 1 1 38 SER HG H 0.104 19.457 -8.976 1.00 . A A . 38 SER HG 1 1
4 9709 1 1 38 SER N N -3.402 19.159 -7.807 1.00 . A A . 38 SER N 1 1
4 9710 1 1 38 SER O O -0.782 18.264 -6.821 1.00 . A A . 38 SER O 1 1
4 9711 1 1 38 SER OG O -0.762 19.870 -8.913 1.00 . A A . 38 SER OG 1 1
4 9712 1 1 39 GLU C C 0.740 16.045 -6.667 1.00 . A A . 39 GLU C 1 1
4 9713 1 1 39 GLU CA C -0.686 15.511 -6.586 1.00 . A A . 39 GLU CA 1 1
4 9714 1 1 39 GLU CB C -0.707 14.027 -6.960 1.00 . A A . 39 GLU CB 1 1
4 9715 1 1 39 GLU CD C -2.244 12.074 -7.267 1.00 . A A . 39 GLU CD 1 1
4 9716 1 1 39 GLU CG C -2.143 13.596 -7.270 1.00 . A A . 39 GLU CG 1 1
4 9717 1 1 39 GLU H H -2.186 15.772 -8.060 1.00 . A A . 39 GLU H 1 1
4 9718 1 1 39 GLU HA H -1.045 15.622 -5.572 1.00 . A A . 39 GLU HA 1 1
4 9719 1 1 39 GLU HB2 H -0.089 13.865 -7.831 1.00 . A A . 39 GLU HB2 1 1
4 9720 1 1 39 GLU HB3 H -0.327 13.443 -6.135 1.00 . A A . 39 GLU HB3 1 1
4 9721 1 1 39 GLU HG2 H -2.811 14.000 -6.523 1.00 . A A . 39 GLU HG2 1 1
4 9722 1 1 39 GLU HG3 H -2.426 13.970 -8.242 1.00 . A A . 39 GLU HG3 1 1
4 9723 1 1 39 GLU N N -1.563 16.259 -7.480 1.00 . A A . 39 GLU N 1 1
4 9724 1 1 39 GLU O O 1.065 16.835 -7.554 1.00 . A A . 39 GLU O 1 1
4 9725 1 1 39 GLU OE1 O -1.221 11.433 -7.092 1.00 . A A . 39 GLU OE1 1 1
4 9726 1 1 39 GLU OE2 O -3.343 11.573 -7.439 1.00 . A A . 39 GLU OE2 1 1
4 9727 1 1 40 ALA C C 3.862 15.087 -4.961 1.00 . A A . 40 ALA C 1 1
4 9728 1 1 40 ALA CA C 2.975 16.075 -5.713 1.00 . A A . 40 ALA CA 1 1
4 9729 1 1 40 ALA CB C 3.058 17.447 -5.042 1.00 . A A . 40 ALA CB 1 1
4 9730 1 1 40 ALA H H 1.277 14.991 -5.048 1.00 . A A . 40 ALA H 1 1
4 9731 1 1 40 ALA HA H 3.337 16.161 -6.727 1.00 . A A . 40 ALA HA 1 1
4 9732 1 1 40 ALA HB1 H 2.328 18.108 -5.486 1.00 . A A . 40 ALA HB1 1 1
4 9733 1 1 40 ALA HB2 H 4.047 17.858 -5.181 1.00 . A A . 40 ALA HB2 1 1
4 9734 1 1 40 ALA HB3 H 2.856 17.345 -3.986 1.00 . A A . 40 ALA HB3 1 1
4 9735 1 1 40 ALA N N 1.588 15.618 -5.734 1.00 . A A . 40 ALA N 1 1
4 9736 1 1 40 ALA O O 3.407 14.399 -4.047 1.00 . A A . 40 ALA O 1 1
4 9737 1 1 41 SER C C 6.681 14.794 -3.453 1.00 . A A . 41 SER C 1 1
4 9738 1 1 41 SER CA C 6.094 14.142 -4.701 1.00 . A A . 41 SER CA 1 1
4 9739 1 1 41 SER CB C 7.223 13.804 -5.675 1.00 . A A . 41 SER CB 1 1
4 9740 1 1 41 SER H H 5.438 15.613 -6.076 1.00 . A A . 41 SER H 1 1
4 9741 1 1 41 SER HA H 5.594 13.226 -4.416 1.00 . A A . 41 SER HA 1 1
4 9742 1 1 41 SER HB2 H 7.741 14.708 -5.955 1.00 . A A . 41 SER HB2 1 1
4 9743 1 1 41 SER HB3 H 7.917 13.127 -5.199 1.00 . A A . 41 SER HB3 1 1
4 9744 1 1 41 SER HG H 7.387 12.729 -7.288 1.00 . A A . 41 SER HG 1 1
4 9745 1 1 41 SER N N 5.134 15.034 -5.346 1.00 . A A . 41 SER N 1 1
4 9746 1 1 41 SER O O 6.249 15.868 -3.040 1.00 . A A . 41 SER O 1 1
4 9747 1 1 41 SER OG O 6.679 13.193 -6.835 1.00 . A A . 41 SER OG 1 1
4 9748 1 1 42 VAL C C 9.106 15.847 -1.883 1.00 . A A . 42 VAL C 1 1
4 9749 1 1 42 VAL CA C 8.264 14.603 -1.614 1.00 . A A . 42 VAL CA 1 1
4 9750 1 1 42 VAL CB C 9.141 13.507 -1.003 1.00 . A A . 42 VAL CB 1 1
4 9751 1 1 42 VAL CG1 C 9.893 14.055 0.212 1.00 . A A . 42 VAL CG1 1 1
4 9752 1 1 42 VAL CG2 C 8.259 12.338 -0.559 1.00 . A A . 42 VAL CG2 1 1
4 9753 1 1 42 VAL H H 7.905 13.240 -3.204 1.00 . A A . 42 VAL H 1 1
4 9754 1 1 42 VAL HA H 7.486 14.857 -0.909 1.00 . A A . 42 VAL HA 1 1
4 9755 1 1 42 VAL HB H 9.852 13.161 -1.740 1.00 . A A . 42 VAL HB 1 1
4 9756 1 1 42 VAL HG11 H 10.331 13.236 0.763 1.00 . A A . 42 VAL HG11 1 1
4 9757 1 1 42 VAL HG12 H 9.205 14.591 0.850 1.00 . A A . 42 VAL HG12 1 1
4 9758 1 1 42 VAL HG13 H 10.673 14.724 -0.119 1.00 . A A . 42 VAL HG13 1 1
4 9759 1 1 42 VAL HG21 H 7.582 12.073 -1.358 1.00 . A A . 42 VAL HG21 1 1
4 9760 1 1 42 VAL HG22 H 7.691 12.627 0.313 1.00 . A A . 42 VAL HG22 1 1
4 9761 1 1 42 VAL HG23 H 8.881 11.489 -0.317 1.00 . A A . 42 VAL HG23 1 1
4 9762 1 1 42 VAL N N 7.642 14.110 -2.839 1.00 . A A . 42 VAL N 1 1
4 9763 1 1 42 VAL O O 8.904 16.890 -1.264 1.00 . A A . 42 VAL O 1 1
4 9764 1 1 43 GLY C C 10.385 17.926 -3.786 1.00 . A A . 43 GLY C 1 1
4 9765 1 1 43 GLY CA C 11.042 16.807 -2.984 1.00 . A A . 43 GLY CA 1 1
4 9766 1 1 43 GLY H H 10.301 14.827 -3.124 1.00 . A A . 43 GLY H 1 1
4 9767 1 1 43 GLY HA2 H 11.382 17.205 -2.039 1.00 . A A . 43 GLY HA2 1 1
4 9768 1 1 43 GLY HA3 H 11.893 16.434 -3.535 1.00 . A A . 43 GLY HA3 1 1
4 9769 1 1 43 GLY N N 10.121 15.705 -2.729 1.00 . A A . 43 GLY N 1 1
4 9770 1 1 43 GLY O O 10.900 19.043 -3.837 1.00 . A A . 43 GLY O 1 1
4 9771 1 1 44 HIS C C 7.864 19.641 -4.506 1.00 . A A . 44 HIS C 1 1
4 9772 1 1 44 HIS CA C 8.626 18.598 -5.317 1.00 . A A . 44 HIS CA 1 1
4 9773 1 1 44 HIS CB C 7.655 17.893 -6.267 1.00 . A A . 44 HIS CB 1 1
4 9774 1 1 44 HIS CD2 C 7.591 19.912 -7.948 1.00 . A A . 44 HIS CD2 1 1
4 9775 1 1 44 HIS CE1 C 5.451 19.968 -8.288 1.00 . A A . 44 HIS CE1 1 1
4 9776 1 1 44 HIS CG C 7.039 18.905 -7.193 1.00 . A A . 44 HIS CG 1 1
4 9777 1 1 44 HIS H H 8.934 16.699 -4.430 1.00 . A A . 44 HIS H 1 1
4 9778 1 1 44 HIS HA H 9.378 19.101 -5.905 1.00 . A A . 44 HIS HA 1 1
4 9779 1 1 44 HIS HB2 H 8.190 17.153 -6.844 1.00 . A A . 44 HIS HB2 1 1
4 9780 1 1 44 HIS HB3 H 6.878 17.409 -5.694 1.00 . A A . 44 HIS HB3 1 1
4 9781 1 1 44 HIS HD1 H 4.996 18.374 -7.032 1.00 . A A . 44 HIS HD1 1 1
4 9782 1 1 44 HIS HD2 H 8.643 20.149 -7.997 1.00 . A A . 44 HIS HD2 1 1
4 9783 1 1 44 HIS HE1 H 4.474 20.245 -8.655 1.00 . A A . 44 HIS HE1 1 1
4 9784 1 1 44 HIS HE2 H 6.685 21.340 -9.252 1.00 . A A . 44 HIS HE2 1 1
4 9785 1 1 44 HIS N N 9.283 17.615 -4.461 1.00 . A A . 44 HIS N 1 1
4 9786 1 1 44 HIS ND1 N 5.675 18.960 -7.426 1.00 . A A . 44 HIS ND1 1 1
4 9787 1 1 44 HIS NE2 N 6.584 20.581 -8.639 1.00 . A A . 44 HIS NE2 1 1
4 9788 1 1 44 HIS O O 7.747 20.793 -4.925 1.00 . A A . 44 HIS O 1 1
4 9789 1 1 45 ILE C C 7.434 21.108 -1.773 1.00 . A A . 45 ILE C 1 1
4 9790 1 1 45 ILE CA C 6.527 20.159 -2.551 1.00 . A A . 45 ILE CA 1 1
4 9791 1 1 45 ILE CB C 5.620 19.402 -1.579 1.00 . A A . 45 ILE CB 1 1
4 9792 1 1 45 ILE CD1 C 5.631 17.887 0.411 1.00 . A A . 45 ILE CD1 1 1
4 9793 1 1 45 ILE CG1 C 6.437 18.373 -0.796 1.00 . A A . 45 ILE CG1 1 1
4 9794 1 1 45 ILE CG2 C 4.514 18.690 -2.363 1.00 . A A . 45 ILE CG2 1 1
4 9795 1 1 45 ILE H H 7.427 18.302 -3.088 1.00 . A A . 45 ILE H 1 1
4 9796 1 1 45 ILE HA H 5.902 20.749 -3.205 1.00 . A A . 45 ILE HA 1 1
4 9797 1 1 45 ILE HB H 5.172 20.105 -0.892 1.00 . A A . 45 ILE HB 1 1
4 9798 1 1 45 ILE HD11 H 6.247 17.240 1.017 1.00 . A A . 45 ILE HD11 1 1
4 9799 1 1 45 ILE HD12 H 4.764 17.343 0.070 1.00 . A A . 45 ILE HD12 1 1
4 9800 1 1 45 ILE HD13 H 5.314 18.735 0.999 1.00 . A A . 45 ILE HD13 1 1
4 9801 1 1 45 ILE HG12 H 6.661 17.534 -1.436 1.00 . A A . 45 ILE HG12 1 1
4 9802 1 1 45 ILE HG13 H 7.357 18.826 -0.458 1.00 . A A . 45 ILE HG13 1 1
4 9803 1 1 45 ILE HG21 H 3.840 18.206 -1.672 1.00 . A A . 45 ILE HG21 1 1
4 9804 1 1 45 ILE HG22 H 4.955 17.950 -3.015 1.00 . A A . 45 ILE HG22 1 1
4 9805 1 1 45 ILE HG23 H 3.969 19.412 -2.953 1.00 . A A . 45 ILE HG23 1 1
4 9806 1 1 45 ILE N N 7.313 19.235 -3.366 1.00 . A A . 45 ILE N 1 1
4 9807 1 1 45 ILE O O 6.978 22.141 -1.282 1.00 . A A . 45 ILE O 1 1
4 9808 1 1 46 SER C C 9.650 23.027 -1.511 1.00 . A A . 46 SER C 1 1
4 9809 1 1 46 SER CA C 9.654 21.614 -0.940 1.00 . A A . 46 SER CA 1 1
4 9810 1 1 46 SER CB C 11.065 21.030 -1.039 1.00 . A A . 46 SER CB 1 1
4 9811 1 1 46 SER H H 9.035 19.927 -2.055 1.00 . A A . 46 SER H 1 1
4 9812 1 1 46 SER HA H 9.366 21.655 0.099 1.00 . A A . 46 SER HA 1 1
4 9813 1 1 46 SER HB2 H 11.379 21.018 -2.072 1.00 . A A . 46 SER HB2 1 1
4 9814 1 1 46 SER HB3 H 11.746 21.638 -0.463 1.00 . A A . 46 SER HB3 1 1
4 9815 1 1 46 SER HG H 11.774 19.221 -0.962 1.00 . A A . 46 SER HG 1 1
4 9816 1 1 46 SER N N 8.713 20.764 -1.661 1.00 . A A . 46 SER N 1 1
4 9817 1 1 46 SER O O 10.128 23.967 -0.874 1.00 . A A . 46 SER O 1 1
4 9818 1 1 46 SER OG O 11.064 19.703 -0.533 1.00 . A A . 46 SER OG 1 1
4 9819 1 1 47 HIS C C 7.857 25.274 -2.832 1.00 . A A . 47 HIS C 1 1
4 9820 1 1 47 HIS CA C 9.039 24.473 -3.366 1.00 . A A . 47 HIS CA 1 1
4 9821 1 1 47 HIS CB C 8.886 24.289 -4.877 1.00 . A A . 47 HIS CB 1 1
4 9822 1 1 47 HIS CD2 C 9.869 26.636 -5.542 1.00 . A A . 47 HIS CD2 1 1
4 9823 1 1 47 HIS CE1 C 8.251 27.301 -6.821 1.00 . A A . 47 HIS CE1 1 1
4 9824 1 1 47 HIS CG C 8.931 25.631 -5.555 1.00 . A A . 47 HIS CG 1 1
4 9825 1 1 47 HIS H H 8.735 22.386 -3.169 1.00 . A A . 47 HIS H 1 1
4 9826 1 1 47 HIS HA H 9.951 25.016 -3.170 1.00 . A A . 47 HIS HA 1 1
4 9827 1 1 47 HIS HB2 H 9.691 23.672 -5.248 1.00 . A A . 47 HIS HB2 1 1
4 9828 1 1 47 HIS HB3 H 7.941 23.812 -5.089 1.00 . A A . 47 HIS HB3 1 1
4 9829 1 1 47 HIS HD1 H 7.089 25.591 -6.598 1.00 . A A . 47 HIS HD1 1 1
4 9830 1 1 47 HIS HD2 H 10.800 26.611 -4.995 1.00 . A A . 47 HIS HD2 1 1
4 9831 1 1 47 HIS HE1 H 7.639 27.898 -7.482 1.00 . A A . 47 HIS HE1 1 1
4 9832 1 1 47 HIS HE2 H 9.899 28.535 -6.516 1.00 . A A . 47 HIS HE2 1 1
4 9833 1 1 47 HIS N N 9.105 23.170 -2.715 1.00 . A A . 47 HIS N 1 1
4 9834 1 1 47 HIS ND1 N 7.910 26.079 -6.378 1.00 . A A . 47 HIS ND1 1 1
4 9835 1 1 47 HIS NE2 N 9.436 27.690 -6.343 1.00 . A A . 47 HIS NE2 1 1
4 9836 1 1 47 HIS O O 7.786 26.489 -3.011 1.00 . A A . 47 HIS O 1 1
4 9837 1 1 48 GLN C C 6.014 25.868 -0.308 1.00 . A A . 48 GLN C 1 1
4 9838 1 1 48 GLN CA C 5.727 25.227 -1.662 1.00 . A A . 48 GLN CA 1 1
4 9839 1 1 48 GLN CB C 4.606 24.198 -1.510 1.00 . A A . 48 GLN CB 1 1
4 9840 1 1 48 GLN CD C 3.930 24.483 -3.902 1.00 . A A . 48 GLN CD 1 1
4 9841 1 1 48 GLN CG C 4.387 23.483 -2.845 1.00 . A A . 48 GLN CG 1 1
4 9842 1 1 48 GLN H H 7.023 23.610 -2.099 1.00 . A A . 48 GLN H 1 1
4 9843 1 1 48 GLN HA H 5.402 25.994 -2.350 1.00 . A A . 48 GLN HA 1 1
4 9844 1 1 48 GLN HB2 H 4.881 23.475 -0.755 1.00 . A A . 48 GLN HB2 1 1
4 9845 1 1 48 GLN HB3 H 3.695 24.698 -1.216 1.00 . A A . 48 GLN HB3 1 1
4 9846 1 1 48 GLN HE21 H 5.156 23.790 -5.301 1.00 . A A . 48 GLN HE21 1 1
4 9847 1 1 48 GLN HE22 H 4.179 25.097 -5.773 1.00 . A A . 48 GLN HE22 1 1
4 9848 1 1 48 GLN HG2 H 5.313 23.025 -3.162 1.00 . A A . 48 GLN HG2 1 1
4 9849 1 1 48 GLN HG3 H 3.633 22.720 -2.724 1.00 . A A . 48 GLN HG3 1 1
4 9850 1 1 48 GLN N N 6.919 24.579 -2.196 1.00 . A A . 48 GLN N 1 1
4 9851 1 1 48 GLN NE2 N 4.465 24.454 -5.091 1.00 . A A . 48 GLN NE2 1 1
4 9852 1 1 48 GLN O O 5.838 27.075 -0.138 1.00 . A A . 48 GLN O 1 1
4 9853 1 1 48 GLN OE1 O 3.063 25.315 -3.635 1.00 . A A . 48 GLN OE1 1 1
4 9854 1 1 49 LEU C C 7.416 24.505 2.852 1.00 . A A . 49 LEU C 1 1
4 9855 1 1 49 LEU CA C 6.753 25.574 1.985 1.00 . A A . 49 LEU CA 1 1
4 9856 1 1 49 LEU CB C 5.452 26.044 2.654 1.00 . A A . 49 LEU CB 1 1
4 9857 1 1 49 LEU CD1 C 5.965 28.430 3.328 1.00 . A A . 49 LEU CD1 1 1
4 9858 1 1 49 LEU CD2 C 4.583 26.995 4.814 1.00 . A A . 49 LEU CD2 1 1
4 9859 1 1 49 LEU CG C 5.755 26.995 3.827 1.00 . A A . 49 LEU CG 1 1
4 9860 1 1 49 LEU H H 6.587 24.108 0.461 1.00 . A A . 49 LEU H 1 1
4 9861 1 1 49 LEU HA H 7.428 26.410 1.892 1.00 . A A . 49 LEU HA 1 1
4 9862 1 1 49 LEU HB2 H 4.841 26.552 1.923 1.00 . A A . 49 LEU HB2 1 1
4 9863 1 1 49 LEU HB3 H 4.914 25.180 3.015 1.00 . A A . 49 LEU HB3 1 1
4 9864 1 1 49 LEU HD11 H 6.878 28.493 2.757 1.00 . A A . 49 LEU HD11 1 1
4 9865 1 1 49 LEU HD12 H 6.031 29.094 4.177 1.00 . A A . 49 LEU HD12 1 1
4 9866 1 1 49 LEU HD13 H 5.131 28.727 2.709 1.00 . A A . 49 LEU HD13 1 1
4 9867 1 1 49 LEU HD21 H 4.508 26.026 5.284 1.00 . A A . 49 LEU HD21 1 1
4 9868 1 1 49 LEU HD22 H 3.666 27.211 4.285 1.00 . A A . 49 LEU HD22 1 1
4 9869 1 1 49 LEU HD23 H 4.749 27.749 5.570 1.00 . A A . 49 LEU HD23 1 1
4 9870 1 1 49 LEU HG H 6.646 26.666 4.340 1.00 . A A . 49 LEU HG 1 1
4 9871 1 1 49 LEU N N 6.460 25.061 0.651 1.00 . A A . 49 LEU N 1 1
4 9872 1 1 49 LEU O O 8.024 24.817 3.875 1.00 . A A . 49 LEU O 1 1
4 9873 1 1 50 ASN C C 9.342 22.275 3.349 1.00 . A A . 50 ASN C 1 1
4 9874 1 1 50 ASN CA C 7.825 22.148 3.248 1.00 . A A . 50 ASN CA 1 1
4 9875 1 1 50 ASN CB C 7.445 20.806 2.619 1.00 . A A . 50 ASN CB 1 1
4 9876 1 1 50 ASN CG C 5.931 20.637 2.655 1.00 . A A . 50 ASN CG 1 1
4 9877 1 1 50 ASN H H 6.754 23.044 1.651 1.00 . A A . 50 ASN H 1 1
4 9878 1 1 50 ASN HA H 7.408 22.189 4.243 1.00 . A A . 50 ASN HA 1 1
4 9879 1 1 50 ASN HB2 H 7.786 20.778 1.595 1.00 . A A . 50 ASN HB2 1 1
4 9880 1 1 50 ASN HB3 H 7.908 20.004 3.174 1.00 . A A . 50 ASN HB3 1 1
4 9881 1 1 50 ASN HD21 H 5.637 21.598 0.942 1.00 . A A . 50 ASN HD21 1 1
4 9882 1 1 50 ASN HD22 H 4.234 21.010 1.695 1.00 . A A . 50 ASN HD22 1 1
4 9883 1 1 50 ASN N N 7.266 23.243 2.462 1.00 . A A . 50 ASN N 1 1
4 9884 1 1 50 ASN ND2 N 5.207 21.126 1.686 1.00 . A A . 50 ASN ND2 1 1
4 9885 1 1 50 ASN O O 9.855 23.322 3.744 1.00 . A A . 50 ASN O 1 1
4 9886 1 1 50 ASN OD1 O 5.396 20.026 3.579 1.00 . A A . 50 ASN OD1 1 1
4 9887 1 1 51 LEU C C 12.124 20.070 2.316 1.00 . A A . 51 LEU C 1 1
4 9888 1 1 51 LEU CA C 11.515 21.241 3.084 1.00 . A A . 51 LEU CA 1 1
4 9889 1 1 51 LEU CB C 11.947 21.214 4.557 1.00 . A A . 51 LEU CB 1 1
4 9890 1 1 51 LEU CD1 C 13.669 21.903 6.224 1.00 . A A . 51 LEU CD1 1 1
4 9891 1 1 51 LEU CD2 C 14.389 21.019 3.992 1.00 . A A . 51 LEU CD2 1 1
4 9892 1 1 51 LEU CG C 13.332 21.847 4.732 1.00 . A A . 51 LEU CG 1 1
4 9893 1 1 51 LEU H H 9.608 20.397 2.699 1.00 . A A . 51 LEU H 1 1
4 9894 1 1 51 LEU HA H 11.857 22.162 2.632 1.00 . A A . 51 LEU HA 1 1
4 9895 1 1 51 LEU HB2 H 11.231 21.770 5.144 1.00 . A A . 51 LEU HB2 1 1
4 9896 1 1 51 LEU HB3 H 11.975 20.193 4.913 1.00 . A A . 51 LEU HB3 1 1
4 9897 1 1 51 LEU HD11 H 14.685 22.245 6.353 1.00 . A A . 51 LEU HD11 1 1
4 9898 1 1 51 LEU HD12 H 13.564 20.917 6.655 1.00 . A A . 51 LEU HD12 1 1
4 9899 1 1 51 LEU HD13 H 12.993 22.585 6.720 1.00 . A A . 51 LEU HD13 1 1
4 9900 1 1 51 LEU HD21 H 15.371 21.253 4.376 1.00 . A A . 51 LEU HD21 1 1
4 9901 1 1 51 LEU HD22 H 14.356 21.256 2.939 1.00 . A A . 51 LEU HD22 1 1
4 9902 1 1 51 LEU HD23 H 14.192 19.967 4.130 1.00 . A A . 51 LEU HD23 1 1
4 9903 1 1 51 LEU HG H 13.319 22.850 4.333 1.00 . A A . 51 LEU HG 1 1
4 9904 1 1 51 LEU N N 10.060 21.211 3.006 1.00 . A A . 51 LEU N 1 1
4 9905 1 1 51 LEU O O 12.642 20.248 1.215 1.00 . A A . 51 LEU O 1 1
4 9906 1 1 52 SER C C 12.016 16.423 2.778 1.00 . A A . 52 SER C 1 1
4 9907 1 1 52 SER CA C 12.680 17.701 2.274 1.00 . A A . 52 SER CA 1 1
4 9908 1 1 52 SER CB C 14.180 17.647 2.567 1.00 . A A . 52 SER CB 1 1
4 9909 1 1 52 SER H H 11.706 18.796 3.805 1.00 . A A . 52 SER H 1 1
4 9910 1 1 52 SER HA H 12.537 17.764 1.204 1.00 . A A . 52 SER HA 1 1
4 9911 1 1 52 SER HB2 H 14.637 18.583 2.286 1.00 . A A . 52 SER HB2 1 1
4 9912 1 1 52 SER HB3 H 14.335 17.474 3.621 1.00 . A A . 52 SER HB3 1 1
4 9913 1 1 52 SER HG H 15.420 16.161 2.376 1.00 . A A . 52 SER HG 1 1
4 9914 1 1 52 SER N N 12.094 18.878 2.909 1.00 . A A . 52 SER N 1 1
4 9915 1 1 52 SER O O 10.819 16.404 3.061 1.00 . A A . 52 SER O 1 1
4 9916 1 1 52 SER OG O 14.769 16.592 1.819 1.00 . A A . 52 SER OG 1 1
4 9917 1 1 53 GLN C C 12.108 13.968 4.763 1.00 . A A . 53 GLN C 1 1
4 9918 1 1 53 GLN CA C 12.260 14.050 3.247 1.00 . A A . 53 GLN CA 1 1
4 9919 1 1 53 GLN CB C 13.193 12.933 2.772 1.00 . A A . 53 GLN CB 1 1
4 9920 1 1 53 GLN CD C 14.501 12.059 0.826 1.00 . A A . 53 GLN CD 1 1
4 9921 1 1 53 GLN CG C 13.610 13.193 1.323 1.00 . A A . 53 GLN CG 1 1
4 9922 1 1 53 GLN H H 13.728 15.411 2.556 1.00 . A A . 53 GLN H 1 1
4 9923 1 1 53 GLN HA H 11.290 13.911 2.794 1.00 . A A . 53 GLN HA 1 1
4 9924 1 1 53 GLN HB2 H 14.071 12.907 3.400 1.00 . A A . 53 GLN HB2 1 1
4 9925 1 1 53 GLN HB3 H 12.678 11.985 2.833 1.00 . A A . 53 GLN HB3 1 1
4 9926 1 1 53 GLN HE21 H 13.434 10.636 1.708 1.00 . A A . 53 GLN HE21 1 1
4 9927 1 1 53 GLN HE22 H 14.784 10.094 0.834 1.00 . A A . 53 GLN HE22 1 1
4 9928 1 1 53 GLN HG2 H 12.729 13.256 0.702 1.00 . A A . 53 GLN HG2 1 1
4 9929 1 1 53 GLN HG3 H 14.155 14.124 1.268 1.00 . A A . 53 GLN HG3 1 1
4 9930 1 1 53 GLN N N 12.791 15.344 2.836 1.00 . A A . 53 GLN N 1 1
4 9931 1 1 53 GLN NE2 N 14.216 10.827 1.150 1.00 . A A . 53 GLN NE2 1 1
4 9932 1 1 53 GLN O O 11.047 13.607 5.270 1.00 . A A . 53 GLN O 1 1
4 9933 1 1 53 GLN OE1 O 15.483 12.301 0.124 1.00 . A A . 53 GLN OE1 1 1
4 9934 1 1 54 SER C C 11.921 14.800 7.520 1.00 . A A . 54 SER C 1 1
4 9935 1 1 54 SER CA C 13.176 14.159 6.936 1.00 . A A . 54 SER CA 1 1
4 9936 1 1 54 SER CB C 14.415 14.850 7.510 1.00 . A A . 54 SER CB 1 1
4 9937 1 1 54 SER H H 14.020 14.498 5.022 1.00 . A A . 54 SER H 1 1
4 9938 1 1 54 SER HA H 13.199 13.117 7.216 1.00 . A A . 54 SER HA 1 1
4 9939 1 1 54 SER HB2 H 15.303 14.424 7.067 1.00 . A A . 54 SER HB2 1 1
4 9940 1 1 54 SER HB3 H 14.373 15.905 7.286 1.00 . A A . 54 SER HB3 1 1
4 9941 1 1 54 SER HG H 14.984 15.364 9.296 1.00 . A A . 54 SER HG 1 1
4 9942 1 1 54 SER N N 13.190 14.253 5.480 1.00 . A A . 54 SER N 1 1
4 9943 1 1 54 SER O O 11.248 14.208 8.366 1.00 . A A . 54 SER O 1 1
4 9944 1 1 54 SER OG O 14.451 14.660 8.916 1.00 . A A . 54 SER OG 1 1
4 9945 1 1 55 ASN C C 9.177 16.210 7.119 1.00 . A A . 55 ASN C 1 1
4 9946 1 1 55 ASN CA C 10.499 16.764 7.644 1.00 . A A . 55 ASN CA 1 1
4 9947 1 1 55 ASN CB C 10.613 18.244 7.273 1.00 . A A . 55 ASN CB 1 1
4 9948 1 1 55 ASN CG C 9.565 19.054 8.028 1.00 . A A . 55 ASN CG 1 1
4 9949 1 1 55 ASN H H 12.229 16.467 6.457 1.00 . A A . 55 ASN H 1 1
4 9950 1 1 55 ASN HA H 10.508 16.677 8.721 1.00 . A A . 55 ASN HA 1 1
4 9951 1 1 55 ASN HB2 H 11.598 18.603 7.532 1.00 . A A . 55 ASN HB2 1 1
4 9952 1 1 55 ASN HB3 H 10.457 18.360 6.210 1.00 . A A . 55 ASN HB3 1 1
4 9953 1 1 55 ASN HD21 H 10.611 19.114 9.715 1.00 . A A . 55 ASN HD21 1 1
4 9954 1 1 55 ASN HD22 H 9.108 19.903 9.764 1.00 . A A . 55 ASN HD22 1 1
4 9955 1 1 55 ASN N N 11.639 16.031 7.106 1.00 . A A . 55 ASN N 1 1
4 9956 1 1 55 ASN ND2 N 9.780 19.384 9.271 1.00 . A A . 55 ASN ND2 1 1
4 9957 1 1 55 ASN O O 8.245 15.980 7.889 1.00 . A A . 55 ASN O 1 1
4 9958 1 1 55 ASN OD1 O 8.522 19.395 7.469 1.00 . A A . 55 ASN OD1 1 1
4 9959 1 1 56 VAL C C 7.521 14.144 5.665 1.00 . A A . 56 VAL C 1 1
4 9960 1 1 56 VAL CA C 7.851 15.558 5.193 1.00 . A A . 56 VAL CA 1 1
4 9961 1 1 56 VAL CB C 7.991 15.582 3.667 1.00 . A A . 56 VAL CB 1 1
4 9962 1 1 56 VAL CG1 C 6.756 14.950 3.019 1.00 . A A . 56 VAL CG1 1 1
4 9963 1 1 56 VAL CG2 C 8.123 17.031 3.196 1.00 . A A . 56 VAL CG2 1 1
4 9964 1 1 56 VAL H H 9.852 16.259 5.236 1.00 . A A . 56 VAL H 1 1
4 9965 1 1 56 VAL HA H 7.043 16.216 5.476 1.00 . A A . 56 VAL HA 1 1
4 9966 1 1 56 VAL HB H 8.871 15.026 3.378 1.00 . A A . 56 VAL HB 1 1
4 9967 1 1 56 VAL HG11 H 6.773 13.882 3.179 1.00 . A A . 56 VAL HG11 1 1
4 9968 1 1 56 VAL HG12 H 6.762 15.154 1.959 1.00 . A A . 56 VAL HG12 1 1
4 9969 1 1 56 VAL HG13 H 5.864 15.367 3.462 1.00 . A A . 56 VAL HG13 1 1
4 9970 1 1 56 VAL HG21 H 8.406 17.045 2.154 1.00 . A A . 56 VAL HG21 1 1
4 9971 1 1 56 VAL HG22 H 8.878 17.533 3.782 1.00 . A A . 56 VAL HG22 1 1
4 9972 1 1 56 VAL HG23 H 7.177 17.537 3.318 1.00 . A A . 56 VAL HG23 1 1
4 9973 1 1 56 VAL N N 9.085 16.039 5.805 1.00 . A A . 56 VAL N 1 1
4 9974 1 1 56 VAL O O 6.352 13.776 5.777 1.00 . A A . 56 VAL O 1 1
4 9975 1 1 57 SER C C 7.565 11.907 7.648 1.00 . A A . 57 SER C 1 1
4 9976 1 1 57 SER CA C 8.357 11.970 6.346 1.00 . A A . 57 SER CA 1 1
4 9977 1 1 57 SER CB C 9.713 11.290 6.543 1.00 . A A . 57 SER CB 1 1
4 9978 1 1 57 SER H H 9.464 13.693 5.802 1.00 . A A . 57 SER H 1 1
4 9979 1 1 57 SER HA H 7.811 11.441 5.580 1.00 . A A . 57 SER HA 1 1
4 9980 1 1 57 SER HB2 H 9.564 10.245 6.771 1.00 . A A . 57 SER HB2 1 1
4 9981 1 1 57 SER HB3 H 10.296 11.381 5.637 1.00 . A A . 57 SER HB3 1 1
4 9982 1 1 57 SER HG H 11.266 12.184 7.300 1.00 . A A . 57 SER HG 1 1
4 9983 1 1 57 SER N N 8.554 13.350 5.918 1.00 . A A . 57 SER N 1 1
4 9984 1 1 57 SER O O 6.664 11.082 7.797 1.00 . A A . 57 SER O 1 1
4 9985 1 1 57 SER OG O 10.401 11.912 7.619 1.00 . A A . 57 SER OG 1 1
4 9986 1 1 58 HIS C C 5.822 13.260 9.779 1.00 . A A . 58 HIS C 1 1
4 9987 1 1 58 HIS CA C 7.262 12.765 9.899 1.00 . A A . 58 HIS CA 1 1
4 9988 1 1 58 HIS CB C 8.027 13.663 10.872 1.00 . A A . 58 HIS CB 1 1
4 9989 1 1 58 HIS CD2 C 10.269 13.238 12.178 1.00 . A A . 58 HIS CD2 1 1
4 9990 1 1 58 HIS CE1 C 11.190 11.864 10.779 1.00 . A A . 58 HIS CE1 1 1
4 9991 1 1 58 HIS CG C 9.386 13.076 11.137 1.00 . A A . 58 HIS CG 1 1
4 9992 1 1 58 HIS H H 8.668 13.381 8.437 1.00 . A A . 58 HIS H 1 1
4 9993 1 1 58 HIS HA H 7.251 11.759 10.289 1.00 . A A . 58 HIS HA 1 1
4 9994 1 1 58 HIS HB2 H 8.137 14.648 10.443 1.00 . A A . 58 HIS HB2 1 1
4 9995 1 1 58 HIS HB3 H 7.480 13.735 11.801 1.00 . A A . 58 HIS HB3 1 1
4 9996 1 1 58 HIS HD1 H 9.623 11.871 9.412 1.00 . A A . 58 HIS HD1 1 1
4 9997 1 1 58 HIS HD2 H 10.102 13.863 13.043 1.00 . A A . 58 HIS HD2 1 1
4 9998 1 1 58 HIS HE1 H 11.889 11.188 10.308 1.00 . A A . 58 HIS HE1 1 1
4 9999 1 1 58 HIS HE2 H 12.199 12.394 12.521 1.00 . A A . 58 HIS HE2 1 1
4 10000 1 1 58 HIS N N 7.926 12.761 8.601 1.00 . A A . 58 HIS N 1 1
4 10001 1 1 58 HIS ND1 N 9.996 12.195 10.259 1.00 . A A . 58 HIS ND1 1 1
4 10002 1 1 58 HIS NE2 N 11.408 12.471 11.947 1.00 . A A . 58 HIS NE2 1 1
4 10003 1 1 58 HIS O O 4.980 12.950 10.621 1.00 . A A . 58 HIS O 1 1
4 10004 1 1 59 GLN C C 3.275 13.612 7.926 1.00 . A A . 59 GLN C 1 1
4 10005 1 1 59 GLN CA C 4.221 14.625 8.563 1.00 . A A . 59 GLN CA 1 1
4 10006 1 1 59 GLN CB C 4.310 15.869 7.677 1.00 . A A . 59 GLN CB 1 1
4 10007 1 1 59 GLN CD C 4.409 17.459 9.608 1.00 . A A . 59 GLN CD 1 1
4 10008 1 1 59 GLN CG C 5.148 16.938 8.380 1.00 . A A . 59 GLN CG 1 1
4 10009 1 1 59 GLN H H 6.269 14.293 8.124 1.00 . A A . 59 GLN H 1 1
4 10010 1 1 59 GLN HA H 3.824 14.914 9.525 1.00 . A A . 59 GLN HA 1 1
4 10011 1 1 59 GLN HB2 H 4.774 15.609 6.736 1.00 . A A . 59 GLN HB2 1 1
4 10012 1 1 59 GLN HB3 H 3.317 16.253 7.494 1.00 . A A . 59 GLN HB3 1 1
4 10013 1 1 59 GLN HE21 H 5.491 16.401 10.893 1.00 . A A . 59 GLN HE21 1 1
4 10014 1 1 59 GLN HE22 H 4.284 17.372 11.588 1.00 . A A . 59 GLN HE22 1 1
4 10015 1 1 59 GLN HG2 H 6.091 16.509 8.688 1.00 . A A . 59 GLN HG2 1 1
4 10016 1 1 59 GLN HG3 H 5.333 17.756 7.698 1.00 . A A . 59 GLN HG3 1 1
4 10017 1 1 59 GLN N N 5.554 14.059 8.751 1.00 . A A . 59 GLN N 1 1
4 10018 1 1 59 GLN NE2 N 4.758 17.043 10.794 1.00 . A A . 59 GLN NE2 1 1
4 10019 1 1 59 GLN O O 2.330 13.147 8.563 1.00 . A A . 59 GLN O 1 1
4 10020 1 1 59 GLN OE1 O 3.486 18.264 9.482 1.00 . A A . 59 GLN OE1 1 1
4 10021 1 1 60 LEU C C 2.361 11.129 6.788 1.00 . A A . 60 LEU C 1 1
4 10022 1 1 60 LEU CA C 2.654 12.362 5.939 1.00 . A A . 60 LEU CA 1 1
4 10023 1 1 60 LEU CB C 3.316 11.929 4.628 1.00 . A A . 60 LEU CB 1 1
4 10024 1 1 60 LEU CD1 C 4.425 12.683 2.528 1.00 . A A . 60 LEU CD1 1 1
4 10025 1 1 60 LEU CD2 C 2.523 14.019 3.472 1.00 . A A . 60 LEU CD2 1 1
4 10026 1 1 60 LEU CG C 3.744 13.155 3.816 1.00 . A A . 60 LEU CG 1 1
4 10027 1 1 60 LEU H H 4.268 13.716 6.191 1.00 . A A . 60 LEU H 1 1
4 10028 1 1 60 LEU HA H 1.718 12.851 5.712 1.00 . A A . 60 LEU HA 1 1
4 10029 1 1 60 LEU HB2 H 4.184 11.326 4.850 1.00 . A A . 60 LEU HB2 1 1
4 10030 1 1 60 LEU HB3 H 2.614 11.345 4.050 1.00 . A A . 60 LEU HB3 1 1
4 10031 1 1 60 LEU HD11 H 5.253 12.034 2.775 1.00 . A A . 60 LEU HD11 1 1
4 10032 1 1 60 LEU HD12 H 4.790 13.538 1.980 1.00 . A A . 60 LEU HD12 1 1
4 10033 1 1 60 LEU HD13 H 3.712 12.143 1.922 1.00 . A A . 60 LEU HD13 1 1
4 10034 1 1 60 LEU HD21 H 2.750 14.655 2.627 1.00 . A A . 60 LEU HD21 1 1
4 10035 1 1 60 LEU HD22 H 2.269 14.637 4.320 1.00 . A A . 60 LEU HD22 1 1
4 10036 1 1 60 LEU HD23 H 1.683 13.385 3.224 1.00 . A A . 60 LEU HD23 1 1
4 10037 1 1 60 LEU HG H 4.444 13.740 4.394 1.00 . A A . 60 LEU HG 1 1
4 10038 1 1 60 LEU N N 3.515 13.297 6.657 1.00 . A A . 60 LEU N 1 1
4 10039 1 1 60 LEU O O 1.342 10.465 6.599 1.00 . A A . 60 LEU O 1 1
4 10040 1 1 61 LYS C C 1.940 9.960 9.607 1.00 . A A . 61 LYS C 1 1
4 10041 1 1 61 LYS CA C 3.055 9.681 8.604 1.00 . A A . 61 LYS CA 1 1
4 10042 1 1 61 LYS CB C 4.350 9.361 9.353 1.00 . A A . 61 LYS CB 1 1
4 10043 1 1 61 LYS CD C 5.490 7.702 10.837 1.00 . A A . 61 LYS CD 1 1
4 10044 1 1 61 LYS CE C 5.264 6.499 11.753 1.00 . A A . 61 LYS CE 1 1
4 10045 1 1 61 LYS CG C 4.185 8.044 10.115 1.00 . A A . 61 LYS CG 1 1
4 10046 1 1 61 LYS H H 4.040 11.400 7.848 1.00 . A A . 61 LYS H 1 1
4 10047 1 1 61 LYS HA H 2.780 8.828 8.001 1.00 . A A . 61 LYS HA 1 1
4 10048 1 1 61 LYS HB2 H 5.162 9.269 8.647 1.00 . A A . 61 LYS HB2 1 1
4 10049 1 1 61 LYS HB3 H 4.568 10.155 10.052 1.00 . A A . 61 LYS HB3 1 1
4 10050 1 1 61 LYS HD2 H 6.252 7.463 10.110 1.00 . A A . 61 LYS HD2 1 1
4 10051 1 1 61 LYS HD3 H 5.808 8.549 11.426 1.00 . A A . 61 LYS HD3 1 1
4 10052 1 1 61 LYS HE2 H 4.664 6.798 12.600 1.00 . A A . 61 LYS HE2 1 1
4 10053 1 1 61 LYS HE3 H 4.754 5.719 11.208 1.00 . A A . 61 LYS HE3 1 1
4 10054 1 1 61 LYS HG2 H 3.388 8.145 10.837 1.00 . A A . 61 LYS HG2 1 1
4 10055 1 1 61 LYS HG3 H 3.942 7.255 9.418 1.00 . A A . 61 LYS HG3 1 1
4 10056 1 1 61 LYS HZ1 H 6.918 6.587 13.015 1.00 . A A . 61 LYS HZ1 1 1
4 10057 1 1 61 LYS HZ2 H 7.267 6.013 11.455 1.00 . A A . 61 LYS HZ2 1 1
4 10058 1 1 61 LYS HZ3 H 6.471 5.010 12.571 1.00 . A A . 61 LYS HZ3 1 1
4 10059 1 1 61 LYS N N 3.250 10.832 7.731 1.00 . A A . 61 LYS N 1 1
4 10060 1 1 61 LYS NZ N 6.580 5.989 12.235 1.00 . A A . 61 LYS NZ 1 1
4 10061 1 1 61 LYS O O 1.089 9.106 9.859 1.00 . A A . 61 LYS O 1 1
4 10062 1 1 62 LEU C C -0.439 11.589 10.529 1.00 . A A . 62 LEU C 1 1
4 10063 1 1 62 LEU CA C 0.949 11.542 11.162 1.00 . A A . 62 LEU CA 1 1
4 10064 1 1 62 LEU CB C 1.293 12.921 11.738 1.00 . A A . 62 LEU CB 1 1
4 10065 1 1 62 LEU CD1 C 1.061 12.586 14.234 1.00 . A A . 62 LEU CD1 1 1
4 10066 1 1 62 LEU CD2 C 0.347 14.733 13.202 1.00 . A A . 62 LEU CD2 1 1
4 10067 1 1 62 LEU CG C 0.439 13.219 12.983 1.00 . A A . 62 LEU CG 1 1
4 10068 1 1 62 LEU H H 2.665 11.794 9.947 1.00 . A A . 62 LEU H 1 1
4 10069 1 1 62 LEU HA H 0.945 10.814 11.957 1.00 . A A . 62 LEU HA 1 1
4 10070 1 1 62 LEU HB2 H 2.341 12.947 11.996 1.00 . A A . 62 LEU HB2 1 1
4 10071 1 1 62 LEU HB3 H 1.101 13.666 10.977 1.00 . A A . 62 LEU HB3 1 1
4 10072 1 1 62 LEU HD11 H 0.527 12.928 15.108 1.00 . A A . 62 LEU HD11 1 1
4 10073 1 1 62 LEU HD12 H 2.097 12.878 14.314 1.00 . A A . 62 LEU HD12 1 1
4 10074 1 1 62 LEU HD13 H 0.994 11.511 14.174 1.00 . A A . 62 LEU HD13 1 1
4 10075 1 1 62 LEU HD21 H -0.176 14.932 14.126 1.00 . A A . 62 LEU HD21 1 1
4 10076 1 1 62 LEU HD22 H -0.188 15.184 12.380 1.00 . A A . 62 LEU HD22 1 1
4 10077 1 1 62 LEU HD23 H 1.343 15.150 13.255 1.00 . A A . 62 LEU HD23 1 1
4 10078 1 1 62 LEU HG H -0.557 12.824 12.844 1.00 . A A . 62 LEU HG 1 1
4 10079 1 1 62 LEU N N 1.956 11.159 10.180 1.00 . A A . 62 LEU N 1 1
4 10080 1 1 62 LEU O O -1.394 11.025 11.062 1.00 . A A . 62 LEU O 1 1
4 10081 1 1 63 LEU C C -2.378 11.075 8.290 1.00 . A A . 63 LEU C 1 1
4 10082 1 1 63 LEU CA C -1.828 12.431 8.719 1.00 . A A . 63 LEU CA 1 1
4 10083 1 1 63 LEU CB C -1.664 13.323 7.485 1.00 . A A . 63 LEU CB 1 1
4 10084 1 1 63 LEU CD1 C -0.817 15.514 6.644 1.00 . A A . 63 LEU CD1 1 1
4 10085 1 1 63 LEU CD2 C -1.410 15.257 9.061 1.00 . A A . 63 LEU CD2 1 1
4 10086 1 1 63 LEU CG C -0.821 14.552 7.835 1.00 . A A . 63 LEU CG 1 1
4 10087 1 1 63 LEU H H 0.246 12.729 9.035 1.00 . A A . 63 LEU H 1 1
4 10088 1 1 63 LEU HA H -2.534 12.895 9.392 1.00 . A A . 63 LEU HA 1 1
4 10089 1 1 63 LEU HB2 H -1.173 12.764 6.702 1.00 . A A . 63 LEU HB2 1 1
4 10090 1 1 63 LEU HB3 H -2.637 13.643 7.142 1.00 . A A . 63 LEU HB3 1 1
4 10091 1 1 63 LEU HD11 H -0.525 14.980 5.752 1.00 . A A . 63 LEU HD11 1 1
4 10092 1 1 63 LEU HD12 H -0.114 16.313 6.830 1.00 . A A . 63 LEU HD12 1 1
4 10093 1 1 63 LEU HD13 H -1.806 15.926 6.512 1.00 . A A . 63 LEU HD13 1 1
4 10094 1 1 63 LEU HD21 H -2.485 15.309 8.967 1.00 . A A . 63 LEU HD21 1 1
4 10095 1 1 63 LEU HD22 H -1.007 16.256 9.133 1.00 . A A . 63 LEU HD22 1 1
4 10096 1 1 63 LEU HD23 H -1.154 14.704 9.952 1.00 . A A . 63 LEU HD23 1 1
4 10097 1 1 63 LEU HG H 0.192 14.244 8.049 1.00 . A A . 63 LEU HG 1 1
4 10098 1 1 63 LEU N N -0.547 12.287 9.402 1.00 . A A . 63 LEU N 1 1
4 10099 1 1 63 LEU O O -3.585 10.914 8.111 1.00 . A A . 63 LEU O 1 1
4 10100 1 1 64 LYS C C -2.809 8.129 8.722 1.00 . A A . 64 LYS C 1 1
4 10101 1 1 64 LYS CA C -1.901 8.775 7.680 1.00 . A A . 64 LYS CA 1 1
4 10102 1 1 64 LYS CB C -0.674 7.889 7.455 1.00 . A A . 64 LYS CB 1 1
4 10103 1 1 64 LYS CD C 0.122 5.709 6.527 1.00 . A A . 64 LYS CD 1 1
4 10104 1 1 64 LYS CE C -0.323 4.373 5.930 1.00 . A A . 64 LYS CE 1 1
4 10105 1 1 64 LYS CG C -1.100 6.607 6.737 1.00 . A A . 64 LYS CG 1 1
4 10106 1 1 64 LYS H H -0.537 10.292 8.259 1.00 . A A . 64 LYS H 1 1
4 10107 1 1 64 LYS HA H -2.444 8.862 6.750 1.00 . A A . 64 LYS HA 1 1
4 10108 1 1 64 LYS HB2 H 0.046 8.420 6.849 1.00 . A A . 64 LYS HB2 1 1
4 10109 1 1 64 LYS HB3 H -0.230 7.639 8.406 1.00 . A A . 64 LYS HB3 1 1
4 10110 1 1 64 LYS HD2 H 0.812 6.194 5.850 1.00 . A A . 64 LYS HD2 1 1
4 10111 1 1 64 LYS HD3 H 0.610 5.536 7.475 1.00 . A A . 64 LYS HD3 1 1
4 10112 1 1 64 LYS HE2 H -1.011 4.552 5.118 1.00 . A A . 64 LYS HE2 1 1
4 10113 1 1 64 LYS HE3 H 0.540 3.839 5.561 1.00 . A A . 64 LYS HE3 1 1
4 10114 1 1 64 LYS HG2 H -1.831 6.084 7.337 1.00 . A A . 64 LYS HG2 1 1
4 10115 1 1 64 LYS HG3 H -1.531 6.856 5.780 1.00 . A A . 64 LYS HG3 1 1
4 10116 1 1 64 LYS HZ1 H -0.287 2.998 7.494 1.00 . A A . 64 LYS HZ1 1 1
4 10117 1 1 64 LYS HZ2 H -1.689 2.924 6.539 1.00 . A A . 64 LYS HZ2 1 1
4 10118 1 1 64 LYS HZ3 H -1.484 4.191 7.649 1.00 . A A . 64 LYS HZ3 1 1
4 10119 1 1 64 LYS N N -1.487 10.106 8.109 1.00 . A A . 64 LYS N 1 1
4 10120 1 1 64 LYS NZ N -0.997 3.560 6.982 1.00 . A A . 64 LYS NZ 1 1
4 10121 1 1 64 LYS O O -3.785 7.462 8.378 1.00 . A A . 64 LYS O 1 1
4 10122 1 1 65 SER C C -4.606 8.425 11.208 1.00 . A A . 65 SER C 1 1
4 10123 1 1 65 SER CA C -3.257 7.727 11.073 1.00 . A A . 65 SER CA 1 1
4 10124 1 1 65 SER CB C -2.492 7.837 12.394 1.00 . A A . 65 SER CB 1 1
4 10125 1 1 65 SER H H -1.678 8.845 10.209 1.00 . A A . 65 SER H 1 1
4 10126 1 1 65 SER HA H -3.424 6.683 10.853 1.00 . A A . 65 SER HA 1 1
4 10127 1 1 65 SER HB2 H -2.133 8.847 12.520 1.00 . A A . 65 SER HB2 1 1
4 10128 1 1 65 SER HB3 H -3.150 7.583 13.212 1.00 . A A . 65 SER HB3 1 1
4 10129 1 1 65 SER HG H -0.969 7.008 11.513 1.00 . A A . 65 SER HG 1 1
4 10130 1 1 65 SER N N -2.473 8.315 9.993 1.00 . A A . 65 SER N 1 1
4 10131 1 1 65 SER O O -5.554 7.858 11.755 1.00 . A A . 65 SER O 1 1
4 10132 1 1 65 SER OG O -1.388 6.944 12.374 1.00 . A A . 65 SER OG 1 1
4 10133 1 1 66 VAL C C -6.942 9.911 9.791 1.00 . A A . 66 VAL C 1 1
4 10134 1 1 66 VAL CA C -5.926 10.422 10.806 1.00 . A A . 66 VAL CA 1 1
4 10135 1 1 66 VAL CB C -5.636 11.907 10.558 1.00 . A A . 66 VAL CB 1 1
4 10136 1 1 66 VAL CG1 C -6.892 12.746 10.816 1.00 . A A . 66 VAL CG1 1 1
4 10137 1 1 66 VAL CG2 C -4.511 12.356 11.495 1.00 . A A . 66 VAL CG2 1 1
4 10138 1 1 66 VAL H H -3.898 10.063 10.303 1.00 . A A . 66 VAL H 1 1
4 10139 1 1 66 VAL HA H -6.335 10.306 11.799 1.00 . A A . 66 VAL HA 1 1
4 10140 1 1 66 VAL HB H -5.321 12.041 9.533 1.00 . A A . 66 VAL HB 1 1
4 10141 1 1 66 VAL HG11 H -7.400 12.384 11.699 1.00 . A A . 66 VAL HG11 1 1
4 10142 1 1 66 VAL HG12 H -7.554 12.673 9.966 1.00 . A A . 66 VAL HG12 1 1
4 10143 1 1 66 VAL HG13 H -6.617 13.781 10.961 1.00 . A A . 66 VAL HG13 1 1
4 10144 1 1 66 VAL HG21 H -4.368 13.423 11.400 1.00 . A A . 66 VAL HG21 1 1
4 10145 1 1 66 VAL HG22 H -3.598 11.845 11.232 1.00 . A A . 66 VAL HG22 1 1
4 10146 1 1 66 VAL HG23 H -4.776 12.119 12.515 1.00 . A A . 66 VAL HG23 1 1
4 10147 1 1 66 VAL N N -4.687 9.658 10.720 1.00 . A A . 66 VAL N 1 1
4 10148 1 1 66 VAL O O -8.071 10.396 9.735 1.00 . A A . 66 VAL O 1 1
4 10149 1 1 67 HIS C C -7.305 9.055 6.685 1.00 . A A . 67 HIS C 1 1
4 10150 1 1 67 HIS CA C -7.390 8.291 8.004 1.00 . A A . 67 HIS CA 1 1
4 10151 1 1 67 HIS CB C -8.852 8.218 8.481 1.00 . A A . 67 HIS CB 1 1
4 10152 1 1 67 HIS CD2 C -9.683 5.755 8.079 1.00 . A A . 67 HIS CD2 1 1
4 10153 1 1 67 HIS CE1 C -10.825 6.101 6.270 1.00 . A A . 67 HIS CE1 1 1
4 10154 1 1 67 HIS CG C -9.579 7.094 7.791 1.00 . A A . 67 HIS CG 1 1
4 10155 1 1 67 HIS H H -5.625 8.562 9.136 1.00 . A A . 67 HIS H 1 1
4 10156 1 1 67 HIS HA H -7.022 7.288 7.836 1.00 . A A . 67 HIS HA 1 1
4 10157 1 1 67 HIS HB2 H -8.871 8.052 9.548 1.00 . A A . 67 HIS HB2 1 1
4 10158 1 1 67 HIS HB3 H -9.360 9.146 8.258 1.00 . A A . 67 HIS HB3 1 1
4 10159 1 1 67 HIS HD1 H -10.443 8.143 6.166 1.00 . A A . 67 HIS HD1 1 1
4 10160 1 1 67 HIS HD2 H -9.223 5.262 8.923 1.00 . A A . 67 HIS HD2 1 1
4 10161 1 1 67 HIS HE1 H -11.444 5.949 5.398 1.00 . A A . 67 HIS HE1 1 1
4 10162 1 1 67 HIS HE2 H -10.716 4.182 7.070 1.00 . A A . 67 HIS HE2 1 1
4 10163 1 1 67 HIS N N -6.534 8.908 9.016 1.00 . A A . 67 HIS N 1 1
4 10164 1 1 67 HIS ND1 N -10.316 7.291 6.635 1.00 . A A . 67 HIS ND1 1 1
4 10165 1 1 67 HIS NE2 N -10.471 5.130 7.116 1.00 . A A . 67 HIS NE2 1 1
4 10166 1 1 67 HIS O O -7.981 8.711 5.715 1.00 . A A . 67 HIS O 1 1
4 10167 1 1 68 LEU C C -4.877 10.685 4.883 1.00 . A A . 68 LEU C 1 1
4 10168 1 1 68 LEU CA C -6.276 10.905 5.452 1.00 . A A . 68 LEU CA 1 1
4 10169 1 1 68 LEU CB C -6.449 12.386 5.798 1.00 . A A . 68 LEU CB 1 1
4 10170 1 1 68 LEU CD1 C -7.855 14.064 6.997 1.00 . A A . 68 LEU CD1 1 1
4 10171 1 1 68 LEU CD2 C -8.937 12.102 5.880 1.00 . A A . 68 LEU CD2 1 1
4 10172 1 1 68 LEU CG C -7.704 12.580 6.653 1.00 . A A . 68 LEU CG 1 1
4 10173 1 1 68 LEU H H -5.962 10.320 7.461 1.00 . A A . 68 LEU H 1 1
4 10174 1 1 68 LEU HA H -7.003 10.639 4.696 1.00 . A A . 68 LEU HA 1 1
4 10175 1 1 68 LEU HB2 H -5.584 12.728 6.348 1.00 . A A . 68 LEU HB2 1 1
4 10176 1 1 68 LEU HB3 H -6.544 12.959 4.888 1.00 . A A . 68 LEU HB3 1 1
4 10177 1 1 68 LEU HD11 H -8.046 14.625 6.093 1.00 . A A . 68 LEU HD11 1 1
4 10178 1 1 68 LEU HD12 H -6.946 14.421 7.456 1.00 . A A . 68 LEU HD12 1 1
4 10179 1 1 68 LEU HD13 H -8.679 14.193 7.682 1.00 . A A . 68 LEU HD13 1 1
4 10180 1 1 68 LEU HD21 H -8.881 12.446 4.858 1.00 . A A . 68 LEU HD21 1 1
4 10181 1 1 68 LEU HD22 H -9.831 12.498 6.343 1.00 . A A . 68 LEU HD22 1 1
4 10182 1 1 68 LEU HD23 H -8.975 11.024 5.895 1.00 . A A . 68 LEU HD23 1 1
4 10183 1 1 68 LEU HG H -7.609 12.010 7.565 1.00 . A A . 68 LEU HG 1 1
4 10184 1 1 68 LEU N N -6.468 10.092 6.654 1.00 . A A . 68 LEU N 1 1
4 10185 1 1 68 LEU O O -3.979 10.230 5.592 1.00 . A A . 68 LEU O 1 1
4 10186 1 1 69 VAL C C -3.083 9.301 2.826 1.00 . A A . 69 VAL C 1 1
4 10187 1 1 69 VAL CA C -3.438 10.781 2.913 1.00 . A A . 69 VAL CA 1 1
4 10188 1 1 69 VAL CB C -2.320 11.544 3.630 1.00 . A A . 69 VAL CB 1 1
4 10189 1 1 69 VAL CG1 C -1.095 11.633 2.718 1.00 . A A . 69 VAL CG1 1 1
4 10190 1 1 69 VAL CG2 C -2.797 12.957 3.972 1.00 . A A . 69 VAL CG2 1 1
4 10191 1 1 69 VAL H H -5.489 11.267 3.069 1.00 . A A . 69 VAL H 1 1
4 10192 1 1 69 VAL HA H -3.529 11.168 1.908 1.00 . A A . 69 VAL HA 1 1
4 10193 1 1 69 VAL HB H -2.049 11.025 4.538 1.00 . A A . 69 VAL HB 1 1
4 10194 1 1 69 VAL HG11 H -0.253 12.010 3.280 1.00 . A A . 69 VAL HG11 1 1
4 10195 1 1 69 VAL HG12 H -1.307 12.300 1.895 1.00 . A A . 69 VAL HG12 1 1
4 10196 1 1 69 VAL HG13 H -0.860 10.651 2.333 1.00 . A A . 69 VAL HG13 1 1
4 10197 1 1 69 VAL HG21 H -3.253 13.404 3.101 1.00 . A A . 69 VAL HG21 1 1
4 10198 1 1 69 VAL HG22 H -1.953 13.556 4.282 1.00 . A A . 69 VAL HG22 1 1
4 10199 1 1 69 VAL HG23 H -3.519 12.912 4.774 1.00 . A A . 69 VAL HG23 1 1
4 10200 1 1 69 VAL N N -4.717 10.969 3.593 1.00 . A A . 69 VAL N 1 1
4 10201 1 1 69 VAL O O -3.191 8.566 3.808 1.00 . A A . 69 VAL O 1 1
4 10202 1 1 70 LYS C C -1.131 7.404 0.421 1.00 . A A . 70 LYS C 1 1
4 10203 1 1 70 LYS CA C -2.299 7.477 1.399 1.00 . A A . 70 LYS CA 1 1
4 10204 1 1 70 LYS CB C -3.496 6.717 0.822 1.00 . A A . 70 LYS CB 1 1
4 10205 1 1 70 LYS CD C -4.359 4.469 0.158 1.00 . A A . 70 LYS CD 1 1
4 10206 1 1 70 LYS CE C -4.191 2.968 0.400 1.00 . A A . 70 LYS CE 1 1
4 10207 1 1 70 LYS CG C -3.183 5.220 0.785 1.00 . A A . 70 LYS CG 1 1
4 10208 1 1 70 LYS H H -2.615 9.509 0.894 1.00 . A A . 70 LYS H 1 1
4 10209 1 1 70 LYS HA H -2.004 7.011 2.328 1.00 . A A . 70 LYS HA 1 1
4 10210 1 1 70 LYS HB2 H -4.363 6.888 1.442 1.00 . A A . 70 LYS HB2 1 1
4 10211 1 1 70 LYS HB3 H -3.695 7.068 -0.180 1.00 . A A . 70 LYS HB3 1 1
4 10212 1 1 70 LYS HD2 H -5.281 4.806 0.606 1.00 . A A . 70 LYS HD2 1 1
4 10213 1 1 70 LYS HD3 H -4.384 4.660 -0.905 1.00 . A A . 70 LYS HD3 1 1
4 10214 1 1 70 LYS HE2 H -3.283 2.626 -0.073 1.00 . A A . 70 LYS HE2 1 1
4 10215 1 1 70 LYS HE3 H -4.137 2.778 1.462 1.00 . A A . 70 LYS HE3 1 1
4 10216 1 1 70 LYS HG2 H -2.293 5.054 0.195 1.00 . A A . 70 LYS HG2 1 1
4 10217 1 1 70 LYS HG3 H -3.021 4.861 1.790 1.00 . A A . 70 LYS HG3 1 1
4 10218 1 1 70 LYS HZ1 H -6.238 2.680 0.152 1.00 . A A . 70 LYS HZ1 1 1
4 10219 1 1 70 LYS HZ2 H -5.330 1.245 0.132 1.00 . A A . 70 LYS HZ2 1 1
4 10220 1 1 70 LYS HZ3 H -5.313 2.281 -1.213 1.00 . A A . 70 LYS HZ3 1 1
4 10221 1 1 70 LYS N N -2.667 8.872 1.637 1.00 . A A . 70 LYS N 1 1
4 10222 1 1 70 LYS NZ N -5.356 2.238 -0.175 1.00 . A A . 70 LYS NZ 1 1
4 10223 1 1 70 LYS O O -0.971 8.275 -0.433 1.00 . A A . 70 LYS O 1 1
4 10224 1 1 71 ALA C C 0.645 5.133 -1.331 1.00 . A A . 71 ALA C 1 1
4 10225 1 1 71 ALA CA C 0.886 6.203 -0.272 1.00 . A A . 71 ALA CA 1 1
4 10226 1 1 71 ALA CB C 2.077 5.791 0.594 1.00 . A A . 71 ALA CB 1 1
4 10227 1 1 71 ALA H H -0.467 5.728 1.288 1.00 . A A . 71 ALA H 1 1
4 10228 1 1 71 ALA HA H 1.127 7.135 -0.767 1.00 . A A . 71 ALA HA 1 1
4 10229 1 1 71 ALA HB1 H 2.927 5.584 -0.038 1.00 . A A . 71 ALA HB1 1 1
4 10230 1 1 71 ALA HB2 H 1.822 4.905 1.158 1.00 . A A . 71 ALA HB2 1 1
4 10231 1 1 71 ALA HB3 H 2.321 6.593 1.276 1.00 . A A . 71 ALA HB3 1 1
4 10232 1 1 71 ALA N N -0.297 6.376 0.573 1.00 . A A . 71 ALA N 1 1
4 10233 1 1 71 ALA O O 0.350 3.981 -1.010 1.00 . A A . 71 ALA O 1 1
4 10234 1 1 72 LYS C C 2.003 4.032 -4.136 1.00 . A A . 72 LYS C 1 1
4 10235 1 1 72 LYS CA C 0.647 4.588 -3.714 1.00 . A A . 72 LYS CA 1 1
4 10236 1 1 72 LYS CB C 0.004 5.317 -4.897 1.00 . A A . 72 LYS CB 1 1
4 10237 1 1 72 LYS CD C -2.101 6.446 -5.643 1.00 . A A . 72 LYS CD 1 1
4 10238 1 1 72 LYS CE C -1.310 7.429 -6.508 1.00 . A A . 72 LYS CE 1 1
4 10239 1 1 72 LYS CG C -1.263 6.037 -4.428 1.00 . A A . 72 LYS CG 1 1
4 10240 1 1 72 LYS H H 1.071 6.441 -2.779 1.00 . A A . 72 LYS H 1 1
4 10241 1 1 72 LYS HA H 0.006 3.768 -3.423 1.00 . A A . 72 LYS HA 1 1
4 10242 1 1 72 LYS HB2 H 0.702 6.039 -5.295 1.00 . A A . 72 LYS HB2 1 1
4 10243 1 1 72 LYS HB3 H -0.251 4.601 -5.665 1.00 . A A . 72 LYS HB3 1 1
4 10244 1 1 72 LYS HD2 H -2.342 5.568 -6.224 1.00 . A A . 72 LYS HD2 1 1
4 10245 1 1 72 LYS HD3 H -3.013 6.916 -5.307 1.00 . A A . 72 LYS HD3 1 1
4 10246 1 1 72 LYS HE2 H -0.825 8.159 -5.877 1.00 . A A . 72 LYS HE2 1 1
4 10247 1 1 72 LYS HE3 H -0.565 6.891 -7.076 1.00 . A A . 72 LYS HE3 1 1
4 10248 1 1 72 LYS HG2 H -1.841 5.376 -3.799 1.00 . A A . 72 LYS HG2 1 1
4 10249 1 1 72 LYS HG3 H -0.989 6.918 -3.868 1.00 . A A . 72 LYS HG3 1 1
4 10250 1 1 72 LYS HZ1 H -2.954 8.646 -6.899 1.00 . A A . 72 LYS HZ1 1 1
4 10251 1 1 72 LYS HZ2 H -2.709 7.422 -8.051 1.00 . A A . 72 LYS HZ2 1 1
4 10252 1 1 72 LYS HZ3 H -1.701 8.789 -8.036 1.00 . A A . 72 LYS HZ3 1 1
4 10253 1 1 72 LYS N N 0.808 5.516 -2.595 1.00 . A A . 72 LYS N 1 1
4 10254 1 1 72 LYS NZ N -2.239 8.124 -7.444 1.00 . A A . 72 LYS NZ 1 1
4 10255 1 1 72 LYS O O 2.952 4.786 -4.353 1.00 . A A . 72 LYS O 1 1
4 10256 1 1 73 ARG C C 3.464 2.013 -6.165 1.00 . A A . 73 ARG C 1 1
4 10257 1 1 73 ARG CA C 3.336 2.059 -4.646 1.00 . A A . 73 ARG CA 1 1
4 10258 1 1 73 ARG CB C 3.374 0.633 -4.092 1.00 . A A . 73 ARG CB 1 1
4 10259 1 1 73 ARG CD C 4.776 -1.432 -3.951 1.00 . A A . 73 ARG CD 1 1
4 10260 1 1 73 ARG CG C 4.792 0.074 -4.224 1.00 . A A . 73 ARG CG 1 1
4 10261 1 1 73 ARG CZ C 4.573 -1.554 -1.534 1.00 . A A . 73 ARG CZ 1 1
4 10262 1 1 73 ARG H H 1.298 2.160 -4.073 1.00 . A A . 73 ARG H 1 1
4 10263 1 1 73 ARG HA H 4.172 2.611 -4.240 1.00 . A A . 73 ARG HA 1 1
4 10264 1 1 73 ARG HB2 H 3.085 0.643 -3.052 1.00 . A A . 73 ARG HB2 1 1
4 10265 1 1 73 ARG HB3 H 2.690 0.012 -4.650 1.00 . A A . 73 ARG HB3 1 1
4 10266 1 1 73 ARG HD2 H 4.313 -1.941 -4.783 1.00 . A A . 73 ARG HD2 1 1
4 10267 1 1 73 ARG HD3 H 5.791 -1.784 -3.838 1.00 . A A . 73 ARG HD3 1 1
4 10268 1 1 73 ARG HE H 3.102 -2.036 -2.802 1.00 . A A . 73 ARG HE 1 1
4 10269 1 1 73 ARG HG2 H 5.158 0.254 -5.224 1.00 . A A . 73 ARG HG2 1 1
4 10270 1 1 73 ARG HG3 H 5.439 0.561 -3.510 1.00 . A A . 73 ARG HG3 1 1
4 10271 1 1 73 ARG HH11 H 6.338 -0.942 -2.254 1.00 . A A . 73 ARG HH11 1 1
4 10272 1 1 73 ARG HH12 H 6.216 -1.011 -0.527 1.00 . A A . 73 ARG HH12 1 1
4 10273 1 1 73 ARG HH21 H 2.936 -2.138 -0.540 1.00 . A A . 73 ARG HH21 1 1
4 10274 1 1 73 ARG HH22 H 4.290 -1.692 0.443 1.00 . A A . 73 ARG HH22 1 1
4 10275 1 1 73 ARG N N 2.089 2.710 -4.251 1.00 . A A . 73 ARG N 1 1
4 10276 1 1 73 ARG NE N 4.026 -1.717 -2.734 1.00 . A A . 73 ARG NE 1 1
4 10277 1 1 73 ARG NH1 N 5.806 -1.137 -1.430 1.00 . A A . 73 ARG NH1 1 1
4 10278 1 1 73 ARG NH2 N 3.880 -1.815 -0.460 1.00 . A A . 73 ARG NH2 1 1
4 10279 1 1 73 ARG O O 2.805 1.211 -6.827 1.00 . A A . 73 ARG O 1 1
4 10280 1 1 74 GLN C C 6.057 2.836 -8.444 1.00 . A A . 74 GLN C 1 1
4 10281 1 1 74 GLN CA C 4.562 2.925 -8.156 1.00 . A A . 74 GLN CA 1 1
4 10282 1 1 74 GLN CB C 4.013 4.239 -8.717 1.00 . A A . 74 GLN CB 1 1
4 10283 1 1 74 GLN CD C 1.911 3.253 -9.652 1.00 . A A . 74 GLN CD 1 1
4 10284 1 1 74 GLN CG C 2.485 4.229 -8.630 1.00 . A A . 74 GLN CG 1 1
4 10285 1 1 74 GLN H H 4.825 3.479 -6.129 1.00 . A A . 74 GLN H 1 1
4 10286 1 1 74 GLN HA H 4.066 2.101 -8.651 1.00 . A A . 74 GLN HA 1 1
4 10287 1 1 74 GLN HB2 H 4.402 5.067 -8.142 1.00 . A A . 74 GLN HB2 1 1
4 10288 1 1 74 GLN HB3 H 4.314 4.343 -9.748 1.00 . A A . 74 GLN HB3 1 1
4 10289 1 1 74 GLN HE21 H 0.282 2.866 -8.585 1.00 . A A . 74 GLN HE21 1 1
4 10290 1 1 74 GLN HE22 H 0.394 2.040 -10.064 1.00 . A A . 74 GLN HE22 1 1
4 10291 1 1 74 GLN HG2 H 2.185 3.927 -7.638 1.00 . A A . 74 GLN HG2 1 1
4 10292 1 1 74 GLN HG3 H 2.108 5.222 -8.832 1.00 . A A . 74 GLN HG3 1 1
4 10293 1 1 74 GLN N N 4.326 2.869 -6.712 1.00 . A A . 74 GLN N 1 1
4 10294 1 1 74 GLN NE2 N 0.767 2.673 -9.415 1.00 . A A . 74 GLN NE2 1 1
4 10295 1 1 74 GLN O O 6.731 3.854 -8.603 1.00 . A A . 74 GLN O 1 1
4 10296 1 1 74 GLN OE1 O 2.521 3.016 -10.695 1.00 . A A . 74 GLN OE1 1 1
4 10297 1 1 75 GLY C C 8.816 1.952 -7.552 1.00 . A A . 75 GLY C 1 1
4 10298 1 1 75 GLY CA C 7.998 1.405 -8.715 1.00 . A A . 75 GLY CA 1 1
4 10299 1 1 75 GLY H H 5.993 0.839 -8.327 1.00 . A A . 75 GLY H 1 1
4 10300 1 1 75 GLY HA2 H 8.190 0.347 -8.821 1.00 . A A . 75 GLY HA2 1 1
4 10301 1 1 75 GLY HA3 H 8.288 1.911 -9.624 1.00 . A A . 75 GLY HA3 1 1
4 10302 1 1 75 GLY N N 6.575 1.612 -8.480 1.00 . A A . 75 GLY N 1 1
4 10303 1 1 75 GLY O O 8.269 2.285 -6.500 1.00 . A A . 75 GLY O 1 1
4 10304 1 1 76 GLN C C 10.548 3.970 -6.282 1.00 . A A . 76 GLN C 1 1
4 10305 1 1 76 GLN CA C 11.001 2.576 -6.705 1.00 . A A . 76 GLN CA 1 1
4 10306 1 1 76 GLN CB C 12.442 2.638 -7.212 1.00 . A A . 76 GLN CB 1 1
4 10307 1 1 76 GLN CD C 12.887 0.248 -6.620 1.00 . A A . 76 GLN CD 1 1
4 10308 1 1 76 GLN CG C 12.855 1.267 -7.754 1.00 . A A . 76 GLN CG 1 1
4 10309 1 1 76 GLN H H 10.508 1.781 -8.608 1.00 . A A . 76 GLN H 1 1
4 10310 1 1 76 GLN HA H 10.958 1.919 -5.849 1.00 . A A . 76 GLN HA 1 1
4 10311 1 1 76 GLN HB2 H 12.515 3.373 -8.001 1.00 . A A . 76 GLN HB2 1 1
4 10312 1 1 76 GLN HB3 H 13.098 2.917 -6.401 1.00 . A A . 76 GLN HB3 1 1
4 10313 1 1 76 GLN HE21 H 11.360 -0.806 -7.327 1.00 . A A . 76 GLN HE21 1 1
4 10314 1 1 76 GLN HE22 H 12.040 -1.392 -5.887 1.00 . A A . 76 GLN HE22 1 1
4 10315 1 1 76 GLN HG2 H 12.144 0.949 -8.502 1.00 . A A . 76 GLN HG2 1 1
4 10316 1 1 76 GLN HG3 H 13.835 1.339 -8.200 1.00 . A A . 76 GLN HG3 1 1
4 10317 1 1 76 GLN N N 10.126 2.053 -7.747 1.00 . A A . 76 GLN N 1 1
4 10318 1 1 76 GLN NE2 N 12.024 -0.731 -6.610 1.00 . A A . 76 GLN NE2 1 1
4 10319 1 1 76 GLN O O 10.966 4.481 -5.243 1.00 . A A . 76 GLN O 1 1
4 10320 1 1 76 GLN OE1 O 13.725 0.343 -5.722 1.00 . A A . 76 GLN OE1 1 1
4 10321 1 1 77 SER C C 7.879 5.867 -6.052 1.00 . A A . 77 SER C 1 1
4 10322 1 1 77 SER CA C 9.193 5.927 -6.825 1.00 . A A . 77 SER CA 1 1
4 10323 1 1 77 SER CB C 8.966 6.671 -8.142 1.00 . A A . 77 SER CB 1 1
4 10324 1 1 77 SER H H 9.406 4.125 -7.917 1.00 . A A . 77 SER H 1 1
4 10325 1 1 77 SER HA H 9.918 6.475 -6.240 1.00 . A A . 77 SER HA 1 1
4 10326 1 1 77 SER HB2 H 9.917 6.853 -8.622 1.00 . A A . 77 SER HB2 1 1
4 10327 1 1 77 SER HB3 H 8.345 6.072 -8.792 1.00 . A A . 77 SER HB3 1 1
4 10328 1 1 77 SER HG H 7.589 7.746 -7.288 1.00 . A A . 77 SER HG 1 1
4 10329 1 1 77 SER N N 9.698 4.584 -7.102 1.00 . A A . 77 SER N 1 1
4 10330 1 1 77 SER O O 6.864 5.397 -6.567 1.00 . A A . 77 SER O 1 1
4 10331 1 1 77 SER OG O 8.326 7.912 -7.881 1.00 . A A . 77 SER OG 1 1
4 10332 1 1 78 MET C C 6.102 7.854 -4.046 1.00 . A A . 78 MET C 1 1
4 10333 1 1 78 MET CA C 6.697 6.450 -3.992 1.00 . A A . 78 MET CA 1 1
4 10334 1 1 78 MET CB C 7.050 6.102 -2.545 1.00 . A A . 78 MET CB 1 1
4 10335 1 1 78 MET CE C 10.312 6.906 -0.310 1.00 . A A . 78 MET CE 1 1
4 10336 1 1 78 MET CG C 8.280 6.900 -2.111 1.00 . A A . 78 MET CG 1 1
4 10337 1 1 78 MET H H 8.731 6.772 -4.486 1.00 . A A . 78 MET H 1 1
4 10338 1 1 78 MET HA H 5.959 5.744 -4.349 1.00 . A A . 78 MET HA 1 1
4 10339 1 1 78 MET HB2 H 6.216 6.347 -1.903 1.00 . A A . 78 MET HB2 1 1
4 10340 1 1 78 MET HB3 H 7.261 5.045 -2.471 1.00 . A A . 78 MET HB3 1 1
4 10341 1 1 78 MET HE1 H 10.583 7.833 -0.793 1.00 . A A . 78 MET HE1 1 1
4 10342 1 1 78 MET HE2 H 10.763 6.080 -0.838 1.00 . A A . 78 MET HE2 1 1
4 10343 1 1 78 MET HE3 H 10.664 6.914 0.712 1.00 . A A . 78 MET HE3 1 1
4 10344 1 1 78 MET HG2 H 9.152 6.525 -2.627 1.00 . A A . 78 MET HG2 1 1
4 10345 1 1 78 MET HG3 H 8.137 7.942 -2.355 1.00 . A A . 78 MET HG3 1 1
4 10346 1 1 78 MET N N 7.896 6.388 -4.827 1.00 . A A . 78 MET N 1 1
4 10347 1 1 78 MET O O 6.831 8.844 -4.098 1.00 . A A . 78 MET O 1 1
4 10348 1 1 78 MET SD S 8.512 6.723 -0.324 1.00 . A A . 78 MET SD 1 1
4 10349 1 1 79 ILE C C 2.878 9.212 -3.121 1.00 . A A . 79 ILE C 1 1
4 10350 1 1 79 ILE CA C 4.077 9.223 -4.063 1.00 . A A . 79 ILE CA 1 1
4 10351 1 1 79 ILE CB C 3.610 9.526 -5.486 1.00 . A A . 79 ILE CB 1 1
4 10352 1 1 79 ILE CD1 C 2.258 8.698 -7.412 1.00 . A A . 79 ILE CD1 1 1
4 10353 1 1 79 ILE CG1 C 2.763 8.364 -6.007 1.00 . A A . 79 ILE CG1 1 1
4 10354 1 1 79 ILE CG2 C 4.830 9.714 -6.391 1.00 . A A . 79 ILE CG2 1 1
4 10355 1 1 79 ILE H H 4.248 7.112 -3.954 1.00 . A A . 79 ILE H 1 1
4 10356 1 1 79 ILE HA H 4.747 10.012 -3.747 1.00 . A A . 79 ILE HA 1 1
4 10357 1 1 79 ILE HB H 3.020 10.430 -5.487 1.00 . A A . 79 ILE HB 1 1
4 10358 1 1 79 ILE HD11 H 3.084 8.673 -8.106 1.00 . A A . 79 ILE HD11 1 1
4 10359 1 1 79 ILE HD12 H 1.820 9.685 -7.411 1.00 . A A . 79 ILE HD12 1 1
4 10360 1 1 79 ILE HD13 H 1.514 7.973 -7.710 1.00 . A A . 79 ILE HD13 1 1
4 10361 1 1 79 ILE HG12 H 3.364 7.467 -6.044 1.00 . A A . 79 ILE HG12 1 1
4 10362 1 1 79 ILE HG13 H 1.921 8.208 -5.350 1.00 . A A . 79 ILE HG13 1 1
4 10363 1 1 79 ILE HG21 H 5.498 10.437 -5.949 1.00 . A A . 79 ILE HG21 1 1
4 10364 1 1 79 ILE HG22 H 4.508 10.066 -7.361 1.00 . A A . 79 ILE HG22 1 1
4 10365 1 1 79 ILE HG23 H 5.345 8.771 -6.504 1.00 . A A . 79 ILE HG23 1 1
4 10366 1 1 79 ILE N N 4.773 7.937 -4.026 1.00 . A A . 79 ILE N 1 1
4 10367 1 1 79 ILE O O 2.398 8.150 -2.724 1.00 . A A . 79 ILE O 1 1
4 10368 1 1 80 TYR C C 0.160 11.397 -2.575 1.00 . A A . 80 TYR C 1 1
4 10369 1 1 80 TYR CA C 1.232 10.551 -1.897 1.00 . A A . 80 TYR CA 1 1
4 10370 1 1 80 TYR CB C 1.660 11.231 -0.594 1.00 . A A . 80 TYR CB 1 1
4 10371 1 1 80 TYR CD1 C 4.147 10.829 -0.497 1.00 . A A . 80 TYR CD1 1 1
4 10372 1 1 80 TYR CD2 C 2.703 9.566 0.986 1.00 . A A . 80 TYR CD2 1 1
4 10373 1 1 80 TYR CE1 C 5.265 10.179 0.039 1.00 . A A . 80 TYR CE1 1 1
4 10374 1 1 80 TYR CE2 C 3.821 8.917 1.523 1.00 . A A . 80 TYR CE2 1 1
4 10375 1 1 80 TYR CG C 2.865 10.522 -0.023 1.00 . A A . 80 TYR CG 1 1
4 10376 1 1 80 TYR CZ C 5.102 9.225 1.050 1.00 . A A . 80 TYR CZ 1 1
4 10377 1 1 80 TYR H H 2.805 11.208 -3.153 1.00 . A A . 80 TYR H 1 1
4 10378 1 1 80 TYR HA H 0.810 9.583 -1.661 1.00 . A A . 80 TYR HA 1 1
4 10379 1 1 80 TYR HB2 H 1.910 12.263 -0.793 1.00 . A A . 80 TYR HB2 1 1
4 10380 1 1 80 TYR HB3 H 0.848 11.188 0.117 1.00 . A A . 80 TYR HB3 1 1
4 10381 1 1 80 TYR HD1 H 4.272 11.568 -1.274 1.00 . A A . 80 TYR HD1 1 1
4 10382 1 1 80 TYR HD2 H 1.714 9.327 1.350 1.00 . A A . 80 TYR HD2 1 1
4 10383 1 1 80 TYR HE1 H 6.254 10.418 -0.324 1.00 . A A . 80 TYR HE1 1 1
4 10384 1 1 80 TYR HE2 H 3.697 8.185 2.308 1.00 . A A . 80 TYR HE2 1 1
4 10385 1 1 80 TYR HH H 6.921 8.658 0.944 1.00 . A A . 80 TYR HH 1 1
4 10386 1 1 80 TYR N N 2.388 10.402 -2.781 1.00 . A A . 80 TYR N 1 1
4 10387 1 1 80 TYR O O 0.476 12.348 -3.290 1.00 . A A . 80 TYR O 1 1
4 10388 1 1 80 TYR OH O 6.204 8.582 1.577 1.00 . A A . 80 TYR OH 1 1
4 10389 1 1 81 SER C C -3.512 11.606 -2.029 1.00 . A A . 81 SER C 1 1
4 10390 1 1 81 SER CA C -2.188 11.995 -2.679 1.00 . A A . 81 SER CA 1 1
4 10391 1 1 81 SER CB C -2.335 11.873 -4.197 1.00 . A A . 81 SER CB 1 1
4 10392 1 1 81 SER H H -1.248 10.525 -1.473 1.00 . A A . 81 SER H 1 1
4 10393 1 1 81 SER HA H -1.965 13.022 -2.431 1.00 . A A . 81 SER HA 1 1
4 10394 1 1 81 SER HB2 H -2.915 12.705 -4.570 1.00 . A A . 81 SER HB2 1 1
4 10395 1 1 81 SER HB3 H -1.362 11.880 -4.662 1.00 . A A . 81 SER HB3 1 1
4 10396 1 1 81 SER HG H -3.852 10.663 -4.060 1.00 . A A . 81 SER HG 1 1
4 10397 1 1 81 SER N N -1.095 11.149 -2.211 1.00 . A A . 81 SER N 1 1
4 10398 1 1 81 SER O O -4.064 10.545 -2.320 1.00 . A A . 81 SER O 1 1
4 10399 1 1 81 SER OG O -3.003 10.658 -4.509 1.00 . A A . 81 SER OG 1 1
4 10400 1 1 82 LEU C C -6.431 12.249 -1.543 1.00 . A A . 82 LEU C 1 1
4 10401 1 1 82 LEU CA C -5.305 12.201 -0.511 1.00 . A A . 82 LEU CA 1 1
4 10402 1 1 82 LEU CB C -5.568 13.225 0.607 1.00 . A A . 82 LEU CB 1 1
4 10403 1 1 82 LEU CD1 C -6.126 15.701 0.708 1.00 . A A . 82 LEU CD1 1 1
4 10404 1 1 82 LEU CD2 C -3.731 14.982 0.677 1.00 . A A . 82 LEU CD2 1 1
4 10405 1 1 82 LEU CG C -5.144 14.650 0.167 1.00 . A A . 82 LEU CG 1 1
4 10406 1 1 82 LEU H H -3.496 13.239 -0.875 1.00 . A A . 82 LEU H 1 1
4 10407 1 1 82 LEU HA H -5.273 11.211 -0.080 1.00 . A A . 82 LEU HA 1 1
4 10408 1 1 82 LEU HB2 H -6.622 13.207 0.850 1.00 . A A . 82 LEU HB2 1 1
4 10409 1 1 82 LEU HB3 H -5.015 12.930 1.488 1.00 . A A . 82 LEU HB3 1 1
4 10410 1 1 82 LEU HD11 H -7.128 15.454 0.390 1.00 . A A . 82 LEU HD11 1 1
4 10411 1 1 82 LEU HD12 H -5.856 16.675 0.327 1.00 . A A . 82 LEU HD12 1 1
4 10412 1 1 82 LEU HD13 H -6.083 15.712 1.787 1.00 . A A . 82 LEU HD13 1 1
4 10413 1 1 82 LEU HD21 H -3.775 15.317 1.703 1.00 . A A . 82 LEU HD21 1 1
4 10414 1 1 82 LEU HD22 H -3.304 15.763 0.064 1.00 . A A . 82 LEU HD22 1 1
4 10415 1 1 82 LEU HD23 H -3.108 14.103 0.621 1.00 . A A . 82 LEU HD23 1 1
4 10416 1 1 82 LEU HG H -5.145 14.719 -0.912 1.00 . A A . 82 LEU HG 1 1
4 10417 1 1 82 LEU N N -4.029 12.471 -1.163 1.00 . A A . 82 LEU N 1 1
4 10418 1 1 82 LEU O O -6.554 11.360 -2.385 1.00 . A A . 82 LEU O 1 1
4 10419 1 1 83 ASP C C -9.110 12.173 -2.608 1.00 . A A . 83 ASP C 1 1
4 10420 1 1 83 ASP CA C -8.337 13.475 -2.424 1.00 . A A . 83 ASP CA 1 1
4 10421 1 1 83 ASP CB C -7.794 13.940 -3.778 1.00 . A A . 83 ASP CB 1 1
4 10422 1 1 83 ASP CG C -8.937 14.064 -4.779 1.00 . A A . 83 ASP CG 1 1
4 10423 1 1 83 ASP H H -7.082 13.988 -0.798 1.00 . A A . 83 ASP H 1 1
4 10424 1 1 83 ASP HA H -9.009 14.229 -2.042 1.00 . A A . 83 ASP HA 1 1
4 10425 1 1 83 ASP HB2 H -7.314 14.900 -3.662 1.00 . A A . 83 ASP HB2 1 1
4 10426 1 1 83 ASP HB3 H -7.075 13.220 -4.142 1.00 . A A . 83 ASP HB3 1 1
4 10427 1 1 83 ASP N N -7.237 13.305 -1.481 1.00 . A A . 83 ASP N 1 1
4 10428 1 1 83 ASP O O -8.828 11.398 -3.523 1.00 . A A . 83 ASP O 1 1
4 10429 1 1 83 ASP OD1 O -10.053 14.304 -4.349 1.00 . A A . 83 ASP OD1 1 1
4 10430 1 1 83 ASP OD2 O -8.681 13.914 -5.963 1.00 . A A . 83 ASP OD2 1 1
4 10431 1 1 84 ASP C C -12.307 11.170 -2.514 1.00 . A A . 84 ASP C 1 1
4 10432 1 1 84 ASP CA C -10.983 10.788 -1.862 1.00 . A A . 84 ASP CA 1 1
4 10433 1 1 84 ASP CB C -11.251 10.229 -0.463 1.00 . A A . 84 ASP CB 1 1
4 10434 1 1 84 ASP CG C -9.932 9.997 0.267 1.00 . A A . 84 ASP CG 1 1
4 10435 1 1 84 ASP H H -10.320 12.643 -1.088 1.00 . A A . 84 ASP H 1 1
4 10436 1 1 84 ASP HA H -10.506 10.021 -2.457 1.00 . A A . 84 ASP HA 1 1
4 10437 1 1 84 ASP HB2 H -11.850 10.934 0.095 1.00 . A A . 84 ASP HB2 1 1
4 10438 1 1 84 ASP HB3 H -11.783 9.293 -0.546 1.00 . A A . 84 ASP HB3 1 1
4 10439 1 1 84 ASP N N -10.120 11.964 -1.766 1.00 . A A . 84 ASP N 1 1
4 10440 1 1 84 ASP O O -13.317 10.485 -2.347 1.00 . A A . 84 ASP O 1 1
4 10441 1 1 84 ASP OD1 O -9.005 10.755 0.030 1.00 . A A . 84 ASP OD1 1 1
4 10442 1 1 84 ASP OD2 O -9.867 9.066 1.052 1.00 . A A . 84 ASP OD2 1 1
4 10443 1 1 85 ILE C C -14.539 13.169 -2.745 1.00 . A A . 85 ILE C 1 1
4 10444 1 1 85 ILE CA C -13.518 12.823 -3.827 1.00 . A A . 85 ILE CA 1 1
4 10445 1 1 85 ILE CB C -14.109 11.799 -4.804 1.00 . A A . 85 ILE CB 1 1
4 10446 1 1 85 ILE CD1 C -12.100 12.246 -6.247 1.00 . A A . 85 ILE CD1 1 1
4 10447 1 1 85 ILE CG1 C -12.996 11.161 -5.645 1.00 . A A . 85 ILE CG1 1 1
4 10448 1 1 85 ILE CG2 C -15.106 12.491 -5.742 1.00 . A A . 85 ILE CG2 1 1
4 10449 1 1 85 ILE H H -11.482 12.837 -3.243 1.00 . A A . 85 ILE H 1 1
4 10450 1 1 85 ILE HA H -13.269 13.723 -4.368 1.00 . A A . 85 ILE HA 1 1
4 10451 1 1 85 ILE HB H -14.622 11.030 -4.247 1.00 . A A . 85 ILE HB 1 1
4 10452 1 1 85 ILE HD11 H -12.714 13.037 -6.650 1.00 . A A . 85 ILE HD11 1 1
4 10453 1 1 85 ILE HD12 H -11.498 11.819 -7.035 1.00 . A A . 85 ILE HD12 1 1
4 10454 1 1 85 ILE HD13 H -11.455 12.646 -5.479 1.00 . A A . 85 ILE HD13 1 1
4 10455 1 1 85 ILE HG12 H -12.403 10.507 -5.024 1.00 . A A . 85 ILE HG12 1 1
4 10456 1 1 85 ILE HG13 H -13.441 10.585 -6.443 1.00 . A A . 85 ILE HG13 1 1
4 10457 1 1 85 ILE HG21 H -15.743 13.151 -5.173 1.00 . A A . 85 ILE HG21 1 1
4 10458 1 1 85 ILE HG22 H -15.711 11.744 -6.234 1.00 . A A . 85 ILE HG22 1 1
4 10459 1 1 85 ILE HG23 H -14.569 13.065 -6.483 1.00 . A A . 85 ILE HG23 1 1
4 10460 1 1 85 ILE N N -12.304 12.304 -3.206 1.00 . A A . 85 ILE N 1 1
4 10461 1 1 85 ILE O O -15.719 12.837 -2.850 1.00 . A A . 85 ILE O 1 1
4 10462 1 1 86 HIS C C -14.211 15.313 0.240 1.00 . A A . 86 HIS C 1 1
4 10463 1 1 86 HIS CA C -14.913 14.240 -0.587 1.00 . A A . 86 HIS CA 1 1
4 10464 1 1 86 HIS CB C -15.230 13.033 0.302 1.00 . A A . 86 HIS CB 1 1
4 10465 1 1 86 HIS CD2 C -17.466 12.411 -0.934 1.00 . A A . 86 HIS CD2 1 1
4 10466 1 1 86 HIS CE1 C -17.110 10.287 -1.179 1.00 . A A . 86 HIS CE1 1 1
4 10467 1 1 86 HIS CG C -16.239 12.146 -0.378 1.00 . A A . 86 HIS CG 1 1
4 10468 1 1 86 HIS H H -13.108 14.065 -1.677 1.00 . A A . 86 HIS H 1 1
4 10469 1 1 86 HIS HA H -15.835 14.647 -0.979 1.00 . A A . 86 HIS HA 1 1
4 10470 1 1 86 HIS HB2 H -14.324 12.473 0.482 1.00 . A A . 86 HIS HB2 1 1
4 10471 1 1 86 HIS HB3 H -15.633 13.373 1.244 1.00 . A A . 86 HIS HB3 1 1
4 10472 1 1 86 HIS HD1 H -15.245 10.279 -0.259 1.00 . A A . 86 HIS HD1 1 1
4 10473 1 1 86 HIS HD2 H -17.935 13.383 -0.973 1.00 . A A . 86 HIS HD2 1 1
4 10474 1 1 86 HIS HE1 H -17.228 9.247 -1.446 1.00 . A A . 86 HIS HE1 1 1
4 10475 1 1 86 HIS HE2 H -18.882 11.124 -1.881 1.00 . A A . 86 HIS HE2 1 1
4 10476 1 1 86 HIS N N -14.060 13.836 -1.700 1.00 . A A . 86 HIS N 1 1
4 10477 1 1 86 HIS ND1 N -16.033 10.786 -0.547 1.00 . A A . 86 HIS ND1 1 1
4 10478 1 1 86 HIS NE2 N -18.016 11.235 -1.438 1.00 . A A . 86 HIS NE2 1 1
4 10479 1 1 86 HIS O O -14.858 16.127 0.900 1.00 . A A . 86 HIS O 1 1
4 10480 1 1 87 VAL C C -11.928 17.574 0.021 1.00 . A A . 87 VAL C 1 1
4 10481 1 1 87 VAL CA C -12.085 16.321 0.877 1.00 . A A . 87 VAL CA 1 1
4 10482 1 1 87 VAL CB C -10.704 15.748 1.199 1.00 . A A . 87 VAL CB 1 1
4 10483 1 1 87 VAL CG1 C -9.880 16.798 1.946 1.00 . A A . 87 VAL CG1 1 1
4 10484 1 1 87 VAL CG2 C -10.858 14.503 2.075 1.00 . A A . 87 VAL CG2 1 1
4 10485 1 1 87 VAL H H -12.435 14.672 -0.410 1.00 . A A . 87 VAL H 1 1
4 10486 1 1 87 VAL HA H -12.578 16.586 1.802 1.00 . A A . 87 VAL HA 1 1
4 10487 1 1 87 VAL HB H -10.200 15.482 0.281 1.00 . A A . 87 VAL HB 1 1
4 10488 1 1 87 VAL HG11 H -9.004 16.332 2.372 1.00 . A A . 87 VAL HG11 1 1
4 10489 1 1 87 VAL HG12 H -10.477 17.230 2.735 1.00 . A A . 87 VAL HG12 1 1
4 10490 1 1 87 VAL HG13 H -9.577 17.574 1.259 1.00 . A A . 87 VAL HG13 1 1
4 10491 1 1 87 VAL HG21 H -11.459 14.743 2.940 1.00 . A A . 87 VAL HG21 1 1
4 10492 1 1 87 VAL HG22 H -9.883 14.167 2.396 1.00 . A A . 87 VAL HG22 1 1
4 10493 1 1 87 VAL HG23 H -11.339 13.720 1.508 1.00 . A A . 87 VAL HG23 1 1
4 10494 1 1 87 VAL N N -12.884 15.326 0.167 1.00 . A A . 87 VAL N 1 1
4 10495 1 1 87 VAL O O -11.940 18.694 0.534 1.00 . A A . 87 VAL O 1 1
4 10496 1 1 88 ALA C C -12.944 19.301 -2.274 1.00 . A A . 88 ALA C 1 1
4 10497 1 1 88 ALA CA C -11.652 18.496 -2.209 1.00 . A A . 88 ALA CA 1 1
4 10498 1 1 88 ALA CB C -11.300 17.978 -3.605 1.00 . A A . 88 ALA CB 1 1
4 10499 1 1 88 ALA H H -11.803 16.462 -1.637 1.00 . A A . 88 ALA H 1 1
4 10500 1 1 88 ALA HA H -10.855 19.137 -1.862 1.00 . A A . 88 ALA HA 1 1
4 10501 1 1 88 ALA HB1 H -12.142 17.435 -4.010 1.00 . A A . 88 ALA HB1 1 1
4 10502 1 1 88 ALA HB2 H -10.445 17.322 -3.542 1.00 . A A . 88 ALA HB2 1 1
4 10503 1 1 88 ALA HB3 H -11.067 18.813 -4.250 1.00 . A A . 88 ALA HB3 1 1
4 10504 1 1 88 ALA N N -11.795 17.376 -1.285 1.00 . A A . 88 ALA N 1 1
4 10505 1 1 88 ALA O O -12.922 20.531 -2.267 1.00 . A A . 88 ALA O 1 1
4 10506 1 1 89 THR C C -15.562 20.135 -1.139 1.00 . A A . 89 THR C 1 1
4 10507 1 1 89 THR CA C -15.370 19.256 -2.370 1.00 . A A . 89 THR CA 1 1
4 10508 1 1 89 THR CB C -16.485 18.210 -2.432 1.00 . A A . 89 THR CB 1 1
4 10509 1 1 89 THR CG2 C -16.504 17.565 -3.820 1.00 . A A . 89 THR CG2 1 1
4 10510 1 1 89 THR H H -14.027 17.618 -2.317 1.00 . A A . 89 THR H 1 1
4 10511 1 1 89 THR HA H -15.418 19.874 -3.255 1.00 . A A . 89 THR HA 1 1
4 10512 1 1 89 THR HB H -17.436 18.686 -2.245 1.00 . A A . 89 THR HB 1 1
4 10513 1 1 89 THR HG1 H -16.654 17.505 -0.628 1.00 . A A . 89 THR HG1 1 1
4 10514 1 1 89 THR HG21 H -15.504 17.257 -4.086 1.00 . A A . 89 THR HG21 1 1
4 10515 1 1 89 THR HG22 H -16.866 18.279 -4.544 1.00 . A A . 89 THR HG22 1 1
4 10516 1 1 89 THR HG23 H -17.155 16.703 -3.806 1.00 . A A . 89 THR HG23 1 1
4 10517 1 1 89 THR N N -14.070 18.597 -2.323 1.00 . A A . 89 THR N 1 1
4 10518 1 1 89 THR O O -15.741 21.348 -1.253 1.00 . A A . 89 THR O 1 1
4 10519 1 1 89 THR OG1 O -16.252 17.212 -1.449 1.00 . A A . 89 THR OG1 1 1
4 10520 1 1 90 MET C C -14.794 21.526 1.255 1.00 . A A . 90 MET C 1 1
4 10521 1 1 90 MET CA C -15.644 20.260 1.285 1.00 . A A . 90 MET CA 1 1
4 10522 1 1 90 MET CB C -15.213 19.387 2.464 1.00 . A A . 90 MET CB 1 1
4 10523 1 1 90 MET CE C -15.241 20.358 6.433 1.00 . A A . 90 MET CE 1 1
4 10524 1 1 90 MET CG C -15.664 20.041 3.772 1.00 . A A . 90 MET CG 1 1
4 10525 1 1 90 MET H H -15.333 18.554 0.067 1.00 . A A . 90 MET H 1 1
4 10526 1 1 90 MET HA H -16.681 20.535 1.411 1.00 . A A . 90 MET HA 1 1
4 10527 1 1 90 MET HB2 H -15.667 18.411 2.375 1.00 . A A . 90 MET HB2 1 1
4 10528 1 1 90 MET HB3 H -14.138 19.286 2.464 1.00 . A A . 90 MET HB3 1 1
4 10529 1 1 90 MET HE1 H -14.724 21.251 6.114 1.00 . A A . 90 MET HE1 1 1
4 10530 1 1 90 MET HE2 H -14.820 20.014 7.367 1.00 . A A . 90 MET HE2 1 1
4 10531 1 1 90 MET HE3 H -16.289 20.577 6.572 1.00 . A A . 90 MET HE3 1 1
4 10532 1 1 90 MET HG2 H -15.266 21.044 3.828 1.00 . A A . 90 MET HG2 1 1
4 10533 1 1 90 MET HG3 H -16.743 20.079 3.802 1.00 . A A . 90 MET HG3 1 1
4 10534 1 1 90 MET N N -15.498 19.520 0.037 1.00 . A A . 90 MET N 1 1
4 10535 1 1 90 MET O O -15.249 22.604 1.641 1.00 . A A . 90 MET O 1 1
4 10536 1 1 90 MET SD S -15.055 19.072 5.174 1.00 . A A . 90 MET SD 1 1
4 10537 1 1 91 LEU C C -13.217 23.557 -0.303 1.00 . A A . 91 LEU C 1 1
4 10538 1 1 91 LEU CA C -12.660 22.524 0.670 1.00 . A A . 91 LEU CA 1 1
4 10539 1 1 91 LEU CB C -11.289 22.047 0.180 1.00 . A A . 91 LEU CB 1 1
4 10540 1 1 91 LEU CD1 C -9.685 23.198 1.762 1.00 . A A . 91 LEU CD1 1 1
4 10541 1 1 91 LEU CD2 C -9.075 22.914 -0.634 1.00 . A A . 91 LEU CD2 1 1
4 10542 1 1 91 LEU CG C -10.238 23.162 0.331 1.00 . A A . 91 LEU CG 1 1
4 10543 1 1 91 LEU H H -13.265 20.506 0.466 1.00 . A A . 91 LEU H 1 1
4 10544 1 1 91 LEU HA H -12.556 22.977 1.644 1.00 . A A . 91 LEU HA 1 1
4 10545 1 1 91 LEU HB2 H -10.989 21.180 0.751 1.00 . A A . 91 LEU HB2 1 1
4 10546 1 1 91 LEU HB3 H -11.375 21.767 -0.860 1.00 . A A . 91 LEU HB3 1 1
4 10547 1 1 91 LEU HD11 H -10.448 23.543 2.442 1.00 . A A . 91 LEU HD11 1 1
4 10548 1 1 91 LEU HD12 H -8.844 23.874 1.799 1.00 . A A . 91 LEU HD12 1 1
4 10549 1 1 91 LEU HD13 H -9.359 22.211 2.054 1.00 . A A . 91 LEU HD13 1 1
4 10550 1 1 91 LEU HD21 H -8.258 23.577 -0.394 1.00 . A A . 91 LEU HD21 1 1
4 10551 1 1 91 LEU HD22 H -9.403 23.098 -1.646 1.00 . A A . 91 LEU HD22 1 1
4 10552 1 1 91 LEU HD23 H -8.745 21.889 -0.545 1.00 . A A . 91 LEU HD23 1 1
4 10553 1 1 91 LEU HG H -10.689 24.116 0.102 1.00 . A A . 91 LEU HG 1 1
4 10554 1 1 91 LEU N N -13.564 21.387 0.772 1.00 . A A . 91 LEU N 1 1
4 10555 1 1 91 LEU O O -13.069 24.762 -0.101 1.00 . A A . 91 LEU O 1 1
4 10556 1 1 92 LYS C C -15.648 24.704 -1.773 1.00 . A A . 92 LYS C 1 1
4 10557 1 1 92 LYS CA C -14.451 23.959 -2.356 1.00 . A A . 92 LYS CA 1 1
4 10558 1 1 92 LYS CB C -14.892 23.142 -3.574 1.00 . A A . 92 LYS CB 1 1
4 10559 1 1 92 LYS CD C -15.748 23.309 -5.937 1.00 . A A . 92 LYS CD 1 1
4 10560 1 1 92 LYS CE C -14.662 22.547 -6.703 1.00 . A A . 92 LYS CE 1 1
4 10561 1 1 92 LYS CG C -15.137 24.080 -4.761 1.00 . A A . 92 LYS CG 1 1
4 10562 1 1 92 LYS H H -13.958 22.103 -1.461 1.00 . A A . 92 LYS H 1 1
4 10563 1 1 92 LYS HA H -13.707 24.678 -2.663 1.00 . A A . 92 LYS HA 1 1
4 10564 1 1 92 LYS HB2 H -14.116 22.435 -3.825 1.00 . A A . 92 LYS HB2 1 1
4 10565 1 1 92 LYS HB3 H -15.800 22.610 -3.337 1.00 . A A . 92 LYS HB3 1 1
4 10566 1 1 92 LYS HD2 H -16.484 22.609 -5.571 1.00 . A A . 92 LYS HD2 1 1
4 10567 1 1 92 LYS HD3 H -16.227 24.008 -6.607 1.00 . A A . 92 LYS HD3 1 1
4 10568 1 1 92 LYS HE2 H -14.226 21.794 -6.064 1.00 . A A . 92 LYS HE2 1 1
4 10569 1 1 92 LYS HE3 H -15.101 22.072 -7.566 1.00 . A A . 92 LYS HE3 1 1
4 10570 1 1 92 LYS HG2 H -15.819 24.862 -4.457 1.00 . A A . 92 LYS HG2 1 1
4 10571 1 1 92 LYS HG3 H -14.202 24.526 -5.064 1.00 . A A . 92 LYS HG3 1 1
4 10572 1 1 92 LYS HZ1 H -13.055 23.819 -6.326 1.00 . A A . 92 LYS HZ1 1 1
4 10573 1 1 92 LYS HZ2 H -14.042 24.313 -7.616 1.00 . A A . 92 LYS HZ2 1 1
4 10574 1 1 92 LYS HZ3 H -12.966 23.015 -7.819 1.00 . A A . 92 LYS HZ3 1 1
4 10575 1 1 92 LYS N N -13.867 23.073 -1.356 1.00 . A A . 92 LYS N 1 1
4 10576 1 1 92 LYS NZ N -13.601 23.494 -7.150 1.00 . A A . 92 LYS NZ 1 1
4 10577 1 1 92 LYS O O -15.633 25.930 -1.660 1.00 . A A . 92 LYS O 1 1
4 10578 1 1 93 GLN C C -17.539 25.644 0.170 1.00 . A A . 93 GLN C 1 1
4 10579 1 1 93 GLN CA C -17.891 24.551 -0.837 1.00 . A A . 93 GLN CA 1 1
4 10580 1 1 93 GLN CB C -18.728 23.467 -0.150 1.00 . A A . 93 GLN CB 1 1
4 10581 1 1 93 GLN CD C -18.462 22.108 -2.242 1.00 . A A . 93 GLN CD 1 1
4 10582 1 1 93 GLN CG C -19.450 22.616 -1.198 1.00 . A A . 93 GLN CG 1 1
4 10583 1 1 93 GLN H H -16.649 22.985 -1.535 1.00 . A A . 93 GLN H 1 1
4 10584 1 1 93 GLN HA H -18.472 24.990 -1.634 1.00 . A A . 93 GLN HA 1 1
4 10585 1 1 93 GLN HB2 H -18.081 22.835 0.440 1.00 . A A . 93 GLN HB2 1 1
4 10586 1 1 93 GLN HB3 H -19.462 23.928 0.496 1.00 . A A . 93 GLN HB3 1 1
4 10587 1 1 93 GLN HE21 H -18.635 23.712 -3.398 1.00 . A A . 93 GLN HE21 1 1
4 10588 1 1 93 GLN HE22 H -17.564 22.523 -3.964 1.00 . A A . 93 GLN HE22 1 1
4 10589 1 1 93 GLN HG2 H -19.921 21.774 -0.712 1.00 . A A . 93 GLN HG2 1 1
4 10590 1 1 93 GLN HG3 H -20.206 23.215 -1.685 1.00 . A A . 93 GLN HG3 1 1
4 10591 1 1 93 GLN N N -16.686 23.956 -1.405 1.00 . A A . 93 GLN N 1 1
4 10592 1 1 93 GLN NE2 N -18.198 22.842 -3.288 1.00 . A A . 93 GLN NE2 1 1
4 10593 1 1 93 GLN O O -18.371 26.492 0.493 1.00 . A A . 93 GLN O 1 1
4 10594 1 1 93 GLN OE1 O -17.924 21.008 -2.106 1.00 . A A . 93 GLN OE1 1 1
4 10595 1 1 94 ALA C C -15.583 27.953 0.915 1.00 . A A . 94 ALA C 1 1
4 10596 1 1 94 ALA CA C -15.859 26.628 1.618 1.00 . A A . 94 ALA CA 1 1
4 10597 1 1 94 ALA CB C -14.590 26.150 2.326 1.00 . A A . 94 ALA CB 1 1
4 10598 1 1 94 ALA H H -15.675 24.934 0.361 1.00 . A A . 94 ALA H 1 1
4 10599 1 1 94 ALA HA H -16.636 26.777 2.354 1.00 . A A . 94 ALA HA 1 1
4 10600 1 1 94 ALA HB1 H -14.726 25.132 2.661 1.00 . A A . 94 ALA HB1 1 1
4 10601 1 1 94 ALA HB2 H -14.392 26.784 3.176 1.00 . A A . 94 ALA HB2 1 1
4 10602 1 1 94 ALA HB3 H -13.757 26.196 1.641 1.00 . A A . 94 ALA HB3 1 1
4 10603 1 1 94 ALA N N -16.302 25.625 0.657 1.00 . A A . 94 ALA N 1 1
4 10604 1 1 94 ALA O O -16.115 28.995 1.299 1.00 . A A . 94 ALA O 1 1
4 10605 1 1 95 ILE C C -15.691 29.810 -1.345 1.00 . A A . 95 ILE C 1 1
4 10606 1 1 95 ILE CA C -14.423 29.100 -0.881 1.00 . A A . 95 ILE CA 1 1
4 10607 1 1 95 ILE CB C -13.569 28.729 -2.095 1.00 . A A . 95 ILE CB 1 1
4 10608 1 1 95 ILE CD1 C -11.683 28.347 -0.475 1.00 . A A . 95 ILE CD1 1 1
4 10609 1 1 95 ILE CG1 C -12.449 27.773 -1.671 1.00 . A A . 95 ILE CG1 1 1
4 10610 1 1 95 ILE CG2 C -12.964 29.997 -2.703 1.00 . A A . 95 ILE CG2 1 1
4 10611 1 1 95 ILE H H -14.371 27.040 -0.390 1.00 . A A . 95 ILE H 1 1
4 10612 1 1 95 ILE HA H -13.861 29.771 -0.248 1.00 . A A . 95 ILE HA 1 1
4 10613 1 1 95 ILE HB H -14.192 28.245 -2.833 1.00 . A A . 95 ILE HB 1 1
4 10614 1 1 95 ILE HD11 H -10.730 27.847 -0.387 1.00 . A A . 95 ILE HD11 1 1
4 10615 1 1 95 ILE HD12 H -12.256 28.191 0.427 1.00 . A A . 95 ILE HD12 1 1
4 10616 1 1 95 ILE HD13 H -11.521 29.406 -0.620 1.00 . A A . 95 ILE HD13 1 1
4 10617 1 1 95 ILE HG12 H -12.878 26.821 -1.396 1.00 . A A . 95 ILE HG12 1 1
4 10618 1 1 95 ILE HG13 H -11.767 27.631 -2.497 1.00 . A A . 95 ILE HG13 1 1
4 10619 1 1 95 ILE HG21 H -12.391 29.737 -3.581 1.00 . A A . 95 ILE HG21 1 1
4 10620 1 1 95 ILE HG22 H -12.317 30.470 -1.979 1.00 . A A . 95 ILE HG22 1 1
4 10621 1 1 95 ILE HG23 H -13.756 30.679 -2.977 1.00 . A A . 95 ILE HG23 1 1
4 10622 1 1 95 ILE N N -14.756 27.900 -0.124 1.00 . A A . 95 ILE N 1 1
4 10623 1 1 95 ILE O O -15.673 31.006 -1.636 1.00 . A A . 95 ILE O 1 1
4 10624 1 1 96 HIS C C -18.667 30.496 -0.731 1.00 . A A . 96 HIS C 1 1
4 10625 1 1 96 HIS CA C -18.061 29.644 -1.842 1.00 . A A . 96 HIS CA 1 1
4 10626 1 1 96 HIS CB C -19.042 28.534 -2.230 1.00 . A A . 96 HIS CB 1 1
4 10627 1 1 96 HIS CD2 C -18.200 28.477 -4.724 1.00 . A A . 96 HIS CD2 1 1
4 10628 1 1 96 HIS CE1 C -18.281 26.333 -5.028 1.00 . A A . 96 HIS CE1 1 1
4 10629 1 1 96 HIS CG C -18.634 27.923 -3.544 1.00 . A A . 96 HIS CG 1 1
4 10630 1 1 96 HIS H H -16.751 28.120 -1.164 1.00 . A A . 96 HIS H 1 1
4 10631 1 1 96 HIS HA H -17.883 30.274 -2.701 1.00 . A A . 96 HIS HA 1 1
4 10632 1 1 96 HIS HB2 H -19.043 27.772 -1.465 1.00 . A A . 96 HIS HB2 1 1
4 10633 1 1 96 HIS HB3 H -20.036 28.949 -2.323 1.00 . A A . 96 HIS HB3 1 1
4 10634 1 1 96 HIS HD1 H -18.974 25.876 -3.124 1.00 . A A . 96 HIS HD1 1 1
4 10635 1 1 96 HIS HD2 H -18.080 29.534 -4.910 1.00 . A A . 96 HIS HD2 1 1
4 10636 1 1 96 HIS HE1 H -18.213 25.354 -5.478 1.00 . A A . 96 HIS HE1 1 1
4 10637 1 1 96 HIS HE2 H -17.663 27.573 -6.582 1.00 . A A . 96 HIS HE2 1 1
4 10638 1 1 96 HIS N N -16.792 29.068 -1.411 1.00 . A A . 96 HIS N 1 1
4 10639 1 1 96 HIS ND1 N -18.680 26.555 -3.764 1.00 . A A . 96 HIS ND1 1 1
4 10640 1 1 96 HIS NE2 N -17.975 27.469 -5.660 1.00 . A A . 96 HIS NE2 1 1
4 10641 1 1 96 HIS O O -19.043 31.646 -0.957 1.00 . A A . 96 HIS O 1 1
4 10642 1 1 97 HIS C C -18.476 31.885 1.913 1.00 . A A . 97 HIS C 1 1
4 10643 1 1 97 HIS CA C -19.324 30.657 1.598 1.00 . A A . 97 HIS CA 1 1
4 10644 1 1 97 HIS CB C -19.396 29.753 2.829 1.00 . A A . 97 HIS CB 1 1
4 10645 1 1 97 HIS CD2 C -19.861 30.858 5.170 1.00 . A A . 97 HIS CD2 1 1
4 10646 1 1 97 HIS CE1 C -21.929 31.420 4.843 1.00 . A A . 97 HIS CE1 1 1
4 10647 1 1 97 HIS CG C -20.193 30.442 3.903 1.00 . A A . 97 HIS CG 1 1
4 10648 1 1 97 HIS H H -18.440 29.011 0.593 1.00 . A A . 97 HIS H 1 1
4 10649 1 1 97 HIS HA H -20.323 30.978 1.341 1.00 . A A . 97 HIS HA 1 1
4 10650 1 1 97 HIS HB2 H -19.875 28.822 2.565 1.00 . A A . 97 HIS HB2 1 1
4 10651 1 1 97 HIS HB3 H -18.398 29.556 3.191 1.00 . A A . 97 HIS HB3 1 1
4 10652 1 1 97 HIS HD1 H -22.053 30.654 2.914 1.00 . A A . 97 HIS HD1 1 1
4 10653 1 1 97 HIS HD2 H -18.896 30.727 5.635 1.00 . A A . 97 HIS HD2 1 1
4 10654 1 1 97 HIS HE1 H -22.924 31.816 4.987 1.00 . A A . 97 HIS HE1 1 1
4 10655 1 1 97 HIS HE2 H -21.011 31.878 6.654 1.00 . A A . 97 HIS HE2 1 1
4 10656 1 1 97 HIS N N -18.760 29.929 0.468 1.00 . A A . 97 HIS N 1 1
4 10657 1 1 97 HIS ND1 N -21.516 30.810 3.719 1.00 . A A . 97 HIS ND1 1 1
4 10658 1 1 97 HIS NE2 N -20.960 31.478 5.760 1.00 . A A . 97 HIS NE2 1 1
4 10659 1 1 97 HIS O O -18.999 32.926 2.310 1.00 . A A . 97 HIS O 1 1
4 10660 1 1 98 ALA C C -16.692 34.084 1.103 1.00 . A A . 98 ALA C 1 1
4 10661 1 1 98 ALA CA C -16.266 32.883 1.941 1.00 . A A . 98 ALA CA 1 1
4 10662 1 1 98 ALA CB C -14.834 32.486 1.576 1.00 . A A . 98 ALA CB 1 1
4 10663 1 1 98 ALA H H -16.813 30.917 1.365 1.00 . A A . 98 ALA H 1 1
4 10664 1 1 98 ALA HA H -16.301 33.151 2.986 1.00 . A A . 98 ALA HA 1 1
4 10665 1 1 98 ALA HB1 H -14.157 33.281 1.856 1.00 . A A . 98 ALA HB1 1 1
4 10666 1 1 98 ALA HB2 H -14.767 32.315 0.511 1.00 . A A . 98 ALA HB2 1 1
4 10667 1 1 98 ALA HB3 H -14.565 31.582 2.104 1.00 . A A . 98 ALA HB3 1 1
4 10668 1 1 98 ALA N N -17.169 31.764 1.706 1.00 . A A . 98 ALA N 1 1
4 10669 1 1 98 ALA O O -17.009 35.147 1.638 1.00 . A A . 98 ALA O 1 1
4 10670 1 1 99 ASN C C -18.644 34.865 -1.392 1.00 . A A . 99 ASN C 1 1
4 10671 1 1 99 ASN CA C -17.143 34.952 -1.132 1.00 . A A . 99 ASN CA 1 1
4 10672 1 1 99 ASN CB C -16.394 34.810 -2.458 1.00 . A A . 99 ASN CB 1 1
4 10673 1 1 99 ASN CG C -14.889 34.831 -2.211 1.00 . A A . 99 ASN CG 1 1
4 10674 1 1 99 ASN H H -16.476 33.020 -0.576 1.00 . A A . 99 ASN H 1 1
4 10675 1 1 99 ASN HA H -16.916 35.919 -0.706 1.00 . A A . 99 ASN HA 1 1
4 10676 1 1 99 ASN HB2 H -16.668 33.876 -2.926 1.00 . A A . 99 ASN HB2 1 1
4 10677 1 1 99 ASN HB3 H -16.661 35.629 -3.110 1.00 . A A . 99 ASN HB3 1 1
4 10678 1 1 99 ASN HD21 H -14.445 33.983 -3.951 1.00 . A A . 99 ASN HD21 1 1
4 10679 1 1 99 ASN HD22 H -13.115 34.357 -2.965 1.00 . A A . 99 ASN HD22 1 1
4 10680 1 1 99 ASN N N -16.723 33.897 -0.214 1.00 . A A . 99 ASN N 1 1
4 10681 1 1 99 ASN ND2 N -14.083 34.351 -3.118 1.00 . A A . 99 ASN ND2 1 1
4 10682 1 1 99 ASN O O -19.092 34.087 -2.234 1.00 . A A . 99 ASN O 1 1
4 10683 1 1 99 ASN OD1 O -14.437 35.295 -1.164 1.00 . A A . 99 ASN OD1 1 1
4 10684 1 1 100 HIS C C -21.471 36.957 -0.284 1.00 . A A . 100 HIS C 1 1
4 10685 1 1 100 HIS CA C -20.866 35.665 -0.827 1.00 . A A . 100 HIS CA 1 1
4 10686 1 1 100 HIS CB C -21.468 34.469 -0.087 1.00 . A A . 100 HIS CB 1 1
4 10687 1 1 100 HIS CD2 C -23.737 35.015 -1.300 1.00 . A A . 100 HIS CD2 1 1
4 10688 1 1 100 HIS CE1 C -24.824 33.222 -0.750 1.00 . A A . 100 HIS CE1 1 1
4 10689 1 1 100 HIS CG C -22.889 34.254 -0.533 1.00 . A A . 100 HIS CG 1 1
4 10690 1 1 100 HIS H H -19.007 36.265 -0.007 1.00 . A A . 100 HIS H 1 1
4 10691 1 1 100 HIS HA H -21.101 35.586 -1.879 1.00 . A A . 100 HIS HA 1 1
4 10692 1 1 100 HIS HB2 H -20.888 33.584 -0.303 1.00 . A A . 100 HIS HB2 1 1
4 10693 1 1 100 HIS HB3 H -21.450 34.659 0.976 1.00 . A A . 100 HIS HB3 1 1
4 10694 1 1 100 HIS HD1 H -23.282 32.372 0.355 1.00 . A A . 100 HIS HD1 1 1
4 10695 1 1 100 HIS HD2 H -23.494 35.974 -1.734 1.00 . A A . 100 HIS HD2 1 1
4 10696 1 1 100 HIS HE1 H -25.598 32.476 -0.658 1.00 . A A . 100 HIS HE1 1 1
4 10697 1 1 100 HIS HE2 H -25.747 34.667 -1.932 1.00 . A A . 100 HIS HE2 1 1
4 10698 1 1 100 HIS N N -19.417 35.665 -0.664 1.00 . A A . 100 HIS N 1 1
4 10699 1 1 100 HIS ND1 N -23.605 33.118 -0.193 1.00 . A A . 100 HIS ND1 1 1
4 10700 1 1 100 HIS NE2 N -24.959 34.360 -1.436 1.00 . A A . 100 HIS NE2 1 1
4 10701 1 1 100 HIS O O -22.341 36.924 0.586 1.00 . A A . 100 HIS O 1 1
4 10702 1 1 101 PRO C C -22.944 39.696 -0.932 1.00 . A A . 101 PRO C 1 1
4 10703 1 1 101 PRO CA C -21.562 39.410 -0.352 1.00 . A A . 101 PRO CA 1 1
4 10704 1 1 101 PRO CB C -20.512 40.385 -0.897 1.00 . A A . 101 PRO CB 1 1
4 10705 1 1 101 PRO CD C -20.004 38.219 -1.828 1.00 . A A . 101 PRO CD 1 1
4 10706 1 1 101 PRO CG C -20.002 39.721 -2.134 1.00 . A A . 101 PRO CG 1 1
4 10707 1 1 101 PRO HA H -21.593 39.461 0.727 1.00 . A A . 101 PRO HA 1 1
4 10708 1 1 101 PRO HB2 H -20.956 41.342 -1.130 1.00 . A A . 101 PRO HB2 1 1
4 10709 1 1 101 PRO HB3 H -19.710 40.509 -0.181 1.00 . A A . 101 PRO HB3 1 1
4 10710 1 1 101 PRO HD2 H -20.268 37.649 -2.705 1.00 . A A . 101 PRO HD2 1 1
4 10711 1 1 101 PRO HD3 H -19.043 37.908 -1.445 1.00 . A A . 101 PRO HD3 1 1
4 10712 1 1 101 PRO HG2 H -20.656 39.934 -2.967 1.00 . A A . 101 PRO HG2 1 1
4 10713 1 1 101 PRO HG3 H -18.998 40.056 -2.356 1.00 . A A . 101 PRO HG3 1 1
4 10714 1 1 101 PRO N N -21.040 38.083 -0.787 1.00 . A A . 101 PRO N 1 1
4 10715 1 1 101 PRO O O -23.837 40.172 -0.230 1.00 . A A . 101 PRO O 1 1
4 10716 1 1 102 LYS C C -24.452 38.868 -4.202 1.00 . A A . 102 LYS C 1 1
4 10717 1 1 102 LYS CA C -24.389 39.632 -2.882 1.00 . A A . 102 LYS CA 1 1
4 10718 1 1 102 LYS CB C -24.583 41.127 -3.146 1.00 . A A . 102 LYS CB 1 1
4 10719 1 1 102 LYS CD C -23.387 43.186 -3.933 1.00 . A A . 102 LYS CD 1 1
4 10720 1 1 102 LYS CE C -24.651 43.777 -4.565 1.00 . A A . 102 LYS CE 1 1
4 10721 1 1 102 LYS CG C -23.427 41.656 -3.999 1.00 . A A . 102 LYS CG 1 1
4 10722 1 1 102 LYS H H -22.365 39.025 -2.726 1.00 . A A . 102 LYS H 1 1
4 10723 1 1 102 LYS HA H -25.186 39.285 -2.240 1.00 . A A . 102 LYS HA 1 1
4 10724 1 1 102 LYS HB2 H -25.515 41.276 -3.671 1.00 . A A . 102 LYS HB2 1 1
4 10725 1 1 102 LYS HB3 H -24.611 41.657 -2.206 1.00 . A A . 102 LYS HB3 1 1
4 10726 1 1 102 LYS HD2 H -23.324 43.498 -2.901 1.00 . A A . 102 LYS HD2 1 1
4 10727 1 1 102 LYS HD3 H -22.520 43.544 -4.468 1.00 . A A . 102 LYS HD3 1 1
4 10728 1 1 102 LYS HE2 H -25.495 43.603 -3.916 1.00 . A A . 102 LYS HE2 1 1
4 10729 1 1 102 LYS HE3 H -24.518 44.841 -4.700 1.00 . A A . 102 LYS HE3 1 1
4 10730 1 1 102 LYS HG2 H -22.493 41.261 -3.625 1.00 . A A . 102 LYS HG2 1 1
4 10731 1 1 102 LYS HG3 H -23.562 41.341 -5.024 1.00 . A A . 102 LYS HG3 1 1
4 10732 1 1 102 LYS HZ1 H -25.658 43.652 -6.383 1.00 . A A . 102 LYS HZ1 1 1
4 10733 1 1 102 LYS HZ2 H -25.185 42.149 -5.748 1.00 . A A . 102 LYS HZ2 1 1
4 10734 1 1 102 LYS HZ3 H -24.030 43.173 -6.459 1.00 . A A . 102 LYS HZ3 1 1
4 10735 1 1 102 LYS N N -23.112 39.403 -2.217 1.00 . A A . 102 LYS N 1 1
4 10736 1 1 102 LYS NZ N -24.900 43.139 -5.889 1.00 . A A . 102 LYS NZ 1 1
4 10737 1 1 102 LYS O O -23.505 38.177 -4.575 1.00 . A A . 102 LYS O 1 1
4 10738 1 1 103 GLU C C -26.937 38.898 -6.939 1.00 . A A . 103 GLU C 1 1
4 10739 1 1 103 GLU CA C -25.748 38.318 -6.180 1.00 . A A . 103 GLU CA 1 1
4 10740 1 1 103 GLU CB C -25.973 36.821 -5.947 1.00 . A A . 103 GLU CB 1 1
4 10741 1 1 103 GLU CD C -26.454 36.902 -3.491 1.00 . A A . 103 GLU CD 1 1
4 10742 1 1 103 GLU CG C -27.041 36.621 -4.870 1.00 . A A . 103 GLU CG 1 1
4 10743 1 1 103 GLU H H -26.294 39.566 -4.557 1.00 . A A . 103 GLU H 1 1
4 10744 1 1 103 GLU HA H -24.856 38.448 -6.773 1.00 . A A . 103 GLU HA 1 1
4 10745 1 1 103 GLU HB2 H -26.300 36.360 -6.867 1.00 . A A . 103 GLU HB2 1 1
4 10746 1 1 103 GLU HB3 H -25.049 36.365 -5.625 1.00 . A A . 103 GLU HB3 1 1
4 10747 1 1 103 GLU HG2 H -27.867 37.293 -5.051 1.00 . A A . 103 GLU HG2 1 1
4 10748 1 1 103 GLU HG3 H -27.398 35.602 -4.905 1.00 . A A . 103 GLU HG3 1 1
4 10749 1 1 103 GLU N N -25.573 39.000 -4.904 1.00 . A A . 103 GLU N 1 1
4 10750 1 1 103 GLU O O -27.414 38.238 -7.847 1.00 . A A . 103 GLU O 1 1
4 10751 1 1 103 GLU OE1 O -25.415 36.341 -3.184 1.00 . A A . 103 GLU OE1 1 1
4 10752 1 1 103 GLU OE2 O -27.052 37.676 -2.760 1.00 . A A . 103 GLU OE2 1 1
4 10753 2 1 9 ASN C C -4.576 36.745 0.290 1.00 . B B . 9 ASN C 1 1
4 10754 2 1 9 ASN CA C -5.001 37.323 -1.056 1.00 . B B . 9 ASN CA 1 1
4 10755 2 1 9 ASN CB C -3.814 37.326 -2.020 1.00 . B B . 9 ASN CB 1 1
4 10756 2 1 9 ASN CG C -2.638 38.069 -1.395 1.00 . B B . 9 ASN CG 1 1
4 10757 2 1 9 ASN H H -6.527 38.729 -0.882 1.00 . B B . 9 ASN H 1 1
4 10758 2 1 9 ASN HA H -5.797 36.720 -1.469 1.00 . B B . 9 ASN HA 1 1
4 10759 2 1 9 ASN HB2 H -3.522 36.308 -2.234 1.00 . B B . 9 ASN HB2 1 1
4 10760 2 1 9 ASN HB3 H -4.100 37.817 -2.939 1.00 . B B . 9 ASN HB3 1 1
4 10761 2 1 9 ASN HD21 H -1.429 36.494 -1.440 1.00 . B B . 9 ASN HD21 1 1
4 10762 2 1 9 ASN HD22 H -0.754 37.910 -0.791 1.00 . B B . 9 ASN HD22 1 1
4 10763 2 1 9 ASN N N -5.487 38.718 -0.862 1.00 . B B . 9 ASN N 1 1
4 10764 2 1 9 ASN ND2 N -1.514 37.439 -1.192 1.00 . B B . 9 ASN ND2 1 1
4 10765 2 1 9 ASN O O -4.782 35.562 0.561 1.00 . B B . 9 ASN O 1 1
4 10766 2 1 9 ASN OD1 O -2.747 39.255 -1.085 1.00 . B B . 9 ASN OD1 1 1
4 10767 2 1 10 THR C C -4.673 37.251 3.461 1.00 . B B . 10 THR C 1 1
4 10768 2 1 10 THR CA C -3.534 37.163 2.452 1.00 . B B . 10 THR CA 1 1
4 10769 2 1 10 THR CB C -2.373 38.046 2.914 1.00 . B B . 10 THR CB 1 1
4 10770 2 1 10 THR CG2 C -2.821 39.509 2.938 1.00 . B B . 10 THR CG2 1 1
4 10771 2 1 10 THR H H -3.857 38.522 0.858 1.00 . B B . 10 THR H 1 1
4 10772 2 1 10 THR HA H -3.190 36.139 2.400 1.00 . B B . 10 THR HA 1 1
4 10773 2 1 10 THR HB H -1.543 37.936 2.232 1.00 . B B . 10 THR HB 1 1
4 10774 2 1 10 THR HG1 H -2.104 36.704 4.295 1.00 . B B . 10 THR HG1 1 1
4 10775 2 1 10 THR HG21 H -1.982 40.137 3.207 1.00 . B B . 10 THR HG21 1 1
4 10776 2 1 10 THR HG22 H -3.610 39.632 3.664 1.00 . B B . 10 THR HG22 1 1
4 10777 2 1 10 THR HG23 H -3.182 39.792 1.961 1.00 . B B . 10 THR HG23 1 1
4 10778 2 1 10 THR N N -3.985 37.590 1.130 1.00 . B B . 10 THR N 1 1
4 10779 2 1 10 THR O O -4.672 36.556 4.477 1.00 . B B . 10 THR O 1 1
4 10780 2 1 10 THR OG1 O -1.971 37.652 4.217 1.00 . B B . 10 THR OG1 1 1
4 10781 2 1 11 ASP C C -7.830 37.162 3.789 1.00 . B B . 11 ASP C 1 1
4 10782 2 1 11 ASP CA C -6.807 38.264 4.041 1.00 . B B . 11 ASP CA 1 1
4 10783 2 1 11 ASP CB C -7.457 39.627 3.794 1.00 . B B . 11 ASP CB 1 1
4 10784 2 1 11 ASP CG C -6.438 40.738 4.024 1.00 . B B . 11 ASP CG 1 1
4 10785 2 1 11 ASP H H -5.612 38.607 2.326 1.00 . B B . 11 ASP H 1 1
4 10786 2 1 11 ASP HA H -6.481 38.213 5.070 1.00 . B B . 11 ASP HA 1 1
4 10787 2 1 11 ASP HB2 H -7.814 39.673 2.776 1.00 . B B . 11 ASP HB2 1 1
4 10788 2 1 11 ASP HB3 H -8.287 39.756 4.472 1.00 . B B . 11 ASP HB3 1 1
4 10789 2 1 11 ASP N N -5.654 38.098 3.163 1.00 . B B . 11 ASP N 1 1
4 10790 2 1 11 ASP O O -8.317 36.527 4.725 1.00 . B B . 11 ASP O 1 1
4 10791 2 1 11 ASP OD1 O -5.629 40.598 4.927 1.00 . B B . 11 ASP OD1 1 1
4 10792 2 1 11 ASP OD2 O -6.482 41.715 3.294 1.00 . B B . 11 ASP OD2 1 1
4 10793 2 1 12 THR C C -8.641 34.541 2.642 1.00 . B B . 12 THR C 1 1
4 10794 2 1 12 THR CA C -9.107 35.906 2.149 1.00 . B B . 12 THR CA 1 1
4 10795 2 1 12 THR CB C -9.277 35.873 0.630 1.00 . B B . 12 THR CB 1 1
4 10796 2 1 12 THR CG2 C -10.002 37.138 0.169 1.00 . B B . 12 THR CG2 1 1
4 10797 2 1 12 THR H H -7.719 37.472 1.815 1.00 . B B . 12 THR H 1 1
4 10798 2 1 12 THR HA H -10.060 36.137 2.603 1.00 . B B . 12 THR HA 1 1
4 10799 2 1 12 THR HB H -9.856 35.005 0.350 1.00 . B B . 12 THR HB 1 1
4 10800 2 1 12 THR HG1 H -7.756 36.695 -0.259 1.00 . B B . 12 THR HG1 1 1
4 10801 2 1 12 THR HG21 H -10.949 37.217 0.681 1.00 . B B . 12 THR HG21 1 1
4 10802 2 1 12 THR HG22 H -10.171 37.087 -0.897 1.00 . B B . 12 THR HG22 1 1
4 10803 2 1 12 THR HG23 H -9.395 38.002 0.395 1.00 . B B . 12 THR HG23 1 1
4 10804 2 1 12 THR N N -8.145 36.937 2.518 1.00 . B B . 12 THR N 1 1
4 10805 2 1 12 THR O O -9.453 33.663 2.930 1.00 . B B . 12 THR O 1 1
4 10806 2 1 12 THR OG1 O -7.999 35.808 0.012 1.00 . B B . 12 THR OG1 1 1
4 10807 2 1 13 LEU C C -7.133 32.840 4.635 1.00 . B B . 13 LEU C 1 1
4 10808 2 1 13 LEU CA C -6.760 33.100 3.176 1.00 . B B . 13 LEU CA 1 1
4 10809 2 1 13 LEU CB C -5.233 33.138 3.006 1.00 . B B . 13 LEU CB 1 1
4 10810 2 1 13 LEU CD1 C -5.094 30.844 4.024 1.00 . B B . 13 LEU CD1 1 1
4 10811 2 1 13 LEU CD2 C -5.063 31.085 1.517 1.00 . B B . 13 LEU CD2 1 1
4 10812 2 1 13 LEU CG C -4.646 31.726 2.853 1.00 . B B . 13 LEU CG 1 1
4 10813 2 1 13 LEU H H -6.727 35.100 2.478 1.00 . B B . 13 LEU H 1 1
4 10814 2 1 13 LEU HA H -7.169 32.309 2.567 1.00 . B B . 13 LEU HA 1 1
4 10815 2 1 13 LEU HB2 H -4.993 33.719 2.128 1.00 . B B . 13 LEU HB2 1 1
4 10816 2 1 13 LEU HB3 H -4.785 33.612 3.867 1.00 . B B . 13 LEU HB3 1 1
4 10817 2 1 13 LEU HD11 H -4.991 31.391 4.949 1.00 . B B . 13 LEU HD11 1 1
4 10818 2 1 13 LEU HD12 H -4.477 29.959 4.061 1.00 . B B . 13 LEU HD12 1 1
4 10819 2 1 13 LEU HD13 H -6.125 30.556 3.886 1.00 . B B . 13 LEU HD13 1 1
4 10820 2 1 13 LEU HD21 H -5.991 30.545 1.627 1.00 . B B . 13 LEU HD21 1 1
4 10821 2 1 13 LEU HD22 H -4.291 30.396 1.205 1.00 . B B . 13 LEU HD22 1 1
4 10822 2 1 13 LEU HD23 H -5.180 31.846 0.759 1.00 . B B . 13 LEU HD23 1 1
4 10823 2 1 13 LEU HG H -3.570 31.801 2.876 1.00 . B B . 13 LEU HG 1 1
4 10824 2 1 13 LEU N N -7.326 34.367 2.728 1.00 . B B . 13 LEU N 1 1
4 10825 2 1 13 LEU O O -7.855 31.891 4.940 1.00 . B B . 13 LEU O 1 1
4 10826 2 1 14 GLU C C -8.306 33.175 7.248 1.00 . B B . 14 GLU C 1 1
4 10827 2 1 14 GLU CA C -6.841 33.490 6.960 1.00 . B B . 14 GLU CA 1 1
4 10828 2 1 14 GLU CB C -6.441 34.762 7.711 1.00 . B B . 14 GLU CB 1 1
4 10829 2 1 14 GLU CD C -4.116 33.963 8.177 1.00 . B B . 14 GLU CD 1 1
4 10830 2 1 14 GLU CG C -4.952 35.039 7.492 1.00 . B B . 14 GLU CG 1 1
4 10831 2 1 14 GLU H H -6.004 34.384 5.236 1.00 . B B . 14 GLU H 1 1
4 10832 2 1 14 GLU HA H -6.233 32.673 7.318 1.00 . B B . 14 GLU HA 1 1
4 10833 2 1 14 GLU HB2 H -7.020 35.596 7.341 1.00 . B B . 14 GLU HB2 1 1
4 10834 2 1 14 GLU HB3 H -6.630 34.632 8.766 1.00 . B B . 14 GLU HB3 1 1
4 10835 2 1 14 GLU HG2 H -4.740 35.036 6.433 1.00 . B B . 14 GLU HG2 1 1
4 10836 2 1 14 GLU HG3 H -4.702 36.005 7.905 1.00 . B B . 14 GLU HG3 1 1
4 10837 2 1 14 GLU N N -6.600 33.664 5.532 1.00 . B B . 14 GLU N 1 1
4 10838 2 1 14 GLU O O -8.625 32.578 8.276 1.00 . B B . 14 GLU O 1 1
4 10839 2 1 14 GLU OE1 O -4.318 33.747 9.360 1.00 . B B . 14 GLU OE1 1 1
4 10840 2 1 14 GLU OE2 O -3.284 33.372 7.508 1.00 . B B . 14 GLU OE2 1 1
4 10841 2 1 15 ARG C C -10.961 31.883 6.333 1.00 . B B . 15 ARG C 1 1
4 10842 2 1 15 ARG CA C -10.620 33.352 6.557 1.00 . B B . 15 ARG CA 1 1
4 10843 2 1 15 ARG CB C -11.442 34.219 5.600 1.00 . B B . 15 ARG CB 1 1
4 10844 2 1 15 ARG CD C -12.295 36.525 5.160 1.00 . B B . 15 ARG CD 1 1
4 10845 2 1 15 ARG CG C -11.369 35.682 6.040 1.00 . B B . 15 ARG CG 1 1
4 10846 2 1 15 ARG CZ C -12.478 38.594 6.418 1.00 . B B . 15 ARG CZ 1 1
4 10847 2 1 15 ARG H H -8.896 34.067 5.552 1.00 . B B . 15 ARG H 1 1
4 10848 2 1 15 ARG HA H -10.876 33.617 7.571 1.00 . B B . 15 ARG HA 1 1
4 10849 2 1 15 ARG HB2 H -11.048 34.123 4.599 1.00 . B B . 15 ARG HB2 1 1
4 10850 2 1 15 ARG HB3 H -12.472 33.891 5.612 1.00 . B B . 15 ARG HB3 1 1
4 10851 2 1 15 ARG HD2 H -12.134 36.268 4.124 1.00 . B B . 15 ARG HD2 1 1
4 10852 2 1 15 ARG HD3 H -13.321 36.319 5.424 1.00 . B B . 15 ARG HD3 1 1
4 10853 2 1 15 ARG HE H -11.490 38.426 4.684 1.00 . B B . 15 ARG HE 1 1
4 10854 2 1 15 ARG HG2 H -11.680 35.763 7.072 1.00 . B B . 15 ARG HG2 1 1
4 10855 2 1 15 ARG HG3 H -10.355 36.039 5.942 1.00 . B B . 15 ARG HG3 1 1
4 10856 2 1 15 ARG HH11 H -13.377 36.987 7.204 1.00 . B B . 15 ARG HH11 1 1
4 10857 2 1 15 ARG HH12 H -13.528 38.452 8.116 1.00 . B B . 15 ARG HH12 1 1
4 10858 2 1 15 ARG HH21 H -11.680 40.348 5.877 1.00 . B B . 15 ARG HH21 1 1
4 10859 2 1 15 ARG HH22 H -12.559 40.354 7.370 1.00 . B B . 15 ARG HH22 1 1
4 10860 2 1 15 ARG N N -9.197 33.591 6.354 1.00 . B B . 15 ARG N 1 1
4 10861 2 1 15 ARG NE N -12.021 37.944 5.352 1.00 . B B . 15 ARG NE 1 1
4 10862 2 1 15 ARG NH1 N -13.182 37.962 7.316 1.00 . B B . 15 ARG NH1 1 1
4 10863 2 1 15 ARG NH2 N -12.219 39.865 6.566 1.00 . B B . 15 ARG NH2 1 1
4 10864 2 1 15 ARG O O -11.804 31.319 7.030 1.00 . B B . 15 ARG O 1 1
4 10865 2 1 16 VAL C C -10.141 28.989 6.246 1.00 . B B . 16 VAL C 1 1
4 10866 2 1 16 VAL CA C -10.546 29.860 5.061 1.00 . B B . 16 VAL CA 1 1
4 10867 2 1 16 VAL CB C -9.762 29.431 3.819 1.00 . B B . 16 VAL CB 1 1
4 10868 2 1 16 VAL CG1 C -10.160 28.004 3.437 1.00 . B B . 16 VAL CG1 1 1
4 10869 2 1 16 VAL CG2 C -10.078 30.378 2.659 1.00 . B B . 16 VAL CG2 1 1
4 10870 2 1 16 VAL H H -9.637 31.761 4.836 1.00 . B B . 16 VAL H 1 1
4 10871 2 1 16 VAL HA H -11.601 29.723 4.872 1.00 . B B . 16 VAL HA 1 1
4 10872 2 1 16 VAL HB H -8.704 29.464 4.034 1.00 . B B . 16 VAL HB 1 1
4 10873 2 1 16 VAL HG11 H -11.234 27.948 3.328 1.00 . B B . 16 VAL HG11 1 1
4 10874 2 1 16 VAL HG12 H -9.840 27.323 4.210 1.00 . B B . 16 VAL HG12 1 1
4 10875 2 1 16 VAL HG13 H -9.690 27.738 2.502 1.00 . B B . 16 VAL HG13 1 1
4 10876 2 1 16 VAL HG21 H -9.744 29.937 1.732 1.00 . B B . 16 VAL HG21 1 1
4 10877 2 1 16 VAL HG22 H -9.569 31.317 2.813 1.00 . B B . 16 VAL HG22 1 1
4 10878 2 1 16 VAL HG23 H -11.144 30.549 2.613 1.00 . B B . 16 VAL HG23 1 1
4 10879 2 1 16 VAL N N -10.301 31.266 5.359 1.00 . B B . 16 VAL N 1 1
4 10880 2 1 16 VAL O O -10.658 27.887 6.421 1.00 . B B . 16 VAL O 1 1
4 10881 2 1 17 THR C C -9.623 29.161 9.472 1.00 . B B . 17 THR C 1 1
4 10882 2 1 17 THR CA C -8.778 28.784 8.258 1.00 . B B . 17 THR CA 1 1
4 10883 2 1 17 THR CB C -7.312 29.125 8.537 1.00 . B B . 17 THR CB 1 1
4 10884 2 1 17 THR CG2 C -6.787 28.236 9.666 1.00 . B B . 17 THR CG2 1 1
4 10885 2 1 17 THR H H -8.869 30.394 6.885 1.00 . B B . 17 THR H 1 1
4 10886 2 1 17 THR HA H -8.859 27.718 8.093 1.00 . B B . 17 THR HA 1 1
4 10887 2 1 17 THR HB H -7.233 30.161 8.830 1.00 . B B . 17 THR HB 1 1
4 10888 2 1 17 THR HG1 H -5.651 28.683 7.631 1.00 . B B . 17 THR HG1 1 1
4 10889 2 1 17 THR HG21 H -7.283 28.496 10.589 1.00 . B B . 17 THR HG21 1 1
4 10890 2 1 17 THR HG22 H -5.722 28.384 9.773 1.00 . B B . 17 THR HG22 1 1
4 10891 2 1 17 THR HG23 H -6.985 27.201 9.430 1.00 . B B . 17 THR HG23 1 1
4 10892 2 1 17 THR N N -9.231 29.503 7.070 1.00 . B B . 17 THR N 1 1
4 10893 2 1 17 THR O O -9.887 28.329 10.340 1.00 . B B . 17 THR O 1 1
4 10894 2 1 17 THR OG1 O -6.546 28.905 7.363 1.00 . B B . 17 THR OG1 1 1
4 10895 2 1 18 GLU C C -12.101 30.283 10.826 1.00 . B B . 18 GLU C 1 1
4 10896 2 1 18 GLU CA C -10.730 30.941 10.707 1.00 . B B . 18 GLU CA 1 1
4 10897 2 1 18 GLU CB C -10.905 32.456 10.579 1.00 . B B . 18 GLU CB 1 1
4 10898 2 1 18 GLU CD C -11.487 34.511 11.884 1.00 . B B . 18 GLU CD 1 1
4 10899 2 1 18 GLU CG C -11.643 32.996 11.807 1.00 . B B . 18 GLU CG 1 1
4 10900 2 1 18 GLU H H -9.697 31.064 8.863 1.00 . B B . 18 GLU H 1 1
4 10901 2 1 18 GLU HA H -10.166 30.733 11.604 1.00 . B B . 18 GLU HA 1 1
4 10902 2 1 18 GLU HB2 H -9.934 32.924 10.507 1.00 . B B . 18 GLU HB2 1 1
4 10903 2 1 18 GLU HB3 H -11.477 32.678 9.690 1.00 . B B . 18 GLU HB3 1 1
4 10904 2 1 18 GLU HG2 H -12.691 32.749 11.731 1.00 . B B . 18 GLU HG2 1 1
4 10905 2 1 18 GLU HG3 H -11.233 32.548 12.700 1.00 . B B . 18 GLU HG3 1 1
4 10906 2 1 18 GLU N N -9.985 30.437 9.558 1.00 . B B . 18 GLU N 1 1
4 10907 2 1 18 GLU O O -12.760 30.398 11.861 1.00 . B B . 18 GLU O 1 1
4 10908 2 1 18 GLU OE1 O -11.221 35.111 10.856 1.00 . B B . 18 GLU OE1 1 1
4 10909 2 1 18 GLU OE2 O -11.638 35.048 12.969 1.00 . B B . 18 GLU OE2 1 1
4 10910 2 1 19 ILE C C -13.764 27.594 10.526 1.00 . B B . 19 ILE C 1 1
4 10911 2 1 19 ILE CA C -13.839 28.934 9.797 1.00 . B B . 19 ILE CA 1 1
4 10912 2 1 19 ILE CB C -14.347 28.723 8.365 1.00 . B B . 19 ILE CB 1 1
4 10913 2 1 19 ILE CD1 C -13.757 27.681 6.173 1.00 . B B . 19 ILE CD1 1 1
4 10914 2 1 19 ILE CG1 C -13.199 28.215 7.493 1.00 . B B . 19 ILE CG1 1 1
4 10915 2 1 19 ILE CG2 C -14.863 30.048 7.796 1.00 . B B . 19 ILE CG2 1 1
4 10916 2 1 19 ILE H H -11.957 29.511 8.986 1.00 . B B . 19 ILE H 1 1
4 10917 2 1 19 ILE HA H -14.542 29.565 10.323 1.00 . B B . 19 ILE HA 1 1
4 10918 2 1 19 ILE HB H -15.148 27.999 8.364 1.00 . B B . 19 ILE HB 1 1
4 10919 2 1 19 ILE HD11 H -14.413 26.847 6.371 1.00 . B B . 19 ILE HD11 1 1
4 10920 2 1 19 ILE HD12 H -12.943 27.356 5.543 1.00 . B B . 19 ILE HD12 1 1
4 10921 2 1 19 ILE HD13 H -14.309 28.463 5.673 1.00 . B B . 19 ILE HD13 1 1
4 10922 2 1 19 ILE HG12 H -12.518 29.029 7.295 1.00 . B B . 19 ILE HG12 1 1
4 10923 2 1 19 ILE HG13 H -12.675 27.423 8.009 1.00 . B B . 19 ILE HG13 1 1
4 10924 2 1 19 ILE HG21 H -15.170 29.903 6.769 1.00 . B B . 19 ILE HG21 1 1
4 10925 2 1 19 ILE HG22 H -14.077 30.788 7.835 1.00 . B B . 19 ILE HG22 1 1
4 10926 2 1 19 ILE HG23 H -15.706 30.387 8.379 1.00 . B B . 19 ILE HG23 1 1
4 10927 2 1 19 ILE N N -12.534 29.591 9.776 1.00 . B B . 19 ILE N 1 1
4 10928 2 1 19 ILE O O -14.724 27.186 11.177 1.00 . B B . 19 ILE O 1 1
4 10929 2 1 20 PHE C C -12.242 25.776 12.564 1.00 . B B . 20 PHE C 1 1
4 10930 2 1 20 PHE CA C -12.480 25.609 11.064 1.00 . B B . 20 PHE CA 1 1
4 10931 2 1 20 PHE CB C -11.316 24.823 10.447 1.00 . B B . 20 PHE CB 1 1
4 10932 2 1 20 PHE CD1 C -12.467 24.721 8.193 1.00 . B B . 20 PHE CD1 1 1
4 10933 2 1 20 PHE CD2 C -10.113 25.293 8.275 1.00 . B B . 20 PHE CD2 1 1
4 10934 2 1 20 PHE CE1 C -12.440 24.816 6.797 1.00 . B B . 20 PHE CE1 1 1
4 10935 2 1 20 PHE CE2 C -10.084 25.378 6.879 1.00 . B B . 20 PHE CE2 1 1
4 10936 2 1 20 PHE CG C -11.305 24.969 8.939 1.00 . B B . 20 PHE CG 1 1
4 10937 2 1 20 PHE CZ C -11.249 25.145 6.139 1.00 . B B . 20 PHE CZ 1 1
4 10938 2 1 20 PHE H H -11.897 27.267 9.872 1.00 . B B . 20 PHE H 1 1
4 10939 2 1 20 PHE HA H -13.390 25.044 10.931 1.00 . B B . 20 PHE HA 1 1
4 10940 2 1 20 PHE HB2 H -10.383 25.191 10.852 1.00 . B B . 20 PHE HB2 1 1
4 10941 2 1 20 PHE HB3 H -11.421 23.779 10.701 1.00 . B B . 20 PHE HB3 1 1
4 10942 2 1 20 PHE HD1 H -13.386 24.451 8.691 1.00 . B B . 20 PHE HD1 1 1
4 10943 2 1 20 PHE HD2 H -9.215 25.485 8.843 1.00 . B B . 20 PHE HD2 1 1
4 10944 2 1 20 PHE HE1 H -13.339 24.638 6.226 1.00 . B B . 20 PHE HE1 1 1
4 10945 2 1 20 PHE HE2 H -9.165 25.627 6.371 1.00 . B B . 20 PHE HE2 1 1
4 10946 2 1 20 PHE HZ H -11.227 25.212 5.061 1.00 . B B . 20 PHE HZ 1 1
4 10947 2 1 20 PHE N N -12.632 26.906 10.410 1.00 . B B . 20 PHE N 1 1
4 10948 2 1 20 PHE O O -13.061 25.355 13.381 1.00 . B B . 20 PHE O 1 1
4 10949 2 1 21 LYS C C -11.845 27.163 15.116 1.00 . B B . 21 LYS C 1 1
4 10950 2 1 21 LYS CA C -10.727 26.492 14.323 1.00 . B B . 21 LYS CA 1 1
4 10951 2 1 21 LYS CB C -9.443 27.315 14.445 1.00 . B B . 21 LYS CB 1 1
4 10952 2 1 21 LYS CD C -8.372 29.465 13.726 1.00 . B B . 21 LYS CD 1 1
4 10953 2 1 21 LYS CE C -7.448 29.323 14.938 1.00 . B B . 21 LYS CE 1 1
4 10954 2 1 21 LYS CG C -9.703 28.758 14.001 1.00 . B B . 21 LYS CG 1 1
4 10955 2 1 21 LYS H H -10.464 26.627 12.223 1.00 . B B . 21 LYS H 1 1
4 10956 2 1 21 LYS HA H -10.549 25.513 14.741 1.00 . B B . 21 LYS HA 1 1
4 10957 2 1 21 LYS HB2 H -9.113 27.310 15.473 1.00 . B B . 21 LYS HB2 1 1
4 10958 2 1 21 LYS HB3 H -8.678 26.877 13.821 1.00 . B B . 21 LYS HB3 1 1
4 10959 2 1 21 LYS HD2 H -7.902 29.020 12.861 1.00 . B B . 21 LYS HD2 1 1
4 10960 2 1 21 LYS HD3 H -8.555 30.512 13.536 1.00 . B B . 21 LYS HD3 1 1
4 10961 2 1 21 LYS HE2 H -8.004 29.525 15.841 1.00 . B B . 21 LYS HE2 1 1
4 10962 2 1 21 LYS HE3 H -7.055 28.318 14.975 1.00 . B B . 21 LYS HE3 1 1
4 10963 2 1 21 LYS HG2 H -10.299 28.757 13.100 1.00 . B B . 21 LYS HG2 1 1
4 10964 2 1 21 LYS HG3 H -10.233 29.284 14.781 1.00 . B B . 21 LYS HG3 1 1
4 10965 2 1 21 LYS HZ1 H -6.115 30.697 15.754 1.00 . B B . 21 LYS HZ1 1 1
4 10966 2 1 21 LYS HZ2 H -6.586 31.052 14.162 1.00 . B B . 21 LYS HZ2 1 1
4 10967 2 1 21 LYS HZ3 H -5.478 29.799 14.462 1.00 . B B . 21 LYS HZ3 1 1
4 10968 2 1 21 LYS N N -11.092 26.339 12.918 1.00 . B B . 21 LYS N 1 1
4 10969 2 1 21 LYS NZ N -6.322 30.291 14.820 1.00 . B B . 21 LYS NZ 1 1
4 10970 2 1 21 LYS O O -12.117 26.786 16.256 1.00 . B B . 21 LYS O 1 1
4 10971 2 1 22 ALA C C -14.573 27.884 15.775 1.00 . B B . 22 ALA C 1 1
4 10972 2 1 22 ALA CA C -13.564 28.870 15.196 1.00 . B B . 22 ALA CA 1 1
4 10973 2 1 22 ALA CB C -14.266 29.815 14.218 1.00 . B B . 22 ALA CB 1 1
4 10974 2 1 22 ALA H H -12.228 28.425 13.609 1.00 . B B . 22 ALA H 1 1
4 10975 2 1 22 ALA HA H -13.143 29.453 16.001 1.00 . B B . 22 ALA HA 1 1
4 10976 2 1 22 ALA HB1 H -13.635 30.672 14.032 1.00 . B B . 22 ALA HB1 1 1
4 10977 2 1 22 ALA HB2 H -15.204 30.145 14.641 1.00 . B B . 22 ALA HB2 1 1
4 10978 2 1 22 ALA HB3 H -14.453 29.299 13.288 1.00 . B B . 22 ALA HB3 1 1
4 10979 2 1 22 ALA N N -12.486 28.160 14.517 1.00 . B B . 22 ALA N 1 1
4 10980 2 1 22 ALA O O -15.345 28.226 16.671 1.00 . B B . 22 ALA O 1 1
4 10981 2 1 23 LEU C C -14.719 24.574 16.548 1.00 . B B . 23 LEU C 1 1
4 10982 2 1 23 LEU CA C -15.473 25.607 15.715 1.00 . B B . 23 LEU CA 1 1
4 10983 2 1 23 LEU CB C -16.109 24.907 14.511 1.00 . B B . 23 LEU CB 1 1
4 10984 2 1 23 LEU CD1 C -17.175 25.218 12.276 1.00 . B B . 23 LEU CD1 1 1
4 10985 2 1 23 LEU CD2 C -17.700 26.806 14.136 1.00 . B B . 23 LEU CD2 1 1
4 10986 2 1 23 LEU CG C -16.607 25.943 13.499 1.00 . B B . 23 LEU CG 1 1
4 10987 2 1 23 LEU H H -13.921 26.449 14.545 1.00 . B B . 23 LEU H 1 1
4 10988 2 1 23 LEU HA H -16.260 26.033 16.323 1.00 . B B . 23 LEU HA 1 1
4 10989 2 1 23 LEU HB2 H -15.377 24.268 14.039 1.00 . B B . 23 LEU HB2 1 1
4 10990 2 1 23 LEU HB3 H -16.942 24.307 14.846 1.00 . B B . 23 LEU HB3 1 1
4 10991 2 1 23 LEU HD11 H -17.958 24.544 12.590 1.00 . B B . 23 LEU HD11 1 1
4 10992 2 1 23 LEU HD12 H -16.388 24.656 11.794 1.00 . B B . 23 LEU HD12 1 1
4 10993 2 1 23 LEU HD13 H -17.576 25.942 11.584 1.00 . B B . 23 LEU HD13 1 1
4 10994 2 1 23 LEU HD21 H -18.239 27.334 13.363 1.00 . B B . 23 LEU HD21 1 1
4 10995 2 1 23 LEU HD22 H -17.248 27.521 14.807 1.00 . B B . 23 LEU HD22 1 1
4 10996 2 1 23 LEU HD23 H -18.383 26.176 14.686 1.00 . B B . 23 LEU HD23 1 1
4 10997 2 1 23 LEU HG H -15.784 26.571 13.191 1.00 . B B . 23 LEU HG 1 1
4 10998 2 1 23 LEU N N -14.562 26.657 15.257 1.00 . B B . 23 LEU N 1 1
4 10999 2 1 23 LEU O O -14.813 23.374 16.296 1.00 . B B . 23 LEU O 1 1
4 11000 2 1 24 GLY C C -14.070 23.454 19.406 1.00 . B B . 24 GLY C 1 1
4 11001 2 1 24 GLY CA C -13.182 24.149 18.378 1.00 . B B . 24 GLY CA 1 1
4 11002 2 1 24 GLY H H -13.909 26.014 17.681 1.00 . B B . 24 GLY H 1 1
4 11003 2 1 24 GLY HA2 H -12.706 23.404 17.759 1.00 . B B . 24 GLY HA2 1 1
4 11004 2 1 24 GLY HA3 H -12.423 24.718 18.894 1.00 . B B . 24 GLY HA3 1 1
4 11005 2 1 24 GLY N N -13.959 25.047 17.531 1.00 . B B . 24 GLY N 1 1
4 11006 2 1 24 GLY O O -14.316 22.252 19.315 1.00 . B B . 24 GLY O 1 1
4 11007 2 1 25 ASP C C -16.437 22.735 20.877 1.00 . B B . 25 ASP C 1 1
4 11008 2 1 25 ASP CA C -15.367 23.660 21.451 1.00 . B B . 25 ASP CA 1 1
4 11009 2 1 25 ASP CB C -16.036 24.794 22.231 1.00 . B B . 25 ASP CB 1 1
4 11010 2 1 25 ASP CG C -16.717 24.237 23.477 1.00 . B B . 25 ASP CG 1 1
4 11011 2 1 25 ASP H H -14.289 25.165 20.421 1.00 . B B . 25 ASP H 1 1
4 11012 2 1 25 ASP HA H -14.745 23.094 22.127 1.00 . B B . 25 ASP HA 1 1
4 11013 2 1 25 ASP HB2 H -15.289 25.516 22.523 1.00 . B B . 25 ASP HB2 1 1
4 11014 2 1 25 ASP HB3 H -16.773 25.272 21.605 1.00 . B B . 25 ASP HB3 1 1
4 11015 2 1 25 ASP N N -14.529 24.215 20.394 1.00 . B B . 25 ASP N 1 1
4 11016 2 1 25 ASP O O -17.125 23.083 19.917 1.00 . B B . 25 ASP O 1 1
4 11017 2 1 25 ASP OD1 O -16.853 23.028 23.563 1.00 . B B . 25 ASP OD1 1 1
4 11018 2 1 25 ASP OD2 O -17.090 25.028 24.327 1.00 . B B . 25 ASP OD2 1 1
4 11019 2 1 26 TYR C C -18.960 21.069 21.234 1.00 . B B . 26 TYR C 1 1
4 11020 2 1 26 TYR CA C -17.537 20.569 21.012 1.00 . B B . 26 TYR CA 1 1
4 11021 2 1 26 TYR CB C -17.335 19.253 21.768 1.00 . B B . 26 TYR CB 1 1
4 11022 2 1 26 TYR CD1 C -15.221 18.325 20.755 1.00 . B B . 26 TYR CD1 1 1
4 11023 2 1 26 TYR CD2 C -15.132 19.252 22.994 1.00 . B B . 26 TYR CD2 1 1
4 11024 2 1 26 TYR CE1 C -13.854 18.031 20.823 1.00 . B B . 26 TYR CE1 1 1
4 11025 2 1 26 TYR CE2 C -13.765 18.957 23.062 1.00 . B B . 26 TYR CE2 1 1
4 11026 2 1 26 TYR CG C -15.861 18.936 21.841 1.00 . B B . 26 TYR CG 1 1
4 11027 2 1 26 TYR CZ C -13.126 18.346 21.976 1.00 . B B . 26 TYR CZ 1 1
4 11028 2 1 26 TYR H H -15.973 21.327 22.221 1.00 . B B . 26 TYR H 1 1
4 11029 2 1 26 TYR HA H -17.388 20.390 19.958 1.00 . B B . 26 TYR HA 1 1
4 11030 2 1 26 TYR HB2 H -17.733 19.346 22.768 1.00 . B B . 26 TYR HB2 1 1
4 11031 2 1 26 TYR HB3 H -17.849 18.457 21.248 1.00 . B B . 26 TYR HB3 1 1
4 11032 2 1 26 TYR HD1 H -15.783 18.083 19.864 1.00 . B B . 26 TYR HD1 1 1
4 11033 2 1 26 TYR HD2 H -15.625 19.723 23.832 1.00 . B B . 26 TYR HD2 1 1
4 11034 2 1 26 TYR HE1 H -13.362 17.559 19.985 1.00 . B B . 26 TYR HE1 1 1
4 11035 2 1 26 TYR HE2 H -13.203 19.202 23.951 1.00 . B B . 26 TYR HE2 1 1
4 11036 2 1 26 TYR HH H -11.643 17.440 22.766 1.00 . B B . 26 TYR HH 1 1
4 11037 2 1 26 TYR N N -16.560 21.552 21.469 1.00 . B B . 26 TYR N 1 1
4 11038 2 1 26 TYR O O -19.921 20.459 20.767 1.00 . B B . 26 TYR O 1 1
4 11039 2 1 26 TYR OH O -11.779 18.056 22.042 1.00 . B B . 26 TYR OH 1 1
4 11040 2 1 27 ASN C C -21.095 23.251 21.051 1.00 . B B . 27 ASN C 1 1
4 11041 2 1 27 ASN CA C -20.407 22.705 22.299 1.00 . B B . 27 ASN CA 1 1
4 11042 2 1 27 ASN CB C -20.268 23.825 23.332 1.00 . B B . 27 ASN CB 1 1
4 11043 2 1 27 ASN CG C -21.647 24.347 23.722 1.00 . B B . 27 ASN CG 1 1
4 11044 2 1 27 ASN H H -18.292 22.588 22.353 1.00 . B B . 27 ASN H 1 1
4 11045 2 1 27 ASN HA H -21.018 21.920 22.719 1.00 . B B . 27 ASN HA 1 1
4 11046 2 1 27 ASN HB2 H -19.768 23.443 24.209 1.00 . B B . 27 ASN HB2 1 1
4 11047 2 1 27 ASN HB3 H -19.685 24.631 22.911 1.00 . B B . 27 ASN HB3 1 1
4 11048 2 1 27 ASN HD21 H -21.633 23.475 25.505 1.00 . B B . 27 ASN HD21 1 1
4 11049 2 1 27 ASN HD22 H -23.030 24.373 25.147 1.00 . B B . 27 ASN HD22 1 1
4 11050 2 1 27 ASN N N -19.092 22.159 21.983 1.00 . B B . 27 ASN N 1 1
4 11051 2 1 27 ASN ND2 N -22.145 24.039 24.888 1.00 . B B . 27 ASN ND2 1 1
4 11052 2 1 27 ASN O O -22.292 23.041 20.853 1.00 . B B . 27 ASN O 1 1
4 11053 2 1 27 ASN OD1 O -22.290 25.049 22.941 1.00 . B B . 27 ASN OD1 1 1
4 11054 2 1 28 ARG C C -21.171 23.501 17.968 1.00 . B B . 28 ARG C 1 1
4 11055 2 1 28 ARG CA C -20.911 24.572 19.023 1.00 . B B . 28 ARG CA 1 1
4 11056 2 1 28 ARG CB C -19.954 25.632 18.464 1.00 . B B . 28 ARG CB 1 1
4 11057 2 1 28 ARG CD C -19.707 26.632 20.751 1.00 . B B . 28 ARG CD 1 1
4 11058 2 1 28 ARG CG C -20.054 26.919 19.289 1.00 . B B . 28 ARG CG 1 1
4 11059 2 1 28 ARG CZ C -18.679 27.878 22.568 1.00 . B B . 28 ARG CZ 1 1
4 11060 2 1 28 ARG H H -19.401 24.126 20.444 1.00 . B B . 28 ARG H 1 1
4 11061 2 1 28 ARG HA H -21.850 25.041 19.276 1.00 . B B . 28 ARG HA 1 1
4 11062 2 1 28 ARG HB2 H -18.942 25.257 18.506 1.00 . B B . 28 ARG HB2 1 1
4 11063 2 1 28 ARG HB3 H -20.211 25.851 17.437 1.00 . B B . 28 ARG HB3 1 1
4 11064 2 1 28 ARG HD2 H -20.551 26.161 21.233 1.00 . B B . 28 ARG HD2 1 1
4 11065 2 1 28 ARG HD3 H -18.856 25.970 20.797 1.00 . B B . 28 ARG HD3 1 1
4 11066 2 1 28 ARG HE H -19.722 28.725 21.085 1.00 . B B . 28 ARG HE 1 1
4 11067 2 1 28 ARG HG2 H -19.366 27.651 18.894 1.00 . B B . 28 ARG HG2 1 1
4 11068 2 1 28 ARG HG3 H -21.060 27.304 19.229 1.00 . B B . 28 ARG HG3 1 1
4 11069 2 1 28 ARG HH11 H -18.379 25.898 22.563 1.00 . B B . 28 ARG HH11 1 1
4 11070 2 1 28 ARG HH12 H -17.677 26.759 23.892 1.00 . B B . 28 ARG HH12 1 1
4 11071 2 1 28 ARG HH21 H -18.792 29.860 22.817 1.00 . B B . 28 ARG HH21 1 1
4 11072 2 1 28 ARG HH22 H -17.908 29.002 24.034 1.00 . B B . 28 ARG HH22 1 1
4 11073 2 1 28 ARG N N -20.345 23.977 20.229 1.00 . B B . 28 ARG N 1 1
4 11074 2 1 28 ARG NE N -19.391 27.876 21.446 1.00 . B B . 28 ARG NE 1 1
4 11075 2 1 28 ARG NH1 N -18.207 26.757 23.044 1.00 . B B . 28 ARG NH1 1 1
4 11076 2 1 28 ARG NH2 N -18.440 29.001 23.187 1.00 . B B . 28 ARG NH2 1 1
4 11077 2 1 28 ARG O O -22.031 23.668 17.104 1.00 . B B . 28 ARG O 1 1
4 11078 2 1 29 ILE C C -21.903 20.642 17.210 1.00 . B B . 29 ILE C 1 1
4 11079 2 1 29 ILE CA C -20.559 21.346 17.044 1.00 . B B . 29 ILE CA 1 1
4 11080 2 1 29 ILE CB C -19.426 20.328 17.190 1.00 . B B . 29 ILE CB 1 1
4 11081 2 1 29 ILE CD1 C -17.934 21.943 15.951 1.00 . B B . 29 ILE CD1 1 1
4 11082 2 1 29 ILE CG1 C -18.069 21.042 17.183 1.00 . B B . 29 ILE CG1 1 1
4 11083 2 1 29 ILE CG2 C -19.487 19.318 16.042 1.00 . B B . 29 ILE CG2 1 1
4 11084 2 1 29 ILE H H -19.725 22.337 18.723 1.00 . B B . 29 ILE H 1 1
4 11085 2 1 29 ILE HA H -20.521 21.774 16.054 1.00 . B B . 29 ILE HA 1 1
4 11086 2 1 29 ILE HB H -19.543 19.802 18.127 1.00 . B B . 29 ILE HB 1 1
4 11087 2 1 29 ILE HD11 H -18.449 22.875 16.130 1.00 . B B . 29 ILE HD11 1 1
4 11088 2 1 29 ILE HD12 H -18.362 21.456 15.088 1.00 . B B . 29 ILE HD12 1 1
4 11089 2 1 29 ILE HD13 H -16.888 22.142 15.767 1.00 . B B . 29 ILE HD13 1 1
4 11090 2 1 29 ILE HG12 H -17.981 21.645 18.073 1.00 . B B . 29 ILE HG12 1 1
4 11091 2 1 29 ILE HG13 H -17.279 20.305 17.172 1.00 . B B . 29 ILE HG13 1 1
4 11092 2 1 29 ILE HG21 H -20.440 18.811 16.058 1.00 . B B . 29 ILE HG21 1 1
4 11093 2 1 29 ILE HG22 H -18.694 18.595 16.155 1.00 . B B . 29 ILE HG22 1 1
4 11094 2 1 29 ILE HG23 H -19.371 19.836 15.101 1.00 . B B . 29 ILE HG23 1 1
4 11095 2 1 29 ILE N N -20.408 22.414 18.024 1.00 . B B . 29 ILE N 1 1
4 11096 2 1 29 ILE O O -22.545 20.285 16.223 1.00 . B B . 29 ILE O 1 1
4 11097 2 1 30 ARG C C -24.767 20.664 18.349 1.00 . B B . 30 ARG C 1 1
4 11098 2 1 30 ARG CA C -23.593 19.760 18.709 1.00 . B B . 30 ARG CA 1 1
4 11099 2 1 30 ARG CB C -23.688 19.368 20.188 1.00 . B B . 30 ARG CB 1 1
4 11100 2 1 30 ARG CD C -23.210 16.887 20.224 1.00 . B B . 30 ARG CD 1 1
4 11101 2 1 30 ARG CG C -22.654 18.282 20.530 1.00 . B B . 30 ARG CG 1 1
4 11102 2 1 30 ARG CZ C -24.865 15.418 21.230 1.00 . B B . 30 ARG CZ 1 1
4 11103 2 1 30 ARG H H -21.779 20.722 19.216 1.00 . B B . 30 ARG H 1 1
4 11104 2 1 30 ARG HA H -23.643 18.868 18.102 1.00 . B B . 30 ARG HA 1 1
4 11105 2 1 30 ARG HB2 H -23.501 20.244 20.793 1.00 . B B . 30 ARG HB2 1 1
4 11106 2 1 30 ARG HB3 H -24.685 19.005 20.397 1.00 . B B . 30 ARG HB3 1 1
4 11107 2 1 30 ARG HD2 H -23.431 16.807 19.170 1.00 . B B . 30 ARG HD2 1 1
4 11108 2 1 30 ARG HD3 H -22.471 16.145 20.489 1.00 . B B . 30 ARG HD3 1 1
4 11109 2 1 30 ARG HE H -24.923 17.415 21.355 1.00 . B B . 30 ARG HE 1 1
4 11110 2 1 30 ARG HG2 H -21.752 18.439 19.957 1.00 . B B . 30 ARG HG2 1 1
4 11111 2 1 30 ARG HG3 H -22.415 18.337 21.582 1.00 . B B . 30 ARG HG3 1 1
4 11112 2 1 30 ARG HH11 H -23.433 14.535 20.145 1.00 . B B . 30 ARG HH11 1 1
4 11113 2 1 30 ARG HH12 H -24.565 13.467 20.905 1.00 . B B . 30 ARG HH12 1 1
4 11114 2 1 30 ARG HH21 H -26.407 16.020 22.357 1.00 . B B . 30 ARG HH21 1 1
4 11115 2 1 30 ARG HH22 H -26.250 14.307 22.153 1.00 . B B . 30 ARG HH22 1 1
4 11116 2 1 30 ARG N N -22.326 20.435 18.454 1.00 . B B . 30 ARG N 1 1
4 11117 2 1 30 ARG NE N -24.428 16.651 20.992 1.00 . B B . 30 ARG NE 1 1
4 11118 2 1 30 ARG NH1 N -24.240 14.393 20.719 1.00 . B B . 30 ARG NH1 1 1
4 11119 2 1 30 ARG NH2 N -25.924 15.234 21.969 1.00 . B B . 30 ARG NH2 1 1
4 11120 2 1 30 ARG O O -25.816 20.190 17.913 1.00 . B B . 30 ARG O 1 1
4 11121 2 1 31 ILE C C -25.813 23.069 16.721 1.00 . B B . 31 ILE C 1 1
4 11122 2 1 31 ILE CA C -25.645 22.924 18.231 1.00 . B B . 31 ILE CA 1 1
4 11123 2 1 31 ILE CB C -25.313 24.284 18.848 1.00 . B B . 31 ILE CB 1 1
4 11124 2 1 31 ILE CD1 C -24.692 25.422 20.986 1.00 . B B . 31 ILE CD1 1 1
4 11125 2 1 31 ILE CG1 C -25.298 24.158 20.372 1.00 . B B . 31 ILE CG1 1 1
4 11126 2 1 31 ILE CG2 C -26.370 25.309 18.434 1.00 . B B . 31 ILE CG2 1 1
4 11127 2 1 31 ILE H H -23.732 22.290 18.887 1.00 . B B . 31 ILE H 1 1
4 11128 2 1 31 ILE HA H -26.573 22.566 18.653 1.00 . B B . 31 ILE HA 1 1
4 11129 2 1 31 ILE HB H -24.342 24.609 18.504 1.00 . B B . 31 ILE HB 1 1
4 11130 2 1 31 ILE HD11 H -24.779 25.377 22.060 1.00 . B B . 31 ILE HD11 1 1
4 11131 2 1 31 ILE HD12 H -25.219 26.289 20.616 1.00 . B B . 31 ILE HD12 1 1
4 11132 2 1 31 ILE HD13 H -23.650 25.490 20.712 1.00 . B B . 31 ILE HD13 1 1
4 11133 2 1 31 ILE HG12 H -26.309 24.033 20.732 1.00 . B B . 31 ILE HG12 1 1
4 11134 2 1 31 ILE HG13 H -24.706 23.301 20.657 1.00 . B B . 31 ILE HG13 1 1
4 11135 2 1 31 ILE HG21 H -26.263 26.201 19.035 1.00 . B B . 31 ILE HG21 1 1
4 11136 2 1 31 ILE HG22 H -27.356 24.892 18.583 1.00 . B B . 31 ILE HG22 1 1
4 11137 2 1 31 ILE HG23 H -26.240 25.561 17.392 1.00 . B B . 31 ILE HG23 1 1
4 11138 2 1 31 ILE N N -24.588 21.967 18.537 1.00 . B B . 31 ILE N 1 1
4 11139 2 1 31 ILE O O -26.901 22.858 16.186 1.00 . B B . 31 ILE O 1 1
4 11140 2 1 32 MET C C -25.428 22.390 13.935 1.00 . B B . 32 MET C 1 1
4 11141 2 1 32 MET CA C -24.775 23.600 14.593 1.00 . B B . 32 MET CA 1 1
4 11142 2 1 32 MET CB C -23.356 23.778 14.046 1.00 . B B . 32 MET CB 1 1
4 11143 2 1 32 MET CE C -21.016 25.734 12.553 1.00 . B B . 32 MET CE 1 1
4 11144 2 1 32 MET CG C -22.785 25.117 14.520 1.00 . B B . 32 MET CG 1 1
4 11145 2 1 32 MET H H -23.890 23.587 16.519 1.00 . B B . 32 MET H 1 1
4 11146 2 1 32 MET HA H -25.353 24.481 14.360 1.00 . B B . 32 MET HA 1 1
4 11147 2 1 32 MET HB2 H -22.731 22.973 14.403 1.00 . B B . 32 MET HB2 1 1
4 11148 2 1 32 MET HB3 H -23.383 23.760 12.966 1.00 . B B . 32 MET HB3 1 1
4 11149 2 1 32 MET HE1 H -21.520 26.688 12.514 1.00 . B B . 32 MET HE1 1 1
4 11150 2 1 32 MET HE2 H -21.538 25.025 11.928 1.00 . B B . 32 MET HE2 1 1
4 11151 2 1 32 MET HE3 H -20.001 25.846 12.199 1.00 . B B . 32 MET HE3 1 1
4 11152 2 1 32 MET HG2 H -23.238 25.920 13.957 1.00 . B B . 32 MET HG2 1 1
4 11153 2 1 32 MET HG3 H -22.998 25.248 15.571 1.00 . B B . 32 MET HG3 1 1
4 11154 2 1 32 MET N N -24.731 23.432 16.042 1.00 . B B . 32 MET N 1 1
4 11155 2 1 32 MET O O -26.199 22.529 12.986 1.00 . B B . 32 MET O 1 1
4 11156 2 1 32 MET SD S -20.994 25.133 14.261 1.00 . B B . 32 MET SD 1 1
4 11157 2 1 33 GLU C C -27.191 19.941 14.087 1.00 . B B . 33 GLU C 1 1
4 11158 2 1 33 GLU CA C -25.677 19.973 13.907 1.00 . B B . 33 GLU CA 1 1
4 11159 2 1 33 GLU CB C -25.051 18.766 14.609 1.00 . B B . 33 GLU CB 1 1
4 11160 2 1 33 GLU CD C -24.786 16.280 14.538 1.00 . B B . 33 GLU CD 1 1
4 11161 2 1 33 GLU CG C -25.432 17.486 13.864 1.00 . B B . 33 GLU CG 1 1
4 11162 2 1 33 GLU H H -24.503 21.160 15.212 1.00 . B B . 33 GLU H 1 1
4 11163 2 1 33 GLU HA H -25.450 19.920 12.852 1.00 . B B . 33 GLU HA 1 1
4 11164 2 1 33 GLU HB2 H -23.976 18.873 14.614 1.00 . B B . 33 GLU HB2 1 1
4 11165 2 1 33 GLU HB3 H -25.412 18.713 15.625 1.00 . B B . 33 GLU HB3 1 1
4 11166 2 1 33 GLU HG2 H -26.505 17.370 13.876 1.00 . B B . 33 GLU HG2 1 1
4 11167 2 1 33 GLU HG3 H -25.089 17.550 12.842 1.00 . B B . 33 GLU HG3 1 1
4 11168 2 1 33 GLU N N -25.117 21.205 14.450 1.00 . B B . 33 GLU N 1 1
4 11169 2 1 33 GLU O O -27.913 19.372 13.268 1.00 . B B . 33 GLU O 1 1
4 11170 2 1 33 GLU OE1 O -24.055 16.482 15.493 1.00 . B B . 33 GLU OE1 1 1
4 11171 2 1 33 GLU OE2 O -25.033 15.172 14.091 1.00 . B B . 33 GLU OE2 1 1
4 11172 2 1 34 LEU C C -29.799 21.506 14.435 1.00 . B B . 34 LEU C 1 1
4 11173 2 1 34 LEU CA C -29.097 20.595 15.439 1.00 . B B . 34 LEU CA 1 1
4 11174 2 1 34 LEU CB C -29.324 21.088 16.876 1.00 . B B . 34 LEU CB 1 1
4 11175 2 1 34 LEU CD1 C -31.809 21.020 16.502 1.00 . B B . 34 LEU CD1 1 1
4 11176 2 1 34 LEU CD2 C -30.677 19.075 17.636 1.00 . B B . 34 LEU CD2 1 1
4 11177 2 1 34 LEU CG C -30.670 20.602 17.437 1.00 . B B . 34 LEU CG 1 1
4 11178 2 1 34 LEU H H -27.044 20.996 15.782 1.00 . B B . 34 LEU H 1 1
4 11179 2 1 34 LEU HA H -29.491 19.596 15.338 1.00 . B B . 34 LEU HA 1 1
4 11180 2 1 34 LEU HB2 H -28.526 20.718 17.503 1.00 . B B . 34 LEU HB2 1 1
4 11181 2 1 34 LEU HB3 H -29.306 22.167 16.894 1.00 . B B . 34 LEU HB3 1 1
4 11182 2 1 34 LEU HD11 H -31.829 20.369 15.642 1.00 . B B . 34 LEU HD11 1 1
4 11183 2 1 34 LEU HD12 H -31.658 22.041 16.182 1.00 . B B . 34 LEU HD12 1 1
4 11184 2 1 34 LEU HD13 H -32.749 20.947 17.029 1.00 . B B . 34 LEU HD13 1 1
4 11185 2 1 34 LEU HD21 H -31.026 18.576 16.743 1.00 . B B . 34 LEU HD21 1 1
4 11186 2 1 34 LEU HD22 H -31.338 18.831 18.453 1.00 . B B . 34 LEU HD22 1 1
4 11187 2 1 34 LEU HD23 H -29.683 18.725 17.873 1.00 . B B . 34 LEU HD23 1 1
4 11188 2 1 34 LEU HG H -30.827 21.072 18.396 1.00 . B B . 34 LEU HG 1 1
4 11189 2 1 34 LEU N N -27.666 20.557 15.164 1.00 . B B . 34 LEU N 1 1
4 11190 2 1 34 LEU O O -30.695 21.073 13.709 1.00 . B B . 34 LEU O 1 1
4 11191 2 1 35 LEU C C -29.870 23.191 12.011 1.00 . B B . 35 LEU C 1 1
4 11192 2 1 35 LEU CA C -29.959 23.716 13.443 1.00 . B B . 35 LEU CA 1 1
4 11193 2 1 35 LEU CB C -29.244 25.070 13.552 1.00 . B B . 35 LEU CB 1 1
4 11194 2 1 35 LEU CD1 C -29.440 25.038 16.049 1.00 . B B . 35 LEU CD1 1 1
4 11195 2 1 35 LEU CD2 C -29.055 27.199 14.847 1.00 . B B . 35 LEU CD2 1 1
4 11196 2 1 35 LEU CG C -29.747 25.835 14.780 1.00 . B B . 35 LEU CG 1 1
4 11197 2 1 35 LEU H H -28.638 23.050 14.962 1.00 . B B . 35 LEU H 1 1
4 11198 2 1 35 LEU HA H -31.002 23.845 13.694 1.00 . B B . 35 LEU HA 1 1
4 11199 2 1 35 LEU HB2 H -28.181 24.905 13.646 1.00 . B B . 35 LEU HB2 1 1
4 11200 2 1 35 LEU HB3 H -29.437 25.659 12.666 1.00 . B B . 35 LEU HB3 1 1
4 11201 2 1 35 LEU HD11 H -28.435 24.647 15.999 1.00 . B B . 35 LEU HD11 1 1
4 11202 2 1 35 LEU HD12 H -30.141 24.221 16.135 1.00 . B B . 35 LEU HD12 1 1
4 11203 2 1 35 LEU HD13 H -29.534 25.680 16.912 1.00 . B B . 35 LEU HD13 1 1
4 11204 2 1 35 LEU HD21 H -29.423 27.746 15.702 1.00 . B B . 35 LEU HD21 1 1
4 11205 2 1 35 LEU HD22 H -29.266 27.754 13.946 1.00 . B B . 35 LEU HD22 1 1
4 11206 2 1 35 LEU HD23 H -27.988 27.057 14.942 1.00 . B B . 35 LEU HD23 1 1
4 11207 2 1 35 LEU HG H -30.814 25.980 14.697 1.00 . B B . 35 LEU HG 1 1
4 11208 2 1 35 LEU N N -29.369 22.762 14.375 1.00 . B B . 35 LEU N 1 1
4 11209 2 1 35 LEU O O -30.583 23.668 11.126 1.00 . B B . 35 LEU O 1 1
4 11210 2 1 36 SER C C -30.133 20.824 10.100 1.00 . B B . 36 SER C 1 1
4 11211 2 1 36 SER CA C -28.881 21.617 10.457 1.00 . B B . 36 SER CA 1 1
4 11212 2 1 36 SER CB C -27.661 20.696 10.396 1.00 . B B . 36 SER CB 1 1
4 11213 2 1 36 SER H H -28.484 21.839 12.528 1.00 . B B . 36 SER H 1 1
4 11214 2 1 36 SER HA H -28.753 22.413 9.738 1.00 . B B . 36 SER HA 1 1
4 11215 2 1 36 SER HB2 H -27.862 19.792 10.951 1.00 . B B . 36 SER HB2 1 1
4 11216 2 1 36 SER HB3 H -27.452 20.444 9.366 1.00 . B B . 36 SER HB3 1 1
4 11217 2 1 36 SER HG H -26.183 21.956 10.299 1.00 . B B . 36 SER HG 1 1
4 11218 2 1 36 SER N N -29.015 22.198 11.788 1.00 . B B . 36 SER N 1 1
4 11219 2 1 36 SER O O -30.632 20.903 8.977 1.00 . B B . 36 SER O 1 1
4 11220 2 1 36 SER OG O -26.538 21.356 10.960 1.00 . B B . 36 SER OG 1 1
4 11221 2 1 37 VAL C C -33.087 20.152 10.895 1.00 . B B . 37 VAL C 1 1
4 11222 2 1 37 VAL CA C -31.843 19.270 10.847 1.00 . B B . 37 VAL CA 1 1
4 11223 2 1 37 VAL CB C -31.948 18.181 11.916 1.00 . B B . 37 VAL CB 1 1
4 11224 2 1 37 VAL CG1 C -33.045 17.188 11.526 1.00 . B B . 37 VAL CG1 1 1
4 11225 2 1 37 VAL CG2 C -30.611 17.446 12.026 1.00 . B B . 37 VAL CG2 1 1
4 11226 2 1 37 VAL H H -30.203 20.047 11.942 1.00 . B B . 37 VAL H 1 1
4 11227 2 1 37 VAL HA H -31.781 18.802 9.876 1.00 . B B . 37 VAL HA 1 1
4 11228 2 1 37 VAL HB H -32.191 18.632 12.867 1.00 . B B . 37 VAL HB 1 1
4 11229 2 1 37 VAL HG11 H -33.971 17.721 11.366 1.00 . B B . 37 VAL HG11 1 1
4 11230 2 1 37 VAL HG12 H -33.177 16.468 12.319 1.00 . B B . 37 VAL HG12 1 1
4 11231 2 1 37 VAL HG13 H -32.763 16.677 10.618 1.00 . B B . 37 VAL HG13 1 1
4 11232 2 1 37 VAL HG21 H -30.681 16.681 12.786 1.00 . B B . 37 VAL HG21 1 1
4 11233 2 1 37 VAL HG22 H -29.834 18.147 12.293 1.00 . B B . 37 VAL HG22 1 1
4 11234 2 1 37 VAL HG23 H -30.371 16.988 11.077 1.00 . B B . 37 VAL HG23 1 1
4 11235 2 1 37 VAL N N -30.641 20.067 11.066 1.00 . B B . 37 VAL N 1 1
4 11236 2 1 37 VAL O O -34.010 19.982 10.100 1.00 . B B . 37 VAL O 1 1
4 11237 2 1 38 SER C C -33.856 23.199 12.839 1.00 . B B . 38 SER C 1 1
4 11238 2 1 38 SER CA C -34.234 22.002 11.972 1.00 . B B . 38 SER CA 1 1
4 11239 2 1 38 SER CB C -35.417 21.266 12.606 1.00 . B B . 38 SER CB 1 1
4 11240 2 1 38 SER H H -32.335 21.185 12.435 1.00 . B B . 38 SER H 1 1
4 11241 2 1 38 SER HA H -34.525 22.355 10.994 1.00 . B B . 38 SER HA 1 1
4 11242 2 1 38 SER HB2 H -35.717 20.448 11.968 1.00 . B B . 38 SER HB2 1 1
4 11243 2 1 38 SER HB3 H -35.123 20.879 13.572 1.00 . B B . 38 SER HB3 1 1
4 11244 2 1 38 SER HG H -37.276 21.775 12.348 1.00 . B B . 38 SER HG 1 1
4 11245 2 1 38 SER N N -33.101 21.096 11.830 1.00 . B B . 38 SER N 1 1
4 11246 2 1 38 SER O O -33.221 23.044 13.882 1.00 . B B . 38 SER O 1 1
4 11247 2 1 38 SER OG O -36.505 22.166 12.763 1.00 . B B . 38 SER OG 1 1
4 11248 2 1 39 GLU C C -34.425 25.470 14.593 1.00 . B B . 39 GLU C 1 1
4 11249 2 1 39 GLU CA C -33.944 25.604 13.151 1.00 . B B . 39 GLU CA 1 1
4 11250 2 1 39 GLU CB C -34.605 26.817 12.484 1.00 . B B . 39 GLU CB 1 1
4 11251 2 1 39 GLU CD C -33.106 26.343 10.517 1.00 . B B . 39 GLU CD 1 1
4 11252 2 1 39 GLU CG C -34.525 26.694 10.958 1.00 . B B . 39 GLU CG 1 1
4 11253 2 1 39 GLU H H -34.754 24.455 11.565 1.00 . B B . 39 GLU H 1 1
4 11254 2 1 39 GLU HA H -32.873 25.749 13.154 1.00 . B B . 39 GLU HA 1 1
4 11255 2 1 39 GLU HB2 H -35.643 26.872 12.779 1.00 . B B . 39 GLU HB2 1 1
4 11256 2 1 39 GLU HB3 H -34.097 27.718 12.795 1.00 . B B . 39 GLU HB3 1 1
4 11257 2 1 39 GLU HG2 H -35.203 25.923 10.624 1.00 . B B . 39 GLU HG2 1 1
4 11258 2 1 39 GLU HG3 H -34.812 27.636 10.513 1.00 . B B . 39 GLU HG3 1 1
4 11259 2 1 39 GLU N N -34.250 24.391 12.402 1.00 . B B . 39 GLU N 1 1
4 11260 2 1 39 GLU O O -35.138 24.527 14.931 1.00 . B B . 39 GLU O 1 1
4 11261 2 1 39 GLU OE1 O -32.178 26.913 11.065 1.00 . B B . 39 GLU OE1 1 1
4 11262 2 1 39 GLU OE2 O -32.971 25.509 9.636 1.00 . B B . 39 GLU OE2 1 1
4 11263 2 1 40 ALA C C -34.354 27.775 17.464 1.00 . B B . 40 ALA C 1 1
4 11264 2 1 40 ALA CA C -34.426 26.382 16.846 1.00 . B B . 40 ALA CA 1 1
4 11265 2 1 40 ALA CB C -33.510 25.437 17.625 1.00 . B B . 40 ALA CB 1 1
4 11266 2 1 40 ALA H H -33.457 27.145 15.120 1.00 . B B . 40 ALA H 1 1
4 11267 2 1 40 ALA HA H -35.443 26.022 16.920 1.00 . B B . 40 ALA HA 1 1
4 11268 2 1 40 ALA HB1 H -33.897 25.304 18.625 1.00 . B B . 40 ALA HB1 1 1
4 11269 2 1 40 ALA HB2 H -32.517 25.859 17.677 1.00 . B B . 40 ALA HB2 1 1
4 11270 2 1 40 ALA HB3 H -33.469 24.480 17.125 1.00 . B B . 40 ALA HB3 1 1
4 11271 2 1 40 ALA N N -34.029 26.416 15.441 1.00 . B B . 40 ALA N 1 1
4 11272 2 1 40 ALA O O -33.510 28.588 17.091 1.00 . B B . 40 ALA O 1 1
4 11273 2 1 41 SER C C -34.160 29.341 20.197 1.00 . B B . 41 SER C 1 1
4 11274 2 1 41 SER CA C -35.243 29.311 19.125 1.00 . B B . 41 SER CA 1 1
4 11275 2 1 41 SER CB C -36.611 29.538 19.772 1.00 . B B . 41 SER CB 1 1
4 11276 2 1 41 SER H H -35.864 27.331 18.700 1.00 . B B . 41 SER H 1 1
4 11277 2 1 41 SER HA H -35.056 30.101 18.413 1.00 . B B . 41 SER HA 1 1
4 11278 2 1 41 SER HB2 H -36.801 28.759 20.496 1.00 . B B . 41 SER HB2 1 1
4 11279 2 1 41 SER HB3 H -36.618 30.498 20.267 1.00 . B B . 41 SER HB3 1 1
4 11280 2 1 41 SER HG H -37.573 30.331 18.279 1.00 . B B . 41 SER HG 1 1
4 11281 2 1 41 SER N N -35.230 28.028 18.431 1.00 . B B . 41 SER N 1 1
4 11282 2 1 41 SER O O -33.615 28.302 20.569 1.00 . B B . 41 SER O 1 1
4 11283 2 1 41 SER OG O -37.619 29.508 18.772 1.00 . B B . 41 SER OG 1 1
4 11284 2 1 42 VAL C C -33.100 29.746 22.889 1.00 . B B . 42 VAL C 1 1
4 11285 2 1 42 VAL CA C -32.821 30.678 21.713 1.00 . B B . 42 VAL CA 1 1
4 11286 2 1 42 VAL CB C -32.759 32.132 22.193 1.00 . B B . 42 VAL CB 1 1
4 11287 2 1 42 VAL CG1 C -34.099 32.548 22.812 1.00 . B B . 42 VAL CG1 1 1
4 11288 2 1 42 VAL CG2 C -31.641 32.274 23.231 1.00 . B B . 42 VAL CG2 1 1
4 11289 2 1 42 VAL H H -34.314 31.331 20.357 1.00 . B B . 42 VAL H 1 1
4 11290 2 1 42 VAL HA H -31.866 30.415 21.283 1.00 . B B . 42 VAL HA 1 1
4 11291 2 1 42 VAL HB H -32.544 32.773 21.351 1.00 . B B . 42 VAL HB 1 1
4 11292 2 1 42 VAL HG11 H -34.912 32.141 22.227 1.00 . B B . 42 VAL HG11 1 1
4 11293 2 1 42 VAL HG12 H -34.170 33.625 22.816 1.00 . B B . 42 VAL HG12 1 1
4 11294 2 1 42 VAL HG13 H -34.167 32.182 23.825 1.00 . B B . 42 VAL HG13 1 1
4 11295 2 1 42 VAL HG21 H -31.472 33.321 23.435 1.00 . B B . 42 VAL HG21 1 1
4 11296 2 1 42 VAL HG22 H -30.735 31.831 22.846 1.00 . B B . 42 VAL HG22 1 1
4 11297 2 1 42 VAL HG23 H -31.930 31.770 24.141 1.00 . B B . 42 VAL HG23 1 1
4 11298 2 1 42 VAL N N -33.849 30.535 20.689 1.00 . B B . 42 VAL N 1 1
4 11299 2 1 42 VAL O O -32.219 29.005 23.324 1.00 . B B . 42 VAL O 1 1
4 11300 2 1 43 GLY C C -34.770 27.528 24.226 1.00 . B B . 43 GLY C 1 1
4 11301 2 1 43 GLY CA C -34.677 29.008 24.582 1.00 . B B . 43 GLY CA 1 1
4 11302 2 1 43 GLY H H -34.957 30.471 23.077 1.00 . B B . 43 GLY H 1 1
4 11303 2 1 43 GLY HA2 H -33.931 29.140 25.352 1.00 . B B . 43 GLY HA2 1 1
4 11304 2 1 43 GLY HA3 H -35.634 29.339 24.957 1.00 . B B . 43 GLY HA3 1 1
4 11305 2 1 43 GLY N N -34.314 29.819 23.425 1.00 . B B . 43 GLY N 1 1
4 11306 2 1 43 GLY O O -34.433 26.667 25.039 1.00 . B B . 43 GLY O 1 1
4 11307 2 1 44 HIS C C -34.097 25.097 22.634 1.00 . B B . 44 HIS C 1 1
4 11308 2 1 44 HIS CA C -35.427 25.844 22.606 1.00 . B B . 44 HIS CA 1 1
4 11309 2 1 44 HIS CB C -36.008 25.798 21.191 1.00 . B B . 44 HIS CB 1 1
4 11310 2 1 44 HIS CD2 C -38.488 26.073 20.361 1.00 . B B . 44 HIS CD2 1 1
4 11311 2 1 44 HIS CE1 C -39.223 27.309 21.983 1.00 . B B . 44 HIS CE1 1 1
4 11312 2 1 44 HIS CG C -37.436 26.271 21.222 1.00 . B B . 44 HIS CG 1 1
4 11313 2 1 44 HIS H H -35.535 27.949 22.420 1.00 . B B . 44 HIS H 1 1
4 11314 2 1 44 HIS HA H -36.115 25.356 23.281 1.00 . B B . 44 HIS HA 1 1
4 11315 2 1 44 HIS HB2 H -35.430 26.440 20.543 1.00 . B B . 44 HIS HB2 1 1
4 11316 2 1 44 HIS HB3 H -35.973 24.784 20.820 1.00 . B B . 44 HIS HB3 1 1
4 11317 2 1 44 HIS HD1 H -37.424 27.386 23.022 1.00 . B B . 44 HIS HD1 1 1
4 11318 2 1 44 HIS HD2 H -38.447 25.497 19.449 1.00 . B B . 44 HIS HD2 1 1
4 11319 2 1 44 HIS HE1 H -39.868 27.903 22.615 1.00 . B B . 44 HIS HE1 1 1
4 11320 2 1 44 HIS HE2 H -40.508 26.762 20.439 1.00 . B B . 44 HIS HE2 1 1
4 11321 2 1 44 HIS N N -35.260 27.231 23.027 1.00 . B B . 44 HIS N 1 1
4 11322 2 1 44 HIS ND1 N -37.929 27.062 22.247 1.00 . B B . 44 HIS ND1 1 1
4 11323 2 1 44 HIS NE2 N -39.617 26.730 20.845 1.00 . B B . 44 HIS NE2 1 1
4 11324 2 1 44 HIS O O -34.063 23.880 22.818 1.00 . B B . 44 HIS O 1 1
4 11325 2 1 45 ILE C C -31.243 24.856 23.845 1.00 . B B . 45 ILE C 1 1
4 11326 2 1 45 ILE CA C -31.683 25.214 22.428 1.00 . B B . 45 ILE CA 1 1
4 11327 2 1 45 ILE CB C -30.670 26.173 21.794 1.00 . B B . 45 ILE CB 1 1
4 11328 2 1 45 ILE CD1 C -30.267 27.596 19.779 1.00 . B B . 45 ILE CD1 1 1
4 11329 2 1 45 ILE CG1 C -31.022 26.379 20.318 1.00 . B B . 45 ILE CG1 1 1
4 11330 2 1 45 ILE CG2 C -29.261 25.584 21.902 1.00 . B B . 45 ILE CG2 1 1
4 11331 2 1 45 ILE H H -33.091 26.792 22.287 1.00 . B B . 45 ILE H 1 1
4 11332 2 1 45 ILE HA H -31.722 24.311 21.837 1.00 . B B . 45 ILE HA 1 1
4 11333 2 1 45 ILE HB H -30.704 27.121 22.310 1.00 . B B . 45 ILE HB 1 1
4 11334 2 1 45 ILE HD11 H -30.684 28.497 20.205 1.00 . B B . 45 ILE HD11 1 1
4 11335 2 1 45 ILE HD12 H -30.363 27.631 18.703 1.00 . B B . 45 ILE HD12 1 1
4 11336 2 1 45 ILE HD13 H -29.224 27.520 20.046 1.00 . B B . 45 ILE HD13 1 1
4 11337 2 1 45 ILE HG12 H -30.742 25.502 19.754 1.00 . B B . 45 ILE HG12 1 1
4 11338 2 1 45 ILE HG13 H -32.085 26.544 20.220 1.00 . B B . 45 ILE HG13 1 1
4 11339 2 1 45 ILE HG21 H -28.593 26.128 21.251 1.00 . B B . 45 ILE HG21 1 1
4 11340 2 1 45 ILE HG22 H -29.281 24.545 21.610 1.00 . B B . 45 ILE HG22 1 1
4 11341 2 1 45 ILE HG23 H -28.915 25.665 22.923 1.00 . B B . 45 ILE HG23 1 1
4 11342 2 1 45 ILE N N -33.005 25.828 22.438 1.00 . B B . 45 ILE N 1 1
4 11343 2 1 45 ILE O O -30.337 24.045 24.035 1.00 . B B . 45 ILE O 1 1
4 11344 2 1 46 SER C C -31.640 23.734 26.556 1.00 . B B . 46 SER C 1 1
4 11345 2 1 46 SER CA C -31.522 25.219 26.229 1.00 . B B . 46 SER CA 1 1
4 11346 2 1 46 SER CB C -32.442 26.018 27.154 1.00 . B B . 46 SER CB 1 1
4 11347 2 1 46 SER H H -32.576 26.129 24.634 1.00 . B B . 46 SER H 1 1
4 11348 2 1 46 SER HA H -30.503 25.535 26.395 1.00 . B B . 46 SER HA 1 1
4 11349 2 1 46 SER HB2 H -31.988 26.107 28.129 1.00 . B B . 46 SER HB2 1 1
4 11350 2 1 46 SER HB3 H -32.601 27.003 26.741 1.00 . B B . 46 SER HB3 1 1
4 11351 2 1 46 SER HG H -34.277 25.899 27.791 1.00 . B B . 46 SER HG 1 1
4 11352 2 1 46 SER N N -31.875 25.475 24.838 1.00 . B B . 46 SER N 1 1
4 11353 2 1 46 SER O O -30.738 23.147 27.155 1.00 . B B . 46 SER O 1 1
4 11354 2 1 46 SER OG O -33.688 25.344 27.274 1.00 . B B . 46 SER OG 1 1
4 11355 2 1 47 HIS C C -31.962 20.847 25.817 1.00 . B B . 47 HIS C 1 1
4 11356 2 1 47 HIS CA C -33.016 21.731 26.476 1.00 . B B . 47 HIS CA 1 1
4 11357 2 1 47 HIS CB C -34.402 21.331 25.966 1.00 . B B . 47 HIS CB 1 1
4 11358 2 1 47 HIS CD2 C -36.823 22.134 26.601 1.00 . B B . 47 HIS CD2 1 1
4 11359 2 1 47 HIS CE1 C -36.307 23.372 28.303 1.00 . B B . 47 HIS CE1 1 1
4 11360 2 1 47 HIS CG C -35.458 22.066 26.745 1.00 . B B . 47 HIS CG 1 1
4 11361 2 1 47 HIS H H -33.462 23.665 25.733 1.00 . B B . 47 HIS H 1 1
4 11362 2 1 47 HIS HA H -32.980 21.580 27.544 1.00 . B B . 47 HIS HA 1 1
4 11363 2 1 47 HIS HB2 H -34.487 21.584 24.919 1.00 . B B . 47 HIS HB2 1 1
4 11364 2 1 47 HIS HB3 H -34.537 20.267 26.091 1.00 . B B . 47 HIS HB3 1 1
4 11365 2 1 47 HIS HD1 H -34.258 23.027 28.201 1.00 . B B . 47 HIS HD1 1 1
4 11366 2 1 47 HIS HD2 H -37.395 21.626 25.839 1.00 . B B . 47 HIS HD2 1 1
4 11367 2 1 47 HIS HE1 H -36.375 24.037 29.152 1.00 . B B . 47 HIS HE1 1 1
4 11368 2 1 47 HIS HE2 H -38.299 23.189 27.727 1.00 . B B . 47 HIS HE2 1 1
4 11369 2 1 47 HIS N N -32.771 23.140 26.189 1.00 . B B . 47 HIS N 1 1
4 11370 2 1 47 HIS ND1 N -35.153 22.863 27.836 1.00 . B B . 47 HIS ND1 1 1
4 11371 2 1 47 HIS NE2 N -37.356 22.959 27.588 1.00 . B B . 47 HIS NE2 1 1
4 11372 2 1 47 HIS O O -31.882 19.651 26.097 1.00 . B B . 47 HIS O 1 1
4 11373 2 1 48 GLN C C -28.935 20.428 25.096 1.00 . B B . 48 GLN C 1 1
4 11374 2 1 48 GLN CA C -30.151 20.674 24.208 1.00 . B B . 48 GLN CA 1 1
4 11375 2 1 48 GLN CB C -29.724 21.435 22.949 1.00 . B B . 48 GLN CB 1 1
4 11376 2 1 48 GLN CD C -30.003 19.528 21.354 1.00 . B B . 48 GLN CD 1 1
4 11377 2 1 48 GLN CG C -29.001 20.489 21.987 1.00 . B B . 48 GLN CG 1 1
4 11378 2 1 48 GLN H H -31.293 22.385 24.723 1.00 . B B . 48 GLN H 1 1
4 11379 2 1 48 GLN HA H -30.569 19.721 23.917 1.00 . B B . 48 GLN HA 1 1
4 11380 2 1 48 GLN HB2 H -30.598 21.843 22.463 1.00 . B B . 48 GLN HB2 1 1
4 11381 2 1 48 GLN HB3 H -29.059 22.241 23.224 1.00 . B B . 48 GLN HB3 1 1
4 11382 2 1 48 GLN HE21 H -28.966 17.903 21.826 1.00 . B B . 48 GLN HE21 1 1
4 11383 2 1 48 GLN HE22 H -30.417 17.620 20.992 1.00 . B B . 48 GLN HE22 1 1
4 11384 2 1 48 GLN HG2 H -28.520 21.067 21.212 1.00 . B B . 48 GLN HG2 1 1
4 11385 2 1 48 GLN HG3 H -28.258 19.924 22.529 1.00 . B B . 48 GLN HG3 1 1
4 11386 2 1 48 GLN N N -31.173 21.433 24.922 1.00 . B B . 48 GLN N 1 1
4 11387 2 1 48 GLN NE2 N -29.776 18.244 21.392 1.00 . B B . 48 GLN NE2 1 1
4 11388 2 1 48 GLN O O -28.510 19.288 25.278 1.00 . B B . 48 GLN O 1 1
4 11389 2 1 48 GLN OE1 O -31.017 19.960 20.806 1.00 . B B . 48 GLN OE1 1 1
4 11390 2 1 49 LEU C C -27.358 22.258 27.737 1.00 . B B . 49 LEU C 1 1
4 11391 2 1 49 LEU CA C -27.174 21.419 26.478 1.00 . B B . 49 LEU CA 1 1
4 11392 2 1 49 LEU CB C -25.948 21.931 25.715 1.00 . B B . 49 LEU CB 1 1
4 11393 2 1 49 LEU CD1 C -24.778 21.927 23.509 1.00 . B B . 49 LEU CD1 1 1
4 11394 2 1 49 LEU CD2 C -25.346 19.752 24.604 1.00 . B B . 49 LEU CD2 1 1
4 11395 2 1 49 LEU CG C -25.807 21.197 24.377 1.00 . B B . 49 LEU CG 1 1
4 11396 2 1 49 LEU H H -28.742 22.389 25.434 1.00 . B B . 49 LEU H 1 1
4 11397 2 1 49 LEU HA H -27.000 20.395 26.775 1.00 . B B . 49 LEU HA 1 1
4 11398 2 1 49 LEU HB2 H -26.065 22.988 25.529 1.00 . B B . 49 LEU HB2 1 1
4 11399 2 1 49 LEU HB3 H -25.063 21.773 26.313 1.00 . B B . 49 LEU HB3 1 1
4 11400 2 1 49 LEU HD11 H -23.852 22.027 24.055 1.00 . B B . 49 LEU HD11 1 1
4 11401 2 1 49 LEU HD12 H -25.154 22.908 23.256 1.00 . B B . 49 LEU HD12 1 1
4 11402 2 1 49 LEU HD13 H -24.606 21.364 22.606 1.00 . B B . 49 LEU HD13 1 1
4 11403 2 1 49 LEU HD21 H -26.175 19.163 24.971 1.00 . B B . 49 LEU HD21 1 1
4 11404 2 1 49 LEU HD22 H -24.542 19.730 25.323 1.00 . B B . 49 LEU HD22 1 1
4 11405 2 1 49 LEU HD23 H -25.001 19.335 23.670 1.00 . B B . 49 LEU HD23 1 1
4 11406 2 1 49 LEU HG H -26.759 21.192 23.868 1.00 . B B . 49 LEU HG 1 1
4 11407 2 1 49 LEU N N -28.364 21.506 25.629 1.00 . B B . 49 LEU N 1 1
4 11408 2 1 49 LEU O O -26.439 22.953 28.168 1.00 . B B . 49 LEU O 1 1
4 11409 2 1 50 ASN C C -28.719 24.432 29.290 1.00 . B B . 50 ASN C 1 1
4 11410 2 1 50 ASN CA C -28.833 22.931 29.546 1.00 . B B . 50 ASN CA 1 1
4 11411 2 1 50 ASN CB C -27.863 22.513 30.655 1.00 . B B . 50 ASN CB 1 1
4 11412 2 1 50 ASN CG C -28.389 22.967 32.013 1.00 . B B . 50 ASN CG 1 1
4 11413 2 1 50 ASN H H -29.241 21.610 27.940 1.00 . B B . 50 ASN H 1 1
4 11414 2 1 50 ASN HA H -29.842 22.708 29.861 1.00 . B B . 50 ASN HA 1 1
4 11415 2 1 50 ASN HB2 H -27.759 21.438 30.652 1.00 . B B . 50 ASN HB2 1 1
4 11416 2 1 50 ASN HB3 H -26.899 22.967 30.478 1.00 . B B . 50 ASN HB3 1 1
4 11417 2 1 50 ASN HD21 H -29.438 21.309 32.324 1.00 . B B . 50 ASN HD21 1 1
4 11418 2 1 50 ASN HD22 H -29.522 22.465 33.564 1.00 . B B . 50 ASN HD22 1 1
4 11419 2 1 50 ASN N N -28.546 22.181 28.329 1.00 . B B . 50 ASN N 1 1
4 11420 2 1 50 ASN ND2 N -29.183 22.182 32.689 1.00 . B B . 50 ASN ND2 1 1
4 11421 2 1 50 ASN O O -29.305 24.950 28.340 1.00 . B B . 50 ASN O 1 1
4 11422 2 1 50 ASN OD1 O -28.070 24.065 32.469 1.00 . B B . 50 ASN OD1 1 1
4 11423 2 1 51 LEU C C -29.167 27.270 30.023 1.00 . B B . 51 LEU C 1 1
4 11424 2 1 51 LEU CA C -27.812 26.571 30.007 1.00 . B B . 51 LEU CA 1 1
4 11425 2 1 51 LEU CB C -27.083 26.898 28.700 1.00 . B B . 51 LEU CB 1 1
4 11426 2 1 51 LEU CD1 C -25.238 26.149 27.184 1.00 . B B . 51 LEU CD1 1 1
4 11427 2 1 51 LEU CD2 C -24.704 26.790 29.536 1.00 . B B . 51 LEU CD2 1 1
4 11428 2 1 51 LEU CG C -25.752 26.138 28.627 1.00 . B B . 51 LEU CG 1 1
4 11429 2 1 51 LEU H H -27.550 24.670 30.901 1.00 . B B . 51 LEU H 1 1
4 11430 2 1 51 LEU HA H -27.226 26.938 30.836 1.00 . B B . 51 LEU HA 1 1
4 11431 2 1 51 LEU HB2 H -27.707 26.609 27.866 1.00 . B B . 51 LEU HB2 1 1
4 11432 2 1 51 LEU HB3 H -26.900 27.961 28.649 1.00 . B B . 51 LEU HB3 1 1
4 11433 2 1 51 LEU HD11 H -25.095 27.169 26.860 1.00 . B B . 51 LEU HD11 1 1
4 11434 2 1 51 LEU HD12 H -25.959 25.664 26.542 1.00 . B B . 51 LEU HD12 1 1
4 11435 2 1 51 LEU HD13 H -24.297 25.620 27.133 1.00 . B B . 51 LEU HD13 1 1
4 11436 2 1 51 LEU HD21 H -24.694 27.859 29.379 1.00 . B B . 51 LEU HD21 1 1
4 11437 2 1 51 LEU HD22 H -23.729 26.388 29.303 1.00 . B B . 51 LEU HD22 1 1
4 11438 2 1 51 LEU HD23 H -24.938 26.580 30.568 1.00 . B B . 51 LEU HD23 1 1
4 11439 2 1 51 LEU HG H -25.905 25.116 28.938 1.00 . B B . 51 LEU HG 1 1
4 11440 2 1 51 LEU N N -27.979 25.129 30.149 1.00 . B B . 51 LEU N 1 1
4 11441 2 1 51 LEU O O -30.205 26.629 30.192 1.00 . B B . 51 LEU O 1 1
4 11442 2 1 52 SER C C -30.520 30.169 28.575 1.00 . B B . 52 SER C 1 1
4 11443 2 1 52 SER CA C -30.369 29.401 29.883 1.00 . B B . 52 SER CA 1 1
4 11444 2 1 52 SER CB C -30.309 30.395 31.045 1.00 . B B . 52 SER CB 1 1
4 11445 2 1 52 SER H H -28.286 29.043 29.754 1.00 . B B . 52 SER H 1 1
4 11446 2 1 52 SER HA H -31.238 28.770 30.015 1.00 . B B . 52 SER HA 1 1
4 11447 2 1 52 SER HB2 H -29.520 31.111 30.867 1.00 . B B . 52 SER HB2 1 1
4 11448 2 1 52 SER HB3 H -31.253 30.915 31.124 1.00 . B B . 52 SER HB3 1 1
4 11449 2 1 52 SER HG H -30.813 29.788 32.821 1.00 . B B . 52 SER HG 1 1
4 11450 2 1 52 SER N N -29.149 28.593 29.867 1.00 . B B . 52 SER N 1 1
4 11451 2 1 52 SER O O -29.644 30.122 27.712 1.00 . B B . 52 SER O 1 1
4 11452 2 1 52 SER OG O -30.045 29.695 32.252 1.00 . B B . 52 SER OG 1 1
4 11453 2 1 53 GLN C C -30.907 32.804 27.105 1.00 . B B . 53 GLN C 1 1
4 11454 2 1 53 GLN CA C -31.896 31.650 27.228 1.00 . B B . 53 GLN CA 1 1
4 11455 2 1 53 GLN CB C -33.322 32.203 27.260 1.00 . B B . 53 GLN CB 1 1
4 11456 2 1 53 GLN CD C -34.986 33.446 28.655 1.00 . B B . 53 GLN CD 1 1
4 11457 2 1 53 GLN CG C -33.535 32.993 28.553 1.00 . B B . 53 GLN CG 1 1
4 11458 2 1 53 GLN H H -32.302 30.870 29.155 1.00 . B B . 53 GLN H 1 1
4 11459 2 1 53 GLN HA H -31.791 31.004 26.368 1.00 . B B . 53 GLN HA 1 1
4 11460 2 1 53 GLN HB2 H -33.475 32.853 26.412 1.00 . B B . 53 GLN HB2 1 1
4 11461 2 1 53 GLN HB3 H -34.026 31.385 27.219 1.00 . B B . 53 GLN HB3 1 1
4 11462 2 1 53 GLN HE21 H -35.710 31.811 27.791 1.00 . B B . 53 GLN HE21 1 1
4 11463 2 1 53 GLN HE22 H -36.871 32.958 28.260 1.00 . B B . 53 GLN HE22 1 1
4 11464 2 1 53 GLN HG2 H -33.294 32.367 29.400 1.00 . B B . 53 GLN HG2 1 1
4 11465 2 1 53 GLN HG3 H -32.888 33.859 28.553 1.00 . B B . 53 GLN HG3 1 1
4 11466 2 1 53 GLN N N -31.637 30.875 28.435 1.00 . B B . 53 GLN N 1 1
4 11467 2 1 53 GLN NE2 N -35.934 32.675 28.196 1.00 . B B . 53 GLN NE2 1 1
4 11468 2 1 53 GLN O O -30.514 33.183 26.002 1.00 . B B . 53 GLN O 1 1
4 11469 2 1 53 GLN OE1 O -35.265 34.530 29.165 1.00 . B B . 53 GLN OE1 1 1
4 11470 2 1 54 SER C C -28.177 34.008 27.864 1.00 . B B . 54 SER C 1 1
4 11471 2 1 54 SER CA C -29.575 34.480 28.253 1.00 . B B . 54 SER CA 1 1
4 11472 2 1 54 SER CB C -29.531 35.112 29.645 1.00 . B B . 54 SER CB 1 1
4 11473 2 1 54 SER H H -30.865 33.024 29.094 1.00 . B B . 54 SER H 1 1
4 11474 2 1 54 SER HA H -29.906 35.222 27.542 1.00 . B B . 54 SER HA 1 1
4 11475 2 1 54 SER HB2 H -28.997 36.048 29.600 1.00 . B B . 54 SER HB2 1 1
4 11476 2 1 54 SER HB3 H -30.538 35.289 29.990 1.00 . B B . 54 SER HB3 1 1
4 11477 2 1 54 SER HG H -28.044 33.955 30.130 1.00 . B B . 54 SER HG 1 1
4 11478 2 1 54 SER N N -30.514 33.364 28.245 1.00 . B B . 54 SER N 1 1
4 11479 2 1 54 SER O O -27.492 34.655 27.071 1.00 . B B . 54 SER O 1 1
4 11480 2 1 54 SER OG O -28.866 34.232 30.541 1.00 . B B . 54 SER OG 1 1
4 11481 2 1 55 ASN C C -26.282 32.051 26.657 1.00 . B B . 55 ASN C 1 1
4 11482 2 1 55 ASN CA C -26.439 32.334 28.148 1.00 . B B . 55 ASN CA 1 1
4 11483 2 1 55 ASN CB C -26.234 31.041 28.939 1.00 . B B . 55 ASN CB 1 1
4 11484 2 1 55 ASN CG C -26.419 31.308 30.428 1.00 . B B . 55 ASN CG 1 1
4 11485 2 1 55 ASN H H -28.351 32.414 29.060 1.00 . B B . 55 ASN H 1 1
4 11486 2 1 55 ASN HA H -25.690 33.051 28.449 1.00 . B B . 55 ASN HA 1 1
4 11487 2 1 55 ASN HB2 H -26.956 30.306 28.615 1.00 . B B . 55 ASN HB2 1 1
4 11488 2 1 55 ASN HB3 H -25.237 30.667 28.763 1.00 . B B . 55 ASN HB3 1 1
4 11489 2 1 55 ASN HD21 H -25.394 33.010 30.400 1.00 . B B . 55 ASN HD21 1 1
4 11490 2 1 55 ASN HD22 H -26.018 32.564 31.914 1.00 . B B . 55 ASN HD22 1 1
4 11491 2 1 55 ASN N N -27.760 32.882 28.433 1.00 . B B . 55 ASN N 1 1
4 11492 2 1 55 ASN ND2 N -25.900 32.382 30.958 1.00 . B B . 55 ASN ND2 1 1
4 11493 2 1 55 ASN O O -25.248 32.358 26.064 1.00 . B B . 55 ASN O 1 1
4 11494 2 1 55 ASN OD1 O -27.053 30.519 31.128 1.00 . B B . 55 ASN OD1 1 1
4 11495 2 1 56 VAL C C -27.288 32.398 23.790 1.00 . B B . 56 VAL C 1 1
4 11496 2 1 56 VAL CA C -27.267 31.130 24.639 1.00 . B B . 56 VAL CA 1 1
4 11497 2 1 56 VAL CB C -28.462 30.250 24.269 1.00 . B B . 56 VAL CB 1 1
4 11498 2 1 56 VAL CG1 C -28.422 29.939 22.771 1.00 . B B . 56 VAL CG1 1 1
4 11499 2 1 56 VAL CG2 C -28.401 28.944 25.062 1.00 . B B . 56 VAL CG2 1 1
4 11500 2 1 56 VAL H H -28.108 31.233 26.582 1.00 . B B . 56 VAL H 1 1
4 11501 2 1 56 VAL HA H -26.357 30.587 24.433 1.00 . B B . 56 VAL HA 1 1
4 11502 2 1 56 VAL HB H -29.379 30.771 24.502 1.00 . B B . 56 VAL HB 1 1
4 11503 2 1 56 VAL HG11 H -29.126 29.151 22.548 1.00 . B B . 56 VAL HG11 1 1
4 11504 2 1 56 VAL HG12 H -27.427 29.621 22.497 1.00 . B B . 56 VAL HG12 1 1
4 11505 2 1 56 VAL HG13 H -28.685 30.825 22.211 1.00 . B B . 56 VAL HG13 1 1
4 11506 2 1 56 VAL HG21 H -28.179 29.161 26.096 1.00 . B B . 56 VAL HG21 1 1
4 11507 2 1 56 VAL HG22 H -27.627 28.310 24.654 1.00 . B B . 56 VAL HG22 1 1
4 11508 2 1 56 VAL HG23 H -29.353 28.437 24.997 1.00 . B B . 56 VAL HG23 1 1
4 11509 2 1 56 VAL N N -27.310 31.458 26.058 1.00 . B B . 56 VAL N 1 1
4 11510 2 1 56 VAL O O -26.721 32.435 22.699 1.00 . B B . 56 VAL O 1 1
4 11511 2 1 57 SER C C -26.630 35.255 23.304 1.00 . B B . 57 SER C 1 1
4 11512 2 1 57 SER CA C -28.024 34.699 23.578 1.00 . B B . 57 SER CA 1 1
4 11513 2 1 57 SER CB C -28.827 35.714 24.394 1.00 . B B . 57 SER CB 1 1
4 11514 2 1 57 SER H H -28.361 33.356 25.183 1.00 . B B . 57 SER H 1 1
4 11515 2 1 57 SER HA H -28.526 34.532 22.637 1.00 . B B . 57 SER HA 1 1
4 11516 2 1 57 SER HB2 H -29.182 36.500 23.744 1.00 . B B . 57 SER HB2 1 1
4 11517 2 1 57 SER HB3 H -29.670 35.220 24.853 1.00 . B B . 57 SER HB3 1 1
4 11518 2 1 57 SER HG H -28.489 36.283 26.222 1.00 . B B . 57 SER HG 1 1
4 11519 2 1 57 SER N N -27.939 33.437 24.301 1.00 . B B . 57 SER N 1 1
4 11520 2 1 57 SER O O -26.393 35.885 22.273 1.00 . B B . 57 SER O 1 1
4 11521 2 1 57 SER OG O -27.995 36.275 25.400 1.00 . B B . 57 SER OG 1 1
4 11522 2 1 58 HIS C C -23.556 34.697 23.114 1.00 . B B . 58 HIS C 1 1
4 11523 2 1 58 HIS CA C -24.355 35.535 24.107 1.00 . B B . 58 HIS CA 1 1
4 11524 2 1 58 HIS CB C -23.660 35.508 25.470 1.00 . B B . 58 HIS CB 1 1
4 11525 2 1 58 HIS CD2 C -21.420 36.569 26.346 1.00 . B B . 58 HIS CD2 1 1
4 11526 2 1 58 HIS CE1 C -20.828 37.593 24.531 1.00 . B B . 58 HIS CE1 1 1
4 11527 2 1 58 HIS CG C -22.389 36.310 25.408 1.00 . B B . 58 HIS CG 1 1
4 11528 2 1 58 HIS H H -25.968 34.531 25.047 1.00 . B B . 58 HIS H 1 1
4 11529 2 1 58 HIS HA H -24.394 36.555 23.754 1.00 . B B . 58 HIS HA 1 1
4 11530 2 1 58 HIS HB2 H -24.317 35.933 26.217 1.00 . B B . 58 HIS HB2 1 1
4 11531 2 1 58 HIS HB3 H -23.428 34.487 25.735 1.00 . B B . 58 HIS HB3 1 1
4 11532 2 1 58 HIS HD1 H -22.467 36.987 23.403 1.00 . B B . 58 HIS HD1 1 1
4 11533 2 1 58 HIS HD2 H -21.421 36.197 27.361 1.00 . B B . 58 HIS HD2 1 1
4 11534 2 1 58 HIS HE1 H -20.280 38.191 23.818 1.00 . B B . 58 HIS HE1 1 1
4 11535 2 1 58 HIS HE2 H -19.631 37.728 26.228 1.00 . B B . 58 HIS HE2 1 1
4 11536 2 1 58 HIS N N -25.717 35.032 24.242 1.00 . B B . 58 HIS N 1 1
4 11537 2 1 58 HIS ND1 N -21.990 36.973 24.258 1.00 . B B . 58 HIS ND1 1 1
4 11538 2 1 58 HIS NE2 N -20.436 37.381 25.789 1.00 . B B . 58 HIS NE2 1 1
4 11539 2 1 58 HIS O O -22.710 35.220 22.387 1.00 . B B . 58 HIS O 1 1
4 11540 2 1 59 GLN C C -23.443 32.742 20.763 1.00 . B B . 59 GLN C 1 1
4 11541 2 1 59 GLN CA C -23.076 32.491 22.222 1.00 . B B . 59 GLN CA 1 1
4 11542 2 1 59 GLN CB C -23.385 31.038 22.586 1.00 . B B . 59 GLN CB 1 1
4 11543 2 1 59 GLN CD C -21.522 30.951 24.255 1.00 . B B . 59 GLN CD 1 1
4 11544 2 1 59 GLN CG C -23.025 30.790 24.053 1.00 . B B . 59 GLN CG 1 1
4 11545 2 1 59 GLN H H -24.475 33.027 23.723 1.00 . B B . 59 GLN H 1 1
4 11546 2 1 59 GLN HA H -22.017 32.664 22.348 1.00 . B B . 59 GLN HA 1 1
4 11547 2 1 59 GLN HB2 H -24.438 30.845 22.436 1.00 . B B . 59 GLN HB2 1 1
4 11548 2 1 59 GLN HB3 H -22.806 30.378 21.957 1.00 . B B . 59 GLN HB3 1 1
4 11549 2 1 59 GLN HE21 H -21.065 29.268 23.306 1.00 . B B . 59 GLN HE21 1 1
4 11550 2 1 59 GLN HE22 H -19.742 30.143 23.910 1.00 . B B . 59 GLN HE22 1 1
4 11551 2 1 59 GLN HG2 H -23.548 31.501 24.674 1.00 . B B . 59 GLN HG2 1 1
4 11552 2 1 59 GLN HG3 H -23.318 29.788 24.329 1.00 . B B . 59 GLN HG3 1 1
4 11553 2 1 59 GLN N N -23.805 33.393 23.107 1.00 . B B . 59 GLN N 1 1
4 11554 2 1 59 GLN NE2 N -20.709 30.045 23.785 1.00 . B B . 59 GLN NE2 1 1
4 11555 2 1 59 GLN O O -22.604 33.161 19.966 1.00 . B B . 59 GLN O 1 1
4 11556 2 1 59 GLN OE1 O -21.077 31.929 24.855 1.00 . B B . 59 GLN OE1 1 1
4 11557 2 1 60 LEU C C -24.748 34.008 18.504 1.00 . B B . 60 LEU C 1 1
4 11558 2 1 60 LEU CA C -25.147 32.636 19.037 1.00 . B B . 60 LEU CA 1 1
4 11559 2 1 60 LEU CB C -26.668 32.476 18.953 1.00 . B B . 60 LEU CB 1 1
4 11560 2 1 60 LEU CD1 C -28.623 31.036 19.516 1.00 . B B . 60 LEU CD1 1 1
4 11561 2 1 60 LEU CD2 C -26.411 29.974 18.990 1.00 . B B . 60 LEU CD2 1 1
4 11562 2 1 60 LEU CG C -27.103 31.178 19.641 1.00 . B B . 60 LEU CG 1 1
4 11563 2 1 60 LEU H H -25.316 32.111 21.084 1.00 . B B . 60 LEU H 1 1
4 11564 2 1 60 LEU HA H -24.684 31.882 18.417 1.00 . B B . 60 LEU HA 1 1
4 11565 2 1 60 LEU HB2 H -27.142 33.315 19.441 1.00 . B B . 60 LEU HB2 1 1
4 11566 2 1 60 LEU HB3 H -26.968 32.449 17.916 1.00 . B B . 60 LEU HB3 1 1
4 11567 2 1 60 LEU HD11 H -28.924 30.065 19.880 1.00 . B B . 60 LEU HD11 1 1
4 11568 2 1 60 LEU HD12 H -28.910 31.137 18.480 1.00 . B B . 60 LEU HD12 1 1
4 11569 2 1 60 LEU HD13 H -29.105 31.805 20.100 1.00 . B B . 60 LEU HD13 1 1
4 11570 2 1 60 LEU HD21 H -26.373 30.109 17.918 1.00 . B B . 60 LEU HD21 1 1
4 11571 2 1 60 LEU HD22 H -26.959 29.070 19.217 1.00 . B B . 60 LEU HD22 1 1
4 11572 2 1 60 LEU HD23 H -25.407 29.884 19.377 1.00 . B B . 60 LEU HD23 1 1
4 11573 2 1 60 LEU HG H -26.836 31.221 20.686 1.00 . B B . 60 LEU HG 1 1
4 11574 2 1 60 LEU N N -24.694 32.459 20.412 1.00 . B B . 60 LEU N 1 1
4 11575 2 1 60 LEU O O -24.591 34.190 17.297 1.00 . B B . 60 LEU O 1 1
4 11576 2 1 61 LYS C C -22.718 36.304 18.515 1.00 . B B . 61 LYS C 1 1
4 11577 2 1 61 LYS CA C -24.164 36.309 18.999 1.00 . B B . 61 LYS CA 1 1
4 11578 2 1 61 LYS CB C -24.307 37.282 20.171 1.00 . B B . 61 LYS CB 1 1
4 11579 2 1 61 LYS CD C -24.238 39.690 20.838 1.00 . B B . 61 LYS CD 1 1
4 11580 2 1 61 LYS CE C -24.136 41.126 20.319 1.00 . B B . 61 LYS CE 1 1
4 11581 2 1 61 LYS CG C -24.174 38.718 19.659 1.00 . B B . 61 LYS CG 1 1
4 11582 2 1 61 LYS H H -24.691 34.768 20.358 1.00 . B B . 61 LYS H 1 1
4 11583 2 1 61 LYS HA H -24.803 36.637 18.192 1.00 . B B . 61 LYS HA 1 1
4 11584 2 1 61 LYS HB2 H -25.275 37.152 20.632 1.00 . B B . 61 LYS HB2 1 1
4 11585 2 1 61 LYS HB3 H -23.532 37.086 20.898 1.00 . B B . 61 LYS HB3 1 1
4 11586 2 1 61 LYS HD2 H -25.174 39.561 21.360 1.00 . B B . 61 LYS HD2 1 1
4 11587 2 1 61 LYS HD3 H -23.417 39.492 21.513 1.00 . B B . 61 LYS HD3 1 1
4 11588 2 1 61 LYS HE2 H -23.277 41.213 19.669 1.00 . B B . 61 LYS HE2 1 1
4 11589 2 1 61 LYS HE3 H -25.031 41.374 19.770 1.00 . B B . 61 LYS HE3 1 1
4 11590 2 1 61 LYS HG2 H -23.229 38.831 19.147 1.00 . B B . 61 LYS HG2 1 1
4 11591 2 1 61 LYS HG3 H -24.981 38.930 18.974 1.00 . B B . 61 LYS HG3 1 1
4 11592 2 1 61 LYS HZ1 H -23.234 41.713 22.102 1.00 . B B . 61 LYS HZ1 1 1
4 11593 2 1 61 LYS HZ2 H -24.880 42.116 21.993 1.00 . B B . 61 LYS HZ2 1 1
4 11594 2 1 61 LYS HZ3 H -23.728 43.005 21.118 1.00 . B B . 61 LYS HZ3 1 1
4 11595 2 1 61 LYS N N -24.567 34.968 19.406 1.00 . B B . 61 LYS N 1 1
4 11596 2 1 61 LYS NZ N -23.983 42.061 21.470 1.00 . B B . 61 LYS NZ 1 1
4 11597 2 1 61 LYS O O -22.382 36.948 17.521 1.00 . B B . 61 LYS O 1 1
4 11598 2 1 62 LEU C C -20.330 34.959 17.422 1.00 . B B . 62 LEU C 1 1
4 11599 2 1 62 LEU CA C -20.464 35.469 18.855 1.00 . B B . 62 LEU CA 1 1
4 11600 2 1 62 LEU CB C -19.751 34.522 19.832 1.00 . B B . 62 LEU CB 1 1
4 11601 2 1 62 LEU CD1 C -17.616 33.967 20.995 1.00 . B B . 62 LEU CD1 1 1
4 11602 2 1 62 LEU CD2 C -17.585 34.545 18.558 1.00 . B B . 62 LEU CD2 1 1
4 11603 2 1 62 LEU CG C -18.252 34.836 19.907 1.00 . B B . 62 LEU CG 1 1
4 11604 2 1 62 LEU H H -22.199 35.071 20.002 1.00 . B B . 62 LEU H 1 1
4 11605 2 1 62 LEU HA H -20.022 36.453 18.920 1.00 . B B . 62 LEU HA 1 1
4 11606 2 1 62 LEU HB2 H -20.183 34.641 20.814 1.00 . B B . 62 LEU HB2 1 1
4 11607 2 1 62 LEU HB3 H -19.884 33.498 19.512 1.00 . B B . 62 LEU HB3 1 1
4 11608 2 1 62 LEU HD11 H -18.094 34.170 21.943 1.00 . B B . 62 LEU HD11 1 1
4 11609 2 1 62 LEU HD12 H -16.563 34.196 21.069 1.00 . B B . 62 LEU HD12 1 1
4 11610 2 1 62 LEU HD13 H -17.742 32.924 20.744 1.00 . B B . 62 LEU HD13 1 1
4 11611 2 1 62 LEU HD21 H -17.787 35.356 17.876 1.00 . B B . 62 LEU HD21 1 1
4 11612 2 1 62 LEU HD22 H -17.974 33.624 18.149 1.00 . B B . 62 LEU HD22 1 1
4 11613 2 1 62 LEU HD23 H -16.516 34.453 18.692 1.00 . B B . 62 LEU HD23 1 1
4 11614 2 1 62 LEU HG H -18.116 35.878 20.157 1.00 . B B . 62 LEU HG 1 1
4 11615 2 1 62 LEU N N -21.871 35.564 19.222 1.00 . B B . 62 LEU N 1 1
4 11616 2 1 62 LEU O O -19.724 35.614 16.573 1.00 . B B . 62 LEU O 1 1
4 11617 2 1 63 LEU C C -21.452 34.173 14.794 1.00 . B B . 63 LEU C 1 1
4 11618 2 1 63 LEU CA C -20.861 33.211 15.822 1.00 . B B . 63 LEU CA 1 1
4 11619 2 1 63 LEU CB C -21.630 31.883 15.804 1.00 . B B . 63 LEU CB 1 1
4 11620 2 1 63 LEU CD1 C -20.340 31.184 17.838 1.00 . B B . 63 LEU CD1 1 1
4 11621 2 1 63 LEU CD2 C -21.612 29.489 16.515 1.00 . B B . 63 LEU CD2 1 1
4 11622 2 1 63 LEU CG C -20.782 30.772 16.432 1.00 . B B . 63 LEU CG 1 1
4 11623 2 1 63 LEU H H -21.405 33.331 17.868 1.00 . B B . 63 LEU H 1 1
4 11624 2 1 63 LEU HA H -19.828 33.026 15.566 1.00 . B B . 63 LEU HA 1 1
4 11625 2 1 63 LEU HB2 H -22.546 31.993 16.366 1.00 . B B . 63 LEU HB2 1 1
4 11626 2 1 63 LEU HB3 H -21.867 31.612 14.785 1.00 . B B . 63 LEU HB3 1 1
4 11627 2 1 63 LEU HD11 H -19.978 30.319 18.372 1.00 . B B . 63 LEU HD11 1 1
4 11628 2 1 63 LEU HD12 H -21.179 31.611 18.369 1.00 . B B . 63 LEU HD12 1 1
4 11629 2 1 63 LEU HD13 H -19.548 31.916 17.767 1.00 . B B . 63 LEU HD13 1 1
4 11630 2 1 63 LEU HD21 H -22.478 29.659 17.137 1.00 . B B . 63 LEU HD21 1 1
4 11631 2 1 63 LEU HD22 H -21.011 28.699 16.943 1.00 . B B . 63 LEU HD22 1 1
4 11632 2 1 63 LEU HD23 H -21.931 29.201 15.524 1.00 . B B . 63 LEU HD23 1 1
4 11633 2 1 63 LEU HG H -19.910 30.596 15.819 1.00 . B B . 63 LEU HG 1 1
4 11634 2 1 63 LEU N N -20.918 33.798 17.156 1.00 . B B . 63 LEU N 1 1
4 11635 2 1 63 LEU O O -21.089 34.140 13.618 1.00 . B B . 63 LEU O 1 1
4 11636 2 1 64 LYS C C -22.015 37.117 14.011 1.00 . B B . 64 LYS C 1 1
4 11637 2 1 64 LYS CA C -22.994 35.999 14.360 1.00 . B B . 64 LYS CA 1 1
4 11638 2 1 64 LYS CB C -24.234 36.588 15.043 1.00 . B B . 64 LYS CB 1 1
4 11639 2 1 64 LYS CD C -26.416 37.803 14.667 1.00 . B B . 64 LYS CD 1 1
4 11640 2 1 64 LYS CE C -26.165 39.224 15.186 1.00 . B B . 64 LYS CE 1 1
4 11641 2 1 64 LYS CG C -25.151 37.237 13.999 1.00 . B B . 64 LYS CG 1 1
4 11642 2 1 64 LYS H H -22.612 35.008 16.194 1.00 . B B . 64 LYS H 1 1
4 11643 2 1 64 LYS HA H -23.294 35.498 13.451 1.00 . B B . 64 LYS HA 1 1
4 11644 2 1 64 LYS HB2 H -24.771 35.797 15.546 1.00 . B B . 64 LYS HB2 1 1
4 11645 2 1 64 LYS HB3 H -23.927 37.327 15.767 1.00 . B B . 64 LYS HB3 1 1
4 11646 2 1 64 LYS HD2 H -27.218 37.834 13.944 1.00 . B B . 64 LYS HD2 1 1
4 11647 2 1 64 LYS HD3 H -26.713 37.171 15.492 1.00 . B B . 64 LYS HD3 1 1
4 11648 2 1 64 LYS HE2 H -26.977 39.519 15.834 1.00 . B B . 64 LYS HE2 1 1
4 11649 2 1 64 LYS HE3 H -25.237 39.255 15.735 1.00 . B B . 64 LYS HE3 1 1
4 11650 2 1 64 LYS HG2 H -24.615 38.029 13.496 1.00 . B B . 64 LYS HG2 1 1
4 11651 2 1 64 LYS HG3 H -25.436 36.489 13.273 1.00 . B B . 64 LYS HG3 1 1
4 11652 2 1 64 LYS HZ1 H -26.951 40.080 13.457 1.00 . B B . 64 LYS HZ1 1 1
4 11653 2 1 64 LYS HZ2 H -25.259 39.929 13.448 1.00 . B B . 64 LYS HZ2 1 1
4 11654 2 1 64 LYS HZ3 H -26.000 41.139 14.383 1.00 . B B . 64 LYS HZ3 1 1
4 11655 2 1 64 LYS N N -22.363 35.028 15.246 1.00 . B B . 64 LYS N 1 1
4 11656 2 1 64 LYS NZ N -26.088 40.164 14.032 1.00 . B B . 64 LYS NZ 1 1
4 11657 2 1 64 LYS O O -22.290 37.952 13.150 1.00 . B B . 64 LYS O 1 1
4 11658 2 1 65 SER C C -19.001 37.900 13.306 1.00 . B B . 65 SER C 1 1
4 11659 2 1 65 SER CA C -19.893 38.195 14.509 1.00 . B B . 65 SER CA 1 1
4 11660 2 1 65 SER CB C -19.023 38.330 15.761 1.00 . B B . 65 SER CB 1 1
4 11661 2 1 65 SER H H -20.733 36.468 15.404 1.00 . B B . 65 SER H 1 1
4 11662 2 1 65 SER HA H -20.401 39.134 14.341 1.00 . B B . 65 SER HA 1 1
4 11663 2 1 65 SER HB2 H -19.650 38.315 16.640 1.00 . B B . 65 SER HB2 1 1
4 11664 2 1 65 SER HB3 H -18.325 37.507 15.804 1.00 . B B . 65 SER HB3 1 1
4 11665 2 1 65 SER HG H -17.769 39.620 16.498 1.00 . B B . 65 SER HG 1 1
4 11666 2 1 65 SER N N -20.887 37.147 14.713 1.00 . B B . 65 SER N 1 1
4 11667 2 1 65 SER O O -18.757 38.778 12.480 1.00 . B B . 65 SER O 1 1
4 11668 2 1 65 SER OG O -18.312 39.557 15.709 1.00 . B B . 65 SER OG 1 1
4 11669 2 1 66 VAL C C -18.184 36.358 10.822 1.00 . B B . 66 VAL C 1 1
4 11670 2 1 66 VAL CA C -17.511 36.346 12.193 1.00 . B B . 66 VAL CA 1 1
4 11671 2 1 66 VAL CB C -16.850 34.990 12.475 1.00 . B B . 66 VAL CB 1 1
4 11672 2 1 66 VAL CG1 C -17.902 33.890 12.699 1.00 . B B . 66 VAL CG1 1 1
4 11673 2 1 66 VAL CG2 C -15.939 34.622 11.300 1.00 . B B . 66 VAL CG2 1 1
4 11674 2 1 66 VAL H H -18.633 36.044 13.968 1.00 . B B . 66 VAL H 1 1
4 11675 2 1 66 VAL HA H -16.734 37.097 12.185 1.00 . B B . 66 VAL HA 1 1
4 11676 2 1 66 VAL HB H -16.245 35.084 13.366 1.00 . B B . 66 VAL HB 1 1
4 11677 2 1 66 VAL HG11 H -18.186 33.447 11.756 1.00 . B B . 66 VAL HG11 1 1
4 11678 2 1 66 VAL HG12 H -18.777 34.307 13.175 1.00 . B B . 66 VAL HG12 1 1
4 11679 2 1 66 VAL HG13 H -17.488 33.120 13.335 1.00 . B B . 66 VAL HG13 1 1
4 11680 2 1 66 VAL HG21 H -15.313 35.466 11.052 1.00 . B B . 66 VAL HG21 1 1
4 11681 2 1 66 VAL HG22 H -16.543 34.358 10.444 1.00 . B B . 66 VAL HG22 1 1
4 11682 2 1 66 VAL HG23 H -15.319 33.782 11.575 1.00 . B B . 66 VAL HG23 1 1
4 11683 2 1 66 VAL N N -18.451 36.690 13.255 1.00 . B B . 66 VAL N 1 1
4 11684 2 1 66 VAL O O -17.931 37.261 10.024 1.00 . B B . 66 VAL O 1 1
4 11685 2 1 67 HIS C C -20.765 34.186 9.238 1.00 . B B . 67 HIS C 1 1
4 11686 2 1 67 HIS CA C -19.754 35.330 9.274 1.00 . B B . 67 HIS CA 1 1
4 11687 2 1 67 HIS CB C -18.750 35.114 8.138 1.00 . B B . 67 HIS CB 1 1
4 11688 2 1 67 HIS CD2 C -20.233 36.067 6.189 1.00 . B B . 67 HIS CD2 1 1
4 11689 2 1 67 HIS CE1 C -20.233 34.317 4.911 1.00 . B B . 67 HIS CE1 1 1
4 11690 2 1 67 HIS CG C -19.484 35.107 6.825 1.00 . B B . 67 HIS CG 1 1
4 11691 2 1 67 HIS H H -19.273 34.734 11.251 1.00 . B B . 67 HIS H 1 1
4 11692 2 1 67 HIS HA H -20.273 36.261 9.109 1.00 . B B . 67 HIS HA 1 1
4 11693 2 1 67 HIS HB2 H -18.020 35.907 8.134 1.00 . B B . 67 HIS HB2 1 1
4 11694 2 1 67 HIS HB3 H -18.250 34.166 8.274 1.00 . B B . 67 HIS HB3 1 1
4 11695 2 1 67 HIS HD1 H -19.057 33.142 6.160 1.00 . B B . 67 HIS HD1 1 1
4 11696 2 1 67 HIS HD2 H -20.430 37.057 6.571 1.00 . B B . 67 HIS HD2 1 1
4 11697 2 1 67 HIS HE1 H -20.420 33.643 4.087 1.00 . B B . 67 HIS HE1 1 1
4 11698 2 1 67 HIS HE2 H -21.264 36.026 4.319 1.00 . B B . 67 HIS HE2 1 1
4 11699 2 1 67 HIS N N -19.063 35.393 10.560 1.00 . B B . 67 HIS N 1 1
4 11700 2 1 67 HIS ND1 N -19.499 34.001 5.991 1.00 . B B . 67 HIS ND1 1 1
4 11701 2 1 67 HIS NE2 N -20.705 35.565 4.979 1.00 . B B . 67 HIS NE2 1 1
4 11702 2 1 67 HIS O O -21.423 33.969 8.221 1.00 . B B . 67 HIS O 1 1
4 11703 2 1 68 LEU C C -23.039 32.722 11.238 1.00 . B B . 68 LEU C 1 1
4 11704 2 1 68 LEU CA C -21.813 32.319 10.422 1.00 . B B . 68 LEU CA 1 1
4 11705 2 1 68 LEU CB C -21.114 31.117 11.081 1.00 . B B . 68 LEU CB 1 1
4 11706 2 1 68 LEU CD1 C -19.098 31.152 9.585 1.00 . B B . 68 LEU CD1 1 1
4 11707 2 1 68 LEU CD2 C -19.793 29.033 10.702 1.00 . B B . 68 LEU CD2 1 1
4 11708 2 1 68 LEU CG C -20.297 30.324 10.053 1.00 . B B . 68 LEU CG 1 1
4 11709 2 1 68 LEU H H -20.352 33.682 11.130 1.00 . B B . 68 LEU H 1 1
4 11710 2 1 68 LEU HA H -22.145 32.038 9.431 1.00 . B B . 68 LEU HA 1 1
4 11711 2 1 68 LEU HB2 H -20.453 31.475 11.857 1.00 . B B . 68 LEU HB2 1 1
4 11712 2 1 68 LEU HB3 H -21.849 30.457 11.520 1.00 . B B . 68 LEU HB3 1 1
4 11713 2 1 68 LEU HD11 H -18.426 30.521 9.021 1.00 . B B . 68 LEU HD11 1 1
4 11714 2 1 68 LEU HD12 H -18.579 31.552 10.443 1.00 . B B . 68 LEU HD12 1 1
4 11715 2 1 68 LEU HD13 H -19.440 31.961 8.958 1.00 . B B . 68 LEU HD13 1 1
4 11716 2 1 68 LEU HD21 H -19.269 29.271 11.617 1.00 . B B . 68 LEU HD21 1 1
4 11717 2 1 68 LEU HD22 H -19.122 28.528 10.024 1.00 . B B . 68 LEU HD22 1 1
4 11718 2 1 68 LEU HD23 H -20.633 28.391 10.923 1.00 . B B . 68 LEU HD23 1 1
4 11719 2 1 68 LEU HG H -20.917 30.076 9.205 1.00 . B B . 68 LEU HG 1 1
4 11720 2 1 68 LEU N N -20.881 33.446 10.340 1.00 . B B . 68 LEU N 1 1
4 11721 2 1 68 LEU O O -22.962 33.602 12.094 1.00 . B B . 68 LEU O 1 1
4 11722 2 1 69 VAL C C -25.870 33.800 11.388 1.00 . B B . 69 VAL C 1 1
4 11723 2 1 69 VAL CA C -25.415 32.369 11.650 1.00 . B B . 69 VAL CA 1 1
4 11724 2 1 69 VAL CB C -25.249 32.151 13.156 1.00 . B B . 69 VAL CB 1 1
4 11725 2 1 69 VAL CG1 C -26.627 32.132 13.821 1.00 . B B . 69 VAL CG1 1 1
4 11726 2 1 69 VAL CG2 C -24.546 30.814 13.403 1.00 . B B . 69 VAL CG2 1 1
4 11727 2 1 69 VAL H H -24.169 31.408 10.237 1.00 . B B . 69 VAL H 1 1
4 11728 2 1 69 VAL HA H -26.175 31.694 11.286 1.00 . B B . 69 VAL HA 1 1
4 11729 2 1 69 VAL HB H -24.660 32.952 13.576 1.00 . B B . 69 VAL HB 1 1
4 11730 2 1 69 VAL HG11 H -27.110 33.086 13.671 1.00 . B B . 69 VAL HG11 1 1
4 11731 2 1 69 VAL HG12 H -26.514 31.948 14.878 1.00 . B B . 69 VAL HG12 1 1
4 11732 2 1 69 VAL HG13 H -27.228 31.351 13.380 1.00 . B B . 69 VAL HG13 1 1
4 11733 2 1 69 VAL HG21 H -24.614 30.560 14.451 1.00 . B B . 69 VAL HG21 1 1
4 11734 2 1 69 VAL HG22 H -23.508 30.895 13.120 1.00 . B B . 69 VAL HG22 1 1
4 11735 2 1 69 VAL HG23 H -25.022 30.044 12.814 1.00 . B B . 69 VAL HG23 1 1
4 11736 2 1 69 VAL N N -24.167 32.079 10.951 1.00 . B B . 69 VAL N 1 1
4 11737 2 1 69 VAL O O -25.053 34.709 11.242 1.00 . B B . 69 VAL O 1 1
4 11738 2 1 70 LYS C C -29.141 35.390 11.766 1.00 . B B . 70 LYS C 1 1
4 11739 2 1 70 LYS CA C -27.771 35.305 11.102 1.00 . B B . 70 LYS CA 1 1
4 11740 2 1 70 LYS CB C -27.914 35.549 9.598 1.00 . B B . 70 LYS CB 1 1
4 11741 2 1 70 LYS CD C -28.672 37.206 7.889 1.00 . B B . 70 LYS CD 1 1
4 11742 2 1 70 LYS CE C -29.105 38.656 7.659 1.00 . B B . 70 LYS CE 1 1
4 11743 2 1 70 LYS CG C -28.250 37.021 9.347 1.00 . B B . 70 LYS CG 1 1
4 11744 2 1 70 LYS H H -27.781 33.220 11.465 1.00 . B B . 70 LYS H 1 1
4 11745 2 1 70 LYS HA H -27.129 36.065 11.523 1.00 . B B . 70 LYS HA 1 1
4 11746 2 1 70 LYS HB2 H -26.986 35.303 9.104 1.00 . B B . 70 LYS HB2 1 1
4 11747 2 1 70 LYS HB3 H -28.706 34.929 9.206 1.00 . B B . 70 LYS HB3 1 1
4 11748 2 1 70 LYS HD2 H -27.839 36.973 7.241 1.00 . B B . 70 LYS HD2 1 1
4 11749 2 1 70 LYS HD3 H -29.496 36.545 7.665 1.00 . B B . 70 LYS HD3 1 1
4 11750 2 1 70 LYS HE2 H -29.150 38.855 6.599 1.00 . B B . 70 LYS HE2 1 1
4 11751 2 1 70 LYS HE3 H -30.080 38.813 8.096 1.00 . B B . 70 LYS HE3 1 1
4 11752 2 1 70 LYS HG2 H -29.060 37.322 9.997 1.00 . B B . 70 LYS HG2 1 1
4 11753 2 1 70 LYS HG3 H -27.382 37.629 9.550 1.00 . B B . 70 LYS HG3 1 1
4 11754 2 1 70 LYS HZ1 H -27.187 39.440 7.861 1.00 . B B . 70 LYS HZ1 1 1
4 11755 2 1 70 LYS HZ2 H -28.063 39.369 9.315 1.00 . B B . 70 LYS HZ2 1 1
4 11756 2 1 70 LYS HZ3 H -28.428 40.560 8.160 1.00 . B B . 70 LYS HZ3 1 1
4 11757 2 1 70 LYS N N -27.186 33.988 11.338 1.00 . B B . 70 LYS N 1 1
4 11758 2 1 70 LYS NZ N -28.122 39.576 8.297 1.00 . B B . 70 LYS NZ 1 1
4 11759 2 1 70 LYS O O -29.896 34.419 11.777 1.00 . B B . 70 LYS O 1 1
4 11760 2 1 71 ALA C C -31.683 37.558 12.210 1.00 . B B . 71 ALA C 1 1
4 11761 2 1 71 ALA CA C -30.708 36.749 13.060 1.00 . B B . 71 ALA CA 1 1
4 11762 2 1 71 ALA CB C -30.447 37.498 14.368 1.00 . B B . 71 ALA CB 1 1
4 11763 2 1 71 ALA H H -28.790 37.278 12.329 1.00 . B B . 71 ALA H 1 1
4 11764 2 1 71 ALA HA H -31.160 35.796 13.295 1.00 . B B . 71 ALA HA 1 1
4 11765 2 1 71 ALA HB1 H -30.221 38.532 14.153 1.00 . B B . 71 ALA HB1 1 1
4 11766 2 1 71 ALA HB2 H -29.613 37.046 14.882 1.00 . B B . 71 ALA HB2 1 1
4 11767 2 1 71 ALA HB3 H -31.327 37.446 14.993 1.00 . B B . 71 ALA HB3 1 1
4 11768 2 1 71 ALA N N -29.444 36.548 12.351 1.00 . B B . 71 ALA N 1 1
4 11769 2 1 71 ALA O O -31.294 38.506 11.529 1.00 . B B . 71 ALA O 1 1
4 11770 2 1 72 LYS C C -35.303 37.875 12.367 1.00 . B B . 72 LYS C 1 1
4 11771 2 1 72 LYS CA C -34.014 37.891 11.553 1.00 . B B . 72 LYS CA 1 1
4 11772 2 1 72 LYS CB C -34.244 37.234 10.187 1.00 . B B . 72 LYS CB 1 1
4 11773 2 1 72 LYS CD C -34.363 35.017 9.026 1.00 . B B . 72 LYS CD 1 1
4 11774 2 1 72 LYS CE C -34.591 33.517 9.224 1.00 . B B . 72 LYS CE 1 1
4 11775 2 1 72 LYS CG C -34.554 35.743 10.360 1.00 . B B . 72 LYS CG 1 1
4 11776 2 1 72 LYS H H -33.204 36.435 12.860 1.00 . B B . 72 LYS H 1 1
4 11777 2 1 72 LYS HA H -33.721 38.919 11.396 1.00 . B B . 72 LYS HA 1 1
4 11778 2 1 72 LYS HB2 H -35.075 37.717 9.696 1.00 . B B . 72 LYS HB2 1 1
4 11779 2 1 72 LYS HB3 H -33.355 37.350 9.584 1.00 . B B . 72 LYS HB3 1 1
4 11780 2 1 72 LYS HD2 H -35.071 35.398 8.305 1.00 . B B . 72 LYS HD2 1 1
4 11781 2 1 72 LYS HD3 H -33.357 35.184 8.667 1.00 . B B . 72 LYS HD3 1 1
4 11782 2 1 72 LYS HE2 H -33.823 33.118 9.870 1.00 . B B . 72 LYS HE2 1 1
4 11783 2 1 72 LYS HE3 H -35.559 33.357 9.674 1.00 . B B . 72 LYS HE3 1 1
4 11784 2 1 72 LYS HG2 H -33.890 35.317 11.098 1.00 . B B . 72 LYS HG2 1 1
4 11785 2 1 72 LYS HG3 H -35.576 35.623 10.685 1.00 . B B . 72 LYS HG3 1 1
4 11786 2 1 72 LYS HZ1 H -35.236 33.252 7.262 1.00 . B B . 72 LYS HZ1 1 1
4 11787 2 1 72 LYS HZ2 H -34.754 31.817 8.032 1.00 . B B . 72 LYS HZ2 1 1
4 11788 2 1 72 LYS HZ3 H -33.586 32.929 7.497 1.00 . B B . 72 LYS HZ3 1 1
4 11789 2 1 72 LYS N N -32.960 37.190 12.284 1.00 . B B . 72 LYS N 1 1
4 11790 2 1 72 LYS NZ N -34.537 32.827 7.905 1.00 . B B . 72 LYS NZ 1 1
4 11791 2 1 72 LYS O O -35.834 36.812 12.689 1.00 . B B . 72 LYS O 1 1
4 11792 2 1 73 ARG C C -38.133 38.592 13.059 1.00 . B B . 73 ARG C 1 1
4 11793 2 1 73 ARG CA C -36.871 39.148 13.710 1.00 . B B . 73 ARG CA 1 1
4 11794 2 1 73 ARG CB C -37.105 40.607 14.103 1.00 . B B . 73 ARG CB 1 1
4 11795 2 1 73 ARG CD C -36.162 42.567 15.330 1.00 . B B . 73 ARG CD 1 1
4 11796 2 1 73 ARG CG C -35.923 41.109 14.934 1.00 . B B . 73 ARG CG 1 1
4 11797 2 1 73 ARG CZ C -33.952 43.559 15.155 1.00 . B B . 73 ARG CZ 1 1
4 11798 2 1 73 ARG H H -35.180 39.851 12.650 1.00 . B B . 73 ARG H 1 1
4 11799 2 1 73 ARG HA H -36.662 38.577 14.603 1.00 . B B . 73 ARG HA 1 1
4 11800 2 1 73 ARG HB2 H -37.201 41.210 13.211 1.00 . B B . 73 ARG HB2 1 1
4 11801 2 1 73 ARG HB3 H -38.010 40.681 14.686 1.00 . B B . 73 ARG HB3 1 1
4 11802 2 1 73 ARG HD2 H -36.434 43.135 14.453 1.00 . B B . 73 ARG HD2 1 1
4 11803 2 1 73 ARG HD3 H -36.967 42.614 16.049 1.00 . B B . 73 ARG HD3 1 1
4 11804 2 1 73 ARG HE H -34.879 43.202 16.892 1.00 . B B . 73 ARG HE 1 1
4 11805 2 1 73 ARG HG2 H -35.827 40.505 15.825 1.00 . B B . 73 ARG HG2 1 1
4 11806 2 1 73 ARG HG3 H -35.016 41.038 14.351 1.00 . B B . 73 ARG HG3 1 1
4 11807 2 1 73 ARG HH11 H -34.868 43.099 13.435 1.00 . B B . 73 ARG HH11 1 1
4 11808 2 1 73 ARG HH12 H -33.291 43.798 13.280 1.00 . B B . 73 ARG HH12 1 1
4 11809 2 1 73 ARG HH21 H -32.810 44.118 16.701 1.00 . B B . 73 ARG HH21 1 1
4 11810 2 1 73 ARG HH22 H -32.124 44.374 15.132 1.00 . B B . 73 ARG HH22 1 1
4 11811 2 1 73 ARG N N -35.725 39.053 12.814 1.00 . B B . 73 ARG N 1 1
4 11812 2 1 73 ARG NE N -34.955 43.136 15.918 1.00 . B B . 73 ARG NE 1 1
4 11813 2 1 73 ARG NH1 N -34.044 43.479 13.855 1.00 . B B . 73 ARG NH1 1 1
4 11814 2 1 73 ARG NH2 N -32.879 44.057 15.705 1.00 . B B . 73 ARG NH2 1 1
4 11815 2 1 73 ARG O O -38.278 38.603 11.837 1.00 . B B . 73 ARG O 1 1
4 11816 2 1 74 GLN C C -41.365 37.616 14.495 1.00 . B B . 74 GLN C 1 1
4 11817 2 1 74 GLN CA C -40.282 37.499 13.427 1.00 . B B . 74 GLN CA 1 1
4 11818 2 1 74 GLN CB C -40.061 36.024 13.084 1.00 . B B . 74 GLN CB 1 1
4 11819 2 1 74 GLN CD C -41.100 34.020 12.010 1.00 . B B . 74 GLN CD 1 1
4 11820 2 1 74 GLN CG C -41.363 35.419 12.556 1.00 . B B . 74 GLN CG 1 1
4 11821 2 1 74 GLN H H -38.837 38.105 14.859 1.00 . B B . 74 GLN H 1 1
4 11822 2 1 74 GLN HA H -40.612 38.019 12.540 1.00 . B B . 74 GLN HA 1 1
4 11823 2 1 74 GLN HB2 H -39.293 35.943 12.328 1.00 . B B . 74 GLN HB2 1 1
4 11824 2 1 74 GLN HB3 H -39.750 35.492 13.971 1.00 . B B . 74 GLN HB3 1 1
4 11825 2 1 74 GLN HE21 H -41.287 33.135 13.778 1.00 . B B . 74 GLN HE21 1 1
4 11826 2 1 74 GLN HE22 H -40.939 32.098 12.479 1.00 . B B . 74 GLN HE22 1 1
4 11827 2 1 74 GLN HG2 H -42.082 35.360 13.361 1.00 . B B . 74 GLN HG2 1 1
4 11828 2 1 74 GLN HG3 H -41.756 36.044 11.769 1.00 . B B . 74 GLN HG3 1 1
4 11829 2 1 74 GLN N N -39.032 38.088 13.899 1.00 . B B . 74 GLN N 1 1
4 11830 2 1 74 GLN NE2 N -41.110 32.999 12.823 1.00 . B B . 74 GLN NE2 1 1
4 11831 2 1 74 GLN O O -41.447 36.788 15.403 1.00 . B B . 74 GLN O 1 1
4 11832 2 1 74 GLN OE1 O -40.877 33.853 10.811 1.00 . B B . 74 GLN OE1 1 1
4 11833 2 1 75 GLY C C -42.718 39.130 16.728 1.00 . B B . 75 GLY C 1 1
4 11834 2 1 75 GLY CA C -43.275 38.859 15.335 1.00 . B B . 75 GLY CA 1 1
4 11835 2 1 75 GLY H H -42.086 39.271 13.630 1.00 . B B . 75 GLY H 1 1
4 11836 2 1 75 GLY HA2 H -43.868 39.703 15.019 1.00 . B B . 75 GLY HA2 1 1
4 11837 2 1 75 GLY HA3 H -43.898 37.977 15.370 1.00 . B B . 75 GLY HA3 1 1
4 11838 2 1 75 GLY N N -42.197 38.645 14.376 1.00 . B B . 75 GLY N 1 1
4 11839 2 1 75 GLY O O -43.143 38.514 17.704 1.00 . B B . 75 GLY O 1 1
4 11840 2 1 76 GLN C C -40.234 39.262 18.582 1.00 . B B . 76 GLN C 1 1
4 11841 2 1 76 GLN CA C -41.117 40.397 18.068 1.00 . B B . 76 GLN CA 1 1
4 11842 2 1 76 GLN CB C -42.179 40.748 19.119 1.00 . B B . 76 GLN CB 1 1
4 11843 2 1 76 GLN CD C -42.569 41.803 21.355 1.00 . B B . 76 GLN CD 1 1
4 11844 2 1 76 GLN CG C -41.556 41.591 20.235 1.00 . B B . 76 GLN CG 1 1
4 11845 2 1 76 GLN H H -41.446 40.480 15.980 1.00 . B B . 76 GLN H 1 1
4 11846 2 1 76 GLN HA H -40.494 41.263 17.899 1.00 . B B . 76 GLN HA 1 1
4 11847 2 1 76 GLN HB2 H -42.976 41.306 18.650 1.00 . B B . 76 GLN HB2 1 1
4 11848 2 1 76 GLN HB3 H -42.582 39.841 19.547 1.00 . B B . 76 GLN HB3 1 1
4 11849 2 1 76 GLN HE21 H -41.280 42.732 22.545 1.00 . B B . 76 GLN HE21 1 1
4 11850 2 1 76 GLN HE22 H -42.846 42.551 23.173 1.00 . B B . 76 GLN HE22 1 1
4 11851 2 1 76 GLN HG2 H -40.690 41.080 20.629 1.00 . B B . 76 GLN HG2 1 1
4 11852 2 1 76 GLN HG3 H -41.257 42.548 19.836 1.00 . B B . 76 GLN HG3 1 1
4 11853 2 1 76 GLN N N -41.750 40.040 16.802 1.00 . B B . 76 GLN N 1 1
4 11854 2 1 76 GLN NE2 N -42.202 42.413 22.448 1.00 . B B . 76 GLN NE2 1 1
4 11855 2 1 76 GLN O O -39.320 39.490 19.373 1.00 . B B . 76 GLN O 1 1
4 11856 2 1 76 GLN OE1 O -43.726 41.400 21.231 1.00 . B B . 76 GLN OE1 1 1
4 11857 2 1 77 SER C C -38.463 36.751 17.691 1.00 . B B . 77 SER C 1 1
4 11858 2 1 77 SER CA C -39.721 36.882 18.544 1.00 . B B . 77 SER CA 1 1
4 11859 2 1 77 SER CB C -40.563 35.613 18.407 1.00 . B B . 77 SER CB 1 1
4 11860 2 1 77 SER H H -41.239 37.916 17.492 1.00 . B B . 77 SER H 1 1
4 11861 2 1 77 SER HA H -39.433 36.998 19.579 1.00 . B B . 77 SER HA 1 1
4 11862 2 1 77 SER HB2 H -40.733 35.403 17.361 1.00 . B B . 77 SER HB2 1 1
4 11863 2 1 77 SER HB3 H -40.040 34.784 18.859 1.00 . B B . 77 SER HB3 1 1
4 11864 2 1 77 SER HG H -41.662 35.758 20.005 1.00 . B B . 77 SER HG 1 1
4 11865 2 1 77 SER N N -40.506 38.041 18.127 1.00 . B B . 77 SER N 1 1
4 11866 2 1 77 SER O O -38.541 36.603 16.471 1.00 . B B . 77 SER O 1 1
4 11867 2 1 77 SER OG O -41.812 35.801 19.057 1.00 . B B . 77 SER OG 1 1
4 11868 2 1 78 MET C C -35.671 35.230 17.409 1.00 . B B . 78 MET C 1 1
4 11869 2 1 78 MET CA C -36.031 36.696 17.636 1.00 . B B . 78 MET CA 1 1
4 11870 2 1 78 MET CB C -34.924 37.376 18.446 1.00 . B B . 78 MET CB 1 1
4 11871 2 1 78 MET CE C -33.722 36.656 22.312 1.00 . B B . 78 MET CE 1 1
4 11872 2 1 78 MET CG C -34.810 36.724 19.828 1.00 . B B . 78 MET CG 1 1
4 11873 2 1 78 MET H H -37.306 36.929 19.314 1.00 . B B . 78 MET H 1 1
4 11874 2 1 78 MET HA H -36.110 37.189 16.678 1.00 . B B . 78 MET HA 1 1
4 11875 2 1 78 MET HB2 H -33.984 37.275 17.924 1.00 . B B . 78 MET HB2 1 1
4 11876 2 1 78 MET HB3 H -35.157 38.424 18.564 1.00 . B B . 78 MET HB3 1 1
4 11877 2 1 78 MET HE1 H -32.833 36.061 22.165 1.00 . B B . 78 MET HE1 1 1
4 11878 2 1 78 MET HE2 H -34.586 36.011 22.350 1.00 . B B . 78 MET HE2 1 1
4 11879 2 1 78 MET HE3 H -33.641 37.203 23.242 1.00 . B B . 78 MET HE3 1 1
4 11880 2 1 78 MET HG2 H -35.797 36.547 20.229 1.00 . B B . 78 MET HG2 1 1
4 11881 2 1 78 MET HG3 H -34.282 35.786 19.741 1.00 . B B . 78 MET HG3 1 1
4 11882 2 1 78 MET N N -37.305 36.809 18.341 1.00 . B B . 78 MET N 1 1
4 11883 2 1 78 MET O O -35.623 34.440 18.351 1.00 . B B . 78 MET O 1 1
4 11884 2 1 78 MET SD S -33.899 37.824 20.940 1.00 . B B . 78 MET SD 1 1
4 11885 2 1 79 ILE C C -33.841 33.483 14.904 1.00 . B B . 79 ILE C 1 1
4 11886 2 1 79 ILE CA C -35.091 33.495 15.778 1.00 . B B . 79 ILE CA 1 1
4 11887 2 1 79 ILE CB C -36.250 32.860 15.008 1.00 . B B . 79 ILE CB 1 1
4 11888 2 1 79 ILE CD1 C -38.721 32.492 15.063 1.00 . B B . 79 ILE CD1 1 1
4 11889 2 1 79 ILE CG1 C -37.482 32.786 15.912 1.00 . B B . 79 ILE CG1 1 1
4 11890 2 1 79 ILE CG2 C -35.858 31.450 14.565 1.00 . B B . 79 ILE CG2 1 1
4 11891 2 1 79 ILE H H -35.519 35.539 15.437 1.00 . B B . 79 ILE H 1 1
4 11892 2 1 79 ILE HA H -34.897 32.905 16.665 1.00 . B B . 79 ILE HA 1 1
4 11893 2 1 79 ILE HB H -36.476 33.461 14.140 1.00 . B B . 79 ILE HB 1 1
4 11894 2 1 79 ILE HD11 H -38.585 31.556 14.540 1.00 . B B . 79 ILE HD11 1 1
4 11895 2 1 79 ILE HD12 H -38.864 33.288 14.347 1.00 . B B . 79 ILE HD12 1 1
4 11896 2 1 79 ILE HD13 H -39.588 32.423 15.703 1.00 . B B . 79 ILE HD13 1 1
4 11897 2 1 79 ILE HG12 H -37.349 31.999 16.639 1.00 . B B . 79 ILE HG12 1 1
4 11898 2 1 79 ILE HG13 H -37.613 33.729 16.422 1.00 . B B . 79 ILE HG13 1 1
4 11899 2 1 79 ILE HG21 H -35.416 30.921 15.396 1.00 . B B . 79 ILE HG21 1 1
4 11900 2 1 79 ILE HG22 H -35.144 31.512 13.757 1.00 . B B . 79 ILE HG22 1 1
4 11901 2 1 79 ILE HG23 H -36.737 30.920 14.228 1.00 . B B . 79 ILE HG23 1 1
4 11902 2 1 79 ILE N N -35.437 34.869 16.147 1.00 . B B . 79 ILE N 1 1
4 11903 2 1 79 ILE O O -33.520 34.477 14.253 1.00 . B B . 79 ILE O 1 1
4 11904 2 1 80 TYR C C -31.956 30.960 13.264 1.00 . B B . 80 TYR C 1 1
4 11905 2 1 80 TYR CA C -31.894 32.211 14.135 1.00 . B B . 80 TYR CA 1 1
4 11906 2 1 80 TYR CB C -30.704 32.112 15.091 1.00 . B B . 80 TYR CB 1 1
4 11907 2 1 80 TYR CD1 C -31.711 32.863 17.275 1.00 . B B . 80 TYR CD1 1 1
4 11908 2 1 80 TYR CD2 C -30.165 34.344 16.136 1.00 . B B . 80 TYR CD2 1 1
4 11909 2 1 80 TYR CE1 C -31.862 33.807 18.297 1.00 . B B . 80 TYR CE1 1 1
4 11910 2 1 80 TYR CE2 C -30.317 35.289 17.158 1.00 . B B . 80 TYR CE2 1 1
4 11911 2 1 80 TYR CG C -30.862 33.132 16.194 1.00 . B B . 80 TYR CG 1 1
4 11912 2 1 80 TYR CZ C -31.165 35.021 18.239 1.00 . B B . 80 TYR CZ 1 1
4 11913 2 1 80 TYR H H -33.429 31.609 15.465 1.00 . B B . 80 TYR H 1 1
4 11914 2 1 80 TYR HA H -31.750 33.070 13.492 1.00 . B B . 80 TYR HA 1 1
4 11915 2 1 80 TYR HB2 H -30.665 31.122 15.522 1.00 . B B . 80 TYR HB2 1 1
4 11916 2 1 80 TYR HB3 H -29.789 32.305 14.549 1.00 . B B . 80 TYR HB3 1 1
4 11917 2 1 80 TYR HD1 H -32.249 31.928 17.320 1.00 . B B . 80 TYR HD1 1 1
4 11918 2 1 80 TYR HD2 H -29.511 34.551 15.303 1.00 . B B . 80 TYR HD2 1 1
4 11919 2 1 80 TYR HE1 H -32.516 33.600 19.132 1.00 . B B . 80 TYR HE1 1 1
4 11920 2 1 80 TYR HE2 H -29.779 36.224 17.113 1.00 . B B . 80 TYR HE2 1 1
4 11921 2 1 80 TYR HH H -30.534 35.920 19.801 1.00 . B B . 80 TYR HH 1 1
4 11922 2 1 80 TYR N N -33.129 32.357 14.908 1.00 . B B . 80 TYR N 1 1
4 11923 2 1 80 TYR O O -32.739 30.047 13.524 1.00 . B B . 80 TYR O 1 1
4 11924 2 1 80 TYR OH O -31.317 35.952 19.246 1.00 . B B . 80 TYR OH 1 1
4 11925 2 1 81 SER C C -29.773 29.748 10.549 1.00 . B B . 81 SER C 1 1
4 11926 2 1 81 SER CA C -31.088 29.786 11.321 1.00 . B B . 81 SER CA 1 1
4 11927 2 1 81 SER CB C -32.256 29.869 10.335 1.00 . B B . 81 SER CB 1 1
4 11928 2 1 81 SER H H -30.525 31.686 12.067 1.00 . B B . 81 SER H 1 1
4 11929 2 1 81 SER HA H -31.181 28.877 11.896 1.00 . B B . 81 SER HA 1 1
4 11930 2 1 81 SER HB2 H -32.217 30.812 9.810 1.00 . B B . 81 SER HB2 1 1
4 11931 2 1 81 SER HB3 H -32.186 29.060 9.624 1.00 . B B . 81 SER HB3 1 1
4 11932 2 1 81 SER HG H -33.300 29.374 11.899 1.00 . B B . 81 SER HG 1 1
4 11933 2 1 81 SER N N -31.123 30.927 12.228 1.00 . B B . 81 SER N 1 1
4 11934 2 1 81 SER O O -28.825 30.459 10.882 1.00 . B B . 81 SER O 1 1
4 11935 2 1 81 SER OG O -33.481 29.777 11.047 1.00 . B B . 81 SER OG 1 1
4 11936 2 1 82 LEU C C -28.282 30.040 7.887 1.00 . B B . 82 LEU C 1 1
4 11937 2 1 82 LEU CA C -28.517 28.778 8.711 1.00 . B B . 82 LEU CA 1 1
4 11938 2 1 82 LEU CB C -28.643 27.571 7.777 1.00 . B B . 82 LEU CB 1 1
4 11939 2 1 82 LEU CD1 C -29.258 25.154 7.634 1.00 . B B . 82 LEU CD1 1 1
4 11940 2 1 82 LEU CD2 C -28.436 26.105 9.796 1.00 . B B . 82 LEU CD2 1 1
4 11941 2 1 82 LEU CG C -29.257 26.391 8.536 1.00 . B B . 82 LEU CG 1 1
4 11942 2 1 82 LEU H H -30.507 28.359 9.309 1.00 . B B . 82 LEU H 1 1
4 11943 2 1 82 LEU HA H -27.672 28.627 9.365 1.00 . B B . 82 LEU HA 1 1
4 11944 2 1 82 LEU HB2 H -29.277 27.825 6.940 1.00 . B B . 82 LEU HB2 1 1
4 11945 2 1 82 LEU HB3 H -27.663 27.293 7.416 1.00 . B B . 82 LEU HB3 1 1
4 11946 2 1 82 LEU HD11 H -28.274 25.014 7.213 1.00 . B B . 82 LEU HD11 1 1
4 11947 2 1 82 LEU HD12 H -29.975 25.290 6.838 1.00 . B B . 82 LEU HD12 1 1
4 11948 2 1 82 LEU HD13 H -29.527 24.285 8.217 1.00 . B B . 82 LEU HD13 1 1
4 11949 2 1 82 LEU HD21 H -28.654 26.853 10.544 1.00 . B B . 82 LEU HD21 1 1
4 11950 2 1 82 LEU HD22 H -27.383 26.133 9.555 1.00 . B B . 82 LEU HD22 1 1
4 11951 2 1 82 LEU HD23 H -28.690 25.128 10.180 1.00 . B B . 82 LEU HD23 1 1
4 11952 2 1 82 LEU HG H -30.271 26.632 8.814 1.00 . B B . 82 LEU HG 1 1
4 11953 2 1 82 LEU N N -29.723 28.907 9.521 1.00 . B B . 82 LEU N 1 1
4 11954 2 1 82 LEU O O -29.229 30.723 7.496 1.00 . B B . 82 LEU O 1 1
4 11955 2 1 83 ASP C C -26.816 31.194 5.326 1.00 . B B . 83 ASP C 1 1
4 11956 2 1 83 ASP CA C -26.660 31.499 6.812 1.00 . B B . 83 ASP CA 1 1
4 11957 2 1 83 ASP CB C -25.213 31.904 7.100 1.00 . B B . 83 ASP CB 1 1
4 11958 2 1 83 ASP CG C -24.307 30.677 7.044 1.00 . B B . 83 ASP CG 1 1
4 11959 2 1 83 ASP H H -26.304 29.741 7.940 1.00 . B B . 83 ASP H 1 1
4 11960 2 1 83 ASP HA H -27.311 32.319 7.073 1.00 . B B . 83 ASP HA 1 1
4 11961 2 1 83 ASP HB2 H -24.888 32.622 6.362 1.00 . B B . 83 ASP HB2 1 1
4 11962 2 1 83 ASP HB3 H -25.153 32.348 8.082 1.00 . B B . 83 ASP HB3 1 1
4 11963 2 1 83 ASP N N -27.015 30.330 7.611 1.00 . B B . 83 ASP N 1 1
4 11964 2 1 83 ASP O O -26.968 32.101 4.508 1.00 . B B . 83 ASP O 1 1
4 11965 2 1 83 ASP OD1 O -24.201 30.093 5.979 1.00 . B B . 83 ASP OD1 1 1
4 11966 2 1 83 ASP OD2 O -23.738 30.338 8.068 1.00 . B B . 83 ASP OD2 1 1
4 11967 2 1 84 ASP C C -27.071 27.967 3.525 1.00 . B B . 84 ASP C 1 1
4 11968 2 1 84 ASP CA C -26.942 29.486 3.600 1.00 . B B . 84 ASP CA 1 1
4 11969 2 1 84 ASP CB C -25.736 29.942 2.777 1.00 . B B . 84 ASP CB 1 1
4 11970 2 1 84 ASP CG C -26.028 29.765 1.290 1.00 . B B . 84 ASP CG 1 1
4 11971 2 1 84 ASP H H -26.677 29.230 5.685 1.00 . B B . 84 ASP H 1 1
4 11972 2 1 84 ASP HA H -27.835 29.935 3.192 1.00 . B B . 84 ASP HA 1 1
4 11973 2 1 84 ASP HB2 H -25.537 30.984 2.980 1.00 . B B . 84 ASP HB2 1 1
4 11974 2 1 84 ASP HB3 H -24.873 29.351 3.045 1.00 . B B . 84 ASP HB3 1 1
4 11975 2 1 84 ASP N N -26.790 29.909 4.988 1.00 . B B . 84 ASP N 1 1
4 11976 2 1 84 ASP O O -27.035 27.284 4.548 1.00 . B B . 84 ASP O 1 1
4 11977 2 1 84 ASP OD1 O -26.895 30.462 0.790 1.00 . B B . 84 ASP OD1 1 1
4 11978 2 1 84 ASP OD2 O -25.384 28.931 0.676 1.00 . B B . 84 ASP OD2 1 1
4 11979 2 1 85 ILE C C -26.068 25.299 2.180 1.00 . B B . 85 ILE C 1 1
4 11980 2 1 85 ILE CA C -27.418 26.010 2.130 1.00 . B B . 85 ILE CA 1 1
4 11981 2 1 85 ILE CB C -28.085 25.734 0.781 1.00 . B B . 85 ILE CB 1 1
4 11982 2 1 85 ILE CD1 C -29.952 26.379 -0.748 1.00 . B B . 85 ILE CD1 1 1
4 11983 2 1 85 ILE CG1 C -29.329 26.611 0.630 1.00 . B B . 85 ILE CG1 1 1
4 11984 2 1 85 ILE CG2 C -28.492 24.261 0.704 1.00 . B B . 85 ILE CG2 1 1
4 11985 2 1 85 ILE H H -27.310 28.037 1.535 1.00 . B B . 85 ILE H 1 1
4 11986 2 1 85 ILE HA H -28.048 25.623 2.917 1.00 . B B . 85 ILE HA 1 1
4 11987 2 1 85 ILE HB H -27.389 25.956 -0.016 1.00 . B B . 85 ILE HB 1 1
4 11988 2 1 85 ILE HD11 H -29.186 26.452 -1.505 1.00 . B B . 85 ILE HD11 1 1
4 11989 2 1 85 ILE HD12 H -30.710 27.125 -0.931 1.00 . B B . 85 ILE HD12 1 1
4 11990 2 1 85 ILE HD13 H -30.397 25.396 -0.779 1.00 . B B . 85 ILE HD13 1 1
4 11991 2 1 85 ILE HG12 H -30.044 26.356 1.398 1.00 . B B . 85 ILE HG12 1 1
4 11992 2 1 85 ILE HG13 H -29.052 27.651 0.727 1.00 . B B . 85 ILE HG13 1 1
4 11993 2 1 85 ILE HG21 H -29.256 24.060 1.440 1.00 . B B . 85 ILE HG21 1 1
4 11994 2 1 85 ILE HG22 H -27.631 23.638 0.899 1.00 . B B . 85 ILE HG22 1 1
4 11995 2 1 85 ILE HG23 H -28.876 24.043 -0.282 1.00 . B B . 85 ILE HG23 1 1
4 11996 2 1 85 ILE N N -27.254 27.447 2.315 1.00 . B B . 85 ILE N 1 1
4 11997 2 1 85 ILE O O -25.988 24.120 2.522 1.00 . B B . 85 ILE O 1 1
4 11998 2 1 86 HIS C C -23.345 24.781 3.133 1.00 . B B . 86 HIS C 1 1
4 11999 2 1 86 HIS CA C -23.675 25.438 1.796 1.00 . B B . 86 HIS CA 1 1
4 12000 2 1 86 HIS CB C -22.642 26.525 1.491 1.00 . B B . 86 HIS CB 1 1
4 12001 2 1 86 HIS CD2 C -22.739 26.401 -1.133 1.00 . B B . 86 HIS CD2 1 1
4 12002 2 1 86 HIS CE1 C -23.298 28.458 -1.524 1.00 . B B . 86 HIS CE1 1 1
4 12003 2 1 86 HIS CG C -22.842 27.025 0.087 1.00 . B B . 86 HIS CG 1 1
4 12004 2 1 86 HIS H H -25.137 26.950 1.540 1.00 . B B . 86 HIS H 1 1
4 12005 2 1 86 HIS HA H -23.631 24.689 1.019 1.00 . B B . 86 HIS HA 1 1
4 12006 2 1 86 HIS HB2 H -22.766 27.343 2.186 1.00 . B B . 86 HIS HB2 1 1
4 12007 2 1 86 HIS HB3 H -21.648 26.115 1.590 1.00 . B B . 86 HIS HB3 1 1
4 12008 2 1 86 HIS HD1 H -23.365 29.041 0.472 1.00 . B B . 86 HIS HD1 1 1
4 12009 2 1 86 HIS HD2 H -22.478 25.363 -1.282 1.00 . B B . 86 HIS HD2 1 1
4 12010 2 1 86 HIS HE1 H -23.566 29.374 -2.029 1.00 . B B . 86 HIS HE1 1 1
4 12011 2 1 86 HIS HE2 H -23.027 27.143 -3.115 1.00 . B B . 86 HIS HE2 1 1
4 12012 2 1 86 HIS N N -25.012 26.019 1.815 1.00 . B B . 86 HIS N 1 1
4 12013 2 1 86 HIS ND1 N -23.200 28.335 -0.189 1.00 . B B . 86 HIS ND1 1 1
4 12014 2 1 86 HIS NE2 N -23.028 27.310 -2.149 1.00 . B B . 86 HIS NE2 1 1
4 12015 2 1 86 HIS O O -23.126 23.573 3.205 1.00 . B B . 86 HIS O 1 1
4 12016 2 1 87 VAL C C -23.653 23.816 5.835 1.00 . B B . 87 VAL C 1 1
4 12017 2 1 87 VAL CA C -22.891 25.095 5.500 1.00 . B B . 87 VAL CA 1 1
4 12018 2 1 87 VAL CB C -23.193 26.160 6.556 1.00 . B B . 87 VAL CB 1 1
4 12019 2 1 87 VAL CG1 C -24.672 26.544 6.481 1.00 . B B . 87 VAL CG1 1 1
4 12020 2 1 87 VAL CG2 C -22.879 25.608 7.949 1.00 . B B . 87 VAL CG2 1 1
4 12021 2 1 87 VAL H H -23.379 26.559 4.049 1.00 . B B . 87 VAL H 1 1
4 12022 2 1 87 VAL HA H -21.831 24.884 5.510 1.00 . B B . 87 VAL HA 1 1
4 12023 2 1 87 VAL HB H -22.586 27.033 6.369 1.00 . B B . 87 VAL HB 1 1
4 12024 2 1 87 VAL HG11 H -25.279 25.693 6.754 1.00 . B B . 87 VAL HG11 1 1
4 12025 2 1 87 VAL HG12 H -24.912 26.850 5.473 1.00 . B B . 87 VAL HG12 1 1
4 12026 2 1 87 VAL HG13 H -24.868 27.359 7.161 1.00 . B B . 87 VAL HG13 1 1
4 12027 2 1 87 VAL HG21 H -23.636 24.892 8.232 1.00 . B B . 87 VAL HG21 1 1
4 12028 2 1 87 VAL HG22 H -22.866 26.420 8.662 1.00 . B B . 87 VAL HG22 1 1
4 12029 2 1 87 VAL HG23 H -21.913 25.126 7.936 1.00 . B B . 87 VAL HG23 1 1
4 12030 2 1 87 VAL N N -23.259 25.595 4.180 1.00 . B B . 87 VAL N 1 1
4 12031 2 1 87 VAL O O -23.154 22.965 6.572 1.00 . B B . 87 VAL O 1 1
4 12032 2 1 88 ALA C C -24.975 21.245 5.022 1.00 . B B . 88 ALA C 1 1
4 12033 2 1 88 ALA CA C -25.668 22.496 5.554 1.00 . B B . 88 ALA CA 1 1
4 12034 2 1 88 ALA CB C -27.044 22.646 4.901 1.00 . B B . 88 ALA CB 1 1
4 12035 2 1 88 ALA H H -25.211 24.390 4.715 1.00 . B B . 88 ALA H 1 1
4 12036 2 1 88 ALA HA H -25.800 22.393 6.621 1.00 . B B . 88 ALA HA 1 1
4 12037 2 1 88 ALA HB1 H -27.736 21.953 5.358 1.00 . B B . 88 ALA HB1 1 1
4 12038 2 1 88 ALA HB2 H -26.971 22.436 3.844 1.00 . B B . 88 ALA HB2 1 1
4 12039 2 1 88 ALA HB3 H -27.401 23.656 5.043 1.00 . B B . 88 ALA HB3 1 1
4 12040 2 1 88 ALA N N -24.858 23.681 5.294 1.00 . B B . 88 ALA N 1 1
4 12041 2 1 88 ALA O O -24.683 20.317 5.775 1.00 . B B . 88 ALA O 1 1
4 12042 2 1 89 THR C C -22.651 19.898 3.675 1.00 . B B . 89 THR C 1 1
4 12043 2 1 89 THR CA C -24.049 20.089 3.097 1.00 . B B . 89 THR CA 1 1
4 12044 2 1 89 THR CB C -23.949 20.306 1.585 1.00 . B B . 89 THR CB 1 1
4 12045 2 1 89 THR CG2 C -25.346 20.553 1.011 1.00 . B B . 89 THR CG2 1 1
4 12046 2 1 89 THR H H -24.963 22.000 3.168 1.00 . B B . 89 THR H 1 1
4 12047 2 1 89 THR HA H -24.631 19.200 3.286 1.00 . B B . 89 THR HA 1 1
4 12048 2 1 89 THR HB H -23.521 19.430 1.122 1.00 . B B . 89 THR HB 1 1
4 12049 2 1 89 THR HG1 H -22.227 21.209 1.584 1.00 . B B . 89 THR HG1 1 1
4 12050 2 1 89 THR HG21 H -25.306 20.503 -0.066 1.00 . B B . 89 THR HG21 1 1
4 12051 2 1 89 THR HG22 H -25.691 21.530 1.313 1.00 . B B . 89 THR HG22 1 1
4 12052 2 1 89 THR HG23 H -26.026 19.801 1.382 1.00 . B B . 89 THR HG23 1 1
4 12053 2 1 89 THR N N -24.710 21.230 3.720 1.00 . B B . 89 THR N 1 1
4 12054 2 1 89 THR O O -22.133 18.783 3.722 1.00 . B B . 89 THR O 1 1
4 12055 2 1 89 THR OG1 O -23.124 21.432 1.323 1.00 . B B . 89 THR OG1 1 1
4 12056 2 1 90 MET C C -20.589 19.829 5.708 1.00 . B B . 90 MET C 1 1
4 12057 2 1 90 MET CA C -20.691 20.934 4.660 1.00 . B B . 90 MET CA 1 1
4 12058 2 1 90 MET CB C -20.331 22.278 5.297 1.00 . B B . 90 MET CB 1 1
4 12059 2 1 90 MET CE C -16.612 23.848 5.963 1.00 . B B . 90 MET CE 1 1
4 12060 2 1 90 MET CG C -18.828 22.324 5.579 1.00 . B B . 90 MET CG 1 1
4 12061 2 1 90 MET H H -22.490 21.861 4.032 1.00 . B B . 90 MET H 1 1
4 12062 2 1 90 MET HA H -19.991 20.726 3.864 1.00 . B B . 90 MET HA 1 1
4 12063 2 1 90 MET HB2 H -20.595 23.078 4.621 1.00 . B B . 90 MET HB2 1 1
4 12064 2 1 90 MET HB3 H -20.874 22.395 6.223 1.00 . B B . 90 MET HB3 1 1
4 12065 2 1 90 MET HE1 H -16.185 23.057 6.563 1.00 . B B . 90 MET HE1 1 1
4 12066 2 1 90 MET HE2 H -16.152 24.788 6.227 1.00 . B B . 90 MET HE2 1 1
4 12067 2 1 90 MET HE3 H -16.438 23.643 4.917 1.00 . B B . 90 MET HE3 1 1
4 12068 2 1 90 MET HG2 H -18.570 21.550 6.286 1.00 . B B . 90 MET HG2 1 1
4 12069 2 1 90 MET HG3 H -18.284 22.169 4.658 1.00 . B B . 90 MET HG3 1 1
4 12070 2 1 90 MET N N -22.035 20.995 4.102 1.00 . B B . 90 MET N 1 1
4 12071 2 1 90 MET O O -19.719 18.962 5.629 1.00 . B B . 90 MET O 1 1
4 12072 2 1 90 MET SD S -18.394 23.940 6.270 1.00 . B B . 90 MET SD 1 1
4 12073 2 1 91 LEU C C -21.859 17.516 7.260 1.00 . B B . 91 LEU C 1 1
4 12074 2 1 91 LEU CA C -21.456 18.895 7.776 1.00 . B B . 91 LEU CA 1 1
4 12075 2 1 91 LEU CB C -22.421 19.315 8.889 1.00 . B B . 91 LEU CB 1 1
4 12076 2 1 91 LEU CD1 C -23.277 21.263 10.199 1.00 . B B . 91 LEU CD1 1 1
4 12077 2 1 91 LEU CD2 C -20.834 20.748 10.229 1.00 . B B . 91 LEU CD2 1 1
4 12078 2 1 91 LEU CG C -22.104 20.737 9.368 1.00 . B B . 91 LEU CG 1 1
4 12079 2 1 91 LEU H H -22.133 20.602 6.719 1.00 . B B . 91 LEU H 1 1
4 12080 2 1 91 LEU HA H -20.457 18.833 8.180 1.00 . B B . 91 LEU HA 1 1
4 12081 2 1 91 LEU HB2 H -23.432 19.284 8.508 1.00 . B B . 91 LEU HB2 1 1
4 12082 2 1 91 LEU HB3 H -22.335 18.625 9.716 1.00 . B B . 91 LEU HB3 1 1
4 12083 2 1 91 LEU HD11 H -23.573 20.514 10.918 1.00 . B B . 91 LEU HD11 1 1
4 12084 2 1 91 LEU HD12 H -24.109 21.486 9.547 1.00 . B B . 91 LEU HD12 1 1
4 12085 2 1 91 LEU HD13 H -22.976 22.161 10.719 1.00 . B B . 91 LEU HD13 1 1
4 12086 2 1 91 LEU HD21 H -20.760 21.695 10.743 1.00 . B B . 91 LEU HD21 1 1
4 12087 2 1 91 LEU HD22 H -19.968 20.617 9.599 1.00 . B B . 91 LEU HD22 1 1
4 12088 2 1 91 LEU HD23 H -20.878 19.951 10.956 1.00 . B B . 91 LEU HD23 1 1
4 12089 2 1 91 LEU HG H -21.960 21.380 8.513 1.00 . B B . 91 LEU HG 1 1
4 12090 2 1 91 LEU N N -21.472 19.879 6.700 1.00 . B B . 91 LEU N 1 1
4 12091 2 1 91 LEU O O -21.523 16.499 7.866 1.00 . B B . 91 LEU O 1 1
4 12092 2 1 92 LYS C C -21.883 15.406 5.067 1.00 . B B . 92 LYS C 1 1
4 12093 2 1 92 LYS CA C -23.060 16.214 5.604 1.00 . B B . 92 LYS CA 1 1
4 12094 2 1 92 LYS CB C -24.071 16.473 4.481 1.00 . B B . 92 LYS CB 1 1
4 12095 2 1 92 LYS CD C -25.731 14.652 5.079 1.00 . B B . 92 LYS CD 1 1
4 12096 2 1 92 LYS CE C -26.735 13.699 4.424 1.00 . B B . 92 LYS CE 1 1
4 12097 2 1 92 LYS CG C -24.733 15.164 4.028 1.00 . B B . 92 LYS CG 1 1
4 12098 2 1 92 LYS H H -22.858 18.324 5.723 1.00 . B B . 92 LYS H 1 1
4 12099 2 1 92 LYS HA H -23.540 15.653 6.390 1.00 . B B . 92 LYS HA 1 1
4 12100 2 1 92 LYS HB2 H -24.825 17.164 4.829 1.00 . B B . 92 LYS HB2 1 1
4 12101 2 1 92 LYS HB3 H -23.556 16.912 3.640 1.00 . B B . 92 LYS HB3 1 1
4 12102 2 1 92 LYS HD2 H -25.197 14.119 5.851 1.00 . B B . 92 LYS HD2 1 1
4 12103 2 1 92 LYS HD3 H -26.264 15.482 5.517 1.00 . B B . 92 LYS HD3 1 1
4 12104 2 1 92 LYS HE2 H -26.205 12.972 3.826 1.00 . B B . 92 LYS HE2 1 1
4 12105 2 1 92 LYS HE3 H -27.301 13.190 5.191 1.00 . B B . 92 LYS HE3 1 1
4 12106 2 1 92 LYS HG2 H -25.249 15.345 3.095 1.00 . B B . 92 LYS HG2 1 1
4 12107 2 1 92 LYS HG3 H -23.972 14.416 3.868 1.00 . B B . 92 LYS HG3 1 1
4 12108 2 1 92 LYS HZ1 H -28.517 13.913 3.368 1.00 . B B . 92 LYS HZ1 1 1
4 12109 2 1 92 LYS HZ2 H -27.190 14.695 2.653 1.00 . B B . 92 LYS HZ2 1 1
4 12110 2 1 92 LYS HZ3 H -27.928 15.360 4.032 1.00 . B B . 92 LYS HZ3 1 1
4 12111 2 1 92 LYS N N -22.601 17.484 6.157 1.00 . B B . 92 LYS N 1 1
4 12112 2 1 92 LYS NZ N -27.662 14.475 3.554 1.00 . B B . 92 LYS NZ 1 1
4 12113 2 1 92 LYS O O -21.524 14.371 5.629 1.00 . B B . 92 LYS O 1 1
4 12114 2 1 93 GLN C C -19.073 14.908 4.368 1.00 . B B . 93 GLN C 1 1
4 12115 2 1 93 GLN CA C -20.182 15.163 3.351 1.00 . B B . 93 GLN CA 1 1
4 12116 2 1 93 GLN CB C -19.628 15.979 2.179 1.00 . B B . 93 GLN CB 1 1
4 12117 2 1 93 GLN CD C -21.975 16.401 1.420 1.00 . B B . 93 GLN CD 1 1
4 12118 2 1 93 GLN CG C -20.598 15.905 0.997 1.00 . B B . 93 GLN CG 1 1
4 12119 2 1 93 GLN H H -21.648 16.681 3.541 1.00 . B B . 93 GLN H 1 1
4 12120 2 1 93 GLN HA H -20.534 14.211 2.979 1.00 . B B . 93 GLN HA 1 1
4 12121 2 1 93 GLN HB2 H -19.510 17.008 2.484 1.00 . B B . 93 GLN HB2 1 1
4 12122 2 1 93 GLN HB3 H -18.670 15.580 1.882 1.00 . B B . 93 GLN HB3 1 1
4 12123 2 1 93 GLN HE21 H -22.821 14.609 1.296 1.00 . B B . 93 GLN HE21 1 1
4 12124 2 1 93 GLN HE22 H -23.854 15.866 1.780 1.00 . B B . 93 GLN HE22 1 1
4 12125 2 1 93 GLN HG2 H -20.227 16.521 0.191 1.00 . B B . 93 GLN HG2 1 1
4 12126 2 1 93 GLN HG3 H -20.673 14.882 0.660 1.00 . B B . 93 GLN HG3 1 1
4 12127 2 1 93 GLN N N -21.300 15.869 3.965 1.00 . B B . 93 GLN N 1 1
4 12128 2 1 93 GLN NE2 N -22.966 15.555 1.505 1.00 . B B . 93 GLN NE2 1 1
4 12129 2 1 93 GLN O O -18.148 14.139 4.108 1.00 . B B . 93 GLN O 1 1
4 12130 2 1 93 GLN OE1 O -22.155 17.591 1.676 1.00 . B B . 93 GLN OE1 1 1
4 12131 2 1 94 ALA C C -18.295 13.996 7.203 1.00 . B B . 94 ALA C 1 1
4 12132 2 1 94 ALA CA C -18.161 15.376 6.565 1.00 . B B . 94 ALA CA 1 1
4 12133 2 1 94 ALA CB C -18.320 16.454 7.638 1.00 . B B . 94 ALA CB 1 1
4 12134 2 1 94 ALA H H -19.921 16.159 5.686 1.00 . B B . 94 ALA H 1 1
4 12135 2 1 94 ALA HA H -17.180 15.464 6.123 1.00 . B B . 94 ALA HA 1 1
4 12136 2 1 94 ALA HB1 H -19.202 16.249 8.226 1.00 . B B . 94 ALA HB1 1 1
4 12137 2 1 94 ALA HB2 H -18.418 17.421 7.166 1.00 . B B . 94 ALA HB2 1 1
4 12138 2 1 94 ALA HB3 H -17.451 16.454 8.281 1.00 . B B . 94 ALA HB3 1 1
4 12139 2 1 94 ALA N N -19.167 15.555 5.525 1.00 . B B . 94 ALA N 1 1
4 12140 2 1 94 ALA O O -17.304 13.290 7.394 1.00 . B B . 94 ALA O 1 1
4 12141 2 1 95 ILE C C -19.617 11.199 7.149 1.00 . B B . 95 ILE C 1 1
4 12142 2 1 95 ILE CA C -19.778 12.331 8.160 1.00 . B B . 95 ILE CA 1 1
4 12143 2 1 95 ILE CB C -21.191 12.306 8.749 1.00 . B B . 95 ILE CB 1 1
4 12144 2 1 95 ILE CD1 C -22.795 13.588 10.178 1.00 . B B . 95 ILE CD1 1 1
4 12145 2 1 95 ILE CG1 C -21.329 13.443 9.764 1.00 . B B . 95 ILE CG1 1 1
4 12146 2 1 95 ILE CG2 C -21.430 10.965 9.445 1.00 . B B . 95 ILE CG2 1 1
4 12147 2 1 95 ILE H H -20.275 14.229 7.363 1.00 . B B . 95 ILE H 1 1
4 12148 2 1 95 ILE HA H -19.067 12.185 8.960 1.00 . B B . 95 ILE HA 1 1
4 12149 2 1 95 ILE HB H -21.915 12.436 7.957 1.00 . B B . 95 ILE HB 1 1
4 12150 2 1 95 ILE HD11 H -23.145 12.654 10.592 1.00 . B B . 95 ILE HD11 1 1
4 12151 2 1 95 ILE HD12 H -23.389 13.846 9.314 1.00 . B B . 95 ILE HD12 1 1
4 12152 2 1 95 ILE HD13 H -22.882 14.367 10.921 1.00 . B B . 95 ILE HD13 1 1
4 12153 2 1 95 ILE HG12 H -20.729 13.224 10.634 1.00 . B B . 95 ILE HG12 1 1
4 12154 2 1 95 ILE HG13 H -20.991 14.367 9.316 1.00 . B B . 95 ILE HG13 1 1
4 12155 2 1 95 ILE HG21 H -21.539 10.188 8.702 1.00 . B B . 95 ILE HG21 1 1
4 12156 2 1 95 ILE HG22 H -22.330 11.023 10.039 1.00 . B B . 95 ILE HG22 1 1
4 12157 2 1 95 ILE HG23 H -20.590 10.737 10.084 1.00 . B B . 95 ILE HG23 1 1
4 12158 2 1 95 ILE N N -19.526 13.623 7.535 1.00 . B B . 95 ILE N 1 1
4 12159 2 1 95 ILE O O -19.502 10.032 7.525 1.00 . B B . 95 ILE O 1 1
4 12160 2 1 96 HIS C C -18.004 9.945 4.903 1.00 . B B . 96 HIS C 1 1
4 12161 2 1 96 HIS CA C -19.403 10.549 4.824 1.00 . B B . 96 HIS CA 1 1
4 12162 2 1 96 HIS CB C -19.608 11.179 3.445 1.00 . B B . 96 HIS CB 1 1
4 12163 2 1 96 HIS CD2 C -21.800 11.789 2.126 1.00 . B B . 96 HIS CD2 1 1
4 12164 2 1 96 HIS CE1 C -23.157 11.906 3.812 1.00 . B B . 96 HIS CE1 1 1
4 12165 2 1 96 HIS CG C -21.064 11.508 3.252 1.00 . B B . 96 HIS CG 1 1
4 12166 2 1 96 HIS H H -19.660 12.497 5.624 1.00 . B B . 96 HIS H 1 1
4 12167 2 1 96 HIS HA H -20.132 9.764 4.962 1.00 . B B . 96 HIS HA 1 1
4 12168 2 1 96 HIS HB2 H -19.022 12.083 3.371 1.00 . B B . 96 HIS HB2 1 1
4 12169 2 1 96 HIS HB3 H -19.294 10.483 2.681 1.00 . B B . 96 HIS HB3 1 1
4 12170 2 1 96 HIS HD1 H -21.740 11.433 5.258 1.00 . B B . 96 HIS HD1 1 1
4 12171 2 1 96 HIS HD2 H -21.414 11.805 1.117 1.00 . B B . 96 HIS HD2 1 1
4 12172 2 1 96 HIS HE1 H -24.045 12.039 4.411 1.00 . B B . 96 HIS HE1 1 1
4 12173 2 1 96 HIS HE2 H -23.866 12.276 1.890 1.00 . B B . 96 HIS HE2 1 1
4 12174 2 1 96 HIS N N -19.581 11.551 5.868 1.00 . B B . 96 HIS N 1 1
4 12175 2 1 96 HIS ND1 N -21.952 11.587 4.314 1.00 . B B . 96 HIS ND1 1 1
4 12176 2 1 96 HIS NE2 N -23.122 12.042 2.485 1.00 . B B . 96 HIS NE2 1 1
4 12177 2 1 96 HIS O O -17.845 8.725 4.939 1.00 . B B . 96 HIS O 1 1
4 12178 2 1 97 HIS C C -15.395 9.594 6.345 1.00 . B B . 97 HIS C 1 1
4 12179 2 1 97 HIS CA C -15.615 10.343 5.036 1.00 . B B . 97 HIS CA 1 1
4 12180 2 1 97 HIS CB C -14.653 11.532 4.959 1.00 . B B . 97 HIS CB 1 1
4 12181 2 1 97 HIS CD2 C -12.314 10.580 5.695 1.00 . B B . 97 HIS CD2 1 1
4 12182 2 1 97 HIS CE1 C -11.392 10.468 3.738 1.00 . B B . 97 HIS CE1 1 1
4 12183 2 1 97 HIS CG C -13.245 11.029 4.789 1.00 . B B . 97 HIS CG 1 1
4 12184 2 1 97 HIS H H -17.178 11.769 4.918 1.00 . B B . 97 HIS H 1 1
4 12185 2 1 97 HIS HA H -15.412 9.676 4.212 1.00 . B B . 97 HIS HA 1 1
4 12186 2 1 97 HIS HB2 H -14.917 12.154 4.117 1.00 . B B . 97 HIS HB2 1 1
4 12187 2 1 97 HIS HB3 H -14.722 12.110 5.869 1.00 . B B . 97 HIS HB3 1 1
4 12188 2 1 97 HIS HD1 H -13.034 11.194 2.689 1.00 . B B . 97 HIS HD1 1 1
4 12189 2 1 97 HIS HD2 H -12.467 10.512 6.762 1.00 . B B . 97 HIS HD2 1 1
4 12190 2 1 97 HIS HE1 H -10.679 10.303 2.944 1.00 . B B . 97 HIS HE1 1 1
4 12191 2 1 97 HIS HE2 H -10.316 9.877 5.421 1.00 . B B . 97 HIS HE2 1 1
4 12192 2 1 97 HIS N N -16.994 10.807 4.942 1.00 . B B . 97 HIS N 1 1
4 12193 2 1 97 HIS ND1 N -12.633 10.948 3.549 1.00 . B B . 97 HIS ND1 1 1
4 12194 2 1 97 HIS NE2 N -11.145 10.226 5.029 1.00 . B B . 97 HIS NE2 1 1
4 12195 2 1 97 HIS O O -14.484 8.774 6.458 1.00 . B B . 97 HIS O 1 1
4 12196 2 1 98 ALA C C -16.359 7.717 8.491 1.00 . B B . 98 ALA C 1 1
4 12197 2 1 98 ALA CA C -16.135 9.220 8.629 1.00 . B B . 98 ALA CA 1 1
4 12198 2 1 98 ALA CB C -17.167 9.805 9.595 1.00 . B B . 98 ALA CB 1 1
4 12199 2 1 98 ALA H H -16.949 10.539 7.183 1.00 . B B . 98 ALA H 1 1
4 12200 2 1 98 ALA HA H -15.147 9.391 9.028 1.00 . B B . 98 ALA HA 1 1
4 12201 2 1 98 ALA HB1 H -18.145 9.413 9.360 1.00 . B B . 98 ALA HB1 1 1
4 12202 2 1 98 ALA HB2 H -17.178 10.881 9.500 1.00 . B B . 98 ALA HB2 1 1
4 12203 2 1 98 ALA HB3 H -16.904 9.537 10.608 1.00 . B B . 98 ALA HB3 1 1
4 12204 2 1 98 ALA N N -16.240 9.877 7.332 1.00 . B B . 98 ALA N 1 1
4 12205 2 1 98 ALA O O -15.704 6.918 9.162 1.00 . B B . 98 ALA O 1 1
4 12206 2 1 99 ASN C C -16.511 5.288 6.512 1.00 . B B . 99 ASN C 1 1
4 12207 2 1 99 ASN CA C -17.580 5.926 7.394 1.00 . B B . 99 ASN CA 1 1
4 12208 2 1 99 ASN CB C -18.954 5.781 6.735 1.00 . B B . 99 ASN CB 1 1
4 12209 2 1 99 ASN CG C -20.036 6.344 7.650 1.00 . B B . 99 ASN CG 1 1
4 12210 2 1 99 ASN H H -17.773 8.017 7.106 1.00 . B B . 99 ASN H 1 1
4 12211 2 1 99 ASN HA H -17.595 5.419 8.347 1.00 . B B . 99 ASN HA 1 1
4 12212 2 1 99 ASN HB2 H -18.961 6.320 5.799 1.00 . B B . 99 ASN HB2 1 1
4 12213 2 1 99 ASN HB3 H -19.153 4.736 6.547 1.00 . B B . 99 ASN HB3 1 1
4 12214 2 1 99 ASN HD21 H -21.340 4.906 7.238 1.00 . B B . 99 ASN HD21 1 1
4 12215 2 1 99 ASN HD22 H -21.880 6.081 8.337 1.00 . B B . 99 ASN HD22 1 1
4 12216 2 1 99 ASN N N -17.283 7.338 7.615 1.00 . B B . 99 ASN N 1 1
4 12217 2 1 99 ASN ND2 N -21.181 5.726 7.750 1.00 . B B . 99 ASN ND2 1 1
4 12218 2 1 99 ASN O O -15.372 5.103 6.942 1.00 . B B . 99 ASN O 1 1
4 12219 2 1 99 ASN OD1 O -19.833 7.376 8.291 1.00 . B B . 99 ASN OD1 1 1
4 12220 2 1 100 HIS C C -15.298 3.111 4.948 1.00 . B B . 100 HIS C 1 1
4 12221 2 1 100 HIS CA C -15.934 4.360 4.343 1.00 . B B . 100 HIS CA 1 1
4 12222 2 1 100 HIS CB C -14.839 5.366 3.984 1.00 . B B . 100 HIS CB 1 1
4 12223 2 1 100 HIS CD2 C -14.884 7.632 2.651 1.00 . B B . 100 HIS CD2 1 1
4 12224 2 1 100 HIS CE1 C -16.956 7.578 2.015 1.00 . B B . 100 HIS CE1 1 1
4 12225 2 1 100 HIS CG C -15.426 6.472 3.152 1.00 . B B . 100 HIS CG 1 1
4 12226 2 1 100 HIS H H -17.794 5.144 4.983 1.00 . B B . 100 HIS H 1 1
4 12227 2 1 100 HIS HA H -16.461 4.083 3.442 1.00 . B B . 100 HIS HA 1 1
4 12228 2 1 100 HIS HB2 H -14.419 5.780 4.889 1.00 . B B . 100 HIS HB2 1 1
4 12229 2 1 100 HIS HB3 H -14.062 4.868 3.423 1.00 . B B . 100 HIS HB3 1 1
4 12230 2 1 100 HIS HD1 H -17.407 5.763 2.924 1.00 . B B . 100 HIS HD1 1 1
4 12231 2 1 100 HIS HD2 H -13.863 7.953 2.791 1.00 . B B . 100 HIS HD2 1 1
4 12232 2 1 100 HIS HE1 H -17.901 7.839 1.563 1.00 . B B . 100 HIS HE1 1 1
4 12233 2 1 100 HIS HE2 H -15.749 9.183 1.466 1.00 . B B . 100 HIS HE2 1 1
4 12234 2 1 100 HIS N N -16.876 4.964 5.276 1.00 . B B . 100 HIS N 1 1
4 12235 2 1 100 HIS ND1 N -16.746 6.460 2.733 1.00 . B B . 100 HIS ND1 1 1
4 12236 2 1 100 HIS NE2 N -15.853 8.329 1.934 1.00 . B B . 100 HIS NE2 1 1
4 12237 2 1 100 HIS O O -14.119 3.112 5.298 1.00 . B B . 100 HIS O 1 1
4 12238 2 1 101 PRO C C -14.210 0.355 5.022 1.00 . B B . 101 PRO C 1 1
4 12239 2 1 101 PRO CA C -15.550 0.764 5.628 1.00 . B B . 101 PRO CA 1 1
4 12240 2 1 101 PRO CB C -16.659 -0.233 5.268 1.00 . B B . 101 PRO CB 1 1
4 12241 2 1 101 PRO CD C -17.470 1.958 4.674 1.00 . B B . 101 PRO CD 1 1
4 12242 2 1 101 PRO CG C -17.902 0.595 5.222 1.00 . B B . 101 PRO CG 1 1
4 12243 2 1 101 PRO HA H -15.461 0.842 6.701 1.00 . B B . 101 PRO HA 1 1
4 12244 2 1 101 PRO HB2 H -16.469 -0.681 4.302 1.00 . B B . 101 PRO HB2 1 1
4 12245 2 1 101 PRO HB3 H -16.740 -0.999 6.026 1.00 . B B . 101 PRO HB3 1 1
4 12246 2 1 101 PRO HD2 H -17.569 1.985 3.598 1.00 . B B . 101 PRO HD2 1 1
4 12247 2 1 101 PRO HD3 H -18.040 2.756 5.128 1.00 . B B . 101 PRO HD3 1 1
4 12248 2 1 101 PRO HG2 H -18.634 0.140 4.568 1.00 . B B . 101 PRO HG2 1 1
4 12249 2 1 101 PRO HG3 H -18.313 0.710 6.215 1.00 . B B . 101 PRO HG3 1 1
4 12250 2 1 101 PRO N N -16.052 2.050 5.064 1.00 . B B . 101 PRO N 1 1
4 12251 2 1 101 PRO O O -13.204 0.252 5.724 1.00 . B B . 101 PRO O 1 1
4 12252 2 1 102 LYS C C -13.164 -0.125 1.507 1.00 . B B . 102 LYS C 1 1
4 12253 2 1 102 LYS CA C -12.984 -0.261 3.016 1.00 . B B . 102 LYS CA 1 1
4 12254 2 1 102 LYS CB C -12.624 -1.706 3.361 1.00 . B B . 102 LYS CB 1 1
4 12255 2 1 102 LYS CD C -10.873 -3.477 3.142 1.00 . B B . 102 LYS CD 1 1
4 12256 2 1 102 LYS CE C -9.491 -3.800 2.571 1.00 . B B . 102 LYS CE 1 1
4 12257 2 1 102 LYS CG C -11.270 -2.056 2.739 1.00 . B B . 102 LYS CG 1 1
4 12258 2 1 102 LYS H H -15.036 0.233 3.204 1.00 . B B . 102 LYS H 1 1
4 12259 2 1 102 LYS HA H -12.179 0.386 3.332 1.00 . B B . 102 LYS HA 1 1
4 12260 2 1 102 LYS HB2 H -12.566 -1.816 4.434 1.00 . B B . 102 LYS HB2 1 1
4 12261 2 1 102 LYS HB3 H -13.380 -2.370 2.971 1.00 . B B . 102 LYS HB3 1 1
4 12262 2 1 102 LYS HD2 H -10.844 -3.551 4.220 1.00 . B B . 102 LYS HD2 1 1
4 12263 2 1 102 LYS HD3 H -11.596 -4.177 2.752 1.00 . B B . 102 LYS HD3 1 1
4 12264 2 1 102 LYS HE2 H -8.756 -3.144 3.013 1.00 . B B . 102 LYS HE2 1 1
4 12265 2 1 102 LYS HE3 H -9.240 -4.827 2.793 1.00 . B B . 102 LYS HE3 1 1
4 12266 2 1 102 LYS HG2 H -11.342 -1.994 1.663 1.00 . B B . 102 LYS HG2 1 1
4 12267 2 1 102 LYS HG3 H -10.522 -1.361 3.090 1.00 . B B . 102 LYS HG3 1 1
4 12268 2 1 102 LYS HZ1 H -10.463 -3.780 0.729 1.00 . B B . 102 LYS HZ1 1 1
4 12269 2 1 102 LYS HZ2 H -8.837 -4.263 0.649 1.00 . B B . 102 LYS HZ2 1 1
4 12270 2 1 102 LYS HZ3 H -9.225 -2.626 0.872 1.00 . B B . 102 LYS HZ3 1 1
4 12271 2 1 102 LYS N N -14.204 0.130 3.712 1.00 . B B . 102 LYS N 1 1
4 12272 2 1 102 LYS NZ N -9.505 -3.602 1.094 1.00 . B B . 102 LYS NZ 1 1
4 12273 2 1 102 LYS O O -13.558 -1.076 0.832 1.00 . B B . 102 LYS O 1 1
4 12274 2 1 103 GLU C C -12.204 2.542 -0.852 1.00 . B B . 103 GLU C 1 1
4 12275 2 1 103 GLU CA C -13.013 1.314 -0.443 1.00 . B B . 103 GLU CA 1 1
4 12276 2 1 103 GLU CB C -14.486 1.534 -0.794 1.00 . B B . 103 GLU CB 1 1
4 12277 2 1 103 GLU CD C -16.105 1.674 -2.696 1.00 . B B . 103 GLU CD 1 1
4 12278 2 1 103 GLU CG C -14.631 1.708 -2.307 1.00 . B B . 103 GLU CG 1 1
4 12279 2 1 103 GLU H H -12.566 1.784 1.575 1.00 . B B . 103 GLU H 1 1
4 12280 2 1 103 GLU HA H -12.648 0.457 -0.987 1.00 . B B . 103 GLU HA 1 1
4 12281 2 1 103 GLU HB2 H -15.063 0.680 -0.472 1.00 . B B . 103 GLU HB2 1 1
4 12282 2 1 103 GLU HB3 H -14.846 2.421 -0.294 1.00 . B B . 103 GLU HB3 1 1
4 12283 2 1 103 GLU HG2 H -14.205 2.657 -2.600 1.00 . B B . 103 GLU HG2 1 1
4 12284 2 1 103 GLU HG3 H -14.109 0.909 -2.811 1.00 . B B . 103 GLU HG3 1 1
4 12285 2 1 103 GLU N N -12.875 1.063 0.986 1.00 . B B . 103 GLU N 1 1
4 12286 2 1 103 GLU O O -11.712 2.557 -1.967 1.00 . B B . 103 GLU O 1 1
4 12287 2 1 103 GLU OE1 O -16.646 0.586 -2.795 1.00 . B B . 103 GLU OE1 1 1
4 12288 2 1 103 GLU OE2 O -16.670 2.738 -2.888 1.00 . B B . 103 GLU OE2 1 1
5 12289 1 1 9 ASN C C -22.059 8.003 18.858 1.00 . A A . 9 ASN C 1 1
5 12290 1 1 9 ASN CA C -22.619 6.919 17.942 1.00 . A A . 9 ASN CA 1 1
5 12291 1 1 9 ASN CB C -23.724 6.145 18.663 1.00 . A A . 9 ASN CB 1 1
5 12292 1 1 9 ASN CG C -24.896 7.071 18.971 1.00 . A A . 9 ASN CG 1 1
5 12293 1 1 9 ASN H H -20.801 5.972 18.307 1.00 . A A . 9 ASN H 1 1
5 12294 1 1 9 ASN HA H -23.025 7.378 17.052 1.00 . A A . 9 ASN HA 1 1
5 12295 1 1 9 ASN HB2 H -24.064 5.335 18.034 1.00 . A A . 9 ASN HB2 1 1
5 12296 1 1 9 ASN HB3 H -23.335 5.740 19.586 1.00 . A A . 9 ASN HB3 1 1
5 12297 1 1 9 ASN HD21 H -25.795 5.775 20.177 1.00 . A A . 9 ASN HD21 1 1
5 12298 1 1 9 ASN HD22 H -26.596 7.258 19.979 1.00 . A A . 9 ASN HD22 1 1
5 12299 1 1 9 ASN N N -21.525 5.983 17.560 1.00 . A A . 9 ASN N 1 1
5 12300 1 1 9 ASN ND2 N -25.841 6.668 19.775 1.00 . A A . 9 ASN ND2 1 1
5 12301 1 1 9 ASN O O -22.073 9.186 18.516 1.00 . A A . 9 ASN O 1 1
5 12302 1 1 9 ASN OD1 O -24.952 8.192 18.464 1.00 . A A . 9 ASN OD1 1 1
5 12303 1 1 10 THR C C -19.503 8.760 20.678 1.00 . A A . 10 THR C 1 1
5 12304 1 1 10 THR CA C -20.979 8.526 20.979 1.00 . A A . 10 THR CA 1 1
5 12305 1 1 10 THR CB C -21.123 7.965 22.396 1.00 . A A . 10 THR CB 1 1
5 12306 1 1 10 THR CG2 C -20.546 8.966 23.400 1.00 . A A . 10 THR CG2 1 1
5 12307 1 1 10 THR H H -21.561 6.632 20.227 1.00 . A A . 10 THR H 1 1
5 12308 1 1 10 THR HA H -21.503 9.469 20.924 1.00 . A A . 10 THR HA 1 1
5 12309 1 1 10 THR HB H -20.584 7.033 22.470 1.00 . A A . 10 THR HB 1 1
5 12310 1 1 10 THR HG1 H -22.611 6.812 22.881 1.00 . A A . 10 THR HG1 1 1
5 12311 1 1 10 THR HG21 H -20.823 8.672 24.401 1.00 . A A . 10 THR HG21 1 1
5 12312 1 1 10 THR HG22 H -20.939 9.951 23.192 1.00 . A A . 10 THR HG22 1 1
5 12313 1 1 10 THR HG23 H -19.470 8.983 23.313 1.00 . A A . 10 THR HG23 1 1
5 12314 1 1 10 THR N N -21.557 7.590 20.018 1.00 . A A . 10 THR N 1 1
5 12315 1 1 10 THR O O -18.995 9.870 20.838 1.00 . A A . 10 THR O 1 1
5 12316 1 1 10 THR OG1 O -22.496 7.745 22.682 1.00 . A A . 10 THR OG1 1 1
5 12317 1 1 11 ASP C C -17.205 8.516 18.583 1.00 . A A . 11 ASP C 1 1
5 12318 1 1 11 ASP CA C -17.401 7.809 19.919 1.00 . A A . 11 ASP CA 1 1
5 12319 1 1 11 ASP CB C -16.779 6.412 19.856 1.00 . A A . 11 ASP CB 1 1
5 12320 1 1 11 ASP CG C -16.992 5.687 21.180 1.00 . A A . 11 ASP CG 1 1
5 12321 1 1 11 ASP H H -19.280 6.850 20.121 1.00 . A A . 11 ASP H 1 1
5 12322 1 1 11 ASP HA H -16.906 8.377 20.693 1.00 . A A . 11 ASP HA 1 1
5 12323 1 1 11 ASP HB2 H -17.244 5.850 19.060 1.00 . A A . 11 ASP HB2 1 1
5 12324 1 1 11 ASP HB3 H -15.721 6.500 19.662 1.00 . A A . 11 ASP HB3 1 1
5 12325 1 1 11 ASP N N -18.819 7.707 20.240 1.00 . A A . 11 ASP N 1 1
5 12326 1 1 11 ASP O O -16.152 9.100 18.327 1.00 . A A . 11 ASP O 1 1
5 12327 1 1 11 ASP OD1 O -18.137 5.438 21.519 1.00 . A A . 11 ASP OD1 1 1
5 12328 1 1 11 ASP OD2 O -16.007 5.392 21.837 1.00 . A A . 11 ASP OD2 1 1
5 12329 1 1 12 THR C C -18.329 10.608 16.558 1.00 . A A . 12 THR C 1 1
5 12330 1 1 12 THR CA C -18.155 9.098 16.428 1.00 . A A . 12 THR CA 1 1
5 12331 1 1 12 THR CB C -19.242 8.532 15.511 1.00 . A A . 12 THR CB 1 1
5 12332 1 1 12 THR CG2 C -19.035 7.026 15.340 1.00 . A A . 12 THR CG2 1 1
5 12333 1 1 12 THR H H -19.041 7.979 17.994 1.00 . A A . 12 THR H 1 1
5 12334 1 1 12 THR HA H -17.189 8.894 15.990 1.00 . A A . 12 THR HA 1 1
5 12335 1 1 12 THR HB H -19.186 9.014 14.546 1.00 . A A . 12 THR HB 1 1
5 12336 1 1 12 THR HG1 H -21.156 8.849 15.372 1.00 . A A . 12 THR HG1 1 1
5 12337 1 1 12 THR HG21 H -18.047 6.841 14.945 1.00 . A A . 12 THR HG21 1 1
5 12338 1 1 12 THR HG22 H -19.775 6.636 14.658 1.00 . A A . 12 THR HG22 1 1
5 12339 1 1 12 THR HG23 H -19.135 6.537 16.298 1.00 . A A . 12 THR HG23 1 1
5 12340 1 1 12 THR N N -18.226 8.460 17.735 1.00 . A A . 12 THR N 1 1
5 12341 1 1 12 THR O O -17.402 11.373 16.292 1.00 . A A . 12 THR O 1 1
5 12342 1 1 12 THR OG1 O -20.518 8.773 16.086 1.00 . A A . 12 THR OG1 1 1
5 12343 1 1 13 LEU C C -18.658 13.133 17.892 1.00 . A A . 13 LEU C 1 1
5 12344 1 1 13 LEU CA C -19.801 12.450 17.147 1.00 . A A . 13 LEU CA 1 1
5 12345 1 1 13 LEU CB C -21.111 12.619 17.924 1.00 . A A . 13 LEU CB 1 1
5 12346 1 1 13 LEU CD1 C -21.551 14.831 16.788 1.00 . A A . 13 LEU CD1 1 1
5 12347 1 1 13 LEU CD2 C -22.768 14.203 18.893 1.00 . A A . 13 LEU CD2 1 1
5 12348 1 1 13 LEU CG C -21.441 14.103 18.136 1.00 . A A . 13 LEU CG 1 1
5 12349 1 1 13 LEU H H -20.217 10.373 17.179 1.00 . A A . 13 LEU H 1 1
5 12350 1 1 13 LEU HA H -19.906 12.899 16.172 1.00 . A A . 13 LEU HA 1 1
5 12351 1 1 13 LEU HB2 H -21.913 12.155 17.371 1.00 . A A . 13 LEU HB2 1 1
5 12352 1 1 13 LEU HB3 H -21.017 12.137 18.885 1.00 . A A . 13 LEU HB3 1 1
5 12353 1 1 13 LEU HD11 H -20.565 15.116 16.453 1.00 . A A . 13 LEU HD11 1 1
5 12354 1 1 13 LEU HD12 H -22.154 15.722 16.898 1.00 . A A . 13 LEU HD12 1 1
5 12355 1 1 13 LEU HD13 H -22.006 14.181 16.055 1.00 . A A . 13 LEU HD13 1 1
5 12356 1 1 13 LEU HD21 H -23.564 13.811 18.279 1.00 . A A . 13 LEU HD21 1 1
5 12357 1 1 13 LEU HD22 H -22.972 15.237 19.129 1.00 . A A . 13 LEU HD22 1 1
5 12358 1 1 13 LEU HD23 H -22.705 13.632 19.808 1.00 . A A . 13 LEU HD23 1 1
5 12359 1 1 13 LEU HG H -20.662 14.564 18.727 1.00 . A A . 13 LEU HG 1 1
5 12360 1 1 13 LEU N N -19.518 11.029 16.977 1.00 . A A . 13 LEU N 1 1
5 12361 1 1 13 LEU O O -18.447 14.339 17.758 1.00 . A A . 13 LEU O 1 1
5 12362 1 1 14 GLU C C -15.621 13.176 18.495 1.00 . A A . 14 GLU C 1 1
5 12363 1 1 14 GLU CA C -16.792 12.875 19.425 1.00 . A A . 14 GLU CA 1 1
5 12364 1 1 14 GLU CB C -16.354 11.865 20.488 1.00 . A A . 14 GLU CB 1 1
5 12365 1 1 14 GLU CD C -14.900 11.528 22.495 1.00 . A A . 14 GLU CD 1 1
5 12366 1 1 14 GLU CG C -15.389 12.539 21.464 1.00 . A A . 14 GLU CG 1 1
5 12367 1 1 14 GLU H H -18.138 11.393 18.723 1.00 . A A . 14 GLU H 1 1
5 12368 1 1 14 GLU HA H -17.095 13.789 19.914 1.00 . A A . 14 GLU HA 1 1
5 12369 1 1 14 GLU HB2 H -17.221 11.510 21.024 1.00 . A A . 14 GLU HB2 1 1
5 12370 1 1 14 GLU HB3 H -15.861 11.032 20.010 1.00 . A A . 14 GLU HB3 1 1
5 12371 1 1 14 GLU HG2 H -14.542 12.931 20.918 1.00 . A A . 14 GLU HG2 1 1
5 12372 1 1 14 GLU HG3 H -15.895 13.348 21.969 1.00 . A A . 14 GLU HG3 1 1
5 12373 1 1 14 GLU N N -17.921 12.347 18.669 1.00 . A A . 14 GLU N 1 1
5 12374 1 1 14 GLU O O -15.105 14.294 18.470 1.00 . A A . 14 GLU O 1 1
5 12375 1 1 14 GLU OE1 O -15.619 11.293 23.453 1.00 . A A . 14 GLU OE1 1 1
5 12376 1 1 14 GLU OE2 O -13.812 11.004 22.314 1.00 . A A . 14 GLU OE2 1 1
5 12377 1 1 15 ARG C C -14.282 13.550 15.924 1.00 . A A . 15 ARG C 1 1
5 12378 1 1 15 ARG CA C -14.081 12.328 16.815 1.00 . A A . 15 ARG CA 1 1
5 12379 1 1 15 ARG CB C -13.948 11.077 15.944 1.00 . A A . 15 ARG CB 1 1
5 12380 1 1 15 ARG CD C -12.432 9.837 14.394 1.00 . A A . 15 ARG CD 1 1
5 12381 1 1 15 ARG CG C -12.677 11.174 15.097 1.00 . A A . 15 ARG CG 1 1
5 12382 1 1 15 ARG CZ C -13.781 7.980 13.601 1.00 . A A . 15 ARG CZ 1 1
5 12383 1 1 15 ARG H H -15.641 11.297 17.812 1.00 . A A . 15 ARG H 1 1
5 12384 1 1 15 ARG HA H -13.172 12.455 17.385 1.00 . A A . 15 ARG HA 1 1
5 12385 1 1 15 ARG HB2 H -13.894 10.204 16.576 1.00 . A A . 15 ARG HB2 1 1
5 12386 1 1 15 ARG HB3 H -14.807 10.999 15.295 1.00 . A A . 15 ARG HB3 1 1
5 12387 1 1 15 ARG HD2 H -11.800 9.996 13.533 1.00 . A A . 15 ARG HD2 1 1
5 12388 1 1 15 ARG HD3 H -11.941 9.157 15.076 1.00 . A A . 15 ARG HD3 1 1
5 12389 1 1 15 ARG HE H -14.500 9.818 13.935 1.00 . A A . 15 ARG HE 1 1
5 12390 1 1 15 ARG HG2 H -12.795 11.953 14.359 1.00 . A A . 15 ARG HG2 1 1
5 12391 1 1 15 ARG HG3 H -11.836 11.406 15.735 1.00 . A A . 15 ARG HG3 1 1
5 12392 1 1 15 ARG HH11 H -11.845 7.599 13.937 1.00 . A A . 15 ARG HH11 1 1
5 12393 1 1 15 ARG HH12 H -12.784 6.261 13.368 1.00 . A A . 15 ARG HH12 1 1
5 12394 1 1 15 ARG HH21 H -15.739 8.066 13.190 1.00 . A A . 15 ARG HH21 1 1
5 12395 1 1 15 ARG HH22 H -14.988 6.524 12.945 1.00 . A A . 15 ARG HH22 1 1
5 12396 1 1 15 ARG N N -15.199 12.168 17.738 1.00 . A A . 15 ARG N 1 1
5 12397 1 1 15 ARG NE N -13.697 9.256 13.960 1.00 . A A . 15 ARG NE 1 1
5 12398 1 1 15 ARG NH1 N -12.721 7.221 13.638 1.00 . A A . 15 ARG NH1 1 1
5 12399 1 1 15 ARG NH2 N -14.925 7.485 13.215 1.00 . A A . 15 ARG NH2 1 1
5 12400 1 1 15 ARG O O -13.321 14.228 15.560 1.00 . A A . 15 ARG O 1 1
5 12401 1 1 16 VAL C C -15.113 16.199 15.159 1.00 . A A . 16 VAL C 1 1
5 12402 1 1 16 VAL CA C -15.845 14.944 14.694 1.00 . A A . 16 VAL CA 1 1
5 12403 1 1 16 VAL CB C -17.353 15.204 14.690 1.00 . A A . 16 VAL CB 1 1
5 12404 1 1 16 VAL CG1 C -17.662 16.394 13.780 1.00 . A A . 16 VAL CG1 1 1
5 12405 1 1 16 VAL CG2 C -18.080 13.963 14.170 1.00 . A A . 16 VAL CG2 1 1
5 12406 1 1 16 VAL H H -16.257 13.231 15.873 1.00 . A A . 16 VAL H 1 1
5 12407 1 1 16 VAL HA H -15.531 14.708 13.688 1.00 . A A . 16 VAL HA 1 1
5 12408 1 1 16 VAL HB H -17.684 15.423 15.695 1.00 . A A . 16 VAL HB 1 1
5 12409 1 1 16 VAL HG11 H -17.320 17.305 14.249 1.00 . A A . 16 VAL HG11 1 1
5 12410 1 1 16 VAL HG12 H -18.728 16.452 13.616 1.00 . A A . 16 VAL HG12 1 1
5 12411 1 1 16 VAL HG13 H -17.159 16.264 12.834 1.00 . A A . 16 VAL HG13 1 1
5 12412 1 1 16 VAL HG21 H -17.858 13.829 13.121 1.00 . A A . 16 VAL HG21 1 1
5 12413 1 1 16 VAL HG22 H -19.144 14.089 14.299 1.00 . A A . 16 VAL HG22 1 1
5 12414 1 1 16 VAL HG23 H -17.750 13.095 14.721 1.00 . A A . 16 VAL HG23 1 1
5 12415 1 1 16 VAL N N -15.533 13.813 15.562 1.00 . A A . 16 VAL N 1 1
5 12416 1 1 16 VAL O O -14.948 17.149 14.393 1.00 . A A . 16 VAL O 1 1
5 12417 1 1 17 THR C C -12.444 17.206 16.690 1.00 . A A . 17 THR C 1 1
5 12418 1 1 17 THR CA C -13.939 17.332 16.969 1.00 . A A . 17 THR CA 1 1
5 12419 1 1 17 THR CB C -14.165 17.397 18.482 1.00 . A A . 17 THR CB 1 1
5 12420 1 1 17 THR CG2 C -13.350 18.551 19.071 1.00 . A A . 17 THR CG2 1 1
5 12421 1 1 17 THR H H -14.821 15.405 16.971 1.00 . A A . 17 THR H 1 1
5 12422 1 1 17 THR HA H -14.304 18.247 16.525 1.00 . A A . 17 THR HA 1 1
5 12423 1 1 17 THR HB H -13.849 16.469 18.933 1.00 . A A . 17 THR HB 1 1
5 12424 1 1 17 THR HG1 H -15.791 17.052 19.489 1.00 . A A . 17 THR HG1 1 1
5 12425 1 1 17 THR HG21 H -13.697 18.762 20.071 1.00 . A A . 17 THR HG21 1 1
5 12426 1 1 17 THR HG22 H -13.471 19.430 18.455 1.00 . A A . 17 THR HG22 1 1
5 12427 1 1 17 THR HG23 H -12.306 18.275 19.103 1.00 . A A . 17 THR HG23 1 1
5 12428 1 1 17 THR N N -14.666 16.194 16.412 1.00 . A A . 17 THR N 1 1
5 12429 1 1 17 THR O O -11.757 18.203 16.474 1.00 . A A . 17 THR O 1 1
5 12430 1 1 17 THR OG1 O -15.544 17.607 18.747 1.00 . A A . 17 THR OG1 1 1
5 12431 1 1 18 GLU C C -10.085 16.022 15.122 1.00 . A A . 18 GLU C 1 1
5 12432 1 1 18 GLU CA C -10.515 15.734 16.557 1.00 . A A . 18 GLU CA 1 1
5 12433 1 1 18 GLU CB C -10.190 14.278 16.901 1.00 . A A . 18 GLU CB 1 1
5 12434 1 1 18 GLU CD C -9.935 12.690 18.817 1.00 . A A . 18 GLU CD 1 1
5 12435 1 1 18 GLU CG C -10.563 14.002 18.359 1.00 . A A . 18 GLU CG 1 1
5 12436 1 1 18 GLU H H -12.532 15.226 16.964 1.00 . A A . 18 GLU H 1 1
5 12437 1 1 18 GLU HA H -9.960 16.378 17.222 1.00 . A A . 18 GLU HA 1 1
5 12438 1 1 18 GLU HB2 H -10.751 13.621 16.255 1.00 . A A . 18 GLU HB2 1 1
5 12439 1 1 18 GLU HB3 H -9.133 14.103 16.762 1.00 . A A . 18 GLU HB3 1 1
5 12440 1 1 18 GLU HG2 H -10.204 14.809 18.980 1.00 . A A . 18 GLU HG2 1 1
5 12441 1 1 18 GLU HG3 H -11.638 13.935 18.446 1.00 . A A . 18 GLU HG3 1 1
5 12442 1 1 18 GLU N N -11.941 15.978 16.748 1.00 . A A . 18 GLU N 1 1
5 12443 1 1 18 GLU O O -8.961 16.463 14.881 1.00 . A A . 18 GLU O 1 1
5 12444 1 1 18 GLU OE1 O -9.337 12.023 17.990 1.00 . A A . 18 GLU OE1 1 1
5 12445 1 1 18 GLU OE2 O -10.063 12.373 19.988 1.00 . A A . 18 GLU OE2 1 1
5 12446 1 1 19 ILE C C -10.314 17.417 12.487 1.00 . A A . 19 ILE C 1 1
5 12447 1 1 19 ILE CA C -10.636 15.950 12.761 1.00 . A A . 19 ILE CA 1 1
5 12448 1 1 19 ILE CB C -11.796 15.506 11.869 1.00 . A A . 19 ILE CB 1 1
5 12449 1 1 19 ILE CD1 C -14.188 15.968 11.318 1.00 . A A . 19 ILE CD1 1 1
5 12450 1 1 19 ILE CG1 C -13.100 16.117 12.383 1.00 . A A . 19 ILE CG1 1 1
5 12451 1 1 19 ILE CG2 C -11.903 13.979 11.893 1.00 . A A . 19 ILE CG2 1 1
5 12452 1 1 19 ILE H H -11.846 15.382 14.412 1.00 . A A . 19 ILE H 1 1
5 12453 1 1 19 ILE HA H -9.767 15.355 12.520 1.00 . A A . 19 ILE HA 1 1
5 12454 1 1 19 ILE HB H -11.618 15.838 10.857 1.00 . A A . 19 ILE HB 1 1
5 12455 1 1 19 ILE HD11 H -14.349 14.920 11.113 1.00 . A A . 19 ILE HD11 1 1
5 12456 1 1 19 ILE HD12 H -13.875 16.466 10.413 1.00 . A A . 19 ILE HD12 1 1
5 12457 1 1 19 ILE HD13 H -15.106 16.411 11.675 1.00 . A A . 19 ILE HD13 1 1
5 12458 1 1 19 ILE HG12 H -13.403 15.605 13.283 1.00 . A A . 19 ILE HG12 1 1
5 12459 1 1 19 ILE HG13 H -12.948 17.164 12.598 1.00 . A A . 19 ILE HG13 1 1
5 12460 1 1 19 ILE HG21 H -12.738 13.668 11.282 1.00 . A A . 19 ILE HG21 1 1
5 12461 1 1 19 ILE HG22 H -12.054 13.645 12.908 1.00 . A A . 19 ILE HG22 1 1
5 12462 1 1 19 ILE HG23 H -10.992 13.549 11.504 1.00 . A A . 19 ILE HG23 1 1
5 12463 1 1 19 ILE N N -10.968 15.745 14.167 1.00 . A A . 19 ILE N 1 1
5 12464 1 1 19 ILE O O -9.556 17.733 11.571 1.00 . A A . 19 ILE O 1 1
5 12465 1 1 20 PHE C C -9.290 20.121 13.697 1.00 . A A . 20 PHE C 1 1
5 12466 1 1 20 PHE CA C -10.649 19.738 13.119 1.00 . A A . 20 PHE CA 1 1
5 12467 1 1 20 PHE CB C -11.752 20.542 13.815 1.00 . A A . 20 PHE CB 1 1
5 12468 1 1 20 PHE CD1 C -13.067 21.093 11.737 1.00 . A A . 20 PHE CD1 1 1
5 12469 1 1 20 PHE CD2 C -14.153 19.820 13.492 1.00 . A A . 20 PHE CD2 1 1
5 12470 1 1 20 PHE CE1 C -14.239 21.042 10.975 1.00 . A A . 20 PHE CE1 1 1
5 12471 1 1 20 PHE CE2 C -15.326 19.769 12.728 1.00 . A A . 20 PHE CE2 1 1
5 12472 1 1 20 PHE CG C -13.023 20.482 12.997 1.00 . A A . 20 PHE CG 1 1
5 12473 1 1 20 PHE CZ C -15.369 20.379 11.470 1.00 . A A . 20 PHE CZ 1 1
5 12474 1 1 20 PHE H H -11.484 18.002 14.004 1.00 . A A . 20 PHE H 1 1
5 12475 1 1 20 PHE HA H -10.653 19.971 12.063 1.00 . A A . 20 PHE HA 1 1
5 12476 1 1 20 PHE HB2 H -11.929 20.129 14.797 1.00 . A A . 20 PHE HB2 1 1
5 12477 1 1 20 PHE HB3 H -11.441 21.572 13.912 1.00 . A A . 20 PHE HB3 1 1
5 12478 1 1 20 PHE HD1 H -12.196 21.605 11.355 1.00 . A A . 20 PHE HD1 1 1
5 12479 1 1 20 PHE HD2 H -14.122 19.354 14.465 1.00 . A A . 20 PHE HD2 1 1
5 12480 1 1 20 PHE HE1 H -14.273 21.515 10.004 1.00 . A A . 20 PHE HE1 1 1
5 12481 1 1 20 PHE HE2 H -16.197 19.256 13.109 1.00 . A A . 20 PHE HE2 1 1
5 12482 1 1 20 PHE HZ H -16.274 20.342 10.882 1.00 . A A . 20 PHE HZ 1 1
5 12483 1 1 20 PHE N N -10.891 18.309 13.287 1.00 . A A . 20 PHE N 1 1
5 12484 1 1 20 PHE O O -8.511 20.828 13.057 1.00 . A A . 20 PHE O 1 1
5 12485 1 1 21 LYS C C -6.575 19.627 14.605 1.00 . A A . 21 LYS C 1 1
5 12486 1 1 21 LYS CA C -7.732 19.941 15.547 1.00 . A A . 21 LYS CA 1 1
5 12487 1 1 21 LYS CB C -7.583 19.120 16.830 1.00 . A A . 21 LYS CB 1 1
5 12488 1 1 21 LYS CD C -8.786 20.808 18.264 1.00 . A A . 21 LYS CD 1 1
5 12489 1 1 21 LYS CE C -9.632 20.913 19.537 1.00 . A A . 21 LYS CE 1 1
5 12490 1 1 21 LYS CG C -8.785 19.361 17.751 1.00 . A A . 21 LYS CG 1 1
5 12491 1 1 21 LYS H H -9.660 19.079 15.366 1.00 . A A . 21 LYS H 1 1
5 12492 1 1 21 LYS HA H -7.697 20.991 15.796 1.00 . A A . 21 LYS HA 1 1
5 12493 1 1 21 LYS HB2 H -7.533 18.071 16.578 1.00 . A A . 21 LYS HB2 1 1
5 12494 1 1 21 LYS HB3 H -6.675 19.407 17.338 1.00 . A A . 21 LYS HB3 1 1
5 12495 1 1 21 LYS HD2 H -7.776 21.121 18.483 1.00 . A A . 21 LYS HD2 1 1
5 12496 1 1 21 LYS HD3 H -9.207 21.456 17.510 1.00 . A A . 21 LYS HD3 1 1
5 12497 1 1 21 LYS HE2 H -9.124 20.416 20.348 1.00 . A A . 21 LYS HE2 1 1
5 12498 1 1 21 LYS HE3 H -9.778 21.954 19.787 1.00 . A A . 21 LYS HE3 1 1
5 12499 1 1 21 LYS HG2 H -9.696 19.178 17.202 1.00 . A A . 21 LYS HG2 1 1
5 12500 1 1 21 LYS HG3 H -8.729 18.678 18.587 1.00 . A A . 21 LYS HG3 1 1
5 12501 1 1 21 LYS HZ1 H -11.307 19.872 20.204 1.00 . A A . 21 LYS HZ1 1 1
5 12502 1 1 21 LYS HZ2 H -10.853 19.505 18.608 1.00 . A A . 21 LYS HZ2 1 1
5 12503 1 1 21 LYS HZ3 H -11.630 20.975 18.955 1.00 . A A . 21 LYS HZ3 1 1
5 12504 1 1 21 LYS N N -9.006 19.646 14.905 1.00 . A A . 21 LYS N 1 1
5 12505 1 1 21 LYS NZ N -10.955 20.267 19.308 1.00 . A A . 21 LYS NZ 1 1
5 12506 1 1 21 LYS O O -5.471 20.146 14.766 1.00 . A A . 21 LYS O 1 1
5 12507 1 1 22 ALA C C -5.461 19.668 11.783 1.00 . A A . 22 ALA C 1 1
5 12508 1 1 22 ALA CA C -5.822 18.447 12.622 1.00 . A A . 22 ALA CA 1 1
5 12509 1 1 22 ALA CB C -6.330 17.330 11.708 1.00 . A A . 22 ALA CB 1 1
5 12510 1 1 22 ALA H H -7.745 18.424 13.511 1.00 . A A . 22 ALA H 1 1
5 12511 1 1 22 ALA HA H -4.939 18.103 13.140 1.00 . A A . 22 ALA HA 1 1
5 12512 1 1 22 ALA HB1 H -7.164 17.693 11.127 1.00 . A A . 22 ALA HB1 1 1
5 12513 1 1 22 ALA HB2 H -6.648 16.490 12.309 1.00 . A A . 22 ALA HB2 1 1
5 12514 1 1 22 ALA HB3 H -5.537 17.019 11.046 1.00 . A A . 22 ALA HB3 1 1
5 12515 1 1 22 ALA N N -6.843 18.795 13.603 1.00 . A A . 22 ALA N 1 1
5 12516 1 1 22 ALA O O -4.292 19.894 11.468 1.00 . A A . 22 ALA O 1 1
5 12517 1 1 23 LEU C C -5.560 22.734 11.586 1.00 . A A . 23 LEU C 1 1
5 12518 1 1 23 LEU CA C -6.242 21.697 10.699 1.00 . A A . 23 LEU CA 1 1
5 12519 1 1 23 LEU CB C -7.578 22.247 10.186 1.00 . A A . 23 LEU CB 1 1
5 12520 1 1 23 LEU CD1 C -8.325 19.976 9.419 1.00 . A A . 23 LEU CD1 1 1
5 12521 1 1 23 LEU CD2 C -9.347 22.042 8.438 1.00 . A A . 23 LEU CD2 1 1
5 12522 1 1 23 LEU CG C -8.060 21.423 8.990 1.00 . A A . 23 LEU CG 1 1
5 12523 1 1 23 LEU H H -7.373 20.260 11.769 1.00 . A A . 23 LEU H 1 1
5 12524 1 1 23 LEU HA H -5.601 21.477 9.858 1.00 . A A . 23 LEU HA 1 1
5 12525 1 1 23 LEU HB2 H -8.312 22.195 10.977 1.00 . A A . 23 LEU HB2 1 1
5 12526 1 1 23 LEU HB3 H -7.452 23.276 9.882 1.00 . A A . 23 LEU HB3 1 1
5 12527 1 1 23 LEU HD11 H -7.386 19.445 9.492 1.00 . A A . 23 LEU HD11 1 1
5 12528 1 1 23 LEU HD12 H -8.952 19.487 8.688 1.00 . A A . 23 LEU HD12 1 1
5 12529 1 1 23 LEU HD13 H -8.818 19.965 10.380 1.00 . A A . 23 LEU HD13 1 1
5 12530 1 1 23 LEU HD21 H -9.785 21.376 7.710 1.00 . A A . 23 LEU HD21 1 1
5 12531 1 1 23 LEU HD22 H -9.119 22.988 7.968 1.00 . A A . 23 LEU HD22 1 1
5 12532 1 1 23 LEU HD23 H -10.045 22.201 9.246 1.00 . A A . 23 LEU HD23 1 1
5 12533 1 1 23 LEU HG H -7.302 21.433 8.221 1.00 . A A . 23 LEU HG 1 1
5 12534 1 1 23 LEU N N -6.467 20.474 11.461 1.00 . A A . 23 LEU N 1 1
5 12535 1 1 23 LEU O O -5.086 23.765 11.108 1.00 . A A . 23 LEU O 1 1
5 12536 1 1 24 GLY C C -3.572 23.876 13.324 1.00 . A A . 24 GLY C 1 1
5 12537 1 1 24 GLY CA C -4.904 23.348 13.847 1.00 . A A . 24 GLY CA 1 1
5 12538 1 1 24 GLY H H -5.924 21.605 13.189 1.00 . A A . 24 GLY H 1 1
5 12539 1 1 24 GLY HA2 H -5.568 24.179 14.029 1.00 . A A . 24 GLY HA2 1 1
5 12540 1 1 24 GLY HA3 H -4.736 22.817 14.772 1.00 . A A . 24 GLY HA3 1 1
5 12541 1 1 24 GLY N N -5.522 22.445 12.882 1.00 . A A . 24 GLY N 1 1
5 12542 1 1 24 GLY O O -3.110 24.940 13.735 1.00 . A A . 24 GLY O 1 1
5 12543 1 1 25 ASP C C -1.885 24.580 10.759 1.00 . A A . 25 ASP C 1 1
5 12544 1 1 25 ASP CA C -1.682 23.521 11.839 1.00 . A A . 25 ASP CA 1 1
5 12545 1 1 25 ASP CB C -0.981 22.300 11.241 1.00 . A A . 25 ASP CB 1 1
5 12546 1 1 25 ASP CG C -0.557 21.346 12.352 1.00 . A A . 25 ASP CG 1 1
5 12547 1 1 25 ASP H H -3.378 22.285 12.125 1.00 . A A . 25 ASP H 1 1
5 12548 1 1 25 ASP HA H -1.059 23.934 12.618 1.00 . A A . 25 ASP HA 1 1
5 12549 1 1 25 ASP HB2 H -1.659 21.791 10.571 1.00 . A A . 25 ASP HB2 1 1
5 12550 1 1 25 ASP HB3 H -0.107 22.621 10.694 1.00 . A A . 25 ASP HB3 1 1
5 12551 1 1 25 ASP N N -2.961 23.124 12.415 1.00 . A A . 25 ASP N 1 1
5 12552 1 1 25 ASP O O -2.870 24.545 10.020 1.00 . A A . 25 ASP O 1 1
5 12553 1 1 25 ASP OD1 O -0.257 21.822 13.434 1.00 . A A . 25 ASP OD1 1 1
5 12554 1 1 25 ASP OD2 O -0.535 20.152 12.102 1.00 . A A . 25 ASP OD2 1 1
5 12555 1 1 26 TYR C C -0.390 26.212 8.384 1.00 . A A . 26 TYR C 1 1
5 12556 1 1 26 TYR CA C -1.039 26.612 9.707 1.00 . A A . 26 TYR CA 1 1
5 12557 1 1 26 TYR CB C -0.335 27.853 10.260 1.00 . A A . 26 TYR CB 1 1
5 12558 1 1 26 TYR CD1 C -1.795 29.789 9.567 1.00 . A A . 26 TYR CD1 1 1
5 12559 1 1 26 TYR CD2 C 0.267 29.390 8.354 1.00 . A A . 26 TYR CD2 1 1
5 12560 1 1 26 TYR CE1 C -2.065 30.889 8.745 1.00 . A A . 26 TYR CE1 1 1
5 12561 1 1 26 TYR CE2 C -0.004 30.490 7.532 1.00 . A A . 26 TYR CE2 1 1
5 12562 1 1 26 TYR CG C -0.628 29.039 9.372 1.00 . A A . 26 TYR CG 1 1
5 12563 1 1 26 TYR CZ C -1.171 31.239 7.727 1.00 . A A . 26 TYR CZ 1 1
5 12564 1 1 26 TYR H H -0.189 25.495 11.293 1.00 . A A . 26 TYR H 1 1
5 12565 1 1 26 TYR HA H -2.076 26.855 9.527 1.00 . A A . 26 TYR HA 1 1
5 12566 1 1 26 TYR HB2 H -0.694 28.054 11.259 1.00 . A A . 26 TYR HB2 1 1
5 12567 1 1 26 TYR HB3 H 0.731 27.680 10.288 1.00 . A A . 26 TYR HB3 1 1
5 12568 1 1 26 TYR HD1 H -2.485 29.518 10.352 1.00 . A A . 26 TYR HD1 1 1
5 12569 1 1 26 TYR HD2 H 1.167 28.812 8.205 1.00 . A A . 26 TYR HD2 1 1
5 12570 1 1 26 TYR HE1 H -2.965 31.467 8.895 1.00 . A A . 26 TYR HE1 1 1
5 12571 1 1 26 TYR HE2 H 0.687 30.760 6.747 1.00 . A A . 26 TYR HE2 1 1
5 12572 1 1 26 TYR HH H -0.992 33.088 7.290 1.00 . A A . 26 TYR HH 1 1
5 12573 1 1 26 TYR N N -0.957 25.530 10.685 1.00 . A A . 26 TYR N 1 1
5 12574 1 1 26 TYR O O -1.073 26.016 7.379 1.00 . A A . 26 TYR O 1 1
5 12575 1 1 26 TYR OH O -1.437 32.323 6.917 1.00 . A A . 26 TYR OH 1 1
5 12576 1 1 27 ASN C C 1.040 24.630 6.427 1.00 . A A . 27 ASN C 1 1
5 12577 1 1 27 ASN CA C 1.678 25.797 7.174 1.00 . A A . 27 ASN CA 1 1
5 12578 1 1 27 ASN CB C 3.123 25.442 7.532 1.00 . A A . 27 ASN CB 1 1
5 12579 1 1 27 ASN CG C 3.935 25.219 6.261 1.00 . A A . 27 ASN CG 1 1
5 12580 1 1 27 ASN H H 1.427 26.316 9.212 1.00 . A A . 27 ASN H 1 1
5 12581 1 1 27 ASN HA H 1.686 26.661 6.527 1.00 . A A . 27 ASN HA 1 1
5 12582 1 1 27 ASN HB2 H 3.561 26.250 8.100 1.00 . A A . 27 ASN HB2 1 1
5 12583 1 1 27 ASN HB3 H 3.133 24.540 8.127 1.00 . A A . 27 ASN HB3 1 1
5 12584 1 1 27 ASN HD21 H 4.424 23.351 6.725 1.00 . A A . 27 ASN HD21 1 1
5 12585 1 1 27 ASN HD22 H 5.031 23.912 5.242 1.00 . A A . 27 ASN HD22 1 1
5 12586 1 1 27 ASN N N 0.936 26.126 8.386 1.00 . A A . 27 ASN N 1 1
5 12587 1 1 27 ASN ND2 N 4.512 24.066 6.061 1.00 . A A . 27 ASN ND2 1 1
5 12588 1 1 27 ASN O O 1.388 24.357 5.278 1.00 . A A . 27 ASN O 1 1
5 12589 1 1 27 ASN OD1 O 4.050 26.120 5.430 1.00 . A A . 27 ASN OD1 1 1
5 12590 1 1 28 ARG C C -1.568 23.246 5.445 1.00 . A A . 28 ARG C 1 1
5 12591 1 1 28 ARG CA C -0.536 22.783 6.472 1.00 . A A . 28 ARG CA 1 1
5 12592 1 1 28 ARG CB C -1.196 21.932 7.570 1.00 . A A . 28 ARG CB 1 1
5 12593 1 1 28 ARG CD C -1.915 20.226 5.868 1.00 . A A . 28 ARG CD 1 1
5 12594 1 1 28 ARG CG C -1.197 20.443 7.202 1.00 . A A . 28 ARG CG 1 1
5 12595 1 1 28 ARG CZ C -4.175 20.839 6.511 1.00 . A A . 28 ARG CZ 1 1
5 12596 1 1 28 ARG H H -0.105 24.182 8.006 1.00 . A A . 28 ARG H 1 1
5 12597 1 1 28 ARG HA H 0.216 22.196 5.962 1.00 . A A . 28 ARG HA 1 1
5 12598 1 1 28 ARG HB2 H -0.638 22.061 8.484 1.00 . A A . 28 ARG HB2 1 1
5 12599 1 1 28 ARG HB3 H -2.213 22.259 7.734 1.00 . A A . 28 ARG HB3 1 1
5 12600 1 1 28 ARG HD2 H -1.240 20.460 5.059 1.00 . A A . 28 ARG HD2 1 1
5 12601 1 1 28 ARG HD3 H -2.217 19.192 5.791 1.00 . A A . 28 ARG HD3 1 1
5 12602 1 1 28 ARG HE H -3.089 21.841 5.160 1.00 . A A . 28 ARG HE 1 1
5 12603 1 1 28 ARG HG2 H -0.178 20.095 7.120 1.00 . A A . 28 ARG HG2 1 1
5 12604 1 1 28 ARG HG3 H -1.704 19.885 7.975 1.00 . A A . 28 ARG HG3 1 1
5 12605 1 1 28 ARG HH11 H -3.379 19.256 7.443 1.00 . A A . 28 ARG HH11 1 1
5 12606 1 1 28 ARG HH12 H -5.000 19.659 7.902 1.00 . A A . 28 ARG HH12 1 1
5 12607 1 1 28 ARG HH21 H -5.208 22.382 5.762 1.00 . A A . 28 ARG HH21 1 1
5 12608 1 1 28 ARG HH22 H -6.040 21.422 6.940 1.00 . A A . 28 ARG HH22 1 1
5 12609 1 1 28 ARG N N 0.121 23.932 7.086 1.00 . A A . 28 ARG N 1 1
5 12610 1 1 28 ARG NE N -3.093 21.079 5.778 1.00 . A A . 28 ARG NE 1 1
5 12611 1 1 28 ARG NH1 N -4.186 19.841 7.351 1.00 . A A . 28 ARG NH1 1 1
5 12612 1 1 28 ARG NH2 N -5.221 21.609 6.397 1.00 . A A . 28 ARG NH2 1 1
5 12613 1 1 28 ARG O O -1.691 22.661 4.368 1.00 . A A . 28 ARG O 1 1
5 12614 1 1 29 ILE C C -2.812 25.148 3.550 1.00 . A A . 29 ILE C 1 1
5 12615 1 1 29 ILE CA C -3.386 24.758 4.910 1.00 . A A . 29 ILE CA 1 1
5 12616 1 1 29 ILE CB C -4.114 25.948 5.555 1.00 . A A . 29 ILE CB 1 1
5 12617 1 1 29 ILE CD1 C -6.446 25.017 5.160 1.00 . A A . 29 ILE CD1 1 1
5 12618 1 1 29 ILE CG1 C -5.472 26.168 4.869 1.00 . A A . 29 ILE CG1 1 1
5 12619 1 1 29 ILE CG2 C -3.274 27.228 5.435 1.00 . A A . 29 ILE CG2 1 1
5 12620 1 1 29 ILE H H -2.215 24.686 6.678 1.00 . A A . 29 ILE H 1 1
5 12621 1 1 29 ILE HA H -4.094 23.957 4.762 1.00 . A A . 29 ILE HA 1 1
5 12622 1 1 29 ILE HB H -4.274 25.737 6.602 1.00 . A A . 29 ILE HB 1 1
5 12623 1 1 29 ILE HD11 H -7.454 25.406 5.189 1.00 . A A . 29 ILE HD11 1 1
5 12624 1 1 29 ILE HD12 H -6.218 24.554 6.110 1.00 . A A . 29 ILE HD12 1 1
5 12625 1 1 29 ILE HD13 H -6.375 24.279 4.374 1.00 . A A . 29 ILE HD13 1 1
5 12626 1 1 29 ILE HG12 H -5.902 27.091 5.229 1.00 . A A . 29 ILE HG12 1 1
5 12627 1 1 29 ILE HG13 H -5.321 26.241 3.803 1.00 . A A . 29 ILE HG13 1 1
5 12628 1 1 29 ILE HG21 H -2.233 26.992 5.599 1.00 . A A . 29 ILE HG21 1 1
5 12629 1 1 29 ILE HG22 H -3.600 27.943 6.174 1.00 . A A . 29 ILE HG22 1 1
5 12630 1 1 29 ILE HG23 H -3.389 27.652 4.447 1.00 . A A . 29 ILE HG23 1 1
5 12631 1 1 29 ILE N N -2.335 24.272 5.798 1.00 . A A . 29 ILE N 1 1
5 12632 1 1 29 ILE O O -3.420 24.884 2.514 1.00 . A A . 29 ILE O 1 1
5 12633 1 1 30 ARG C C -0.578 25.055 1.474 1.00 . A A . 30 ARG C 1 1
5 12634 1 1 30 ARG CA C -1.030 26.244 2.316 1.00 . A A . 30 ARG CA 1 1
5 12635 1 1 30 ARG CB C 0.177 27.131 2.626 1.00 . A A . 30 ARG CB 1 1
5 12636 1 1 30 ARG CD C 0.848 29.399 3.432 1.00 . A A . 30 ARG CD 1 1
5 12637 1 1 30 ARG CG C -0.278 28.364 3.410 1.00 . A A . 30 ARG CG 1 1
5 12638 1 1 30 ARG CZ C 1.224 31.646 4.270 1.00 . A A . 30 ARG CZ 1 1
5 12639 1 1 30 ARG H H -1.211 26.006 4.412 1.00 . A A . 30 ARG H 1 1
5 12640 1 1 30 ARG HA H -1.750 26.819 1.752 1.00 . A A . 30 ARG HA 1 1
5 12641 1 1 30 ARG HB2 H 0.892 26.575 3.213 1.00 . A A . 30 ARG HB2 1 1
5 12642 1 1 30 ARG HB3 H 0.639 27.445 1.701 1.00 . A A . 30 ARG HB3 1 1
5 12643 1 1 30 ARG HD2 H 1.707 28.981 3.936 1.00 . A A . 30 ARG HD2 1 1
5 12644 1 1 30 ARG HD3 H 1.119 29.656 2.419 1.00 . A A . 30 ARG HD3 1 1
5 12645 1 1 30 ARG HE H -0.487 30.638 4.516 1.00 . A A . 30 ARG HE 1 1
5 12646 1 1 30 ARG HG2 H -1.150 28.790 2.936 1.00 . A A . 30 ARG HG2 1 1
5 12647 1 1 30 ARG HG3 H -0.521 28.076 4.421 1.00 . A A . 30 ARG HG3 1 1
5 12648 1 1 30 ARG HH11 H 2.745 30.788 3.291 1.00 . A A . 30 ARG HH11 1 1
5 12649 1 1 30 ARG HH12 H 3.039 32.392 3.872 1.00 . A A . 30 ARG HH12 1 1
5 12650 1 1 30 ARG HH21 H -0.113 32.744 5.278 1.00 . A A . 30 ARG HH21 1 1
5 12651 1 1 30 ARG HH22 H 1.420 33.501 4.998 1.00 . A A . 30 ARG HH22 1 1
5 12652 1 1 30 ARG N N -1.652 25.799 3.560 1.00 . A A . 30 ARG N 1 1
5 12653 1 1 30 ARG NE N 0.415 30.600 4.136 1.00 . A A . 30 ARG NE 1 1
5 12654 1 1 30 ARG NH1 N 2.430 31.605 3.772 1.00 . A A . 30 ARG NH1 1 1
5 12655 1 1 30 ARG NH2 N 0.812 32.714 4.898 1.00 . A A . 30 ARG NH2 1 1
5 12656 1 1 30 ARG O O -0.593 25.114 0.244 1.00 . A A . 30 ARG O 1 1
5 12657 1 1 31 ILE C C -0.891 22.033 0.826 1.00 . A A . 31 ILE C 1 1
5 12658 1 1 31 ILE CA C 0.288 22.790 1.432 1.00 . A A . 31 ILE CA 1 1
5 12659 1 1 31 ILE CB C 1.055 21.875 2.392 1.00 . A A . 31 ILE CB 1 1
5 12660 1 1 31 ILE CD1 C 2.919 21.850 4.062 1.00 . A A . 31 ILE CD1 1 1
5 12661 1 1 31 ILE CG1 C 2.321 22.594 2.866 1.00 . A A . 31 ILE CG1 1 1
5 12662 1 1 31 ILE CG2 C 1.445 20.584 1.669 1.00 . A A . 31 ILE CG2 1 1
5 12663 1 1 31 ILE H H -0.193 23.982 3.119 1.00 . A A . 31 ILE H 1 1
5 12664 1 1 31 ILE HA H 0.952 23.094 0.637 1.00 . A A . 31 ILE HA 1 1
5 12665 1 1 31 ILE HB H 0.433 21.640 3.242 1.00 . A A . 31 ILE HB 1 1
5 12666 1 1 31 ILE HD11 H 3.925 22.201 4.237 1.00 . A A . 31 ILE HD11 1 1
5 12667 1 1 31 ILE HD12 H 2.938 20.791 3.856 1.00 . A A . 31 ILE HD12 1 1
5 12668 1 1 31 ILE HD13 H 2.316 22.035 4.939 1.00 . A A . 31 ILE HD13 1 1
5 12669 1 1 31 ILE HG12 H 3.042 22.619 2.061 1.00 . A A . 31 ILE HG12 1 1
5 12670 1 1 31 ILE HG13 H 2.073 23.604 3.157 1.00 . A A . 31 ILE HG13 1 1
5 12671 1 1 31 ILE HG21 H 1.852 20.824 0.698 1.00 . A A . 31 ILE HG21 1 1
5 12672 1 1 31 ILE HG22 H 0.571 19.962 1.548 1.00 . A A . 31 ILE HG22 1 1
5 12673 1 1 31 ILE HG23 H 2.186 20.055 2.250 1.00 . A A . 31 ILE HG23 1 1
5 12674 1 1 31 ILE N N -0.173 23.979 2.139 1.00 . A A . 31 ILE N 1 1
5 12675 1 1 31 ILE O O -0.781 21.459 -0.257 1.00 . A A . 31 ILE O 1 1
5 12676 1 1 32 MET C C -3.678 21.958 -0.279 1.00 . A A . 32 MET C 1 1
5 12677 1 1 32 MET CA C -3.210 21.356 1.042 1.00 . A A . 32 MET CA 1 1
5 12678 1 1 32 MET CB C -4.330 21.461 2.079 1.00 . A A . 32 MET CB 1 1
5 12679 1 1 32 MET CE C -8.121 20.055 1.671 1.00 . A A . 32 MET CE 1 1
5 12680 1 1 32 MET CG C -5.440 20.464 1.738 1.00 . A A . 32 MET CG 1 1
5 12681 1 1 32 MET H H -2.052 22.519 2.383 1.00 . A A . 32 MET H 1 1
5 12682 1 1 32 MET HA H -2.974 20.314 0.887 1.00 . A A . 32 MET HA 1 1
5 12683 1 1 32 MET HB2 H -3.935 21.238 3.059 1.00 . A A . 32 MET HB2 1 1
5 12684 1 1 32 MET HB3 H -4.734 22.463 2.073 1.00 . A A . 32 MET HB3 1 1
5 12685 1 1 32 MET HE1 H -7.764 19.097 1.324 1.00 . A A . 32 MET HE1 1 1
5 12686 1 1 32 MET HE2 H -8.288 20.704 0.823 1.00 . A A . 32 MET HE2 1 1
5 12687 1 1 32 MET HE3 H -9.049 19.922 2.209 1.00 . A A . 32 MET HE3 1 1
5 12688 1 1 32 MET HG2 H -5.707 20.566 0.696 1.00 . A A . 32 MET HG2 1 1
5 12689 1 1 32 MET HG3 H -5.091 19.459 1.923 1.00 . A A . 32 MET HG3 1 1
5 12690 1 1 32 MET N N -2.020 22.042 1.528 1.00 . A A . 32 MET N 1 1
5 12691 1 1 32 MET O O -4.113 21.241 -1.179 1.00 . A A . 32 MET O 1 1
5 12692 1 1 32 MET SD S -6.889 20.799 2.768 1.00 . A A . 32 MET SD 1 1
5 12693 1 1 33 GLU C C -3.264 23.491 -2.811 1.00 . A A . 33 GLU C 1 1
5 12694 1 1 33 GLU CA C -4.037 23.974 -1.588 1.00 . A A . 33 GLU CA 1 1
5 12695 1 1 33 GLU CB C -3.834 25.481 -1.424 1.00 . A A . 33 GLU CB 1 1
5 12696 1 1 33 GLU CD C -6.193 26.036 -0.799 1.00 . A A . 33 GLU CD 1 1
5 12697 1 1 33 GLU CG C -4.747 26.001 -0.313 1.00 . A A . 33 GLU CG 1 1
5 12698 1 1 33 GLU H H -3.261 23.804 0.375 1.00 . A A . 33 GLU H 1 1
5 12699 1 1 33 GLU HA H -5.088 23.778 -1.740 1.00 . A A . 33 GLU HA 1 1
5 12700 1 1 33 GLU HB2 H -2.804 25.679 -1.167 1.00 . A A . 33 GLU HB2 1 1
5 12701 1 1 33 GLU HB3 H -4.075 25.979 -2.351 1.00 . A A . 33 GLU HB3 1 1
5 12702 1 1 33 GLU HG2 H -4.674 25.351 0.546 1.00 . A A . 33 GLU HG2 1 1
5 12703 1 1 33 GLU HG3 H -4.440 26.998 -0.034 1.00 . A A . 33 GLU HG3 1 1
5 12704 1 1 33 GLU N N -3.599 23.281 -0.381 1.00 . A A . 33 GLU N 1 1
5 12705 1 1 33 GLU O O -3.837 22.884 -3.717 1.00 . A A . 33 GLU O 1 1
5 12706 1 1 33 GLU OE1 O -6.414 25.738 -1.961 1.00 . A A . 33 GLU OE1 1 1
5 12707 1 1 33 GLU OE2 O -7.057 26.361 -0.001 1.00 . A A . 33 GLU OE2 1 1
5 12708 1 1 34 LEU C C -1.280 21.963 -4.335 1.00 . A A . 34 LEU C 1 1
5 12709 1 1 34 LEU CA C -1.154 23.448 -4.011 1.00 . A A . 34 LEU CA 1 1
5 12710 1 1 34 LEU CB C 0.317 23.826 -3.782 1.00 . A A . 34 LEU CB 1 1
5 12711 1 1 34 LEU CD1 C 1.172 21.875 -2.397 1.00 . A A . 34 LEU CD1 1 1
5 12712 1 1 34 LEU CD2 C 2.078 24.172 -2.031 1.00 . A A . 34 LEU CD2 1 1
5 12713 1 1 34 LEU CG C 0.824 23.371 -2.400 1.00 . A A . 34 LEU CG 1 1
5 12714 1 1 34 LEU H H -1.577 24.324 -2.126 1.00 . A A . 34 LEU H 1 1
5 12715 1 1 34 LEU HA H -1.514 24.006 -4.863 1.00 . A A . 34 LEU HA 1 1
5 12716 1 1 34 LEU HB2 H 0.919 23.374 -4.556 1.00 . A A . 34 LEU HB2 1 1
5 12717 1 1 34 LEU HB3 H 0.406 24.900 -3.859 1.00 . A A . 34 LEU HB3 1 1
5 12718 1 1 34 LEU HD11 H 0.267 21.291 -2.362 1.00 . A A . 34 LEU HD11 1 1
5 12719 1 1 34 LEU HD12 H 1.770 21.646 -1.526 1.00 . A A . 34 LEU HD12 1 1
5 12720 1 1 34 LEU HD13 H 1.732 21.622 -3.286 1.00 . A A . 34 LEU HD13 1 1
5 12721 1 1 34 LEU HD21 H 2.805 24.090 -2.826 1.00 . A A . 34 LEU HD21 1 1
5 12722 1 1 34 LEU HD22 H 2.499 23.780 -1.117 1.00 . A A . 34 LEU HD22 1 1
5 12723 1 1 34 LEU HD23 H 1.815 25.210 -1.890 1.00 . A A . 34 LEU HD23 1 1
5 12724 1 1 34 LEU HG H 0.064 23.556 -1.656 1.00 . A A . 34 LEU HG 1 1
5 12725 1 1 34 LEU N N -1.974 23.808 -2.859 1.00 . A A . 34 LEU N 1 1
5 12726 1 1 34 LEU O O -0.860 21.515 -5.401 1.00 . A A . 34 LEU O 1 1
5 12727 1 1 35 LEU C C -3.278 19.540 -4.544 1.00 . A A . 35 LEU C 1 1
5 12728 1 1 35 LEU CA C -2.076 19.776 -3.634 1.00 . A A . 35 LEU CA 1 1
5 12729 1 1 35 LEU CB C -2.284 19.081 -2.278 1.00 . A A . 35 LEU CB 1 1
5 12730 1 1 35 LEU CD1 C -2.180 16.929 -1.015 1.00 . A A . 35 LEU CD1 1 1
5 12731 1 1 35 LEU CD2 C -2.608 16.902 -3.480 1.00 . A A . 35 LEU CD2 1 1
5 12732 1 1 35 LEU CG C -1.858 17.610 -2.347 1.00 . A A . 35 LEU CG 1 1
5 12733 1 1 35 LEU H H -2.211 21.620 -2.596 1.00 . A A . 35 LEU H 1 1
5 12734 1 1 35 LEU HA H -1.193 19.373 -4.111 1.00 . A A . 35 LEU HA 1 1
5 12735 1 1 35 LEU HB2 H -1.686 19.583 -1.532 1.00 . A A . 35 LEU HB2 1 1
5 12736 1 1 35 LEU HB3 H -3.324 19.138 -1.990 1.00 . A A . 35 LEU HB3 1 1
5 12737 1 1 35 LEU HD11 H -1.631 17.416 -0.221 1.00 . A A . 35 LEU HD11 1 1
5 12738 1 1 35 LEU HD12 H -1.893 15.889 -1.064 1.00 . A A . 35 LEU HD12 1 1
5 12739 1 1 35 LEU HD13 H -3.238 17.002 -0.819 1.00 . A A . 35 LEU HD13 1 1
5 12740 1 1 35 LEU HD21 H -2.532 15.833 -3.352 1.00 . A A . 35 LEU HD21 1 1
5 12741 1 1 35 LEU HD22 H -2.171 17.179 -4.428 1.00 . A A . 35 LEU HD22 1 1
5 12742 1 1 35 LEU HD23 H -3.648 17.193 -3.463 1.00 . A A . 35 LEU HD23 1 1
5 12743 1 1 35 LEU HG H -0.796 17.554 -2.531 1.00 . A A . 35 LEU HG 1 1
5 12744 1 1 35 LEU N N -1.884 21.207 -3.422 1.00 . A A . 35 LEU N 1 1
5 12745 1 1 35 LEU O O -3.154 18.958 -5.622 1.00 . A A . 35 LEU O 1 1
5 12746 1 1 36 SER C C -5.415 20.260 -6.345 1.00 . A A . 36 SER C 1 1
5 12747 1 1 36 SER CA C -5.659 19.852 -4.896 1.00 . A A . 36 SER CA 1 1
5 12748 1 1 36 SER CB C -6.778 20.710 -4.303 1.00 . A A . 36 SER CB 1 1
5 12749 1 1 36 SER H H -4.482 20.470 -3.244 1.00 . A A . 36 SER H 1 1
5 12750 1 1 36 SER HA H -5.961 18.816 -4.870 1.00 . A A . 36 SER HA 1 1
5 12751 1 1 36 SER HB2 H -6.964 20.406 -3.284 1.00 . A A . 36 SER HB2 1 1
5 12752 1 1 36 SER HB3 H -6.482 21.749 -4.321 1.00 . A A . 36 SER HB3 1 1
5 12753 1 1 36 SER HG H -7.895 19.699 -5.532 1.00 . A A . 36 SER HG 1 1
5 12754 1 1 36 SER N N -4.443 20.008 -4.108 1.00 . A A . 36 SER N 1 1
5 12755 1 1 36 SER O O -5.913 19.621 -7.272 1.00 . A A . 36 SER O 1 1
5 12756 1 1 36 SER OG O -7.961 20.538 -5.070 1.00 . A A . 36 SER OG 1 1
5 12757 1 1 37 VAL C C -3.610 20.715 -8.672 1.00 . A A . 37 VAL C 1 1
5 12758 1 1 37 VAL CA C -4.332 21.798 -7.878 1.00 . A A . 37 VAL CA 1 1
5 12759 1 1 37 VAL CB C -3.452 23.048 -7.804 1.00 . A A . 37 VAL CB 1 1
5 12760 1 1 37 VAL CG1 C -3.070 23.489 -9.218 1.00 . A A . 37 VAL CG1 1 1
5 12761 1 1 37 VAL CG2 C -4.222 24.173 -7.108 1.00 . A A . 37 VAL CG2 1 1
5 12762 1 1 37 VAL H H -4.266 21.792 -5.760 1.00 . A A . 37 VAL H 1 1
5 12763 1 1 37 VAL HA H -5.254 22.049 -8.382 1.00 . A A . 37 VAL HA 1 1
5 12764 1 1 37 VAL HB H -2.557 22.823 -7.242 1.00 . A A . 37 VAL HB 1 1
5 12765 1 1 37 VAL HG11 H -2.653 24.484 -9.184 1.00 . A A . 37 VAL HG11 1 1
5 12766 1 1 37 VAL HG12 H -3.950 23.489 -9.845 1.00 . A A . 37 VAL HG12 1 1
5 12767 1 1 37 VAL HG13 H -2.339 22.806 -9.624 1.00 . A A . 37 VAL HG13 1 1
5 12768 1 1 37 VAL HG21 H -4.519 23.849 -6.121 1.00 . A A . 37 VAL HG21 1 1
5 12769 1 1 37 VAL HG22 H -5.101 24.418 -7.686 1.00 . A A . 37 VAL HG22 1 1
5 12770 1 1 37 VAL HG23 H -3.590 25.044 -7.026 1.00 . A A . 37 VAL HG23 1 1
5 12771 1 1 37 VAL N N -4.641 21.323 -6.534 1.00 . A A . 37 VAL N 1 1
5 12772 1 1 37 VAL O O -3.832 20.559 -9.873 1.00 . A A . 37 VAL O 1 1
5 12773 1 1 38 SER C C -1.290 18.034 -7.600 1.00 . A A . 38 SER C 1 1
5 12774 1 1 38 SER CA C -2.006 18.892 -8.638 1.00 . A A . 38 SER CA 1 1
5 12775 1 1 38 SER CB C -0.982 19.481 -9.611 1.00 . A A . 38 SER CB 1 1
5 12776 1 1 38 SER H H -2.622 20.131 -7.033 1.00 . A A . 38 SER H 1 1
5 12777 1 1 38 SER HA H -2.696 18.271 -9.191 1.00 . A A . 38 SER HA 1 1
5 12778 1 1 38 SER HB2 H -0.551 18.691 -10.205 1.00 . A A . 38 SER HB2 1 1
5 12779 1 1 38 SER HB3 H -1.472 20.192 -10.260 1.00 . A A . 38 SER HB3 1 1
5 12780 1 1 38 SER HG H -0.308 20.965 -8.550 1.00 . A A . 38 SER HG 1 1
5 12781 1 1 38 SER N N -2.751 19.964 -7.990 1.00 . A A . 38 SER N 1 1
5 12782 1 1 38 SER O O -1.006 18.493 -6.494 1.00 . A A . 38 SER O 1 1
5 12783 1 1 38 SER OG O 0.043 20.135 -8.876 1.00 . A A . 38 SER OG 1 1
5 12784 1 1 39 GLU C C 1.082 16.513 -6.671 1.00 . A A . 39 GLU C 1 1
5 12785 1 1 39 GLU CA C -0.259 15.903 -7.068 1.00 . A A . 39 GLU CA 1 1
5 12786 1 1 39 GLU CB C -0.029 14.550 -7.744 1.00 . A A . 39 GLU CB 1 1
5 12787 1 1 39 GLU CD C -1.165 12.642 -8.896 1.00 . A A . 39 GLU CD 1 1
5 12788 1 1 39 GLU CG C -1.336 14.063 -8.372 1.00 . A A . 39 GLU CG 1 1
5 12789 1 1 39 GLU H H -1.177 16.497 -8.882 1.00 . A A . 39 GLU H 1 1
5 12790 1 1 39 GLU HA H -0.854 15.756 -6.179 1.00 . A A . 39 GLU HA 1 1
5 12791 1 1 39 GLU HB2 H 0.724 14.656 -8.512 1.00 . A A . 39 GLU HB2 1 1
5 12792 1 1 39 GLU HB3 H 0.307 13.833 -7.009 1.00 . A A . 39 GLU HB3 1 1
5 12793 1 1 39 GLU HG2 H -2.119 14.080 -7.629 1.00 . A A . 39 GLU HG2 1 1
5 12794 1 1 39 GLU HG3 H -1.605 14.716 -9.190 1.00 . A A . 39 GLU HG3 1 1
5 12795 1 1 39 GLU N N -0.969 16.800 -7.974 1.00 . A A . 39 GLU N 1 1
5 12796 1 1 39 GLU O O 1.537 17.479 -7.282 1.00 . A A . 39 GLU O 1 1
5 12797 1 1 39 GLU OE1 O -0.065 12.122 -8.795 1.00 . A A . 39 GLU OE1 1 1
5 12798 1 1 39 GLU OE2 O -2.136 12.093 -9.392 1.00 . A A . 39 GLU OE2 1 1
5 12799 1 1 40 ALA C C 3.756 15.383 -4.406 1.00 . A A . 40 ALA C 1 1
5 12800 1 1 40 ALA CA C 2.992 16.460 -5.171 1.00 . A A . 40 ALA CA 1 1
5 12801 1 1 40 ALA CB C 2.767 17.671 -4.264 1.00 . A A . 40 ALA CB 1 1
5 12802 1 1 40 ALA H H 1.295 15.187 -5.185 1.00 . A A . 40 ALA H 1 1
5 12803 1 1 40 ALA HA H 3.584 16.766 -6.020 1.00 . A A . 40 ALA HA 1 1
5 12804 1 1 40 ALA HB1 H 3.715 18.010 -3.873 1.00 . A A . 40 ALA HB1 1 1
5 12805 1 1 40 ALA HB2 H 2.119 17.393 -3.446 1.00 . A A . 40 ALA HB2 1 1
5 12806 1 1 40 ALA HB3 H 2.308 18.466 -4.834 1.00 . A A . 40 ALA HB3 1 1
5 12807 1 1 40 ALA N N 1.707 15.950 -5.641 1.00 . A A . 40 ALA N 1 1
5 12808 1 1 40 ALA O O 3.241 14.802 -3.451 1.00 . A A . 40 ALA O 1 1
5 12809 1 1 41 SER C C 6.385 14.711 -2.852 1.00 . A A . 41 SER C 1 1
5 12810 1 1 41 SER CA C 5.833 14.150 -4.158 1.00 . A A . 41 SER CA 1 1
5 12811 1 1 41 SER CB C 6.992 13.750 -5.073 1.00 . A A . 41 SER CB 1 1
5 12812 1 1 41 SER H H 5.354 15.646 -5.581 1.00 . A A . 41 SER H 1 1
5 12813 1 1 41 SER HA H 5.239 13.275 -3.942 1.00 . A A . 41 SER HA 1 1
5 12814 1 1 41 SER HB2 H 6.611 13.523 -6.059 1.00 . A A . 41 SER HB2 1 1
5 12815 1 1 41 SER HB3 H 7.697 14.565 -5.139 1.00 . A A . 41 SER HB3 1 1
5 12816 1 1 41 SER HG H 7.664 11.931 -5.229 1.00 . A A . 41 SER HG 1 1
5 12817 1 1 41 SER N N 4.994 15.140 -4.822 1.00 . A A . 41 SER N 1 1
5 12818 1 1 41 SER O O 5.842 15.668 -2.299 1.00 . A A . 41 SER O 1 1
5 12819 1 1 41 SER OG O 7.637 12.601 -4.542 1.00 . A A . 41 SER OG 1 1
5 12820 1 1 42 VAL C C 8.719 15.947 -1.321 1.00 . A A . 42 VAL C 1 1
5 12821 1 1 42 VAL CA C 8.090 14.572 -1.129 1.00 . A A . 42 VAL CA 1 1
5 12822 1 1 42 VAL CB C 9.165 13.578 -0.685 1.00 . A A . 42 VAL CB 1 1
5 12823 1 1 42 VAL CG1 C 9.867 14.108 0.567 1.00 . A A . 42 VAL CG1 1 1
5 12824 1 1 42 VAL CG2 C 8.516 12.228 -0.372 1.00 . A A . 42 VAL CG2 1 1
5 12825 1 1 42 VAL H H 7.862 13.361 -2.852 1.00 . A A . 42 VAL H 1 1
5 12826 1 1 42 VAL HA H 7.333 14.637 -0.360 1.00 . A A . 42 VAL HA 1 1
5 12827 1 1 42 VAL HB H 9.888 13.455 -1.477 1.00 . A A . 42 VAL HB 1 1
5 12828 1 1 42 VAL HG11 H 9.130 14.448 1.278 1.00 . A A . 42 VAL HG11 1 1
5 12829 1 1 42 VAL HG12 H 10.514 14.930 0.297 1.00 . A A . 42 VAL HG12 1 1
5 12830 1 1 42 VAL HG13 H 10.457 13.319 1.010 1.00 . A A . 42 VAL HG13 1 1
5 12831 1 1 42 VAL HG21 H 7.919 11.911 -1.213 1.00 . A A . 42 VAL HG21 1 1
5 12832 1 1 42 VAL HG22 H 7.888 12.324 0.502 1.00 . A A . 42 VAL HG22 1 1
5 12833 1 1 42 VAL HG23 H 9.287 11.495 -0.181 1.00 . A A . 42 VAL HG23 1 1
5 12834 1 1 42 VAL N N 7.469 14.115 -2.366 1.00 . A A . 42 VAL N 1 1
5 12835 1 1 42 VAL O O 8.318 16.921 -0.684 1.00 . A A . 42 VAL O 1 1
5 12836 1 1 43 GLY C C 9.467 18.332 -2.976 1.00 . A A . 43 GLY C 1 1
5 12837 1 1 43 GLY CA C 10.421 17.269 -2.444 1.00 . A A . 43 GLY CA 1 1
5 12838 1 1 43 GLY H H 10.010 15.202 -2.657 1.00 . A A . 43 GLY H 1 1
5 12839 1 1 43 GLY HA2 H 10.863 17.620 -1.523 1.00 . A A . 43 GLY HA2 1 1
5 12840 1 1 43 GLY HA3 H 11.201 17.099 -3.170 1.00 . A A . 43 GLY HA3 1 1
5 12841 1 1 43 GLY N N 9.723 16.015 -2.190 1.00 . A A . 43 GLY N 1 1
5 12842 1 1 43 GLY O O 9.621 19.518 -2.684 1.00 . A A . 43 GLY O 1 1
5 12843 1 1 44 HIS C C 6.953 19.771 -3.321 1.00 . A A . 44 HIS C 1 1
5 12844 1 1 44 HIS CA C 7.548 18.843 -4.375 1.00 . A A . 44 HIS CA 1 1
5 12845 1 1 44 HIS CB C 6.420 18.069 -5.062 1.00 . A A . 44 HIS CB 1 1
5 12846 1 1 44 HIS CD2 C 8.219 17.118 -6.729 1.00 . A A . 44 HIS CD2 1 1
5 12847 1 1 44 HIS CE1 C 6.871 16.392 -8.261 1.00 . A A . 44 HIS CE1 1 1
5 12848 1 1 44 HIS CG C 6.943 17.404 -6.306 1.00 . A A . 44 HIS CG 1 1
5 12849 1 1 44 HIS H H 8.425 16.957 -4.002 1.00 . A A . 44 HIS H 1 1
5 12850 1 1 44 HIS HA H 8.063 19.439 -5.115 1.00 . A A . 44 HIS HA 1 1
5 12851 1 1 44 HIS HB2 H 6.037 17.318 -4.388 1.00 . A A . 44 HIS HB2 1 1
5 12852 1 1 44 HIS HB3 H 5.626 18.752 -5.328 1.00 . A A . 44 HIS HB3 1 1
5 12853 1 1 44 HIS HD1 H 5.123 16.982 -7.302 1.00 . A A . 44 HIS HD1 1 1
5 12854 1 1 44 HIS HD2 H 9.123 17.353 -6.185 1.00 . A A . 44 HIS HD2 1 1
5 12855 1 1 44 HIS HE1 H 6.484 15.942 -9.165 1.00 . A A . 44 HIS HE1 1 1
5 12856 1 1 44 HIS HE2 H 8.924 16.158 -8.500 1.00 . A A . 44 HIS HE2 1 1
5 12857 1 1 44 HIS N N 8.497 17.909 -3.782 1.00 . A A . 44 HIS N 1 1
5 12858 1 1 44 HIS ND1 N 6.102 16.932 -7.300 1.00 . A A . 44 HIS ND1 1 1
5 12859 1 1 44 HIS NE2 N 8.170 16.478 -7.965 1.00 . A A . 44 HIS NE2 1 1
5 12860 1 1 44 HIS O O 6.535 20.886 -3.632 1.00 . A A . 44 HIS O 1 1
5 12861 1 1 45 ILE C C 7.240 21.209 -0.584 1.00 . A A . 45 ILE C 1 1
5 12862 1 1 45 ILE CA C 6.293 20.092 -1.009 1.00 . A A . 45 ILE CA 1 1
5 12863 1 1 45 ILE CB C 5.972 19.194 0.189 1.00 . A A . 45 ILE CB 1 1
5 12864 1 1 45 ILE CD1 C 4.803 17.080 0.848 1.00 . A A . 45 ILE CD1 1 1
5 12865 1 1 45 ILE CG1 C 4.902 18.177 -0.214 1.00 . A A . 45 ILE CG1 1 1
5 12866 1 1 45 ILE CG2 C 5.452 20.049 1.346 1.00 . A A . 45 ILE CG2 1 1
5 12867 1 1 45 ILE H H 7.192 18.386 -1.891 1.00 . A A . 45 ILE H 1 1
5 12868 1 1 45 ILE HA H 5.374 20.533 -1.366 1.00 . A A . 45 ILE HA 1 1
5 12869 1 1 45 ILE HB H 6.867 18.675 0.500 1.00 . A A . 45 ILE HB 1 1
5 12870 1 1 45 ILE HD11 H 5.637 16.402 0.745 1.00 . A A . 45 ILE HD11 1 1
5 12871 1 1 45 ILE HD12 H 3.880 16.535 0.718 1.00 . A A . 45 ILE HD12 1 1
5 12872 1 1 45 ILE HD13 H 4.820 17.525 1.832 1.00 . A A . 45 ILE HD13 1 1
5 12873 1 1 45 ILE HG12 H 3.948 18.675 -0.305 1.00 . A A . 45 ILE HG12 1 1
5 12874 1 1 45 ILE HG13 H 5.168 17.733 -1.162 1.00 . A A . 45 ILE HG13 1 1
5 12875 1 1 45 ILE HG21 H 6.276 20.583 1.798 1.00 . A A . 45 ILE HG21 1 1
5 12876 1 1 45 ILE HG22 H 4.987 19.414 2.085 1.00 . A A . 45 ILE HG22 1 1
5 12877 1 1 45 ILE HG23 H 4.727 20.758 0.973 1.00 . A A . 45 ILE HG23 1 1
5 12878 1 1 45 ILE N N 6.878 19.295 -2.083 1.00 . A A . 45 ILE N 1 1
5 12879 1 1 45 ILE O O 6.874 22.385 -0.603 1.00 . A A . 45 ILE O 1 1
5 12880 1 1 46 SER C C 9.911 22.650 -1.019 1.00 . A A . 46 SER C 1 1
5 12881 1 1 46 SER CA C 9.464 21.824 0.183 1.00 . A A . 46 SER CA 1 1
5 12882 1 1 46 SER CB C 10.674 21.119 0.799 1.00 . A A . 46 SER CB 1 1
5 12883 1 1 46 SER H H 8.712 19.893 -0.242 1.00 . A A . 46 SER H 1 1
5 12884 1 1 46 SER HA H 9.030 22.484 0.919 1.00 . A A . 46 SER HA 1 1
5 12885 1 1 46 SER HB2 H 11.373 21.856 1.164 1.00 . A A . 46 SER HB2 1 1
5 12886 1 1 46 SER HB3 H 10.348 20.496 1.618 1.00 . A A . 46 SER HB3 1 1
5 12887 1 1 46 SER HG H 11.904 19.714 0.258 1.00 . A A . 46 SER HG 1 1
5 12888 1 1 46 SER N N 8.464 20.842 -0.220 1.00 . A A . 46 SER N 1 1
5 12889 1 1 46 SER O O 10.770 23.523 -0.901 1.00 . A A . 46 SER O 1 1
5 12890 1 1 46 SER OG O 11.307 20.318 -0.189 1.00 . A A . 46 SER OG 1 1
5 12891 1 1 47 HIS C C 10.115 24.401 -3.282 1.00 . A A . 47 HIS C 1 1
5 12892 1 1 47 HIS CA C 9.804 22.915 -3.442 1.00 . A A . 47 HIS CA 1 1
5 12893 1 1 47 HIS CB C 8.706 22.741 -4.492 1.00 . A A . 47 HIS CB 1 1
5 12894 1 1 47 HIS CD2 C 8.494 24.094 -6.737 1.00 . A A . 47 HIS CD2 1 1
5 12895 1 1 47 HIS CE1 C 10.532 23.859 -7.436 1.00 . A A . 47 HIS CE1 1 1
5 12896 1 1 47 HIS CG C 9.156 23.347 -5.794 1.00 . A A . 47 HIS CG 1 1
5 12897 1 1 47 HIS H H 8.766 21.537 -2.219 1.00 . A A . 47 HIS H 1 1
5 12898 1 1 47 HIS HA H 10.695 22.418 -3.795 1.00 . A A . 47 HIS HA 1 1
5 12899 1 1 47 HIS HB2 H 8.509 21.689 -4.635 1.00 . A A . 47 HIS HB2 1 1
5 12900 1 1 47 HIS HB3 H 7.805 23.233 -4.158 1.00 . A A . 47 HIS HB3 1 1
5 12901 1 1 47 HIS HD1 H 11.181 22.724 -5.819 1.00 . A A . 47 HIS HD1 1 1
5 12902 1 1 47 HIS HD2 H 7.455 24.387 -6.683 1.00 . A A . 47 HIS HD2 1 1
5 12903 1 1 47 HIS HE1 H 11.429 23.924 -8.033 1.00 . A A . 47 HIS HE1 1 1
5 12904 1 1 47 HIS HE2 H 9.168 24.941 -8.578 1.00 . A A . 47 HIS HE2 1 1
5 12905 1 1 47 HIS N N 9.393 22.290 -2.189 1.00 . A A . 47 HIS N 1 1
5 12906 1 1 47 HIS ND1 N 10.453 23.210 -6.261 1.00 . A A . 47 HIS ND1 1 1
5 12907 1 1 47 HIS NE2 N 9.366 24.417 -7.774 1.00 . A A . 47 HIS NE2 1 1
5 12908 1 1 47 HIS O O 11.164 24.864 -3.728 1.00 . A A . 47 HIS O 1 1
5 12909 1 1 48 GLN C C 10.015 26.846 -1.039 1.00 . A A . 48 GLN C 1 1
5 12910 1 1 48 GLN CA C 9.440 26.585 -2.428 1.00 . A A . 48 GLN CA 1 1
5 12911 1 1 48 GLN CB C 8.113 27.332 -2.575 1.00 . A A . 48 GLN CB 1 1
5 12912 1 1 48 GLN CD C 6.270 27.906 -4.168 1.00 . A A . 48 GLN CD 1 1
5 12913 1 1 48 GLN CG C 7.591 27.162 -4.003 1.00 . A A . 48 GLN CG 1 1
5 12914 1 1 48 GLN H H 8.423 24.751 -2.239 1.00 . A A . 48 GLN H 1 1
5 12915 1 1 48 GLN HA H 10.130 26.967 -3.168 1.00 . A A . 48 GLN HA 1 1
5 12916 1 1 48 GLN HB2 H 7.394 26.928 -1.877 1.00 . A A . 48 GLN HB2 1 1
5 12917 1 1 48 GLN HB3 H 8.266 28.380 -2.370 1.00 . A A . 48 GLN HB3 1 1
5 12918 1 1 48 GLN HE21 H 5.817 27.827 -2.237 1.00 . A A . 48 GLN HE21 1 1
5 12919 1 1 48 GLN HE22 H 4.675 28.609 -3.219 1.00 . A A . 48 GLN HE22 1 1
5 12920 1 1 48 GLN HG2 H 8.316 27.561 -4.699 1.00 . A A . 48 GLN HG2 1 1
5 12921 1 1 48 GLN HG3 H 7.439 26.113 -4.207 1.00 . A A . 48 GLN HG3 1 1
5 12922 1 1 48 GLN N N 9.222 25.154 -2.639 1.00 . A A . 48 GLN N 1 1
5 12923 1 1 48 GLN NE2 N 5.525 28.133 -3.120 1.00 . A A . 48 GLN NE2 1 1
5 12924 1 1 48 GLN O O 10.940 27.643 -0.878 1.00 . A A . 48 GLN O 1 1
5 12925 1 1 48 GLN OE1 O 5.908 28.290 -5.280 1.00 . A A . 48 GLN OE1 1 1
5 12926 1 1 49 LEU C C 11.351 26.066 1.495 1.00 . A A . 49 LEU C 1 1
5 12927 1 1 49 LEU CA C 9.868 26.389 1.344 1.00 . A A . 49 LEU CA 1 1
5 12928 1 1 49 LEU CB C 9.051 25.492 2.279 1.00 . A A . 49 LEU CB 1 1
5 12929 1 1 49 LEU CD1 C 6.749 24.816 2.971 1.00 . A A . 49 LEU CD1 1 1
5 12930 1 1 49 LEU CD2 C 7.116 27.037 1.876 1.00 . A A . 49 LEU CD2 1 1
5 12931 1 1 49 LEU CG C 7.564 25.572 1.919 1.00 . A A . 49 LEU CG 1 1
5 12932 1 1 49 LEU H H 8.689 25.589 -0.225 1.00 . A A . 49 LEU H 1 1
5 12933 1 1 49 LEU HA H 9.707 27.419 1.621 1.00 . A A . 49 LEU HA 1 1
5 12934 1 1 49 LEU HB2 H 9.389 24.471 2.182 1.00 . A A . 49 LEU HB2 1 1
5 12935 1 1 49 LEU HB3 H 9.190 25.820 3.299 1.00 . A A . 49 LEU HB3 1 1
5 12936 1 1 49 LEU HD11 H 5.695 24.941 2.767 1.00 . A A . 49 LEU HD11 1 1
5 12937 1 1 49 LEU HD12 H 6.975 25.207 3.952 1.00 . A A . 49 LEU HD12 1 1
5 12938 1 1 49 LEU HD13 H 7.000 23.766 2.934 1.00 . A A . 49 LEU HD13 1 1
5 12939 1 1 49 LEU HD21 H 6.038 27.087 1.914 1.00 . A A . 49 LEU HD21 1 1
5 12940 1 1 49 LEU HD22 H 7.463 27.493 0.961 1.00 . A A . 49 LEU HD22 1 1
5 12941 1 1 49 LEU HD23 H 7.530 27.566 2.721 1.00 . A A . 49 LEU HD23 1 1
5 12942 1 1 49 LEU HG H 7.405 25.119 0.951 1.00 . A A . 49 LEU HG 1 1
5 12943 1 1 49 LEU N N 9.435 26.196 -0.036 1.00 . A A . 49 LEU N 1 1
5 12944 1 1 49 LEU O O 12.138 26.911 1.918 1.00 . A A . 49 LEU O 1 1
5 12945 1 1 50 ASN C C 13.626 24.611 2.681 1.00 . A A . 50 ASN C 1 1
5 12946 1 1 50 ASN CA C 13.116 24.417 1.258 1.00 . A A . 50 ASN CA 1 1
5 12947 1 1 50 ASN CB C 13.983 25.227 0.291 1.00 . A A . 50 ASN CB 1 1
5 12948 1 1 50 ASN CG C 13.385 25.176 -1.111 1.00 . A A . 50 ASN CG 1 1
5 12949 1 1 50 ASN H H 11.053 24.205 0.820 1.00 . A A . 50 ASN H 1 1
5 12950 1 1 50 ASN HA H 13.187 23.371 0.999 1.00 . A A . 50 ASN HA 1 1
5 12951 1 1 50 ASN HB2 H 14.027 26.254 0.625 1.00 . A A . 50 ASN HB2 1 1
5 12952 1 1 50 ASN HB3 H 14.979 24.813 0.270 1.00 . A A . 50 ASN HB3 1 1
5 12953 1 1 50 ASN HD21 H 15.111 24.739 -1.990 1.00 . A A . 50 ASN HD21 1 1
5 12954 1 1 50 ASN HD22 H 13.780 24.876 -3.034 1.00 . A A . 50 ASN HD22 1 1
5 12955 1 1 50 ASN N N 11.724 24.837 1.149 1.00 . A A . 50 ASN N 1 1
5 12956 1 1 50 ASN ND2 N 14.155 24.908 -2.129 1.00 . A A . 50 ASN ND2 1 1
5 12957 1 1 50 ASN O O 14.107 25.686 3.040 1.00 . A A . 50 ASN O 1 1
5 12958 1 1 50 ASN OD1 O 12.184 25.388 -1.283 1.00 . A A . 50 ASN OD1 1 1
5 12959 1 1 51 LEU C C 14.536 22.263 5.301 1.00 . A A . 51 LEU C 1 1
5 12960 1 1 51 LEU CA C 13.945 23.608 4.889 1.00 . A A . 51 LEU CA 1 1
5 12961 1 1 51 LEU CB C 12.750 23.958 5.784 1.00 . A A . 51 LEU CB 1 1
5 12962 1 1 51 LEU CD1 C 14.412 24.514 7.586 1.00 . A A . 51 LEU CD1 1 1
5 12963 1 1 51 LEU CD2 C 11.970 24.372 8.115 1.00 . A A . 51 LEU CD2 1 1
5 12964 1 1 51 LEU CG C 13.102 23.787 7.266 1.00 . A A . 51 LEU CG 1 1
5 12965 1 1 51 LEU H H 13.099 22.741 3.148 1.00 . A A . 51 LEU H 1 1
5 12966 1 1 51 LEU HA H 14.705 24.370 5.004 1.00 . A A . 51 LEU HA 1 1
5 12967 1 1 51 LEU HB2 H 12.461 24.982 5.604 1.00 . A A . 51 LEU HB2 1 1
5 12968 1 1 51 LEU HB3 H 11.922 23.308 5.538 1.00 . A A . 51 LEU HB3 1 1
5 12969 1 1 51 LEU HD11 H 14.422 25.476 7.094 1.00 . A A . 51 LEU HD11 1 1
5 12970 1 1 51 LEU HD12 H 15.245 23.923 7.237 1.00 . A A . 51 LEU HD12 1 1
5 12971 1 1 51 LEU HD13 H 14.499 24.656 8.654 1.00 . A A . 51 LEU HD13 1 1
5 12972 1 1 51 LEU HD21 H 11.024 23.983 7.770 1.00 . A A . 51 LEU HD21 1 1
5 12973 1 1 51 LEU HD22 H 11.971 25.447 8.025 1.00 . A A . 51 LEU HD22 1 1
5 12974 1 1 51 LEU HD23 H 12.115 24.097 9.149 1.00 . A A . 51 LEU HD23 1 1
5 12975 1 1 51 LEU HG H 13.210 22.737 7.493 1.00 . A A . 51 LEU HG 1 1
5 12976 1 1 51 LEU N N 13.508 23.562 3.494 1.00 . A A . 51 LEU N 1 1
5 12977 1 1 51 LEU O O 15.728 22.164 5.595 1.00 . A A . 51 LEU O 1 1
5 12978 1 1 52 SER C C 13.236 18.832 5.109 1.00 . A A . 52 SER C 1 1
5 12979 1 1 52 SER CA C 14.142 19.898 5.716 1.00 . A A . 52 SER CA 1 1
5 12980 1 1 52 SER CB C 14.130 19.768 7.240 1.00 . A A . 52 SER CB 1 1
5 12981 1 1 52 SER H H 12.754 21.376 5.097 1.00 . A A . 52 SER H 1 1
5 12982 1 1 52 SER HA H 15.150 19.741 5.360 1.00 . A A . 52 SER HA 1 1
5 12983 1 1 52 SER HB2 H 13.138 19.979 7.612 1.00 . A A . 52 SER HB2 1 1
5 12984 1 1 52 SER HB3 H 14.413 18.764 7.517 1.00 . A A . 52 SER HB3 1 1
5 12985 1 1 52 SER HG H 15.602 20.221 8.428 1.00 . A A . 52 SER HG 1 1
5 12986 1 1 52 SER N N 13.696 21.233 5.329 1.00 . A A . 52 SER N 1 1
5 12987 1 1 52 SER O O 12.030 18.817 5.353 1.00 . A A . 52 SER O 1 1
5 12988 1 1 52 SER OG O 15.049 20.694 7.801 1.00 . A A . 52 SER OG 1 1
5 12989 1 1 53 GLN C C 12.692 15.800 4.695 1.00 . A A . 53 GLN C 1 1
5 12990 1 1 53 GLN CA C 13.066 16.875 3.680 1.00 . A A . 53 GLN CA 1 1
5 12991 1 1 53 GLN CB C 13.891 16.252 2.553 1.00 . A A . 53 GLN CB 1 1
5 12992 1 1 53 GLN CD C 14.920 16.678 0.312 1.00 . A A . 53 GLN CD 1 1
5 12993 1 1 53 GLN CG C 14.176 17.308 1.485 1.00 . A A . 53 GLN CG 1 1
5 12994 1 1 53 GLN H H 14.792 18.007 4.160 1.00 . A A . 53 GLN H 1 1
5 12995 1 1 53 GLN HA H 12.161 17.292 3.262 1.00 . A A . 53 GLN HA 1 1
5 12996 1 1 53 GLN HB2 H 14.824 15.882 2.953 1.00 . A A . 53 GLN HB2 1 1
5 12997 1 1 53 GLN HB3 H 13.339 15.434 2.113 1.00 . A A . 53 GLN HB3 1 1
5 12998 1 1 53 GLN HE21 H 13.846 17.618 -1.067 1.00 . A A . 53 GLN HE21 1 1
5 12999 1 1 53 GLN HE22 H 15.056 16.591 -1.667 1.00 . A A . 53 GLN HE22 1 1
5 13000 1 1 53 GLN HG2 H 13.244 17.726 1.135 1.00 . A A . 53 GLN HG2 1 1
5 13001 1 1 53 GLN HG3 H 14.782 18.094 1.911 1.00 . A A . 53 GLN HG3 1 1
5 13002 1 1 53 GLN N N 13.827 17.942 4.318 1.00 . A A . 53 GLN N 1 1
5 13003 1 1 53 GLN NE2 N 14.579 16.987 -0.908 1.00 . A A . 53 GLN NE2 1 1
5 13004 1 1 53 GLN O O 11.616 15.208 4.619 1.00 . A A . 53 GLN O 1 1
5 13005 1 1 53 GLN OE1 O 15.837 15.880 0.514 1.00 . A A . 53 GLN OE1 1 1
5 13006 1 1 54 SER C C 12.063 14.906 7.456 1.00 . A A . 54 SER C 1 1
5 13007 1 1 54 SER CA C 13.330 14.559 6.680 1.00 . A A . 54 SER CA 1 1
5 13008 1 1 54 SER CB C 14.516 14.487 7.644 1.00 . A A . 54 SER CB 1 1
5 13009 1 1 54 SER H H 14.423 16.066 5.667 1.00 . A A . 54 SER H 1 1
5 13010 1 1 54 SER HA H 13.202 13.596 6.211 1.00 . A A . 54 SER HA 1 1
5 13011 1 1 54 SER HB2 H 14.554 15.388 8.239 1.00 . A A . 54 SER HB2 1 1
5 13012 1 1 54 SER HB3 H 14.401 13.633 8.295 1.00 . A A . 54 SER HB3 1 1
5 13013 1 1 54 SER HG H 15.604 14.822 6.067 1.00 . A A . 54 SER HG 1 1
5 13014 1 1 54 SER N N 13.584 15.559 5.651 1.00 . A A . 54 SER N 1 1
5 13015 1 1 54 SER O O 11.396 14.026 8.000 1.00 . A A . 54 SER O 1 1
5 13016 1 1 54 SER OG O 15.721 14.363 6.901 1.00 . A A . 54 SER OG 1 1
5 13017 1 1 55 ASN C C 9.290 16.342 7.367 1.00 . A A . 55 ASN C 1 1
5 13018 1 1 55 ASN CA C 10.537 16.646 8.190 1.00 . A A . 55 ASN CA 1 1
5 13019 1 1 55 ASN CB C 10.627 18.151 8.453 1.00 . A A . 55 ASN CB 1 1
5 13020 1 1 55 ASN CG C 11.728 18.433 9.470 1.00 . A A . 55 ASN CG 1 1
5 13021 1 1 55 ASN H H 12.299 16.846 7.030 1.00 . A A . 55 ASN H 1 1
5 13022 1 1 55 ASN HA H 10.467 16.130 9.136 1.00 . A A . 55 ASN HA 1 1
5 13023 1 1 55 ASN HB2 H 10.850 18.663 7.530 1.00 . A A . 55 ASN HB2 1 1
5 13024 1 1 55 ASN HB3 H 9.683 18.504 8.840 1.00 . A A . 55 ASN HB3 1 1
5 13025 1 1 55 ASN HD21 H 11.426 20.395 9.472 1.00 . A A . 55 ASN HD21 1 1
5 13026 1 1 55 ASN HD22 H 12.664 19.851 10.496 1.00 . A A . 55 ASN HD22 1 1
5 13027 1 1 55 ASN N N 11.733 16.192 7.490 1.00 . A A . 55 ASN N 1 1
5 13028 1 1 55 ASN ND2 N 11.958 19.662 9.844 1.00 . A A . 55 ASN ND2 1 1
5 13029 1 1 55 ASN O O 8.263 15.927 7.906 1.00 . A A . 55 ASN O 1 1
5 13030 1 1 55 ASN OD1 O 12.398 17.511 9.934 1.00 . A A . 55 ASN OD1 1 1
5 13031 1 1 56 VAL C C 7.845 14.814 5.258 1.00 . A A . 56 VAL C 1 1
5 13032 1 1 56 VAL CA C 8.269 16.276 5.162 1.00 . A A . 56 VAL CA 1 1
5 13033 1 1 56 VAL CB C 8.666 16.602 3.721 1.00 . A A . 56 VAL CB 1 1
5 13034 1 1 56 VAL CG1 C 7.513 16.251 2.779 1.00 . A A . 56 VAL CG1 1 1
5 13035 1 1 56 VAL CG2 C 8.978 18.094 3.605 1.00 . A A . 56 VAL CG2 1 1
5 13036 1 1 56 VAL H H 10.236 16.867 5.683 1.00 . A A . 56 VAL H 1 1
5 13037 1 1 56 VAL HA H 7.436 16.903 5.448 1.00 . A A . 56 VAL HA 1 1
5 13038 1 1 56 VAL HB H 9.539 16.028 3.449 1.00 . A A . 56 VAL HB 1 1
5 13039 1 1 56 VAL HG11 H 7.417 15.178 2.708 1.00 . A A . 56 VAL HG11 1 1
5 13040 1 1 56 VAL HG12 H 7.714 16.660 1.800 1.00 . A A . 56 VAL HG12 1 1
5 13041 1 1 56 VAL HG13 H 6.593 16.670 3.162 1.00 . A A . 56 VAL HG13 1 1
5 13042 1 1 56 VAL HG21 H 8.111 18.667 3.897 1.00 . A A . 56 VAL HG21 1 1
5 13043 1 1 56 VAL HG22 H 9.237 18.329 2.582 1.00 . A A . 56 VAL HG22 1 1
5 13044 1 1 56 VAL HG23 H 9.808 18.340 4.252 1.00 . A A . 56 VAL HG23 1 1
5 13045 1 1 56 VAL N N 9.390 16.542 6.056 1.00 . A A . 56 VAL N 1 1
5 13046 1 1 56 VAL O O 6.654 14.503 5.276 1.00 . A A . 56 VAL O 1 1
5 13047 1 1 57 SER C C 7.779 12.207 6.730 1.00 . A A . 57 SER C 1 1
5 13048 1 1 57 SER CA C 8.544 12.498 5.443 1.00 . A A . 57 SER CA 1 1
5 13049 1 1 57 SER CB C 9.852 11.703 5.433 1.00 . A A . 57 SER CB 1 1
5 13050 1 1 57 SER H H 9.758 14.231 5.327 1.00 . A A . 57 SER H 1 1
5 13051 1 1 57 SER HA H 7.941 12.193 4.600 1.00 . A A . 57 SER HA 1 1
5 13052 1 1 57 SER HB2 H 9.634 10.653 5.306 1.00 . A A . 57 SER HB2 1 1
5 13053 1 1 57 SER HB3 H 10.471 12.042 4.615 1.00 . A A . 57 SER HB3 1 1
5 13054 1 1 57 SER HG H 10.053 11.428 7.347 1.00 . A A . 57 SER HG 1 1
5 13055 1 1 57 SER N N 8.828 13.924 5.333 1.00 . A A . 57 SER N 1 1
5 13056 1 1 57 SER O O 6.932 11.315 6.773 1.00 . A A . 57 SER O 1 1
5 13057 1 1 57 SER OG O 10.533 11.900 6.662 1.00 . A A . 57 SER OG 1 1
5 13058 1 1 58 HIS C C 5.996 13.311 9.018 1.00 . A A . 58 HIS C 1 1
5 13059 1 1 58 HIS CA C 7.425 12.780 9.064 1.00 . A A . 58 HIS CA 1 1
5 13060 1 1 58 HIS CB C 8.207 13.511 10.158 1.00 . A A . 58 HIS CB 1 1
5 13061 1 1 58 HIS CD2 C 7.234 13.774 12.585 1.00 . A A . 58 HIS CD2 1 1
5 13062 1 1 58 HIS CE1 C 7.217 11.680 13.142 1.00 . A A . 58 HIS CE1 1 1
5 13063 1 1 58 HIS CG C 7.718 13.070 11.509 1.00 . A A . 58 HIS CG 1 1
5 13064 1 1 58 HIS H H 8.772 13.660 7.687 1.00 . A A . 58 HIS H 1 1
5 13065 1 1 58 HIS HA H 7.400 11.726 9.295 1.00 . A A . 58 HIS HA 1 1
5 13066 1 1 58 HIS HB2 H 9.259 13.280 10.063 1.00 . A A . 58 HIS HB2 1 1
5 13067 1 1 58 HIS HB3 H 8.063 14.576 10.053 1.00 . A A . 58 HIS HB3 1 1
5 13068 1 1 58 HIS HD1 H 7.982 10.976 11.342 1.00 . A A . 58 HIS HD1 1 1
5 13069 1 1 58 HIS HD2 H 7.111 14.846 12.624 1.00 . A A . 58 HIS HD2 1 1
5 13070 1 1 58 HIS HE1 H 7.088 10.764 13.699 1.00 . A A . 58 HIS HE1 1 1
5 13071 1 1 58 HIS HE2 H 6.561 13.114 14.501 1.00 . A A . 58 HIS HE2 1 1
5 13072 1 1 58 HIS N N 8.086 12.966 7.777 1.00 . A A . 58 HIS N 1 1
5 13073 1 1 58 HIS ND1 N 7.698 11.738 11.888 1.00 . A A . 58 HIS ND1 1 1
5 13074 1 1 58 HIS NE2 N 6.918 12.892 13.616 1.00 . A A . 58 HIS NE2 1 1
5 13075 1 1 58 HIS O O 5.037 12.552 9.160 1.00 . A A . 58 HIS O 1 1
5 13076 1 1 59 GLN C C 3.633 14.492 7.805 1.00 . A A . 59 GLN C 1 1
5 13077 1 1 59 GLN CA C 4.543 15.240 8.774 1.00 . A A . 59 GLN CA 1 1
5 13078 1 1 59 GLN CB C 4.675 16.698 8.328 1.00 . A A . 59 GLN CB 1 1
5 13079 1 1 59 GLN CD C 5.651 18.920 8.941 1.00 . A A . 59 GLN CD 1 1
5 13080 1 1 59 GLN CG C 5.321 17.519 9.447 1.00 . A A . 59 GLN CG 1 1
5 13081 1 1 59 GLN H H 6.660 15.176 8.728 1.00 . A A . 59 GLN H 1 1
5 13082 1 1 59 GLN HA H 4.101 15.214 9.760 1.00 . A A . 59 GLN HA 1 1
5 13083 1 1 59 GLN HB2 H 5.290 16.749 7.443 1.00 . A A . 59 GLN HB2 1 1
5 13084 1 1 59 GLN HB3 H 3.695 17.098 8.110 1.00 . A A . 59 GLN HB3 1 1
5 13085 1 1 59 GLN HE21 H 7.124 19.202 10.241 1.00 . A A . 59 GLN HE21 1 1
5 13086 1 1 59 GLN HE22 H 6.828 20.499 9.187 1.00 . A A . 59 GLN HE22 1 1
5 13087 1 1 59 GLN HG2 H 4.637 17.591 10.279 1.00 . A A . 59 GLN HG2 1 1
5 13088 1 1 59 GLN HG3 H 6.229 17.032 9.770 1.00 . A A . 59 GLN HG3 1 1
5 13089 1 1 59 GLN N N 5.860 14.619 8.829 1.00 . A A . 59 GLN N 1 1
5 13090 1 1 59 GLN NE2 N 6.615 19.595 9.502 1.00 . A A . 59 GLN NE2 1 1
5 13091 1 1 59 GLN O O 2.499 14.150 8.139 1.00 . A A . 59 GLN O 1 1
5 13092 1 1 59 GLN OE1 O 5.015 19.409 8.006 1.00 . A A . 59 GLN OE1 1 1
5 13093 1 1 60 LEU C C 2.733 12.290 6.149 1.00 . A A . 60 LEU C 1 1
5 13094 1 1 60 LEU CA C 3.349 13.565 5.580 1.00 . A A . 60 LEU CA 1 1
5 13095 1 1 60 LEU CB C 4.247 13.227 4.384 1.00 . A A . 60 LEU CB 1 1
5 13096 1 1 60 LEU CD1 C 2.187 13.099 2.934 1.00 . A A . 60 LEU CD1 1 1
5 13097 1 1 60 LEU CD2 C 4.383 12.214 2.112 1.00 . A A . 60 LEU CD2 1 1
5 13098 1 1 60 LEU CG C 3.488 12.395 3.341 1.00 . A A . 60 LEU CG 1 1
5 13099 1 1 60 LEU H H 5.036 14.567 6.382 1.00 . A A . 60 LEU H 1 1
5 13100 1 1 60 LEU HA H 2.558 14.223 5.253 1.00 . A A . 60 LEU HA 1 1
5 13101 1 1 60 LEU HB2 H 4.585 14.144 3.926 1.00 . A A . 60 LEU HB2 1 1
5 13102 1 1 60 LEU HB3 H 5.102 12.667 4.730 1.00 . A A . 60 LEU HB3 1 1
5 13103 1 1 60 LEU HD11 H 1.845 12.714 1.983 1.00 . A A . 60 LEU HD11 1 1
5 13104 1 1 60 LEU HD12 H 2.360 14.160 2.849 1.00 . A A . 60 LEU HD12 1 1
5 13105 1 1 60 LEU HD13 H 1.429 12.915 3.680 1.00 . A A . 60 LEU HD13 1 1
5 13106 1 1 60 LEU HD21 H 4.765 13.174 1.799 1.00 . A A . 60 LEU HD21 1 1
5 13107 1 1 60 LEU HD22 H 3.807 11.777 1.310 1.00 . A A . 60 LEU HD22 1 1
5 13108 1 1 60 LEU HD23 H 5.208 11.561 2.360 1.00 . A A . 60 LEU HD23 1 1
5 13109 1 1 60 LEU HG H 3.255 11.424 3.755 1.00 . A A . 60 LEU HG 1 1
5 13110 1 1 60 LEU N N 4.133 14.256 6.597 1.00 . A A . 60 LEU N 1 1
5 13111 1 1 60 LEU O O 1.605 11.931 5.812 1.00 . A A . 60 LEU O 1 1
5 13112 1 1 61 LYS C C 1.865 10.639 8.584 1.00 . A A . 61 LYS C 1 1
5 13113 1 1 61 LYS CA C 2.995 10.361 7.598 1.00 . A A . 61 LYS CA 1 1
5 13114 1 1 61 LYS CB C 4.149 9.642 8.307 1.00 . A A . 61 LYS CB 1 1
5 13115 1 1 61 LYS CD C 3.337 7.323 7.715 1.00 . A A . 61 LYS CD 1 1
5 13116 1 1 61 LYS CE C 3.450 5.870 8.189 1.00 . A A . 61 LYS CE 1 1
5 13117 1 1 61 LYS CG C 3.700 8.282 8.859 1.00 . A A . 61 LYS CG 1 1
5 13118 1 1 61 LYS H H 4.372 11.934 7.244 1.00 . A A . 61 LYS H 1 1
5 13119 1 1 61 LYS HA H 2.621 9.730 6.807 1.00 . A A . 61 LYS HA 1 1
5 13120 1 1 61 LYS HB2 H 4.957 9.492 7.607 1.00 . A A . 61 LYS HB2 1 1
5 13121 1 1 61 LYS HB3 H 4.498 10.257 9.124 1.00 . A A . 61 LYS HB3 1 1
5 13122 1 1 61 LYS HD2 H 2.320 7.506 7.401 1.00 . A A . 61 LYS HD2 1 1
5 13123 1 1 61 LYS HD3 H 4.005 7.477 6.880 1.00 . A A . 61 LYS HD3 1 1
5 13124 1 1 61 LYS HE2 H 4.486 5.635 8.382 1.00 . A A . 61 LYS HE2 1 1
5 13125 1 1 61 LYS HE3 H 2.877 5.743 9.095 1.00 . A A . 61 LYS HE3 1 1
5 13126 1 1 61 LYS HG2 H 4.509 7.863 9.441 1.00 . A A . 61 LYS HG2 1 1
5 13127 1 1 61 LYS HG3 H 2.842 8.415 9.500 1.00 . A A . 61 LYS HG3 1 1
5 13128 1 1 61 LYS HZ1 H 3.231 3.986 7.330 1.00 . A A . 61 LYS HZ1 1 1
5 13129 1 1 61 LYS HZ2 H 3.282 5.258 6.205 1.00 . A A . 61 LYS HZ2 1 1
5 13130 1 1 61 LYS HZ3 H 1.883 4.997 7.132 1.00 . A A . 61 LYS HZ3 1 1
5 13131 1 1 61 LYS N N 3.480 11.603 7.007 1.00 . A A . 61 LYS N 1 1
5 13132 1 1 61 LYS NZ N 2.922 4.959 7.134 1.00 . A A . 61 LYS NZ 1 1
5 13133 1 1 61 LYS O O 0.930 9.847 8.708 1.00 . A A . 61 LYS O 1 1
5 13134 1 1 62 LEU C C -0.416 12.271 9.610 1.00 . A A . 62 LEU C 1 1
5 13135 1 1 62 LEU CA C 0.945 12.111 10.281 1.00 . A A . 62 LEU CA 1 1
5 13136 1 1 62 LEU CB C 1.341 13.411 10.992 1.00 . A A . 62 LEU CB 1 1
5 13137 1 1 62 LEU CD1 C -0.006 12.727 13.013 1.00 . A A . 62 LEU CD1 1 1
5 13138 1 1 62 LEU CD2 C 0.749 15.103 12.719 1.00 . A A . 62 LEU CD2 1 1
5 13139 1 1 62 LEU CG C 0.264 13.844 11.994 1.00 . A A . 62 LEU CG 1 1
5 13140 1 1 62 LEU H H 2.732 12.347 9.167 1.00 . A A . 62 LEU H 1 1
5 13141 1 1 62 LEU HA H 0.886 11.315 11.009 1.00 . A A . 62 LEU HA 1 1
5 13142 1 1 62 LEU HB2 H 2.272 13.257 11.516 1.00 . A A . 62 LEU HB2 1 1
5 13143 1 1 62 LEU HB3 H 1.474 14.191 10.257 1.00 . A A . 62 LEU HB3 1 1
5 13144 1 1 62 LEU HD11 H -0.450 13.142 13.906 1.00 . A A . 62 LEU HD11 1 1
5 13145 1 1 62 LEU HD12 H 0.920 12.235 13.271 1.00 . A A . 62 LEU HD12 1 1
5 13146 1 1 62 LEU HD13 H -0.687 12.008 12.583 1.00 . A A . 62 LEU HD13 1 1
5 13147 1 1 62 LEU HD21 H 0.072 15.336 13.529 1.00 . A A . 62 LEU HD21 1 1
5 13148 1 1 62 LEU HD22 H 0.777 15.929 12.026 1.00 . A A . 62 LEU HD22 1 1
5 13149 1 1 62 LEU HD23 H 1.739 14.932 13.116 1.00 . A A . 62 LEU HD23 1 1
5 13150 1 1 62 LEU HG H -0.649 14.073 11.467 1.00 . A A . 62 LEU HG 1 1
5 13151 1 1 62 LEU N N 1.961 11.757 9.296 1.00 . A A . 62 LEU N 1 1
5 13152 1 1 62 LEU O O -1.442 11.882 10.167 1.00 . A A . 62 LEU O 1 1
5 13153 1 1 63 LEU C C -2.257 11.722 7.241 1.00 . A A . 63 LEU C 1 1
5 13154 1 1 63 LEU CA C -1.659 13.056 7.677 1.00 . A A . 63 LEU CA 1 1
5 13155 1 1 63 LEU CB C -1.401 13.927 6.446 1.00 . A A . 63 LEU CB 1 1
5 13156 1 1 63 LEU CD1 C -0.384 16.052 5.622 1.00 . A A . 63 LEU CD1 1 1
5 13157 1 1 63 LEU CD2 C -1.137 15.874 8.002 1.00 . A A . 63 LEU CD2 1 1
5 13158 1 1 63 LEU CG C -0.515 15.116 6.825 1.00 . A A . 63 LEU CG 1 1
5 13159 1 1 63 LEU H H 0.431 13.142 8.018 1.00 . A A . 63 LEU H 1 1
5 13160 1 1 63 LEU HA H -2.368 13.560 8.318 1.00 . A A . 63 LEU HA 1 1
5 13161 1 1 63 LEU HB2 H -0.906 13.338 5.687 1.00 . A A . 63 LEU HB2 1 1
5 13162 1 1 63 LEU HB3 H -2.342 14.290 6.059 1.00 . A A . 63 LEU HB3 1 1
5 13163 1 1 63 LEU HD11 H -0.035 15.494 4.766 1.00 . A A . 63 LEU HD11 1 1
5 13164 1 1 63 LEU HD12 H 0.320 16.838 5.851 1.00 . A A . 63 LEU HD12 1 1
5 13165 1 1 63 LEU HD13 H -1.347 16.489 5.399 1.00 . A A . 63 LEU HD13 1 1
5 13166 1 1 63 LEU HD21 H -2.201 15.978 7.844 1.00 . A A . 63 LEU HD21 1 1
5 13167 1 1 63 LEU HD22 H -0.688 16.854 8.080 1.00 . A A . 63 LEU HD22 1 1
5 13168 1 1 63 LEU HD23 H -0.961 15.328 8.916 1.00 . A A . 63 LEU HD23 1 1
5 13169 1 1 63 LEU HG H 0.465 14.757 7.107 1.00 . A A . 63 LEU HG 1 1
5 13170 1 1 63 LEU N N -0.418 12.850 8.413 1.00 . A A . 63 LEU N 1 1
5 13171 1 1 63 LEU O O -3.456 11.624 6.978 1.00 . A A . 63 LEU O 1 1
5 13172 1 1 64 LYS C C -2.722 8.754 7.918 1.00 . A A . 64 LYS C 1 1
5 13173 1 1 64 LYS CA C -1.881 9.366 6.802 1.00 . A A . 64 LYS CA 1 1
5 13174 1 1 64 LYS CB C -0.688 8.457 6.501 1.00 . A A . 64 LYS CB 1 1
5 13175 1 1 64 LYS CD C 0.006 6.257 5.540 1.00 . A A . 64 LYS CD 1 1
5 13176 1 1 64 LYS CE C -0.418 5.149 4.573 1.00 . A A . 64 LYS CE 1 1
5 13177 1 1 64 LYS CG C -1.178 7.192 5.793 1.00 . A A . 64 LYS CG 1 1
5 13178 1 1 64 LYS H H -0.476 10.824 7.429 1.00 . A A . 64 LYS H 1 1
5 13179 1 1 64 LYS HA H -2.489 9.452 5.913 1.00 . A A . 64 LYS HA 1 1
5 13180 1 1 64 LYS HB2 H 0.010 8.979 5.862 1.00 . A A . 64 LYS HB2 1 1
5 13181 1 1 64 LYS HB3 H -0.198 8.185 7.424 1.00 . A A . 64 LYS HB3 1 1
5 13182 1 1 64 LYS HD2 H 0.822 6.818 5.110 1.00 . A A . 64 LYS HD2 1 1
5 13183 1 1 64 LYS HD3 H 0.323 5.817 6.474 1.00 . A A . 64 LYS HD3 1 1
5 13184 1 1 64 LYS HE2 H -0.792 5.592 3.661 1.00 . A A . 64 LYS HE2 1 1
5 13185 1 1 64 LYS HE3 H 0.433 4.523 4.348 1.00 . A A . 64 LYS HE3 1 1
5 13186 1 1 64 LYS HG2 H -1.907 6.692 6.412 1.00 . A A . 64 LYS HG2 1 1
5 13187 1 1 64 LYS HG3 H -1.632 7.460 4.849 1.00 . A A . 64 LYS HG3 1 1
5 13188 1 1 64 LYS HZ1 H -1.631 3.459 4.645 1.00 . A A . 64 LYS HZ1 1 1
5 13189 1 1 64 LYS HZ2 H -2.375 4.871 5.228 1.00 . A A . 64 LYS HZ2 1 1
5 13190 1 1 64 LYS HZ3 H -1.209 4.072 6.170 1.00 . A A . 64 LYS HZ3 1 1
5 13191 1 1 64 LYS N N -1.418 10.692 7.188 1.00 . A A . 64 LYS N 1 1
5 13192 1 1 64 LYS NZ N -1.489 4.325 5.202 1.00 . A A . 64 LYS NZ 1 1
5 13193 1 1 64 LYS O O -3.528 7.853 7.679 1.00 . A A . 64 LYS O 1 1
5 13194 1 1 65 SER C C -4.742 9.207 10.208 1.00 . A A . 65 SER C 1 1
5 13195 1 1 65 SER CA C -3.287 8.754 10.279 1.00 . A A . 65 SER CA 1 1
5 13196 1 1 65 SER CB C -2.657 9.260 11.579 1.00 . A A . 65 SER CB 1 1
5 13197 1 1 65 SER H H -1.884 9.974 9.264 1.00 . A A . 65 SER H 1 1
5 13198 1 1 65 SER HA H -3.257 7.675 10.273 1.00 . A A . 65 SER HA 1 1
5 13199 1 1 65 SER HB2 H -3.122 8.766 12.420 1.00 . A A . 65 SER HB2 1 1
5 13200 1 1 65 SER HB3 H -1.599 9.041 11.574 1.00 . A A . 65 SER HB3 1 1
5 13201 1 1 65 SER HG H -2.008 11.092 11.548 1.00 . A A . 65 SER HG 1 1
5 13202 1 1 65 SER N N -2.536 9.254 9.134 1.00 . A A . 65 SER N 1 1
5 13203 1 1 65 SER O O -5.656 8.384 10.164 1.00 . A A . 65 SER O 1 1
5 13204 1 1 65 SER OG O -2.855 10.661 11.686 1.00 . A A . 65 SER OG 1 1
5 13205 1 1 66 VAL C C -7.001 10.575 8.853 1.00 . A A . 66 VAL C 1 1
5 13206 1 1 66 VAL CA C -6.303 11.066 10.118 1.00 . A A . 66 VAL CA 1 1
5 13207 1 1 66 VAL CB C -6.243 12.596 10.124 1.00 . A A . 66 VAL CB 1 1
5 13208 1 1 66 VAL CG1 C -7.612 13.173 10.495 1.00 . A A . 66 VAL CG1 1 1
5 13209 1 1 66 VAL CG2 C -5.206 13.061 11.149 1.00 . A A . 66 VAL CG2 1 1
5 13210 1 1 66 VAL H H -4.186 11.131 10.222 1.00 . A A . 66 VAL H 1 1
5 13211 1 1 66 VAL HA H -6.860 10.729 10.980 1.00 . A A . 66 VAL HA 1 1
5 13212 1 1 66 VAL HB H -5.959 12.948 9.143 1.00 . A A . 66 VAL HB 1 1
5 13213 1 1 66 VAL HG11 H -8.346 12.864 9.766 1.00 . A A . 66 VAL HG11 1 1
5 13214 1 1 66 VAL HG12 H -7.554 14.251 10.512 1.00 . A A . 66 VAL HG12 1 1
5 13215 1 1 66 VAL HG13 H -7.901 12.812 11.471 1.00 . A A . 66 VAL HG13 1 1
5 13216 1 1 66 VAL HG21 H -5.317 14.122 11.317 1.00 . A A . 66 VAL HG21 1 1
5 13217 1 1 66 VAL HG22 H -4.213 12.858 10.774 1.00 . A A . 66 VAL HG22 1 1
5 13218 1 1 66 VAL HG23 H -5.355 12.531 12.078 1.00 . A A . 66 VAL HG23 1 1
5 13219 1 1 66 VAL N N -4.952 10.520 10.190 1.00 . A A . 66 VAL N 1 1
5 13220 1 1 66 VAL O O -8.201 10.783 8.671 1.00 . A A . 66 VAL O 1 1
5 13221 1 1 67 HIS C C -7.222 10.372 5.792 1.00 . A A . 67 HIS C 1 1
5 13222 1 1 67 HIS CA C -6.784 9.299 6.785 1.00 . A A . 67 HIS CA 1 1
5 13223 1 1 67 HIS CB C -7.971 8.390 7.125 1.00 . A A . 67 HIS CB 1 1
5 13224 1 1 67 HIS CD2 C -7.710 7.321 4.731 1.00 . A A . 67 HIS CD2 1 1
5 13225 1 1 67 HIS CE1 C -9.172 5.736 4.941 1.00 . A A . 67 HIS CE1 1 1
5 13226 1 1 67 HIS CG C -8.241 7.433 5.994 1.00 . A A . 67 HIS CG 1 1
5 13227 1 1 67 HIS H H -5.300 9.730 8.232 1.00 . A A . 67 HIS H 1 1
5 13228 1 1 67 HIS HA H -6.007 8.704 6.327 1.00 . A A . 67 HIS HA 1 1
5 13229 1 1 67 HIS HB2 H -7.745 7.830 8.020 1.00 . A A . 67 HIS HB2 1 1
5 13230 1 1 67 HIS HB3 H -8.850 8.994 7.295 1.00 . A A . 67 HIS HB3 1 1
5 13231 1 1 67 HIS HD1 H -9.729 6.218 6.886 1.00 . A A . 67 HIS HD1 1 1
5 13232 1 1 67 HIS HD2 H -6.950 7.967 4.314 1.00 . A A . 67 HIS HD2 1 1
5 13233 1 1 67 HIS HE1 H -9.798 4.878 4.739 1.00 . A A . 67 HIS HE1 1 1
5 13234 1 1 67 HIS HE2 H -8.118 5.938 3.158 1.00 . A A . 67 HIS HE2 1 1
5 13235 1 1 67 HIS N N -6.242 9.883 8.008 1.00 . A A . 67 HIS N 1 1
5 13236 1 1 67 HIS ND1 N -9.171 6.410 6.103 1.00 . A A . 67 HIS ND1 1 1
5 13237 1 1 67 HIS NE2 N -8.300 6.248 4.069 1.00 . A A . 67 HIS NE2 1 1
5 13238 1 1 67 HIS O O -7.891 10.070 4.802 1.00 . A A . 67 HIS O 1 1
5 13239 1 1 68 LEU C C -6.617 12.510 3.783 1.00 . A A . 68 LEU C 1 1
5 13240 1 1 68 LEU CA C -7.250 12.709 5.157 1.00 . A A . 68 LEU CA 1 1
5 13241 1 1 68 LEU CB C -6.799 14.058 5.728 1.00 . A A . 68 LEU CB 1 1
5 13242 1 1 68 LEU CD1 C -6.804 15.447 7.816 1.00 . A A . 68 LEU CD1 1 1
5 13243 1 1 68 LEU CD2 C -8.971 14.919 6.704 1.00 . A A . 68 LEU CD2 1 1
5 13244 1 1 68 LEU CG C -7.568 14.384 7.018 1.00 . A A . 68 LEU CG 1 1
5 13245 1 1 68 LEU H H -6.369 11.831 6.875 1.00 . A A . 68 LEU H 1 1
5 13246 1 1 68 LEU HA H -8.323 12.708 5.044 1.00 . A A . 68 LEU HA 1 1
5 13247 1 1 68 LEU HB2 H -5.742 14.006 5.941 1.00 . A A . 68 LEU HB2 1 1
5 13248 1 1 68 LEU HB3 H -6.973 14.831 4.994 1.00 . A A . 68 LEU HB3 1 1
5 13249 1 1 68 LEU HD11 H -5.848 15.052 8.122 1.00 . A A . 68 LEU HD11 1 1
5 13250 1 1 68 LEU HD12 H -7.378 15.721 8.689 1.00 . A A . 68 LEU HD12 1 1
5 13251 1 1 68 LEU HD13 H -6.651 16.319 7.197 1.00 . A A . 68 LEU HD13 1 1
5 13252 1 1 68 LEU HD21 H -9.604 14.114 6.367 1.00 . A A . 68 LEU HD21 1 1
5 13253 1 1 68 LEU HD22 H -8.914 15.679 5.939 1.00 . A A . 68 LEU HD22 1 1
5 13254 1 1 68 LEU HD23 H -9.398 15.350 7.599 1.00 . A A . 68 LEU HD23 1 1
5 13255 1 1 68 LEU HG H -7.654 13.488 7.614 1.00 . A A . 68 LEU HG 1 1
5 13256 1 1 68 LEU N N -6.867 11.625 6.056 1.00 . A A . 68 LEU N 1 1
5 13257 1 1 68 LEU O O -6.922 13.239 2.839 1.00 . A A . 68 LEU O 1 1
5 13258 1 1 69 VAL C C -4.784 9.774 2.249 1.00 . A A . 69 VAL C 1 1
5 13259 1 1 69 VAL CA C -4.996 11.274 2.436 1.00 . A A . 69 VAL CA 1 1
5 13260 1 1 69 VAL CB C -3.640 11.983 2.457 1.00 . A A . 69 VAL CB 1 1
5 13261 1 1 69 VAL CG1 C -2.889 11.704 1.153 1.00 . A A . 69 VAL CG1 1 1
5 13262 1 1 69 VAL CG2 C -3.860 13.490 2.610 1.00 . A A . 69 VAL CG2 1 1
5 13263 1 1 69 VAL H H -5.474 11.026 4.486 1.00 . A A . 69 VAL H 1 1
5 13264 1 1 69 VAL HA H -5.571 11.646 1.599 1.00 . A A . 69 VAL HA 1 1
5 13265 1 1 69 VAL HB H -3.058 11.619 3.290 1.00 . A A . 69 VAL HB 1 1
5 13266 1 1 69 VAL HG11 H -2.484 10.703 1.177 1.00 . A A . 69 VAL HG11 1 1
5 13267 1 1 69 VAL HG12 H -2.081 12.413 1.041 1.00 . A A . 69 VAL HG12 1 1
5 13268 1 1 69 VAL HG13 H -3.566 11.798 0.317 1.00 . A A . 69 VAL HG13 1 1
5 13269 1 1 69 VAL HG21 H -4.630 13.812 1.925 1.00 . A A . 69 VAL HG21 1 1
5 13270 1 1 69 VAL HG22 H -2.941 14.012 2.391 1.00 . A A . 69 VAL HG22 1 1
5 13271 1 1 69 VAL HG23 H -4.165 13.708 3.623 1.00 . A A . 69 VAL HG23 1 1
5 13272 1 1 69 VAL N N -5.706 11.543 3.686 1.00 . A A . 69 VAL N 1 1
5 13273 1 1 69 VAL O O -4.881 8.999 3.201 1.00 . A A . 69 VAL O 1 1
5 13274 1 1 70 LYS C C -3.137 7.853 -0.349 1.00 . A A . 70 LYS C 1 1
5 13275 1 1 70 LYS CA C -4.251 7.971 0.686 1.00 . A A . 70 LYS CA 1 1
5 13276 1 1 70 LYS CB C -5.531 7.346 0.125 1.00 . A A . 70 LYS CB 1 1
5 13277 1 1 70 LYS CD C -6.463 5.229 -0.833 1.00 . A A . 70 LYS CD 1 1
5 13278 1 1 70 LYS CE C -7.846 5.642 -0.326 1.00 . A A . 70 LYS CE 1 1
5 13279 1 1 70 LYS CG C -5.380 5.823 0.073 1.00 . A A . 70 LYS CG 1 1
5 13280 1 1 70 LYS H H -4.421 10.047 0.303 1.00 . A A . 70 LYS H 1 1
5 13281 1 1 70 LYS HA H -3.957 7.429 1.574 1.00 . A A . 70 LYS HA 1 1
5 13282 1 1 70 LYS HB2 H -6.363 7.604 0.764 1.00 . A A . 70 LYS HB2 1 1
5 13283 1 1 70 LYS HB3 H -5.709 7.725 -0.870 1.00 . A A . 70 LYS HB3 1 1
5 13284 1 1 70 LYS HD2 H -6.327 5.590 -1.841 1.00 . A A . 70 LYS HD2 1 1
5 13285 1 1 70 LYS HD3 H -6.386 4.152 -0.824 1.00 . A A . 70 LYS HD3 1 1
5 13286 1 1 70 LYS HE2 H -7.886 5.534 0.748 1.00 . A A . 70 LYS HE2 1 1
5 13287 1 1 70 LYS HE3 H -8.034 6.671 -0.593 1.00 . A A . 70 LYS HE3 1 1
5 13288 1 1 70 LYS HG2 H -4.407 5.569 -0.318 1.00 . A A . 70 LYS HG2 1 1
5 13289 1 1 70 LYS HG3 H -5.485 5.418 1.069 1.00 . A A . 70 LYS HG3 1 1
5 13290 1 1 70 LYS HZ1 H -9.364 5.295 -1.708 1.00 . A A . 70 LYS HZ1 1 1
5 13291 1 1 70 LYS HZ2 H -9.575 4.487 -0.228 1.00 . A A . 70 LYS HZ2 1 1
5 13292 1 1 70 LYS HZ3 H -8.428 3.924 -1.348 1.00 . A A . 70 LYS HZ3 1 1
5 13293 1 1 70 LYS N N -4.487 9.376 1.014 1.00 . A A . 70 LYS N 1 1
5 13294 1 1 70 LYS NZ N -8.882 4.771 -0.950 1.00 . A A . 70 LYS NZ 1 1
5 13295 1 1 70 LYS O O -3.099 8.605 -1.323 1.00 . A A . 70 LYS O 1 1
5 13296 1 1 71 ALA C C -1.230 5.386 -1.771 1.00 . A A . 71 ALA C 1 1
5 13297 1 1 71 ALA CA C -1.079 6.703 -1.016 1.00 . A A . 71 ALA CA 1 1
5 13298 1 1 71 ALA CB C 0.213 6.665 -0.198 1.00 . A A . 71 ALA CB 1 1
5 13299 1 1 71 ALA H H -2.299 6.361 0.683 1.00 . A A . 71 ALA H 1 1
5 13300 1 1 71 ALA HA H -1.010 7.508 -1.734 1.00 . A A . 71 ALA HA 1 1
5 13301 1 1 71 ALA HB1 H 0.248 5.752 0.378 1.00 . A A . 71 ALA HB1 1 1
5 13302 1 1 71 ALA HB2 H 0.240 7.514 0.470 1.00 . A A . 71 ALA HB2 1 1
5 13303 1 1 71 ALA HB3 H 1.062 6.704 -0.864 1.00 . A A . 71 ALA HB3 1 1
5 13304 1 1 71 ALA N N -2.216 6.917 -0.120 1.00 . A A . 71 ALA N 1 1
5 13305 1 1 71 ALA O O -1.925 4.475 -1.319 1.00 . A A . 71 ALA O 1 1
5 13306 1 1 72 LYS C C 0.777 3.791 -4.316 1.00 . A A . 72 LYS C 1 1
5 13307 1 1 72 LYS CA C -0.607 4.083 -3.747 1.00 . A A . 72 LYS CA 1 1
5 13308 1 1 72 LYS CB C -1.598 4.278 -4.896 1.00 . A A . 72 LYS CB 1 1
5 13309 1 1 72 LYS CD C -2.267 5.783 -6.776 1.00 . A A . 72 LYS CD 1 1
5 13310 1 1 72 LYS CE C -1.895 7.044 -7.558 1.00 . A A . 72 LYS CE 1 1
5 13311 1 1 72 LYS CG C -1.253 5.564 -5.651 1.00 . A A . 72 LYS CG 1 1
5 13312 1 1 72 LYS H H -0.029 6.050 -3.226 1.00 . A A . 72 LYS H 1 1
5 13313 1 1 72 LYS HA H -0.923 3.237 -3.152 1.00 . A A . 72 LYS HA 1 1
5 13314 1 1 72 LYS HB2 H -1.538 3.437 -5.570 1.00 . A A . 72 LYS HB2 1 1
5 13315 1 1 72 LYS HB3 H -2.600 4.352 -4.500 1.00 . A A . 72 LYS HB3 1 1
5 13316 1 1 72 LYS HD2 H -2.259 4.931 -7.440 1.00 . A A . 72 LYS HD2 1 1
5 13317 1 1 72 LYS HD3 H -3.254 5.901 -6.353 1.00 . A A . 72 LYS HD3 1 1
5 13318 1 1 72 LYS HE2 H -2.712 7.318 -8.209 1.00 . A A . 72 LYS HE2 1 1
5 13319 1 1 72 LYS HE3 H -1.699 7.852 -6.869 1.00 . A A . 72 LYS HE3 1 1
5 13320 1 1 72 LYS HG2 H -1.284 6.401 -4.970 1.00 . A A . 72 LYS HG2 1 1
5 13321 1 1 72 LYS HG3 H -0.262 5.479 -6.073 1.00 . A A . 72 LYS HG3 1 1
5 13322 1 1 72 LYS HZ1 H -0.086 7.636 -8.401 1.00 . A A . 72 LYS HZ1 1 1
5 13323 1 1 72 LYS HZ2 H -0.957 6.521 -9.342 1.00 . A A . 72 LYS HZ2 1 1
5 13324 1 1 72 LYS HZ3 H -0.137 6.001 -7.948 1.00 . A A . 72 LYS HZ3 1 1
5 13325 1 1 72 LYS N N -0.564 5.290 -2.920 1.00 . A A . 72 LYS N 1 1
5 13326 1 1 72 LYS NZ N -0.676 6.781 -8.374 1.00 . A A . 72 LYS NZ 1 1
5 13327 1 1 72 LYS O O 1.606 4.691 -4.445 1.00 . A A . 72 LYS O 1 1
5 13328 1 1 73 ARG C C 2.317 2.262 -6.728 1.00 . A A . 73 ARG C 1 1
5 13329 1 1 73 ARG CA C 2.315 2.125 -5.209 1.00 . A A . 73 ARG CA 1 1
5 13330 1 1 73 ARG CB C 2.612 0.672 -4.831 1.00 . A A . 73 ARG CB 1 1
5 13331 1 1 73 ARG CD C 4.325 -1.144 -4.963 1.00 . A A . 73 ARG CD 1 1
5 13332 1 1 73 ARG CG C 4.084 0.359 -5.112 1.00 . A A . 73 ARG CG 1 1
5 13333 1 1 73 ARG CZ C 3.454 -2.958 -3.605 1.00 . A A . 73 ARG CZ 1 1
5 13334 1 1 73 ARG H H 0.322 1.854 -4.544 1.00 . A A . 73 ARG H 1 1
5 13335 1 1 73 ARG HA H 3.095 2.753 -4.801 1.00 . A A . 73 ARG HA 1 1
5 13336 1 1 73 ARG HB2 H 2.406 0.524 -3.782 1.00 . A A . 73 ARG HB2 1 1
5 13337 1 1 73 ARG HB3 H 1.986 0.013 -5.416 1.00 . A A . 73 ARG HB3 1 1
5 13338 1 1 73 ARG HD2 H 3.953 -1.653 -5.839 1.00 . A A . 73 ARG HD2 1 1
5 13339 1 1 73 ARG HD3 H 5.386 -1.326 -4.869 1.00 . A A . 73 ARG HD3 1 1
5 13340 1 1 73 ARG HE H 3.316 -1.024 -3.104 1.00 . A A . 73 ARG HE 1 1
5 13341 1 1 73 ARG HG2 H 4.331 0.666 -6.118 1.00 . A A . 73 ARG HG2 1 1
5 13342 1 1 73 ARG HG3 H 4.704 0.895 -4.409 1.00 . A A . 73 ARG HG3 1 1
5 13343 1 1 73 ARG HH11 H 4.356 -3.473 -5.317 1.00 . A A . 73 ARG HH11 1 1
5 13344 1 1 73 ARG HH12 H 3.748 -4.786 -4.365 1.00 . A A . 73 ARG HH12 1 1
5 13345 1 1 73 ARG HH21 H 2.510 -2.742 -1.853 1.00 . A A . 73 ARG HH21 1 1
5 13346 1 1 73 ARG HH22 H 2.701 -4.373 -2.405 1.00 . A A . 73 ARG HH22 1 1
5 13347 1 1 73 ARG N N 1.025 2.528 -4.656 1.00 . A A . 73 ARG N 1 1
5 13348 1 1 73 ARG NE N 3.642 -1.654 -3.781 1.00 . A A . 73 ARG NE 1 1
5 13349 1 1 73 ARG NH1 N 3.885 -3.804 -4.498 1.00 . A A . 73 ARG NH1 1 1
5 13350 1 1 73 ARG NH2 N 2.841 -3.392 -2.538 1.00 . A A . 73 ARG NH2 1 1
5 13351 1 1 73 ARG O O 1.333 1.935 -7.392 1.00 . A A . 73 ARG O 1 1
5 13352 1 1 74 GLN C C 5.051 2.769 -9.114 1.00 . A A . 74 GLN C 1 1
5 13353 1 1 74 GLN CA C 3.582 2.878 -8.719 1.00 . A A . 74 GLN CA 1 1
5 13354 1 1 74 GLN CB C 3.030 4.235 -9.159 1.00 . A A . 74 GLN CB 1 1
5 13355 1 1 74 GLN CD C 2.268 5.575 -11.130 1.00 . A A . 74 GLN CD 1 1
5 13356 1 1 74 GLN CG C 2.902 4.263 -10.684 1.00 . A A . 74 GLN CG 1 1
5 13357 1 1 74 GLN H H 4.197 2.945 -6.695 1.00 . A A . 74 GLN H 1 1
5 13358 1 1 74 GLN HA H 3.029 2.096 -9.220 1.00 . A A . 74 GLN HA 1 1
5 13359 1 1 74 GLN HB2 H 2.060 4.392 -8.713 1.00 . A A . 74 GLN HB2 1 1
5 13360 1 1 74 GLN HB3 H 3.704 5.018 -8.841 1.00 . A A . 74 GLN HB3 1 1
5 13361 1 1 74 GLN HE21 H 0.731 4.697 -12.028 1.00 . A A . 74 GLN HE21 1 1
5 13362 1 1 74 GLN HE22 H 0.740 6.393 -12.099 1.00 . A A . 74 GLN HE22 1 1
5 13363 1 1 74 GLN HG2 H 3.882 4.169 -11.127 1.00 . A A . 74 GLN HG2 1 1
5 13364 1 1 74 GLN HG3 H 2.284 3.438 -11.006 1.00 . A A . 74 GLN HG3 1 1
5 13365 1 1 74 GLN N N 3.438 2.723 -7.275 1.00 . A A . 74 GLN N 1 1
5 13366 1 1 74 GLN NE2 N 1.153 5.553 -11.808 1.00 . A A . 74 GLN NE2 1 1
5 13367 1 1 74 GLN O O 5.817 3.720 -8.954 1.00 . A A . 74 GLN O 1 1
5 13368 1 1 74 GLN OE1 O 2.802 6.649 -10.853 1.00 . A A . 74 GLN OE1 1 1
5 13369 1 1 75 GLY C C 7.703 1.194 -8.732 1.00 . A A . 75 GLY C 1 1
5 13370 1 1 75 GLY CA C 6.835 1.370 -9.974 1.00 . A A . 75 GLY CA 1 1
5 13371 1 1 75 GLY H H 4.797 0.866 -9.681 1.00 . A A . 75 GLY H 1 1
5 13372 1 1 75 GLY HA2 H 6.899 0.480 -10.583 1.00 . A A . 75 GLY HA2 1 1
5 13373 1 1 75 GLY HA3 H 7.194 2.216 -10.541 1.00 . A A . 75 GLY HA3 1 1
5 13374 1 1 75 GLY N N 5.446 1.597 -9.597 1.00 . A A . 75 GLY N 1 1
5 13375 1 1 75 GLY O O 7.345 0.455 -7.815 1.00 . A A . 75 GLY O 1 1
5 13376 1 1 76 GLN C C 9.582 3.080 -6.691 1.00 . A A . 76 GLN C 1 1
5 13377 1 1 76 GLN CA C 9.752 1.835 -7.558 1.00 . A A . 76 GLN CA 1 1
5 13378 1 1 76 GLN CB C 11.197 1.740 -8.072 1.00 . A A . 76 GLN CB 1 1
5 13379 1 1 76 GLN CD C 13.570 1.283 -7.418 1.00 . A A . 76 GLN CD 1 1
5 13380 1 1 76 GLN CG C 12.111 1.137 -7.001 1.00 . A A . 76 GLN CG 1 1
5 13381 1 1 76 GLN H H 9.058 2.475 -9.455 1.00 . A A . 76 GLN H 1 1
5 13382 1 1 76 GLN HA H 9.533 0.962 -6.956 1.00 . A A . 76 GLN HA 1 1
5 13383 1 1 76 GLN HB2 H 11.218 1.111 -8.949 1.00 . A A . 76 GLN HB2 1 1
5 13384 1 1 76 GLN HB3 H 11.556 2.724 -8.335 1.00 . A A . 76 GLN HB3 1 1
5 13385 1 1 76 GLN HE21 H 14.202 -0.205 -6.265 1.00 . A A . 76 GLN HE21 1 1
5 13386 1 1 76 GLN HE22 H 15.409 0.574 -7.170 1.00 . A A . 76 GLN HE22 1 1
5 13387 1 1 76 GLN HG2 H 11.954 1.648 -6.062 1.00 . A A . 76 GLN HG2 1 1
5 13388 1 1 76 GLN HG3 H 11.877 0.090 -6.880 1.00 . A A . 76 GLN HG3 1 1
5 13389 1 1 76 GLN N N 8.836 1.892 -8.698 1.00 . A A . 76 GLN N 1 1
5 13390 1 1 76 GLN NE2 N 14.468 0.484 -6.910 1.00 . A A . 76 GLN NE2 1 1
5 13391 1 1 76 GLN O O 10.503 3.493 -5.986 1.00 . A A . 76 GLN O 1 1
5 13392 1 1 76 GLN OE1 O 13.901 2.145 -8.232 1.00 . A A . 76 GLN OE1 1 1
5 13393 1 1 77 SER C C 6.626 4.989 -5.678 1.00 . A A . 77 SER C 1 1
5 13394 1 1 77 SER CA C 8.113 4.903 -6.004 1.00 . A A . 77 SER CA 1 1
5 13395 1 1 77 SER CB C 8.529 6.133 -6.813 1.00 . A A . 77 SER CB 1 1
5 13396 1 1 77 SER H H 7.716 3.327 -7.366 1.00 . A A . 77 SER H 1 1
5 13397 1 1 77 SER HA H 8.670 4.888 -5.078 1.00 . A A . 77 SER HA 1 1
5 13398 1 1 77 SER HB2 H 8.558 6.996 -6.165 1.00 . A A . 77 SER HB2 1 1
5 13399 1 1 77 SER HB3 H 9.509 5.970 -7.236 1.00 . A A . 77 SER HB3 1 1
5 13400 1 1 77 SER HG H 8.071 6.403 -8.683 1.00 . A A . 77 SER HG 1 1
5 13401 1 1 77 SER N N 8.401 3.690 -6.766 1.00 . A A . 77 SER N 1 1
5 13402 1 1 77 SER O O 5.820 4.221 -6.202 1.00 . A A . 77 SER O 1 1
5 13403 1 1 77 SER OG O 7.590 6.354 -7.853 1.00 . A A . 77 SER OG 1 1
5 13404 1 1 78 MET C C 4.377 7.485 -4.805 1.00 . A A . 78 MET C 1 1
5 13405 1 1 78 MET CA C 4.883 6.113 -4.372 1.00 . A A . 78 MET CA 1 1
5 13406 1 1 78 MET CB C 4.790 5.999 -2.849 1.00 . A A . 78 MET CB 1 1
5 13407 1 1 78 MET CE C 7.285 5.558 -0.541 1.00 . A A . 78 MET CE 1 1
5 13408 1 1 78 MET CG C 5.718 7.030 -2.202 1.00 . A A . 78 MET CG 1 1
5 13409 1 1 78 MET H H 6.965 6.495 -4.409 1.00 . A A . 78 MET H 1 1
5 13410 1 1 78 MET HA H 4.248 5.355 -4.812 1.00 . A A . 78 MET HA 1 1
5 13411 1 1 78 MET HB2 H 3.772 6.184 -2.535 1.00 . A A . 78 MET HB2 1 1
5 13412 1 1 78 MET HB3 H 5.087 5.007 -2.543 1.00 . A A . 78 MET HB3 1 1
5 13413 1 1 78 MET HE1 H 7.283 4.895 0.312 1.00 . A A . 78 MET HE1 1 1
5 13414 1 1 78 MET HE2 H 8.199 6.132 -0.547 1.00 . A A . 78 MET HE2 1 1
5 13415 1 1 78 MET HE3 H 7.217 4.979 -1.450 1.00 . A A . 78 MET HE3 1 1
5 13416 1 1 78 MET HG2 H 6.692 6.976 -2.664 1.00 . A A . 78 MET HG2 1 1
5 13417 1 1 78 MET HG3 H 5.308 8.020 -2.340 1.00 . A A . 78 MET HG3 1 1
5 13418 1 1 78 MET N N 6.271 5.921 -4.794 1.00 . A A . 78 MET N 1 1
5 13419 1 1 78 MET O O 5.113 8.470 -4.766 1.00 . A A . 78 MET O 1 1
5 13420 1 1 78 MET SD S 5.868 6.681 -0.433 1.00 . A A . 78 MET SD 1 1
5 13421 1 1 79 ILE C C 1.342 9.160 -4.621 1.00 . A A . 79 ILE C 1 1
5 13422 1 1 79 ILE CA C 2.460 8.796 -5.592 1.00 . A A . 79 ILE CA 1 1
5 13423 1 1 79 ILE CB C 1.862 8.637 -6.994 1.00 . A A . 79 ILE CB 1 1
5 13424 1 1 79 ILE CD1 C 4.175 8.999 -7.933 1.00 . A A . 79 ILE CD1 1 1
5 13425 1 1 79 ILE CG1 C 2.922 8.119 -7.973 1.00 . A A . 79 ILE CG1 1 1
5 13426 1 1 79 ILE CG2 C 1.323 9.985 -7.477 1.00 . A A . 79 ILE CG2 1 1
5 13427 1 1 79 ILE H H 2.560 6.727 -5.145 1.00 . A A . 79 ILE H 1 1
5 13428 1 1 79 ILE HA H 3.179 9.603 -5.607 1.00 . A A . 79 ILE HA 1 1
5 13429 1 1 79 ILE HB H 1.047 7.929 -6.950 1.00 . A A . 79 ILE HB 1 1
5 13430 1 1 79 ILE HD11 H 4.745 8.851 -8.839 1.00 . A A . 79 ILE HD11 1 1
5 13431 1 1 79 ILE HD12 H 4.780 8.727 -7.082 1.00 . A A . 79 ILE HD12 1 1
5 13432 1 1 79 ILE HD13 H 3.892 10.039 -7.854 1.00 . A A . 79 ILE HD13 1 1
5 13433 1 1 79 ILE HG12 H 3.190 7.108 -7.704 1.00 . A A . 79 ILE HG12 1 1
5 13434 1 1 79 ILE HG13 H 2.515 8.125 -8.973 1.00 . A A . 79 ILE HG13 1 1
5 13435 1 1 79 ILE HG21 H 2.088 10.740 -7.365 1.00 . A A . 79 ILE HG21 1 1
5 13436 1 1 79 ILE HG22 H 0.458 10.259 -6.891 1.00 . A A . 79 ILE HG22 1 1
5 13437 1 1 79 ILE HG23 H 1.043 9.909 -8.518 1.00 . A A . 79 ILE HG23 1 1
5 13438 1 1 79 ILE N N 3.100 7.545 -5.180 1.00 . A A . 79 ILE N 1 1
5 13439 1 1 79 ILE O O 0.444 8.357 -4.364 1.00 . A A . 79 ILE O 1 1
5 13440 1 1 80 TYR C C -0.730 11.607 -3.967 1.00 . A A . 80 TYR C 1 1
5 13441 1 1 80 TYR CA C 0.358 10.874 -3.188 1.00 . A A . 80 TYR CA 1 1
5 13442 1 1 80 TYR CB C 0.979 11.829 -2.167 1.00 . A A . 80 TYR CB 1 1
5 13443 1 1 80 TYR CD1 C 2.111 10.044 -0.793 1.00 . A A . 80 TYR CD1 1 1
5 13444 1 1 80 TYR CD2 C 3.481 11.764 -1.815 1.00 . A A . 80 TYR CD2 1 1
5 13445 1 1 80 TYR CE1 C 3.258 9.456 -0.248 1.00 . A A . 80 TYR CE1 1 1
5 13446 1 1 80 TYR CE2 C 4.628 11.175 -1.270 1.00 . A A . 80 TYR CE2 1 1
5 13447 1 1 80 TYR CG C 2.221 11.199 -1.579 1.00 . A A . 80 TYR CG 1 1
5 13448 1 1 80 TYR CZ C 4.517 10.021 -0.487 1.00 . A A . 80 TYR CZ 1 1
5 13449 1 1 80 TYR H H 2.116 10.986 -4.366 1.00 . A A . 80 TYR H 1 1
5 13450 1 1 80 TYR HA H -0.088 10.043 -2.660 1.00 . A A . 80 TYR HA 1 1
5 13451 1 1 80 TYR HB2 H 1.232 12.759 -2.653 1.00 . A A . 80 TYR HB2 1 1
5 13452 1 1 80 TYR HB3 H 0.268 12.020 -1.377 1.00 . A A . 80 TYR HB3 1 1
5 13453 1 1 80 TYR HD1 H 1.141 9.608 -0.608 1.00 . A A . 80 TYR HD1 1 1
5 13454 1 1 80 TYR HD2 H 3.567 12.656 -2.418 1.00 . A A . 80 TYR HD2 1 1
5 13455 1 1 80 TYR HE1 H 3.173 8.565 0.357 1.00 . A A . 80 TYR HE1 1 1
5 13456 1 1 80 TYR HE2 H 5.598 11.613 -1.452 1.00 . A A . 80 TYR HE2 1 1
5 13457 1 1 80 TYR HH H 5.528 9.387 1.004 1.00 . A A . 80 TYR HH 1 1
5 13458 1 1 80 TYR N N 1.387 10.385 -4.104 1.00 . A A . 80 TYR N 1 1
5 13459 1 1 80 TYR O O -0.438 12.361 -4.895 1.00 . A A . 80 TYR O 1 1
5 13460 1 1 80 TYR OH O 5.648 9.442 0.054 1.00 . A A . 80 TYR OH 1 1
5 13461 1 1 81 SER C C -4.321 12.100 -3.358 1.00 . A A . 81 SER C 1 1
5 13462 1 1 81 SER CA C -3.111 12.001 -4.282 1.00 . A A . 81 SER CA 1 1
5 13463 1 1 81 SER CB C -3.484 11.189 -5.523 1.00 . A A . 81 SER CB 1 1
5 13464 1 1 81 SER H H -2.162 10.745 -2.864 1.00 . A A . 81 SER H 1 1
5 13465 1 1 81 SER HA H -2.829 12.999 -4.590 1.00 . A A . 81 SER HA 1 1
5 13466 1 1 81 SER HB2 H -3.853 10.220 -5.222 1.00 . A A . 81 SER HB2 1 1
5 13467 1 1 81 SER HB3 H -4.252 11.710 -6.076 1.00 . A A . 81 SER HB3 1 1
5 13468 1 1 81 SER HG H -2.316 11.742 -6.976 1.00 . A A . 81 SER HG 1 1
5 13469 1 1 81 SER N N -1.986 11.370 -3.597 1.00 . A A . 81 SER N 1 1
5 13470 1 1 81 SER O O -4.246 11.756 -2.179 1.00 . A A . 81 SER O 1 1
5 13471 1 1 81 SER OG O -2.335 11.023 -6.342 1.00 . A A . 81 SER OG 1 1
5 13472 1 1 82 LEU C C -7.189 11.402 -2.668 1.00 . A A . 82 LEU C 1 1
5 13473 1 1 82 LEU CA C -6.649 12.756 -3.119 1.00 . A A . 82 LEU CA 1 1
5 13474 1 1 82 LEU CB C -7.712 13.478 -3.950 1.00 . A A . 82 LEU CB 1 1
5 13475 1 1 82 LEU CD1 C -8.175 15.457 -5.400 1.00 . A A . 82 LEU CD1 1 1
5 13476 1 1 82 LEU CD2 C -6.316 15.547 -3.731 1.00 . A A . 82 LEU CD2 1 1
5 13477 1 1 82 LEU CG C -7.077 14.646 -4.708 1.00 . A A . 82 LEU CG 1 1
5 13478 1 1 82 LEU H H -5.423 12.865 -4.842 1.00 . A A . 82 LEU H 1 1
5 13479 1 1 82 LEU HA H -6.427 13.349 -2.245 1.00 . A A . 82 LEU HA 1 1
5 13480 1 1 82 LEU HB2 H -8.147 12.788 -4.659 1.00 . A A . 82 LEU HB2 1 1
5 13481 1 1 82 LEU HB3 H -8.485 13.855 -3.297 1.00 . A A . 82 LEU HB3 1 1
5 13482 1 1 82 LEU HD11 H -8.891 15.792 -4.665 1.00 . A A . 82 LEU HD11 1 1
5 13483 1 1 82 LEU HD12 H -8.674 14.838 -6.131 1.00 . A A . 82 LEU HD12 1 1
5 13484 1 1 82 LEU HD13 H -7.736 16.312 -5.892 1.00 . A A . 82 LEU HD13 1 1
5 13485 1 1 82 LEU HD21 H -5.389 15.070 -3.451 1.00 . A A . 82 LEU HD21 1 1
5 13486 1 1 82 LEU HD22 H -6.919 15.711 -2.850 1.00 . A A . 82 LEU HD22 1 1
5 13487 1 1 82 LEU HD23 H -6.103 16.495 -4.203 1.00 . A A . 82 LEU HD23 1 1
5 13488 1 1 82 LEU HG H -6.393 14.263 -5.452 1.00 . A A . 82 LEU HG 1 1
5 13489 1 1 82 LEU N N -5.430 12.592 -3.902 1.00 . A A . 82 LEU N 1 1
5 13490 1 1 82 LEU O O -7.119 10.417 -3.405 1.00 . A A . 82 LEU O 1 1
5 13491 1 1 83 ASP C C -9.703 9.894 -1.501 1.00 . A A . 83 ASP C 1 1
5 13492 1 1 83 ASP CA C -8.311 10.133 -0.924 1.00 . A A . 83 ASP CA 1 1
5 13493 1 1 83 ASP CB C -8.395 10.220 0.602 1.00 . A A . 83 ASP CB 1 1
5 13494 1 1 83 ASP CG C -9.095 8.984 1.159 1.00 . A A . 83 ASP CG 1 1
5 13495 1 1 83 ASP H H -7.781 12.185 -0.924 1.00 . A A . 83 ASP H 1 1
5 13496 1 1 83 ASP HA H -7.674 9.304 -1.193 1.00 . A A . 83 ASP HA 1 1
5 13497 1 1 83 ASP HB2 H -7.398 10.281 1.012 1.00 . A A . 83 ASP HB2 1 1
5 13498 1 1 83 ASP HB3 H -8.953 11.102 0.880 1.00 . A A . 83 ASP HB3 1 1
5 13499 1 1 83 ASP N N -7.743 11.365 -1.461 1.00 . A A . 83 ASP N 1 1
5 13500 1 1 83 ASP O O -10.230 8.783 -1.436 1.00 . A A . 83 ASP O 1 1
5 13501 1 1 83 ASP OD1 O -10.295 8.871 0.968 1.00 . A A . 83 ASP OD1 1 1
5 13502 1 1 83 ASP OD2 O -8.421 8.171 1.770 1.00 . A A . 83 ASP OD2 1 1
5 13503 1 1 84 ASP C C -11.987 12.120 -3.391 1.00 . A A . 84 ASP C 1 1
5 13504 1 1 84 ASP CA C -11.624 10.837 -2.648 1.00 . A A . 84 ASP CA 1 1
5 13505 1 1 84 ASP CB C -12.655 10.570 -1.547 1.00 . A A . 84 ASP CB 1 1
5 13506 1 1 84 ASP CG C -13.950 10.037 -2.154 1.00 . A A . 84 ASP CG 1 1
5 13507 1 1 84 ASP H H -9.825 11.805 -2.087 1.00 . A A . 84 ASP H 1 1
5 13508 1 1 84 ASP HA H -11.633 10.014 -3.347 1.00 . A A . 84 ASP HA 1 1
5 13509 1 1 84 ASP HB2 H -12.259 9.840 -0.858 1.00 . A A . 84 ASP HB2 1 1
5 13510 1 1 84 ASP HB3 H -12.862 11.488 -1.017 1.00 . A A . 84 ASP HB3 1 1
5 13511 1 1 84 ASP N N -10.293 10.944 -2.064 1.00 . A A . 84 ASP N 1 1
5 13512 1 1 84 ASP O O -11.302 13.135 -3.263 1.00 . A A . 84 ASP O 1 1
5 13513 1 1 84 ASP OD1 O -13.986 9.855 -3.359 1.00 . A A . 84 ASP OD1 1 1
5 13514 1 1 84 ASP OD2 O -14.884 9.813 -1.402 1.00 . A A . 84 ASP OD2 1 1
5 13515 1 1 85 ILE C C -14.177 14.249 -4.029 1.00 . A A . 85 ILE C 1 1
5 13516 1 1 85 ILE CA C -13.496 13.229 -4.936 1.00 . A A . 85 ILE CA 1 1
5 13517 1 1 85 ILE CB C -14.467 12.798 -6.038 1.00 . A A . 85 ILE CB 1 1
5 13518 1 1 85 ILE CD1 C -16.706 11.772 -6.452 1.00 . A A . 85 ILE CD1 1 1
5 13519 1 1 85 ILE CG1 C -15.575 11.932 -5.435 1.00 . A A . 85 ILE CG1 1 1
5 13520 1 1 85 ILE CG2 C -13.712 11.992 -7.096 1.00 . A A . 85 ILE CG2 1 1
5 13521 1 1 85 ILE H H -13.566 11.229 -4.242 1.00 . A A . 85 ILE H 1 1
5 13522 1 1 85 ILE HA H -12.633 13.690 -5.392 1.00 . A A . 85 ILE HA 1 1
5 13523 1 1 85 ILE HB H -14.902 13.674 -6.496 1.00 . A A . 85 ILE HB 1 1
5 13524 1 1 85 ILE HD11 H -16.341 11.235 -7.316 1.00 . A A . 85 ILE HD11 1 1
5 13525 1 1 85 ILE HD12 H -17.058 12.746 -6.756 1.00 . A A . 85 ILE HD12 1 1
5 13526 1 1 85 ILE HD13 H -17.519 11.220 -6.003 1.00 . A A . 85 ILE HD13 1 1
5 13527 1 1 85 ILE HG12 H -15.176 10.961 -5.183 1.00 . A A . 85 ILE HG12 1 1
5 13528 1 1 85 ILE HG13 H -15.958 12.407 -4.543 1.00 . A A . 85 ILE HG13 1 1
5 13529 1 1 85 ILE HG21 H -12.988 12.627 -7.586 1.00 . A A . 85 ILE HG21 1 1
5 13530 1 1 85 ILE HG22 H -14.412 11.613 -7.827 1.00 . A A . 85 ILE HG22 1 1
5 13531 1 1 85 ILE HG23 H -13.203 11.165 -6.624 1.00 . A A . 85 ILE HG23 1 1
5 13532 1 1 85 ILE N N -13.061 12.066 -4.172 1.00 . A A . 85 ILE N 1 1
5 13533 1 1 85 ILE O O -14.456 15.374 -4.443 1.00 . A A . 85 ILE O 1 1
5 13534 1 1 86 HIS C C -14.189 15.875 -1.433 1.00 . A A . 86 HIS C 1 1
5 13535 1 1 86 HIS CA C -15.111 14.730 -1.839 1.00 . A A . 86 HIS CA 1 1
5 13536 1 1 86 HIS CB C -15.521 13.941 -0.594 1.00 . A A . 86 HIS CB 1 1
5 13537 1 1 86 HIS CD2 C -17.345 12.688 -2.015 1.00 . A A . 86 HIS CD2 1 1
5 13538 1 1 86 HIS CE1 C -17.404 10.839 -0.887 1.00 . A A . 86 HIS CE1 1 1
5 13539 1 1 86 HIS CG C -16.437 12.816 -0.992 1.00 . A A . 86 HIS CG 1 1
5 13540 1 1 86 HIS H H -14.212 12.936 -2.518 1.00 . A A . 86 HIS H 1 1
5 13541 1 1 86 HIS HA H -15.997 15.142 -2.300 1.00 . A A . 86 HIS HA 1 1
5 13542 1 1 86 HIS HB2 H -14.640 13.537 -0.118 1.00 . A A . 86 HIS HB2 1 1
5 13543 1 1 86 HIS HB3 H -16.034 14.596 0.094 1.00 . A A . 86 HIS HB3 1 1
5 13544 1 1 86 HIS HD1 H -15.965 11.397 0.507 1.00 . A A . 86 HIS HD1 1 1
5 13545 1 1 86 HIS HD2 H -17.557 13.444 -2.758 1.00 . A A . 86 HIS HD2 1 1
5 13546 1 1 86 HIS HE1 H -17.658 9.844 -0.554 1.00 . A A . 86 HIS HE1 1 1
5 13547 1 1 86 HIS HE2 H -18.641 11.076 -2.544 1.00 . A A . 86 HIS HE2 1 1
5 13548 1 1 86 HIS N N -14.450 13.846 -2.792 1.00 . A A . 86 HIS N 1 1
5 13549 1 1 86 HIS ND1 N -16.492 11.624 -0.286 1.00 . A A . 86 HIS ND1 1 1
5 13550 1 1 86 HIS NE2 N -17.954 11.438 -1.946 1.00 . A A . 86 HIS NE2 1 1
5 13551 1 1 86 HIS O O -14.650 16.963 -1.089 1.00 . A A . 86 HIS O 1 1
5 13552 1 1 87 VAL C C -11.976 17.844 -1.971 1.00 . A A . 87 VAL C 1 1
5 13553 1 1 87 VAL CA C -11.910 16.627 -1.054 1.00 . A A . 87 VAL CA 1 1
5 13554 1 1 87 VAL CB C -10.499 16.034 -1.099 1.00 . A A . 87 VAL CB 1 1
5 13555 1 1 87 VAL CG1 C -9.517 17.005 -0.441 1.00 . A A . 87 VAL CG1 1 1
5 13556 1 1 87 VAL CG2 C -10.481 14.702 -0.346 1.00 . A A . 87 VAL CG2 1 1
5 13557 1 1 87 VAL H H -12.572 14.726 -1.712 1.00 . A A . 87 VAL H 1 1
5 13558 1 1 87 VAL HA H -12.122 16.940 -0.043 1.00 . A A . 87 VAL HA 1 1
5 13559 1 1 87 VAL HB H -10.211 15.871 -2.128 1.00 . A A . 87 VAL HB 1 1
5 13560 1 1 87 VAL HG11 H -8.516 16.609 -0.515 1.00 . A A . 87 VAL HG11 1 1
5 13561 1 1 87 VAL HG12 H -9.779 17.132 0.599 1.00 . A A . 87 VAL HG12 1 1
5 13562 1 1 87 VAL HG13 H -9.564 17.960 -0.943 1.00 . A A . 87 VAL HG13 1 1
5 13563 1 1 87 VAL HG21 H -10.885 14.845 0.645 1.00 . A A . 87 VAL HG21 1 1
5 13564 1 1 87 VAL HG22 H -9.464 14.344 -0.272 1.00 . A A . 87 VAL HG22 1 1
5 13565 1 1 87 VAL HG23 H -11.079 13.978 -0.879 1.00 . A A . 87 VAL HG23 1 1
5 13566 1 1 87 VAL N N -12.885 15.617 -1.450 1.00 . A A . 87 VAL N 1 1
5 13567 1 1 87 VAL O O -11.971 18.984 -1.506 1.00 . A A . 87 VAL O 1 1
5 13568 1 1 88 ALA C C -13.198 19.641 -3.954 1.00 . A A . 88 ALA C 1 1
5 13569 1 1 88 ALA CA C -12.049 18.681 -4.249 1.00 . A A . 88 ALA CA 1 1
5 13570 1 1 88 ALA CB C -12.214 18.108 -5.658 1.00 . A A . 88 ALA CB 1 1
5 13571 1 1 88 ALA H H -12.000 16.668 -3.591 1.00 . A A . 88 ALA H 1 1
5 13572 1 1 88 ALA HA H -11.117 19.226 -4.202 1.00 . A A . 88 ALA HA 1 1
5 13573 1 1 88 ALA HB1 H -11.463 17.350 -5.829 1.00 . A A . 88 ALA HB1 1 1
5 13574 1 1 88 ALA HB2 H -12.097 18.898 -6.385 1.00 . A A . 88 ALA HB2 1 1
5 13575 1 1 88 ALA HB3 H -13.196 17.671 -5.757 1.00 . A A . 88 ALA HB3 1 1
5 13576 1 1 88 ALA N N -12.012 17.596 -3.276 1.00 . A A . 88 ALA N 1 1
5 13577 1 1 88 ALA O O -13.081 20.847 -4.170 1.00 . A A . 88 ALA O 1 1
5 13578 1 1 89 THR C C -15.319 20.647 -1.859 1.00 . A A . 89 THR C 1 1
5 13579 1 1 89 THR CA C -15.485 19.912 -3.186 1.00 . A A . 89 THR CA 1 1
5 13580 1 1 89 THR CB C -16.732 19.027 -3.125 1.00 . A A . 89 THR CB 1 1
5 13581 1 1 89 THR CG2 C -17.982 19.908 -3.091 1.00 . A A . 89 THR CG2 1 1
5 13582 1 1 89 THR H H -14.354 18.127 -3.341 1.00 . A A . 89 THR H 1 1
5 13583 1 1 89 THR HA H -15.613 20.639 -3.975 1.00 . A A . 89 THR HA 1 1
5 13584 1 1 89 THR HB H -16.697 18.419 -2.233 1.00 . A A . 89 THR HB 1 1
5 13585 1 1 89 THR HG1 H -17.525 17.599 -4.179 1.00 . A A . 89 THR HG1 1 1
5 13586 1 1 89 THR HG21 H -18.862 19.282 -3.064 1.00 . A A . 89 THR HG21 1 1
5 13587 1 1 89 THR HG22 H -18.009 20.529 -3.973 1.00 . A A . 89 THR HG22 1 1
5 13588 1 1 89 THR HG23 H -17.958 20.532 -2.210 1.00 . A A . 89 THR HG23 1 1
5 13589 1 1 89 THR N N -14.313 19.096 -3.480 1.00 . A A . 89 THR N 1 1
5 13590 1 1 89 THR O O -15.311 21.877 -1.817 1.00 . A A . 89 THR O 1 1
5 13591 1 1 89 THR OG1 O -16.773 18.188 -4.270 1.00 . A A . 89 THR OG1 1 1
5 13592 1 1 90 MET C C -14.079 21.636 0.537 1.00 . A A . 90 MET C 1 1
5 13593 1 1 90 MET CA C -15.064 20.469 0.554 1.00 . A A . 90 MET CA 1 1
5 13594 1 1 90 MET CB C -14.582 19.399 1.537 1.00 . A A . 90 MET CB 1 1
5 13595 1 1 90 MET CE C -12.798 21.281 4.743 1.00 . A A . 90 MET CE 1 1
5 13596 1 1 90 MET CG C -14.365 20.006 2.929 1.00 . A A . 90 MET CG 1 1
5 13597 1 1 90 MET H H -15.233 18.910 -0.871 1.00 . A A . 90 MET H 1 1
5 13598 1 1 90 MET HA H -16.028 20.832 0.879 1.00 . A A . 90 MET HA 1 1
5 13599 1 1 90 MET HB2 H -15.322 18.615 1.599 1.00 . A A . 90 MET HB2 1 1
5 13600 1 1 90 MET HB3 H -13.651 18.983 1.183 1.00 . A A . 90 MET HB3 1 1
5 13601 1 1 90 MET HE1 H -12.490 20.463 5.378 1.00 . A A . 90 MET HE1 1 1
5 13602 1 1 90 MET HE2 H -13.809 21.566 4.990 1.00 . A A . 90 MET HE2 1 1
5 13603 1 1 90 MET HE3 H -12.139 22.124 4.894 1.00 . A A . 90 MET HE3 1 1
5 13604 1 1 90 MET HG2 H -15.117 20.757 3.128 1.00 . A A . 90 MET HG2 1 1
5 13605 1 1 90 MET HG3 H -14.434 19.227 3.675 1.00 . A A . 90 MET HG3 1 1
5 13606 1 1 90 MET N N -15.206 19.886 -0.776 1.00 . A A . 90 MET N 1 1
5 13607 1 1 90 MET O O -14.288 22.643 1.213 1.00 . A A . 90 MET O 1 1
5 13608 1 1 90 MET SD S -12.722 20.762 3.010 1.00 . A A . 90 MET SD 1 1
5 13609 1 1 91 LEU C C -12.588 23.821 -0.862 1.00 . A A . 91 LEU C 1 1
5 13610 1 1 91 LEU CA C -11.989 22.532 -0.310 1.00 . A A . 91 LEU CA 1 1
5 13611 1 1 91 LEU CB C -10.836 22.057 -1.204 1.00 . A A . 91 LEU CB 1 1
5 13612 1 1 91 LEU CD1 C -9.462 23.905 -0.196 1.00 . A A . 91 LEU CD1 1 1
5 13613 1 1 91 LEU CD2 C -8.611 22.631 -2.174 1.00 . A A . 91 LEU CD2 1 1
5 13614 1 1 91 LEU CG C -9.860 23.202 -1.499 1.00 . A A . 91 LEU CG 1 1
5 13615 1 1 91 LEU H H -12.886 20.661 -0.741 1.00 . A A . 91 LEU H 1 1
5 13616 1 1 91 LEU HA H -11.608 22.719 0.683 1.00 . A A . 91 LEU HA 1 1
5 13617 1 1 91 LEU HB2 H -10.306 21.259 -0.705 1.00 . A A . 91 LEU HB2 1 1
5 13618 1 1 91 LEU HB3 H -11.239 21.686 -2.135 1.00 . A A . 91 LEU HB3 1 1
5 13619 1 1 91 LEU HD11 H -9.271 23.167 0.568 1.00 . A A . 91 LEU HD11 1 1
5 13620 1 1 91 LEU HD12 H -10.266 24.553 0.122 1.00 . A A . 91 LEU HD12 1 1
5 13621 1 1 91 LEU HD13 H -8.572 24.494 -0.358 1.00 . A A . 91 LEU HD13 1 1
5 13622 1 1 91 LEU HD21 H -7.992 23.441 -2.530 1.00 . A A . 91 LEU HD21 1 1
5 13623 1 1 91 LEU HD22 H -8.905 22.010 -3.008 1.00 . A A . 91 LEU HD22 1 1
5 13624 1 1 91 LEU HD23 H -8.056 22.038 -1.463 1.00 . A A . 91 LEU HD23 1 1
5 13625 1 1 91 LEU HG H -10.330 23.914 -2.161 1.00 . A A . 91 LEU HG 1 1
5 13626 1 1 91 LEU N N -13.004 21.488 -0.229 1.00 . A A . 91 LEU N 1 1
5 13627 1 1 91 LEU O O -12.705 24.819 -0.151 1.00 . A A . 91 LEU O 1 1
5 13628 1 1 92 LYS C C -14.775 25.443 -2.052 1.00 . A A . 92 LYS C 1 1
5 13629 1 1 92 LYS CA C -13.518 24.982 -2.782 1.00 . A A . 92 LYS CA 1 1
5 13630 1 1 92 LYS CB C -13.863 24.671 -4.240 1.00 . A A . 92 LYS CB 1 1
5 13631 1 1 92 LYS CD C -13.022 23.659 -6.363 1.00 . A A . 92 LYS CD 1 1
5 13632 1 1 92 LYS CE C -11.806 23.046 -7.059 1.00 . A A . 92 LYS CE 1 1
5 13633 1 1 92 LYS CG C -12.639 24.082 -4.944 1.00 . A A . 92 LYS CG 1 1
5 13634 1 1 92 LYS H H -12.827 22.981 -2.664 1.00 . A A . 92 LYS H 1 1
5 13635 1 1 92 LYS HA H -12.787 25.776 -2.758 1.00 . A A . 92 LYS HA 1 1
5 13636 1 1 92 LYS HB2 H -14.675 23.958 -4.273 1.00 . A A . 92 LYS HB2 1 1
5 13637 1 1 92 LYS HB3 H -14.162 25.580 -4.740 1.00 . A A . 92 LYS HB3 1 1
5 13638 1 1 92 LYS HD2 H -13.818 22.929 -6.318 1.00 . A A . 92 LYS HD2 1 1
5 13639 1 1 92 LYS HD3 H -13.357 24.522 -6.919 1.00 . A A . 92 LYS HD3 1 1
5 13640 1 1 92 LYS HE2 H -11.105 23.827 -7.314 1.00 . A A . 92 LYS HE2 1 1
5 13641 1 1 92 LYS HE3 H -11.330 22.337 -6.396 1.00 . A A . 92 LYS HE3 1 1
5 13642 1 1 92 LYS HG2 H -11.857 24.826 -4.988 1.00 . A A . 92 LYS HG2 1 1
5 13643 1 1 92 LYS HG3 H -12.286 23.222 -4.395 1.00 . A A . 92 LYS HG3 1 1
5 13644 1 1 92 LYS HZ1 H -13.268 22.168 -8.255 1.00 . A A . 92 LYS HZ1 1 1
5 13645 1 1 92 LYS HZ2 H -11.737 21.443 -8.387 1.00 . A A . 92 LYS HZ2 1 1
5 13646 1 1 92 LYS HZ3 H -12.034 22.944 -9.126 1.00 . A A . 92 LYS HZ3 1 1
5 13647 1 1 92 LYS N N -12.951 23.800 -2.141 1.00 . A A . 92 LYS N 1 1
5 13648 1 1 92 LYS NZ N -12.244 22.347 -8.300 1.00 . A A . 92 LYS NZ 1 1
5 13649 1 1 92 LYS O O -14.954 26.634 -1.796 1.00 . A A . 92 LYS O 1 1
5 13650 1 1 93 GLN C C -16.708 25.704 0.121 1.00 . A A . 93 GLN C 1 1
5 13651 1 1 93 GLN CA C -16.924 24.818 -1.104 1.00 . A A . 93 GLN CA 1 1
5 13652 1 1 93 GLN CB C -17.630 23.528 -0.681 1.00 . A A . 93 GLN CB 1 1
5 13653 1 1 93 GLN CD C -19.793 22.560 0.124 1.00 . A A . 93 GLN CD 1 1
5 13654 1 1 93 GLN CG C -19.088 23.833 -0.330 1.00 . A A . 93 GLN CG 1 1
5 13655 1 1 93 GLN H H -15.478 23.571 -2.019 1.00 . A A . 93 GLN H 1 1
5 13656 1 1 93 GLN HA H -17.554 25.345 -1.805 1.00 . A A . 93 GLN HA 1 1
5 13657 1 1 93 GLN HB2 H -17.596 22.817 -1.494 1.00 . A A . 93 GLN HB2 1 1
5 13658 1 1 93 GLN HB3 H -17.132 23.112 0.183 1.00 . A A . 93 GLN HB3 1 1
5 13659 1 1 93 GLN HE21 H -20.108 23.216 1.971 1.00 . A A . 93 GLN HE21 1 1
5 13660 1 1 93 GLN HE22 H -20.692 21.655 1.645 1.00 . A A . 93 GLN HE22 1 1
5 13661 1 1 93 GLN HG2 H -19.119 24.563 0.467 1.00 . A A . 93 GLN HG2 1 1
5 13662 1 1 93 GLN HG3 H -19.590 24.231 -1.200 1.00 . A A . 93 GLN HG3 1 1
5 13663 1 1 93 GLN N N -15.661 24.498 -1.759 1.00 . A A . 93 GLN N 1 1
5 13664 1 1 93 GLN NE2 N -20.233 22.470 1.348 1.00 . A A . 93 GLN NE2 1 1
5 13665 1 1 93 GLN O O -17.627 26.392 0.564 1.00 . A A . 93 GLN O 1 1
5 13666 1 1 93 GLN OE1 O -19.949 21.623 -0.660 1.00 . A A . 93 GLN OE1 1 1
5 13667 1 1 94 ALA C C -14.959 27.944 1.461 1.00 . A A . 94 ALA C 1 1
5 13668 1 1 94 ALA CA C -15.202 26.490 1.852 1.00 . A A . 94 ALA CA 1 1
5 13669 1 1 94 ALA CB C -13.965 25.938 2.565 1.00 . A A . 94 ALA CB 1 1
5 13670 1 1 94 ALA H H -14.794 25.119 0.292 1.00 . A A . 94 ALA H 1 1
5 13671 1 1 94 ALA HA H -16.042 26.446 2.530 1.00 . A A . 94 ALA HA 1 1
5 13672 1 1 94 ALA HB1 H -14.163 24.930 2.900 1.00 . A A . 94 ALA HB1 1 1
5 13673 1 1 94 ALA HB2 H -13.732 26.561 3.415 1.00 . A A . 94 ALA HB2 1 1
5 13674 1 1 94 ALA HB3 H -13.129 25.932 1.883 1.00 . A A . 94 ALA HB3 1 1
5 13675 1 1 94 ALA N N -15.499 25.682 0.674 1.00 . A A . 94 ALA N 1 1
5 13676 1 1 94 ALA O O -15.580 28.855 2.010 1.00 . A A . 94 ALA O 1 1
5 13677 1 1 95 ILE C C -15.012 30.181 -0.473 1.00 . A A . 95 ILE C 1 1
5 13678 1 1 95 ILE CA C -13.746 29.507 0.057 1.00 . A A . 95 ILE CA 1 1
5 13679 1 1 95 ILE CB C -12.664 29.460 -1.031 1.00 . A A . 95 ILE CB 1 1
5 13680 1 1 95 ILE CD1 C -11.337 27.694 0.185 1.00 . A A . 95 ILE CD1 1 1
5 13681 1 1 95 ILE CG1 C -11.311 29.110 -0.399 1.00 . A A . 95 ILE CG1 1 1
5 13682 1 1 95 ILE CG2 C -12.538 30.821 -1.725 1.00 . A A . 95 ILE CG2 1 1
5 13683 1 1 95 ILE H H -13.592 27.392 0.107 1.00 . A A . 95 ILE H 1 1
5 13684 1 1 95 ILE HA H -13.373 30.077 0.894 1.00 . A A . 95 ILE HA 1 1
5 13685 1 1 95 ILE HB H -12.922 28.708 -1.762 1.00 . A A . 95 ILE HB 1 1
5 13686 1 1 95 ILE HD11 H -11.785 27.717 1.167 1.00 . A A . 95 ILE HD11 1 1
5 13687 1 1 95 ILE HD12 H -10.326 27.323 0.262 1.00 . A A . 95 ILE HD12 1 1
5 13688 1 1 95 ILE HD13 H -11.908 27.041 -0.459 1.00 . A A . 95 ILE HD13 1 1
5 13689 1 1 95 ILE HG12 H -10.540 29.171 -1.151 1.00 . A A . 95 ILE HG12 1 1
5 13690 1 1 95 ILE HG13 H -11.095 29.815 0.390 1.00 . A A . 95 ILE HG13 1 1
5 13691 1 1 95 ILE HG21 H -11.638 30.841 -2.323 1.00 . A A . 95 ILE HG21 1 1
5 13692 1 1 95 ILE HG22 H -12.494 31.601 -0.981 1.00 . A A . 95 ILE HG22 1 1
5 13693 1 1 95 ILE HG23 H -13.395 30.980 -2.363 1.00 . A A . 95 ILE HG23 1 1
5 13694 1 1 95 ILE N N -14.056 28.156 0.510 1.00 . A A . 95 ILE N 1 1
5 13695 1 1 95 ILE O O -15.035 31.393 -0.686 1.00 . A A . 95 ILE O 1 1
5 13696 1 1 96 HIS C C -18.072 30.666 -0.098 1.00 . A A . 96 HIS C 1 1
5 13697 1 1 96 HIS CA C -17.313 29.930 -1.197 1.00 . A A . 96 HIS CA 1 1
5 13698 1 1 96 HIS CB C -18.185 28.803 -1.754 1.00 . A A . 96 HIS CB 1 1
5 13699 1 1 96 HIS CD2 C -18.033 27.385 -3.962 1.00 . A A . 96 HIS CD2 1 1
5 13700 1 1 96 HIS CE1 C -16.058 28.011 -4.601 1.00 . A A . 96 HIS CE1 1 1
5 13701 1 1 96 HIS CG C -17.570 28.269 -3.018 1.00 . A A . 96 HIS CG 1 1
5 13702 1 1 96 HIS H H -15.984 28.430 -0.504 1.00 . A A . 96 HIS H 1 1
5 13703 1 1 96 HIS HA H -17.094 30.625 -1.993 1.00 . A A . 96 HIS HA 1 1
5 13704 1 1 96 HIS HB2 H -18.257 28.009 -1.025 1.00 . A A . 96 HIS HB2 1 1
5 13705 1 1 96 HIS HB3 H -19.172 29.184 -1.968 1.00 . A A . 96 HIS HB3 1 1
5 13706 1 1 96 HIS HD1 H -15.710 29.280 -2.991 1.00 . A A . 96 HIS HD1 1 1
5 13707 1 1 96 HIS HD2 H -18.992 26.888 -3.933 1.00 . A A . 96 HIS HD2 1 1
5 13708 1 1 96 HIS HE1 H -15.146 28.118 -5.167 1.00 . A A . 96 HIS HE1 1 1
5 13709 1 1 96 HIS HE2 H -17.138 26.662 -5.762 1.00 . A A . 96 HIS HE2 1 1
5 13710 1 1 96 HIS N N -16.058 29.390 -0.686 1.00 . A A . 96 HIS N 1 1
5 13711 1 1 96 HIS ND1 N -16.308 28.654 -3.446 1.00 . A A . 96 HIS ND1 1 1
5 13712 1 1 96 HIS NE2 N -17.076 27.226 -4.962 1.00 . A A . 96 HIS NE2 1 1
5 13713 1 1 96 HIS O O -18.433 31.833 -0.257 1.00 . A A . 96 HIS O 1 1
5 13714 1 1 97 HIS C C -18.312 31.859 2.596 1.00 . A A . 97 HIS C 1 1
5 13715 1 1 97 HIS CA C -19.036 30.600 2.126 1.00 . A A . 97 HIS CA 1 1
5 13716 1 1 97 HIS CB C -19.159 29.617 3.291 1.00 . A A . 97 HIS CB 1 1
5 13717 1 1 97 HIS CD2 C -19.940 30.982 5.400 1.00 . A A . 97 HIS CD2 1 1
5 13718 1 1 97 HIS CE1 C -22.059 30.542 5.291 1.00 . A A . 97 HIS CE1 1 1
5 13719 1 1 97 HIS CG C -20.122 30.167 4.309 1.00 . A A . 97 HIS CG 1 1
5 13720 1 1 97 HIS H H -18.011 29.056 1.093 1.00 . A A . 97 HIS H 1 1
5 13721 1 1 97 HIS HA H -20.026 30.872 1.792 1.00 . A A . 97 HIS HA 1 1
5 13722 1 1 97 HIS HB2 H -19.524 28.669 2.925 1.00 . A A . 97 HIS HB2 1 1
5 13723 1 1 97 HIS HB3 H -18.192 29.478 3.750 1.00 . A A . 97 HIS HB3 1 1
5 13724 1 1 97 HIS HD1 H -21.938 29.345 3.594 1.00 . A A . 97 HIS HD1 1 1
5 13725 1 1 97 HIS HD2 H -18.992 31.383 5.726 1.00 . A A . 97 HIS HD2 1 1
5 13726 1 1 97 HIS HE1 H -23.118 30.517 5.503 1.00 . A A . 97 HIS HE1 1 1
5 13727 1 1 97 HIS HE2 H -21.338 31.763 6.815 1.00 . A A . 97 HIS HE2 1 1
5 13728 1 1 97 HIS N N -18.317 29.984 1.017 1.00 . A A . 97 HIS N 1 1
5 13729 1 1 97 HIS ND1 N -21.481 29.900 4.260 1.00 . A A . 97 HIS ND1 1 1
5 13730 1 1 97 HIS NE2 N -21.166 31.216 6.019 1.00 . A A . 97 HIS NE2 1 1
5 13731 1 1 97 HIS O O -18.938 32.804 3.076 1.00 . A A . 97 HIS O 1 1
5 13732 1 1 98 ALA C C -16.671 34.280 2.202 1.00 . A A . 98 ALA C 1 1
5 13733 1 1 98 ALA CA C -16.187 33.003 2.879 1.00 . A A . 98 ALA CA 1 1
5 13734 1 1 98 ALA CB C -14.718 32.763 2.527 1.00 . A A . 98 ALA CB 1 1
5 13735 1 1 98 ALA H H -16.544 31.075 2.075 1.00 . A A . 98 ALA H 1 1
5 13736 1 1 98 ALA HA H -16.275 33.118 3.949 1.00 . A A . 98 ALA HA 1 1
5 13737 1 1 98 ALA HB1 H -14.103 33.496 3.028 1.00 . A A . 98 ALA HB1 1 1
5 13738 1 1 98 ALA HB2 H -14.583 32.852 1.459 1.00 . A A . 98 ALA HB2 1 1
5 13739 1 1 98 ALA HB3 H -14.428 31.772 2.844 1.00 . A A . 98 ALA HB3 1 1
5 13740 1 1 98 ALA N N -16.989 31.859 2.460 1.00 . A A . 98 ALA N 1 1
5 13741 1 1 98 ALA O O -16.879 35.300 2.858 1.00 . A A . 98 ALA O 1 1
5 13742 1 1 99 ASN C C -17.901 34.951 -1.204 1.00 . A A . 99 ASN C 1 1
5 13743 1 1 99 ASN CA C -17.290 35.383 0.125 1.00 . A A . 99 ASN CA 1 1
5 13744 1 1 99 ASN CB C -16.110 36.322 -0.132 1.00 . A A . 99 ASN CB 1 1
5 13745 1 1 99 ASN CG C -14.917 35.529 -0.656 1.00 . A A . 99 ASN CG 1 1
5 13746 1 1 99 ASN H H -16.652 33.382 0.413 1.00 . A A . 99 ASN H 1 1
5 13747 1 1 99 ASN HA H -18.038 35.911 0.698 1.00 . A A . 99 ASN HA 1 1
5 13748 1 1 99 ASN HB2 H -16.395 37.065 -0.863 1.00 . A A . 99 ASN HB2 1 1
5 13749 1 1 99 ASN HB3 H -15.835 36.813 0.790 1.00 . A A . 99 ASN HB3 1 1
5 13750 1 1 99 ASN HD21 H -13.704 36.107 0.805 1.00 . A A . 99 ASN HD21 1 1
5 13751 1 1 99 ASN HD22 H -13.014 35.059 -0.338 1.00 . A A . 99 ASN HD22 1 1
5 13752 1 1 99 ASN N N -16.839 34.220 0.884 1.00 . A A . 99 ASN N 1 1
5 13753 1 1 99 ASN ND2 N -13.785 35.569 -0.010 1.00 . A A . 99 ASN ND2 1 1
5 13754 1 1 99 ASN O O -17.935 33.765 -1.528 1.00 . A A . 99 ASN O 1 1
5 13755 1 1 99 ASN OD1 O -15.021 34.854 -1.681 1.00 . A A . 99 ASN OD1 1 1
5 13756 1 1 100 HIS C C -18.762 36.790 -4.233 1.00 . A A . 100 HIS C 1 1
5 13757 1 1 100 HIS CA C -19.025 35.647 -3.256 1.00 . A A . 100 HIS CA 1 1
5 13758 1 1 100 HIS CB C -20.534 35.485 -3.067 1.00 . A A . 100 HIS CB 1 1
5 13759 1 1 100 HIS CD2 C -21.163 34.144 -0.896 1.00 . A A . 100 HIS CD2 1 1
5 13760 1 1 100 HIS CE1 C -21.042 32.142 -1.719 1.00 . A A . 100 HIS CE1 1 1
5 13761 1 1 100 HIS CG C -20.808 34.276 -2.216 1.00 . A A . 100 HIS CG 1 1
5 13762 1 1 100 HIS H H -18.343 36.850 -1.650 1.00 . A A . 100 HIS H 1 1
5 13763 1 1 100 HIS HA H -18.627 34.732 -3.671 1.00 . A A . 100 HIS HA 1 1
5 13764 1 1 100 HIS HB2 H -20.933 36.364 -2.581 1.00 . A A . 100 HIS HB2 1 1
5 13765 1 1 100 HIS HB3 H -21.007 35.362 -4.030 1.00 . A A . 100 HIS HB3 1 1
5 13766 1 1 100 HIS HD1 H -20.505 32.735 -3.639 1.00 . A A . 100 HIS HD1 1 1
5 13767 1 1 100 HIS HD2 H -21.306 34.961 -0.205 1.00 . A A . 100 HIS HD2 1 1
5 13768 1 1 100 HIS HE1 H -21.073 31.067 -1.821 1.00 . A A . 100 HIS HE1 1 1
5 13769 1 1 100 HIS HE2 H -21.558 32.406 0.281 1.00 . A A . 100 HIS HE2 1 1
5 13770 1 1 100 HIS N N -18.394 35.924 -1.967 1.00 . A A . 100 HIS N 1 1
5 13771 1 1 100 HIS ND1 N -20.736 32.987 -2.719 1.00 . A A . 100 HIS ND1 1 1
5 13772 1 1 100 HIS NE2 N -21.311 32.794 -0.585 1.00 . A A . 100 HIS NE2 1 1
5 13773 1 1 100 HIS O O -19.635 37.623 -4.472 1.00 . A A . 100 HIS O 1 1
5 13774 1 1 101 PRO C C -18.272 38.183 -6.796 1.00 . A A . 101 PRO C 1 1
5 13775 1 1 101 PRO CA C -17.196 37.927 -5.743 1.00 . A A . 101 PRO CA 1 1
5 13776 1 1 101 PRO CB C -15.909 37.384 -6.375 1.00 . A A . 101 PRO CB 1 1
5 13777 1 1 101 PRO CD C -16.473 35.903 -4.562 1.00 . A A . 101 PRO CD 1 1
5 13778 1 1 101 PRO CG C -15.296 36.548 -5.300 1.00 . A A . 101 PRO CG 1 1
5 13779 1 1 101 PRO HA H -16.983 38.839 -5.206 1.00 . A A . 101 PRO HA 1 1
5 13780 1 1 101 PRO HB2 H -16.137 36.778 -7.241 1.00 . A A . 101 PRO HB2 1 1
5 13781 1 1 101 PRO HB3 H -15.250 38.196 -6.648 1.00 . A A . 101 PRO HB3 1 1
5 13782 1 1 101 PRO HD2 H -16.708 34.939 -4.992 1.00 . A A . 101 PRO HD2 1 1
5 13783 1 1 101 PRO HD3 H -16.263 35.808 -3.507 1.00 . A A . 101 PRO HD3 1 1
5 13784 1 1 101 PRO HG2 H -14.658 35.789 -5.730 1.00 . A A . 101 PRO HG2 1 1
5 13785 1 1 101 PRO HG3 H -14.728 37.168 -4.620 1.00 . A A . 101 PRO HG3 1 1
5 13786 1 1 101 PRO N N -17.580 36.851 -4.786 1.00 . A A . 101 PRO N 1 1
5 13787 1 1 101 PRO O O -18.632 39.330 -7.062 1.00 . A A . 101 PRO O 1 1
5 13788 1 1 102 LYS C C -20.448 35.886 -8.714 1.00 . A A . 102 LYS C 1 1
5 13789 1 1 102 LYS CA C -19.811 37.238 -8.415 1.00 . A A . 102 LYS CA 1 1
5 13790 1 1 102 LYS CB C -19.201 37.809 -9.698 1.00 . A A . 102 LYS CB 1 1
5 13791 1 1 102 LYS CD C -17.539 37.321 -11.503 1.00 . A A . 102 LYS CD 1 1
5 13792 1 1 102 LYS CE C -17.424 38.832 -11.720 1.00 . A A . 102 LYS CE 1 1
5 13793 1 1 102 LYS CG C -17.930 37.034 -10.052 1.00 . A A . 102 LYS CG 1 1
5 13794 1 1 102 LYS H H -18.456 36.220 -7.142 1.00 . A A . 102 LYS H 1 1
5 13795 1 1 102 LYS HA H -20.574 37.914 -8.060 1.00 . A A . 102 LYS HA 1 1
5 13796 1 1 102 LYS HB2 H -19.916 37.721 -10.503 1.00 . A A . 102 LYS HB2 1 1
5 13797 1 1 102 LYS HB3 H -18.957 38.851 -9.546 1.00 . A A . 102 LYS HB3 1 1
5 13798 1 1 102 LYS HD2 H -16.589 36.853 -11.718 1.00 . A A . 102 LYS HD2 1 1
5 13799 1 1 102 LYS HD3 H -18.293 36.921 -12.164 1.00 . A A . 102 LYS HD3 1 1
5 13800 1 1 102 LYS HE2 H -18.411 39.262 -11.790 1.00 . A A . 102 LYS HE2 1 1
5 13801 1 1 102 LYS HE3 H -16.894 39.277 -10.892 1.00 . A A . 102 LYS HE3 1 1
5 13802 1 1 102 LYS HG2 H -17.127 37.342 -9.397 1.00 . A A . 102 LYS HG2 1 1
5 13803 1 1 102 LYS HG3 H -18.105 35.975 -9.931 1.00 . A A . 102 LYS HG3 1 1
5 13804 1 1 102 LYS HZ1 H -17.101 38.543 -13.757 1.00 . A A . 102 LYS HZ1 1 1
5 13805 1 1 102 LYS HZ2 H -15.684 38.819 -12.863 1.00 . A A . 102 LYS HZ2 1 1
5 13806 1 1 102 LYS HZ3 H -16.733 40.108 -13.213 1.00 . A A . 102 LYS HZ3 1 1
5 13807 1 1 102 LYS N N -18.780 37.109 -7.392 1.00 . A A . 102 LYS N 1 1
5 13808 1 1 102 LYS NZ N -16.679 39.095 -12.984 1.00 . A A . 102 LYS NZ 1 1
5 13809 1 1 102 LYS O O -21.263 35.763 -9.629 1.00 . A A . 102 LYS O 1 1
5 13810 1 1 103 GLU C C -22.127 33.530 -7.905 1.00 . A A . 103 GLU C 1 1
5 13811 1 1 103 GLU CA C -20.619 33.535 -8.135 1.00 . A A . 103 GLU CA 1 1
5 13812 1 1 103 GLU CB C -19.952 32.551 -7.172 1.00 . A A . 103 GLU CB 1 1
5 13813 1 1 103 GLU CD C -17.805 31.392 -6.613 1.00 . A A . 103 GLU CD 1 1
5 13814 1 1 103 GLU CG C -18.466 32.426 -7.519 1.00 . A A . 103 GLU CG 1 1
5 13815 1 1 103 GLU H H -19.422 35.028 -7.224 1.00 . A A . 103 GLU H 1 1
5 13816 1 1 103 GLU HA H -20.418 33.221 -9.149 1.00 . A A . 103 GLU HA 1 1
5 13817 1 1 103 GLU HB2 H -20.055 32.912 -6.159 1.00 . A A . 103 GLU HB2 1 1
5 13818 1 1 103 GLU HB3 H -20.423 31.584 -7.261 1.00 . A A . 103 GLU HB3 1 1
5 13819 1 1 103 GLU HG2 H -18.364 32.118 -8.548 1.00 . A A . 103 GLU HG2 1 1
5 13820 1 1 103 GLU HG3 H -17.984 33.383 -7.382 1.00 . A A . 103 GLU HG3 1 1
5 13821 1 1 103 GLU N N -20.074 34.873 -7.939 1.00 . A A . 103 GLU N 1 1
5 13822 1 1 103 GLU O O -22.547 33.025 -6.877 1.00 . A A . 103 GLU O 1 1
5 13823 1 1 103 GLU OE1 O -18.046 30.214 -6.818 1.00 . A A . 103 GLU OE1 1 1
5 13824 1 1 103 GLU OE2 O -17.068 31.794 -5.728 1.00 . A A . 103 GLU OE2 1 1
5 13825 2 1 9 ASN C C -5.199 36.677 -1.462 1.00 . B B . 9 ASN C 1 1
5 13826 2 1 9 ASN CA C -5.620 37.372 -2.754 1.00 . B B . 9 ASN CA 1 1
5 13827 2 1 9 ASN CB C -5.864 38.859 -2.492 1.00 . B B . 9 ASN CB 1 1
5 13828 2 1 9 ASN CG C -6.268 39.557 -3.787 1.00 . B B . 9 ASN CG 1 1
5 13829 2 1 9 ASN H H -7.309 37.370 -3.972 1.00 . B B . 9 ASN H 1 1
5 13830 2 1 9 ASN HA H -4.840 37.261 -3.491 1.00 . B B . 9 ASN HA 1 1
5 13831 2 1 9 ASN HB2 H -6.654 38.971 -1.764 1.00 . B B . 9 ASN HB2 1 1
5 13832 2 1 9 ASN HB3 H -4.960 39.310 -2.111 1.00 . B B . 9 ASN HB3 1 1
5 13833 2 1 9 ASN HD21 H -8.203 39.583 -3.340 1.00 . B B . 9 ASN HD21 1 1
5 13834 2 1 9 ASN HD22 H -7.794 40.271 -4.838 1.00 . B B . 9 ASN HD22 1 1
5 13835 2 1 9 ASN N N -6.874 36.747 -3.262 1.00 . B B . 9 ASN N 1 1
5 13836 2 1 9 ASN ND2 N -7.526 39.827 -4.006 1.00 . B B . 9 ASN ND2 1 1
5 13837 2 1 9 ASN O O -5.973 35.923 -0.873 1.00 . B B . 9 ASN O 1 1
5 13838 2 1 9 ASN OD1 O -5.416 39.864 -4.619 1.00 . B B . 9 ASN OD1 1 1
5 13839 2 1 10 THR C C -4.324 36.722 1.389 1.00 . B B . 10 THR C 1 1
5 13840 2 1 10 THR CA C -3.462 36.327 0.196 1.00 . B B . 10 THR CA 1 1
5 13841 2 1 10 THR CB C -2.018 36.772 0.440 1.00 . B B . 10 THR CB 1 1
5 13842 2 1 10 THR CG2 C -1.947 38.300 0.431 1.00 . B B . 10 THR CG2 1 1
5 13843 2 1 10 THR H H -3.397 37.547 -1.538 1.00 . B B . 10 THR H 1 1
5 13844 2 1 10 THR HA H -3.483 35.253 0.088 1.00 . B B . 10 THR HA 1 1
5 13845 2 1 10 THR HB H -1.383 36.379 -0.341 1.00 . B B . 10 THR HB 1 1
5 13846 2 1 10 THR HG1 H -2.040 35.461 1.875 1.00 . B B . 10 THR HG1 1 1
5 13847 2 1 10 THR HG21 H -2.544 38.692 1.242 1.00 . B B . 10 THR HG21 1 1
5 13848 2 1 10 THR HG22 H -2.326 38.674 -0.509 1.00 . B B . 10 THR HG22 1 1
5 13849 2 1 10 THR HG23 H -0.921 38.614 0.557 1.00 . B B . 10 THR HG23 1 1
5 13850 2 1 10 THR N N -3.970 36.935 -1.028 1.00 . B B . 10 THR N 1 1
5 13851 2 1 10 THR O O -4.370 36.016 2.396 1.00 . B B . 10 THR O 1 1
5 13852 2 1 10 THR OG1 O -1.579 36.284 1.699 1.00 . B B . 10 THR OG1 1 1
5 13853 2 1 11 ASP C C -6.907 37.295 2.711 1.00 . B B . 11 ASP C 1 1
5 13854 2 1 11 ASP CA C -5.858 38.341 2.348 1.00 . B B . 11 ASP CA 1 1
5 13855 2 1 11 ASP CB C -6.553 39.635 1.920 1.00 . B B . 11 ASP CB 1 1
5 13856 2 1 11 ASP CG C -7.493 40.114 3.021 1.00 . B B . 11 ASP CG 1 1
5 13857 2 1 11 ASP H H -4.927 38.381 0.446 1.00 . B B . 11 ASP H 1 1
5 13858 2 1 11 ASP HA H -5.249 38.542 3.217 1.00 . B B . 11 ASP HA 1 1
5 13859 2 1 11 ASP HB2 H -5.808 40.395 1.729 1.00 . B B . 11 ASP HB2 1 1
5 13860 2 1 11 ASP HB3 H -7.119 39.457 1.018 1.00 . B B . 11 ASP HB3 1 1
5 13861 2 1 11 ASP N N -5.003 37.859 1.271 1.00 . B B . 11 ASP N 1 1
5 13862 2 1 11 ASP O O -7.046 36.918 3.874 1.00 . B B . 11 ASP O 1 1
5 13863 2 1 11 ASP OD1 O -7.168 39.913 4.179 1.00 . B B . 11 ASP OD1 1 1
5 13864 2 1 11 ASP OD2 O -8.522 40.679 2.689 1.00 . B B . 11 ASP OD2 1 1
5 13865 2 1 12 THR C C -8.061 34.552 2.523 1.00 . B B . 12 THR C 1 1
5 13866 2 1 12 THR CA C -8.672 35.820 1.933 1.00 . B B . 12 THR CA 1 1
5 13867 2 1 12 THR CB C -9.373 35.486 0.615 1.00 . B B . 12 THR CB 1 1
5 13868 2 1 12 THR CG2 C -9.957 36.764 0.010 1.00 . B B . 12 THR CG2 1 1
5 13869 2 1 12 THR H H -7.485 37.161 0.799 1.00 . B B . 12 THR H 1 1
5 13870 2 1 12 THR HA H -9.399 36.214 2.627 1.00 . B B . 12 THR HA 1 1
5 13871 2 1 12 THR HB H -10.169 34.780 0.800 1.00 . B B . 12 THR HB 1 1
5 13872 2 1 12 THR HG1 H -8.884 34.229 -0.784 1.00 . B B . 12 THR HG1 1 1
5 13873 2 1 12 THR HG21 H -9.159 37.368 -0.394 1.00 . B B . 12 THR HG21 1 1
5 13874 2 1 12 THR HG22 H -10.479 37.320 0.775 1.00 . B B . 12 THR HG22 1 1
5 13875 2 1 12 THR HG23 H -10.647 36.505 -0.780 1.00 . B B . 12 THR HG23 1 1
5 13876 2 1 12 THR N N -7.641 36.826 1.707 1.00 . B B . 12 THR N 1 1
5 13877 2 1 12 THR O O -8.540 34.031 3.529 1.00 . B B . 12 THR O 1 1
5 13878 2 1 12 THR OG1 O -8.437 34.918 -0.288 1.00 . B B . 12 THR OG1 1 1
5 13879 2 1 13 LEU C C -6.166 32.860 3.862 1.00 . B B . 13 LEU C 1 1
5 13880 2 1 13 LEU CA C -6.328 32.852 2.344 1.00 . B B . 13 LEU CA 1 1
5 13881 2 1 13 LEU CB C -4.955 32.748 1.671 1.00 . B B . 13 LEU CB 1 1
5 13882 2 1 13 LEU CD1 C -4.995 30.253 2.036 1.00 . B B . 13 LEU CD1 1 1
5 13883 2 1 13 LEU CD2 C -2.869 31.418 1.397 1.00 . B B . 13 LEU CD2 1 1
5 13884 2 1 13 LEU CG C -4.170 31.538 2.195 1.00 . B B . 13 LEU CG 1 1
5 13885 2 1 13 LEU H H -6.665 34.523 1.090 1.00 . B B . 13 LEU H 1 1
5 13886 2 1 13 LEU HA H -6.927 32.001 2.059 1.00 . B B . 13 LEU HA 1 1
5 13887 2 1 13 LEU HB2 H -5.090 32.648 0.604 1.00 . B B . 13 LEU HB2 1 1
5 13888 2 1 13 LEU HB3 H -4.392 33.648 1.873 1.00 . B B . 13 LEU HB3 1 1
5 13889 2 1 13 LEU HD11 H -5.703 30.178 2.848 1.00 . B B . 13 LEU HD11 1 1
5 13890 2 1 13 LEU HD12 H -4.342 29.392 2.059 1.00 . B B . 13 LEU HD12 1 1
5 13891 2 1 13 LEU HD13 H -5.526 30.275 1.096 1.00 . B B . 13 LEU HD13 1 1
5 13892 2 1 13 LEU HD21 H -2.285 32.317 1.524 1.00 . B B . 13 LEU HD21 1 1
5 13893 2 1 13 LEU HD22 H -3.100 31.283 0.350 1.00 . B B . 13 LEU HD22 1 1
5 13894 2 1 13 LEU HD23 H -2.306 30.568 1.754 1.00 . B B . 13 LEU HD23 1 1
5 13895 2 1 13 LEU HG H -3.933 31.684 3.237 1.00 . B B . 13 LEU HG 1 1
5 13896 2 1 13 LEU N N -7.000 34.063 1.888 1.00 . B B . 13 LEU N 1 1
5 13897 2 1 13 LEU O O -6.142 31.805 4.499 1.00 . B B . 13 LEU O 1 1
5 13898 2 1 14 GLU C C -7.177 33.898 6.609 1.00 . B B . 14 GLU C 1 1
5 13899 2 1 14 GLU CA C -5.869 34.181 5.877 1.00 . B B . 14 GLU CA 1 1
5 13900 2 1 14 GLU CB C -5.388 35.594 6.219 1.00 . B B . 14 GLU CB 1 1
5 13901 2 1 14 GLU CD C -4.391 37.025 8.013 1.00 . B B . 14 GLU CD 1 1
5 13902 2 1 14 GLU CG C -4.928 35.637 7.678 1.00 . B B . 14 GLU CG 1 1
5 13903 2 1 14 GLU H H -6.062 34.860 3.879 1.00 . B B . 14 GLU H 1 1
5 13904 2 1 14 GLU HA H -5.125 33.470 6.203 1.00 . B B . 14 GLU HA 1 1
5 13905 2 1 14 GLU HB2 H -4.563 35.859 5.573 1.00 . B B . 14 GLU HB2 1 1
5 13906 2 1 14 GLU HB3 H -6.197 36.294 6.076 1.00 . B B . 14 GLU HB3 1 1
5 13907 2 1 14 GLU HG2 H -5.765 35.412 8.324 1.00 . B B . 14 GLU HG2 1 1
5 13908 2 1 14 GLU HG3 H -4.150 34.905 7.831 1.00 . B B . 14 GLU HG3 1 1
5 13909 2 1 14 GLU N N -6.043 34.053 4.435 1.00 . B B . 14 GLU N 1 1
5 13910 2 1 14 GLU O O -7.238 33.026 7.475 1.00 . B B . 14 GLU O 1 1
5 13911 2 1 14 GLU OE1 O -5.031 37.994 7.638 1.00 . B B . 14 GLU OE1 1 1
5 13912 2 1 14 GLU OE2 O -3.348 37.098 8.641 1.00 . B B . 14 GLU OE2 1 1
5 13913 2 1 15 ARG C C -9.933 33.022 6.914 1.00 . B B . 15 ARG C 1 1
5 13914 2 1 15 ARG CA C -9.512 34.489 6.914 1.00 . B B . 15 ARG CA 1 1
5 13915 2 1 15 ARG CB C -10.566 35.326 6.187 1.00 . B B . 15 ARG CB 1 1
5 13916 2 1 15 ARG CD C -11.147 37.650 5.468 1.00 . B B . 15 ARG CD 1 1
5 13917 2 1 15 ARG CG C -10.015 36.732 5.937 1.00 . B B . 15 ARG CG 1 1
5 13918 2 1 15 ARG CZ C -12.963 38.920 6.457 1.00 . B B . 15 ARG CZ 1 1
5 13919 2 1 15 ARG H H -8.105 35.343 5.581 1.00 . B B . 15 ARG H 1 1
5 13920 2 1 15 ARG HA H -9.441 34.831 7.936 1.00 . B B . 15 ARG HA 1 1
5 13921 2 1 15 ARG HB2 H -10.808 34.859 5.243 1.00 . B B . 15 ARG HB2 1 1
5 13922 2 1 15 ARG HB3 H -11.457 35.392 6.795 1.00 . B B . 15 ARG HB3 1 1
5 13923 2 1 15 ARG HD2 H -10.724 38.547 5.040 1.00 . B B . 15 ARG HD2 1 1
5 13924 2 1 15 ARG HD3 H -11.735 37.141 4.719 1.00 . B B . 15 ARG HD3 1 1
5 13925 2 1 15 ARG HE H -11.867 37.577 7.460 1.00 . B B . 15 ARG HE 1 1
5 13926 2 1 15 ARG HG2 H -9.591 37.120 6.850 1.00 . B B . 15 ARG HG2 1 1
5 13927 2 1 15 ARG HG3 H -9.251 36.688 5.175 1.00 . B B . 15 ARG HG3 1 1
5 13928 2 1 15 ARG HH11 H -12.576 39.265 4.524 1.00 . B B . 15 ARG HH11 1 1
5 13929 2 1 15 ARG HH12 H -13.876 40.186 5.204 1.00 . B B . 15 ARG HH12 1 1
5 13930 2 1 15 ARG HH21 H -13.572 38.782 8.359 1.00 . B B . 15 ARG HH21 1 1
5 13931 2 1 15 ARG HH22 H -14.441 39.913 7.374 1.00 . B B . 15 ARG HH22 1 1
5 13932 2 1 15 ARG N N -8.216 34.654 6.269 1.00 . B B . 15 ARG N 1 1
5 13933 2 1 15 ARG NE N -12.002 38.012 6.592 1.00 . B B . 15 ARG NE 1 1
5 13934 2 1 15 ARG NH1 N -13.153 39.502 5.305 1.00 . B B . 15 ARG NH1 1 1
5 13935 2 1 15 ARG NH2 N -13.718 39.229 7.477 1.00 . B B . 15 ARG NH2 1 1
5 13936 2 1 15 ARG O O -10.338 32.482 7.943 1.00 . B B . 15 ARG O 1 1
5 13937 2 1 16 VAL C C -9.649 30.163 6.816 1.00 . B B . 16 VAL C 1 1
5 13938 2 1 16 VAL CA C -10.186 30.969 5.637 1.00 . B B . 16 VAL CA 1 1
5 13939 2 1 16 VAL CB C -9.626 30.398 4.333 1.00 . B B . 16 VAL CB 1 1
5 13940 2 1 16 VAL CG1 C -9.991 28.916 4.224 1.00 . B B . 16 VAL CG1 1 1
5 13941 2 1 16 VAL CG2 C -10.226 31.156 3.147 1.00 . B B . 16 VAL CG2 1 1
5 13942 2 1 16 VAL H H -9.480 32.854 4.974 1.00 . B B . 16 VAL H 1 1
5 13943 2 1 16 VAL HA H -11.262 30.888 5.616 1.00 . B B . 16 VAL HA 1 1
5 13944 2 1 16 VAL HB H -8.552 30.506 4.324 1.00 . B B . 16 VAL HB 1 1
5 13945 2 1 16 VAL HG11 H -9.379 28.343 4.904 1.00 . B B . 16 VAL HG11 1 1
5 13946 2 1 16 VAL HG12 H -9.820 28.576 3.213 1.00 . B B . 16 VAL HG12 1 1
5 13947 2 1 16 VAL HG13 H -11.033 28.782 4.477 1.00 . B B . 16 VAL HG13 1 1
5 13948 2 1 16 VAL HG21 H -11.295 31.008 3.128 1.00 . B B . 16 VAL HG21 1 1
5 13949 2 1 16 VAL HG22 H -9.795 30.786 2.228 1.00 . B B . 16 VAL HG22 1 1
5 13950 2 1 16 VAL HG23 H -10.011 32.210 3.247 1.00 . B B . 16 VAL HG23 1 1
5 13951 2 1 16 VAL N N -9.820 32.376 5.759 1.00 . B B . 16 VAL N 1 1
5 13952 2 1 16 VAL O O -10.074 29.031 7.051 1.00 . B B . 16 VAL O 1 1
5 13953 2 1 17 THR C C -8.900 30.241 9.947 1.00 . B B . 17 THR C 1 1
5 13954 2 1 17 THR CA C -8.075 30.063 8.675 1.00 . B B . 17 THR CA 1 1
5 13955 2 1 17 THR CB C -6.669 30.624 8.903 1.00 . B B . 17 THR CB 1 1
5 13956 2 1 17 THR CG2 C -5.893 29.699 9.843 1.00 . B B . 17 THR CG2 1 1
5 13957 2 1 17 THR H H -8.384 31.638 7.293 1.00 . B B . 17 THR H 1 1
5 13958 2 1 17 THR HA H -7.995 29.008 8.457 1.00 . B B . 17 THR HA 1 1
5 13959 2 1 17 THR HB H -6.741 31.606 9.346 1.00 . B B . 17 THR HB 1 1
5 13960 2 1 17 THR HG1 H -5.713 31.627 7.539 1.00 . B B . 17 THR HG1 1 1
5 13961 2 1 17 THR HG21 H -5.767 28.734 9.374 1.00 . B B . 17 THR HG21 1 1
5 13962 2 1 17 THR HG22 H -6.439 29.583 10.767 1.00 . B B . 17 THR HG22 1 1
5 13963 2 1 17 THR HG23 H -4.923 30.127 10.049 1.00 . B B . 17 THR HG23 1 1
5 13964 2 1 17 THR N N -8.694 30.741 7.540 1.00 . B B . 17 THR N 1 1
5 13965 2 1 17 THR O O -9.101 29.289 10.701 1.00 . B B . 17 THR O 1 1
5 13966 2 1 17 THR OG1 O -5.989 30.715 7.660 1.00 . B B . 17 THR OG1 1 1
5 13967 2 1 18 GLU C C -11.453 31.041 11.387 1.00 . B B . 18 GLU C 1 1
5 13968 2 1 18 GLU CA C -10.099 31.747 11.422 1.00 . B B . 18 GLU CA 1 1
5 13969 2 1 18 GLU CB C -10.260 33.264 11.610 1.00 . B B . 18 GLU CB 1 1
5 13970 2 1 18 GLU CD C -12.750 33.623 11.517 1.00 . B B . 18 GLU CD 1 1
5 13971 2 1 18 GLU CG C -11.429 33.813 10.776 1.00 . B B . 18 GLU CG 1 1
5 13972 2 1 18 GLU H H -9.140 32.198 9.583 1.00 . B B . 18 GLU H 1 1
5 13973 2 1 18 GLU HA H -9.539 31.357 12.261 1.00 . B B . 18 GLU HA 1 1
5 13974 2 1 18 GLU HB2 H -10.430 33.479 12.656 1.00 . B B . 18 GLU HB2 1 1
5 13975 2 1 18 GLU HB3 H -9.346 33.750 11.298 1.00 . B B . 18 GLU HB3 1 1
5 13976 2 1 18 GLU HG2 H -11.275 34.866 10.591 1.00 . B B . 18 GLU HG2 1 1
5 13977 2 1 18 GLU HG3 H -11.474 33.290 9.833 1.00 . B B . 18 GLU HG3 1 1
5 13978 2 1 18 GLU N N -9.343 31.468 10.205 1.00 . B B . 18 GLU N 1 1
5 13979 2 1 18 GLU O O -12.113 30.892 12.415 1.00 . B B . 18 GLU O 1 1
5 13980 2 1 18 GLU OE1 O -13.017 34.401 12.417 1.00 . B B . 18 GLU OE1 1 1
5 13981 2 1 18 GLU OE2 O -13.473 32.702 11.174 1.00 . B B . 18 GLU OE2 1 1
5 13982 2 1 19 ILE C C -13.123 28.629 10.939 1.00 . B B . 19 ILE C 1 1
5 13983 2 1 19 ILE CA C -13.106 29.870 10.051 1.00 . B B . 19 ILE CA 1 1
5 13984 2 1 19 ILE CB C -13.296 29.449 8.591 1.00 . B B . 19 ILE CB 1 1
5 13985 2 1 19 ILE CD1 C -14.252 31.740 8.082 1.00 . B B . 19 ILE CD1 1 1
5 13986 2 1 19 ILE CG1 C -13.229 30.676 7.672 1.00 . B B . 19 ILE CG1 1 1
5 13987 2 1 19 ILE CG2 C -14.640 28.737 8.427 1.00 . B B . 19 ILE CG2 1 1
5 13988 2 1 19 ILE H H -11.261 30.710 9.424 1.00 . B B . 19 ILE H 1 1
5 13989 2 1 19 ILE HA H -13.919 30.516 10.346 1.00 . B B . 19 ILE HA 1 1
5 13990 2 1 19 ILE HB H -12.504 28.766 8.321 1.00 . B B . 19 ILE HB 1 1
5 13991 2 1 19 ILE HD11 H -15.162 31.270 8.424 1.00 . B B . 19 ILE HD11 1 1
5 13992 2 1 19 ILE HD12 H -14.474 32.368 7.232 1.00 . B B . 19 ILE HD12 1 1
5 13993 2 1 19 ILE HD13 H -13.841 32.345 8.876 1.00 . B B . 19 ILE HD13 1 1
5 13994 2 1 19 ILE HG12 H -12.238 31.103 7.730 1.00 . B B . 19 ILE HG12 1 1
5 13995 2 1 19 ILE HG13 H -13.424 30.368 6.655 1.00 . B B . 19 ILE HG13 1 1
5 13996 2 1 19 ILE HG21 H -15.410 29.301 8.931 1.00 . B B . 19 ILE HG21 1 1
5 13997 2 1 19 ILE HG22 H -14.578 27.748 8.858 1.00 . B B . 19 ILE HG22 1 1
5 13998 2 1 19 ILE HG23 H -14.880 28.658 7.377 1.00 . B B . 19 ILE HG23 1 1
5 13999 2 1 19 ILE N N -11.845 30.585 10.202 1.00 . B B . 19 ILE N 1 1
5 14000 2 1 19 ILE O O -14.053 28.425 11.719 1.00 . B B . 19 ILE O 1 1
5 14001 2 1 20 PHE C C -11.865 26.922 13.093 1.00 . B B . 20 PHE C 1 1
5 14002 2 1 20 PHE CA C -11.996 26.586 11.611 1.00 . B B . 20 PHE CA 1 1
5 14003 2 1 20 PHE CB C -10.787 25.761 11.168 1.00 . B B . 20 PHE CB 1 1
5 14004 2 1 20 PHE CD1 C -11.943 24.645 9.227 1.00 . B B . 20 PHE CD1 1 1
5 14005 2 1 20 PHE CD2 C -9.963 25.971 8.788 1.00 . B B . 20 PHE CD2 1 1
5 14006 2 1 20 PHE CE1 C -12.052 24.354 7.862 1.00 . B B . 20 PHE CE1 1 1
5 14007 2 1 20 PHE CE2 C -10.069 25.679 7.423 1.00 . B B . 20 PHE CE2 1 1
5 14008 2 1 20 PHE CG C -10.899 25.453 9.692 1.00 . B B . 20 PHE CG 1 1
5 14009 2 1 20 PHE CZ C -11.114 24.871 6.960 1.00 . B B . 20 PHE CZ 1 1
5 14010 2 1 20 PHE H H -11.375 28.017 10.177 1.00 . B B . 20 PHE H 1 1
5 14011 2 1 20 PHE HA H -12.892 26.002 11.463 1.00 . B B . 20 PHE HA 1 1
5 14012 2 1 20 PHE HB2 H -9.882 26.318 11.360 1.00 . B B . 20 PHE HB2 1 1
5 14013 2 1 20 PHE HB3 H -10.762 24.835 11.725 1.00 . B B . 20 PHE HB3 1 1
5 14014 2 1 20 PHE HD1 H -12.667 24.245 9.922 1.00 . B B . 20 PHE HD1 1 1
5 14015 2 1 20 PHE HD2 H -9.156 26.595 9.144 1.00 . B B . 20 PHE HD2 1 1
5 14016 2 1 20 PHE HE1 H -12.857 23.730 7.505 1.00 . B B . 20 PHE HE1 1 1
5 14017 2 1 20 PHE HE2 H -9.345 26.076 6.727 1.00 . B B . 20 PHE HE2 1 1
5 14018 2 1 20 PHE HZ H -11.197 24.645 5.907 1.00 . B B . 20 PHE HZ 1 1
5 14019 2 1 20 PHE N N -12.089 27.804 10.814 1.00 . B B . 20 PHE N 1 1
5 14020 2 1 20 PHE O O -12.630 26.427 13.921 1.00 . B B . 20 PHE O 1 1
5 14021 2 1 21 LYS C C -11.970 28.603 15.454 1.00 . B B . 21 LYS C 1 1
5 14022 2 1 21 LYS CA C -10.665 28.149 14.809 1.00 . B B . 21 LYS CA 1 1
5 14023 2 1 21 LYS CB C -9.639 29.283 14.879 1.00 . B B . 21 LYS CB 1 1
5 14024 2 1 21 LYS CD C -8.172 30.602 16.414 1.00 . B B . 21 LYS CD 1 1
5 14025 2 1 21 LYS CE C -7.951 31.015 17.871 1.00 . B B . 21 LYS CE 1 1
5 14026 2 1 21 LYS CG C -9.297 29.567 16.343 1.00 . B B . 21 LYS CG 1 1
5 14027 2 1 21 LYS H H -10.306 28.121 12.720 1.00 . B B . 21 LYS H 1 1
5 14028 2 1 21 LYS HA H -10.283 27.298 15.353 1.00 . B B . 21 LYS HA 1 1
5 14029 2 1 21 LYS HB2 H -8.744 28.991 14.350 1.00 . B B . 21 LYS HB2 1 1
5 14030 2 1 21 LYS HB3 H -10.053 30.171 14.427 1.00 . B B . 21 LYS HB3 1 1
5 14031 2 1 21 LYS HD2 H -7.263 30.173 16.020 1.00 . B B . 21 LYS HD2 1 1
5 14032 2 1 21 LYS HD3 H -8.443 31.470 15.833 1.00 . B B . 21 LYS HD3 1 1
5 14033 2 1 21 LYS HE2 H -8.885 31.355 18.294 1.00 . B B . 21 LYS HE2 1 1
5 14034 2 1 21 LYS HE3 H -7.589 30.168 18.435 1.00 . B B . 21 LYS HE3 1 1
5 14035 2 1 21 LYS HG2 H -10.171 29.951 16.848 1.00 . B B . 21 LYS HG2 1 1
5 14036 2 1 21 LYS HG3 H -8.976 28.655 16.822 1.00 . B B . 21 LYS HG3 1 1
5 14037 2 1 21 LYS HZ1 H -5.990 31.712 17.934 1.00 . B B . 21 LYS HZ1 1 1
5 14038 2 1 21 LYS HZ2 H -7.093 32.670 18.798 1.00 . B B . 21 LYS HZ2 1 1
5 14039 2 1 21 LYS HZ3 H -7.061 32.732 17.101 1.00 . B B . 21 LYS HZ3 1 1
5 14040 2 1 21 LYS N N -10.889 27.761 13.421 1.00 . B B . 21 LYS N 1 1
5 14041 2 1 21 LYS NZ N -6.948 32.116 17.930 1.00 . B B . 21 LYS NZ 1 1
5 14042 2 1 21 LYS O O -12.263 28.253 16.598 1.00 . B B . 21 LYS O 1 1
5 14043 2 1 22 ALA C C -15.069 28.760 15.221 1.00 . B B . 22 ALA C 1 1
5 14044 2 1 22 ALA CA C -14.027 29.872 15.225 1.00 . B B . 22 ALA CA 1 1
5 14045 2 1 22 ALA CB C -14.520 31.040 14.367 1.00 . B B . 22 ALA CB 1 1
5 14046 2 1 22 ALA H H -12.472 29.625 13.807 1.00 . B B . 22 ALA H 1 1
5 14047 2 1 22 ALA HA H -13.887 30.218 16.238 1.00 . B B . 22 ALA HA 1 1
5 14048 2 1 22 ALA HB1 H -13.850 31.878 14.479 1.00 . B B . 22 ALA HB1 1 1
5 14049 2 1 22 ALA HB2 H -15.512 31.326 14.686 1.00 . B B . 22 ALA HB2 1 1
5 14050 2 1 22 ALA HB3 H -14.550 30.738 13.330 1.00 . B B . 22 ALA HB3 1 1
5 14051 2 1 22 ALA N N -12.753 29.381 14.713 1.00 . B B . 22 ALA N 1 1
5 14052 2 1 22 ALA O O -16.270 29.019 15.293 1.00 . B B . 22 ALA O 1 1
5 14053 2 1 23 LEU C C -14.986 25.305 16.078 1.00 . B B . 23 LEU C 1 1
5 14054 2 1 23 LEU CA C -15.478 26.347 15.070 1.00 . B B . 23 LEU CA 1 1
5 14055 2 1 23 LEU CB C -15.473 25.784 13.635 1.00 . B B . 23 LEU CB 1 1
5 14056 2 1 23 LEU CD1 C -17.299 24.148 14.199 1.00 . B B . 23 LEU CD1 1 1
5 14057 2 1 23 LEU CD2 C -17.897 26.346 13.117 1.00 . B B . 23 LEU CD2 1 1
5 14058 2 1 23 LEU CG C -16.844 25.228 13.213 1.00 . B B . 23 LEU CG 1 1
5 14059 2 1 23 LEU H H -13.632 27.383 15.032 1.00 . B B . 23 LEU H 1 1
5 14060 2 1 23 LEU HA H -16.482 26.635 15.346 1.00 . B B . 23 LEU HA 1 1
5 14061 2 1 23 LEU HB2 H -15.201 26.580 12.956 1.00 . B B . 23 LEU HB2 1 1
5 14062 2 1 23 LEU HB3 H -14.736 24.997 13.545 1.00 . B B . 23 LEU HB3 1 1
5 14063 2 1 23 LEU HD11 H -17.637 24.612 15.114 1.00 . B B . 23 LEU HD11 1 1
5 14064 2 1 23 LEU HD12 H -16.474 23.484 14.412 1.00 . B B . 23 LEU HD12 1 1
5 14065 2 1 23 LEU HD13 H -18.109 23.583 13.763 1.00 . B B . 23 LEU HD13 1 1
5 14066 2 1 23 LEU HD21 H -18.621 26.080 12.360 1.00 . B B . 23 LEU HD21 1 1
5 14067 2 1 23 LEU HD22 H -17.428 27.279 12.840 1.00 . B B . 23 LEU HD22 1 1
5 14068 2 1 23 LEU HD23 H -18.408 26.471 14.062 1.00 . B B . 23 LEU HD23 1 1
5 14069 2 1 23 LEU HG H -16.739 24.773 12.238 1.00 . B B . 23 LEU HG 1 1
5 14070 2 1 23 LEU N N -14.600 27.517 15.111 1.00 . B B . 23 LEU N 1 1
5 14071 2 1 23 LEU O O -15.712 24.381 16.441 1.00 . B B . 23 LEU O 1 1
5 14072 2 1 24 GLY C C -13.939 24.657 18.866 1.00 . B B . 24 GLY C 1 1
5 14073 2 1 24 GLY CA C -13.191 24.574 17.539 1.00 . B B . 24 GLY CA 1 1
5 14074 2 1 24 GLY H H -13.238 26.266 16.266 1.00 . B B . 24 GLY H 1 1
5 14075 2 1 24 GLY HA2 H -13.252 23.564 17.159 1.00 . B B . 24 GLY HA2 1 1
5 14076 2 1 24 GLY HA3 H -12.154 24.828 17.702 1.00 . B B . 24 GLY HA3 1 1
5 14077 2 1 24 GLY N N -13.760 25.488 16.557 1.00 . B B . 24 GLY N 1 1
5 14078 2 1 24 GLY O O -13.626 25.490 19.716 1.00 . B B . 24 GLY O 1 1
5 14079 2 1 25 ASP C C -16.581 22.499 20.305 1.00 . B B . 25 ASP C 1 1
5 14080 2 1 25 ASP CA C -15.698 23.743 20.274 1.00 . B B . 25 ASP CA 1 1
5 14081 2 1 25 ASP CB C -16.568 24.997 20.380 1.00 . B B . 25 ASP CB 1 1
5 14082 2 1 25 ASP CG C -17.278 25.028 21.730 1.00 . B B . 25 ASP CG 1 1
5 14083 2 1 25 ASP H H -15.113 23.128 18.332 1.00 . B B . 25 ASP H 1 1
5 14084 2 1 25 ASP HA H -15.022 23.713 21.115 1.00 . B B . 25 ASP HA 1 1
5 14085 2 1 25 ASP HB2 H -15.946 25.874 20.281 1.00 . B B . 25 ASP HB2 1 1
5 14086 2 1 25 ASP HB3 H -17.303 24.988 19.590 1.00 . B B . 25 ASP HB3 1 1
5 14087 2 1 25 ASP N N -14.919 23.776 19.041 1.00 . B B . 25 ASP N 1 1
5 14088 2 1 25 ASP O O -16.795 21.856 19.277 1.00 . B B . 25 ASP O 1 1
5 14089 2 1 25 ASP OD1 O -16.642 25.398 22.703 1.00 . B B . 25 ASP OD1 1 1
5 14090 2 1 25 ASP OD2 O -18.449 24.689 21.768 1.00 . B B . 25 ASP OD2 1 1
5 14091 2 1 26 TYR C C -19.437 21.399 21.411 1.00 . B B . 26 TYR C 1 1
5 14092 2 1 26 TYR CA C -17.978 21.017 21.649 1.00 . B B . 26 TYR CA 1 1
5 14093 2 1 26 TYR CB C -17.832 20.455 23.065 1.00 . B B . 26 TYR CB 1 1
5 14094 2 1 26 TYR CD1 C -15.554 21.280 23.760 1.00 . B B . 26 TYR CD1 1 1
5 14095 2 1 26 TYR CD2 C -15.831 18.930 23.234 1.00 . B B . 26 TYR CD2 1 1
5 14096 2 1 26 TYR CE1 C -14.199 21.061 24.031 1.00 . B B . 26 TYR CE1 1 1
5 14097 2 1 26 TYR CE2 C -14.475 18.710 23.505 1.00 . B B . 26 TYR CE2 1 1
5 14098 2 1 26 TYR CG C -16.370 20.216 23.361 1.00 . B B . 26 TYR CG 1 1
5 14099 2 1 26 TYR CZ C -13.660 19.775 23.904 1.00 . B B . 26 TYR CZ 1 1
5 14100 2 1 26 TYR H H -16.932 22.756 22.256 1.00 . B B . 26 TYR H 1 1
5 14101 2 1 26 TYR HA H -17.700 20.249 20.941 1.00 . B B . 26 TYR HA 1 1
5 14102 2 1 26 TYR HB2 H -18.232 21.163 23.775 1.00 . B B . 26 TYR HB2 1 1
5 14103 2 1 26 TYR HB3 H -18.373 19.524 23.140 1.00 . B B . 26 TYR HB3 1 1
5 14104 2 1 26 TYR HD1 H -15.970 22.273 23.858 1.00 . B B . 26 TYR HD1 1 1
5 14105 2 1 26 TYR HD2 H -16.461 18.108 22.926 1.00 . B B . 26 TYR HD2 1 1
5 14106 2 1 26 TYR HE1 H -13.570 21.882 24.340 1.00 . B B . 26 TYR HE1 1 1
5 14107 2 1 26 TYR HE2 H -14.059 17.718 23.408 1.00 . B B . 26 TYR HE2 1 1
5 14108 2 1 26 TYR HH H -11.935 20.393 24.442 1.00 . B B . 26 TYR HH 1 1
5 14109 2 1 26 TYR N N -17.099 22.173 21.486 1.00 . B B . 26 TYR N 1 1
5 14110 2 1 26 TYR O O -20.160 20.723 20.680 1.00 . B B . 26 TYR O 1 1
5 14111 2 1 26 TYR OH O -12.323 19.557 24.172 1.00 . B B . 26 TYR OH 1 1
5 14112 2 1 27 ASN C C -21.678 23.256 20.629 1.00 . B B . 27 ASN C 1 1
5 14113 2 1 27 ASN CA C -21.277 22.857 22.045 1.00 . B B . 27 ASN CA 1 1
5 14114 2 1 27 ASN CB C -21.503 24.039 22.989 1.00 . B B . 27 ASN CB 1 1
5 14115 2 1 27 ASN CG C -20.897 23.736 24.356 1.00 . B B . 27 ASN CG 1 1
5 14116 2 1 27 ASN H H -19.272 22.899 22.723 1.00 . B B . 27 ASN H 1 1
5 14117 2 1 27 ASN HA H -21.900 22.035 22.364 1.00 . B B . 27 ASN HA 1 1
5 14118 2 1 27 ASN HB2 H -21.035 24.921 22.578 1.00 . B B . 27 ASN HB2 1 1
5 14119 2 1 27 ASN HB3 H -22.563 24.213 23.099 1.00 . B B . 27 ASN HB3 1 1
5 14120 2 1 27 ASN HD21 H -22.282 22.396 24.836 1.00 . B B . 27 ASN HD21 1 1
5 14121 2 1 27 ASN HD22 H -21.086 22.657 26.012 1.00 . B B . 27 ASN HD22 1 1
5 14122 2 1 27 ASN N N -19.882 22.439 22.109 1.00 . B B . 27 ASN N 1 1
5 14123 2 1 27 ASN ND2 N -21.469 22.856 25.132 1.00 . B B . 27 ASN ND2 1 1
5 14124 2 1 27 ASN O O -22.855 23.194 20.271 1.00 . B B . 27 ASN O 1 1
5 14125 2 1 27 ASN OD1 O -19.874 24.312 24.724 1.00 . B B . 27 ASN OD1 1 1
5 14126 2 1 28 ARG C C -21.257 22.895 17.565 1.00 . B B . 28 ARG C 1 1
5 14127 2 1 28 ARG CA C -20.997 24.101 18.461 1.00 . B B . 28 ARG CA 1 1
5 14128 2 1 28 ARG CB C -19.829 24.911 17.897 1.00 . B B . 28 ARG CB 1 1
5 14129 2 1 28 ARG CD C -18.700 27.144 17.945 1.00 . B B . 28 ARG CD 1 1
5 14130 2 1 28 ARG CG C -19.717 26.242 18.646 1.00 . B B . 28 ARG CG 1 1
5 14131 2 1 28 ARG CZ C -18.175 28.783 19.658 1.00 . B B . 28 ARG CZ 1 1
5 14132 2 1 28 ARG H H -19.784 23.704 20.156 1.00 . B B . 28 ARG H 1 1
5 14133 2 1 28 ARG HA H -21.879 24.722 18.471 1.00 . B B . 28 ARG HA 1 1
5 14134 2 1 28 ARG HB2 H -18.913 24.351 18.015 1.00 . B B . 28 ARG HB2 1 1
5 14135 2 1 28 ARG HB3 H -20.000 25.103 16.848 1.00 . B B . 28 ARG HB3 1 1
5 14136 2 1 28 ARG HD2 H -17.708 26.742 18.085 1.00 . B B . 28 ARG HD2 1 1
5 14137 2 1 28 ARG HD3 H -18.923 27.184 16.889 1.00 . B B . 28 ARG HD3 1 1
5 14138 2 1 28 ARG HE H -19.228 29.195 18.007 1.00 . B B . 28 ARG HE 1 1
5 14139 2 1 28 ARG HG2 H -20.681 26.729 18.657 1.00 . B B . 28 ARG HG2 1 1
5 14140 2 1 28 ARG HG3 H -19.395 26.058 19.660 1.00 . B B . 28 ARG HG3 1 1
5 14141 2 1 28 ARG HH11 H -17.493 26.926 19.961 1.00 . B B . 28 ARG HH11 1 1
5 14142 2 1 28 ARG HH12 H -17.103 28.078 21.195 1.00 . B B . 28 ARG HH12 1 1
5 14143 2 1 28 ARG HH21 H -18.723 30.709 19.622 1.00 . B B . 28 ARG HH21 1 1
5 14144 2 1 28 ARG HH22 H -17.801 30.219 21.003 1.00 . B B . 28 ARG HH22 1 1
5 14145 2 1 28 ARG N N -20.706 23.677 19.827 1.00 . B B . 28 ARG N 1 1
5 14146 2 1 28 ARG NE N -18.755 28.492 18.499 1.00 . B B . 28 ARG NE 1 1
5 14147 2 1 28 ARG NH1 N -17.541 27.857 20.324 1.00 . B B . 28 ARG NH1 1 1
5 14148 2 1 28 ARG NH2 N -18.238 29.999 20.132 1.00 . B B . 28 ARG NH2 1 1
5 14149 2 1 28 ARG O O -21.796 23.034 16.467 1.00 . B B . 28 ARG O 1 1
5 14150 2 1 29 ILE C C -22.515 20.040 17.327 1.00 . B B . 29 ILE C 1 1
5 14151 2 1 29 ILE CA C -21.062 20.498 17.256 1.00 . B B . 29 ILE CA 1 1
5 14152 2 1 29 ILE CB C -20.151 19.384 17.777 1.00 . B B . 29 ILE CB 1 1
5 14153 2 1 29 ILE CD1 C -18.247 20.643 16.722 1.00 . B B . 29 ILE CD1 1 1
5 14154 2 1 29 ILE CG1 C -18.733 19.924 17.983 1.00 . B B . 29 ILE CG1 1 1
5 14155 2 1 29 ILE CG2 C -20.121 18.235 16.767 1.00 . B B . 29 ILE CG2 1 1
5 14156 2 1 29 ILE H H -20.438 21.662 18.914 1.00 . B B . 29 ILE H 1 1
5 14157 2 1 29 ILE HA H -20.811 20.698 16.225 1.00 . B B . 29 ILE HA 1 1
5 14158 2 1 29 ILE HB H -20.535 19.020 18.719 1.00 . B B . 29 ILE HB 1 1
5 14159 2 1 29 ILE HD11 H -18.525 20.075 15.847 1.00 . B B . 29 ILE HD11 1 1
5 14160 2 1 29 ILE HD12 H -17.173 20.745 16.757 1.00 . B B . 29 ILE HD12 1 1
5 14161 2 1 29 ILE HD13 H -18.699 21.623 16.671 1.00 . B B . 29 ILE HD13 1 1
5 14162 2 1 29 ILE HG12 H -18.734 20.617 18.810 1.00 . B B . 29 ILE HG12 1 1
5 14163 2 1 29 ILE HG13 H -18.066 19.104 18.205 1.00 . B B . 29 ILE HG13 1 1
5 14164 2 1 29 ILE HG21 H -19.466 17.455 17.126 1.00 . B B . 29 ILE HG21 1 1
5 14165 2 1 29 ILE HG22 H -19.757 18.600 15.817 1.00 . B B . 29 ILE HG22 1 1
5 14166 2 1 29 ILE HG23 H -21.118 17.839 16.641 1.00 . B B . 29 ILE HG23 1 1
5 14167 2 1 29 ILE N N -20.866 21.715 18.034 1.00 . B B . 29 ILE N 1 1
5 14168 2 1 29 ILE O O -23.113 19.695 16.308 1.00 . B B . 29 ILE O 1 1
5 14169 2 1 30 ARG C C -25.446 20.620 18.259 1.00 . B B . 30 ARG C 1 1
5 14170 2 1 30 ARG CA C -24.450 19.555 18.708 1.00 . B B . 30 ARG CA 1 1
5 14171 2 1 30 ARG CB C -24.704 19.219 20.178 1.00 . B B . 30 ARG CB 1 1
5 14172 2 1 30 ARG CD C -24.016 17.738 22.067 1.00 . B B . 30 ARG CD 1 1
5 14173 2 1 30 ARG CG C -23.639 18.236 20.671 1.00 . B B . 30 ARG CG 1 1
5 14174 2 1 30 ARG CZ C -23.025 16.404 23.836 1.00 . B B . 30 ARG CZ 1 1
5 14175 2 1 30 ARG H H -22.558 20.272 19.325 1.00 . B B . 30 ARG H 1 1
5 14176 2 1 30 ARG HA H -24.601 18.664 18.116 1.00 . B B . 30 ARG HA 1 1
5 14177 2 1 30 ARG HB2 H -24.659 20.123 20.767 1.00 . B B . 30 ARG HB2 1 1
5 14178 2 1 30 ARG HB3 H -25.681 18.772 20.282 1.00 . B B . 30 ARG HB3 1 1
5 14179 2 1 30 ARG HD2 H -24.290 18.581 22.685 1.00 . B B . 30 ARG HD2 1 1
5 14180 2 1 30 ARG HD3 H -24.855 17.063 21.992 1.00 . B B . 30 ARG HD3 1 1
5 14181 2 1 30 ARG HE H -22.018 17.047 22.230 1.00 . B B . 30 ARG HE 1 1
5 14182 2 1 30 ARG HG2 H -23.583 17.398 19.992 1.00 . B B . 30 ARG HG2 1 1
5 14183 2 1 30 ARG HG3 H -22.682 18.733 20.711 1.00 . B B . 30 ARG HG3 1 1
5 14184 2 1 30 ARG HH11 H -24.967 16.849 24.028 1.00 . B B . 30 ARG HH11 1 1
5 14185 2 1 30 ARG HH12 H -24.285 15.906 25.310 1.00 . B B . 30 ARG HH12 1 1
5 14186 2 1 30 ARG HH21 H -21.114 15.811 23.911 1.00 . B B . 30 ARG HH21 1 1
5 14187 2 1 30 ARG HH22 H -22.104 15.316 25.242 1.00 . B B . 30 ARG HH22 1 1
5 14188 2 1 30 ARG N N -23.075 20.011 18.533 1.00 . B B . 30 ARG N 1 1
5 14189 2 1 30 ARG NE N -22.889 17.041 22.678 1.00 . B B . 30 ARG NE 1 1
5 14190 2 1 30 ARG NH1 N -24.182 16.384 24.439 1.00 . B B . 30 ARG NH1 1 1
5 14191 2 1 30 ARG NH2 N -22.001 15.797 24.372 1.00 . B B . 30 ARG NH2 1 1
5 14192 2 1 30 ARG O O -26.489 20.304 17.688 1.00 . B B . 30 ARG O 1 1
5 14193 2 1 31 ILE C C -26.130 23.065 16.632 1.00 . B B . 31 ILE C 1 1
5 14194 2 1 31 ILE CA C -26.009 22.978 18.151 1.00 . B B . 31 ILE CA 1 1
5 14195 2 1 31 ILE CB C -25.474 24.299 18.713 1.00 . B B . 31 ILE CB 1 1
5 14196 2 1 31 ILE CD1 C -24.737 25.420 20.825 1.00 . B B . 31 ILE CD1 1 1
5 14197 2 1 31 ILE CG1 C -25.563 24.271 20.242 1.00 . B B . 31 ILE CG1 1 1
5 14198 2 1 31 ILE CG2 C -26.307 25.469 18.182 1.00 . B B . 31 ILE CG2 1 1
5 14199 2 1 31 ILE H H -24.275 22.077 18.975 1.00 . B B . 31 ILE H 1 1
5 14200 2 1 31 ILE HA H -26.987 22.793 18.568 1.00 . B B . 31 ILE HA 1 1
5 14201 2 1 31 ILE HB H -24.444 24.425 18.414 1.00 . B B . 31 ILE HB 1 1
5 14202 2 1 31 ILE HD11 H -23.731 25.376 20.436 1.00 . B B . 31 ILE HD11 1 1
5 14203 2 1 31 ILE HD12 H -24.711 25.334 21.901 1.00 . B B . 31 ILE HD12 1 1
5 14204 2 1 31 ILE HD13 H -25.188 26.363 20.552 1.00 . B B . 31 ILE HD13 1 1
5 14205 2 1 31 ILE HG12 H -26.594 24.382 20.543 1.00 . B B . 31 ILE HG12 1 1
5 14206 2 1 31 ILE HG13 H -25.180 23.331 20.609 1.00 . B B . 31 ILE HG13 1 1
5 14207 2 1 31 ILE HG21 H -26.055 25.649 17.147 1.00 . B B . 31 ILE HG21 1 1
5 14208 2 1 31 ILE HG22 H -26.097 26.356 18.763 1.00 . B B . 31 ILE HG22 1 1
5 14209 2 1 31 ILE HG23 H -27.357 25.228 18.260 1.00 . B B . 31 ILE HG23 1 1
5 14210 2 1 31 ILE N N -25.123 21.882 18.527 1.00 . B B . 31 ILE N 1 1
5 14211 2 1 31 ILE O O -27.226 22.956 16.081 1.00 . B B . 31 ILE O 1 1
5 14212 2 1 32 MET C C -25.789 22.220 13.883 1.00 . B B . 32 MET C 1 1
5 14213 2 1 32 MET CA C -24.994 23.362 14.507 1.00 . B B . 32 MET CA 1 1
5 14214 2 1 32 MET CB C -23.556 23.328 13.986 1.00 . B B . 32 MET CB 1 1
5 14215 2 1 32 MET CE C -22.229 24.012 10.151 1.00 . B B . 32 MET CE 1 1
5 14216 2 1 32 MET CG C -23.539 23.740 12.513 1.00 . B B . 32 MET CG 1 1
5 14217 2 1 32 MET H H -24.155 23.338 16.454 1.00 . B B . 32 MET H 1 1
5 14218 2 1 32 MET HA H -25.446 24.300 14.220 1.00 . B B . 32 MET HA 1 1
5 14219 2 1 32 MET HB2 H -22.948 24.013 14.559 1.00 . B B . 32 MET HB2 1 1
5 14220 2 1 32 MET HB3 H -23.159 22.328 14.084 1.00 . B B . 32 MET HB3 1 1
5 14221 2 1 32 MET HE1 H -23.101 24.648 10.093 1.00 . B B . 32 MET HE1 1 1
5 14222 2 1 32 MET HE2 H -22.429 23.082 9.640 1.00 . B B . 32 MET HE2 1 1
5 14223 2 1 32 MET HE3 H -21.390 24.506 9.683 1.00 . B B . 32 MET HE3 1 1
5 14224 2 1 32 MET HG2 H -24.158 23.064 11.943 1.00 . B B . 32 MET HG2 1 1
5 14225 2 1 32 MET HG3 H -23.921 24.746 12.416 1.00 . B B . 32 MET HG3 1 1
5 14226 2 1 32 MET N N -25.000 23.260 15.962 1.00 . B B . 32 MET N 1 1
5 14227 2 1 32 MET O O -26.451 22.399 12.861 1.00 . B B . 32 MET O 1 1
5 14228 2 1 32 MET SD S -21.842 23.676 11.886 1.00 . B B . 32 MET SD 1 1
5 14229 2 1 33 GLU C C -27.941 20.083 14.117 1.00 . B B . 33 GLU C 1 1
5 14230 2 1 33 GLU CA C -26.434 19.881 13.994 1.00 . B B . 33 GLU CA 1 1
5 14231 2 1 33 GLU CB C -26.019 18.630 14.771 1.00 . B B . 33 GLU CB 1 1
5 14232 2 1 33 GLU CD C -26.031 16.129 14.683 1.00 . B B . 33 GLU CD 1 1
5 14233 2 1 33 GLU CG C -26.683 17.399 14.150 1.00 . B B . 33 GLU CG 1 1
5 14234 2 1 33 GLU H H -25.172 20.958 15.311 1.00 . B B . 33 GLU H 1 1
5 14235 2 1 33 GLU HA H -26.184 19.746 12.953 1.00 . B B . 33 GLU HA 1 1
5 14236 2 1 33 GLU HB2 H -24.946 18.521 14.729 1.00 . B B . 33 GLU HB2 1 1
5 14237 2 1 33 GLU HB3 H -26.333 18.727 15.800 1.00 . B B . 33 GLU HB3 1 1
5 14238 2 1 33 GLU HG2 H -27.734 17.395 14.400 1.00 . B B . 33 GLU HG2 1 1
5 14239 2 1 33 GLU HG3 H -26.571 17.434 13.076 1.00 . B B . 33 GLU HG3 1 1
5 14240 2 1 33 GLU N N -25.718 21.046 14.502 1.00 . B B . 33 GLU N 1 1
5 14241 2 1 33 GLU O O -28.683 19.896 13.152 1.00 . B B . 33 GLU O 1 1
5 14242 2 1 33 GLU OE1 O -24.816 16.115 14.802 1.00 . B B . 33 GLU OE1 1 1
5 14243 2 1 33 GLU OE2 O -26.754 15.186 14.961 1.00 . B B . 33 GLU OE2 1 1
5 14244 2 1 34 LEU C C -30.397 21.550 14.415 1.00 . B B . 34 LEU C 1 1
5 14245 2 1 34 LEU CA C -29.808 20.705 15.542 1.00 . B B . 34 LEU CA 1 1
5 14246 2 1 34 LEU CB C -29.989 21.411 16.895 1.00 . B B . 34 LEU CB 1 1
5 14247 2 1 34 LEU CD1 C -31.538 21.896 18.791 1.00 . B B . 34 LEU CD1 1 1
5 14248 2 1 34 LEU CD2 C -32.460 21.583 16.485 1.00 . B B . 34 LEU CD2 1 1
5 14249 2 1 34 LEU CG C -31.380 21.133 17.474 1.00 . B B . 34 LEU CG 1 1
5 14250 2 1 34 LEU H H -27.750 20.609 16.039 1.00 . B B . 34 LEU H 1 1
5 14251 2 1 34 LEU HA H -30.314 19.751 15.565 1.00 . B B . 34 LEU HA 1 1
5 14252 2 1 34 LEU HB2 H -29.242 21.046 17.584 1.00 . B B . 34 LEU HB2 1 1
5 14253 2 1 34 LEU HB3 H -29.861 22.477 16.772 1.00 . B B . 34 LEU HB3 1 1
5 14254 2 1 34 LEU HD11 H -31.341 22.944 18.626 1.00 . B B . 34 LEU HD11 1 1
5 14255 2 1 34 LEU HD12 H -30.838 21.508 19.517 1.00 . B B . 34 LEU HD12 1 1
5 14256 2 1 34 LEU HD13 H -32.544 21.772 19.161 1.00 . B B . 34 LEU HD13 1 1
5 14257 2 1 34 LEU HD21 H -33.406 21.685 16.998 1.00 . B B . 34 LEU HD21 1 1
5 14258 2 1 34 LEU HD22 H -32.560 20.845 15.704 1.00 . B B . 34 LEU HD22 1 1
5 14259 2 1 34 LEU HD23 H -32.185 22.533 16.051 1.00 . B B . 34 LEU HD23 1 1
5 14260 2 1 34 LEU HG H -31.484 20.074 17.660 1.00 . B B . 34 LEU HG 1 1
5 14261 2 1 34 LEU N N -28.387 20.472 15.307 1.00 . B B . 34 LEU N 1 1
5 14262 2 1 34 LEU O O -31.329 21.130 13.729 1.00 . B B . 34 LEU O 1 1
5 14263 2 1 35 LEU C C -30.548 22.835 11.853 1.00 . B B . 35 LEU C 1 1
5 14264 2 1 35 LEU CA C -30.275 23.614 13.137 1.00 . B B . 35 LEU CA 1 1
5 14265 2 1 35 LEU CB C -29.227 24.694 12.860 1.00 . B B . 35 LEU CB 1 1
5 14266 2 1 35 LEU CD1 C -27.819 26.498 13.849 1.00 . B B . 35 LEU CD1 1 1
5 14267 2 1 35 LEU CD2 C -30.003 25.898 14.924 1.00 . B B . 35 LEU CD2 1 1
5 14268 2 1 35 LEU CG C -28.784 25.353 14.169 1.00 . B B . 35 LEU CG 1 1
5 14269 2 1 35 LEU H H -29.054 22.994 14.754 1.00 . B B . 35 LEU H 1 1
5 14270 2 1 35 LEU HA H -31.192 24.091 13.451 1.00 . B B . 35 LEU HA 1 1
5 14271 2 1 35 LEU HB2 H -28.371 24.246 12.377 1.00 . B B . 35 LEU HB2 1 1
5 14272 2 1 35 LEU HB3 H -29.651 25.445 12.209 1.00 . B B . 35 LEU HB3 1 1
5 14273 2 1 35 LEU HD11 H -27.625 27.067 14.746 1.00 . B B . 35 LEU HD11 1 1
5 14274 2 1 35 LEU HD12 H -28.261 27.143 13.103 1.00 . B B . 35 LEU HD12 1 1
5 14275 2 1 35 LEU HD13 H -26.892 26.094 13.471 1.00 . B B . 35 LEU HD13 1 1
5 14276 2 1 35 LEU HD21 H -30.693 26.351 14.227 1.00 . B B . 35 LEU HD21 1 1
5 14277 2 1 35 LEU HD22 H -29.686 26.639 15.645 1.00 . B B . 35 LEU HD22 1 1
5 14278 2 1 35 LEU HD23 H -30.494 25.089 15.443 1.00 . B B . 35 LEU HD23 1 1
5 14279 2 1 35 LEU HG H -28.278 24.623 14.784 1.00 . B B . 35 LEU HG 1 1
5 14280 2 1 35 LEU N N -29.815 22.727 14.199 1.00 . B B . 35 LEU N 1 1
5 14281 2 1 35 LEU O O -31.606 22.983 11.241 1.00 . B B . 35 LEU O 1 1
5 14282 2 1 36 SER C C -31.021 20.407 10.257 1.00 . B B . 36 SER C 1 1
5 14283 2 1 36 SER CA C -29.736 21.229 10.222 1.00 . B B . 36 SER CA 1 1
5 14284 2 1 36 SER CB C -28.537 20.295 10.054 1.00 . B B . 36 SER CB 1 1
5 14285 2 1 36 SER H H -28.757 21.941 11.960 1.00 . B B . 36 SER H 1 1
5 14286 2 1 36 SER HA H -29.774 21.902 9.378 1.00 . B B . 36 SER HA 1 1
5 14287 2 1 36 SER HB2 H -28.583 19.511 10.796 1.00 . B B . 36 SER HB2 1 1
5 14288 2 1 36 SER HB3 H -28.558 19.856 9.067 1.00 . B B . 36 SER HB3 1 1
5 14289 2 1 36 SER HG H -26.832 20.625 10.931 1.00 . B B . 36 SER HG 1 1
5 14290 2 1 36 SER N N -29.587 22.013 11.443 1.00 . B B . 36 SER N 1 1
5 14291 2 1 36 SER O O -31.718 20.288 9.250 1.00 . B B . 36 SER O 1 1
5 14292 2 1 36 SER OG O -27.336 21.034 10.224 1.00 . B B . 36 SER OG 1 1
5 14293 2 1 37 VAL C C -33.775 19.871 11.509 1.00 . B B . 37 VAL C 1 1
5 14294 2 1 37 VAL CA C -32.518 19.010 11.561 1.00 . B B . 37 VAL CA 1 1
5 14295 2 1 37 VAL CB C -32.474 18.252 12.889 1.00 . B B . 37 VAL CB 1 1
5 14296 2 1 37 VAL CG1 C -33.762 17.443 13.058 1.00 . B B . 37 VAL CG1 1 1
5 14297 2 1 37 VAL CG2 C -31.274 17.304 12.896 1.00 . B B . 37 VAL CG2 1 1
5 14298 2 1 37 VAL H H -30.724 19.952 12.184 1.00 . B B . 37 VAL H 1 1
5 14299 2 1 37 VAL HA H -32.552 18.294 10.752 1.00 . B B . 37 VAL HA 1 1
5 14300 2 1 37 VAL HB H -32.383 18.957 13.703 1.00 . B B . 37 VAL HB 1 1
5 14301 2 1 37 VAL HG11 H -34.583 18.112 13.273 1.00 . B B . 37 VAL HG11 1 1
5 14302 2 1 37 VAL HG12 H -33.645 16.745 13.873 1.00 . B B . 37 VAL HG12 1 1
5 14303 2 1 37 VAL HG13 H -33.969 16.902 12.146 1.00 . B B . 37 VAL HG13 1 1
5 14304 2 1 37 VAL HG21 H -31.222 16.796 13.847 1.00 . B B . 37 VAL HG21 1 1
5 14305 2 1 37 VAL HG22 H -30.368 17.870 12.739 1.00 . B B . 37 VAL HG22 1 1
5 14306 2 1 37 VAL HG23 H -31.385 16.577 12.105 1.00 . B B . 37 VAL HG23 1 1
5 14307 2 1 37 VAL N N -31.322 19.830 11.416 1.00 . B B . 37 VAL N 1 1
5 14308 2 1 37 VAL O O -34.679 19.621 10.713 1.00 . B B . 37 VAL O 1 1
5 14309 2 1 38 SER C C -34.620 23.074 13.132 1.00 . B B . 38 SER C 1 1
5 14310 2 1 38 SER CA C -34.976 21.780 12.409 1.00 . B B . 38 SER CA 1 1
5 14311 2 1 38 SER CB C -36.139 21.096 13.129 1.00 . B B . 38 SER CB 1 1
5 14312 2 1 38 SER H H -33.073 21.038 12.975 1.00 . B B . 38 SER H 1 1
5 14313 2 1 38 SER HA H -35.278 22.014 11.400 1.00 . B B . 38 SER HA 1 1
5 14314 2 1 38 SER HB2 H -37.003 21.743 13.114 1.00 . B B . 38 SER HB2 1 1
5 14315 2 1 38 SER HB3 H -36.377 20.168 12.628 1.00 . B B . 38 SER HB3 1 1
5 14316 2 1 38 SER HG H -34.884 21.171 14.613 1.00 . B B . 38 SER HG 1 1
5 14317 2 1 38 SER N N -33.825 20.887 12.365 1.00 . B B . 38 SER N 1 1
5 14318 2 1 38 SER O O -33.761 23.087 14.014 1.00 . B B . 38 SER O 1 1
5 14319 2 1 38 SER OG O -35.772 20.831 14.475 1.00 . B B . 38 SER OG 1 1
5 14320 2 1 39 GLU C C -35.241 25.358 14.894 1.00 . B B . 39 GLU C 1 1
5 14321 2 1 39 GLU CA C -35.038 25.451 13.386 1.00 . B B . 39 GLU CA 1 1
5 14322 2 1 39 GLU CB C -35.983 26.505 12.805 1.00 . B B . 39 GLU CB 1 1
5 14323 2 1 39 GLU CD C -38.376 27.036 12.299 1.00 . B B . 39 GLU CD 1 1
5 14324 2 1 39 GLU CG C -37.420 25.982 12.849 1.00 . B B . 39 GLU CG 1 1
5 14325 2 1 39 GLU H H -35.967 24.089 12.054 1.00 . B B . 39 GLU H 1 1
5 14326 2 1 39 GLU HA H -34.019 25.745 13.185 1.00 . B B . 39 GLU HA 1 1
5 14327 2 1 39 GLU HB2 H -35.912 27.412 13.388 1.00 . B B . 39 GLU HB2 1 1
5 14328 2 1 39 GLU HB3 H -35.707 26.712 11.782 1.00 . B B . 39 GLU HB3 1 1
5 14329 2 1 39 GLU HG2 H -37.493 25.085 12.250 1.00 . B B . 39 GLU HG2 1 1
5 14330 2 1 39 GLU HG3 H -37.688 25.754 13.870 1.00 . B B . 39 GLU HG3 1 1
5 14331 2 1 39 GLU N N -35.290 24.160 12.758 1.00 . B B . 39 GLU N 1 1
5 14332 2 1 39 GLU O O -35.741 24.353 15.400 1.00 . B B . 39 GLU O 1 1
5 14333 2 1 39 GLU OE1 O -37.931 27.861 11.518 1.00 . B B . 39 GLU OE1 1 1
5 14334 2 1 39 GLU OE2 O -39.538 27.003 12.668 1.00 . B B . 39 GLU OE2 1 1
5 14335 2 1 40 ALA C C -35.192 27.887 17.530 1.00 . B B . 40 ALA C 1 1
5 14336 2 1 40 ALA CA C -35.000 26.450 17.060 1.00 . B B . 40 ALA CA 1 1
5 14337 2 1 40 ALA CB C -33.755 25.857 17.724 1.00 . B B . 40 ALA CB 1 1
5 14338 2 1 40 ALA H H -34.463 27.183 15.146 1.00 . B B . 40 ALA H 1 1
5 14339 2 1 40 ALA HA H -35.864 25.871 17.354 1.00 . B B . 40 ALA HA 1 1
5 14340 2 1 40 ALA HB1 H -33.905 25.809 18.792 1.00 . B B . 40 ALA HB1 1 1
5 14341 2 1 40 ALA HB2 H -32.901 26.481 17.509 1.00 . B B . 40 ALA HB2 1 1
5 14342 2 1 40 ALA HB3 H -33.581 24.863 17.339 1.00 . B B . 40 ALA HB3 1 1
5 14343 2 1 40 ALA N N -34.855 26.412 15.607 1.00 . B B . 40 ALA N 1 1
5 14344 2 1 40 ALA O O -35.083 28.827 16.743 1.00 . B B . 40 ALA O 1 1
5 14345 2 1 41 SER C C -34.611 29.582 20.538 1.00 . B B . 41 SER C 1 1
5 14346 2 1 41 SER CA C -35.633 29.375 19.426 1.00 . B B . 41 SER CA 1 1
5 14347 2 1 41 SER CB C -37.043 29.494 20.005 1.00 . B B . 41 SER CB 1 1
5 14348 2 1 41 SER H H -35.490 27.266 19.409 1.00 . B B . 41 SER H 1 1
5 14349 2 1 41 SER HA H -35.497 30.149 18.682 1.00 . B B . 41 SER HA 1 1
5 14350 2 1 41 SER HB2 H -37.251 30.527 20.240 1.00 . B B . 41 SER HB2 1 1
5 14351 2 1 41 SER HB3 H -37.761 29.140 19.279 1.00 . B B . 41 SER HB3 1 1
5 14352 2 1 41 SER HG H -37.200 27.792 20.929 1.00 . B B . 41 SER HG 1 1
5 14353 2 1 41 SER N N -35.452 28.053 18.826 1.00 . B B . 41 SER N 1 1
5 14354 2 1 41 SER O O -33.706 28.769 20.721 1.00 . B B . 41 SER O 1 1
5 14355 2 1 41 SER OG O -37.137 28.715 21.188 1.00 . B B . 41 SER OG 1 1
5 14356 2 1 42 VAL C C -33.875 29.924 23.430 1.00 . B B . 42 VAL C 1 1
5 14357 2 1 42 VAL CA C -33.813 30.990 22.340 1.00 . B B . 42 VAL CA 1 1
5 14358 2 1 42 VAL CB C -34.109 32.374 22.928 1.00 . B B . 42 VAL CB 1 1
5 14359 2 1 42 VAL CG1 C -35.551 32.442 23.446 1.00 . B B . 42 VAL CG1 1 1
5 14360 2 1 42 VAL CG2 C -33.130 32.656 24.072 1.00 . B B . 42 VAL CG2 1 1
5 14361 2 1 42 VAL H H -35.476 31.308 21.059 1.00 . B B . 42 VAL H 1 1
5 14362 2 1 42 VAL HA H -32.814 31.000 21.929 1.00 . B B . 42 VAL HA 1 1
5 14363 2 1 42 VAL HB H -33.975 33.119 22.157 1.00 . B B . 42 VAL HB 1 1
5 14364 2 1 42 VAL HG11 H -36.207 31.915 22.769 1.00 . B B . 42 VAL HG11 1 1
5 14365 2 1 42 VAL HG12 H -35.859 33.476 23.505 1.00 . B B . 42 VAL HG12 1 1
5 14366 2 1 42 VAL HG13 H -35.613 31.997 24.428 1.00 . B B . 42 VAL HG13 1 1
5 14367 2 1 42 VAL HG21 H -33.186 33.699 24.344 1.00 . B B . 42 VAL HG21 1 1
5 14368 2 1 42 VAL HG22 H -32.126 32.420 23.752 1.00 . B B . 42 VAL HG22 1 1
5 14369 2 1 42 VAL HG23 H -33.388 32.047 24.925 1.00 . B B . 42 VAL HG23 1 1
5 14370 2 1 42 VAL N N -34.749 30.685 21.266 1.00 . B B . 42 VAL N 1 1
5 14371 2 1 42 VAL O O -32.851 29.353 23.800 1.00 . B B . 42 VAL O 1 1
5 14372 2 1 43 GLY C C -35.139 27.312 24.619 1.00 . B B . 43 GLY C 1 1
5 14373 2 1 43 GLY CA C -35.219 28.763 25.088 1.00 . B B . 43 GLY CA 1 1
5 14374 2 1 43 GLY H H -35.828 30.257 23.719 1.00 . B B . 43 GLY H 1 1
5 14375 2 1 43 GLY HA2 H -34.439 28.939 25.814 1.00 . B B . 43 GLY HA2 1 1
5 14376 2 1 43 GLY HA3 H -36.178 28.927 25.556 1.00 . B B . 43 GLY HA3 1 1
5 14377 2 1 43 GLY N N -35.062 29.707 23.987 1.00 . B B . 43 GLY N 1 1
5 14378 2 1 43 GLY O O -34.616 26.456 25.331 1.00 . B B . 43 GLY O 1 1
5 14379 2 1 44 HIS C C -34.321 25.046 22.976 1.00 . B B . 44 HIS C 1 1
5 14380 2 1 44 HIS CA C -35.717 25.657 22.942 1.00 . B B . 44 HIS CA 1 1
5 14381 2 1 44 HIS CB C -36.251 25.634 21.508 1.00 . B B . 44 HIS CB 1 1
5 14382 2 1 44 HIS CD2 C -35.364 23.350 20.558 1.00 . B B . 44 HIS CD2 1 1
5 14383 2 1 44 HIS CE1 C -37.244 22.273 20.525 1.00 . B B . 44 HIS CE1 1 1
5 14384 2 1 44 HIS CG C -36.325 24.211 21.025 1.00 . B B . 44 HIS CG 1 1
5 14385 2 1 44 HIS H H -36.135 27.738 22.933 1.00 . B B . 44 HIS H 1 1
5 14386 2 1 44 HIS HA H -36.372 25.065 23.564 1.00 . B B . 44 HIS HA 1 1
5 14387 2 1 44 HIS HB2 H -37.238 26.073 21.485 1.00 . B B . 44 HIS HB2 1 1
5 14388 2 1 44 HIS HB3 H -35.589 26.199 20.868 1.00 . B B . 44 HIS HB3 1 1
5 14389 2 1 44 HIS HD1 H -38.395 23.837 21.268 1.00 . B B . 44 HIS HD1 1 1
5 14390 2 1 44 HIS HD2 H -34.315 23.585 20.452 1.00 . B B . 44 HIS HD2 1 1
5 14391 2 1 44 HIS HE1 H -37.985 21.497 20.393 1.00 . B B . 44 HIS HE1 1 1
5 14392 2 1 44 HIS HE2 H -35.501 21.326 19.890 1.00 . B B . 44 HIS HE2 1 1
5 14393 2 1 44 HIS N N -35.700 27.025 23.449 1.00 . B B . 44 HIS N 1 1
5 14394 2 1 44 HIS ND1 N -37.516 23.503 20.994 1.00 . B B . 44 HIS ND1 1 1
5 14395 2 1 44 HIS NE2 N -35.947 22.125 20.242 1.00 . B B . 44 HIS NE2 1 1
5 14396 2 1 44 HIS O O -34.168 23.825 23.034 1.00 . B B . 44 HIS O 1 1
5 14397 2 1 45 ILE C C -31.658 24.661 24.260 1.00 . B B . 45 ILE C 1 1
5 14398 2 1 45 ILE CA C -31.926 25.423 22.964 1.00 . B B . 45 ILE CA 1 1
5 14399 2 1 45 ILE CB C -30.962 26.610 22.821 1.00 . B B . 45 ILE CB 1 1
5 14400 2 1 45 ILE CD1 C -29.574 25.536 20.982 1.00 . B B . 45 ILE CD1 1 1
5 14401 2 1 45 ILE CG1 C -29.570 26.106 22.408 1.00 . B B . 45 ILE CG1 1 1
5 14402 2 1 45 ILE CG2 C -30.858 27.384 24.145 1.00 . B B . 45 ILE CG2 1 1
5 14403 2 1 45 ILE H H -33.495 26.861 22.890 1.00 . B B . 45 ILE H 1 1
5 14404 2 1 45 ILE HA H -31.783 24.751 22.132 1.00 . B B . 45 ILE HA 1 1
5 14405 2 1 45 ILE HB H -31.339 27.276 22.059 1.00 . B B . 45 ILE HB 1 1
5 14406 2 1 45 ILE HD11 H -28.612 25.719 20.527 1.00 . B B . 45 ILE HD11 1 1
5 14407 2 1 45 ILE HD12 H -30.343 26.005 20.385 1.00 . B B . 45 ILE HD12 1 1
5 14408 2 1 45 ILE HD13 H -29.749 24.471 21.021 1.00 . B B . 45 ILE HD13 1 1
5 14409 2 1 45 ILE HG12 H -28.869 26.927 22.457 1.00 . B B . 45 ILE HG12 1 1
5 14410 2 1 45 ILE HG13 H -29.256 25.334 23.095 1.00 . B B . 45 ILE HG13 1 1
5 14411 2 1 45 ILE HG21 H -30.525 28.393 23.946 1.00 . B B . 45 ILE HG21 1 1
5 14412 2 1 45 ILE HG22 H -30.154 26.896 24.803 1.00 . B B . 45 ILE HG22 1 1
5 14413 2 1 45 ILE HG23 H -31.825 27.415 24.625 1.00 . B B . 45 ILE HG23 1 1
5 14414 2 1 45 ILE N N -33.304 25.900 22.938 1.00 . B B . 45 ILE N 1 1
5 14415 2 1 45 ILE O O -30.662 23.949 24.385 1.00 . B B . 45 ILE O 1 1
5 14416 2 1 46 SER C C -32.484 22.694 26.415 1.00 . B B . 46 SER C 1 1
5 14417 2 1 46 SER CA C -32.395 24.211 26.536 1.00 . B B . 46 SER CA 1 1
5 14418 2 1 46 SER CB C -33.484 24.709 27.487 1.00 . B B . 46 SER CB 1 1
5 14419 2 1 46 SER H H -33.304 25.448 25.079 1.00 . B B . 46 SER H 1 1
5 14420 2 1 46 SER HA H -31.430 24.473 26.942 1.00 . B B . 46 SER HA 1 1
5 14421 2 1 46 SER HB2 H -33.414 24.179 28.425 1.00 . B B . 46 SER HB2 1 1
5 14422 2 1 46 SER HB3 H -33.352 25.767 27.662 1.00 . B B . 46 SER HB3 1 1
5 14423 2 1 46 SER HG H -35.415 24.935 27.437 1.00 . B B . 46 SER HG 1 1
5 14424 2 1 46 SER N N -32.546 24.849 25.234 1.00 . B B . 46 SER N 1 1
5 14425 2 1 46 SER O O -31.548 21.979 26.770 1.00 . B B . 46 SER O 1 1
5 14426 2 1 46 SER OG O -34.759 24.476 26.907 1.00 . B B . 46 SER OG 1 1
5 14427 2 1 47 HIS C C -32.539 20.097 25.237 1.00 . B B . 47 HIS C 1 1
5 14428 2 1 47 HIS CA C -33.814 20.764 25.748 1.00 . B B . 47 HIS CA 1 1
5 14429 2 1 47 HIS CB C -34.954 20.501 24.763 1.00 . B B . 47 HIS CB 1 1
5 14430 2 1 47 HIS CD2 C -35.670 18.164 23.792 1.00 . B B . 47 HIS CD2 1 1
5 14431 2 1 47 HIS CE1 C -35.657 17.040 25.644 1.00 . B B . 47 HIS CE1 1 1
5 14432 2 1 47 HIS CG C -35.307 19.039 24.787 1.00 . B B . 47 HIS CG 1 1
5 14433 2 1 47 HIS H H -34.328 22.818 25.645 1.00 . B B . 47 HIS H 1 1
5 14434 2 1 47 HIS HA H -34.072 20.336 26.705 1.00 . B B . 47 HIS HA 1 1
5 14435 2 1 47 HIS HB2 H -35.818 21.083 25.049 1.00 . B B . 47 HIS HB2 1 1
5 14436 2 1 47 HIS HB3 H -34.644 20.780 23.767 1.00 . B B . 47 HIS HB3 1 1
5 14437 2 1 47 HIS HD1 H -35.086 18.632 26.853 1.00 . B B . 47 HIS HD1 1 1
5 14438 2 1 47 HIS HD2 H -35.770 18.418 22.747 1.00 . B B . 47 HIS HD2 1 1
5 14439 2 1 47 HIS HE1 H -35.741 16.237 26.363 1.00 . B B . 47 HIS HE1 1 1
5 14440 2 1 47 HIS HE2 H -36.156 16.086 23.862 1.00 . B B . 47 HIS HE2 1 1
5 14441 2 1 47 HIS N N -33.615 22.203 25.911 1.00 . B B . 47 HIS N 1 1
5 14442 2 1 47 HIS ND1 N -35.305 18.299 25.959 1.00 . B B . 47 HIS ND1 1 1
5 14443 2 1 47 HIS NE2 N -35.890 16.902 24.336 1.00 . B B . 47 HIS NE2 1 1
5 14444 2 1 47 HIS O O -32.313 18.907 25.455 1.00 . B B . 47 HIS O 1 1
5 14445 2 1 48 GLN C C -29.320 20.646 25.143 1.00 . B B . 48 GLN C 1 1
5 14446 2 1 48 GLN CA C -30.406 20.420 24.095 1.00 . B B . 48 GLN CA 1 1
5 14447 2 1 48 GLN CB C -30.042 21.173 22.813 1.00 . B B . 48 GLN CB 1 1
5 14448 2 1 48 GLN CD C -29.441 19.191 21.409 1.00 . B B . 48 GLN CD 1 1
5 14449 2 1 48 GLN CG C -28.905 20.444 22.092 1.00 . B B . 48 GLN CG 1 1
5 14450 2 1 48 GLN H H -31.927 21.841 24.487 1.00 . B B . 48 GLN H 1 1
5 14451 2 1 48 GLN HA H -30.469 19.363 23.875 1.00 . B B . 48 GLN HA 1 1
5 14452 2 1 48 GLN HB2 H -30.905 21.220 22.167 1.00 . B B . 48 GLN HB2 1 1
5 14453 2 1 48 GLN HB3 H -29.724 22.175 23.061 1.00 . B B . 48 GLN HB3 1 1
5 14454 2 1 48 GLN HE21 H -31.082 20.083 20.735 1.00 . B B . 48 GLN HE21 1 1
5 14455 2 1 48 GLN HE22 H -30.932 18.442 20.332 1.00 . B B . 48 GLN HE22 1 1
5 14456 2 1 48 GLN HG2 H -28.474 21.100 21.349 1.00 . B B . 48 GLN HG2 1 1
5 14457 2 1 48 GLN HG3 H -28.146 20.165 22.808 1.00 . B B . 48 GLN HG3 1 1
5 14458 2 1 48 GLN N N -31.691 20.897 24.596 1.00 . B B . 48 GLN N 1 1
5 14459 2 1 48 GLN NE2 N -30.579 19.243 20.773 1.00 . B B . 48 GLN NE2 1 1
5 14460 2 1 48 GLN O O -28.503 19.763 25.404 1.00 . B B . 48 GLN O 1 1
5 14461 2 1 48 GLN OE1 O -28.808 18.137 21.459 1.00 . B B . 48 GLN OE1 1 1
5 14462 2 1 49 LEU C C -29.018 23.009 27.873 1.00 . B B . 49 LEU C 1 1
5 14463 2 1 49 LEU CA C -28.344 22.188 26.775 1.00 . B B . 49 LEU CA 1 1
5 14464 2 1 49 LEU CB C -27.203 23.008 26.155 1.00 . B B . 49 LEU CB 1 1
5 14465 2 1 49 LEU CD1 C -25.501 22.948 24.305 1.00 . B B . 49 LEU CD1 1 1
5 14466 2 1 49 LEU CD2 C -25.239 21.413 26.243 1.00 . B B . 49 LEU CD2 1 1
5 14467 2 1 49 LEU CG C -26.262 22.107 25.335 1.00 . B B . 49 LEU CG 1 1
5 14468 2 1 49 LEU H H -30.001 22.493 25.491 1.00 . B B . 49 LEU H 1 1
5 14469 2 1 49 LEU HA H -27.938 21.291 27.219 1.00 . B B . 49 LEU HA 1 1
5 14470 2 1 49 LEU HB2 H -27.635 23.763 25.511 1.00 . B B . 49 LEU HB2 1 1
5 14471 2 1 49 LEU HB3 H -26.644 23.497 26.939 1.00 . B B . 49 LEU HB3 1 1
5 14472 2 1 49 LEU HD11 H -24.745 22.338 23.832 1.00 . B B . 49 LEU HD11 1 1
5 14473 2 1 49 LEU HD12 H -25.031 23.784 24.800 1.00 . B B . 49 LEU HD12 1 1
5 14474 2 1 49 LEU HD13 H -26.190 23.311 23.557 1.00 . B B . 49 LEU HD13 1 1
5 14475 2 1 49 LEU HD21 H -25.731 20.672 26.855 1.00 . B B . 49 LEU HD21 1 1
5 14476 2 1 49 LEU HD22 H -24.757 22.141 26.876 1.00 . B B . 49 LEU HD22 1 1
5 14477 2 1 49 LEU HD23 H -24.494 20.927 25.630 1.00 . B B . 49 LEU HD23 1 1
5 14478 2 1 49 LEU HG H -26.841 21.358 24.815 1.00 . B B . 49 LEU HG 1 1
5 14479 2 1 49 LEU N N -29.321 21.835 25.744 1.00 . B B . 49 LEU N 1 1
5 14480 2 1 49 LEU O O -28.683 24.173 28.085 1.00 . B B . 49 LEU O 1 1
5 14481 2 1 50 ASN C C -29.735 23.565 30.708 1.00 . B B . 50 ASN C 1 1
5 14482 2 1 50 ASN CA C -30.697 23.079 29.628 1.00 . B B . 50 ASN CA 1 1
5 14483 2 1 50 ASN CB C -31.728 22.135 30.251 1.00 . B B . 50 ASN CB 1 1
5 14484 2 1 50 ASN CG C -32.665 22.918 31.164 1.00 . B B . 50 ASN CG 1 1
5 14485 2 1 50 ASN H H -30.206 21.467 28.344 1.00 . B B . 50 ASN H 1 1
5 14486 2 1 50 ASN HA H -31.213 23.931 29.212 1.00 . B B . 50 ASN HA 1 1
5 14487 2 1 50 ASN HB2 H -32.302 21.664 29.467 1.00 . B B . 50 ASN HB2 1 1
5 14488 2 1 50 ASN HB3 H -31.218 21.376 30.826 1.00 . B B . 50 ASN HB3 1 1
5 14489 2 1 50 ASN HD21 H -34.073 21.518 31.168 1.00 . B B . 50 ASN HD21 1 1
5 14490 2 1 50 ASN HD22 H -34.420 22.899 32.091 1.00 . B B . 50 ASN HD22 1 1
5 14491 2 1 50 ASN N N -29.975 22.394 28.562 1.00 . B B . 50 ASN N 1 1
5 14492 2 1 50 ASN ND2 N -33.815 22.402 31.502 1.00 . B B . 50 ASN ND2 1 1
5 14493 2 1 50 ASN O O -29.580 22.925 31.747 1.00 . B B . 50 ASN O 1 1
5 14494 2 1 50 ASN OD1 O -32.340 24.030 31.579 1.00 . B B . 50 ASN OD1 1 1
5 14495 2 1 51 LEU C C -28.443 26.795 31.554 1.00 . B B . 51 LEU C 1 1
5 14496 2 1 51 LEU CA C -28.158 25.304 31.405 1.00 . B B . 51 LEU CA 1 1
5 14497 2 1 51 LEU CB C -26.720 25.118 30.906 1.00 . B B . 51 LEU CB 1 1
5 14498 2 1 51 LEU CD1 C -25.134 23.527 29.817 1.00 . B B . 51 LEU CD1 1 1
5 14499 2 1 51 LEU CD2 C -26.328 22.835 31.896 1.00 . B B . 51 LEU CD2 1 1
5 14500 2 1 51 LEU CG C -26.445 23.642 30.597 1.00 . B B . 51 LEU CG 1 1
5 14501 2 1 51 LEU H H -29.279 25.178 29.616 1.00 . B B . 51 LEU H 1 1
5 14502 2 1 51 LEU HA H -28.257 24.839 32.376 1.00 . B B . 51 LEU HA 1 1
5 14503 2 1 51 LEU HB2 H -26.581 25.700 30.007 1.00 . B B . 51 LEU HB2 1 1
5 14504 2 1 51 LEU HB3 H -26.032 25.465 31.662 1.00 . B B . 51 LEU HB3 1 1
5 14505 2 1 51 LEU HD11 H -24.946 22.491 29.580 1.00 . B B . 51 LEU HD11 1 1
5 14506 2 1 51 LEU HD12 H -24.323 23.914 30.415 1.00 . B B . 51 LEU HD12 1 1
5 14507 2 1 51 LEU HD13 H -25.210 24.097 28.902 1.00 . B B . 51 LEU HD13 1 1
5 14508 2 1 51 LEU HD21 H -27.307 22.707 32.332 1.00 . B B . 51 LEU HD21 1 1
5 14509 2 1 51 LEU HD22 H -25.688 23.355 32.593 1.00 . B B . 51 LEU HD22 1 1
5 14510 2 1 51 LEU HD23 H -25.907 21.866 31.678 1.00 . B B . 51 LEU HD23 1 1
5 14511 2 1 51 LEU HG H -27.249 23.242 29.998 1.00 . B B . 51 LEU HG 1 1
5 14512 2 1 51 LEU N N -29.101 24.709 30.458 1.00 . B B . 51 LEU N 1 1
5 14513 2 1 51 LEU O O -29.442 27.298 31.040 1.00 . B B . 51 LEU O 1 1
5 14514 2 1 52 SER C C -28.025 29.627 31.133 1.00 . B B . 52 SER C 1 1
5 14515 2 1 52 SER CA C -27.733 28.931 32.459 1.00 . B B . 52 SER CA 1 1
5 14516 2 1 52 SER CB C -26.467 29.525 33.082 1.00 . B B . 52 SER CB 1 1
5 14517 2 1 52 SER H H -26.783 27.045 32.645 1.00 . B B . 52 SER H 1 1
5 14518 2 1 52 SER HA H -28.562 29.094 33.131 1.00 . B B . 52 SER HA 1 1
5 14519 2 1 52 SER HB2 H -25.606 29.229 32.501 1.00 . B B . 52 SER HB2 1 1
5 14520 2 1 52 SER HB3 H -26.541 30.602 33.089 1.00 . B B . 52 SER HB3 1 1
5 14521 2 1 52 SER HG H -26.436 29.791 35.008 1.00 . B B . 52 SER HG 1 1
5 14522 2 1 52 SER N N -27.561 27.498 32.257 1.00 . B B . 52 SER N 1 1
5 14523 2 1 52 SER O O -27.157 29.718 30.265 1.00 . B B . 52 SER O 1 1
5 14524 2 1 52 SER OG O -26.327 29.046 34.411 1.00 . B B . 52 SER OG 1 1
5 14525 2 1 53 GLN C C -28.600 31.793 29.321 1.00 . B B . 53 GLN C 1 1
5 14526 2 1 53 GLN CA C -29.656 30.780 29.750 1.00 . B B . 53 GLN CA 1 1
5 14527 2 1 53 GLN CB C -30.994 31.491 29.958 1.00 . B B . 53 GLN CB 1 1
5 14528 2 1 53 GLN CD C -33.355 31.136 30.710 1.00 . B B . 53 GLN CD 1 1
5 14529 2 1 53 GLN CG C -32.094 30.453 30.191 1.00 . B B . 53 GLN CG 1 1
5 14530 2 1 53 GLN H H -29.908 29.996 31.703 1.00 . B B . 53 GLN H 1 1
5 14531 2 1 53 GLN HA H -29.770 30.042 28.969 1.00 . B B . 53 GLN HA 1 1
5 14532 2 1 53 GLN HB2 H -30.925 32.142 30.816 1.00 . B B . 53 GLN HB2 1 1
5 14533 2 1 53 GLN HB3 H -31.231 32.074 29.081 1.00 . B B . 53 GLN HB3 1 1
5 14534 2 1 53 GLN HE21 H -34.225 29.439 31.260 1.00 . B B . 53 GLN HE21 1 1
5 14535 2 1 53 GLN HE22 H -35.128 30.846 31.554 1.00 . B B . 53 GLN HE22 1 1
5 14536 2 1 53 GLN HG2 H -32.315 29.950 29.261 1.00 . B B . 53 GLN HG2 1 1
5 14537 2 1 53 GLN HG3 H -31.754 29.729 30.918 1.00 . B B . 53 GLN HG3 1 1
5 14538 2 1 53 GLN N N -29.256 30.104 30.980 1.00 . B B . 53 GLN N 1 1
5 14539 2 1 53 GLN NE2 N -34.315 30.413 31.216 1.00 . B B . 53 GLN NE2 1 1
5 14540 2 1 53 GLN O O -28.322 31.948 28.132 1.00 . B B . 53 GLN O 1 1
5 14541 2 1 53 GLN OE1 O -33.468 32.361 30.649 1.00 . B B . 53 GLN OE1 1 1
5 14542 2 1 54 SER C C -25.943 32.910 29.057 1.00 . B B . 54 SER C 1 1
5 14543 2 1 54 SER CA C -26.994 33.482 30.003 1.00 . B B . 54 SER CA 1 1
5 14544 2 1 54 SER CB C -26.318 33.930 31.301 1.00 . B B . 54 SER CB 1 1
5 14545 2 1 54 SER H H -28.285 32.327 31.225 1.00 . B B . 54 SER H 1 1
5 14546 2 1 54 SER HA H -27.458 34.338 29.537 1.00 . B B . 54 SER HA 1 1
5 14547 2 1 54 SER HB2 H -25.799 33.093 31.743 1.00 . B B . 54 SER HB2 1 1
5 14548 2 1 54 SER HB3 H -25.612 34.717 31.085 1.00 . B B . 54 SER HB3 1 1
5 14549 2 1 54 SER HG H -27.157 33.977 33.054 1.00 . B B . 54 SER HG 1 1
5 14550 2 1 54 SER N N -28.018 32.486 30.295 1.00 . B B . 54 SER N 1 1
5 14551 2 1 54 SER O O -25.301 33.645 28.307 1.00 . B B . 54 SER O 1 1
5 14552 2 1 54 SER OG O -27.303 34.405 32.208 1.00 . B B . 54 SER OG 1 1
5 14553 2 1 55 ASN C C -25.157 30.983 26.812 1.00 . B B . 55 ASN C 1 1
5 14554 2 1 55 ASN CA C -24.760 30.934 28.284 1.00 . B B . 55 ASN CA 1 1
5 14555 2 1 55 ASN CB C -24.603 29.476 28.719 1.00 . B B . 55 ASN CB 1 1
5 14556 2 1 55 ASN CG C -23.572 28.780 27.838 1.00 . B B . 55 ASN CG 1 1
5 14557 2 1 55 ASN H H -26.282 31.064 29.751 1.00 . B B . 55 ASN H 1 1
5 14558 2 1 55 ASN HA H -23.812 31.437 28.406 1.00 . B B . 55 ASN HA 1 1
5 14559 2 1 55 ASN HB2 H -24.278 29.442 29.748 1.00 . B B . 55 ASN HB2 1 1
5 14560 2 1 55 ASN HB3 H -25.553 28.970 28.626 1.00 . B B . 55 ASN HB3 1 1
5 14561 2 1 55 ASN HD21 H -22.349 30.344 27.783 1.00 . B B . 55 ASN HD21 1 1
5 14562 2 1 55 ASN HD22 H -21.823 28.981 26.918 1.00 . B B . 55 ASN HD22 1 1
5 14563 2 1 55 ASN N N -25.756 31.596 29.118 1.00 . B B . 55 ASN N 1 1
5 14564 2 1 55 ASN ND2 N -22.491 29.421 27.484 1.00 . B B . 55 ASN ND2 1 1
5 14565 2 1 55 ASN O O -24.306 30.890 25.928 1.00 . B B . 55 ASN O 1 1
5 14566 2 1 55 ASN OD1 O -23.755 27.624 27.460 1.00 . B B . 55 ASN OD1 1 1
5 14567 2 1 56 VAL C C -26.616 32.487 24.526 1.00 . B B . 56 VAL C 1 1
5 14568 2 1 56 VAL CA C -26.948 31.151 25.180 1.00 . B B . 56 VAL CA 1 1
5 14569 2 1 56 VAL CB C -28.464 30.944 25.166 1.00 . B B . 56 VAL CB 1 1
5 14570 2 1 56 VAL CG1 C -28.979 31.034 23.729 1.00 . B B . 56 VAL CG1 1 1
5 14571 2 1 56 VAL CG2 C -28.796 29.565 25.739 1.00 . B B . 56 VAL CG2 1 1
5 14572 2 1 56 VAL H H -27.096 31.166 27.291 1.00 . B B . 56 VAL H 1 1
5 14573 2 1 56 VAL HA H -26.481 30.357 24.616 1.00 . B B . 56 VAL HA 1 1
5 14574 2 1 56 VAL HB H -28.937 31.707 25.768 1.00 . B B . 56 VAL HB 1 1
5 14575 2 1 56 VAL HG11 H -28.942 32.061 23.399 1.00 . B B . 56 VAL HG11 1 1
5 14576 2 1 56 VAL HG12 H -29.999 30.679 23.690 1.00 . B B . 56 VAL HG12 1 1
5 14577 2 1 56 VAL HG13 H -28.360 30.425 23.086 1.00 . B B . 56 VAL HG13 1 1
5 14578 2 1 56 VAL HG21 H -28.271 29.428 26.672 1.00 . B B . 56 VAL HG21 1 1
5 14579 2 1 56 VAL HG22 H -28.487 28.803 25.038 1.00 . B B . 56 VAL HG22 1 1
5 14580 2 1 56 VAL HG23 H -29.859 29.492 25.907 1.00 . B B . 56 VAL HG23 1 1
5 14581 2 1 56 VAL N N -26.455 31.110 26.552 1.00 . B B . 56 VAL N 1 1
5 14582 2 1 56 VAL O O -26.080 32.531 23.419 1.00 . B B . 56 VAL O 1 1
5 14583 2 1 57 SER C C -25.234 35.036 24.243 1.00 . B B . 57 SER C 1 1
5 14584 2 1 57 SER CA C -26.687 34.908 24.684 1.00 . B B . 57 SER CA 1 1
5 14585 2 1 57 SER CB C -26.992 35.960 25.753 1.00 . B B . 57 SER CB 1 1
5 14586 2 1 57 SER H H -27.372 33.479 26.091 1.00 . B B . 57 SER H 1 1
5 14587 2 1 57 SER HA H -27.330 35.079 23.832 1.00 . B B . 57 SER HA 1 1
5 14588 2 1 57 SER HB2 H -27.961 35.766 26.185 1.00 . B B . 57 SER HB2 1 1
5 14589 2 1 57 SER HB3 H -26.238 35.915 26.525 1.00 . B B . 57 SER HB3 1 1
5 14590 2 1 57 SER HG H -27.656 37.259 24.466 1.00 . B B . 57 SER HG 1 1
5 14591 2 1 57 SER N N -26.947 33.575 25.214 1.00 . B B . 57 SER N 1 1
5 14592 2 1 57 SER O O -24.936 35.653 23.219 1.00 . B B . 57 SER O 1 1
5 14593 2 1 57 SER OG O -26.990 37.250 25.158 1.00 . B B . 57 SER OG 1 1
5 14594 2 1 58 HIS C C -22.587 33.807 23.428 1.00 . B B . 58 HIS C 1 1
5 14595 2 1 58 HIS CA C -22.907 34.539 24.728 1.00 . B B . 58 HIS CA 1 1
5 14596 2 1 58 HIS CB C -22.100 33.922 25.872 1.00 . B B . 58 HIS CB 1 1
5 14597 2 1 58 HIS CD2 C -22.882 35.878 27.445 1.00 . B B . 58 HIS CD2 1 1
5 14598 2 1 58 HIS CE1 C -22.840 34.803 29.326 1.00 . B B . 58 HIS CE1 1 1
5 14599 2 1 58 HIS CG C -22.471 34.598 27.163 1.00 . B B . 58 HIS CG 1 1
5 14600 2 1 58 HIS H H -24.625 34.001 25.844 1.00 . B B . 58 HIS H 1 1
5 14601 2 1 58 HIS HA H -22.625 35.575 24.622 1.00 . B B . 58 HIS HA 1 1
5 14602 2 1 58 HIS HB2 H -22.319 32.867 25.940 1.00 . B B . 58 HIS HB2 1 1
5 14603 2 1 58 HIS HB3 H -21.044 34.061 25.684 1.00 . B B . 58 HIS HB3 1 1
5 14604 2 1 58 HIS HD1 H -22.196 32.997 28.523 1.00 . B B . 58 HIS HD1 1 1
5 14605 2 1 58 HIS HD2 H -23.007 36.665 26.716 1.00 . B B . 58 HIS HD2 1 1
5 14606 2 1 58 HIS HE1 H -22.924 34.560 30.375 1.00 . B B . 58 HIS HE1 1 1
5 14607 2 1 58 HIS HE2 H -23.416 36.804 29.293 1.00 . B B . 58 HIS HE2 1 1
5 14608 2 1 58 HIS N N -24.331 34.465 25.032 1.00 . B B . 58 HIS N 1 1
5 14609 2 1 58 HIS ND1 N -22.451 33.932 28.379 1.00 . B B . 58 HIS ND1 1 1
5 14610 2 1 58 HIS NE2 N -23.115 36.004 28.812 1.00 . B B . 58 HIS NE2 1 1
5 14611 2 1 58 HIS O O -21.881 34.333 22.569 1.00 . B B . 58 HIS O 1 1
5 14612 2 1 59 GLN C C -23.276 32.484 20.849 1.00 . B B . 59 GLN C 1 1
5 14613 2 1 59 GLN CA C -22.805 31.776 22.116 1.00 . B B . 59 GLN CA 1 1
5 14614 2 1 59 GLN CB C -23.511 30.425 22.231 1.00 . B B . 59 GLN CB 1 1
5 14615 2 1 59 GLN CD C -21.473 29.144 22.914 1.00 . B B . 59 GLN CD 1 1
5 14616 2 1 59 GLN CG C -22.862 29.603 23.346 1.00 . B B . 59 GLN CG 1 1
5 14617 2 1 59 GLN H H -23.617 32.198 24.028 1.00 . B B . 59 GLN H 1 1
5 14618 2 1 59 GLN HA H -21.740 31.608 22.046 1.00 . B B . 59 GLN HA 1 1
5 14619 2 1 59 GLN HB2 H -24.554 30.582 22.461 1.00 . B B . 59 GLN HB2 1 1
5 14620 2 1 59 GLN HB3 H -23.424 29.891 21.296 1.00 . B B . 59 GLN HB3 1 1
5 14621 2 1 59 GLN HE21 H -20.778 29.013 24.769 1.00 . B B . 59 GLN HE21 1 1
5 14622 2 1 59 GLN HE22 H -19.670 28.611 23.549 1.00 . B B . 59 GLN HE22 1 1
5 14623 2 1 59 GLN HG2 H -22.778 30.209 24.236 1.00 . B B . 59 GLN HG2 1 1
5 14624 2 1 59 GLN HG3 H -23.475 28.739 23.559 1.00 . B B . 59 GLN HG3 1 1
5 14625 2 1 59 GLN N N -23.079 32.580 23.302 1.00 . B B . 59 GLN N 1 1
5 14626 2 1 59 GLN NE2 N -20.565 28.901 23.819 1.00 . B B . 59 GLN NE2 1 1
5 14627 2 1 59 GLN O O -22.466 32.905 20.022 1.00 . B B . 59 GLN O 1 1
5 14628 2 1 59 GLN OE1 O -21.209 29.004 21.720 1.00 . B B . 59 GLN OE1 1 1
5 14629 2 1 60 LEU C C -24.393 34.464 19.104 1.00 . B B . 60 LEU C 1 1
5 14630 2 1 60 LEU CA C -25.175 33.218 19.512 1.00 . B B . 60 LEU CA 1 1
5 14631 2 1 60 LEU CB C -26.633 33.602 19.781 1.00 . B B . 60 LEU CB 1 1
5 14632 2 1 60 LEU CD1 C -28.808 32.842 20.731 1.00 . B B . 60 LEU CD1 1 1
5 14633 2 1 60 LEU CD2 C -27.613 31.387 19.078 1.00 . B B . 60 LEU CD2 1 1
5 14634 2 1 60 LEU CG C -27.436 32.378 20.236 1.00 . B B . 60 LEU CG 1 1
5 14635 2 1 60 LEU H H -25.175 32.221 21.391 1.00 . B B . 60 LEU H 1 1
5 14636 2 1 60 LEU HA H -25.144 32.513 18.694 1.00 . B B . 60 LEU HA 1 1
5 14637 2 1 60 LEU HB2 H -26.662 34.352 20.557 1.00 . B B . 60 LEU HB2 1 1
5 14638 2 1 60 LEU HB3 H -27.069 34.008 18.881 1.00 . B B . 60 LEU HB3 1 1
5 14639 2 1 60 LEU HD11 H -29.346 33.307 19.917 1.00 . B B . 60 LEU HD11 1 1
5 14640 2 1 60 LEU HD12 H -28.680 33.557 21.531 1.00 . B B . 60 LEU HD12 1 1
5 14641 2 1 60 LEU HD13 H -29.368 31.992 21.092 1.00 . B B . 60 LEU HD13 1 1
5 14642 2 1 60 LEU HD21 H -27.821 31.923 18.164 1.00 . B B . 60 LEU HD21 1 1
5 14643 2 1 60 LEU HD22 H -28.434 30.718 19.292 1.00 . B B . 60 LEU HD22 1 1
5 14644 2 1 60 LEU HD23 H -26.710 30.807 18.958 1.00 . B B . 60 LEU HD23 1 1
5 14645 2 1 60 LEU HG H -26.914 31.891 21.046 1.00 . B B . 60 LEU HG 1 1
5 14646 2 1 60 LEU N N -24.591 32.591 20.696 1.00 . B B . 60 LEU N 1 1
5 14647 2 1 60 LEU O O -24.392 34.854 17.936 1.00 . B B . 60 LEU O 1 1
5 14648 2 1 61 LYS C C -21.760 36.045 18.979 1.00 . B B . 61 LYS C 1 1
5 14649 2 1 61 LYS CA C -23.006 36.329 19.814 1.00 . B B . 61 LYS CA 1 1
5 14650 2 1 61 LYS CB C -22.596 36.989 21.133 1.00 . B B . 61 LYS CB 1 1
5 14651 2 1 61 LYS CD C -21.761 39.092 22.196 1.00 . B B . 61 LYS CD 1 1
5 14652 2 1 61 LYS CE C -21.354 40.545 21.940 1.00 . B B . 61 LYS CE 1 1
5 14653 2 1 61 LYS CG C -22.187 38.442 20.877 1.00 . B B . 61 LYS CG 1 1
5 14654 2 1 61 LYS H H -23.825 34.764 20.996 1.00 . B B . 61 LYS H 1 1
5 14655 2 1 61 LYS HA H -23.643 37.008 19.265 1.00 . B B . 61 LYS HA 1 1
5 14656 2 1 61 LYS HB2 H -23.428 36.966 21.821 1.00 . B B . 61 LYS HB2 1 1
5 14657 2 1 61 LYS HB3 H -21.762 36.454 21.559 1.00 . B B . 61 LYS HB3 1 1
5 14658 2 1 61 LYS HD2 H -22.585 39.065 22.892 1.00 . B B . 61 LYS HD2 1 1
5 14659 2 1 61 LYS HD3 H -20.921 38.552 22.608 1.00 . B B . 61 LYS HD3 1 1
5 14660 2 1 61 LYS HE2 H -22.122 41.037 21.360 1.00 . B B . 61 LYS HE2 1 1
5 14661 2 1 61 LYS HE3 H -21.233 41.055 22.884 1.00 . B B . 61 LYS HE3 1 1
5 14662 2 1 61 LYS HG2 H -21.362 38.466 20.180 1.00 . B B . 61 LYS HG2 1 1
5 14663 2 1 61 LYS HG3 H -23.022 38.985 20.463 1.00 . B B . 61 LYS HG3 1 1
5 14664 2 1 61 LYS HZ1 H -19.639 41.520 21.275 1.00 . B B . 61 LYS HZ1 1 1
5 14665 2 1 61 LYS HZ2 H -20.245 40.364 20.187 1.00 . B B . 61 LYS HZ2 1 1
5 14666 2 1 61 LYS HZ3 H -19.418 39.865 21.585 1.00 . B B . 61 LYS HZ3 1 1
5 14667 2 1 61 LYS N N -23.755 35.104 20.080 1.00 . B B . 61 LYS N 1 1
5 14668 2 1 61 LYS NZ N -20.067 40.576 21.190 1.00 . B B . 61 LYS NZ 1 1
5 14669 2 1 61 LYS O O -21.440 36.794 18.056 1.00 . B B . 61 LYS O 1 1
5 14670 2 1 62 LEU C C -20.119 34.062 17.234 1.00 . B B . 62 LEU C 1 1
5 14671 2 1 62 LEU CA C -19.815 34.639 18.612 1.00 . B B . 62 LEU CA 1 1
5 14672 2 1 62 LEU CB C -19.002 33.622 19.417 1.00 . B B . 62 LEU CB 1 1
5 14673 2 1 62 LEU CD1 C -18.023 33.087 21.649 1.00 . B B . 62 LEU CD1 1 1
5 14674 2 1 62 LEU CD2 C -18.361 35.477 20.980 1.00 . B B . 62 LEU CD2 1 1
5 14675 2 1 62 LEU CG C -18.927 34.056 20.883 1.00 . B B . 62 LEU CG 1 1
5 14676 2 1 62 LEU H H -21.339 34.421 20.072 1.00 . B B . 62 LEU H 1 1
5 14677 2 1 62 LEU HA H -19.224 35.535 18.487 1.00 . B B . 62 LEU HA 1 1
5 14678 2 1 62 LEU HB2 H -19.476 32.654 19.354 1.00 . B B . 62 LEU HB2 1 1
5 14679 2 1 62 LEU HB3 H -18.004 33.559 19.011 1.00 . B B . 62 LEU HB3 1 1
5 14680 2 1 62 LEU HD11 H -17.030 33.108 21.224 1.00 . B B . 62 LEU HD11 1 1
5 14681 2 1 62 LEU HD12 H -18.426 32.087 21.575 1.00 . B B . 62 LEU HD12 1 1
5 14682 2 1 62 LEU HD13 H -17.978 33.380 22.687 1.00 . B B . 62 LEU HD13 1 1
5 14683 2 1 62 LEU HD21 H -19.132 36.189 20.729 1.00 . B B . 62 LEU HD21 1 1
5 14684 2 1 62 LEU HD22 H -17.533 35.587 20.295 1.00 . B B . 62 LEU HD22 1 1
5 14685 2 1 62 LEU HD23 H -18.018 35.664 21.988 1.00 . B B . 62 LEU HD23 1 1
5 14686 2 1 62 LEU HG H -19.917 34.036 21.312 1.00 . B B . 62 LEU HG 1 1
5 14687 2 1 62 LEU N N -21.043 34.980 19.323 1.00 . B B . 62 LEU N 1 1
5 14688 2 1 62 LEU O O -19.641 34.570 16.220 1.00 . B B . 62 LEU O 1 1
5 14689 2 1 63 LEU C C -21.638 33.367 14.899 1.00 . B B . 63 LEU C 1 1
5 14690 2 1 63 LEU CA C -21.226 32.330 15.940 1.00 . B B . 63 LEU CA 1 1
5 14691 2 1 63 LEU CB C -22.367 31.327 16.157 1.00 . B B . 63 LEU CB 1 1
5 14692 2 1 63 LEU CD1 C -21.218 30.365 18.170 1.00 . B B . 63 LEU CD1 1 1
5 14693 2 1 63 LEU CD2 C -22.977 29.049 16.969 1.00 . B B . 63 LEU CD2 1 1
5 14694 2 1 63 LEU CG C -21.828 30.046 16.801 1.00 . B B . 63 LEU CG 1 1
5 14695 2 1 63 LEU H H -21.232 32.608 18.042 1.00 . B B . 63 LEU H 1 1
5 14696 2 1 63 LEU HA H -20.354 31.803 15.577 1.00 . B B . 63 LEU HA 1 1
5 14697 2 1 63 LEU HB2 H -23.110 31.768 16.804 1.00 . B B . 63 LEU HB2 1 1
5 14698 2 1 63 LEU HB3 H -22.821 31.080 15.208 1.00 . B B . 63 LEU HB3 1 1
5 14699 2 1 63 LEU HD11 H -21.113 29.454 18.741 1.00 . B B . 63 LEU HD11 1 1
5 14700 2 1 63 LEU HD12 H -21.863 31.048 18.702 1.00 . B B . 63 LEU HD12 1 1
5 14701 2 1 63 LEU HD13 H -20.247 30.816 18.034 1.00 . B B . 63 LEU HD13 1 1
5 14702 2 1 63 LEU HD21 H -22.643 28.212 17.566 1.00 . B B . 63 LEU HD21 1 1
5 14703 2 1 63 LEU HD22 H -23.291 28.695 15.998 1.00 . B B . 63 LEU HD22 1 1
5 14704 2 1 63 LEU HD23 H -23.807 29.534 17.462 1.00 . B B . 63 LEU HD23 1 1
5 14705 2 1 63 LEU HG H -21.070 29.615 16.164 1.00 . B B . 63 LEU HG 1 1
5 14706 2 1 63 LEU N N -20.892 32.981 17.203 1.00 . B B . 63 LEU N 1 1
5 14707 2 1 63 LEU O O -21.269 33.268 13.729 1.00 . B B . 63 LEU O 1 1
5 14708 2 1 64 LYS C C -21.703 36.144 13.808 1.00 . B B . 64 LYS C 1 1
5 14709 2 1 64 LYS CA C -22.880 35.400 14.430 1.00 . B B . 64 LYS CA 1 1
5 14710 2 1 64 LYS CB C -23.763 36.387 15.196 1.00 . B B . 64 LYS CB 1 1
5 14711 2 1 64 LYS CD C -25.311 38.333 14.967 1.00 . B B . 64 LYS CD 1 1
5 14712 2 1 64 LYS CE C -25.742 39.484 14.056 1.00 . B B . 64 LYS CE 1 1
5 14713 2 1 64 LYS CG C -24.300 37.450 14.234 1.00 . B B . 64 LYS CG 1 1
5 14714 2 1 64 LYS H H -22.686 34.375 16.274 1.00 . B B . 64 LYS H 1 1
5 14715 2 1 64 LYS HA H -23.465 34.948 13.643 1.00 . B B . 64 LYS HA 1 1
5 14716 2 1 64 LYS HB2 H -24.591 35.858 15.643 1.00 . B B . 64 LYS HB2 1 1
5 14717 2 1 64 LYS HB3 H -23.182 36.865 15.970 1.00 . B B . 64 LYS HB3 1 1
5 14718 2 1 64 LYS HD2 H -26.176 37.744 15.235 1.00 . B B . 64 LYS HD2 1 1
5 14719 2 1 64 LYS HD3 H -24.858 38.734 15.862 1.00 . B B . 64 LYS HD3 1 1
5 14720 2 1 64 LYS HE2 H -24.894 40.124 13.858 1.00 . B B . 64 LYS HE2 1 1
5 14721 2 1 64 LYS HE3 H -26.116 39.085 13.125 1.00 . B B . 64 LYS HE3 1 1
5 14722 2 1 64 LYS HG2 H -23.481 38.058 13.877 1.00 . B B . 64 LYS HG2 1 1
5 14723 2 1 64 LYS HG3 H -24.783 36.968 13.398 1.00 . B B . 64 LYS HG3 1 1
5 14724 2 1 64 LYS HZ1 H -27.113 41.051 14.105 1.00 . B B . 64 LYS HZ1 1 1
5 14725 2 1 64 LYS HZ2 H -26.450 40.661 15.620 1.00 . B B . 64 LYS HZ2 1 1
5 14726 2 1 64 LYS HZ3 H -27.628 39.655 14.922 1.00 . B B . 64 LYS HZ3 1 1
5 14727 2 1 64 LYS N N -22.413 34.355 15.333 1.00 . B B . 64 LYS N 1 1
5 14728 2 1 64 LYS NZ N -26.814 40.272 14.726 1.00 . B B . 64 LYS NZ 1 1
5 14729 2 1 64 LYS O O -21.782 36.611 12.672 1.00 . B B . 64 LYS O 1 1
5 14730 2 1 65 SER C C -19.057 36.453 12.671 1.00 . B B . 65 SER C 1 1
5 14731 2 1 65 SER CA C -19.423 36.937 14.069 1.00 . B B . 65 SER CA 1 1
5 14732 2 1 65 SER CB C -18.250 36.685 15.018 1.00 . B B . 65 SER CB 1 1
5 14733 2 1 65 SER H H -20.605 35.855 15.455 1.00 . B B . 65 SER H 1 1
5 14734 2 1 65 SER HA H -19.623 37.998 14.032 1.00 . B B . 65 SER HA 1 1
5 14735 2 1 65 SER HB2 H -17.501 37.451 14.877 1.00 . B B . 65 SER HB2 1 1
5 14736 2 1 65 SER HB3 H -18.602 36.711 16.039 1.00 . B B . 65 SER HB3 1 1
5 14737 2 1 65 SER HG H -17.074 35.199 15.448 1.00 . B B . 65 SER HG 1 1
5 14738 2 1 65 SER N N -20.612 36.248 14.558 1.00 . B B . 65 SER N 1 1
5 14739 2 1 65 SER O O -19.024 37.235 11.719 1.00 . B B . 65 SER O 1 1
5 14740 2 1 65 SER OG O -17.683 35.414 14.739 1.00 . B B . 65 SER OG 1 1
5 14741 2 1 66 VAL C C -19.597 34.407 10.373 1.00 . B B . 66 VAL C 1 1
5 14742 2 1 66 VAL CA C -18.379 34.581 11.276 1.00 . B B . 66 VAL CA 1 1
5 14743 2 1 66 VAL CB C -17.706 33.226 11.506 1.00 . B B . 66 VAL CB 1 1
5 14744 2 1 66 VAL CG1 C -16.298 33.441 12.069 1.00 . B B . 66 VAL CG1 1 1
5 14745 2 1 66 VAL CG2 C -18.532 32.406 12.500 1.00 . B B . 66 VAL CG2 1 1
5 14746 2 1 66 VAL H H -18.795 34.590 13.354 1.00 . B B . 66 VAL H 1 1
5 14747 2 1 66 VAL HA H -17.678 35.245 10.790 1.00 . B B . 66 VAL HA 1 1
5 14748 2 1 66 VAL HB H -17.637 32.695 10.568 1.00 . B B . 66 VAL HB 1 1
5 14749 2 1 66 VAL HG11 H -15.676 33.906 11.318 1.00 . B B . 66 VAL HG11 1 1
5 14750 2 1 66 VAL HG12 H -15.874 32.488 12.349 1.00 . B B . 66 VAL HG12 1 1
5 14751 2 1 66 VAL HG13 H -16.352 34.080 12.938 1.00 . B B . 66 VAL HG13 1 1
5 14752 2 1 66 VAL HG21 H -18.226 31.371 12.454 1.00 . B B . 66 VAL HG21 1 1
5 14753 2 1 66 VAL HG22 H -19.581 32.481 12.250 1.00 . B B . 66 VAL HG22 1 1
5 14754 2 1 66 VAL HG23 H -18.375 32.783 13.499 1.00 . B B . 66 VAL HG23 1 1
5 14755 2 1 66 VAL N N -18.765 35.162 12.558 1.00 . B B . 66 VAL N 1 1
5 14756 2 1 66 VAL O O -19.483 33.916 9.251 1.00 . B B . 66 VAL O 1 1
5 14757 2 1 67 HIS C C -22.306 33.344 9.655 1.00 . B B . 67 HIS C 1 1
5 14758 2 1 67 HIS CA C -21.990 34.773 10.092 1.00 . B B . 67 HIS CA 1 1
5 14759 2 1 67 HIS CB C -21.894 35.677 8.859 1.00 . B B . 67 HIS CB 1 1
5 14760 2 1 67 HIS CD2 C -22.831 37.925 9.848 1.00 . B B . 67 HIS CD2 1 1
5 14761 2 1 67 HIS CE1 C -21.032 39.120 9.663 1.00 . B B . 67 HIS CE1 1 1
5 14762 2 1 67 HIS CG C -21.867 37.115 9.296 1.00 . B B . 67 HIS CG 1 1
5 14763 2 1 67 HIS H H -20.773 35.243 11.758 1.00 . B B . 67 HIS H 1 1
5 14764 2 1 67 HIS HA H -22.800 35.127 10.711 1.00 . B B . 67 HIS HA 1 1
5 14765 2 1 67 HIS HB2 H -20.993 35.450 8.311 1.00 . B B . 67 HIS HB2 1 1
5 14766 2 1 67 HIS HB3 H -22.752 35.510 8.225 1.00 . B B . 67 HIS HB3 1 1
5 14767 2 1 67 HIS HD1 H -19.864 37.616 8.830 1.00 . B B . 67 HIS HD1 1 1
5 14768 2 1 67 HIS HD2 H -23.844 37.625 10.072 1.00 . B B . 67 HIS HD2 1 1
5 14769 2 1 67 HIS HE1 H -20.334 39.942 9.706 1.00 . B B . 67 HIS HE1 1 1
5 14770 2 1 67 HIS HE2 H -22.756 39.968 10.464 1.00 . B B . 67 HIS HE2 1 1
5 14771 2 1 67 HIS N N -20.754 34.843 10.863 1.00 . B B . 67 HIS N 1 1
5 14772 2 1 67 HIS ND1 N -20.731 37.899 9.189 1.00 . B B . 67 HIS ND1 1 1
5 14773 2 1 67 HIS NE2 N -22.299 39.192 10.078 1.00 . B B . 67 HIS NE2 1 1
5 14774 2 1 67 HIS O O -22.901 33.128 8.599 1.00 . B B . 67 HIS O 1 1
5 14775 2 1 68 LEU C C -23.761 30.749 10.494 1.00 . B B . 68 LEU C 1 1
5 14776 2 1 68 LEU CA C -22.278 30.980 10.205 1.00 . B B . 68 LEU CA 1 1
5 14777 2 1 68 LEU CB C -21.396 30.048 11.059 1.00 . B B . 68 LEU CB 1 1
5 14778 2 1 68 LEU CD1 C -20.433 28.448 9.359 1.00 . B B . 68 LEU CD1 1 1
5 14779 2 1 68 LEU CD2 C -19.488 30.777 9.538 1.00 . B B . 68 LEU CD2 1 1
5 14780 2 1 68 LEU CG C -20.121 29.608 10.314 1.00 . B B . 68 LEU CG 1 1
5 14781 2 1 68 LEU H H -21.496 32.602 11.328 1.00 . B B . 68 LEU H 1 1
5 14782 2 1 68 LEU HA H -22.110 30.791 9.156 1.00 . B B . 68 LEU HA 1 1
5 14783 2 1 68 LEU HB2 H -21.106 30.580 11.954 1.00 . B B . 68 LEU HB2 1 1
5 14784 2 1 68 LEU HB3 H -21.951 29.166 11.349 1.00 . B B . 68 LEU HB3 1 1
5 14785 2 1 68 LEU HD11 H -20.919 27.651 9.903 1.00 . B B . 68 LEU HD11 1 1
5 14786 2 1 68 LEU HD12 H -19.511 28.078 8.935 1.00 . B B . 68 LEU HD12 1 1
5 14787 2 1 68 LEU HD13 H -21.079 28.789 8.565 1.00 . B B . 68 LEU HD13 1 1
5 14788 2 1 68 LEU HD21 H -18.419 30.630 9.494 1.00 . B B . 68 LEU HD21 1 1
5 14789 2 1 68 LEU HD22 H -19.692 31.708 10.043 1.00 . B B . 68 LEU HD22 1 1
5 14790 2 1 68 LEU HD23 H -19.878 30.824 8.531 1.00 . B B . 68 LEU HD23 1 1
5 14791 2 1 68 LEU HG H -19.405 29.259 11.043 1.00 . B B . 68 LEU HG 1 1
5 14792 2 1 68 LEU N N -21.954 32.374 10.493 1.00 . B B . 68 LEU N 1 1
5 14793 2 1 68 LEU O O -24.324 29.718 10.130 1.00 . B B . 68 LEU O 1 1
5 14794 2 1 69 VAL C C -26.472 33.004 11.159 1.00 . B B . 69 VAL C 1 1
5 14795 2 1 69 VAL CA C -25.809 31.669 11.473 1.00 . B B . 69 VAL CA 1 1
5 14796 2 1 69 VAL CB C -25.982 31.349 12.959 1.00 . B B . 69 VAL CB 1 1
5 14797 2 1 69 VAL CG1 C -27.472 31.231 13.284 1.00 . B B . 69 VAL CG1 1 1
5 14798 2 1 69 VAL CG2 C -25.283 30.028 13.282 1.00 . B B . 69 VAL CG2 1 1
5 14799 2 1 69 VAL H H -23.875 32.527 11.398 1.00 . B B . 69 VAL H 1 1
5 14800 2 1 69 VAL HA H -26.293 30.897 10.890 1.00 . B B . 69 VAL HA 1 1
5 14801 2 1 69 VAL HB H -25.546 32.141 13.549 1.00 . B B . 69 VAL HB 1 1
5 14802 2 1 69 VAL HG11 H -27.593 30.858 14.290 1.00 . B B . 69 VAL HG11 1 1
5 14803 2 1 69 VAL HG12 H -27.939 30.551 12.588 1.00 . B B . 69 VAL HG12 1 1
5 14804 2 1 69 VAL HG13 H -27.936 32.203 13.202 1.00 . B B . 69 VAL HG13 1 1
5 14805 2 1 69 VAL HG21 H -24.219 30.138 13.137 1.00 . B B . 69 VAL HG21 1 1
5 14806 2 1 69 VAL HG22 H -25.657 29.253 12.630 1.00 . B B . 69 VAL HG22 1 1
5 14807 2 1 69 VAL HG23 H -25.479 29.759 14.310 1.00 . B B . 69 VAL HG23 1 1
5 14808 2 1 69 VAL N N -24.386 31.731 11.140 1.00 . B B . 69 VAL N 1 1
5 14809 2 1 69 VAL O O -25.809 34.041 11.115 1.00 . B B . 69 VAL O 1 1
5 14810 2 1 70 LYS C C -29.826 34.235 11.398 1.00 . B B . 70 LYS C 1 1
5 14811 2 1 70 LYS CA C -28.541 34.175 10.579 1.00 . B B . 70 LYS CA 1 1
5 14812 2 1 70 LYS CB C -28.879 34.160 9.082 1.00 . B B . 70 LYS CB 1 1
5 14813 2 1 70 LYS CD C -27.536 36.072 8.115 1.00 . B B . 70 LYS CD 1 1
5 14814 2 1 70 LYS CE C -26.389 36.417 7.164 1.00 . B B . 70 LYS CE 1 1
5 14815 2 1 70 LYS CG C -27.648 34.548 8.245 1.00 . B B . 70 LYS CG 1 1
5 14816 2 1 70 LYS H H -28.248 32.110 10.951 1.00 . B B . 70 LYS H 1 1
5 14817 2 1 70 LYS HA H -27.956 35.058 10.798 1.00 . B B . 70 LYS HA 1 1
5 14818 2 1 70 LYS HB2 H -29.196 33.164 8.809 1.00 . B B . 70 LYS HB2 1 1
5 14819 2 1 70 LYS HB3 H -29.687 34.851 8.883 1.00 . B B . 70 LYS HB3 1 1
5 14820 2 1 70 LYS HD2 H -28.460 36.470 7.720 1.00 . B B . 70 LYS HD2 1 1
5 14821 2 1 70 LYS HD3 H -27.341 36.508 9.083 1.00 . B B . 70 LYS HD3 1 1
5 14822 2 1 70 LYS HE2 H -25.505 35.866 7.452 1.00 . B B . 70 LYS HE2 1 1
5 14823 2 1 70 LYS HE3 H -26.665 36.154 6.154 1.00 . B B . 70 LYS HE3 1 1
5 14824 2 1 70 LYS HG2 H -26.752 34.163 8.709 1.00 . B B . 70 LYS HG2 1 1
5 14825 2 1 70 LYS HG3 H -27.741 34.120 7.257 1.00 . B B . 70 LYS HG3 1 1
5 14826 2 1 70 LYS HZ1 H -25.250 38.039 7.805 1.00 . B B . 70 LYS HZ1 1 1
5 14827 2 1 70 LYS HZ2 H -26.912 38.365 7.681 1.00 . B B . 70 LYS HZ2 1 1
5 14828 2 1 70 LYS HZ3 H -25.962 38.252 6.277 1.00 . B B . 70 LYS HZ3 1 1
5 14829 2 1 70 LYS N N -27.781 32.972 10.919 1.00 . B B . 70 LYS N 1 1
5 14830 2 1 70 LYS NZ N -26.106 37.879 7.238 1.00 . B B . 70 LYS NZ 1 1
5 14831 2 1 70 LYS O O -30.618 33.293 11.404 1.00 . B B . 70 LYS O 1 1
5 14832 2 1 71 ALA C C -32.209 36.485 12.134 1.00 . B B . 71 ALA C 1 1
5 14833 2 1 71 ALA CA C -31.233 35.582 12.879 1.00 . B B . 71 ALA CA 1 1
5 14834 2 1 71 ALA CB C -30.848 36.240 14.206 1.00 . B B . 71 ALA CB 1 1
5 14835 2 1 71 ALA H H -29.370 36.083 12.009 1.00 . B B . 71 ALA H 1 1
5 14836 2 1 71 ALA HA H -31.718 34.638 13.089 1.00 . B B . 71 ALA HA 1 1
5 14837 2 1 71 ALA HB1 H -31.692 36.213 14.880 1.00 . B B . 71 ALA HB1 1 1
5 14838 2 1 71 ALA HB2 H -30.563 37.267 14.029 1.00 . B B . 71 ALA HB2 1 1
5 14839 2 1 71 ALA HB3 H -30.019 35.706 14.646 1.00 . B B . 71 ALA HB3 1 1
5 14840 2 1 71 ALA N N -30.035 35.366 12.072 1.00 . B B . 71 ALA N 1 1
5 14841 2 1 71 ALA O O -31.807 37.465 11.508 1.00 . B B . 71 ALA O 1 1
5 14842 2 1 72 LYS C C -35.679 37.215 12.492 1.00 . B B . 72 LYS C 1 1
5 14843 2 1 72 LYS CA C -34.542 36.912 11.523 1.00 . B B . 72 LYS CA 1 1
5 14844 2 1 72 LYS CB C -35.092 36.117 10.336 1.00 . B B . 72 LYS CB 1 1
5 14845 2 1 72 LYS CD C -33.639 37.017 8.478 1.00 . B B . 72 LYS CD 1 1
5 14846 2 1 72 LYS CE C -32.740 36.587 7.317 1.00 . B B . 72 LYS CE 1 1
5 14847 2 1 72 LYS CG C -33.969 35.795 9.342 1.00 . B B . 72 LYS CG 1 1
5 14848 2 1 72 LYS H H -33.748 35.350 12.715 1.00 . B B . 72 LYS H 1 1
5 14849 2 1 72 LYS HA H -34.144 37.851 11.163 1.00 . B B . 72 LYS HA 1 1
5 14850 2 1 72 LYS HB2 H -35.519 35.193 10.698 1.00 . B B . 72 LYS HB2 1 1
5 14851 2 1 72 LYS HB3 H -35.862 36.693 9.845 1.00 . B B . 72 LYS HB3 1 1
5 14852 2 1 72 LYS HD2 H -34.548 37.446 8.083 1.00 . B B . 72 LYS HD2 1 1
5 14853 2 1 72 LYS HD3 H -33.121 37.754 9.072 1.00 . B B . 72 LYS HD3 1 1
5 14854 2 1 72 LYS HE2 H -31.809 36.204 7.705 1.00 . B B . 72 LYS HE2 1 1
5 14855 2 1 72 LYS HE3 H -33.237 35.816 6.744 1.00 . B B . 72 LYS HE3 1 1
5 14856 2 1 72 LYS HG2 H -33.086 35.493 9.885 1.00 . B B . 72 LYS HG2 1 1
5 14857 2 1 72 LYS HG3 H -34.284 34.984 8.702 1.00 . B B . 72 LYS HG3 1 1
5 14858 2 1 72 LYS HZ1 H -32.600 38.637 6.984 1.00 . B B . 72 LYS HZ1 1 1
5 14859 2 1 72 LYS HZ2 H -33.127 37.751 5.634 1.00 . B B . 72 LYS HZ2 1 1
5 14860 2 1 72 LYS HZ3 H -31.491 37.714 6.090 1.00 . B B . 72 LYS HZ3 1 1
5 14861 2 1 72 LYS N N -33.495 36.143 12.198 1.00 . B B . 72 LYS N 1 1
5 14862 2 1 72 LYS NZ N -32.470 37.761 6.440 1.00 . B B . 72 LYS NZ 1 1
5 14863 2 1 72 LYS O O -35.961 36.432 13.399 1.00 . B B . 72 LYS O 1 1
5 14864 2 1 73 ARG C C -38.781 38.278 12.481 1.00 . B B . 73 ARG C 1 1
5 14865 2 1 73 ARG CA C -37.475 38.748 13.109 1.00 . B B . 73 ARG CA 1 1
5 14866 2 1 73 ARG CB C -37.494 40.271 13.252 1.00 . B B . 73 ARG CB 1 1
5 14867 2 1 73 ARG CD C -36.136 42.275 13.876 1.00 . B B . 73 ARG CD 1 1
5 14868 2 1 73 ARG CG C -36.143 40.747 13.788 1.00 . B B . 73 ARG CG 1 1
5 14869 2 1 73 ARG CZ C -34.481 42.551 15.630 1.00 . B B . 73 ARG CZ 1 1
5 14870 2 1 73 ARG H H -36.090 38.910 11.515 1.00 . B B . 73 ARG H 1 1
5 14871 2 1 73 ARG HA H -37.380 38.310 14.093 1.00 . B B . 73 ARG HA 1 1
5 14872 2 1 73 ARG HB2 H -37.679 40.721 12.288 1.00 . B B . 73 ARG HB2 1 1
5 14873 2 1 73 ARG HB3 H -38.276 40.558 13.940 1.00 . B B . 73 ARG HB3 1 1
5 14874 2 1 73 ARG HD2 H -36.317 42.690 12.896 1.00 . B B . 73 ARG HD2 1 1
5 14875 2 1 73 ARG HD3 H -36.916 42.597 14.550 1.00 . B B . 73 ARG HD3 1 1
5 14876 2 1 73 ARG HE H -34.238 43.210 13.755 1.00 . B B . 73 ARG HE 1 1
5 14877 2 1 73 ARG HG2 H -35.978 40.330 14.771 1.00 . B B . 73 ARG HG2 1 1
5 14878 2 1 73 ARG HG3 H -35.358 40.423 13.122 1.00 . B B . 73 ARG HG3 1 1
5 14879 2 1 73 ARG HH11 H -36.176 41.614 16.136 1.00 . B B . 73 ARG HH11 1 1
5 14880 2 1 73 ARG HH12 H -35.009 41.789 17.404 1.00 . B B . 73 ARG HH12 1 1
5 14881 2 1 73 ARG HH21 H -32.704 43.449 15.414 1.00 . B B . 73 ARG HH21 1 1
5 14882 2 1 73 ARG HH22 H -33.044 42.830 16.996 1.00 . B B . 73 ARG HH22 1 1
5 14883 2 1 73 ARG N N -36.344 38.347 12.277 1.00 . B B . 73 ARG N 1 1
5 14884 2 1 73 ARG NE N -34.847 42.746 14.367 1.00 . B B . 73 ARG NE 1 1
5 14885 2 1 73 ARG NH1 N -35.285 41.938 16.455 1.00 . B B . 73 ARG NH1 1 1
5 14886 2 1 73 ARG NH2 N -33.320 42.977 16.046 1.00 . B B . 73 ARG NH2 1 1
5 14887 2 1 73 ARG O O -38.974 38.396 11.271 1.00 . B B . 73 ARG O 1 1
5 14888 2 1 74 GLN C C -42.053 37.506 13.849 1.00 . B B . 74 GLN C 1 1
5 14889 2 1 74 GLN CA C -40.957 37.227 12.827 1.00 . B B . 74 GLN CA 1 1
5 14890 2 1 74 GLN CB C -40.863 35.719 12.582 1.00 . B B . 74 GLN CB 1 1
5 14891 2 1 74 GLN CD C -41.963 35.698 10.334 1.00 . B B . 74 GLN CD 1 1
5 14892 2 1 74 GLN CG C -42.085 35.252 11.788 1.00 . B B . 74 GLN CG 1 1
5 14893 2 1 74 GLN H H -39.455 37.655 14.259 1.00 . B B . 74 GLN H 1 1
5 14894 2 1 74 GLN HA H -41.221 37.715 11.899 1.00 . B B . 74 GLN HA 1 1
5 14895 2 1 74 GLN HB2 H -39.965 35.501 12.022 1.00 . B B . 74 GLN HB2 1 1
5 14896 2 1 74 GLN HB3 H -40.831 35.202 13.529 1.00 . B B . 74 GLN HB3 1 1
5 14897 2 1 74 GLN HE21 H -40.216 34.797 10.049 1.00 . B B . 74 GLN HE21 1 1
5 14898 2 1 74 GLN HE22 H -40.834 35.626 8.702 1.00 . B B . 74 GLN HE22 1 1
5 14899 2 1 74 GLN HG2 H -42.149 34.175 11.829 1.00 . B B . 74 GLN HG2 1 1
5 14900 2 1 74 GLN HG3 H -42.977 35.681 12.219 1.00 . B B . 74 GLN HG3 1 1
5 14901 2 1 74 GLN N N -39.671 37.732 13.306 1.00 . B B . 74 GLN N 1 1
5 14902 2 1 74 GLN NE2 N -40.917 35.344 9.637 1.00 . B B . 74 GLN NE2 1 1
5 14903 2 1 74 GLN O O -42.347 36.670 14.705 1.00 . B B . 74 GLN O 1 1
5 14904 2 1 74 GLN OE1 O -42.844 36.387 9.821 1.00 . B B . 74 GLN OE1 1 1
5 14905 2 1 75 GLY C C -43.160 39.455 16.028 1.00 . B B . 75 GLY C 1 1
5 14906 2 1 75 GLY CA C -43.724 39.064 14.666 1.00 . B B . 75 GLY CA 1 1
5 14907 2 1 75 GLY H H -42.382 39.308 13.046 1.00 . B B . 75 GLY H 1 1
5 14908 2 1 75 GLY HA2 H -44.267 39.902 14.253 1.00 . B B . 75 GLY HA2 1 1
5 14909 2 1 75 GLY HA3 H -44.400 38.230 14.790 1.00 . B B . 75 GLY HA3 1 1
5 14910 2 1 75 GLY N N -42.657 38.685 13.750 1.00 . B B . 75 GLY N 1 1
5 14911 2 1 75 GLY O O -43.275 40.606 16.452 1.00 . B B . 75 GLY O 1 1
5 14912 2 1 76 GLN C C -40.953 37.683 18.390 1.00 . B B . 76 GLN C 1 1
5 14913 2 1 76 GLN CA C -42.006 38.732 18.042 1.00 . B B . 76 GLN CA 1 1
5 14914 2 1 76 GLN CB C -43.120 38.698 19.089 1.00 . B B . 76 GLN CB 1 1
5 14915 2 1 76 GLN CD C -45.027 37.335 19.968 1.00 . B B . 76 GLN CD 1 1
5 14916 2 1 76 GLN CG C -43.801 37.327 19.061 1.00 . B B . 76 GLN CG 1 1
5 14917 2 1 76 GLN H H -42.524 37.585 16.333 1.00 . B B . 76 GLN H 1 1
5 14918 2 1 76 GLN HA H -41.543 39.708 18.056 1.00 . B B . 76 GLN HA 1 1
5 14919 2 1 76 GLN HB2 H -42.700 38.872 20.068 1.00 . B B . 76 GLN HB2 1 1
5 14920 2 1 76 GLN HB3 H -43.847 39.465 18.866 1.00 . B B . 76 GLN HB3 1 1
5 14921 2 1 76 GLN HE21 H -45.175 35.357 20.033 1.00 . B B . 76 GLN HE21 1 1
5 14922 2 1 76 GLN HE22 H -46.349 36.202 20.921 1.00 . B B . 76 GLN HE22 1 1
5 14923 2 1 76 GLN HG2 H -44.104 37.099 18.050 1.00 . B B . 76 GLN HG2 1 1
5 14924 2 1 76 GLN HG3 H -43.106 36.575 19.404 1.00 . B B . 76 GLN HG3 1 1
5 14925 2 1 76 GLN N N -42.567 38.485 16.717 1.00 . B B . 76 GLN N 1 1
5 14926 2 1 76 GLN NE2 N -45.561 36.204 20.338 1.00 . B B . 76 GLN NE2 1 1
5 14927 2 1 76 GLN O O -40.085 37.921 19.230 1.00 . B B . 76 GLN O 1 1
5 14928 2 1 76 GLN OE1 O -45.512 38.401 20.348 1.00 . B B . 76 GLN OE1 1 1
5 14929 2 1 77 SER C C -38.874 35.553 17.090 1.00 . B B . 77 SER C 1 1
5 14930 2 1 77 SER CA C -40.092 35.436 18.002 1.00 . B B . 77 SER CA 1 1
5 14931 2 1 77 SER CB C -40.775 34.089 17.758 1.00 . B B . 77 SER CB 1 1
5 14932 2 1 77 SER H H -41.745 36.388 17.084 1.00 . B B . 77 SER H 1 1
5 14933 2 1 77 SER HA H -39.763 35.476 19.031 1.00 . B B . 77 SER HA 1 1
5 14934 2 1 77 SER HB2 H -41.652 34.011 18.383 1.00 . B B . 77 SER HB2 1 1
5 14935 2 1 77 SER HB3 H -41.067 34.015 16.721 1.00 . B B . 77 SER HB3 1 1
5 14936 2 1 77 SER HG H -40.353 32.207 18.011 1.00 . B B . 77 SER HG 1 1
5 14937 2 1 77 SER N N -41.036 36.521 17.747 1.00 . B B . 77 SER N 1 1
5 14938 2 1 77 SER O O -39.009 35.696 15.875 1.00 . B B . 77 SER O 1 1
5 14939 2 1 77 SER OG O -39.876 33.037 18.078 1.00 . B B . 77 SER OG 1 1
5 14940 2 1 78 MET C C -36.051 34.143 16.424 1.00 . B B . 78 MET C 1 1
5 14941 2 1 78 MET CA C -36.442 35.532 16.919 1.00 . B B . 78 MET CA 1 1
5 14942 2 1 78 MET CB C -35.323 36.092 17.800 1.00 . B B . 78 MET CB 1 1
5 14943 2 1 78 MET CE C -33.938 39.184 17.223 1.00 . B B . 78 MET CE 1 1
5 14944 2 1 78 MET CG C -35.728 37.469 18.332 1.00 . B B . 78 MET CG 1 1
5 14945 2 1 78 MET H H -37.645 35.333 18.652 1.00 . B B . 78 MET H 1 1
5 14946 2 1 78 MET HA H -36.575 36.184 16.068 1.00 . B B . 78 MET HA 1 1
5 14947 2 1 78 MET HB2 H -35.150 35.422 18.629 1.00 . B B . 78 MET HB2 1 1
5 14948 2 1 78 MET HB3 H -34.419 36.184 17.217 1.00 . B B . 78 MET HB3 1 1
5 14949 2 1 78 MET HE1 H -33.841 39.708 18.162 1.00 . B B . 78 MET HE1 1 1
5 14950 2 1 78 MET HE2 H -33.641 39.836 16.415 1.00 . B B . 78 MET HE2 1 1
5 14951 2 1 78 MET HE3 H -33.304 38.309 17.230 1.00 . B B . 78 MET HE3 1 1
5 14952 2 1 78 MET HG2 H -36.733 37.421 18.724 1.00 . B B . 78 MET HG2 1 1
5 14953 2 1 78 MET HG3 H -35.049 37.765 19.117 1.00 . B B . 78 MET HG3 1 1
5 14954 2 1 78 MET N N -37.686 35.466 17.682 1.00 . B B . 78 MET N 1 1
5 14955 2 1 78 MET O O -35.508 33.336 17.179 1.00 . B B . 78 MET O 1 1
5 14956 2 1 78 MET SD S -35.660 38.679 16.988 1.00 . B B . 78 MET SD 1 1
5 14957 2 1 79 ILE C C -34.595 32.467 14.150 1.00 . B B . 79 ILE C 1 1
5 14958 2 1 79 ILE CA C -36.055 32.552 14.585 1.00 . B B . 79 ILE CA 1 1
5 14959 2 1 79 ILE CB C -36.958 32.299 13.373 1.00 . B B . 79 ILE CB 1 1
5 14960 2 1 79 ILE CD1 C -38.846 32.040 15.012 1.00 . B B . 79 ILE CD1 1 1
5 14961 2 1 79 ILE CG1 C -38.399 32.699 13.703 1.00 . B B . 79 ILE CG1 1 1
5 14962 2 1 79 ILE CG2 C -36.909 30.816 12.996 1.00 . B B . 79 ILE CG2 1 1
5 14963 2 1 79 ILE H H -36.805 34.533 14.610 1.00 . B B . 79 ILE H 1 1
5 14964 2 1 79 ILE HA H -36.243 31.789 15.326 1.00 . B B . 79 ILE HA 1 1
5 14965 2 1 79 ILE HB H -36.607 32.890 12.540 1.00 . B B . 79 ILE HB 1 1
5 14966 2 1 79 ILE HD11 H -38.397 32.558 15.847 1.00 . B B . 79 ILE HD11 1 1
5 14967 2 1 79 ILE HD12 H -38.537 31.006 15.022 1.00 . B B . 79 ILE HD12 1 1
5 14968 2 1 79 ILE HD13 H -39.922 32.095 15.092 1.00 . B B . 79 ILE HD13 1 1
5 14969 2 1 79 ILE HG12 H -38.457 33.772 13.805 1.00 . B B . 79 ILE HG12 1 1
5 14970 2 1 79 ILE HG13 H -39.050 32.380 12.903 1.00 . B B . 79 ILE HG13 1 1
5 14971 2 1 79 ILE HG21 H -37.546 30.642 12.141 1.00 . B B . 79 ILE HG21 1 1
5 14972 2 1 79 ILE HG22 H -37.253 30.220 13.828 1.00 . B B . 79 ILE HG22 1 1
5 14973 2 1 79 ILE HG23 H -35.894 30.541 12.751 1.00 . B B . 79 ILE HG23 1 1
5 14974 2 1 79 ILE N N -36.355 33.859 15.161 1.00 . B B . 79 ILE N 1 1
5 14975 2 1 79 ILE O O -33.995 33.463 13.746 1.00 . B B . 79 ILE O 1 1
5 14976 2 1 80 TYR C C -32.607 29.816 12.851 1.00 . B B . 80 TYR C 1 1
5 14977 2 1 80 TYR CA C -32.656 31.005 13.803 1.00 . B B . 80 TYR CA 1 1
5 14978 2 1 80 TYR CB C -31.799 30.703 15.034 1.00 . B B . 80 TYR CB 1 1
5 14979 2 1 80 TYR CD1 C -31.183 32.955 15.986 1.00 . B B . 80 TYR CD1 1 1
5 14980 2 1 80 TYR CD2 C -32.924 31.665 17.075 1.00 . B B . 80 TYR CD2 1 1
5 14981 2 1 80 TYR CE1 C -31.339 33.970 16.937 1.00 . B B . 80 TYR CE1 1 1
5 14982 2 1 80 TYR CE2 C -33.082 32.680 18.026 1.00 . B B . 80 TYR CE2 1 1
5 14983 2 1 80 TYR CG C -31.974 31.802 16.055 1.00 . B B . 80 TYR CG 1 1
5 14984 2 1 80 TYR CZ C -32.289 33.832 17.957 1.00 . B B . 80 TYR CZ 1 1
5 14985 2 1 80 TYR H H -34.580 30.506 14.534 1.00 . B B . 80 TYR H 1 1
5 14986 2 1 80 TYR HA H -32.250 31.871 13.298 1.00 . B B . 80 TYR HA 1 1
5 14987 2 1 80 TYR HB2 H -32.105 29.761 15.463 1.00 . B B . 80 TYR HB2 1 1
5 14988 2 1 80 TYR HB3 H -30.761 30.645 14.743 1.00 . B B . 80 TYR HB3 1 1
5 14989 2 1 80 TYR HD1 H -30.451 33.060 15.199 1.00 . B B . 80 TYR HD1 1 1
5 14990 2 1 80 TYR HD2 H -33.535 30.777 17.128 1.00 . B B . 80 TYR HD2 1 1
5 14991 2 1 80 TYR HE1 H -30.729 34.858 16.884 1.00 . B B . 80 TYR HE1 1 1
5 14992 2 1 80 TYR HE2 H -33.814 32.575 18.812 1.00 . B B . 80 TYR HE2 1 1
5 14993 2 1 80 TYR HH H -31.570 35.153 19.134 1.00 . B B . 80 TYR HH 1 1
5 14994 2 1 80 TYR N N -34.039 31.258 14.211 1.00 . B B . 80 TYR N 1 1
5 14995 2 1 80 TYR O O -33.346 28.846 13.019 1.00 . B B . 80 TYR O 1 1
5 14996 2 1 80 TYR OH O -32.443 34.833 18.895 1.00 . B B . 80 TYR OH 1 1
5 14997 2 1 81 SER C C -30.282 28.876 10.149 1.00 . B B . 81 SER C 1 1
5 14998 2 1 81 SER CA C -31.632 28.826 10.858 1.00 . B B . 81 SER CA 1 1
5 14999 2 1 81 SER CB C -32.752 28.949 9.823 1.00 . B B . 81 SER CB 1 1
5 15000 2 1 81 SER H H -31.189 30.701 11.747 1.00 . B B . 81 SER H 1 1
5 15001 2 1 81 SER HA H -31.724 27.875 11.359 1.00 . B B . 81 SER HA 1 1
5 15002 2 1 81 SER HB2 H -33.709 28.898 10.319 1.00 . B B . 81 SER HB2 1 1
5 15003 2 1 81 SER HB3 H -32.665 29.894 9.308 1.00 . B B . 81 SER HB3 1 1
5 15004 2 1 81 SER HG H -33.476 27.834 8.404 1.00 . B B . 81 SER HG 1 1
5 15005 2 1 81 SER N N -31.746 29.899 11.840 1.00 . B B . 81 SER N 1 1
5 15006 2 1 81 SER O O -29.366 29.578 10.577 1.00 . B B . 81 SER O 1 1
5 15007 2 1 81 SER OG O -32.649 27.885 8.889 1.00 . B B . 81 SER OG 1 1
5 15008 2 1 82 LEU C C -28.646 29.356 7.606 1.00 . B B . 82 LEU C 1 1
5 15009 2 1 82 LEU CA C -28.917 28.036 8.321 1.00 . B B . 82 LEU CA 1 1
5 15010 2 1 82 LEU CB C -28.987 26.907 7.289 1.00 . B B . 82 LEU CB 1 1
5 15011 2 1 82 LEU CD1 C -29.606 24.523 6.897 1.00 . B B . 82 LEU CD1 1 1
5 15012 2 1 82 LEU CD2 C -28.746 25.231 9.137 1.00 . B B . 82 LEU CD2 1 1
5 15013 2 1 82 LEU CG C -29.589 25.652 7.929 1.00 . B B . 82 LEU CG 1 1
5 15014 2 1 82 LEU H H -30.924 27.549 8.800 1.00 . B B . 82 LEU H 1 1
5 15015 2 1 82 LEU HA H -28.105 27.837 9.003 1.00 . B B . 82 LEU HA 1 1
5 15016 2 1 82 LEU HB2 H -29.604 27.216 6.459 1.00 . B B . 82 LEU HB2 1 1
5 15017 2 1 82 LEU HB3 H -27.992 26.685 6.934 1.00 . B B . 82 LEU HB3 1 1
5 15018 2 1 82 LEU HD11 H -30.205 23.704 7.269 1.00 . B B . 82 LEU HD11 1 1
5 15019 2 1 82 LEU HD12 H -28.596 24.179 6.722 1.00 . B B . 82 LEU HD12 1 1
5 15020 2 1 82 LEU HD13 H -30.028 24.885 5.971 1.00 . B B . 82 LEU HD13 1 1
5 15021 2 1 82 LEU HD21 H -27.697 25.298 8.889 1.00 . B B . 82 LEU HD21 1 1
5 15022 2 1 82 LEU HD22 H -28.988 24.214 9.409 1.00 . B B . 82 LEU HD22 1 1
5 15023 2 1 82 LEU HD23 H -28.962 25.884 9.970 1.00 . B B . 82 LEU HD23 1 1
5 15024 2 1 82 LEU HG H -30.598 25.860 8.248 1.00 . B B . 82 LEU HG 1 1
5 15025 2 1 82 LEU N N -30.164 28.102 9.075 1.00 . B B . 82 LEU N 1 1
5 15026 2 1 82 LEU O O -29.573 30.047 7.181 1.00 . B B . 82 LEU O 1 1
5 15027 2 1 83 ASP C C -26.930 30.691 5.266 1.00 . B B . 83 ASP C 1 1
5 15028 2 1 83 ASP CA C -26.969 30.913 6.775 1.00 . B B . 83 ASP CA 1 1
5 15029 2 1 83 ASP CB C -25.587 31.353 7.263 1.00 . B B . 83 ASP CB 1 1
5 15030 2 1 83 ASP CG C -25.123 32.580 6.487 1.00 . B B . 83 ASP CG 1 1
5 15031 2 1 83 ASP H H -26.674 29.087 7.808 1.00 . B B . 83 ASP H 1 1
5 15032 2 1 83 ASP HA H -27.682 31.694 6.997 1.00 . B B . 83 ASP HA 1 1
5 15033 2 1 83 ASP HB2 H -25.639 31.592 8.315 1.00 . B B . 83 ASP HB2 1 1
5 15034 2 1 83 ASP HB3 H -24.882 30.548 7.113 1.00 . B B . 83 ASP HB3 1 1
5 15035 2 1 83 ASP N N -27.366 29.688 7.460 1.00 . B B . 83 ASP N 1 1
5 15036 2 1 83 ASP O O -27.048 31.635 4.486 1.00 . B B . 83 ASP O 1 1
5 15037 2 1 83 ASP OD1 O -24.978 32.475 5.281 1.00 . B B . 83 ASP OD1 1 1
5 15038 2 1 83 ASP OD2 O -24.914 33.607 7.113 1.00 . B B . 83 ASP OD2 1 1
5 15039 2 1 84 ASP C C -26.846 27.584 3.260 1.00 . B B . 84 ASP C 1 1
5 15040 2 1 84 ASP CA C -26.731 29.094 3.447 1.00 . B B . 84 ASP CA 1 1
5 15041 2 1 84 ASP CB C -25.424 29.590 2.829 1.00 . B B . 84 ASP CB 1 1
5 15042 2 1 84 ASP CG C -25.409 29.300 1.332 1.00 . B B . 84 ASP CG 1 1
5 15043 2 1 84 ASP H H -26.700 28.720 5.532 1.00 . B B . 84 ASP H 1 1
5 15044 2 1 84 ASP HA H -27.560 29.573 2.946 1.00 . B B . 84 ASP HA 1 1
5 15045 2 1 84 ASP HB2 H -25.333 30.654 2.989 1.00 . B B . 84 ASP HB2 1 1
5 15046 2 1 84 ASP HB3 H -24.591 29.086 3.299 1.00 . B B . 84 ASP HB3 1 1
5 15047 2 1 84 ASP N N -26.776 29.434 4.865 1.00 . B B . 84 ASP N 1 1
5 15048 2 1 84 ASP O O -26.426 26.810 4.121 1.00 . B B . 84 ASP O 1 1
5 15049 2 1 84 ASP OD1 O -26.478 29.279 0.743 1.00 . B B . 84 ASP OD1 1 1
5 15050 2 1 84 ASP OD2 O -24.331 29.103 0.797 1.00 . B B . 84 ASP OD2 1 1
5 15051 2 1 85 ILE C C -26.233 25.044 1.819 1.00 . B B . 85 ILE C 1 1
5 15052 2 1 85 ILE CA C -27.585 25.749 1.852 1.00 . B B . 85 ILE CA 1 1
5 15053 2 1 85 ILE CB C -28.288 25.564 0.505 1.00 . B B . 85 ILE CB 1 1
5 15054 2 1 85 ILE CD1 C -30.383 26.346 1.654 1.00 . B B . 85 ILE CD1 1 1
5 15055 2 1 85 ILE CG1 C -29.499 26.500 0.414 1.00 . B B . 85 ILE CG1 1 1
5 15056 2 1 85 ILE CG2 C -28.750 24.113 0.361 1.00 . B B . 85 ILE CG2 1 1
5 15057 2 1 85 ILE H H -27.734 27.828 1.481 1.00 . B B . 85 ILE H 1 1
5 15058 2 1 85 ILE HA H -28.192 25.307 2.627 1.00 . B B . 85 ILE HA 1 1
5 15059 2 1 85 ILE HB H -27.598 25.798 -0.292 1.00 . B B . 85 ILE HB 1 1
5 15060 2 1 85 ILE HD11 H -30.481 25.301 1.905 1.00 . B B . 85 ILE HD11 1 1
5 15061 2 1 85 ILE HD12 H -31.361 26.759 1.453 1.00 . B B . 85 ILE HD12 1 1
5 15062 2 1 85 ILE HD13 H -29.935 26.874 2.484 1.00 . B B . 85 ILE HD13 1 1
5 15063 2 1 85 ILE HG12 H -29.155 27.523 0.345 1.00 . B B . 85 ILE HG12 1 1
5 15064 2 1 85 ILE HG13 H -30.074 26.257 -0.467 1.00 . B B . 85 ILE HG13 1 1
5 15065 2 1 85 ILE HG21 H -29.323 24.004 -0.548 1.00 . B B . 85 ILE HG21 1 1
5 15066 2 1 85 ILE HG22 H -29.363 23.844 1.208 1.00 . B B . 85 ILE HG22 1 1
5 15067 2 1 85 ILE HG23 H -27.887 23.463 0.323 1.00 . B B . 85 ILE HG23 1 1
5 15068 2 1 85 ILE N N -27.417 27.170 2.134 1.00 . B B . 85 ILE N 1 1
5 15069 2 1 85 ILE O O -26.153 23.827 1.981 1.00 . B B . 85 ILE O 1 1
5 15070 2 1 86 HIS C C -23.377 24.787 2.921 1.00 . B B . 86 HIS C 1 1
5 15071 2 1 86 HIS CA C -23.830 25.252 1.540 1.00 . B B . 86 HIS CA 1 1
5 15072 2 1 86 HIS CB C -22.848 26.298 1.008 1.00 . B B . 86 HIS CB 1 1
5 15073 2 1 86 HIS CD2 C -24.265 26.294 -1.207 1.00 . B B . 86 HIS CD2 1 1
5 15074 2 1 86 HIS CE1 C -23.358 28.016 -2.161 1.00 . B B . 86 HIS CE1 1 1
5 15075 2 1 86 HIS CG C -23.302 26.766 -0.348 1.00 . B B . 86 HIS CG 1 1
5 15076 2 1 86 HIS H H -25.297 26.779 1.474 1.00 . B B . 86 HIS H 1 1
5 15077 2 1 86 HIS HA H -23.835 24.405 0.870 1.00 . B B . 86 HIS HA 1 1
5 15078 2 1 86 HIS HB2 H -22.813 27.138 1.686 1.00 . B B . 86 HIS HB2 1 1
5 15079 2 1 86 HIS HB3 H -21.865 25.860 0.926 1.00 . B B . 86 HIS HB3 1 1
5 15080 2 1 86 HIS HD1 H -22.019 28.428 -0.624 1.00 . B B . 86 HIS HD1 1 1
5 15081 2 1 86 HIS HD2 H -24.899 25.440 -1.023 1.00 . B B . 86 HIS HD2 1 1
5 15082 2 1 86 HIS HE1 H -23.124 28.795 -2.871 1.00 . B B . 86 HIS HE1 1 1
5 15083 2 1 86 HIS HE2 H -24.884 26.984 -3.131 1.00 . B B . 86 HIS HE2 1 1
5 15084 2 1 86 HIS N N -25.173 25.815 1.601 1.00 . B B . 86 HIS N 1 1
5 15085 2 1 86 HIS ND1 N -22.738 27.863 -0.978 1.00 . B B . 86 HIS ND1 1 1
5 15086 2 1 86 HIS NE2 N -24.298 27.087 -2.352 1.00 . B B . 86 HIS NE2 1 1
5 15087 2 1 86 HIS O O -22.406 24.042 3.048 1.00 . B B . 86 HIS O 1 1
5 15088 2 1 87 VAL C C -24.179 23.432 5.616 1.00 . B B . 87 VAL C 1 1
5 15089 2 1 87 VAL CA C -23.741 24.863 5.321 1.00 . B B . 87 VAL CA 1 1
5 15090 2 1 87 VAL CB C -24.421 25.819 6.304 1.00 . B B . 87 VAL CB 1 1
5 15091 2 1 87 VAL CG1 C -24.038 25.436 7.736 1.00 . B B . 87 VAL CG1 1 1
5 15092 2 1 87 VAL CG2 C -23.965 27.251 6.019 1.00 . B B . 87 VAL CG2 1 1
5 15093 2 1 87 VAL H H -24.847 25.829 3.792 1.00 . B B . 87 VAL H 1 1
5 15094 2 1 87 VAL HA H -22.672 24.936 5.446 1.00 . B B . 87 VAL HA 1 1
5 15095 2 1 87 VAL HB H -25.493 25.752 6.189 1.00 . B B . 87 VAL HB 1 1
5 15096 2 1 87 VAL HG11 H -22.968 25.310 7.800 1.00 . B B . 87 VAL HG11 1 1
5 15097 2 1 87 VAL HG12 H -24.527 24.512 8.004 1.00 . B B . 87 VAL HG12 1 1
5 15098 2 1 87 VAL HG13 H -24.350 26.219 8.413 1.00 . B B . 87 VAL HG13 1 1
5 15099 2 1 87 VAL HG21 H -24.523 27.937 6.640 1.00 . B B . 87 VAL HG21 1 1
5 15100 2 1 87 VAL HG22 H -24.140 27.484 4.979 1.00 . B B . 87 VAL HG22 1 1
5 15101 2 1 87 VAL HG23 H -22.912 27.344 6.237 1.00 . B B . 87 VAL HG23 1 1
5 15102 2 1 87 VAL N N -24.084 25.236 3.952 1.00 . B B . 87 VAL N 1 1
5 15103 2 1 87 VAL O O -23.440 22.660 6.226 1.00 . B B . 87 VAL O 1 1
5 15104 2 1 88 ALA C C -25.040 20.695 4.760 1.00 . B B . 88 ALA C 1 1
5 15105 2 1 88 ALA CA C -25.922 21.751 5.419 1.00 . B B . 88 ALA CA 1 1
5 15106 2 1 88 ALA CB C -27.343 21.652 4.860 1.00 . B B . 88 ALA CB 1 1
5 15107 2 1 88 ALA H H -25.938 23.749 4.715 1.00 . B B . 88 ALA H 1 1
5 15108 2 1 88 ALA HA H -25.952 21.566 6.482 1.00 . B B . 88 ALA HA 1 1
5 15109 2 1 88 ALA HB1 H -27.772 20.700 5.135 1.00 . B B . 88 ALA HB1 1 1
5 15110 2 1 88 ALA HB2 H -27.313 21.735 3.784 1.00 . B B . 88 ALA HB2 1 1
5 15111 2 1 88 ALA HB3 H -27.946 22.451 5.266 1.00 . B B . 88 ALA HB3 1 1
5 15112 2 1 88 ALA N N -25.389 23.088 5.186 1.00 . B B . 88 ALA N 1 1
5 15113 2 1 88 ALA O O -24.594 19.751 5.411 1.00 . B B . 88 ALA O 1 1
5 15114 2 1 89 THR C C -22.610 19.748 3.389 1.00 . B B . 89 THR C 1 1
5 15115 2 1 89 THR CA C -23.974 19.906 2.726 1.00 . B B . 89 THR CA 1 1
5 15116 2 1 89 THR CB C -23.789 20.385 1.284 1.00 . B B . 89 THR CB 1 1
5 15117 2 1 89 THR CG2 C -23.213 19.249 0.438 1.00 . B B . 89 THR CG2 1 1
5 15118 2 1 89 THR H H -25.184 21.626 2.993 1.00 . B B . 89 THR H 1 1
5 15119 2 1 89 THR HA H -24.471 18.947 2.714 1.00 . B B . 89 THR HA 1 1
5 15120 2 1 89 THR HB H -23.109 21.224 1.269 1.00 . B B . 89 THR HB 1 1
5 15121 2 1 89 THR HG1 H -24.989 21.716 0.529 1.00 . B B . 89 THR HG1 1 1
5 15122 2 1 89 THR HG21 H -23.953 18.470 0.330 1.00 . B B . 89 THR HG21 1 1
5 15123 2 1 89 THR HG22 H -22.336 18.848 0.922 1.00 . B B . 89 THR HG22 1 1
5 15124 2 1 89 THR HG23 H -22.944 19.627 -0.538 1.00 . B B . 89 THR HG23 1 1
5 15125 2 1 89 THR N N -24.799 20.856 3.462 1.00 . B B . 89 THR N 1 1
5 15126 2 1 89 THR O O -22.113 18.634 3.552 1.00 . B B . 89 THR O 1 1
5 15127 2 1 89 THR OG1 O -25.044 20.784 0.753 1.00 . B B . 89 THR OG1 1 1
5 15128 2 1 90 MET C C -20.696 19.923 5.606 1.00 . B B . 90 MET C 1 1
5 15129 2 1 90 MET CA C -20.693 20.848 4.393 1.00 . B B . 90 MET CA 1 1
5 15130 2 1 90 MET CB C -20.299 22.266 4.823 1.00 . B B . 90 MET CB 1 1
5 15131 2 1 90 MET CE C -17.254 22.137 7.591 1.00 . B B . 90 MET CE 1 1
5 15132 2 1 90 MET CG C -18.889 22.268 5.425 1.00 . B B . 90 MET CG 1 1
5 15133 2 1 90 MET H H -22.446 21.732 3.596 1.00 . B B . 90 MET H 1 1
5 15134 2 1 90 MET HA H -19.966 20.486 3.679 1.00 . B B . 90 MET HA 1 1
5 15135 2 1 90 MET HB2 H -20.321 22.917 3.962 1.00 . B B . 90 MET HB2 1 1
5 15136 2 1 90 MET HB3 H -21.003 22.623 5.559 1.00 . B B . 90 MET HB3 1 1
5 15137 2 1 90 MET HE1 H -17.029 23.152 7.295 1.00 . B B . 90 MET HE1 1 1
5 15138 2 1 90 MET HE2 H -16.590 21.458 7.077 1.00 . B B . 90 MET HE2 1 1
5 15139 2 1 90 MET HE3 H -17.120 22.034 8.658 1.00 . B B . 90 MET HE3 1 1
5 15140 2 1 90 MET HG2 H -18.252 21.591 4.876 1.00 . B B . 90 MET HG2 1 1
5 15141 2 1 90 MET HG3 H -18.480 23.266 5.371 1.00 . B B . 90 MET HG3 1 1
5 15142 2 1 90 MET N N -22.005 20.872 3.759 1.00 . B B . 90 MET N 1 1
5 15143 2 1 90 MET O O -19.767 19.139 5.802 1.00 . B B . 90 MET O 1 1
5 15144 2 1 90 MET SD S -18.969 21.751 7.159 1.00 . B B . 90 MET SD 1 1
5 15145 2 1 91 LEU C C -21.841 17.732 7.283 1.00 . B B . 91 LEU C 1 1
5 15146 2 1 91 LEU CA C -21.836 19.217 7.632 1.00 . B B . 91 LEU CA 1 1
5 15147 2 1 91 LEU CB C -23.123 19.571 8.386 1.00 . B B . 91 LEU CB 1 1
5 15148 2 1 91 LEU CD1 C -22.335 19.813 10.778 1.00 . B B . 91 LEU CD1 1 1
5 15149 2 1 91 LEU CD2 C -24.557 18.803 10.305 1.00 . B B . 91 LEU CD2 1 1
5 15150 2 1 91 LEU CG C -23.120 18.941 9.791 1.00 . B B . 91 LEU CG 1 1
5 15151 2 1 91 LEU H H -22.439 20.685 6.226 1.00 . B B . 91 LEU H 1 1
5 15152 2 1 91 LEU HA H -20.986 19.424 8.262 1.00 . B B . 91 LEU HA 1 1
5 15153 2 1 91 LEU HB2 H -23.205 20.644 8.466 1.00 . B B . 91 LEU HB2 1 1
5 15154 2 1 91 LEU HB3 H -23.966 19.195 7.822 1.00 . B B . 91 LEU HB3 1 1
5 15155 2 1 91 LEU HD11 H -21.284 19.783 10.539 1.00 . B B . 91 LEU HD11 1 1
5 15156 2 1 91 LEU HD12 H -22.483 19.437 11.779 1.00 . B B . 91 LEU HD12 1 1
5 15157 2 1 91 LEU HD13 H -22.689 20.833 10.727 1.00 . B B . 91 LEU HD13 1 1
5 15158 2 1 91 LEU HD21 H -24.546 18.355 11.287 1.00 . B B . 91 LEU HD21 1 1
5 15159 2 1 91 LEU HD22 H -25.122 18.177 9.630 1.00 . B B . 91 LEU HD22 1 1
5 15160 2 1 91 LEU HD23 H -25.015 19.780 10.360 1.00 . B B . 91 LEU HD23 1 1
5 15161 2 1 91 LEU HG H -22.668 17.961 9.749 1.00 . B B . 91 LEU HG 1 1
5 15162 2 1 91 LEU N N -21.735 20.033 6.426 1.00 . B B . 91 LEU N 1 1
5 15163 2 1 91 LEU O O -21.178 16.930 7.940 1.00 . B B . 91 LEU O 1 1
5 15164 2 1 92 LYS C C -21.408 15.465 5.285 1.00 . B B . 92 LYS C 1 1
5 15165 2 1 92 LYS CA C -22.725 15.971 5.864 1.00 . B B . 92 LYS CA 1 1
5 15166 2 1 92 LYS CB C -23.832 15.815 4.821 1.00 . B B . 92 LYS CB 1 1
5 15167 2 1 92 LYS CD C -26.260 16.269 4.405 1.00 . B B . 92 LYS CD 1 1
5 15168 2 1 92 LYS CE C -26.264 15.108 3.405 1.00 . B B . 92 LYS CE 1 1
5 15169 2 1 92 LYS CG C -25.198 16.031 5.481 1.00 . B B . 92 LYS CG 1 1
5 15170 2 1 92 LYS H H -23.140 18.047 5.793 1.00 . B B . 92 LYS H 1 1
5 15171 2 1 92 LYS HA H -22.976 15.376 6.730 1.00 . B B . 92 LYS HA 1 1
5 15172 2 1 92 LYS HB2 H -23.691 16.545 4.037 1.00 . B B . 92 LYS HB2 1 1
5 15173 2 1 92 LYS HB3 H -23.791 14.822 4.398 1.00 . B B . 92 LYS HB3 1 1
5 15174 2 1 92 LYS HD2 H -27.232 16.343 4.871 1.00 . B B . 92 LYS HD2 1 1
5 15175 2 1 92 LYS HD3 H -26.042 17.189 3.884 1.00 . B B . 92 LYS HD3 1 1
5 15176 2 1 92 LYS HE2 H -26.157 14.171 3.933 1.00 . B B . 92 LYS HE2 1 1
5 15177 2 1 92 LYS HE3 H -27.197 15.108 2.861 1.00 . B B . 92 LYS HE3 1 1
5 15178 2 1 92 LYS HG2 H -25.459 15.156 6.058 1.00 . B B . 92 LYS HG2 1 1
5 15179 2 1 92 LYS HG3 H -25.152 16.890 6.134 1.00 . B B . 92 LYS HG3 1 1
5 15180 2 1 92 LYS HZ1 H -24.393 14.573 2.663 1.00 . B B . 92 LYS HZ1 1 1
5 15181 2 1 92 LYS HZ2 H -24.741 16.230 2.535 1.00 . B B . 92 LYS HZ2 1 1
5 15182 2 1 92 LYS HZ3 H -25.477 15.124 1.478 1.00 . B B . 92 LYS HZ3 1 1
5 15183 2 1 92 LYS N N -22.616 17.368 6.267 1.00 . B B . 92 LYS N 1 1
5 15184 2 1 92 LYS NZ N -25.133 15.272 2.449 1.00 . B B . 92 LYS NZ 1 1
5 15185 2 1 92 LYS O O -20.864 14.458 5.740 1.00 . B B . 92 LYS O 1 1
5 15186 2 1 93 GLN C C -18.559 15.533 4.588 1.00 . B B . 93 GLN C 1 1
5 15187 2 1 93 GLN CA C -19.691 15.730 3.585 1.00 . B B . 93 GLN CA 1 1
5 15188 2 1 93 GLN CB C -19.281 16.781 2.551 1.00 . B B . 93 GLN CB 1 1
5 15189 2 1 93 GLN CD C -19.890 17.824 0.360 1.00 . B B . 93 GLN CD 1 1
5 15190 2 1 93 GLN CG C -20.241 16.729 1.361 1.00 . B B . 93 GLN CG 1 1
5 15191 2 1 93 GLN H H -21.412 16.920 3.912 1.00 . B B . 93 GLN H 1 1
5 15192 2 1 93 GLN HA H -19.870 14.794 3.076 1.00 . B B . 93 GLN HA 1 1
5 15193 2 1 93 GLN HB2 H -19.317 17.762 3.002 1.00 . B B . 93 GLN HB2 1 1
5 15194 2 1 93 GLN HB3 H -18.276 16.579 2.210 1.00 . B B . 93 GLN HB3 1 1
5 15195 2 1 93 GLN HE21 H -19.896 19.271 1.717 1.00 . B B . 93 GLN HE21 1 1
5 15196 2 1 93 GLN HE22 H -19.534 19.764 0.134 1.00 . B B . 93 GLN HE22 1 1
5 15197 2 1 93 GLN HG2 H -20.165 15.765 0.881 1.00 . B B . 93 GLN HG2 1 1
5 15198 2 1 93 GLN HG3 H -21.253 16.876 1.711 1.00 . B B . 93 GLN HG3 1 1
5 15199 2 1 93 GLN N N -20.921 16.144 4.251 1.00 . B B . 93 GLN N 1 1
5 15200 2 1 93 GLN NE2 N -19.764 19.056 0.771 1.00 . B B . 93 GLN NE2 1 1
5 15201 2 1 93 GLN O O -17.572 14.858 4.295 1.00 . B B . 93 GLN O 1 1
5 15202 2 1 93 GLN OE1 O -19.726 17.548 -0.830 1.00 . B B . 93 GLN OE1 1 1
5 15203 2 1 94 ALA C C -17.794 14.701 7.552 1.00 . B B . 94 ALA C 1 1
5 15204 2 1 94 ALA CA C -17.664 16.019 6.795 1.00 . B B . 94 ALA CA 1 1
5 15205 2 1 94 ALA CB C -17.781 17.185 7.777 1.00 . B B . 94 ALA CB 1 1
5 15206 2 1 94 ALA H H -19.499 16.658 5.958 1.00 . B B . 94 ALA H 1 1
5 15207 2 1 94 ALA HA H -16.691 16.056 6.326 1.00 . B B . 94 ALA HA 1 1
5 15208 2 1 94 ALA HB1 H -16.902 17.219 8.403 1.00 . B B . 94 ALA HB1 1 1
5 15209 2 1 94 ALA HB2 H -18.657 17.048 8.395 1.00 . B B . 94 ALA HB2 1 1
5 15210 2 1 94 ALA HB3 H -17.869 18.110 7.228 1.00 . B B . 94 ALA HB3 1 1
5 15211 2 1 94 ALA N N -18.694 16.131 5.769 1.00 . B B . 94 ALA N 1 1
5 15212 2 1 94 ALA O O -16.930 13.830 7.455 1.00 . B B . 94 ALA O 1 1
5 15213 2 1 95 ILE C C -18.953 12.118 8.240 1.00 . B B . 95 ILE C 1 1
5 15214 2 1 95 ILE CA C -19.089 13.362 9.111 1.00 . B B . 95 ILE CA 1 1
5 15215 2 1 95 ILE CB C -20.484 13.393 9.737 1.00 . B B . 95 ILE CB 1 1
5 15216 2 1 95 ILE CD1 C -22.087 14.851 10.978 1.00 . B B . 95 ILE CD1 1 1
5 15217 2 1 95 ILE CG1 C -20.615 14.629 10.629 1.00 . B B . 95 ILE CG1 1 1
5 15218 2 1 95 ILE CG2 C -20.692 12.133 10.581 1.00 . B B . 95 ILE CG2 1 1
5 15219 2 1 95 ILE H H -19.519 15.302 8.372 1.00 . B B . 95 ILE H 1 1
5 15220 2 1 95 ILE HA H -18.352 13.320 9.900 1.00 . B B . 95 ILE HA 1 1
5 15221 2 1 95 ILE HB H -21.229 13.432 8.957 1.00 . B B . 95 ILE HB 1 1
5 15222 2 1 95 ILE HD11 H -22.642 15.061 10.075 1.00 . B B . 95 ILE HD11 1 1
5 15223 2 1 95 ILE HD12 H -22.176 15.686 11.657 1.00 . B B . 95 ILE HD12 1 1
5 15224 2 1 95 ILE HD13 H -22.484 13.962 11.445 1.00 . B B . 95 ILE HD13 1 1
5 15225 2 1 95 ILE HG12 H -20.048 14.479 11.537 1.00 . B B . 95 ILE HG12 1 1
5 15226 2 1 95 ILE HG13 H -20.234 15.493 10.105 1.00 . B B . 95 ILE HG13 1 1
5 15227 2 1 95 ILE HG21 H -20.769 11.274 9.930 1.00 . B B . 95 ILE HG21 1 1
5 15228 2 1 95 ILE HG22 H -21.600 12.232 11.157 1.00 . B B . 95 ILE HG22 1 1
5 15229 2 1 95 ILE HG23 H -19.854 12.004 11.249 1.00 . B B . 95 ILE HG23 1 1
5 15230 2 1 95 ILE N N -18.869 14.570 8.323 1.00 . B B . 95 ILE N 1 1
5 15231 2 1 95 ILE O O -18.726 11.018 8.745 1.00 . B B . 95 ILE O 1 1
5 15232 2 1 96 HIS C C -17.575 10.753 5.795 1.00 . B B . 96 HIS C 1 1
5 15233 2 1 96 HIS CA C -19.026 11.170 6.010 1.00 . B B . 96 HIS CA 1 1
5 15234 2 1 96 HIS CB C -19.654 11.546 4.665 1.00 . B B . 96 HIS CB 1 1
5 15235 2 1 96 HIS CD2 C -20.929 9.534 3.554 1.00 . B B . 96 HIS CD2 1 1
5 15236 2 1 96 HIS CE1 C -19.247 8.622 2.536 1.00 . B B . 96 HIS CE1 1 1
5 15237 2 1 96 HIS CG C -19.827 10.309 3.829 1.00 . B B . 96 HIS CG 1 1
5 15238 2 1 96 HIS H H -19.305 13.191 6.587 1.00 . B B . 96 HIS H 1 1
5 15239 2 1 96 HIS HA H -19.569 10.335 6.427 1.00 . B B . 96 HIS HA 1 1
5 15240 2 1 96 HIS HB2 H -20.616 12.006 4.834 1.00 . B B . 96 HIS HB2 1 1
5 15241 2 1 96 HIS HB3 H -19.008 12.242 4.149 1.00 . B B . 96 HIS HB3 1 1
5 15242 2 1 96 HIS HD1 H -17.840 10.019 3.160 1.00 . B B . 96 HIS HD1 1 1
5 15243 2 1 96 HIS HD2 H -21.929 9.721 3.917 1.00 . B B . 96 HIS HD2 1 1
5 15244 2 1 96 HIS HE1 H -18.644 7.952 1.942 1.00 . B B . 96 HIS HE1 1 1
5 15245 2 1 96 HIS HE2 H -21.135 7.755 2.391 1.00 . B B . 96 HIS HE2 1 1
5 15246 2 1 96 HIS N N -19.112 12.295 6.933 1.00 . B B . 96 HIS N 1 1
5 15247 2 1 96 HIS ND1 N -18.769 9.707 3.168 1.00 . B B . 96 HIS ND1 1 1
5 15248 2 1 96 HIS NE2 N -20.558 8.469 2.737 1.00 . B B . 96 HIS NE2 1 1
5 15249 2 1 96 HIS O O -17.270 9.564 5.706 1.00 . B B . 96 HIS O 1 1
5 15250 2 1 97 HIS C C -14.596 10.990 6.757 1.00 . B B . 97 HIS C 1 1
5 15251 2 1 97 HIS CA C -15.271 11.447 5.469 1.00 . B B . 97 HIS CA 1 1
5 15252 2 1 97 HIS CB C -14.557 12.690 4.935 1.00 . B B . 97 HIS CB 1 1
5 15253 2 1 97 HIS CD2 C -11.968 12.258 5.097 1.00 . B B . 97 HIS CD2 1 1
5 15254 2 1 97 HIS CE1 C -11.635 11.587 3.063 1.00 . B B . 97 HIS CE1 1 1
5 15255 2 1 97 HIS CG C -13.183 12.307 4.457 1.00 . B B . 97 HIS CG 1 1
5 15256 2 1 97 HIS H H -16.982 12.667 5.763 1.00 . B B . 97 HIS H 1 1
5 15257 2 1 97 HIS HA H -15.190 10.659 4.735 1.00 . B B . 97 HIS HA 1 1
5 15258 2 1 97 HIS HB2 H -15.122 13.105 4.114 1.00 . B B . 97 HIS HB2 1 1
5 15259 2 1 97 HIS HB3 H -14.474 13.424 5.723 1.00 . B B . 97 HIS HB3 1 1
5 15260 2 1 97 HIS HD1 H -13.611 11.792 2.448 1.00 . B B . 97 HIS HD1 1 1
5 15261 2 1 97 HIS HD2 H -11.795 12.533 6.127 1.00 . B B . 97 HIS HD2 1 1
5 15262 2 1 97 HIS HE1 H -11.160 11.228 2.163 1.00 . B B . 97 HIS HE1 1 1
5 15263 2 1 97 HIS HE2 H -10.040 11.656 4.400 1.00 . B B . 97 HIS HE2 1 1
5 15264 2 1 97 HIS N N -16.683 11.735 5.696 1.00 . B B . 97 HIS N 1 1
5 15265 2 1 97 HIS ND1 N -12.945 11.877 3.162 1.00 . B B . 97 HIS ND1 1 1
5 15266 2 1 97 HIS NE2 N -10.992 11.800 4.215 1.00 . B B . 97 HIS NE2 1 1
5 15267 2 1 97 HIS O O -13.479 10.472 6.730 1.00 . B B . 97 HIS O 1 1
5 15268 2 1 98 ALA C C -14.029 9.453 9.110 1.00 . B B . 98 ALA C 1 1
5 15269 2 1 98 ALA CA C -14.712 10.816 9.181 1.00 . B B . 98 ALA CA 1 1
5 15270 2 1 98 ALA CB C -15.824 10.773 10.230 1.00 . B B . 98 ALA CB 1 1
5 15271 2 1 98 ALA H H -16.146 11.631 7.852 1.00 . B B . 98 ALA H 1 1
5 15272 2 1 98 ALA HA H -13.982 11.555 9.477 1.00 . B B . 98 ALA HA 1 1
5 15273 2 1 98 ALA HB1 H -16.553 10.025 9.952 1.00 . B B . 98 ALA HB1 1 1
5 15274 2 1 98 ALA HB2 H -16.304 11.739 10.287 1.00 . B B . 98 ALA HB2 1 1
5 15275 2 1 98 ALA HB3 H -15.403 10.522 11.193 1.00 . B B . 98 ALA HB3 1 1
5 15276 2 1 98 ALA N N -15.268 11.196 7.886 1.00 . B B . 98 ALA N 1 1
5 15277 2 1 98 ALA O O -12.869 9.310 9.493 1.00 . B B . 98 ALA O 1 1
5 15278 2 1 99 ASN C C -15.007 6.288 7.491 1.00 . B B . 99 ASN C 1 1
5 15279 2 1 99 ASN CA C -14.206 7.110 8.495 1.00 . B B . 99 ASN CA 1 1
5 15280 2 1 99 ASN CB C -14.230 6.417 9.859 1.00 . B B . 99 ASN CB 1 1
5 15281 2 1 99 ASN CG C -13.335 5.182 9.833 1.00 . B B . 99 ASN CG 1 1
5 15282 2 1 99 ASN H H -15.676 8.628 8.324 1.00 . B B . 99 ASN H 1 1
5 15283 2 1 99 ASN HA H -13.184 7.177 8.154 1.00 . B B . 99 ASN HA 1 1
5 15284 2 1 99 ASN HB2 H -13.874 7.102 10.614 1.00 . B B . 99 ASN HB2 1 1
5 15285 2 1 99 ASN HB3 H -15.242 6.120 10.092 1.00 . B B . 99 ASN HB3 1 1
5 15286 2 1 99 ASN HD21 H -11.647 6.222 9.927 1.00 . B B . 99 ASN HD21 1 1
5 15287 2 1 99 ASN HD22 H -11.457 4.537 9.865 1.00 . B B . 99 ASN HD22 1 1
5 15288 2 1 99 ASN N N -14.756 8.456 8.614 1.00 . B B . 99 ASN N 1 1
5 15289 2 1 99 ASN ND2 N -12.038 5.326 9.878 1.00 . B B . 99 ASN ND2 1 1
5 15290 2 1 99 ASN O O -14.810 5.078 7.377 1.00 . B B . 99 ASN O 1 1
5 15291 2 1 99 ASN OD1 O -13.829 4.057 9.771 1.00 . B B . 99 ASN OD1 1 1
5 15292 2 1 100 HIS C C -17.547 5.165 6.406 1.00 . B B . 100 HIS C 1 1
5 15293 2 1 100 HIS CA C -16.741 6.300 5.770 1.00 . B B . 100 HIS CA 1 1
5 15294 2 1 100 HIS CB C -15.866 5.752 4.636 1.00 . B B . 100 HIS CB 1 1
5 15295 2 1 100 HIS CD2 C -14.111 7.541 3.840 1.00 . B B . 100 HIS CD2 1 1
5 15296 2 1 100 HIS CE1 C -15.308 8.492 2.304 1.00 . B B . 100 HIS CE1 1 1
5 15297 2 1 100 HIS CG C -15.323 6.894 3.821 1.00 . B B . 100 HIS CG 1 1
5 15298 2 1 100 HIS H H -16.003 7.921 6.912 1.00 . B B . 100 HIS H 1 1
5 15299 2 1 100 HIS HA H -17.417 7.037 5.365 1.00 . B B . 100 HIS HA 1 1
5 15300 2 1 100 HIS HB2 H -15.044 5.188 5.051 1.00 . B B . 100 HIS HB2 1 1
5 15301 2 1 100 HIS HB3 H -16.455 5.106 4.002 1.00 . B B . 100 HIS HB3 1 1
5 15302 2 1 100 HIS HD1 H -16.983 7.288 2.567 1.00 . B B . 100 HIS HD1 1 1
5 15303 2 1 100 HIS HD2 H -13.286 7.298 4.494 1.00 . B B . 100 HIS HD2 1 1
5 15304 2 1 100 HIS HE1 H -15.630 9.148 1.510 1.00 . B B . 100 HIS HE1 1 1
5 15305 2 1 100 HIS HE2 H -13.374 9.169 2.672 1.00 . B B . 100 HIS HE2 1 1
5 15306 2 1 100 HIS N N -15.904 6.957 6.769 1.00 . B B . 100 HIS N 1 1
5 15307 2 1 100 HIS ND1 N -16.069 7.518 2.833 1.00 . B B . 100 HIS ND1 1 1
5 15308 2 1 100 HIS NE2 N -14.105 8.550 2.881 1.00 . B B . 100 HIS NE2 1 1
5 15309 2 1 100 HIS O O -17.102 4.562 7.383 1.00 . B B . 100 HIS O 1 1
5 15310 2 1 101 PRO C C -19.008 2.378 6.094 1.00 . B B . 101 PRO C 1 1
5 15311 2 1 101 PRO CA C -19.550 3.755 6.470 1.00 . B B . 101 PRO CA 1 1
5 15312 2 1 101 PRO CB C -20.929 4.006 5.850 1.00 . B B . 101 PRO CB 1 1
5 15313 2 1 101 PRO CD C -19.389 5.501 4.757 1.00 . B B . 101 PRO CD 1 1
5 15314 2 1 101 PRO CG C -20.628 4.630 4.527 1.00 . B B . 101 PRO CG 1 1
5 15315 2 1 101 PRO HA H -19.604 3.849 7.545 1.00 . B B . 101 PRO HA 1 1
5 15316 2 1 101 PRO HB2 H -21.472 3.080 5.722 1.00 . B B . 101 PRO HB2 1 1
5 15317 2 1 101 PRO HB3 H -21.497 4.690 6.464 1.00 . B B . 101 PRO HB3 1 1
5 15318 2 1 101 PRO HD2 H -18.752 5.498 3.885 1.00 . B B . 101 PRO HD2 1 1
5 15319 2 1 101 PRO HD3 H -19.674 6.510 5.014 1.00 . B B . 101 PRO HD3 1 1
5 15320 2 1 101 PRO HG2 H -20.416 3.864 3.794 1.00 . B B . 101 PRO HG2 1 1
5 15321 2 1 101 PRO HG3 H -21.457 5.239 4.197 1.00 . B B . 101 PRO HG3 1 1
5 15322 2 1 101 PRO N N -18.716 4.854 5.901 1.00 . B B . 101 PRO N 1 1
5 15323 2 1 101 PRO O O -18.850 1.507 6.949 1.00 . B B . 101 PRO O 1 1
5 15324 2 1 102 LYS C C -19.015 -0.242 4.834 1.00 . B B . 102 LYS C 1 1
5 15325 2 1 102 LYS CA C -18.171 0.927 4.334 1.00 . B B . 102 LYS CA 1 1
5 15326 2 1 102 LYS CB C -16.730 0.759 4.820 1.00 . B B . 102 LYS CB 1 1
5 15327 2 1 102 LYS CD C -14.644 -0.597 4.595 1.00 . B B . 102 LYS CD 1 1
5 15328 2 1 102 LYS CE C -13.962 -1.710 3.796 1.00 . B B . 102 LYS CE 1 1
5 15329 2 1 102 LYS CG C -16.096 -0.453 4.136 1.00 . B B . 102 LYS CG 1 1
5 15330 2 1 102 LYS H H -18.849 2.929 4.176 1.00 . B B . 102 LYS H 1 1
5 15331 2 1 102 LYS HA H -18.178 0.927 3.254 1.00 . B B . 102 LYS HA 1 1
5 15332 2 1 102 LYS HB2 H -16.163 1.647 4.578 1.00 . B B . 102 LYS HB2 1 1
5 15333 2 1 102 LYS HB3 H -16.725 0.610 5.890 1.00 . B B . 102 LYS HB3 1 1
5 15334 2 1 102 LYS HD2 H -14.123 0.334 4.433 1.00 . B B . 102 LYS HD2 1 1
5 15335 2 1 102 LYS HD3 H -14.621 -0.844 5.646 1.00 . B B . 102 LYS HD3 1 1
5 15336 2 1 102 LYS HE2 H -14.138 -1.555 2.741 1.00 . B B . 102 LYS HE2 1 1
5 15337 2 1 102 LYS HE3 H -12.900 -1.693 3.990 1.00 . B B . 102 LYS HE3 1 1
5 15338 2 1 102 LYS HG2 H -16.647 -1.345 4.399 1.00 . B B . 102 LYS HG2 1 1
5 15339 2 1 102 LYS HG3 H -16.123 -0.318 3.065 1.00 . B B . 102 LYS HG3 1 1
5 15340 2 1 102 LYS HZ1 H -13.834 -3.526 4.807 1.00 . B B . 102 LYS HZ1 1 1
5 15341 2 1 102 LYS HZ2 H -14.715 -3.601 3.357 1.00 . B B . 102 LYS HZ2 1 1
5 15342 2 1 102 LYS HZ3 H -15.404 -2.884 4.735 1.00 . B B . 102 LYS HZ3 1 1
5 15343 2 1 102 LYS N N -18.711 2.195 4.811 1.00 . B B . 102 LYS N 1 1
5 15344 2 1 102 LYS NZ N -14.521 -3.030 4.204 1.00 . B B . 102 LYS NZ 1 1
5 15345 2 1 102 LYS O O -18.895 -0.658 5.986 1.00 . B B . 102 LYS O 1 1
5 15346 2 1 103 GLU C C -21.310 -2.547 3.075 1.00 . B B . 103 GLU C 1 1
5 15347 2 1 103 GLU CA C -20.708 -1.904 4.320 1.00 . B B . 103 GLU CA 1 1
5 15348 2 1 103 GLU CB C -21.830 -1.436 5.250 1.00 . B B . 103 GLU CB 1 1
5 15349 2 1 103 GLU CD C -23.761 0.140 5.460 1.00 . B B . 103 GLU CD 1 1
5 15350 2 1 103 GLU CG C -22.530 -0.223 4.635 1.00 . B B . 103 GLU CG 1 1
5 15351 2 1 103 GLU H H -19.907 -0.409 3.049 1.00 . B B . 103 GLU H 1 1
5 15352 2 1 103 GLU HA H -20.109 -2.638 4.838 1.00 . B B . 103 GLU HA 1 1
5 15353 2 1 103 GLU HB2 H -22.544 -2.236 5.381 1.00 . B B . 103 GLU HB2 1 1
5 15354 2 1 103 GLU HB3 H -21.413 -1.164 6.208 1.00 . B B . 103 GLU HB3 1 1
5 15355 2 1 103 GLU HG2 H -21.849 0.615 4.620 1.00 . B B . 103 GLU HG2 1 1
5 15356 2 1 103 GLU HG3 H -22.833 -0.456 3.625 1.00 . B B . 103 GLU HG3 1 1
5 15357 2 1 103 GLU N N -19.859 -0.776 3.957 1.00 . B B . 103 GLU N 1 1
5 15358 2 1 103 GLU O O -22.383 -3.115 3.186 1.00 . B B . 103 GLU O 1 1
5 15359 2 1 103 GLU OE1 O -23.647 0.171 6.674 1.00 . B B . 103 GLU OE1 1 1
5 15360 2 1 103 GLU OE2 O -24.797 0.385 4.865 1.00 . B B . 103 GLU OE2 1 1
6 15361 1 1 9 ASN C C -20.748 9.427 23.406 1.00 . A A . 9 ASN C 1 1
6 15362 1 1 9 ASN CA C -21.803 8.343 23.604 1.00 . A A . 9 ASN CA 1 1
6 15363 1 1 9 ASN CB C -23.199 8.921 23.372 1.00 . A A . 9 ASN CB 1 1
6 15364 1 1 9 ASN CG C -23.505 9.983 24.424 1.00 . A A . 9 ASN CG 1 1
6 15365 1 1 9 ASN H H -21.539 8.597 25.654 1.00 . A A . 9 ASN H 1 1
6 15366 1 1 9 ASN HA H -21.626 7.540 22.903 1.00 . A A . 9 ASN HA 1 1
6 15367 1 1 9 ASN HB2 H -23.245 9.367 22.389 1.00 . A A . 9 ASN HB2 1 1
6 15368 1 1 9 ASN HB3 H -23.931 8.129 23.440 1.00 . A A . 9 ASN HB3 1 1
6 15369 1 1 9 ASN HD21 H -24.096 11.338 23.098 1.00 . A A . 9 ASN HD21 1 1
6 15370 1 1 9 ASN HD22 H -24.155 11.835 24.720 1.00 . A A . 9 ASN HD22 1 1
6 15371 1 1 9 ASN N N -21.712 7.812 24.993 1.00 . A A . 9 ASN N 1 1
6 15372 1 1 9 ASN ND2 N -23.955 11.148 24.050 1.00 . A A . 9 ASN ND2 1 1
6 15373 1 1 9 ASN O O -21.013 10.460 22.791 1.00 . A A . 9 ASN O 1 1
6 15374 1 1 9 ASN OD1 O -23.324 9.744 25.618 1.00 . A A . 9 ASN OD1 1 1
6 15375 1 1 10 THR C C -17.661 9.805 22.467 1.00 . A A . 10 THR C 1 1
6 15376 1 1 10 THR CA C -18.429 10.102 23.751 1.00 . A A . 10 THR CA 1 1
6 15377 1 1 10 THR CB C -17.486 9.979 24.950 1.00 . A A . 10 THR CB 1 1
6 15378 1 1 10 THR CG2 C -18.275 10.194 26.243 1.00 . A A . 10 THR CG2 1 1
6 15379 1 1 10 THR H H -19.381 8.302 24.336 1.00 . A A . 10 THR H 1 1
6 15380 1 1 10 THR HA H -18.807 11.113 23.708 1.00 . A A . 10 THR HA 1 1
6 15381 1 1 10 THR HB H -16.709 10.724 24.875 1.00 . A A . 10 THR HB 1 1
6 15382 1 1 10 THR HG1 H -15.953 8.785 24.858 1.00 . A A . 10 THR HG1 1 1
6 15383 1 1 10 THR HG21 H -18.874 11.089 26.154 1.00 . A A . 10 THR HG21 1 1
6 15384 1 1 10 THR HG22 H -17.590 10.300 27.070 1.00 . A A . 10 THR HG22 1 1
6 15385 1 1 10 THR HG23 H -18.921 9.346 26.415 1.00 . A A . 10 THR HG23 1 1
6 15386 1 1 10 THR N N -19.541 9.167 23.903 1.00 . A A . 10 THR N 1 1
6 15387 1 1 10 THR O O -17.560 10.655 21.583 1.00 . A A . 10 THR O 1 1
6 15388 1 1 10 THR OG1 O -16.903 8.684 24.960 1.00 . A A . 10 THR OG1 1 1
6 15389 1 1 11 ASP C C -16.717 8.766 19.971 1.00 . A A . 11 ASP C 1 1
6 15390 1 1 11 ASP CA C -16.204 8.219 21.302 1.00 . A A . 11 ASP CA 1 1
6 15391 1 1 11 ASP CB C -16.155 6.692 21.229 1.00 . A A . 11 ASP CB 1 1
6 15392 1 1 11 ASP CG C -15.113 6.251 20.207 1.00 . A A . 11 ASP CG 1 1
6 15393 1 1 11 ASP H H -17.059 8.068 23.232 1.00 . A A . 11 ASP H 1 1
6 15394 1 1 11 ASP HA H -15.201 8.585 21.466 1.00 . A A . 11 ASP HA 1 1
6 15395 1 1 11 ASP HB2 H -15.895 6.296 22.200 1.00 . A A . 11 ASP HB2 1 1
6 15396 1 1 11 ASP HB3 H -17.125 6.315 20.937 1.00 . A A . 11 ASP HB3 1 1
6 15397 1 1 11 ASP N N -17.042 8.627 22.428 1.00 . A A . 11 ASP N 1 1
6 15398 1 1 11 ASP O O -15.943 8.964 19.035 1.00 . A A . 11 ASP O 1 1
6 15399 1 1 11 ASP OD1 O -13.945 6.531 20.424 1.00 . A A . 11 ASP OD1 1 1
6 15400 1 1 11 ASP OD2 O -15.496 5.642 19.223 1.00 . A A . 11 ASP OD2 1 1
6 15401 1 1 12 THR C C -18.197 10.971 18.418 1.00 . A A . 12 THR C 1 1
6 15402 1 1 12 THR CA C -18.619 9.524 18.664 1.00 . A A . 12 THR CA 1 1
6 15403 1 1 12 THR CB C -20.145 9.445 18.758 1.00 . A A . 12 THR CB 1 1
6 15404 1 1 12 THR CG2 C -20.591 7.986 18.641 1.00 . A A . 12 THR CG2 1 1
6 15405 1 1 12 THR H H -18.594 8.826 20.665 1.00 . A A . 12 THR H 1 1
6 15406 1 1 12 THR HA H -18.288 8.920 17.832 1.00 . A A . 12 THR HA 1 1
6 15407 1 1 12 THR HB H -20.586 10.019 17.957 1.00 . A A . 12 THR HB 1 1
6 15408 1 1 12 THR HG1 H -19.830 10.448 20.392 1.00 . A A . 12 THR HG1 1 1
6 15409 1 1 12 THR HG21 H -20.346 7.612 17.658 1.00 . A A . 12 THR HG21 1 1
6 15410 1 1 12 THR HG22 H -21.657 7.922 18.796 1.00 . A A . 12 THR HG22 1 1
6 15411 1 1 12 THR HG23 H -20.082 7.394 19.388 1.00 . A A . 12 THR HG23 1 1
6 15412 1 1 12 THR N N -18.022 9.005 19.890 1.00 . A A . 12 THR N 1 1
6 15413 1 1 12 THR O O -17.450 11.256 17.483 1.00 . A A . 12 THR O 1 1
6 15414 1 1 12 THR OG1 O -20.568 9.971 20.007 1.00 . A A . 12 THR OG1 1 1
6 15415 1 1 13 LEU C C -16.973 13.617 19.365 1.00 . A A . 13 LEU C 1 1
6 15416 1 1 13 LEU CA C -18.435 13.307 19.051 1.00 . A A . 13 LEU CA 1 1
6 15417 1 1 13 LEU CB C -19.348 14.139 19.962 1.00 . A A . 13 LEU CB 1 1
6 15418 1 1 13 LEU CD1 C -21.356 12.826 19.230 1.00 . A A . 13 LEU CD1 1 1
6 15419 1 1 13 LEU CD2 C -21.637 15.083 20.276 1.00 . A A . 13 LEU CD2 1 1
6 15420 1 1 13 LEU CG C -20.755 14.228 19.363 1.00 . A A . 13 LEU CG 1 1
6 15421 1 1 13 LEU H H -19.341 11.606 19.933 1.00 . A A . 13 LEU H 1 1
6 15422 1 1 13 LEU HA H -18.629 13.574 18.022 1.00 . A A . 13 LEU HA 1 1
6 15423 1 1 13 LEU HB2 H -19.403 13.672 20.934 1.00 . A A . 13 LEU HB2 1 1
6 15424 1 1 13 LEU HB3 H -18.947 15.138 20.068 1.00 . A A . 13 LEU HB3 1 1
6 15425 1 1 13 LEU HD11 H -22.425 12.901 19.097 1.00 . A A . 13 LEU HD11 1 1
6 15426 1 1 13 LEU HD12 H -21.144 12.255 20.122 1.00 . A A . 13 LEU HD12 1 1
6 15427 1 1 13 LEU HD13 H -20.923 12.329 18.373 1.00 . A A . 13 LEU HD13 1 1
6 15428 1 1 13 LEU HD21 H -22.611 15.202 19.828 1.00 . A A . 13 LEU HD21 1 1
6 15429 1 1 13 LEU HD22 H -21.182 16.054 20.410 1.00 . A A . 13 LEU HD22 1 1
6 15430 1 1 13 LEU HD23 H -21.739 14.598 21.235 1.00 . A A . 13 LEU HD23 1 1
6 15431 1 1 13 LEU HG H -20.699 14.687 18.387 1.00 . A A . 13 LEU HG 1 1
6 15432 1 1 13 LEU N N -18.720 11.887 19.228 1.00 . A A . 13 LEU N 1 1
6 15433 1 1 13 LEU O O -16.504 14.729 19.123 1.00 . A A . 13 LEU O 1 1
6 15434 1 1 14 GLU C C -13.969 12.708 19.034 1.00 . A A . 14 GLU C 1 1
6 15435 1 1 14 GLU CA C -14.858 12.838 20.265 1.00 . A A . 14 GLU CA 1 1
6 15436 1 1 14 GLU CB C -14.429 11.808 21.311 1.00 . A A . 14 GLU CB 1 1
6 15437 1 1 14 GLU CD C -14.440 13.384 23.254 1.00 . A A . 14 GLU CD 1 1
6 15438 1 1 14 GLU CG C -15.084 12.138 22.654 1.00 . A A . 14 GLU CG 1 1
6 15439 1 1 14 GLU H H -16.686 11.774 20.094 1.00 . A A . 14 GLU H 1 1
6 15440 1 1 14 GLU HA H -14.735 13.826 20.682 1.00 . A A . 14 GLU HA 1 1
6 15441 1 1 14 GLU HB2 H -14.737 10.824 20.991 1.00 . A A . 14 GLU HB2 1 1
6 15442 1 1 14 GLU HB3 H -13.355 11.831 21.420 1.00 . A A . 14 GLU HB3 1 1
6 15443 1 1 14 GLU HG2 H -16.138 12.318 22.504 1.00 . A A . 14 GLU HG2 1 1
6 15444 1 1 14 GLU HG3 H -14.953 11.307 23.330 1.00 . A A . 14 GLU HG3 1 1
6 15445 1 1 14 GLU N N -16.260 12.639 19.916 1.00 . A A . 14 GLU N 1 1
6 15446 1 1 14 GLU O O -12.969 13.415 18.902 1.00 . A A . 14 GLU O 1 1
6 15447 1 1 14 GLU OE1 O -13.362 13.743 22.809 1.00 . A A . 14 GLU OE1 1 1
6 15448 1 1 14 GLU OE2 O -15.033 13.958 24.152 1.00 . A A . 14 GLU OE2 1 1
6 15449 1 1 15 ARG C C -13.910 12.625 15.863 1.00 . A A . 15 ARG C 1 1
6 15450 1 1 15 ARG CA C -13.558 11.581 16.919 1.00 . A A . 15 ARG CA 1 1
6 15451 1 1 15 ARG CB C -13.846 10.184 16.367 1.00 . A A . 15 ARG CB 1 1
6 15452 1 1 15 ARG CD C -13.157 8.478 14.679 1.00 . A A . 15 ARG CD 1 1
6 15453 1 1 15 ARG CG C -12.932 9.909 15.171 1.00 . A A . 15 ARG CG 1 1
6 15454 1 1 15 ARG CZ C -12.217 6.991 13.007 1.00 . A A . 15 ARG CZ 1 1
6 15455 1 1 15 ARG H H -15.141 11.266 18.288 1.00 . A A . 15 ARG H 1 1
6 15456 1 1 15 ARG HA H -12.507 11.656 17.151 1.00 . A A . 15 ARG HA 1 1
6 15457 1 1 15 ARG HB2 H -13.663 9.449 17.136 1.00 . A A . 15 ARG HB2 1 1
6 15458 1 1 15 ARG HB3 H -14.877 10.127 16.052 1.00 . A A . 15 ARG HB3 1 1
6 15459 1 1 15 ARG HD2 H -12.862 7.785 15.451 1.00 . A A . 15 ARG HD2 1 1
6 15460 1 1 15 ARG HD3 H -14.206 8.339 14.456 1.00 . A A . 15 ARG HD3 1 1
6 15461 1 1 15 ARG HE H -11.946 8.975 13.011 1.00 . A A . 15 ARG HE 1 1
6 15462 1 1 15 ARG HG2 H -13.160 10.605 14.377 1.00 . A A . 15 ARG HG2 1 1
6 15463 1 1 15 ARG HG3 H -11.901 10.028 15.471 1.00 . A A . 15 ARG HG3 1 1
6 15464 1 1 15 ARG HH11 H -13.346 6.146 14.429 1.00 . A A . 15 ARG HH11 1 1
6 15465 1 1 15 ARG HH12 H -12.676 5.058 13.260 1.00 . A A . 15 ARG HH12 1 1
6 15466 1 1 15 ARG HH21 H -11.062 7.555 11.472 1.00 . A A . 15 ARG HH21 1 1
6 15467 1 1 15 ARG HH22 H -11.383 5.857 11.583 1.00 . A A . 15 ARG HH22 1 1
6 15468 1 1 15 ARG N N -14.335 11.800 18.135 1.00 . A A . 15 ARG N 1 1
6 15469 1 1 15 ARG NE N -12.371 8.224 13.478 1.00 . A A . 15 ARG NE 1 1
6 15470 1 1 15 ARG NH1 N -12.791 5.987 13.612 1.00 . A A . 15 ARG NH1 1 1
6 15471 1 1 15 ARG NH2 N -11.498 6.785 11.938 1.00 . A A . 15 ARG NH2 1 1
6 15472 1 1 15 ARG O O -13.037 13.113 15.145 1.00 . A A . 15 ARG O 1 1
6 15473 1 1 16 VAL C C -14.912 15.265 14.994 1.00 . A A . 16 VAL C 1 1
6 15474 1 1 16 VAL CA C -15.650 13.945 14.801 1.00 . A A . 16 VAL CA 1 1
6 15475 1 1 16 VAL CB C -17.156 14.170 14.952 1.00 . A A . 16 VAL CB 1 1
6 15476 1 1 16 VAL CG1 C -17.623 15.209 13.932 1.00 . A A . 16 VAL CG1 1 1
6 15477 1 1 16 VAL CG2 C -17.893 12.851 14.710 1.00 . A A . 16 VAL CG2 1 1
6 15478 1 1 16 VAL H H -15.842 12.540 16.375 1.00 . A A . 16 VAL H 1 1
6 15479 1 1 16 VAL HA H -15.450 13.574 13.808 1.00 . A A . 16 VAL HA 1 1
6 15480 1 1 16 VAL HB H -17.369 14.523 15.951 1.00 . A A . 16 VAL HB 1 1
6 15481 1 1 16 VAL HG11 H -18.702 15.212 13.890 1.00 . A A . 16 VAL HG11 1 1
6 15482 1 1 16 VAL HG12 H -17.226 14.961 12.959 1.00 . A A . 16 VAL HG12 1 1
6 15483 1 1 16 VAL HG13 H -17.271 16.187 14.227 1.00 . A A . 16 VAL HG13 1 1
6 15484 1 1 16 VAL HG21 H -18.920 12.947 15.033 1.00 . A A . 16 VAL HG21 1 1
6 15485 1 1 16 VAL HG22 H -17.412 12.061 15.267 1.00 . A A . 16 VAL HG22 1 1
6 15486 1 1 16 VAL HG23 H -17.868 12.613 13.656 1.00 . A A . 16 VAL HG23 1 1
6 15487 1 1 16 VAL N N -15.193 12.961 15.775 1.00 . A A . 16 VAL N 1 1
6 15488 1 1 16 VAL O O -14.539 15.927 14.025 1.00 . A A . 16 VAL O 1 1
6 15489 1 1 17 THR C C -12.544 16.796 16.027 1.00 . A A . 17 THR C 1 1
6 15490 1 1 17 THR CA C -13.971 16.865 16.558 1.00 . A A . 17 THR CA 1 1
6 15491 1 1 17 THR CB C -13.945 17.091 18.071 1.00 . A A . 17 THR CB 1 1
6 15492 1 1 17 THR CG2 C -13.326 18.457 18.373 1.00 . A A . 17 THR CG2 1 1
6 15493 1 1 17 THR H H -14.994 15.058 16.983 1.00 . A A . 17 THR H 1 1
6 15494 1 1 17 THR HA H -14.481 17.693 16.088 1.00 . A A . 17 THR HA 1 1
6 15495 1 1 17 THR HB H -13.354 16.318 18.539 1.00 . A A . 17 THR HB 1 1
6 15496 1 1 17 THR HG1 H -15.840 17.505 17.958 1.00 . A A . 17 THR HG1 1 1
6 15497 1 1 17 THR HG21 H -13.496 18.707 19.410 1.00 . A A . 17 THR HG21 1 1
6 15498 1 1 17 THR HG22 H -13.781 19.206 17.742 1.00 . A A . 17 THR HG22 1 1
6 15499 1 1 17 THR HG23 H -12.263 18.421 18.181 1.00 . A A . 17 THR HG23 1 1
6 15500 1 1 17 THR N N -14.686 15.632 16.251 1.00 . A A . 17 THR N 1 1
6 15501 1 1 17 THR O O -12.141 17.613 15.198 1.00 . A A . 17 THR O 1 1
6 15502 1 1 17 THR OG1 O -15.269 17.047 18.579 1.00 . A A . 17 THR OG1 1 1
6 15503 1 1 18 GLU C C -10.164 15.982 14.666 1.00 . A A . 18 GLU C 1 1
6 15504 1 1 18 GLU CA C -10.378 15.674 16.146 1.00 . A A . 18 GLU CA 1 1
6 15505 1 1 18 GLU CB C -9.925 14.241 16.434 1.00 . A A . 18 GLU CB 1 1
6 15506 1 1 18 GLU CD C -7.926 12.741 16.568 1.00 . A A . 18 GLU CD 1 1
6 15507 1 1 18 GLU CG C -8.440 14.096 16.092 1.00 . A A . 18 GLU CG 1 1
6 15508 1 1 18 GLU H H -12.141 15.252 17.235 1.00 . A A . 18 GLU H 1 1
6 15509 1 1 18 GLU HA H -9.773 16.351 16.731 1.00 . A A . 18 GLU HA 1 1
6 15510 1 1 18 GLU HB2 H -10.077 14.018 17.479 1.00 . A A . 18 GLU HB2 1 1
6 15511 1 1 18 GLU HB3 H -10.501 13.554 15.831 1.00 . A A . 18 GLU HB3 1 1
6 15512 1 1 18 GLU HG2 H -8.309 14.175 15.023 1.00 . A A . 18 GLU HG2 1 1
6 15513 1 1 18 GLU HG3 H -7.883 14.881 16.580 1.00 . A A . 18 GLU HG3 1 1
6 15514 1 1 18 GLU N N -11.775 15.837 16.538 1.00 . A A . 18 GLU N 1 1
6 15515 1 1 18 GLU O O -9.086 16.423 14.268 1.00 . A A . 18 GLU O 1 1
6 15516 1 1 18 GLU OE1 O -8.668 12.053 17.249 1.00 . A A . 18 GLU OE1 1 1
6 15517 1 1 18 GLU OE2 O -6.796 12.412 16.244 1.00 . A A . 18 GLU OE2 1 1
6 15518 1 1 19 ILE C C -10.648 17.474 12.191 1.00 . A A . 19 ILE C 1 1
6 15519 1 1 19 ILE CA C -11.084 16.032 12.426 1.00 . A A . 19 ILE CA 1 1
6 15520 1 1 19 ILE CB C -12.424 15.781 11.731 1.00 . A A . 19 ILE CB 1 1
6 15521 1 1 19 ILE CD1 C -14.269 14.118 11.432 1.00 . A A . 19 ILE CD1 1 1
6 15522 1 1 19 ILE CG1 C -12.846 14.326 11.953 1.00 . A A . 19 ILE CG1 1 1
6 15523 1 1 19 ILE CG2 C -12.273 16.049 10.231 1.00 . A A . 19 ILE CG2 1 1
6 15524 1 1 19 ILE H H -12.035 15.416 14.222 1.00 . A A . 19 ILE H 1 1
6 15525 1 1 19 ILE HA H -10.343 15.371 12.002 1.00 . A A . 19 ILE HA 1 1
6 15526 1 1 19 ILE HB H -13.173 16.442 12.141 1.00 . A A . 19 ILE HB 1 1
6 15527 1 1 19 ILE HD11 H -14.596 13.117 11.671 1.00 . A A . 19 ILE HD11 1 1
6 15528 1 1 19 ILE HD12 H -14.283 14.254 10.361 1.00 . A A . 19 ILE HD12 1 1
6 15529 1 1 19 ILE HD13 H -14.931 14.834 11.895 1.00 . A A . 19 ILE HD13 1 1
6 15530 1 1 19 ILE HG12 H -12.169 13.671 11.425 1.00 . A A . 19 ILE HG12 1 1
6 15531 1 1 19 ILE HG13 H -12.813 14.101 13.009 1.00 . A A . 19 ILE HG13 1 1
6 15532 1 1 19 ILE HG21 H -12.121 17.104 10.066 1.00 . A A . 19 ILE HG21 1 1
6 15533 1 1 19 ILE HG22 H -13.165 15.732 9.712 1.00 . A A . 19 ILE HG22 1 1
6 15534 1 1 19 ILE HG23 H -11.423 15.499 9.851 1.00 . A A . 19 ILE HG23 1 1
6 15535 1 1 19 ILE N N -11.193 15.759 13.855 1.00 . A A . 19 ILE N 1 1
6 15536 1 1 19 ILE O O -9.680 17.731 11.475 1.00 . A A . 19 ILE O 1 1
6 15537 1 1 20 PHE C C -9.849 20.216 13.456 1.00 . A A . 20 PHE C 1 1
6 15538 1 1 20 PHE CA C -11.064 19.827 12.619 1.00 . A A . 20 PHE CA 1 1
6 15539 1 1 20 PHE CB C -12.267 20.680 13.032 1.00 . A A . 20 PHE CB 1 1
6 15540 1 1 20 PHE CD1 C -13.823 20.161 11.118 1.00 . A A . 20 PHE CD1 1 1
6 15541 1 1 20 PHE CD2 C -14.422 19.400 13.340 1.00 . A A . 20 PHE CD2 1 1
6 15542 1 1 20 PHE CE1 C -14.997 19.596 10.608 1.00 . A A . 20 PHE CE1 1 1
6 15543 1 1 20 PHE CE2 C -15.598 18.837 12.830 1.00 . A A . 20 PHE CE2 1 1
6 15544 1 1 20 PHE CG C -13.534 20.063 12.484 1.00 . A A . 20 PHE CG 1 1
6 15545 1 1 20 PHE CZ C -15.886 18.935 11.465 1.00 . A A . 20 PHE CZ 1 1
6 15546 1 1 20 PHE H H -12.146 18.151 13.334 1.00 . A A . 20 PHE H 1 1
6 15547 1 1 20 PHE HA H -10.846 20.017 11.579 1.00 . A A . 20 PHE HA 1 1
6 15548 1 1 20 PHE HB2 H -12.322 20.730 14.110 1.00 . A A . 20 PHE HB2 1 1
6 15549 1 1 20 PHE HB3 H -12.153 21.678 12.633 1.00 . A A . 20 PHE HB3 1 1
6 15550 1 1 20 PHE HD1 H -13.137 20.670 10.456 1.00 . A A . 20 PHE HD1 1 1
6 15551 1 1 20 PHE HD2 H -14.200 19.324 14.395 1.00 . A A . 20 PHE HD2 1 1
6 15552 1 1 20 PHE HE1 H -15.219 19.671 9.554 1.00 . A A . 20 PHE HE1 1 1
6 15553 1 1 20 PHE HE2 H -16.283 18.326 13.491 1.00 . A A . 20 PHE HE2 1 1
6 15554 1 1 20 PHE HZ H -16.794 18.502 11.071 1.00 . A A . 20 PHE HZ 1 1
6 15555 1 1 20 PHE N N -11.378 18.413 12.785 1.00 . A A . 20 PHE N 1 1
6 15556 1 1 20 PHE O O -8.841 20.680 12.924 1.00 . A A . 20 PHE O 1 1
6 15557 1 1 21 LYS C C -7.532 19.968 15.141 1.00 . A A . 21 LYS C 1 1
6 15558 1 1 21 LYS CA C -8.885 20.424 15.680 1.00 . A A . 21 LYS CA 1 1
6 15559 1 1 21 LYS CB C -9.128 19.792 17.052 1.00 . A A . 21 LYS CB 1 1
6 15560 1 1 21 LYS CD C -8.403 19.761 19.442 1.00 . A A . 21 LYS CD 1 1
6 15561 1 1 21 LYS CE C -7.366 20.281 20.441 1.00 . A A . 21 LYS CE 1 1
6 15562 1 1 21 LYS CG C -8.131 20.365 18.062 1.00 . A A . 21 LYS CG 1 1
6 15563 1 1 21 LYS H H -10.807 19.716 15.141 1.00 . A A . 21 LYS H 1 1
6 15564 1 1 21 LYS HA H -8.873 21.498 15.789 1.00 . A A . 21 LYS HA 1 1
6 15565 1 1 21 LYS HB2 H -10.134 20.013 17.376 1.00 . A A . 21 LYS HB2 1 1
6 15566 1 1 21 LYS HB3 H -8.997 18.723 16.985 1.00 . A A . 21 LYS HB3 1 1
6 15567 1 1 21 LYS HD2 H -9.392 20.043 19.771 1.00 . A A . 21 LYS HD2 1 1
6 15568 1 1 21 LYS HD3 H -8.336 18.684 19.383 1.00 . A A . 21 LYS HD3 1 1
6 15569 1 1 21 LYS HE2 H -6.374 20.096 20.059 1.00 . A A . 21 LYS HE2 1 1
6 15570 1 1 21 LYS HE3 H -7.506 21.341 20.585 1.00 . A A . 21 LYS HE3 1 1
6 15571 1 1 21 LYS HG2 H -7.125 20.121 17.755 1.00 . A A . 21 LYS HG2 1 1
6 15572 1 1 21 LYS HG3 H -8.243 21.437 18.111 1.00 . A A . 21 LYS HG3 1 1
6 15573 1 1 21 LYS HZ1 H -8.540 19.351 21.888 1.00 . A A . 21 LYS HZ1 1 1
6 15574 1 1 21 LYS HZ2 H -7.203 20.191 22.515 1.00 . A A . 21 LYS HZ2 1 1
6 15575 1 1 21 LYS HZ3 H -6.980 18.697 21.737 1.00 . A A . 21 LYS HZ3 1 1
6 15576 1 1 21 LYS N N -9.966 20.056 14.770 1.00 . A A . 21 LYS N 1 1
6 15577 1 1 21 LYS NZ N -7.536 19.577 21.743 1.00 . A A . 21 LYS NZ 1 1
6 15578 1 1 21 LYS O O -6.558 20.721 15.173 1.00 . A A . 21 LYS O 1 1
6 15579 1 1 22 ALA C C -5.734 18.977 12.947 1.00 . A A . 22 ALA C 1 1
6 15580 1 1 22 ALA CA C -6.220 18.180 14.154 1.00 . A A . 22 ALA CA 1 1
6 15581 1 1 22 ALA CB C -6.416 16.717 13.752 1.00 . A A . 22 ALA CB 1 1
6 15582 1 1 22 ALA H H -8.272 18.167 14.684 1.00 . A A . 22 ALA H 1 1
6 15583 1 1 22 ALA HA H -5.471 18.231 14.930 1.00 . A A . 22 ALA HA 1 1
6 15584 1 1 22 ALA HB1 H -5.476 16.307 13.414 1.00 . A A . 22 ALA HB1 1 1
6 15585 1 1 22 ALA HB2 H -7.143 16.658 12.956 1.00 . A A . 22 ALA HB2 1 1
6 15586 1 1 22 ALA HB3 H -6.768 16.154 14.605 1.00 . A A . 22 ALA HB3 1 1
6 15587 1 1 22 ALA N N -7.469 18.728 14.670 1.00 . A A . 22 ALA N 1 1
6 15588 1 1 22 ALA O O -4.542 18.984 12.638 1.00 . A A . 22 ALA O 1 1
6 15589 1 1 23 LEU C C -5.824 21.820 11.510 1.00 . A A . 23 LEU C 1 1
6 15590 1 1 23 LEU CA C -6.321 20.438 11.091 1.00 . A A . 23 LEU CA 1 1
6 15591 1 1 23 LEU CB C -7.557 20.573 10.190 1.00 . A A . 23 LEU CB 1 1
6 15592 1 1 23 LEU CD1 C -6.769 19.686 7.953 1.00 . A A . 23 LEU CD1 1 1
6 15593 1 1 23 LEU CD2 C -8.311 21.633 8.035 1.00 . A A . 23 LEU CD2 1 1
6 15594 1 1 23 LEU CG C -7.147 20.940 8.750 1.00 . A A . 23 LEU CG 1 1
6 15595 1 1 23 LEU H H -7.595 19.604 12.566 1.00 . A A . 23 LEU H 1 1
6 15596 1 1 23 LEU HA H -5.536 19.939 10.543 1.00 . A A . 23 LEU HA 1 1
6 15597 1 1 23 LEU HB2 H -8.094 19.635 10.187 1.00 . A A . 23 LEU HB2 1 1
6 15598 1 1 23 LEU HB3 H -8.204 21.340 10.593 1.00 . A A . 23 LEU HB3 1 1
6 15599 1 1 23 LEU HD11 H -7.563 18.957 8.021 1.00 . A A . 23 LEU HD11 1 1
6 15600 1 1 23 LEU HD12 H -5.856 19.262 8.343 1.00 . A A . 23 LEU HD12 1 1
6 15601 1 1 23 LEU HD13 H -6.621 19.955 6.916 1.00 . A A . 23 LEU HD13 1 1
6 15602 1 1 23 LEU HD21 H -8.032 21.845 7.013 1.00 . A A . 23 LEU HD21 1 1
6 15603 1 1 23 LEU HD22 H -8.548 22.556 8.542 1.00 . A A . 23 LEU HD22 1 1
6 15604 1 1 23 LEU HD23 H -9.176 20.986 8.044 1.00 . A A . 23 LEU HD23 1 1
6 15605 1 1 23 LEU HG H -6.301 21.612 8.774 1.00 . A A . 23 LEU HG 1 1
6 15606 1 1 23 LEU N N -6.663 19.643 12.267 1.00 . A A . 23 LEU N 1 1
6 15607 1 1 23 LEU O O -5.991 22.799 10.782 1.00 . A A . 23 LEU O 1 1
6 15608 1 1 24 GLY C C -3.306 23.436 12.698 1.00 . A A . 24 GLY C 1 1
6 15609 1 1 24 GLY CA C -4.715 23.160 13.214 1.00 . A A . 24 GLY CA 1 1
6 15610 1 1 24 GLY H H -5.129 21.082 13.235 1.00 . A A . 24 GLY H 1 1
6 15611 1 1 24 GLY HA2 H -5.369 23.964 12.908 1.00 . A A . 24 GLY HA2 1 1
6 15612 1 1 24 GLY HA3 H -4.692 23.115 14.292 1.00 . A A . 24 GLY HA3 1 1
6 15613 1 1 24 GLY N N -5.225 21.894 12.694 1.00 . A A . 24 GLY N 1 1
6 15614 1 1 24 GLY O O -2.322 23.182 13.391 1.00 . A A . 24 GLY O 1 1
6 15615 1 1 25 ASP C C -2.109 25.274 9.732 1.00 . A A . 25 ASP C 1 1
6 15616 1 1 25 ASP CA C -1.929 24.293 10.888 1.00 . A A . 25 ASP CA 1 1
6 15617 1 1 25 ASP CB C -1.255 23.017 10.380 1.00 . A A . 25 ASP CB 1 1
6 15618 1 1 25 ASP CG C -0.731 22.195 11.553 1.00 . A A . 25 ASP CG 1 1
6 15619 1 1 25 ASP H H -4.041 24.160 10.983 1.00 . A A . 25 ASP H 1 1
6 15620 1 1 25 ASP HA H -1.299 24.747 11.639 1.00 . A A . 25 ASP HA 1 1
6 15621 1 1 25 ASP HB2 H -1.972 22.430 9.826 1.00 . A A . 25 ASP HB2 1 1
6 15622 1 1 25 ASP HB3 H -0.430 23.279 9.734 1.00 . A A . 25 ASP HB3 1 1
6 15623 1 1 25 ASP N N -3.220 23.971 11.484 1.00 . A A . 25 ASP N 1 1
6 15624 1 1 25 ASP O O -3.103 25.218 9.010 1.00 . A A . 25 ASP O 1 1
6 15625 1 1 25 ASP OD1 O 0.164 22.671 12.232 1.00 . A A . 25 ASP OD1 1 1
6 15626 1 1 25 ASP OD2 O -1.226 21.098 11.749 1.00 . A A . 25 ASP OD2 1 1
6 15627 1 1 26 TYR C C -0.563 26.566 7.196 1.00 . A A . 26 TYR C 1 1
6 15628 1 1 26 TYR CA C -1.174 27.140 8.470 1.00 . A A . 26 TYR CA 1 1
6 15629 1 1 26 TYR CB C -0.401 28.395 8.878 1.00 . A A . 26 TYR CB 1 1
6 15630 1 1 26 TYR CD1 C -0.653 28.487 11.385 1.00 . A A . 26 TYR CD1 1 1
6 15631 1 1 26 TYR CD2 C -1.937 30.032 10.026 1.00 . A A . 26 TYR CD2 1 1
6 15632 1 1 26 TYR CE1 C -1.218 29.035 12.542 1.00 . A A . 26 TYR CE1 1 1
6 15633 1 1 26 TYR CE2 C -2.501 30.581 11.184 1.00 . A A . 26 TYR CE2 1 1
6 15634 1 1 26 TYR CG C -1.014 28.984 10.126 1.00 . A A . 26 TYR CG 1 1
6 15635 1 1 26 TYR CZ C -2.142 30.083 12.441 1.00 . A A . 26 TYR CZ 1 1
6 15636 1 1 26 TYR H H -0.346 26.128 10.137 1.00 . A A . 26 TYR H 1 1
6 15637 1 1 26 TYR HA H -2.202 27.415 8.273 1.00 . A A . 26 TYR HA 1 1
6 15638 1 1 26 TYR HB2 H 0.630 28.136 9.070 1.00 . A A . 26 TYR HB2 1 1
6 15639 1 1 26 TYR HB3 H -0.446 29.120 8.080 1.00 . A A . 26 TYR HB3 1 1
6 15640 1 1 26 TYR HD1 H 0.060 27.680 11.462 1.00 . A A . 26 TYR HD1 1 1
6 15641 1 1 26 TYR HD2 H -2.214 30.416 9.055 1.00 . A A . 26 TYR HD2 1 1
6 15642 1 1 26 TYR HE1 H -0.942 28.650 13.512 1.00 . A A . 26 TYR HE1 1 1
6 15643 1 1 26 TYR HE2 H -3.212 31.391 11.105 1.00 . A A . 26 TYR HE2 1 1
6 15644 1 1 26 TYR HH H -3.476 30.111 13.808 1.00 . A A . 26 TYR HH 1 1
6 15645 1 1 26 TYR N N -1.132 26.160 9.554 1.00 . A A . 26 TYR N 1 1
6 15646 1 1 26 TYR O O -1.250 26.375 6.192 1.00 . A A . 26 TYR O 1 1
6 15647 1 1 26 TYR OH O -2.696 30.626 13.583 1.00 . A A . 26 TYR OH 1 1
6 15648 1 1 27 ASN C C 0.800 24.569 5.521 1.00 . A A . 27 ASN C 1 1
6 15649 1 1 27 ASN CA C 1.465 25.826 6.073 1.00 . A A . 27 ASN CA 1 1
6 15650 1 1 27 ASN CB C 2.912 25.509 6.457 1.00 . A A . 27 ASN CB 1 1
6 15651 1 1 27 ASN CG C 3.639 26.790 6.855 1.00 . A A . 27 ASN CG 1 1
6 15652 1 1 27 ASN H H 1.243 26.533 8.056 1.00 . A A . 27 ASN H 1 1
6 15653 1 1 27 ASN HA H 1.467 26.586 5.306 1.00 . A A . 27 ASN HA 1 1
6 15654 1 1 27 ASN HB2 H 2.919 24.820 7.290 1.00 . A A . 27 ASN HB2 1 1
6 15655 1 1 27 ASN HB3 H 3.416 25.059 5.615 1.00 . A A . 27 ASN HB3 1 1
6 15656 1 1 27 ASN HD21 H 2.156 27.982 6.287 1.00 . A A . 27 ASN HD21 1 1
6 15657 1 1 27 ASN HD22 H 3.519 28.771 6.920 1.00 . A A . 27 ASN HD22 1 1
6 15658 1 1 27 ASN N N 0.746 26.333 7.236 1.00 . A A . 27 ASN N 1 1
6 15659 1 1 27 ASN ND2 N 3.055 27.943 6.673 1.00 . A A . 27 ASN ND2 1 1
6 15660 1 1 27 ASN O O 1.088 24.150 4.400 1.00 . A A . 27 ASN O 1 1
6 15661 1 1 27 ASN OD1 O 4.766 26.738 7.346 1.00 . A A . 27 ASN OD1 1 1
6 15662 1 1 28 ARG C C -1.868 23.062 4.891 1.00 . A A . 28 ARG C 1 1
6 15663 1 1 28 ARG CA C -0.754 22.744 5.883 1.00 . A A . 28 ARG CA 1 1
6 15664 1 1 28 ARG CB C -1.344 22.017 7.092 1.00 . A A . 28 ARG CB 1 1
6 15665 1 1 28 ARG CD C -2.486 19.932 7.864 1.00 . A A . 28 ARG CD 1 1
6 15666 1 1 28 ARG CG C -1.852 20.639 6.663 1.00 . A A . 28 ARG CG 1 1
6 15667 1 1 28 ARG CZ C -1.763 18.814 9.893 1.00 . A A . 28 ARG CZ 1 1
6 15668 1 1 28 ARG H H -0.266 24.333 7.200 1.00 . A A . 28 ARG H 1 1
6 15669 1 1 28 ARG HA H -0.035 22.095 5.405 1.00 . A A . 28 ARG HA 1 1
6 15670 1 1 28 ARG HB2 H -0.581 21.899 7.848 1.00 . A A . 28 ARG HB2 1 1
6 15671 1 1 28 ARG HB3 H -2.164 22.593 7.495 1.00 . A A . 28 ARG HB3 1 1
6 15672 1 1 28 ARG HD2 H -3.172 20.607 8.352 1.00 . A A . 28 ARG HD2 1 1
6 15673 1 1 28 ARG HD3 H -3.026 19.062 7.521 1.00 . A A . 28 ARG HD3 1 1
6 15674 1 1 28 ARG HE H -0.524 19.772 8.647 1.00 . A A . 28 ARG HE 1 1
6 15675 1 1 28 ARG HG2 H -2.589 20.755 5.883 1.00 . A A . 28 ARG HG2 1 1
6 15676 1 1 28 ARG HG3 H -1.025 20.049 6.294 1.00 . A A . 28 ARG HG3 1 1
6 15677 1 1 28 ARG HH11 H -3.723 18.751 9.487 1.00 . A A . 28 ARG HH11 1 1
6 15678 1 1 28 ARG HH12 H -3.233 17.943 10.938 1.00 . A A . 28 ARG HH12 1 1
6 15679 1 1 28 ARG HH21 H 0.126 18.717 10.549 1.00 . A A . 28 ARG HH21 1 1
6 15680 1 1 28 ARG HH22 H -1.054 17.924 11.541 1.00 . A A . 28 ARG HH22 1 1
6 15681 1 1 28 ARG N N -0.077 23.962 6.313 1.00 . A A . 28 ARG N 1 1
6 15682 1 1 28 ARG NE N -1.457 19.522 8.811 1.00 . A A . 28 ARG NE 1 1
6 15683 1 1 28 ARG NH1 N -3.003 18.477 10.124 1.00 . A A . 28 ARG NH1 1 1
6 15684 1 1 28 ARG NH2 N -0.824 18.457 10.726 1.00 . A A . 28 ARG NH2 1 1
6 15685 1 1 28 ARG O O -2.191 22.248 4.025 1.00 . A A . 28 ARG O 1 1
6 15686 1 1 29 ILE C C -3.032 24.974 2.755 1.00 . A A . 29 ILE C 1 1
6 15687 1 1 29 ILE CA C -3.555 24.642 4.148 1.00 . A A . 29 ILE CA 1 1
6 15688 1 1 29 ILE CB C -4.277 25.863 4.726 1.00 . A A . 29 ILE CB 1 1
6 15689 1 1 29 ILE CD1 C -5.201 24.318 6.480 1.00 . A A . 29 ILE CD1 1 1
6 15690 1 1 29 ILE CG1 C -4.524 25.667 6.225 1.00 . A A . 29 ILE CG1 1 1
6 15691 1 1 29 ILE CG2 C -5.614 26.055 4.004 1.00 . A A . 29 ILE CG2 1 1
6 15692 1 1 29 ILE H H -2.174 24.847 5.744 1.00 . A A . 29 ILE H 1 1
6 15693 1 1 29 ILE HA H -4.257 23.825 4.070 1.00 . A A . 29 ILE HA 1 1
6 15694 1 1 29 ILE HB H -3.665 26.741 4.576 1.00 . A A . 29 ILE HB 1 1
6 15695 1 1 29 ILE HD11 H -4.473 23.525 6.385 1.00 . A A . 29 ILE HD11 1 1
6 15696 1 1 29 ILE HD12 H -5.994 24.167 5.763 1.00 . A A . 29 ILE HD12 1 1
6 15697 1 1 29 ILE HD13 H -5.614 24.306 7.478 1.00 . A A . 29 ILE HD13 1 1
6 15698 1 1 29 ILE HG12 H -3.580 25.698 6.749 1.00 . A A . 29 ILE HG12 1 1
6 15699 1 1 29 ILE HG13 H -5.160 26.460 6.589 1.00 . A A . 29 ILE HG13 1 1
6 15700 1 1 29 ILE HG21 H -6.014 27.030 4.242 1.00 . A A . 29 ILE HG21 1 1
6 15701 1 1 29 ILE HG22 H -6.309 25.293 4.324 1.00 . A A . 29 ILE HG22 1 1
6 15702 1 1 29 ILE HG23 H -5.462 25.979 2.939 1.00 . A A . 29 ILE HG23 1 1
6 15703 1 1 29 ILE N N -2.464 24.242 5.031 1.00 . A A . 29 ILE N 1 1
6 15704 1 1 29 ILE O O -3.691 24.694 1.754 1.00 . A A . 29 ILE O 1 1
6 15705 1 1 30 ARG C C -0.786 24.731 0.654 1.00 . A A . 30 ARG C 1 1
6 15706 1 1 30 ARG CA C -1.267 25.964 1.413 1.00 . A A . 30 ARG CA 1 1
6 15707 1 1 30 ARG CB C -0.092 26.917 1.641 1.00 . A A . 30 ARG CB 1 1
6 15708 1 1 30 ARG CD C 1.601 28.365 0.511 1.00 . A A . 30 ARG CD 1 1
6 15709 1 1 30 ARG CG C 0.327 27.542 0.308 1.00 . A A . 30 ARG CG 1 1
6 15710 1 1 30 ARG CZ C 1.582 29.787 -1.456 1.00 . A A . 30 ARG CZ 1 1
6 15711 1 1 30 ARG H H -1.373 25.800 3.521 1.00 . A A . 30 ARG H 1 1
6 15712 1 1 30 ARG HA H -2.016 26.468 0.821 1.00 . A A . 30 ARG HA 1 1
6 15713 1 1 30 ARG HB2 H -0.390 27.697 2.326 1.00 . A A . 30 ARG HB2 1 1
6 15714 1 1 30 ARG HB3 H 0.740 26.369 2.058 1.00 . A A . 30 ARG HB3 1 1
6 15715 1 1 30 ARG HD2 H 1.372 29.237 1.106 1.00 . A A . 30 ARG HD2 1 1
6 15716 1 1 30 ARG HD3 H 2.336 27.764 1.026 1.00 . A A . 30 ARG HD3 1 1
6 15717 1 1 30 ARG HE H 2.920 28.330 -1.148 1.00 . A A . 30 ARG HE 1 1
6 15718 1 1 30 ARG HG2 H 0.515 26.760 -0.412 1.00 . A A . 30 ARG HG2 1 1
6 15719 1 1 30 ARG HG3 H -0.462 28.184 -0.053 1.00 . A A . 30 ARG HG3 1 1
6 15720 1 1 30 ARG HH11 H 0.148 30.117 -0.098 1.00 . A A . 30 ARG HH11 1 1
6 15721 1 1 30 ARG HH12 H 0.116 31.150 -1.489 1.00 . A A . 30 ARG HH12 1 1
6 15722 1 1 30 ARG HH21 H 2.883 29.679 -2.973 1.00 . A A . 30 ARG HH21 1 1
6 15723 1 1 30 ARG HH22 H 1.664 30.900 -3.118 1.00 . A A . 30 ARG HH22 1 1
6 15724 1 1 30 ARG N N -1.854 25.586 2.694 1.00 . A A . 30 ARG N 1 1
6 15725 1 1 30 ARG NE N 2.138 28.789 -0.777 1.00 . A A . 30 ARG NE 1 1
6 15726 1 1 30 ARG NH1 N 0.534 30.399 -0.977 1.00 . A A . 30 ARG NH1 1 1
6 15727 1 1 30 ARG NH2 N 2.082 30.150 -2.605 1.00 . A A . 30 ARG NH2 1 1
6 15728 1 1 30 ARG O O -0.809 24.701 -0.577 1.00 . A A . 30 ARG O 1 1
6 15729 1 1 31 ILE C C -1.079 21.686 0.212 1.00 . A A . 31 ILE C 1 1
6 15730 1 1 31 ILE CA C 0.099 22.475 0.777 1.00 . A A . 31 ILE CA 1 1
6 15731 1 1 31 ILE CB C 0.858 21.633 1.808 1.00 . A A . 31 ILE CB 1 1
6 15732 1 1 31 ILE CD1 C 2.728 21.726 3.466 1.00 . A A . 31 ILE CD1 1 1
6 15733 1 1 31 ILE CG1 C 2.160 22.345 2.187 1.00 . A A . 31 ILE CG1 1 1
6 15734 1 1 31 ILE CG2 C 1.186 20.256 1.223 1.00 . A A . 31 ILE CG2 1 1
6 15735 1 1 31 ILE H H -0.391 23.783 2.371 1.00 . A A . 31 ILE H 1 1
6 15736 1 1 31 ILE HA H 0.771 22.723 -0.031 1.00 . A A . 31 ILE HA 1 1
6 15737 1 1 31 ILE HB H 0.245 21.510 2.689 1.00 . A A . 31 ILE HB 1 1
6 15738 1 1 31 ILE HD11 H 2.720 20.650 3.381 1.00 . A A . 31 ILE HD11 1 1
6 15739 1 1 31 ILE HD12 H 2.122 22.025 4.310 1.00 . A A . 31 ILE HD12 1 1
6 15740 1 1 31 ILE HD13 H 3.742 22.068 3.612 1.00 . A A . 31 ILE HD13 1 1
6 15741 1 1 31 ILE HG12 H 2.877 22.236 1.386 1.00 . A A . 31 ILE HG12 1 1
6 15742 1 1 31 ILE HG13 H 1.964 23.394 2.352 1.00 . A A . 31 ILE HG13 1 1
6 15743 1 1 31 ILE HG21 H 1.906 19.759 1.857 1.00 . A A . 31 ILE HG21 1 1
6 15744 1 1 31 ILE HG22 H 1.599 20.376 0.233 1.00 . A A . 31 ILE HG22 1 1
6 15745 1 1 31 ILE HG23 H 0.285 19.663 1.168 1.00 . A A . 31 ILE HG23 1 1
6 15746 1 1 31 ILE N N -0.368 23.711 1.394 1.00 . A A . 31 ILE N 1 1
6 15747 1 1 31 ILE O O -1.060 21.272 -0.947 1.00 . A A . 31 ILE O 1 1
6 15748 1 1 32 MET C C -3.826 21.330 -0.702 1.00 . A A . 32 MET C 1 1
6 15749 1 1 32 MET CA C -3.282 20.749 0.600 1.00 . A A . 32 MET CA 1 1
6 15750 1 1 32 MET CB C -4.364 20.810 1.681 1.00 . A A . 32 MET CB 1 1
6 15751 1 1 32 MET CE C -6.381 17.314 2.092 1.00 . A A . 32 MET CE 1 1
6 15752 1 1 32 MET CG C -5.440 19.760 1.388 1.00 . A A . 32 MET CG 1 1
6 15753 1 1 32 MET H H -2.065 21.841 1.948 1.00 . A A . 32 MET H 1 1
6 15754 1 1 32 MET HA H -3.009 19.717 0.435 1.00 . A A . 32 MET HA 1 1
6 15755 1 1 32 MET HB2 H -3.921 20.611 2.644 1.00 . A A . 32 MET HB2 1 1
6 15756 1 1 32 MET HB3 H -4.813 21.792 1.686 1.00 . A A . 32 MET HB3 1 1
6 15757 1 1 32 MET HE1 H -6.775 17.668 3.033 1.00 . A A . 32 MET HE1 1 1
6 15758 1 1 32 MET HE2 H -6.242 16.244 2.142 1.00 . A A . 32 MET HE2 1 1
6 15759 1 1 32 MET HE3 H -7.073 17.551 1.298 1.00 . A A . 32 MET HE3 1 1
6 15760 1 1 32 MET HG2 H -6.308 19.955 2.001 1.00 . A A . 32 MET HG2 1 1
6 15761 1 1 32 MET HG3 H -5.716 19.809 0.345 1.00 . A A . 32 MET HG3 1 1
6 15762 1 1 32 MET N N -2.102 21.486 1.035 1.00 . A A . 32 MET N 1 1
6 15763 1 1 32 MET O O -4.294 20.599 -1.573 1.00 . A A . 32 MET O 1 1
6 15764 1 1 32 MET SD S -4.790 18.113 1.764 1.00 . A A . 32 MET SD 1 1
6 15765 1 1 33 GLU C C -3.520 22.735 -3.272 1.00 . A A . 33 GLU C 1 1
6 15766 1 1 33 GLU CA C -4.206 23.320 -2.043 1.00 . A A . 33 GLU CA 1 1
6 15767 1 1 33 GLU CB C -3.912 24.819 -1.956 1.00 . A A . 33 GLU CB 1 1
6 15768 1 1 33 GLU CD C -4.392 27.032 -3.021 1.00 . A A . 33 GLU CD 1 1
6 15769 1 1 33 GLU CG C -4.457 25.519 -3.203 1.00 . A A . 33 GLU CG 1 1
6 15770 1 1 33 GLU H H -3.341 23.179 -0.112 1.00 . A A . 33 GLU H 1 1
6 15771 1 1 33 GLU HA H -5.273 23.177 -2.133 1.00 . A A . 33 GLU HA 1 1
6 15772 1 1 33 GLU HB2 H -4.387 25.229 -1.076 1.00 . A A . 33 GLU HB2 1 1
6 15773 1 1 33 GLU HB3 H -2.846 24.974 -1.895 1.00 . A A . 33 GLU HB3 1 1
6 15774 1 1 33 GLU HG2 H -3.866 25.235 -4.060 1.00 . A A . 33 GLU HG2 1 1
6 15775 1 1 33 GLU HG3 H -5.484 25.221 -3.360 1.00 . A A . 33 GLU HG3 1 1
6 15776 1 1 33 GLU N N -3.739 22.651 -0.833 1.00 . A A . 33 GLU N 1 1
6 15777 1 1 33 GLU O O -4.171 22.157 -4.143 1.00 . A A . 33 GLU O 1 1
6 15778 1 1 33 GLU OE1 O -3.410 27.501 -2.473 1.00 . A A . 33 GLU OE1 1 1
6 15779 1 1 33 GLU OE2 O -5.326 27.699 -3.435 1.00 . A A . 33 GLU OE2 1 1
6 15780 1 1 34 LEU C C -1.814 20.893 -4.716 1.00 . A A . 34 LEU C 1 1
6 15781 1 1 34 LEU CA C -1.429 22.345 -4.449 1.00 . A A . 34 LEU CA 1 1
6 15782 1 1 34 LEU CB C 0.067 22.447 -4.130 1.00 . A A . 34 LEU CB 1 1
6 15783 1 1 34 LEU CD1 C 0.507 22.162 -6.589 1.00 . A A . 34 LEU CD1 1 1
6 15784 1 1 34 LEU CD2 C 2.385 22.018 -4.941 1.00 . A A . 34 LEU CD2 1 1
6 15785 1 1 34 LEU CG C 0.905 21.709 -5.180 1.00 . A A . 34 LEU CG 1 1
6 15786 1 1 34 LEU H H -1.733 23.335 -2.600 1.00 . A A . 34 LEU H 1 1
6 15787 1 1 34 LEU HA H -1.644 22.934 -5.328 1.00 . A A . 34 LEU HA 1 1
6 15788 1 1 34 LEU HB2 H 0.355 23.488 -4.114 1.00 . A A . 34 LEU HB2 1 1
6 15789 1 1 34 LEU HB3 H 0.253 22.012 -3.159 1.00 . A A . 34 LEU HB3 1 1
6 15790 1 1 34 LEU HD11 H 1.282 21.892 -7.292 1.00 . A A . 34 LEU HD11 1 1
6 15791 1 1 34 LEU HD12 H 0.370 23.234 -6.600 1.00 . A A . 34 LEU HD12 1 1
6 15792 1 1 34 LEU HD13 H -0.415 21.679 -6.876 1.00 . A A . 34 LEU HD13 1 1
6 15793 1 1 34 LEU HD21 H 2.665 21.694 -3.950 1.00 . A A . 34 LEU HD21 1 1
6 15794 1 1 34 LEU HD22 H 2.550 23.082 -5.032 1.00 . A A . 34 LEU HD22 1 1
6 15795 1 1 34 LEU HD23 H 2.985 21.497 -5.673 1.00 . A A . 34 LEU HD23 1 1
6 15796 1 1 34 LEU HG H 0.747 20.644 -5.089 1.00 . A A . 34 LEU HG 1 1
6 15797 1 1 34 LEU N N -2.199 22.875 -3.329 1.00 . A A . 34 LEU N 1 1
6 15798 1 1 34 LEU O O -2.186 20.532 -5.832 1.00 . A A . 34 LEU O 1 1
6 15799 1 1 35 LEU C C -3.321 18.459 -4.651 1.00 . A A . 35 LEU C 1 1
6 15800 1 1 35 LEU CA C -2.058 18.646 -3.810 1.00 . A A . 35 LEU CA 1 1
6 15801 1 1 35 LEU CB C -2.243 18.047 -2.405 1.00 . A A . 35 LEU CB 1 1
6 15802 1 1 35 LEU CD1 C -2.682 15.819 -3.479 1.00 . A A . 35 LEU CD1 1 1
6 15803 1 1 35 LEU CD2 C -0.400 16.303 -2.539 1.00 . A A . 35 LEU CD2 1 1
6 15804 1 1 35 LEU CG C -1.909 16.547 -2.375 1.00 . A A . 35 LEU CG 1 1
6 15805 1 1 35 LEU H H -1.426 20.407 -2.816 1.00 . A A . 35 LEU H 1 1
6 15806 1 1 35 LEU HA H -1.238 18.150 -4.307 1.00 . A A . 35 LEU HA 1 1
6 15807 1 1 35 LEU HB2 H -1.599 18.571 -1.716 1.00 . A A . 35 LEU HB2 1 1
6 15808 1 1 35 LEU HB3 H -3.267 18.183 -2.086 1.00 . A A . 35 LEU HB3 1 1
6 15809 1 1 35 LEU HD11 H -3.707 16.159 -3.488 1.00 . A A . 35 LEU HD11 1 1
6 15810 1 1 35 LEU HD12 H -2.659 14.757 -3.289 1.00 . A A . 35 LEU HD12 1 1
6 15811 1 1 35 LEU HD13 H -2.223 16.022 -4.435 1.00 . A A . 35 LEU HD13 1 1
6 15812 1 1 35 LEU HD21 H -0.137 16.243 -3.585 1.00 . A A . 35 LEU HD21 1 1
6 15813 1 1 35 LEU HD22 H -0.141 15.371 -2.059 1.00 . A A . 35 LEU HD22 1 1
6 15814 1 1 35 LEU HD23 H 0.160 17.102 -2.076 1.00 . A A . 35 LEU HD23 1 1
6 15815 1 1 35 LEU HG H -2.220 16.148 -1.421 1.00 . A A . 35 LEU HG 1 1
6 15816 1 1 35 LEU N N -1.727 20.062 -3.682 1.00 . A A . 35 LEU N 1 1
6 15817 1 1 35 LEU O O -3.321 17.718 -5.634 1.00 . A A . 35 LEU O 1 1
6 15818 1 1 36 SER C C -5.472 19.384 -6.463 1.00 . A A . 36 SER C 1 1
6 15819 1 1 36 SER CA C -5.654 19.043 -4.987 1.00 . A A . 36 SER CA 1 1
6 15820 1 1 36 SER CB C -6.683 19.991 -4.369 1.00 . A A . 36 SER CB 1 1
6 15821 1 1 36 SER H H -4.334 19.726 -3.479 1.00 . A A . 36 SER H 1 1
6 15822 1 1 36 SER HA H -6.022 18.031 -4.906 1.00 . A A . 36 SER HA 1 1
6 15823 1 1 36 SER HB2 H -6.458 21.006 -4.658 1.00 . A A . 36 SER HB2 1 1
6 15824 1 1 36 SER HB3 H -7.671 19.729 -4.720 1.00 . A A . 36 SER HB3 1 1
6 15825 1 1 36 SER HG H -7.441 20.266 -2.600 1.00 . A A . 36 SER HG 1 1
6 15826 1 1 36 SER N N -4.392 19.144 -4.264 1.00 . A A . 36 SER N 1 1
6 15827 1 1 36 SER O O -5.997 18.693 -7.337 1.00 . A A . 36 SER O 1 1
6 15828 1 1 36 SER OG O -6.636 19.883 -2.954 1.00 . A A . 36 SER OG 1 1
6 15829 1 1 37 VAL C C -3.941 19.790 -8.959 1.00 . A A . 37 VAL C 1 1
6 15830 1 1 37 VAL CA C -4.545 20.907 -8.113 1.00 . A A . 37 VAL CA 1 1
6 15831 1 1 37 VAL CB C -3.621 22.127 -8.140 1.00 . A A . 37 VAL CB 1 1
6 15832 1 1 37 VAL CG1 C -3.426 22.588 -9.585 1.00 . A A . 37 VAL CG1 1 1
6 15833 1 1 37 VAL CG2 C -4.251 23.258 -7.326 1.00 . A A . 37 VAL CG2 1 1
6 15834 1 1 37 VAL H H -4.374 20.994 -6.001 1.00 . A A . 37 VAL H 1 1
6 15835 1 1 37 VAL HA H -5.497 21.186 -8.536 1.00 . A A . 37 VAL HA 1 1
6 15836 1 1 37 VAL HB H -2.663 21.865 -7.714 1.00 . A A . 37 VAL HB 1 1
6 15837 1 1 37 VAL HG11 H -2.972 23.568 -9.593 1.00 . A A . 37 VAL HG11 1 1
6 15838 1 1 37 VAL HG12 H -4.384 22.631 -10.082 1.00 . A A . 37 VAL HG12 1 1
6 15839 1 1 37 VAL HG13 H -2.783 21.890 -10.102 1.00 . A A . 37 VAL HG13 1 1
6 15840 1 1 37 VAL HG21 H -5.122 23.633 -7.845 1.00 . A A . 37 VAL HG21 1 1
6 15841 1 1 37 VAL HG22 H -3.534 24.057 -7.204 1.00 . A A . 37 VAL HG22 1 1
6 15842 1 1 37 VAL HG23 H -4.544 22.885 -6.356 1.00 . A A . 37 VAL HG23 1 1
6 15843 1 1 37 VAL N N -4.752 20.467 -6.737 1.00 . A A . 37 VAL N 1 1
6 15844 1 1 37 VAL O O -4.193 19.709 -10.160 1.00 . A A . 37 VAL O 1 1
6 15845 1 1 38 SER C C -1.523 17.103 -8.133 1.00 . A A . 38 SER C 1 1
6 15846 1 1 38 SER CA C -2.523 17.820 -9.035 1.00 . A A . 38 SER CA 1 1
6 15847 1 1 38 SER CB C -1.800 18.337 -10.281 1.00 . A A . 38 SER CB 1 1
6 15848 1 1 38 SER H H -2.996 19.036 -7.364 1.00 . A A . 38 SER H 1 1
6 15849 1 1 38 SER HA H -3.288 17.117 -9.333 1.00 . A A . 38 SER HA 1 1
6 15850 1 1 38 SER HB2 H -2.489 18.393 -11.111 1.00 . A A . 38 SER HB2 1 1
6 15851 1 1 38 SER HB3 H -1.401 19.321 -10.081 1.00 . A A . 38 SER HB3 1 1
6 15852 1 1 38 SER HG H 0.090 17.901 -10.434 1.00 . A A . 38 SER HG 1 1
6 15853 1 1 38 SER N N -3.151 18.928 -8.325 1.00 . A A . 38 SER N 1 1
6 15854 1 1 38 SER O O -0.765 17.740 -7.401 1.00 . A A . 38 SER O 1 1
6 15855 1 1 38 SER OG O -0.739 17.452 -10.613 1.00 . A A . 38 SER OG 1 1
6 15856 1 1 39 GLU C C 0.833 15.397 -7.635 1.00 . A A . 39 GLU C 1 1
6 15857 1 1 39 GLU CA C -0.613 14.981 -7.381 1.00 . A A . 39 GLU CA 1 1
6 15858 1 1 39 GLU CB C -0.784 13.497 -7.712 1.00 . A A . 39 GLU CB 1 1
6 15859 1 1 39 GLU CD C -0.715 11.811 -9.560 1.00 . A A . 39 GLU CD 1 1
6 15860 1 1 39 GLU CG C -0.715 13.299 -9.227 1.00 . A A . 39 GLU CG 1 1
6 15861 1 1 39 GLU H H -2.159 15.322 -8.789 1.00 . A A . 39 GLU H 1 1
6 15862 1 1 39 GLU HA H -0.845 15.137 -6.339 1.00 . A A . 39 GLU HA 1 1
6 15863 1 1 39 GLU HB2 H 0.004 12.929 -7.238 1.00 . A A . 39 GLU HB2 1 1
6 15864 1 1 39 GLU HB3 H -1.743 13.155 -7.349 1.00 . A A . 39 GLU HB3 1 1
6 15865 1 1 39 GLU HG2 H -1.569 13.770 -9.689 1.00 . A A . 39 GLU HG2 1 1
6 15866 1 1 39 GLU HG3 H 0.191 13.750 -9.606 1.00 . A A . 39 GLU HG3 1 1
6 15867 1 1 39 GLU N N -1.527 15.776 -8.193 1.00 . A A . 39 GLU N 1 1
6 15868 1 1 39 GLU O O 1.164 15.906 -8.706 1.00 . A A . 39 GLU O 1 1
6 15869 1 1 39 GLU OE1 O 0.008 11.078 -8.906 1.00 . A A . 39 GLU OE1 1 1
6 15870 1 1 39 GLU OE2 O -1.441 11.426 -10.462 1.00 . A A . 39 GLU OE2 1 1
6 15871 1 1 40 ALA C C 3.937 14.691 -5.796 1.00 . A A . 40 ALA C 1 1
6 15872 1 1 40 ALA CA C 3.101 15.524 -6.762 1.00 . A A . 40 ALA CA 1 1
6 15873 1 1 40 ALA CB C 3.297 17.011 -6.458 1.00 . A A . 40 ALA CB 1 1
6 15874 1 1 40 ALA H H 1.363 14.768 -5.812 1.00 . A A . 40 ALA H 1 1
6 15875 1 1 40 ALA HA H 3.432 15.325 -7.771 1.00 . A A . 40 ALA HA 1 1
6 15876 1 1 40 ALA HB1 H 2.533 17.585 -6.961 1.00 . A A . 40 ALA HB1 1 1
6 15877 1 1 40 ALA HB2 H 4.270 17.324 -6.808 1.00 . A A . 40 ALA HB2 1 1
6 15878 1 1 40 ALA HB3 H 3.227 17.174 -5.393 1.00 . A A . 40 ALA HB3 1 1
6 15879 1 1 40 ALA N N 1.689 15.174 -6.643 1.00 . A A . 40 ALA N 1 1
6 15880 1 1 40 ALA O O 3.406 14.085 -4.865 1.00 . A A . 40 ALA O 1 1
6 15881 1 1 41 SER C C 6.640 14.810 -3.996 1.00 . A A . 41 SER C 1 1
6 15882 1 1 41 SER CA C 6.163 13.932 -5.148 1.00 . A A . 41 SER CA 1 1
6 15883 1 1 41 SER CB C 7.370 13.457 -5.959 1.00 . A A . 41 SER CB 1 1
6 15884 1 1 41 SER H H 5.620 15.200 -6.753 1.00 . A A . 41 SER H 1 1
6 15885 1 1 41 SER HA H 5.655 13.068 -4.743 1.00 . A A . 41 SER HA 1 1
6 15886 1 1 41 SER HB2 H 8.006 12.848 -5.336 1.00 . A A . 41 SER HB2 1 1
6 15887 1 1 41 SER HB3 H 7.028 12.874 -6.802 1.00 . A A . 41 SER HB3 1 1
6 15888 1 1 41 SER HG H 8.927 14.269 -6.795 1.00 . A A . 41 SER HG 1 1
6 15889 1 1 41 SER N N 5.250 14.677 -6.012 1.00 . A A . 41 SER N 1 1
6 15890 1 1 41 SER O O 6.543 16.035 -4.055 1.00 . A A . 41 SER O 1 1
6 15891 1 1 41 SER OG O 8.100 14.584 -6.422 1.00 . A A . 41 SER OG 1 1
6 15892 1 1 42 VAL C C 8.602 16.014 -2.209 1.00 . A A . 42 VAL C 1 1
6 15893 1 1 42 VAL CA C 7.642 14.906 -1.785 1.00 . A A . 42 VAL CA 1 1
6 15894 1 1 42 VAL CB C 8.359 13.950 -0.830 1.00 . A A . 42 VAL CB 1 1
6 15895 1 1 42 VAL CG1 C 8.886 14.734 0.374 1.00 . A A . 42 VAL CG1 1 1
6 15896 1 1 42 VAL CG2 C 7.379 12.877 -0.350 1.00 . A A . 42 VAL CG2 1 1
6 15897 1 1 42 VAL H H 7.203 13.195 -2.956 1.00 . A A . 42 VAL H 1 1
6 15898 1 1 42 VAL HA H 6.802 15.348 -1.273 1.00 . A A . 42 VAL HA 1 1
6 15899 1 1 42 VAL HB H 9.185 13.482 -1.343 1.00 . A A . 42 VAL HB 1 1
6 15900 1 1 42 VAL HG11 H 9.745 15.317 0.077 1.00 . A A . 42 VAL HG11 1 1
6 15901 1 1 42 VAL HG12 H 9.172 14.045 1.155 1.00 . A A . 42 VAL HG12 1 1
6 15902 1 1 42 VAL HG13 H 8.113 15.393 0.741 1.00 . A A . 42 VAL HG13 1 1
6 15903 1 1 42 VAL HG21 H 7.173 12.191 -1.158 1.00 . A A . 42 VAL HG21 1 1
6 15904 1 1 42 VAL HG22 H 6.459 13.346 -0.031 1.00 . A A . 42 VAL HG22 1 1
6 15905 1 1 42 VAL HG23 H 7.813 12.338 0.479 1.00 . A A . 42 VAL HG23 1 1
6 15906 1 1 42 VAL N N 7.154 14.173 -2.948 1.00 . A A . 42 VAL N 1 1
6 15907 1 1 42 VAL O O 8.454 17.165 -1.800 1.00 . A A . 42 VAL O 1 1
6 15908 1 1 43 GLY C C 9.958 17.762 -4.233 1.00 . A A . 43 GLY C 1 1
6 15909 1 1 43 GLY CA C 10.597 16.616 -3.456 1.00 . A A . 43 GLY CA 1 1
6 15910 1 1 43 GLY H H 9.679 14.714 -3.284 1.00 . A A . 43 GLY H 1 1
6 15911 1 1 43 GLY HA2 H 11.112 17.017 -2.594 1.00 . A A . 43 GLY HA2 1 1
6 15912 1 1 43 GLY HA3 H 11.312 16.113 -4.091 1.00 . A A . 43 GLY HA3 1 1
6 15913 1 1 43 GLY N N 9.599 15.651 -3.008 1.00 . A A . 43 GLY N 1 1
6 15914 1 1 43 GLY O O 10.403 18.906 -4.143 1.00 . A A . 43 GLY O 1 1
6 15915 1 1 44 HIS C C 7.570 19.493 -4.951 1.00 . A A . 44 HIS C 1 1
6 15916 1 1 44 HIS CA C 8.268 18.459 -5.830 1.00 . A A . 44 HIS CA 1 1
6 15917 1 1 44 HIS CB C 7.242 17.793 -6.750 1.00 . A A . 44 HIS CB 1 1
6 15918 1 1 44 HIS CD2 C 5.620 19.811 -7.205 1.00 . A A . 44 HIS CD2 1 1
6 15919 1 1 44 HIS CE1 C 5.966 20.015 -9.335 1.00 . A A . 44 HIS CE1 1 1
6 15920 1 1 44 HIS CG C 6.533 18.847 -7.556 1.00 . A A . 44 HIS CG 1 1
6 15921 1 1 44 HIS H H 8.632 16.515 -5.071 1.00 . A A . 44 HIS H 1 1
6 15922 1 1 44 HIS HA H 9.007 18.960 -6.438 1.00 . A A . 44 HIS HA 1 1
6 15923 1 1 44 HIS HB2 H 7.746 17.109 -7.416 1.00 . A A . 44 HIS HB2 1 1
6 15924 1 1 44 HIS HB3 H 6.522 17.252 -6.153 1.00 . A A . 44 HIS HB3 1 1
6 15925 1 1 44 HIS HD1 H 7.336 18.458 -9.477 1.00 . A A . 44 HIS HD1 1 1
6 15926 1 1 44 HIS HD2 H 5.239 19.976 -6.208 1.00 . A A . 44 HIS HD2 1 1
6 15927 1 1 44 HIS HE1 H 5.920 20.360 -10.357 1.00 . A A . 44 HIS HE1 1 1
6 15928 1 1 44 HIS HE2 H 4.630 21.295 -8.380 1.00 . A A . 44 HIS HE2 1 1
6 15929 1 1 44 HIS N N 8.933 17.447 -5.019 1.00 . A A . 44 HIS N 1 1
6 15930 1 1 44 HIS ND1 N 6.738 18.997 -8.918 1.00 . A A . 44 HIS ND1 1 1
6 15931 1 1 44 HIS NE2 N 5.263 20.548 -8.333 1.00 . A A . 44 HIS NE2 1 1
6 15932 1 1 44 HIS O O 7.451 20.658 -5.327 1.00 . A A . 44 HIS O 1 1
6 15933 1 1 45 ILE C C 7.361 20.942 -2.236 1.00 . A A . 45 ILE C 1 1
6 15934 1 1 45 ILE CA C 6.392 19.957 -2.881 1.00 . A A . 45 ILE CA 1 1
6 15935 1 1 45 ILE CB C 5.678 19.152 -1.794 1.00 . A A . 45 ILE CB 1 1
6 15936 1 1 45 ILE CD1 C 4.070 17.277 -1.405 1.00 . A A . 45 ILE CD1 1 1
6 15937 1 1 45 ILE CG1 C 4.614 18.263 -2.441 1.00 . A A . 45 ILE CG1 1 1
6 15938 1 1 45 ILE CG2 C 5.010 20.109 -0.802 1.00 . A A . 45 ILE CG2 1 1
6 15939 1 1 45 ILE H H 7.208 18.116 -3.544 1.00 . A A . 45 ILE H 1 1
6 15940 1 1 45 ILE HA H 5.655 20.512 -3.443 1.00 . A A . 45 ILE HA 1 1
6 15941 1 1 45 ILE HB H 6.396 18.536 -1.271 1.00 . A A . 45 ILE HB 1 1
6 15942 1 1 45 ILE HD11 H 4.878 16.667 -1.030 1.00 . A A . 45 ILE HD11 1 1
6 15943 1 1 45 ILE HD12 H 3.326 16.645 -1.866 1.00 . A A . 45 ILE HD12 1 1
6 15944 1 1 45 ILE HD13 H 3.623 17.823 -0.589 1.00 . A A . 45 ILE HD13 1 1
6 15945 1 1 45 ILE HG12 H 3.808 18.878 -2.811 1.00 . A A . 45 ILE HG12 1 1
6 15946 1 1 45 ILE HG13 H 5.055 17.716 -3.261 1.00 . A A . 45 ILE HG13 1 1
6 15947 1 1 45 ILE HG21 H 5.765 20.595 -0.203 1.00 . A A . 45 ILE HG21 1 1
6 15948 1 1 45 ILE HG22 H 4.344 19.554 -0.158 1.00 . A A . 45 ILE HG22 1 1
6 15949 1 1 45 ILE HG23 H 4.447 20.854 -1.345 1.00 . A A . 45 ILE HG23 1 1
6 15950 1 1 45 ILE N N 7.094 19.058 -3.789 1.00 . A A . 45 ILE N 1 1
6 15951 1 1 45 ILE O O 6.970 22.039 -1.836 1.00 . A A . 45 ILE O 1 1
6 15952 1 1 46 SER C C 9.681 22.747 -2.115 1.00 . A A . 46 SER C 1 1
6 15953 1 1 46 SER CA C 9.619 21.372 -1.456 1.00 . A A . 46 SER CA 1 1
6 15954 1 1 46 SER CB C 10.992 20.703 -1.541 1.00 . A A . 46 SER CB 1 1
6 15955 1 1 46 SER H H 8.868 19.630 -2.392 1.00 . A A . 46 SER H 1 1
6 15956 1 1 46 SER HA H 9.355 21.494 -0.416 1.00 . A A . 46 SER HA 1 1
6 15957 1 1 46 SER HB2 H 11.679 21.203 -0.876 1.00 . A A . 46 SER HB2 1 1
6 15958 1 1 46 SER HB3 H 10.905 19.666 -1.254 1.00 . A A . 46 SER HB3 1 1
6 15959 1 1 46 SER HG H 12.411 21.009 -2.836 1.00 . A A . 46 SER HG 1 1
6 15960 1 1 46 SER N N 8.616 20.529 -2.095 1.00 . A A . 46 SER N 1 1
6 15961 1 1 46 SER O O 10.109 23.722 -1.498 1.00 . A A . 46 SER O 1 1
6 15962 1 1 46 SER OG O 11.477 20.790 -2.874 1.00 . A A . 46 SER OG 1 1
6 15963 1 1 47 HIS C C 8.100 24.948 -3.717 1.00 . A A . 47 HIS C 1 1
6 15964 1 1 47 HIS CA C 9.287 24.077 -4.111 1.00 . A A . 47 HIS CA 1 1
6 15965 1 1 47 HIS CB C 9.240 23.802 -5.616 1.00 . A A . 47 HIS CB 1 1
6 15966 1 1 47 HIS CD2 C 8.648 26.049 -6.846 1.00 . A A . 47 HIS CD2 1 1
6 15967 1 1 47 HIS CE1 C 10.658 26.643 -7.395 1.00 . A A . 47 HIS CE1 1 1
6 15968 1 1 47 HIS CG C 9.495 25.079 -6.368 1.00 . A A . 47 HIS CG 1 1
6 15969 1 1 47 HIS H H 8.937 22.007 -3.817 1.00 . A A . 47 HIS H 1 1
6 15970 1 1 47 HIS HA H 10.202 24.602 -3.880 1.00 . A A . 47 HIS HA 1 1
6 15971 1 1 47 HIS HB2 H 9.995 23.075 -5.873 1.00 . A A . 47 HIS HB2 1 1
6 15972 1 1 47 HIS HB3 H 8.264 23.418 -5.880 1.00 . A A . 47 HIS HB3 1 1
6 15973 1 1 47 HIS HD1 H 11.605 25.011 -6.522 1.00 . A A . 47 HIS HD1 1 1
6 15974 1 1 47 HIS HD2 H 7.574 26.052 -6.729 1.00 . A A . 47 HIS HD2 1 1
6 15975 1 1 47 HIS HE1 H 11.496 27.191 -7.802 1.00 . A A . 47 HIS HE1 1 1
6 15976 1 1 47 HIS HE2 H 9.044 27.842 -7.936 1.00 . A A . 47 HIS HE2 1 1
6 15977 1 1 47 HIS N N 9.264 22.817 -3.375 1.00 . A A . 47 HIS N 1 1
6 15978 1 1 47 HIS ND1 N 10.771 25.482 -6.727 1.00 . A A . 47 HIS ND1 1 1
6 15979 1 1 47 HIS NE2 N 9.386 27.036 -7.497 1.00 . A A . 47 HIS NE2 1 1
6 15980 1 1 47 HIS O O 8.027 26.121 -4.082 1.00 . A A . 47 HIS O 1 1
6 15981 1 1 48 GLN C C 6.270 26.018 -1.426 1.00 . A A . 48 GLN C 1 1
6 15982 1 1 48 GLN CA C 5.961 25.067 -2.577 1.00 . A A . 48 GLN CA 1 1
6 15983 1 1 48 GLN CB C 4.882 24.071 -2.147 1.00 . A A . 48 GLN CB 1 1
6 15984 1 1 48 GLN CD C 2.430 23.803 -1.733 1.00 . A A . 48 GLN CD 1 1
6 15985 1 1 48 GLN CG C 3.559 24.809 -1.933 1.00 . A A . 48 GLN CG 1 1
6 15986 1 1 48 GLN H H 7.267 23.405 -2.763 1.00 . A A . 48 GLN H 1 1
6 15987 1 1 48 GLN HA H 5.592 25.641 -3.413 1.00 . A A . 48 GLN HA 1 1
6 15988 1 1 48 GLN HB2 H 4.757 23.323 -2.917 1.00 . A A . 48 GLN HB2 1 1
6 15989 1 1 48 GLN HB3 H 5.180 23.593 -1.225 1.00 . A A . 48 GLN HB3 1 1
6 15990 1 1 48 GLN HE21 H 0.995 25.103 -2.173 1.00 . A A . 48 GLN HE21 1 1
6 15991 1 1 48 GLN HE22 H 0.463 23.538 -1.786 1.00 . A A . 48 GLN HE22 1 1
6 15992 1 1 48 GLN HG2 H 3.636 25.439 -1.060 1.00 . A A . 48 GLN HG2 1 1
6 15993 1 1 48 GLN HG3 H 3.342 25.419 -2.798 1.00 . A A . 48 GLN HG3 1 1
6 15994 1 1 48 GLN N N 7.160 24.351 -2.995 1.00 . A A . 48 GLN N 1 1
6 15995 1 1 48 GLN NE2 N 1.193 24.180 -1.912 1.00 . A A . 48 GLN NE2 1 1
6 15996 1 1 48 GLN O O 5.832 27.169 -1.431 1.00 . A A . 48 GLN O 1 1
6 15997 1 1 48 GLN OE1 O 2.682 22.642 -1.411 1.00 . A A . 48 GLN OE1 1 1
6 15998 1 1 49 LEU C C 8.363 25.659 1.618 1.00 . A A . 49 LEU C 1 1
6 15999 1 1 49 LEU CA C 7.342 26.357 0.724 1.00 . A A . 49 LEU CA 1 1
6 16000 1 1 49 LEU CB C 6.065 26.640 1.521 1.00 . A A . 49 LEU CB 1 1
6 16001 1 1 49 LEU CD1 C 6.648 29.025 2.130 1.00 . A A . 49 LEU CD1 1 1
6 16002 1 1 49 LEU CD2 C 5.078 27.680 3.553 1.00 . A A . 49 LEU CD2 1 1
6 16003 1 1 49 LEU CG C 6.329 27.623 2.671 1.00 . A A . 49 LEU CG 1 1
6 16004 1 1 49 LEU H H 7.322 24.604 -0.470 1.00 . A A . 49 LEU H 1 1
6 16005 1 1 49 LEU HA H 7.759 27.289 0.374 1.00 . A A . 49 LEU HA 1 1
6 16006 1 1 49 LEU HB2 H 5.317 27.052 0.862 1.00 . A A . 49 LEU HB2 1 1
6 16007 1 1 49 LEU HB3 H 5.696 25.712 1.933 1.00 . A A . 49 LEU HB3 1 1
6 16008 1 1 49 LEU HD11 H 6.449 29.767 2.890 1.00 . A A . 49 LEU HD11 1 1
6 16009 1 1 49 LEU HD12 H 6.038 29.233 1.263 1.00 . A A . 49 LEU HD12 1 1
6 16010 1 1 49 LEU HD13 H 7.691 29.077 1.856 1.00 . A A . 49 LEU HD13 1 1
6 16011 1 1 49 LEU HD21 H 4.206 27.823 2.932 1.00 . A A . 49 LEU HD21 1 1
6 16012 1 1 49 LEU HD22 H 5.165 28.503 4.247 1.00 . A A . 49 LEU HD22 1 1
6 16013 1 1 49 LEU HD23 H 4.981 26.754 4.102 1.00 . A A . 49 LEU HD23 1 1
6 16014 1 1 49 LEU HG H 7.161 27.273 3.262 1.00 . A A . 49 LEU HG 1 1
6 16015 1 1 49 LEU N N 7.010 25.532 -0.433 1.00 . A A . 49 LEU N 1 1
6 16016 1 1 49 LEU O O 9.121 26.313 2.336 1.00 . A A . 49 LEU O 1 1
6 16017 1 1 50 ASN C C 10.640 23.449 1.813 1.00 . A A . 50 ASN C 1 1
6 16018 1 1 50 ASN CA C 9.257 23.555 2.448 1.00 . A A . 50 ASN CA 1 1
6 16019 1 1 50 ASN CB C 8.686 22.150 2.657 1.00 . A A . 50 ASN CB 1 1
6 16020 1 1 50 ASN CG C 7.481 22.209 3.590 1.00 . A A . 50 ASN CG 1 1
6 16021 1 1 50 ASN H H 7.715 23.861 1.025 1.00 . A A . 50 ASN H 1 1
6 16022 1 1 50 ASN HA H 9.347 24.041 3.409 1.00 . A A . 50 ASN HA 1 1
6 16023 1 1 50 ASN HB2 H 8.379 21.744 1.704 1.00 . A A . 50 ASN HB2 1 1
6 16024 1 1 50 ASN HB3 H 9.443 21.515 3.090 1.00 . A A . 50 ASN HB3 1 1
6 16025 1 1 50 ASN HD21 H 8.443 21.392 5.122 1.00 . A A . 50 ASN HD21 1 1
6 16026 1 1 50 ASN HD22 H 6.818 21.784 5.412 1.00 . A A . 50 ASN HD22 1 1
6 16027 1 1 50 ASN N N 8.354 24.329 1.602 1.00 . A A . 50 ASN N 1 1
6 16028 1 1 50 ASN ND2 N 7.591 21.760 4.810 1.00 . A A . 50 ASN ND2 1 1
6 16029 1 1 50 ASN O O 10.772 23.023 0.666 1.00 . A A . 50 ASN O 1 1
6 16030 1 1 50 ASN OD1 O 6.412 22.675 3.197 1.00 . A A . 50 ASN OD1 1 1
6 16031 1 1 51 LEU C C 13.708 22.441 2.678 1.00 . A A . 51 LEU C 1 1
6 16032 1 1 51 LEU CA C 13.057 23.693 2.097 1.00 . A A . 51 LEU CA 1 1
6 16033 1 1 51 LEU CB C 13.856 24.926 2.540 1.00 . A A . 51 LEU CB 1 1
6 16034 1 1 51 LEU CD1 C 13.957 25.997 0.242 1.00 . A A . 51 LEU CD1 1 1
6 16035 1 1 51 LEU CD2 C 11.980 26.414 1.749 1.00 . A A . 51 LEU CD2 1 1
6 16036 1 1 51 LEU CG C 13.493 26.160 1.700 1.00 . A A . 51 LEU CG 1 1
6 16037 1 1 51 LEU H H 11.527 24.085 3.498 1.00 . A A . 51 LEU H 1 1
6 16038 1 1 51 LEU HA H 13.077 23.626 1.020 1.00 . A A . 51 LEU HA 1 1
6 16039 1 1 51 LEU HB2 H 13.639 25.131 3.577 1.00 . A A . 51 LEU HB2 1 1
6 16040 1 1 51 LEU HB3 H 14.914 24.727 2.435 1.00 . A A . 51 LEU HB3 1 1
6 16041 1 1 51 LEU HD11 H 14.142 26.974 -0.179 1.00 . A A . 51 LEU HD11 1 1
6 16042 1 1 51 LEU HD12 H 13.195 25.502 -0.343 1.00 . A A . 51 LEU HD12 1 1
6 16043 1 1 51 LEU HD13 H 14.869 25.420 0.205 1.00 . A A . 51 LEU HD13 1 1
6 16044 1 1 51 LEU HD21 H 11.603 26.202 2.739 1.00 . A A . 51 LEU HD21 1 1
6 16045 1 1 51 LEU HD22 H 11.482 25.782 1.029 1.00 . A A . 51 LEU HD22 1 1
6 16046 1 1 51 LEU HD23 H 11.785 27.449 1.508 1.00 . A A . 51 LEU HD23 1 1
6 16047 1 1 51 LEU HG H 13.997 27.018 2.121 1.00 . A A . 51 LEU HG 1 1
6 16048 1 1 51 LEU N N 11.677 23.797 2.574 1.00 . A A . 51 LEU N 1 1
6 16049 1 1 51 LEU O O 14.932 22.359 2.787 1.00 . A A . 51 LEU O 1 1
6 16050 1 1 52 SER C C 12.357 19.094 3.383 1.00 . A A . 52 SER C 1 1
6 16051 1 1 52 SER CA C 13.386 20.204 3.582 1.00 . A A . 52 SER CA 1 1
6 16052 1 1 52 SER CB C 13.704 20.377 5.071 1.00 . A A . 52 SER CB 1 1
6 16053 1 1 52 SER H H 11.922 21.559 2.870 1.00 . A A . 52 SER H 1 1
6 16054 1 1 52 SER HA H 14.293 19.931 3.061 1.00 . A A . 52 SER HA 1 1
6 16055 1 1 52 SER HB2 H 13.744 19.413 5.554 1.00 . A A . 52 SER HB2 1 1
6 16056 1 1 52 SER HB3 H 14.661 20.869 5.177 1.00 . A A . 52 SER HB3 1 1
6 16057 1 1 52 SER HG H 12.980 22.086 5.649 1.00 . A A . 52 SER HG 1 1
6 16058 1 1 52 SER N N 12.883 21.459 3.032 1.00 . A A . 52 SER N 1 1
6 16059 1 1 52 SER O O 11.157 19.313 3.545 1.00 . A A . 52 SER O 1 1
6 16060 1 1 52 SER OG O 12.696 21.170 5.679 1.00 . A A . 52 SER OG 1 1
6 16061 1 1 53 GLN C C 11.618 16.025 4.028 1.00 . A A . 53 GLN C 1 1
6 16062 1 1 53 GLN CA C 11.943 16.780 2.742 1.00 . A A . 53 GLN CA 1 1
6 16063 1 1 53 GLN CB C 12.605 15.822 1.750 1.00 . A A . 53 GLN CB 1 1
6 16064 1 1 53 GLN CD C 13.652 15.663 -0.517 1.00 . A A . 53 GLN CD 1 1
6 16065 1 1 53 GLN CG C 13.172 16.618 0.572 1.00 . A A . 53 GLN CG 1 1
6 16066 1 1 53 GLN H H 13.795 17.803 2.862 1.00 . A A . 53 GLN H 1 1
6 16067 1 1 53 GLN HA H 11.022 17.143 2.309 1.00 . A A . 53 GLN HA 1 1
6 16068 1 1 53 GLN HB2 H 13.405 15.290 2.245 1.00 . A A . 53 GLN HB2 1 1
6 16069 1 1 53 GLN HB3 H 11.872 15.116 1.389 1.00 . A A . 53 GLN HB3 1 1
6 16070 1 1 53 GLN HE21 H 11.820 15.181 -1.110 1.00 . A A . 53 GLN HE21 1 1
6 16071 1 1 53 GLN HE22 H 13.080 14.419 -1.954 1.00 . A A . 53 GLN HE22 1 1
6 16072 1 1 53 GLN HG2 H 12.403 17.261 0.171 1.00 . A A . 53 GLN HG2 1 1
6 16073 1 1 53 GLN HG3 H 14.002 17.219 0.913 1.00 . A A . 53 GLN HG3 1 1
6 16074 1 1 53 GLN N N 12.831 17.912 3.000 1.00 . A A . 53 GLN N 1 1
6 16075 1 1 53 GLN NE2 N 12.778 15.036 -1.255 1.00 . A A . 53 GLN NE2 1 1
6 16076 1 1 53 GLN O O 10.639 15.282 4.088 1.00 . A A . 53 GLN O 1 1
6 16077 1 1 53 GLN OE1 O 14.857 15.484 -0.699 1.00 . A A . 53 GLN OE1 1 1
6 16078 1 1 54 SER C C 11.016 15.937 7.017 1.00 . A A . 54 SER C 1 1
6 16079 1 1 54 SER CA C 12.276 15.466 6.297 1.00 . A A . 54 SER CA 1 1
6 16080 1 1 54 SER CB C 13.490 15.680 7.203 1.00 . A A . 54 SER CB 1 1
6 16081 1 1 54 SER H H 13.248 16.762 4.928 1.00 . A A . 54 SER H 1 1
6 16082 1 1 54 SER HA H 12.183 14.411 6.085 1.00 . A A . 54 SER HA 1 1
6 16083 1 1 54 SER HB2 H 13.393 15.065 8.086 1.00 . A A . 54 SER HB2 1 1
6 16084 1 1 54 SER HB3 H 14.389 15.405 6.670 1.00 . A A . 54 SER HB3 1 1
6 16085 1 1 54 SER HG H 13.858 17.551 6.825 1.00 . A A . 54 SER HG 1 1
6 16086 1 1 54 SER N N 12.466 16.182 5.040 1.00 . A A . 54 SER N 1 1
6 16087 1 1 54 SER O O 10.333 15.147 7.668 1.00 . A A . 54 SER O 1 1
6 16088 1 1 54 SER OG O 13.559 17.046 7.585 1.00 . A A . 54 SER OG 1 1
6 16089 1 1 55 ASN C C 8.271 17.262 6.964 1.00 . A A . 55 ASN C 1 1
6 16090 1 1 55 ASN CA C 9.559 17.788 7.591 1.00 . A A . 55 ASN CA 1 1
6 16091 1 1 55 ASN CB C 9.581 19.317 7.516 1.00 . A A . 55 ASN CB 1 1
6 16092 1 1 55 ASN CG C 9.377 19.779 6.077 1.00 . A A . 55 ASN CG 1 1
6 16093 1 1 55 ASN H H 11.320 17.812 6.398 1.00 . A A . 55 ASN H 1 1
6 16094 1 1 55 ASN HA H 9.583 17.494 8.629 1.00 . A A . 55 ASN HA 1 1
6 16095 1 1 55 ASN HB2 H 8.790 19.715 8.134 1.00 . A A . 55 ASN HB2 1 1
6 16096 1 1 55 ASN HB3 H 10.532 19.679 7.877 1.00 . A A . 55 ASN HB3 1 1
6 16097 1 1 55 ASN HD21 H 11.115 20.732 5.990 1.00 . A A . 55 ASN HD21 1 1
6 16098 1 1 55 ASN HD22 H 10.182 20.796 4.574 1.00 . A A . 55 ASN HD22 1 1
6 16099 1 1 55 ASN N N 10.727 17.229 6.918 1.00 . A A . 55 ASN N 1 1
6 16100 1 1 55 ASN ND2 N 10.301 20.495 5.499 1.00 . A A . 55 ASN ND2 1 1
6 16101 1 1 55 ASN O O 7.283 17.030 7.660 1.00 . A A . 55 ASN O 1 1
6 16102 1 1 55 ASN OD1 O 8.343 19.499 5.473 1.00 . A A . 55 ASN OD1 1 1
6 16103 1 1 56 VAL C C 6.821 15.144 5.308 1.00 . A A . 56 VAL C 1 1
6 16104 1 1 56 VAL CA C 7.106 16.597 4.943 1.00 . A A . 56 VAL CA 1 1
6 16105 1 1 56 VAL CB C 7.316 16.717 3.433 1.00 . A A . 56 VAL CB 1 1
6 16106 1 1 56 VAL CG1 C 5.982 16.502 2.715 1.00 . A A . 56 VAL CG1 1 1
6 16107 1 1 56 VAL CG2 C 7.852 18.112 3.104 1.00 . A A . 56 VAL CG2 1 1
6 16108 1 1 56 VAL H H 9.096 17.300 5.142 1.00 . A A . 56 VAL H 1 1
6 16109 1 1 56 VAL HA H 6.256 17.201 5.226 1.00 . A A . 56 VAL HA 1 1
6 16110 1 1 56 VAL HB H 8.025 15.971 3.107 1.00 . A A . 56 VAL HB 1 1
6 16111 1 1 56 VAL HG11 H 5.531 15.585 3.063 1.00 . A A . 56 VAL HG11 1 1
6 16112 1 1 56 VAL HG12 H 6.153 16.439 1.650 1.00 . A A . 56 VAL HG12 1 1
6 16113 1 1 56 VAL HG13 H 5.323 17.331 2.925 1.00 . A A . 56 VAL HG13 1 1
6 16114 1 1 56 VAL HG21 H 7.184 18.858 3.506 1.00 . A A . 56 VAL HG21 1 1
6 16115 1 1 56 VAL HG22 H 7.918 18.228 2.032 1.00 . A A . 56 VAL HG22 1 1
6 16116 1 1 56 VAL HG23 H 8.833 18.233 3.540 1.00 . A A . 56 VAL HG23 1 1
6 16117 1 1 56 VAL N N 8.285 17.085 5.648 1.00 . A A . 56 VAL N 1 1
6 16118 1 1 56 VAL O O 5.665 14.736 5.415 1.00 . A A . 56 VAL O 1 1
6 16119 1 1 57 SER C C 6.919 12.792 7.108 1.00 . A A . 57 SER C 1 1
6 16120 1 1 57 SER CA C 7.736 12.957 5.830 1.00 . A A . 57 SER CA 1 1
6 16121 1 1 57 SER CB C 9.114 12.323 6.023 1.00 . A A . 57 SER CB 1 1
6 16122 1 1 57 SER H H 8.780 14.743 5.377 1.00 . A A . 57 SER H 1 1
6 16123 1 1 57 SER HA H 7.228 12.449 5.023 1.00 . A A . 57 SER HA 1 1
6 16124 1 1 57 SER HB2 H 9.679 12.899 6.741 1.00 . A A . 57 SER HB2 1 1
6 16125 1 1 57 SER HB3 H 8.999 11.312 6.384 1.00 . A A . 57 SER HB3 1 1
6 16126 1 1 57 SER HG H 9.757 11.422 4.425 1.00 . A A . 57 SER HG 1 1
6 16127 1 1 57 SER N N 7.883 14.366 5.486 1.00 . A A . 57 SER N 1 1
6 16128 1 1 57 SER O O 6.090 11.889 7.215 1.00 . A A . 57 SER O 1 1
6 16129 1 1 57 SER OG O 9.805 12.311 4.782 1.00 . A A . 57 SER OG 1 1
6 16130 1 1 58 HIS C C 5.046 14.126 9.221 1.00 . A A . 58 HIS C 1 1
6 16131 1 1 58 HIS CA C 6.467 13.590 9.356 1.00 . A A . 58 HIS CA 1 1
6 16132 1 1 58 HIS CB C 7.219 14.404 10.412 1.00 . A A . 58 HIS CB 1 1
6 16133 1 1 58 HIS CD2 C 9.746 14.476 11.131 1.00 . A A . 58 HIS CD2 1 1
6 16134 1 1 58 HIS CE1 C 10.502 12.972 9.764 1.00 . A A . 58 HIS CE1 1 1
6 16135 1 1 58 HIS CG C 8.676 14.030 10.394 1.00 . A A . 58 HIS CG 1 1
6 16136 1 1 58 HIS H H 7.853 14.351 7.945 1.00 . A A . 58 HIS H 1 1
6 16137 1 1 58 HIS HA H 6.424 12.560 9.676 1.00 . A A . 58 HIS HA 1 1
6 16138 1 1 58 HIS HB2 H 7.115 15.456 10.196 1.00 . A A . 58 HIS HB2 1 1
6 16139 1 1 58 HIS HB3 H 6.806 14.196 11.389 1.00 . A A . 58 HIS HB3 1 1
6 16140 1 1 58 HIS HD1 H 8.671 12.561 8.868 1.00 . A A . 58 HIS HD1 1 1
6 16141 1 1 58 HIS HD2 H 9.701 15.230 11.902 1.00 . A A . 58 HIS HD2 1 1
6 16142 1 1 58 HIS HE1 H 11.162 12.298 9.238 1.00 . A A . 58 HIS HE1 1 1
6 16143 1 1 58 HIS HE2 H 11.808 13.921 11.079 1.00 . A A . 58 HIS HE2 1 1
6 16144 1 1 58 HIS N N 7.173 13.660 8.083 1.00 . A A . 58 HIS N 1 1
6 16145 1 1 58 HIS ND1 N 9.182 13.073 9.530 1.00 . A A . 58 HIS ND1 1 1
6 16146 1 1 58 HIS NE2 N 10.900 13.805 10.730 1.00 . A A . 58 HIS NE2 1 1
6 16147 1 1 58 HIS O O 4.076 13.416 9.484 1.00 . A A . 58 HIS O 1 1
6 16148 1 1 59 GLN C C 2.676 15.149 7.884 1.00 . A A . 59 GLN C 1 1
6 16149 1 1 59 GLN CA C 3.624 16.024 8.698 1.00 . A A . 59 GLN CA 1 1
6 16150 1 1 59 GLN CB C 3.778 17.384 8.015 1.00 . A A . 59 GLN CB 1 1
6 16151 1 1 59 GLN CD C 2.584 19.509 7.453 1.00 . A A . 59 GLN CD 1 1
6 16152 1 1 59 GLN CG C 2.412 18.066 7.916 1.00 . A A . 59 GLN CG 1 1
6 16153 1 1 59 GLN H H 5.740 15.917 8.660 1.00 . A A . 59 GLN H 1 1
6 16154 1 1 59 GLN HA H 3.203 16.174 9.681 1.00 . A A . 59 GLN HA 1 1
6 16155 1 1 59 GLN HB2 H 4.448 18.003 8.593 1.00 . A A . 59 GLN HB2 1 1
6 16156 1 1 59 GLN HB3 H 4.184 17.245 7.023 1.00 . A A . 59 GLN HB3 1 1
6 16157 1 1 59 GLN HE21 H 3.410 20.110 9.156 1.00 . A A . 59 GLN HE21 1 1
6 16158 1 1 59 GLN HE22 H 3.231 21.313 7.971 1.00 . A A . 59 GLN HE22 1 1
6 16159 1 1 59 GLN HG2 H 1.796 17.532 7.206 1.00 . A A . 59 GLN HG2 1 1
6 16160 1 1 59 GLN HG3 H 1.935 18.055 8.885 1.00 . A A . 59 GLN HG3 1 1
6 16161 1 1 59 GLN N N 4.931 15.392 8.835 1.00 . A A . 59 GLN N 1 1
6 16162 1 1 59 GLN NE2 N 3.120 20.383 8.260 1.00 . A A . 59 GLN NE2 1 1
6 16163 1 1 59 GLN O O 1.564 14.852 8.322 1.00 . A A . 59 GLN O 1 1
6 16164 1 1 59 GLN OE1 O 2.228 19.847 6.325 1.00 . A A . 59 GLN OE1 1 1
6 16165 1 1 60 LEU C C 1.844 12.658 6.513 1.00 . A A . 60 LEU C 1 1
6 16166 1 1 60 LEU CA C 2.276 13.942 5.812 1.00 . A A . 60 LEU CA 1 1
6 16167 1 1 60 LEU CB C 3.058 13.605 4.537 1.00 . A A . 60 LEU CB 1 1
6 16168 1 1 60 LEU CD1 C 0.875 13.249 3.328 1.00 . A A . 60 LEU CD1 1 1
6 16169 1 1 60 LEU CD2 C 3.033 12.466 2.322 1.00 . A A . 60 LEU CD2 1 1
6 16170 1 1 60 LEU CG C 2.259 12.660 3.629 1.00 . A A . 60 LEU CG 1 1
6 16171 1 1 60 LEU H H 3.998 15.033 6.384 1.00 . A A . 60 LEU H 1 1
6 16172 1 1 60 LEU HA H 1.399 14.512 5.547 1.00 . A A . 60 LEU HA 1 1
6 16173 1 1 60 LEU HB2 H 3.268 14.518 3.999 1.00 . A A . 60 LEU HB2 1 1
6 16174 1 1 60 LEU HB3 H 3.990 13.132 4.807 1.00 . A A . 60 LEU HB3 1 1
6 16175 1 1 60 LEU HD11 H 0.214 13.056 4.160 1.00 . A A . 60 LEU HD11 1 1
6 16176 1 1 60 LEU HD12 H 0.465 12.789 2.440 1.00 . A A . 60 LEU HD12 1 1
6 16177 1 1 60 LEU HD13 H 0.957 14.314 3.172 1.00 . A A . 60 LEU HD13 1 1
6 16178 1 1 60 LEU HD21 H 3.935 11.906 2.517 1.00 . A A . 60 LEU HD21 1 1
6 16179 1 1 60 LEU HD22 H 3.291 13.430 1.908 1.00 . A A . 60 LEU HD22 1 1
6 16180 1 1 60 LEU HD23 H 2.419 11.924 1.617 1.00 . A A . 60 LEU HD23 1 1
6 16181 1 1 60 LEU HG H 2.143 11.703 4.116 1.00 . A A . 60 LEU HG 1 1
6 16182 1 1 60 LEU N N 3.109 14.757 6.691 1.00 . A A . 60 LEU N 1 1
6 16183 1 1 60 LEU O O 0.751 12.146 6.267 1.00 . A A . 60 LEU O 1 1
6 16184 1 1 61 LYS C C 1.162 11.057 8.943 1.00 . A A . 61 LYS C 1 1
6 16185 1 1 61 LYS CA C 2.407 10.892 8.080 1.00 . A A . 61 LYS CA 1 1
6 16186 1 1 61 LYS CB C 3.592 10.489 8.959 1.00 . A A . 61 LYS CB 1 1
6 16187 1 1 61 LYS CD C 4.686 8.594 10.167 1.00 . A A . 61 LYS CD 1 1
6 16188 1 1 61 LYS CE C 4.480 7.182 10.717 1.00 . A A . 61 LYS CE 1 1
6 16189 1 1 61 LYS CG C 3.432 9.034 9.409 1.00 . A A . 61 LYS CG 1 1
6 16190 1 1 61 LYS H H 3.569 12.576 7.526 1.00 . A A . 61 LYS H 1 1
6 16191 1 1 61 LYS HA H 2.227 10.112 7.354 1.00 . A A . 61 LYS HA 1 1
6 16192 1 1 61 LYS HB2 H 4.509 10.591 8.397 1.00 . A A . 61 LYS HB2 1 1
6 16193 1 1 61 LYS HB3 H 3.629 11.128 9.828 1.00 . A A . 61 LYS HB3 1 1
6 16194 1 1 61 LYS HD2 H 5.532 8.601 9.496 1.00 . A A . 61 LYS HD2 1 1
6 16195 1 1 61 LYS HD3 H 4.869 9.276 10.985 1.00 . A A . 61 LYS HD3 1 1
6 16196 1 1 61 LYS HE2 H 3.804 7.219 11.558 1.00 . A A . 61 LYS HE2 1 1
6 16197 1 1 61 LYS HE3 H 4.061 6.552 9.946 1.00 . A A . 61 LYS HE3 1 1
6 16198 1 1 61 LYS HG2 H 2.571 8.949 10.056 1.00 . A A . 61 LYS HG2 1 1
6 16199 1 1 61 LYS HG3 H 3.296 8.401 8.544 1.00 . A A . 61 LYS HG3 1 1
6 16200 1 1 61 LYS HZ1 H 6.320 7.352 11.676 1.00 . A A . 61 LYS HZ1 1 1
6 16201 1 1 61 LYS HZ2 H 6.337 6.326 10.324 1.00 . A A . 61 LYS HZ2 1 1
6 16202 1 1 61 LYS HZ3 H 5.627 5.806 11.777 1.00 . A A . 61 LYS HZ3 1 1
6 16203 1 1 61 LYS N N 2.710 12.130 7.371 1.00 . A A . 61 LYS N 1 1
6 16204 1 1 61 LYS NZ N 5.790 6.624 11.157 1.00 . A A . 61 LYS NZ 1 1
6 16205 1 1 61 LYS O O 0.411 10.104 9.154 1.00 . A A . 61 LYS O 1 1
6 16206 1 1 62 LEU C C -1.496 12.501 9.456 1.00 . A A . 62 LEU C 1 1
6 16207 1 1 62 LEU CA C -0.213 12.543 10.280 1.00 . A A . 62 LEU CA 1 1
6 16208 1 1 62 LEU CB C -0.073 13.917 10.939 1.00 . A A . 62 LEU CB 1 1
6 16209 1 1 62 LEU CD1 C 1.451 15.431 12.211 1.00 . A A . 62 LEU CD1 1 1
6 16210 1 1 62 LEU CD2 C 1.690 12.951 12.436 1.00 . A A . 62 LEU CD2 1 1
6 16211 1 1 62 LEU CG C 1.352 14.093 11.473 1.00 . A A . 62 LEU CG 1 1
6 16212 1 1 62 LEU H H 1.577 12.993 9.239 1.00 . A A . 62 LEU H 1 1
6 16213 1 1 62 LEU HA H -0.271 11.790 11.052 1.00 . A A . 62 LEU HA 1 1
6 16214 1 1 62 LEU HB2 H -0.280 14.688 10.211 1.00 . A A . 62 LEU HB2 1 1
6 16215 1 1 62 LEU HB3 H -0.774 13.997 11.756 1.00 . A A . 62 LEU HB3 1 1
6 16216 1 1 62 LEU HD11 H 0.654 15.502 12.935 1.00 . A A . 62 LEU HD11 1 1
6 16217 1 1 62 LEU HD12 H 1.366 16.240 11.500 1.00 . A A . 62 LEU HD12 1 1
6 16218 1 1 62 LEU HD13 H 2.404 15.494 12.715 1.00 . A A . 62 LEU HD13 1 1
6 16219 1 1 62 LEU HD21 H 2.554 13.217 13.026 1.00 . A A . 62 LEU HD21 1 1
6 16220 1 1 62 LEU HD22 H 1.906 12.056 11.871 1.00 . A A . 62 LEU HD22 1 1
6 16221 1 1 62 LEU HD23 H 0.850 12.768 13.091 1.00 . A A . 62 LEU HD23 1 1
6 16222 1 1 62 LEU HG H 2.048 14.086 10.648 1.00 . A A . 62 LEU HG 1 1
6 16223 1 1 62 LEU N N 0.946 12.270 9.441 1.00 . A A . 62 LEU N 1 1
6 16224 1 1 62 LEU O O -2.433 11.775 9.789 1.00 . A A . 62 LEU O 1 1
6 16225 1 1 63 LEU C C -3.101 11.906 7.096 1.00 . A A . 63 LEU C 1 1
6 16226 1 1 63 LEU CA C -2.713 13.319 7.523 1.00 . A A . 63 LEU CA 1 1
6 16227 1 1 63 LEU CB C -2.435 14.183 6.286 1.00 . A A . 63 LEU CB 1 1
6 16228 1 1 63 LEU CD1 C -1.466 15.999 7.720 1.00 . A A . 63 LEU CD1 1 1
6 16229 1 1 63 LEU CD2 C -2.258 16.511 5.401 1.00 . A A . 63 LEU CD2 1 1
6 16230 1 1 63 LEU CG C -2.513 15.668 6.653 1.00 . A A . 63 LEU CG 1 1
6 16231 1 1 63 LEU H H -0.756 13.836 8.158 1.00 . A A . 63 LEU H 1 1
6 16232 1 1 63 LEU HA H -3.534 13.750 8.077 1.00 . A A . 63 LEU HA 1 1
6 16233 1 1 63 LEU HB2 H -1.447 13.960 5.909 1.00 . A A . 63 LEU HB2 1 1
6 16234 1 1 63 LEU HB3 H -3.166 13.969 5.520 1.00 . A A . 63 LEU HB3 1 1
6 16235 1 1 63 LEU HD11 H -1.810 15.650 8.682 1.00 . A A . 63 LEU HD11 1 1
6 16236 1 1 63 LEU HD12 H -1.315 17.068 7.763 1.00 . A A . 63 LEU HD12 1 1
6 16237 1 1 63 LEU HD13 H -0.532 15.515 7.474 1.00 . A A . 63 LEU HD13 1 1
6 16238 1 1 63 LEU HD21 H -2.165 17.551 5.679 1.00 . A A . 63 LEU HD21 1 1
6 16239 1 1 63 LEU HD22 H -3.084 16.396 4.715 1.00 . A A . 63 LEU HD22 1 1
6 16240 1 1 63 LEU HD23 H -1.346 16.183 4.924 1.00 . A A . 63 LEU HD23 1 1
6 16241 1 1 63 LEU HG H -3.497 15.889 7.039 1.00 . A A . 63 LEU HG 1 1
6 16242 1 1 63 LEU N N -1.534 13.280 8.380 1.00 . A A . 63 LEU N 1 1
6 16243 1 1 63 LEU O O -4.283 11.586 6.979 1.00 . A A . 63 LEU O 1 1
6 16244 1 1 64 LYS C C -3.144 8.955 7.565 1.00 . A A . 64 LYS C 1 1
6 16245 1 1 64 LYS CA C -2.353 9.681 6.483 1.00 . A A . 64 LYS CA 1 1
6 16246 1 1 64 LYS CB C -1.031 8.950 6.238 1.00 . A A . 64 LYS CB 1 1
6 16247 1 1 64 LYS CD C -0.020 6.897 5.233 1.00 . A A . 64 LYS CD 1 1
6 16248 1 1 64 LYS CE C -0.286 5.440 4.850 1.00 . A A . 64 LYS CE 1 1
6 16249 1 1 64 LYS CG C -1.320 7.541 5.716 1.00 . A A . 64 LYS CG 1 1
6 16250 1 1 64 LYS H H -1.175 11.366 6.996 1.00 . A A . 64 LYS H 1 1
6 16251 1 1 64 LYS HA H -2.928 9.678 5.569 1.00 . A A . 64 LYS HA 1 1
6 16252 1 1 64 LYS HB2 H -0.449 9.492 5.508 1.00 . A A . 64 LYS HB2 1 1
6 16253 1 1 64 LYS HB3 H -0.479 8.885 7.164 1.00 . A A . 64 LYS HB3 1 1
6 16254 1 1 64 LYS HD2 H 0.350 7.434 4.371 1.00 . A A . 64 LYS HD2 1 1
6 16255 1 1 64 LYS HD3 H 0.716 6.933 6.022 1.00 . A A . 64 LYS HD3 1 1
6 16256 1 1 64 LYS HE2 H -0.704 4.917 5.697 1.00 . A A . 64 LYS HE2 1 1
6 16257 1 1 64 LYS HE3 H -0.984 5.405 4.026 1.00 . A A . 64 LYS HE3 1 1
6 16258 1 1 64 LYS HG2 H -1.745 6.943 6.509 1.00 . A A . 64 LYS HG2 1 1
6 16259 1 1 64 LYS HG3 H -2.019 7.597 4.894 1.00 . A A . 64 LYS HG3 1 1
6 16260 1 1 64 LYS HZ1 H 0.933 4.499 3.449 1.00 . A A . 64 LYS HZ1 1 1
6 16261 1 1 64 LYS HZ2 H 1.159 3.953 5.041 1.00 . A A . 64 LYS HZ2 1 1
6 16262 1 1 64 LYS HZ3 H 1.777 5.461 4.564 1.00 . A A . 64 LYS HZ3 1 1
6 16263 1 1 64 LYS N N -2.099 11.061 6.879 1.00 . A A . 64 LYS N 1 1
6 16264 1 1 64 LYS NZ N 0.993 4.789 4.446 1.00 . A A . 64 LYS NZ 1 1
6 16265 1 1 64 LYS O O -3.925 8.048 7.275 1.00 . A A . 64 LYS O 1 1
6 16266 1 1 65 SER C C -5.114 9.215 9.947 1.00 . A A . 65 SER C 1 1
6 16267 1 1 65 SER CA C -3.659 8.758 9.930 1.00 . A A . 65 SER CA 1 1
6 16268 1 1 65 SER CB C -2.987 9.140 11.250 1.00 . A A . 65 SER CB 1 1
6 16269 1 1 65 SER H H -2.318 10.100 8.984 1.00 . A A . 65 SER H 1 1
6 16270 1 1 65 SER HA H -3.630 7.684 9.819 1.00 . A A . 65 SER HA 1 1
6 16271 1 1 65 SER HB2 H -1.933 8.907 11.200 1.00 . A A . 65 SER HB2 1 1
6 16272 1 1 65 SER HB3 H -3.112 10.199 11.424 1.00 . A A . 65 SER HB3 1 1
6 16273 1 1 65 SER HG H -4.501 8.679 12.380 1.00 . A A . 65 SER HG 1 1
6 16274 1 1 65 SER N N -2.947 9.369 8.813 1.00 . A A . 65 SER N 1 1
6 16275 1 1 65 SER O O -6.007 8.459 10.328 1.00 . A A . 65 SER O 1 1
6 16276 1 1 65 SER OG O -3.582 8.408 12.311 1.00 . A A . 65 SER OG 1 1
6 16277 1 1 66 VAL C C -7.444 10.461 8.261 1.00 . A A . 66 VAL C 1 1
6 16278 1 1 66 VAL CA C -6.700 10.997 9.480 1.00 . A A . 66 VAL CA 1 1
6 16279 1 1 66 VAL CB C -6.642 12.527 9.433 1.00 . A A . 66 VAL CB 1 1
6 16280 1 1 66 VAL CG1 C -7.984 13.120 9.873 1.00 . A A . 66 VAL CG1 1 1
6 16281 1 1 66 VAL CG2 C -5.542 13.017 10.377 1.00 . A A . 66 VAL CG2 1 1
6 16282 1 1 66 VAL H H -4.596 11.007 9.217 1.00 . A A . 66 VAL H 1 1
6 16283 1 1 66 VAL HA H -7.224 10.689 10.374 1.00 . A A . 66 VAL HA 1 1
6 16284 1 1 66 VAL HB H -6.419 12.850 8.427 1.00 . A A . 66 VAL HB 1 1
6 16285 1 1 66 VAL HG11 H -8.754 12.833 9.174 1.00 . A A . 66 VAL HG11 1 1
6 16286 1 1 66 VAL HG12 H -7.907 14.197 9.904 1.00 . A A . 66 VAL HG12 1 1
6 16287 1 1 66 VAL HG13 H -8.234 12.751 10.857 1.00 . A A . 66 VAL HG13 1 1
6 16288 1 1 66 VAL HG21 H -4.577 12.742 9.979 1.00 . A A . 66 VAL HG21 1 1
6 16289 1 1 66 VAL HG22 H -5.674 12.562 11.348 1.00 . A A . 66 VAL HG22 1 1
6 16290 1 1 66 VAL HG23 H -5.601 14.092 10.473 1.00 . A A . 66 VAL HG23 1 1
6 16291 1 1 66 VAL N N -5.347 10.453 9.521 1.00 . A A . 66 VAL N 1 1
6 16292 1 1 66 VAL O O -8.619 10.766 8.052 1.00 . A A . 66 VAL O 1 1
6 16293 1 1 67 HIS C C -7.675 10.076 5.233 1.00 . A A . 67 HIS C 1 1
6 16294 1 1 67 HIS CA C -7.337 9.028 6.290 1.00 . A A . 67 HIS CA 1 1
6 16295 1 1 67 HIS CB C -8.604 8.254 6.671 1.00 . A A . 67 HIS CB 1 1
6 16296 1 1 67 HIS CD2 C -9.999 6.389 5.449 1.00 . A A . 67 HIS CD2 1 1
6 16297 1 1 67 HIS CE1 C -8.749 6.164 3.693 1.00 . A A . 67 HIS CE1 1 1
6 16298 1 1 67 HIS CG C -8.958 7.275 5.584 1.00 . A A . 67 HIS CG 1 1
6 16299 1 1 67 HIS H H -5.822 9.431 7.712 1.00 . A A . 67 HIS H 1 1
6 16300 1 1 67 HIS HA H -6.615 8.341 5.875 1.00 . A A . 67 HIS HA 1 1
6 16301 1 1 67 HIS HB2 H -8.432 7.718 7.593 1.00 . A A . 67 HIS HB2 1 1
6 16302 1 1 67 HIS HB3 H -9.423 8.944 6.807 1.00 . A A . 67 HIS HB3 1 1
6 16303 1 1 67 HIS HD1 H -7.353 7.604 4.242 1.00 . A A . 67 HIS HD1 1 1
6 16304 1 1 67 HIS HD2 H -10.799 6.256 6.162 1.00 . A A . 67 HIS HD2 1 1
6 16305 1 1 67 HIS HE1 H -8.357 5.828 2.744 1.00 . A A . 67 HIS HE1 1 1
6 16306 1 1 67 HIS HE2 H -10.456 4.991 3.901 1.00 . A A . 67 HIS HE2 1 1
6 16307 1 1 67 HIS N N -6.750 9.643 7.476 1.00 . A A . 67 HIS N 1 1
6 16308 1 1 67 HIS ND1 N -8.175 7.114 4.451 1.00 . A A . 67 HIS ND1 1 1
6 16309 1 1 67 HIS NE2 N -9.863 5.688 4.252 1.00 . A A . 67 HIS NE2 1 1
6 16310 1 1 67 HIS O O -8.326 9.768 4.235 1.00 . A A . 67 HIS O 1 1
6 16311 1 1 68 LEU C C -6.629 12.225 3.251 1.00 . A A . 68 LEU C 1 1
6 16312 1 1 68 LEU CA C -7.502 12.379 4.492 1.00 . A A . 68 LEU CA 1 1
6 16313 1 1 68 LEU CB C -7.227 13.743 5.131 1.00 . A A . 68 LEU CB 1 1
6 16314 1 1 68 LEU CD1 C -7.707 15.200 7.097 1.00 . A A . 68 LEU CD1 1 1
6 16315 1 1 68 LEU CD2 C -9.617 14.347 5.717 1.00 . A A . 68 LEU CD2 1 1
6 16316 1 1 68 LEU CG C -8.220 14.019 6.268 1.00 . A A . 68 LEU CG 1 1
6 16317 1 1 68 LEU H H -6.729 11.514 6.265 1.00 . A A . 68 LEU H 1 1
6 16318 1 1 68 LEU HA H -8.537 12.328 4.192 1.00 . A A . 68 LEU HA 1 1
6 16319 1 1 68 LEU HB2 H -6.223 13.743 5.530 1.00 . A A . 68 LEU HB2 1 1
6 16320 1 1 68 LEU HB3 H -7.306 14.514 4.380 1.00 . A A . 68 LEU HB3 1 1
6 16321 1 1 68 LEU HD11 H -7.669 16.084 6.478 1.00 . A A . 68 LEU HD11 1 1
6 16322 1 1 68 LEU HD12 H -6.716 14.978 7.466 1.00 . A A . 68 LEU HD12 1 1
6 16323 1 1 68 LEU HD13 H -8.372 15.373 7.929 1.00 . A A . 68 LEU HD13 1 1
6 16324 1 1 68 LEU HD21 H -9.531 14.969 4.838 1.00 . A A . 68 LEU HD21 1 1
6 16325 1 1 68 LEU HD22 H -10.193 14.871 6.467 1.00 . A A . 68 LEU HD22 1 1
6 16326 1 1 68 LEU HD23 H -10.130 13.433 5.461 1.00 . A A . 68 LEU HD23 1 1
6 16327 1 1 68 LEU HG H -8.285 13.145 6.899 1.00 . A A . 68 LEU HG 1 1
6 16328 1 1 68 LEU N N -7.233 11.311 5.449 1.00 . A A . 68 LEU N 1 1
6 16329 1 1 68 LEU O O -6.846 12.900 2.244 1.00 . A A . 68 LEU O 1 1
6 16330 1 1 69 VAL C C -4.241 9.696 2.171 1.00 . A A . 69 VAL C 1 1
6 16331 1 1 69 VAL CA C -4.693 11.151 2.224 1.00 . A A . 69 VAL CA 1 1
6 16332 1 1 69 VAL CB C -3.474 12.064 2.389 1.00 . A A . 69 VAL CB 1 1
6 16333 1 1 69 VAL CG1 C -2.785 11.761 3.721 1.00 . A A . 69 VAL CG1 1 1
6 16334 1 1 69 VAL CG2 C -2.492 11.828 1.237 1.00 . A A . 69 VAL CG2 1 1
6 16335 1 1 69 VAL H H -5.469 10.886 4.179 1.00 . A A . 69 VAL H 1 1
6 16336 1 1 69 VAL HA H -5.182 11.392 1.290 1.00 . A A . 69 VAL HA 1 1
6 16337 1 1 69 VAL HB H -3.796 13.094 2.379 1.00 . A A . 69 VAL HB 1 1
6 16338 1 1 69 VAL HG11 H -2.242 10.830 3.643 1.00 . A A . 69 VAL HG11 1 1
6 16339 1 1 69 VAL HG12 H -3.528 11.680 4.501 1.00 . A A . 69 VAL HG12 1 1
6 16340 1 1 69 VAL HG13 H -2.098 12.560 3.960 1.00 . A A . 69 VAL HG13 1 1
6 16341 1 1 69 VAL HG21 H -1.947 10.911 1.404 1.00 . A A . 69 VAL HG21 1 1
6 16342 1 1 69 VAL HG22 H -1.797 12.654 1.186 1.00 . A A . 69 VAL HG22 1 1
6 16343 1 1 69 VAL HG23 H -3.034 11.760 0.307 1.00 . A A . 69 VAL HG23 1 1
6 16344 1 1 69 VAL N N -5.618 11.362 3.337 1.00 . A A . 69 VAL N 1 1
6 16345 1 1 69 VAL O O -4.388 8.951 3.141 1.00 . A A . 69 VAL O 1 1
6 16346 1 1 70 LYS C C -1.952 7.937 -0.023 1.00 . A A . 70 LYS C 1 1
6 16347 1 1 70 LYS CA C -3.222 7.931 0.820 1.00 . A A . 70 LYS CA 1 1
6 16348 1 1 70 LYS CB C -4.299 7.108 0.108 1.00 . A A . 70 LYS CB 1 1
6 16349 1 1 70 LYS CD C -5.604 6.952 -2.024 1.00 . A A . 70 LYS CD 1 1
6 16350 1 1 70 LYS CE C -6.691 6.229 -1.226 1.00 . A A . 70 LYS CE 1 1
6 16351 1 1 70 LYS CG C -4.823 7.890 -1.101 1.00 . A A . 70 LYS CG 1 1
6 16352 1 1 70 LYS H H -3.611 9.944 0.292 1.00 . A A . 70 LYS H 1 1
6 16353 1 1 70 LYS HA H -3.004 7.471 1.773 1.00 . A A . 70 LYS HA 1 1
6 16354 1 1 70 LYS HB2 H -3.876 6.172 -0.226 1.00 . A A . 70 LYS HB2 1 1
6 16355 1 1 70 LYS HB3 H -5.113 6.914 0.790 1.00 . A A . 70 LYS HB3 1 1
6 16356 1 1 70 LYS HD2 H -6.063 7.528 -2.815 1.00 . A A . 70 LYS HD2 1 1
6 16357 1 1 70 LYS HD3 H -4.930 6.225 -2.453 1.00 . A A . 70 LYS HD3 1 1
6 16358 1 1 70 LYS HE2 H -7.420 5.812 -1.906 1.00 . A A . 70 LYS HE2 1 1
6 16359 1 1 70 LYS HE3 H -6.244 5.436 -0.646 1.00 . A A . 70 LYS HE3 1 1
6 16360 1 1 70 LYS HG2 H -5.473 8.683 -0.761 1.00 . A A . 70 LYS HG2 1 1
6 16361 1 1 70 LYS HG3 H -3.992 8.314 -1.643 1.00 . A A . 70 LYS HG3 1 1
6 16362 1 1 70 LYS HZ1 H -6.907 7.163 0.623 1.00 . A A . 70 LYS HZ1 1 1
6 16363 1 1 70 LYS HZ2 H -8.366 6.946 -0.219 1.00 . A A . 70 LYS HZ2 1 1
6 16364 1 1 70 LYS HZ3 H -7.278 8.157 -0.702 1.00 . A A . 70 LYS HZ3 1 1
6 16365 1 1 70 LYS N N -3.696 9.298 1.024 1.00 . A A . 70 LYS N 1 1
6 16366 1 1 70 LYS NZ N -7.361 7.197 -0.312 1.00 . A A . 70 LYS NZ 1 1
6 16367 1 1 70 LYS O O -1.516 8.986 -0.497 1.00 . A A . 70 LYS O 1 1
6 16368 1 1 71 ALA C C 0.006 5.242 -1.557 1.00 . A A . 71 ALA C 1 1
6 16369 1 1 71 ALA CA C -0.122 6.643 -0.971 1.00 . A A . 71 ALA CA 1 1
6 16370 1 1 71 ALA CB C 1.084 6.934 -0.075 1.00 . A A . 71 ALA CB 1 1
6 16371 1 1 71 ALA H H -1.744 5.962 0.212 1.00 . A A . 71 ALA H 1 1
6 16372 1 1 71 ALA HA H -0.136 7.359 -1.782 1.00 . A A . 71 ALA HA 1 1
6 16373 1 1 71 ALA HB1 H 1.138 6.192 0.708 1.00 . A A . 71 ALA HB1 1 1
6 16374 1 1 71 ALA HB2 H 0.977 7.914 0.365 1.00 . A A . 71 ALA HB2 1 1
6 16375 1 1 71 ALA HB3 H 1.987 6.901 -0.665 1.00 . A A . 71 ALA HB3 1 1
6 16376 1 1 71 ALA N N -1.354 6.763 -0.197 1.00 . A A . 71 ALA N 1 1
6 16377 1 1 71 ALA O O -0.621 4.297 -1.079 1.00 . A A . 71 ALA O 1 1
6 16378 1 1 72 LYS C C 2.431 3.767 -3.850 1.00 . A A . 72 LYS C 1 1
6 16379 1 1 72 LYS CA C 1.020 3.837 -3.275 1.00 . A A . 72 LYS CA 1 1
6 16380 1 1 72 LYS CB C -0.004 3.673 -4.400 1.00 . A A . 72 LYS CB 1 1
6 16381 1 1 72 LYS CD C -1.183 2.023 -5.859 1.00 . A A . 72 LYS CD 1 1
6 16382 1 1 72 LYS CE C -1.308 0.538 -6.205 1.00 . A A . 72 LYS CE 1 1
6 16383 1 1 72 LYS CG C -0.007 2.226 -4.902 1.00 . A A . 72 LYS CG 1 1
6 16384 1 1 72 LYS H H 1.277 5.915 -2.948 1.00 . A A . 72 LYS H 1 1
6 16385 1 1 72 LYS HA H 0.896 3.033 -2.562 1.00 . A A . 72 LYS HA 1 1
6 16386 1 1 72 LYS HB2 H -0.987 3.925 -4.029 1.00 . A A . 72 LYS HB2 1 1
6 16387 1 1 72 LYS HB3 H 0.251 4.334 -5.215 1.00 . A A . 72 LYS HB3 1 1
6 16388 1 1 72 LYS HD2 H -2.093 2.361 -5.387 1.00 . A A . 72 LYS HD2 1 1
6 16389 1 1 72 LYS HD3 H -1.014 2.589 -6.763 1.00 . A A . 72 LYS HD3 1 1
6 16390 1 1 72 LYS HE2 H -1.520 -0.024 -5.307 1.00 . A A . 72 LYS HE2 1 1
6 16391 1 1 72 LYS HE3 H -2.110 0.399 -6.915 1.00 . A A . 72 LYS HE3 1 1
6 16392 1 1 72 LYS HG2 H 0.918 2.023 -5.421 1.00 . A A . 72 LYS HG2 1 1
6 16393 1 1 72 LYS HG3 H -0.106 1.551 -4.065 1.00 . A A . 72 LYS HG3 1 1
6 16394 1 1 72 LYS HZ1 H 0.592 0.870 -6.990 1.00 . A A . 72 LYS HZ1 1 1
6 16395 1 1 72 LYS HZ2 H -0.228 -0.444 -7.689 1.00 . A A . 72 LYS HZ2 1 1
6 16396 1 1 72 LYS HZ3 H 0.442 -0.589 -6.135 1.00 . A A . 72 LYS HZ3 1 1
6 16397 1 1 72 LYS N N 0.815 5.120 -2.606 1.00 . A A . 72 LYS N 1 1
6 16398 1 1 72 LYS NZ N -0.029 0.058 -6.800 1.00 . A A . 72 LYS NZ 1 1
6 16399 1 1 72 LYS O O 3.087 4.791 -4.036 1.00 . A A . 72 LYS O 1 1
6 16400 1 1 73 ARG C C 4.147 2.298 -6.230 1.00 . A A . 73 ARG C 1 1
6 16401 1 1 73 ARG CA C 4.220 2.345 -4.708 1.00 . A A . 73 ARG CA 1 1
6 16402 1 1 73 ARG CB C 4.810 1.034 -4.185 1.00 . A A . 73 ARG CB 1 1
6 16403 1 1 73 ARG CD C 4.370 -1.413 -3.948 1.00 . A A . 73 ARG CD 1 1
6 16404 1 1 73 ARG CG C 3.995 -0.145 -4.719 1.00 . A A . 73 ARG CG 1 1
6 16405 1 1 73 ARG CZ C 6.399 -2.582 -3.307 1.00 . A A . 73 ARG CZ 1 1
6 16406 1 1 73 ARG H H 2.307 1.775 -3.997 1.00 . A A . 73 ARG H 1 1
6 16407 1 1 73 ARG HA H 4.872 3.157 -4.415 1.00 . A A . 73 ARG HA 1 1
6 16408 1 1 73 ARG HB2 H 5.834 0.945 -4.518 1.00 . A A . 73 ARG HB2 1 1
6 16409 1 1 73 ARG HB3 H 4.781 1.032 -3.106 1.00 . A A . 73 ARG HB3 1 1
6 16410 1 1 73 ARG HD2 H 3.878 -1.405 -2.987 1.00 . A A . 73 ARG HD2 1 1
6 16411 1 1 73 ARG HD3 H 4.047 -2.278 -4.507 1.00 . A A . 73 ARG HD3 1 1
6 16412 1 1 73 ARG HE H 6.362 -0.691 -3.959 1.00 . A A . 73 ARG HE 1 1
6 16413 1 1 73 ARG HG2 H 2.942 0.057 -4.589 1.00 . A A . 73 ARG HG2 1 1
6 16414 1 1 73 ARG HG3 H 4.208 -0.286 -5.769 1.00 . A A . 73 ARG HG3 1 1
6 16415 1 1 73 ARG HH11 H 4.683 -3.589 -3.100 1.00 . A A . 73 ARG HH11 1 1
6 16416 1 1 73 ARG HH12 H 6.118 -4.458 -2.666 1.00 . A A . 73 ARG HH12 1 1
6 16417 1 1 73 ARG HH21 H 8.249 -1.821 -3.396 1.00 . A A . 73 ARG HH21 1 1
6 16418 1 1 73 ARG HH22 H 8.138 -3.458 -2.839 1.00 . A A . 73 ARG HH22 1 1
6 16419 1 1 73 ARG N N 2.889 2.551 -4.141 1.00 . A A . 73 ARG N 1 1
6 16420 1 1 73 ARG NE N 5.814 -1.475 -3.751 1.00 . A A . 73 ARG NE 1 1
6 16421 1 1 73 ARG NH1 N 5.677 -3.624 -3.001 1.00 . A A . 73 ARG NH1 1 1
6 16422 1 1 73 ARG NH2 N 7.697 -2.623 -3.169 1.00 . A A . 73 ARG NH2 1 1
6 16423 1 1 73 ARG O O 3.261 1.661 -6.799 1.00 . A A . 73 ARG O 1 1
6 16424 1 1 74 GLN C C 6.571 3.208 -8.827 1.00 . A A . 74 GLN C 1 1
6 16425 1 1 74 GLN CA C 5.141 2.990 -8.342 1.00 . A A . 74 GLN CA 1 1
6 16426 1 1 74 GLN CB C 4.242 4.107 -8.878 1.00 . A A . 74 GLN CB 1 1
6 16427 1 1 74 GLN CD C 3.092 4.973 -10.925 1.00 . A A . 74 GLN CD 1 1
6 16428 1 1 74 GLN CG C 4.108 3.966 -10.395 1.00 . A A . 74 GLN CG 1 1
6 16429 1 1 74 GLN H H 5.778 3.444 -6.371 1.00 . A A . 74 GLN H 1 1
6 16430 1 1 74 GLN HA H 4.788 2.044 -8.728 1.00 . A A . 74 GLN HA 1 1
6 16431 1 1 74 GLN HB2 H 3.267 4.035 -8.421 1.00 . A A . 74 GLN HB2 1 1
6 16432 1 1 74 GLN HB3 H 4.681 5.066 -8.644 1.00 . A A . 74 GLN HB3 1 1
6 16433 1 1 74 GLN HE21 H 2.359 3.733 -12.292 1.00 . A A . 74 GLN HE21 1 1
6 16434 1 1 74 GLN HE22 H 1.649 5.275 -12.256 1.00 . A A . 74 GLN HE22 1 1
6 16435 1 1 74 GLN HG2 H 5.067 4.145 -10.859 1.00 . A A . 74 GLN HG2 1 1
6 16436 1 1 74 GLN HG3 H 3.777 2.966 -10.634 1.00 . A A . 74 GLN HG3 1 1
6 16437 1 1 74 GLN N N 5.093 2.966 -6.884 1.00 . A A . 74 GLN N 1 1
6 16438 1 1 74 GLN NE2 N 2.301 4.631 -11.905 1.00 . A A . 74 GLN NE2 1 1
6 16439 1 1 74 GLN O O 6.952 4.322 -9.188 1.00 . A A . 74 GLN O 1 1
6 16440 1 1 74 GLN OE1 O 3.017 6.098 -10.433 1.00 . A A . 74 GLN OE1 1 1
6 16441 1 1 75 GLY C C 9.636 2.795 -8.207 1.00 . A A . 75 GLY C 1 1
6 16442 1 1 75 GLY CA C 8.736 2.217 -9.294 1.00 . A A . 75 GLY CA 1 1
6 16443 1 1 75 GLY H H 6.993 1.272 -8.548 1.00 . A A . 75 GLY H 1 1
6 16444 1 1 75 GLY HA2 H 9.082 1.227 -9.552 1.00 . A A . 75 GLY HA2 1 1
6 16445 1 1 75 GLY HA3 H 8.786 2.849 -10.168 1.00 . A A . 75 GLY HA3 1 1
6 16446 1 1 75 GLY N N 7.353 2.135 -8.841 1.00 . A A . 75 GLY N 1 1
6 16447 1 1 75 GLY O O 10.414 3.714 -8.462 1.00 . A A . 75 GLY O 1 1
6 16448 1 1 76 GLN C C 9.936 4.097 -5.422 1.00 . A A . 76 GLN C 1 1
6 16449 1 1 76 GLN CA C 10.336 2.694 -5.873 1.00 . A A . 76 GLN CA 1 1
6 16450 1 1 76 GLN CB C 11.823 2.670 -6.252 1.00 . A A . 76 GLN CB 1 1
6 16451 1 1 76 GLN CD C 14.157 2.799 -5.352 1.00 . A A . 76 GLN CD 1 1
6 16452 1 1 76 GLN CG C 12.687 2.614 -4.989 1.00 . A A . 76 GLN CG 1 1
6 16453 1 1 76 GLN H H 8.883 1.519 -6.860 1.00 . A A . 76 GLN H 1 1
6 16454 1 1 76 GLN HA H 10.173 2.012 -5.051 1.00 . A A . 76 GLN HA 1 1
6 16455 1 1 76 GLN HB2 H 12.022 1.801 -6.860 1.00 . A A . 76 GLN HB2 1 1
6 16456 1 1 76 GLN HB3 H 12.071 3.561 -6.811 1.00 . A A . 76 GLN HB3 1 1
6 16457 1 1 76 GLN HE21 H 14.045 4.779 -5.424 1.00 . A A . 76 GLN HE21 1 1
6 16458 1 1 76 GLN HE22 H 15.576 4.127 -5.761 1.00 . A A . 76 GLN HE22 1 1
6 16459 1 1 76 GLN HG2 H 12.386 3.400 -4.312 1.00 . A A . 76 GLN HG2 1 1
6 16460 1 1 76 GLN HG3 H 12.556 1.657 -4.508 1.00 . A A . 76 GLN HG3 1 1
6 16461 1 1 76 GLN N N 9.523 2.248 -7.001 1.00 . A A . 76 GLN N 1 1
6 16462 1 1 76 GLN NE2 N 14.632 4.001 -5.527 1.00 . A A . 76 GLN NE2 1 1
6 16463 1 1 76 GLN O O 10.281 4.522 -4.320 1.00 . A A . 76 GLN O 1 1
6 16464 1 1 76 GLN OE1 O 14.894 1.820 -5.476 1.00 . A A . 76 GLN OE1 1 1
6 16465 1 1 77 SER C C 7.426 6.128 -5.206 1.00 . A A . 77 SER C 1 1
6 16466 1 1 77 SER CA C 8.759 6.166 -5.947 1.00 . A A . 77 SER CA 1 1
6 16467 1 1 77 SER CB C 8.602 6.984 -7.229 1.00 . A A . 77 SER CB 1 1
6 16468 1 1 77 SER H H 8.954 4.424 -7.135 1.00 . A A . 77 SER H 1 1
6 16469 1 1 77 SER HA H 9.495 6.646 -5.317 1.00 . A A . 77 SER HA 1 1
6 16470 1 1 77 SER HB2 H 8.595 8.036 -6.988 1.00 . A A . 77 SER HB2 1 1
6 16471 1 1 77 SER HB3 H 9.429 6.773 -7.892 1.00 . A A . 77 SER HB3 1 1
6 16472 1 1 77 SER HG H 7.445 5.723 -8.153 1.00 . A A . 77 SER HG 1 1
6 16473 1 1 77 SER N N 9.205 4.813 -6.273 1.00 . A A . 77 SER N 1 1
6 16474 1 1 77 SER O O 6.431 5.622 -5.724 1.00 . A A . 77 SER O 1 1
6 16475 1 1 77 SER OG O 7.381 6.636 -7.864 1.00 . A A . 77 SER OG 1 1
6 16476 1 1 78 MET C C 5.320 7.888 -3.581 1.00 . A A . 78 MET C 1 1
6 16477 1 1 78 MET CA C 6.195 6.702 -3.186 1.00 . A A . 78 MET CA 1 1
6 16478 1 1 78 MET CB C 6.558 6.811 -1.703 1.00 . A A . 78 MET CB 1 1
6 16479 1 1 78 MET CE C 9.351 4.837 0.505 1.00 . A A . 78 MET CE 1 1
6 16480 1 1 78 MET CG C 7.573 5.725 -1.344 1.00 . A A . 78 MET CG 1 1
6 16481 1 1 78 MET H H 8.235 7.064 -3.633 1.00 . A A . 78 MET H 1 1
6 16482 1 1 78 MET HA H 5.641 5.789 -3.343 1.00 . A A . 78 MET HA 1 1
6 16483 1 1 78 MET HB2 H 6.987 7.783 -1.508 1.00 . A A . 78 MET HB2 1 1
6 16484 1 1 78 MET HB3 H 5.668 6.683 -1.105 1.00 . A A . 78 MET HB3 1 1
6 16485 1 1 78 MET HE1 H 10.092 5.547 0.167 1.00 . A A . 78 MET HE1 1 1
6 16486 1 1 78 MET HE2 H 9.364 3.971 -0.140 1.00 . A A . 78 MET HE2 1 1
6 16487 1 1 78 MET HE3 H 9.577 4.533 1.517 1.00 . A A . 78 MET HE3 1 1
6 16488 1 1 78 MET HG2 H 7.244 4.778 -1.745 1.00 . A A . 78 MET HG2 1 1
6 16489 1 1 78 MET HG3 H 8.535 5.978 -1.765 1.00 . A A . 78 MET HG3 1 1
6 16490 1 1 78 MET N N 7.412 6.673 -3.993 1.00 . A A . 78 MET N 1 1
6 16491 1 1 78 MET O O 5.424 8.969 -3.001 1.00 . A A . 78 MET O 1 1
6 16492 1 1 78 MET SD S 7.714 5.603 0.455 1.00 . A A . 78 MET SD 1 1
6 16493 1 1 79 ILE C C 2.263 8.733 -4.256 1.00 . A A . 79 ILE C 1 1
6 16494 1 1 79 ILE CA C 3.566 8.732 -5.049 1.00 . A A . 79 ILE CA 1 1
6 16495 1 1 79 ILE CB C 3.263 8.514 -6.536 1.00 . A A . 79 ILE CB 1 1
6 16496 1 1 79 ILE CD1 C 5.655 9.146 -6.973 1.00 . A A . 79 ILE CD1 1 1
6 16497 1 1 79 ILE CG1 C 4.548 8.133 -7.278 1.00 . A A . 79 ILE CG1 1 1
6 16498 1 1 79 ILE CG2 C 2.679 9.792 -7.144 1.00 . A A . 79 ILE CG2 1 1
6 16499 1 1 79 ILE H H 4.424 6.794 -4.996 1.00 . A A . 79 ILE H 1 1
6 16500 1 1 79 ILE HA H 4.047 9.692 -4.929 1.00 . A A . 79 ILE HA 1 1
6 16501 1 1 79 ILE HB H 2.544 7.713 -6.640 1.00 . A A . 79 ILE HB 1 1
6 16502 1 1 79 ILE HD11 H 6.024 8.985 -5.970 1.00 . A A . 79 ILE HD11 1 1
6 16503 1 1 79 ILE HD12 H 5.261 10.149 -7.054 1.00 . A A . 79 ILE HD12 1 1
6 16504 1 1 79 ILE HD13 H 6.463 9.019 -7.678 1.00 . A A . 79 ILE HD13 1 1
6 16505 1 1 79 ILE HG12 H 4.866 7.150 -6.960 1.00 . A A . 79 ILE HG12 1 1
6 16506 1 1 79 ILE HG13 H 4.358 8.122 -8.340 1.00 . A A . 79 ILE HG13 1 1
6 16507 1 1 79 ILE HG21 H 1.726 10.008 -6.683 1.00 . A A . 79 ILE HG21 1 1
6 16508 1 1 79 ILE HG22 H 2.542 9.655 -8.205 1.00 . A A . 79 ILE HG22 1 1
6 16509 1 1 79 ILE HG23 H 3.357 10.616 -6.971 1.00 . A A . 79 ILE HG23 1 1
6 16510 1 1 79 ILE N N 4.458 7.678 -4.573 1.00 . A A . 79 ILE N 1 1
6 16511 1 1 79 ILE O O 1.887 7.725 -3.659 1.00 . A A . 79 ILE O 1 1
6 16512 1 1 80 TYR C C -0.614 10.990 -4.311 1.00 . A A . 80 TYR C 1 1
6 16513 1 1 80 TYR CA C 0.284 9.992 -3.585 1.00 . A A . 80 TYR CA 1 1
6 16514 1 1 80 TYR CB C 0.517 10.444 -2.139 1.00 . A A . 80 TYR CB 1 1
6 16515 1 1 80 TYR CD1 C 1.282 12.811 -2.552 1.00 . A A . 80 TYR CD1 1 1
6 16516 1 1 80 TYR CD2 C 2.866 11.221 -1.632 1.00 . A A . 80 TYR CD2 1 1
6 16517 1 1 80 TYR CE1 C 2.263 13.808 -2.516 1.00 . A A . 80 TYR CE1 1 1
6 16518 1 1 80 TYR CE2 C 3.845 12.220 -1.594 1.00 . A A . 80 TYR CE2 1 1
6 16519 1 1 80 TYR CG C 1.582 11.516 -2.111 1.00 . A A . 80 TYR CG 1 1
6 16520 1 1 80 TYR CZ C 3.545 13.514 -2.036 1.00 . A A . 80 TYR CZ 1 1
6 16521 1 1 80 TYR H H 1.900 10.624 -4.801 1.00 . A A . 80 TYR H 1 1
6 16522 1 1 80 TYR HA H -0.213 9.032 -3.571 1.00 . A A . 80 TYR HA 1 1
6 16523 1 1 80 TYR HB2 H -0.401 10.838 -1.727 1.00 . A A . 80 TYR HB2 1 1
6 16524 1 1 80 TYR HB3 H 0.837 9.598 -1.549 1.00 . A A . 80 TYR HB3 1 1
6 16525 1 1 80 TYR HD1 H 0.294 13.038 -2.923 1.00 . A A . 80 TYR HD1 1 1
6 16526 1 1 80 TYR HD2 H 3.099 10.224 -1.290 1.00 . A A . 80 TYR HD2 1 1
6 16527 1 1 80 TYR HE1 H 2.030 14.806 -2.857 1.00 . A A . 80 TYR HE1 1 1
6 16528 1 1 80 TYR HE2 H 4.835 11.992 -1.224 1.00 . A A . 80 TYR HE2 1 1
6 16529 1 1 80 TYR HH H 4.581 14.805 -1.087 1.00 . A A . 80 TYR HH 1 1
6 16530 1 1 80 TYR N N 1.563 9.866 -4.279 1.00 . A A . 80 TYR N 1 1
6 16531 1 1 80 TYR O O -0.203 11.608 -5.292 1.00 . A A . 80 TYR O 1 1
6 16532 1 1 80 TYR OH O 4.509 14.499 -1.994 1.00 . A A . 80 TYR OH 1 1
6 16533 1 1 81 SER C C -3.879 12.453 -3.443 1.00 . A A . 81 SER C 1 1
6 16534 1 1 81 SER CA C -2.800 12.049 -4.443 1.00 . A A . 81 SER CA 1 1
6 16535 1 1 81 SER CB C -3.455 11.382 -5.653 1.00 . A A . 81 SER CB 1 1
6 16536 1 1 81 SER H H -2.119 10.607 -3.048 1.00 . A A . 81 SER H 1 1
6 16537 1 1 81 SER HA H -2.281 12.938 -4.772 1.00 . A A . 81 SER HA 1 1
6 16538 1 1 81 SER HB2 H -2.717 11.227 -6.425 1.00 . A A . 81 SER HB2 1 1
6 16539 1 1 81 SER HB3 H -3.872 10.430 -5.358 1.00 . A A . 81 SER HB3 1 1
6 16540 1 1 81 SER HG H -5.137 11.664 -6.590 1.00 . A A . 81 SER HG 1 1
6 16541 1 1 81 SER N N -1.845 11.134 -3.827 1.00 . A A . 81 SER N 1 1
6 16542 1 1 81 SER O O -3.819 12.088 -2.269 1.00 . A A . 81 SER O 1 1
6 16543 1 1 81 SER OG O -4.488 12.220 -6.151 1.00 . A A . 81 SER OG 1 1
6 16544 1 1 82 LEU C C -6.892 12.521 -2.737 1.00 . A A . 82 LEU C 1 1
6 16545 1 1 82 LEU CA C -5.944 13.672 -3.056 1.00 . A A . 82 LEU CA 1 1
6 16546 1 1 82 LEU CB C -6.707 14.805 -3.753 1.00 . A A . 82 LEU CB 1 1
6 16547 1 1 82 LEU CD1 C -7.264 15.935 -1.563 1.00 . A A . 82 LEU CD1 1 1
6 16548 1 1 82 LEU CD2 C -8.589 16.427 -3.640 1.00 . A A . 82 LEU CD2 1 1
6 16549 1 1 82 LEU CG C -7.833 15.345 -2.863 1.00 . A A . 82 LEU CG 1 1
6 16550 1 1 82 LEU H H -4.851 13.478 -4.860 1.00 . A A . 82 LEU H 1 1
6 16551 1 1 82 LEU HA H -5.519 14.045 -2.136 1.00 . A A . 82 LEU HA 1 1
6 16552 1 1 82 LEU HB2 H -6.020 15.608 -3.980 1.00 . A A . 82 LEU HB2 1 1
6 16553 1 1 82 LEU HB3 H -7.130 14.432 -4.673 1.00 . A A . 82 LEU HB3 1 1
6 16554 1 1 82 LEU HD11 H -7.109 15.144 -0.845 1.00 . A A . 82 LEU HD11 1 1
6 16555 1 1 82 LEU HD12 H -7.959 16.652 -1.148 1.00 . A A . 82 LEU HD12 1 1
6 16556 1 1 82 LEU HD13 H -6.324 16.428 -1.764 1.00 . A A . 82 LEU HD13 1 1
6 16557 1 1 82 LEU HD21 H -7.952 17.290 -3.767 1.00 . A A . 82 LEU HD21 1 1
6 16558 1 1 82 LEU HD22 H -9.476 16.711 -3.093 1.00 . A A . 82 LEU HD22 1 1
6 16559 1 1 82 LEU HD23 H -8.873 16.043 -4.609 1.00 . A A . 82 LEU HD23 1 1
6 16560 1 1 82 LEU HG H -8.517 14.545 -2.620 1.00 . A A . 82 LEU HG 1 1
6 16561 1 1 82 LEU N N -4.859 13.215 -3.916 1.00 . A A . 82 LEU N 1 1
6 16562 1 1 82 LEU O O -7.035 11.586 -3.526 1.00 . A A . 82 LEU O 1 1
6 16563 1 1 83 ASP C C -9.419 11.198 -2.308 1.00 . A A . 83 ASP C 1 1
6 16564 1 1 83 ASP CA C -8.475 11.557 -1.167 1.00 . A A . 83 ASP CA 1 1
6 16565 1 1 83 ASP CB C -9.291 12.036 0.035 1.00 . A A . 83 ASP CB 1 1
6 16566 1 1 83 ASP CG C -10.326 10.981 0.415 1.00 . A A . 83 ASP CG 1 1
6 16567 1 1 83 ASP H H -7.384 13.364 -0.991 1.00 . A A . 83 ASP H 1 1
6 16568 1 1 83 ASP HA H -7.917 10.676 -0.883 1.00 . A A . 83 ASP HA 1 1
6 16569 1 1 83 ASP HB2 H -8.631 12.206 0.872 1.00 . A A . 83 ASP HB2 1 1
6 16570 1 1 83 ASP HB3 H -9.795 12.957 -0.218 1.00 . A A . 83 ASP HB3 1 1
6 16571 1 1 83 ASP N N -7.539 12.597 -1.579 1.00 . A A . 83 ASP N 1 1
6 16572 1 1 83 ASP O O -9.189 10.232 -3.035 1.00 . A A . 83 ASP O 1 1
6 16573 1 1 83 ASP OD1 O -9.991 10.105 1.196 1.00 . A A . 83 ASP OD1 1 1
6 16574 1 1 83 ASP OD2 O -11.438 11.067 -0.079 1.00 . A A . 83 ASP OD2 1 1
6 16575 1 1 84 ASP C C -12.274 12.972 -3.819 1.00 . A A . 84 ASP C 1 1
6 16576 1 1 84 ASP CA C -11.475 11.714 -3.498 1.00 . A A . 84 ASP CA 1 1
6 16577 1 1 84 ASP CB C -12.429 10.606 -3.050 1.00 . A A . 84 ASP CB 1 1
6 16578 1 1 84 ASP CG C -11.641 9.346 -2.706 1.00 . A A . 84 ASP CG 1 1
6 16579 1 1 84 ASP H H -10.632 12.721 -1.835 1.00 . A A . 84 ASP H 1 1
6 16580 1 1 84 ASP HA H -10.962 11.391 -4.393 1.00 . A A . 84 ASP HA 1 1
6 16581 1 1 84 ASP HB2 H -12.977 10.934 -2.179 1.00 . A A . 84 ASP HB2 1 1
6 16582 1 1 84 ASP HB3 H -13.123 10.386 -3.849 1.00 . A A . 84 ASP HB3 1 1
6 16583 1 1 84 ASP N N -10.492 11.972 -2.451 1.00 . A A . 84 ASP N 1 1
6 16584 1 1 84 ASP O O -11.919 14.072 -3.395 1.00 . A A . 84 ASP O 1 1
6 16585 1 1 84 ASP OD1 O -11.231 9.222 -1.564 1.00 . A A . 84 ASP OD1 1 1
6 16586 1 1 84 ASP OD2 O -11.459 8.525 -3.590 1.00 . A A . 84 ASP OD2 1 1
6 16587 1 1 85 ILE C C -14.964 14.452 -3.739 1.00 . A A . 85 ILE C 1 1
6 16588 1 1 85 ILE CA C -14.204 13.920 -4.950 1.00 . A A . 85 ILE CA 1 1
6 16589 1 1 85 ILE CB C -15.200 13.479 -6.026 1.00 . A A . 85 ILE CB 1 1
6 16590 1 1 85 ILE CD1 C -17.058 11.879 -6.510 1.00 . A A . 85 ILE CD1 1 1
6 16591 1 1 85 ILE CG1 C -15.855 12.162 -5.607 1.00 . A A . 85 ILE CG1 1 1
6 16592 1 1 85 ILE CG2 C -14.463 13.283 -7.353 1.00 . A A . 85 ILE CG2 1 1
6 16593 1 1 85 ILE H H -13.584 11.894 -4.875 1.00 . A A . 85 ILE H 1 1
6 16594 1 1 85 ILE HA H -13.585 14.709 -5.348 1.00 . A A . 85 ILE HA 1 1
6 16595 1 1 85 ILE HB H -15.960 14.237 -6.146 1.00 . A A . 85 ILE HB 1 1
6 16596 1 1 85 ILE HD11 H -17.385 10.860 -6.367 1.00 . A A . 85 ILE HD11 1 1
6 16597 1 1 85 ILE HD12 H -16.774 12.024 -7.543 1.00 . A A . 85 ILE HD12 1 1
6 16598 1 1 85 ILE HD13 H -17.862 12.554 -6.260 1.00 . A A . 85 ILE HD13 1 1
6 16599 1 1 85 ILE HG12 H -15.139 11.357 -5.699 1.00 . A A . 85 ILE HG12 1 1
6 16600 1 1 85 ILE HG13 H -16.185 12.234 -4.581 1.00 . A A . 85 ILE HG13 1 1
6 16601 1 1 85 ILE HG21 H -13.604 12.645 -7.196 1.00 . A A . 85 ILE HG21 1 1
6 16602 1 1 85 ILE HG22 H -14.137 14.240 -7.728 1.00 . A A . 85 ILE HG22 1 1
6 16603 1 1 85 ILE HG23 H -15.126 12.821 -8.069 1.00 . A A . 85 ILE HG23 1 1
6 16604 1 1 85 ILE N N -13.355 12.798 -4.571 1.00 . A A . 85 ILE N 1 1
6 16605 1 1 85 ILE O O -15.820 15.327 -3.868 1.00 . A A . 85 ILE O 1 1
6 16606 1 1 86 HIS C C -14.666 15.597 -0.773 1.00 . A A . 86 HIS C 1 1
6 16607 1 1 86 HIS CA C -15.313 14.335 -1.334 1.00 . A A . 86 HIS CA 1 1
6 16608 1 1 86 HIS CB C -15.226 13.218 -0.291 1.00 . A A . 86 HIS CB 1 1
6 16609 1 1 86 HIS CD2 C -17.285 11.925 -1.292 1.00 . A A . 86 HIS CD2 1 1
6 16610 1 1 86 HIS CE1 C -16.479 9.917 -1.174 1.00 . A A . 86 HIS CE1 1 1
6 16611 1 1 86 HIS CG C -16.024 12.031 -0.756 1.00 . A A . 86 HIS CG 1 1
6 16612 1 1 86 HIS H H -13.963 13.217 -2.525 1.00 . A A . 86 HIS H 1 1
6 16613 1 1 86 HIS HA H -16.354 14.536 -1.541 1.00 . A A . 86 HIS HA 1 1
6 16614 1 1 86 HIS HB2 H -14.195 12.928 -0.160 1.00 . A A . 86 HIS HB2 1 1
6 16615 1 1 86 HIS HB3 H -15.623 13.572 0.648 1.00 . A A . 86 HIS HB3 1 1
6 16616 1 1 86 HIS HD1 H -14.653 10.470 -0.350 1.00 . A A . 86 HIS HD1 1 1
6 16617 1 1 86 HIS HD2 H -17.955 12.752 -1.476 1.00 . A A . 86 HIS HD2 1 1
6 16618 1 1 86 HIS HE1 H -16.373 8.844 -1.242 1.00 . A A . 86 HIS HE1 1 1
6 16619 1 1 86 HIS HE2 H -18.393 10.218 -1.938 1.00 . A A . 86 HIS HE2 1 1
6 16620 1 1 86 HIS N N -14.650 13.913 -2.564 1.00 . A A . 86 HIS N 1 1
6 16621 1 1 86 HIS ND1 N -15.532 10.739 -0.691 1.00 . A A . 86 HIS ND1 1 1
6 16622 1 1 86 HIS NE2 N -17.569 10.587 -1.556 1.00 . A A . 86 HIS NE2 1 1
6 16623 1 1 86 HIS O O -15.041 16.713 -1.131 1.00 . A A . 86 HIS O 1 1
6 16624 1 1 87 VAL C C -12.642 17.585 -0.245 1.00 . A A . 87 VAL C 1 1
6 16625 1 1 87 VAL CA C -13.050 16.534 0.783 1.00 . A A . 87 VAL CA 1 1
6 16626 1 1 87 VAL CB C -11.807 16.037 1.524 1.00 . A A . 87 VAL CB 1 1
6 16627 1 1 87 VAL CG1 C -11.063 17.227 2.134 1.00 . A A . 87 VAL CG1 1 1
6 16628 1 1 87 VAL CG2 C -12.228 15.074 2.637 1.00 . A A . 87 VAL CG2 1 1
6 16629 1 1 87 VAL H H -13.491 14.496 0.416 1.00 . A A . 87 VAL H 1 1
6 16630 1 1 87 VAL HA H -13.726 16.983 1.495 1.00 . A A . 87 VAL HA 1 1
6 16631 1 1 87 VAL HB H -11.156 15.524 0.832 1.00 . A A . 87 VAL HB 1 1
6 16632 1 1 87 VAL HG11 H -10.325 16.869 2.835 1.00 . A A . 87 VAL HG11 1 1
6 16633 1 1 87 VAL HG12 H -11.766 17.866 2.647 1.00 . A A . 87 VAL HG12 1 1
6 16634 1 1 87 VAL HG13 H -10.574 17.785 1.350 1.00 . A A . 87 VAL HG13 1 1
6 16635 1 1 87 VAL HG21 H -12.819 15.605 3.368 1.00 . A A . 87 VAL HG21 1 1
6 16636 1 1 87 VAL HG22 H -11.348 14.667 3.112 1.00 . A A . 87 VAL HG22 1 1
6 16637 1 1 87 VAL HG23 H -12.813 14.271 2.215 1.00 . A A . 87 VAL HG23 1 1
6 16638 1 1 87 VAL N N -13.718 15.409 0.140 1.00 . A A . 87 VAL N 1 1
6 16639 1 1 87 VAL O O -12.450 18.753 0.093 1.00 . A A . 87 VAL O 1 1
6 16640 1 1 88 ALA C C -12.913 19.356 -2.521 1.00 . A A . 88 ALA C 1 1
6 16641 1 1 88 ALA CA C -12.088 18.073 -2.558 1.00 . A A . 88 ALA CA 1 1
6 16642 1 1 88 ALA CB C -12.259 17.395 -3.918 1.00 . A A . 88 ALA CB 1 1
6 16643 1 1 88 ALA H H -12.646 16.215 -1.703 1.00 . A A . 88 ALA H 1 1
6 16644 1 1 88 ALA HA H -11.046 18.324 -2.423 1.00 . A A . 88 ALA HA 1 1
6 16645 1 1 88 ALA HB1 H -11.649 16.505 -3.956 1.00 . A A . 88 ALA HB1 1 1
6 16646 1 1 88 ALA HB2 H -11.954 18.074 -4.701 1.00 . A A . 88 ALA HB2 1 1
6 16647 1 1 88 ALA HB3 H -13.296 17.126 -4.058 1.00 . A A . 88 ALA HB3 1 1
6 16648 1 1 88 ALA N N -12.494 17.161 -1.496 1.00 . A A . 88 ALA N 1 1
6 16649 1 1 88 ALA O O -12.365 20.458 -2.536 1.00 . A A . 88 ALA O 1 1
6 16650 1 1 89 THR C C -15.208 20.985 -1.112 1.00 . A A . 89 THR C 1 1
6 16651 1 1 89 THR CA C -15.126 20.358 -2.500 1.00 . A A . 89 THR CA 1 1
6 16652 1 1 89 THR CB C -16.525 19.932 -2.951 1.00 . A A . 89 THR CB 1 1
6 16653 1 1 89 THR CG2 C -17.355 21.172 -3.286 1.00 . A A . 89 THR CG2 1 1
6 16654 1 1 89 THR H H -14.615 18.302 -2.510 1.00 . A A . 89 THR H 1 1
6 16655 1 1 89 THR HA H -14.745 21.094 -3.192 1.00 . A A . 89 THR HA 1 1
6 16656 1 1 89 THR HB H -17.007 19.380 -2.158 1.00 . A A . 89 THR HB 1 1
6 16657 1 1 89 THR HG1 H -17.250 18.645 -4.216 1.00 . A A . 89 THR HG1 1 1
6 16658 1 1 89 THR HG21 H -18.378 20.880 -3.476 1.00 . A A . 89 THR HG21 1 1
6 16659 1 1 89 THR HG22 H -16.950 21.651 -4.166 1.00 . A A . 89 THR HG22 1 1
6 16660 1 1 89 THR HG23 H -17.326 21.861 -2.456 1.00 . A A . 89 THR HG23 1 1
6 16661 1 1 89 THR N N -14.234 19.205 -2.502 1.00 . A A . 89 THR N 1 1
6 16662 1 1 89 THR O O -15.231 22.209 -0.974 1.00 . A A . 89 THR O 1 1
6 16663 1 1 89 THR OG1 O -16.417 19.108 -4.103 1.00 . A A . 89 THR OG1 1 1
6 16664 1 1 90 MET C C -14.403 21.776 1.535 1.00 . A A . 90 MET C 1 1
6 16665 1 1 90 MET CA C -15.378 20.628 1.286 1.00 . A A . 90 MET CA 1 1
6 16666 1 1 90 MET CB C -15.085 19.490 2.265 1.00 . A A . 90 MET CB 1 1
6 16667 1 1 90 MET CE C -13.575 18.714 5.279 1.00 . A A . 90 MET CE 1 1
6 16668 1 1 90 MET CG C -15.404 19.947 3.690 1.00 . A A . 90 MET CG 1 1
6 16669 1 1 90 MET H H -15.265 19.177 -0.255 1.00 . A A . 90 MET H 1 1
6 16670 1 1 90 MET HA H -16.383 20.983 1.454 1.00 . A A . 90 MET HA 1 1
6 16671 1 1 90 MET HB2 H -15.697 18.636 2.016 1.00 . A A . 90 MET HB2 1 1
6 16672 1 1 90 MET HB3 H -14.043 19.217 2.200 1.00 . A A . 90 MET HB3 1 1
6 16673 1 1 90 MET HE1 H -12.978 18.864 4.391 1.00 . A A . 90 MET HE1 1 1
6 16674 1 1 90 MET HE2 H -13.243 17.823 5.790 1.00 . A A . 90 MET HE2 1 1
6 16675 1 1 90 MET HE3 H -13.467 19.565 5.936 1.00 . A A . 90 MET HE3 1 1
6 16676 1 1 90 MET HG2 H -14.689 20.697 3.996 1.00 . A A . 90 MET HG2 1 1
6 16677 1 1 90 MET HG3 H -16.399 20.367 3.720 1.00 . A A . 90 MET HG3 1 1
6 16678 1 1 90 MET N N -15.273 20.142 -0.086 1.00 . A A . 90 MET N 1 1
6 16679 1 1 90 MET O O -14.748 22.765 2.183 1.00 . A A . 90 MET O 1 1
6 16680 1 1 90 MET SD S -15.314 18.530 4.813 1.00 . A A . 90 MET SD 1 1
6 16681 1 1 91 LEU C C -12.491 23.885 0.355 1.00 . A A . 91 LEU C 1 1
6 16682 1 1 91 LEU CA C -12.165 22.661 1.209 1.00 . A A . 91 LEU CA 1 1
6 16683 1 1 91 LEU CB C -10.793 22.090 0.824 1.00 . A A . 91 LEU CB 1 1
6 16684 1 1 91 LEU CD1 C -8.336 22.149 1.244 1.00 . A A . 91 LEU CD1 1 1
6 16685 1 1 91 LEU CD2 C -9.600 24.299 1.005 1.00 . A A . 91 LEU CD2 1 1
6 16686 1 1 91 LEU CG C -9.663 22.858 1.522 1.00 . A A . 91 LEU CG 1 1
6 16687 1 1 91 LEU H H -12.964 20.821 0.525 1.00 . A A . 91 LEU H 1 1
6 16688 1 1 91 LEU HA H -12.154 22.954 2.248 1.00 . A A . 91 LEU HA 1 1
6 16689 1 1 91 LEU HB2 H -10.749 21.053 1.124 1.00 . A A . 91 LEU HB2 1 1
6 16690 1 1 91 LEU HB3 H -10.658 22.152 -0.246 1.00 . A A . 91 LEU HB3 1 1
6 16691 1 1 91 LEU HD11 H -8.105 22.215 0.190 1.00 . A A . 91 LEU HD11 1 1
6 16692 1 1 91 LEU HD12 H -8.415 21.110 1.529 1.00 . A A . 91 LEU HD12 1 1
6 16693 1 1 91 LEU HD13 H -7.548 22.619 1.814 1.00 . A A . 91 LEU HD13 1 1
6 16694 1 1 91 LEU HD21 H -10.366 24.887 1.488 1.00 . A A . 91 LEU HD21 1 1
6 16695 1 1 91 LEU HD22 H -9.758 24.311 -0.064 1.00 . A A . 91 LEU HD22 1 1
6 16696 1 1 91 LEU HD23 H -8.633 24.726 1.227 1.00 . A A . 91 LEU HD23 1 1
6 16697 1 1 91 LEU HG H -9.842 22.867 2.588 1.00 . A A . 91 LEU HG 1 1
6 16698 1 1 91 LEU N N -13.184 21.634 1.027 1.00 . A A . 91 LEU N 1 1
6 16699 1 1 91 LEU O O -12.637 24.994 0.869 1.00 . A A . 91 LEU O 1 1
6 16700 1 1 92 LYS C C -14.260 25.390 -1.538 1.00 . A A . 92 LYS C 1 1
6 16701 1 1 92 LYS CA C -12.912 24.758 -1.872 1.00 . A A . 92 LYS CA 1 1
6 16702 1 1 92 LYS CB C -12.939 24.224 -3.307 1.00 . A A . 92 LYS CB 1 1
6 16703 1 1 92 LYS CD C -12.772 24.841 -5.722 1.00 . A A . 92 LYS CD 1 1
6 16704 1 1 92 LYS CE C -12.698 26.003 -6.715 1.00 . A A . 92 LYS CE 1 1
6 16705 1 1 92 LYS CG C -12.891 25.389 -4.298 1.00 . A A . 92 LYS CG 1 1
6 16706 1 1 92 LYS H H -12.483 22.763 -1.302 1.00 . A A . 92 LYS H 1 1
6 16707 1 1 92 LYS HA H -12.142 25.511 -1.793 1.00 . A A . 92 LYS HA 1 1
6 16708 1 1 92 LYS HB2 H -12.085 23.581 -3.466 1.00 . A A . 92 LYS HB2 1 1
6 16709 1 1 92 LYS HB3 H -13.847 23.659 -3.462 1.00 . A A . 92 LYS HB3 1 1
6 16710 1 1 92 LYS HD2 H -11.879 24.239 -5.803 1.00 . A A . 92 LYS HD2 1 1
6 16711 1 1 92 LYS HD3 H -13.637 24.234 -5.946 1.00 . A A . 92 LYS HD3 1 1
6 16712 1 1 92 LYS HE2 H -12.759 25.618 -7.723 1.00 . A A . 92 LYS HE2 1 1
6 16713 1 1 92 LYS HE3 H -13.519 26.681 -6.539 1.00 . A A . 92 LYS HE3 1 1
6 16714 1 1 92 LYS HG2 H -13.794 25.973 -4.211 1.00 . A A . 92 LYS HG2 1 1
6 16715 1 1 92 LYS HG3 H -12.035 26.013 -4.081 1.00 . A A . 92 LYS HG3 1 1
6 16716 1 1 92 LYS HZ1 H -10.647 26.042 -6.353 1.00 . A A . 92 LYS HZ1 1 1
6 16717 1 1 92 LYS HZ2 H -11.486 27.383 -5.735 1.00 . A A . 92 LYS HZ2 1 1
6 16718 1 1 92 LYS HZ3 H -11.188 27.261 -7.403 1.00 . A A . 92 LYS HZ3 1 1
6 16719 1 1 92 LYS N N -12.606 23.670 -0.951 1.00 . A A . 92 LYS N 1 1
6 16720 1 1 92 LYS NZ N -11.407 26.726 -6.539 1.00 . A A . 92 LYS NZ 1 1
6 16721 1 1 92 LYS O O -14.597 26.457 -2.049 1.00 . A A . 92 LYS O 1 1
6 16722 1 1 93 GLN C C -16.178 26.189 0.956 1.00 . A A . 93 GLN C 1 1
6 16723 1 1 93 GLN CA C -16.320 25.258 -0.242 1.00 . A A . 93 GLN CA 1 1
6 16724 1 1 93 GLN CB C -17.238 24.091 0.127 1.00 . A A . 93 GLN CB 1 1
6 16725 1 1 93 GLN CD C -19.615 23.506 0.637 1.00 . A A . 93 GLN CD 1 1
6 16726 1 1 93 GLN CG C -18.585 24.631 0.611 1.00 . A A . 93 GLN CG 1 1
6 16727 1 1 93 GLN H H -14.673 23.926 -0.237 1.00 . A A . 93 GLN H 1 1
6 16728 1 1 93 GLN HA H -16.768 25.805 -1.059 1.00 . A A . 93 GLN HA 1 1
6 16729 1 1 93 GLN HB2 H -17.392 23.467 -0.742 1.00 . A A . 93 GLN HB2 1 1
6 16730 1 1 93 GLN HB3 H -16.782 23.507 0.912 1.00 . A A . 93 GLN HB3 1 1
6 16731 1 1 93 GLN HE21 H -18.870 22.666 2.275 1.00 . A A . 93 GLN HE21 1 1
6 16732 1 1 93 GLN HE22 H -20.222 21.884 1.608 1.00 . A A . 93 GLN HE22 1 1
6 16733 1 1 93 GLN HG2 H -18.472 25.036 1.606 1.00 . A A . 93 GLN HG2 1 1
6 16734 1 1 93 GLN HG3 H -18.922 25.409 -0.057 1.00 . A A . 93 GLN HG3 1 1
6 16735 1 1 93 GLN N N -15.015 24.745 -0.652 1.00 . A A . 93 GLN N 1 1
6 16736 1 1 93 GLN NE2 N -19.565 22.612 1.586 1.00 . A A . 93 GLN NE2 1 1
6 16737 1 1 93 GLN O O -17.008 27.071 1.174 1.00 . A A . 93 GLN O 1 1
6 16738 1 1 93 GLN OE1 O -20.483 23.439 -0.232 1.00 . A A . 93 GLN OE1 1 1
6 16739 1 1 94 ALA C C -14.507 28.228 2.508 1.00 . A A . 94 ALA C 1 1
6 16740 1 1 94 ALA CA C -14.877 26.805 2.912 1.00 . A A . 94 ALA CA 1 1
6 16741 1 1 94 ALA CB C -13.744 26.198 3.743 1.00 . A A . 94 ALA CB 1 1
6 16742 1 1 94 ALA H H -14.494 25.263 1.511 1.00 . A A . 94 ALA H 1 1
6 16743 1 1 94 ALA HA H -15.775 26.833 3.511 1.00 . A A . 94 ALA HA 1 1
6 16744 1 1 94 ALA HB1 H -12.810 26.306 3.211 1.00 . A A . 94 ALA HB1 1 1
6 16745 1 1 94 ALA HB2 H -13.945 25.151 3.912 1.00 . A A . 94 ALA HB2 1 1
6 16746 1 1 94 ALA HB3 H -13.681 26.711 4.691 1.00 . A A . 94 ALA HB3 1 1
6 16747 1 1 94 ALA N N -15.119 25.983 1.733 1.00 . A A . 94 ALA N 1 1
6 16748 1 1 94 ALA O O -15.205 29.183 2.851 1.00 . A A . 94 ALA O 1 1
6 16749 1 1 95 ILE C C -13.986 30.329 0.433 1.00 . A A . 95 ILE C 1 1
6 16750 1 1 95 ILE CA C -12.949 29.677 1.342 1.00 . A A . 95 ILE CA 1 1
6 16751 1 1 95 ILE CB C -11.615 29.554 0.604 1.00 . A A . 95 ILE CB 1 1
6 16752 1 1 95 ILE CD1 C -10.393 28.343 -1.207 1.00 . A A . 95 ILE CD1 1 1
6 16753 1 1 95 ILE CG1 C -11.756 28.547 -0.540 1.00 . A A . 95 ILE CG1 1 1
6 16754 1 1 95 ILE CG2 C -10.535 29.071 1.574 1.00 . A A . 95 ILE CG2 1 1
6 16755 1 1 95 ILE H H -12.884 27.568 1.538 1.00 . A A . 95 ILE H 1 1
6 16756 1 1 95 ILE HA H -12.811 30.303 2.211 1.00 . A A . 95 ILE HA 1 1
6 16757 1 1 95 ILE HB H -11.335 30.517 0.204 1.00 . A A . 95 ILE HB 1 1
6 16758 1 1 95 ILE HD11 H -10.524 27.827 -2.146 1.00 . A A . 95 ILE HD11 1 1
6 16759 1 1 95 ILE HD12 H -9.761 27.754 -0.558 1.00 . A A . 95 ILE HD12 1 1
6 16760 1 1 95 ILE HD13 H -9.931 29.303 -1.382 1.00 . A A . 95 ILE HD13 1 1
6 16761 1 1 95 ILE HG12 H -12.111 27.606 -0.151 1.00 . A A . 95 ILE HG12 1 1
6 16762 1 1 95 ILE HG13 H -12.458 28.926 -1.268 1.00 . A A . 95 ILE HG13 1 1
6 16763 1 1 95 ILE HG21 H -10.700 28.030 1.810 1.00 . A A . 95 ILE HG21 1 1
6 16764 1 1 95 ILE HG22 H -10.577 29.655 2.481 1.00 . A A . 95 ILE HG22 1 1
6 16765 1 1 95 ILE HG23 H -9.562 29.187 1.119 1.00 . A A . 95 ILE HG23 1 1
6 16766 1 1 95 ILE N N -13.403 28.363 1.780 1.00 . A A . 95 ILE N 1 1
6 16767 1 1 95 ILE O O -14.030 31.553 0.308 1.00 . A A . 95 ILE O 1 1
6 16768 1 1 96 HIS C C -16.948 30.757 -0.202 1.00 . A A . 96 HIS C 1 1
6 16769 1 1 96 HIS CA C -15.892 30.041 -1.036 1.00 . A A . 96 HIS CA 1 1
6 16770 1 1 96 HIS CB C -16.552 28.906 -1.824 1.00 . A A . 96 HIS CB 1 1
6 16771 1 1 96 HIS CD2 C -17.740 29.662 -4.043 1.00 . A A . 96 HIS CD2 1 1
6 16772 1 1 96 HIS CE1 C -19.591 30.384 -3.179 1.00 . A A . 96 HIS CE1 1 1
6 16773 1 1 96 HIS CG C -17.649 29.469 -2.686 1.00 . A A . 96 HIS CG 1 1
6 16774 1 1 96 HIS H H -14.776 28.545 -0.028 1.00 . A A . 96 HIS H 1 1
6 16775 1 1 96 HIS HA H -15.457 30.742 -1.732 1.00 . A A . 96 HIS HA 1 1
6 16776 1 1 96 HIS HB2 H -15.814 28.428 -2.450 1.00 . A A . 96 HIS HB2 1 1
6 16777 1 1 96 HIS HB3 H -16.967 28.184 -1.137 1.00 . A A . 96 HIS HB3 1 1
6 16778 1 1 96 HIS HD1 H -19.093 29.938 -1.210 1.00 . A A . 96 HIS HD1 1 1
6 16779 1 1 96 HIS HD2 H -16.977 29.400 -4.761 1.00 . A A . 96 HIS HD2 1 1
6 16780 1 1 96 HIS HE1 H -20.578 30.807 -3.065 1.00 . A A . 96 HIS HE1 1 1
6 16781 1 1 96 HIS HE2 H -19.301 30.494 -5.237 1.00 . A A . 96 HIS HE2 1 1
6 16782 1 1 96 HIS N N -14.840 29.512 -0.176 1.00 . A A . 96 HIS N 1 1
6 16783 1 1 96 HIS ND1 N -18.841 29.936 -2.157 1.00 . A A . 96 HIS ND1 1 1
6 16784 1 1 96 HIS NE2 N -18.968 30.242 -4.351 1.00 . A A . 96 HIS NE2 1 1
6 16785 1 1 96 HIS O O -17.432 31.825 -0.578 1.00 . A A . 96 HIS O 1 1
6 16786 1 1 97 HIS C C -17.724 31.960 2.544 1.00 . A A . 97 HIS C 1 1
6 16787 1 1 97 HIS CA C -18.297 30.748 1.819 1.00 . A A . 97 HIS CA 1 1
6 16788 1 1 97 HIS CB C -18.754 29.707 2.843 1.00 . A A . 97 HIS CB 1 1
6 16789 1 1 97 HIS CD2 C -19.733 30.982 4.923 1.00 . A A . 97 HIS CD2 1 1
6 16790 1 1 97 HIS CE1 C -21.835 30.846 4.412 1.00 . A A . 97 HIS CE1 1 1
6 16791 1 1 97 HIS CG C -19.811 30.305 3.731 1.00 . A A . 97 HIS CG 1 1
6 16792 1 1 97 HIS H H -16.878 29.311 1.179 1.00 . A A . 97 HIS H 1 1
6 16793 1 1 97 HIS HA H -19.148 31.058 1.231 1.00 . A A . 97 HIS HA 1 1
6 16794 1 1 97 HIS HB2 H -19.160 28.849 2.329 1.00 . A A . 97 HIS HB2 1 1
6 16795 1 1 97 HIS HB3 H -17.911 29.401 3.445 1.00 . A A . 97 HIS HB3 1 1
6 16796 1 1 97 HIS HD1 H -21.551 29.809 2.633 1.00 . A A . 97 HIS HD1 1 1
6 16797 1 1 97 HIS HD2 H -18.819 31.218 5.447 1.00 . A A . 97 HIS HD2 1 1
6 16798 1 1 97 HIS HE1 H -22.910 30.944 4.441 1.00 . A A . 97 HIS HE1 1 1
6 16799 1 1 97 HIS HE2 H -21.261 31.799 6.172 1.00 . A A . 97 HIS HE2 1 1
6 16800 1 1 97 HIS N N -17.298 30.162 0.933 1.00 . A A . 97 HIS N 1 1
6 16801 1 1 97 HIS ND1 N -21.160 30.232 3.424 1.00 . A A . 97 HIS ND1 1 1
6 16802 1 1 97 HIS NE2 N -21.014 31.321 5.352 1.00 . A A . 97 HIS NE2 1 1
6 16803 1 1 97 HIS O O -18.437 32.660 3.265 1.00 . A A . 97 HIS O 1 1
6 16804 1 1 98 ALA C C -16.339 34.646 2.536 1.00 . A A . 98 ALA C 1 1
6 16805 1 1 98 ALA CA C -15.765 33.316 3.014 1.00 . A A . 98 ALA CA 1 1
6 16806 1 1 98 ALA CB C -14.265 33.274 2.718 1.00 . A A . 98 ALA CB 1 1
6 16807 1 1 98 ALA H H -15.910 31.596 1.786 1.00 . A A . 98 ALA H 1 1
6 16808 1 1 98 ALA HA H -15.912 33.237 4.081 1.00 . A A . 98 ALA HA 1 1
6 16809 1 1 98 ALA HB1 H -14.096 33.510 1.677 1.00 . A A . 98 ALA HB1 1 1
6 16810 1 1 98 ALA HB2 H -13.883 32.287 2.930 1.00 . A A . 98 ALA HB2 1 1
6 16811 1 1 98 ALA HB3 H -13.755 33.998 3.338 1.00 . A A . 98 ALA HB3 1 1
6 16812 1 1 98 ALA N N -16.430 32.195 2.361 1.00 . A A . 98 ALA N 1 1
6 16813 1 1 98 ALA O O -16.523 35.572 3.326 1.00 . A A . 98 ALA O 1 1
6 16814 1 1 99 ASN C C -17.983 35.651 -0.582 1.00 . A A . 99 ASN C 1 1
6 16815 1 1 99 ASN CA C -17.151 35.967 0.656 1.00 . A A . 99 ASN CA 1 1
6 16816 1 1 99 ASN CB C -16.008 36.909 0.275 1.00 . A A . 99 ASN CB 1 1
6 16817 1 1 99 ASN CG C -15.071 36.219 -0.711 1.00 . A A . 99 ASN CG 1 1
6 16818 1 1 99 ASN H H -16.436 33.972 0.655 1.00 . A A . 99 ASN H 1 1
6 16819 1 1 99 ASN HA H -17.784 36.460 1.381 1.00 . A A . 99 ASN HA 1 1
6 16820 1 1 99 ASN HB2 H -16.413 37.801 -0.181 1.00 . A A . 99 ASN HB2 1 1
6 16821 1 1 99 ASN HB3 H -15.455 37.181 1.162 1.00 . A A . 99 ASN HB3 1 1
6 16822 1 1 99 ASN HD21 H -13.749 35.707 0.679 1.00 . A A . 99 ASN HD21 1 1
6 16823 1 1 99 ASN HD22 H -13.365 35.222 -0.903 1.00 . A A . 99 ASN HD22 1 1
6 16824 1 1 99 ASN N N -16.611 34.740 1.237 1.00 . A A . 99 ASN N 1 1
6 16825 1 1 99 ASN ND2 N -13.970 35.671 -0.276 1.00 . A A . 99 ASN ND2 1 1
6 16826 1 1 99 ASN O O -17.554 34.894 -1.453 1.00 . A A . 99 ASN O 1 1
6 16827 1 1 99 ASN OD1 O -15.350 36.179 -1.909 1.00 . A A . 99 ASN OD1 1 1
6 16828 1 1 100 HIS C C -21.280 36.917 -1.715 1.00 . A A . 100 HIS C 1 1
6 16829 1 1 100 HIS CA C -20.068 35.991 -1.778 1.00 . A A . 100 HIS CA 1 1
6 16830 1 1 100 HIS CB C -20.540 34.537 -1.770 1.00 . A A . 100 HIS CB 1 1
6 16831 1 1 100 HIS CD2 C -20.623 34.146 0.829 1.00 . A A . 100 HIS CD2 1 1
6 16832 1 1 100 HIS CE1 C -22.731 33.677 1.008 1.00 . A A . 100 HIS CE1 1 1
6 16833 1 1 100 HIS CG C -21.156 34.216 -0.435 1.00 . A A . 100 HIS CG 1 1
6 16834 1 1 100 HIS H H -19.470 36.816 0.079 1.00 . A A . 100 HIS H 1 1
6 16835 1 1 100 HIS HA H -19.530 36.177 -2.696 1.00 . A A . 100 HIS HA 1 1
6 16836 1 1 100 HIS HB2 H -21.273 34.391 -2.549 1.00 . A A . 100 HIS HB2 1 1
6 16837 1 1 100 HIS HB3 H -19.696 33.884 -1.943 1.00 . A A . 100 HIS HB3 1 1
6 16838 1 1 100 HIS HD1 H -23.164 33.882 -1.016 1.00 . A A . 100 HIS HD1 1 1
6 16839 1 1 100 HIS HD2 H -19.588 34.329 1.080 1.00 . A A . 100 HIS HD2 1 1
6 16840 1 1 100 HIS HE1 H -23.698 33.418 1.415 1.00 . A A . 100 HIS HE1 1 1
6 16841 1 1 100 HIS HE2 H -21.528 33.684 2.707 1.00 . A A . 100 HIS HE2 1 1
6 16842 1 1 100 HIS N N -19.178 36.228 -0.648 1.00 . A A . 100 HIS N 1 1
6 16843 1 1 100 HIS ND1 N -22.501 33.914 -0.296 1.00 . A A . 100 HIS ND1 1 1
6 16844 1 1 100 HIS NE2 N -21.621 33.804 1.738 1.00 . A A . 100 HIS NE2 1 1
6 16845 1 1 100 HIS O O -22.418 36.456 -1.629 1.00 . A A . 100 HIS O 1 1
6 16846 1 1 101 PRO C C -22.902 39.308 -3.030 1.00 . A A . 101 PRO C 1 1
6 16847 1 1 101 PRO CA C -22.158 39.208 -1.701 1.00 . A A . 101 PRO CA 1 1
6 16848 1 1 101 PRO CB C -21.418 40.509 -1.369 1.00 . A A . 101 PRO CB 1 1
6 16849 1 1 101 PRO CD C -19.737 38.848 -1.860 1.00 . A A . 101 PRO CD 1 1
6 16850 1 1 101 PRO CG C -20.071 40.338 -1.993 1.00 . A A . 101 PRO CG 1 1
6 16851 1 1 101 PRO HA H -22.848 38.961 -0.908 1.00 . A A . 101 PRO HA 1 1
6 16852 1 1 101 PRO HB2 H -21.930 41.364 -1.788 1.00 . A A . 101 PRO HB2 1 1
6 16853 1 1 101 PRO HB3 H -21.321 40.621 -0.299 1.00 . A A . 101 PRO HB3 1 1
6 16854 1 1 101 PRO HD2 H -19.208 38.495 -2.734 1.00 . A A . 101 PRO HD2 1 1
6 16855 1 1 101 PRO HD3 H -19.159 38.663 -0.966 1.00 . A A . 101 PRO HD3 1 1
6 16856 1 1 101 PRO HG2 H -20.107 40.621 -3.036 1.00 . A A . 101 PRO HG2 1 1
6 16857 1 1 101 PRO HG3 H -19.335 40.935 -1.474 1.00 . A A . 101 PRO HG3 1 1
6 16858 1 1 101 PRO N N -21.059 38.204 -1.755 1.00 . A A . 101 PRO N 1 1
6 16859 1 1 101 PRO O O -22.330 39.066 -4.093 1.00 . A A . 101 PRO O 1 1
6 16860 1 1 102 LYS C C -25.023 38.421 -4.912 1.00 . A A . 102 LYS C 1 1
6 16861 1 1 102 LYS CA C -25.002 39.751 -4.165 1.00 . A A . 102 LYS CA 1 1
6 16862 1 1 102 LYS CB C -24.447 40.844 -5.080 1.00 . A A . 102 LYS CB 1 1
6 16863 1 1 102 LYS CD C -24.848 42.003 -7.287 1.00 . A A . 102 LYS CD 1 1
6 16864 1 1 102 LYS CE C -24.684 43.457 -6.833 1.00 . A A . 102 LYS CE 1 1
6 16865 1 1 102 LYS CG C -25.478 41.167 -6.168 1.00 . A A . 102 LYS CG 1 1
6 16866 1 1 102 LYS H H -24.594 39.813 -2.086 1.00 . A A . 102 LYS H 1 1
6 16867 1 1 102 LYS HA H -26.011 40.010 -3.883 1.00 . A A . 102 LYS HA 1 1
6 16868 1 1 102 LYS HB2 H -24.246 41.730 -4.496 1.00 . A A . 102 LYS HB2 1 1
6 16869 1 1 102 LYS HB3 H -23.531 40.496 -5.535 1.00 . A A . 102 LYS HB3 1 1
6 16870 1 1 102 LYS HD2 H -23.881 41.599 -7.549 1.00 . A A . 102 LYS HD2 1 1
6 16871 1 1 102 LYS HD3 H -25.490 41.976 -8.154 1.00 . A A . 102 LYS HD3 1 1
6 16872 1 1 102 LYS HE2 H -24.000 43.503 -5.999 1.00 . A A . 102 LYS HE2 1 1
6 16873 1 1 102 LYS HE3 H -24.290 44.044 -7.650 1.00 . A A . 102 LYS HE3 1 1
6 16874 1 1 102 LYS HG2 H -25.857 40.246 -6.585 1.00 . A A . 102 LYS HG2 1 1
6 16875 1 1 102 LYS HG3 H -26.297 41.719 -5.728 1.00 . A A . 102 LYS HG3 1 1
6 16876 1 1 102 LYS HZ1 H -25.987 45.043 -6.483 1.00 . A A . 102 LYS HZ1 1 1
6 16877 1 1 102 LYS HZ2 H -26.215 43.716 -5.448 1.00 . A A . 102 LYS HZ2 1 1
6 16878 1 1 102 LYS HZ3 H -26.745 43.638 -7.059 1.00 . A A . 102 LYS HZ3 1 1
6 16879 1 1 102 LYS N N -24.186 39.645 -2.961 1.00 . A A . 102 LYS N 1 1
6 16880 1 1 102 LYS NZ N -26.008 44.005 -6.425 1.00 . A A . 102 LYS NZ 1 1
6 16881 1 1 102 LYS O O -24.390 38.277 -5.959 1.00 . A A . 102 LYS O 1 1
6 16882 1 1 103 GLU C C -26.154 36.272 -6.480 1.00 . A A . 103 GLU C 1 1
6 16883 1 1 103 GLU CA C -25.844 36.138 -4.993 1.00 . A A . 103 GLU CA 1 1
6 16884 1 1 103 GLU CB C -26.942 35.317 -4.312 1.00 . A A . 103 GLU CB 1 1
6 16885 1 1 103 GLU CD C -25.357 34.427 -2.592 1.00 . A A . 103 GLU CD 1 1
6 16886 1 1 103 GLU CG C -26.647 35.209 -2.815 1.00 . A A . 103 GLU CG 1 1
6 16887 1 1 103 GLU H H -26.234 37.624 -3.533 1.00 . A A . 103 GLU H 1 1
6 16888 1 1 103 GLU HA H -24.901 35.626 -4.875 1.00 . A A . 103 GLU HA 1 1
6 16889 1 1 103 GLU HB2 H -27.897 35.801 -4.458 1.00 . A A . 103 GLU HB2 1 1
6 16890 1 1 103 GLU HB3 H -26.970 34.327 -4.745 1.00 . A A . 103 GLU HB3 1 1
6 16891 1 1 103 GLU HG2 H -26.541 36.201 -2.399 1.00 . A A . 103 GLU HG2 1 1
6 16892 1 1 103 GLU HG3 H -27.463 34.700 -2.324 1.00 . A A . 103 GLU HG3 1 1
6 16893 1 1 103 GLU N N -25.752 37.452 -4.369 1.00 . A A . 103 GLU N 1 1
6 16894 1 1 103 GLU O O -26.749 37.268 -6.854 1.00 . A A . 103 GLU O 1 1
6 16895 1 1 103 GLU OE1 O -24.309 35.051 -2.554 1.00 . A A . 103 GLU OE1 1 1
6 16896 1 1 103 GLU OE2 O -25.436 33.218 -2.459 1.00 . A A . 103 GLU OE2 1 1
6 16897 2 1 9 ASN C C -3.735 35.666 0.649 1.00 . B B . 9 ASN C 1 1
6 16898 2 1 9 ASN CA C -4.141 36.421 -0.611 1.00 . B B . 9 ASN CA 1 1
6 16899 2 1 9 ASN CB C -3.125 37.526 -0.907 1.00 . B B . 9 ASN CB 1 1
6 16900 2 1 9 ASN CG C -3.698 38.502 -1.930 1.00 . B B . 9 ASN CG 1 1
6 16901 2 1 9 ASN H H -6.107 36.761 -1.206 1.00 . B B . 9 ASN H 1 1
6 16902 2 1 9 ASN HA H -4.176 35.734 -1.444 1.00 . B B . 9 ASN HA 1 1
6 16903 2 1 9 ASN HB2 H -2.897 38.056 0.006 1.00 . B B . 9 ASN HB2 1 1
6 16904 2 1 9 ASN HB3 H -2.221 37.086 -1.301 1.00 . B B . 9 ASN HB3 1 1
6 16905 2 1 9 ASN HD21 H -2.879 37.582 -3.487 1.00 . B B . 9 ASN HD21 1 1
6 16906 2 1 9 ASN HD22 H -3.806 38.954 -3.859 1.00 . B B . 9 ASN HD22 1 1
6 16907 2 1 9 ASN N N -5.488 37.027 -0.414 1.00 . B B . 9 ASN N 1 1
6 16908 2 1 9 ASN ND2 N -3.439 38.332 -3.197 1.00 . B B . 9 ASN ND2 1 1
6 16909 2 1 9 ASN O O -4.585 35.154 1.379 1.00 . B B . 9 ASN O 1 1
6 16910 2 1 9 ASN OD1 O -4.393 39.450 -1.562 1.00 . B B . 9 ASN OD1 1 1
6 16911 2 1 10 THR C C -2.640 35.351 3.330 1.00 . B B . 10 THR C 1 1
6 16912 2 1 10 THR CA C -1.920 34.891 2.067 1.00 . B B . 10 THR CA 1 1
6 16913 2 1 10 THR CB C -0.420 35.152 2.215 1.00 . B B . 10 THR CB 1 1
6 16914 2 1 10 THR CG2 C 0.129 34.329 3.381 1.00 . B B . 10 THR CG2 1 1
6 16915 2 1 10 THR H H -1.800 36.012 0.273 1.00 . B B . 10 THR H 1 1
6 16916 2 1 10 THR HA H -2.079 33.831 1.939 1.00 . B B . 10 THR HA 1 1
6 16917 2 1 10 THR HB H -0.255 36.202 2.407 1.00 . B B . 10 THR HB 1 1
6 16918 2 1 10 THR HG1 H -0.367 34.902 0.287 1.00 . B B . 10 THR HG1 1 1
6 16919 2 1 10 THR HG21 H -0.142 33.292 3.250 1.00 . B B . 10 THR HG21 1 1
6 16920 2 1 10 THR HG22 H -0.289 34.695 4.308 1.00 . B B . 10 THR HG22 1 1
6 16921 2 1 10 THR HG23 H 1.205 34.421 3.413 1.00 . B B . 10 THR HG23 1 1
6 16922 2 1 10 THR N N -2.431 35.592 0.895 1.00 . B B . 10 THR N 1 1
6 16923 2 1 10 THR O O -2.701 34.624 4.321 1.00 . B B . 10 THR O 1 1
6 16924 2 1 10 THR OG1 O 0.246 34.780 1.016 1.00 . B B . 10 THR OG1 1 1
6 16925 2 1 11 ASP C C -5.125 36.214 4.754 1.00 . B B . 11 ASP C 1 1
6 16926 2 1 11 ASP CA C -3.922 37.093 4.428 1.00 . B B . 11 ASP CA 1 1
6 16927 2 1 11 ASP CB C -4.395 38.518 4.131 1.00 . B B . 11 ASP CB 1 1
6 16928 2 1 11 ASP CG C -5.260 38.531 2.875 1.00 . B B . 11 ASP CG 1 1
6 16929 2 1 11 ASP H H -3.138 37.083 2.459 1.00 . B B . 11 ASP H 1 1
6 16930 2 1 11 ASP HA H -3.262 37.114 5.283 1.00 . B B . 11 ASP HA 1 1
6 16931 2 1 11 ASP HB2 H -4.972 38.886 4.966 1.00 . B B . 11 ASP HB2 1 1
6 16932 2 1 11 ASP HB3 H -3.536 39.156 3.980 1.00 . B B . 11 ASP HB3 1 1
6 16933 2 1 11 ASP N N -3.198 36.556 3.283 1.00 . B B . 11 ASP N 1 1
6 16934 2 1 11 ASP O O -5.562 36.139 5.902 1.00 . B B . 11 ASP O 1 1
6 16935 2 1 11 ASP OD1 O -6.395 38.093 2.958 1.00 . B B . 11 ASP OD1 1 1
6 16936 2 1 11 ASP OD2 O -4.776 38.982 1.850 1.00 . B B . 11 ASP OD2 1 1
6 16937 2 1 12 THR C C -6.386 33.333 4.486 1.00 . B B . 12 THR C 1 1
6 16938 2 1 12 THR CA C -6.810 34.679 3.908 1.00 . B B . 12 THR CA 1 1
6 16939 2 1 12 THR CB C -7.506 34.463 2.562 1.00 . B B . 12 THR CB 1 1
6 16940 2 1 12 THR CG2 C -8.711 33.540 2.752 1.00 . B B . 12 THR CG2 1 1
6 16941 2 1 12 THR H H -5.262 35.652 2.839 1.00 . B B . 12 THR H 1 1
6 16942 2 1 12 THR HA H -7.504 35.150 4.588 1.00 . B B . 12 THR HA 1 1
6 16943 2 1 12 THR HB H -6.814 34.010 1.868 1.00 . B B . 12 THR HB 1 1
6 16944 2 1 12 THR HG1 H -7.929 35.661 1.091 1.00 . B B . 12 THR HG1 1 1
6 16945 2 1 12 THR HG21 H -9.286 33.869 3.605 1.00 . B B . 12 THR HG21 1 1
6 16946 2 1 12 THR HG22 H -8.368 32.529 2.918 1.00 . B B . 12 THR HG22 1 1
6 16947 2 1 12 THR HG23 H -9.331 33.570 1.868 1.00 . B B . 12 THR HG23 1 1
6 16948 2 1 12 THR N N -5.655 35.552 3.731 1.00 . B B . 12 THR N 1 1
6 16949 2 1 12 THR O O -6.968 32.855 5.459 1.00 . B B . 12 THR O 1 1
6 16950 2 1 12 THR OG1 O -7.942 35.713 2.049 1.00 . B B . 12 THR OG1 1 1
6 16951 2 1 13 LEU C C -4.675 31.487 5.876 1.00 . B B . 13 LEU C 1 1
6 16952 2 1 13 LEU CA C -4.866 31.445 4.363 1.00 . B B . 13 LEU CA 1 1
6 16953 2 1 13 LEU CB C -3.536 31.112 3.671 1.00 . B B . 13 LEU CB 1 1
6 16954 2 1 13 LEU CD1 C -4.677 31.513 1.475 1.00 . B B . 13 LEU CD1 1 1
6 16955 2 1 13 LEU CD2 C -2.457 30.370 1.544 1.00 . B B . 13 LEU CD2 1 1
6 16956 2 1 13 LEU CG C -3.792 30.550 2.269 1.00 . B B . 13 LEU CG 1 1
6 16957 2 1 13 LEU H H -4.929 33.166 3.125 1.00 . B B . 13 LEU H 1 1
6 16958 2 1 13 LEU HA H -5.593 30.682 4.127 1.00 . B B . 13 LEU HA 1 1
6 16959 2 1 13 LEU HB2 H -2.941 32.010 3.590 1.00 . B B . 13 LEU HB2 1 1
6 16960 2 1 13 LEU HB3 H -2.995 30.377 4.250 1.00 . B B . 13 LEU HB3 1 1
6 16961 2 1 13 LEU HD11 H -4.680 31.223 0.434 1.00 . B B . 13 LEU HD11 1 1
6 16962 2 1 13 LEU HD12 H -4.291 32.518 1.567 1.00 . B B . 13 LEU HD12 1 1
6 16963 2 1 13 LEU HD13 H -5.686 31.476 1.860 1.00 . B B . 13 LEU HD13 1 1
6 16964 2 1 13 LEU HD21 H -2.045 31.339 1.302 1.00 . B B . 13 LEU HD21 1 1
6 16965 2 1 13 LEU HD22 H -2.613 29.808 0.635 1.00 . B B . 13 LEU HD22 1 1
6 16966 2 1 13 LEU HD23 H -1.769 29.836 2.183 1.00 . B B . 13 LEU HD23 1 1
6 16967 2 1 13 LEU HG H -4.286 29.593 2.351 1.00 . B B . 13 LEU HG 1 1
6 16968 2 1 13 LEU N N -5.362 32.732 3.889 1.00 . B B . 13 LEU N 1 1
6 16969 2 1 13 LEU O O -4.588 30.447 6.531 1.00 . B B . 13 LEU O 1 1
6 16970 2 1 14 GLU C C -5.852 32.778 8.553 1.00 . B B . 14 GLU C 1 1
6 16971 2 1 14 GLU CA C -4.493 32.875 7.867 1.00 . B B . 14 GLU CA 1 1
6 16972 2 1 14 GLU CB C -3.872 34.242 8.164 1.00 . B B . 14 GLU CB 1 1
6 16973 2 1 14 GLU CD C -1.825 35.650 7.862 1.00 . B B . 14 GLU CD 1 1
6 16974 2 1 14 GLU CG C -2.411 34.250 7.709 1.00 . B B . 14 GLU CG 1 1
6 16975 2 1 14 GLU H H -4.729 33.482 5.846 1.00 . B B . 14 GLU H 1 1
6 16976 2 1 14 GLU HA H -3.845 32.105 8.260 1.00 . B B . 14 GLU HA 1 1
6 16977 2 1 14 GLU HB2 H -4.419 35.009 7.634 1.00 . B B . 14 GLU HB2 1 1
6 16978 2 1 14 GLU HB3 H -3.918 34.435 9.226 1.00 . B B . 14 GLU HB3 1 1
6 16979 2 1 14 GLU HG2 H -1.844 33.556 8.313 1.00 . B B . 14 GLU HG2 1 1
6 16980 2 1 14 GLU HG3 H -2.356 33.950 6.672 1.00 . B B . 14 GLU HG3 1 1
6 16981 2 1 14 GLU N N -4.638 32.697 6.426 1.00 . B B . 14 GLU N 1 1
6 16982 2 1 14 GLU O O -6.020 32.038 9.522 1.00 . B B . 14 GLU O 1 1
6 16983 2 1 14 GLU OE1 O -1.611 36.060 8.991 1.00 . B B . 14 GLU OE1 1 1
6 16984 2 1 14 GLU OE2 O -1.600 36.290 6.849 1.00 . B B . 14 GLU OE2 1 1
6 16985 2 1 15 ARG C C -8.817 32.246 8.612 1.00 . B B . 15 ARG C 1 1
6 16986 2 1 15 ARG CA C -8.134 33.610 8.671 1.00 . B B . 15 ARG CA 1 1
6 16987 2 1 15 ARG CB C -8.997 34.648 7.950 1.00 . B B . 15 ARG CB 1 1
6 16988 2 1 15 ARG CD C -9.367 37.111 7.705 1.00 . B B . 15 ARG CD 1 1
6 16989 2 1 15 ARG CG C -8.350 36.029 8.076 1.00 . B B . 15 ARG CG 1 1
6 16990 2 1 15 ARG CZ C -9.367 37.087 5.275 1.00 . B B . 15 ARG CZ 1 1
6 16991 2 1 15 ARG H H -6.593 34.174 7.330 1.00 . B B . 15 ARG H 1 1
6 16992 2 1 15 ARG HA H -8.036 33.902 9.705 1.00 . B B . 15 ARG HA 1 1
6 16993 2 1 15 ARG HB2 H -9.081 34.383 6.906 1.00 . B B . 15 ARG HB2 1 1
6 16994 2 1 15 ARG HB3 H -9.981 34.668 8.395 1.00 . B B . 15 ARG HB3 1 1
6 16995 2 1 15 ARG HD2 H -10.132 37.157 8.466 1.00 . B B . 15 ARG HD2 1 1
6 16996 2 1 15 ARG HD3 H -8.866 38.065 7.645 1.00 . B B . 15 ARG HD3 1 1
6 16997 2 1 15 ARG HE H -10.870 36.389 6.398 1.00 . B B . 15 ARG HE 1 1
6 16998 2 1 15 ARG HG2 H -8.020 36.181 9.094 1.00 . B B . 15 ARG HG2 1 1
6 16999 2 1 15 ARG HG3 H -7.502 36.091 7.411 1.00 . B B . 15 ARG HG3 1 1
6 17000 2 1 15 ARG HH11 H -7.739 37.847 6.160 1.00 . B B . 15 ARG HH11 1 1
6 17001 2 1 15 ARG HH12 H -7.719 37.847 4.428 1.00 . B B . 15 ARG HH12 1 1
6 17002 2 1 15 ARG HH21 H -10.852 36.388 4.129 1.00 . B B . 15 ARG HH21 1 1
6 17003 2 1 15 ARG HH22 H -9.483 37.023 3.278 1.00 . B B . 15 ARG HH22 1 1
6 17004 2 1 15 ARG N N -6.805 33.569 8.070 1.00 . B B . 15 ARG N 1 1
6 17005 2 1 15 ARG NE N -9.983 36.805 6.419 1.00 . B B . 15 ARG NE 1 1
6 17006 2 1 15 ARG NH1 N -8.183 37.637 5.289 1.00 . B B . 15 ARG NH1 1 1
6 17007 2 1 15 ARG NH2 N -9.946 36.811 4.139 1.00 . B B . 15 ARG NH2 1 1
6 17008 2 1 15 ARG O O -9.396 31.794 9.599 1.00 . B B . 15 ARG O 1 1
6 17009 2 1 16 VAL C C -9.194 29.404 8.478 1.00 . B B . 16 VAL C 1 1
6 17010 2 1 16 VAL CA C -9.435 30.312 7.275 1.00 . B B . 16 VAL CA 1 1
6 17011 2 1 16 VAL CB C -8.918 29.627 6.009 1.00 . B B . 16 VAL CB 1 1
6 17012 2 1 16 VAL CG1 C -9.209 30.511 4.796 1.00 . B B . 16 VAL CG1 1 1
6 17013 2 1 16 VAL CG2 C -7.410 29.407 6.130 1.00 . B B . 16 VAL CG2 1 1
6 17014 2 1 16 VAL H H -8.326 32.019 6.681 1.00 . B B . 16 VAL H 1 1
6 17015 2 1 16 VAL HA H -10.498 30.475 7.170 1.00 . B B . 16 VAL HA 1 1
6 17016 2 1 16 VAL HB H -9.413 28.675 5.888 1.00 . B B . 16 VAL HB 1 1
6 17017 2 1 16 VAL HG11 H -10.275 30.547 4.626 1.00 . B B . 16 VAL HG11 1 1
6 17018 2 1 16 VAL HG12 H -8.719 30.100 3.926 1.00 . B B . 16 VAL HG12 1 1
6 17019 2 1 16 VAL HG13 H -8.842 31.508 4.980 1.00 . B B . 16 VAL HG13 1 1
6 17020 2 1 16 VAL HG21 H -6.940 30.321 6.462 1.00 . B B . 16 VAL HG21 1 1
6 17021 2 1 16 VAL HG22 H -7.009 29.125 5.167 1.00 . B B . 16 VAL HG22 1 1
6 17022 2 1 16 VAL HG23 H -7.216 28.622 6.845 1.00 . B B . 16 VAL HG23 1 1
6 17023 2 1 16 VAL N N -8.778 31.605 7.447 1.00 . B B . 16 VAL N 1 1
6 17024 2 1 16 VAL O O -10.094 28.686 8.912 1.00 . B B . 16 VAL O 1 1
6 17025 2 1 17 THR C C -8.482 28.972 11.367 1.00 . B B . 17 THR C 1 1
6 17026 2 1 17 THR CA C -7.632 28.602 10.155 1.00 . B B . 17 THR CA 1 1
6 17027 2 1 17 THR CB C -6.152 28.775 10.502 1.00 . B B . 17 THR CB 1 1
6 17028 2 1 17 THR CG2 C -5.315 28.701 9.225 1.00 . B B . 17 THR CG2 1 1
6 17029 2 1 17 THR H H -7.295 30.022 8.618 1.00 . B B . 17 THR H 1 1
6 17030 2 1 17 THR HA H -7.814 27.568 9.904 1.00 . B B . 17 THR HA 1 1
6 17031 2 1 17 THR HB H -5.846 27.989 11.177 1.00 . B B . 17 THR HB 1 1
6 17032 2 1 17 THR HG1 H -5.097 30.370 10.856 1.00 . B B . 17 THR HG1 1 1
6 17033 2 1 17 THR HG21 H -4.272 28.586 9.483 1.00 . B B . 17 THR HG21 1 1
6 17034 2 1 17 THR HG22 H -5.445 29.609 8.656 1.00 . B B . 17 THR HG22 1 1
6 17035 2 1 17 THR HG23 H -5.634 27.855 8.633 1.00 . B B . 17 THR HG23 1 1
6 17036 2 1 17 THR N N -7.976 29.435 9.008 1.00 . B B . 17 THR N 1 1
6 17037 2 1 17 THR O O -8.824 28.117 12.182 1.00 . B B . 17 THR O 1 1
6 17038 2 1 17 THR OG1 O -5.957 30.037 11.125 1.00 . B B . 17 THR OG1 1 1
6 17039 2 1 18 GLU C C -11.033 30.212 12.514 1.00 . B B . 18 GLU C 1 1
6 17040 2 1 18 GLU CA C -9.602 30.733 12.610 1.00 . B B . 18 GLU CA 1 1
6 17041 2 1 18 GLU CB C -9.604 32.264 12.624 1.00 . B B . 18 GLU CB 1 1
6 17042 2 1 18 GLU CD C -11.839 32.735 13.672 1.00 . B B . 18 GLU CD 1 1
6 17043 2 1 18 GLU CG C -10.327 32.784 13.872 1.00 . B B . 18 GLU CG 1 1
6 17044 2 1 18 GLU H H -8.495 30.895 10.809 1.00 . B B . 18 GLU H 1 1
6 17045 2 1 18 GLU HA H -9.160 30.374 13.528 1.00 . B B . 18 GLU HA 1 1
6 17046 2 1 18 GLU HB2 H -8.584 32.620 12.631 1.00 . B B . 18 GLU HB2 1 1
6 17047 2 1 18 GLU HB3 H -10.103 32.630 11.738 1.00 . B B . 18 GLU HB3 1 1
6 17048 2 1 18 GLU HG2 H -10.060 32.178 14.726 1.00 . B B . 18 GLU HG2 1 1
6 17049 2 1 18 GLU HG3 H -10.028 33.806 14.055 1.00 . B B . 18 GLU HG3 1 1
6 17050 2 1 18 GLU N N -8.805 30.255 11.486 1.00 . B B . 18 GLU N 1 1
6 17051 2 1 18 GLU O O -11.741 30.122 13.517 1.00 . B B . 18 GLU O 1 1
6 17052 2 1 18 GLU OE1 O -12.281 33.033 12.574 1.00 . B B . 18 GLU OE1 1 1
6 17053 2 1 18 GLU OE2 O -12.532 32.400 14.618 1.00 . B B . 18 GLU OE2 1 1
6 17054 2 1 19 ILE C C -12.924 27.912 11.610 1.00 . B B . 19 ILE C 1 1
6 17055 2 1 19 ILE CA C -12.794 29.340 11.088 1.00 . B B . 19 ILE CA 1 1
6 17056 2 1 19 ILE CB C -13.132 29.372 9.596 1.00 . B B . 19 ILE CB 1 1
6 17057 2 1 19 ILE CD1 C -13.149 30.796 7.542 1.00 . B B . 19 ILE CD1 1 1
6 17058 2 1 19 ILE CG1 C -12.771 30.745 9.024 1.00 . B B . 19 ILE CG1 1 1
6 17059 2 1 19 ILE CG2 C -14.628 29.118 9.405 1.00 . B B . 19 ILE CG2 1 1
6 17060 2 1 19 ILE H H -10.831 29.929 10.544 1.00 . B B . 19 ILE H 1 1
6 17061 2 1 19 ILE HA H -13.495 29.969 11.617 1.00 . B B . 19 ILE HA 1 1
6 17062 2 1 19 ILE HB H -12.569 28.607 9.083 1.00 . B B . 19 ILE HB 1 1
6 17063 2 1 19 ILE HD11 H -12.806 29.896 7.052 1.00 . B B . 19 ILE HD11 1 1
6 17064 2 1 19 ILE HD12 H -12.686 31.656 7.081 1.00 . B B . 19 ILE HD12 1 1
6 17065 2 1 19 ILE HD13 H -14.222 30.871 7.447 1.00 . B B . 19 ILE HD13 1 1
6 17066 2 1 19 ILE HG12 H -13.311 31.512 9.560 1.00 . B B . 19 ILE HG12 1 1
6 17067 2 1 19 ILE HG13 H -11.709 30.911 9.130 1.00 . B B . 19 ILE HG13 1 1
6 17068 2 1 19 ILE HG21 H -14.838 28.975 8.355 1.00 . B B . 19 ILE HG21 1 1
6 17069 2 1 19 ILE HG22 H -15.188 29.967 9.770 1.00 . B B . 19 ILE HG22 1 1
6 17070 2 1 19 ILE HG23 H -14.917 28.234 9.953 1.00 . B B . 19 ILE HG23 1 1
6 17071 2 1 19 ILE N N -11.446 29.853 11.303 1.00 . B B . 19 ILE N 1 1
6 17072 2 1 19 ILE O O -13.986 27.511 12.086 1.00 . B B . 19 ILE O 1 1
6 17073 2 1 20 PHE C C -11.740 25.676 13.471 1.00 . B B . 20 PHE C 1 1
6 17074 2 1 20 PHE CA C -11.862 25.756 11.953 1.00 . B B . 20 PHE CA 1 1
6 17075 2 1 20 PHE CB C -10.710 24.984 11.307 1.00 . B B . 20 PHE CB 1 1
6 17076 2 1 20 PHE CD1 C -11.905 23.776 9.447 1.00 . B B . 20 PHE CD1 1 1
6 17077 2 1 20 PHE CD2 C -10.372 25.566 8.873 1.00 . B B . 20 PHE CD2 1 1
6 17078 2 1 20 PHE CE1 C -12.181 23.577 8.089 1.00 . B B . 20 PHE CE1 1 1
6 17079 2 1 20 PHE CE2 C -10.648 25.366 7.515 1.00 . B B . 20 PHE CE2 1 1
6 17080 2 1 20 PHE CG C -11.002 24.771 9.840 1.00 . B B . 20 PHE CG 1 1
6 17081 2 1 20 PHE CZ C -11.553 24.372 7.123 1.00 . B B . 20 PHE CZ 1 1
6 17082 2 1 20 PHE H H -11.029 27.512 11.104 1.00 . B B . 20 PHE H 1 1
6 17083 2 1 20 PHE HA H -12.796 25.304 11.655 1.00 . B B . 20 PHE HA 1 1
6 17084 2 1 20 PHE HB2 H -9.793 25.547 11.416 1.00 . B B . 20 PHE HB2 1 1
6 17085 2 1 20 PHE HB3 H -10.602 24.025 11.794 1.00 . B B . 20 PHE HB3 1 1
6 17086 2 1 20 PHE HD1 H -12.391 23.163 10.191 1.00 . B B . 20 PHE HD1 1 1
6 17087 2 1 20 PHE HD2 H -9.674 26.332 9.176 1.00 . B B . 20 PHE HD2 1 1
6 17088 2 1 20 PHE HE1 H -12.877 22.810 7.786 1.00 . B B . 20 PHE HE1 1 1
6 17089 2 1 20 PHE HE2 H -10.164 25.981 6.770 1.00 . B B . 20 PHE HE2 1 1
6 17090 2 1 20 PHE HZ H -11.766 24.220 6.076 1.00 . B B . 20 PHE HZ 1 1
6 17091 2 1 20 PHE N N -11.845 27.144 11.503 1.00 . B B . 20 PHE N 1 1
6 17092 2 1 20 PHE O O -12.607 25.115 14.142 1.00 . B B . 20 PHE O 1 1
6 17093 2 1 21 LYS C C -11.646 26.580 16.221 1.00 . B B . 21 LYS C 1 1
6 17094 2 1 21 LYS CA C -10.403 26.163 15.442 1.00 . B B . 21 LYS CA 1 1
6 17095 2 1 21 LYS CB C -9.242 27.092 15.801 1.00 . B B . 21 LYS CB 1 1
6 17096 2 1 21 LYS CD C -7.660 27.769 17.610 1.00 . B B . 21 LYS CD 1 1
6 17097 2 1 21 LYS CE C -7.253 27.529 19.065 1.00 . B B . 21 LYS CE 1 1
6 17098 2 1 21 LYS CG C -8.909 26.947 17.287 1.00 . B B . 21 LYS CG 1 1
6 17099 2 1 21 LYS H H -9.973 26.613 13.417 1.00 . B B . 21 LYS H 1 1
6 17100 2 1 21 LYS HA H -10.140 25.153 15.720 1.00 . B B . 21 LYS HA 1 1
6 17101 2 1 21 LYS HB2 H -8.376 26.829 15.210 1.00 . B B . 21 LYS HB2 1 1
6 17102 2 1 21 LYS HB3 H -9.522 28.114 15.593 1.00 . B B . 21 LYS HB3 1 1
6 17103 2 1 21 LYS HD2 H -6.853 27.470 16.957 1.00 . B B . 21 LYS HD2 1 1
6 17104 2 1 21 LYS HD3 H -7.870 28.818 17.464 1.00 . B B . 21 LYS HD3 1 1
6 17105 2 1 21 LYS HE2 H -8.111 27.669 19.706 1.00 . B B . 21 LYS HE2 1 1
6 17106 2 1 21 LYS HE3 H -6.881 26.521 19.174 1.00 . B B . 21 LYS HE3 1 1
6 17107 2 1 21 LYS HG2 H -9.739 27.305 17.878 1.00 . B B . 21 LYS HG2 1 1
6 17108 2 1 21 LYS HG3 H -8.725 25.908 17.516 1.00 . B B . 21 LYS HG3 1 1
6 17109 2 1 21 LYS HZ1 H -5.989 29.130 18.648 1.00 . B B . 21 LYS HZ1 1 1
6 17110 2 1 21 LYS HZ2 H -5.319 27.976 19.697 1.00 . B B . 21 LYS HZ2 1 1
6 17111 2 1 21 LYS HZ3 H -6.501 29.056 20.265 1.00 . B B . 21 LYS HZ3 1 1
6 17112 2 1 21 LYS N N -10.645 26.207 14.004 1.00 . B B . 21 LYS N 1 1
6 17113 2 1 21 LYS NZ N -6.185 28.496 19.448 1.00 . B B . 21 LYS NZ 1 1
6 17114 2 1 21 LYS O O -11.877 26.111 17.336 1.00 . B B . 21 LYS O 1 1
6 17115 2 1 22 ALA C C -14.598 26.845 16.616 1.00 . B B . 22 ALA C 1 1
6 17116 2 1 22 ALA CA C -13.628 27.983 16.310 1.00 . B B . 22 ALA CA 1 1
6 17117 2 1 22 ALA CB C -14.322 29.018 15.423 1.00 . B B . 22 ALA CB 1 1
6 17118 2 1 22 ALA H H -12.185 27.842 14.764 1.00 . B B . 22 ALA H 1 1
6 17119 2 1 22 ALA HA H -13.342 28.455 17.237 1.00 . B B . 22 ALA HA 1 1
6 17120 2 1 22 ALA HB1 H -15.298 29.242 15.826 1.00 . B B . 22 ALA HB1 1 1
6 17121 2 1 22 ALA HB2 H -14.427 28.623 14.423 1.00 . B B . 22 ALA HB2 1 1
6 17122 2 1 22 ALA HB3 H -13.730 29.921 15.393 1.00 . B B . 22 ALA HB3 1 1
6 17123 2 1 22 ALA N N -12.429 27.486 15.644 1.00 . B B . 22 ALA N 1 1
6 17124 2 1 22 ALA O O -15.449 26.964 17.497 1.00 . B B . 22 ALA O 1 1
6 17125 2 1 23 LEU C C -14.705 23.577 17.023 1.00 . B B . 23 LEU C 1 1
6 17126 2 1 23 LEU CA C -15.342 24.584 16.069 1.00 . B B . 23 LEU CA 1 1
6 17127 2 1 23 LEU CB C -15.600 23.911 14.717 1.00 . B B . 23 LEU CB 1 1
6 17128 2 1 23 LEU CD1 C -16.232 24.308 12.333 1.00 . B B . 23 LEU CD1 1 1
6 17129 2 1 23 LEU CD2 C -16.977 25.908 14.104 1.00 . B B . 23 LEU CD2 1 1
6 17130 2 1 23 LEU CG C -15.846 24.982 13.651 1.00 . B B . 23 LEU CG 1 1
6 17131 2 1 23 LEU H H -13.768 25.704 15.198 1.00 . B B . 23 LEU H 1 1
6 17132 2 1 23 LEU HA H -16.290 24.903 16.479 1.00 . B B . 23 LEU HA 1 1
6 17133 2 1 23 LEU HB2 H -14.741 23.319 14.436 1.00 . B B . 23 LEU HB2 1 1
6 17134 2 1 23 LEU HB3 H -16.469 23.275 14.792 1.00 . B B . 23 LEU HB3 1 1
6 17135 2 1 23 LEU HD11 H -15.401 23.718 11.974 1.00 . B B . 23 LEU HD11 1 1
6 17136 2 1 23 LEU HD12 H -16.478 25.063 11.601 1.00 . B B . 23 LEU HD12 1 1
6 17137 2 1 23 LEU HD13 H -17.087 23.668 12.491 1.00 . B B . 23 LEU HD13 1 1
6 17138 2 1 23 LEU HD21 H -17.333 26.483 13.261 1.00 . B B . 23 LEU HD21 1 1
6 17139 2 1 23 LEU HD22 H -16.610 26.579 14.867 1.00 . B B . 23 LEU HD22 1 1
6 17140 2 1 23 LEU HD23 H -17.790 25.318 14.504 1.00 . B B . 23 LEU HD23 1 1
6 17141 2 1 23 LEU HG H -14.945 25.559 13.509 1.00 . B B . 23 LEU HG 1 1
6 17142 2 1 23 LEU N N -14.469 25.742 15.881 1.00 . B B . 23 LEU N 1 1
6 17143 2 1 23 LEU O O -14.913 22.371 16.893 1.00 . B B . 23 LEU O 1 1
6 17144 2 1 24 GLY C C -14.196 22.353 19.703 1.00 . B B . 24 GLY C 1 1
6 17145 2 1 24 GLY CA C -13.213 23.203 18.902 1.00 . B B . 24 GLY CA 1 1
6 17146 2 1 24 GLY H H -13.747 25.042 18.000 1.00 . B B . 24 GLY H 1 1
6 17147 2 1 24 GLY HA2 H -12.547 22.551 18.357 1.00 . B B . 24 GLY HA2 1 1
6 17148 2 1 24 GLY HA3 H -12.634 23.808 19.584 1.00 . B B . 24 GLY HA3 1 1
6 17149 2 1 24 GLY N N -13.904 24.075 17.959 1.00 . B B . 24 GLY N 1 1
6 17150 2 1 24 GLY O O -14.472 21.208 19.347 1.00 . B B . 24 GLY O 1 1
6 17151 2 1 25 ASP C C -16.621 21.386 20.897 1.00 . B B . 25 ASP C 1 1
6 17152 2 1 25 ASP CA C -15.583 22.170 21.695 1.00 . B B . 25 ASP CA 1 1
6 17153 2 1 25 ASP CB C -16.286 23.147 22.641 1.00 . B B . 25 ASP CB 1 1
6 17154 2 1 25 ASP CG C -16.867 22.399 23.838 1.00 . B B . 25 ASP CG 1 1
6 17155 2 1 25 ASP H H -14.393 23.806 21.064 1.00 . B B . 25 ASP H 1 1
6 17156 2 1 25 ASP HA H -14.999 21.475 22.280 1.00 . B B . 25 ASP HA 1 1
6 17157 2 1 25 ASP HB2 H -15.574 23.880 22.991 1.00 . B B . 25 ASP HB2 1 1
6 17158 2 1 25 ASP HB3 H -17.083 23.648 22.113 1.00 . B B . 25 ASP HB3 1 1
6 17159 2 1 25 ASP N N -14.678 22.902 20.812 1.00 . B B . 25 ASP N 1 1
6 17160 2 1 25 ASP O O -16.970 21.759 19.778 1.00 . B B . 25 ASP O 1 1
6 17161 2 1 25 ASP OD1 O -17.558 21.418 23.620 1.00 . B B . 25 ASP OD1 1 1
6 17162 2 1 25 ASP OD2 O -16.610 22.817 24.955 1.00 . B B . 25 ASP OD2 1 1
6 17163 2 1 26 TYR C C -19.469 19.834 21.043 1.00 . B B . 26 TYR C 1 1
6 17164 2 1 26 TYR CA C -18.029 19.397 20.786 1.00 . B B . 26 TYR CA 1 1
6 17165 2 1 26 TYR CB C -17.849 17.961 21.281 1.00 . B B . 26 TYR CB 1 1
6 17166 2 1 26 TYR CD1 C -19.187 17.790 23.410 1.00 . B B . 26 TYR CD1 1 1
6 17167 2 1 26 TYR CD2 C -16.782 18.054 23.563 1.00 . B B . 26 TYR CD2 1 1
6 17168 2 1 26 TYR CE1 C -19.273 17.767 24.808 1.00 . B B . 26 TYR CE1 1 1
6 17169 2 1 26 TYR CE2 C -16.868 18.030 24.960 1.00 . B B . 26 TYR CE2 1 1
6 17170 2 1 26 TYR CG C -17.941 17.933 22.788 1.00 . B B . 26 TYR CG 1 1
6 17171 2 1 26 TYR CZ C -18.113 17.887 25.583 1.00 . B B . 26 TYR CZ 1 1
6 17172 2 1 26 TYR H H -16.727 20.002 22.339 1.00 . B B . 26 TYR H 1 1
6 17173 2 1 26 TYR HA H -17.840 19.419 19.723 1.00 . B B . 26 TYR HA 1 1
6 17174 2 1 26 TYR HB2 H -18.624 17.336 20.861 1.00 . B B . 26 TYR HB2 1 1
6 17175 2 1 26 TYR HB3 H -16.882 17.591 20.973 1.00 . B B . 26 TYR HB3 1 1
6 17176 2 1 26 TYR HD1 H -20.082 17.699 22.812 1.00 . B B . 26 TYR HD1 1 1
6 17177 2 1 26 TYR HD2 H -15.820 18.164 23.083 1.00 . B B . 26 TYR HD2 1 1
6 17178 2 1 26 TYR HE1 H -20.234 17.657 25.288 1.00 . B B . 26 TYR HE1 1 1
6 17179 2 1 26 TYR HE2 H -15.973 18.123 25.558 1.00 . B B . 26 TYR HE2 1 1
6 17180 2 1 26 TYR HH H -18.974 17.353 27.201 1.00 . B B . 26 TYR HH 1 1
6 17181 2 1 26 TYR N N -17.073 20.269 21.463 1.00 . B B . 26 TYR N 1 1
6 17182 2 1 26 TYR O O -20.393 19.355 20.387 1.00 . B B . 26 TYR O 1 1
6 17183 2 1 26 TYR OH O -18.198 17.864 26.960 1.00 . B B . 26 TYR OH 1 1
6 17184 2 1 27 ASN C C -21.519 22.211 21.445 1.00 . B B . 27 ASN C 1 1
6 17185 2 1 27 ASN CA C -21.013 21.132 22.398 1.00 . B B . 27 ASN CA 1 1
6 17186 2 1 27 ASN CB C -21.023 21.670 23.829 1.00 . B B . 27 ASN CB 1 1
6 17187 2 1 27 ASN CG C -19.893 22.676 24.023 1.00 . B B . 27 ASN CG 1 1
6 17188 2 1 27 ASN H H -18.900 21.014 22.560 1.00 . B B . 27 ASN H 1 1
6 17189 2 1 27 ASN HA H -21.680 20.283 22.344 1.00 . B B . 27 ASN HA 1 1
6 17190 2 1 27 ASN HB2 H -21.969 22.155 24.022 1.00 . B B . 27 ASN HB2 1 1
6 17191 2 1 27 ASN HB3 H -20.894 20.851 24.521 1.00 . B B . 27 ASN HB3 1 1
6 17192 2 1 27 ASN HD21 H -20.094 22.741 25.998 1.00 . B B . 27 ASN HD21 1 1
6 17193 2 1 27 ASN HD22 H -18.867 23.726 25.361 1.00 . B B . 27 ASN HD22 1 1
6 17194 2 1 27 ASN N N -19.666 20.696 22.037 1.00 . B B . 27 ASN N 1 1
6 17195 2 1 27 ASN ND2 N -19.593 23.081 25.226 1.00 . B B . 27 ASN ND2 1 1
6 17196 2 1 27 ASN O O -22.698 22.235 21.094 1.00 . B B . 27 ASN O 1 1
6 17197 2 1 27 ASN OD1 O -19.267 23.102 23.053 1.00 . B B . 27 ASN OD1 1 1
6 17198 2 1 28 ARG C C -21.356 23.700 18.778 1.00 . B B . 28 ARG C 1 1
6 17199 2 1 28 ARG CA C -21.013 24.215 20.171 1.00 . B B . 28 ARG CA 1 1
6 17200 2 1 28 ARG CB C -19.871 25.229 20.072 1.00 . B B . 28 ARG CB 1 1
6 17201 2 1 28 ARG CD C -17.426 25.490 19.632 1.00 . B B . 28 ARG CD 1 1
6 17202 2 1 28 ARG CG C -18.614 24.531 19.547 1.00 . B B . 28 ARG CG 1 1
6 17203 2 1 28 ARG CZ C -17.042 27.875 19.384 1.00 . B B . 28 ARG CZ 1 1
6 17204 2 1 28 ARG H H -19.709 23.064 21.382 1.00 . B B . 28 ARG H 1 1
6 17205 2 1 28 ARG HA H -21.881 24.708 20.583 1.00 . B B . 28 ARG HA 1 1
6 17206 2 1 28 ARG HB2 H -20.151 26.022 19.396 1.00 . B B . 28 ARG HB2 1 1
6 17207 2 1 28 ARG HB3 H -19.671 25.642 21.050 1.00 . B B . 28 ARG HB3 1 1
6 17208 2 1 28 ARG HD2 H -17.097 25.563 20.658 1.00 . B B . 28 ARG HD2 1 1
6 17209 2 1 28 ARG HD3 H -16.617 25.110 19.024 1.00 . B B . 28 ARG HD3 1 1
6 17210 2 1 28 ARG HE H -18.642 26.922 18.651 1.00 . B B . 28 ARG HE 1 1
6 17211 2 1 28 ARG HG2 H -18.413 23.654 20.145 1.00 . B B . 28 ARG HG2 1 1
6 17212 2 1 28 ARG HG3 H -18.768 24.239 18.519 1.00 . B B . 28 ARG HG3 1 1
6 17213 2 1 28 ARG HH11 H -15.650 26.841 20.386 1.00 . B B . 28 ARG HH11 1 1
6 17214 2 1 28 ARG HH12 H -15.352 28.539 20.228 1.00 . B B . 28 ARG HH12 1 1
6 17215 2 1 28 ARG HH21 H -18.256 29.151 18.434 1.00 . B B . 28 ARG HH21 1 1
6 17216 2 1 28 ARG HH22 H -16.828 29.848 19.125 1.00 . B B . 28 ARG HH22 1 1
6 17217 2 1 28 ARG N N -20.631 23.119 21.054 1.00 . B B . 28 ARG N 1 1
6 17218 2 1 28 ARG NE N -17.808 26.814 19.153 1.00 . B B . 28 ARG NE 1 1
6 17219 2 1 28 ARG NH1 N -15.928 27.741 20.051 1.00 . B B . 28 ARG NH1 1 1
6 17220 2 1 28 ARG NH2 N -17.403 29.049 18.946 1.00 . B B . 28 ARG NH2 1 1
6 17221 2 1 28 ARG O O -22.268 24.207 18.125 1.00 . B B . 28 ARG O 1 1
6 17222 2 1 29 ILE C C -22.067 21.226 17.001 1.00 . B B . 29 ILE C 1 1
6 17223 2 1 29 ILE CA C -20.845 22.137 16.994 1.00 . B B . 29 ILE CA 1 1
6 17224 2 1 29 ILE CB C -19.621 21.342 16.538 1.00 . B B . 29 ILE CB 1 1
6 17225 2 1 29 ILE CD1 C -18.556 20.203 14.584 1.00 . B B . 29 ILE CD1 1 1
6 17226 2 1 29 ILE CG1 C -19.834 20.868 15.098 1.00 . B B . 29 ILE CG1 1 1
6 17227 2 1 29 ILE CG2 C -19.432 20.130 17.452 1.00 . B B . 29 ILE CG2 1 1
6 17228 2 1 29 ILE H H -19.896 22.333 18.881 1.00 . B B . 29 ILE H 1 1
6 17229 2 1 29 ILE HA H -21.015 22.946 16.299 1.00 . B B . 29 ILE HA 1 1
6 17230 2 1 29 ILE HB H -18.744 21.970 16.584 1.00 . B B . 29 ILE HB 1 1
6 17231 2 1 29 ILE HD11 H -18.431 19.242 15.062 1.00 . B B . 29 ILE HD11 1 1
6 17232 2 1 29 ILE HD12 H -17.707 20.831 14.812 1.00 . B B . 29 ILE HD12 1 1
6 17233 2 1 29 ILE HD13 H -18.627 20.067 13.514 1.00 . B B . 29 ILE HD13 1 1
6 17234 2 1 29 ILE HG12 H -20.646 20.156 15.071 1.00 . B B . 29 ILE HG12 1 1
6 17235 2 1 29 ILE HG13 H -20.076 21.714 14.473 1.00 . B B . 29 ILE HG13 1 1
6 17236 2 1 29 ILE HG21 H -19.538 20.439 18.482 1.00 . B B . 29 ILE HG21 1 1
6 17237 2 1 29 ILE HG22 H -18.447 19.714 17.301 1.00 . B B . 29 ILE HG22 1 1
6 17238 2 1 29 ILE HG23 H -20.178 19.385 17.222 1.00 . B B . 29 ILE HG23 1 1
6 17239 2 1 29 ILE N N -20.613 22.698 18.321 1.00 . B B . 29 ILE N 1 1
6 17240 2 1 29 ILE O O -22.685 20.996 15.962 1.00 . B B . 29 ILE O 1 1
6 17241 2 1 30 ARG C C -24.865 20.663 18.040 1.00 . B B . 30 ARG C 1 1
6 17242 2 1 30 ARG CA C -23.593 19.865 18.305 1.00 . B B . 30 ARG CA 1 1
6 17243 2 1 30 ARG CB C -23.646 19.258 19.709 1.00 . B B . 30 ARG CB 1 1
6 17244 2 1 30 ARG CD C -24.780 17.554 21.142 1.00 . B B . 30 ARG CD 1 1
6 17245 2 1 30 ARG CG C -24.836 18.301 19.808 1.00 . B B . 30 ARG CG 1 1
6 17246 2 1 30 ARG CZ C -25.690 15.488 22.033 1.00 . B B . 30 ARG CZ 1 1
6 17247 2 1 30 ARG H H -21.913 20.960 18.982 1.00 . B B . 30 ARG H 1 1
6 17248 2 1 30 ARG HA H -23.521 19.067 17.580 1.00 . B B . 30 ARG HA 1 1
6 17249 2 1 30 ARG HB2 H -22.732 18.716 19.901 1.00 . B B . 30 ARG HB2 1 1
6 17250 2 1 30 ARG HB3 H -23.758 20.047 20.438 1.00 . B B . 30 ARG HB3 1 1
6 17251 2 1 30 ARG HD2 H -23.799 17.121 21.267 1.00 . B B . 30 ARG HD2 1 1
6 17252 2 1 30 ARG HD3 H -24.969 18.249 21.947 1.00 . B B . 30 ARG HD3 1 1
6 17253 2 1 30 ARG HE H -26.535 16.527 20.546 1.00 . B B . 30 ARG HE 1 1
6 17254 2 1 30 ARG HG2 H -25.756 18.863 19.748 1.00 . B B . 30 ARG HG2 1 1
6 17255 2 1 30 ARG HG3 H -24.795 17.589 18.995 1.00 . B B . 30 ARG HG3 1 1
6 17256 2 1 30 ARG HH11 H -23.988 16.144 22.858 1.00 . B B . 30 ARG HH11 1 1
6 17257 2 1 30 ARG HH12 H -24.618 14.671 23.513 1.00 . B B . 30 ARG HH12 1 1
6 17258 2 1 30 ARG HH21 H -27.370 14.599 21.405 1.00 . B B . 30 ARG HH21 1 1
6 17259 2 1 30 ARG HH22 H -26.533 13.796 22.692 1.00 . B B . 30 ARG HH22 1 1
6 17260 2 1 30 ARG N N -22.425 20.727 18.180 1.00 . B B . 30 ARG N 1 1
6 17261 2 1 30 ARG NE N -25.781 16.495 21.171 1.00 . B B . 30 ARG NE 1 1
6 17262 2 1 30 ARG NH1 N -24.687 15.430 22.867 1.00 . B B . 30 ARG NH1 1 1
6 17263 2 1 30 ARG NH2 N -26.603 14.555 22.044 1.00 . B B . 30 ARG NH2 1 1
6 17264 2 1 30 ARG O O -25.861 20.125 17.558 1.00 . B B . 30 ARG O 1 1
6 17265 2 1 31 ILE C C -26.070 23.150 16.600 1.00 . B B . 31 ILE C 1 1
6 17266 2 1 31 ILE CA C -25.949 22.834 18.087 1.00 . B B . 31 ILE CA 1 1
6 17267 2 1 31 ILE CB C -25.789 24.136 18.876 1.00 . B B . 31 ILE CB 1 1
6 17268 2 1 31 ILE CD1 C -25.243 25.054 21.139 1.00 . B B . 31 ILE CD1 1 1
6 17269 2 1 31 ILE CG1 C -25.733 23.822 20.373 1.00 . B B . 31 ILE CG1 1 1
6 17270 2 1 31 ILE CG2 C -26.981 25.053 18.593 1.00 . B B . 31 ILE CG2 1 1
6 17271 2 1 31 ILE H H -23.977 22.339 18.683 1.00 . B B . 31 ILE H 1 1
6 17272 2 1 31 ILE HA H -26.849 22.335 18.414 1.00 . B B . 31 ILE HA 1 1
6 17273 2 1 31 ILE HB H -24.876 24.629 18.577 1.00 . B B . 31 ILE HB 1 1
6 17274 2 1 31 ILE HD11 H -24.291 25.370 20.739 1.00 . B B . 31 ILE HD11 1 1
6 17275 2 1 31 ILE HD12 H -25.130 24.806 22.184 1.00 . B B . 31 ILE HD12 1 1
6 17276 2 1 31 ILE HD13 H -25.962 25.853 21.034 1.00 . B B . 31 ILE HD13 1 1
6 17277 2 1 31 ILE HG12 H -26.719 23.550 20.721 1.00 . B B . 31 ILE HG12 1 1
6 17278 2 1 31 ILE HG13 H -25.052 23.000 20.543 1.00 . B B . 31 ILE HG13 1 1
6 17279 2 1 31 ILE HG21 H -27.898 24.495 18.704 1.00 . B B . 31 ILE HG21 1 1
6 17280 2 1 31 ILE HG22 H -26.910 25.434 17.585 1.00 . B B . 31 ILE HG22 1 1
6 17281 2 1 31 ILE HG23 H -26.975 25.878 19.289 1.00 . B B . 31 ILE HG23 1 1
6 17282 2 1 31 ILE N N -24.808 21.960 18.327 1.00 . B B . 31 ILE N 1 1
6 17283 2 1 31 ILE O O -27.169 23.163 16.047 1.00 . B B . 31 ILE O 1 1
6 17284 2 1 32 MET C C -25.583 22.529 13.755 1.00 . B B . 32 MET C 1 1
6 17285 2 1 32 MET CA C -24.919 23.666 14.526 1.00 . B B . 32 MET CA 1 1
6 17286 2 1 32 MET CB C -23.480 23.849 14.039 1.00 . B B . 32 MET CB 1 1
6 17287 2 1 32 MET CE C -20.665 26.293 15.699 1.00 . B B . 32 MET CE 1 1
6 17288 2 1 32 MET CG C -22.883 25.105 14.677 1.00 . B B . 32 MET CG 1 1
6 17289 2 1 32 MET H H -24.083 23.339 16.445 1.00 . B B . 32 MET H 1 1
6 17290 2 1 32 MET HA H -25.467 24.579 14.347 1.00 . B B . 32 MET HA 1 1
6 17291 2 1 32 MET HB2 H -22.893 22.987 14.322 1.00 . B B . 32 MET HB2 1 1
6 17292 2 1 32 MET HB3 H -23.474 23.953 12.965 1.00 . B B . 32 MET HB3 1 1
6 17293 2 1 32 MET HE1 H -20.694 25.768 16.642 1.00 . B B . 32 MET HE1 1 1
6 17294 2 1 32 MET HE2 H -21.369 27.112 15.721 1.00 . B B . 32 MET HE2 1 1
6 17295 2 1 32 MET HE3 H -19.670 26.680 15.532 1.00 . B B . 32 MET HE3 1 1
6 17296 2 1 32 MET HG2 H -23.350 25.981 14.251 1.00 . B B . 32 MET HG2 1 1
6 17297 2 1 32 MET HG3 H -23.060 25.087 15.743 1.00 . B B . 32 MET HG3 1 1
6 17298 2 1 32 MET N N -24.931 23.379 15.955 1.00 . B B . 32 MET N 1 1
6 17299 2 1 32 MET O O -26.200 22.749 12.712 1.00 . B B . 32 MET O 1 1
6 17300 2 1 32 MET SD S -21.102 25.155 14.362 1.00 . B B . 32 MET SD 1 1
6 17301 2 1 33 GLU C C -27.624 20.244 13.825 1.00 . B B . 33 GLU C 1 1
6 17302 2 1 33 GLU CA C -26.109 20.161 13.674 1.00 . B B . 33 GLU CA 1 1
6 17303 2 1 33 GLU CB C -25.595 18.875 14.324 1.00 . B B . 33 GLU CB 1 1
6 17304 2 1 33 GLU CD C -23.580 17.429 14.656 1.00 . B B . 33 GLU CD 1 1
6 17305 2 1 33 GLU CG C -24.119 18.680 13.972 1.00 . B B . 33 GLU CG 1 1
6 17306 2 1 33 GLU H H -25.001 21.214 15.144 1.00 . B B . 33 GLU H 1 1
6 17307 2 1 33 GLU HA H -25.860 20.148 12.623 1.00 . B B . 33 GLU HA 1 1
6 17308 2 1 33 GLU HB2 H -25.703 18.944 15.396 1.00 . B B . 33 GLU HB2 1 1
6 17309 2 1 33 GLU HB3 H -26.167 18.034 13.958 1.00 . B B . 33 GLU HB3 1 1
6 17310 2 1 33 GLU HG2 H -24.017 18.576 12.901 1.00 . B B . 33 GLU HG2 1 1
6 17311 2 1 33 GLU HG3 H -23.556 19.540 14.302 1.00 . B B . 33 GLU HG3 1 1
6 17312 2 1 33 GLU N N -25.482 21.321 14.297 1.00 . B B . 33 GLU N 1 1
6 17313 2 1 33 GLU O O -28.372 19.747 12.983 1.00 . B B . 33 GLU O 1 1
6 17314 2 1 33 GLU OE1 O -24.384 16.616 15.081 1.00 . B B . 33 GLU OE1 1 1
6 17315 2 1 33 GLU OE2 O -22.370 17.303 14.749 1.00 . B B . 33 GLU OE2 1 1
6 17316 2 1 34 LEU C C -30.091 22.014 14.108 1.00 . B B . 34 LEU C 1 1
6 17317 2 1 34 LEU CA C -29.490 21.066 15.146 1.00 . B B . 34 LEU CA 1 1
6 17318 2 1 34 LEU CB C -29.687 21.618 16.568 1.00 . B B . 34 LEU CB 1 1
6 17319 2 1 34 LEU CD1 C -32.165 21.652 16.161 1.00 . B B . 34 LEU CD1 1 1
6 17320 2 1 34 LEU CD2 C -31.153 19.728 17.430 1.00 . B B . 34 LEU CD2 1 1
6 17321 2 1 34 LEU CG C -31.062 21.237 17.139 1.00 . B B . 34 LEU CG 1 1
6 17322 2 1 34 LEU H H -27.417 21.277 15.525 1.00 . B B . 34 LEU H 1 1
6 17323 2 1 34 LEU HA H -29.973 20.105 15.061 1.00 . B B . 34 LEU HA 1 1
6 17324 2 1 34 LEU HB2 H -28.914 21.221 17.208 1.00 . B B . 34 LEU HB2 1 1
6 17325 2 1 34 LEU HB3 H -29.602 22.695 16.553 1.00 . B B . 34 LEU HB3 1 1
6 17326 2 1 34 LEU HD11 H -32.189 20.962 15.331 1.00 . B B . 34 LEU HD11 1 1
6 17327 2 1 34 LEU HD12 H -31.971 22.650 15.799 1.00 . B B . 34 LEU HD12 1 1
6 17328 2 1 34 LEU HD13 H -33.119 21.634 16.669 1.00 . B B . 34 LEU HD13 1 1
6 17329 2 1 34 LEU HD21 H -30.187 19.347 17.728 1.00 . B B . 34 LEU HD21 1 1
6 17330 2 1 34 LEU HD22 H -31.492 19.193 16.556 1.00 . B B . 34 LEU HD22 1 1
6 17331 2 1 34 LEU HD23 H -31.856 19.569 18.234 1.00 . B B . 34 LEU HD23 1 1
6 17332 2 1 34 LEU HG H -31.207 21.774 18.065 1.00 . B B . 34 LEU HG 1 1
6 17333 2 1 34 LEU N N -28.065 20.894 14.896 1.00 . B B . 34 LEU N 1 1
6 17334 2 1 34 LEU O O -31.038 21.663 13.404 1.00 . B B . 34 LEU O 1 1
6 17335 2 1 35 LEU C C -30.049 23.615 11.642 1.00 . B B . 35 LEU C 1 1
6 17336 2 1 35 LEU CA C -29.994 24.199 13.050 1.00 . B B . 35 LEU CA 1 1
6 17337 2 1 35 LEU CB C -29.073 25.421 13.050 1.00 . B B . 35 LEU CB 1 1
6 17338 2 1 35 LEU CD1 C -27.983 27.163 14.464 1.00 . B B . 35 LEU CD1 1 1
6 17339 2 1 35 LEU CD2 C -30.064 26.031 15.271 1.00 . B B . 35 LEU CD2 1 1
6 17340 2 1 35 LEU CG C -28.761 25.845 14.488 1.00 . B B . 35 LEU CG 1 1
6 17341 2 1 35 LEU H H -28.753 23.424 14.583 1.00 . B B . 35 LEU H 1 1
6 17342 2 1 35 LEU HA H -30.987 24.512 13.334 1.00 . B B . 35 LEU HA 1 1
6 17343 2 1 35 LEU HB2 H -28.152 25.176 12.541 1.00 . B B . 35 LEU HB2 1 1
6 17344 2 1 35 LEU HB3 H -29.560 26.237 12.535 1.00 . B B . 35 LEU HB3 1 1
6 17345 2 1 35 LEU HD11 H -27.706 27.436 15.472 1.00 . B B . 35 LEU HD11 1 1
6 17346 2 1 35 LEU HD12 H -28.601 27.938 14.037 1.00 . B B . 35 LEU HD12 1 1
6 17347 2 1 35 LEU HD13 H -27.091 27.043 13.866 1.00 . B B . 35 LEU HD13 1 1
6 17348 2 1 35 LEU HD21 H -30.459 25.064 15.545 1.00 . B B . 35 LEU HD21 1 1
6 17349 2 1 35 LEU HD22 H -30.785 26.554 14.659 1.00 . B B . 35 LEU HD22 1 1
6 17350 2 1 35 LEU HD23 H -29.871 26.604 16.166 1.00 . B B . 35 LEU HD23 1 1
6 17351 2 1 35 LEU HG H -28.160 25.084 14.964 1.00 . B B . 35 LEU HG 1 1
6 17352 2 1 35 LEU N N -29.516 23.208 14.007 1.00 . B B . 35 LEU N 1 1
6 17353 2 1 35 LEU O O -30.787 24.106 10.788 1.00 . B B . 35 LEU O 1 1
6 17354 2 1 36 SER C C -30.535 21.180 9.830 1.00 . B B . 36 SER C 1 1
6 17355 2 1 36 SER CA C -29.239 21.942 10.083 1.00 . B B . 36 SER CA 1 1
6 17356 2 1 36 SER CB C -28.053 20.980 9.984 1.00 . B B . 36 SER CB 1 1
6 17357 2 1 36 SER H H -28.695 22.212 12.112 1.00 . B B . 36 SER H 1 1
6 17358 2 1 36 SER HA H -29.130 22.709 9.330 1.00 . B B . 36 SER HA 1 1
6 17359 2 1 36 SER HB2 H -28.214 20.140 10.642 1.00 . B B . 36 SER HB2 1 1
6 17360 2 1 36 SER HB3 H -27.959 20.628 8.967 1.00 . B B . 36 SER HB3 1 1
6 17361 2 1 36 SER HG H -26.675 22.324 9.702 1.00 . B B . 36 SER HG 1 1
6 17362 2 1 36 SER N N -29.263 22.570 11.399 1.00 . B B . 36 SER N 1 1
6 17363 2 1 36 SER O O -31.176 21.351 8.793 1.00 . B B . 36 SER O 1 1
6 17364 2 1 36 SER OG O -26.863 21.656 10.365 1.00 . B B . 36 SER OG 1 1
6 17365 2 1 37 VAL C C -33.343 20.491 10.465 1.00 . B B . 37 VAL C 1 1
6 17366 2 1 37 VAL CA C -32.147 19.568 10.665 1.00 . B B . 37 VAL CA 1 1
6 17367 2 1 37 VAL CB C -32.356 18.721 11.922 1.00 . B B . 37 VAL CB 1 1
6 17368 2 1 37 VAL CG1 C -33.629 17.886 11.773 1.00 . B B . 37 VAL CG1 1 1
6 17369 2 1 37 VAL CG2 C -31.158 17.790 12.115 1.00 . B B . 37 VAL CG2 1 1
6 17370 2 1 37 VAL H H -30.371 20.253 11.596 1.00 . B B . 37 VAL H 1 1
6 17371 2 1 37 VAL HA H -32.063 18.912 9.811 1.00 . B B . 37 VAL HA 1 1
6 17372 2 1 37 VAL HB H -32.450 19.370 12.781 1.00 . B B . 37 VAL HB 1 1
6 17373 2 1 37 VAL HG11 H -34.492 18.533 11.823 1.00 . B B . 37 VAL HG11 1 1
6 17374 2 1 37 VAL HG12 H -33.677 17.159 12.570 1.00 . B B . 37 VAL HG12 1 1
6 17375 2 1 37 VAL HG13 H -33.616 17.376 10.821 1.00 . B B . 37 VAL HG13 1 1
6 17376 2 1 37 VAL HG21 H -30.277 18.376 12.332 1.00 . B B . 37 VAL HG21 1 1
6 17377 2 1 37 VAL HG22 H -30.997 17.218 11.212 1.00 . B B . 37 VAL HG22 1 1
6 17378 2 1 37 VAL HG23 H -31.353 17.116 12.936 1.00 . B B . 37 VAL HG23 1 1
6 17379 2 1 37 VAL N N -30.919 20.344 10.789 1.00 . B B . 37 VAL N 1 1
6 17380 2 1 37 VAL O O -34.283 20.158 9.742 1.00 . B B . 37 VAL O 1 1
6 17381 2 1 38 SER C C -34.191 23.755 12.001 1.00 . B B . 38 SER C 1 1
6 17382 2 1 38 SER CA C -34.380 22.629 10.991 1.00 . B B . 38 SER CA 1 1
6 17383 2 1 38 SER CB C -35.729 21.946 11.237 1.00 . B B . 38 SER CB 1 1
6 17384 2 1 38 SER H H -32.520 21.867 11.663 1.00 . B B . 38 SER H 1 1
6 17385 2 1 38 SER HA H -34.370 23.049 9.996 1.00 . B B . 38 SER HA 1 1
6 17386 2 1 38 SER HB2 H -36.107 21.532 10.315 1.00 . B B . 38 SER HB2 1 1
6 17387 2 1 38 SER HB3 H -35.601 21.151 11.959 1.00 . B B . 38 SER HB3 1 1
6 17388 2 1 38 SER HG H -36.825 23.540 11.045 1.00 . B B . 38 SER HG 1 1
6 17389 2 1 38 SER N N -33.298 21.656 11.105 1.00 . B B . 38 SER N 1 1
6 17390 2 1 38 SER O O -33.540 23.575 13.031 1.00 . B B . 38 SER O 1 1
6 17391 2 1 38 SER OG O -36.656 22.898 11.739 1.00 . B B . 38 SER OG 1 1
6 17392 2 1 39 GLU C C -35.490 25.819 13.871 1.00 . B B . 39 GLU C 1 1
6 17393 2 1 39 GLU CA C -34.671 26.057 12.606 1.00 . B B . 39 GLU CA 1 1
6 17394 2 1 39 GLU CB C -35.175 27.321 11.905 1.00 . B B . 39 GLU CB 1 1
6 17395 2 1 39 GLU CD C -37.134 28.347 10.734 1.00 . B B . 39 GLU CD 1 1
6 17396 2 1 39 GLU CG C -36.574 27.065 11.341 1.00 . B B . 39 GLU CG 1 1
6 17397 2 1 39 GLU H H -35.287 24.998 10.878 1.00 . B B . 39 GLU H 1 1
6 17398 2 1 39 GLU HA H -33.636 26.198 12.880 1.00 . B B . 39 GLU HA 1 1
6 17399 2 1 39 GLU HB2 H -35.217 28.133 12.615 1.00 . B B . 39 GLU HB2 1 1
6 17400 2 1 39 GLU HB3 H -34.503 27.579 11.101 1.00 . B B . 39 GLU HB3 1 1
6 17401 2 1 39 GLU HG2 H -36.518 26.302 10.577 1.00 . B B . 39 GLU HG2 1 1
6 17402 2 1 39 GLU HG3 H -37.225 26.730 12.134 1.00 . B B . 39 GLU HG3 1 1
6 17403 2 1 39 GLU N N -34.774 24.913 11.708 1.00 . B B . 39 GLU N 1 1
6 17404 2 1 39 GLU O O -36.395 24.985 13.885 1.00 . B B . 39 GLU O 1 1
6 17405 2 1 39 GLU OE1 O -36.558 28.824 9.770 1.00 . B B . 39 GLU OE1 1 1
6 17406 2 1 39 GLU OE2 O -38.131 28.833 11.243 1.00 . B B . 39 GLU OE2 1 1
6 17407 2 1 40 ALA C C -35.734 27.672 17.040 1.00 . B B . 40 ALA C 1 1
6 17408 2 1 40 ALA CA C -35.876 26.410 16.197 1.00 . B B . 40 ALA CA 1 1
6 17409 2 1 40 ALA CB C -35.319 25.214 16.971 1.00 . B B . 40 ALA CB 1 1
6 17410 2 1 40 ALA H H -34.432 27.201 14.860 1.00 . B B . 40 ALA H 1 1
6 17411 2 1 40 ALA HA H -36.924 26.239 16.000 1.00 . B B . 40 ALA HA 1 1
6 17412 2 1 40 ALA HB1 H -34.249 25.324 17.080 1.00 . B B . 40 ALA HB1 1 1
6 17413 2 1 40 ALA HB2 H -35.534 24.303 16.431 1.00 . B B . 40 ALA HB2 1 1
6 17414 2 1 40 ALA HB3 H -35.778 25.171 17.946 1.00 . B B . 40 ALA HB3 1 1
6 17415 2 1 40 ALA N N -35.165 26.553 14.930 1.00 . B B . 40 ALA N 1 1
6 17416 2 1 40 ALA O O -34.962 28.571 16.705 1.00 . B B . 40 ALA O 1 1
6 17417 2 1 41 SER C C -35.387 28.620 20.159 1.00 . B B . 41 SER C 1 1
6 17418 2 1 41 SER CA C -36.412 28.868 19.057 1.00 . B B . 41 SER CA 1 1
6 17419 2 1 41 SER CB C -37.787 29.098 19.686 1.00 . B B . 41 SER CB 1 1
6 17420 2 1 41 SER H H -37.047 26.967 18.376 1.00 . B B . 41 SER H 1 1
6 17421 2 1 41 SER HA H -36.130 29.756 18.511 1.00 . B B . 41 SER HA 1 1
6 17422 2 1 41 SER HB2 H -37.762 29.993 20.292 1.00 . B B . 41 SER HB2 1 1
6 17423 2 1 41 SER HB3 H -38.525 29.213 18.906 1.00 . B B . 41 SER HB3 1 1
6 17424 2 1 41 SER HG H -39.014 27.706 20.269 1.00 . B B . 41 SER HG 1 1
6 17425 2 1 41 SER N N -36.470 27.726 18.149 1.00 . B B . 41 SER N 1 1
6 17426 2 1 41 SER O O -35.109 27.475 20.518 1.00 . B B . 41 SER O 1 1
6 17427 2 1 41 SER OG O -38.125 27.987 20.504 1.00 . B B . 41 SER OG 1 1
6 17428 2 1 42 VAL C C -34.296 28.700 22.865 1.00 . B B . 42 VAL C 1 1
6 17429 2 1 42 VAL CA C -33.807 29.592 21.727 1.00 . B B . 42 VAL CA 1 1
6 17430 2 1 42 VAL CB C -33.469 30.983 22.267 1.00 . B B . 42 VAL CB 1 1
6 17431 2 1 42 VAL CG1 C -34.708 31.607 22.917 1.00 . B B . 42 VAL CG1 1 1
6 17432 2 1 42 VAL CG2 C -32.347 30.867 23.301 1.00 . B B . 42 VAL CG2 1 1
6 17433 2 1 42 VAL H H -35.062 30.586 20.339 1.00 . B B . 42 VAL H 1 1
6 17434 2 1 42 VAL HA H -32.913 29.157 21.304 1.00 . B B . 42 VAL HA 1 1
6 17435 2 1 42 VAL HB H -33.140 31.612 21.453 1.00 . B B . 42 VAL HB 1 1
6 17436 2 1 42 VAL HG11 H -34.561 32.672 23.018 1.00 . B B . 42 VAL HG11 1 1
6 17437 2 1 42 VAL HG12 H -34.865 31.173 23.894 1.00 . B B . 42 VAL HG12 1 1
6 17438 2 1 42 VAL HG13 H -35.574 31.423 22.298 1.00 . B B . 42 VAL HG13 1 1
6 17439 2 1 42 VAL HG21 H -32.012 31.855 23.582 1.00 . B B . 42 VAL HG21 1 1
6 17440 2 1 42 VAL HG22 H -31.523 30.314 22.876 1.00 . B B . 42 VAL HG22 1 1
6 17441 2 1 42 VAL HG23 H -32.716 30.349 24.174 1.00 . B B . 42 VAL HG23 1 1
6 17442 2 1 42 VAL N N -34.815 29.700 20.679 1.00 . B B . 42 VAL N 1 1
6 17443 2 1 42 VAL O O -33.556 27.850 23.361 1.00 . B B . 42 VAL O 1 1
6 17444 2 1 43 GLY C C -36.251 26.701 24.076 1.00 . B B . 43 GLY C 1 1
6 17445 2 1 43 GLY CA C -36.069 28.173 24.434 1.00 . B B . 43 GLY CA 1 1
6 17446 2 1 43 GLY H H -36.050 29.661 22.926 1.00 . B B . 43 GLY H 1 1
6 17447 2 1 43 GLY HA2 H -35.396 28.251 25.274 1.00 . B B . 43 GLY HA2 1 1
6 17448 2 1 43 GLY HA3 H -37.026 28.589 24.708 1.00 . B B . 43 GLY HA3 1 1
6 17449 2 1 43 GLY N N -35.523 28.933 23.315 1.00 . B B . 43 GLY N 1 1
6 17450 2 1 43 GLY O O -36.189 25.832 24.947 1.00 . B B . 43 GLY O 1 1
6 17451 2 1 44 HIS C C -35.494 24.244 22.274 1.00 . B B . 44 HIS C 1 1
6 17452 2 1 44 HIS CA C -36.782 25.059 22.368 1.00 . B B . 44 HIS CA 1 1
6 17453 2 1 44 HIS CB C -37.472 25.073 21.002 1.00 . B B . 44 HIS CB 1 1
6 17454 2 1 44 HIS CD2 C -37.163 22.603 20.161 1.00 . B B . 44 HIS CD2 1 1
6 17455 2 1 44 HIS CE1 C -39.224 21.955 20.331 1.00 . B B . 44 HIS CE1 1 1
6 17456 2 1 44 HIS CG C -37.881 23.675 20.633 1.00 . B B . 44 HIS CG 1 1
6 17457 2 1 44 HIS H H -36.600 27.158 22.157 1.00 . B B . 44 HIS H 1 1
6 17458 2 1 44 HIS HA H -37.439 24.585 23.081 1.00 . B B . 44 HIS HA 1 1
6 17459 2 1 44 HIS HB2 H -38.347 25.704 21.049 1.00 . B B . 44 HIS HB2 1 1
6 17460 2 1 44 HIS HB3 H -36.791 25.458 20.259 1.00 . B B . 44 HIS HB3 1 1
6 17461 2 1 44 HIS HD1 H -39.956 23.768 21.039 1.00 . B B . 44 HIS HD1 1 1
6 17462 2 1 44 HIS HD2 H -36.101 22.602 19.964 1.00 . B B . 44 HIS HD2 1 1
6 17463 2 1 44 HIS HE1 H -40.120 21.353 20.302 1.00 . B B . 44 HIS HE1 1 1
6 17464 2 1 44 HIS HE2 H -37.779 20.625 19.641 1.00 . B B . 44 HIS HE2 1 1
6 17465 2 1 44 HIS N N -36.525 26.427 22.805 1.00 . B B . 44 HIS N 1 1
6 17466 2 1 44 HIS ND1 N -39.192 23.238 20.733 1.00 . B B . 44 HIS ND1 1 1
6 17467 2 1 44 HIS NE2 N -38.015 21.518 19.970 1.00 . B B . 44 HIS NE2 1 1
6 17468 2 1 44 HIS O O -35.488 23.049 22.567 1.00 . B B . 44 HIS O 1 1
6 17469 2 1 45 ILE C C -32.417 24.070 23.028 1.00 . B B . 45 ILE C 1 1
6 17470 2 1 45 ILE CA C -33.135 24.186 21.687 1.00 . B B . 45 ILE CA 1 1
6 17471 2 1 45 ILE CB C -32.249 24.895 20.658 1.00 . B B . 45 ILE CB 1 1
6 17472 2 1 45 ILE CD1 C -31.015 26.467 22.240 1.00 . B B . 45 ILE CD1 1 1
6 17473 2 1 45 ILE CG1 C -32.001 26.354 21.067 1.00 . B B . 45 ILE CG1 1 1
6 17474 2 1 45 ILE CG2 C -32.958 24.870 19.304 1.00 . B B . 45 ILE CG2 1 1
6 17475 2 1 45 ILE H H -34.477 25.836 21.618 1.00 . B B . 45 ILE H 1 1
6 17476 2 1 45 ILE HA H -33.329 23.186 21.324 1.00 . B B . 45 ILE HA 1 1
6 17477 2 1 45 ILE HB H -31.309 24.371 20.570 1.00 . B B . 45 ILE HB 1 1
6 17478 2 1 45 ILE HD11 H -30.404 25.580 22.324 1.00 . B B . 45 ILE HD11 1 1
6 17479 2 1 45 ILE HD12 H -31.564 26.611 23.158 1.00 . B B . 45 ILE HD12 1 1
6 17480 2 1 45 ILE HD13 H -30.375 27.320 22.077 1.00 . B B . 45 ILE HD13 1 1
6 17481 2 1 45 ILE HG12 H -31.596 26.893 20.222 1.00 . B B . 45 ILE HG12 1 1
6 17482 2 1 45 ILE HG13 H -32.941 26.804 21.350 1.00 . B B . 45 ILE HG13 1 1
6 17483 2 1 45 ILE HG21 H -33.029 23.850 18.952 1.00 . B B . 45 ILE HG21 1 1
6 17484 2 1 45 ILE HG22 H -32.398 25.458 18.592 1.00 . B B . 45 ILE HG22 1 1
6 17485 2 1 45 ILE HG23 H -33.950 25.283 19.410 1.00 . B B . 45 ILE HG23 1 1
6 17486 2 1 45 ILE N N -34.411 24.883 21.839 1.00 . B B . 45 ILE N 1 1
6 17487 2 1 45 ILE O O -31.459 23.309 23.162 1.00 . B B . 45 ILE O 1 1
6 17488 2 1 46 SER C C -32.382 23.345 25.917 1.00 . B B . 46 SER C 1 1
6 17489 2 1 46 SER CA C -32.295 24.759 25.350 1.00 . B B . 46 SER CA 1 1
6 17490 2 1 46 SER CB C -33.015 25.731 26.288 1.00 . B B . 46 SER CB 1 1
6 17491 2 1 46 SER H H -33.668 25.393 23.866 1.00 . B B . 46 SER H 1 1
6 17492 2 1 46 SER HA H -31.257 25.045 25.277 1.00 . B B . 46 SER HA 1 1
6 17493 2 1 46 SER HB2 H -32.660 26.735 26.108 1.00 . B B . 46 SER HB2 1 1
6 17494 2 1 46 SER HB3 H -34.078 25.688 26.102 1.00 . B B . 46 SER HB3 1 1
6 17495 2 1 46 SER HG H -33.404 24.723 27.904 1.00 . B B . 46 SER HG 1 1
6 17496 2 1 46 SER N N -32.894 24.811 24.021 1.00 . B B . 46 SER N 1 1
6 17497 2 1 46 SER O O -31.847 23.059 26.988 1.00 . B B . 46 SER O 1 1
6 17498 2 1 46 SER OG O -32.749 25.371 27.636 1.00 . B B . 46 SER OG 1 1
6 17499 2 1 47 HIS C C -32.012 20.257 25.235 1.00 . B B . 47 HIS C 1 1
6 17500 2 1 47 HIS CA C -33.236 21.084 25.614 1.00 . B B . 47 HIS CA 1 1
6 17501 2 1 47 HIS CB C -34.482 20.485 24.961 1.00 . B B . 47 HIS CB 1 1
6 17502 2 1 47 HIS CD2 C -37.042 21.019 25.231 1.00 . B B . 47 HIS CD2 1 1
6 17503 2 1 47 HIS CE1 C -36.863 22.793 26.464 1.00 . B B . 47 HIS CE1 1 1
6 17504 2 1 47 HIS CG C -35.700 21.233 25.430 1.00 . B B . 47 HIS CG 1 1
6 17505 2 1 47 HIS H H -33.468 22.764 24.345 1.00 . B B . 47 HIS H 1 1
6 17506 2 1 47 HIS HA H -33.358 21.055 26.687 1.00 . B B . 47 HIS HA 1 1
6 17507 2 1 47 HIS HB2 H -34.401 20.566 23.887 1.00 . B B . 47 HIS HB2 1 1
6 17508 2 1 47 HIS HB3 H -34.569 19.445 25.239 1.00 . B B . 47 HIS HB3 1 1
6 17509 2 1 47 HIS HD1 H -34.785 22.785 26.544 1.00 . B B . 47 HIS HD1 1 1
6 17510 2 1 47 HIS HD2 H -37.465 20.209 24.655 1.00 . B B . 47 HIS HD2 1 1
6 17511 2 1 47 HIS HE1 H -37.102 23.666 27.052 1.00 . B B . 47 HIS HE1 1 1
6 17512 2 1 47 HIS HE2 H -38.749 22.103 25.917 1.00 . B B . 47 HIS HE2 1 1
6 17513 2 1 47 HIS N N -33.069 22.471 25.190 1.00 . B B . 47 HIS N 1 1
6 17514 2 1 47 HIS ND1 N -35.611 22.369 26.219 1.00 . B B . 47 HIS ND1 1 1
6 17515 2 1 47 HIS NE2 N -37.775 22.006 25.886 1.00 . B B . 47 HIS NE2 1 1
6 17516 2 1 47 HIS O O -31.858 19.117 25.675 1.00 . B B . 47 HIS O 1 1
6 17517 2 1 48 GLN C C -28.919 20.112 25.158 1.00 . B B . 48 GLN C 1 1
6 17518 2 1 48 GLN CA C -29.919 20.167 24.007 1.00 . B B . 48 GLN CA 1 1
6 17519 2 1 48 GLN CB C -29.291 20.897 22.818 1.00 . B B . 48 GLN CB 1 1
6 17520 2 1 48 GLN CD C -29.452 21.205 20.340 1.00 . B B . 48 GLN CD 1 1
6 17521 2 1 48 GLN CG C -30.207 20.786 21.597 1.00 . B B . 48 GLN CG 1 1
6 17522 2 1 48 GLN H H -31.302 21.773 24.148 1.00 . B B . 48 GLN H 1 1
6 17523 2 1 48 GLN HA H -30.165 19.157 23.713 1.00 . B B . 48 GLN HA 1 1
6 17524 2 1 48 GLN HB2 H -29.152 21.938 23.069 1.00 . B B . 48 GLN HB2 1 1
6 17525 2 1 48 GLN HB3 H -28.333 20.453 22.589 1.00 . B B . 48 GLN HB3 1 1
6 17526 2 1 48 GLN HE21 H -28.800 19.372 19.945 1.00 . B B . 48 GLN HE21 1 1
6 17527 2 1 48 GLN HE22 H -28.313 20.570 18.844 1.00 . B B . 48 GLN HE22 1 1
6 17528 2 1 48 GLN HG2 H -30.542 19.765 21.487 1.00 . B B . 48 GLN HG2 1 1
6 17529 2 1 48 GLN HG3 H -31.063 21.431 21.732 1.00 . B B . 48 GLN HG3 1 1
6 17530 2 1 48 GLN N N -31.138 20.848 24.427 1.00 . B B . 48 GLN N 1 1
6 17531 2 1 48 GLN NE2 N -28.801 20.308 19.652 1.00 . B B . 48 GLN NE2 1 1
6 17532 2 1 48 GLN O O -28.467 19.037 25.551 1.00 . B B . 48 GLN O 1 1
6 17533 2 1 48 GLN OE1 O -29.455 22.381 19.977 1.00 . B B . 48 GLN OE1 1 1
6 17534 2 1 49 LEU C C -27.597 22.778 27.368 1.00 . B B . 49 LEU C 1 1
6 17535 2 1 49 LEU CA C -27.663 21.356 26.824 1.00 . B B . 49 LEU CA 1 1
6 17536 2 1 49 LEU CB C -26.267 20.876 26.401 1.00 . B B . 49 LEU CB 1 1
6 17537 2 1 49 LEU CD1 C -24.983 22.879 25.494 1.00 . B B . 49 LEU CD1 1 1
6 17538 2 1 49 LEU CD2 C -24.844 20.694 24.322 1.00 . B B . 49 LEU CD2 1 1
6 17539 2 1 49 LEU CG C -25.768 21.609 25.135 1.00 . B B . 49 LEU CG 1 1
6 17540 2 1 49 LEU H H -28.997 22.102 25.356 1.00 . B B . 49 LEU H 1 1
6 17541 2 1 49 LEU HA H -28.022 20.707 27.609 1.00 . B B . 49 LEU HA 1 1
6 17542 2 1 49 LEU HB2 H -25.580 21.039 27.218 1.00 . B B . 49 LEU HB2 1 1
6 17543 2 1 49 LEU HB3 H -26.327 19.813 26.210 1.00 . B B . 49 LEU HB3 1 1
6 17544 2 1 49 LEU HD11 H -24.503 23.265 24.606 1.00 . B B . 49 LEU HD11 1 1
6 17545 2 1 49 LEU HD12 H -24.229 22.651 26.233 1.00 . B B . 49 LEU HD12 1 1
6 17546 2 1 49 LEU HD13 H -25.655 23.628 25.885 1.00 . B B . 49 LEU HD13 1 1
6 17547 2 1 49 LEU HD21 H -23.993 20.414 24.926 1.00 . B B . 49 LEU HD21 1 1
6 17548 2 1 49 LEU HD22 H -24.504 21.217 23.441 1.00 . B B . 49 LEU HD22 1 1
6 17549 2 1 49 LEU HD23 H -25.385 19.807 24.028 1.00 . B B . 49 LEU HD23 1 1
6 17550 2 1 49 LEU HG H -26.609 21.885 24.515 1.00 . B B . 49 LEU HG 1 1
6 17551 2 1 49 LEU N N -28.594 21.279 25.704 1.00 . B B . 49 LEU N 1 1
6 17552 2 1 49 LEU O O -27.161 23.002 28.498 1.00 . B B . 49 LEU O 1 1
6 17553 2 1 50 ASN C C -29.348 25.434 27.765 1.00 . B B . 50 ASN C 1 1
6 17554 2 1 50 ASN CA C -28.075 25.135 26.981 1.00 . B B . 50 ASN CA 1 1
6 17555 2 1 50 ASN CB C -28.012 26.044 25.752 1.00 . B B . 50 ASN CB 1 1
6 17556 2 1 50 ASN CG C -26.664 25.891 25.057 1.00 . B B . 50 ASN CG 1 1
6 17557 2 1 50 ASN H H -28.413 23.491 25.686 1.00 . B B . 50 ASN H 1 1
6 17558 2 1 50 ASN HA H -27.219 25.336 27.609 1.00 . B B . 50 ASN HA 1 1
6 17559 2 1 50 ASN HB2 H -28.801 25.775 25.065 1.00 . B B . 50 ASN HB2 1 1
6 17560 2 1 50 ASN HB3 H -28.141 27.071 26.059 1.00 . B B . 50 ASN HB3 1 1
6 17561 2 1 50 ASN HD21 H -25.632 26.676 26.562 1.00 . B B . 50 ASN HD21 1 1
6 17562 2 1 50 ASN HD22 H -24.708 26.192 25.223 1.00 . B B . 50 ASN HD22 1 1
6 17563 2 1 50 ASN N N -28.057 23.735 26.566 1.00 . B B . 50 ASN N 1 1
6 17564 2 1 50 ASN ND2 N -25.578 26.285 25.665 1.00 . B B . 50 ASN ND2 1 1
6 17565 2 1 50 ASN O O -30.410 24.886 27.471 1.00 . B B . 50 ASN O 1 1
6 17566 2 1 50 ASN OD1 O -26.597 25.396 23.932 1.00 . B B . 50 ASN OD1 1 1
6 17567 2 1 51 LEU C C -30.227 28.065 30.139 1.00 . B B . 51 LEU C 1 1
6 17568 2 1 51 LEU CA C -30.376 26.637 29.618 1.00 . B B . 51 LEU CA 1 1
6 17569 2 1 51 LEU CB C -30.482 25.644 30.785 1.00 . B B . 51 LEU CB 1 1
6 17570 2 1 51 LEU CD1 C -28.271 26.482 31.624 1.00 . B B . 51 LEU CD1 1 1
6 17571 2 1 51 LEU CD2 C -29.212 24.329 32.482 1.00 . B B . 51 LEU CD2 1 1
6 17572 2 1 51 LEU CG C -29.083 25.238 31.256 1.00 . B B . 51 LEU CG 1 1
6 17573 2 1 51 LEU H H -28.357 26.673 28.991 1.00 . B B . 51 LEU H 1 1
6 17574 2 1 51 LEU HA H -31.283 26.585 29.030 1.00 . B B . 51 LEU HA 1 1
6 17575 2 1 51 LEU HB2 H -31.024 26.090 31.606 1.00 . B B . 51 LEU HB2 1 1
6 17576 2 1 51 LEU HB3 H -31.010 24.760 30.455 1.00 . B B . 51 LEU HB3 1 1
6 17577 2 1 51 LEU HD11 H -27.933 26.971 30.721 1.00 . B B . 51 LEU HD11 1 1
6 17578 2 1 51 LEU HD12 H -27.413 26.195 32.215 1.00 . B B . 51 LEU HD12 1 1
6 17579 2 1 51 LEU HD13 H -28.887 27.162 32.192 1.00 . B B . 51 LEU HD13 1 1
6 17580 2 1 51 LEU HD21 H -28.235 23.963 32.762 1.00 . B B . 51 LEU HD21 1 1
6 17581 2 1 51 LEU HD22 H -29.855 23.495 32.245 1.00 . B B . 51 LEU HD22 1 1
6 17582 2 1 51 LEU HD23 H -29.635 24.889 33.302 1.00 . B B . 51 LEU HD23 1 1
6 17583 2 1 51 LEU HG H -28.579 24.701 30.466 1.00 . B B . 51 LEU HG 1 1
6 17584 2 1 51 LEU N N -29.233 26.289 28.778 1.00 . B B . 51 LEU N 1 1
6 17585 2 1 51 LEU O O -30.712 28.396 31.222 1.00 . B B . 51 LEU O 1 1
6 17586 2 1 52 SER C C -29.452 31.198 28.488 1.00 . B B . 52 SER C 1 1
6 17587 2 1 52 SER CA C -29.348 30.309 29.722 1.00 . B B . 52 SER CA 1 1
6 17588 2 1 52 SER CB C -27.965 30.475 30.356 1.00 . B B . 52 SER CB 1 1
6 17589 2 1 52 SER H H -29.196 28.580 28.506 1.00 . B B . 52 SER H 1 1
6 17590 2 1 52 SER HA H -30.098 30.619 30.436 1.00 . B B . 52 SER HA 1 1
6 17591 2 1 52 SER HB2 H -27.981 30.087 31.363 1.00 . B B . 52 SER HB2 1 1
6 17592 2 1 52 SER HB3 H -27.236 29.932 29.772 1.00 . B B . 52 SER HB3 1 1
6 17593 2 1 52 SER HG H -26.697 31.933 30.139 1.00 . B B . 52 SER HG 1 1
6 17594 2 1 52 SER N N -29.560 28.908 29.355 1.00 . B B . 52 SER N 1 1
6 17595 2 1 52 SER O O -28.489 31.356 27.738 1.00 . B B . 52 SER O 1 1
6 17596 2 1 52 SER OG O -27.622 31.852 30.386 1.00 . B B . 52 SER OG 1 1
6 17597 2 1 53 GLN C C -29.761 33.667 26.990 1.00 . B B . 53 GLN C 1 1
6 17598 2 1 53 GLN CA C -30.870 32.629 27.126 1.00 . B B . 53 GLN CA 1 1
6 17599 2 1 53 GLN CB C -32.216 33.342 27.279 1.00 . B B . 53 GLN CB 1 1
6 17600 2 1 53 GLN CD C -33.640 34.652 28.865 1.00 . B B . 53 GLN CD 1 1
6 17601 2 1 53 GLN CG C -32.241 34.106 28.603 1.00 . B B . 53 GLN CG 1 1
6 17602 2 1 53 GLN H H -31.368 31.593 28.907 1.00 . B B . 53 GLN H 1 1
6 17603 2 1 53 GLN HA H -30.898 32.022 26.234 1.00 . B B . 53 GLN HA 1 1
6 17604 2 1 53 GLN HB2 H -32.352 34.033 26.460 1.00 . B B . 53 GLN HB2 1 1
6 17605 2 1 53 GLN HB3 H -33.013 32.612 27.270 1.00 . B B . 53 GLN HB3 1 1
6 17606 2 1 53 GLN HE21 H -34.538 32.908 28.556 1.00 . B B . 53 GLN HE21 1 1
6 17607 2 1 53 GLN HE22 H -35.571 34.196 28.951 1.00 . B B . 53 GLN HE22 1 1
6 17608 2 1 53 GLN HG2 H -31.960 33.440 29.407 1.00 . B B . 53 GLN HG2 1 1
6 17609 2 1 53 GLN HG3 H -31.539 34.926 28.557 1.00 . B B . 53 GLN HG3 1 1
6 17610 2 1 53 GLN N N -30.636 31.767 28.279 1.00 . B B . 53 GLN N 1 1
6 17611 2 1 53 GLN NE2 N -34.669 33.853 28.784 1.00 . B B . 53 GLN NE2 1 1
6 17612 2 1 53 GLN O O -29.617 34.298 25.944 1.00 . B B . 53 GLN O 1 1
6 17613 2 1 53 GLN OE1 O -33.801 35.838 29.152 1.00 . B B . 53 GLN OE1 1 1
6 17614 2 1 54 SER C C -26.639 34.281 27.497 1.00 . B B . 54 SER C 1 1
6 17615 2 1 54 SER CA C -27.931 34.858 28.067 1.00 . B B . 54 SER CA 1 1
6 17616 2 1 54 SER CB C -27.681 35.335 29.500 1.00 . B B . 54 SER CB 1 1
6 17617 2 1 54 SER H H -29.181 33.351 28.878 1.00 . B B . 54 SER H 1 1
6 17618 2 1 54 SER HA H -28.228 35.707 27.468 1.00 . B B . 54 SER HA 1 1
6 17619 2 1 54 SER HB2 H -28.601 35.714 29.921 1.00 . B B . 54 SER HB2 1 1
6 17620 2 1 54 SER HB3 H -27.327 34.507 30.097 1.00 . B B . 54 SER HB3 1 1
6 17621 2 1 54 SER HG H -26.070 36.181 30.187 1.00 . B B . 54 SER HG 1 1
6 17622 2 1 54 SER N N -29.002 33.866 28.063 1.00 . B B . 54 SER N 1 1
6 17623 2 1 54 SER O O -25.912 34.960 26.774 1.00 . B B . 54 SER O 1 1
6 17624 2 1 54 SER OG O -26.706 36.368 29.491 1.00 . B B . 54 SER OG 1 1
6 17625 2 1 55 ASN C C -25.197 32.012 25.930 1.00 . B B . 55 ASN C 1 1
6 17626 2 1 55 ASN CA C -25.110 32.397 27.404 1.00 . B B . 55 ASN CA 1 1
6 17627 2 1 55 ASN CB C -24.834 31.146 28.240 1.00 . B B . 55 ASN CB 1 1
6 17628 2 1 55 ASN CG C -24.701 31.522 29.713 1.00 . B B . 55 ASN CG 1 1
6 17629 2 1 55 ASN H H -26.950 32.548 28.450 1.00 . B B . 55 ASN H 1 1
6 17630 2 1 55 ASN HA H -24.291 33.089 27.534 1.00 . B B . 55 ASN HA 1 1
6 17631 2 1 55 ASN HB2 H -25.650 30.448 28.121 1.00 . B B . 55 ASN HB2 1 1
6 17632 2 1 55 ASN HB3 H -23.917 30.687 27.905 1.00 . B B . 55 ASN HB3 1 1
6 17633 2 1 55 ASN HD21 H -23.971 33.330 29.338 1.00 . B B . 55 ASN HD21 1 1
6 17634 2 1 55 ASN HD22 H -24.144 32.943 30.982 1.00 . B B . 55 ASN HD22 1 1
6 17635 2 1 55 ASN N N -26.342 33.035 27.855 1.00 . B B . 55 ASN N 1 1
6 17636 2 1 55 ASN ND2 N -24.233 32.696 30.038 1.00 . B B . 55 ASN ND2 1 1
6 17637 2 1 55 ASN O O -24.239 32.187 25.177 1.00 . B B . 55 ASN O 1 1
6 17638 2 1 55 ASN OD1 O -25.033 30.724 30.590 1.00 . B B . 55 ASN OD1 1 1
6 17639 2 1 56 VAL C C -26.669 32.231 23.216 1.00 . B B . 56 VAL C 1 1
6 17640 2 1 56 VAL CA C -26.524 31.033 24.148 1.00 . B B . 56 VAL CA 1 1
6 17641 2 1 56 VAL CB C -27.767 30.147 24.047 1.00 . B B . 56 VAL CB 1 1
6 17642 2 1 56 VAL CG1 C -29.018 30.985 24.328 1.00 . B B . 56 VAL CG1 1 1
6 17643 2 1 56 VAL CG2 C -27.860 29.546 22.643 1.00 . B B . 56 VAL CG2 1 1
6 17644 2 1 56 VAL H H -27.066 31.337 26.175 1.00 . B B . 56 VAL H 1 1
6 17645 2 1 56 VAL HA H -25.662 30.458 23.846 1.00 . B B . 56 VAL HA 1 1
6 17646 2 1 56 VAL HB H -27.701 29.351 24.775 1.00 . B B . 56 VAL HB 1 1
6 17647 2 1 56 VAL HG11 H -29.239 31.601 23.469 1.00 . B B . 56 VAL HG11 1 1
6 17648 2 1 56 VAL HG12 H -28.843 31.614 25.187 1.00 . B B . 56 VAL HG12 1 1
6 17649 2 1 56 VAL HG13 H -29.852 30.328 24.525 1.00 . B B . 56 VAL HG13 1 1
6 17650 2 1 56 VAL HG21 H -28.689 28.856 22.603 1.00 . B B . 56 VAL HG21 1 1
6 17651 2 1 56 VAL HG22 H -26.943 29.022 22.415 1.00 . B B . 56 VAL HG22 1 1
6 17652 2 1 56 VAL HG23 H -28.013 30.336 21.923 1.00 . B B . 56 VAL HG23 1 1
6 17653 2 1 56 VAL N N -26.340 31.465 25.529 1.00 . B B . 56 VAL N 1 1
6 17654 2 1 56 VAL O O -26.077 32.263 22.138 1.00 . B B . 56 VAL O 1 1
6 17655 2 1 57 SER C C -26.333 35.116 22.560 1.00 . B B . 57 SER C 1 1
6 17656 2 1 57 SER CA C -27.661 34.414 22.829 1.00 . B B . 57 SER CA 1 1
6 17657 2 1 57 SER CB C -28.611 35.374 23.546 1.00 . B B . 57 SER CB 1 1
6 17658 2 1 57 SER H H -27.895 33.143 24.510 1.00 . B B . 57 SER H 1 1
6 17659 2 1 57 SER HA H -28.102 34.127 21.886 1.00 . B B . 57 SER HA 1 1
6 17660 2 1 57 SER HB2 H -29.574 34.901 23.671 1.00 . B B . 57 SER HB2 1 1
6 17661 2 1 57 SER HB3 H -28.204 35.627 24.516 1.00 . B B . 57 SER HB3 1 1
6 17662 2 1 57 SER HG H -28.950 37.281 23.370 1.00 . B B . 57 SER HG 1 1
6 17663 2 1 57 SER N N -27.453 33.219 23.639 1.00 . B B . 57 SER N 1 1
6 17664 2 1 57 SER O O -26.181 35.823 21.564 1.00 . B B . 57 SER O 1 1
6 17665 2 1 57 SER OG O -28.766 36.554 22.771 1.00 . B B . 57 SER OG 1 1
6 17666 2 1 58 HIS C C -23.243 34.691 22.228 1.00 . B B . 58 HIS C 1 1
6 17667 2 1 58 HIS CA C -24.039 35.468 23.271 1.00 . B B . 58 HIS CA 1 1
6 17668 2 1 58 HIS CB C -23.287 35.456 24.604 1.00 . B B . 58 HIS CB 1 1
6 17669 2 1 58 HIS CD2 C -20.672 35.703 24.482 1.00 . B B . 58 HIS CD2 1 1
6 17670 2 1 58 HIS CE1 C -20.576 37.836 24.111 1.00 . B B . 58 HIS CE1 1 1
6 17671 2 1 58 HIS CG C -21.967 36.160 24.442 1.00 . B B . 58 HIS CG 1 1
6 17672 2 1 58 HIS H H -25.533 34.272 24.187 1.00 . B B . 58 HIS H 1 1
6 17673 2 1 58 HIS HA H -24.146 36.491 22.939 1.00 . B B . 58 HIS HA 1 1
6 17674 2 1 58 HIS HB2 H -23.876 35.962 25.354 1.00 . B B . 58 HIS HB2 1 1
6 17675 2 1 58 HIS HB3 H -23.114 34.435 24.910 1.00 . B B . 58 HIS HB3 1 1
6 17676 2 1 58 HIS HD1 H -22.633 38.145 24.114 1.00 . B B . 58 HIS HD1 1 1
6 17677 2 1 58 HIS HD2 H -20.379 34.678 24.649 1.00 . B B . 58 HIS HD2 1 1
6 17678 2 1 58 HIS HE1 H -20.205 38.834 23.932 1.00 . B B . 58 HIS HE1 1 1
6 17679 2 1 58 HIS HE2 H -18.816 36.733 24.246 1.00 . B B . 58 HIS HE2 1 1
6 17680 2 1 58 HIS N N -25.362 34.880 23.437 1.00 . B B . 58 HIS N 1 1
6 17681 2 1 58 HIS ND1 N -21.880 37.523 24.204 1.00 . B B . 58 HIS ND1 1 1
6 17682 2 1 58 HIS NE2 N -19.796 36.765 24.272 1.00 . B B . 58 HIS NE2 1 1
6 17683 2 1 58 HIS O O -22.763 35.261 21.248 1.00 . B B . 58 HIS O 1 1
6 17684 2 1 59 GLN C C -22.808 32.811 20.073 1.00 . B B . 59 GLN C 1 1
6 17685 2 1 59 GLN CA C -22.386 32.533 21.512 1.00 . B B . 59 GLN CA 1 1
6 17686 2 1 59 GLN CB C -22.648 31.062 21.843 1.00 . B B . 59 GLN CB 1 1
6 17687 2 1 59 GLN CD C -21.949 28.711 21.355 1.00 . B B . 59 GLN CD 1 1
6 17688 2 1 59 GLN CG C -21.723 30.177 21.005 1.00 . B B . 59 GLN CG 1 1
6 17689 2 1 59 GLN H H -23.531 32.987 23.235 1.00 . B B . 59 GLN H 1 1
6 17690 2 1 59 GLN HA H -21.329 32.731 21.613 1.00 . B B . 59 GLN HA 1 1
6 17691 2 1 59 GLN HB2 H -22.458 30.890 22.892 1.00 . B B . 59 GLN HB2 1 1
6 17692 2 1 59 GLN HB3 H -23.676 30.821 21.619 1.00 . B B . 59 GLN HB3 1 1
6 17693 2 1 59 GLN HE21 H -20.062 28.188 21.017 1.00 . B B . 59 GLN HE21 1 1
6 17694 2 1 59 GLN HE22 H -21.087 26.928 21.509 1.00 . B B . 59 GLN HE22 1 1
6 17695 2 1 59 GLN HG2 H -21.932 30.331 19.957 1.00 . B B . 59 GLN HG2 1 1
6 17696 2 1 59 GLN HG3 H -20.695 30.440 21.206 1.00 . B B . 59 GLN HG3 1 1
6 17697 2 1 59 GLN N N -23.119 33.385 22.442 1.00 . B B . 59 GLN N 1 1
6 17698 2 1 59 GLN NE2 N -20.949 27.873 21.289 1.00 . B B . 59 GLN NE2 1 1
6 17699 2 1 59 GLN O O -21.966 33.015 19.199 1.00 . B B . 59 GLN O 1 1
6 17700 2 1 59 GLN OE1 O -23.062 28.317 21.700 1.00 . B B . 59 GLN OE1 1 1
6 17701 2 1 60 LEU C C -24.123 34.350 17.925 1.00 . B B . 60 LEU C 1 1
6 17702 2 1 60 LEU CA C -24.636 33.029 18.488 1.00 . B B . 60 LEU CA 1 1
6 17703 2 1 60 LEU CB C -26.167 33.051 18.519 1.00 . B B . 60 LEU CB 1 1
6 17704 2 1 60 LEU CD1 C -28.148 31.817 19.443 1.00 . B B . 60 LEU CD1 1 1
6 17705 2 1 60 LEU CD2 C -26.738 30.723 17.707 1.00 . B B . 60 LEU CD2 1 1
6 17706 2 1 60 LEU CG C -26.718 31.670 18.914 1.00 . B B . 60 LEU CG 1 1
6 17707 2 1 60 LEU H H -24.739 32.616 20.564 1.00 . B B . 60 LEU H 1 1
6 17708 2 1 60 LEU HA H -24.306 32.230 17.844 1.00 . B B . 60 LEU HA 1 1
6 17709 2 1 60 LEU HB2 H -26.487 33.790 19.240 1.00 . B B . 60 LEU HB2 1 1
6 17710 2 1 60 LEU HB3 H -26.539 33.328 17.543 1.00 . B B . 60 LEU HB3 1 1
6 17711 2 1 60 LEU HD11 H -28.594 30.839 19.551 1.00 . B B . 60 LEU HD11 1 1
6 17712 2 1 60 LEU HD12 H -28.731 32.402 18.748 1.00 . B B . 60 LEU HD12 1 1
6 17713 2 1 60 LEU HD13 H -28.128 32.312 20.402 1.00 . B B . 60 LEU HD13 1 1
6 17714 2 1 60 LEU HD21 H -27.306 29.840 17.959 1.00 . B B . 60 LEU HD21 1 1
6 17715 2 1 60 LEU HD22 H -25.731 30.435 17.450 1.00 . B B . 60 LEU HD22 1 1
6 17716 2 1 60 LEU HD23 H -27.201 31.211 16.862 1.00 . B B . 60 LEU HD23 1 1
6 17717 2 1 60 LEU HG H -26.099 31.245 19.689 1.00 . B B . 60 LEU HG 1 1
6 17718 2 1 60 LEU N N -24.114 32.798 19.831 1.00 . B B . 60 LEU N 1 1
6 17719 2 1 60 LEU O O -23.939 34.485 16.716 1.00 . B B . 60 LEU O 1 1
6 17720 2 1 61 LYS C C -21.989 36.547 17.867 1.00 . B B . 61 LYS C 1 1
6 17721 2 1 61 LYS CA C -23.431 36.635 18.357 1.00 . B B . 61 LYS CA 1 1
6 17722 2 1 61 LYS CB C -23.528 37.645 19.503 1.00 . B B . 61 LYS CB 1 1
6 17723 2 1 61 LYS CD C -23.080 40.038 20.103 1.00 . B B . 61 LYS CD 1 1
6 17724 2 1 61 LYS CE C -24.290 40.092 21.038 1.00 . B B . 61 LYS CE 1 1
6 17725 2 1 61 LYS CG C -23.341 39.060 18.952 1.00 . B B . 61 LYS CG 1 1
6 17726 2 1 61 LYS H H -24.075 35.172 19.752 1.00 . B B . 61 LYS H 1 1
6 17727 2 1 61 LYS HA H -24.055 36.973 17.543 1.00 . B B . 61 LYS HA 1 1
6 17728 2 1 61 LYS HB2 H -24.499 37.563 19.968 1.00 . B B . 61 LYS HB2 1 1
6 17729 2 1 61 LYS HB3 H -22.759 37.437 20.233 1.00 . B B . 61 LYS HB3 1 1
6 17730 2 1 61 LYS HD2 H -22.213 39.712 20.658 1.00 . B B . 61 LYS HD2 1 1
6 17731 2 1 61 LYS HD3 H -22.896 41.022 19.700 1.00 . B B . 61 LYS HD3 1 1
6 17732 2 1 61 LYS HE2 H -24.327 39.194 21.635 1.00 . B B . 61 LYS HE2 1 1
6 17733 2 1 61 LYS HE3 H -24.200 40.950 21.689 1.00 . B B . 61 LYS HE3 1 1
6 17734 2 1 61 LYS HG2 H -22.497 39.074 18.277 1.00 . B B . 61 LYS HG2 1 1
6 17735 2 1 61 LYS HG3 H -24.230 39.359 18.417 1.00 . B B . 61 LYS HG3 1 1
6 17736 2 1 61 LYS HZ1 H -26.197 40.865 20.713 1.00 . B B . 61 LYS HZ1 1 1
6 17737 2 1 61 LYS HZ2 H -25.987 39.276 20.152 1.00 . B B . 61 LYS HZ2 1 1
6 17738 2 1 61 LYS HZ3 H -25.314 40.576 19.291 1.00 . B B . 61 LYS HZ3 1 1
6 17739 2 1 61 LYS N N -23.907 35.328 18.800 1.00 . B B . 61 LYS N 1 1
6 17740 2 1 61 LYS NZ N -25.542 40.211 20.239 1.00 . B B . 61 LYS NZ 1 1
6 17741 2 1 61 LYS O O -21.617 37.194 16.887 1.00 . B B . 61 LYS O 1 1
6 17742 2 1 62 LEU C C -19.668 34.824 16.846 1.00 . B B . 62 LEU C 1 1
6 17743 2 1 62 LEU CA C -19.783 35.579 18.166 1.00 . B B . 62 LEU CA 1 1
6 17744 2 1 62 LEU CB C -19.023 34.823 19.258 1.00 . B B . 62 LEU CB 1 1
6 17745 2 1 62 LEU CD1 C -18.533 34.712 21.703 1.00 . B B . 62 LEU CD1 1 1
6 17746 2 1 62 LEU CD2 C -19.224 36.882 20.671 1.00 . B B . 62 LEU CD2 1 1
6 17747 2 1 62 LEU CG C -19.415 35.363 20.636 1.00 . B B . 62 LEU CG 1 1
6 17748 2 1 62 LEU H H -21.533 35.240 19.314 1.00 . B B . 62 LEU H 1 1
6 17749 2 1 62 LEU HA H -19.339 36.557 18.045 1.00 . B B . 62 LEU HA 1 1
6 17750 2 1 62 LEU HB2 H -19.267 33.772 19.203 1.00 . B B . 62 LEU HB2 1 1
6 17751 2 1 62 LEU HB3 H -17.960 34.952 19.111 1.00 . B B . 62 LEU HB3 1 1
6 17752 2 1 62 LEU HD11 H -18.841 35.053 22.681 1.00 . B B . 62 LEU HD11 1 1
6 17753 2 1 62 LEU HD12 H -17.502 34.985 21.536 1.00 . B B . 62 LEU HD12 1 1
6 17754 2 1 62 LEU HD13 H -18.635 33.638 21.650 1.00 . B B . 62 LEU HD13 1 1
6 17755 2 1 62 LEU HD21 H -18.281 37.139 20.210 1.00 . B B . 62 LEU HD21 1 1
6 17756 2 1 62 LEU HD22 H -19.226 37.224 21.697 1.00 . B B . 62 LEU HD22 1 1
6 17757 2 1 62 LEU HD23 H -20.029 37.359 20.133 1.00 . B B . 62 LEU HD23 1 1
6 17758 2 1 62 LEU HG H -20.449 35.126 20.832 1.00 . B B . 62 LEU HG 1 1
6 17759 2 1 62 LEU N N -21.181 35.740 18.547 1.00 . B B . 62 LEU N 1 1
6 17760 2 1 62 LEU O O -18.787 35.107 16.033 1.00 . B B . 62 LEU O 1 1
6 17761 2 1 63 LEU C C -21.121 33.863 14.253 1.00 . B B . 63 LEU C 1 1
6 17762 2 1 63 LEU CA C -20.536 33.063 15.415 1.00 . B B . 63 LEU CA 1 1
6 17763 2 1 63 LEU CB C -21.329 31.765 15.625 1.00 . B B . 63 LEU CB 1 1
6 17764 2 1 63 LEU CD1 C -19.662 29.910 15.195 1.00 . B B . 63 LEU CD1 1 1
6 17765 2 1 63 LEU CD2 C -22.003 29.671 14.393 1.00 . B B . 63 LEU CD2 1 1
6 17766 2 1 63 LEU CG C -20.869 30.673 14.637 1.00 . B B . 63 LEU CG 1 1
6 17767 2 1 63 LEU H H -21.235 33.671 17.322 1.00 . B B . 63 LEU H 1 1
6 17768 2 1 63 LEU HA H -19.510 32.821 15.181 1.00 . B B . 63 LEU HA 1 1
6 17769 2 1 63 LEU HB2 H -21.177 31.422 16.640 1.00 . B B . 63 LEU HB2 1 1
6 17770 2 1 63 LEU HB3 H -22.382 31.968 15.485 1.00 . B B . 63 LEU HB3 1 1
6 17771 2 1 63 LEU HD11 H -19.232 29.298 14.415 1.00 . B B . 63 LEU HD11 1 1
6 17772 2 1 63 LEU HD12 H -19.983 29.277 16.009 1.00 . B B . 63 LEU HD12 1 1
6 17773 2 1 63 LEU HD13 H -18.920 30.605 15.556 1.00 . B B . 63 LEU HD13 1 1
6 17774 2 1 63 LEU HD21 H -21.619 28.814 13.858 1.00 . B B . 63 LEU HD21 1 1
6 17775 2 1 63 LEU HD22 H -22.778 30.143 13.808 1.00 . B B . 63 LEU HD22 1 1
6 17776 2 1 63 LEU HD23 H -22.411 29.352 15.341 1.00 . B B . 63 LEU HD23 1 1
6 17777 2 1 63 LEU HG H -20.596 31.128 13.695 1.00 . B B . 63 LEU HG 1 1
6 17778 2 1 63 LEU N N -20.556 33.857 16.639 1.00 . B B . 63 LEU N 1 1
6 17779 2 1 63 LEU O O -20.745 33.666 13.097 1.00 . B B . 63 LEU O 1 1
6 17780 2 1 64 LYS C C -21.598 36.260 12.686 1.00 . B B . 64 LYS C 1 1
6 17781 2 1 64 LYS CA C -22.670 35.597 13.549 1.00 . B B . 64 LYS CA 1 1
6 17782 2 1 64 LYS CB C -23.552 36.656 14.230 1.00 . B B . 64 LYS CB 1 1
6 17783 2 1 64 LYS CD C -24.182 37.553 11.966 1.00 . B B . 64 LYS CD 1 1
6 17784 2 1 64 LYS CE C -25.252 38.380 11.248 1.00 . B B . 64 LYS CE 1 1
6 17785 2 1 64 LYS CG C -24.714 37.077 13.321 1.00 . B B . 64 LYS CG 1 1
6 17786 2 1 64 LYS H H -22.318 34.868 15.505 1.00 . B B . 64 LYS H 1 1
6 17787 2 1 64 LYS HA H -23.283 34.966 12.920 1.00 . B B . 64 LYS HA 1 1
6 17788 2 1 64 LYS HB2 H -23.956 36.240 15.141 1.00 . B B . 64 LYS HB2 1 1
6 17789 2 1 64 LYS HB3 H -22.960 37.526 14.476 1.00 . B B . 64 LYS HB3 1 1
6 17790 2 1 64 LYS HD2 H -23.300 38.159 12.115 1.00 . B B . 64 LYS HD2 1 1
6 17791 2 1 64 LYS HD3 H -23.932 36.695 11.360 1.00 . B B . 64 LYS HD3 1 1
6 17792 2 1 64 LYS HE2 H -24.893 38.660 10.268 1.00 . B B . 64 LYS HE2 1 1
6 17793 2 1 64 LYS HE3 H -26.153 37.793 11.147 1.00 . B B . 64 LYS HE3 1 1
6 17794 2 1 64 LYS HG2 H -25.372 36.234 13.171 1.00 . B B . 64 LYS HG2 1 1
6 17795 2 1 64 LYS HG3 H -25.262 37.877 13.798 1.00 . B B . 64 LYS HG3 1 1
6 17796 2 1 64 LYS HZ1 H -26.075 39.350 12.896 1.00 . B B . 64 LYS HZ1 1 1
6 17797 2 1 64 LYS HZ2 H -26.112 40.264 11.464 1.00 . B B . 64 LYS HZ2 1 1
6 17798 2 1 64 LYS HZ3 H -24.652 40.067 12.310 1.00 . B B . 64 LYS HZ3 1 1
6 17799 2 1 64 LYS N N -22.044 34.766 14.569 1.00 . B B . 64 LYS N 1 1
6 17800 2 1 64 LYS NZ N -25.545 39.608 12.039 1.00 . B B . 64 LYS NZ 1 1
6 17801 2 1 64 LYS O O -21.644 36.196 11.458 1.00 . B B . 64 LYS O 1 1
6 17802 2 1 65 SER C C -18.915 36.605 11.599 1.00 . B B . 65 SER C 1 1
6 17803 2 1 65 SER CA C -19.537 37.544 12.628 1.00 . B B . 65 SER CA 1 1
6 17804 2 1 65 SER CB C -18.464 37.999 13.619 1.00 . B B . 65 SER CB 1 1
6 17805 2 1 65 SER H H -20.631 36.891 14.321 1.00 . B B . 65 SER H 1 1
6 17806 2 1 65 SER HA H -19.931 38.411 12.118 1.00 . B B . 65 SER HA 1 1
6 17807 2 1 65 SER HB2 H -17.868 38.781 13.175 1.00 . B B . 65 SER HB2 1 1
6 17808 2 1 65 SER HB3 H -18.938 38.374 14.514 1.00 . B B . 65 SER HB3 1 1
6 17809 2 1 65 SER HG H -18.158 36.257 14.430 1.00 . B B . 65 SER HG 1 1
6 17810 2 1 65 SER N N -20.624 36.883 13.341 1.00 . B B . 65 SER N 1 1
6 17811 2 1 65 SER O O -18.598 37.017 10.482 1.00 . B B . 65 SER O 1 1
6 17812 2 1 65 SER OG O -17.629 36.899 13.949 1.00 . B B . 65 SER OG 1 1
6 17813 2 1 66 VAL C C -19.096 34.162 9.863 1.00 . B B . 66 VAL C 1 1
6 17814 2 1 66 VAL CA C -18.180 34.353 11.069 1.00 . B B . 66 VAL CA 1 1
6 17815 2 1 66 VAL CB C -17.967 33.025 11.804 1.00 . B B . 66 VAL CB 1 1
6 17816 2 1 66 VAL CG1 C -17.028 32.124 10.996 1.00 . B B . 66 VAL CG1 1 1
6 17817 2 1 66 VAL CG2 C -17.335 33.295 13.171 1.00 . B B . 66 VAL CG2 1 1
6 17818 2 1 66 VAL H H -19.041 35.066 12.871 1.00 . B B . 66 VAL H 1 1
6 17819 2 1 66 VAL HA H -17.224 34.717 10.723 1.00 . B B . 66 VAL HA 1 1
6 17820 2 1 66 VAL HB H -18.917 32.531 11.938 1.00 . B B . 66 VAL HB 1 1
6 17821 2 1 66 VAL HG11 H -17.503 31.839 10.071 1.00 . B B . 66 VAL HG11 1 1
6 17822 2 1 66 VAL HG12 H -16.802 31.239 11.570 1.00 . B B . 66 VAL HG12 1 1
6 17823 2 1 66 VAL HG13 H -16.113 32.657 10.782 1.00 . B B . 66 VAL HG13 1 1
6 17824 2 1 66 VAL HG21 H -17.165 32.358 13.680 1.00 . B B . 66 VAL HG21 1 1
6 17825 2 1 66 VAL HG22 H -17.996 33.910 13.762 1.00 . B B . 66 VAL HG22 1 1
6 17826 2 1 66 VAL HG23 H -16.393 33.806 13.036 1.00 . B B . 66 VAL HG23 1 1
6 17827 2 1 66 VAL N N -18.755 35.341 11.976 1.00 . B B . 66 VAL N 1 1
6 17828 2 1 66 VAL O O -18.760 33.452 8.915 1.00 . B B . 66 VAL O 1 1
6 17829 2 1 67 HIS C C -21.946 33.605 8.649 1.00 . B B . 67 HIS C 1 1
6 17830 2 1 67 HIS CA C -21.149 34.903 8.757 1.00 . B B . 67 HIS CA 1 1
6 17831 2 1 67 HIS CB C -20.395 35.161 7.444 1.00 . B B . 67 HIS CB 1 1
6 17832 2 1 67 HIS CD2 C -22.031 35.129 5.383 1.00 . B B . 67 HIS CD2 1 1
6 17833 2 1 67 HIS CE1 C -22.501 37.243 5.325 1.00 . B B . 67 HIS CE1 1 1
6 17834 2 1 67 HIS CG C -21.329 35.722 6.403 1.00 . B B . 67 HIS CG 1 1
6 17835 2 1 67 HIS H H -20.376 35.479 10.638 1.00 . B B . 67 HIS H 1 1
6 17836 2 1 67 HIS HA H -21.846 35.713 8.927 1.00 . B B . 67 HIS HA 1 1
6 17837 2 1 67 HIS HB2 H -19.598 35.868 7.624 1.00 . B B . 67 HIS HB2 1 1
6 17838 2 1 67 HIS HB3 H -19.974 34.237 7.076 1.00 . B B . 67 HIS HB3 1 1
6 17839 2 1 67 HIS HD1 H -21.303 37.771 6.939 1.00 . B B . 67 HIS HD1 1 1
6 17840 2 1 67 HIS HD2 H -22.012 34.076 5.144 1.00 . B B . 67 HIS HD2 1 1
6 17841 2 1 67 HIS HE1 H -22.926 38.196 5.045 1.00 . B B . 67 HIS HE1 1 1
6 17842 2 1 67 HIS HE2 H -23.364 35.956 3.934 1.00 . B B . 67 HIS HE2 1 1
6 17843 2 1 67 HIS N N -20.212 34.885 9.877 1.00 . B B . 67 HIS N 1 1
6 17844 2 1 67 HIS ND1 N -21.644 37.071 6.345 1.00 . B B . 67 HIS ND1 1 1
6 17845 2 1 67 HIS NE2 N -22.772 36.093 4.703 1.00 . B B . 67 HIS NE2 1 1
6 17846 2 1 67 HIS O O -22.590 33.356 7.629 1.00 . B B . 67 HIS O 1 1
6 17847 2 1 68 LEU C C -24.169 31.849 10.093 1.00 . B B . 68 LEU C 1 1
6 17848 2 1 68 LEU CA C -22.719 31.557 9.708 1.00 . B B . 68 LEU CA 1 1
6 17849 2 1 68 LEU CB C -22.095 30.554 10.691 1.00 . B B . 68 LEU CB 1 1
6 17850 2 1 68 LEU CD1 C -19.979 30.780 9.346 1.00 . B B . 68 LEU CD1 1 1
6 17851 2 1 68 LEU CD2 C -20.180 29.011 11.109 1.00 . B B . 68 LEU CD2 1 1
6 17852 2 1 68 LEU CG C -20.933 29.798 10.034 1.00 . B B . 68 LEU CG 1 1
6 17853 2 1 68 LEU H H -21.439 33.048 10.509 1.00 . B B . 68 LEU H 1 1
6 17854 2 1 68 LEU HA H -22.714 31.130 8.714 1.00 . B B . 68 LEU HA 1 1
6 17855 2 1 68 LEU HB2 H -21.727 31.086 11.555 1.00 . B B . 68 LEU HB2 1 1
6 17856 2 1 68 LEU HB3 H -22.839 29.835 11.008 1.00 . B B . 68 LEU HB3 1 1
6 17857 2 1 68 LEU HD11 H -20.399 31.088 8.401 1.00 . B B . 68 LEU HD11 1 1
6 17858 2 1 68 LEU HD12 H -19.026 30.302 9.172 1.00 . B B . 68 LEU HD12 1 1
6 17859 2 1 68 LEU HD13 H -19.839 31.646 9.976 1.00 . B B . 68 LEU HD13 1 1
6 17860 2 1 68 LEU HD21 H -19.370 28.461 10.653 1.00 . B B . 68 LEU HD21 1 1
6 17861 2 1 68 LEU HD22 H -20.856 28.319 11.590 1.00 . B B . 68 LEU HD22 1 1
6 17862 2 1 68 LEU HD23 H -19.782 29.695 11.844 1.00 . B B . 68 LEU HD23 1 1
6 17863 2 1 68 LEU HG H -21.326 29.110 9.299 1.00 . B B . 68 LEU HG 1 1
6 17864 2 1 68 LEU N N -21.944 32.797 9.706 1.00 . B B . 68 LEU N 1 1
6 17865 2 1 68 LEU O O -24.950 32.334 9.275 1.00 . B B . 68 LEU O 1 1
6 17866 2 1 69 VAL C C -26.349 33.162 11.556 1.00 . B B . 69 VAL C 1 1
6 17867 2 1 69 VAL CA C -25.899 31.724 11.794 1.00 . B B . 69 VAL CA 1 1
6 17868 2 1 69 VAL CB C -26.003 31.400 13.286 1.00 . B B . 69 VAL CB 1 1
6 17869 2 1 69 VAL CG1 C -25.738 29.909 13.506 1.00 . B B . 69 VAL CG1 1 1
6 17870 2 1 69 VAL CG2 C -24.976 32.227 14.064 1.00 . B B . 69 VAL CG2 1 1
6 17871 2 1 69 VAL H H -23.872 31.120 11.934 1.00 . B B . 69 VAL H 1 1
6 17872 2 1 69 VAL HA H -26.553 31.061 11.249 1.00 . B B . 69 VAL HA 1 1
6 17873 2 1 69 VAL HB H -26.996 31.641 13.636 1.00 . B B . 69 VAL HB 1 1
6 17874 2 1 69 VAL HG11 H -25.550 29.726 14.554 1.00 . B B . 69 VAL HG11 1 1
6 17875 2 1 69 VAL HG12 H -24.879 29.605 12.926 1.00 . B B . 69 VAL HG12 1 1
6 17876 2 1 69 VAL HG13 H -26.602 29.340 13.192 1.00 . B B . 69 VAL HG13 1 1
6 17877 2 1 69 VAL HG21 H -25.274 33.265 14.063 1.00 . B B . 69 VAL HG21 1 1
6 17878 2 1 69 VAL HG22 H -24.006 32.131 13.600 1.00 . B B . 69 VAL HG22 1 1
6 17879 2 1 69 VAL HG23 H -24.924 31.869 15.083 1.00 . B B . 69 VAL HG23 1 1
6 17880 2 1 69 VAL N N -24.531 31.522 11.330 1.00 . B B . 69 VAL N 1 1
6 17881 2 1 69 VAL O O -25.528 34.070 11.434 1.00 . B B . 69 VAL O 1 1
6 17882 2 1 70 LYS C C -29.627 34.764 11.897 1.00 . B B . 70 LYS C 1 1
6 17883 2 1 70 LYS CA C -28.236 34.683 11.277 1.00 . B B . 70 LYS CA 1 1
6 17884 2 1 70 LYS CB C -28.326 34.969 9.777 1.00 . B B . 70 LYS CB 1 1
6 17885 2 1 70 LYS CD C -28.600 36.799 8.095 1.00 . B B . 70 LYS CD 1 1
6 17886 2 1 70 LYS CE C -29.295 38.134 7.822 1.00 . B B . 70 LYS CE 1 1
6 17887 2 1 70 LYS CG C -28.809 36.405 9.559 1.00 . B B . 70 LYS CG 1 1
6 17888 2 1 70 LYS H H -28.265 32.590 11.595 1.00 . B B . 70 LYS H 1 1
6 17889 2 1 70 LYS HA H -27.605 35.427 11.739 1.00 . B B . 70 LYS HA 1 1
6 17890 2 1 70 LYS HB2 H -27.353 34.845 9.327 1.00 . B B . 70 LYS HB2 1 1
6 17891 2 1 70 LYS HB3 H -29.024 34.283 9.321 1.00 . B B . 70 LYS HB3 1 1
6 17892 2 1 70 LYS HD2 H -27.543 36.895 7.895 1.00 . B B . 70 LYS HD2 1 1
6 17893 2 1 70 LYS HD3 H -29.020 36.038 7.454 1.00 . B B . 70 LYS HD3 1 1
6 17894 2 1 70 LYS HE2 H -29.025 38.844 8.589 1.00 . B B . 70 LYS HE2 1 1
6 17895 2 1 70 LYS HE3 H -28.983 38.510 6.858 1.00 . B B . 70 LYS HE3 1 1
6 17896 2 1 70 LYS HG2 H -29.858 36.473 9.804 1.00 . B B . 70 LYS HG2 1 1
6 17897 2 1 70 LYS HG3 H -28.247 37.074 10.193 1.00 . B B . 70 LYS HG3 1 1
6 17898 2 1 70 LYS HZ1 H -31.245 38.857 7.928 1.00 . B B . 70 LYS HZ1 1 1
6 17899 2 1 70 LYS HZ2 H -31.037 37.318 8.617 1.00 . B B . 70 LYS HZ2 1 1
6 17900 2 1 70 LYS HZ3 H -31.064 37.497 6.928 1.00 . B B . 70 LYS HZ3 1 1
6 17901 2 1 70 LYS N N -27.664 33.357 11.496 1.00 . B B . 70 LYS N 1 1
6 17902 2 1 70 LYS NZ N -30.771 37.937 7.824 1.00 . B B . 70 LYS NZ 1 1
6 17903 2 1 70 LYS O O -30.481 33.915 11.641 1.00 . B B . 70 LYS O 1 1
6 17904 2 1 71 ALA C C -31.935 37.065 12.758 1.00 . B B . 71 ALA C 1 1
6 17905 2 1 71 ALA CA C -31.120 35.961 13.423 1.00 . B B . 71 ALA CA 1 1
6 17906 2 1 71 ALA CB C -30.867 36.334 14.885 1.00 . B B . 71 ALA CB 1 1
6 17907 2 1 71 ALA H H -29.114 36.409 12.911 1.00 . B B . 71 ALA H 1 1
6 17908 2 1 71 ALA HA H -31.692 35.043 13.397 1.00 . B B . 71 ALA HA 1 1
6 17909 2 1 71 ALA HB1 H -31.811 36.481 15.388 1.00 . B B . 71 ALA HB1 1 1
6 17910 2 1 71 ALA HB2 H -30.290 37.246 14.929 1.00 . B B . 71 ALA HB2 1 1
6 17911 2 1 71 ALA HB3 H -30.320 35.538 15.370 1.00 . B B . 71 ALA HB3 1 1
6 17912 2 1 71 ALA N N -29.841 35.777 12.736 1.00 . B B . 71 ALA N 1 1
6 17913 2 1 71 ALA O O -31.417 38.144 12.468 1.00 . B B . 71 ALA O 1 1
6 17914 2 1 72 LYS C C -35.304 38.038 12.814 1.00 . B B . 72 LYS C 1 1
6 17915 2 1 72 LYS CA C -34.125 37.746 11.891 1.00 . B B . 72 LYS CA 1 1
6 17916 2 1 72 LYS CB C -34.649 37.168 10.575 1.00 . B B . 72 LYS CB 1 1
6 17917 2 1 72 LYS CD C -35.756 35.193 9.517 1.00 . B B . 72 LYS CD 1 1
6 17918 2 1 72 LYS CE C -36.397 33.829 9.782 1.00 . B B . 72 LYS CE 1 1
6 17919 2 1 72 LYS CG C -35.323 35.821 10.843 1.00 . B B . 72 LYS CG 1 1
6 17920 2 1 72 LYS H H -33.564 35.907 12.774 1.00 . B B . 72 LYS H 1 1
6 17921 2 1 72 LYS HA H -33.610 38.674 11.683 1.00 . B B . 72 LYS HA 1 1
6 17922 2 1 72 LYS HB2 H -35.365 37.850 10.142 1.00 . B B . 72 LYS HB2 1 1
6 17923 2 1 72 LYS HB3 H -33.825 37.027 9.891 1.00 . B B . 72 LYS HB3 1 1
6 17924 2 1 72 LYS HD2 H -36.470 35.839 9.029 1.00 . B B . 72 LYS HD2 1 1
6 17925 2 1 72 LYS HD3 H -34.892 35.066 8.881 1.00 . B B . 72 LYS HD3 1 1
6 17926 2 1 72 LYS HE2 H -35.753 33.247 10.425 1.00 . B B . 72 LYS HE2 1 1
6 17927 2 1 72 LYS HE3 H -37.354 33.969 10.263 1.00 . B B . 72 LYS HE3 1 1
6 17928 2 1 72 LYS HG2 H -34.628 35.163 11.344 1.00 . B B . 72 LYS HG2 1 1
6 17929 2 1 72 LYS HG3 H -36.191 35.971 11.469 1.00 . B B . 72 LYS HG3 1 1
6 17930 2 1 72 LYS HZ1 H -37.070 32.206 8.665 1.00 . B B . 72 LYS HZ1 1 1
6 17931 2 1 72 LYS HZ2 H -35.665 32.935 8.050 1.00 . B B . 72 LYS HZ2 1 1
6 17932 2 1 72 LYS HZ3 H -37.172 33.694 7.854 1.00 . B B . 72 LYS HZ3 1 1
6 17933 2 1 72 LYS N N -33.216 36.787 12.521 1.00 . B B . 72 LYS N 1 1
6 17934 2 1 72 LYS NZ N -36.590 33.112 8.491 1.00 . B B . 72 LYS NZ 1 1
6 17935 2 1 72 LYS O O -35.596 37.264 13.726 1.00 . B B . 72 LYS O 1 1
6 17936 2 1 73 ARG C C -38.422 38.909 12.774 1.00 . B B . 73 ARG C 1 1
6 17937 2 1 73 ARG CA C -37.155 39.529 13.357 1.00 . B B . 73 ARG CA 1 1
6 17938 2 1 73 ARG CB C -37.280 41.056 13.388 1.00 . B B . 73 ARG CB 1 1
6 17939 2 1 73 ARG CD C -37.334 43.114 11.973 1.00 . B B . 73 ARG CD 1 1
6 17940 2 1 73 ARG CG C -36.970 41.629 12.003 1.00 . B B . 73 ARG CG 1 1
6 17941 2 1 73 ARG CZ C -36.545 45.185 12.968 1.00 . B B . 73 ARG CZ 1 1
6 17942 2 1 73 ARG H H -35.730 39.709 11.799 1.00 . B B . 73 ARG H 1 1
6 17943 2 1 73 ARG HA H -37.030 39.173 14.370 1.00 . B B . 73 ARG HA 1 1
6 17944 2 1 73 ARG HB2 H -38.282 41.338 13.679 1.00 . B B . 73 ARG HB2 1 1
6 17945 2 1 73 ARG HB3 H -36.575 41.457 14.102 1.00 . B B . 73 ARG HB3 1 1
6 17946 2 1 73 ARG HD2 H -37.177 43.501 10.977 1.00 . B B . 73 ARG HD2 1 1
6 17947 2 1 73 ARG HD3 H -38.374 43.232 12.242 1.00 . B B . 73 ARG HD3 1 1
6 17948 2 1 73 ARG HE H -35.909 43.369 13.519 1.00 . B B . 73 ARG HE 1 1
6 17949 2 1 73 ARG HG2 H -35.917 41.513 11.792 1.00 . B B . 73 ARG HG2 1 1
6 17950 2 1 73 ARG HG3 H -37.546 41.104 11.256 1.00 . B B . 73 ARG HG3 1 1
6 17951 2 1 73 ARG HH11 H -37.910 45.356 11.513 1.00 . B B . 73 ARG HH11 1 1
6 17952 2 1 73 ARG HH12 H -37.365 46.846 12.209 1.00 . B B . 73 ARG HH12 1 1
6 17953 2 1 73 ARG HH21 H -35.189 45.319 14.434 1.00 . B B . 73 ARG HH21 1 1
6 17954 2 1 73 ARG HH22 H -35.823 46.825 13.861 1.00 . B B . 73 ARG HH22 1 1
6 17955 2 1 73 ARG N N -35.992 39.147 12.558 1.00 . B B . 73 ARG N 1 1
6 17956 2 1 73 ARG NE N -36.506 43.857 12.915 1.00 . B B . 73 ARG NE 1 1
6 17957 2 1 73 ARG NH1 N -37.335 45.847 12.167 1.00 . B B . 73 ARG NH1 1 1
6 17958 2 1 73 ARG NH2 N -35.794 45.827 13.821 1.00 . B B . 73 ARG NH2 1 1
6 17959 2 1 73 ARG O O -38.740 39.105 11.601 1.00 . B B . 73 ARG O 1 1
6 17960 2 1 74 GLN C C -41.303 37.259 14.333 1.00 . B B . 74 GLN C 1 1
6 17961 2 1 74 GLN CA C -40.362 37.485 13.154 1.00 . B B . 74 GLN CA 1 1
6 17962 2 1 74 GLN CB C -40.025 36.142 12.503 1.00 . B B . 74 GLN CB 1 1
6 17963 2 1 74 GLN CD C -40.948 34.244 11.162 1.00 . B B . 74 GLN CD 1 1
6 17964 2 1 74 GLN CG C -41.263 35.598 11.787 1.00 . B B . 74 GLN CG 1 1
6 17965 2 1 74 GLN H H -38.825 38.004 14.515 1.00 . B B . 74 GLN H 1 1
6 17966 2 1 74 GLN HA H -40.863 38.109 12.427 1.00 . B B . 74 GLN HA 1 1
6 17967 2 1 74 GLN HB2 H -39.227 36.280 11.788 1.00 . B B . 74 GLN HB2 1 1
6 17968 2 1 74 GLN HB3 H -39.713 35.442 13.263 1.00 . B B . 74 GLN HB3 1 1
6 17969 2 1 74 GLN HE21 H -42.486 33.326 12.017 1.00 . B B . 74 GLN HE21 1 1
6 17970 2 1 74 GLN HE22 H -41.517 32.347 11.026 1.00 . B B . 74 GLN HE22 1 1
6 17971 2 1 74 GLN HG2 H -42.068 35.486 12.499 1.00 . B B . 74 GLN HG2 1 1
6 17972 2 1 74 GLN HG3 H -41.562 36.289 11.014 1.00 . B B . 74 GLN HG3 1 1
6 17973 2 1 74 GLN N N -39.136 38.143 13.596 1.00 . B B . 74 GLN N 1 1
6 17974 2 1 74 GLN NE2 N -41.715 33.220 11.423 1.00 . B B . 74 GLN NE2 1 1
6 17975 2 1 74 GLN O O -41.092 36.357 15.144 1.00 . B B . 74 GLN O 1 1
6 17976 2 1 74 GLN OE1 O -39.976 34.114 10.419 1.00 . B B . 74 GLN OE1 1 1
6 17977 2 1 75 GLY C C -42.644 38.048 16.859 1.00 . B B . 75 GLY C 1 1
6 17978 2 1 75 GLY CA C -43.320 37.956 15.494 1.00 . B B . 75 GLY CA 1 1
6 17979 2 1 75 GLY H H -42.465 38.774 13.736 1.00 . B B . 75 GLY H 1 1
6 17980 2 1 75 GLY HA2 H -44.047 38.749 15.405 1.00 . B B . 75 GLY HA2 1 1
6 17981 2 1 75 GLY HA3 H -43.822 37.004 15.411 1.00 . B B . 75 GLY HA3 1 1
6 17982 2 1 75 GLY N N -42.346 38.079 14.417 1.00 . B B . 75 GLY N 1 1
6 17983 2 1 75 GLY O O -42.845 37.192 17.719 1.00 . B B . 75 GLY O 1 1
6 17984 2 1 76 GLN C C -40.327 38.087 18.696 1.00 . B B . 76 GLN C 1 1
6 17985 2 1 76 GLN CA C -41.164 39.306 18.321 1.00 . B B . 76 GLN CA 1 1
6 17986 2 1 76 GLN CB C -42.181 39.583 19.431 1.00 . B B . 76 GLN CB 1 1
6 17987 2 1 76 GLN CD C -43.821 41.250 20.318 1.00 . B B . 76 GLN CD 1 1
6 17988 2 1 76 GLN CG C -42.861 40.930 19.177 1.00 . B B . 76 GLN CG 1 1
6 17989 2 1 76 GLN H H -41.742 39.757 16.336 1.00 . B B . 76 GLN H 1 1
6 17990 2 1 76 GLN HA H -40.512 40.161 18.228 1.00 . B B . 76 GLN HA 1 1
6 17991 2 1 76 GLN HB2 H -42.925 38.800 19.443 1.00 . B B . 76 GLN HB2 1 1
6 17992 2 1 76 GLN HB3 H -41.674 39.610 20.384 1.00 . B B . 76 GLN HB3 1 1
6 17993 2 1 76 GLN HE21 H -42.499 42.341 21.321 1.00 . B B . 76 GLN HE21 1 1
6 17994 2 1 76 GLN HE22 H -44.028 42.206 22.045 1.00 . B B . 76 GLN HE22 1 1
6 17995 2 1 76 GLN HG2 H -42.110 41.703 19.113 1.00 . B B . 76 GLN HG2 1 1
6 17996 2 1 76 GLN HG3 H -43.410 40.885 18.248 1.00 . B B . 76 GLN HG3 1 1
6 17997 2 1 76 GLN N N -41.854 39.099 17.053 1.00 . B B . 76 GLN N 1 1
6 17998 2 1 76 GLN NE2 N -43.415 41.994 21.310 1.00 . B B . 76 GLN NE2 1 1
6 17999 2 1 76 GLN O O -39.744 38.036 19.779 1.00 . B B . 76 GLN O 1 1
6 18000 2 1 76 GLN OE1 O -44.970 40.808 20.306 1.00 . B B . 76 GLN OE1 1 1
6 18001 2 1 77 SER C C -38.250 35.871 17.155 1.00 . B B . 77 SER C 1 1
6 18002 2 1 77 SER CA C -39.500 35.882 18.029 1.00 . B B . 77 SER CA 1 1
6 18003 2 1 77 SER CB C -40.360 34.661 17.692 1.00 . B B . 77 SER CB 1 1
6 18004 2 1 77 SER H H -40.752 37.208 16.951 1.00 . B B . 77 SER H 1 1
6 18005 2 1 77 SER HA H -39.199 35.820 19.066 1.00 . B B . 77 SER HA 1 1
6 18006 2 1 77 SER HB2 H -39.977 33.793 18.208 1.00 . B B . 77 SER HB2 1 1
6 18007 2 1 77 SER HB3 H -41.379 34.842 18.003 1.00 . B B . 77 SER HB3 1 1
6 18008 2 1 77 SER HG H -40.078 33.512 16.150 1.00 . B B . 77 SER HG 1 1
6 18009 2 1 77 SER N N -40.269 37.105 17.798 1.00 . B B . 77 SER N 1 1
6 18010 2 1 77 SER O O -38.339 35.914 15.928 1.00 . B B . 77 SER O 1 1
6 18011 2 1 77 SER OG O -40.323 34.429 16.292 1.00 . B B . 77 SER OG 1 1
6 18012 2 1 78 MET C C -35.462 34.362 16.660 1.00 . B B . 78 MET C 1 1
6 18013 2 1 78 MET CA C -35.820 35.787 17.069 1.00 . B B . 78 MET CA 1 1
6 18014 2 1 78 MET CB C -34.707 36.358 17.952 1.00 . B B . 78 MET CB 1 1
6 18015 2 1 78 MET CE C -34.588 40.135 19.548 1.00 . B B . 78 MET CE 1 1
6 18016 2 1 78 MET CG C -34.894 37.871 18.086 1.00 . B B . 78 MET CG 1 1
6 18017 2 1 78 MET H H -37.078 35.773 18.774 1.00 . B B . 78 MET H 1 1
6 18018 2 1 78 MET HA H -35.904 36.395 16.181 1.00 . B B . 78 MET HA 1 1
6 18019 2 1 78 MET HB2 H -34.754 35.901 18.930 1.00 . B B . 78 MET HB2 1 1
6 18020 2 1 78 MET HB3 H -33.748 36.151 17.503 1.00 . B B . 78 MET HB3 1 1
6 18021 2 1 78 MET HE1 H -35.614 40.029 19.868 1.00 . B B . 78 MET HE1 1 1
6 18022 2 1 78 MET HE2 H -34.560 40.627 18.587 1.00 . B B . 78 MET HE2 1 1
6 18023 2 1 78 MET HE3 H -34.042 40.723 20.270 1.00 . B B . 78 MET HE3 1 1
6 18024 2 1 78 MET HG2 H -34.630 38.349 17.154 1.00 . B B . 78 MET HG2 1 1
6 18025 2 1 78 MET HG3 H -35.925 38.087 18.322 1.00 . B B . 78 MET HG3 1 1
6 18026 2 1 78 MET N N -37.086 35.809 17.794 1.00 . B B . 78 MET N 1 1
6 18027 2 1 78 MET O O -34.752 33.657 17.377 1.00 . B B . 78 MET O 1 1
6 18028 2 1 78 MET SD S -33.829 38.497 19.408 1.00 . B B . 78 MET SD 1 1
6 18029 2 1 79 ILE C C -34.291 32.568 14.335 1.00 . B B . 79 ILE C 1 1
6 18030 2 1 79 ILE CA C -35.669 32.609 14.987 1.00 . B B . 79 ILE CA 1 1
6 18031 2 1 79 ILE CB C -36.734 32.199 13.968 1.00 . B B . 79 ILE CB 1 1
6 18032 2 1 79 ILE CD1 C -39.199 31.941 13.622 1.00 . B B . 79 ILE CD1 1 1
6 18033 2 1 79 ILE CG1 C -38.094 32.117 14.665 1.00 . B B . 79 ILE CG1 1 1
6 18034 2 1 79 ILE CG2 C -36.377 30.831 13.382 1.00 . B B . 79 ILE CG2 1 1
6 18035 2 1 79 ILE H H -36.506 34.559 14.965 1.00 . B B . 79 ILE H 1 1
6 18036 2 1 79 ILE HA H -35.687 31.910 15.809 1.00 . B B . 79 ILE HA 1 1
6 18037 2 1 79 ILE HB H -36.777 32.931 13.176 1.00 . B B . 79 ILE HB 1 1
6 18038 2 1 79 ILE HD11 H -39.091 30.979 13.143 1.00 . B B . 79 ILE HD11 1 1
6 18039 2 1 79 ILE HD12 H -39.122 32.722 12.880 1.00 . B B . 79 ILE HD12 1 1
6 18040 2 1 79 ILE HD13 H -40.163 31.996 14.105 1.00 . B B . 79 ILE HD13 1 1
6 18041 2 1 79 ILE HG12 H -38.101 31.274 15.341 1.00 . B B . 79 ILE HG12 1 1
6 18042 2 1 79 ILE HG13 H -38.268 33.026 15.223 1.00 . B B . 79 ILE HG13 1 1
6 18043 2 1 79 ILE HG21 H -36.126 30.151 14.181 1.00 . B B . 79 ILE HG21 1 1
6 18044 2 1 79 ILE HG22 H -35.530 30.933 12.719 1.00 . B B . 79 ILE HG22 1 1
6 18045 2 1 79 ILE HG23 H -37.218 30.441 12.828 1.00 . B B . 79 ILE HG23 1 1
6 18046 2 1 79 ILE N N -35.952 33.948 15.494 1.00 . B B . 79 ILE N 1 1
6 18047 2 1 79 ILE O O -33.768 33.594 13.900 1.00 . B B . 79 ILE O 1 1
6 18048 2 1 80 TYR C C -32.417 30.112 12.612 1.00 . B B . 80 TYR C 1 1
6 18049 2 1 80 TYR CA C -32.372 31.183 13.698 1.00 . B B . 80 TYR CA 1 1
6 18050 2 1 80 TYR CB C -31.387 30.758 14.790 1.00 . B B . 80 TYR CB 1 1
6 18051 2 1 80 TYR CD1 C -32.552 31.203 16.981 1.00 . B B . 80 TYR CD1 1 1
6 18052 2 1 80 TYR CD2 C -30.862 32.766 16.220 1.00 . B B . 80 TYR CD2 1 1
6 18053 2 1 80 TYR CE1 C -32.750 31.977 18.131 1.00 . B B . 80 TYR CE1 1 1
6 18054 2 1 80 TYR CE2 C -31.058 33.538 17.370 1.00 . B B . 80 TYR CE2 1 1
6 18055 2 1 80 TYR CG C -31.608 31.598 16.025 1.00 . B B . 80 TYR CG 1 1
6 18056 2 1 80 TYR CZ C -32.003 33.144 18.326 1.00 . B B . 80 TYR CZ 1 1
6 18057 2 1 80 TYR H H -34.168 30.599 14.657 1.00 . B B . 80 TYR H 1 1
6 18058 2 1 80 TYR HA H -32.019 32.105 13.257 1.00 . B B . 80 TYR HA 1 1
6 18059 2 1 80 TYR HB2 H -31.544 29.717 15.034 1.00 . B B . 80 TYR HB2 1 1
6 18060 2 1 80 TYR HB3 H -30.377 30.896 14.437 1.00 . B B . 80 TYR HB3 1 1
6 18061 2 1 80 TYR HD1 H -33.129 30.303 16.831 1.00 . B B . 80 TYR HD1 1 1
6 18062 2 1 80 TYR HD2 H -30.134 33.071 15.482 1.00 . B B . 80 TYR HD2 1 1
6 18063 2 1 80 TYR HE1 H -33.478 31.672 18.868 1.00 . B B . 80 TYR HE1 1 1
6 18064 2 1 80 TYR HE2 H -30.480 34.438 17.523 1.00 . B B . 80 TYR HE2 1 1
6 18065 2 1 80 TYR HH H -31.574 33.607 20.127 1.00 . B B . 80 TYR HH 1 1
6 18066 2 1 80 TYR N N -33.702 31.375 14.282 1.00 . B B . 80 TYR N 1 1
6 18067 2 1 80 TYR O O -33.058 29.075 12.775 1.00 . B B . 80 TYR O 1 1
6 18068 2 1 80 TYR OH O -32.196 33.906 19.460 1.00 . B B . 80 TYR OH 1 1
6 18069 2 1 81 SER C C -30.331 29.520 9.675 1.00 . B B . 81 SER C 1 1
6 18070 2 1 81 SER CA C -31.676 29.431 10.387 1.00 . B B . 81 SER CA 1 1
6 18071 2 1 81 SER CB C -32.801 29.743 9.397 1.00 . B B . 81 SER CB 1 1
6 18072 2 1 81 SER H H -31.240 31.219 11.433 1.00 . B B . 81 SER H 1 1
6 18073 2 1 81 SER HA H -31.806 28.422 10.756 1.00 . B B . 81 SER HA 1 1
6 18074 2 1 81 SER HB2 H -32.579 30.665 8.880 1.00 . B B . 81 SER HB2 1 1
6 18075 2 1 81 SER HB3 H -32.881 28.939 8.681 1.00 . B B . 81 SER HB3 1 1
6 18076 2 1 81 SER HG H -34.077 30.779 10.435 1.00 . B B . 81 SER HG 1 1
6 18077 2 1 81 SER N N -31.724 30.370 11.505 1.00 . B B . 81 SER N 1 1
6 18078 2 1 81 SER O O -29.471 30.317 10.048 1.00 . B B . 81 SER O 1 1
6 18079 2 1 81 SER OG O -34.026 29.880 10.101 1.00 . B B . 81 SER OG 1 1
6 18080 2 1 82 LEU C C -28.739 29.935 7.078 1.00 . B B . 82 LEU C 1 1
6 18081 2 1 82 LEU CA C -28.897 28.665 7.908 1.00 . B B . 82 LEU CA 1 1
6 18082 2 1 82 LEU CB C -28.857 27.440 6.990 1.00 . B B . 82 LEU CB 1 1
6 18083 2 1 82 LEU CD1 C -29.227 24.972 6.864 1.00 . B B . 82 LEU CD1 1 1
6 18084 2 1 82 LEU CD2 C -28.642 26.035 9.051 1.00 . B B . 82 LEU CD2 1 1
6 18085 2 1 82 LEU CG C -29.403 26.218 7.736 1.00 . B B . 82 LEU CG 1 1
6 18086 2 1 82 LEU H H -30.866 28.063 8.410 1.00 . B B . 82 LEU H 1 1
6 18087 2 1 82 LEU HA H -28.075 28.603 8.607 1.00 . B B . 82 LEU HA 1 1
6 18088 2 1 82 LEU HB2 H -29.462 27.624 6.115 1.00 . B B . 82 LEU HB2 1 1
6 18089 2 1 82 LEU HB3 H -27.838 27.249 6.690 1.00 . B B . 82 LEU HB3 1 1
6 18090 2 1 82 LEU HD11 H -28.177 24.736 6.781 1.00 . B B . 82 LEU HD11 1 1
6 18091 2 1 82 LEU HD12 H -29.635 25.159 5.882 1.00 . B B . 82 LEU HD12 1 1
6 18092 2 1 82 LEU HD13 H -29.748 24.141 7.317 1.00 . B B . 82 LEU HD13 1 1
6 18093 2 1 82 LEU HD21 H -28.977 26.774 9.765 1.00 . B B . 82 LEU HD21 1 1
6 18094 2 1 82 LEU HD22 H -27.584 26.157 8.876 1.00 . B B . 82 LEU HD22 1 1
6 18095 2 1 82 LEU HD23 H -28.831 25.047 9.443 1.00 . B B . 82 LEU HD23 1 1
6 18096 2 1 82 LEU HG H -30.453 26.364 7.944 1.00 . B B . 82 LEU HG 1 1
6 18097 2 1 82 LEU N N -30.150 28.685 8.656 1.00 . B B . 82 LEU N 1 1
6 18098 2 1 82 LEU O O -29.704 30.666 6.855 1.00 . B B . 82 LEU O 1 1
6 18099 2 1 83 ASP C C -27.644 31.124 4.352 1.00 . B B . 83 ASP C 1 1
6 18100 2 1 83 ASP CA C -27.241 31.365 5.803 1.00 . B B . 83 ASP CA 1 1
6 18101 2 1 83 ASP CB C -25.750 31.704 5.868 1.00 . B B . 83 ASP CB 1 1
6 18102 2 1 83 ASP CG C -25.487 33.029 5.160 1.00 . B B . 83 ASP CG 1 1
6 18103 2 1 83 ASP H H -26.790 29.564 6.822 1.00 . B B . 83 ASP H 1 1
6 18104 2 1 83 ASP HA H -27.805 32.201 6.190 1.00 . B B . 83 ASP HA 1 1
6 18105 2 1 83 ASP HB2 H -25.445 31.783 6.900 1.00 . B B . 83 ASP HB2 1 1
6 18106 2 1 83 ASP HB3 H -25.183 30.921 5.385 1.00 . B B . 83 ASP HB3 1 1
6 18107 2 1 83 ASP N N -27.518 30.185 6.615 1.00 . B B . 83 ASP N 1 1
6 18108 2 1 83 ASP O O -28.281 31.971 3.725 1.00 . B B . 83 ASP O 1 1
6 18109 2 1 83 ASP OD1 O -25.849 34.055 5.710 1.00 . B B . 83 ASP OD1 1 1
6 18110 2 1 83 ASP OD2 O -24.927 32.997 4.075 1.00 . B B . 83 ASP OD2 1 1
6 18111 2 1 84 ASP C C -27.200 28.169 2.159 1.00 . B B . 84 ASP C 1 1
6 18112 2 1 84 ASP CA C -27.590 29.618 2.444 1.00 . B B . 84 ASP CA 1 1
6 18113 2 1 84 ASP CB C -26.846 30.552 1.485 1.00 . B B . 84 ASP CB 1 1
6 18114 2 1 84 ASP CG C -27.477 30.499 0.097 1.00 . B B . 84 ASP CG 1 1
6 18115 2 1 84 ASP H H -26.765 29.325 4.371 1.00 . B B . 84 ASP H 1 1
6 18116 2 1 84 ASP HA H -28.654 29.731 2.293 1.00 . B B . 84 ASP HA 1 1
6 18117 2 1 84 ASP HB2 H -26.899 31.563 1.860 1.00 . B B . 84 ASP HB2 1 1
6 18118 2 1 84 ASP HB3 H -25.811 30.251 1.419 1.00 . B B . 84 ASP HB3 1 1
6 18119 2 1 84 ASP N N -27.268 29.964 3.823 1.00 . B B . 84 ASP N 1 1
6 18120 2 1 84 ASP O O -26.870 27.417 3.076 1.00 . B B . 84 ASP O 1 1
6 18121 2 1 84 ASP OD1 O -28.693 30.566 0.018 1.00 . B B . 84 ASP OD1 1 1
6 18122 2 1 84 ASP OD2 O -26.735 30.392 -0.866 1.00 . B B . 84 ASP OD2 1 1
6 18123 2 1 85 ILE C C -25.358 26.249 0.498 1.00 . B B . 85 ILE C 1 1
6 18124 2 1 85 ILE CA C -26.873 26.424 0.501 1.00 . B B . 85 ILE CA 1 1
6 18125 2 1 85 ILE CB C -27.429 26.114 -0.893 1.00 . B B . 85 ILE CB 1 1
6 18126 2 1 85 ILE CD1 C -29.708 26.112 0.168 1.00 . B B . 85 ILE CD1 1 1
6 18127 2 1 85 ILE CG1 C -28.869 26.624 -1.006 1.00 . B B . 85 ILE CG1 1 1
6 18128 2 1 85 ILE CG2 C -27.399 24.604 -1.136 1.00 . B B . 85 ILE CG2 1 1
6 18129 2 1 85 ILE H H -27.501 28.425 0.196 1.00 . B B . 85 ILE H 1 1
6 18130 2 1 85 ILE HA H -27.302 25.733 1.213 1.00 . B B . 85 ILE HA 1 1
6 18131 2 1 85 ILE HB H -26.819 26.606 -1.636 1.00 . B B . 85 ILE HB 1 1
6 18132 2 1 85 ILE HD11 H -30.756 26.258 -0.049 1.00 . B B . 85 ILE HD11 1 1
6 18133 2 1 85 ILE HD12 H -29.448 26.658 1.062 1.00 . B B . 85 ILE HD12 1 1
6 18134 2 1 85 ILE HD13 H -29.516 25.060 0.319 1.00 . B B . 85 ILE HD13 1 1
6 18135 2 1 85 ILE HG12 H -28.868 27.703 -1.000 1.00 . B B . 85 ILE HG12 1 1
6 18136 2 1 85 ILE HG13 H -29.301 26.272 -1.932 1.00 . B B . 85 ILE HG13 1 1
6 18137 2 1 85 ILE HG21 H -27.808 24.389 -2.113 1.00 . B B . 85 ILE HG21 1 1
6 18138 2 1 85 ILE HG22 H -27.988 24.105 -0.381 1.00 . B B . 85 ILE HG22 1 1
6 18139 2 1 85 ILE HG23 H -26.379 24.252 -1.088 1.00 . B B . 85 ILE HG23 1 1
6 18140 2 1 85 ILE N N -27.232 27.784 0.887 1.00 . B B . 85 ILE N 1 1
6 18141 2 1 85 ILE O O -24.709 26.403 -0.536 1.00 . B B . 85 ILE O 1 1
6 18142 2 1 86 HIS C C -23.023 24.887 3.010 1.00 . B B . 86 HIS C 1 1
6 18143 2 1 86 HIS CA C -23.358 25.724 1.778 1.00 . B B . 86 HIS CA 1 1
6 18144 2 1 86 HIS CB C -22.654 27.079 1.880 1.00 . B B . 86 HIS CB 1 1
6 18145 2 1 86 HIS CD2 C -22.282 27.383 -0.706 1.00 . B B . 86 HIS CD2 1 1
6 18146 2 1 86 HIS CE1 C -23.054 29.400 -0.896 1.00 . B B . 86 HIS CE1 1 1
6 18147 2 1 86 HIS CG C -22.691 27.775 0.546 1.00 . B B . 86 HIS CG 1 1
6 18148 2 1 86 HIS H H -25.368 25.807 2.451 1.00 . B B . 86 HIS H 1 1
6 18149 2 1 86 HIS HA H -23.000 25.207 0.899 1.00 . B B . 86 HIS HA 1 1
6 18150 2 1 86 HIS HB2 H -23.155 27.689 2.617 1.00 . B B . 86 HIS HB2 1 1
6 18151 2 1 86 HIS HB3 H -21.627 26.929 2.177 1.00 . B B . 86 HIS HB3 1 1
6 18152 2 1 86 HIS HD1 H -23.535 29.632 1.113 1.00 . B B . 86 HIS HD1 1 1
6 18153 2 1 86 HIS HD2 H -21.849 26.424 -0.948 1.00 . B B . 86 HIS HD2 1 1
6 18154 2 1 86 HIS HE1 H -23.358 30.352 -1.305 1.00 . B B . 86 HIS HE1 1 1
6 18155 2 1 86 HIS HE2 H -22.317 28.415 -2.575 1.00 . B B . 86 HIS HE2 1 1
6 18156 2 1 86 HIS N N -24.800 25.920 1.660 1.00 . B B . 86 HIS N 1 1
6 18157 2 1 86 HIS ND1 N -23.178 29.063 0.399 1.00 . B B . 86 HIS ND1 1 1
6 18158 2 1 86 HIS NE2 N -22.513 28.413 -1.615 1.00 . B B . 86 HIS NE2 1 1
6 18159 2 1 86 HIS O O -22.850 23.672 2.919 1.00 . B B . 86 HIS O 1 1
6 18160 2 1 87 VAL C C -23.311 23.606 5.590 1.00 . B B . 87 VAL C 1 1
6 18161 2 1 87 VAL CA C -22.497 24.879 5.383 1.00 . B B . 87 VAL CA 1 1
6 18162 2 1 87 VAL CB C -22.705 25.816 6.576 1.00 . B B . 87 VAL CB 1 1
6 18163 2 1 87 VAL CG1 C -21.725 26.987 6.484 1.00 . B B . 87 VAL CG1 1 1
6 18164 2 1 87 VAL CG2 C -24.139 26.348 6.563 1.00 . B B . 87 VAL CG2 1 1
6 18165 2 1 87 VAL H H -22.982 26.531 4.150 1.00 . B B . 87 VAL H 1 1
6 18166 2 1 87 VAL HA H -21.451 24.617 5.327 1.00 . B B . 87 VAL HA 1 1
6 18167 2 1 87 VAL HB H -22.531 25.272 7.493 1.00 . B B . 87 VAL HB 1 1
6 18168 2 1 87 VAL HG11 H -21.804 27.593 7.376 1.00 . B B . 87 VAL HG11 1 1
6 18169 2 1 87 VAL HG12 H -21.963 27.588 5.619 1.00 . B B . 87 VAL HG12 1 1
6 18170 2 1 87 VAL HG13 H -20.718 26.607 6.395 1.00 . B B . 87 VAL HG13 1 1
6 18171 2 1 87 VAL HG21 H -24.287 27.003 7.409 1.00 . B B . 87 VAL HG21 1 1
6 18172 2 1 87 VAL HG22 H -24.831 25.522 6.622 1.00 . B B . 87 VAL HG22 1 1
6 18173 2 1 87 VAL HG23 H -24.311 26.898 5.649 1.00 . B B . 87 VAL HG23 1 1
6 18174 2 1 87 VAL N N -22.877 25.557 4.148 1.00 . B B . 87 VAL N 1 1
6 18175 2 1 87 VAL O O -22.911 22.722 6.346 1.00 . B B . 87 VAL O 1 1
6 18176 2 1 88 ALA C C -24.576 21.079 4.653 1.00 . B B . 88 ALA C 1 1
6 18177 2 1 88 ALA CA C -25.317 22.348 5.063 1.00 . B B . 88 ALA CA 1 1
6 18178 2 1 88 ALA CB C -26.566 22.514 4.196 1.00 . B B . 88 ALA CB 1 1
6 18179 2 1 88 ALA H H -24.732 24.253 4.335 1.00 . B B . 88 ALA H 1 1
6 18180 2 1 88 ALA HA H -25.619 22.258 6.096 1.00 . B B . 88 ALA HA 1 1
6 18181 2 1 88 ALA HB1 H -27.182 21.631 4.281 1.00 . B B . 88 ALA HB1 1 1
6 18182 2 1 88 ALA HB2 H -26.274 22.651 3.165 1.00 . B B . 88 ALA HB2 1 1
6 18183 2 1 88 ALA HB3 H -27.124 23.376 4.530 1.00 . B B . 88 ALA HB3 1 1
6 18184 2 1 88 ALA N N -24.457 23.519 4.924 1.00 . B B . 88 ALA N 1 1
6 18185 2 1 88 ALA O O -24.500 20.118 5.419 1.00 . B B . 88 ALA O 1 1
6 18186 2 1 89 THR C C -22.045 19.670 3.695 1.00 . B B . 89 THR C 1 1
6 18187 2 1 89 THR CA C -23.339 19.908 2.922 1.00 . B B . 89 THR CA 1 1
6 18188 2 1 89 THR CB C -23.020 20.104 1.438 1.00 . B B . 89 THR CB 1 1
6 18189 2 1 89 THR CG2 C -24.313 20.391 0.673 1.00 . B B . 89 THR CG2 1 1
6 18190 2 1 89 THR H H -24.151 21.864 2.862 1.00 . B B . 89 THR H 1 1
6 18191 2 1 89 THR HA H -23.973 19.040 3.029 1.00 . B B . 89 THR HA 1 1
6 18192 2 1 89 THR HB H -22.562 19.208 1.046 1.00 . B B . 89 THR HB 1 1
6 18193 2 1 89 THR HG1 H -22.441 21.738 0.558 1.00 . B B . 89 THR HG1 1 1
6 18194 2 1 89 THR HG21 H -24.848 21.193 1.158 1.00 . B B . 89 THR HG21 1 1
6 18195 2 1 89 THR HG22 H -24.928 19.504 0.659 1.00 . B B . 89 THR HG22 1 1
6 18196 2 1 89 THR HG23 H -24.075 20.679 -0.341 1.00 . B B . 89 THR HG23 1 1
6 18197 2 1 89 THR N N -24.048 21.075 3.434 1.00 . B B . 89 THR N 1 1
6 18198 2 1 89 THR O O -21.599 18.532 3.835 1.00 . B B . 89 THR O 1 1
6 18199 2 1 89 THR OG1 O -22.126 21.197 1.286 1.00 . B B . 89 THR OG1 1 1
6 18200 2 1 90 MET C C -20.327 19.606 6.052 1.00 . B B . 90 MET C 1 1
6 18201 2 1 90 MET CA C -20.192 20.633 4.932 1.00 . B B . 90 MET CA 1 1
6 18202 2 1 90 MET CB C -19.810 21.989 5.528 1.00 . B B . 90 MET CB 1 1
6 18203 2 1 90 MET CE C -16.515 23.012 7.747 1.00 . B B . 90 MET CE 1 1
6 18204 2 1 90 MET CG C -18.444 21.878 6.209 1.00 . B B . 90 MET CG 1 1
6 18205 2 1 90 MET H H -21.837 21.632 4.041 1.00 . B B . 90 MET H 1 1
6 18206 2 1 90 MET HA H -19.411 20.315 4.259 1.00 . B B . 90 MET HA 1 1
6 18207 2 1 90 MET HB2 H -19.760 22.728 4.742 1.00 . B B . 90 MET HB2 1 1
6 18208 2 1 90 MET HB3 H -20.550 22.285 6.256 1.00 . B B . 90 MET HB3 1 1
6 18209 2 1 90 MET HE1 H -16.061 23.884 8.195 1.00 . B B . 90 MET HE1 1 1
6 18210 2 1 90 MET HE2 H -15.768 22.464 7.193 1.00 . B B . 90 MET HE2 1 1
6 18211 2 1 90 MET HE3 H -16.924 22.379 8.520 1.00 . B B . 90 MET HE3 1 1
6 18212 2 1 90 MET HG2 H -18.538 21.291 7.111 1.00 . B B . 90 MET HG2 1 1
6 18213 2 1 90 MET HG3 H -17.746 21.398 5.540 1.00 . B B . 90 MET HG3 1 1
6 18214 2 1 90 MET N N -21.441 20.748 4.186 1.00 . B B . 90 MET N 1 1
6 18215 2 1 90 MET O O -19.526 18.677 6.153 1.00 . B B . 90 MET O 1 1
6 18216 2 1 90 MET SD S -17.839 23.531 6.627 1.00 . B B . 90 MET SD 1 1
6 18217 2 1 91 LEU C C -21.691 17.430 7.492 1.00 . B B . 91 LEU C 1 1
6 18218 2 1 91 LEU CA C -21.570 18.862 8.000 1.00 . B B . 91 LEU CA 1 1
6 18219 2 1 91 LEU CB C -22.846 19.247 8.754 1.00 . B B . 91 LEU CB 1 1
6 18220 2 1 91 LEU CD1 C -24.179 21.126 9.709 1.00 . B B . 91 LEU CD1 1 1
6 18221 2 1 91 LEU CD2 C -21.713 21.022 10.127 1.00 . B B . 91 LEU CD2 1 1
6 18222 2 1 91 LEU CG C -22.825 20.737 9.112 1.00 . B B . 91 LEU CG 1 1
6 18223 2 1 91 LEU H H -21.953 20.535 6.755 1.00 . B B . 91 LEU H 1 1
6 18224 2 1 91 LEU HA H -20.732 18.918 8.678 1.00 . B B . 91 LEU HA 1 1
6 18225 2 1 91 LEU HB2 H -23.704 19.043 8.130 1.00 . B B . 91 LEU HB2 1 1
6 18226 2 1 91 LEU HB3 H -22.918 18.661 9.659 1.00 . B B . 91 LEU HB3 1 1
6 18227 2 1 91 LEU HD11 H -24.333 20.588 10.633 1.00 . B B . 91 LEU HD11 1 1
6 18228 2 1 91 LEU HD12 H -24.966 20.876 9.013 1.00 . B B . 91 LEU HD12 1 1
6 18229 2 1 91 LEU HD13 H -24.195 22.188 9.904 1.00 . B B . 91 LEU HD13 1 1
6 18230 2 1 91 LEU HD21 H -20.761 21.053 9.620 1.00 . B B . 91 LEU HD21 1 1
6 18231 2 1 91 LEU HD22 H -21.697 20.244 10.877 1.00 . B B . 91 LEU HD22 1 1
6 18232 2 1 91 LEU HD23 H -21.892 21.974 10.604 1.00 . B B . 91 LEU HD23 1 1
6 18233 2 1 91 LEU HG H -22.651 21.317 8.219 1.00 . B B . 91 LEU HG 1 1
6 18234 2 1 91 LEU N N -21.345 19.780 6.889 1.00 . B B . 91 LEU N 1 1
6 18235 2 1 91 LEU O O -21.116 16.508 8.070 1.00 . B B . 91 LEU O 1 1
6 18236 2 1 92 LYS C C -21.296 15.388 5.284 1.00 . B B . 92 LYS C 1 1
6 18237 2 1 92 LYS CA C -22.617 15.922 5.830 1.00 . B B . 92 LYS CA 1 1
6 18238 2 1 92 LYS CB C -23.652 15.981 4.705 1.00 . B B . 92 LYS CB 1 1
6 18239 2 1 92 LYS CD C -25.189 14.608 3.293 1.00 . B B . 92 LYS CD 1 1
6 18240 2 1 92 LYS CE C -25.442 13.213 2.722 1.00 . B B . 92 LYS CE 1 1
6 18241 2 1 92 LYS CG C -23.991 14.562 4.244 1.00 . B B . 92 LYS CG 1 1
6 18242 2 1 92 LYS H H -22.869 18.021 5.984 1.00 . B B . 92 LYS H 1 1
6 18243 2 1 92 LYS HA H -22.974 15.252 6.599 1.00 . B B . 92 LYS HA 1 1
6 18244 2 1 92 LYS HB2 H -24.547 16.466 5.065 1.00 . B B . 92 LYS HB2 1 1
6 18245 2 1 92 LYS HB3 H -23.248 16.540 3.874 1.00 . B B . 92 LYS HB3 1 1
6 18246 2 1 92 LYS HD2 H -26.063 14.942 3.832 1.00 . B B . 92 LYS HD2 1 1
6 18247 2 1 92 LYS HD3 H -24.980 15.294 2.485 1.00 . B B . 92 LYS HD3 1 1
6 18248 2 1 92 LYS HE2 H -25.404 12.485 3.519 1.00 . B B . 92 LYS HE2 1 1
6 18249 2 1 92 LYS HE3 H -26.418 13.186 2.257 1.00 . B B . 92 LYS HE3 1 1
6 18250 2 1 92 LYS HG2 H -23.141 14.137 3.732 1.00 . B B . 92 LYS HG2 1 1
6 18251 2 1 92 LYS HG3 H -24.237 13.953 5.102 1.00 . B B . 92 LYS HG3 1 1
6 18252 2 1 92 LYS HZ1 H -24.654 13.330 0.799 1.00 . B B . 92 LYS HZ1 1 1
6 18253 2 1 92 LYS HZ2 H -24.336 11.861 1.589 1.00 . B B . 92 LYS HZ2 1 1
6 18254 2 1 92 LYS HZ3 H -23.481 13.262 2.025 1.00 . B B . 92 LYS HZ3 1 1
6 18255 2 1 92 LYS N N -22.437 17.249 6.406 1.00 . B B . 92 LYS N 1 1
6 18256 2 1 92 LYS NZ N -24.399 12.892 1.707 1.00 . B B . 92 LYS NZ 1 1
6 18257 2 1 92 LYS O O -20.745 14.417 5.802 1.00 . B B . 92 LYS O 1 1
6 18258 2 1 93 GLN C C -18.507 15.226 4.627 1.00 . B B . 93 GLN C 1 1
6 18259 2 1 93 GLN CA C -19.561 15.600 3.587 1.00 . B B . 93 GLN CA 1 1
6 18260 2 1 93 GLN CB C -19.025 16.736 2.710 1.00 . B B . 93 GLN CB 1 1
6 18261 2 1 93 GLN CD C -18.629 15.451 0.595 1.00 . B B . 93 GLN CD 1 1
6 18262 2 1 93 GLN CG C -17.963 16.196 1.748 1.00 . B B . 93 GLN CG 1 1
6 18263 2 1 93 GLN H H -21.303 16.773 3.842 1.00 . B B . 93 GLN H 1 1
6 18264 2 1 93 GLN HA H -19.759 14.740 2.964 1.00 . B B . 93 GLN HA 1 1
6 18265 2 1 93 GLN HB2 H -19.839 17.164 2.144 1.00 . B B . 93 GLN HB2 1 1
6 18266 2 1 93 GLN HB3 H -18.586 17.496 3.338 1.00 . B B . 93 GLN HB3 1 1
6 18267 2 1 93 GLN HE21 H -18.696 13.717 1.560 1.00 . B B . 93 GLN HE21 1 1
6 18268 2 1 93 GLN HE22 H -19.337 13.698 -0.012 1.00 . B B . 93 GLN HE22 1 1
6 18269 2 1 93 GLN HG2 H -17.387 17.020 1.355 1.00 . B B . 93 GLN HG2 1 1
6 18270 2 1 93 GLN HG3 H -17.306 15.522 2.277 1.00 . B B . 93 GLN HG3 1 1
6 18271 2 1 93 GLN N N -20.806 16.019 4.221 1.00 . B B . 93 GLN N 1 1
6 18272 2 1 93 GLN NE2 N -18.911 14.183 0.725 1.00 . B B . 93 GLN NE2 1 1
6 18273 2 1 93 GLN O O -17.603 14.437 4.351 1.00 . B B . 93 GLN O 1 1
6 18274 2 1 93 GLN OE1 O -18.899 16.040 -0.451 1.00 . B B . 93 GLN OE1 1 1
6 18275 2 1 94 ALA C C -17.834 14.144 7.442 1.00 . B B . 94 ALA C 1 1
6 18276 2 1 94 ALA CA C -17.654 15.548 6.876 1.00 . B B . 94 ALA CA 1 1
6 18277 2 1 94 ALA CB C -17.823 16.574 7.998 1.00 . B B . 94 ALA CB 1 1
6 18278 2 1 94 ALA H H -19.351 16.441 5.975 1.00 . B B . 94 ALA H 1 1
6 18279 2 1 94 ALA HA H -16.656 15.636 6.472 1.00 . B B . 94 ALA HA 1 1
6 18280 2 1 94 ALA HB1 H -16.970 16.529 8.659 1.00 . B B . 94 ALA HB1 1 1
6 18281 2 1 94 ALA HB2 H -18.721 16.352 8.555 1.00 . B B . 94 ALA HB2 1 1
6 18282 2 1 94 ALA HB3 H -17.897 17.564 7.573 1.00 . B B . 94 ALA HB3 1 1
6 18283 2 1 94 ALA N N -18.618 15.812 5.814 1.00 . B B . 94 ALA N 1 1
6 18284 2 1 94 ALA O O -16.987 13.272 7.247 1.00 . B B . 94 ALA O 1 1
6 18285 2 1 95 ILE C C -19.301 11.553 7.709 1.00 . B B . 95 ILE C 1 1
6 18286 2 1 95 ILE CA C -19.195 12.639 8.773 1.00 . B B . 95 ILE CA 1 1
6 18287 2 1 95 ILE CB C -20.493 12.694 9.581 1.00 . B B . 95 ILE CB 1 1
6 18288 2 1 95 ILE CD1 C -21.776 11.531 11.383 1.00 . B B . 95 ILE CD1 1 1
6 18289 2 1 95 ILE CG1 C -20.698 11.364 10.310 1.00 . B B . 95 ILE CG1 1 1
6 18290 2 1 95 ILE CG2 C -21.672 12.946 8.638 1.00 . B B . 95 ILE CG2 1 1
6 18291 2 1 95 ILE H H -19.569 14.670 8.291 1.00 . B B . 95 ILE H 1 1
6 18292 2 1 95 ILE HA H -18.380 12.396 9.438 1.00 . B B . 95 ILE HA 1 1
6 18293 2 1 95 ILE HB H -20.433 13.496 10.302 1.00 . B B . 95 ILE HB 1 1
6 18294 2 1 95 ILE HD11 H -21.371 12.083 12.219 1.00 . B B . 95 ILE HD11 1 1
6 18295 2 1 95 ILE HD12 H -22.103 10.558 11.719 1.00 . B B . 95 ILE HD12 1 1
6 18296 2 1 95 ILE HD13 H -22.617 12.069 10.969 1.00 . B B . 95 ILE HD13 1 1
6 18297 2 1 95 ILE HG12 H -21.007 10.609 9.603 1.00 . B B . 95 ILE HG12 1 1
6 18298 2 1 95 ILE HG13 H -19.772 11.063 10.777 1.00 . B B . 95 ILE HG13 1 1
6 18299 2 1 95 ILE HG21 H -22.556 13.164 9.220 1.00 . B B . 95 ILE HG21 1 1
6 18300 2 1 95 ILE HG22 H -21.846 12.067 8.036 1.00 . B B . 95 ILE HG22 1 1
6 18301 2 1 95 ILE HG23 H -21.448 13.785 7.997 1.00 . B B . 95 ILE HG23 1 1
6 18302 2 1 95 ILE N N -18.932 13.936 8.161 1.00 . B B . 95 ILE N 1 1
6 18303 2 1 95 ILE O O -19.151 10.367 8.003 1.00 . B B . 95 ILE O 1 1
6 18304 2 1 96 HIS C C -18.246 10.534 4.958 1.00 . B B . 96 HIS C 1 1
6 18305 2 1 96 HIS CA C -19.635 11.014 5.368 1.00 . B B . 96 HIS CA 1 1
6 18306 2 1 96 HIS CB C -20.324 11.667 4.168 1.00 . B B . 96 HIS CB 1 1
6 18307 2 1 96 HIS CD2 C -20.390 10.541 1.793 1.00 . B B . 96 HIS CD2 1 1
6 18308 2 1 96 HIS CE1 C -21.427 8.718 2.341 1.00 . B B . 96 HIS CE1 1 1
6 18309 2 1 96 HIS CG C -20.642 10.614 3.142 1.00 . B B . 96 HIS CG 1 1
6 18310 2 1 96 HIS H H -19.635 12.923 6.288 1.00 . B B . 96 HIS H 1 1
6 18311 2 1 96 HIS HA H -20.220 10.164 5.689 1.00 . B B . 96 HIS HA 1 1
6 18312 2 1 96 HIS HB2 H -21.239 12.141 4.491 1.00 . B B . 96 HIS HB2 1 1
6 18313 2 1 96 HIS HB3 H -19.668 12.406 3.734 1.00 . B B . 96 HIS HB3 1 1
6 18314 2 1 96 HIS HD1 H -21.625 9.187 4.357 1.00 . B B . 96 HIS HD1 1 1
6 18315 2 1 96 HIS HD2 H -19.884 11.298 1.212 1.00 . B B . 96 HIS HD2 1 1
6 18316 2 1 96 HIS HE1 H -21.905 7.751 2.292 1.00 . B B . 96 HIS HE1 1 1
6 18317 2 1 96 HIS HE2 H -20.852 9.024 0.364 1.00 . B B . 96 HIS HE2 1 1
6 18318 2 1 96 HIS N N -19.538 11.965 6.468 1.00 . B B . 96 HIS N 1 1
6 18319 2 1 96 HIS ND1 N -21.303 9.441 3.467 1.00 . B B . 96 HIS ND1 1 1
6 18320 2 1 96 HIS NE2 N -20.888 9.341 1.290 1.00 . B B . 96 HIS NE2 1 1
6 18321 2 1 96 HIS O O -18.093 9.453 4.389 1.00 . B B . 96 HIS O 1 1
6 18322 2 1 97 HIS C C -15.368 9.853 5.795 1.00 . B B . 97 HIS C 1 1
6 18323 2 1 97 HIS CA C -15.863 11.000 4.920 1.00 . B B . 97 HIS CA 1 1
6 18324 2 1 97 HIS CB C -14.959 12.220 5.117 1.00 . B B . 97 HIS CB 1 1
6 18325 2 1 97 HIS CD2 C -12.553 11.223 5.476 1.00 . B B . 97 HIS CD2 1 1
6 18326 2 1 97 HIS CE1 C -11.695 11.783 3.566 1.00 . B B . 97 HIS CE1 1 1
6 18327 2 1 97 HIS CG C -13.541 11.861 4.766 1.00 . B B . 97 HIS CG 1 1
6 18328 2 1 97 HIS H H -17.423 12.196 5.711 1.00 . B B . 97 HIS H 1 1
6 18329 2 1 97 HIS HA H -15.821 10.696 3.883 1.00 . B B . 97 HIS HA 1 1
6 18330 2 1 97 HIS HB2 H -15.295 13.023 4.479 1.00 . B B . 97 HIS HB2 1 1
6 18331 2 1 97 HIS HB3 H -15.005 12.536 6.148 1.00 . B B . 97 HIS HB3 1 1
6 18332 2 1 97 HIS HD1 H -13.418 12.668 2.812 1.00 . B B . 97 HIS HD1 1 1
6 18333 2 1 97 HIS HD2 H -12.662 10.824 6.473 1.00 . B B . 97 HIS HD2 1 1
6 18334 2 1 97 HIS HE1 H -10.998 11.930 2.754 1.00 . B B . 97 HIS HE1 1 1
6 18335 2 1 97 HIS HE2 H -10.527 10.779 4.967 1.00 . B B . 97 HIS HE2 1 1
6 18336 2 1 97 HIS N N -17.238 11.347 5.256 1.00 . B B . 97 HIS N 1 1
6 18337 2 1 97 HIS ND1 N -12.971 12.206 3.551 1.00 . B B . 97 HIS ND1 1 1
6 18338 2 1 97 HIS NE2 N -11.387 11.175 4.715 1.00 . B B . 97 HIS NE2 1 1
6 18339 2 1 97 HIS O O -14.927 8.821 5.291 1.00 . B B . 97 HIS O 1 1
6 18340 2 1 98 ALA C C -15.738 7.732 7.864 1.00 . B B . 98 ALA C 1 1
6 18341 2 1 98 ALA CA C -14.965 9.034 8.046 1.00 . B B . 98 ALA CA 1 1
6 18342 2 1 98 ALA CB C -15.138 9.535 9.481 1.00 . B B . 98 ALA CB 1 1
6 18343 2 1 98 ALA H H -15.774 10.900 7.452 1.00 . B B . 98 ALA H 1 1
6 18344 2 1 98 ALA HA H -13.917 8.846 7.866 1.00 . B B . 98 ALA HA 1 1
6 18345 2 1 98 ALA HB1 H -14.549 10.429 9.624 1.00 . B B . 98 ALA HB1 1 1
6 18346 2 1 98 ALA HB2 H -14.806 8.773 10.171 1.00 . B B . 98 ALA HB2 1 1
6 18347 2 1 98 ALA HB3 H -16.179 9.756 9.663 1.00 . B B . 98 ALA HB3 1 1
6 18348 2 1 98 ALA N N -15.428 10.050 7.108 1.00 . B B . 98 ALA N 1 1
6 18349 2 1 98 ALA O O -15.148 6.654 7.792 1.00 . B B . 98 ALA O 1 1
6 18350 2 1 99 ASN C C -17.950 6.189 6.217 1.00 . B B . 99 ASN C 1 1
6 18351 2 1 99 ASN CA C -17.909 6.656 7.668 1.00 . B B . 99 ASN CA 1 1
6 18352 2 1 99 ASN CB C -19.328 6.977 8.141 1.00 . B B . 99 ASN CB 1 1
6 18353 2 1 99 ASN CG C -20.116 5.687 8.350 1.00 . B B . 99 ASN CG 1 1
6 18354 2 1 99 ASN H H -17.478 8.719 7.893 1.00 . B B . 99 ASN H 1 1
6 18355 2 1 99 ASN HA H -17.509 5.861 8.280 1.00 . B B . 99 ASN HA 1 1
6 18356 2 1 99 ASN HB2 H -19.281 7.522 9.073 1.00 . B B . 99 ASN HB2 1 1
6 18357 2 1 99 ASN HB3 H -19.825 7.582 7.397 1.00 . B B . 99 ASN HB3 1 1
6 18358 2 1 99 ASN HD21 H -21.690 6.602 9.139 1.00 . B B . 99 ASN HD21 1 1
6 18359 2 1 99 ASN HD22 H -21.822 4.915 9.011 1.00 . B B . 99 ASN HD22 1 1
6 18360 2 1 99 ASN N N -17.062 7.835 7.813 1.00 . B B . 99 ASN N 1 1
6 18361 2 1 99 ASN ND2 N -21.308 5.740 8.878 1.00 . B B . 99 ASN ND2 1 1
6 18362 2 1 99 ASN O O -17.922 7.000 5.292 1.00 . B B . 99 ASN O 1 1
6 18363 2 1 99 ASN OD1 O -19.631 4.603 8.025 1.00 . B B . 99 ASN OD1 1 1
6 18364 2 1 100 HIS C C -18.653 2.874 4.763 1.00 . B B . 100 HIS C 1 1
6 18365 2 1 100 HIS CA C -18.121 4.305 4.689 1.00 . B B . 100 HIS CA 1 1
6 18366 2 1 100 HIS CB C -16.729 4.305 4.045 1.00 . B B . 100 HIS CB 1 1
6 18367 2 1 100 HIS CD2 C -15.255 6.473 3.841 1.00 . B B . 100 HIS CD2 1 1
6 18368 2 1 100 HIS CE1 C -16.570 7.625 2.559 1.00 . B B . 100 HIS CE1 1 1
6 18369 2 1 100 HIS CG C -16.364 5.697 3.605 1.00 . B B . 100 HIS CG 1 1
6 18370 2 1 100 HIS H H -18.082 4.282 6.807 1.00 . B B . 100 HIS H 1 1
6 18371 2 1 100 HIS HA H -18.789 4.914 4.099 1.00 . B B . 100 HIS HA 1 1
6 18372 2 1 100 HIS HB2 H -16.003 3.957 4.765 1.00 . B B . 100 HIS HB2 1 1
6 18373 2 1 100 HIS HB3 H -16.725 3.648 3.188 1.00 . B B . 100 HIS HB3 1 1
6 18374 2 1 100 HIS HD1 H -18.063 6.184 2.438 1.00 . B B . 100 HIS HD1 1 1
6 18375 2 1 100 HIS HD2 H -14.412 6.186 4.451 1.00 . B B . 100 HIS HD2 1 1
6 18376 2 1 100 HIS HE1 H -16.979 8.417 1.949 1.00 . B B . 100 HIS HE1 1 1
6 18377 2 1 100 HIS HE2 H -14.751 8.436 3.166 1.00 . B B . 100 HIS HE2 1 1
6 18378 2 1 100 HIS N N -18.045 4.876 6.029 1.00 . B B . 100 HIS N 1 1
6 18379 2 1 100 HIS ND1 N -17.188 6.454 2.787 1.00 . B B . 100 HIS ND1 1 1
6 18380 2 1 100 HIS NE2 N -15.388 7.692 3.177 1.00 . B B . 100 HIS NE2 1 1
6 18381 2 1 100 HIS O O -18.453 2.197 5.772 1.00 . B B . 100 HIS O 1 1
6 18382 2 1 101 PRO C C -18.770 -0.045 3.485 1.00 . B B . 101 PRO C 1 1
6 18383 2 1 101 PRO CA C -19.856 0.998 3.741 1.00 . B B . 101 PRO CA 1 1
6 18384 2 1 101 PRO CB C -20.878 1.029 2.601 1.00 . B B . 101 PRO CB 1 1
6 18385 2 1 101 PRO CD C -19.635 3.087 2.481 1.00 . B B . 101 PRO CD 1 1
6 18386 2 1 101 PRO CG C -20.308 2.006 1.628 1.00 . B B . 101 PRO CG 1 1
6 18387 2 1 101 PRO HA H -20.353 0.792 4.678 1.00 . B B . 101 PRO HA 1 1
6 18388 2 1 101 PRO HB2 H -20.986 0.054 2.147 1.00 . B B . 101 PRO HB2 1 1
6 18389 2 1 101 PRO HB3 H -21.834 1.380 2.964 1.00 . B B . 101 PRO HB3 1 1
6 18390 2 1 101 PRO HD2 H -18.736 3.449 2.003 1.00 . B B . 101 PRO HD2 1 1
6 18391 2 1 101 PRO HD3 H -20.321 3.900 2.667 1.00 . B B . 101 PRO HD3 1 1
6 18392 2 1 101 PRO HG2 H -19.579 1.519 0.995 1.00 . B B . 101 PRO HG2 1 1
6 18393 2 1 101 PRO HG3 H -21.092 2.440 1.023 1.00 . B B . 101 PRO HG3 1 1
6 18394 2 1 101 PRO N N -19.314 2.388 3.741 1.00 . B B . 101 PRO N 1 1
6 18395 2 1 101 PRO O O -18.665 -1.037 4.205 1.00 . B B . 101 PRO O 1 1
6 18396 2 1 102 LYS C C -16.077 -1.119 3.303 1.00 . B B . 102 LYS C 1 1
6 18397 2 1 102 LYS CA C -16.915 -0.755 2.082 1.00 . B B . 102 LYS CA 1 1
6 18398 2 1 102 LYS CB C -16.018 -0.129 1.011 1.00 . B B . 102 LYS CB 1 1
6 18399 2 1 102 LYS CD C -16.045 0.861 -1.288 1.00 . B B . 102 LYS CD 1 1
6 18400 2 1 102 LYS CE C -14.817 1.688 -0.896 1.00 . B B . 102 LYS CE 1 1
6 18401 2 1 102 LYS CG C -16.887 0.557 -0.046 1.00 . B B . 102 LYS CG 1 1
6 18402 2 1 102 LYS H H -18.114 0.982 1.898 1.00 . B B . 102 LYS H 1 1
6 18403 2 1 102 LYS HA H -17.361 -1.653 1.682 1.00 . B B . 102 LYS HA 1 1
6 18404 2 1 102 LYS HB2 H -15.366 0.601 1.469 1.00 . B B . 102 LYS HB2 1 1
6 18405 2 1 102 LYS HB3 H -15.424 -0.900 0.543 1.00 . B B . 102 LYS HB3 1 1
6 18406 2 1 102 LYS HD2 H -15.724 -0.066 -1.740 1.00 . B B . 102 LYS HD2 1 1
6 18407 2 1 102 LYS HD3 H -16.640 1.418 -1.996 1.00 . B B . 102 LYS HD3 1 1
6 18408 2 1 102 LYS HE2 H -15.107 2.462 -0.202 1.00 . B B . 102 LYS HE2 1 1
6 18409 2 1 102 LYS HE3 H -14.081 1.045 -0.435 1.00 . B B . 102 LYS HE3 1 1
6 18410 2 1 102 LYS HG2 H -17.704 -0.094 -0.318 1.00 . B B . 102 LYS HG2 1 1
6 18411 2 1 102 LYS HG3 H -17.279 1.480 0.356 1.00 . B B . 102 LYS HG3 1 1
6 18412 2 1 102 LYS HZ1 H -14.441 3.331 -2.120 1.00 . B B . 102 LYS HZ1 1 1
6 18413 2 1 102 LYS HZ2 H -14.639 1.868 -2.963 1.00 . B B . 102 LYS HZ2 1 1
6 18414 2 1 102 LYS HZ3 H -13.199 2.173 -2.114 1.00 . B B . 102 LYS HZ3 1 1
6 18415 2 1 102 LYS N N -17.976 0.179 2.442 1.00 . B B . 102 LYS N 1 1
6 18416 2 1 102 LYS NZ N -14.230 2.312 -2.115 1.00 . B B . 102 LYS NZ 1 1
6 18417 2 1 102 LYS O O -16.179 -2.228 3.829 1.00 . B B . 102 LYS O 1 1
6 18418 2 1 103 GLU C C -15.159 -1.076 6.028 1.00 . B B . 103 GLU C 1 1
6 18419 2 1 103 GLU CA C -14.377 -0.423 4.893 1.00 . B B . 103 GLU CA 1 1
6 18420 2 1 103 GLU CB C -13.781 0.900 5.379 1.00 . B B . 103 GLU CB 1 1
6 18421 2 1 103 GLU CD C -11.418 0.095 5.565 1.00 . B B . 103 GLU CD 1 1
6 18422 2 1 103 GLU CG C -12.623 0.621 6.338 1.00 . B B . 103 GLU CG 1 1
6 18423 2 1 103 GLU H H -15.193 0.676 3.276 1.00 . B B . 103 GLU H 1 1
6 18424 2 1 103 GLU HA H -13.572 -1.081 4.598 1.00 . B B . 103 GLU HA 1 1
6 18425 2 1 103 GLU HB2 H -13.419 1.465 4.532 1.00 . B B . 103 GLU HB2 1 1
6 18426 2 1 103 GLU HB3 H -14.542 1.470 5.892 1.00 . B B . 103 GLU HB3 1 1
6 18427 2 1 103 GLU HG2 H -12.351 1.533 6.848 1.00 . B B . 103 GLU HG2 1 1
6 18428 2 1 103 GLU HG3 H -12.930 -0.117 7.065 1.00 . B B . 103 GLU HG3 1 1
6 18429 2 1 103 GLU N N -15.239 -0.186 3.742 1.00 . B B . 103 GLU N 1 1
6 18430 2 1 103 GLU O O -15.000 -2.270 6.220 1.00 . B B . 103 GLU O 1 1
6 18431 2 1 103 GLU OE1 O -11.220 0.535 4.445 1.00 . B B . 103 GLU OE1 1 1
6 18432 2 1 103 GLU OE2 O -10.707 -0.737 6.106 1.00 . B B . 103 GLU OE2 1 1
7 18433 1 1 9 ASN C C -20.317 8.445 21.166 1.00 . A A . 9 ASN C 1 1
7 18434 1 1 9 ASN CA C -21.345 7.381 20.800 1.00 . A A . 9 ASN CA 1 1
7 18435 1 1 9 ASN CB C -21.417 7.226 19.279 1.00 . A A . 9 ASN CB 1 1
7 18436 1 1 9 ASN CG C -22.599 6.338 18.902 1.00 . A A . 9 ASN CG 1 1
7 18437 1 1 9 ASN H H -23.186 8.331 20.589 1.00 . A A . 9 ASN H 1 1
7 18438 1 1 9 ASN HA H -21.060 6.439 21.243 1.00 . A A . 9 ASN HA 1 1
7 18439 1 1 9 ASN HB2 H -21.541 8.198 18.826 1.00 . A A . 9 ASN HB2 1 1
7 18440 1 1 9 ASN HB3 H -20.503 6.777 18.920 1.00 . A A . 9 ASN HB3 1 1
7 18441 1 1 9 ASN HD21 H -21.809 5.772 17.170 1.00 . A A . 9 ASN HD21 1 1
7 18442 1 1 9 ASN HD22 H -23.335 5.116 17.521 1.00 . A A . 9 ASN HD22 1 1
7 18443 1 1 9 ASN N N -22.682 7.786 21.318 1.00 . A A . 9 ASN N 1 1
7 18444 1 1 9 ASN ND2 N -22.579 5.687 17.770 1.00 . A A . 9 ASN ND2 1 1
7 18445 1 1 9 ASN O O -19.566 8.917 20.312 1.00 . A A . 9 ASN O 1 1
7 18446 1 1 9 ASN OD1 O -23.565 6.235 19.657 1.00 . A A . 9 ASN OD1 1 1
7 18447 1 1 10 THR C C -17.946 9.551 22.363 1.00 . A A . 10 THR C 1 1
7 18448 1 1 10 THR CA C -19.343 9.825 22.912 1.00 . A A . 10 THR CA 1 1
7 18449 1 1 10 THR CB C -19.300 9.825 24.442 1.00 . A A . 10 THR CB 1 1
7 18450 1 1 10 THR CG2 C -20.628 10.350 24.989 1.00 . A A . 10 THR CG2 1 1
7 18451 1 1 10 THR H H -20.906 8.405 23.078 1.00 . A A . 10 THR H 1 1
7 18452 1 1 10 THR HA H -19.669 10.797 22.572 1.00 . A A . 10 THR HA 1 1
7 18453 1 1 10 THR HB H -18.495 10.461 24.779 1.00 . A A . 10 THR HB 1 1
7 18454 1 1 10 THR HG1 H -18.141 8.328 24.884 1.00 . A A . 10 THR HG1 1 1
7 18455 1 1 10 THR HG21 H -20.584 10.386 26.068 1.00 . A A . 10 THR HG21 1 1
7 18456 1 1 10 THR HG22 H -21.429 9.693 24.683 1.00 . A A . 10 THR HG22 1 1
7 18457 1 1 10 THR HG23 H -20.809 11.342 24.604 1.00 . A A . 10 THR HG23 1 1
7 18458 1 1 10 THR N N -20.286 8.817 22.441 1.00 . A A . 10 THR N 1 1
7 18459 1 1 10 THR O O -17.086 10.432 22.358 1.00 . A A . 10 THR O 1 1
7 18460 1 1 10 THR OG1 O -19.084 8.500 24.907 1.00 . A A . 10 THR OG1 1 1
7 18461 1 1 11 ASP C C -16.288 8.481 19.918 1.00 . A A . 11 ASP C 1 1
7 18462 1 1 11 ASP CA C -16.438 7.945 21.338 1.00 . A A . 11 ASP CA 1 1
7 18463 1 1 11 ASP CB C -16.304 6.421 21.329 1.00 . A A . 11 ASP CB 1 1
7 18464 1 1 11 ASP CG C -14.966 6.020 20.715 1.00 . A A . 11 ASP CG 1 1
7 18465 1 1 11 ASP H H -18.457 7.667 21.919 1.00 . A A . 11 ASP H 1 1
7 18466 1 1 11 ASP HA H -15.656 8.362 21.955 1.00 . A A . 11 ASP HA 1 1
7 18467 1 1 11 ASP HB2 H -16.359 6.051 22.342 1.00 . A A . 11 ASP HB2 1 1
7 18468 1 1 11 ASP HB3 H -17.107 5.994 20.747 1.00 . A A . 11 ASP HB3 1 1
7 18469 1 1 11 ASP N N -17.731 8.326 21.894 1.00 . A A . 11 ASP N 1 1
7 18470 1 1 11 ASP O O -15.433 9.326 19.650 1.00 . A A . 11 ASP O 1 1
7 18471 1 1 11 ASP OD1 O -14.755 6.325 19.553 1.00 . A A . 11 ASP OD1 1 1
7 18472 1 1 11 ASP OD2 O -14.173 5.414 21.416 1.00 . A A . 11 ASP OD2 1 1
7 18473 1 1 12 THR C C -17.266 9.939 17.535 1.00 . A A . 12 THR C 1 1
7 18474 1 1 12 THR CA C -17.080 8.428 17.623 1.00 . A A . 12 THR CA 1 1
7 18475 1 1 12 THR CB C -18.174 7.729 16.817 1.00 . A A . 12 THR CB 1 1
7 18476 1 1 12 THR CG2 C -18.057 6.214 17.001 1.00 . A A . 12 THR CG2 1 1
7 18477 1 1 12 THR H H -17.789 7.318 19.284 1.00 . A A . 12 THR H 1 1
7 18478 1 1 12 THR HA H -16.118 8.168 17.206 1.00 . A A . 12 THR HA 1 1
7 18479 1 1 12 THR HB H -18.062 7.972 15.770 1.00 . A A . 12 THR HB 1 1
7 18480 1 1 12 THR HG1 H -19.325 8.607 18.114 1.00 . A A . 12 THR HG1 1 1
7 18481 1 1 12 THR HG21 H -18.317 5.955 18.017 1.00 . A A . 12 THR HG21 1 1
7 18482 1 1 12 THR HG22 H -17.043 5.904 16.798 1.00 . A A . 12 THR HG22 1 1
7 18483 1 1 12 THR HG23 H -18.730 5.716 16.319 1.00 . A A . 12 THR HG23 1 1
7 18484 1 1 12 THR N N -17.127 7.988 19.013 1.00 . A A . 12 THR N 1 1
7 18485 1 1 12 THR O O -16.770 10.582 16.610 1.00 . A A . 12 THR O 1 1
7 18486 1 1 12 THR OG1 O -19.447 8.165 17.270 1.00 . A A . 12 THR OG1 1 1
7 18487 1 1 13 LEU C C -16.899 12.694 18.555 1.00 . A A . 13 LEU C 1 1
7 18488 1 1 13 LEU CA C -18.226 11.937 18.527 1.00 . A A . 13 LEU CA 1 1
7 18489 1 1 13 LEU CB C -19.079 12.286 19.755 1.00 . A A . 13 LEU CB 1 1
7 18490 1 1 13 LEU CD1 C -18.968 14.698 19.059 1.00 . A A . 13 LEU CD1 1 1
7 18491 1 1 13 LEU CD2 C -21.025 13.356 18.517 1.00 . A A . 13 LEU CD2 1 1
7 18492 1 1 13 LEU CG C -19.892 13.573 19.534 1.00 . A A . 13 LEU CG 1 1
7 18493 1 1 13 LEU H H -18.353 9.937 19.214 1.00 . A A . 13 LEU H 1 1
7 18494 1 1 13 LEU HA H -18.761 12.208 17.630 1.00 . A A . 13 LEU HA 1 1
7 18495 1 1 13 LEU HB2 H -19.753 11.468 19.957 1.00 . A A . 13 LEU HB2 1 1
7 18496 1 1 13 LEU HB3 H -18.437 12.422 20.614 1.00 . A A . 13 LEU HB3 1 1
7 18497 1 1 13 LEU HD11 H -18.083 14.726 19.679 1.00 . A A . 13 LEU HD11 1 1
7 18498 1 1 13 LEU HD12 H -19.487 15.642 19.132 1.00 . A A . 13 LEU HD12 1 1
7 18499 1 1 13 LEU HD13 H -18.686 14.524 18.032 1.00 . A A . 13 LEU HD13 1 1
7 18500 1 1 13 LEU HD21 H -20.668 13.524 17.511 1.00 . A A . 13 LEU HD21 1 1
7 18501 1 1 13 LEU HD22 H -21.823 14.053 18.725 1.00 . A A . 13 LEU HD22 1 1
7 18502 1 1 13 LEU HD23 H -21.409 12.350 18.595 1.00 . A A . 13 LEU HD23 1 1
7 18503 1 1 13 LEU HG H -20.329 13.866 20.478 1.00 . A A . 13 LEU HG 1 1
7 18504 1 1 13 LEU N N -17.983 10.500 18.503 1.00 . A A . 13 LEU N 1 1
7 18505 1 1 13 LEU O O -16.605 13.489 17.662 1.00 . A A . 13 LEU O 1 1
7 18506 1 1 14 GLU C C -13.987 13.044 18.489 1.00 . A A . 14 GLU C 1 1
7 18507 1 1 14 GLU CA C -14.830 13.126 19.759 1.00 . A A . 14 GLU CA 1 1
7 18508 1 1 14 GLU CB C -14.062 12.494 20.924 1.00 . A A . 14 GLU CB 1 1
7 18509 1 1 14 GLU CD C -13.436 14.664 22.009 1.00 . A A . 14 GLU CD 1 1
7 18510 1 1 14 GLU CG C -12.901 13.403 21.338 1.00 . A A . 14 GLU CG 1 1
7 18511 1 1 14 GLU H H -16.405 11.816 20.285 1.00 . A A . 14 GLU H 1 1
7 18512 1 1 14 GLU HA H -15.013 14.165 19.988 1.00 . A A . 14 GLU HA 1 1
7 18513 1 1 14 GLU HB2 H -14.729 12.362 21.762 1.00 . A A . 14 GLU HB2 1 1
7 18514 1 1 14 GLU HB3 H -13.673 11.534 20.619 1.00 . A A . 14 GLU HB3 1 1
7 18515 1 1 14 GLU HG2 H -12.262 12.874 22.029 1.00 . A A . 14 GLU HG2 1 1
7 18516 1 1 14 GLU HG3 H -12.329 13.677 20.464 1.00 . A A . 14 GLU HG3 1 1
7 18517 1 1 14 GLU N N -16.111 12.450 19.597 1.00 . A A . 14 GLU N 1 1
7 18518 1 1 14 GLU O O -13.120 13.886 18.258 1.00 . A A . 14 GLU O 1 1
7 18519 1 1 14 GLU OE1 O -14.625 14.709 22.277 1.00 . A A . 14 GLU OE1 1 1
7 18520 1 1 14 GLU OE2 O -12.646 15.563 22.248 1.00 . A A . 14 GLU OE2 1 1
7 18521 1 1 15 ARG C C -13.981 12.816 15.347 1.00 . A A . 15 ARG C 1 1
7 18522 1 1 15 ARG CA C -13.479 11.864 16.429 1.00 . A A . 15 ARG CA 1 1
7 18523 1 1 15 ARG CB C -13.591 10.422 15.932 1.00 . A A . 15 ARG CB 1 1
7 18524 1 1 15 ARG CD C -12.836 8.083 16.393 1.00 . A A . 15 ARG CD 1 1
7 18525 1 1 15 ARG CG C -13.062 9.468 17.005 1.00 . A A . 15 ARG CG 1 1
7 18526 1 1 15 ARG CZ C -12.289 5.840 17.148 1.00 . A A . 15 ARG CZ 1 1
7 18527 1 1 15 ARG H H -14.953 11.394 17.879 1.00 . A A . 15 ARG H 1 1
7 18528 1 1 15 ARG HA H -12.440 12.081 16.627 1.00 . A A . 15 ARG HA 1 1
7 18529 1 1 15 ARG HB2 H -14.624 10.191 15.721 1.00 . A A . 15 ARG HB2 1 1
7 18530 1 1 15 ARG HB3 H -13.007 10.306 15.030 1.00 . A A . 15 ARG HB3 1 1
7 18531 1 1 15 ARG HD2 H -13.715 7.791 15.837 1.00 . A A . 15 ARG HD2 1 1
7 18532 1 1 15 ARG HD3 H -11.987 8.122 15.727 1.00 . A A . 15 ARG HD3 1 1
7 18533 1 1 15 ARG HE H -12.627 7.380 18.381 1.00 . A A . 15 ARG HE 1 1
7 18534 1 1 15 ARG HG2 H -12.128 9.846 17.394 1.00 . A A . 15 ARG HG2 1 1
7 18535 1 1 15 ARG HG3 H -13.783 9.392 17.806 1.00 . A A . 15 ARG HG3 1 1
7 18536 1 1 15 ARG HH11 H -12.404 6.113 15.169 1.00 . A A . 15 ARG HH11 1 1
7 18537 1 1 15 ARG HH12 H -12.008 4.507 15.680 1.00 . A A . 15 ARG HH12 1 1
7 18538 1 1 15 ARG HH21 H -12.105 5.277 19.060 1.00 . A A . 15 ARG HH21 1 1
7 18539 1 1 15 ARG HH22 H -11.832 4.035 17.884 1.00 . A A . 15 ARG HH22 1 1
7 18540 1 1 15 ARG N N -14.240 12.031 17.664 1.00 . A A . 15 ARG N 1 1
7 18541 1 1 15 ARG NE N -12.583 7.102 17.442 1.00 . A A . 15 ARG NE 1 1
7 18542 1 1 15 ARG NH1 N -12.229 5.457 15.902 1.00 . A A . 15 ARG NH1 1 1
7 18543 1 1 15 ARG NH2 N -12.058 4.984 18.106 1.00 . A A . 15 ARG NH2 1 1
7 18544 1 1 15 ARG O O -13.261 13.120 14.396 1.00 . A A . 15 ARG O 1 1
7 18545 1 1 16 VAL C C -15.013 15.540 14.552 1.00 . A A . 16 VAL C 1 1
7 18546 1 1 16 VAL CA C -15.783 14.224 14.535 1.00 . A A . 16 VAL CA 1 1
7 18547 1 1 16 VAL CB C -17.257 14.486 14.855 1.00 . A A . 16 VAL CB 1 1
7 18548 1 1 16 VAL CG1 C -17.842 15.442 13.814 1.00 . A A . 16 VAL CG1 1 1
7 18549 1 1 16 VAL CG2 C -18.029 13.166 14.817 1.00 . A A . 16 VAL CG2 1 1
7 18550 1 1 16 VAL H H -15.736 13.030 16.286 1.00 . A A . 16 VAL H 1 1
7 18551 1 1 16 VAL HA H -15.711 13.791 13.549 1.00 . A A . 16 VAL HA 1 1
7 18552 1 1 16 VAL HB H -17.340 14.926 15.838 1.00 . A A . 16 VAL HB 1 1
7 18553 1 1 16 VAL HG11 H -18.918 15.457 13.904 1.00 . A A . 16 VAL HG11 1 1
7 18554 1 1 16 VAL HG12 H -17.568 15.108 12.824 1.00 . A A . 16 VAL HG12 1 1
7 18555 1 1 16 VAL HG13 H -17.453 16.437 13.979 1.00 . A A . 16 VAL HG13 1 1
7 18556 1 1 16 VAL HG21 H -17.658 12.511 15.591 1.00 . A A . 16 VAL HG21 1 1
7 18557 1 1 16 VAL HG22 H -17.895 12.697 13.854 1.00 . A A . 16 VAL HG22 1 1
7 18558 1 1 16 VAL HG23 H -19.079 13.359 14.982 1.00 . A A . 16 VAL HG23 1 1
7 18559 1 1 16 VAL N N -15.211 13.296 15.503 1.00 . A A . 16 VAL N 1 1
7 18560 1 1 16 VAL O O -15.064 16.315 13.596 1.00 . A A . 16 VAL O 1 1
7 18561 1 1 17 THR C C -12.055 16.721 15.164 1.00 . A A . 17 THR C 1 1
7 18562 1 1 17 THR CA C -13.441 16.963 15.755 1.00 . A A . 17 THR CA 1 1
7 18563 1 1 17 THR CB C -13.299 17.341 17.231 1.00 . A A . 17 THR CB 1 1
7 18564 1 1 17 THR CG2 C -14.675 17.318 17.900 1.00 . A A . 17 THR CG2 1 1
7 18565 1 1 17 THR H H -14.243 15.094 16.343 1.00 . A A . 17 THR H 1 1
7 18566 1 1 17 THR HA H -13.909 17.783 15.229 1.00 . A A . 17 THR HA 1 1
7 18567 1 1 17 THR HB H -12.880 18.333 17.309 1.00 . A A . 17 THR HB 1 1
7 18568 1 1 17 THR HG1 H -11.690 16.895 18.228 1.00 . A A . 17 THR HG1 1 1
7 18569 1 1 17 THR HG21 H -14.604 17.760 18.882 1.00 . A A . 17 THR HG21 1 1
7 18570 1 1 17 THR HG22 H -15.015 16.297 17.988 1.00 . A A . 17 THR HG22 1 1
7 18571 1 1 17 THR HG23 H -15.376 17.881 17.301 1.00 . A A . 17 THR HG23 1 1
7 18572 1 1 17 THR N N -14.264 15.764 15.629 1.00 . A A . 17 THR N 1 1
7 18573 1 1 17 THR O O -11.616 17.438 14.266 1.00 . A A . 17 THR O 1 1
7 18574 1 1 17 THR OG1 O -12.442 16.411 17.878 1.00 . A A . 17 THR OG1 1 1
7 18575 1 1 18 GLU C C -9.831 15.544 13.774 1.00 . A A . 18 GLU C 1 1
7 18576 1 1 18 GLU CA C -9.991 15.431 15.288 1.00 . A A . 18 GLU CA 1 1
7 18577 1 1 18 GLU CB C -9.614 14.017 15.731 1.00 . A A . 18 GLU CB 1 1
7 18578 1 1 18 GLU CD C -7.735 12.377 15.920 1.00 . A A . 18 GLU CD 1 1
7 18579 1 1 18 GLU CG C -8.116 13.795 15.511 1.00 . A A . 18 GLU CG 1 1
7 18580 1 1 18 GLU H H -11.734 15.235 16.467 1.00 . A A . 18 GLU H 1 1
7 18581 1 1 18 GLU HA H -9.315 16.131 15.758 1.00 . A A . 18 GLU HA 1 1
7 18582 1 1 18 GLU HB2 H -9.845 13.896 16.779 1.00 . A A . 18 GLU HB2 1 1
7 18583 1 1 18 GLU HB3 H -10.173 13.297 15.153 1.00 . A A . 18 GLU HB3 1 1
7 18584 1 1 18 GLU HG2 H -7.882 13.943 14.467 1.00 . A A . 18 GLU HG2 1 1
7 18585 1 1 18 GLU HG3 H -7.558 14.502 16.107 1.00 . A A . 18 GLU HG3 1 1
7 18586 1 1 18 GLU N N -11.352 15.736 15.716 1.00 . A A . 18 GLU N 1 1
7 18587 1 1 18 GLU O O -8.770 15.930 13.285 1.00 . A A . 18 GLU O 1 1
7 18588 1 1 18 GLU OE1 O -8.634 11.584 16.145 1.00 . A A . 18 GLU OE1 1 1
7 18589 1 1 18 GLU OE2 O -6.548 12.104 16.004 1.00 . A A . 18 GLU OE2 1 1
7 18590 1 1 19 ILE C C -10.572 16.675 11.105 1.00 . A A . 19 ILE C 1 1
7 18591 1 1 19 ILE CA C -10.800 15.242 11.575 1.00 . A A . 19 ILE CA 1 1
7 18592 1 1 19 ILE CB C -12.085 14.685 10.955 1.00 . A A . 19 ILE CB 1 1
7 18593 1 1 19 ILE CD1 C -14.575 14.903 10.924 1.00 . A A . 19 ILE CD1 1 1
7 18594 1 1 19 ILE CG1 C -13.297 15.270 11.683 1.00 . A A . 19 ILE CG1 1 1
7 18595 1 1 19 ILE CG2 C -12.105 13.161 11.091 1.00 . A A . 19 ILE CG2 1 1
7 18596 1 1 19 ILE H H -11.697 14.880 13.468 1.00 . A A . 19 ILE H 1 1
7 18597 1 1 19 ILE HA H -9.965 14.638 11.250 1.00 . A A . 19 ILE HA 1 1
7 18598 1 1 19 ILE HB H -12.128 14.953 9.909 1.00 . A A . 19 ILE HB 1 1
7 18599 1 1 19 ILE HD11 H -14.468 15.179 9.885 1.00 . A A . 19 ILE HD11 1 1
7 18600 1 1 19 ILE HD12 H -15.412 15.434 11.354 1.00 . A A . 19 ILE HD12 1 1
7 18601 1 1 19 ILE HD13 H -14.746 13.840 10.999 1.00 . A A . 19 ILE HD13 1 1
7 18602 1 1 19 ILE HG12 H -13.340 14.863 12.681 1.00 . A A . 19 ILE HG12 1 1
7 18603 1 1 19 ILE HG13 H -13.205 16.345 11.735 1.00 . A A . 19 ILE HG13 1 1
7 18604 1 1 19 ILE HG21 H -13.003 12.769 10.637 1.00 . A A . 19 ILE HG21 1 1
7 18605 1 1 19 ILE HG22 H -12.084 12.893 12.138 1.00 . A A . 19 ILE HG22 1 1
7 18606 1 1 19 ILE HG23 H -11.240 12.745 10.596 1.00 . A A . 19 ILE HG23 1 1
7 18607 1 1 19 ILE N N -10.875 15.187 13.032 1.00 . A A . 19 ILE N 1 1
7 18608 1 1 19 ILE O O -9.859 16.912 10.129 1.00 . A A . 19 ILE O 1 1
7 18609 1 1 20 PHE C C -9.678 19.576 11.965 1.00 . A A . 20 PHE C 1 1
7 18610 1 1 20 PHE CA C -11.013 19.038 11.460 1.00 . A A . 20 PHE CA 1 1
7 18611 1 1 20 PHE CB C -12.156 19.856 12.070 1.00 . A A . 20 PHE CB 1 1
7 18612 1 1 20 PHE CD1 C -13.597 20.049 10.013 1.00 . A A . 20 PHE CD1 1 1
7 18613 1 1 20 PHE CD2 C -14.466 18.841 11.928 1.00 . A A . 20 PHE CD2 1 1
7 18614 1 1 20 PHE CE1 C -14.781 19.790 9.312 1.00 . A A . 20 PHE CE1 1 1
7 18615 1 1 20 PHE CE2 C -15.650 18.583 11.227 1.00 . A A . 20 PHE CE2 1 1
7 18616 1 1 20 PHE CG C -13.438 19.575 11.320 1.00 . A A . 20 PHE CG 1 1
7 18617 1 1 20 PHE CZ C -15.809 19.058 9.920 1.00 . A A . 20 PHE CZ 1 1
7 18618 1 1 20 PHE H H -11.716 17.386 12.586 1.00 . A A . 20 PHE H 1 1
7 18619 1 1 20 PHE HA H -11.045 19.138 10.385 1.00 . A A . 20 PHE HA 1 1
7 18620 1 1 20 PHE HB2 H -12.273 19.588 13.110 1.00 . A A . 20 PHE HB2 1 1
7 18621 1 1 20 PHE HB3 H -11.923 20.908 11.997 1.00 . A A . 20 PHE HB3 1 1
7 18622 1 1 20 PHE HD1 H -12.806 20.614 9.543 1.00 . A A . 20 PHE HD1 1 1
7 18623 1 1 20 PHE HD2 H -14.343 18.474 12.936 1.00 . A A . 20 PHE HD2 1 1
7 18624 1 1 20 PHE HE1 H -14.903 20.154 8.302 1.00 . A A . 20 PHE HE1 1 1
7 18625 1 1 20 PHE HE2 H -16.442 18.020 11.697 1.00 . A A . 20 PHE HE2 1 1
7 18626 1 1 20 PHE HZ H -16.722 18.857 9.380 1.00 . A A . 20 PHE HZ 1 1
7 18627 1 1 20 PHE N N -11.168 17.630 11.811 1.00 . A A . 20 PHE N 1 1
7 18628 1 1 20 PHE O O -8.855 20.054 11.184 1.00 . A A . 20 PHE O 1 1
7 18629 1 1 21 LYS C C -7.031 19.459 13.115 1.00 . A A . 21 LYS C 1 1
7 18630 1 1 21 LYS CA C -8.239 20.002 13.873 1.00 . A A . 21 LYS CA 1 1
7 18631 1 1 21 LYS CB C -8.147 19.602 15.353 1.00 . A A . 21 LYS CB 1 1
7 18632 1 1 21 LYS CD C -10.097 21.115 15.896 1.00 . A A . 21 LYS CD 1 1
7 18633 1 1 21 LYS CE C -9.126 22.158 16.460 1.00 . A A . 21 LYS CE 1 1
7 18634 1 1 21 LYS CG C -9.512 19.708 16.045 1.00 . A A . 21 LYS CG 1 1
7 18635 1 1 21 LYS H H -10.169 19.119 13.848 1.00 . A A . 21 LYS H 1 1
7 18636 1 1 21 LYS HA H -8.227 21.079 13.798 1.00 . A A . 21 LYS HA 1 1
7 18637 1 1 21 LYS HB2 H -7.798 18.581 15.429 1.00 . A A . 21 LYS HB2 1 1
7 18638 1 1 21 LYS HB3 H -7.444 20.251 15.852 1.00 . A A . 21 LYS HB3 1 1
7 18639 1 1 21 LYS HD2 H -10.286 21.323 14.853 1.00 . A A . 21 LYS HD2 1 1
7 18640 1 1 21 LYS HD3 H -11.028 21.168 16.441 1.00 . A A . 21 LYS HD3 1 1
7 18641 1 1 21 LYS HE2 H -8.376 22.395 15.721 1.00 . A A . 21 LYS HE2 1 1
7 18642 1 1 21 LYS HE3 H -9.671 23.056 16.713 1.00 . A A . 21 LYS HE3 1 1
7 18643 1 1 21 LYS HG2 H -10.191 18.990 15.610 1.00 . A A . 21 LYS HG2 1 1
7 18644 1 1 21 LYS HG3 H -9.393 19.483 17.093 1.00 . A A . 21 LYS HG3 1 1
7 18645 1 1 21 LYS HZ1 H -7.571 21.161 17.420 1.00 . A A . 21 LYS HZ1 1 1
7 18646 1 1 21 LYS HZ2 H -9.093 20.928 18.139 1.00 . A A . 21 LYS HZ2 1 1
7 18647 1 1 21 LYS HZ3 H -8.272 22.402 18.344 1.00 . A A . 21 LYS HZ3 1 1
7 18648 1 1 21 LYS N N -9.475 19.505 13.277 1.00 . A A . 21 LYS N 1 1
7 18649 1 1 21 LYS NZ N -8.466 21.622 17.682 1.00 . A A . 21 LYS NZ 1 1
7 18650 1 1 21 LYS O O -5.976 20.094 13.073 1.00 . A A . 21 LYS O 1 1
7 18651 1 1 22 ALA C C -5.541 18.633 10.738 1.00 . A A . 22 ALA C 1 1
7 18652 1 1 22 ALA CA C -6.103 17.662 11.772 1.00 . A A . 22 ALA CA 1 1
7 18653 1 1 22 ALA CB C -6.610 16.402 11.069 1.00 . A A . 22 ALA CB 1 1
7 18654 1 1 22 ALA H H -8.051 17.820 12.590 1.00 . A A . 22 ALA H 1 1
7 18655 1 1 22 ALA HA H -5.316 17.387 12.458 1.00 . A A . 22 ALA HA 1 1
7 18656 1 1 22 ALA HB1 H -6.785 15.629 11.802 1.00 . A A . 22 ALA HB1 1 1
7 18657 1 1 22 ALA HB2 H -5.872 16.063 10.357 1.00 . A A . 22 ALA HB2 1 1
7 18658 1 1 22 ALA HB3 H -7.533 16.623 10.553 1.00 . A A . 22 ALA HB3 1 1
7 18659 1 1 22 ALA N N -7.190 18.281 12.521 1.00 . A A . 22 ALA N 1 1
7 18660 1 1 22 ALA O O -4.370 18.549 10.367 1.00 . A A . 22 ALA O 1 1
7 18661 1 1 23 LEU C C -5.469 21.825 10.019 1.00 . A A . 23 LEU C 1 1
7 18662 1 1 23 LEU CA C -5.960 20.567 9.309 1.00 . A A . 23 LEU CA 1 1
7 18663 1 1 23 LEU CB C -7.143 20.921 8.398 1.00 . A A . 23 LEU CB 1 1
7 18664 1 1 23 LEU CD1 C -7.508 18.456 8.086 1.00 . A A . 23 LEU CD1 1 1
7 18665 1 1 23 LEU CD2 C -8.648 20.104 6.584 1.00 . A A . 23 LEU CD2 1 1
7 18666 1 1 23 LEU CG C -7.371 19.805 7.373 1.00 . A A . 23 LEU CG 1 1
7 18667 1 1 23 LEU H H -7.290 19.598 10.644 1.00 . A A . 23 LEU H 1 1
7 18668 1 1 23 LEU HA H -5.157 20.173 8.701 1.00 . A A . 23 LEU HA 1 1
7 18669 1 1 23 LEU HB2 H -8.031 21.041 9.000 1.00 . A A . 23 LEU HB2 1 1
7 18670 1 1 23 LEU HB3 H -6.936 21.844 7.877 1.00 . A A . 23 LEU HB3 1 1
7 18671 1 1 23 LEU HD11 H -8.128 18.570 8.963 1.00 . A A . 23 LEU HD11 1 1
7 18672 1 1 23 LEU HD12 H -6.530 18.105 8.378 1.00 . A A . 23 LEU HD12 1 1
7 18673 1 1 23 LEU HD13 H -7.960 17.736 7.419 1.00 . A A . 23 LEU HD13 1 1
7 18674 1 1 23 LEU HD21 H -8.505 20.993 5.990 1.00 . A A . 23 LEU HD21 1 1
7 18675 1 1 23 LEU HD22 H -9.468 20.257 7.271 1.00 . A A . 23 LEU HD22 1 1
7 18676 1 1 23 LEU HD23 H -8.873 19.269 5.936 1.00 . A A . 23 LEU HD23 1 1
7 18677 1 1 23 LEU HG H -6.532 19.767 6.694 1.00 . A A . 23 LEU HG 1 1
7 18678 1 1 23 LEU N N -6.377 19.565 10.289 1.00 . A A . 23 LEU N 1 1
7 18679 1 1 23 LEU O O -4.840 22.686 9.406 1.00 . A A . 23 LEU O 1 1
7 18680 1 1 24 GLY C C -3.966 23.358 12.107 1.00 . A A . 24 GLY C 1 1
7 18681 1 1 24 GLY CA C -5.476 23.131 12.075 1.00 . A A . 24 GLY CA 1 1
7 18682 1 1 24 GLY H H -6.392 21.256 11.694 1.00 . A A . 24 GLY H 1 1
7 18683 1 1 24 GLY HA2 H -5.953 23.996 11.640 1.00 . A A . 24 GLY HA2 1 1
7 18684 1 1 24 GLY HA3 H -5.833 23.003 13.087 1.00 . A A . 24 GLY HA3 1 1
7 18685 1 1 24 GLY N N -5.828 21.950 11.293 1.00 . A A . 24 GLY N 1 1
7 18686 1 1 24 GLY O O -3.325 23.167 13.140 1.00 . A A . 24 GLY O 1 1
7 18687 1 1 25 ASP C C -1.669 24.757 9.552 1.00 . A A . 25 ASP C 1 1
7 18688 1 1 25 ASP CA C -1.992 24.108 10.896 1.00 . A A . 25 ASP CA 1 1
7 18689 1 1 25 ASP CB C -1.174 22.824 11.059 1.00 . A A . 25 ASP CB 1 1
7 18690 1 1 25 ASP CG C 0.280 23.164 11.368 1.00 . A A . 25 ASP CG 1 1
7 18691 1 1 25 ASP H H -3.989 23.980 10.206 1.00 . A A . 25 ASP H 1 1
7 18692 1 1 25 ASP HA H -1.728 24.795 11.687 1.00 . A A . 25 ASP HA 1 1
7 18693 1 1 25 ASP HB2 H -1.583 22.236 11.867 1.00 . A A . 25 ASP HB2 1 1
7 18694 1 1 25 ASP HB3 H -1.221 22.253 10.145 1.00 . A A . 25 ASP HB3 1 1
7 18695 1 1 25 ASP N N -3.418 23.814 10.985 1.00 . A A . 25 ASP N 1 1
7 18696 1 1 25 ASP O O -2.015 24.230 8.495 1.00 . A A . 25 ASP O 1 1
7 18697 1 1 25 ASP OD1 O 0.722 24.222 10.950 1.00 . A A . 25 ASP OD1 1 1
7 18698 1 1 25 ASP OD2 O 0.930 22.365 12.022 1.00 . A A . 25 ASP OD2 1 1
7 18699 1 1 26 TYR C C 0.008 25.907 7.378 1.00 . A A . 26 TYR C 1 1
7 18700 1 1 26 TYR CA C -0.777 26.715 8.409 1.00 . A A . 26 TYR CA 1 1
7 18701 1 1 26 TYR CB C 0.028 27.958 8.793 1.00 . A A . 26 TYR CB 1 1
7 18702 1 1 26 TYR CD1 C 1.226 28.636 6.680 1.00 . A A . 26 TYR CD1 1 1
7 18703 1 1 26 TYR CD2 C -0.699 29.926 7.395 1.00 . A A . 26 TYR CD2 1 1
7 18704 1 1 26 TYR CE1 C 1.383 29.483 5.576 1.00 . A A . 26 TYR CE1 1 1
7 18705 1 1 26 TYR CE2 C -0.543 30.771 6.289 1.00 . A A . 26 TYR CE2 1 1
7 18706 1 1 26 TYR CG C 0.184 28.858 7.590 1.00 . A A . 26 TYR CG 1 1
7 18707 1 1 26 TYR CZ C 0.499 30.551 5.381 1.00 . A A . 26 TYR CZ 1 1
7 18708 1 1 26 TYR H H -0.883 26.337 10.488 1.00 . A A . 26 TYR H 1 1
7 18709 1 1 26 TYR HA H -1.708 27.032 7.964 1.00 . A A . 26 TYR HA 1 1
7 18710 1 1 26 TYR HB2 H -0.489 28.494 9.576 1.00 . A A . 26 TYR HB2 1 1
7 18711 1 1 26 TYR HB3 H 1.004 27.660 9.146 1.00 . A A . 26 TYR HB3 1 1
7 18712 1 1 26 TYR HD1 H 1.908 27.813 6.830 1.00 . A A . 26 TYR HD1 1 1
7 18713 1 1 26 TYR HD2 H -1.503 30.096 8.096 1.00 . A A . 26 TYR HD2 1 1
7 18714 1 1 26 TYR HE1 H 2.187 29.312 4.875 1.00 . A A . 26 TYR HE1 1 1
7 18715 1 1 26 TYR HE2 H -1.227 31.595 6.138 1.00 . A A . 26 TYR HE2 1 1
7 18716 1 1 26 TYR HH H 1.428 31.936 4.452 1.00 . A A . 26 TYR HH 1 1
7 18717 1 1 26 TYR N N -1.071 25.942 9.612 1.00 . A A . 26 TYR N 1 1
7 18718 1 1 26 TYR O O -0.091 26.165 6.179 1.00 . A A . 26 TYR O 1 1
7 18719 1 1 26 TYR OH O 0.656 31.386 4.295 1.00 . A A . 26 TYR OH 1 1
7 18720 1 1 27 ASN C C 0.962 23.050 6.305 1.00 . A A . 27 ASN C 1 1
7 18721 1 1 27 ASN CA C 1.708 24.226 6.933 1.00 . A A . 27 ASN CA 1 1
7 18722 1 1 27 ASN CB C 2.949 23.724 7.680 1.00 . A A . 27 ASN CB 1 1
7 18723 1 1 27 ASN CG C 2.595 22.565 8.607 1.00 . A A . 27 ASN CG 1 1
7 18724 1 1 27 ASN H H 0.941 24.859 8.810 1.00 . A A . 27 ASN H 1 1
7 18725 1 1 27 ASN HA H 2.038 24.879 6.138 1.00 . A A . 27 ASN HA 1 1
7 18726 1 1 27 ASN HB2 H 3.684 23.391 6.961 1.00 . A A . 27 ASN HB2 1 1
7 18727 1 1 27 ASN HB3 H 3.363 24.532 8.263 1.00 . A A . 27 ASN HB3 1 1
7 18728 1 1 27 ASN HD21 H 2.613 23.681 10.248 1.00 . A A . 27 ASN HD21 1 1
7 18729 1 1 27 ASN HD22 H 2.247 22.042 10.489 1.00 . A A . 27 ASN HD22 1 1
7 18730 1 1 27 ASN N N 0.851 24.987 7.843 1.00 . A A . 27 ASN N 1 1
7 18731 1 1 27 ASN ND2 N 2.475 22.781 9.888 1.00 . A A . 27 ASN ND2 1 1
7 18732 1 1 27 ASN O O 1.173 22.731 5.136 1.00 . A A . 27 ASN O 1 1
7 18733 1 1 27 ASN OD1 O 2.449 21.431 8.154 1.00 . A A . 27 ASN OD1 1 1
7 18734 1 1 28 ARG C C -1.718 21.642 5.629 1.00 . A A . 28 ARG C 1 1
7 18735 1 1 28 ARG CA C -0.609 21.224 6.589 1.00 . A A . 28 ARG CA 1 1
7 18736 1 1 28 ARG CB C -1.227 20.441 7.749 1.00 . A A . 28 ARG CB 1 1
7 18737 1 1 28 ARG CD C -0.763 19.222 9.876 1.00 . A A . 28 ARG CD 1 1
7 18738 1 1 28 ARG CG C -0.131 20.007 8.725 1.00 . A A . 28 ARG CG 1 1
7 18739 1 1 28 ARG CZ C -0.089 18.273 12.005 1.00 . A A . 28 ARG CZ 1 1
7 18740 1 1 28 ARG H H 0.000 22.667 8.020 1.00 . A A . 28 ARG H 1 1
7 18741 1 1 28 ARG HA H 0.081 20.580 6.066 1.00 . A A . 28 ARG HA 1 1
7 18742 1 1 28 ARG HB2 H -1.943 21.064 8.263 1.00 . A A . 28 ARG HB2 1 1
7 18743 1 1 28 ARG HB3 H -1.727 19.565 7.362 1.00 . A A . 28 ARG HB3 1 1
7 18744 1 1 28 ARG HD2 H -1.526 19.827 10.344 1.00 . A A . 28 ARG HD2 1 1
7 18745 1 1 28 ARG HD3 H -1.213 18.320 9.488 1.00 . A A . 28 ARG HD3 1 1
7 18746 1 1 28 ARG HE H 1.188 19.083 10.692 1.00 . A A . 28 ARG HE 1 1
7 18747 1 1 28 ARG HG2 H 0.582 19.380 8.210 1.00 . A A . 28 ARG HG2 1 1
7 18748 1 1 28 ARG HG3 H 0.371 20.879 9.116 1.00 . A A . 28 ARG HG3 1 1
7 18749 1 1 28 ARG HH11 H -2.041 18.202 11.569 1.00 . A A . 28 ARG HH11 1 1
7 18750 1 1 28 ARG HH12 H -1.590 17.528 13.100 1.00 . A A . 28 ARG HH12 1 1
7 18751 1 1 28 ARG HH21 H 1.788 18.205 12.700 1.00 . A A . 28 ARG HH21 1 1
7 18752 1 1 28 ARG HH22 H 0.577 17.533 13.742 1.00 . A A . 28 ARG HH22 1 1
7 18753 1 1 28 ARG N N 0.119 22.386 7.090 1.00 . A A . 28 ARG N 1 1
7 18754 1 1 28 ARG NE N 0.247 18.871 10.867 1.00 . A A . 28 ARG NE 1 1
7 18755 1 1 28 ARG NH1 N -1.337 17.978 12.243 1.00 . A A . 28 ARG NH1 1 1
7 18756 1 1 28 ARG NH2 N 0.830 17.980 12.885 1.00 . A A . 28 ARG NH2 1 1
7 18757 1 1 28 ARG O O -2.073 20.897 4.717 1.00 . A A . 28 ARG O 1 1
7 18758 1 1 29 ILE C C -2.972 23.743 3.701 1.00 . A A . 29 ILE C 1 1
7 18759 1 1 29 ILE CA C -3.435 23.264 5.074 1.00 . A A . 29 ILE CA 1 1
7 18760 1 1 29 ILE CB C -4.165 24.398 5.801 1.00 . A A . 29 ILE CB 1 1
7 18761 1 1 29 ILE CD1 C -6.446 23.626 5.033 1.00 . A A . 29 ILE CD1 1 1
7 18762 1 1 29 ILE CG1 C -5.443 24.785 5.046 1.00 . A A . 29 ILE CG1 1 1
7 18763 1 1 29 ILE CG2 C -3.245 25.615 5.895 1.00 . A A . 29 ILE CG2 1 1
7 18764 1 1 29 ILE H H -2.022 23.336 6.653 1.00 . A A . 29 ILE H 1 1
7 18765 1 1 29 ILE HA H -4.119 22.440 4.941 1.00 . A A . 29 ILE HA 1 1
7 18766 1 1 29 ILE HB H -4.424 24.071 6.797 1.00 . A A . 29 ILE HB 1 1
7 18767 1 1 29 ILE HD11 H -6.358 23.044 5.940 1.00 . A A . 29 ILE HD11 1 1
7 18768 1 1 29 ILE HD12 H -6.257 22.994 4.179 1.00 . A A . 29 ILE HD12 1 1
7 18769 1 1 29 ILE HD13 H -7.447 24.025 4.964 1.00 . A A . 29 ILE HD13 1 1
7 18770 1 1 29 ILE HG12 H -5.894 25.638 5.531 1.00 . A A . 29 ILE HG12 1 1
7 18771 1 1 29 ILE HG13 H -5.194 25.051 4.029 1.00 . A A . 29 ILE HG13 1 1
7 18772 1 1 29 ILE HG21 H -3.678 26.345 6.563 1.00 . A A . 29 ILE HG21 1 1
7 18773 1 1 29 ILE HG22 H -3.122 26.053 4.915 1.00 . A A . 29 ILE HG22 1 1
7 18774 1 1 29 ILE HG23 H -2.281 25.308 6.275 1.00 . A A . 29 ILE HG23 1 1
7 18775 1 1 29 ILE N N -2.311 22.804 5.882 1.00 . A A . 29 ILE N 1 1
7 18776 1 1 29 ILE O O -3.688 23.584 2.712 1.00 . A A . 29 ILE O 1 1
7 18777 1 1 30 ARG C C -0.891 23.818 1.418 1.00 . A A . 30 ARG C 1 1
7 18778 1 1 30 ARG CA C -1.308 24.922 2.385 1.00 . A A . 30 ARG CA 1 1
7 18779 1 1 30 ARG CB C -0.113 25.836 2.658 1.00 . A A . 30 ARG CB 1 1
7 18780 1 1 30 ARG CD C 1.448 27.509 1.656 1.00 . A A . 30 ARG CD 1 1
7 18781 1 1 30 ARG CG C 0.295 26.546 1.366 1.00 . A A . 30 ARG CG 1 1
7 18782 1 1 30 ARG CZ C 2.903 28.991 0.399 1.00 . A A . 30 ARG CZ 1 1
7 18783 1 1 30 ARG H H -1.275 24.516 4.457 1.00 . A A . 30 ARG H 1 1
7 18784 1 1 30 ARG HA H -2.093 25.506 1.927 1.00 . A A . 30 ARG HA 1 1
7 18785 1 1 30 ARG HB2 H -0.384 26.571 3.402 1.00 . A A . 30 ARG HB2 1 1
7 18786 1 1 30 ARG HB3 H 0.716 25.246 3.021 1.00 . A A . 30 ARG HB3 1 1
7 18787 1 1 30 ARG HD2 H 1.077 28.352 2.220 1.00 . A A . 30 ARG HD2 1 1
7 18788 1 1 30 ARG HD3 H 2.203 26.997 2.234 1.00 . A A . 30 ARG HD3 1 1
7 18789 1 1 30 ARG HE H 1.789 27.552 -0.435 1.00 . A A . 30 ARG HE 1 1
7 18790 1 1 30 ARG HG2 H 0.611 25.814 0.637 1.00 . A A . 30 ARG HG2 1 1
7 18791 1 1 30 ARG HG3 H -0.547 27.100 0.979 1.00 . A A . 30 ARG HG3 1 1
7 18792 1 1 30 ARG HH11 H 2.832 29.270 2.380 1.00 . A A . 30 ARG HH11 1 1
7 18793 1 1 30 ARG HH12 H 3.888 30.333 1.510 1.00 . A A . 30 ARG HH12 1 1
7 18794 1 1 30 ARG HH21 H 3.174 28.939 -1.584 1.00 . A A . 30 ARG HH21 1 1
7 18795 1 1 30 ARG HH22 H 4.083 30.144 -0.735 1.00 . A A . 30 ARG HH22 1 1
7 18796 1 1 30 ARG N N -1.803 24.375 3.643 1.00 . A A . 30 ARG N 1 1
7 18797 1 1 30 ARG NE N 2.035 27.985 0.409 1.00 . A A . 30 ARG NE 1 1
7 18798 1 1 30 ARG NH1 N 3.233 29.578 1.517 1.00 . A A . 30 ARG NH1 1 1
7 18799 1 1 30 ARG NH2 N 3.427 29.390 -0.728 1.00 . A A . 30 ARG NH2 1 1
7 18800 1 1 30 ARG O O -1.060 23.951 0.205 1.00 . A A . 30 ARG O 1 1
7 18801 1 1 31 ILE C C -1.157 20.844 0.601 1.00 . A A . 31 ILE C 1 1
7 18802 1 1 31 ILE CA C 0.060 21.612 1.105 1.00 . A A . 31 ILE CA 1 1
7 18803 1 1 31 ILE CB C 0.984 20.671 1.881 1.00 . A A . 31 ILE CB 1 1
7 18804 1 1 31 ILE CD1 C 1.207 19.265 3.935 1.00 . A A . 31 ILE CD1 1 1
7 18805 1 1 31 ILE CG1 C 0.292 20.224 3.170 1.00 . A A . 31 ILE CG1 1 1
7 18806 1 1 31 ILE CG2 C 2.281 21.404 2.228 1.00 . A A . 31 ILE CG2 1 1
7 18807 1 1 31 ILE H H -0.280 22.649 2.926 1.00 . A A . 31 ILE H 1 1
7 18808 1 1 31 ILE HA H 0.599 22.006 0.256 1.00 . A A . 31 ILE HA 1 1
7 18809 1 1 31 ILE HB H 1.210 19.807 1.274 1.00 . A A . 31 ILE HB 1 1
7 18810 1 1 31 ILE HD11 H 0.636 18.754 4.696 1.00 . A A . 31 ILE HD11 1 1
7 18811 1 1 31 ILE HD12 H 2.005 19.824 4.400 1.00 . A A . 31 ILE HD12 1 1
7 18812 1 1 31 ILE HD13 H 1.625 18.541 3.252 1.00 . A A . 31 ILE HD13 1 1
7 18813 1 1 31 ILE HG12 H 0.081 21.088 3.781 1.00 . A A . 31 ILE HG12 1 1
7 18814 1 1 31 ILE HG13 H -0.632 19.721 2.926 1.00 . A A . 31 ILE HG13 1 1
7 18815 1 1 31 ILE HG21 H 2.677 21.875 1.341 1.00 . A A . 31 ILE HG21 1 1
7 18816 1 1 31 ILE HG22 H 3.002 20.698 2.614 1.00 . A A . 31 ILE HG22 1 1
7 18817 1 1 31 ILE HG23 H 2.079 22.157 2.976 1.00 . A A . 31 ILE HG23 1 1
7 18818 1 1 31 ILE N N -0.360 22.723 1.952 1.00 . A A . 31 ILE N 1 1
7 18819 1 1 31 ILE O O -1.108 20.203 -0.449 1.00 . A A . 31 ILE O 1 1
7 18820 1 1 32 MET C C -4.064 20.947 -0.314 1.00 . A A . 32 MET C 1 1
7 18821 1 1 32 MET CA C -3.497 20.289 0.939 1.00 . A A . 32 MET CA 1 1
7 18822 1 1 32 MET CB C -4.520 20.382 2.073 1.00 . A A . 32 MET CB 1 1
7 18823 1 1 32 MET CE C -6.849 17.096 2.497 1.00 . A A . 32 MET CE 1 1
7 18824 1 1 32 MET CG C -5.698 19.448 1.785 1.00 . A A . 32 MET CG 1 1
7 18825 1 1 32 MET H H -2.243 21.494 2.150 1.00 . A A . 32 MET H 1 1
7 18826 1 1 32 MET HA H -3.294 19.249 0.731 1.00 . A A . 32 MET HA 1 1
7 18827 1 1 32 MET HB2 H -4.054 20.095 3.004 1.00 . A A . 32 MET HB2 1 1
7 18828 1 1 32 MET HB3 H -4.880 21.398 2.149 1.00 . A A . 32 MET HB3 1 1
7 18829 1 1 32 MET HE1 H -7.241 17.618 3.357 1.00 . A A . 32 MET HE1 1 1
7 18830 1 1 32 MET HE2 H -6.783 16.041 2.717 1.00 . A A . 32 MET HE2 1 1
7 18831 1 1 32 MET HE3 H -7.506 17.246 1.653 1.00 . A A . 32 MET HE3 1 1
7 18832 1 1 32 MET HG2 H -6.527 19.706 2.426 1.00 . A A . 32 MET HG2 1 1
7 18833 1 1 32 MET HG3 H -5.997 19.551 0.752 1.00 . A A . 32 MET HG3 1 1
7 18834 1 1 32 MET N N -2.258 20.946 1.337 1.00 . A A . 32 MET N 1 1
7 18835 1 1 32 MET O O -4.633 20.279 -1.176 1.00 . A A . 32 MET O 1 1
7 18836 1 1 32 MET SD S -5.203 17.736 2.101 1.00 . A A . 32 MET SD 1 1
7 18837 1 1 33 GLU C C -3.614 22.616 -2.818 1.00 . A A . 33 GLU C 1 1
7 18838 1 1 33 GLU CA C -4.388 23.006 -1.563 1.00 . A A . 33 GLU CA 1 1
7 18839 1 1 33 GLU CB C -4.238 24.508 -1.315 1.00 . A A . 33 GLU CB 1 1
7 18840 1 1 33 GLU CD C -4.959 26.776 -2.086 1.00 . A A . 33 GLU CD 1 1
7 18841 1 1 33 GLU CG C -4.995 25.283 -2.395 1.00 . A A . 33 GLU CG 1 1
7 18842 1 1 33 GLU H H -3.431 22.742 0.308 1.00 . A A . 33 GLU H 1 1
7 18843 1 1 33 GLU HA H -5.433 22.777 -1.709 1.00 . A A . 33 GLU HA 1 1
7 18844 1 1 33 GLU HB2 H -4.643 24.754 -0.344 1.00 . A A . 33 GLU HB2 1 1
7 18845 1 1 33 GLU HB3 H -3.192 24.776 -1.347 1.00 . A A . 33 GLU HB3 1 1
7 18846 1 1 33 GLU HG2 H -4.533 25.105 -3.354 1.00 . A A . 33 GLU HG2 1 1
7 18847 1 1 33 GLU HG3 H -6.022 24.947 -2.424 1.00 . A A . 33 GLU HG3 1 1
7 18848 1 1 33 GLU N N -3.896 22.262 -0.409 1.00 . A A . 33 GLU N 1 1
7 18849 1 1 33 GLU O O -4.134 22.700 -3.931 1.00 . A A . 33 GLU O 1 1
7 18850 1 1 33 GLU OE1 O -4.020 27.428 -2.514 1.00 . A A . 33 GLU OE1 1 1
7 18851 1 1 33 GLU OE2 O -5.869 27.245 -1.423 1.00 . A A . 33 GLU OE2 1 1
7 18852 1 1 34 LEU C C -1.989 20.436 -4.295 1.00 . A A . 34 LEU C 1 1
7 18853 1 1 34 LEU CA C -1.535 21.791 -3.757 1.00 . A A . 34 LEU CA 1 1
7 18854 1 1 34 LEU CB C -0.066 21.732 -3.310 1.00 . A A . 34 LEU CB 1 1
7 18855 1 1 34 LEU CD1 C 0.557 20.962 -5.621 1.00 . A A . 34 LEU CD1 1 1
7 18856 1 1 34 LEU CD2 C 0.848 23.385 -5.010 1.00 . A A . 34 LEU CD2 1 1
7 18857 1 1 34 LEU CG C 0.896 21.938 -4.490 1.00 . A A . 34 LEU CG 1 1
7 18858 1 1 34 LEU H H -2.006 22.150 -1.721 1.00 . A A . 34 LEU H 1 1
7 18859 1 1 34 LEU HA H -1.642 22.526 -4.538 1.00 . A A . 34 LEU HA 1 1
7 18860 1 1 34 LEU HB2 H 0.106 22.500 -2.571 1.00 . A A . 34 LEU HB2 1 1
7 18861 1 1 34 LEU HB3 H 0.135 20.771 -2.858 1.00 . A A . 34 LEU HB3 1 1
7 18862 1 1 34 LEU HD11 H 1.376 20.934 -6.325 1.00 . A A . 34 LEU HD11 1 1
7 18863 1 1 34 LEU HD12 H -0.338 21.289 -6.127 1.00 . A A . 34 LEU HD12 1 1
7 18864 1 1 34 LEU HD13 H 0.403 19.974 -5.213 1.00 . A A . 34 LEU HD13 1 1
7 18865 1 1 34 LEU HD21 H 0.072 23.495 -5.755 1.00 . A A . 34 LEU HD21 1 1
7 18866 1 1 34 LEU HD22 H 1.798 23.629 -5.460 1.00 . A A . 34 LEU HD22 1 1
7 18867 1 1 34 LEU HD23 H 0.660 24.068 -4.195 1.00 . A A . 34 LEU HD23 1 1
7 18868 1 1 34 LEU HG H 1.899 21.728 -4.151 1.00 . A A . 34 LEU HG 1 1
7 18869 1 1 34 LEU N N -2.369 22.191 -2.631 1.00 . A A . 34 LEU N 1 1
7 18870 1 1 34 LEU O O -2.378 20.317 -5.457 1.00 . A A . 34 LEU O 1 1
7 18871 1 1 35 LEU C C -3.728 18.118 -4.507 1.00 . A A . 35 LEU C 1 1
7 18872 1 1 35 LEU CA C -2.350 18.078 -3.854 1.00 . A A . 35 LEU CA 1 1
7 18873 1 1 35 LEU CB C -2.390 17.140 -2.645 1.00 . A A . 35 LEU CB 1 1
7 18874 1 1 35 LEU CD1 C -1.191 16.386 -0.593 1.00 . A A . 35 LEU CD1 1 1
7 18875 1 1 35 LEU CD2 C 0.060 16.574 -2.755 1.00 . A A . 35 LEU CD2 1 1
7 18876 1 1 35 LEU CG C -1.055 17.181 -1.894 1.00 . A A . 35 LEU CG 1 1
7 18877 1 1 35 LEU H H -1.626 19.566 -2.528 1.00 . A A . 35 LEU H 1 1
7 18878 1 1 35 LEU HA H -1.640 17.697 -4.572 1.00 . A A . 35 LEU HA 1 1
7 18879 1 1 35 LEU HB2 H -3.180 17.454 -1.979 1.00 . A A . 35 LEU HB2 1 1
7 18880 1 1 35 LEU HB3 H -2.585 16.132 -2.978 1.00 . A A . 35 LEU HB3 1 1
7 18881 1 1 35 LEU HD11 H -1.443 15.361 -0.823 1.00 . A A . 35 LEU HD11 1 1
7 18882 1 1 35 LEU HD12 H -1.972 16.820 0.014 1.00 . A A . 35 LEU HD12 1 1
7 18883 1 1 35 LEU HD13 H -0.257 16.415 -0.053 1.00 . A A . 35 LEU HD13 1 1
7 18884 1 1 35 LEU HD21 H 0.384 17.299 -3.488 1.00 . A A . 35 LEU HD21 1 1
7 18885 1 1 35 LEU HD22 H -0.306 15.693 -3.260 1.00 . A A . 35 LEU HD22 1 1
7 18886 1 1 35 LEU HD23 H 0.899 16.305 -2.130 1.00 . A A . 35 LEU HD23 1 1
7 18887 1 1 35 LEU HG H -0.807 18.205 -1.660 1.00 . A A . 35 LEU HG 1 1
7 18888 1 1 35 LEU N N -1.940 19.416 -3.445 1.00 . A A . 35 LEU N 1 1
7 18889 1 1 35 LEU O O -4.123 17.180 -5.200 1.00 . A A . 35 LEU O 1 1
7 18890 1 1 36 SER C C -5.717 19.648 -6.334 1.00 . A A . 36 SER C 1 1
7 18891 1 1 36 SER CA C -5.794 19.346 -4.842 1.00 . A A . 36 SER CA 1 1
7 18892 1 1 36 SER CB C -6.547 20.473 -4.131 1.00 . A A . 36 SER CB 1 1
7 18893 1 1 36 SER H H -4.095 19.919 -3.712 1.00 . A A . 36 SER H 1 1
7 18894 1 1 36 SER HA H -6.334 18.422 -4.699 1.00 . A A . 36 SER HA 1 1
7 18895 1 1 36 SER HB2 H -6.073 21.418 -4.350 1.00 . A A . 36 SER HB2 1 1
7 18896 1 1 36 SER HB3 H -7.570 20.495 -4.475 1.00 . A A . 36 SER HB3 1 1
7 18897 1 1 36 SER HG H -6.071 19.413 -2.570 1.00 . A A . 36 SER HG 1 1
7 18898 1 1 36 SER N N -4.458 19.204 -4.275 1.00 . A A . 36 SER N 1 1
7 18899 1 1 36 SER O O -6.160 18.851 -7.162 1.00 . A A . 36 SER O 1 1
7 18900 1 1 36 SER OG O -6.519 20.247 -2.728 1.00 . A A . 36 SER OG 1 1
7 18901 1 1 37 VAL C C -4.332 20.140 -8.881 1.00 . A A . 37 VAL C 1 1
7 18902 1 1 37 VAL CA C -5.050 21.212 -8.068 1.00 . A A . 37 VAL CA 1 1
7 18903 1 1 37 VAL CB C -4.287 22.536 -8.171 1.00 . A A . 37 VAL CB 1 1
7 18904 1 1 37 VAL CG1 C -5.177 23.680 -7.678 1.00 . A A . 37 VAL CG1 1 1
7 18905 1 1 37 VAL CG2 C -3.025 22.471 -7.309 1.00 . A A . 37 VAL CG2 1 1
7 18906 1 1 37 VAL H H -4.838 21.409 -5.969 1.00 . A A . 37 VAL H 1 1
7 18907 1 1 37 VAL HA H -6.041 21.348 -8.474 1.00 . A A . 37 VAL HA 1 1
7 18908 1 1 37 VAL HB H -4.012 22.714 -9.199 1.00 . A A . 37 VAL HB 1 1
7 18909 1 1 37 VAL HG11 H -4.638 24.612 -7.751 1.00 . A A . 37 VAL HG11 1 1
7 18910 1 1 37 VAL HG12 H -5.451 23.504 -6.647 1.00 . A A . 37 VAL HG12 1 1
7 18911 1 1 37 VAL HG13 H -6.069 23.730 -8.284 1.00 . A A . 37 VAL HG13 1 1
7 18912 1 1 37 VAL HG21 H -2.405 21.649 -7.637 1.00 . A A . 37 VAL HG21 1 1
7 18913 1 1 37 VAL HG22 H -3.302 22.323 -6.275 1.00 . A A . 37 VAL HG22 1 1
7 18914 1 1 37 VAL HG23 H -2.475 23.396 -7.405 1.00 . A A . 37 VAL HG23 1 1
7 18915 1 1 37 VAL N N -5.165 20.809 -6.671 1.00 . A A . 37 VAL N 1 1
7 18916 1 1 37 VAL O O -4.683 19.884 -10.033 1.00 . A A . 37 VAL O 1 1
7 18917 1 1 38 SER C C -1.657 17.740 -7.986 1.00 . A A . 38 SER C 1 1
7 18918 1 1 38 SER CA C -2.569 18.474 -8.963 1.00 . A A . 38 SER CA 1 1
7 18919 1 1 38 SER CB C -1.727 19.092 -10.081 1.00 . A A . 38 SER CB 1 1
7 18920 1 1 38 SER H H -3.084 19.761 -7.360 1.00 . A A . 38 SER H 1 1
7 18921 1 1 38 SER HA H -3.260 17.767 -9.397 1.00 . A A . 38 SER HA 1 1
7 18922 1 1 38 SER HB2 H -1.416 18.320 -10.768 1.00 . A A . 38 SER HB2 1 1
7 18923 1 1 38 SER HB3 H -2.314 19.828 -10.611 1.00 . A A . 38 SER HB3 1 1
7 18924 1 1 38 SER HG H -0.522 20.603 -9.869 1.00 . A A . 38 SER HG 1 1
7 18925 1 1 38 SER N N -3.326 19.515 -8.279 1.00 . A A . 38 SER N 1 1
7 18926 1 1 38 SER O O -1.210 18.310 -6.991 1.00 . A A . 38 SER O 1 1
7 18927 1 1 38 SER OG O -0.579 19.711 -9.518 1.00 . A A . 38 SER OG 1 1
7 18928 1 1 39 GLU C C 0.901 16.214 -7.432 1.00 . A A . 39 GLU C 1 1
7 18929 1 1 39 GLU CA C -0.522 15.668 -7.423 1.00 . A A . 39 GLU CA 1 1
7 18930 1 1 39 GLU CB C -0.514 14.216 -7.908 1.00 . A A . 39 GLU CB 1 1
7 18931 1 1 39 GLU CD C -1.955 12.296 -8.610 1.00 . A A . 39 GLU CD 1 1
7 18932 1 1 39 GLU CG C -1.949 13.759 -8.178 1.00 . A A . 39 GLU CG 1 1
7 18933 1 1 39 GLU H H -1.770 16.074 -9.088 1.00 . A A . 39 GLU H 1 1
7 18934 1 1 39 GLU HA H -0.904 15.698 -6.414 1.00 . A A . 39 GLU HA 1 1
7 18935 1 1 39 GLU HB2 H 0.064 14.144 -8.816 1.00 . A A . 39 GLU HB2 1 1
7 18936 1 1 39 GLU HB3 H -0.074 13.587 -7.150 1.00 . A A . 39 GLU HB3 1 1
7 18937 1 1 39 GLU HG2 H -2.536 13.870 -7.280 1.00 . A A . 39 GLU HG2 1 1
7 18938 1 1 39 GLU HG3 H -2.376 14.365 -8.963 1.00 . A A . 39 GLU HG3 1 1
7 18939 1 1 39 GLU N N -1.385 16.473 -8.281 1.00 . A A . 39 GLU N 1 1
7 18940 1 1 39 GLU O O 1.239 17.079 -8.240 1.00 . A A . 39 GLU O 1 1
7 18941 1 1 39 GLU OE1 O -1.552 12.027 -9.730 1.00 . A A . 39 GLU OE1 1 1
7 18942 1 1 39 GLU OE2 O -2.363 11.465 -7.815 1.00 . A A . 39 GLU OE2 1 1
7 18943 1 1 40 ALA C C 3.984 15.071 -5.783 1.00 . A A . 40 ALA C 1 1
7 18944 1 1 40 ALA CA C 3.123 16.142 -6.444 1.00 . A A . 40 ALA CA 1 1
7 18945 1 1 40 ALA CB C 3.209 17.438 -5.635 1.00 . A A . 40 ALA CB 1 1
7 18946 1 1 40 ALA H H 1.409 15.014 -5.912 1.00 . A A . 40 ALA H 1 1
7 18947 1 1 40 ALA HA H 3.500 16.326 -7.439 1.00 . A A . 40 ALA HA 1 1
7 18948 1 1 40 ALA HB1 H 2.742 18.239 -6.189 1.00 . A A . 40 ALA HB1 1 1
7 18949 1 1 40 ALA HB2 H 4.245 17.681 -5.455 1.00 . A A . 40 ALA HB2 1 1
7 18950 1 1 40 ALA HB3 H 2.700 17.308 -4.691 1.00 . A A . 40 ALA HB3 1 1
7 18951 1 1 40 ALA N N 1.734 15.701 -6.530 1.00 . A A . 40 ALA N 1 1
7 18952 1 1 40 ALA O O 3.540 14.384 -4.863 1.00 . A A . 40 ALA O 1 1
7 18953 1 1 41 SER C C 6.734 14.483 -4.380 1.00 . A A . 41 SER C 1 1
7 18954 1 1 41 SER CA C 6.144 13.966 -5.688 1.00 . A A . 41 SER CA 1 1
7 18955 1 1 41 SER CB C 7.272 13.680 -6.680 1.00 . A A . 41 SER CB 1 1
7 18956 1 1 41 SER H H 5.525 15.530 -6.976 1.00 . A A . 41 SER H 1 1
7 18957 1 1 41 SER HA H 5.609 13.049 -5.492 1.00 . A A . 41 SER HA 1 1
7 18958 1 1 41 SER HB2 H 6.851 13.452 -7.648 1.00 . A A . 41 SER HB2 1 1
7 18959 1 1 41 SER HB3 H 7.910 14.548 -6.760 1.00 . A A . 41 SER HB3 1 1
7 18960 1 1 41 SER HG H 7.498 11.780 -6.334 1.00 . A A . 41 SER HG 1 1
7 18961 1 1 41 SER N N 5.222 14.945 -6.249 1.00 . A A . 41 SER N 1 1
7 18962 1 1 41 SER O O 6.519 15.635 -4.004 1.00 . A A . 41 SER O 1 1
7 18963 1 1 41 SER OG O 8.031 12.569 -6.224 1.00 . A A . 41 SER OG 1 1
7 18964 1 1 42 VAL C C 9.008 15.189 -2.591 1.00 . A A . 42 VAL C 1 1
7 18965 1 1 42 VAL CA C 8.065 14.003 -2.412 1.00 . A A . 42 VAL CA 1 1
7 18966 1 1 42 VAL CB C 8.815 12.814 -1.802 1.00 . A A . 42 VAL CB 1 1
7 18967 1 1 42 VAL CG1 C 9.867 12.281 -2.781 1.00 . A A . 42 VAL CG1 1 1
7 18968 1 1 42 VAL CG2 C 9.492 13.258 -0.502 1.00 . A A . 42 VAL CG2 1 1
7 18969 1 1 42 VAL H H 7.593 12.710 -4.026 1.00 . A A . 42 VAL H 1 1
7 18970 1 1 42 VAL HA H 7.275 14.292 -1.735 1.00 . A A . 42 VAL HA 1 1
7 18971 1 1 42 VAL HB H 8.109 12.028 -1.580 1.00 . A A . 42 VAL HB 1 1
7 18972 1 1 42 VAL HG11 H 10.754 12.896 -2.743 1.00 . A A . 42 VAL HG11 1 1
7 18973 1 1 42 VAL HG12 H 9.468 12.288 -3.785 1.00 . A A . 42 VAL HG12 1 1
7 18974 1 1 42 VAL HG13 H 10.126 11.268 -2.509 1.00 . A A . 42 VAL HG13 1 1
7 18975 1 1 42 VAL HG21 H 10.335 13.893 -0.733 1.00 . A A . 42 VAL HG21 1 1
7 18976 1 1 42 VAL HG22 H 9.834 12.389 0.041 1.00 . A A . 42 VAL HG22 1 1
7 18977 1 1 42 VAL HG23 H 8.784 13.805 0.103 1.00 . A A . 42 VAL HG23 1 1
7 18978 1 1 42 VAL N N 7.467 13.621 -3.684 1.00 . A A . 42 VAL N 1 1
7 18979 1 1 42 VAL O O 8.887 16.197 -1.897 1.00 . A A . 42 VAL O 1 1
7 18980 1 1 43 GLY C C 10.380 17.278 -4.459 1.00 . A A . 43 GLY C 1 1
7 18981 1 1 43 GLY CA C 10.968 16.107 -3.679 1.00 . A A . 43 GLY CA 1 1
7 18982 1 1 43 GLY H H 10.096 14.196 -3.948 1.00 . A A . 43 GLY H 1 1
7 18983 1 1 43 GLY HA2 H 11.309 16.459 -2.717 1.00 . A A . 43 GLY HA2 1 1
7 18984 1 1 43 GLY HA3 H 11.809 15.707 -4.227 1.00 . A A . 43 GLY HA3 1 1
7 18985 1 1 43 GLY N N 9.986 15.048 -3.477 1.00 . A A . 43 GLY N 1 1
7 18986 1 1 43 GLY O O 10.935 18.378 -4.447 1.00 . A A . 43 GLY O 1 1
7 18987 1 1 44 HIS C C 7.917 19.091 -5.177 1.00 . A A . 44 HIS C 1 1
7 18988 1 1 44 HIS CA C 8.688 18.070 -6.010 1.00 . A A . 44 HIS CA 1 1
7 18989 1 1 44 HIS CB C 7.744 17.429 -7.029 1.00 . A A . 44 HIS CB 1 1
7 18990 1 1 44 HIS CD2 C 7.715 19.117 -9.044 1.00 . A A . 44 HIS CD2 1 1
7 18991 1 1 44 HIS CE1 C 5.752 19.970 -8.711 1.00 . A A . 44 HIS CE1 1 1
7 18992 1 1 44 HIS CG C 7.191 18.492 -7.937 1.00 . A A . 44 HIS CG 1 1
7 18993 1 1 44 HIS H H 8.901 16.133 -5.187 1.00 . A A . 44 HIS H 1 1
7 18994 1 1 44 HIS HA H 9.475 18.581 -6.543 1.00 . A A . 44 HIS HA 1 1
7 18995 1 1 44 HIS HB2 H 8.286 16.702 -7.613 1.00 . A A . 44 HIS HB2 1 1
7 18996 1 1 44 HIS HB3 H 6.931 16.942 -6.510 1.00 . A A . 44 HIS HB3 1 1
7 18997 1 1 44 HIS HD1 H 5.301 18.817 -7.040 1.00 . A A . 44 HIS HD1 1 1
7 18998 1 1 44 HIS HD2 H 8.686 18.914 -9.472 1.00 . A A . 44 HIS HD2 1 1
7 18999 1 1 44 HIS HE1 H 4.860 20.572 -8.810 1.00 . A A . 44 HIS HE1 1 1
7 19000 1 1 44 HIS HE2 H 6.910 20.640 -10.306 1.00 . A A . 44 HIS HE2 1 1
7 19001 1 1 44 HIS N N 9.288 17.033 -5.175 1.00 . A A . 44 HIS N 1 1
7 19002 1 1 44 HIS ND1 N 5.938 19.052 -7.746 1.00 . A A . 44 HIS ND1 1 1
7 19003 1 1 44 HIS NE2 N 6.804 20.050 -9.530 1.00 . A A . 44 HIS NE2 1 1
7 19004 1 1 44 HIS O O 7.924 20.282 -5.491 1.00 . A A . 44 HIS O 1 1
7 19005 1 1 45 ILE C C 7.365 20.310 -2.348 1.00 . A A . 45 ILE C 1 1
7 19006 1 1 45 ILE CA C 6.453 19.537 -3.295 1.00 . A A . 45 ILE CA 1 1
7 19007 1 1 45 ILE CB C 5.392 18.763 -2.505 1.00 . A A . 45 ILE CB 1 1
7 19008 1 1 45 ILE CD1 C 3.264 18.962 -1.216 1.00 . A A . 45 ILE CD1 1 1
7 19009 1 1 45 ILE CG1 C 4.401 19.744 -1.876 1.00 . A A . 45 ILE CG1 1 1
7 19010 1 1 45 ILE CG2 C 6.054 17.937 -1.400 1.00 . A A . 45 ILE CG2 1 1
7 19011 1 1 45 ILE H H 7.268 17.673 -3.922 1.00 . A A . 45 ILE H 1 1
7 19012 1 1 45 ILE HA H 5.948 20.246 -3.935 1.00 . A A . 45 ILE HA 1 1
7 19013 1 1 45 ILE HB H 4.862 18.101 -3.175 1.00 . A A . 45 ILE HB 1 1
7 19014 1 1 45 ILE HD11 H 2.781 18.339 -1.954 1.00 . A A . 45 ILE HD11 1 1
7 19015 1 1 45 ILE HD12 H 2.545 19.653 -0.802 1.00 . A A . 45 ILE HD12 1 1
7 19016 1 1 45 ILE HD13 H 3.664 18.342 -0.428 1.00 . A A . 45 ILE HD13 1 1
7 19017 1 1 45 ILE HG12 H 4.906 20.339 -1.130 1.00 . A A . 45 ILE HG12 1 1
7 19018 1 1 45 ILE HG13 H 3.997 20.391 -2.641 1.00 . A A . 45 ILE HG13 1 1
7 19019 1 1 45 ILE HG21 H 6.419 18.594 -0.626 1.00 . A A . 45 ILE HG21 1 1
7 19020 1 1 45 ILE HG22 H 6.874 17.377 -1.818 1.00 . A A . 45 ILE HG22 1 1
7 19021 1 1 45 ILE HG23 H 5.329 17.254 -0.980 1.00 . A A . 45 ILE HG23 1 1
7 19022 1 1 45 ILE N N 7.236 18.630 -4.131 1.00 . A A . 45 ILE N 1 1
7 19023 1 1 45 ILE O O 6.959 21.307 -1.752 1.00 . A A . 45 ILE O 1 1
7 19024 1 1 46 SER C C 9.767 21.981 -1.804 1.00 . A A . 46 SER C 1 1
7 19025 1 1 46 SER CA C 9.572 20.532 -1.366 1.00 . A A . 46 SER CA 1 1
7 19026 1 1 46 SER CB C 10.916 19.800 -1.409 1.00 . A A . 46 SER CB 1 1
7 19027 1 1 46 SER H H 8.890 19.068 -2.737 1.00 . A A . 46 SER H 1 1
7 19028 1 1 46 SER HA H 9.201 20.520 -0.352 1.00 . A A . 46 SER HA 1 1
7 19029 1 1 46 SER HB2 H 10.795 18.803 -1.014 1.00 . A A . 46 SER HB2 1 1
7 19030 1 1 46 SER HB3 H 11.261 19.741 -2.431 1.00 . A A . 46 SER HB3 1 1
7 19031 1 1 46 SER HG H 11.559 20.500 0.287 1.00 . A A . 46 SER HG 1 1
7 19032 1 1 46 SER N N 8.610 19.859 -2.230 1.00 . A A . 46 SER N 1 1
7 19033 1 1 46 SER O O 9.553 22.909 -1.024 1.00 . A A . 46 SER O 1 1
7 19034 1 1 46 SER OG O 11.864 20.508 -0.624 1.00 . A A . 46 SER OG 1 1
7 19035 1 1 47 HIS C C 9.124 24.346 -3.483 1.00 . A A . 47 HIS C 1 1
7 19036 1 1 47 HIS CA C 10.395 23.511 -3.584 1.00 . A A . 47 HIS CA 1 1
7 19037 1 1 47 HIS CB C 10.837 23.432 -5.046 1.00 . A A . 47 HIS CB 1 1
7 19038 1 1 47 HIS CD2 C 11.625 25.940 -5.010 1.00 . A A . 47 HIS CD2 1 1
7 19039 1 1 47 HIS CE1 C 11.038 26.481 -7.025 1.00 . A A . 47 HIS CE1 1 1
7 19040 1 1 47 HIS CG C 11.065 24.821 -5.578 1.00 . A A . 47 HIS CG 1 1
7 19041 1 1 47 HIS H H 10.327 21.392 -3.634 1.00 . A A . 47 HIS H 1 1
7 19042 1 1 47 HIS HA H 11.174 23.989 -3.009 1.00 . A A . 47 HIS HA 1 1
7 19043 1 1 47 HIS HB2 H 11.753 22.864 -5.116 1.00 . A A . 47 HIS HB2 1 1
7 19044 1 1 47 HIS HB3 H 10.068 22.947 -5.629 1.00 . A A . 47 HIS HB3 1 1
7 19045 1 1 47 HIS HD1 H 10.265 24.617 -7.527 1.00 . A A . 47 HIS HD1 1 1
7 19046 1 1 47 HIS HD2 H 12.013 26.001 -4.004 1.00 . A A . 47 HIS HD2 1 1
7 19047 1 1 47 HIS HE1 H 10.874 27.040 -7.934 1.00 . A A . 47 HIS HE1 1 1
7 19048 1 1 47 HIS HE2 H 11.943 27.899 -5.798 1.00 . A A . 47 HIS HE2 1 1
7 19049 1 1 47 HIS N N 10.173 22.169 -3.057 1.00 . A A . 47 HIS N 1 1
7 19050 1 1 47 HIS ND1 N 10.699 25.190 -6.860 1.00 . A A . 47 HIS ND1 1 1
7 19051 1 1 47 HIS NE2 N 11.607 26.988 -5.928 1.00 . A A . 47 HIS NE2 1 1
7 19052 1 1 47 HIS O O 9.171 25.575 -3.527 1.00 . A A . 47 HIS O 1 1
7 19053 1 1 48 GLN C C 6.592 25.030 -1.866 1.00 . A A . 48 GLN C 1 1
7 19054 1 1 48 GLN CA C 6.710 24.364 -3.235 1.00 . A A . 48 GLN CA 1 1
7 19055 1 1 48 GLN CB C 5.560 23.370 -3.447 1.00 . A A . 48 GLN CB 1 1
7 19056 1 1 48 GLN CD C 4.435 24.526 -5.361 1.00 . A A . 48 GLN CD 1 1
7 19057 1 1 48 GLN CG C 4.296 24.106 -3.902 1.00 . A A . 48 GLN CG 1 1
7 19058 1 1 48 GLN H H 8.011 22.691 -3.315 1.00 . A A . 48 GLN H 1 1
7 19059 1 1 48 GLN HA H 6.669 25.128 -3.999 1.00 . A A . 48 GLN HA 1 1
7 19060 1 1 48 GLN HB2 H 5.845 22.654 -4.204 1.00 . A A . 48 GLN HB2 1 1
7 19061 1 1 48 GLN HB3 H 5.354 22.846 -2.524 1.00 . A A . 48 GLN HB3 1 1
7 19062 1 1 48 GLN HE21 H 5.159 22.773 -5.952 1.00 . A A . 48 GLN HE21 1 1
7 19063 1 1 48 GLN HE22 H 4.997 23.939 -7.174 1.00 . A A . 48 GLN HE22 1 1
7 19064 1 1 48 GLN HG2 H 3.444 23.452 -3.797 1.00 . A A . 48 GLN HG2 1 1
7 19065 1 1 48 GLN HG3 H 4.149 24.985 -3.291 1.00 . A A . 48 GLN HG3 1 1
7 19066 1 1 48 GLN N N 7.987 23.671 -3.345 1.00 . A A . 48 GLN N 1 1
7 19067 1 1 48 GLN NE2 N 4.902 23.675 -6.235 1.00 . A A . 48 GLN NE2 1 1
7 19068 1 1 48 GLN O O 5.568 25.627 -1.537 1.00 . A A . 48 GLN O 1 1
7 19069 1 1 48 GLN OE1 O 4.118 25.661 -5.714 1.00 . A A . 48 GLN OE1 1 1
7 19070 1 1 49 LEU C C 9.119 25.789 0.678 1.00 . A A . 49 LEU C 1 1
7 19071 1 1 49 LEU CA C 7.674 25.518 0.261 1.00 . A A . 49 LEU CA 1 1
7 19072 1 1 49 LEU CB C 6.976 24.556 1.245 1.00 . A A . 49 LEU CB 1 1
7 19073 1 1 49 LEU CD1 C 5.376 24.309 3.146 1.00 . A A . 49 LEU CD1 1 1
7 19074 1 1 49 LEU CD2 C 7.042 26.177 3.165 1.00 . A A . 49 LEU CD2 1 1
7 19075 1 1 49 LEU CG C 6.136 25.316 2.280 1.00 . A A . 49 LEU CG 1 1
7 19076 1 1 49 LEU H H 8.443 24.439 -1.391 1.00 . A A . 49 LEU H 1 1
7 19077 1 1 49 LEU HA H 7.145 26.461 0.229 1.00 . A A . 49 LEU HA 1 1
7 19078 1 1 49 LEU HB2 H 6.322 23.905 0.683 1.00 . A A . 49 LEU HB2 1 1
7 19079 1 1 49 LEU HB3 H 7.706 23.949 1.761 1.00 . A A . 49 LEU HB3 1 1
7 19080 1 1 49 LEU HD11 H 6.059 23.547 3.494 1.00 . A A . 49 LEU HD11 1 1
7 19081 1 1 49 LEU HD12 H 4.592 23.849 2.561 1.00 . A A . 49 LEU HD12 1 1
7 19082 1 1 49 LEU HD13 H 4.940 24.817 3.993 1.00 . A A . 49 LEU HD13 1 1
7 19083 1 1 49 LEU HD21 H 6.513 26.459 4.064 1.00 . A A . 49 LEU HD21 1 1
7 19084 1 1 49 LEU HD22 H 7.326 27.069 2.626 1.00 . A A . 49 LEU HD22 1 1
7 19085 1 1 49 LEU HD23 H 7.927 25.618 3.430 1.00 . A A . 49 LEU HD23 1 1
7 19086 1 1 49 LEU HG H 5.427 25.951 1.767 1.00 . A A . 49 LEU HG 1 1
7 19087 1 1 49 LEU N N 7.655 24.926 -1.074 1.00 . A A . 49 LEU N 1 1
7 19088 1 1 49 LEU O O 9.380 26.366 1.734 1.00 . A A . 49 LEU O 1 1
7 19089 1 1 50 ASN C C 11.840 25.095 1.490 1.00 . A A . 50 ASN C 1 1
7 19090 1 1 50 ASN CA C 11.471 25.606 0.100 1.00 . A A . 50 ASN CA 1 1
7 19091 1 1 50 ASN CB C 11.794 27.098 0.003 1.00 . A A . 50 ASN CB 1 1
7 19092 1 1 50 ASN CG C 13.296 27.317 0.153 1.00 . A A . 50 ASN CG 1 1
7 19093 1 1 50 ASN H H 9.790 24.945 -1.008 1.00 . A A . 50 ASN H 1 1
7 19094 1 1 50 ASN HA H 12.056 25.073 -0.634 1.00 . A A . 50 ASN HA 1 1
7 19095 1 1 50 ASN HB2 H 11.472 27.473 -0.958 1.00 . A A . 50 ASN HB2 1 1
7 19096 1 1 50 ASN HB3 H 11.275 27.629 0.787 1.00 . A A . 50 ASN HB3 1 1
7 19097 1 1 50 ASN HD21 H 13.098 28.763 1.500 1.00 . A A . 50 ASN HD21 1 1
7 19098 1 1 50 ASN HD22 H 14.697 28.372 1.084 1.00 . A A . 50 ASN HD22 1 1
7 19099 1 1 50 ASN N N 10.056 25.386 -0.174 1.00 . A A . 50 ASN N 1 1
7 19100 1 1 50 ASN ND2 N 13.734 28.227 0.980 1.00 . A A . 50 ASN ND2 1 1
7 19101 1 1 50 ASN O O 11.903 25.868 2.447 1.00 . A A . 50 ASN O 1 1
7 19102 1 1 50 ASN OD1 O 14.091 26.643 -0.503 1.00 . A A . 50 ASN OD1 1 1
7 19103 1 1 51 LEU C C 13.030 21.800 2.660 1.00 . A A . 51 LEU C 1 1
7 19104 1 1 51 LEU CA C 12.452 23.199 2.875 1.00 . A A . 51 LEU CA 1 1
7 19105 1 1 51 LEU CB C 11.210 23.160 3.786 1.00 . A A . 51 LEU CB 1 1
7 19106 1 1 51 LEU CD1 C 11.708 24.911 5.535 1.00 . A A . 51 LEU CD1 1 1
7 19107 1 1 51 LEU CD2 C 10.510 22.829 6.185 1.00 . A A . 51 LEU CD2 1 1
7 19108 1 1 51 LEU CG C 11.585 23.408 5.260 1.00 . A A . 51 LEU CG 1 1
7 19109 1 1 51 LEU H H 12.016 23.224 0.800 1.00 . A A . 51 LEU H 1 1
7 19110 1 1 51 LEU HA H 13.219 23.817 3.323 1.00 . A A . 51 LEU HA 1 1
7 19111 1 1 51 LEU HB2 H 10.519 23.924 3.459 1.00 . A A . 51 LEU HB2 1 1
7 19112 1 1 51 LEU HB3 H 10.721 22.198 3.694 1.00 . A A . 51 LEU HB3 1 1
7 19113 1 1 51 LEU HD11 H 11.896 25.067 6.588 1.00 . A A . 51 LEU HD11 1 1
7 19114 1 1 51 LEU HD12 H 10.788 25.404 5.260 1.00 . A A . 51 LEU HD12 1 1
7 19115 1 1 51 LEU HD13 H 12.524 25.323 4.961 1.00 . A A . 51 LEU HD13 1 1
7 19116 1 1 51 LEU HD21 H 10.804 22.976 7.214 1.00 . A A . 51 LEU HD21 1 1
7 19117 1 1 51 LEU HD22 H 10.399 21.773 5.991 1.00 . A A . 51 LEU HD22 1 1
7 19118 1 1 51 LEU HD23 H 9.571 23.329 6.003 1.00 . A A . 51 LEU HD23 1 1
7 19119 1 1 51 LEU HG H 12.531 22.933 5.473 1.00 . A A . 51 LEU HG 1 1
7 19120 1 1 51 LEU N N 12.085 23.793 1.594 1.00 . A A . 51 LEU N 1 1
7 19121 1 1 51 LEU O O 13.336 21.413 1.531 1.00 . A A . 51 LEU O 1 1
7 19122 1 1 52 SER C C 12.607 18.692 3.338 1.00 . A A . 52 SER C 1 1
7 19123 1 1 52 SER CA C 13.712 19.689 3.667 1.00 . A A . 52 SER CA 1 1
7 19124 1 1 52 SER CB C 14.355 19.311 5.003 1.00 . A A . 52 SER CB 1 1
7 19125 1 1 52 SER H H 12.907 21.401 4.617 1.00 . A A . 52 SER H 1 1
7 19126 1 1 52 SER HA H 14.467 19.647 2.894 1.00 . A A . 52 SER HA 1 1
7 19127 1 1 52 SER HB2 H 14.970 20.128 5.352 1.00 . A A . 52 SER HB2 1 1
7 19128 1 1 52 SER HB3 H 13.582 19.109 5.730 1.00 . A A . 52 SER HB3 1 1
7 19129 1 1 52 SER HG H 14.745 17.429 5.297 1.00 . A A . 52 SER HG 1 1
7 19130 1 1 52 SER N N 13.174 21.044 3.745 1.00 . A A . 52 SER N 1 1
7 19131 1 1 52 SER O O 11.440 18.922 3.654 1.00 . A A . 52 SER O 1 1
7 19132 1 1 52 SER OG O 15.162 18.155 4.828 1.00 . A A . 52 SER OG 1 1
7 19133 1 1 53 GLN C C 11.601 15.727 3.517 1.00 . A A . 53 GLN C 1 1
7 19134 1 1 53 GLN CA C 12.002 16.574 2.313 1.00 . A A . 53 GLN CA 1 1
7 19135 1 1 53 GLN CB C 12.591 15.671 1.229 1.00 . A A . 53 GLN CB 1 1
7 19136 1 1 53 GLN CD C 13.777 15.646 -0.974 1.00 . A A . 53 GLN CD 1 1
7 19137 1 1 53 GLN CG C 13.101 16.530 0.069 1.00 . A A . 53 GLN CG 1 1
7 19138 1 1 53 GLN H H 13.918 17.465 2.450 1.00 . A A . 53 GLN H 1 1
7 19139 1 1 53 GLN HA H 11.122 17.063 1.921 1.00 . A A . 53 GLN HA 1 1
7 19140 1 1 53 GLN HB2 H 13.410 15.101 1.641 1.00 . A A . 53 GLN HB2 1 1
7 19141 1 1 53 GLN HB3 H 11.828 14.996 0.869 1.00 . A A . 53 GLN HB3 1 1
7 19142 1 1 53 GLN HE21 H 15.574 15.785 -0.143 1.00 . A A . 53 GLN HE21 1 1
7 19143 1 1 53 GLN HE22 H 15.496 14.836 -1.548 1.00 . A A . 53 GLN HE22 1 1
7 19144 1 1 53 GLN HG2 H 12.270 17.049 -0.385 1.00 . A A . 53 GLN HG2 1 1
7 19145 1 1 53 GLN HG3 H 13.813 17.250 0.443 1.00 . A A . 53 GLN HG3 1 1
7 19146 1 1 53 GLN N N 12.977 17.591 2.692 1.00 . A A . 53 GLN N 1 1
7 19147 1 1 53 GLN NE2 N 15.054 15.402 -0.881 1.00 . A A . 53 GLN NE2 1 1
7 19148 1 1 53 GLN O O 10.559 15.073 3.504 1.00 . A A . 53 GLN O 1 1
7 19149 1 1 53 GLN OE1 O 13.122 15.164 -1.898 1.00 . A A . 53 GLN OE1 1 1
7 19150 1 1 54 SER C C 11.070 15.600 6.584 1.00 . A A . 54 SER C 1 1
7 19151 1 1 54 SER CA C 12.162 14.944 5.746 1.00 . A A . 54 SER CA 1 1
7 19152 1 1 54 SER CB C 13.434 14.807 6.584 1.00 . A A . 54 SER CB 1 1
7 19153 1 1 54 SER H H 13.259 16.264 4.502 1.00 . A A . 54 SER H 1 1
7 19154 1 1 54 SER HA H 11.832 13.960 5.449 1.00 . A A . 54 SER HA 1 1
7 19155 1 1 54 SER HB2 H 13.191 14.370 7.540 1.00 . A A . 54 SER HB2 1 1
7 19156 1 1 54 SER HB3 H 14.140 14.173 6.066 1.00 . A A . 54 SER HB3 1 1
7 19157 1 1 54 SER HG H 14.956 16.017 6.658 1.00 . A A . 54 SER HG 1 1
7 19158 1 1 54 SER N N 12.439 15.731 4.549 1.00 . A A . 54 SER N 1 1
7 19159 1 1 54 SER O O 10.341 14.924 7.312 1.00 . A A . 54 SER O 1 1
7 19160 1 1 54 SER OG O 14.007 16.092 6.786 1.00 . A A . 54 SER OG 1 1
7 19161 1 1 55 ASN C C 8.576 17.390 6.735 1.00 . A A . 55 ASN C 1 1
7 19162 1 1 55 ASN CA C 9.983 17.665 7.254 1.00 . A A . 55 ASN CA 1 1
7 19163 1 1 55 ASN CB C 10.277 19.164 7.160 1.00 . A A . 55 ASN CB 1 1
7 19164 1 1 55 ASN CG C 11.524 19.501 7.970 1.00 . A A . 55 ASN CG 1 1
7 19165 1 1 55 ASN H H 11.593 17.404 5.901 1.00 . A A . 55 ASN H 1 1
7 19166 1 1 55 ASN HA H 10.040 17.362 8.289 1.00 . A A . 55 ASN HA 1 1
7 19167 1 1 55 ASN HB2 H 10.436 19.432 6.127 1.00 . A A . 55 ASN HB2 1 1
7 19168 1 1 55 ASN HB3 H 9.436 19.719 7.550 1.00 . A A . 55 ASN HB3 1 1
7 19169 1 1 55 ASN HD21 H 11.907 21.166 6.959 1.00 . A A . 55 ASN HD21 1 1
7 19170 1 1 55 ASN HD22 H 13.002 20.806 8.205 1.00 . A A . 55 ASN HD22 1 1
7 19171 1 1 55 ASN N N 10.975 16.921 6.488 1.00 . A A . 55 ASN N 1 1
7 19172 1 1 55 ASN ND2 N 12.201 20.581 7.687 1.00 . A A . 55 ASN ND2 1 1
7 19173 1 1 55 ASN O O 7.649 17.168 7.514 1.00 . A A . 55 ASN O 1 1
7 19174 1 1 55 ASN OD1 O 11.896 18.758 8.878 1.00 . A A . 55 ASN OD1 1 1
7 19175 1 1 56 VAL C C 6.767 15.689 4.841 1.00 . A A . 56 VAL C 1 1
7 19176 1 1 56 VAL CA C 7.117 17.172 4.808 1.00 . A A . 56 VAL CA 1 1
7 19177 1 1 56 VAL CB C 7.113 17.668 3.360 1.00 . A A . 56 VAL CB 1 1
7 19178 1 1 56 VAL CG1 C 7.466 19.156 3.330 1.00 . A A . 56 VAL CG1 1 1
7 19179 1 1 56 VAL CG2 C 8.144 16.884 2.547 1.00 . A A . 56 VAL CG2 1 1
7 19180 1 1 56 VAL H H 9.195 17.587 4.841 1.00 . A A . 56 VAL H 1 1
7 19181 1 1 56 VAL HA H 6.370 17.719 5.364 1.00 . A A . 56 VAL HA 1 1
7 19182 1 1 56 VAL HB H 6.131 17.522 2.933 1.00 . A A . 56 VAL HB 1 1
7 19183 1 1 56 VAL HG11 H 7.479 19.503 2.307 1.00 . A A . 56 VAL HG11 1 1
7 19184 1 1 56 VAL HG12 H 8.439 19.306 3.773 1.00 . A A . 56 VAL HG12 1 1
7 19185 1 1 56 VAL HG13 H 6.727 19.712 3.889 1.00 . A A . 56 VAL HG13 1 1
7 19186 1 1 56 VAL HG21 H 7.794 15.874 2.398 1.00 . A A . 56 VAL HG21 1 1
7 19187 1 1 56 VAL HG22 H 9.084 16.865 3.080 1.00 . A A . 56 VAL HG22 1 1
7 19188 1 1 56 VAL HG23 H 8.285 17.362 1.588 1.00 . A A . 56 VAL HG23 1 1
7 19189 1 1 56 VAL N N 8.421 17.410 5.415 1.00 . A A . 56 VAL N 1 1
7 19190 1 1 56 VAL O O 5.628 15.319 5.124 1.00 . A A . 56 VAL O 1 1
7 19191 1 1 57 SER C C 6.963 12.976 5.952 1.00 . A A . 57 SER C 1 1
7 19192 1 1 57 SER CA C 7.538 13.400 4.605 1.00 . A A . 57 SER CA 1 1
7 19193 1 1 57 SER CB C 8.857 12.666 4.355 1.00 . A A . 57 SER CB 1 1
7 19194 1 1 57 SER H H 8.653 15.191 4.393 1.00 . A A . 57 SER H 1 1
7 19195 1 1 57 SER HA H 6.838 13.138 3.826 1.00 . A A . 57 SER HA 1 1
7 19196 1 1 57 SER HB2 H 9.615 13.049 5.021 1.00 . A A . 57 SER HB2 1 1
7 19197 1 1 57 SER HB3 H 8.720 11.610 4.536 1.00 . A A . 57 SER HB3 1 1
7 19198 1 1 57 SER HG H 9.376 12.011 2.600 1.00 . A A . 57 SER HG 1 1
7 19199 1 1 57 SER N N 7.758 14.841 4.580 1.00 . A A . 57 SER N 1 1
7 19200 1 1 57 SER O O 6.162 12.044 6.037 1.00 . A A . 57 SER O 1 1
7 19201 1 1 57 SER OG O 9.264 12.871 3.010 1.00 . A A . 57 SER OG 1 1
7 19202 1 1 58 HIS C C 5.376 13.760 8.442 1.00 . A A . 58 HIS C 1 1
7 19203 1 1 58 HIS CA C 6.855 13.406 8.339 1.00 . A A . 58 HIS CA 1 1
7 19204 1 1 58 HIS CB C 7.645 14.209 9.375 1.00 . A A . 58 HIS CB 1 1
7 19205 1 1 58 HIS CD2 C 10.212 14.269 9.935 1.00 . A A . 58 HIS CD2 1 1
7 19206 1 1 58 HIS CE1 C 10.759 12.346 9.101 1.00 . A A . 58 HIS CE1 1 1
7 19207 1 1 58 HIS CG C 9.064 13.715 9.422 1.00 . A A . 58 HIS CG 1 1
7 19208 1 1 58 HIS H H 7.963 14.448 6.862 1.00 . A A . 58 HIS H 1 1
7 19209 1 1 58 HIS HA H 6.980 12.353 8.543 1.00 . A A . 58 HIS HA 1 1
7 19210 1 1 58 HIS HB2 H 7.636 15.254 9.103 1.00 . A A . 58 HIS HB2 1 1
7 19211 1 1 58 HIS HB3 H 7.189 14.088 10.347 1.00 . A A . 58 HIS HB3 1 1
7 19212 1 1 58 HIS HD1 H 8.848 11.844 8.453 1.00 . A A . 58 HIS HD1 1 1
7 19213 1 1 58 HIS HD2 H 10.276 15.234 10.417 1.00 . A A . 58 HIS HD2 1 1
7 19214 1 1 58 HIS HE1 H 11.330 11.482 8.791 1.00 . A A . 58 HIS HE1 1 1
7 19215 1 1 58 HIS HE2 H 12.215 13.534 9.997 1.00 . A A . 58 HIS HE2 1 1
7 19216 1 1 58 HIS N N 7.353 13.694 7.000 1.00 . A A . 58 HIS N 1 1
7 19217 1 1 58 HIS ND1 N 9.439 12.489 8.896 1.00 . A A . 58 HIS ND1 1 1
7 19218 1 1 58 HIS NE2 N 11.282 13.402 9.730 1.00 . A A . 58 HIS NE2 1 1
7 19219 1 1 58 HIS O O 4.613 13.090 9.138 1.00 . A A . 58 HIS O 1 1
7 19220 1 1 59 GLN C C 2.673 14.224 7.158 1.00 . A A . 59 GLN C 1 1
7 19221 1 1 59 GLN CA C 3.591 15.267 7.784 1.00 . A A . 59 GLN CA 1 1
7 19222 1 1 59 GLN CB C 3.446 16.592 7.031 1.00 . A A . 59 GLN CB 1 1
7 19223 1 1 59 GLN CD C 3.731 18.015 9.068 1.00 . A A . 59 GLN CD 1 1
7 19224 1 1 59 GLN CG C 4.314 17.657 7.705 1.00 . A A . 59 GLN CG 1 1
7 19225 1 1 59 GLN H H 5.635 15.329 7.225 1.00 . A A . 59 GLN H 1 1
7 19226 1 1 59 GLN HA H 3.297 15.419 8.812 1.00 . A A . 59 GLN HA 1 1
7 19227 1 1 59 GLN HB2 H 3.765 16.462 6.008 1.00 . A A . 59 GLN HB2 1 1
7 19228 1 1 59 GLN HB3 H 2.413 16.904 7.050 1.00 . A A . 59 GLN HB3 1 1
7 19229 1 1 59 GLN HE21 H 1.852 18.020 8.429 1.00 . A A . 59 GLN HE21 1 1
7 19230 1 1 59 GLN HE22 H 2.059 18.376 10.075 1.00 . A A . 59 GLN HE22 1 1
7 19231 1 1 59 GLN HG2 H 5.315 17.274 7.833 1.00 . A A . 59 GLN HG2 1 1
7 19232 1 1 59 GLN HG3 H 4.343 18.540 7.084 1.00 . A A . 59 GLN HG3 1 1
7 19233 1 1 59 GLN N N 4.980 14.825 7.753 1.00 . A A . 59 GLN N 1 1
7 19234 1 1 59 GLN NE2 N 2.441 18.149 9.202 1.00 . A A . 59 GLN NE2 1 1
7 19235 1 1 59 GLN O O 1.670 13.833 7.754 1.00 . A A . 59 GLN O 1 1
7 19236 1 1 59 GLN OE1 O 4.473 18.175 10.038 1.00 . A A . 59 GLN OE1 1 1
7 19237 1 1 60 LEU C C 1.807 11.650 6.168 1.00 . A A . 60 LEU C 1 1
7 19238 1 1 60 LEU CA C 2.188 12.804 5.248 1.00 . A A . 60 LEU CA 1 1
7 19239 1 1 60 LEU CB C 2.943 12.249 4.037 1.00 . A A . 60 LEU CB 1 1
7 19240 1 1 60 LEU CD1 C 4.170 12.819 1.940 1.00 . A A . 60 LEU CD1 1 1
7 19241 1 1 60 LEU CD2 C 2.475 14.417 2.859 1.00 . A A . 60 LEU CD2 1 1
7 19242 1 1 60 LEU CG C 3.555 13.392 3.221 1.00 . A A . 60 LEU CG 1 1
7 19243 1 1 60 LEU H H 3.817 14.122 5.510 1.00 . A A . 60 LEU H 1 1
7 19244 1 1 60 LEU HA H 1.285 13.286 4.906 1.00 . A A . 60 LEU HA 1 1
7 19245 1 1 60 LEU HB2 H 3.730 11.592 4.377 1.00 . A A . 60 LEU HB2 1 1
7 19246 1 1 60 LEU HB3 H 2.258 11.693 3.413 1.00 . A A . 60 LEU HB3 1 1
7 19247 1 1 60 LEU HD11 H 4.939 12.106 2.198 1.00 . A A . 60 LEU HD11 1 1
7 19248 1 1 60 LEU HD12 H 4.602 13.620 1.359 1.00 . A A . 60 LEU HD12 1 1
7 19249 1 1 60 LEU HD13 H 3.403 12.327 1.361 1.00 . A A . 60 LEU HD13 1 1
7 19250 1 1 60 LEU HD21 H 2.269 15.040 3.716 1.00 . A A . 60 LEU HD21 1 1
7 19251 1 1 60 LEU HD22 H 1.572 13.904 2.562 1.00 . A A . 60 LEU HD22 1 1
7 19252 1 1 60 LEU HD23 H 2.820 15.037 2.043 1.00 . A A . 60 LEU HD23 1 1
7 19253 1 1 60 LEU HG H 4.327 13.873 3.800 1.00 . A A . 60 LEU HG 1 1
7 19254 1 1 60 LEU N N 3.009 13.783 5.949 1.00 . A A . 60 LEU N 1 1
7 19255 1 1 60 LEU O O 0.731 11.067 6.028 1.00 . A A . 60 LEU O 1 1
7 19256 1 1 61 LYS C C 1.286 10.600 8.989 1.00 . A A . 61 LYS C 1 1
7 19257 1 1 61 LYS CA C 2.413 10.224 8.032 1.00 . A A . 61 LYS CA 1 1
7 19258 1 1 61 LYS CB C 3.673 9.884 8.833 1.00 . A A . 61 LYS CB 1 1
7 19259 1 1 61 LYS CD C 4.461 7.705 7.822 1.00 . A A . 61 LYS CD 1 1
7 19260 1 1 61 LYS CE C 5.618 7.044 7.071 1.00 . A A . 61 LYS CE 1 1
7 19261 1 1 61 LYS CG C 4.724 9.212 7.934 1.00 . A A . 61 LYS CG 1 1
7 19262 1 1 61 LYS H H 3.524 11.822 7.192 1.00 . A A . 61 LYS H 1 1
7 19263 1 1 61 LYS HA H 2.109 9.358 7.465 1.00 . A A . 61 LYS HA 1 1
7 19264 1 1 61 LYS HB2 H 4.086 10.796 9.240 1.00 . A A . 61 LYS HB2 1 1
7 19265 1 1 61 LYS HB3 H 3.411 9.225 9.648 1.00 . A A . 61 LYS HB3 1 1
7 19266 1 1 61 LYS HD2 H 4.385 7.276 8.810 1.00 . A A . 61 LYS HD2 1 1
7 19267 1 1 61 LYS HD3 H 3.543 7.532 7.283 1.00 . A A . 61 LYS HD3 1 1
7 19268 1 1 61 LYS HE2 H 5.790 7.568 6.142 1.00 . A A . 61 LYS HE2 1 1
7 19269 1 1 61 LYS HE3 H 6.510 7.084 7.677 1.00 . A A . 61 LYS HE3 1 1
7 19270 1 1 61 LYS HG2 H 4.695 9.651 6.947 1.00 . A A . 61 LYS HG2 1 1
7 19271 1 1 61 LYS HG3 H 5.705 9.365 8.357 1.00 . A A . 61 LYS HG3 1 1
7 19272 1 1 61 LYS HZ1 H 4.315 5.573 6.382 1.00 . A A . 61 LYS HZ1 1 1
7 19273 1 1 61 LYS HZ2 H 5.308 5.073 7.665 1.00 . A A . 61 LYS HZ2 1 1
7 19274 1 1 61 LYS HZ3 H 5.955 5.231 6.103 1.00 . A A . 61 LYS HZ3 1 1
7 19275 1 1 61 LYS N N 2.685 11.319 7.108 1.00 . A A . 61 LYS N 1 1
7 19276 1 1 61 LYS NZ N 5.273 5.623 6.783 1.00 . A A . 61 LYS NZ 1 1
7 19277 1 1 61 LYS O O 0.405 9.789 9.272 1.00 . A A . 61 LYS O 1 1
7 19278 1 1 62 LEU C C -1.080 12.272 9.740 1.00 . A A . 62 LEU C 1 1
7 19279 1 1 62 LEU CA C 0.292 12.298 10.407 1.00 . A A . 62 LEU CA 1 1
7 19280 1 1 62 LEU CB C 0.608 13.721 10.876 1.00 . A A . 62 LEU CB 1 1
7 19281 1 1 62 LEU CD1 C 2.360 15.211 11.845 1.00 . A A . 62 LEU CD1 1 1
7 19282 1 1 62 LEU CD2 C 2.486 12.739 12.215 1.00 . A A . 62 LEU CD2 1 1
7 19283 1 1 62 LEU CG C 2.094 13.838 11.222 1.00 . A A . 62 LEU CG 1 1
7 19284 1 1 62 LEU H H 2.049 12.436 9.228 1.00 . A A . 62 LEU H 1 1
7 19285 1 1 62 LEU HA H 0.271 11.645 11.266 1.00 . A A . 62 LEU HA 1 1
7 19286 1 1 62 LEU HB2 H 0.369 14.419 10.088 1.00 . A A . 62 LEU HB2 1 1
7 19287 1 1 62 LEU HB3 H 0.017 13.950 11.751 1.00 . A A . 62 LEU HB3 1 1
7 19288 1 1 62 LEU HD11 H 1.665 15.380 12.653 1.00 . A A . 62 LEU HD11 1 1
7 19289 1 1 62 LEU HD12 H 2.234 15.978 11.096 1.00 . A A . 62 LEU HD12 1 1
7 19290 1 1 62 LEU HD13 H 3.370 15.243 12.226 1.00 . A A . 62 LEU HD13 1 1
7 19291 1 1 62 LEU HD21 H 3.435 12.983 12.668 1.00 . A A . 62 LEU HD21 1 1
7 19292 1 1 62 LEU HD22 H 2.569 11.797 11.694 1.00 . A A . 62 LEU HD22 1 1
7 19293 1 1 62 LEU HD23 H 1.730 12.661 12.982 1.00 . A A . 62 LEU HD23 1 1
7 19294 1 1 62 LEU HG H 2.681 13.733 10.322 1.00 . A A . 62 LEU HG 1 1
7 19295 1 1 62 LEU N N 1.320 11.833 9.484 1.00 . A A . 62 LEU N 1 1
7 19296 1 1 62 LEU O O -2.012 11.646 10.245 1.00 . A A . 62 LEU O 1 1
7 19297 1 1 63 LEU C C -2.958 11.581 7.590 1.00 . A A . 63 LEU C 1 1
7 19298 1 1 63 LEU CA C -2.471 12.997 7.889 1.00 . A A . 63 LEU CA 1 1
7 19299 1 1 63 LEU CB C -2.306 13.781 6.579 1.00 . A A . 63 LEU CB 1 1
7 19300 1 1 63 LEU CD1 C -1.124 15.661 7.740 1.00 . A A . 63 LEU CD1 1 1
7 19301 1 1 63 LEU CD2 C -2.235 16.046 5.534 1.00 . A A . 63 LEU CD2 1 1
7 19302 1 1 63 LEU CG C -2.319 15.287 6.859 1.00 . A A . 63 LEU CG 1 1
7 19303 1 1 63 LEU H H -0.427 13.437 8.247 1.00 . A A . 63 LEU H 1 1
7 19304 1 1 63 LEU HA H -3.205 13.490 8.509 1.00 . A A . 63 LEU HA 1 1
7 19305 1 1 63 LEU HB2 H -1.366 13.512 6.120 1.00 . A A . 63 LEU HB2 1 1
7 19306 1 1 63 LEU HB3 H -3.115 13.542 5.904 1.00 . A A . 63 LEU HB3 1 1
7 19307 1 1 63 LEU HD11 H -0.239 15.161 7.379 1.00 . A A . 63 LEU HD11 1 1
7 19308 1 1 63 LEU HD12 H -1.320 15.357 8.758 1.00 . A A . 63 LEU HD12 1 1
7 19309 1 1 63 LEU HD13 H -0.973 16.730 7.709 1.00 . A A . 63 LEU HD13 1 1
7 19310 1 1 63 LEU HD21 H -2.155 17.105 5.730 1.00 . A A . 63 LEU HD21 1 1
7 19311 1 1 63 LEU HD22 H -3.126 15.855 4.952 1.00 . A A . 63 LEU HD22 1 1
7 19312 1 1 63 LEU HD23 H -1.368 15.715 4.983 1.00 . A A . 63 LEU HD23 1 1
7 19313 1 1 63 LEU HG H -3.235 15.549 7.367 1.00 . A A . 63 LEU HG 1 1
7 19314 1 1 63 LEU N N -1.202 12.954 8.606 1.00 . A A . 63 LEU N 1 1
7 19315 1 1 63 LEU O O -4.162 11.324 7.560 1.00 . A A . 63 LEU O 1 1
7 19316 1 1 64 LYS C C -3.030 8.627 8.283 1.00 . A A . 64 LYS C 1 1
7 19317 1 1 64 LYS CA C -2.365 9.284 7.078 1.00 . A A . 64 LYS CA 1 1
7 19318 1 1 64 LYS CB C -1.107 8.498 6.699 1.00 . A A . 64 LYS CB 1 1
7 19319 1 1 64 LYS CD C -0.270 6.377 5.678 1.00 . A A . 64 LYS CD 1 1
7 19320 1 1 64 LYS CE C -0.603 4.899 5.462 1.00 . A A . 64 LYS CE 1 1
7 19321 1 1 64 LYS CG C -1.505 7.102 6.218 1.00 . A A . 64 LYS CG 1 1
7 19322 1 1 64 LYS H H -1.074 10.930 7.414 1.00 . A A . 64 LYS H 1 1
7 19323 1 1 64 LYS HA H -3.053 9.263 6.245 1.00 . A A . 64 LYS HA 1 1
7 19324 1 1 64 LYS HB2 H -0.583 9.016 5.909 1.00 . A A . 64 LYS HB2 1 1
7 19325 1 1 64 LYS HB3 H -0.464 8.411 7.562 1.00 . A A . 64 LYS HB3 1 1
7 19326 1 1 64 LYS HD2 H 0.027 6.821 4.740 1.00 . A A . 64 LYS HD2 1 1
7 19327 1 1 64 LYS HD3 H 0.538 6.463 6.390 1.00 . A A . 64 LYS HD3 1 1
7 19328 1 1 64 LYS HE2 H -1.502 4.816 4.869 1.00 . A A . 64 LYS HE2 1 1
7 19329 1 1 64 LYS HE3 H 0.214 4.418 4.947 1.00 . A A . 64 LYS HE3 1 1
7 19330 1 1 64 LYS HG2 H -1.918 6.542 7.044 1.00 . A A . 64 LYS HG2 1 1
7 19331 1 1 64 LYS HG3 H -2.243 7.186 5.434 1.00 . A A . 64 LYS HG3 1 1
7 19332 1 1 64 LYS HZ1 H -0.695 4.941 7.542 1.00 . A A . 64 LYS HZ1 1 1
7 19333 1 1 64 LYS HZ2 H -0.123 3.475 6.903 1.00 . A A . 64 LYS HZ2 1 1
7 19334 1 1 64 LYS HZ3 H -1.778 3.848 6.823 1.00 . A A . 64 LYS HZ3 1 1
7 19335 1 1 64 LYS N N -2.018 10.668 7.372 1.00 . A A . 64 LYS N 1 1
7 19336 1 1 64 LYS NZ N -0.816 4.241 6.782 1.00 . A A . 64 LYS NZ 1 1
7 19337 1 1 64 LYS O O -3.862 7.732 8.134 1.00 . A A . 64 LYS O 1 1
7 19338 1 1 65 SER C C -4.695 8.869 10.824 1.00 . A A . 65 SER C 1 1
7 19339 1 1 65 SER CA C -3.215 8.514 10.701 1.00 . A A . 65 SER CA 1 1
7 19340 1 1 65 SER CB C -2.459 9.050 11.919 1.00 . A A . 65 SER CB 1 1
7 19341 1 1 65 SER H H -1.981 9.784 9.536 1.00 . A A . 65 SER H 1 1
7 19342 1 1 65 SER HA H -3.116 7.440 10.674 1.00 . A A . 65 SER HA 1 1
7 19343 1 1 65 SER HB2 H -2.739 8.485 12.795 1.00 . A A . 65 SER HB2 1 1
7 19344 1 1 65 SER HB3 H -1.395 8.950 11.754 1.00 . A A . 65 SER HB3 1 1
7 19345 1 1 65 SER HG H -1.966 10.919 12.141 1.00 . A A . 65 SER HG 1 1
7 19346 1 1 65 SER N N -2.652 9.072 9.478 1.00 . A A . 65 SER N 1 1
7 19347 1 1 65 SER O O -5.504 8.049 11.256 1.00 . A A . 65 SER O 1 1
7 19348 1 1 65 SER OG O -2.785 10.418 12.115 1.00 . A A . 65 SER OG 1 1
7 19349 1 1 66 VAL C C -7.218 10.031 9.319 1.00 . A A . 66 VAL C 1 1
7 19350 1 1 66 VAL CA C -6.426 10.550 10.516 1.00 . A A . 66 VAL CA 1 1
7 19351 1 1 66 VAL CB C -6.461 12.084 10.551 1.00 . A A . 66 VAL CB 1 1
7 19352 1 1 66 VAL CG1 C -7.786 12.573 11.141 1.00 . A A . 66 VAL CG1 1 1
7 19353 1 1 66 VAL CG2 C -5.307 12.591 11.418 1.00 . A A . 66 VAL CG2 1 1
7 19354 1 1 66 VAL H H -4.352 10.706 10.108 1.00 . A A . 66 VAL H 1 1
7 19355 1 1 66 VAL HA H -6.871 10.165 11.423 1.00 . A A . 66 VAL HA 1 1
7 19356 1 1 66 VAL HB H -6.350 12.472 9.549 1.00 . A A . 66 VAL HB 1 1
7 19357 1 1 66 VAL HG11 H -7.859 12.257 12.172 1.00 . A A . 66 VAL HG11 1 1
7 19358 1 1 66 VAL HG12 H -8.610 12.156 10.580 1.00 . A A . 66 VAL HG12 1 1
7 19359 1 1 66 VAL HG13 H -7.827 13.651 11.092 1.00 . A A . 66 VAL HG13 1 1
7 19360 1 1 66 VAL HG21 H -4.368 12.377 10.929 1.00 . A A . 66 VAL HG21 1 1
7 19361 1 1 66 VAL HG22 H -5.334 12.096 12.378 1.00 . A A . 66 VAL HG22 1 1
7 19362 1 1 66 VAL HG23 H -5.405 13.657 11.560 1.00 . A A . 66 VAL HG23 1 1
7 19363 1 1 66 VAL N N -5.041 10.095 10.443 1.00 . A A . 66 VAL N 1 1
7 19364 1 1 66 VAL O O -8.102 10.712 8.800 1.00 . A A . 66 VAL O 1 1
7 19365 1 1 67 HIS C C -7.675 9.193 6.582 1.00 . A A . 67 HIS C 1 1
7 19366 1 1 67 HIS CA C -7.573 8.214 7.746 1.00 . A A . 67 HIS CA 1 1
7 19367 1 1 67 HIS CB C -8.977 7.768 8.159 1.00 . A A . 67 HIS CB 1 1
7 19368 1 1 67 HIS CD2 C -9.584 5.751 6.588 1.00 . A A . 67 HIS CD2 1 1
7 19369 1 1 67 HIS CE1 C -10.899 6.802 5.223 1.00 . A A . 67 HIS CE1 1 1
7 19370 1 1 67 HIS CG C -9.636 7.058 7.010 1.00 . A A . 67 HIS CG 1 1
7 19371 1 1 67 HIS H H -6.172 8.325 9.332 1.00 . A A . 67 HIS H 1 1
7 19372 1 1 67 HIS HA H -7.013 7.347 7.424 1.00 . A A . 67 HIS HA 1 1
7 19373 1 1 67 HIS HB2 H -8.908 7.099 9.005 1.00 . A A . 67 HIS HB2 1 1
7 19374 1 1 67 HIS HB3 H -9.563 8.634 8.431 1.00 . A A . 67 HIS HB3 1 1
7 19375 1 1 67 HIS HD1 H -10.721 8.658 6.145 1.00 . A A . 67 HIS HD1 1 1
7 19376 1 1 67 HIS HD2 H -9.009 4.967 7.057 1.00 . A A . 67 HIS HD2 1 1
7 19377 1 1 67 HIS HE1 H -11.570 7.026 4.407 1.00 . A A . 67 HIS HE1 1 1
7 19378 1 1 67 HIS HE2 H -10.536 4.772 4.946 1.00 . A A . 67 HIS HE2 1 1
7 19379 1 1 67 HIS N N -6.889 8.820 8.881 1.00 . A A . 67 HIS N 1 1
7 19380 1 1 67 HIS ND1 N -10.479 7.708 6.123 1.00 . A A . 67 HIS ND1 1 1
7 19381 1 1 67 HIS NE2 N -10.384 5.594 5.458 1.00 . A A . 67 HIS NE2 1 1
7 19382 1 1 67 HIS O O -8.407 8.953 5.621 1.00 . A A . 67 HIS O 1 1
7 19383 1 1 68 LEU C C -5.682 11.188 4.770 1.00 . A A . 68 LEU C 1 1
7 19384 1 1 68 LEU CA C -6.942 11.320 5.623 1.00 . A A . 68 LEU CA 1 1
7 19385 1 1 68 LEU CB C -6.985 12.712 6.268 1.00 . A A . 68 LEU CB 1 1
7 19386 1 1 68 LEU CD1 C -8.934 13.852 5.124 1.00 . A A . 68 LEU CD1 1 1
7 19387 1 1 68 LEU CD2 C -6.885 15.154 5.668 1.00 . A A . 68 LEU CD2 1 1
7 19388 1 1 68 LEU CG C -7.406 13.778 5.239 1.00 . A A . 68 LEU CG 1 1
7 19389 1 1 68 LEU H H -6.382 10.445 7.461 1.00 . A A . 68 LEU H 1 1
7 19390 1 1 68 LEU HA H -7.806 11.200 4.986 1.00 . A A . 68 LEU HA 1 1
7 19391 1 1 68 LEU HB2 H -7.688 12.698 7.089 1.00 . A A . 68 LEU HB2 1 1
7 19392 1 1 68 LEU HB3 H -6.003 12.946 6.657 1.00 . A A . 68 LEU HB3 1 1
7 19393 1 1 68 LEU HD11 H -9.203 14.691 4.501 1.00 . A A . 68 LEU HD11 1 1
7 19394 1 1 68 LEU HD12 H -9.367 13.983 6.105 1.00 . A A . 68 LEU HD12 1 1
7 19395 1 1 68 LEU HD13 H -9.313 12.944 4.681 1.00 . A A . 68 LEU HD13 1 1
7 19396 1 1 68 LEU HD21 H -7.192 15.354 6.683 1.00 . A A . 68 LEU HD21 1 1
7 19397 1 1 68 LEU HD22 H -7.290 15.911 5.012 1.00 . A A . 68 LEU HD22 1 1
7 19398 1 1 68 LEU HD23 H -5.807 15.166 5.608 1.00 . A A . 68 LEU HD23 1 1
7 19399 1 1 68 LEU HG H -6.990 13.532 4.272 1.00 . A A . 68 LEU HG 1 1
7 19400 1 1 68 LEU N N -6.943 10.302 6.671 1.00 . A A . 68 LEU N 1 1
7 19401 1 1 68 LEU O O -4.624 10.815 5.274 1.00 . A A . 68 LEU O 1 1
7 19402 1 1 69 VAL C C -4.150 9.886 2.556 1.00 . A A . 69 VAL C 1 1
7 19403 1 1 69 VAL CA C -4.698 11.309 2.546 1.00 . A A . 69 VAL CA 1 1
7 19404 1 1 69 VAL CB C -3.580 12.291 2.906 1.00 . A A . 69 VAL CB 1 1
7 19405 1 1 69 VAL CG1 C -2.442 12.155 1.892 1.00 . A A . 69 VAL CG1 1 1
7 19406 1 1 69 VAL CG2 C -4.124 13.721 2.871 1.00 . A A . 69 VAL CG2 1 1
7 19407 1 1 69 VAL H H -6.702 11.668 3.114 1.00 . A A . 69 VAL H 1 1
7 19408 1 1 69 VAL HA H -5.047 11.535 1.549 1.00 . A A . 69 VAL HA 1 1
7 19409 1 1 69 VAL HB H -3.206 12.071 3.893 1.00 . A A . 69 VAL HB 1 1
7 19410 1 1 69 VAL HG11 H -1.771 12.996 1.988 1.00 . A A . 69 VAL HG11 1 1
7 19411 1 1 69 VAL HG12 H -2.850 12.132 0.892 1.00 . A A . 69 VAL HG12 1 1
7 19412 1 1 69 VAL HG13 H -1.900 11.240 2.080 1.00 . A A . 69 VAL HG13 1 1
7 19413 1 1 69 VAL HG21 H -3.301 14.421 2.865 1.00 . A A . 69 VAL HG21 1 1
7 19414 1 1 69 VAL HG22 H -4.736 13.895 3.744 1.00 . A A . 69 VAL HG22 1 1
7 19415 1 1 69 VAL HG23 H -4.719 13.860 1.980 1.00 . A A . 69 VAL HG23 1 1
7 19416 1 1 69 VAL N N -5.818 11.441 3.472 1.00 . A A . 69 VAL N 1 1
7 19417 1 1 69 VAL O O -4.307 9.155 3.534 1.00 . A A . 69 VAL O 1 1
7 19418 1 1 70 LYS C C -1.923 8.126 0.193 1.00 . A A . 70 LYS C 1 1
7 19419 1 1 70 LYS CA C -2.925 8.170 1.343 1.00 . A A . 70 LYS CA 1 1
7 19420 1 1 70 LYS CB C -4.032 7.143 1.102 1.00 . A A . 70 LYS CB 1 1
7 19421 1 1 70 LYS CD C -5.989 6.602 -0.355 1.00 . A A . 70 LYS CD 1 1
7 19422 1 1 70 LYS CE C -6.487 6.632 -1.801 1.00 . A A . 70 LYS CE 1 1
7 19423 1 1 70 LYS CG C -4.705 7.426 -0.243 1.00 . A A . 70 LYS CG 1 1
7 19424 1 1 70 LYS H H -3.402 10.137 0.719 1.00 . A A . 70 LYS H 1 1
7 19425 1 1 70 LYS HA H -2.415 7.926 2.263 1.00 . A A . 70 LYS HA 1 1
7 19426 1 1 70 LYS HB2 H -3.607 6.151 1.090 1.00 . A A . 70 LYS HB2 1 1
7 19427 1 1 70 LYS HB3 H -4.766 7.211 1.892 1.00 . A A . 70 LYS HB3 1 1
7 19428 1 1 70 LYS HD2 H -5.788 5.581 -0.063 1.00 . A A . 70 LYS HD2 1 1
7 19429 1 1 70 LYS HD3 H -6.744 7.021 0.294 1.00 . A A . 70 LYS HD3 1 1
7 19430 1 1 70 LYS HE2 H -5.704 6.288 -2.459 1.00 . A A . 70 LYS HE2 1 1
7 19431 1 1 70 LYS HE3 H -7.348 5.985 -1.898 1.00 . A A . 70 LYS HE3 1 1
7 19432 1 1 70 LYS HG2 H -4.944 8.477 -0.311 1.00 . A A . 70 LYS HG2 1 1
7 19433 1 1 70 LYS HG3 H -4.034 7.158 -1.045 1.00 . A A . 70 LYS HG3 1 1
7 19434 1 1 70 LYS HZ1 H -6.255 8.695 -1.660 1.00 . A A . 70 LYS HZ1 1 1
7 19435 1 1 70 LYS HZ2 H -7.859 8.194 -1.901 1.00 . A A . 70 LYS HZ2 1 1
7 19436 1 1 70 LYS HZ3 H -6.756 8.158 -3.191 1.00 . A A . 70 LYS HZ3 1 1
7 19437 1 1 70 LYS N N -3.500 9.505 1.461 1.00 . A A . 70 LYS N 1 1
7 19438 1 1 70 LYS NZ N -6.869 8.024 -2.166 1.00 . A A . 70 LYS NZ 1 1
7 19439 1 1 70 LYS O O -1.968 8.958 -0.711 1.00 . A A . 70 LYS O 1 1
7 19440 1 1 71 ALA C C -0.212 5.774 -1.626 1.00 . A A . 71 ALA C 1 1
7 19441 1 1 71 ALA CA C 0.033 7.018 -0.778 1.00 . A A . 71 ALA CA 1 1
7 19442 1 1 71 ALA CB C 1.401 6.898 -0.104 1.00 . A A . 71 ALA CB 1 1
7 19443 1 1 71 ALA H H -1.013 6.540 1.002 1.00 . A A . 71 ALA H 1 1
7 19444 1 1 71 ALA HA H 0.044 7.883 -1.427 1.00 . A A . 71 ALA HA 1 1
7 19445 1 1 71 ALA HB1 H 2.172 6.844 -0.858 1.00 . A A . 71 ALA HB1 1 1
7 19446 1 1 71 ALA HB2 H 1.427 6.004 0.502 1.00 . A A . 71 ALA HB2 1 1
7 19447 1 1 71 ALA HB3 H 1.571 7.761 0.523 1.00 . A A . 71 ALA HB3 1 1
7 19448 1 1 71 ALA N N -1.004 7.163 0.246 1.00 . A A . 71 ALA N 1 1
7 19449 1 1 71 ALA O O -0.745 4.775 -1.144 1.00 . A A . 71 ALA O 1 1
7 19450 1 1 72 LYS C C 1.251 4.692 -4.784 1.00 . A A . 72 LYS C 1 1
7 19451 1 1 72 LYS CA C 0.084 4.704 -3.802 1.00 . A A . 72 LYS CA 1 1
7 19452 1 1 72 LYS CB C -1.235 4.802 -4.572 1.00 . A A . 72 LYS CB 1 1
7 19453 1 1 72 LYS CD C -2.796 3.586 -6.100 1.00 . A A . 72 LYS CD 1 1
7 19454 1 1 72 LYS CE C -3.123 2.222 -6.712 1.00 . A A . 72 LYS CE 1 1
7 19455 1 1 72 LYS CG C -1.478 3.495 -5.330 1.00 . A A . 72 LYS CG 1 1
7 19456 1 1 72 LYS H H 0.650 6.653 -3.202 1.00 . A A . 72 LYS H 1 1
7 19457 1 1 72 LYS HA H 0.094 3.778 -3.242 1.00 . A A . 72 LYS HA 1 1
7 19458 1 1 72 LYS HB2 H -2.045 4.972 -3.878 1.00 . A A . 72 LYS HB2 1 1
7 19459 1 1 72 LYS HB3 H -1.182 5.621 -5.274 1.00 . A A . 72 LYS HB3 1 1
7 19460 1 1 72 LYS HD2 H -3.587 3.877 -5.424 1.00 . A A . 72 LYS HD2 1 1
7 19461 1 1 72 LYS HD3 H -2.705 4.320 -6.885 1.00 . A A . 72 LYS HD3 1 1
7 19462 1 1 72 LYS HE2 H -4.026 2.298 -7.299 1.00 . A A . 72 LYS HE2 1 1
7 19463 1 1 72 LYS HE3 H -2.307 1.907 -7.345 1.00 . A A . 72 LYS HE3 1 1
7 19464 1 1 72 LYS HG2 H -0.666 3.326 -6.023 1.00 . A A . 72 LYS HG2 1 1
7 19465 1 1 72 LYS HG3 H -1.527 2.677 -4.627 1.00 . A A . 72 LYS HG3 1 1
7 19466 1 1 72 LYS HZ1 H -3.771 1.684 -4.808 1.00 . A A . 72 LYS HZ1 1 1
7 19467 1 1 72 LYS HZ2 H -2.399 0.834 -5.338 1.00 . A A . 72 LYS HZ2 1 1
7 19468 1 1 72 LYS HZ3 H -3.930 0.453 -5.967 1.00 . A A . 72 LYS HZ3 1 1
7 19469 1 1 72 LYS N N 0.217 5.833 -2.884 1.00 . A A . 72 LYS N 1 1
7 19470 1 1 72 LYS NZ N -3.321 1.223 -5.624 1.00 . A A . 72 LYS NZ 1 1
7 19471 1 1 72 LYS O O 1.447 5.644 -5.539 1.00 . A A . 72 LYS O 1 1
7 19472 1 1 73 ARG C C 3.007 3.629 -6.975 1.00 . A A . 73 ARG C 1 1
7 19473 1 1 73 ARG CA C 3.309 3.610 -5.480 1.00 . A A . 73 ARG CA 1 1
7 19474 1 1 73 ARG CB C 4.102 2.344 -5.123 1.00 . A A . 73 ARG CB 1 1
7 19475 1 1 73 ARG CD C 5.129 1.216 -7.164 1.00 . A A . 73 ARG CD 1 1
7 19476 1 1 73 ARG CG C 5.362 2.197 -6.008 1.00 . A A . 73 ARG CG 1 1
7 19477 1 1 73 ARG CZ C 7.317 0.178 -7.363 1.00 . A A . 73 ARG CZ 1 1
7 19478 1 1 73 ARG H H 1.953 3.004 -3.972 1.00 . A A . 73 ARG H 1 1
7 19479 1 1 73 ARG HA H 3.914 4.473 -5.240 1.00 . A A . 73 ARG HA 1 1
7 19480 1 1 73 ARG HB2 H 4.395 2.412 -4.085 1.00 . A A . 73 ARG HB2 1 1
7 19481 1 1 73 ARG HB3 H 3.457 1.484 -5.242 1.00 . A A . 73 ARG HB3 1 1
7 19482 1 1 73 ARG HD2 H 4.757 0.280 -6.771 1.00 . A A . 73 ARG HD2 1 1
7 19483 1 1 73 ARG HD3 H 4.406 1.626 -7.852 1.00 . A A . 73 ARG HD3 1 1
7 19484 1 1 73 ARG HE H 6.530 1.393 -8.745 1.00 . A A . 73 ARG HE 1 1
7 19485 1 1 73 ARG HG2 H 5.648 3.156 -6.417 1.00 . A A . 73 ARG HG2 1 1
7 19486 1 1 73 ARG HG3 H 6.182 1.824 -5.408 1.00 . A A . 73 ARG HG3 1 1
7 19487 1 1 73 ARG HH11 H 6.292 -0.214 -5.689 1.00 . A A . 73 ARG HH11 1 1
7 19488 1 1 73 ARG HH12 H 7.841 -0.978 -5.815 1.00 . A A . 73 ARG HH12 1 1
7 19489 1 1 73 ARG HH21 H 8.561 0.396 -8.916 1.00 . A A . 73 ARG HH21 1 1
7 19490 1 1 73 ARG HH22 H 9.130 -0.627 -7.640 1.00 . A A . 73 ARG HH22 1 1
7 19491 1 1 73 ARG N N 2.088 3.663 -4.685 1.00 . A A . 73 ARG N 1 1
7 19492 1 1 73 ARG NE N 6.379 0.970 -7.874 1.00 . A A . 73 ARG NE 1 1
7 19493 1 1 73 ARG NH1 N 7.136 -0.382 -6.198 1.00 . A A . 73 ARG NH1 1 1
7 19494 1 1 73 ARG NH2 N 8.422 -0.035 -8.024 1.00 . A A . 73 ARG NH2 1 1
7 19495 1 1 73 ARG O O 2.015 3.064 -7.435 1.00 . A A . 73 ARG O 1 1
7 19496 1 1 74 GLN C C 5.140 4.557 -9.807 1.00 . A A . 74 GLN C 1 1
7 19497 1 1 74 GLN CA C 3.764 4.389 -9.168 1.00 . A A . 74 GLN CA 1 1
7 19498 1 1 74 GLN CB C 2.870 5.583 -9.522 1.00 . A A . 74 GLN CB 1 1
7 19499 1 1 74 GLN CD C 3.458 5.461 -11.957 1.00 . A A . 74 GLN CD 1 1
7 19500 1 1 74 GLN CG C 2.319 5.432 -10.944 1.00 . A A . 74 GLN CG 1 1
7 19501 1 1 74 GLN H H 4.662 4.693 -7.265 1.00 . A A . 74 GLN H 1 1
7 19502 1 1 74 GLN HA H 3.314 3.482 -9.548 1.00 . A A . 74 GLN HA 1 1
7 19503 1 1 74 GLN HB2 H 2.046 5.628 -8.825 1.00 . A A . 74 GLN HB2 1 1
7 19504 1 1 74 GLN HB3 H 3.442 6.497 -9.455 1.00 . A A . 74 GLN HB3 1 1
7 19505 1 1 74 GLN HE21 H 2.707 3.991 -13.060 1.00 . A A . 74 GLN HE21 1 1
7 19506 1 1 74 GLN HE22 H 4.168 4.644 -13.622 1.00 . A A . 74 GLN HE22 1 1
7 19507 1 1 74 GLN HG2 H 1.792 4.493 -11.024 1.00 . A A . 74 GLN HG2 1 1
7 19508 1 1 74 GLN HG3 H 1.637 6.243 -11.150 1.00 . A A . 74 GLN HG3 1 1
7 19509 1 1 74 GLN N N 3.895 4.282 -7.718 1.00 . A A . 74 GLN N 1 1
7 19510 1 1 74 GLN NE2 N 3.444 4.628 -12.963 1.00 . A A . 74 GLN NE2 1 1
7 19511 1 1 74 GLN O O 5.709 5.648 -9.798 1.00 . A A . 74 GLN O 1 1
7 19512 1 1 74 GLN OE1 O 4.385 6.260 -11.829 1.00 . A A . 74 GLN OE1 1 1
7 19513 1 1 75 GLY C C 8.090 3.467 -9.902 1.00 . A A . 75 GLY C 1 1
7 19514 1 1 75 GLY CA C 6.995 3.502 -10.962 1.00 . A A . 75 GLY CA 1 1
7 19515 1 1 75 GLY H H 5.183 2.620 -10.308 1.00 . A A . 75 GLY H 1 1
7 19516 1 1 75 GLY HA2 H 7.104 2.650 -11.616 1.00 . A A . 75 GLY HA2 1 1
7 19517 1 1 75 GLY HA3 H 7.090 4.409 -11.541 1.00 . A A . 75 GLY HA3 1 1
7 19518 1 1 75 GLY N N 5.676 3.466 -10.342 1.00 . A A . 75 GLY N 1 1
7 19519 1 1 75 GLY O O 8.216 2.494 -9.158 1.00 . A A . 75 GLY O 1 1
7 19520 1 1 76 GLN C C 9.633 5.730 -7.825 1.00 . A A . 76 GLN C 1 1
7 19521 1 1 76 GLN CA C 9.960 4.654 -8.856 1.00 . A A . 76 GLN CA 1 1
7 19522 1 1 76 GLN CB C 11.259 5.027 -9.573 1.00 . A A . 76 GLN CB 1 1
7 19523 1 1 76 GLN CD C 12.780 4.435 -11.469 1.00 . A A . 76 GLN CD 1 1
7 19524 1 1 76 GLN CG C 11.488 4.071 -10.745 1.00 . A A . 76 GLN CG 1 1
7 19525 1 1 76 GLN H H 8.717 5.285 -10.449 1.00 . A A . 76 GLN H 1 1
7 19526 1 1 76 GLN HA H 10.107 3.713 -8.343 1.00 . A A . 76 GLN HA 1 1
7 19527 1 1 76 GLN HB2 H 11.187 6.038 -9.943 1.00 . A A . 76 GLN HB2 1 1
7 19528 1 1 76 GLN HB3 H 12.086 4.954 -8.882 1.00 . A A . 76 GLN HB3 1 1
7 19529 1 1 76 GLN HE21 H 13.331 2.546 -11.741 1.00 . A A . 76 GLN HE21 1 1
7 19530 1 1 76 GLN HE22 H 14.401 3.709 -12.360 1.00 . A A . 76 GLN HE22 1 1
7 19531 1 1 76 GLN HG2 H 11.559 3.059 -10.373 1.00 . A A . 76 GLN HG2 1 1
7 19532 1 1 76 GLN HG3 H 10.659 4.143 -11.433 1.00 . A A . 76 GLN HG3 1 1
7 19533 1 1 76 GLN N N 8.876 4.541 -9.831 1.00 . A A . 76 GLN N 1 1
7 19534 1 1 76 GLN NE2 N 13.569 3.484 -11.891 1.00 . A A . 76 GLN NE2 1 1
7 19535 1 1 76 GLN O O 10.081 5.666 -6.681 1.00 . A A . 76 GLN O 1 1
7 19536 1 1 76 GLN OE1 O 13.079 5.614 -11.655 1.00 . A A . 76 GLN OE1 1 1
7 19537 1 1 77 SER C C 7.206 7.502 -6.603 1.00 . A A . 77 SER C 1 1
7 19538 1 1 77 SER CA C 8.483 7.831 -7.370 1.00 . A A . 77 SER CA 1 1
7 19539 1 1 77 SER CB C 8.260 9.096 -8.202 1.00 . A A . 77 SER CB 1 1
7 19540 1 1 77 SER H H 8.540 6.722 -9.174 1.00 . A A . 77 SER H 1 1
7 19541 1 1 77 SER HA H 9.278 8.018 -6.663 1.00 . A A . 77 SER HA 1 1
7 19542 1 1 77 SER HB2 H 7.465 8.925 -8.912 1.00 . A A . 77 SER HB2 1 1
7 19543 1 1 77 SER HB3 H 7.989 9.912 -7.548 1.00 . A A . 77 SER HB3 1 1
7 19544 1 1 77 SER HG H 9.943 8.604 -9.042 1.00 . A A . 77 SER HG 1 1
7 19545 1 1 77 SER N N 8.860 6.727 -8.248 1.00 . A A . 77 SER N 1 1
7 19546 1 1 77 SER O O 6.333 6.792 -7.103 1.00 . A A . 77 SER O 1 1
7 19547 1 1 77 SER OG O 9.454 9.417 -8.899 1.00 . A A . 77 SER OG 1 1
7 19548 1 1 78 MET C C 4.958 9.030 -4.710 1.00 . A A . 78 MET C 1 1
7 19549 1 1 78 MET CA C 5.914 7.851 -4.557 1.00 . A A . 78 MET CA 1 1
7 19550 1 1 78 MET CB C 6.333 7.724 -3.091 1.00 . A A . 78 MET CB 1 1
7 19551 1 1 78 MET CE C 8.701 4.826 -1.370 1.00 . A A . 78 MET CE 1 1
7 19552 1 1 78 MET CG C 7.180 6.463 -2.912 1.00 . A A . 78 MET CG 1 1
7 19553 1 1 78 MET H H 7.821 8.622 -5.065 1.00 . A A . 78 MET H 1 1
7 19554 1 1 78 MET HA H 5.402 6.945 -4.851 1.00 . A A . 78 MET HA 1 1
7 19555 1 1 78 MET HB2 H 6.912 8.590 -2.805 1.00 . A A . 78 MET HB2 1 1
7 19556 1 1 78 MET HB3 H 5.453 7.658 -2.469 1.00 . A A . 78 MET HB3 1 1
7 19557 1 1 78 MET HE1 H 9.636 5.001 -1.881 1.00 . A A . 78 MET HE1 1 1
7 19558 1 1 78 MET HE2 H 8.109 4.122 -1.937 1.00 . A A . 78 MET HE2 1 1
7 19559 1 1 78 MET HE3 H 8.896 4.422 -0.387 1.00 . A A . 78 MET HE3 1 1
7 19560 1 1 78 MET HG2 H 6.575 5.591 -3.114 1.00 . A A . 78 MET HG2 1 1
7 19561 1 1 78 MET HG3 H 8.014 6.489 -3.597 1.00 . A A . 78 MET HG3 1 1
7 19562 1 1 78 MET N N 7.096 8.050 -5.394 1.00 . A A . 78 MET N 1 1
7 19563 1 1 78 MET O O 5.198 10.108 -4.169 1.00 . A A . 78 MET O 1 1
7 19564 1 1 78 MET SD S 7.798 6.386 -1.212 1.00 . A A . 78 MET SD 1 1
7 19565 1 1 79 ILE C C 1.862 9.917 -4.617 1.00 . A A . 79 ILE C 1 1
7 19566 1 1 79 ILE CA C 2.914 9.889 -5.723 1.00 . A A . 79 ILE CA 1 1
7 19567 1 1 79 ILE CB C 2.242 9.660 -7.083 1.00 . A A . 79 ILE CB 1 1
7 19568 1 1 79 ILE CD1 C 4.423 8.897 -8.102 1.00 . A A . 79 ILE CD1 1 1
7 19569 1 1 79 ILE CG1 C 3.259 9.889 -8.208 1.00 . A A . 79 ILE CG1 1 1
7 19570 1 1 79 ILE CG2 C 1.074 10.634 -7.268 1.00 . A A . 79 ILE CG2 1 1
7 19571 1 1 79 ILE H H 3.761 7.956 -5.902 1.00 . A A . 79 ILE H 1 1
7 19572 1 1 79 ILE HA H 3.421 10.843 -5.746 1.00 . A A . 79 ILE HA 1 1
7 19573 1 1 79 ILE HB H 1.875 8.645 -7.134 1.00 . A A . 79 ILE HB 1 1
7 19574 1 1 79 ILE HD11 H 4.076 7.950 -7.716 1.00 . A A . 79 ILE HD11 1 1
7 19575 1 1 79 ILE HD12 H 5.181 9.300 -7.445 1.00 . A A . 79 ILE HD12 1 1
7 19576 1 1 79 ILE HD13 H 4.850 8.745 -9.083 1.00 . A A . 79 ILE HD13 1 1
7 19577 1 1 79 ILE HG12 H 2.768 9.759 -9.161 1.00 . A A . 79 ILE HG12 1 1
7 19578 1 1 79 ILE HG13 H 3.642 10.896 -8.140 1.00 . A A . 79 ILE HG13 1 1
7 19579 1 1 79 ILE HG21 H 1.392 11.631 -7.008 1.00 . A A . 79 ILE HG21 1 1
7 19580 1 1 79 ILE HG22 H 0.254 10.339 -6.630 1.00 . A A . 79 ILE HG22 1 1
7 19581 1 1 79 ILE HG23 H 0.751 10.615 -8.298 1.00 . A A . 79 ILE HG23 1 1
7 19582 1 1 79 ILE N N 3.888 8.829 -5.476 1.00 . A A . 79 ILE N 1 1
7 19583 1 1 79 ILE O O 1.333 8.877 -4.223 1.00 . A A . 79 ILE O 1 1
7 19584 1 1 80 TYR C C -0.618 12.169 -3.657 1.00 . A A . 80 TYR C 1 1
7 19585 1 1 80 TYR CA C 0.523 11.318 -3.112 1.00 . A A . 80 TYR CA 1 1
7 19586 1 1 80 TYR CB C 1.140 12.025 -1.902 1.00 . A A . 80 TYR CB 1 1
7 19587 1 1 80 TYR CD1 C 3.637 11.766 -2.137 1.00 . A A . 80 TYR CD1 1 1
7 19588 1 1 80 TYR CD2 C 2.456 10.334 -0.577 1.00 . A A . 80 TYR CD2 1 1
7 19589 1 1 80 TYR CE1 C 4.845 11.150 -1.787 1.00 . A A . 80 TYR CE1 1 1
7 19590 1 1 80 TYR CE2 C 3.664 9.718 -0.226 1.00 . A A . 80 TYR CE2 1 1
7 19591 1 1 80 TYR CG C 2.443 11.357 -1.532 1.00 . A A . 80 TYR CG 1 1
7 19592 1 1 80 TYR CZ C 4.858 10.127 -0.831 1.00 . A A . 80 TYR CZ 1 1
7 19593 1 1 80 TYR H H 1.988 11.908 -4.523 1.00 . A A . 80 TYR H 1 1
7 19594 1 1 80 TYR HA H 0.124 10.365 -2.790 1.00 . A A . 80 TYR HA 1 1
7 19595 1 1 80 TYR HB2 H 1.323 13.061 -2.146 1.00 . A A . 80 TYR HB2 1 1
7 19596 1 1 80 TYR HB3 H 0.457 11.967 -1.068 1.00 . A A . 80 TYR HB3 1 1
7 19597 1 1 80 TYR HD1 H 3.628 12.556 -2.874 1.00 . A A . 80 TYR HD1 1 1
7 19598 1 1 80 TYR HD2 H 1.535 10.021 -0.108 1.00 . A A . 80 TYR HD2 1 1
7 19599 1 1 80 TYR HE1 H 5.767 11.465 -2.253 1.00 . A A . 80 TYR HE1 1 1
7 19600 1 1 80 TYR HE2 H 3.674 8.929 0.510 1.00 . A A . 80 TYR HE2 1 1
7 19601 1 1 80 TYR HH H 5.858 8.848 0.173 1.00 . A A . 80 TYR HH 1 1
7 19602 1 1 80 TYR N N 1.541 11.121 -4.146 1.00 . A A . 80 TYR N 1 1
7 19603 1 1 80 TYR O O -0.421 12.976 -4.567 1.00 . A A . 80 TYR O 1 1
7 19604 1 1 80 TYR OH O 6.048 9.521 -0.485 1.00 . A A . 80 TYR OH 1 1
7 19605 1 1 81 SER C C -4.055 12.750 -2.462 1.00 . A A . 81 SER C 1 1
7 19606 1 1 81 SER CA C -2.976 12.745 -3.540 1.00 . A A . 81 SER CA 1 1
7 19607 1 1 81 SER CB C -3.540 12.136 -4.825 1.00 . A A . 81 SER CB 1 1
7 19608 1 1 81 SER H H -1.911 11.325 -2.383 1.00 . A A . 81 SER H 1 1
7 19609 1 1 81 SER HA H -2.678 13.765 -3.739 1.00 . A A . 81 SER HA 1 1
7 19610 1 1 81 SER HB2 H -4.374 12.729 -5.172 1.00 . A A . 81 SER HB2 1 1
7 19611 1 1 81 SER HB3 H -2.771 12.121 -5.584 1.00 . A A . 81 SER HB3 1 1
7 19612 1 1 81 SER HG H -3.720 10.260 -5.306 1.00 . A A . 81 SER HG 1 1
7 19613 1 1 81 SER N N -1.811 11.986 -3.099 1.00 . A A . 81 SER N 1 1
7 19614 1 1 81 SER O O -3.837 12.270 -1.350 1.00 . A A . 81 SER O 1 1
7 19615 1 1 81 SER OG O -3.981 10.811 -4.565 1.00 . A A . 81 SER OG 1 1
7 19616 1 1 82 LEU C C -6.885 11.958 -1.602 1.00 . A A . 82 LEU C 1 1
7 19617 1 1 82 LEU CA C -6.327 13.354 -1.855 1.00 . A A . 82 LEU CA 1 1
7 19618 1 1 82 LEU CB C -7.433 14.264 -2.406 1.00 . A A . 82 LEU CB 1 1
7 19619 1 1 82 LEU CD1 C -7.143 16.191 -0.778 1.00 . A A . 82 LEU CD1 1 1
7 19620 1 1 82 LEU CD2 C -5.641 15.980 -2.782 1.00 . A A . 82 LEU CD2 1 1
7 19621 1 1 82 LEU CG C -7.057 15.744 -2.247 1.00 . A A . 82 LEU CG 1 1
7 19622 1 1 82 LEU H H -5.338 13.657 -3.703 1.00 . A A . 82 LEU H 1 1
7 19623 1 1 82 LEU HA H -5.968 13.757 -0.921 1.00 . A A . 82 LEU HA 1 1
7 19624 1 1 82 LEU HB2 H -7.567 14.051 -3.457 1.00 . A A . 82 LEU HB2 1 1
7 19625 1 1 82 LEU HB3 H -8.361 14.069 -1.889 1.00 . A A . 82 LEU HB3 1 1
7 19626 1 1 82 LEU HD11 H -7.314 17.257 -0.744 1.00 . A A . 82 LEU HD11 1 1
7 19627 1 1 82 LEU HD12 H -6.221 15.967 -0.261 1.00 . A A . 82 LEU HD12 1 1
7 19628 1 1 82 LEU HD13 H -7.960 15.688 -0.284 1.00 . A A . 82 LEU HD13 1 1
7 19629 1 1 82 LEU HD21 H -5.474 17.042 -2.894 1.00 . A A . 82 LEU HD21 1 1
7 19630 1 1 82 LEU HD22 H -5.532 15.493 -3.739 1.00 . A A . 82 LEU HD22 1 1
7 19631 1 1 82 LEU HD23 H -4.921 15.576 -2.085 1.00 . A A . 82 LEU HD23 1 1
7 19632 1 1 82 LEU HG H -7.748 16.339 -2.827 1.00 . A A . 82 LEU HG 1 1
7 19633 1 1 82 LEU N N -5.220 13.294 -2.801 1.00 . A A . 82 LEU N 1 1
7 19634 1 1 82 LEU O O -6.750 11.063 -2.438 1.00 . A A . 82 LEU O 1 1
7 19635 1 1 83 ASP C C -9.260 10.166 -1.064 1.00 . A A . 83 ASP C 1 1
7 19636 1 1 83 ASP CA C -8.120 10.497 -0.108 1.00 . A A . 83 ASP CA 1 1
7 19637 1 1 83 ASP CB C -8.648 10.532 1.327 1.00 . A A . 83 ASP CB 1 1
7 19638 1 1 83 ASP CG C -9.134 9.146 1.734 1.00 . A A . 83 ASP CG 1 1
7 19639 1 1 83 ASP H H -7.615 12.537 0.169 1.00 . A A . 83 ASP H 1 1
7 19640 1 1 83 ASP HA H -7.364 9.731 -0.186 1.00 . A A . 83 ASP HA 1 1
7 19641 1 1 83 ASP HB2 H -7.857 10.844 1.992 1.00 . A A . 83 ASP HB2 1 1
7 19642 1 1 83 ASP HB3 H -9.468 11.233 1.391 1.00 . A A . 83 ASP HB3 1 1
7 19643 1 1 83 ASP N N -7.527 11.783 -0.453 1.00 . A A . 83 ASP N 1 1
7 19644 1 1 83 ASP O O -9.432 9.014 -1.465 1.00 . A A . 83 ASP O 1 1
7 19645 1 1 83 ASP OD1 O -9.337 8.329 0.852 1.00 . A A . 83 ASP OD1 1 1
7 19646 1 1 83 ASP OD2 O -9.292 8.920 2.923 1.00 . A A . 83 ASP OD2 1 1
7 19647 1 1 84 ASP C C -11.652 12.321 -2.881 1.00 . A A . 84 ASP C 1 1
7 19648 1 1 84 ASP CA C -11.153 10.984 -2.343 1.00 . A A . 84 ASP CA 1 1
7 19649 1 1 84 ASP CB C -12.296 10.266 -1.623 1.00 . A A . 84 ASP CB 1 1
7 19650 1 1 84 ASP CG C -13.294 9.723 -2.640 1.00 . A A . 84 ASP CG 1 1
7 19651 1 1 84 ASP H H -9.854 12.079 -1.081 1.00 . A A . 84 ASP H 1 1
7 19652 1 1 84 ASP HA H -10.823 10.375 -3.172 1.00 . A A . 84 ASP HA 1 1
7 19653 1 1 84 ASP HB2 H -11.896 9.449 -1.042 1.00 . A A . 84 ASP HB2 1 1
7 19654 1 1 84 ASP HB3 H -12.798 10.961 -0.966 1.00 . A A . 84 ASP HB3 1 1
7 19655 1 1 84 ASP N N -10.036 11.181 -1.429 1.00 . A A . 84 ASP N 1 1
7 19656 1 1 84 ASP O O -11.089 13.374 -2.578 1.00 . A A . 84 ASP O 1 1
7 19657 1 1 84 ASP OD1 O -12.941 8.795 -3.349 1.00 . A A . 84 ASP OD1 1 1
7 19658 1 1 84 ASP OD2 O -14.397 10.243 -2.695 1.00 . A A . 84 ASP OD2 1 1
7 19659 1 1 85 ILE C C -14.243 14.144 -3.267 1.00 . A A . 85 ILE C 1 1
7 19660 1 1 85 ILE CA C -13.293 13.477 -4.258 1.00 . A A . 85 ILE CA 1 1
7 19661 1 1 85 ILE CB C -14.056 13.122 -5.536 1.00 . A A . 85 ILE CB 1 1
7 19662 1 1 85 ILE CD1 C -15.933 11.741 -6.436 1.00 . A A . 85 ILE CD1 1 1
7 19663 1 1 85 ILE CG1 C -14.957 11.915 -5.271 1.00 . A A . 85 ILE CG1 1 1
7 19664 1 1 85 ILE CG2 C -13.062 12.783 -6.648 1.00 . A A . 85 ILE CG2 1 1
7 19665 1 1 85 ILE H H -13.116 11.396 -3.873 1.00 . A A . 85 ILE H 1 1
7 19666 1 1 85 ILE HA H -12.502 14.169 -4.505 1.00 . A A . 85 ILE HA 1 1
7 19667 1 1 85 ILE HB H -14.661 13.964 -5.839 1.00 . A A . 85 ILE HB 1 1
7 19668 1 1 85 ILE HD11 H -15.380 11.554 -7.345 1.00 . A A . 85 ILE HD11 1 1
7 19669 1 1 85 ILE HD12 H -16.520 12.640 -6.551 1.00 . A A . 85 ILE HD12 1 1
7 19670 1 1 85 ILE HD13 H -16.589 10.907 -6.236 1.00 . A A . 85 ILE HD13 1 1
7 19671 1 1 85 ILE HG12 H -14.350 11.027 -5.174 1.00 . A A . 85 ILE HG12 1 1
7 19672 1 1 85 ILE HG13 H -15.512 12.073 -4.358 1.00 . A A . 85 ILE HG13 1 1
7 19673 1 1 85 ILE HG21 H -13.594 12.371 -7.492 1.00 . A A . 85 ILE HG21 1 1
7 19674 1 1 85 ILE HG22 H -12.348 12.058 -6.284 1.00 . A A . 85 ILE HG22 1 1
7 19675 1 1 85 ILE HG23 H -12.542 13.679 -6.953 1.00 . A A . 85 ILE HG23 1 1
7 19676 1 1 85 ILE N N -12.714 12.269 -3.678 1.00 . A A . 85 ILE N 1 1
7 19677 1 1 85 ILE O O -14.970 15.072 -3.620 1.00 . A A . 85 ILE O 1 1
7 19678 1 1 86 HIS C C -14.499 15.432 -0.354 1.00 . A A . 86 HIS C 1 1
7 19679 1 1 86 HIS CA C -15.119 14.195 -0.998 1.00 . A A . 86 HIS CA 1 1
7 19680 1 1 86 HIS CB C -15.371 13.134 0.076 1.00 . A A . 86 HIS CB 1 1
7 19681 1 1 86 HIS CD2 C -16.676 11.749 -1.739 1.00 . A A . 86 HIS CD2 1 1
7 19682 1 1 86 HIS CE1 C -16.667 9.830 -0.731 1.00 . A A . 86 HIS CE1 1 1
7 19683 1 1 86 HIS CG C -16.013 11.927 -0.549 1.00 . A A . 86 HIS CG 1 1
7 19684 1 1 86 HIS H H -13.649 12.905 -1.813 1.00 . A A . 86 HIS H 1 1
7 19685 1 1 86 HIS HA H -16.065 14.470 -1.442 1.00 . A A . 86 HIS HA 1 1
7 19686 1 1 86 HIS HB2 H -14.431 12.849 0.527 1.00 . A A . 86 HIS HB2 1 1
7 19687 1 1 86 HIS HB3 H -16.025 13.538 0.834 1.00 . A A . 86 HIS HB3 1 1
7 19688 1 1 86 HIS HD1 H -15.625 10.479 0.947 1.00 . A A . 86 HIS HD1 1 1
7 19689 1 1 86 HIS HD2 H -16.849 12.518 -2.477 1.00 . A A . 86 HIS HD2 1 1
7 19690 1 1 86 HIS HE1 H -16.824 8.787 -0.503 1.00 . A A . 86 HIS HE1 1 1
7 19691 1 1 86 HIS HE2 H -17.583 10.015 -2.591 1.00 . A A . 86 HIS HE2 1 1
7 19692 1 1 86 HIS N N -14.242 13.653 -2.032 1.00 . A A . 86 HIS N 1 1
7 19693 1 1 86 HIS ND1 N -16.019 10.689 0.075 1.00 . A A . 86 HIS ND1 1 1
7 19694 1 1 86 HIS NE2 N -17.088 10.423 -1.851 1.00 . A A . 86 HIS NE2 1 1
7 19695 1 1 86 HIS O O -14.847 16.562 -0.697 1.00 . A A . 86 HIS O 1 1
7 19696 1 1 87 VAL C C -12.497 17.386 0.336 1.00 . A A . 87 VAL C 1 1
7 19697 1 1 87 VAL CA C -12.967 16.314 1.312 1.00 . A A . 87 VAL CA 1 1
7 19698 1 1 87 VAL CB C -11.771 15.795 2.113 1.00 . A A . 87 VAL CB 1 1
7 19699 1 1 87 VAL CG1 C -12.232 14.688 3.061 1.00 . A A . 87 VAL CG1 1 1
7 19700 1 1 87 VAL CG2 C -10.718 15.237 1.152 1.00 . A A . 87 VAL CG2 1 1
7 19701 1 1 87 VAL H H -13.387 14.288 0.855 1.00 . A A . 87 VAL H 1 1
7 19702 1 1 87 VAL HA H -13.680 16.749 1.995 1.00 . A A . 87 VAL HA 1 1
7 19703 1 1 87 VAL HB H -11.342 16.604 2.686 1.00 . A A . 87 VAL HB 1 1
7 19704 1 1 87 VAL HG11 H -12.585 13.844 2.486 1.00 . A A . 87 VAL HG11 1 1
7 19705 1 1 87 VAL HG12 H -13.033 15.058 3.685 1.00 . A A . 87 VAL HG12 1 1
7 19706 1 1 87 VAL HG13 H -11.406 14.378 3.684 1.00 . A A . 87 VAL HG13 1 1
7 19707 1 1 87 VAL HG21 H -11.198 14.606 0.419 1.00 . A A . 87 VAL HG21 1 1
7 19708 1 1 87 VAL HG22 H -9.995 14.658 1.707 1.00 . A A . 87 VAL HG22 1 1
7 19709 1 1 87 VAL HG23 H -10.218 16.054 0.652 1.00 . A A . 87 VAL HG23 1 1
7 19710 1 1 87 VAL N N -13.603 15.210 0.602 1.00 . A A . 87 VAL N 1 1
7 19711 1 1 87 VAL O O -12.275 18.535 0.722 1.00 . A A . 87 VAL O 1 1
7 19712 1 1 88 ALA C C -12.895 19.114 -2.061 1.00 . A A . 88 ALA C 1 1
7 19713 1 1 88 ALA CA C -11.913 17.953 -1.950 1.00 . A A . 88 ALA CA 1 1
7 19714 1 1 88 ALA CB C -11.800 17.245 -3.301 1.00 . A A . 88 ALA CB 1 1
7 19715 1 1 88 ALA H H -12.548 16.082 -1.182 1.00 . A A . 88 ALA H 1 1
7 19716 1 1 88 ALA HA H -10.943 18.339 -1.676 1.00 . A A . 88 ALA HA 1 1
7 19717 1 1 88 ALA HB1 H -11.374 17.921 -4.027 1.00 . A A . 88 ALA HB1 1 1
7 19718 1 1 88 ALA HB2 H -12.782 16.937 -3.629 1.00 . A A . 88 ALA HB2 1 1
7 19719 1 1 88 ALA HB3 H -11.166 16.377 -3.201 1.00 . A A . 88 ALA HB3 1 1
7 19720 1 1 88 ALA N N -12.351 17.009 -0.929 1.00 . A A . 88 ALA N 1 1
7 19721 1 1 88 ALA O O -12.507 20.279 -1.977 1.00 . A A . 88 ALA O 1 1
7 19722 1 1 89 THR C C -15.243 20.685 -1.130 1.00 . A A . 89 THR C 1 1
7 19723 1 1 89 THR CA C -15.200 19.810 -2.378 1.00 . A A . 89 THR CA 1 1
7 19724 1 1 89 THR CB C -16.566 19.151 -2.589 1.00 . A A . 89 THR CB 1 1
7 19725 1 1 89 THR CG2 C -16.457 18.094 -3.690 1.00 . A A . 89 THR CG2 1 1
7 19726 1 1 89 THR H H -14.420 17.842 -2.312 1.00 . A A . 89 THR H 1 1
7 19727 1 1 89 THR HA H -14.976 20.430 -3.234 1.00 . A A . 89 THR HA 1 1
7 19728 1 1 89 THR HB H -17.286 19.901 -2.881 1.00 . A A . 89 THR HB 1 1
7 19729 1 1 89 THR HG1 H -17.739 17.976 -1.577 1.00 . A A . 89 THR HG1 1 1
7 19730 1 1 89 THR HG21 H -15.972 18.523 -4.554 1.00 . A A . 89 THR HG21 1 1
7 19731 1 1 89 THR HG22 H -17.446 17.756 -3.962 1.00 . A A . 89 THR HG22 1 1
7 19732 1 1 89 THR HG23 H -15.876 17.257 -3.330 1.00 . A A . 89 THR HG23 1 1
7 19733 1 1 89 THR N N -14.169 18.787 -2.253 1.00 . A A . 89 THR N 1 1
7 19734 1 1 89 THR O O -15.298 21.912 -1.223 1.00 . A A . 89 THR O 1 1
7 19735 1 1 89 THR OG1 O -16.984 18.536 -1.380 1.00 . A A . 89 THR OG1 1 1
7 19736 1 1 90 MET C C -14.265 21.940 1.270 1.00 . A A . 90 MET C 1 1
7 19737 1 1 90 MET CA C -15.254 20.780 1.295 1.00 . A A . 90 MET CA 1 1
7 19738 1 1 90 MET CB C -14.912 19.838 2.451 1.00 . A A . 90 MET CB 1 1
7 19739 1 1 90 MET CE C -13.352 18.777 4.939 1.00 . A A . 90 MET CE 1 1
7 19740 1 1 90 MET CG C -15.007 20.597 3.776 1.00 . A A . 90 MET CG 1 1
7 19741 1 1 90 MET H H -15.174 19.068 0.048 1.00 . A A . 90 MET H 1 1
7 19742 1 1 90 MET HA H -16.250 21.172 1.445 1.00 . A A . 90 MET HA 1 1
7 19743 1 1 90 MET HB2 H -15.606 19.012 2.459 1.00 . A A . 90 MET HB2 1 1
7 19744 1 1 90 MET HB3 H -13.908 19.463 2.323 1.00 . A A . 90 MET HB3 1 1
7 19745 1 1 90 MET HE1 H -13.335 18.070 4.122 1.00 . A A . 90 MET HE1 1 1
7 19746 1 1 90 MET HE2 H -13.039 18.284 5.847 1.00 . A A . 90 MET HE2 1 1
7 19747 1 1 90 MET HE3 H -12.679 19.595 4.724 1.00 . A A . 90 MET HE3 1 1
7 19748 1 1 90 MET HG2 H -14.153 21.251 3.879 1.00 . A A . 90 MET HG2 1 1
7 19749 1 1 90 MET HG3 H -15.913 21.185 3.791 1.00 . A A . 90 MET HG3 1 1
7 19750 1 1 90 MET N N -15.219 20.048 0.035 1.00 . A A . 90 MET N 1 1
7 19751 1 1 90 MET O O -14.557 23.029 1.762 1.00 . A A . 90 MET O 1 1
7 19752 1 1 90 MET SD S -15.032 19.417 5.148 1.00 . A A . 90 MET SD 1 1
7 19753 1 1 91 LEU C C -12.567 23.919 -0.195 1.00 . A A . 91 LEU C 1 1
7 19754 1 1 91 LEU CA C -12.065 22.728 0.614 1.00 . A A . 91 LEU CA 1 1
7 19755 1 1 91 LEU CB C -10.803 22.158 -0.044 1.00 . A A . 91 LEU CB 1 1
7 19756 1 1 91 LEU CD1 C -8.961 22.917 1.518 1.00 . A A . 91 LEU CD1 1 1
7 19757 1 1 91 LEU CD2 C -8.557 22.855 -0.935 1.00 . A A . 91 LEU CD2 1 1
7 19758 1 1 91 LEU CG C -9.614 23.117 0.144 1.00 . A A . 91 LEU CG 1 1
7 19759 1 1 91 LEU H H -12.915 20.809 0.316 1.00 . A A . 91 LEU H 1 1
7 19760 1 1 91 LEU HA H -11.829 23.058 1.614 1.00 . A A . 91 LEU HA 1 1
7 19761 1 1 91 LEU HB2 H -10.575 21.199 0.396 1.00 . A A . 91 LEU HB2 1 1
7 19762 1 1 91 LEU HB3 H -10.998 22.024 -1.099 1.00 . A A . 91 LEU HB3 1 1
7 19763 1 1 91 LEU HD11 H -8.752 21.869 1.676 1.00 . A A . 91 LEU HD11 1 1
7 19764 1 1 91 LEU HD12 H -9.620 23.275 2.293 1.00 . A A . 91 LEU HD12 1 1
7 19765 1 1 91 LEU HD13 H -8.036 23.473 1.555 1.00 . A A . 91 LEU HD13 1 1
7 19766 1 1 91 LEU HD21 H -7.659 23.406 -0.698 1.00 . A A . 91 LEU HD21 1 1
7 19767 1 1 91 LEU HD22 H -8.935 23.176 -1.894 1.00 . A A . 91 LEU HD22 1 1
7 19768 1 1 91 LEU HD23 H -8.334 21.799 -0.971 1.00 . A A . 91 LEU HD23 1 1
7 19769 1 1 91 LEU HG H -9.956 24.138 0.060 1.00 . A A . 91 LEU HG 1 1
7 19770 1 1 91 LEU N N -13.092 21.696 0.693 1.00 . A A . 91 LEU N 1 1
7 19771 1 1 91 LEU O O -12.458 25.066 0.237 1.00 . A A . 91 LEU O 1 1
7 19772 1 1 92 LYS C C -14.749 25.466 -1.551 1.00 . A A . 92 LYS C 1 1
7 19773 1 1 92 LYS CA C -13.623 24.699 -2.237 1.00 . A A . 92 LYS CA 1 1
7 19774 1 1 92 LYS CB C -14.136 24.100 -3.548 1.00 . A A . 92 LYS CB 1 1
7 19775 1 1 92 LYS CD C -13.450 22.701 -5.508 1.00 . A A . 92 LYS CD 1 1
7 19776 1 1 92 LYS CE C -14.437 23.450 -6.407 1.00 . A A . 92 LYS CE 1 1
7 19777 1 1 92 LYS CG C -12.951 23.622 -4.392 1.00 . A A . 92 LYS CG 1 1
7 19778 1 1 92 LYS H H -13.174 22.707 -1.668 1.00 . A A . 92 LYS H 1 1
7 19779 1 1 92 LYS HA H -12.819 25.384 -2.459 1.00 . A A . 92 LYS HA 1 1
7 19780 1 1 92 LYS HB2 H -14.785 23.264 -3.333 1.00 . A A . 92 LYS HB2 1 1
7 19781 1 1 92 LYS HB3 H -14.686 24.851 -4.095 1.00 . A A . 92 LYS HB3 1 1
7 19782 1 1 92 LYS HD2 H -12.609 22.368 -6.099 1.00 . A A . 92 LYS HD2 1 1
7 19783 1 1 92 LYS HD3 H -13.942 21.845 -5.071 1.00 . A A . 92 LYS HD3 1 1
7 19784 1 1 92 LYS HE2 H -14.090 24.459 -6.574 1.00 . A A . 92 LYS HE2 1 1
7 19785 1 1 92 LYS HE3 H -14.516 22.938 -7.355 1.00 . A A . 92 LYS HE3 1 1
7 19786 1 1 92 LYS HG2 H -12.452 24.476 -4.825 1.00 . A A . 92 LYS HG2 1 1
7 19787 1 1 92 LYS HG3 H -12.257 23.082 -3.765 1.00 . A A . 92 LYS HG3 1 1
7 19788 1 1 92 LYS HZ1 H -16.042 24.474 -5.561 1.00 . A A . 92 LYS HZ1 1 1
7 19789 1 1 92 LYS HZ2 H -15.740 22.956 -4.861 1.00 . A A . 92 LYS HZ2 1 1
7 19790 1 1 92 LYS HZ3 H -16.481 23.056 -6.386 1.00 . A A . 92 LYS HZ3 1 1
7 19791 1 1 92 LYS N N -13.115 23.640 -1.372 1.00 . A A . 92 LYS N 1 1
7 19792 1 1 92 LYS NZ N -15.776 23.486 -5.755 1.00 . A A . 92 LYS NZ 1 1
7 19793 1 1 92 LYS O O -14.655 26.676 -1.350 1.00 . A A . 92 LYS O 1 1
7 19794 1 1 93 GLN C C -16.545 26.363 0.507 1.00 . A A . 93 GLN C 1 1
7 19795 1 1 93 GLN CA C -16.978 25.386 -0.583 1.00 . A A . 93 GLN CA 1 1
7 19796 1 1 93 GLN CB C -17.882 24.314 0.030 1.00 . A A . 93 GLN CB 1 1
7 19797 1 1 93 GLN CD C -19.325 24.051 -1.996 1.00 . A A . 93 GLN CD 1 1
7 19798 1 1 93 GLN CG C -18.344 23.349 -1.063 1.00 . A A . 93 GLN CG 1 1
7 19799 1 1 93 GLN H H -15.853 23.801 -1.426 1.00 . A A . 93 GLN H 1 1
7 19800 1 1 93 GLN HA H -17.537 25.925 -1.332 1.00 . A A . 93 GLN HA 1 1
7 19801 1 1 93 GLN HB2 H -17.333 23.769 0.784 1.00 . A A . 93 GLN HB2 1 1
7 19802 1 1 93 GLN HB3 H -18.743 24.785 0.481 1.00 . A A . 93 GLN HB3 1 1
7 19803 1 1 93 GLN HE21 H -19.157 22.693 -3.435 1.00 . A A . 93 GLN HE21 1 1
7 19804 1 1 93 GLN HE22 H -20.216 23.977 -3.769 1.00 . A A . 93 GLN HE22 1 1
7 19805 1 1 93 GLN HG2 H -17.488 23.013 -1.629 1.00 . A A . 93 GLN HG2 1 1
7 19806 1 1 93 GLN HG3 H -18.830 22.498 -0.607 1.00 . A A . 93 GLN HG3 1 1
7 19807 1 1 93 GLN N N -15.824 24.758 -1.218 1.00 . A A . 93 GLN N 1 1
7 19808 1 1 93 GLN NE2 N -19.588 23.530 -3.163 1.00 . A A . 93 GLN NE2 1 1
7 19809 1 1 93 GLN O O -17.330 27.206 0.942 1.00 . A A . 93 GLN O 1 1
7 19810 1 1 93 GLN OE1 O -19.868 25.101 -1.651 1.00 . A A . 93 GLN OE1 1 1
7 19811 1 1 94 ALA C C -14.430 28.486 1.432 1.00 . A A . 94 ALA C 1 1
7 19812 1 1 94 ALA CA C -14.789 27.117 2.002 1.00 . A A . 94 ALA CA 1 1
7 19813 1 1 94 ALA CB C -13.556 26.491 2.657 1.00 . A A . 94 ALA CB 1 1
7 19814 1 1 94 ALA H H -14.721 25.542 0.582 1.00 . A A . 94 ALA H 1 1
7 19815 1 1 94 ALA HA H -15.553 27.244 2.755 1.00 . A A . 94 ALA HA 1 1
7 19816 1 1 94 ALA HB1 H -13.357 26.985 3.596 1.00 . A A . 94 ALA HB1 1 1
7 19817 1 1 94 ALA HB2 H -12.704 26.606 2.003 1.00 . A A . 94 ALA HB2 1 1
7 19818 1 1 94 ALA HB3 H -13.736 25.442 2.833 1.00 . A A . 94 ALA HB3 1 1
7 19819 1 1 94 ALA N N -15.300 26.240 0.955 1.00 . A A . 94 ALA N 1 1
7 19820 1 1 94 ALA O O -14.852 29.515 1.959 1.00 . A A . 94 ALA O 1 1
7 19821 1 1 95 ILE C C -14.542 30.453 -0.826 1.00 . A A . 95 ILE C 1 1
7 19822 1 1 95 ILE CA C -13.293 29.747 -0.300 1.00 . A A . 95 ILE CA 1 1
7 19823 1 1 95 ILE CB C -12.301 29.474 -1.443 1.00 . A A . 95 ILE CB 1 1
7 19824 1 1 95 ILE CD1 C -10.999 27.951 0.078 1.00 . A A . 95 ILE CD1 1 1
7 19825 1 1 95 ILE CG1 C -10.918 29.153 -0.865 1.00 . A A . 95 ILE CG1 1 1
7 19826 1 1 95 ILE CG2 C -12.171 30.698 -2.357 1.00 . A A . 95 ILE CG2 1 1
7 19827 1 1 95 ILE H H -13.383 27.642 -0.052 1.00 . A A . 95 ILE H 1 1
7 19828 1 1 95 ILE HA H -12.817 30.382 0.432 1.00 . A A . 95 ILE HA 1 1
7 19829 1 1 95 ILE HB H -12.649 28.632 -2.024 1.00 . A A . 95 ILE HB 1 1
7 19830 1 1 95 ILE HD11 H -11.377 28.274 1.037 1.00 . A A . 95 ILE HD11 1 1
7 19831 1 1 95 ILE HD12 H -10.013 27.527 0.204 1.00 . A A . 95 ILE HD12 1 1
7 19832 1 1 95 ILE HD13 H -11.658 27.204 -0.339 1.00 . A A . 95 ILE HD13 1 1
7 19833 1 1 95 ILE HG12 H -10.238 28.927 -1.673 1.00 . A A . 95 ILE HG12 1 1
7 19834 1 1 95 ILE HG13 H -10.551 30.009 -0.320 1.00 . A A . 95 ILE HG13 1 1
7 19835 1 1 95 ILE HG21 H -11.319 30.575 -3.011 1.00 . A A . 95 ILE HG21 1 1
7 19836 1 1 95 ILE HG22 H -12.036 31.585 -1.755 1.00 . A A . 95 ILE HG22 1 1
7 19837 1 1 95 ILE HG23 H -13.067 30.799 -2.952 1.00 . A A . 95 ILE HG23 1 1
7 19838 1 1 95 ILE N N -13.672 28.492 0.340 1.00 . A A . 95 ILE N 1 1
7 19839 1 1 95 ILE O O -14.493 31.628 -1.190 1.00 . A A . 95 ILE O 1 1
7 19840 1 1 96 HIS C C -17.530 31.233 -0.380 1.00 . A A . 96 HIS C 1 1
7 19841 1 1 96 HIS CA C -16.896 30.289 -1.397 1.00 . A A . 96 HIS CA 1 1
7 19842 1 1 96 HIS CB C -17.876 29.166 -1.742 1.00 . A A . 96 HIS CB 1 1
7 19843 1 1 96 HIS CD2 C -16.173 28.473 -3.620 1.00 . A A . 96 HIS CD2 1 1
7 19844 1 1 96 HIS CE1 C -17.222 26.729 -4.365 1.00 . A A . 96 HIS CE1 1 1
7 19845 1 1 96 HIS CG C -17.318 28.345 -2.871 1.00 . A A . 96 HIS CG 1 1
7 19846 1 1 96 HIS H H -15.631 28.789 -0.593 1.00 . A A . 96 HIS H 1 1
7 19847 1 1 96 HIS HA H -16.677 30.846 -2.296 1.00 . A A . 96 HIS HA 1 1
7 19848 1 1 96 HIS HB2 H -18.023 28.538 -0.876 1.00 . A A . 96 HIS HB2 1 1
7 19849 1 1 96 HIS HB3 H -18.822 29.593 -2.040 1.00 . A A . 96 HIS HB3 1 1
7 19850 1 1 96 HIS HD1 H -18.821 26.863 -3.042 1.00 . A A . 96 HIS HD1 1 1
7 19851 1 1 96 HIS HD2 H -15.429 29.247 -3.495 1.00 . A A . 96 HIS HD2 1 1
7 19852 1 1 96 HIS HE1 H -17.486 25.854 -4.940 1.00 . A A . 96 HIS HE1 1 1
7 19853 1 1 96 HIS HE2 H -15.412 27.291 -5.227 1.00 . A A . 96 HIS HE2 1 1
7 19854 1 1 96 HIS N N -15.652 29.725 -0.883 1.00 . A A . 96 HIS N 1 1
7 19855 1 1 96 HIS ND1 N -17.969 27.227 -3.364 1.00 . A A . 96 HIS ND1 1 1
7 19856 1 1 96 HIS NE2 N -16.115 27.450 -4.562 1.00 . A A . 96 HIS NE2 1 1
7 19857 1 1 96 HIS O O -17.648 32.433 -0.627 1.00 . A A . 96 HIS O 1 1
7 19858 1 1 97 HIS C C -17.663 32.652 2.198 1.00 . A A . 97 HIS C 1 1
7 19859 1 1 97 HIS CA C -18.576 31.500 1.794 1.00 . A A . 97 HIS CA 1 1
7 19860 1 1 97 HIS CB C -18.888 30.641 3.021 1.00 . A A . 97 HIS CB 1 1
7 19861 1 1 97 HIS CD2 C -19.554 32.324 4.930 1.00 . A A . 97 HIS CD2 1 1
7 19862 1 1 97 HIS CE1 C -21.704 32.095 4.811 1.00 . A A . 97 HIS CE1 1 1
7 19863 1 1 97 HIS CG C -19.802 31.399 3.944 1.00 . A A . 97 HIS CG 1 1
7 19864 1 1 97 HIS H H -17.837 29.724 0.900 1.00 . A A . 97 HIS H 1 1
7 19865 1 1 97 HIS HA H -19.498 31.904 1.404 1.00 . A A . 97 HIS HA 1 1
7 19866 1 1 97 HIS HB2 H -19.370 29.727 2.707 1.00 . A A . 97 HIS HB2 1 1
7 19867 1 1 97 HIS HB3 H -17.970 30.404 3.538 1.00 . A A . 97 HIS HB3 1 1
7 19868 1 1 97 HIS HD1 H -21.683 30.683 3.284 1.00 . A A . 97 HIS HD1 1 1
7 19869 1 1 97 HIS HD2 H -18.573 32.665 5.231 1.00 . A A . 97 HIS HD2 1 1
7 19870 1 1 97 HIS HE1 H -22.764 32.210 4.987 1.00 . A A . 97 HIS HE1 1 1
7 19871 1 1 97 HIS HE2 H -20.884 33.416 6.195 1.00 . A A . 97 HIS HE2 1 1
7 19872 1 1 97 HIS N N -17.947 30.687 0.758 1.00 . A A . 97 HIS N 1 1
7 19873 1 1 97 HIS ND1 N -21.181 31.269 3.888 1.00 . A A . 97 HIS ND1 1 1
7 19874 1 1 97 HIS NE2 N -20.758 32.762 5.476 1.00 . A A . 97 HIS NE2 1 1
7 19875 1 1 97 HIS O O -18.121 33.663 2.731 1.00 . A A . 97 HIS O 1 1
7 19876 1 1 98 ALA C C -15.352 34.585 1.143 1.00 . A A . 98 ALA C 1 1
7 19877 1 1 98 ALA CA C -15.397 33.537 2.249 1.00 . A A . 98 ALA CA 1 1
7 19878 1 1 98 ALA CB C -14.010 32.913 2.420 1.00 . A A . 98 ALA CB 1 1
7 19879 1 1 98 ALA H H -16.071 31.679 1.481 1.00 . A A . 98 ALA H 1 1
7 19880 1 1 98 ALA HA H -15.678 34.016 3.176 1.00 . A A . 98 ALA HA 1 1
7 19881 1 1 98 ALA HB1 H -13.793 32.280 1.573 1.00 . A A . 98 ALA HB1 1 1
7 19882 1 1 98 ALA HB2 H -13.987 32.325 3.325 1.00 . A A . 98 ALA HB2 1 1
7 19883 1 1 98 ALA HB3 H -13.269 33.697 2.482 1.00 . A A . 98 ALA HB3 1 1
7 19884 1 1 98 ALA N N -16.371 32.498 1.927 1.00 . A A . 98 ALA N 1 1
7 19885 1 1 98 ALA O O -15.000 35.740 1.381 1.00 . A A . 98 ALA O 1 1
7 19886 1 1 99 ASN C C -16.977 35.922 -1.230 1.00 . A A . 99 ASN C 1 1
7 19887 1 1 99 ASN CA C -15.708 35.076 -1.212 1.00 . A A . 99 ASN CA 1 1
7 19888 1 1 99 ASN CB C -15.614 34.272 -2.510 1.00 . A A . 99 ASN CB 1 1
7 19889 1 1 99 ASN CG C -15.625 35.213 -3.710 1.00 . A A . 99 ASN CG 1 1
7 19890 1 1 99 ASN H H -15.979 33.237 -0.196 1.00 . A A . 99 ASN H 1 1
7 19891 1 1 99 ASN HA H -14.852 35.731 -1.145 1.00 . A A . 99 ASN HA 1 1
7 19892 1 1 99 ASN HB2 H -14.697 33.701 -2.512 1.00 . A A . 99 ASN HB2 1 1
7 19893 1 1 99 ASN HB3 H -16.456 33.599 -2.576 1.00 . A A . 99 ASN HB3 1 1
7 19894 1 1 99 ASN HD21 H -13.647 35.300 -3.847 1.00 . A A . 99 ASN HD21 1 1
7 19895 1 1 99 ASN HD22 H -14.495 36.206 -5.005 1.00 . A A . 99 ASN HD22 1 1
7 19896 1 1 99 ASN N N -15.710 34.171 -0.068 1.00 . A A . 99 ASN N 1 1
7 19897 1 1 99 ASN ND2 N -14.495 35.607 -4.230 1.00 . A A . 99 ASN ND2 1 1
7 19898 1 1 99 ASN O O -17.970 35.555 -1.858 1.00 . A A . 99 ASN O 1 1
7 19899 1 1 99 ASN OD1 O -16.693 35.600 -4.187 1.00 . A A . 99 ASN OD1 1 1
7 19900 1 1 100 HIS C C -17.654 39.357 -0.068 1.00 . A A . 100 HIS C 1 1
7 19901 1 1 100 HIS CA C -18.084 37.958 -0.503 1.00 . A A . 100 HIS CA 1 1
7 19902 1 1 100 HIS CB C -19.134 37.415 0.471 1.00 . A A . 100 HIS CB 1 1
7 19903 1 1 100 HIS CD2 C -20.528 36.090 -1.321 1.00 . A A . 100 HIS CD2 1 1
7 19904 1 1 100 HIS CE1 C -20.615 34.180 -0.303 1.00 . A A . 100 HIS CE1 1 1
7 19905 1 1 100 HIS CG C -19.838 36.235 -0.142 1.00 . A A . 100 HIS CG 1 1
7 19906 1 1 100 HIS H H -16.113 37.307 -0.072 1.00 . A A . 100 HIS H 1 1
7 19907 1 1 100 HIS HA H -18.516 38.021 -1.491 1.00 . A A . 100 HIS HA 1 1
7 19908 1 1 100 HIS HB2 H -18.650 37.108 1.387 1.00 . A A . 100 HIS HB2 1 1
7 19909 1 1 100 HIS HB3 H -19.857 38.187 0.690 1.00 . A A . 100 HIS HB3 1 1
7 19910 1 1 100 HIS HD1 H -19.511 34.774 1.356 1.00 . A A . 100 HIS HD1 1 1
7 19911 1 1 100 HIS HD2 H -20.672 36.867 -2.057 1.00 . A A . 100 HIS HD2 1 1
7 19912 1 1 100 HIS HE1 H -20.838 33.151 -0.062 1.00 . A A . 100 HIS HE1 1 1
7 19913 1 1 100 HIS HE2 H -21.544 34.407 -2.153 1.00 . A A . 100 HIS HE2 1 1
7 19914 1 1 100 HIS N N -16.934 37.061 -0.548 1.00 . A A . 100 HIS N 1 1
7 19915 1 1 100 HIS ND1 N -19.907 35.003 0.490 1.00 . A A . 100 HIS ND1 1 1
7 19916 1 1 100 HIS NE2 N -21.016 34.791 -1.421 1.00 . A A . 100 HIS NE2 1 1
7 19917 1 1 100 HIS O O -18.016 39.818 1.014 1.00 . A A . 100 HIS O 1 1
7 19918 1 1 101 PRO C C -17.541 42.327 -0.093 1.00 . A A . 101 PRO C 1 1
7 19919 1 1 101 PRO CA C -16.422 41.418 -0.593 1.00 . A A . 101 PRO CA 1 1
7 19920 1 1 101 PRO CB C -15.868 41.896 -1.941 1.00 . A A . 101 PRO CB 1 1
7 19921 1 1 101 PRO CD C -16.416 39.564 -2.201 1.00 . A A . 101 PRO CD 1 1
7 19922 1 1 101 PRO CG C -15.416 40.645 -2.621 1.00 . A A . 101 PRO CG 1 1
7 19923 1 1 101 PRO HA H -15.626 41.379 0.136 1.00 . A A . 101 PRO HA 1 1
7 19924 1 1 101 PRO HB2 H -16.643 42.380 -2.521 1.00 . A A . 101 PRO HB2 1 1
7 19925 1 1 101 PRO HB3 H -15.036 42.569 -1.792 1.00 . A A . 101 PRO HB3 1 1
7 19926 1 1 101 PRO HD2 H -17.231 39.504 -2.908 1.00 . A A . 101 PRO HD2 1 1
7 19927 1 1 101 PRO HD3 H -15.928 38.606 -2.100 1.00 . A A . 101 PRO HD3 1 1
7 19928 1 1 101 PRO HG2 H -15.429 40.772 -3.695 1.00 . A A . 101 PRO HG2 1 1
7 19929 1 1 101 PRO HG3 H -14.423 40.378 -2.292 1.00 . A A . 101 PRO HG3 1 1
7 19930 1 1 101 PRO N N -16.901 40.037 -0.892 1.00 . A A . 101 PRO N 1 1
7 19931 1 1 101 PRO O O -17.439 42.921 0.980 1.00 . A A . 101 PRO O 1 1
7 19932 1 1 102 LYS C C -20.436 42.732 0.721 1.00 . A A . 102 LYS C 1 1
7 19933 1 1 102 LYS CA C -19.733 43.282 -0.517 1.00 . A A . 102 LYS CA 1 1
7 19934 1 1 102 LYS CB C -20.726 43.367 -1.680 1.00 . A A . 102 LYS CB 1 1
7 19935 1 1 102 LYS CD C -19.291 45.026 -2.900 1.00 . A A . 102 LYS CD 1 1
7 19936 1 1 102 LYS CE C -18.933 45.516 -4.305 1.00 . A A . 102 LYS CE 1 1
7 19937 1 1 102 LYS CG C -19.981 43.660 -2.987 1.00 . A A . 102 LYS CG 1 1
7 19938 1 1 102 LYS H H -18.628 41.941 -1.729 1.00 . A A . 102 LYS H 1 1
7 19939 1 1 102 LYS HA H -19.369 44.275 -0.296 1.00 . A A . 102 LYS HA 1 1
7 19940 1 1 102 LYS HB2 H -21.251 42.427 -1.771 1.00 . A A . 102 LYS HB2 1 1
7 19941 1 1 102 LYS HB3 H -21.435 44.157 -1.488 1.00 . A A . 102 LYS HB3 1 1
7 19942 1 1 102 LYS HD2 H -19.953 45.738 -2.430 1.00 . A A . 102 LYS HD2 1 1
7 19943 1 1 102 LYS HD3 H -18.387 44.935 -2.315 1.00 . A A . 102 LYS HD3 1 1
7 19944 1 1 102 LYS HE2 H -18.346 46.419 -4.234 1.00 . A A . 102 LYS HE2 1 1
7 19945 1 1 102 LYS HE3 H -18.364 44.755 -4.819 1.00 . A A . 102 LYS HE3 1 1
7 19946 1 1 102 LYS HG2 H -19.240 42.893 -3.158 1.00 . A A . 102 LYS HG2 1 1
7 19947 1 1 102 LYS HG3 H -20.688 43.664 -3.803 1.00 . A A . 102 LYS HG3 1 1
7 19948 1 1 102 LYS HZ1 H -20.485 44.938 -5.569 1.00 . A A . 102 LYS HZ1 1 1
7 19949 1 1 102 LYS HZ2 H -20.010 46.559 -5.751 1.00 . A A . 102 LYS HZ2 1 1
7 19950 1 1 102 LYS HZ3 H -20.933 46.089 -4.403 1.00 . A A . 102 LYS HZ3 1 1
7 19951 1 1 102 LYS N N -18.604 42.436 -0.882 1.00 . A A . 102 LYS N 1 1
7 19952 1 1 102 LYS NZ N -20.185 45.797 -5.064 1.00 . A A . 102 LYS NZ 1 1
7 19953 1 1 102 LYS O O -19.787 42.321 1.682 1.00 . A A . 102 LYS O 1 1
7 19954 1 1 103 GLU C C -23.943 41.826 1.368 1.00 . A A . 103 GLU C 1 1
7 19955 1 1 103 GLU CA C -22.549 42.241 1.826 1.00 . A A . 103 GLU CA 1 1
7 19956 1 1 103 GLU CB C -22.665 43.331 2.894 1.00 . A A . 103 GLU CB 1 1
7 19957 1 1 103 GLU CD C -23.505 43.840 5.194 1.00 . A A . 103 GLU CD 1 1
7 19958 1 1 103 GLU CG C -23.268 42.737 4.168 1.00 . A A . 103 GLU CG 1 1
7 19959 1 1 103 GLU H H -22.231 43.081 -0.094 1.00 . A A . 103 GLU H 1 1
7 19960 1 1 103 GLU HA H -22.053 41.383 2.254 1.00 . A A . 103 GLU HA 1 1
7 19961 1 1 103 GLU HB2 H -21.684 43.727 3.110 1.00 . A A . 103 GLU HB2 1 1
7 19962 1 1 103 GLU HB3 H -23.302 44.124 2.531 1.00 . A A . 103 GLU HB3 1 1
7 19963 1 1 103 GLU HG2 H -24.208 42.261 3.931 1.00 . A A . 103 GLU HG2 1 1
7 19964 1 1 103 GLU HG3 H -22.589 42.005 4.579 1.00 . A A . 103 GLU HG3 1 1
7 19965 1 1 103 GLU N N -21.767 42.735 0.697 1.00 . A A . 103 GLU N 1 1
7 19966 1 1 103 GLU O O -24.057 40.779 0.754 1.00 . A A . 103 GLU O 1 1
7 19967 1 1 103 GLU OE1 O -23.830 44.942 4.785 1.00 . A A . 103 GLU OE1 1 1
7 19968 1 1 103 GLU OE2 O -23.359 43.566 6.374 1.00 . A A . 103 GLU OE2 1 1
7 19969 2 1 9 ASN C C -4.354 36.051 -0.353 1.00 . B B . 9 ASN C 1 1
7 19970 2 1 9 ASN CA C -4.506 36.961 -1.567 1.00 . B B . 9 ASN CA 1 1
7 19971 2 1 9 ASN CB C -5.535 36.375 -2.536 1.00 . B B . 9 ASN CB 1 1
7 19972 2 1 9 ASN CG C -5.781 37.346 -3.686 1.00 . B B . 9 ASN CG 1 1
7 19973 2 1 9 ASN H H -2.854 36.142 -2.533 1.00 . B B . 9 ASN H 1 1
7 19974 2 1 9 ASN HA H -4.834 37.937 -1.243 1.00 . B B . 9 ASN HA 1 1
7 19975 2 1 9 ASN HB2 H -5.164 35.440 -2.930 1.00 . B B . 9 ASN HB2 1 1
7 19976 2 1 9 ASN HB3 H -6.463 36.199 -2.011 1.00 . B B . 9 ASN HB3 1 1
7 19977 2 1 9 ASN HD21 H -7.757 37.209 -3.573 1.00 . B B . 9 ASN HD21 1 1
7 19978 2 1 9 ASN HD22 H -7.169 38.247 -4.781 1.00 . B B . 9 ASN HD22 1 1
7 19979 2 1 9 ASN N N -3.192 37.086 -2.258 1.00 . B B . 9 ASN N 1 1
7 19980 2 1 9 ASN ND2 N -7.004 37.624 -4.044 1.00 . B B . 9 ASN ND2 1 1
7 19981 2 1 9 ASN O O -5.342 35.579 0.208 1.00 . B B . 9 ASN O 1 1
7 19982 2 1 9 ASN OD1 O -4.831 37.865 -4.274 1.00 . B B . 9 ASN OD1 1 1
7 19983 2 1 10 THR C C -3.648 35.384 2.406 1.00 . B B . 10 THR C 1 1
7 19984 2 1 10 THR CA C -2.833 34.951 1.191 1.00 . B B . 10 THR CA 1 1
7 19985 2 1 10 THR CB C -1.343 35.005 1.534 1.00 . B B . 10 THR CB 1 1
7 19986 2 1 10 THR CG2 C -0.844 36.446 1.412 1.00 . B B . 10 THR CG2 1 1
7 19987 2 1 10 THR H H -2.361 36.213 -0.444 1.00 . B B . 10 THR H 1 1
7 19988 2 1 10 THR HA H -3.097 33.934 0.938 1.00 . B B . 10 THR HA 1 1
7 19989 2 1 10 THR HB H -0.792 34.374 0.852 1.00 . B B . 10 THR HB 1 1
7 19990 2 1 10 THR HG1 H -1.418 33.628 2.906 1.00 . B B . 10 THR HG1 1 1
7 19991 2 1 10 THR HG21 H -0.806 36.726 0.369 1.00 . B B . 10 THR HG21 1 1
7 19992 2 1 10 THR HG22 H 0.144 36.522 1.841 1.00 . B B . 10 THR HG22 1 1
7 19993 2 1 10 THR HG23 H -1.517 37.105 1.937 1.00 . B B . 10 THR HG23 1 1
7 19994 2 1 10 THR N N -3.109 35.810 0.046 1.00 . B B . 10 THR N 1 1
7 19995 2 1 10 THR O O -3.687 34.686 3.419 1.00 . B B . 10 THR O 1 1
7 19996 2 1 10 THR OG1 O -1.149 34.548 2.865 1.00 . B B . 10 THR OG1 1 1
7 19997 2 1 11 ASP C C -6.206 36.048 3.764 1.00 . B B . 11 ASP C 1 1
7 19998 2 1 11 ASP CA C -5.112 37.045 3.398 1.00 . B B . 11 ASP CA 1 1
7 19999 2 1 11 ASP CB C -5.746 38.381 3.006 1.00 . B B . 11 ASP CB 1 1
7 20000 2 1 11 ASP CG C -4.682 39.318 2.445 1.00 . B B . 11 ASP CG 1 1
7 20001 2 1 11 ASP H H -4.245 37.048 1.464 1.00 . B B . 11 ASP H 1 1
7 20002 2 1 11 ASP HA H -4.477 37.198 4.258 1.00 . B B . 11 ASP HA 1 1
7 20003 2 1 11 ASP HB2 H -6.506 38.211 2.256 1.00 . B B . 11 ASP HB2 1 1
7 20004 2 1 11 ASP HB3 H -6.197 38.832 3.876 1.00 . B B . 11 ASP HB3 1 1
7 20005 2 1 11 ASP N N -4.302 36.536 2.298 1.00 . B B . 11 ASP N 1 1
7 20006 2 1 11 ASP O O -6.551 35.893 4.936 1.00 . B B . 11 ASP O 1 1
7 20007 2 1 11 ASP OD1 O -3.550 39.231 2.892 1.00 . B B . 11 ASP OD1 1 1
7 20008 2 1 11 ASP OD2 O -5.013 40.107 1.576 1.00 . B B . 11 ASP OD2 1 1
7 20009 2 1 12 THR C C -7.240 33.128 3.615 1.00 . B B . 12 THR C 1 1
7 20010 2 1 12 THR CA C -7.810 34.398 2.988 1.00 . B B . 12 THR CA 1 1
7 20011 2 1 12 THR CB C -8.510 34.058 1.669 1.00 . B B . 12 THR CB 1 1
7 20012 2 1 12 THR CG2 C -7.575 33.246 0.768 1.00 . B B . 12 THR CG2 1 1
7 20013 2 1 12 THR H H -6.442 35.541 1.841 1.00 . B B . 12 THR H 1 1
7 20014 2 1 12 THR HA H -8.534 34.824 3.666 1.00 . B B . 12 THR HA 1 1
7 20015 2 1 12 THR HB H -8.785 34.972 1.164 1.00 . B B . 12 THR HB 1 1
7 20016 2 1 12 THR HG1 H -9.688 32.545 1.346 1.00 . B B . 12 THR HG1 1 1
7 20017 2 1 12 THR HG21 H -7.549 32.222 1.109 1.00 . B B . 12 THR HG21 1 1
7 20018 2 1 12 THR HG22 H -6.579 33.664 0.808 1.00 . B B . 12 THR HG22 1 1
7 20019 2 1 12 THR HG23 H -7.936 33.278 -0.249 1.00 . B B . 12 THR HG23 1 1
7 20020 2 1 12 THR N N -6.752 35.375 2.755 1.00 . B B . 12 THR N 1 1
7 20021 2 1 12 THR O O -7.806 32.585 4.563 1.00 . B B . 12 THR O 1 1
7 20022 2 1 12 THR OG1 O -9.679 33.300 1.939 1.00 . B B . 12 THR OG1 1 1
7 20023 2 1 13 LEU C C -5.418 31.488 5.113 1.00 . B B . 13 LEU C 1 1
7 20024 2 1 13 LEU CA C -5.476 31.456 3.589 1.00 . B B . 13 LEU CA 1 1
7 20025 2 1 13 LEU CB C -4.061 31.347 3.008 1.00 . B B . 13 LEU CB 1 1
7 20026 2 1 13 LEU CD1 C -4.118 28.859 3.404 1.00 . B B . 13 LEU CD1 1 1
7 20027 2 1 13 LEU CD2 C -1.956 30.025 2.897 1.00 . B B . 13 LEU CD2 1 1
7 20028 2 1 13 LEU CG C -3.310 30.149 3.601 1.00 . B B . 13 LEU CG 1 1
7 20029 2 1 13 LEU H H -5.711 33.137 2.323 1.00 . B B . 13 LEU H 1 1
7 20030 2 1 13 LEU HA H -6.054 30.600 3.275 1.00 . B B . 13 LEU HA 1 1
7 20031 2 1 13 LEU HB2 H -4.127 31.229 1.937 1.00 . B B . 13 LEU HB2 1 1
7 20032 2 1 13 LEU HB3 H -3.517 32.253 3.232 1.00 . B B . 13 LEU HB3 1 1
7 20033 2 1 13 LEU HD11 H -3.464 28.002 3.486 1.00 . B B . 13 LEU HD11 1 1
7 20034 2 1 13 LEU HD12 H -4.582 28.865 2.428 1.00 . B B . 13 LEU HD12 1 1
7 20035 2 1 13 LEU HD13 H -4.881 28.793 4.165 1.00 . B B . 13 LEU HD13 1 1
7 20036 2 1 13 LEU HD21 H -2.107 29.995 1.829 1.00 . B B . 13 LEU HD21 1 1
7 20037 2 1 13 LEU HD22 H -1.466 29.118 3.218 1.00 . B B . 13 LEU HD22 1 1
7 20038 2 1 13 LEU HD23 H -1.341 30.876 3.150 1.00 . B B . 13 LEU HD23 1 1
7 20039 2 1 13 LEU HG H -3.146 30.311 4.657 1.00 . B B . 13 LEU HG 1 1
7 20040 2 1 13 LEU N N -6.117 32.662 3.078 1.00 . B B . 13 LEU N 1 1
7 20041 2 1 13 LEU O O -5.397 30.444 5.767 1.00 . B B . 13 LEU O 1 1
7 20042 2 1 14 GLU C C -6.772 32.898 7.703 1.00 . B B . 14 GLU C 1 1
7 20043 2 1 14 GLU CA C -5.361 32.869 7.122 1.00 . B B . 14 GLU CA 1 1
7 20044 2 1 14 GLU CB C -4.648 34.179 7.465 1.00 . B B . 14 GLU CB 1 1
7 20045 2 1 14 GLU CD C -2.470 35.403 7.332 1.00 . B B . 14 GLU CD 1 1
7 20046 2 1 14 GLU CG C -3.166 34.067 7.097 1.00 . B B . 14 GLU CG 1 1
7 20047 2 1 14 GLU H H -5.433 33.486 5.094 1.00 . B B . 14 GLU H 1 1
7 20048 2 1 14 GLU HA H -4.815 32.051 7.569 1.00 . B B . 14 GLU HA 1 1
7 20049 2 1 14 GLU HB2 H -5.096 34.989 6.908 1.00 . B B . 14 GLU HB2 1 1
7 20050 2 1 14 GLU HB3 H -4.742 34.374 8.523 1.00 . B B . 14 GLU HB3 1 1
7 20051 2 1 14 GLU HG2 H -2.702 33.308 7.711 1.00 . B B . 14 GLU HG2 1 1
7 20052 2 1 14 GLU HG3 H -3.074 33.793 6.057 1.00 . B B . 14 GLU HG3 1 1
7 20053 2 1 14 GLU N N -5.404 32.696 5.672 1.00 . B B . 14 GLU N 1 1
7 20054 2 1 14 GLU O O -7.045 32.272 8.727 1.00 . B B . 14 GLU O 1 1
7 20055 2 1 14 GLU OE1 O -3.165 36.403 7.418 1.00 . B B . 14 GLU OE1 1 1
7 20056 2 1 14 GLU OE2 O -1.254 35.408 7.419 1.00 . B B . 14 GLU OE2 1 1
7 20057 2 1 15 ARG C C -9.719 32.423 7.597 1.00 . B B . 15 ARG C 1 1
7 20058 2 1 15 ARG CA C -9.028 33.783 7.536 1.00 . B B . 15 ARG CA 1 1
7 20059 2 1 15 ARG CB C -9.814 34.714 6.610 1.00 . B B . 15 ARG CB 1 1
7 20060 2 1 15 ARG CD C -12.041 35.795 6.268 1.00 . B B . 15 ARG CD 1 1
7 20061 2 1 15 ARG CG C -11.107 35.157 7.299 1.00 . B B . 15 ARG CG 1 1
7 20062 2 1 15 ARG CZ C -11.930 37.480 4.524 1.00 . B B . 15 ARG CZ 1 1
7 20063 2 1 15 ARG H H -7.376 34.143 6.259 1.00 . B B . 15 ARG H 1 1
7 20064 2 1 15 ARG HA H -9.011 34.209 8.528 1.00 . B B . 15 ARG HA 1 1
7 20065 2 1 15 ARG HB2 H -9.213 35.582 6.381 1.00 . B B . 15 ARG HB2 1 1
7 20066 2 1 15 ARG HB3 H -10.055 34.192 5.695 1.00 . B B . 15 ARG HB3 1 1
7 20067 2 1 15 ARG HD2 H -12.437 35.027 5.620 1.00 . B B . 15 ARG HD2 1 1
7 20068 2 1 15 ARG HD3 H -12.857 36.284 6.781 1.00 . B B . 15 ARG HD3 1 1
7 20069 2 1 15 ARG HE H -10.360 36.916 5.630 1.00 . B B . 15 ARG HE 1 1
7 20070 2 1 15 ARG HG2 H -11.591 34.299 7.741 1.00 . B B . 15 ARG HG2 1 1
7 20071 2 1 15 ARG HG3 H -10.875 35.877 8.069 1.00 . B B . 15 ARG HG3 1 1
7 20072 2 1 15 ARG HH11 H -13.718 36.640 4.843 1.00 . B B . 15 ARG HH11 1 1
7 20073 2 1 15 ARG HH12 H -13.665 37.835 3.590 1.00 . B B . 15 ARG HH12 1 1
7 20074 2 1 15 ARG HH21 H -10.281 38.484 3.991 1.00 . B B . 15 ARG HH21 1 1
7 20075 2 1 15 ARG HH22 H -11.719 38.882 3.110 1.00 . B B . 15 ARG HH22 1 1
7 20076 2 1 15 ARG N N -7.657 33.650 7.058 1.00 . B B . 15 ARG N 1 1
7 20077 2 1 15 ARG NE N -11.316 36.774 5.468 1.00 . B B . 15 ARG NE 1 1
7 20078 2 1 15 ARG NH1 N -13.204 37.305 4.302 1.00 . B B . 15 ARG NH1 1 1
7 20079 2 1 15 ARG NH2 N -11.257 38.349 3.820 1.00 . B B . 15 ARG NH2 1 1
7 20080 2 1 15 ARG O O -10.386 32.101 8.579 1.00 . B B . 15 ARG O 1 1
7 20081 2 1 16 VAL C C -9.877 29.526 7.748 1.00 . B B . 16 VAL C 1 1
7 20082 2 1 16 VAL CA C -10.192 30.320 6.485 1.00 . B B . 16 VAL CA 1 1
7 20083 2 1 16 VAL CB C -9.702 29.548 5.259 1.00 . B B . 16 VAL CB 1 1
7 20084 2 1 16 VAL CG1 C -10.121 30.290 3.988 1.00 . B B . 16 VAL CG1 1 1
7 20085 2 1 16 VAL CG2 C -8.177 29.429 5.306 1.00 . B B . 16 VAL CG2 1 1
7 20086 2 1 16 VAL H H -9.030 31.945 5.779 1.00 . B B . 16 VAL H 1 1
7 20087 2 1 16 VAL HA H -11.263 30.447 6.412 1.00 . B B . 16 VAL HA 1 1
7 20088 2 1 16 VAL HB H -10.139 28.561 5.257 1.00 . B B . 16 VAL HB 1 1
7 20089 2 1 16 VAL HG11 H -9.685 31.279 3.989 1.00 . B B . 16 VAL HG11 1 1
7 20090 2 1 16 VAL HG12 H -11.196 30.371 3.957 1.00 . B B . 16 VAL HG12 1 1
7 20091 2 1 16 VAL HG13 H -9.774 29.745 3.122 1.00 . B B . 16 VAL HG13 1 1
7 20092 2 1 16 VAL HG21 H -7.749 30.387 5.558 1.00 . B B . 16 VAL HG21 1 1
7 20093 2 1 16 VAL HG22 H -7.811 29.114 4.339 1.00 . B B . 16 VAL HG22 1 1
7 20094 2 1 16 VAL HG23 H -7.896 28.701 6.052 1.00 . B B . 16 VAL HG23 1 1
7 20095 2 1 16 VAL N N -9.566 31.635 6.538 1.00 . B B . 16 VAL N 1 1
7 20096 2 1 16 VAL O O -10.734 28.824 8.282 1.00 . B B . 16 VAL O 1 1
7 20097 2 1 17 THR C C -9.162 29.285 10.593 1.00 . B B . 17 THR C 1 1
7 20098 2 1 17 THR CA C -8.232 28.944 9.432 1.00 . B B . 17 THR CA 1 1
7 20099 2 1 17 THR CB C -6.795 29.327 9.794 1.00 . B B . 17 THR CB 1 1
7 20100 2 1 17 THR CG2 C -6.277 28.394 10.889 1.00 . B B . 17 THR CG2 1 1
7 20101 2 1 17 THR H H -8.002 30.227 7.762 1.00 . B B . 17 THR H 1 1
7 20102 2 1 17 THR HA H -8.275 27.880 9.250 1.00 . B B . 17 THR HA 1 1
7 20103 2 1 17 THR HB H -6.773 30.346 10.150 1.00 . B B . 17 THR HB 1 1
7 20104 2 1 17 THR HG1 H -6.252 29.874 8.007 1.00 . B B . 17 THR HG1 1 1
7 20105 2 1 17 THR HG21 H -6.162 27.398 10.488 1.00 . B B . 17 THR HG21 1 1
7 20106 2 1 17 THR HG22 H -6.981 28.374 11.707 1.00 . B B . 17 THR HG22 1 1
7 20107 2 1 17 THR HG23 H -5.322 28.751 11.244 1.00 . B B . 17 THR HG23 1 1
7 20108 2 1 17 THR N N -8.642 29.648 8.225 1.00 . B B . 17 THR N 1 1
7 20109 2 1 17 THR O O -9.472 28.432 11.423 1.00 . B B . 17 THR O 1 1
7 20110 2 1 17 THR OG1 O -5.971 29.211 8.642 1.00 . B B . 17 THR OG1 1 1
7 20111 2 1 18 GLU C C -11.818 30.252 11.660 1.00 . B B . 18 GLU C 1 1
7 20112 2 1 18 GLU CA C -10.482 30.989 11.714 1.00 . B B . 18 GLU CA 1 1
7 20113 2 1 18 GLU CB C -10.725 32.494 11.588 1.00 . B B . 18 GLU CB 1 1
7 20114 2 1 18 GLU CD C -10.300 33.047 13.991 1.00 . B B . 18 GLU CD 1 1
7 20115 2 1 18 GLU CG C -11.345 33.024 12.882 1.00 . B B . 18 GLU CG 1 1
7 20116 2 1 18 GLU H H -9.311 31.177 9.959 1.00 . B B . 18 GLU H 1 1
7 20117 2 1 18 GLU HA H -10.010 30.789 12.665 1.00 . B B . 18 GLU HA 1 1
7 20118 2 1 18 GLU HB2 H -9.785 32.995 11.408 1.00 . B B . 18 GLU HB2 1 1
7 20119 2 1 18 GLU HB3 H -11.396 32.683 10.763 1.00 . B B . 18 GLU HB3 1 1
7 20120 2 1 18 GLU HG2 H -11.714 34.026 12.718 1.00 . B B . 18 GLU HG2 1 1
7 20121 2 1 18 GLU HG3 H -12.164 32.384 13.175 1.00 . B B . 18 GLU HG3 1 1
7 20122 2 1 18 GLU N N -9.598 30.539 10.645 1.00 . B B . 18 GLU N 1 1
7 20123 2 1 18 GLU O O -12.490 30.096 12.680 1.00 . B B . 18 GLU O 1 1
7 20124 2 1 18 GLU OE1 O -9.183 33.456 13.718 1.00 . B B . 18 GLU OE1 1 1
7 20125 2 1 18 GLU OE2 O -10.631 32.657 15.099 1.00 . B B . 18 GLU OE2 1 1
7 20126 2 1 19 ILE C C -13.435 27.760 11.041 1.00 . B B . 19 ILE C 1 1
7 20127 2 1 19 ILE CA C -13.465 29.095 10.304 1.00 . B B . 19 ILE CA 1 1
7 20128 2 1 19 ILE CB C -13.747 28.855 8.820 1.00 . B B . 19 ILE CB 1 1
7 20129 2 1 19 ILE CD1 C -13.837 29.952 6.569 1.00 . B B . 19 ILE CD1 1 1
7 20130 2 1 19 ILE CG1 C -13.707 30.191 8.076 1.00 . B B . 19 ILE CG1 1 1
7 20131 2 1 19 ILE CG2 C -15.131 28.220 8.663 1.00 . B B . 19 ILE CG2 1 1
7 20132 2 1 19 ILE H H -11.624 29.954 9.690 1.00 . B B . 19 ILE H 1 1
7 20133 2 1 19 ILE HA H -14.259 29.701 10.715 1.00 . B B . 19 ILE HA 1 1
7 20134 2 1 19 ILE HB H -12.999 28.190 8.414 1.00 . B B . 19 ILE HB 1 1
7 20135 2 1 19 ILE HD11 H -14.863 29.713 6.331 1.00 . B B . 19 ILE HD11 1 1
7 20136 2 1 19 ILE HD12 H -13.199 29.131 6.276 1.00 . B B . 19 ILE HD12 1 1
7 20137 2 1 19 ILE HD13 H -13.543 30.844 6.036 1.00 . B B . 19 ILE HD13 1 1
7 20138 2 1 19 ILE HG12 H -14.524 30.813 8.411 1.00 . B B . 19 ILE HG12 1 1
7 20139 2 1 19 ILE HG13 H -12.770 30.689 8.279 1.00 . B B . 19 ILE HG13 1 1
7 20140 2 1 19 ILE HG21 H -15.136 27.245 9.127 1.00 . B B . 19 ILE HG21 1 1
7 20141 2 1 19 ILE HG22 H -15.367 28.118 7.614 1.00 . B B . 19 ILE HG22 1 1
7 20142 2 1 19 ILE HG23 H -15.870 28.848 9.137 1.00 . B B . 19 ILE HG23 1 1
7 20143 2 1 19 ILE N N -12.201 29.805 10.468 1.00 . B B . 19 ILE N 1 1
7 20144 2 1 19 ILE O O -14.435 27.340 11.623 1.00 . B B . 19 ILE O 1 1
7 20145 2 1 20 PHE C C -12.228 25.970 13.189 1.00 . B B . 20 PHE C 1 1
7 20146 2 1 20 PHE CA C -12.150 25.803 11.675 1.00 . B B . 20 PHE CA 1 1
7 20147 2 1 20 PHE CB C -10.810 25.161 11.300 1.00 . B B . 20 PHE CB 1 1
7 20148 2 1 20 PHE CD1 C -10.581 25.566 8.823 1.00 . B B . 20 PHE CD1 1 1
7 20149 2 1 20 PHE CD2 C -11.187 23.348 9.592 1.00 . B B . 20 PHE CD2 1 1
7 20150 2 1 20 PHE CE1 C -10.628 25.119 7.496 1.00 . B B . 20 PHE CE1 1 1
7 20151 2 1 20 PHE CE2 C -11.235 22.901 8.266 1.00 . B B . 20 PHE CE2 1 1
7 20152 2 1 20 PHE CG C -10.860 24.681 9.870 1.00 . B B . 20 PHE CG 1 1
7 20153 2 1 20 PHE CZ C -10.956 23.786 7.218 1.00 . B B . 20 PHE CZ 1 1
7 20154 2 1 20 PHE H H -11.523 27.470 10.526 1.00 . B B . 20 PHE H 1 1
7 20155 2 1 20 PHE HA H -12.951 25.154 11.354 1.00 . B B . 20 PHE HA 1 1
7 20156 2 1 20 PHE HB2 H -10.021 25.891 11.407 1.00 . B B . 20 PHE HB2 1 1
7 20157 2 1 20 PHE HB3 H -10.617 24.325 11.955 1.00 . B B . 20 PHE HB3 1 1
7 20158 2 1 20 PHE HD1 H -10.329 26.595 9.036 1.00 . B B . 20 PHE HD1 1 1
7 20159 2 1 20 PHE HD2 H -11.405 22.666 10.400 1.00 . B B . 20 PHE HD2 1 1
7 20160 2 1 20 PHE HE1 H -10.413 25.802 6.688 1.00 . B B . 20 PHE HE1 1 1
7 20161 2 1 20 PHE HE2 H -11.488 21.873 8.052 1.00 . B B . 20 PHE HE2 1 1
7 20162 2 1 20 PHE HZ H -10.992 23.441 6.196 1.00 . B B . 20 PHE HZ 1 1
7 20163 2 1 20 PHE N N -12.287 27.092 11.008 1.00 . B B . 20 PHE N 1 1
7 20164 2 1 20 PHE O O -13.127 25.435 13.838 1.00 . B B . 20 PHE O 1 1
7 20165 2 1 21 LYS C C -12.593 27.388 15.701 1.00 . B B . 21 LYS C 1 1
7 20166 2 1 21 LYS CA C -11.232 26.928 15.187 1.00 . B B . 21 LYS CA 1 1
7 20167 2 1 21 LYS CB C -10.180 27.987 15.529 1.00 . B B . 21 LYS CB 1 1
7 20168 2 1 21 LYS CD C -8.422 26.255 15.071 1.00 . B B . 21 LYS CD 1 1
7 20169 2 1 21 LYS CE C -6.942 26.094 14.711 1.00 . B B . 21 LYS CE 1 1
7 20170 2 1 21 LYS CG C -8.871 27.693 14.790 1.00 . B B . 21 LYS CG 1 1
7 20171 2 1 21 LYS H H -10.574 27.096 13.180 1.00 . B B . 21 LYS H 1 1
7 20172 2 1 21 LYS HA H -10.969 26.002 15.679 1.00 . B B . 21 LYS HA 1 1
7 20173 2 1 21 LYS HB2 H -10.545 28.960 15.236 1.00 . B B . 21 LYS HB2 1 1
7 20174 2 1 21 LYS HB3 H -9.999 27.979 16.594 1.00 . B B . 21 LYS HB3 1 1
7 20175 2 1 21 LYS HD2 H -8.563 26.030 16.118 1.00 . B B . 21 LYS HD2 1 1
7 20176 2 1 21 LYS HD3 H -9.009 25.573 14.474 1.00 . B B . 21 LYS HD3 1 1
7 20177 2 1 21 LYS HE2 H -6.813 26.234 13.648 1.00 . B B . 21 LYS HE2 1 1
7 20178 2 1 21 LYS HE3 H -6.359 26.829 15.244 1.00 . B B . 21 LYS HE3 1 1
7 20179 2 1 21 LYS HG2 H -9.021 27.821 13.728 1.00 . B B . 21 LYS HG2 1 1
7 20180 2 1 21 LYS HG3 H -8.111 28.382 15.128 1.00 . B B . 21 LYS HG3 1 1
7 20181 2 1 21 LYS HZ1 H -7.267 24.054 14.967 1.00 . B B . 21 LYS HZ1 1 1
7 20182 2 1 21 LYS HZ2 H -6.182 24.728 16.087 1.00 . B B . 21 LYS HZ2 1 1
7 20183 2 1 21 LYS HZ3 H -5.687 24.448 14.486 1.00 . B B . 21 LYS HZ3 1 1
7 20184 2 1 21 LYS N N -11.271 26.705 13.747 1.00 . B B . 21 LYS N 1 1
7 20185 2 1 21 LYS NZ N -6.486 24.727 15.091 1.00 . B B . 21 LYS NZ 1 1
7 20186 2 1 21 LYS O O -12.840 27.395 16.907 1.00 . B B . 21 LYS O 1 1
7 20187 2 1 22 ALA C C -15.610 27.185 15.814 1.00 . B B . 22 ALA C 1 1
7 20188 2 1 22 ALA CA C -14.783 28.287 15.160 1.00 . B B . 22 ALA CA 1 1
7 20189 2 1 22 ALA CB C -15.516 28.818 13.925 1.00 . B B . 22 ALA CB 1 1
7 20190 2 1 22 ALA H H -13.203 27.787 13.837 1.00 . B B . 22 ALA H 1 1
7 20191 2 1 22 ALA HA H -14.663 29.096 15.865 1.00 . B B . 22 ALA HA 1 1
7 20192 2 1 22 ALA HB1 H -15.902 27.990 13.350 1.00 . B B . 22 ALA HB1 1 1
7 20193 2 1 22 ALA HB2 H -14.829 29.388 13.318 1.00 . B B . 22 ALA HB2 1 1
7 20194 2 1 22 ALA HB3 H -16.333 29.452 14.237 1.00 . B B . 22 ALA HB3 1 1
7 20195 2 1 22 ALA N N -13.462 27.797 14.782 1.00 . B B . 22 ALA N 1 1
7 20196 2 1 22 ALA O O -16.371 27.440 16.747 1.00 . B B . 22 ALA O 1 1
7 20197 2 1 23 LEU C C -15.649 24.412 17.208 1.00 . B B . 23 LEU C 1 1
7 20198 2 1 23 LEU CA C -16.220 24.835 15.858 1.00 . B B . 23 LEU CA 1 1
7 20199 2 1 23 LEU CB C -16.180 23.658 14.880 1.00 . B B . 23 LEU CB 1 1
7 20200 2 1 23 LEU CD1 C -16.416 22.975 12.490 1.00 . B B . 23 LEU CD1 1 1
7 20201 2 1 23 LEU CD2 C -17.742 24.906 13.371 1.00 . B B . 23 LEU CD2 1 1
7 20202 2 1 23 LEU CG C -16.404 24.164 13.454 1.00 . B B . 23 LEU CG 1 1
7 20203 2 1 23 LEU H H -14.854 25.815 14.564 1.00 . B B . 23 LEU H 1 1
7 20204 2 1 23 LEU HA H -17.248 25.138 15.996 1.00 . B B . 23 LEU HA 1 1
7 20205 2 1 23 LEU HB2 H -15.219 23.169 14.940 1.00 . B B . 23 LEU HB2 1 1
7 20206 2 1 23 LEU HB3 H -16.957 22.952 15.135 1.00 . B B . 23 LEU HB3 1 1
7 20207 2 1 23 LEU HD11 H -15.577 22.330 12.705 1.00 . B B . 23 LEU HD11 1 1
7 20208 2 1 23 LEU HD12 H -16.343 23.335 11.474 1.00 . B B . 23 LEU HD12 1 1
7 20209 2 1 23 LEU HD13 H -17.337 22.423 12.610 1.00 . B B . 23 LEU HD13 1 1
7 20210 2 1 23 LEU HD21 H -18.036 25.011 12.337 1.00 . B B . 23 LEU HD21 1 1
7 20211 2 1 23 LEU HD22 H -17.637 25.886 13.813 1.00 . B B . 23 LEU HD22 1 1
7 20212 2 1 23 LEU HD23 H -18.498 24.350 13.904 1.00 . B B . 23 LEU HD23 1 1
7 20213 2 1 23 LEU HG H -15.603 24.837 13.183 1.00 . B B . 23 LEU HG 1 1
7 20214 2 1 23 LEU N N -15.468 25.961 15.313 1.00 . B B . 23 LEU N 1 1
7 20215 2 1 23 LEU O O -16.210 24.730 18.256 1.00 . B B . 23 LEU O 1 1
7 20216 2 1 24 GLY C C -14.820 22.523 19.317 1.00 . B B . 24 GLY C 1 1
7 20217 2 1 24 GLY CA C -13.860 23.284 18.406 1.00 . B B . 24 GLY CA 1 1
7 20218 2 1 24 GLY H H -14.099 23.514 16.315 1.00 . B B . 24 GLY H 1 1
7 20219 2 1 24 GLY HA2 H -13.029 22.641 18.154 1.00 . B B . 24 GLY HA2 1 1
7 20220 2 1 24 GLY HA3 H -13.488 24.151 18.932 1.00 . B B . 24 GLY HA3 1 1
7 20221 2 1 24 GLY N N -14.515 23.718 17.178 1.00 . B B . 24 GLY N 1 1
7 20222 2 1 24 GLY O O -15.084 21.340 19.107 1.00 . B B . 24 GLY O 1 1
7 20223 2 1 25 ASP C C -17.169 21.616 20.682 1.00 . B B . 25 ASP C 1 1
7 20224 2 1 25 ASP CA C -16.184 22.579 21.339 1.00 . B B . 25 ASP CA 1 1
7 20225 2 1 25 ASP CB C -16.960 23.661 22.093 1.00 . B B . 25 ASP CB 1 1
7 20226 2 1 25 ASP CG C -15.989 24.614 22.782 1.00 . B B . 25 ASP CG 1 1
7 20227 2 1 25 ASP H H -15.025 24.132 20.486 1.00 . B B . 25 ASP H 1 1
7 20228 2 1 25 ASP HA H -15.582 22.029 22.047 1.00 . B B . 25 ASP HA 1 1
7 20229 2 1 25 ASP HB2 H -17.572 24.215 21.395 1.00 . B B . 25 ASP HB2 1 1
7 20230 2 1 25 ASP HB3 H -17.593 23.197 22.835 1.00 . B B . 25 ASP HB3 1 1
7 20231 2 1 25 ASP N N -15.299 23.201 20.356 1.00 . B B . 25 ASP N 1 1
7 20232 2 1 25 ASP O O -17.966 22.011 19.830 1.00 . B B . 25 ASP O 1 1
7 20233 2 1 25 ASP OD1 O -15.065 25.066 22.125 1.00 . B B . 25 ASP OD1 1 1
7 20234 2 1 25 ASP OD2 O -16.184 24.879 23.957 1.00 . B B . 25 ASP OD2 1 1
7 20235 2 1 26 TYR C C -19.426 19.578 20.880 1.00 . B B . 26 TYR C 1 1
7 20236 2 1 26 TYR CA C -17.968 19.324 20.511 1.00 . B B . 26 TYR CA 1 1
7 20237 2 1 26 TYR CB C -17.548 17.943 21.021 1.00 . B B . 26 TYR CB 1 1
7 20238 2 1 26 TYR CD1 C -18.668 17.671 23.262 1.00 . B B . 26 TYR CD1 1 1
7 20239 2 1 26 TYR CD2 C -16.313 18.238 23.198 1.00 . B B . 26 TYR CD2 1 1
7 20240 2 1 26 TYR CE1 C -18.633 17.677 24.661 1.00 . B B . 26 TYR CE1 1 1
7 20241 2 1 26 TYR CE2 C -16.276 18.242 24.598 1.00 . B B . 26 TYR CE2 1 1
7 20242 2 1 26 TYR CG C -17.508 17.952 22.530 1.00 . B B . 26 TYR CG 1 1
7 20243 2 1 26 TYR CZ C -17.436 17.962 25.329 1.00 . B B . 26 TYR CZ 1 1
7 20244 2 1 26 TYR H H -16.421 20.086 21.735 1.00 . B B . 26 TYR H 1 1
7 20245 2 1 26 TYR HA H -17.871 19.339 19.436 1.00 . B B . 26 TYR HA 1 1
7 20246 2 1 26 TYR HB2 H -18.258 17.203 20.683 1.00 . B B . 26 TYR HB2 1 1
7 20247 2 1 26 TYR HB3 H -16.567 17.702 20.637 1.00 . B B . 26 TYR HB3 1 1
7 20248 2 1 26 TYR HD1 H -19.592 17.450 22.746 1.00 . B B . 26 TYR HD1 1 1
7 20249 2 1 26 TYR HD2 H -15.416 18.452 22.634 1.00 . B B . 26 TYR HD2 1 1
7 20250 2 1 26 TYR HE1 H -19.528 17.462 25.225 1.00 . B B . 26 TYR HE1 1 1
7 20251 2 1 26 TYR HE2 H -15.353 18.465 25.113 1.00 . B B . 26 TYR HE2 1 1
7 20252 2 1 26 TYR HH H -16.941 18.755 26.995 1.00 . B B . 26 TYR HH 1 1
7 20253 2 1 26 TYR N N -17.096 20.347 21.075 1.00 . B B . 26 TYR N 1 1
7 20254 2 1 26 TYR O O -20.336 19.010 20.278 1.00 . B B . 26 TYR O 1 1
7 20255 2 1 26 TYR OH O -17.399 17.961 26.709 1.00 . B B . 26 TYR OH 1 1
7 20256 2 1 27 ASN C C -21.634 21.762 21.373 1.00 . B B . 27 ASN C 1 1
7 20257 2 1 27 ASN CA C -21.000 20.744 22.314 1.00 . B B . 27 ASN CA 1 1
7 20258 2 1 27 ASN CB C -20.973 21.308 23.736 1.00 . B B . 27 ASN CB 1 1
7 20259 2 1 27 ASN CG C -20.592 20.210 24.724 1.00 . B B . 27 ASN CG 1 1
7 20260 2 1 27 ASN H H -18.882 20.847 22.333 1.00 . B B . 27 ASN H 1 1
7 20261 2 1 27 ASN HA H -21.593 19.841 22.307 1.00 . B B . 27 ASN HA 1 1
7 20262 2 1 27 ASN HB2 H -20.247 22.106 23.791 1.00 . B B . 27 ASN HB2 1 1
7 20263 2 1 27 ASN HB3 H -21.950 21.694 23.988 1.00 . B B . 27 ASN HB3 1 1
7 20264 2 1 27 ASN HD21 H -18.761 20.917 25.029 1.00 . B B . 27 ASN HD21 1 1
7 20265 2 1 27 ASN HD22 H -19.150 19.511 25.897 1.00 . B B . 27 ASN HD22 1 1
7 20266 2 1 27 ASN N N -19.644 20.427 21.880 1.00 . B B . 27 ASN N 1 1
7 20267 2 1 27 ASN ND2 N -19.402 20.213 25.261 1.00 . B B . 27 ASN ND2 1 1
7 20268 2 1 27 ASN O O -22.849 21.772 21.177 1.00 . B B . 27 ASN O 1 1
7 20269 2 1 27 ASN OD1 O -21.399 19.327 25.014 1.00 . B B . 27 ASN OD1 1 1
7 20270 2 1 28 ARG C C -21.827 23.050 18.614 1.00 . B B . 28 ARG C 1 1
7 20271 2 1 28 ARG CA C -21.279 23.663 19.899 1.00 . B B . 28 ARG CA 1 1
7 20272 2 1 28 ARG CB C -20.129 24.616 19.559 1.00 . B B . 28 ARG CB 1 1
7 20273 2 1 28 ARG CD C -21.555 26.710 19.667 1.00 . B B . 28 ARG CD 1 1
7 20274 2 1 28 ARG CG C -20.654 25.833 18.784 1.00 . B B . 28 ARG CG 1 1
7 20275 2 1 28 ARG CZ C -23.638 26.514 18.435 1.00 . B B . 28 ARG CZ 1 1
7 20276 2 1 28 ARG H H -19.845 22.581 21.020 1.00 . B B . 28 ARG H 1 1
7 20277 2 1 28 ARG HA H -22.065 24.218 20.388 1.00 . B B . 28 ARG HA 1 1
7 20278 2 1 28 ARG HB2 H -19.656 24.946 20.471 1.00 . B B . 28 ARG HB2 1 1
7 20279 2 1 28 ARG HB3 H -19.405 24.094 18.952 1.00 . B B . 28 ARG HB3 1 1
7 20280 2 1 28 ARG HD2 H -21.251 26.639 20.701 1.00 . B B . 28 ARG HD2 1 1
7 20281 2 1 28 ARG HD3 H -21.477 27.740 19.349 1.00 . B B . 28 ARG HD3 1 1
7 20282 2 1 28 ARG HE H -23.387 25.857 20.309 1.00 . B B . 28 ARG HE 1 1
7 20283 2 1 28 ARG HG2 H -19.810 26.414 18.438 1.00 . B B . 28 ARG HG2 1 1
7 20284 2 1 28 ARG HG3 H -21.219 25.492 17.929 1.00 . B B . 28 ARG HG3 1 1
7 20285 2 1 28 ARG HH11 H -22.068 27.233 17.424 1.00 . B B . 28 ARG HH11 1 1
7 20286 2 1 28 ARG HH12 H -23.565 27.194 16.554 1.00 . B B . 28 ARG HH12 1 1
7 20287 2 1 28 ARG HH21 H -25.358 25.810 19.180 1.00 . B B . 28 ARG HH21 1 1
7 20288 2 1 28 ARG HH22 H -25.429 26.390 17.550 1.00 . B B . 28 ARG HH22 1 1
7 20289 2 1 28 ARG N N -20.800 22.628 20.806 1.00 . B B . 28 ARG N 1 1
7 20290 2 1 28 ARG NE N -22.946 26.287 19.546 1.00 . B B . 28 ARG NE 1 1
7 20291 2 1 28 ARG NH1 N -23.044 27.020 17.390 1.00 . B B . 28 ARG NH1 1 1
7 20292 2 1 28 ARG NH2 N -24.907 26.213 18.384 1.00 . B B . 28 ARG NH2 1 1
7 20293 2 1 28 ARG O O -22.854 23.488 18.094 1.00 . B B . 28 ARG O 1 1
7 20294 2 1 29 ILE C C -22.727 20.537 17.025 1.00 . B B . 29 ILE C 1 1
7 20295 2 1 29 ILE CA C -21.512 21.438 16.828 1.00 . B B . 29 ILE CA 1 1
7 20296 2 1 29 ILE CB C -20.355 20.618 16.256 1.00 . B B . 29 ILE CB 1 1
7 20297 2 1 29 ILE CD1 C -18.721 18.790 16.755 1.00 . B B . 29 ILE CD1 1 1
7 20298 2 1 29 ILE CG1 C -19.966 19.526 17.254 1.00 . B B . 29 ILE CG1 1 1
7 20299 2 1 29 ILE CG2 C -19.155 21.534 16.008 1.00 . B B . 29 ILE CG2 1 1
7 20300 2 1 29 ILE H H -20.287 21.774 18.526 1.00 . B B . 29 ILE H 1 1
7 20301 2 1 29 ILE HA H -21.768 22.213 16.120 1.00 . B B . 29 ILE HA 1 1
7 20302 2 1 29 ILE HB H -20.659 20.163 15.325 1.00 . B B . 29 ILE HB 1 1
7 20303 2 1 29 ILE HD11 H -18.590 17.880 17.320 1.00 . B B . 29 ILE HD11 1 1
7 20304 2 1 29 ILE HD12 H -17.854 19.422 16.884 1.00 . B B . 29 ILE HD12 1 1
7 20305 2 1 29 ILE HD13 H -18.839 18.550 15.709 1.00 . B B . 29 ILE HD13 1 1
7 20306 2 1 29 ILE HG12 H -19.760 19.977 18.212 1.00 . B B . 29 ILE HG12 1 1
7 20307 2 1 29 ILE HG13 H -20.781 18.824 17.355 1.00 . B B . 29 ILE HG13 1 1
7 20308 2 1 29 ILE HG21 H -18.709 21.807 16.952 1.00 . B B . 29 ILE HG21 1 1
7 20309 2 1 29 ILE HG22 H -19.484 22.426 15.494 1.00 . B B . 29 ILE HG22 1 1
7 20310 2 1 29 ILE HG23 H -18.426 21.018 15.401 1.00 . B B . 29 ILE HG23 1 1
7 20311 2 1 29 ILE N N -21.111 22.065 18.082 1.00 . B B . 29 ILE N 1 1
7 20312 2 1 29 ILE O O -23.494 20.311 16.089 1.00 . B B . 29 ILE O 1 1
7 20313 2 1 30 ARG C C -25.354 19.977 18.402 1.00 . B B . 30 ARG C 1 1
7 20314 2 1 30 ARG CA C -24.060 19.182 18.530 1.00 . B B . 30 ARG CA 1 1
7 20315 2 1 30 ARG CB C -23.942 18.614 19.946 1.00 . B B . 30 ARG CB 1 1
7 20316 2 1 30 ARG CD C -24.953 17.038 21.599 1.00 . B B . 30 ARG CD 1 1
7 20317 2 1 30 ARG CG C -24.983 17.510 20.145 1.00 . B B . 30 ARG CG 1 1
7 20318 2 1 30 ARG CZ C -23.334 16.133 23.169 1.00 . B B . 30 ARG CZ 1 1
7 20319 2 1 30 ARG H H -22.296 20.256 18.970 1.00 . B B . 30 ARG H 1 1
7 20320 2 1 30 ARG HA H -24.077 18.365 17.823 1.00 . B B . 30 ARG HA 1 1
7 20321 2 1 30 ARG HB2 H -22.953 18.205 20.088 1.00 . B B . 30 ARG HB2 1 1
7 20322 2 1 30 ARG HB3 H -24.113 19.402 20.665 1.00 . B B . 30 ARG HB3 1 1
7 20323 2 1 30 ARG HD2 H -25.333 17.823 22.238 1.00 . B B . 30 ARG HD2 1 1
7 20324 2 1 30 ARG HD3 H -25.576 16.162 21.703 1.00 . B B . 30 ARG HD3 1 1
7 20325 2 1 30 ARG HE H -22.847 16.925 21.395 1.00 . B B . 30 ARG HE 1 1
7 20326 2 1 30 ARG HG2 H -25.964 17.894 19.910 1.00 . B B . 30 ARG HG2 1 1
7 20327 2 1 30 ARG HG3 H -24.756 16.679 19.493 1.00 . B B . 30 ARG HG3 1 1
7 20328 2 1 30 ARG HH11 H -25.253 16.069 23.730 1.00 . B B . 30 ARG HH11 1 1
7 20329 2 1 30 ARG HH12 H -24.119 15.414 24.863 1.00 . B B . 30 ARG HH12 1 1
7 20330 2 1 30 ARG HH21 H -21.354 16.069 22.879 1.00 . B B . 30 ARG HH21 1 1
7 20331 2 1 30 ARG HH22 H -21.913 15.418 24.382 1.00 . B B . 30 ARG HH22 1 1
7 20332 2 1 30 ARG N N -22.914 20.036 18.242 1.00 . B B . 30 ARG N 1 1
7 20333 2 1 30 ARG NE N -23.589 16.712 21.999 1.00 . B B . 30 ARG NE 1 1
7 20334 2 1 30 ARG NH1 N -24.311 15.851 23.984 1.00 . B B . 30 ARG NH1 1 1
7 20335 2 1 30 ARG NH2 N -22.104 15.851 23.502 1.00 . B B . 30 ARG NH2 1 1
7 20336 2 1 30 ARG O O -26.389 19.445 18.002 1.00 . B B . 30 ARG O 1 1
7 20337 2 1 31 ILE C C -26.735 22.439 17.145 1.00 . B B . 31 ILE C 1 1
7 20338 2 1 31 ILE CA C -26.434 22.142 18.610 1.00 . B B . 31 ILE CA 1 1
7 20339 2 1 31 ILE CB C -26.170 23.449 19.360 1.00 . B B . 31 ILE CB 1 1
7 20340 2 1 31 ILE CD1 C -25.404 24.380 21.548 1.00 . B B . 31 ILE CD1 1 1
7 20341 2 1 31 ILE CG1 C -26.011 23.159 20.854 1.00 . B B . 31 ILE CG1 1 1
7 20342 2 1 31 ILE CG2 C -27.346 24.407 19.152 1.00 . B B . 31 ILE CG2 1 1
7 20343 2 1 31 ILE H H -24.414 21.639 19.005 1.00 . B B . 31 ILE H 1 1
7 20344 2 1 31 ILE HA H -27.287 21.650 19.051 1.00 . B B . 31 ILE HA 1 1
7 20345 2 1 31 ILE HB H -25.266 23.904 18.982 1.00 . B B . 31 ILE HB 1 1
7 20346 2 1 31 ILE HD11 H -24.427 24.580 21.133 1.00 . B B . 31 ILE HD11 1 1
7 20347 2 1 31 ILE HD12 H -25.312 24.183 22.607 1.00 . B B . 31 ILE HD12 1 1
7 20348 2 1 31 ILE HD13 H -26.043 25.236 21.395 1.00 . B B . 31 ILE HD13 1 1
7 20349 2 1 31 ILE HG12 H -26.977 22.942 21.284 1.00 . B B . 31 ILE HG12 1 1
7 20350 2 1 31 ILE HG13 H -25.360 22.308 20.987 1.00 . B B . 31 ILE HG13 1 1
7 20351 2 1 31 ILE HG21 H -28.275 23.876 19.303 1.00 . B B . 31 ILE HG21 1 1
7 20352 2 1 31 ILE HG22 H -27.315 24.801 18.147 1.00 . B B . 31 ILE HG22 1 1
7 20353 2 1 31 ILE HG23 H -27.277 25.221 19.859 1.00 . B B . 31 ILE HG23 1 1
7 20354 2 1 31 ILE N N -25.274 21.266 18.718 1.00 . B B . 31 ILE N 1 1
7 20355 2 1 31 ILE O O -27.881 22.691 16.775 1.00 . B B . 31 ILE O 1 1
7 20356 2 1 32 MET C C -26.595 21.534 14.203 1.00 . B B . 32 MET C 1 1
7 20357 2 1 32 MET CA C -25.859 22.679 14.892 1.00 . B B . 32 MET CA 1 1
7 20358 2 1 32 MET CB C -24.488 22.873 14.240 1.00 . B B . 32 MET CB 1 1
7 20359 2 1 32 MET CE C -23.671 24.299 10.467 1.00 . B B . 32 MET CE 1 1
7 20360 2 1 32 MET CG C -24.673 23.294 12.781 1.00 . B B . 32 MET CG 1 1
7 20361 2 1 32 MET H H -24.805 22.205 16.668 1.00 . B B . 32 MET H 1 1
7 20362 2 1 32 MET HA H -26.434 23.586 14.773 1.00 . B B . 32 MET HA 1 1
7 20363 2 1 32 MET HB2 H -23.943 23.639 14.770 1.00 . B B . 32 MET HB2 1 1
7 20364 2 1 32 MET HB3 H -23.937 21.945 14.280 1.00 . B B . 32 MET HB3 1 1
7 20365 2 1 32 MET HE1 H -24.541 23.730 10.173 1.00 . B B . 32 MET HE1 1 1
7 20366 2 1 32 MET HE2 H -22.900 24.188 9.718 1.00 . B B . 32 MET HE2 1 1
7 20367 2 1 32 MET HE3 H -23.935 25.342 10.559 1.00 . B B . 32 MET HE3 1 1
7 20368 2 1 32 MET HG2 H -25.128 22.486 12.227 1.00 . B B . 32 MET HG2 1 1
7 20369 2 1 32 MET HG3 H -25.310 24.164 12.735 1.00 . B B . 32 MET HG3 1 1
7 20370 2 1 32 MET N N -25.697 22.409 16.316 1.00 . B B . 32 MET N 1 1
7 20371 2 1 32 MET O O -27.384 21.756 13.285 1.00 . B B . 32 MET O 1 1
7 20372 2 1 32 MET SD S -23.061 23.688 12.058 1.00 . B B . 32 MET SD 1 1
7 20373 2 1 33 GLU C C -28.457 19.172 14.212 1.00 . B B . 33 GLU C 1 1
7 20374 2 1 33 GLU CA C -26.942 19.136 14.035 1.00 . B B . 33 GLU CA 1 1
7 20375 2 1 33 GLU CB C -26.386 17.863 14.676 1.00 . B B . 33 GLU CB 1 1
7 20376 2 1 33 GLU CD C -24.288 16.571 15.110 1.00 . B B . 33 GLU CD 1 1
7 20377 2 1 33 GLU CG C -24.915 17.698 14.294 1.00 . B B . 33 GLU CG 1 1
7 20378 2 1 33 GLU H H -25.666 20.190 15.358 1.00 . B B . 33 GLU H 1 1
7 20379 2 1 33 GLU HA H -26.715 19.120 12.980 1.00 . B B . 33 GLU HA 1 1
7 20380 2 1 33 GLU HB2 H -26.474 17.932 15.750 1.00 . B B . 33 GLU HB2 1 1
7 20381 2 1 33 GLU HB3 H -26.947 17.009 14.325 1.00 . B B . 33 GLU HB3 1 1
7 20382 2 1 33 GLU HG2 H -24.842 17.462 13.242 1.00 . B B . 33 GLU HG2 1 1
7 20383 2 1 33 GLU HG3 H -24.388 18.620 14.492 1.00 . B B . 33 GLU HG3 1 1
7 20384 2 1 33 GLU N N -26.316 20.308 14.635 1.00 . B B . 33 GLU N 1 1
7 20385 2 1 33 GLU O O -29.202 19.207 13.233 1.00 . B B . 33 GLU O 1 1
7 20386 2 1 33 GLU OE1 O -25.001 15.639 15.441 1.00 . B B . 33 GLU OE1 1 1
7 20387 2 1 33 GLU OE2 O -23.105 16.659 15.394 1.00 . B B . 33 GLU OE2 1 1
7 20388 2 1 34 LEU C C -31.035 20.328 15.164 1.00 . B B . 34 LEU C 1 1
7 20389 2 1 34 LEU CA C -30.341 19.098 15.743 1.00 . B B . 34 LEU CA 1 1
7 20390 2 1 34 LEU CB C -30.595 18.995 17.252 1.00 . B B . 34 LEU CB 1 1
7 20391 2 1 34 LEU CD1 C -30.661 21.354 18.203 1.00 . B B . 34 LEU CD1 1 1
7 20392 2 1 34 LEU CD2 C -29.469 19.563 19.440 1.00 . B B . 34 LEU CD2 1 1
7 20393 2 1 34 LEU CG C -29.824 20.079 18.040 1.00 . B B . 34 LEU CG 1 1
7 20394 2 1 34 LEU H H -28.271 19.061 16.203 1.00 . B B . 34 LEU H 1 1
7 20395 2 1 34 LEU HA H -30.761 18.221 15.272 1.00 . B B . 34 LEU HA 1 1
7 20396 2 1 34 LEU HB2 H -31.656 19.091 17.434 1.00 . B B . 34 LEU HB2 1 1
7 20397 2 1 34 LEU HB3 H -30.280 18.013 17.575 1.00 . B B . 34 LEU HB3 1 1
7 20398 2 1 34 LEU HD11 H -31.636 21.107 18.595 1.00 . B B . 34 LEU HD11 1 1
7 20399 2 1 34 LEU HD12 H -30.768 21.848 17.251 1.00 . B B . 34 LEU HD12 1 1
7 20400 2 1 34 LEU HD13 H -30.162 22.021 18.891 1.00 . B B . 34 LEU HD13 1 1
7 20401 2 1 34 LEU HD21 H -30.370 19.258 19.951 1.00 . B B . 34 LEU HD21 1 1
7 20402 2 1 34 LEU HD22 H -28.984 20.347 20.002 1.00 . B B . 34 LEU HD22 1 1
7 20403 2 1 34 LEU HD23 H -28.801 18.718 19.353 1.00 . B B . 34 LEU HD23 1 1
7 20404 2 1 34 LEU HG H -28.908 20.326 17.523 1.00 . B B . 34 LEU HG 1 1
7 20405 2 1 34 LEU N N -28.909 19.119 15.461 1.00 . B B . 34 LEU N 1 1
7 20406 2 1 34 LEU O O -32.238 20.307 14.907 1.00 . B B . 34 LEU O 1 1
7 20407 2 1 35 LEU C C -30.940 22.495 12.864 1.00 . B B . 35 LEU C 1 1
7 20408 2 1 35 LEU CA C -30.827 22.620 14.380 1.00 . B B . 35 LEU CA 1 1
7 20409 2 1 35 LEU CB C -29.928 23.809 14.739 1.00 . B B . 35 LEU CB 1 1
7 20410 2 1 35 LEU CD1 C -31.605 25.566 15.449 1.00 . B B . 35 LEU CD1 1 1
7 20411 2 1 35 LEU CD2 C -29.550 26.241 14.226 1.00 . B B . 35 LEU CD2 1 1
7 20412 2 1 35 LEU CG C -30.605 25.140 14.368 1.00 . B B . 35 LEU CG 1 1
7 20413 2 1 35 LEU H H -29.316 21.353 15.157 1.00 . B B . 35 LEU H 1 1
7 20414 2 1 35 LEU HA H -31.812 22.782 14.791 1.00 . B B . 35 LEU HA 1 1
7 20415 2 1 35 LEU HB2 H -29.721 23.790 15.798 1.00 . B B . 35 LEU HB2 1 1
7 20416 2 1 35 LEU HB3 H -28.998 23.714 14.195 1.00 . B B . 35 LEU HB3 1 1
7 20417 2 1 35 LEU HD11 H -32.464 24.914 15.435 1.00 . B B . 35 LEU HD11 1 1
7 20418 2 1 35 LEU HD12 H -31.927 26.578 15.255 1.00 . B B . 35 LEU HD12 1 1
7 20419 2 1 35 LEU HD13 H -31.135 25.524 16.421 1.00 . B B . 35 LEU HD13 1 1
7 20420 2 1 35 LEU HD21 H -30.039 27.182 14.024 1.00 . B B . 35 LEU HD21 1 1
7 20421 2 1 35 LEU HD22 H -28.884 26.000 13.411 1.00 . B B . 35 LEU HD22 1 1
7 20422 2 1 35 LEU HD23 H -28.985 26.318 15.143 1.00 . B B . 35 LEU HD23 1 1
7 20423 2 1 35 LEU HG H -31.125 25.030 13.428 1.00 . B B . 35 LEU HG 1 1
7 20424 2 1 35 LEU N N -30.271 21.394 14.944 1.00 . B B . 35 LEU N 1 1
7 20425 2 1 35 LEU O O -31.934 22.908 12.267 1.00 . B B . 35 LEU O 1 1
7 20426 2 1 36 SER C C -31.142 21.030 10.324 1.00 . B B . 36 SER C 1 1
7 20427 2 1 36 SER CA C -29.891 21.761 10.799 1.00 . B B . 36 SER CA 1 1
7 20428 2 1 36 SER CB C -28.650 20.971 10.382 1.00 . B B . 36 SER CB 1 1
7 20429 2 1 36 SER H H -29.136 21.638 12.777 1.00 . B B . 36 SER H 1 1
7 20430 2 1 36 SER HA H -29.858 22.734 10.333 1.00 . B B . 36 SER HA 1 1
7 20431 2 1 36 SER HB2 H -27.767 21.568 10.556 1.00 . B B . 36 SER HB2 1 1
7 20432 2 1 36 SER HB3 H -28.589 20.063 10.964 1.00 . B B . 36 SER HB3 1 1
7 20433 2 1 36 SER HG H -29.624 20.860 8.704 1.00 . B B . 36 SER HG 1 1
7 20434 2 1 36 SER N N -29.907 21.930 12.247 1.00 . B B . 36 SER N 1 1
7 20435 2 1 36 SER O O -31.716 21.373 9.290 1.00 . B B . 36 SER O 1 1
7 20436 2 1 36 SER OG O -28.737 20.650 9.002 1.00 . B B . 36 SER OG 1 1
7 20437 2 1 37 VAL C C -34.007 20.044 10.947 1.00 . B B . 37 VAL C 1 1
7 20438 2 1 37 VAL CA C -32.734 19.238 10.706 1.00 . B B . 37 VAL CA 1 1
7 20439 2 1 37 VAL CB C -32.788 17.943 11.519 1.00 . B B . 37 VAL CB 1 1
7 20440 2 1 37 VAL CG1 C -31.620 17.040 11.117 1.00 . B B . 37 VAL CG1 1 1
7 20441 2 1 37 VAL CG2 C -32.689 18.274 13.009 1.00 . B B . 37 VAL CG2 1 1
7 20442 2 1 37 VAL H H -31.057 19.780 11.886 1.00 . B B . 37 VAL H 1 1
7 20443 2 1 37 VAL HA H -32.673 18.989 9.657 1.00 . B B . 37 VAL HA 1 1
7 20444 2 1 37 VAL HB H -33.721 17.434 11.323 1.00 . B B . 37 VAL HB 1 1
7 20445 2 1 37 VAL HG11 H -31.735 16.741 10.087 1.00 . B B . 37 VAL HG11 1 1
7 20446 2 1 37 VAL HG12 H -31.611 16.163 11.748 1.00 . B B . 37 VAL HG12 1 1
7 20447 2 1 37 VAL HG13 H -30.691 17.578 11.235 1.00 . B B . 37 VAL HG13 1 1
7 20448 2 1 37 VAL HG21 H -32.767 17.364 13.585 1.00 . B B . 37 VAL HG21 1 1
7 20449 2 1 37 VAL HG22 H -33.489 18.944 13.283 1.00 . B B . 37 VAL HG22 1 1
7 20450 2 1 37 VAL HG23 H -31.738 18.745 13.208 1.00 . B B . 37 VAL HG23 1 1
7 20451 2 1 37 VAL N N -31.555 20.014 11.074 1.00 . B B . 37 VAL N 1 1
7 20452 2 1 37 VAL O O -35.015 19.844 10.269 1.00 . B B . 37 VAL O 1 1
7 20453 2 1 38 SER C C -34.698 23.015 13.022 1.00 . B B . 38 SER C 1 1
7 20454 2 1 38 SER CA C -35.115 21.775 12.238 1.00 . B B . 38 SER CA 1 1
7 20455 2 1 38 SER CB C -36.119 20.964 13.060 1.00 . B B . 38 SER CB 1 1
7 20456 2 1 38 SER H H -33.126 21.064 12.427 1.00 . B B . 38 SER H 1 1
7 20457 2 1 38 SER HA H -35.588 22.086 11.319 1.00 . B B . 38 SER HA 1 1
7 20458 2 1 38 SER HB2 H -35.630 20.566 13.936 1.00 . B B . 38 SER HB2 1 1
7 20459 2 1 38 SER HB3 H -36.934 21.604 13.364 1.00 . B B . 38 SER HB3 1 1
7 20460 2 1 38 SER HG H -37.535 19.749 12.518 1.00 . B B . 38 SER HG 1 1
7 20461 2 1 38 SER N N -33.955 20.950 11.917 1.00 . B B . 38 SER N 1 1
7 20462 2 1 38 SER O O -34.271 22.920 14.173 1.00 . B B . 38 SER O 1 1
7 20463 2 1 38 SER OG O -36.619 19.894 12.272 1.00 . B B . 38 SER OG 1 1
7 20464 2 1 39 GLU C C -35.033 25.491 14.455 1.00 . B B . 39 GLU C 1 1
7 20465 2 1 39 GLU CA C -34.467 25.434 13.040 1.00 . B B . 39 GLU CA 1 1
7 20466 2 1 39 GLU CB C -35.002 26.615 12.227 1.00 . B B . 39 GLU CB 1 1
7 20467 2 1 39 GLU CD C -37.047 27.611 11.188 1.00 . B B . 39 GLU CD 1 1
7 20468 2 1 39 GLU CG C -36.493 26.412 11.949 1.00 . B B . 39 GLU CG 1 1
7 20469 2 1 39 GLU H H -35.175 24.193 11.475 1.00 . B B . 39 GLU H 1 1
7 20470 2 1 39 GLU HA H -33.392 25.505 13.090 1.00 . B B . 39 GLU HA 1 1
7 20471 2 1 39 GLU HB2 H -34.861 27.529 12.784 1.00 . B B . 39 GLU HB2 1 1
7 20472 2 1 39 GLU HB3 H -34.467 26.678 11.291 1.00 . B B . 39 GLU HB3 1 1
7 20473 2 1 39 GLU HG2 H -36.628 25.518 11.357 1.00 . B B . 39 GLU HG2 1 1
7 20474 2 1 39 GLU HG3 H -37.021 26.305 12.885 1.00 . B B . 39 GLU HG3 1 1
7 20475 2 1 39 GLU N N -34.830 24.179 12.392 1.00 . B B . 39 GLU N 1 1
7 20476 2 1 39 GLU O O -35.869 24.669 14.832 1.00 . B B . 39 GLU O 1 1
7 20477 2 1 39 GLU OE1 O -36.317 28.576 11.031 1.00 . B B . 39 GLU OE1 1 1
7 20478 2 1 39 GLU OE2 O -38.192 27.545 10.769 1.00 . B B . 39 GLU OE2 1 1
7 20479 2 1 40 ALA C C -34.840 28.042 17.100 1.00 . B B . 40 ALA C 1 1
7 20480 2 1 40 ALA CA C -35.026 26.607 16.617 1.00 . B B . 40 ALA CA 1 1
7 20481 2 1 40 ALA CB C -34.244 25.658 17.528 1.00 . B B . 40 ALA CB 1 1
7 20482 2 1 40 ALA H H -33.893 27.080 14.886 1.00 . B B . 40 ALA H 1 1
7 20483 2 1 40 ALA HA H -36.075 26.357 16.671 1.00 . B B . 40 ALA HA 1 1
7 20484 2 1 40 ALA HB1 H -33.250 26.048 17.688 1.00 . B B . 40 ALA HB1 1 1
7 20485 2 1 40 ALA HB2 H -34.179 24.685 17.062 1.00 . B B . 40 ALA HB2 1 1
7 20486 2 1 40 ALA HB3 H -34.754 25.569 18.476 1.00 . B B . 40 ALA HB3 1 1
7 20487 2 1 40 ALA N N -34.566 26.459 15.239 1.00 . B B . 40 ALA N 1 1
7 20488 2 1 40 ALA O O -33.903 28.729 16.695 1.00 . B B . 40 ALA O 1 1
7 20489 2 1 41 SER C C -34.631 29.914 19.633 1.00 . B B . 41 SER C 1 1
7 20490 2 1 41 SER CA C -35.671 29.834 18.520 1.00 . B B . 41 SER CA 1 1
7 20491 2 1 41 SER CB C -37.038 30.243 19.072 1.00 . B B . 41 SER CB 1 1
7 20492 2 1 41 SER H H -36.460 27.885 18.264 1.00 . B B . 41 SER H 1 1
7 20493 2 1 41 SER HA H -35.394 30.517 17.731 1.00 . B B . 41 SER HA 1 1
7 20494 2 1 41 SER HB2 H -37.239 29.694 19.979 1.00 . B B . 41 SER HB2 1 1
7 20495 2 1 41 SER HB3 H -37.036 31.302 19.287 1.00 . B B . 41 SER HB3 1 1
7 20496 2 1 41 SER HG H -37.917 30.542 17.364 1.00 . B B . 41 SER HG 1 1
7 20497 2 1 41 SER N N -35.740 28.483 17.974 1.00 . B B . 41 SER N 1 1
7 20498 2 1 41 SER O O -33.714 29.097 19.700 1.00 . B B . 41 SER O 1 1
7 20499 2 1 41 SER OG O -38.043 29.953 18.111 1.00 . B B . 41 SER OG 1 1
7 20500 2 1 42 VAL C C -34.159 30.197 22.751 1.00 . B B . 42 VAL C 1 1
7 20501 2 1 42 VAL CA C -33.826 31.122 21.584 1.00 . B B . 42 VAL CA 1 1
7 20502 2 1 42 VAL CB C -33.863 32.582 22.045 1.00 . B B . 42 VAL CB 1 1
7 20503 2 1 42 VAL CG1 C -32.996 32.758 23.295 1.00 . B B . 42 VAL CG1 1 1
7 20504 2 1 42 VAL CG2 C -33.321 33.478 20.930 1.00 . B B . 42 VAL CG2 1 1
7 20505 2 1 42 VAL H H -35.503 31.558 20.354 1.00 . B B . 42 VAL H 1 1
7 20506 2 1 42 VAL HA H -32.828 30.896 21.237 1.00 . B B . 42 VAL HA 1 1
7 20507 2 1 42 VAL HB H -34.881 32.863 22.270 1.00 . B B . 42 VAL HB 1 1
7 20508 2 1 42 VAL HG11 H -32.850 33.811 23.485 1.00 . B B . 42 VAL HG11 1 1
7 20509 2 1 42 VAL HG12 H -32.039 32.283 23.137 1.00 . B B . 42 VAL HG12 1 1
7 20510 2 1 42 VAL HG13 H -33.489 32.304 24.142 1.00 . B B . 42 VAL HG13 1 1
7 20511 2 1 42 VAL HG21 H -33.520 34.511 21.170 1.00 . B B . 42 VAL HG21 1 1
7 20512 2 1 42 VAL HG22 H -33.804 33.225 19.997 1.00 . B B . 42 VAL HG22 1 1
7 20513 2 1 42 VAL HG23 H -32.255 33.329 20.836 1.00 . B B . 42 VAL HG23 1 1
7 20514 2 1 42 VAL N N -34.766 30.926 20.484 1.00 . B B . 42 VAL N 1 1
7 20515 2 1 42 VAL O O -33.360 29.335 23.116 1.00 . B B . 42 VAL O 1 1
7 20516 2 1 43 GLY C C -35.856 28.148 24.179 1.00 . B B . 43 GLY C 1 1
7 20517 2 1 43 GLY CA C -35.709 29.624 24.531 1.00 . B B . 43 GLY CA 1 1
7 20518 2 1 43 GLY H H -35.894 31.144 23.066 1.00 . B B . 43 GLY H 1 1
7 20519 2 1 43 GLY HA2 H -34.960 29.732 25.301 1.00 . B B . 43 GLY HA2 1 1
7 20520 2 1 43 GLY HA3 H -36.654 29.993 24.905 1.00 . B B . 43 GLY HA3 1 1
7 20521 2 1 43 GLY N N -35.315 30.415 23.370 1.00 . B B . 43 GLY N 1 1
7 20522 2 1 43 GLY O O -35.335 27.279 24.879 1.00 . B B . 43 GLY O 1 1
7 20523 2 1 44 HIS C C -35.569 25.643 22.796 1.00 . B B . 44 HIS C 1 1
7 20524 2 1 44 HIS CA C -36.840 26.485 22.705 1.00 . B B . 44 HIS CA 1 1
7 20525 2 1 44 HIS CB C -37.367 26.453 21.270 1.00 . B B . 44 HIS CB 1 1
7 20526 2 1 44 HIS CD2 C -39.468 27.812 22.082 1.00 . B B . 44 HIS CD2 1 1
7 20527 2 1 44 HIS CE1 C -40.076 28.618 20.163 1.00 . B B . 44 HIS CE1 1 1
7 20528 2 1 44 HIS CG C -38.569 27.350 21.151 1.00 . B B . 44 HIS CG 1 1
7 20529 2 1 44 HIS H H -37.006 28.597 22.606 1.00 . B B . 44 HIS H 1 1
7 20530 2 1 44 HIS HA H -37.587 26.057 23.358 1.00 . B B . 44 HIS HA 1 1
7 20531 2 1 44 HIS HB2 H -36.594 26.796 20.597 1.00 . B B . 44 HIS HB2 1 1
7 20532 2 1 44 HIS HB3 H -37.646 25.442 21.012 1.00 . B B . 44 HIS HB3 1 1
7 20533 2 1 44 HIS HD1 H -38.544 27.735 19.069 1.00 . B B . 44 HIS HD1 1 1
7 20534 2 1 44 HIS HD2 H -39.445 27.585 23.138 1.00 . B B . 44 HIS HD2 1 1
7 20535 2 1 44 HIS HE1 H -40.617 29.149 19.394 1.00 . B B . 44 HIS HE1 1 1
7 20536 2 1 44 HIS HE2 H -41.179 29.072 21.868 1.00 . B B . 44 HIS HE2 1 1
7 20537 2 1 44 HIS N N -36.595 27.865 23.112 1.00 . B B . 44 HIS N 1 1
7 20538 2 1 44 HIS ND1 N -38.976 27.878 19.936 1.00 . B B . 44 HIS ND1 1 1
7 20539 2 1 44 HIS NE2 N -40.419 28.613 21.454 1.00 . B B . 44 HIS NE2 1 1
7 20540 2 1 44 HIS O O -35.633 24.415 22.837 1.00 . B B . 44 HIS O 1 1
7 20541 2 1 45 ILE C C -32.774 25.206 24.265 1.00 . B B . 45 ILE C 1 1
7 20542 2 1 45 ILE CA C -33.138 25.601 22.836 1.00 . B B . 45 ILE CA 1 1
7 20543 2 1 45 ILE CB C -32.037 26.485 22.243 1.00 . B B . 45 ILE CB 1 1
7 20544 2 1 45 ILE CD1 C -31.441 27.847 20.232 1.00 . B B . 45 ILE CD1 1 1
7 20545 2 1 45 ILE CG1 C -32.319 26.710 20.756 1.00 . B B . 45 ILE CG1 1 1
7 20546 2 1 45 ILE CG2 C -30.678 25.798 22.399 1.00 . B B . 45 ILE CG2 1 1
7 20547 2 1 45 ILE H H -34.425 27.283 22.733 1.00 . B B . 45 ILE H 1 1
7 20548 2 1 45 ILE HA H -33.211 24.703 22.240 1.00 . B B . 45 ILE HA 1 1
7 20549 2 1 45 ILE HB H -32.021 27.434 22.757 1.00 . B B . 45 ILE HB 1 1
7 20550 2 1 45 ILE HD11 H -31.671 28.031 19.192 1.00 . B B . 45 ILE HD11 1 1
7 20551 2 1 45 ILE HD12 H -30.401 27.570 20.324 1.00 . B B . 45 ILE HD12 1 1
7 20552 2 1 45 ILE HD13 H -31.628 28.743 20.805 1.00 . B B . 45 ILE HD13 1 1
7 20553 2 1 45 ILE HG12 H -32.101 25.805 20.208 1.00 . B B . 45 ILE HG12 1 1
7 20554 2 1 45 ILE HG13 H -33.360 26.967 20.623 1.00 . B B . 45 ILE HG13 1 1
7 20555 2 1 45 ILE HG21 H -29.948 26.301 21.783 1.00 . B B . 45 ILE HG21 1 1
7 20556 2 1 45 ILE HG22 H -30.759 24.766 22.093 1.00 . B B . 45 ILE HG22 1 1
7 20557 2 1 45 ILE HG23 H -30.370 25.843 23.434 1.00 . B B . 45 ILE HG23 1 1
7 20558 2 1 45 ILE N N -34.416 26.305 22.792 1.00 . B B . 45 ILE N 1 1
7 20559 2 1 45 ILE O O -32.127 24.182 24.484 1.00 . B B . 45 ILE O 1 1
7 20560 2 1 46 SER C C -33.135 24.303 26.986 1.00 . B B . 46 SER C 1 1
7 20561 2 1 46 SER CA C -32.828 25.754 26.629 1.00 . B B . 46 SER CA 1 1
7 20562 2 1 46 SER CB C -33.631 26.683 27.542 1.00 . B B . 46 SER CB 1 1
7 20563 2 1 46 SER H H -33.636 26.856 25.015 1.00 . B B . 46 SER H 1 1
7 20564 2 1 46 SER HA H -31.775 25.937 26.784 1.00 . B B . 46 SER HA 1 1
7 20565 2 1 46 SER HB2 H -33.560 26.338 28.563 1.00 . B B . 46 SER HB2 1 1
7 20566 2 1 46 SER HB3 H -33.235 27.685 27.473 1.00 . B B . 46 SER HB3 1 1
7 20567 2 1 46 SER HG H -35.231 25.777 26.906 1.00 . B B . 46 SER HG 1 1
7 20568 2 1 46 SER N N -33.154 26.032 25.234 1.00 . B B . 46 SER N 1 1
7 20569 2 1 46 SER O O -32.363 23.649 27.685 1.00 . B B . 46 SER O 1 1
7 20570 2 1 46 SER OG O -34.994 26.677 27.141 1.00 . B B . 46 SER OG 1 1
7 20571 2 1 47 HIS C C -33.797 21.451 26.100 1.00 . B B . 47 HIS C 1 1
7 20572 2 1 47 HIS CA C -34.695 22.450 26.820 1.00 . B B . 47 HIS CA 1 1
7 20573 2 1 47 HIS CB C -36.145 22.233 26.383 1.00 . B B . 47 HIS CB 1 1
7 20574 2 1 47 HIS CD2 C -38.407 23.305 27.185 1.00 . B B . 47 HIS CD2 1 1
7 20575 2 1 47 HIS CE1 C -37.585 24.951 28.331 1.00 . B B . 47 HIS CE1 1 1
7 20576 2 1 47 HIS CG C -37.040 23.212 27.094 1.00 . B B . 47 HIS CG 1 1
7 20577 2 1 47 HIS H H -34.859 24.389 25.975 1.00 . B B . 47 HIS H 1 1
7 20578 2 1 47 HIS HA H -34.620 22.285 27.885 1.00 . B B . 47 HIS HA 1 1
7 20579 2 1 47 HIS HB2 H -36.226 22.383 25.316 1.00 . B B . 47 HIS HB2 1 1
7 20580 2 1 47 HIS HB3 H -36.448 21.226 26.630 1.00 . B B . 47 HIS HB3 1 1
7 20581 2 1 47 HIS HD1 H -35.592 24.487 27.967 1.00 . B B . 47 HIS HD1 1 1
7 20582 2 1 47 HIS HD2 H -39.110 22.629 26.721 1.00 . B B . 47 HIS HD2 1 1
7 20583 2 1 47 HIS HE1 H -37.496 25.831 28.950 1.00 . B B . 47 HIS HE1 1 1
7 20584 2 1 47 HIS HE2 H -39.650 24.716 28.199 1.00 . B B . 47 HIS HE2 1 1
7 20585 2 1 47 HIS N N -34.281 23.816 26.521 1.00 . B B . 47 HIS N 1 1
7 20586 2 1 47 HIS ND1 N -36.538 24.271 27.833 1.00 . B B . 47 HIS ND1 1 1
7 20587 2 1 47 HIS NE2 N -38.749 24.406 27.967 1.00 . B B . 47 HIS NE2 1 1
7 20588 2 1 47 HIS O O -33.800 20.259 26.408 1.00 . B B . 47 HIS O 1 1
7 20589 2 1 48 GLN C C -30.951 20.672 25.143 1.00 . B B . 48 GLN C 1 1
7 20590 2 1 48 GLN CA C -32.177 21.085 24.333 1.00 . B B . 48 GLN CA 1 1
7 20591 2 1 48 GLN CB C -31.736 21.818 23.063 1.00 . B B . 48 GLN CB 1 1
7 20592 2 1 48 GLN CD C -32.388 20.037 21.430 1.00 . B B . 48 GLN CD 1 1
7 20593 2 1 48 GLN CG C -31.220 20.813 22.032 1.00 . B B . 48 GLN CG 1 1
7 20594 2 1 48 GLN H H -33.117 22.899 24.906 1.00 . B B . 48 GLN H 1 1
7 20595 2 1 48 GLN HA H -32.727 20.198 24.056 1.00 . B B . 48 GLN HA 1 1
7 20596 2 1 48 GLN HB2 H -32.578 22.354 22.650 1.00 . B B . 48 GLN HB2 1 1
7 20597 2 1 48 GLN HB3 H -30.950 22.518 23.303 1.00 . B B . 48 GLN HB3 1 1
7 20598 2 1 48 GLN HE21 H -33.430 21.668 20.984 1.00 . B B . 48 GLN HE21 1 1
7 20599 2 1 48 GLN HE22 H -34.165 20.198 20.559 1.00 . B B . 48 GLN HE22 1 1
7 20600 2 1 48 GLN HG2 H -30.700 21.341 21.247 1.00 . B B . 48 GLN HG2 1 1
7 20601 2 1 48 GLN HG3 H -30.541 20.123 22.512 1.00 . B B . 48 GLN HG3 1 1
7 20602 2 1 48 GLN N N -33.052 21.945 25.118 1.00 . B B . 48 GLN N 1 1
7 20603 2 1 48 GLN NE2 N -33.413 20.688 20.952 1.00 . B B . 48 GLN NE2 1 1
7 20604 2 1 48 GLN O O -30.687 19.481 25.313 1.00 . B B . 48 GLN O 1 1
7 20605 2 1 48 GLN OE1 O -32.366 18.808 21.394 1.00 . B B . 48 GLN OE1 1 1
7 20606 2 1 49 LEU C C -28.389 22.666 26.944 1.00 . B B . 49 LEU C 1 1
7 20607 2 1 49 LEU CA C -28.981 21.375 26.380 1.00 . B B . 49 LEU CA 1 1
7 20608 2 1 49 LEU CB C -27.966 20.695 25.454 1.00 . B B . 49 LEU CB 1 1
7 20609 2 1 49 LEU CD1 C -26.840 19.679 27.467 1.00 . B B . 49 LEU CD1 1 1
7 20610 2 1 49 LEU CD2 C -25.713 19.662 25.228 1.00 . B B . 49 LEU CD2 1 1
7 20611 2 1 49 LEU CG C -26.626 20.459 26.163 1.00 . B B . 49 LEU CG 1 1
7 20612 2 1 49 LEU H H -30.449 22.586 25.444 1.00 . B B . 49 LEU H 1 1
7 20613 2 1 49 LEU HA H -29.223 20.709 27.195 1.00 . B B . 49 LEU HA 1 1
7 20614 2 1 49 LEU HB2 H -28.362 19.745 25.128 1.00 . B B . 49 LEU HB2 1 1
7 20615 2 1 49 LEU HB3 H -27.801 21.323 24.591 1.00 . B B . 49 LEU HB3 1 1
7 20616 2 1 49 LEU HD11 H -25.912 19.214 27.771 1.00 . B B . 49 LEU HD11 1 1
7 20617 2 1 49 LEU HD12 H -27.589 18.915 27.315 1.00 . B B . 49 LEU HD12 1 1
7 20618 2 1 49 LEU HD13 H -27.167 20.354 28.242 1.00 . B B . 49 LEU HD13 1 1
7 20619 2 1 49 LEU HD21 H -26.209 18.751 24.930 1.00 . B B . 49 LEU HD21 1 1
7 20620 2 1 49 LEU HD22 H -24.795 19.420 25.741 1.00 . B B . 49 LEU HD22 1 1
7 20621 2 1 49 LEU HD23 H -25.490 20.253 24.351 1.00 . B B . 49 LEU HD23 1 1
7 20622 2 1 49 LEU HG H -26.161 21.408 26.381 1.00 . B B . 49 LEU HG 1 1
7 20623 2 1 49 LEU N N -30.198 21.657 25.624 1.00 . B B . 49 LEU N 1 1
7 20624 2 1 49 LEU O O -27.525 22.638 27.819 1.00 . B B . 49 LEU O 1 1
7 20625 2 1 50 ASN C C -28.885 25.607 28.108 1.00 . B B . 50 ASN C 1 1
7 20626 2 1 50 ASN CA C -28.273 25.090 26.809 1.00 . B B . 50 ASN CA 1 1
7 20627 2 1 50 ASN CB C -28.510 26.118 25.702 1.00 . B B . 50 ASN CB 1 1
7 20628 2 1 50 ASN CG C -27.947 25.598 24.384 1.00 . B B . 50 ASN CG 1 1
7 20629 2 1 50 ASN H H -29.506 23.767 25.699 1.00 . B B . 50 ASN H 1 1
7 20630 2 1 50 ASN HA H -27.207 24.983 26.950 1.00 . B B . 50 ASN HA 1 1
7 20631 2 1 50 ASN HB2 H -29.569 26.295 25.595 1.00 . B B . 50 ASN HB2 1 1
7 20632 2 1 50 ASN HB3 H -28.016 27.042 25.964 1.00 . B B . 50 ASN HB3 1 1
7 20633 2 1 50 ASN HD21 H -27.319 23.884 25.163 1.00 . B B . 50 ASN HD21 1 1
7 20634 2 1 50 ASN HD22 H -27.018 24.079 23.504 1.00 . B B . 50 ASN HD22 1 1
7 20635 2 1 50 ASN N N -28.828 23.800 26.407 1.00 . B B . 50 ASN N 1 1
7 20636 2 1 50 ASN ND2 N -27.380 24.423 24.347 1.00 . B B . 50 ASN ND2 1 1
7 20637 2 1 50 ASN O O -28.382 26.571 28.683 1.00 . B B . 50 ASN O 1 1
7 20638 2 1 50 ASN OD1 O -28.026 26.279 23.361 1.00 . B B . 50 ASN OD1 1 1
7 20639 2 1 51 LEU C C -30.728 26.926 29.861 1.00 . B B . 51 LEU C 1 1
7 20640 2 1 51 LEU CA C -30.624 25.402 29.799 1.00 . B B . 51 LEU CA 1 1
7 20641 2 1 51 LEU CB C -29.850 24.882 31.021 1.00 . B B . 51 LEU CB 1 1
7 20642 2 1 51 LEU CD1 C -29.633 22.551 30.122 1.00 . B B . 51 LEU CD1 1 1
7 20643 2 1 51 LEU CD2 C -29.514 22.962 32.581 1.00 . B B . 51 LEU CD2 1 1
7 20644 2 1 51 LEU CG C -30.171 23.405 31.271 1.00 . B B . 51 LEU CG 1 1
7 20645 2 1 51 LEU H H -30.307 24.198 28.080 1.00 . B B . 51 LEU H 1 1
7 20646 2 1 51 LEU HA H -31.624 24.993 29.812 1.00 . B B . 51 LEU HA 1 1
7 20647 2 1 51 LEU HB2 H -28.790 24.991 30.842 1.00 . B B . 51 LEU HB2 1 1
7 20648 2 1 51 LEU HB3 H -30.123 25.453 31.897 1.00 . B B . 51 LEU HB3 1 1
7 20649 2 1 51 LEU HD11 H -29.638 21.511 30.413 1.00 . B B . 51 LEU HD11 1 1
7 20650 2 1 51 LEU HD12 H -28.623 22.854 29.891 1.00 . B B . 51 LEU HD12 1 1
7 20651 2 1 51 LEU HD13 H -30.258 22.683 29.251 1.00 . B B . 51 LEU HD13 1 1
7 20652 2 1 51 LEU HD21 H -29.678 21.904 32.725 1.00 . B B . 51 LEU HD21 1 1
7 20653 2 1 51 LEU HD22 H -29.948 23.509 33.404 1.00 . B B . 51 LEU HD22 1 1
7 20654 2 1 51 LEU HD23 H -28.454 23.160 32.535 1.00 . B B . 51 LEU HD23 1 1
7 20655 2 1 51 LEU HG H -31.241 23.274 31.347 1.00 . B B . 51 LEU HG 1 1
7 20656 2 1 51 LEU N N -29.961 24.974 28.567 1.00 . B B . 51 LEU N 1 1
7 20657 2 1 51 LEU O O -31.702 27.513 29.390 1.00 . B B . 51 LEU O 1 1
7 20658 2 1 52 SER C C -29.822 29.642 29.137 1.00 . B B . 52 SER C 1 1
7 20659 2 1 52 SER CA C -29.679 29.018 30.521 1.00 . B B . 52 SER CA 1 1
7 20660 2 1 52 SER CB C -28.365 29.474 31.158 1.00 . B B . 52 SER CB 1 1
7 20661 2 1 52 SER H H -28.943 27.042 30.755 1.00 . B B . 52 SER H 1 1
7 20662 2 1 52 SER HA H -30.501 29.345 31.140 1.00 . B B . 52 SER HA 1 1
7 20663 2 1 52 SER HB2 H -28.255 30.541 31.034 1.00 . B B . 52 SER HB2 1 1
7 20664 2 1 52 SER HB3 H -28.374 29.232 32.211 1.00 . B B . 52 SER HB3 1 1
7 20665 2 1 52 SER HG H -27.369 27.871 30.688 1.00 . B B . 52 SER HG 1 1
7 20666 2 1 52 SER N N -29.707 27.562 30.427 1.00 . B B . 52 SER N 1 1
7 20667 2 1 52 SER O O -29.114 29.271 28.201 1.00 . B B . 52 SER O 1 1
7 20668 2 1 52 SER OG O -27.279 28.812 30.525 1.00 . B B . 52 SER OG 1 1
7 20669 2 1 53 GLN C C -29.938 32.249 27.402 1.00 . B B . 53 GLN C 1 1
7 20670 2 1 53 GLN CA C -31.015 31.217 27.724 1.00 . B B . 53 GLN CA 1 1
7 20671 2 1 53 GLN CB C -32.382 31.903 27.750 1.00 . B B . 53 GLN CB 1 1
7 20672 2 1 53 GLN CD C -34.820 31.481 28.116 1.00 . B B . 53 GLN CD 1 1
7 20673 2 1 53 GLN CG C -33.410 30.969 28.391 1.00 . B B . 53 GLN CG 1 1
7 20674 2 1 53 GLN H H -31.312 30.814 29.782 1.00 . B B . 53 GLN H 1 1
7 20675 2 1 53 GLN HA H -31.019 30.463 26.950 1.00 . B B . 53 GLN HA 1 1
7 20676 2 1 53 GLN HB2 H -32.317 32.815 28.325 1.00 . B B . 53 GLN HB2 1 1
7 20677 2 1 53 GLN HB3 H -32.688 32.135 26.740 1.00 . B B . 53 GLN HB3 1 1
7 20678 2 1 53 GLN HE21 H -35.676 29.716 28.420 1.00 . B B . 53 GLN HE21 1 1
7 20679 2 1 53 GLN HE22 H -36.737 30.974 28.005 1.00 . B B . 53 GLN HE22 1 1
7 20680 2 1 53 GLN HG2 H -33.302 29.977 27.975 1.00 . B B . 53 GLN HG2 1 1
7 20681 2 1 53 GLN HG3 H -33.244 30.931 29.457 1.00 . B B . 53 GLN HG3 1 1
7 20682 2 1 53 GLN N N -30.762 30.573 29.007 1.00 . B B . 53 GLN N 1 1
7 20683 2 1 53 GLN NE2 N -35.828 30.655 28.189 1.00 . B B . 53 GLN NE2 1 1
7 20684 2 1 53 GLN O O -29.715 32.584 26.239 1.00 . B B . 53 GLN O 1 1
7 20685 2 1 53 GLN OE1 O -35.008 32.662 27.829 1.00 . B B . 53 GLN OE1 1 1
7 20686 2 1 54 SER C C -27.002 33.180 27.644 1.00 . B B . 54 SER C 1 1
7 20687 2 1 54 SER CA C -28.264 33.789 28.246 1.00 . B B . 54 SER CA 1 1
7 20688 2 1 54 SER CB C -27.924 34.447 29.585 1.00 . B B . 54 SER CB 1 1
7 20689 2 1 54 SER H H -29.519 32.482 29.347 1.00 . B B . 54 SER H 1 1
7 20690 2 1 54 SER HA H -28.642 34.544 27.573 1.00 . B B . 54 SER HA 1 1
7 20691 2 1 54 SER HB2 H -27.314 33.777 30.172 1.00 . B B . 54 SER HB2 1 1
7 20692 2 1 54 SER HB3 H -27.381 35.363 29.407 1.00 . B B . 54 SER HB3 1 1
7 20693 2 1 54 SER HG H -29.857 34.642 29.679 1.00 . B B . 54 SER HG 1 1
7 20694 2 1 54 SER N N -29.291 32.772 28.438 1.00 . B B . 54 SER N 1 1
7 20695 2 1 54 SER O O -26.233 33.864 26.967 1.00 . B B . 54 SER O 1 1
7 20696 2 1 54 SER OG O -29.123 34.733 30.290 1.00 . B B . 54 SER OG 1 1
7 20697 2 1 55 ASN C C -25.661 31.025 25.904 1.00 . B B . 55 ASN C 1 1
7 20698 2 1 55 ASN CA C -25.592 31.216 27.415 1.00 . B B . 55 ASN CA 1 1
7 20699 2 1 55 ASN CB C -25.448 29.854 28.096 1.00 . B B . 55 ASN CB 1 1
7 20700 2 1 55 ASN CG C -24.201 29.143 27.578 1.00 . B B . 55 ASN CG 1 1
7 20701 2 1 55 ASN H H -27.418 31.409 28.477 1.00 . B B . 55 ASN H 1 1
7 20702 2 1 55 ASN HA H -24.725 31.815 27.651 1.00 . B B . 55 ASN HA 1 1
7 20703 2 1 55 ASN HB2 H -25.363 29.994 29.163 1.00 . B B . 55 ASN HB2 1 1
7 20704 2 1 55 ASN HB3 H -26.318 29.251 27.882 1.00 . B B . 55 ASN HB3 1 1
7 20705 2 1 55 ASN HD21 H -24.624 27.428 28.484 1.00 . B B . 55 ASN HD21 1 1
7 20706 2 1 55 ASN HD22 H -23.189 27.435 27.576 1.00 . B B . 55 ASN HD22 1 1
7 20707 2 1 55 ASN N N -26.781 31.898 27.914 1.00 . B B . 55 ASN N 1 1
7 20708 2 1 55 ASN ND2 N -23.987 27.899 27.906 1.00 . B B . 55 ASN ND2 1 1
7 20709 2 1 55 ASN O O -24.676 31.243 25.197 1.00 . B B . 55 ASN O 1 1
7 20710 2 1 55 ASN OD1 O -23.402 29.739 26.854 1.00 . B B . 55 ASN OD1 1 1
7 20711 2 1 56 VAL C C -27.085 31.680 23.219 1.00 . B B . 56 VAL C 1 1
7 20712 2 1 56 VAL CA C -26.986 30.362 23.980 1.00 . B B . 56 VAL CA 1 1
7 20713 2 1 56 VAL CB C -28.247 29.530 23.734 1.00 . B B . 56 VAL CB 1 1
7 20714 2 1 56 VAL CG1 C -29.456 30.236 24.348 1.00 . B B . 56 VAL CG1 1 1
7 20715 2 1 56 VAL CG2 C -28.469 29.361 22.231 1.00 . B B . 56 VAL CG2 1 1
7 20716 2 1 56 VAL H H -27.568 30.429 26.018 1.00 . B B . 56 VAL H 1 1
7 20717 2 1 56 VAL HA H -26.131 29.812 23.617 1.00 . B B . 56 VAL HA 1 1
7 20718 2 1 56 VAL HB H -28.128 28.559 24.190 1.00 . B B . 56 VAL HB 1 1
7 20719 2 1 56 VAL HG11 H -29.627 31.170 23.835 1.00 . B B . 56 VAL HG11 1 1
7 20720 2 1 56 VAL HG12 H -29.266 30.430 25.394 1.00 . B B . 56 VAL HG12 1 1
7 20721 2 1 56 VAL HG13 H -30.327 29.606 24.250 1.00 . B B . 56 VAL HG13 1 1
7 20722 2 1 56 VAL HG21 H -27.540 29.078 21.758 1.00 . B B . 56 VAL HG21 1 1
7 20723 2 1 56 VAL HG22 H -28.819 30.293 21.812 1.00 . B B . 56 VAL HG22 1 1
7 20724 2 1 56 VAL HG23 H -29.207 28.590 22.063 1.00 . B B . 56 VAL HG23 1 1
7 20725 2 1 56 VAL N N -26.819 30.599 25.410 1.00 . B B . 56 VAL N 1 1
7 20726 2 1 56 VAL O O -26.587 31.800 22.099 1.00 . B B . 56 VAL O 1 1
7 20727 2 1 57 SER C C -26.531 34.628 22.970 1.00 . B B . 57 SER C 1 1
7 20728 2 1 57 SER CA C -27.888 33.972 23.199 1.00 . B B . 57 SER CA 1 1
7 20729 2 1 57 SER CB C -28.749 34.875 24.083 1.00 . B B . 57 SER CB 1 1
7 20730 2 1 57 SER H H -28.107 32.515 24.724 1.00 . B B . 57 SER H 1 1
7 20731 2 1 57 SER HA H -28.380 33.842 22.246 1.00 . B B . 57 SER HA 1 1
7 20732 2 1 57 SER HB2 H -28.202 35.134 24.977 1.00 . B B . 57 SER HB2 1 1
7 20733 2 1 57 SER HB3 H -28.998 35.777 23.542 1.00 . B B . 57 SER HB3 1 1
7 20734 2 1 57 SER HG H -30.347 34.663 25.171 1.00 . B B . 57 SER HG 1 1
7 20735 2 1 57 SER N N -27.730 32.667 23.831 1.00 . B B . 57 SER N 1 1
7 20736 2 1 57 SER O O -26.314 35.289 21.953 1.00 . B B . 57 SER O 1 1
7 20737 2 1 57 SER OG O -29.939 34.190 24.442 1.00 . B B . 57 SER OG 1 1
7 20738 2 1 58 HIS C C -23.483 34.381 22.726 1.00 . B B . 58 HIS C 1 1
7 20739 2 1 58 HIS CA C -24.297 35.051 23.828 1.00 . B B . 58 HIS CA 1 1
7 20740 2 1 58 HIS CB C -23.565 34.905 25.164 1.00 . B B . 58 HIS CB 1 1
7 20741 2 1 58 HIS CD2 C -20.991 35.284 24.784 1.00 . B B . 58 HIS CD2 1 1
7 20742 2 1 58 HIS CE1 C -20.902 37.382 25.319 1.00 . B B . 58 HIS CE1 1 1
7 20743 2 1 58 HIS CG C -22.268 35.666 25.116 1.00 . B B . 58 HIS CG 1 1
7 20744 2 1 58 HIS H H -25.858 33.931 24.721 1.00 . B B . 58 HIS H 1 1
7 20745 2 1 58 HIS HA H -24.399 36.102 23.600 1.00 . B B . 58 HIS HA 1 1
7 20746 2 1 58 HIS HB2 H -24.183 35.298 25.958 1.00 . B B . 58 HIS HB2 1 1
7 20747 2 1 58 HIS HB3 H -23.362 33.861 25.350 1.00 . B B . 58 HIS HB3 1 1
7 20748 2 1 58 HIS HD1 H -22.927 37.577 25.744 1.00 . B B . 58 HIS HD1 1 1
7 20749 2 1 58 HIS HD2 H -20.698 34.290 24.476 1.00 . B B . 58 HIS HD2 1 1
7 20750 2 1 58 HIS HE1 H -20.538 38.380 25.515 1.00 . B B . 58 HIS HE1 1 1
7 20751 2 1 58 HIS HE2 H -19.164 36.388 24.747 1.00 . B B . 58 HIS HE2 1 1
7 20752 2 1 58 HIS N N -25.625 34.457 23.928 1.00 . B B . 58 HIS N 1 1
7 20753 2 1 58 HIS ND1 N -22.186 37.007 25.454 1.00 . B B . 58 HIS ND1 1 1
7 20754 2 1 58 HIS NE2 N -20.130 36.370 24.915 1.00 . B B . 58 HIS NE2 1 1
7 20755 2 1 58 HIS O O -23.015 35.041 21.799 1.00 . B B . 58 HIS O 1 1
7 20756 2 1 59 GLN C C -23.048 32.551 20.458 1.00 . B B . 59 GLN C 1 1
7 20757 2 1 59 GLN CA C -22.518 32.322 21.870 1.00 . B B . 59 GLN CA 1 1
7 20758 2 1 59 GLN CB C -22.570 30.828 22.196 1.00 . B B . 59 GLN CB 1 1
7 20759 2 1 59 GLN CD C -21.925 29.089 23.877 1.00 . B B . 59 GLN CD 1 1
7 20760 2 1 59 GLN CG C -21.840 30.568 23.516 1.00 . B B . 59 GLN CG 1 1
7 20761 2 1 59 GLN H H -23.682 32.601 23.619 1.00 . B B . 59 GLN H 1 1
7 20762 2 1 59 GLN HA H -21.491 32.653 21.915 1.00 . B B . 59 GLN HA 1 1
7 20763 2 1 59 GLN HB2 H -23.600 30.514 22.287 1.00 . B B . 59 GLN HB2 1 1
7 20764 2 1 59 GLN HB3 H -22.091 30.270 21.406 1.00 . B B . 59 GLN HB3 1 1
7 20765 2 1 59 GLN HE21 H -23.834 28.922 23.356 1.00 . B B . 59 GLN HE21 1 1
7 20766 2 1 59 GLN HE22 H -23.114 27.500 23.942 1.00 . B B . 59 GLN HE22 1 1
7 20767 2 1 59 GLN HG2 H -20.804 30.853 23.414 1.00 . B B . 59 GLN HG2 1 1
7 20768 2 1 59 GLN HG3 H -22.298 31.154 24.300 1.00 . B B . 59 GLN HG3 1 1
7 20769 2 1 59 GLN N N -23.299 33.070 22.848 1.00 . B B . 59 GLN N 1 1
7 20770 2 1 59 GLN NE2 N -23.050 28.451 23.710 1.00 . B B . 59 GLN NE2 1 1
7 20771 2 1 59 GLN O O -22.275 32.671 19.508 1.00 . B B . 59 GLN O 1 1
7 20772 2 1 59 GLN OE1 O -20.939 28.499 24.317 1.00 . B B . 59 GLN OE1 1 1
7 20773 2 1 60 LEU C C -24.586 34.129 18.426 1.00 . B B . 60 LEU C 1 1
7 20774 2 1 60 LEU CA C -24.991 32.784 19.020 1.00 . B B . 60 LEU CA 1 1
7 20775 2 1 60 LEU CB C -26.515 32.719 19.164 1.00 . B B . 60 LEU CB 1 1
7 20776 2 1 60 LEU CD1 C -27.159 31.239 17.213 1.00 . B B . 60 LEU CD1 1 1
7 20777 2 1 60 LEU CD2 C -28.653 33.106 17.909 1.00 . B B . 60 LEU CD2 1 1
7 20778 2 1 60 LEU CG C -27.193 32.662 17.784 1.00 . B B . 60 LEU CG 1 1
7 20779 2 1 60 LEU H H -24.937 32.481 21.115 1.00 . B B . 60 LEU H 1 1
7 20780 2 1 60 LEU HA H -24.660 31.996 18.361 1.00 . B B . 60 LEU HA 1 1
7 20781 2 1 60 LEU HB2 H -26.781 31.845 19.739 1.00 . B B . 60 LEU HB2 1 1
7 20782 2 1 60 LEU HB3 H -26.848 33.602 19.693 1.00 . B B . 60 LEU HB3 1 1
7 20783 2 1 60 LEU HD11 H -27.487 30.533 17.961 1.00 . B B . 60 LEU HD11 1 1
7 20784 2 1 60 LEU HD12 H -26.156 30.994 16.899 1.00 . B B . 60 LEU HD12 1 1
7 20785 2 1 60 LEU HD13 H -27.819 31.182 16.359 1.00 . B B . 60 LEU HD13 1 1
7 20786 2 1 60 LEU HD21 H -29.150 32.984 16.957 1.00 . B B . 60 LEU HD21 1 1
7 20787 2 1 60 LEU HD22 H -28.692 34.144 18.204 1.00 . B B . 60 LEU HD22 1 1
7 20788 2 1 60 LEU HD23 H -29.150 32.501 18.654 1.00 . B B . 60 LEU HD23 1 1
7 20789 2 1 60 LEU HG H -26.681 33.328 17.105 1.00 . B B . 60 LEU HG 1 1
7 20790 2 1 60 LEU N N -24.370 32.592 20.325 1.00 . B B . 60 LEU N 1 1
7 20791 2 1 60 LEU O O -24.502 34.279 17.206 1.00 . B B . 60 LEU O 1 1
7 20792 2 1 61 LYS C C -22.608 36.441 18.194 1.00 . B B . 61 LYS C 1 1
7 20793 2 1 61 LYS CA C -23.993 36.447 18.835 1.00 . B B . 61 LYS CA 1 1
7 20794 2 1 61 LYS CB C -24.005 37.421 20.018 1.00 . B B . 61 LYS CB 1 1
7 20795 2 1 61 LYS CD C -25.415 39.355 19.203 1.00 . B B . 61 LYS CD 1 1
7 20796 2 1 61 LYS CE C -25.384 40.850 18.880 1.00 . B B . 61 LYS CE 1 1
7 20797 2 1 61 LYS CG C -23.993 38.877 19.523 1.00 . B B . 61 LYS CG 1 1
7 20798 2 1 61 LYS H H -24.460 34.940 20.251 1.00 . B B . 61 LYS H 1 1
7 20799 2 1 61 LYS HA H -24.713 36.772 18.101 1.00 . B B . 61 LYS HA 1 1
7 20800 2 1 61 LYS HB2 H -24.887 37.243 20.616 1.00 . B B . 61 LYS HB2 1 1
7 20801 2 1 61 LYS HB3 H -23.129 37.245 20.625 1.00 . B B . 61 LYS HB3 1 1
7 20802 2 1 61 LYS HD2 H -25.801 38.814 18.352 1.00 . B B . 61 LYS HD2 1 1
7 20803 2 1 61 LYS HD3 H -26.055 39.188 20.056 1.00 . B B . 61 LYS HD3 1 1
7 20804 2 1 61 LYS HE2 H -24.607 41.046 18.156 1.00 . B B . 61 LYS HE2 1 1
7 20805 2 1 61 LYS HE3 H -26.339 41.150 18.474 1.00 . B B . 61 LYS HE3 1 1
7 20806 2 1 61 LYS HG2 H -23.578 39.512 20.292 1.00 . B B . 61 LYS HG2 1 1
7 20807 2 1 61 LYS HG3 H -23.383 38.956 18.634 1.00 . B B . 61 LYS HG3 1 1
7 20808 2 1 61 LYS HZ1 H -24.875 40.963 20.896 1.00 . B B . 61 LYS HZ1 1 1
7 20809 2 1 61 LYS HZ2 H -25.952 42.173 20.384 1.00 . B B . 61 LYS HZ2 1 1
7 20810 2 1 61 LYS HZ3 H -24.309 42.264 19.964 1.00 . B B . 61 LYS HZ3 1 1
7 20811 2 1 61 LYS N N -24.360 35.112 19.291 1.00 . B B . 61 LYS N 1 1
7 20812 2 1 61 LYS NZ N -25.109 41.621 20.124 1.00 . B B . 61 LYS NZ 1 1
7 20813 2 1 61 LYS O O -22.336 37.217 17.278 1.00 . B B . 61 LYS O 1 1
7 20814 2 1 62 LEU C C -20.372 34.969 16.739 1.00 . B B . 62 LEU C 1 1
7 20815 2 1 62 LEU CA C -20.371 35.498 18.170 1.00 . B B . 62 LEU CA 1 1
7 20816 2 1 62 LEU CB C -19.525 34.581 19.059 1.00 . B B . 62 LEU CB 1 1
7 20817 2 1 62 LEU CD1 C -17.475 35.983 19.547 1.00 . B B . 62 LEU CD1 1 1
7 20818 2 1 62 LEU CD2 C -17.245 33.532 19.203 1.00 . B B . 62 LEU CD2 1 1
7 20819 2 1 62 LEU CG C -18.025 34.779 18.774 1.00 . B B . 62 LEU CG 1 1
7 20820 2 1 62 LEU H H -21.996 34.993 19.433 1.00 . B B . 62 LEU H 1 1
7 20821 2 1 62 LEU HA H -19.943 36.489 18.172 1.00 . B B . 62 LEU HA 1 1
7 20822 2 1 62 LEU HB2 H -19.733 34.803 20.096 1.00 . B B . 62 LEU HB2 1 1
7 20823 2 1 62 LEU HB3 H -19.802 33.555 18.858 1.00 . B B . 62 LEU HB3 1 1
7 20824 2 1 62 LEU HD11 H -16.398 35.997 19.464 1.00 . B B . 62 LEU HD11 1 1
7 20825 2 1 62 LEU HD12 H -17.747 35.905 20.590 1.00 . B B . 62 LEU HD12 1 1
7 20826 2 1 62 LEU HD13 H -17.873 36.898 19.138 1.00 . B B . 62 LEU HD13 1 1
7 20827 2 1 62 LEU HD21 H -17.566 32.685 18.614 1.00 . B B . 62 LEU HD21 1 1
7 20828 2 1 62 LEU HD22 H -17.431 33.333 20.249 1.00 . B B . 62 LEU HD22 1 1
7 20829 2 1 62 LEU HD23 H -16.188 33.697 19.050 1.00 . B B . 62 LEU HD23 1 1
7 20830 2 1 62 LEU HG H -17.876 34.938 17.716 1.00 . B B . 62 LEU HG 1 1
7 20831 2 1 62 LEU N N -21.731 35.577 18.692 1.00 . B B . 62 LEU N 1 1
7 20832 2 1 62 LEU O O -19.595 35.424 15.899 1.00 . B B . 62 LEU O 1 1
7 20833 2 1 63 LEU C C -21.812 34.447 14.121 1.00 . B B . 63 LEU C 1 1
7 20834 2 1 63 LEU CA C -21.327 33.416 15.136 1.00 . B B . 63 LEU CA 1 1
7 20835 2 1 63 LEU CB C -22.286 32.222 15.148 1.00 . B B . 63 LEU CB 1 1
7 20836 2 1 63 LEU CD1 C -22.878 30.089 16.300 1.00 . B B . 63 LEU CD1 1 1
7 20837 2 1 63 LEU CD2 C -20.547 30.983 16.459 1.00 . B B . 63 LEU CD2 1 1
7 20838 2 1 63 LEU CG C -22.029 31.361 16.387 1.00 . B B . 63 LEU CG 1 1
7 20839 2 1 63 LEU H H -21.834 33.673 17.178 1.00 . B B . 63 LEU H 1 1
7 20840 2 1 63 LEU HA H -20.347 33.073 14.841 1.00 . B B . 63 LEU HA 1 1
7 20841 2 1 63 LEU HB2 H -23.305 32.579 15.166 1.00 . B B . 63 LEU HB2 1 1
7 20842 2 1 63 LEU HB3 H -22.129 31.627 14.260 1.00 . B B . 63 LEU HB3 1 1
7 20843 2 1 63 LEU HD11 H -22.640 29.441 17.131 1.00 . B B . 63 LEU HD11 1 1
7 20844 2 1 63 LEU HD12 H -22.666 29.579 15.372 1.00 . B B . 63 LEU HD12 1 1
7 20845 2 1 63 LEU HD13 H -23.924 30.352 16.336 1.00 . B B . 63 LEU HD13 1 1
7 20846 2 1 63 LEU HD21 H -20.415 30.166 17.153 1.00 . B B . 63 LEU HD21 1 1
7 20847 2 1 63 LEU HD22 H -19.975 31.836 16.796 1.00 . B B . 63 LEU HD22 1 1
7 20848 2 1 63 LEU HD23 H -20.202 30.684 15.480 1.00 . B B . 63 LEU HD23 1 1
7 20849 2 1 63 LEU HG H -22.304 31.916 17.272 1.00 . B B . 63 LEU HG 1 1
7 20850 2 1 63 LEU N N -21.243 34.002 16.469 1.00 . B B . 63 LEU N 1 1
7 20851 2 1 63 LEU O O -21.524 34.339 12.929 1.00 . B B . 63 LEU O 1 1
7 20852 2 1 64 LYS C C -21.965 37.441 13.304 1.00 . B B . 64 LYS C 1 1
7 20853 2 1 64 LYS CA C -23.075 36.480 13.719 1.00 . B B . 64 LYS CA 1 1
7 20854 2 1 64 LYS CB C -24.186 37.258 14.428 1.00 . B B . 64 LYS CB 1 1
7 20855 2 1 64 LYS CD C -25.855 39.097 14.146 1.00 . B B . 64 LYS CD 1 1
7 20856 2 1 64 LYS CE C -26.692 39.873 13.127 1.00 . B B . 64 LYS CE 1 1
7 20857 2 1 64 LYS CG C -24.929 38.127 13.410 1.00 . B B . 64 LYS CG 1 1
7 20858 2 1 64 LYS H H -22.749 35.478 15.559 1.00 . B B . 64 LYS H 1 1
7 20859 2 1 64 LYS HA H -23.484 36.015 12.835 1.00 . B B . 64 LYS HA 1 1
7 20860 2 1 64 LYS HB2 H -24.877 36.564 14.882 1.00 . B B . 64 LYS HB2 1 1
7 20861 2 1 64 LYS HB3 H -23.754 37.889 15.191 1.00 . B B . 64 LYS HB3 1 1
7 20862 2 1 64 LYS HD2 H -26.508 38.544 14.804 1.00 . B B . 64 LYS HD2 1 1
7 20863 2 1 64 LYS HD3 H -25.262 39.790 14.726 1.00 . B B . 64 LYS HD3 1 1
7 20864 2 1 64 LYS HE2 H -27.436 39.217 12.699 1.00 . B B . 64 LYS HE2 1 1
7 20865 2 1 64 LYS HE3 H -27.182 40.701 13.618 1.00 . B B . 64 LYS HE3 1 1
7 20866 2 1 64 LYS HG2 H -24.215 38.685 12.823 1.00 . B B . 64 LYS HG2 1 1
7 20867 2 1 64 LYS HG3 H -25.516 37.496 12.759 1.00 . B B . 64 LYS HG3 1 1
7 20868 2 1 64 LYS HZ1 H -25.123 41.063 12.450 1.00 . B B . 64 LYS HZ1 1 1
7 20869 2 1 64 LYS HZ2 H -26.382 40.872 11.327 1.00 . B B . 64 LYS HZ2 1 1
7 20870 2 1 64 LYS HZ3 H -25.293 39.599 11.608 1.00 . B B . 64 LYS HZ3 1 1
7 20871 2 1 64 LYS N N -22.551 35.442 14.599 1.00 . B B . 64 LYS N 1 1
7 20872 2 1 64 LYS NZ N -25.805 40.391 12.047 1.00 . B B . 64 LYS NZ 1 1
7 20873 2 1 64 LYS O O -22.018 38.036 12.227 1.00 . B B . 64 LYS O 1 1
7 20874 2 1 65 SER C C -19.029 37.956 12.702 1.00 . B B . 65 SER C 1 1
7 20875 2 1 65 SER CA C -19.849 38.481 13.877 1.00 . B B . 65 SER CA 1 1
7 20876 2 1 65 SER CB C -18.952 38.610 15.110 1.00 . B B . 65 SER CB 1 1
7 20877 2 1 65 SER H H -20.974 37.087 15.006 1.00 . B B . 65 SER H 1 1
7 20878 2 1 65 SER HA H -20.238 39.456 13.624 1.00 . B B . 65 SER HA 1 1
7 20879 2 1 65 SER HB2 H -18.394 37.697 15.247 1.00 . B B . 65 SER HB2 1 1
7 20880 2 1 65 SER HB3 H -18.267 39.434 14.972 1.00 . B B . 65 SER HB3 1 1
7 20881 2 1 65 SER HG H -19.215 38.703 17.034 1.00 . B B . 65 SER HG 1 1
7 20882 2 1 65 SER N N -20.964 37.588 14.164 1.00 . B B . 65 SER N 1 1
7 20883 2 1 65 SER O O -18.516 38.730 11.895 1.00 . B B . 65 SER O 1 1
7 20884 2 1 65 SER OG O -19.758 38.845 16.255 1.00 . B B . 65 SER OG 1 1
7 20885 2 1 66 VAL C C -18.974 35.970 10.255 1.00 . B B . 66 VAL C 1 1
7 20886 2 1 66 VAL CA C -18.146 36.012 11.538 1.00 . B B . 66 VAL CA 1 1
7 20887 2 1 66 VAL CB C -17.736 34.595 11.952 1.00 . B B . 66 VAL CB 1 1
7 20888 2 1 66 VAL CG1 C -16.793 33.990 10.906 1.00 . B B . 66 VAL CG1 1 1
7 20889 2 1 66 VAL CG2 C -17.028 34.658 13.307 1.00 . B B . 66 VAL CG2 1 1
7 20890 2 1 66 VAL H H -19.339 36.068 13.289 1.00 . B B . 66 VAL H 1 1
7 20891 2 1 66 VAL HA H -17.255 36.596 11.359 1.00 . B B . 66 VAL HA 1 1
7 20892 2 1 66 VAL HB H -18.618 33.980 12.040 1.00 . B B . 66 VAL HB 1 1
7 20893 2 1 66 VAL HG11 H -16.274 33.144 11.332 1.00 . B B . 66 VAL HG11 1 1
7 20894 2 1 66 VAL HG12 H -16.073 34.731 10.594 1.00 . B B . 66 VAL HG12 1 1
7 20895 2 1 66 VAL HG13 H -17.365 33.661 10.051 1.00 . B B . 66 VAL HG13 1 1
7 20896 2 1 66 VAL HG21 H -16.186 35.332 13.243 1.00 . B B . 66 VAL HG21 1 1
7 20897 2 1 66 VAL HG22 H -16.679 33.672 13.577 1.00 . B B . 66 VAL HG22 1 1
7 20898 2 1 66 VAL HG23 H -17.718 35.014 14.058 1.00 . B B . 66 VAL HG23 1 1
7 20899 2 1 66 VAL N N -18.909 36.634 12.614 1.00 . B B . 66 VAL N 1 1
7 20900 2 1 66 VAL O O -18.489 35.541 9.208 1.00 . B B . 66 VAL O 1 1
7 20901 2 1 67 HIS C C -21.686 35.197 8.833 1.00 . B B . 67 HIS C 1 1
7 20902 2 1 67 HIS CA C -21.096 36.560 9.188 1.00 . B B . 67 HIS CA 1 1
7 20903 2 1 67 HIS CB C -20.349 37.144 7.978 1.00 . B B . 67 HIS CB 1 1
7 20904 2 1 67 HIS CD2 C -22.207 38.817 7.160 1.00 . B B . 67 HIS CD2 1 1
7 20905 2 1 67 HIS CE1 C -22.391 38.111 5.119 1.00 . B B . 67 HIS CE1 1 1
7 20906 2 1 67 HIS CG C -21.321 37.777 7.016 1.00 . B B . 67 HIS CG 1 1
7 20907 2 1 67 HIS H H -20.506 36.831 11.201 1.00 . B B . 67 HIS H 1 1
7 20908 2 1 67 HIS HA H -21.909 37.221 9.454 1.00 . B B . 67 HIS HA 1 1
7 20909 2 1 67 HIS HB2 H -19.650 37.892 8.319 1.00 . B B . 67 HIS HB2 1 1
7 20910 2 1 67 HIS HB3 H -19.810 36.361 7.465 1.00 . B B . 67 HIS HB3 1 1
7 20911 2 1 67 HIS HD1 H -20.963 36.608 5.288 1.00 . B B . 67 HIS HD1 1 1
7 20912 2 1 67 HIS HD2 H -22.358 39.386 8.065 1.00 . B B . 67 HIS HD2 1 1
7 20913 2 1 67 HIS HE1 H -22.705 38.001 4.092 1.00 . B B . 67 HIS HE1 1 1
7 20914 2 1 67 HIS HE2 H -23.567 39.700 5.771 1.00 . B B . 67 HIS HE2 1 1
7 20915 2 1 67 HIS N N -20.203 36.472 10.342 1.00 . B B . 67 HIS N 1 1
7 20916 2 1 67 HIS ND1 N -21.456 37.343 5.707 1.00 . B B . 67 HIS ND1 1 1
7 20917 2 1 67 HIS NE2 N -22.882 39.025 5.959 1.00 . B B . 67 HIS NE2 1 1
7 20918 2 1 67 HIS O O -22.334 35.046 7.797 1.00 . B B . 67 HIS O 1 1
7 20919 2 1 68 LEU C C -23.508 32.892 9.417 1.00 . B B . 68 LEU C 1 1
7 20920 2 1 68 LEU CA C -21.980 32.868 9.436 1.00 . B B . 68 LEU CA 1 1
7 20921 2 1 68 LEU CB C -21.480 31.898 10.513 1.00 . B B . 68 LEU CB 1 1
7 20922 2 1 68 LEU CD1 C -19.417 31.282 11.809 1.00 . B B . 68 LEU CD1 1 1
7 20923 2 1 68 LEU CD2 C -19.510 30.804 9.368 1.00 . B B . 68 LEU CD2 1 1
7 20924 2 1 68 LEU CG C -19.947 31.784 10.462 1.00 . B B . 68 LEU CG 1 1
7 20925 2 1 68 LEU H H -20.901 34.372 10.477 1.00 . B B . 68 LEU H 1 1
7 20926 2 1 68 LEU HA H -21.633 32.533 8.471 1.00 . B B . 68 LEU HA 1 1
7 20927 2 1 68 LEU HB2 H -21.787 32.268 11.481 1.00 . B B . 68 LEU HB2 1 1
7 20928 2 1 68 LEU HB3 H -21.924 30.927 10.351 1.00 . B B . 68 LEU HB3 1 1
7 20929 2 1 68 LEU HD11 H -18.338 31.261 11.785 1.00 . B B . 68 LEU HD11 1 1
7 20930 2 1 68 LEU HD12 H -19.793 30.286 11.994 1.00 . B B . 68 LEU HD12 1 1
7 20931 2 1 68 LEU HD13 H -19.747 31.943 12.596 1.00 . B B . 68 LEU HD13 1 1
7 20932 2 1 68 LEU HD21 H -19.713 31.224 8.395 1.00 . B B . 68 LEU HD21 1 1
7 20933 2 1 68 LEU HD22 H -20.043 29.871 9.477 1.00 . B B . 68 LEU HD22 1 1
7 20934 2 1 68 LEU HD23 H -18.450 30.619 9.459 1.00 . B B . 68 LEU HD23 1 1
7 20935 2 1 68 LEU HG H -19.521 32.756 10.258 1.00 . B B . 68 LEU HG 1 1
7 20936 2 1 68 LEU N N -21.454 34.205 9.685 1.00 . B B . 68 LEU N 1 1
7 20937 2 1 68 LEU O O -24.113 33.529 8.555 1.00 . B B . 68 LEU O 1 1
7 20938 2 1 69 VAL C C -26.232 33.436 10.157 1.00 . B B . 69 VAL C 1 1
7 20939 2 1 69 VAL CA C -25.581 32.076 10.400 1.00 . B B . 69 VAL CA 1 1
7 20940 2 1 69 VAL CB C -26.014 31.547 11.769 1.00 . B B . 69 VAL CB 1 1
7 20941 2 1 69 VAL CG1 C -25.421 30.154 11.987 1.00 . B B . 69 VAL CG1 1 1
7 20942 2 1 69 VAL CG2 C -25.511 32.493 12.863 1.00 . B B . 69 VAL CG2 1 1
7 20943 2 1 69 VAL H H -23.591 31.645 10.980 1.00 . B B . 69 VAL H 1 1
7 20944 2 1 69 VAL HA H -25.920 31.388 9.640 1.00 . B B . 69 VAL HA 1 1
7 20945 2 1 69 VAL HB H -27.092 31.490 11.810 1.00 . B B . 69 VAL HB 1 1
7 20946 2 1 69 VAL HG11 H -25.842 29.467 11.266 1.00 . B B . 69 VAL HG11 1 1
7 20947 2 1 69 VAL HG12 H -25.653 29.815 12.985 1.00 . B B . 69 VAL HG12 1 1
7 20948 2 1 69 VAL HG13 H -24.349 30.195 11.861 1.00 . B B . 69 VAL HG13 1 1
7 20949 2 1 69 VAL HG21 H -24.452 32.660 12.734 1.00 . B B . 69 VAL HG21 1 1
7 20950 2 1 69 VAL HG22 H -25.691 32.051 13.831 1.00 . B B . 69 VAL HG22 1 1
7 20951 2 1 69 VAL HG23 H -26.035 33.434 12.793 1.00 . B B . 69 VAL HG23 1 1
7 20952 2 1 69 VAL N N -24.126 32.164 10.343 1.00 . B B . 69 VAL N 1 1
7 20953 2 1 69 VAL O O -25.564 34.469 10.171 1.00 . B B . 69 VAL O 1 1
7 20954 2 1 70 LYS C C -29.665 34.564 10.412 1.00 . B B . 70 LYS C 1 1
7 20955 2 1 70 LYS CA C -28.314 34.644 9.709 1.00 . B B . 70 LYS CA 1 1
7 20956 2 1 70 LYS CB C -28.535 34.831 8.206 1.00 . B B . 70 LYS CB 1 1
7 20957 2 1 70 LYS CD C -27.405 35.536 6.091 1.00 . B B . 70 LYS CD 1 1
7 20958 2 1 70 LYS CE C -26.087 35.475 5.317 1.00 . B B . 70 LYS CE 1 1
7 20959 2 1 70 LYS CG C -27.183 35.015 7.513 1.00 . B B . 70 LYS CG 1 1
7 20960 2 1 70 LYS H H -28.020 32.562 9.958 1.00 . B B . 70 LYS H 1 1
7 20961 2 1 70 LYS HA H -27.775 35.499 10.092 1.00 . B B . 70 LYS HA 1 1
7 20962 2 1 70 LYS HB2 H -29.031 33.960 7.804 1.00 . B B . 70 LYS HB2 1 1
7 20963 2 1 70 LYS HB3 H -29.147 35.705 8.038 1.00 . B B . 70 LYS HB3 1 1
7 20964 2 1 70 LYS HD2 H -28.144 34.925 5.595 1.00 . B B . 70 LYS HD2 1 1
7 20965 2 1 70 LYS HD3 H -27.751 36.559 6.132 1.00 . B B . 70 LYS HD3 1 1
7 20966 2 1 70 LYS HE2 H -25.291 35.874 5.928 1.00 . B B . 70 LYS HE2 1 1
7 20967 2 1 70 LYS HE3 H -25.866 34.449 5.064 1.00 . B B . 70 LYS HE3 1 1
7 20968 2 1 70 LYS HG2 H -26.587 35.724 8.068 1.00 . B B . 70 LYS HG2 1 1
7 20969 2 1 70 LYS HG3 H -26.669 34.066 7.471 1.00 . B B . 70 LYS HG3 1 1
7 20970 2 1 70 LYS HZ1 H -26.776 35.758 3.372 1.00 . B B . 70 LYS HZ1 1 1
7 20971 2 1 70 LYS HZ2 H -25.258 36.456 3.678 1.00 . B B . 70 LYS HZ2 1 1
7 20972 2 1 70 LYS HZ3 H -26.667 37.187 4.282 1.00 . B B . 70 LYS HZ3 1 1
7 20973 2 1 70 LYS N N -27.548 33.422 9.949 1.00 . B B . 70 LYS N 1 1
7 20974 2 1 70 LYS NZ N -26.206 36.280 4.068 1.00 . B B . 70 LYS NZ 1 1
7 20975 2 1 70 LYS O O -30.242 33.485 10.547 1.00 . B B . 70 LYS O 1 1
7 20976 2 1 71 ALA C C -32.507 36.412 10.763 1.00 . B B . 71 ALA C 1 1
7 20977 2 1 71 ALA CA C -31.417 35.776 11.621 1.00 . B B . 71 ALA CA 1 1
7 20978 2 1 71 ALA CB C -31.226 36.609 12.890 1.00 . B B . 71 ALA CB 1 1
7 20979 2 1 71 ALA H H -29.628 36.530 10.771 1.00 . B B . 71 ALA H 1 1
7 20980 2 1 71 ALA HA H -31.735 34.783 11.906 1.00 . B B . 71 ALA HA 1 1
7 20981 2 1 71 ALA HB1 H -30.308 36.317 13.377 1.00 . B B . 71 ALA HB1 1 1
7 20982 2 1 71 ALA HB2 H -32.058 36.442 13.559 1.00 . B B . 71 ALA HB2 1 1
7 20983 2 1 71 ALA HB3 H -31.177 37.657 12.631 1.00 . B B . 71 ALA HB3 1 1
7 20984 2 1 71 ALA N N -30.148 35.709 10.892 1.00 . B B . 71 ALA N 1 1
7 20985 2 1 71 ALA O O -32.297 37.458 10.149 1.00 . B B . 71 ALA O 1 1
7 20986 2 1 72 LYS C C -35.839 36.943 11.014 1.00 . B B . 72 LYS C 1 1
7 20987 2 1 72 LYS CA C -34.845 36.321 10.037 1.00 . B B . 72 LYS CA 1 1
7 20988 2 1 72 LYS CB C -35.534 35.190 9.272 1.00 . B B . 72 LYS CB 1 1
7 20989 2 1 72 LYS CD C -37.136 34.682 7.412 1.00 . B B . 72 LYS CD 1 1
7 20990 2 1 72 LYS CE C -37.678 33.501 8.220 1.00 . B B . 72 LYS CE 1 1
7 20991 2 1 72 LYS CG C -36.616 35.771 8.357 1.00 . B B . 72 LYS CG 1 1
7 20992 2 1 72 LYS H H -33.798 34.985 11.305 1.00 . B B . 72 LYS H 1 1
7 20993 2 1 72 LYS HA H -34.529 37.078 9.332 1.00 . B B . 72 LYS HA 1 1
7 20994 2 1 72 LYS HB2 H -34.804 34.661 8.676 1.00 . B B . 72 LYS HB2 1 1
7 20995 2 1 72 LYS HB3 H -35.988 34.507 9.975 1.00 . B B . 72 LYS HB3 1 1
7 20996 2 1 72 LYS HD2 H -37.925 35.088 6.798 1.00 . B B . 72 LYS HD2 1 1
7 20997 2 1 72 LYS HD3 H -36.329 34.342 6.780 1.00 . B B . 72 LYS HD3 1 1
7 20998 2 1 72 LYS HE2 H -38.350 32.922 7.604 1.00 . B B . 72 LYS HE2 1 1
7 20999 2 1 72 LYS HE3 H -36.857 32.875 8.540 1.00 . B B . 72 LYS HE3 1 1
7 21000 2 1 72 LYS HG2 H -37.430 36.150 8.956 1.00 . B B . 72 LYS HG2 1 1
7 21001 2 1 72 LYS HG3 H -36.198 36.577 7.771 1.00 . B B . 72 LYS HG3 1 1
7 21002 2 1 72 LYS HZ1 H -37.773 34.030 10.232 1.00 . B B . 72 LYS HZ1 1 1
7 21003 2 1 72 LYS HZ2 H -39.213 33.370 9.620 1.00 . B B . 72 LYS HZ2 1 1
7 21004 2 1 72 LYS HZ3 H -38.772 34.961 9.223 1.00 . B B . 72 LYS HZ3 1 1
7 21005 2 1 72 LYS N N -33.690 35.797 10.768 1.00 . B B . 72 LYS N 1 1
7 21006 2 1 72 LYS NZ N -38.414 34.004 9.414 1.00 . B B . 72 LYS NZ 1 1
7 21007 2 1 72 LYS O O -36.179 36.340 12.033 1.00 . B B . 72 LYS O 1 1
7 21008 2 1 73 ARG C C -38.675 38.535 11.178 1.00 . B B . 73 ARG C 1 1
7 21009 2 1 73 ARG CA C -37.237 38.862 11.568 1.00 . B B . 73 ARG CA 1 1
7 21010 2 1 73 ARG CB C -37.015 40.371 11.448 1.00 . B B . 73 ARG CB 1 1
7 21011 2 1 73 ARG CD C -35.321 42.200 11.599 1.00 . B B . 73 ARG CD 1 1
7 21012 2 1 73 ARG CG C -35.528 40.685 11.614 1.00 . B B . 73 ARG CG 1 1
7 21013 2 1 73 ARG CZ C -33.493 43.747 11.200 1.00 . B B . 73 ARG CZ 1 1
7 21014 2 1 73 ARG H H -35.981 38.586 9.883 1.00 . B B . 73 ARG H 1 1
7 21015 2 1 73 ARG HA H -37.078 38.570 12.596 1.00 . B B . 73 ARG HA 1 1
7 21016 2 1 73 ARG HB2 H -37.349 40.707 10.477 1.00 . B B . 73 ARG HB2 1 1
7 21017 2 1 73 ARG HB3 H -37.579 40.879 12.217 1.00 . B B . 73 ARG HB3 1 1
7 21018 2 1 73 ARG HD2 H -35.846 42.625 10.758 1.00 . B B . 73 ARG HD2 1 1
7 21019 2 1 73 ARG HD3 H -35.711 42.623 12.514 1.00 . B B . 73 ARG HD3 1 1
7 21020 2 1 73 ARG HE H -33.238 41.809 11.633 1.00 . B B . 73 ARG HE 1 1
7 21021 2 1 73 ARG HG2 H -35.177 40.282 12.553 1.00 . B B . 73 ARG HG2 1 1
7 21022 2 1 73 ARG HG3 H -34.972 40.238 10.802 1.00 . B B . 73 ARG HG3 1 1
7 21023 2 1 73 ARG HH11 H -35.345 44.496 11.079 1.00 . B B . 73 ARG HH11 1 1
7 21024 2 1 73 ARG HH12 H -34.061 45.621 10.790 1.00 . B B . 73 ARG HH12 1 1
7 21025 2 1 73 ARG HH21 H -31.547 43.278 11.252 1.00 . B B . 73 ARG HH21 1 1
7 21026 2 1 73 ARG HH22 H -31.910 44.934 10.892 1.00 . B B . 73 ARG HH22 1 1
7 21027 2 1 73 ARG N N -36.291 38.155 10.707 1.00 . B B . 73 ARG N 1 1
7 21028 2 1 73 ARG NE N -33.902 42.516 11.489 1.00 . B B . 73 ARG NE 1 1
7 21029 2 1 73 ARG NH1 N -34.368 44.696 11.008 1.00 . B B . 73 ARG NH1 1 1
7 21030 2 1 73 ARG NH2 N -32.218 44.006 11.107 1.00 . B B . 73 ARG NH2 1 1
7 21031 2 1 73 ARG O O -39.095 38.798 10.051 1.00 . B B . 73 ARG O 1 1
7 21032 2 1 74 GLN C C -41.671 38.027 13.102 1.00 . B B . 74 GLN C 1 1
7 21033 2 1 74 GLN CA C -40.835 37.633 11.890 1.00 . B B . 74 GLN CA 1 1
7 21034 2 1 74 GLN CB C -40.967 36.127 11.649 1.00 . B B . 74 GLN CB 1 1
7 21035 2 1 74 GLN CD C -42.626 34.314 11.178 1.00 . B B . 74 GLN CD 1 1
7 21036 2 1 74 GLN CG C -42.369 35.816 11.121 1.00 . B B . 74 GLN CG 1 1
7 21037 2 1 74 GLN H H -39.039 37.791 13.000 1.00 . B B . 74 GLN H 1 1
7 21038 2 1 74 GLN HA H -41.211 38.160 11.024 1.00 . B B . 74 GLN HA 1 1
7 21039 2 1 74 GLN HB2 H -40.232 35.814 10.923 1.00 . B B . 74 GLN HB2 1 1
7 21040 2 1 74 GLN HB3 H -40.806 35.598 12.577 1.00 . B B . 74 GLN HB3 1 1
7 21041 2 1 74 GLN HE21 H -42.037 33.995 9.309 1.00 . B B . 74 GLN HE21 1 1
7 21042 2 1 74 GLN HE22 H -42.542 32.613 10.156 1.00 . B B . 74 GLN HE22 1 1
7 21043 2 1 74 GLN HG2 H -43.102 36.327 11.728 1.00 . B B . 74 GLN HG2 1 1
7 21044 2 1 74 GLN HG3 H -42.450 36.154 10.099 1.00 . B B . 74 GLN HG3 1 1
7 21045 2 1 74 GLN N N -39.432 37.978 12.121 1.00 . B B . 74 GLN N 1 1
7 21046 2 1 74 GLN NE2 N -42.382 33.580 10.127 1.00 . B B . 74 GLN NE2 1 1
7 21047 2 1 74 GLN O O -41.845 37.239 14.032 1.00 . B B . 74 GLN O 1 1
7 21048 2 1 74 GLN OE1 O -43.063 33.796 12.206 1.00 . B B . 74 GLN OE1 1 1
7 21049 2 1 75 GLY C C -42.069 39.883 15.469 1.00 . B B . 75 GLY C 1 1
7 21050 2 1 75 GLY CA C -42.941 39.764 14.225 1.00 . B B . 75 GLY CA 1 1
7 21051 2 1 75 GLY H H -41.968 39.857 12.344 1.00 . B B . 75 GLY H 1 1
7 21052 2 1 75 GLY HA2 H -43.344 40.734 13.975 1.00 . B B . 75 GLY HA2 1 1
7 21053 2 1 75 GLY HA3 H -43.754 39.081 14.425 1.00 . B B . 75 GLY HA3 1 1
7 21054 2 1 75 GLY N N -42.159 39.264 13.101 1.00 . B B . 75 GLY N 1 1
7 21055 2 1 75 GLY O O -40.842 39.852 15.381 1.00 . B B . 75 GLY O 1 1
7 21056 2 1 76 GLN C C -41.164 38.850 18.136 1.00 . B B . 76 GLN C 1 1
7 21057 2 1 76 GLN CA C -41.969 40.120 17.881 1.00 . B B . 76 GLN CA 1 1
7 21058 2 1 76 GLN CB C -42.942 40.353 19.038 1.00 . B B . 76 GLN CB 1 1
7 21059 2 1 76 GLN CD C -45.057 39.535 20.098 1.00 . B B . 76 GLN CD 1 1
7 21060 2 1 76 GLN CG C -43.973 39.222 19.072 1.00 . B B . 76 GLN CG 1 1
7 21061 2 1 76 GLN H H -43.686 40.024 16.642 1.00 . B B . 76 GLN H 1 1
7 21062 2 1 76 GLN HA H -41.291 40.957 17.818 1.00 . B B . 76 GLN HA 1 1
7 21063 2 1 76 GLN HB2 H -42.397 40.373 19.970 1.00 . B B . 76 GLN HB2 1 1
7 21064 2 1 76 GLN HB3 H -43.449 41.297 18.896 1.00 . B B . 76 GLN HB3 1 1
7 21065 2 1 76 GLN HE21 H -43.796 40.343 21.402 1.00 . B B . 76 GLN HE21 1 1
7 21066 2 1 76 GLN HE22 H -45.422 40.312 21.888 1.00 . B B . 76 GLN HE22 1 1
7 21067 2 1 76 GLN HG2 H -44.423 39.120 18.096 1.00 . B B . 76 GLN HG2 1 1
7 21068 2 1 76 GLN HG3 H -43.481 38.299 19.340 1.00 . B B . 76 GLN HG3 1 1
7 21069 2 1 76 GLN N N -42.706 40.011 16.628 1.00 . B B . 76 GLN N 1 1
7 21070 2 1 76 GLN NE2 N -44.732 40.112 21.223 1.00 . B B . 76 GLN NE2 1 1
7 21071 2 1 76 GLN O O -40.340 38.798 19.050 1.00 . B B . 76 GLN O 1 1
7 21072 2 1 76 GLN OE1 O -46.231 39.249 19.867 1.00 . B B . 76 GLN OE1 1 1
7 21073 2 1 77 SER C C -39.543 36.457 16.508 1.00 . B B . 77 SER C 1 1
7 21074 2 1 77 SER CA C -40.727 36.539 17.466 1.00 . B B . 77 SER CA 1 1
7 21075 2 1 77 SER CB C -41.704 35.401 17.161 1.00 . B B . 77 SER CB 1 1
7 21076 2 1 77 SER H H -42.089 37.924 16.623 1.00 . B B . 77 SER H 1 1
7 21077 2 1 77 SER HA H -40.367 36.423 18.478 1.00 . B B . 77 SER HA 1 1
7 21078 2 1 77 SER HB2 H -42.514 35.421 17.872 1.00 . B B . 77 SER HB2 1 1
7 21079 2 1 77 SER HB3 H -42.099 35.523 16.162 1.00 . B B . 77 SER HB3 1 1
7 21080 2 1 77 SER HG H -41.422 33.656 17.970 1.00 . B B . 77 SER HG 1 1
7 21081 2 1 77 SER N N -41.417 37.822 17.329 1.00 . B B . 77 SER N 1 1
7 21082 2 1 77 SER O O -39.716 36.446 15.289 1.00 . B B . 77 SER O 1 1
7 21083 2 1 77 SER OG O -41.023 34.158 17.256 1.00 . B B . 77 SER OG 1 1
7 21084 2 1 78 MET C C -36.673 34.805 16.193 1.00 . B B . 78 MET C 1 1
7 21085 2 1 78 MET CA C -37.117 36.263 16.272 1.00 . B B . 78 MET CA 1 1
7 21086 2 1 78 MET CB C -36.005 37.097 16.913 1.00 . B B . 78 MET CB 1 1
7 21087 2 1 78 MET CE C -35.646 39.404 19.441 1.00 . B B . 78 MET CE 1 1
7 21088 2 1 78 MET CG C -36.440 38.561 16.983 1.00 . B B . 78 MET CG 1 1
7 21089 2 1 78 MET H H -38.268 36.375 18.046 1.00 . B B . 78 MET H 1 1
7 21090 2 1 78 MET HA H -37.292 36.631 15.271 1.00 . B B . 78 MET HA 1 1
7 21091 2 1 78 MET HB2 H -35.811 36.732 17.911 1.00 . B B . 78 MET HB2 1 1
7 21092 2 1 78 MET HB3 H -35.106 37.017 16.319 1.00 . B B . 78 MET HB3 1 1
7 21093 2 1 78 MET HE1 H -36.528 40.008 19.597 1.00 . B B . 78 MET HE1 1 1
7 21094 2 1 78 MET HE2 H -34.856 39.746 20.092 1.00 . B B . 78 MET HE2 1 1
7 21095 2 1 78 MET HE3 H -35.871 38.371 19.662 1.00 . B B . 78 MET HE3 1 1
7 21096 2 1 78 MET HG2 H -36.649 38.923 15.987 1.00 . B B . 78 MET HG2 1 1
7 21097 2 1 78 MET HG3 H -37.329 38.645 17.590 1.00 . B B . 78 MET HG3 1 1
7 21098 2 1 78 MET N N -38.337 36.376 17.069 1.00 . B B . 78 MET N 1 1
7 21099 2 1 78 MET O O -36.742 34.072 17.180 1.00 . B B . 78 MET O 1 1
7 21100 2 1 78 MET SD S -35.114 39.550 17.717 1.00 . B B . 78 MET SD 1 1
7 21101 2 1 79 ILE C C -34.468 33.025 13.946 1.00 . B B . 79 ILE C 1 1
7 21102 2 1 79 ILE CA C -35.728 33.024 14.806 1.00 . B B . 79 ILE CA 1 1
7 21103 2 1 79 ILE CB C -36.814 32.188 14.127 1.00 . B B . 79 ILE CB 1 1
7 21104 2 1 79 ILE CD1 C -38.331 32.022 12.156 1.00 . B B . 79 ILE CD1 1 1
7 21105 2 1 79 ILE CG1 C -37.196 32.826 12.790 1.00 . B B . 79 ILE CG1 1 1
7 21106 2 1 79 ILE CG2 C -38.047 32.125 15.031 1.00 . B B . 79 ILE CG2 1 1
7 21107 2 1 79 ILE H H -36.149 35.034 14.278 1.00 . B B . 79 ILE H 1 1
7 21108 2 1 79 ILE HA H -35.488 32.569 15.757 1.00 . B B . 79 ILE HA 1 1
7 21109 2 1 79 ILE HB H -36.443 31.188 13.956 1.00 . B B . 79 ILE HB 1 1
7 21110 2 1 79 ILE HD11 H -39.251 32.216 12.689 1.00 . B B . 79 ILE HD11 1 1
7 21111 2 1 79 ILE HD12 H -38.101 30.968 12.210 1.00 . B B . 79 ILE HD12 1 1
7 21112 2 1 79 ILE HD13 H -38.445 32.312 11.123 1.00 . B B . 79 ILE HD13 1 1
7 21113 2 1 79 ILE HG12 H -37.520 33.843 12.956 1.00 . B B . 79 ILE HG12 1 1
7 21114 2 1 79 ILE HG13 H -36.340 32.823 12.132 1.00 . B B . 79 ILE HG13 1 1
7 21115 2 1 79 ILE HG21 H -38.551 33.081 15.020 1.00 . B B . 79 ILE HG21 1 1
7 21116 2 1 79 ILE HG22 H -37.742 31.891 16.039 1.00 . B B . 79 ILE HG22 1 1
7 21117 2 1 79 ILE HG23 H -38.720 31.361 14.670 1.00 . B B . 79 ILE HG23 1 1
7 21118 2 1 79 ILE N N -36.203 34.393 15.017 1.00 . B B . 79 ILE N 1 1
7 21119 2 1 79 ILE O O -34.160 34.014 13.281 1.00 . B B . 79 ILE O 1 1
7 21120 2 1 80 TYR C C -32.473 30.462 12.449 1.00 . B B . 80 TYR C 1 1
7 21121 2 1 80 TYR CA C -32.487 31.778 13.222 1.00 . B B . 80 TYR CA 1 1
7 21122 2 1 80 TYR CB C -31.298 31.811 14.184 1.00 . B B . 80 TYR CB 1 1
7 21123 2 1 80 TYR CD1 C -32.391 32.953 16.148 1.00 . B B . 80 TYR CD1 1 1
7 21124 2 1 80 TYR CD2 C -30.628 34.119 14.960 1.00 . B B . 80 TYR CD2 1 1
7 21125 2 1 80 TYR CE1 C -32.531 34.046 17.011 1.00 . B B . 80 TYR CE1 1 1
7 21126 2 1 80 TYR CE2 C -30.767 35.210 15.826 1.00 . B B . 80 TYR CE2 1 1
7 21127 2 1 80 TYR CG C -31.440 32.989 15.121 1.00 . B B . 80 TYR CG 1 1
7 21128 2 1 80 TYR CZ C -31.719 35.174 16.850 1.00 . B B . 80 TYR CZ 1 1
7 21129 2 1 80 TYR H H -34.032 31.166 14.536 1.00 . B B . 80 TYR H 1 1
7 21130 2 1 80 TYR HA H -32.386 32.592 12.518 1.00 . B B . 80 TYR HA 1 1
7 21131 2 1 80 TYR HB2 H -31.276 30.897 14.759 1.00 . B B . 80 TYR HB2 1 1
7 21132 2 1 80 TYR HB3 H -30.381 31.902 13.620 1.00 . B B . 80 TYR HB3 1 1
7 21133 2 1 80 TYR HD1 H -33.016 32.081 16.275 1.00 . B B . 80 TYR HD1 1 1
7 21134 2 1 80 TYR HD2 H -29.891 34.146 14.170 1.00 . B B . 80 TYR HD2 1 1
7 21135 2 1 80 TYR HE1 H -33.264 34.017 17.804 1.00 . B B . 80 TYR HE1 1 1
7 21136 2 1 80 TYR HE2 H -30.137 36.079 15.704 1.00 . B B . 80 TYR HE2 1 1
7 21137 2 1 80 TYR HH H -31.011 36.411 18.121 1.00 . B B . 80 TYR HH 1 1
7 21138 2 1 80 TYR N N -33.732 31.914 13.978 1.00 . B B . 80 TYR N 1 1
7 21139 2 1 80 TYR O O -33.289 29.575 12.700 1.00 . B B . 80 TYR O 1 1
7 21140 2 1 80 TYR OH O -31.859 36.253 17.700 1.00 . B B . 80 TYR OH 1 1
7 21141 2 1 81 SER C C -30.046 29.036 10.067 1.00 . B B . 81 SER C 1 1
7 21142 2 1 81 SER CA C -31.432 29.138 10.697 1.00 . B B . 81 SER CA 1 1
7 21143 2 1 81 SER CB C -32.495 29.147 9.596 1.00 . B B . 81 SER CB 1 1
7 21144 2 1 81 SER H H -30.926 31.089 11.346 1.00 . B B . 81 SER H 1 1
7 21145 2 1 81 SER HA H -31.592 28.276 11.328 1.00 . B B . 81 SER HA 1 1
7 21146 2 1 81 SER HB2 H -32.286 29.944 8.899 1.00 . B B . 81 SER HB2 1 1
7 21147 2 1 81 SER HB3 H -32.480 28.201 9.074 1.00 . B B . 81 SER HB3 1 1
7 21148 2 1 81 SER HG H -33.720 29.119 11.105 1.00 . B B . 81 SER HG 1 1
7 21149 2 1 81 SER N N -31.543 30.346 11.506 1.00 . B B . 81 SER N 1 1
7 21150 2 1 81 SER O O -29.153 29.824 10.382 1.00 . B B . 81 SER O 1 1
7 21151 2 1 81 SER OG O -33.775 29.353 10.176 1.00 . B B . 81 SER OG 1 1
7 21152 2 1 82 LEU C C -28.207 29.076 7.691 1.00 . B B . 82 LEU C 1 1
7 21153 2 1 82 LEU CA C -28.585 27.856 8.523 1.00 . B B . 82 LEU CA 1 1
7 21154 2 1 82 LEU CB C -28.653 26.627 7.612 1.00 . B B . 82 LEU CB 1 1
7 21155 2 1 82 LEU CD1 C -29.507 24.274 7.500 1.00 . B B . 82 LEU CD1 1 1
7 21156 2 1 82 LEU CD2 C -27.756 24.859 9.180 1.00 . B B . 82 LEU CD2 1 1
7 21157 2 1 82 LEU CG C -28.993 25.375 8.434 1.00 . B B . 82 LEU CG 1 1
7 21158 2 1 82 LEU H H -30.616 27.458 8.978 1.00 . B B . 82 LEU H 1 1
7 21159 2 1 82 LEU HA H -27.824 27.700 9.272 1.00 . B B . 82 LEU HA 1 1
7 21160 2 1 82 LEU HB2 H -29.420 26.789 6.868 1.00 . B B . 82 LEU HB2 1 1
7 21161 2 1 82 LEU HB3 H -27.703 26.495 7.116 1.00 . B B . 82 LEU HB3 1 1
7 21162 2 1 82 LEU HD11 H -29.571 23.343 8.044 1.00 . B B . 82 LEU HD11 1 1
7 21163 2 1 82 LEU HD12 H -28.828 24.160 6.668 1.00 . B B . 82 LEU HD12 1 1
7 21164 2 1 82 LEU HD13 H -30.486 24.543 7.133 1.00 . B B . 82 LEU HD13 1 1
7 21165 2 1 82 LEU HD21 H -27.953 23.866 9.556 1.00 . B B . 82 LEU HD21 1 1
7 21166 2 1 82 LEU HD22 H -27.533 25.512 10.011 1.00 . B B . 82 LEU HD22 1 1
7 21167 2 1 82 LEU HD23 H -26.908 24.823 8.512 1.00 . B B . 82 LEU HD23 1 1
7 21168 2 1 82 LEU HG H -29.764 25.617 9.149 1.00 . B B . 82 LEU HG 1 1
7 21169 2 1 82 LEU N N -29.870 28.058 9.184 1.00 . B B . 82 LEU N 1 1
7 21170 2 1 82 LEU O O -29.002 30.002 7.528 1.00 . B B . 82 LEU O 1 1
7 21171 2 1 83 ASP C C -27.013 30.040 4.913 1.00 . B B . 83 ASP C 1 1
7 21172 2 1 83 ASP CA C -26.501 30.171 6.343 1.00 . B B . 83 ASP CA 1 1
7 21173 2 1 83 ASP CB C -24.972 30.181 6.335 1.00 . B B . 83 ASP CB 1 1
7 21174 2 1 83 ASP CG C -24.432 30.106 7.759 1.00 . B B . 83 ASP CG 1 1
7 21175 2 1 83 ASP H H -26.400 28.297 7.327 1.00 . B B . 83 ASP H 1 1
7 21176 2 1 83 ASP HA H -26.855 31.103 6.760 1.00 . B B . 83 ASP HA 1 1
7 21177 2 1 83 ASP HB2 H -24.612 29.332 5.771 1.00 . B B . 83 ASP HB2 1 1
7 21178 2 1 83 ASP HB3 H -24.625 31.092 5.870 1.00 . B B . 83 ASP HB3 1 1
7 21179 2 1 83 ASP N N -26.987 29.066 7.163 1.00 . B B . 83 ASP N 1 1
7 21180 2 1 83 ASP O O -27.903 30.777 4.491 1.00 . B B . 83 ASP O 1 1
7 21181 2 1 83 ASP OD1 O -25.064 29.461 8.580 1.00 . B B . 83 ASP OD1 1 1
7 21182 2 1 83 ASP OD2 O -23.387 30.685 8.006 1.00 . B B . 83 ASP OD2 1 1
7 21183 2 1 84 ASP C C -26.409 27.465 2.350 1.00 . B B . 84 ASP C 1 1
7 21184 2 1 84 ASP CA C -26.863 28.852 2.796 1.00 . B B . 84 ASP CA 1 1
7 21185 2 1 84 ASP CB C -26.250 29.913 1.881 1.00 . B B . 84 ASP CB 1 1
7 21186 2 1 84 ASP CG C -24.739 29.960 2.082 1.00 . B B . 84 ASP CG 1 1
7 21187 2 1 84 ASP H H -25.761 28.510 4.563 1.00 . B B . 84 ASP H 1 1
7 21188 2 1 84 ASP HA H -27.939 28.909 2.733 1.00 . B B . 84 ASP HA 1 1
7 21189 2 1 84 ASP HB2 H -26.468 29.670 0.852 1.00 . B B . 84 ASP HB2 1 1
7 21190 2 1 84 ASP HB3 H -26.672 30.879 2.118 1.00 . B B . 84 ASP HB3 1 1
7 21191 2 1 84 ASP N N -26.453 29.085 4.175 1.00 . B B . 84 ASP N 1 1
7 21192 2 1 84 ASP O O -25.954 26.665 3.165 1.00 . B B . 84 ASP O 1 1
7 21193 2 1 84 ASP OD1 O -24.215 29.045 2.695 1.00 . B B . 84 ASP OD1 1 1
7 21194 2 1 84 ASP OD2 O -24.130 30.912 1.623 1.00 . B B . 84 ASP OD2 1 1
7 21195 2 1 85 ILE C C -24.624 25.741 0.514 1.00 . B B . 85 ILE C 1 1
7 21196 2 1 85 ILE CA C -26.143 25.876 0.536 1.00 . B B . 85 ILE CA 1 1
7 21197 2 1 85 ILE CB C -26.692 25.691 -0.880 1.00 . B B . 85 ILE CB 1 1
7 21198 2 1 85 ILE CD1 C -26.686 26.640 -3.192 1.00 . B B . 85 ILE CD1 1 1
7 21199 2 1 85 ILE CG1 C -26.364 26.925 -1.723 1.00 . B B . 85 ILE CG1 1 1
7 21200 2 1 85 ILE CG2 C -28.210 25.505 -0.820 1.00 . B B . 85 ILE CG2 1 1
7 21201 2 1 85 ILE H H -26.926 27.842 0.448 1.00 . B B . 85 ILE H 1 1
7 21202 2 1 85 ILE HA H -26.553 25.106 1.172 1.00 . B B . 85 ILE HA 1 1
7 21203 2 1 85 ILE HB H -26.242 24.819 -1.329 1.00 . B B . 85 ILE HB 1 1
7 21204 2 1 85 ILE HD11 H -26.456 27.511 -3.787 1.00 . B B . 85 ILE HD11 1 1
7 21205 2 1 85 ILE HD12 H -27.736 26.405 -3.290 1.00 . B B . 85 ILE HD12 1 1
7 21206 2 1 85 ILE HD13 H -26.096 25.803 -3.534 1.00 . B B . 85 ILE HD13 1 1
7 21207 2 1 85 ILE HG12 H -26.954 27.763 -1.381 1.00 . B B . 85 ILE HG12 1 1
7 21208 2 1 85 ILE HG13 H -25.314 27.159 -1.626 1.00 . B B . 85 ILE HG13 1 1
7 21209 2 1 85 ILE HG21 H -28.600 25.405 -1.822 1.00 . B B . 85 ILE HG21 1 1
7 21210 2 1 85 ILE HG22 H -28.658 26.363 -0.342 1.00 . B B . 85 ILE HG22 1 1
7 21211 2 1 85 ILE HG23 H -28.441 24.615 -0.252 1.00 . B B . 85 ILE HG23 1 1
7 21212 2 1 85 ILE N N -26.542 27.179 1.059 1.00 . B B . 85 ILE N 1 1
7 21213 2 1 85 ILE O O -24.032 25.484 -0.535 1.00 . B B . 85 ILE O 1 1
7 21214 2 1 86 HIS C C -22.185 25.144 3.152 1.00 . B B . 86 HIS C 1 1
7 21215 2 1 86 HIS CA C -22.549 25.757 1.804 1.00 . B B . 86 HIS CA 1 1
7 21216 2 1 86 HIS CB C -21.887 27.133 1.680 1.00 . B B . 86 HIS CB 1 1
7 21217 2 1 86 HIS CD2 C -22.195 27.314 -0.926 1.00 . B B . 86 HIS CD2 1 1
7 21218 2 1 86 HIS CE1 C -23.001 29.324 -1.004 1.00 . B B . 86 HIS CE1 1 1
7 21219 2 1 86 HIS CG C -22.270 27.765 0.370 1.00 . B B . 86 HIS CG 1 1
7 21220 2 1 86 HIS H H -24.531 26.067 2.485 1.00 . B B . 86 HIS H 1 1
7 21221 2 1 86 HIS HA H -22.172 25.117 1.019 1.00 . B B . 86 HIS HA 1 1
7 21222 2 1 86 HIS HB2 H -22.215 27.764 2.493 1.00 . B B . 86 HIS HB2 1 1
7 21223 2 1 86 HIS HB3 H -20.814 27.019 1.723 1.00 . B B . 86 HIS HB3 1 1
7 21224 2 1 86 HIS HD1 H -22.960 29.649 1.049 1.00 . B B . 86 HIS HD1 1 1
7 21225 2 1 86 HIS HD2 H -21.830 26.343 -1.227 1.00 . B B . 86 HIS HD2 1 1
7 21226 2 1 86 HIS HE1 H -23.399 30.261 -1.366 1.00 . B B . 86 HIS HE1 1 1
7 21227 2 1 86 HIS HE2 H -22.725 28.254 -2.768 1.00 . B B . 86 HIS HE2 1 1
7 21228 2 1 86 HIS N N -24.000 25.885 1.681 1.00 . B B . 86 HIS N 1 1
7 21229 2 1 86 HIS ND1 N -22.787 29.049 0.294 1.00 . B B . 86 HIS ND1 1 1
7 21230 2 1 86 HIS NE2 N -22.660 28.302 -1.791 1.00 . B B . 86 HIS NE2 1 1
7 21231 2 1 86 HIS O O -21.296 24.297 3.239 1.00 . B B . 86 HIS O 1 1
7 21232 2 1 87 VAL C C -23.310 23.736 5.763 1.00 . B B . 87 VAL C 1 1
7 21233 2 1 87 VAL CA C -22.611 25.075 5.545 1.00 . B B . 87 VAL CA 1 1
7 21234 2 1 87 VAL CB C -23.106 26.082 6.585 1.00 . B B . 87 VAL CB 1 1
7 21235 2 1 87 VAL CG1 C -22.397 27.421 6.373 1.00 . B B . 87 VAL CG1 1 1
7 21236 2 1 87 VAL CG2 C -24.615 26.272 6.434 1.00 . B B . 87 VAL CG2 1 1
7 21237 2 1 87 VAL H H -23.567 26.262 4.072 1.00 . B B . 87 VAL H 1 1
7 21238 2 1 87 VAL HA H -21.547 24.940 5.671 1.00 . B B . 87 VAL HA 1 1
7 21239 2 1 87 VAL HB H -22.886 25.712 7.576 1.00 . B B . 87 VAL HB 1 1
7 21240 2 1 87 VAL HG11 H -22.642 27.806 5.393 1.00 . B B . 87 VAL HG11 1 1
7 21241 2 1 87 VAL HG12 H -21.330 27.279 6.448 1.00 . B B . 87 VAL HG12 1 1
7 21242 2 1 87 VAL HG13 H -22.721 28.123 7.126 1.00 . B B . 87 VAL HG13 1 1
7 21243 2 1 87 VAL HG21 H -25.126 25.375 6.752 1.00 . B B . 87 VAL HG21 1 1
7 21244 2 1 87 VAL HG22 H -24.852 26.473 5.400 1.00 . B B . 87 VAL HG22 1 1
7 21245 2 1 87 VAL HG23 H -24.936 27.105 7.044 1.00 . B B . 87 VAL HG23 1 1
7 21246 2 1 87 VAL N N -22.872 25.581 4.202 1.00 . B B . 87 VAL N 1 1
7 21247 2 1 87 VAL O O -22.781 22.851 6.436 1.00 . B B . 87 VAL O 1 1
7 21248 2 1 88 ALA C C -24.607 21.215 4.632 1.00 . B B . 88 ALA C 1 1
7 21249 2 1 88 ALA CA C -25.281 22.374 5.359 1.00 . B B . 88 ALA CA 1 1
7 21250 2 1 88 ALA CB C -26.690 22.576 4.798 1.00 . B B . 88 ALA CB 1 1
7 21251 2 1 88 ALA H H -24.886 24.346 4.691 1.00 . B B . 88 ALA H 1 1
7 21252 2 1 88 ALA HA H -25.354 22.135 6.409 1.00 . B B . 88 ALA HA 1 1
7 21253 2 1 88 ALA HB1 H -26.652 22.569 3.718 1.00 . B B . 88 ALA HB1 1 1
7 21254 2 1 88 ALA HB2 H -27.081 23.525 5.138 1.00 . B B . 88 ALA HB2 1 1
7 21255 2 1 88 ALA HB3 H -27.332 21.778 5.141 1.00 . B B . 88 ALA HB3 1 1
7 21256 2 1 88 ALA N N -24.509 23.602 5.206 1.00 . B B . 88 ALA N 1 1
7 21257 2 1 88 ALA O O -24.672 20.070 5.078 1.00 . B B . 88 ALA O 1 1
7 21258 2 1 89 THR C C -22.102 19.929 3.470 1.00 . B B . 89 THR C 1 1
7 21259 2 1 89 THR CA C -23.302 20.494 2.715 1.00 . B B . 89 THR CA 1 1
7 21260 2 1 89 THR CB C -22.835 21.086 1.384 1.00 . B B . 89 THR CB 1 1
7 21261 2 1 89 THR CG2 C -24.049 21.397 0.508 1.00 . B B . 89 THR CG2 1 1
7 21262 2 1 89 THR H H -23.962 22.448 3.196 1.00 . B B . 89 THR H 1 1
7 21263 2 1 89 THR HA H -23.999 19.693 2.516 1.00 . B B . 89 THR HA 1 1
7 21264 2 1 89 THR HB H -22.198 20.376 0.877 1.00 . B B . 89 THR HB 1 1
7 21265 2 1 89 THR HG1 H -22.730 23.015 1.604 1.00 . B B . 89 THR HG1 1 1
7 21266 2 1 89 THR HG21 H -24.753 21.997 1.066 1.00 . B B . 89 THR HG21 1 1
7 21267 2 1 89 THR HG22 H -24.523 20.473 0.208 1.00 . B B . 89 THR HG22 1 1
7 21268 2 1 89 THR HG23 H -23.731 21.939 -0.371 1.00 . B B . 89 THR HG23 1 1
7 21269 2 1 89 THR N N -23.972 21.519 3.506 1.00 . B B . 89 THR N 1 1
7 21270 2 1 89 THR O O -22.073 18.746 3.812 1.00 . B B . 89 THR O 1 1
7 21271 2 1 89 THR OG1 O -22.110 22.283 1.629 1.00 . B B . 89 THR OG1 1 1
7 21272 2 1 90 MET C C -20.246 19.543 5.650 1.00 . B B . 90 MET C 1 1
7 21273 2 1 90 MET CA C -19.899 20.350 4.403 1.00 . B B . 90 MET CA 1 1
7 21274 2 1 90 MET CB C -19.065 21.569 4.798 1.00 . B B . 90 MET CB 1 1
7 21275 2 1 90 MET CE C -19.633 24.249 7.747 1.00 . B B . 90 MET CE 1 1
7 21276 2 1 90 MET CG C -19.901 22.493 5.688 1.00 . B B . 90 MET CG 1 1
7 21277 2 1 90 MET H H -21.184 21.706 3.403 1.00 . B B . 90 MET H 1 1
7 21278 2 1 90 MET HA H -19.316 19.732 3.737 1.00 . B B . 90 MET HA 1 1
7 21279 2 1 90 MET HB2 H -18.187 21.246 5.338 1.00 . B B . 90 MET HB2 1 1
7 21280 2 1 90 MET HB3 H -18.764 22.103 3.908 1.00 . B B . 90 MET HB3 1 1
7 21281 2 1 90 MET HE1 H -20.702 24.099 7.717 1.00 . B B . 90 MET HE1 1 1
7 21282 2 1 90 MET HE2 H -19.420 25.259 8.061 1.00 . B B . 90 MET HE2 1 1
7 21283 2 1 90 MET HE3 H -19.189 23.553 8.444 1.00 . B B . 90 MET HE3 1 1
7 21284 2 1 90 MET HG2 H -20.798 22.780 5.160 1.00 . B B . 90 MET HG2 1 1
7 21285 2 1 90 MET HG3 H -20.167 21.972 6.595 1.00 . B B . 90 MET HG3 1 1
7 21286 2 1 90 MET N N -21.108 20.778 3.709 1.00 . B B . 90 MET N 1 1
7 21287 2 1 90 MET O O -19.421 18.782 6.158 1.00 . B B . 90 MET O 1 1
7 21288 2 1 90 MET SD S -18.939 23.970 6.097 1.00 . B B . 90 MET SD 1 1
7 21289 2 1 91 LEU C C -22.134 17.558 7.062 1.00 . B B . 91 LEU C 1 1
7 21290 2 1 91 LEU CA C -21.893 19.037 7.361 1.00 . B B . 91 LEU CA 1 1
7 21291 2 1 91 LEU CB C -23.173 19.697 7.898 1.00 . B B . 91 LEU CB 1 1
7 21292 2 1 91 LEU CD1 C -23.204 17.992 9.746 1.00 . B B . 91 LEU CD1 1 1
7 21293 2 1 91 LEU CD2 C -22.294 20.289 10.209 1.00 . B B . 91 LEU CD2 1 1
7 21294 2 1 91 LEU CG C -23.332 19.482 9.412 1.00 . B B . 91 LEU CG 1 1
7 21295 2 1 91 LEU H H -22.068 20.368 5.722 1.00 . B B . 91 LEU H 1 1
7 21296 2 1 91 LEU HA H -21.112 19.117 8.101 1.00 . B B . 91 LEU HA 1 1
7 21297 2 1 91 LEU HB2 H -23.136 20.756 7.690 1.00 . B B . 91 LEU HB2 1 1
7 21298 2 1 91 LEU HB3 H -24.034 19.279 7.394 1.00 . B B . 91 LEU HB3 1 1
7 21299 2 1 91 LEU HD11 H -22.171 17.690 9.665 1.00 . B B . 91 LEU HD11 1 1
7 21300 2 1 91 LEU HD12 H -23.807 17.416 9.059 1.00 . B B . 91 LEU HD12 1 1
7 21301 2 1 91 LEU HD13 H -23.549 17.821 10.756 1.00 . B B . 91 LEU HD13 1 1
7 21302 2 1 91 LEU HD21 H -22.078 21.220 9.704 1.00 . B B . 91 LEU HD21 1 1
7 21303 2 1 91 LEU HD22 H -21.378 19.726 10.322 1.00 . B B . 91 LEU HD22 1 1
7 21304 2 1 91 LEU HD23 H -22.694 20.506 11.188 1.00 . B B . 91 LEU HD23 1 1
7 21305 2 1 91 LEU HG H -24.319 19.813 9.701 1.00 . B B . 91 LEU HG 1 1
7 21306 2 1 91 LEU N N -21.460 19.734 6.156 1.00 . B B . 91 LEU N 1 1
7 21307 2 1 91 LEU O O -21.418 16.690 7.561 1.00 . B B . 91 LEU O 1 1
7 21308 2 1 92 LYS C C -22.413 15.250 5.094 1.00 . B B . 92 LYS C 1 1
7 21309 2 1 92 LYS CA C -23.511 15.906 5.928 1.00 . B B . 92 LYS CA 1 1
7 21310 2 1 92 LYS CB C -24.830 15.876 5.154 1.00 . B B . 92 LYS CB 1 1
7 21311 2 1 92 LYS CD C -25.972 16.603 3.055 1.00 . B B . 92 LYS CD 1 1
7 21312 2 1 92 LYS CE C -26.047 17.722 2.015 1.00 . B B . 92 LYS CE 1 1
7 21313 2 1 92 LYS CG C -24.749 16.817 3.951 1.00 . B B . 92 LYS CG 1 1
7 21314 2 1 92 LYS H H -23.710 18.016 5.917 1.00 . B B . 92 LYS H 1 1
7 21315 2 1 92 LYS HA H -23.634 15.345 6.842 1.00 . B B . 92 LYS HA 1 1
7 21316 2 1 92 LYS HB2 H -25.022 14.870 4.811 1.00 . B B . 92 LYS HB2 1 1
7 21317 2 1 92 LYS HB3 H -25.634 16.192 5.803 1.00 . B B . 92 LYS HB3 1 1
7 21318 2 1 92 LYS HD2 H -25.887 15.650 2.553 1.00 . B B . 92 LYS HD2 1 1
7 21319 2 1 92 LYS HD3 H -26.866 16.614 3.660 1.00 . B B . 92 LYS HD3 1 1
7 21320 2 1 92 LYS HE2 H -26.921 17.579 1.396 1.00 . B B . 92 LYS HE2 1 1
7 21321 2 1 92 LYS HE3 H -26.115 18.677 2.517 1.00 . B B . 92 LYS HE3 1 1
7 21322 2 1 92 LYS HG2 H -24.729 17.840 4.295 1.00 . B B . 92 LYS HG2 1 1
7 21323 2 1 92 LYS HG3 H -23.851 16.609 3.389 1.00 . B B . 92 LYS HG3 1 1
7 21324 2 1 92 LYS HZ1 H -24.994 17.092 0.333 1.00 . B B . 92 LYS HZ1 1 1
7 21325 2 1 92 LYS HZ2 H -24.029 17.311 1.714 1.00 . B B . 92 LYS HZ2 1 1
7 21326 2 1 92 LYS HZ3 H -24.598 18.659 0.851 1.00 . B B . 92 LYS HZ3 1 1
7 21327 2 1 92 LYS N N -23.162 17.282 6.267 1.00 . B B . 92 LYS N 1 1
7 21328 2 1 92 LYS NZ N -24.825 17.694 1.164 1.00 . B B . 92 LYS NZ 1 1
7 21329 2 1 92 LYS O O -22.438 14.041 4.864 1.00 . B B . 92 LYS O 1 1
7 21330 2 1 93 GLN C C -19.237 14.983 4.790 1.00 . B B . 93 GLN C 1 1
7 21331 2 1 93 GLN CA C -20.327 15.521 3.871 1.00 . B B . 93 GLN CA 1 1
7 21332 2 1 93 GLN CB C -19.752 16.632 2.987 1.00 . B B . 93 GLN CB 1 1
7 21333 2 1 93 GLN CD C -17.368 15.862 2.790 1.00 . B B . 93 GLN CD 1 1
7 21334 2 1 93 GLN CG C -18.685 16.062 2.045 1.00 . B B . 93 GLN CG 1 1
7 21335 2 1 93 GLN H H -21.440 16.991 4.914 1.00 . B B . 93 GLN H 1 1
7 21336 2 1 93 GLN HA H -20.682 14.719 3.239 1.00 . B B . 93 GLN HA 1 1
7 21337 2 1 93 GLN HB2 H -20.547 17.068 2.400 1.00 . B B . 93 GLN HB2 1 1
7 21338 2 1 93 GLN HB3 H -19.311 17.392 3.613 1.00 . B B . 93 GLN HB3 1 1
7 21339 2 1 93 GLN HE21 H -17.153 17.787 3.228 1.00 . B B . 93 GLN HE21 1 1
7 21340 2 1 93 GLN HE22 H -15.914 16.772 3.791 1.00 . B B . 93 GLN HE22 1 1
7 21341 2 1 93 GLN HG2 H -19.018 15.115 1.649 1.00 . B B . 93 GLN HG2 1 1
7 21342 2 1 93 GLN HG3 H -18.528 16.752 1.228 1.00 . B B . 93 GLN HG3 1 1
7 21343 2 1 93 GLN N N -21.439 16.045 4.660 1.00 . B B . 93 GLN N 1 1
7 21344 2 1 93 GLN NE2 N -16.762 16.893 3.313 1.00 . B B . 93 GLN NE2 1 1
7 21345 2 1 93 GLN O O -18.532 14.034 4.446 1.00 . B B . 93 GLN O 1 1
7 21346 2 1 93 GLN OE1 O -16.877 14.738 2.893 1.00 . B B . 93 GLN OE1 1 1
7 21347 2 1 94 ALA C C -18.515 13.845 7.571 1.00 . B B . 94 ALA C 1 1
7 21348 2 1 94 ALA CA C -18.104 15.167 6.930 1.00 . B B . 94 ALA CA 1 1
7 21349 2 1 94 ALA CB C -17.938 16.233 8.014 1.00 . B B . 94 ALA CB 1 1
7 21350 2 1 94 ALA H H -19.704 16.339 6.186 1.00 . B B . 94 ALA H 1 1
7 21351 2 1 94 ALA HA H -17.161 15.033 6.421 1.00 . B B . 94 ALA HA 1 1
7 21352 2 1 94 ALA HB1 H -17.104 15.974 8.649 1.00 . B B . 94 ALA HB1 1 1
7 21353 2 1 94 ALA HB2 H -18.839 16.287 8.608 1.00 . B B . 94 ALA HB2 1 1
7 21354 2 1 94 ALA HB3 H -17.754 17.191 7.552 1.00 . B B . 94 ALA HB3 1 1
7 21355 2 1 94 ALA N N -19.108 15.593 5.964 1.00 . B B . 94 ALA N 1 1
7 21356 2 1 94 ALA O O -17.749 12.881 7.575 1.00 . B B . 94 ALA O 1 1
7 21357 2 1 95 ILE C C -20.117 11.413 7.737 1.00 . B B . 95 ILE C 1 1
7 21358 2 1 95 ILE CA C -20.251 12.584 8.705 1.00 . B B . 95 ILE CA 1 1
7 21359 2 1 95 ILE CB C -21.719 12.783 9.091 1.00 . B B . 95 ILE CB 1 1
7 21360 2 1 95 ILE CD1 C -21.546 11.513 11.272 1.00 . B B . 95 ILE CD1 1 1
7 21361 2 1 95 ILE CG1 C -22.227 11.581 9.899 1.00 . B B . 95 ILE CG1 1 1
7 21362 2 1 95 ILE CG2 C -22.561 12.927 7.822 1.00 . B B . 95 ILE CG2 1 1
7 21363 2 1 95 ILE H H -20.309 14.596 8.043 1.00 . B B . 95 ILE H 1 1
7 21364 2 1 95 ILE HA H -19.676 12.374 9.594 1.00 . B B . 95 ILE HA 1 1
7 21365 2 1 95 ILE HB H -21.815 13.682 9.681 1.00 . B B . 95 ILE HB 1 1
7 21366 2 1 95 ILE HD11 H -21.336 12.507 11.638 1.00 . B B . 95 ILE HD11 1 1
7 21367 2 1 95 ILE HD12 H -20.624 10.957 11.189 1.00 . B B . 95 ILE HD12 1 1
7 21368 2 1 95 ILE HD13 H -22.201 11.009 11.966 1.00 . B B . 95 ILE HD13 1 1
7 21369 2 1 95 ILE HG12 H -23.293 11.675 10.039 1.00 . B B . 95 ILE HG12 1 1
7 21370 2 1 95 ILE HG13 H -22.021 10.671 9.355 1.00 . B B . 95 ILE HG13 1 1
7 21371 2 1 95 ILE HG21 H -22.076 13.619 7.149 1.00 . B B . 95 ILE HG21 1 1
7 21372 2 1 95 ILE HG22 H -23.540 13.301 8.080 1.00 . B B . 95 ILE HG22 1 1
7 21373 2 1 95 ILE HG23 H -22.656 11.965 7.341 1.00 . B B . 95 ILE HG23 1 1
7 21374 2 1 95 ILE N N -19.737 13.802 8.089 1.00 . B B . 95 ILE N 1 1
7 21375 2 1 95 ILE O O -20.013 10.260 8.152 1.00 . B B . 95 ILE O 1 1
7 21376 2 1 96 HIS C C -18.613 10.066 5.426 1.00 . B B . 96 HIS C 1 1
7 21377 2 1 96 HIS CA C -20.008 10.688 5.421 1.00 . B B . 96 HIS CA 1 1
7 21378 2 1 96 HIS CB C -20.293 11.286 4.042 1.00 . B B . 96 HIS CB 1 1
7 21379 2 1 96 HIS CD2 C -21.450 9.260 2.831 1.00 . B B . 96 HIS CD2 1 1
7 21380 2 1 96 HIS CE1 C -19.918 8.865 1.349 1.00 . B B . 96 HIS CE1 1 1
7 21381 2 1 96 HIS CG C -20.448 10.177 3.037 1.00 . B B . 96 HIS CG 1 1
7 21382 2 1 96 HIS H H -20.218 12.659 6.172 1.00 . B B . 96 HIS H 1 1
7 21383 2 1 96 HIS HA H -20.734 9.915 5.622 1.00 . B B . 96 HIS HA 1 1
7 21384 2 1 96 HIS HB2 H -21.203 11.865 4.081 1.00 . B B . 96 HIS HB2 1 1
7 21385 2 1 96 HIS HB3 H -19.473 11.924 3.749 1.00 . B B . 96 HIS HB3 1 1
7 21386 2 1 96 HIS HD1 H -18.636 10.384 1.961 1.00 . B B . 96 HIS HD1 1 1
7 21387 2 1 96 HIS HD2 H -22.360 9.191 3.409 1.00 . B B . 96 HIS HD2 1 1
7 21388 2 1 96 HIS HE1 H -19.370 8.434 0.525 1.00 . B B . 96 HIS HE1 1 1
7 21389 2 1 96 HIS HE2 H -21.634 7.687 1.399 1.00 . B B . 96 HIS HE2 1 1
7 21390 2 1 96 HIS N N -20.124 11.721 6.443 1.00 . B B . 96 HIS N 1 1
7 21391 2 1 96 HIS ND1 N -19.483 9.906 2.081 1.00 . B B . 96 HIS ND1 1 1
7 21392 2 1 96 HIS NE2 N -21.112 8.431 1.764 1.00 . B B . 96 HIS NE2 1 1
7 21393 2 1 96 HIS O O -18.468 8.852 5.290 1.00 . B B . 96 HIS O 1 1
7 21394 2 1 97 HIS C C -15.915 9.646 6.842 1.00 . B B . 97 HIS C 1 1
7 21395 2 1 97 HIS CA C -16.215 10.421 5.562 1.00 . B B . 97 HIS CA 1 1
7 21396 2 1 97 HIS CB C -15.247 11.601 5.439 1.00 . B B . 97 HIS CB 1 1
7 21397 2 1 97 HIS CD2 C -12.833 10.650 5.872 1.00 . B B . 97 HIS CD2 1 1
7 21398 2 1 97 HIS CE1 C -12.157 10.564 3.815 1.00 . B B . 97 HIS CE1 1 1
7 21399 2 1 97 HIS CG C -13.872 11.098 5.092 1.00 . B B . 97 HIS CG 1 1
7 21400 2 1 97 HIS H H -17.765 11.865 5.659 1.00 . B B . 97 HIS H 1 1
7 21401 2 1 97 HIS HA H -16.079 9.764 4.716 1.00 . B B . 97 HIS HA 1 1
7 21402 2 1 97 HIS HB2 H -15.592 12.268 4.662 1.00 . B B . 97 HIS HB2 1 1
7 21403 2 1 97 HIS HB3 H -15.208 12.133 6.378 1.00 . B B . 97 HIS HB3 1 1
7 21404 2 1 97 HIS HD1 H -13.924 11.277 2.983 1.00 . B B . 97 HIS HD1 1 1
7 21405 2 1 97 HIS HD2 H -12.853 10.570 6.949 1.00 . B B . 97 HIS HD2 1 1
7 21406 2 1 97 HIS HE1 H -11.547 10.412 2.937 1.00 . B B . 97 HIS HE1 1 1
7 21407 2 1 97 HIS HE2 H -10.876 9.972 5.346 1.00 . B B . 97 HIS HE2 1 1
7 21408 2 1 97 HIS N N -17.591 10.906 5.565 1.00 . B B . 97 HIS N 1 1
7 21409 2 1 97 HIS ND1 N -13.417 11.032 3.785 1.00 . B B . 97 HIS ND1 1 1
7 21410 2 1 97 HIS NE2 N -11.750 10.314 5.062 1.00 . B B . 97 HIS NE2 1 1
7 21411 2 1 97 HIS O O -15.042 8.779 6.863 1.00 . B B . 97 HIS O 1 1
7 21412 2 1 98 ALA C C -17.053 7.897 9.160 1.00 . B B . 98 ALA C 1 1
7 21413 2 1 98 ALA CA C -16.446 9.295 9.185 1.00 . B B . 98 ALA CA 1 1
7 21414 2 1 98 ALA CB C -17.095 10.110 10.307 1.00 . B B . 98 ALA CB 1 1
7 21415 2 1 98 ALA H H -17.324 10.668 7.830 1.00 . B B . 98 ALA H 1 1
7 21416 2 1 98 ALA HA H -15.387 9.215 9.379 1.00 . B B . 98 ALA HA 1 1
7 21417 2 1 98 ALA HB1 H -18.128 10.301 10.060 1.00 . B B . 98 ALA HB1 1 1
7 21418 2 1 98 ALA HB2 H -16.572 11.049 10.419 1.00 . B B . 98 ALA HB2 1 1
7 21419 2 1 98 ALA HB3 H -17.042 9.556 11.232 1.00 . B B . 98 ALA HB3 1 1
7 21420 2 1 98 ALA N N -16.643 9.967 7.906 1.00 . B B . 98 ALA N 1 1
7 21421 2 1 98 ALA O O -16.540 6.975 9.795 1.00 . B B . 98 ALA O 1 1
7 21422 2 1 99 ASN C C -18.050 5.494 7.465 1.00 . B B . 99 ASN C 1 1
7 21423 2 1 99 ASN CA C -18.834 6.461 8.345 1.00 . B B . 99 ASN CA 1 1
7 21424 2 1 99 ASN CB C -20.239 6.651 7.769 1.00 . B B . 99 ASN CB 1 1
7 21425 2 1 99 ASN CG C -20.924 5.299 7.608 1.00 . B B . 99 ASN CG 1 1
7 21426 2 1 99 ASN H H -18.525 8.520 7.956 1.00 . B B . 99 ASN H 1 1
7 21427 2 1 99 ASN HA H -18.917 6.042 9.337 1.00 . B B . 99 ASN HA 1 1
7 21428 2 1 99 ASN HB2 H -20.819 7.269 8.438 1.00 . B B . 99 ASN HB2 1 1
7 21429 2 1 99 ASN HB3 H -20.169 7.133 6.806 1.00 . B B . 99 ASN HB3 1 1
7 21430 2 1 99 ASN HD21 H -20.014 4.488 9.175 1.00 . B B . 99 ASN HD21 1 1
7 21431 2 1 99 ASN HD22 H -21.094 3.466 8.355 1.00 . B B . 99 ASN HD22 1 1
7 21432 2 1 99 ASN N N -18.155 7.748 8.433 1.00 . B B . 99 ASN N 1 1
7 21433 2 1 99 ASN ND2 N -20.654 4.338 8.449 1.00 . B B . 99 ASN ND2 1 1
7 21434 2 1 99 ASN O O -18.436 5.225 6.327 1.00 . B B . 99 ASN O 1 1
7 21435 2 1 99 ASN OD1 O -21.723 5.111 6.690 1.00 . B B . 99 ASN OD1 1 1
7 21436 2 1 100 HIS C C -15.273 3.177 8.200 1.00 . B B . 100 HIS C 1 1
7 21437 2 1 100 HIS CA C -16.141 4.006 7.259 1.00 . B B . 100 HIS CA 1 1
7 21438 2 1 100 HIS CB C -15.241 4.758 6.274 1.00 . B B . 100 HIS CB 1 1
7 21439 2 1 100 HIS CD2 C -16.890 4.786 4.228 1.00 . B B . 100 HIS CD2 1 1
7 21440 2 1 100 HIS CE1 C -16.969 6.929 3.920 1.00 . B B . 100 HIS CE1 1 1
7 21441 2 1 100 HIS CG C -16.080 5.356 5.180 1.00 . B B . 100 HIS CG 1 1
7 21442 2 1 100 HIS H H -16.706 5.197 8.920 1.00 . B B . 100 HIS H 1 1
7 21443 2 1 100 HIS HA H -16.788 3.343 6.704 1.00 . B B . 100 HIS HA 1 1
7 21444 2 1 100 HIS HB2 H -14.716 5.544 6.796 1.00 . B B . 100 HIS HB2 1 1
7 21445 2 1 100 HIS HB3 H -14.526 4.071 5.845 1.00 . B B . 100 HIS HB3 1 1
7 21446 2 1 100 HIS HD1 H -15.681 7.414 5.478 1.00 . B B . 100 HIS HD1 1 1
7 21447 2 1 100 HIS HD2 H -17.067 3.726 4.115 1.00 . B B . 100 HIS HD2 1 1
7 21448 2 1 100 HIS HE1 H -17.211 7.903 3.523 1.00 . B B . 100 HIS HE1 1 1
7 21449 2 1 100 HIS HE2 H -18.061 5.667 2.676 1.00 . B B . 100 HIS HE2 1 1
7 21450 2 1 100 HIS N N -16.959 4.958 8.003 1.00 . B B . 100 HIS N 1 1
7 21451 2 1 100 HIS ND1 N -16.147 6.723 4.963 1.00 . B B . 100 HIS ND1 1 1
7 21452 2 1 100 HIS NE2 N -17.450 5.783 3.433 1.00 . B B . 100 HIS NE2 1 1
7 21453 2 1 100 HIS O O -14.045 3.258 8.155 1.00 . B B . 100 HIS O 1 1
7 21454 2 1 101 PRO C C -14.003 0.717 9.252 1.00 . B B . 101 PRO C 1 1
7 21455 2 1 101 PRO CA C -15.130 1.469 9.956 1.00 . B B . 101 PRO CA 1 1
7 21456 2 1 101 PRO CB C -16.213 0.509 10.468 1.00 . B B . 101 PRO CB 1 1
7 21457 2 1 101 PRO CD C -17.335 2.187 9.150 1.00 . B B . 101 PRO CD 1 1
7 21458 2 1 101 PRO CG C -17.480 1.296 10.387 1.00 . B B . 101 PRO CG 1 1
7 21459 2 1 101 PRO HA H -14.734 2.048 10.777 1.00 . B B . 101 PRO HA 1 1
7 21460 2 1 101 PRO HB2 H -16.274 -0.368 9.838 1.00 . B B . 101 PRO HB2 1 1
7 21461 2 1 101 PRO HB3 H -16.009 0.220 11.490 1.00 . B B . 101 PRO HB3 1 1
7 21462 2 1 101 PRO HD2 H -17.739 1.693 8.277 1.00 . B B . 101 PRO HD2 1 1
7 21463 2 1 101 PRO HD3 H -17.819 3.139 9.306 1.00 . B B . 101 PRO HD3 1 1
7 21464 2 1 101 PRO HG2 H -18.329 0.636 10.280 1.00 . B B . 101 PRO HG2 1 1
7 21465 2 1 101 PRO HG3 H -17.598 1.907 11.272 1.00 . B B . 101 PRO HG3 1 1
7 21466 2 1 101 PRO N N -15.877 2.357 9.019 1.00 . B B . 101 PRO N 1 1
7 21467 2 1 101 PRO O O -14.249 -0.100 8.366 1.00 . B B . 101 PRO O 1 1
7 21468 2 1 102 LYS C C -11.636 -1.149 9.316 1.00 . B B . 102 LYS C 1 1
7 21469 2 1 102 LYS CA C -11.613 0.350 9.037 1.00 . B B . 102 LYS CA 1 1
7 21470 2 1 102 LYS CB C -10.318 0.953 9.583 1.00 . B B . 102 LYS CB 1 1
7 21471 2 1 102 LYS CD C -9.146 3.102 10.116 1.00 . B B . 102 LYS CD 1 1
7 21472 2 1 102 LYS CE C -7.832 2.660 9.464 1.00 . B B . 102 LYS CE 1 1
7 21473 2 1 102 LYS CG C -10.337 2.471 9.387 1.00 . B B . 102 LYS CG 1 1
7 21474 2 1 102 LYS H H -12.626 1.665 10.355 1.00 . B B . 102 LYS H 1 1
7 21475 2 1 102 LYS HA H -11.649 0.506 7.969 1.00 . B B . 102 LYS HA 1 1
7 21476 2 1 102 LYS HB2 H -10.231 0.726 10.636 1.00 . B B . 102 LYS HB2 1 1
7 21477 2 1 102 LYS HB3 H -9.477 0.532 9.053 1.00 . B B . 102 LYS HB3 1 1
7 21478 2 1 102 LYS HD2 H -9.227 4.177 10.067 1.00 . B B . 102 LYS HD2 1 1
7 21479 2 1 102 LYS HD3 H -9.154 2.790 11.149 1.00 . B B . 102 LYS HD3 1 1
7 21480 2 1 102 LYS HE2 H -7.573 1.670 9.809 1.00 . B B . 102 LYS HE2 1 1
7 21481 2 1 102 LYS HE3 H -7.938 2.652 8.389 1.00 . B B . 102 LYS HE3 1 1
7 21482 2 1 102 LYS HG2 H -10.277 2.698 8.333 1.00 . B B . 102 LYS HG2 1 1
7 21483 2 1 102 LYS HG3 H -11.254 2.873 9.789 1.00 . B B . 102 LYS HG3 1 1
7 21484 2 1 102 LYS HZ1 H -5.954 3.085 10.259 1.00 . B B . 102 LYS HZ1 1 1
7 21485 2 1 102 LYS HZ2 H -7.115 4.293 10.539 1.00 . B B . 102 LYS HZ2 1 1
7 21486 2 1 102 LYS HZ3 H -6.422 4.120 8.998 1.00 . B B . 102 LYS HZ3 1 1
7 21487 2 1 102 LYS N N -12.766 1.002 9.646 1.00 . B B . 102 LYS N 1 1
7 21488 2 1 102 LYS NZ N -6.749 3.611 9.843 1.00 . B B . 102 LYS NZ 1 1
7 21489 2 1 102 LYS O O -12.544 -1.654 9.978 1.00 . B B . 102 LYS O 1 1
7 21490 2 1 103 GLU C C -11.845 -3.977 8.570 1.00 . B B . 103 GLU C 1 1
7 21491 2 1 103 GLU CA C -10.550 -3.299 9.005 1.00 . B B . 103 GLU CA 1 1
7 21492 2 1 103 GLU CB C -10.281 -3.607 10.479 1.00 . B B . 103 GLU CB 1 1
7 21493 2 1 103 GLU CD C -8.720 -3.172 12.386 1.00 . B B . 103 GLU CD 1 1
7 21494 2 1 103 GLU CG C -8.925 -3.023 10.882 1.00 . B B . 103 GLU CG 1 1
7 21495 2 1 103 GLU H H -9.940 -1.401 8.284 1.00 . B B . 103 GLU H 1 1
7 21496 2 1 103 GLU HA H -9.734 -3.688 8.412 1.00 . B B . 103 GLU HA 1 1
7 21497 2 1 103 GLU HB2 H -11.058 -3.168 11.086 1.00 . B B . 103 GLU HB2 1 1
7 21498 2 1 103 GLU HB3 H -10.270 -4.677 10.626 1.00 . B B . 103 GLU HB3 1 1
7 21499 2 1 103 GLU HG2 H -8.139 -3.549 10.360 1.00 . B B . 103 GLU HG2 1 1
7 21500 2 1 103 GLU HG3 H -8.892 -1.977 10.618 1.00 . B B . 103 GLU HG3 1 1
7 21501 2 1 103 GLU N N -10.634 -1.857 8.805 1.00 . B B . 103 GLU N 1 1
7 21502 2 1 103 GLU O O -12.654 -4.274 9.434 1.00 . B B . 103 GLU O 1 1
7 21503 2 1 103 GLU OE1 O -8.502 -4.289 12.827 1.00 . B B . 103 GLU OE1 1 1
7 21504 2 1 103 GLU OE2 O -8.781 -2.166 13.074 1.00 . B B . 103 GLU OE2 1 1
8 21505 1 1 9 ASN C C -21.059 10.158 20.314 1.00 . A A . 9 ASN C 1 1
8 21506 1 1 9 ASN CA C -22.150 9.292 19.694 1.00 . A A . 9 ASN CA 1 1
8 21507 1 1 9 ASN CB C -21.657 7.850 19.556 1.00 . A A . 9 ASN CB 1 1
8 21508 1 1 9 ASN CG C -21.488 7.220 20.935 1.00 . A A . 9 ASN CG 1 1
8 21509 1 1 9 ASN H H -21.859 10.607 18.108 1.00 . A A . 9 ASN H 1 1
8 21510 1 1 9 ASN HA H -23.025 9.311 20.327 1.00 . A A . 9 ASN HA 1 1
8 21511 1 1 9 ASN HB2 H -22.375 7.278 18.986 1.00 . A A . 9 ASN HB2 1 1
8 21512 1 1 9 ASN HB3 H -20.707 7.844 19.041 1.00 . A A . 9 ASN HB3 1 1
8 21513 1 1 9 ASN HD21 H -23.407 7.402 21.414 1.00 . A A . 9 ASN HD21 1 1
8 21514 1 1 9 ASN HD22 H -22.426 6.689 22.602 1.00 . A A . 9 ASN HD22 1 1
8 21515 1 1 9 ASN N N -22.501 9.825 18.350 1.00 . A A . 9 ASN N 1 1
8 21516 1 1 9 ASN ND2 N -22.526 7.093 21.715 1.00 . A A . 9 ASN ND2 1 1
8 21517 1 1 9 ASN O O -20.226 10.724 19.607 1.00 . A A . 9 ASN O 1 1
8 21518 1 1 9 ASN OD1 O -20.381 6.835 21.312 1.00 . A A . 9 ASN OD1 1 1
8 21519 1 1 10 THR C C -18.666 10.639 21.950 1.00 . A A . 10 THR C 1 1
8 21520 1 1 10 THR CA C -20.078 11.058 22.346 1.00 . A A . 10 THR CA 1 1
8 21521 1 1 10 THR CB C -20.253 10.890 23.857 1.00 . A A . 10 THR CB 1 1
8 21522 1 1 10 THR CG2 C -20.409 9.405 24.191 1.00 . A A . 10 THR CG2 1 1
8 21523 1 1 10 THR H H -21.760 9.784 22.151 1.00 . A A . 10 THR H 1 1
8 21524 1 1 10 THR HA H -20.220 12.097 22.092 1.00 . A A . 10 THR HA 1 1
8 21525 1 1 10 THR HB H -21.134 11.424 24.180 1.00 . A A . 10 THR HB 1 1
8 21526 1 1 10 THR HG1 H -19.124 11.086 25.429 1.00 . A A . 10 THR HG1 1 1
8 21527 1 1 10 THR HG21 H -21.316 9.027 23.740 1.00 . A A . 10 THR HG21 1 1
8 21528 1 1 10 THR HG22 H -20.461 9.280 25.262 1.00 . A A . 10 THR HG22 1 1
8 21529 1 1 10 THR HG23 H -19.561 8.858 23.805 1.00 . A A . 10 THR HG23 1 1
8 21530 1 1 10 THR N N -21.071 10.257 21.640 1.00 . A A . 10 THR N 1 1
8 21531 1 1 10 THR O O -17.743 11.454 21.955 1.00 . A A . 10 THR O 1 1
8 21532 1 1 10 THR OG1 O -19.112 11.409 24.525 1.00 . A A . 10 THR OG1 1 1
8 21533 1 1 11 ASP C C -16.798 9.500 19.835 1.00 . A A . 11 ASP C 1 1
8 21534 1 1 11 ASP CA C -17.210 8.867 21.161 1.00 . A A . 11 ASP CA 1 1
8 21535 1 1 11 ASP CB C -17.266 7.346 21.008 1.00 . A A . 11 ASP CB 1 1
8 21536 1 1 11 ASP CG C -15.862 6.787 20.811 1.00 . A A . 11 ASP CG 1 1
8 21537 1 1 11 ASP H H -19.289 8.777 21.558 1.00 . A A . 11 ASP H 1 1
8 21538 1 1 11 ASP HA H -16.476 9.117 21.913 1.00 . A A . 11 ASP HA 1 1
8 21539 1 1 11 ASP HB2 H -17.702 6.914 21.898 1.00 . A A . 11 ASP HB2 1 1
8 21540 1 1 11 ASP HB3 H -17.875 7.094 20.153 1.00 . A A . 11 ASP HB3 1 1
8 21541 1 1 11 ASP N N -18.511 9.373 21.579 1.00 . A A . 11 ASP N 1 1
8 21542 1 1 11 ASP O O -15.792 10.206 19.756 1.00 . A A . 11 ASP O 1 1
8 21543 1 1 11 ASP OD1 O -15.126 6.732 21.783 1.00 . A A . 11 ASP OD1 1 1
8 21544 1 1 11 ASP OD2 O -15.543 6.420 19.692 1.00 . A A . 11 ASP OD2 1 1
8 21545 1 1 12 THR C C -17.192 11.344 17.580 1.00 . A A . 12 THR C 1 1
8 21546 1 1 12 THR CA C -17.319 9.826 17.489 1.00 . A A . 12 THR CA 1 1
8 21547 1 1 12 THR CB C -18.439 9.460 16.514 1.00 . A A . 12 THR CB 1 1
8 21548 1 1 12 THR CG2 C -18.533 7.938 16.395 1.00 . A A . 12 THR CG2 1 1
8 21549 1 1 12 THR H H -18.394 8.703 18.928 1.00 . A A . 12 THR H 1 1
8 21550 1 1 12 THR HA H -16.388 9.419 17.122 1.00 . A A . 12 THR HA 1 1
8 21551 1 1 12 THR HB H -18.225 9.883 15.543 1.00 . A A . 12 THR HB 1 1
8 21552 1 1 12 THR HG1 H -19.526 10.321 17.877 1.00 . A A . 12 THR HG1 1 1
8 21553 1 1 12 THR HG21 H -18.728 7.512 17.368 1.00 . A A . 12 THR HG21 1 1
8 21554 1 1 12 THR HG22 H -17.600 7.549 16.012 1.00 . A A . 12 THR HG22 1 1
8 21555 1 1 12 THR HG23 H -19.335 7.678 15.721 1.00 . A A . 12 THR HG23 1 1
8 21556 1 1 12 THR N N -17.597 9.260 18.802 1.00 . A A . 12 THR N 1 1
8 21557 1 1 12 THR O O -16.419 11.955 16.842 1.00 . A A . 12 THR O 1 1
8 21558 1 1 12 THR OG1 O -19.672 9.976 16.994 1.00 . A A . 12 THR OG1 1 1
8 21559 1 1 13 LEU C C -16.516 13.825 19.106 1.00 . A A . 13 LEU C 1 1
8 21560 1 1 13 LEU CA C -17.911 13.395 18.654 1.00 . A A . 13 LEU CA 1 1
8 21561 1 1 13 LEU CB C -18.987 13.821 19.669 1.00 . A A . 13 LEU CB 1 1
8 21562 1 1 13 LEU CD1 C -20.811 15.420 20.216 1.00 . A A . 13 LEU CD1 1 1
8 21563 1 1 13 LEU CD2 C -18.611 16.301 19.398 1.00 . A A . 13 LEU CD2 1 1
8 21564 1 1 13 LEU CG C -19.630 15.160 19.282 1.00 . A A . 13 LEU CG 1 1
8 21565 1 1 13 LEU H H -18.546 11.413 19.055 1.00 . A A . 13 LEU H 1 1
8 21566 1 1 13 LEU HA H -18.113 13.843 17.693 1.00 . A A . 13 LEU HA 1 1
8 21567 1 1 13 LEU HB2 H -19.757 13.064 19.692 1.00 . A A . 13 LEU HB2 1 1
8 21568 1 1 13 LEU HB3 H -18.559 13.907 20.658 1.00 . A A . 13 LEU HB3 1 1
8 21569 1 1 13 LEU HD11 H -21.218 16.399 20.013 1.00 . A A . 13 LEU HD11 1 1
8 21570 1 1 13 LEU HD12 H -20.472 15.372 21.239 1.00 . A A . 13 LEU HD12 1 1
8 21571 1 1 13 LEU HD13 H -21.568 14.669 20.050 1.00 . A A . 13 LEU HD13 1 1
8 21572 1 1 13 LEU HD21 H -17.989 16.149 20.269 1.00 . A A . 13 LEU HD21 1 1
8 21573 1 1 13 LEU HD22 H -19.127 17.246 19.486 1.00 . A A . 13 LEU HD22 1 1
8 21574 1 1 13 LEU HD23 H -17.994 16.319 18.514 1.00 . A A . 13 LEU HD23 1 1
8 21575 1 1 13 LEU HG H -19.991 15.105 18.265 1.00 . A A . 13 LEU HG 1 1
8 21576 1 1 13 LEU N N -17.951 11.947 18.489 1.00 . A A . 13 LEU N 1 1
8 21577 1 1 13 LEU O O -16.119 14.978 18.942 1.00 . A A . 13 LEU O 1 1
8 21578 1 1 14 GLU C C -13.503 13.085 18.693 1.00 . A A . 14 GLU C 1 1
8 21579 1 1 14 GLU CA C -14.357 13.123 19.957 1.00 . A A . 14 GLU CA 1 1
8 21580 1 1 14 GLU CB C -13.863 12.066 20.948 1.00 . A A . 14 GLU CB 1 1
8 21581 1 1 14 GLU CD C -12.093 11.522 22.631 1.00 . A A . 14 GLU CD 1 1
8 21582 1 1 14 GLU CG C -12.559 12.539 21.595 1.00 . A A . 14 GLU CG 1 1
8 21583 1 1 14 GLU H H -16.095 11.947 19.635 1.00 . A A . 14 GLU H 1 1
8 21584 1 1 14 GLU HA H -14.280 14.100 20.409 1.00 . A A . 14 GLU HA 1 1
8 21585 1 1 14 GLU HB2 H -14.610 11.915 21.713 1.00 . A A . 14 GLU HB2 1 1
8 21586 1 1 14 GLU HB3 H -13.689 11.137 20.427 1.00 . A A . 14 GLU HB3 1 1
8 21587 1 1 14 GLU HG2 H -11.801 12.647 20.834 1.00 . A A . 14 GLU HG2 1 1
8 21588 1 1 14 GLU HG3 H -12.722 13.491 22.075 1.00 . A A . 14 GLU HG3 1 1
8 21589 1 1 14 GLU N N -15.746 12.861 19.596 1.00 . A A . 14 GLU N 1 1
8 21590 1 1 14 GLU O O -12.345 13.502 18.692 1.00 . A A . 14 GLU O 1 1
8 21591 1 1 14 GLU OE1 O -12.700 11.462 23.688 1.00 . A A . 14 GLU OE1 1 1
8 21592 1 1 14 GLU OE2 O -11.135 10.819 22.354 1.00 . A A . 14 GLU OE2 1 1
8 21593 1 1 15 ARG C C -13.740 13.535 15.390 1.00 . A A . 15 ARG C 1 1
8 21594 1 1 15 ARG CA C -13.409 12.391 16.346 1.00 . A A . 15 ARG CA 1 1
8 21595 1 1 15 ARG CB C -13.816 11.064 15.701 1.00 . A A . 15 ARG CB 1 1
8 21596 1 1 15 ARG CD C -13.356 9.490 13.816 1.00 . A A . 15 ARG CD 1 1
8 21597 1 1 15 ARG CG C -12.859 10.733 14.554 1.00 . A A . 15 ARG CG 1 1
8 21598 1 1 15 ARG CZ C -12.451 7.981 12.140 1.00 . A A . 15 ARG CZ 1 1
8 21599 1 1 15 ARG H H -15.009 12.209 17.727 1.00 . A A . 15 ARG H 1 1
8 21600 1 1 15 ARG HA H -12.340 12.378 16.507 1.00 . A A . 15 ARG HA 1 1
8 21601 1 1 15 ARG HB2 H -13.778 10.278 16.440 1.00 . A A . 15 ARG HB2 1 1
8 21602 1 1 15 ARG HB3 H -14.822 11.144 15.315 1.00 . A A . 15 ARG HB3 1 1
8 21603 1 1 15 ARG HD2 H -13.361 8.650 14.494 1.00 . A A . 15 ARG HD2 1 1
8 21604 1 1 15 ARG HD3 H -14.360 9.665 13.458 1.00 . A A . 15 ARG HD3 1 1
8 21605 1 1 15 ARG HE H -11.913 9.901 12.319 1.00 . A A . 15 ARG HE 1 1
8 21606 1 1 15 ARG HG2 H -12.816 11.567 13.868 1.00 . A A . 15 ARG HG2 1 1
8 21607 1 1 15 ARG HG3 H -11.872 10.545 14.952 1.00 . A A . 15 ARG HG3 1 1
8 21608 1 1 15 ARG HH11 H -13.819 7.218 13.387 1.00 . A A . 15 ARG HH11 1 1
8 21609 1 1 15 ARG HH12 H -13.190 6.122 12.201 1.00 . A A . 15 ARG HH12 1 1
8 21610 1 1 15 ARG HH21 H -11.078 8.469 10.768 1.00 . A A . 15 ARG HH21 1 1
8 21611 1 1 15 ARG HH22 H -11.632 6.829 10.722 1.00 . A A . 15 ARG HH22 1 1
8 21612 1 1 15 ARG N N -14.092 12.540 17.630 1.00 . A A . 15 ARG N 1 1
8 21613 1 1 15 ARG NE N -12.484 9.193 12.685 1.00 . A A . 15 ARG NE 1 1
8 21614 1 1 15 ARG NH1 N -13.212 7.032 12.614 1.00 . A A . 15 ARG NH1 1 1
8 21615 1 1 15 ARG NH2 N -11.659 7.741 11.131 1.00 . A A . 15 ARG NH2 1 1
8 21616 1 1 15 ARG O O -12.915 13.899 14.552 1.00 . A A . 15 ARG O 1 1
8 21617 1 1 16 VAL C C -14.640 16.451 14.929 1.00 . A A . 16 VAL C 1 1
8 21618 1 1 16 VAL CA C -15.345 15.150 14.564 1.00 . A A . 16 VAL CA 1 1
8 21619 1 1 16 VAL CB C -16.862 15.359 14.589 1.00 . A A . 16 VAL CB 1 1
8 21620 1 1 16 VAL CG1 C -17.566 14.019 14.361 1.00 . A A . 16 VAL CG1 1 1
8 21621 1 1 16 VAL CG2 C -17.284 15.951 15.938 1.00 . A A . 16 VAL CG2 1 1
8 21622 1 1 16 VAL H H -15.590 13.756 16.151 1.00 . A A . 16 VAL H 1 1
8 21623 1 1 16 VAL HA H -15.053 14.870 13.562 1.00 . A A . 16 VAL HA 1 1
8 21624 1 1 16 VAL HB H -17.138 16.042 13.799 1.00 . A A . 16 VAL HB 1 1
8 21625 1 1 16 VAL HG11 H -18.635 14.168 14.371 1.00 . A A . 16 VAL HG11 1 1
8 21626 1 1 16 VAL HG12 H -17.291 13.329 15.144 1.00 . A A . 16 VAL HG12 1 1
8 21627 1 1 16 VAL HG13 H -17.269 13.614 13.405 1.00 . A A . 16 VAL HG13 1 1
8 21628 1 1 16 VAL HG21 H -18.344 15.803 16.087 1.00 . A A . 16 VAL HG21 1 1
8 21629 1 1 16 VAL HG22 H -17.066 17.009 15.947 1.00 . A A . 16 VAL HG22 1 1
8 21630 1 1 16 VAL HG23 H -16.737 15.468 16.732 1.00 . A A . 16 VAL HG23 1 1
8 21631 1 1 16 VAL N N -14.952 14.080 15.477 1.00 . A A . 16 VAL N 1 1
8 21632 1 1 16 VAL O O -14.674 17.421 14.173 1.00 . A A . 16 VAL O 1 1
8 21633 1 1 17 THR C C -11.872 17.637 16.128 1.00 . A A . 17 THR C 1 1
8 21634 1 1 17 THR CA C -13.326 17.661 16.587 1.00 . A A . 17 THR CA 1 1
8 21635 1 1 17 THR CB C -13.377 17.712 18.115 1.00 . A A . 17 THR CB 1 1
8 21636 1 1 17 THR CG2 C -12.755 19.021 18.603 1.00 . A A . 17 THR CG2 1 1
8 21637 1 1 17 THR H H -14.064 15.677 16.681 1.00 . A A . 17 THR H 1 1
8 21638 1 1 17 THR HA H -13.803 18.548 16.194 1.00 . A A . 17 THR HA 1 1
8 21639 1 1 17 THR HB H -12.823 16.878 18.522 1.00 . A A . 17 THR HB 1 1
8 21640 1 1 17 THR HG1 H -15.279 17.502 17.772 1.00 . A A . 17 THR HG1 1 1
8 21641 1 1 17 THR HG21 H -12.855 19.089 19.677 1.00 . A A . 17 THR HG21 1 1
8 21642 1 1 17 THR HG22 H -13.262 19.855 18.141 1.00 . A A . 17 THR HG22 1 1
8 21643 1 1 17 THR HG23 H -11.708 19.044 18.337 1.00 . A A . 17 THR HG23 1 1
8 21644 1 1 17 THR N N -14.033 16.475 16.113 1.00 . A A . 17 THR N 1 1
8 21645 1 1 17 THR O O -11.457 18.447 15.300 1.00 . A A . 17 THR O 1 1
8 21646 1 1 17 THR OG1 O -14.728 17.638 18.545 1.00 . A A . 17 THR OG1 1 1
8 21647 1 1 18 GLU C C -9.431 16.673 14.884 1.00 . A A . 18 GLU C 1 1
8 21648 1 1 18 GLU CA C -9.673 16.628 16.389 1.00 . A A . 18 GLU CA 1 1
8 21649 1 1 18 GLU CB C -9.106 15.325 16.956 1.00 . A A . 18 GLU CB 1 1
8 21650 1 1 18 GLU CD C -8.544 16.372 19.158 1.00 . A A . 18 GLU CD 1 1
8 21651 1 1 18 GLU CG C -9.349 15.277 18.466 1.00 . A A . 18 GLU CG 1 1
8 21652 1 1 18 GLU H H -11.473 16.134 17.388 1.00 . A A . 18 GLU H 1 1
8 21653 1 1 18 GLU HA H -9.157 17.459 16.849 1.00 . A A . 18 GLU HA 1 1
8 21654 1 1 18 GLU HB2 H -9.594 14.485 16.485 1.00 . A A . 18 GLU HB2 1 1
8 21655 1 1 18 GLU HB3 H -8.045 15.280 16.762 1.00 . A A . 18 GLU HB3 1 1
8 21656 1 1 18 GLU HG2 H -10.400 15.425 18.665 1.00 . A A . 18 GLU HG2 1 1
8 21657 1 1 18 GLU HG3 H -9.044 14.314 18.847 1.00 . A A . 18 GLU HG3 1 1
8 21658 1 1 18 GLU N N -11.094 16.726 16.705 1.00 . A A . 18 GLU N 1 1
8 21659 1 1 18 GLU O O -8.389 17.149 14.431 1.00 . A A . 18 GLU O 1 1
8 21660 1 1 18 GLU OE1 O -7.475 16.695 18.664 1.00 . A A . 18 GLU OE1 1 1
8 21661 1 1 18 GLU OE2 O -9.008 16.871 20.169 1.00 . A A . 18 GLU OE2 1 1
8 21662 1 1 19 ILE C C -9.877 17.515 12.127 1.00 . A A . 19 ILE C 1 1
8 21663 1 1 19 ILE CA C -10.231 16.129 12.660 1.00 . A A . 19 ILE CA 1 1
8 21664 1 1 19 ILE CB C -11.526 15.634 12.009 1.00 . A A . 19 ILE CB 1 1
8 21665 1 1 19 ILE CD1 C -12.517 14.706 9.909 1.00 . A A . 19 ILE CD1 1 1
8 21666 1 1 19 ILE CG1 C -11.274 15.351 10.525 1.00 . A A . 19 ILE CG1 1 1
8 21667 1 1 19 ILE CG2 C -12.623 16.694 12.154 1.00 . A A . 19 ILE CG2 1 1
8 21668 1 1 19 ILE H H -11.186 15.781 14.522 1.00 . A A . 19 ILE H 1 1
8 21669 1 1 19 ILE HA H -9.433 15.447 12.406 1.00 . A A . 19 ILE HA 1 1
8 21670 1 1 19 ILE HB H -11.844 14.724 12.497 1.00 . A A . 19 ILE HB 1 1
8 21671 1 1 19 ILE HD11 H -12.803 13.844 10.494 1.00 . A A . 19 ILE HD11 1 1
8 21672 1 1 19 ILE HD12 H -12.299 14.399 8.897 1.00 . A A . 19 ILE HD12 1 1
8 21673 1 1 19 ILE HD13 H -13.327 15.421 9.902 1.00 . A A . 19 ILE HD13 1 1
8 21674 1 1 19 ILE HG12 H -11.058 16.277 10.015 1.00 . A A . 19 ILE HG12 1 1
8 21675 1 1 19 ILE HG13 H -10.434 14.680 10.424 1.00 . A A . 19 ILE HG13 1 1
8 21676 1 1 19 ILE HG21 H -12.467 17.481 11.430 1.00 . A A . 19 ILE HG21 1 1
8 21677 1 1 19 ILE HG22 H -12.590 17.110 13.149 1.00 . A A . 19 ILE HG22 1 1
8 21678 1 1 19 ILE HG23 H -13.588 16.237 11.986 1.00 . A A . 19 ILE HG23 1 1
8 21679 1 1 19 ILE N N -10.380 16.157 14.111 1.00 . A A . 19 ILE N 1 1
8 21680 1 1 19 ILE O O -9.031 17.654 11.243 1.00 . A A . 19 ILE O 1 1
8 21681 1 1 20 PHE C C -8.958 20.414 12.749 1.00 . A A . 20 PHE C 1 1
8 21682 1 1 20 PHE CA C -10.297 19.907 12.222 1.00 . A A . 20 PHE CA 1 1
8 21683 1 1 20 PHE CB C -11.420 20.823 12.718 1.00 . A A . 20 PHE CB 1 1
8 21684 1 1 20 PHE CD1 C -12.753 20.911 10.581 1.00 . A A . 20 PHE CD1 1 1
8 21685 1 1 20 PHE CD2 C -13.786 19.949 12.553 1.00 . A A . 20 PHE CD2 1 1
8 21686 1 1 20 PHE CE1 C -13.922 20.670 9.851 1.00 . A A . 20 PHE CE1 1 1
8 21687 1 1 20 PHE CE2 C -14.955 19.708 11.822 1.00 . A A . 20 PHE CE2 1 1
8 21688 1 1 20 PHE CG C -12.683 20.551 11.933 1.00 . A A . 20 PHE CG 1 1
8 21689 1 1 20 PHE CZ C -15.024 20.069 10.471 1.00 . A A . 20 PHE CZ 1 1
8 21690 1 1 20 PHE H H -11.211 18.366 13.354 1.00 . A A . 20 PHE H 1 1
8 21691 1 1 20 PHE HA H -10.277 19.929 11.142 1.00 . A A . 20 PHE HA 1 1
8 21692 1 1 20 PHE HB2 H -11.594 20.638 13.768 1.00 . A A . 20 PHE HB2 1 1
8 21693 1 1 20 PHE HB3 H -11.128 21.853 12.580 1.00 . A A . 20 PHE HB3 1 1
8 21694 1 1 20 PHE HD1 H -11.903 21.374 10.103 1.00 . A A . 20 PHE HD1 1 1
8 21695 1 1 20 PHE HD2 H -13.734 19.670 13.595 1.00 . A A . 20 PHE HD2 1 1
8 21696 1 1 20 PHE HE1 H -13.975 20.948 8.809 1.00 . A A . 20 PHE HE1 1 1
8 21697 1 1 20 PHE HE2 H -15.806 19.245 12.301 1.00 . A A . 20 PHE HE2 1 1
8 21698 1 1 20 PHE HZ H -15.926 19.883 9.908 1.00 . A A . 20 PHE HZ 1 1
8 21699 1 1 20 PHE N N -10.541 18.537 12.660 1.00 . A A . 20 PHE N 1 1
8 21700 1 1 20 PHE O O -8.164 20.984 12.002 1.00 . A A . 20 PHE O 1 1
8 21701 1 1 21 LYS C C -6.286 20.324 13.829 1.00 . A A . 21 LYS C 1 1
8 21702 1 1 21 LYS CA C -7.500 20.718 14.664 1.00 . A A . 21 LYS CA 1 1
8 21703 1 1 21 LYS CB C -7.359 20.136 16.073 1.00 . A A . 21 LYS CB 1 1
8 21704 1 1 21 LYS CD C -6.069 20.284 18.210 1.00 . A A . 21 LYS CD 1 1
8 21705 1 1 21 LYS CE C -4.822 20.871 18.875 1.00 . A A . 21 LYS CE 1 1
8 21706 1 1 21 LYS CG C -6.125 20.735 16.749 1.00 . A A . 21 LYS CG 1 1
8 21707 1 1 21 LYS H H -9.418 19.819 14.604 1.00 . A A . 21 LYS H 1 1
8 21708 1 1 21 LYS HA H -7.540 21.795 14.736 1.00 . A A . 21 LYS HA 1 1
8 21709 1 1 21 LYS HB2 H -8.239 20.374 16.651 1.00 . A A . 21 LYS HB2 1 1
8 21710 1 1 21 LYS HB3 H -7.249 19.063 16.009 1.00 . A A . 21 LYS HB3 1 1
8 21711 1 1 21 LYS HD2 H -6.951 20.630 18.728 1.00 . A A . 21 LYS HD2 1 1
8 21712 1 1 21 LYS HD3 H -6.026 19.206 18.253 1.00 . A A . 21 LYS HD3 1 1
8 21713 1 1 21 LYS HE2 H -3.955 20.653 18.271 1.00 . A A . 21 LYS HE2 1 1
8 21714 1 1 21 LYS HE3 H -4.935 21.941 18.969 1.00 . A A . 21 LYS HE3 1 1
8 21715 1 1 21 LYS HG2 H -5.235 20.401 16.235 1.00 . A A . 21 LYS HG2 1 1
8 21716 1 1 21 LYS HG3 H -6.180 21.813 16.708 1.00 . A A . 21 LYS HG3 1 1
8 21717 1 1 21 LYS HZ1 H -4.529 21.026 20.932 1.00 . A A . 21 LYS HZ1 1 1
8 21718 1 1 21 LYS HZ2 H -3.810 19.657 20.231 1.00 . A A . 21 LYS HZ2 1 1
8 21719 1 1 21 LYS HZ3 H -5.491 19.706 20.466 1.00 . A A . 21 LYS HZ3 1 1
8 21720 1 1 21 LYS N N -8.732 20.242 14.048 1.00 . A A . 21 LYS N 1 1
8 21721 1 1 21 LYS NZ N -4.650 20.270 20.228 1.00 . A A . 21 LYS NZ 1 1
8 21722 1 1 21 LYS O O -5.242 20.973 13.892 1.00 . A A . 21 LYS O 1 1
8 21723 1 1 22 ALA C C -5.017 19.743 11.108 1.00 . A A . 22 ALA C 1 1
8 21724 1 1 22 ALA CA C -5.320 18.765 12.238 1.00 . A A . 22 ALA CA 1 1
8 21725 1 1 22 ALA CB C -5.670 17.398 11.647 1.00 . A A . 22 ALA CB 1 1
8 21726 1 1 22 ALA H H -7.271 18.759 13.065 1.00 . A A . 22 ALA H 1 1
8 21727 1 1 22 ALA HA H -4.440 18.662 12.856 1.00 . A A . 22 ALA HA 1 1
8 21728 1 1 22 ALA HB1 H -6.597 17.468 11.099 1.00 . A A . 22 ALA HB1 1 1
8 21729 1 1 22 ALA HB2 H -5.776 16.678 12.445 1.00 . A A . 22 ALA HB2 1 1
8 21730 1 1 22 ALA HB3 H -4.881 17.081 10.980 1.00 . A A . 22 ALA HB3 1 1
8 21731 1 1 22 ALA N N -6.421 19.247 13.062 1.00 . A A . 22 ALA N 1 1
8 21732 1 1 22 ALA O O -3.879 19.841 10.647 1.00 . A A . 22 ALA O 1 1
8 21733 1 1 23 LEU C C -5.424 22.785 10.133 1.00 . A A . 23 LEU C 1 1
8 21734 1 1 23 LEU CA C -5.882 21.436 9.584 1.00 . A A . 23 LEU CA 1 1
8 21735 1 1 23 LEU CB C -7.214 21.609 8.848 1.00 . A A . 23 LEU CB 1 1
8 21736 1 1 23 LEU CD1 C -9.146 20.415 7.811 1.00 . A A . 23 LEU CD1 1 1
8 21737 1 1 23 LEU CD2 C -6.893 19.331 7.858 1.00 . A A . 23 LEU CD2 1 1
8 21738 1 1 23 LEU CG C -7.860 20.241 8.621 1.00 . A A . 23 LEU CG 1 1
8 21739 1 1 23 LEU H H -6.921 20.351 11.078 1.00 . A A . 23 LEU H 1 1
8 21740 1 1 23 LEU HA H -5.142 21.076 8.883 1.00 . A A . 23 LEU HA 1 1
8 21741 1 1 23 LEU HB2 H -7.876 22.224 9.441 1.00 . A A . 23 LEU HB2 1 1
8 21742 1 1 23 LEU HB3 H -7.037 22.087 7.896 1.00 . A A . 23 LEU HB3 1 1
8 21743 1 1 23 LEU HD11 H -9.795 21.120 8.312 1.00 . A A . 23 LEU HD11 1 1
8 21744 1 1 23 LEU HD12 H -9.649 19.463 7.725 1.00 . A A . 23 LEU HD12 1 1
8 21745 1 1 23 LEU HD13 H -8.905 20.785 6.826 1.00 . A A . 23 LEU HD13 1 1
8 21746 1 1 23 LEU HD21 H -6.437 19.885 7.050 1.00 . A A . 23 LEU HD21 1 1
8 21747 1 1 23 LEU HD22 H -7.431 18.486 7.456 1.00 . A A . 23 LEU HD22 1 1
8 21748 1 1 23 LEU HD23 H -6.124 18.979 8.530 1.00 . A A . 23 LEU HD23 1 1
8 21749 1 1 23 LEU HG H -8.096 19.793 9.575 1.00 . A A . 23 LEU HG 1 1
8 21750 1 1 23 LEU N N -6.041 20.466 10.663 1.00 . A A . 23 LEU N 1 1
8 21751 1 1 23 LEU O O -5.125 23.705 9.373 1.00 . A A . 23 LEU O 1 1
8 21752 1 1 24 GLY C C -3.770 24.760 11.407 1.00 . A A . 24 GLY C 1 1
8 21753 1 1 24 GLY CA C -4.980 24.142 12.101 1.00 . A A . 24 GLY CA 1 1
8 21754 1 1 24 GLY H H -5.648 22.133 12.011 1.00 . A A . 24 GLY H 1 1
8 21755 1 1 24 GLY HA2 H -5.803 24.842 12.068 1.00 . A A . 24 GLY HA2 1 1
8 21756 1 1 24 GLY HA3 H -4.730 23.939 13.133 1.00 . A A . 24 GLY HA3 1 1
8 21757 1 1 24 GLY N N -5.385 22.898 11.457 1.00 . A A . 24 GLY N 1 1
8 21758 1 1 24 GLY O O -3.854 25.859 10.859 1.00 . A A . 24 GLY O 1 1
8 21759 1 1 25 ASP C C -1.690 25.133 9.456 1.00 . A A . 25 ASP C 1 1
8 21760 1 1 25 ASP CA C -1.415 24.560 10.842 1.00 . A A . 25 ASP CA 1 1
8 21761 1 1 25 ASP CB C -0.389 23.430 10.736 1.00 . A A . 25 ASP CB 1 1
8 21762 1 1 25 ASP CG C -0.112 22.844 12.116 1.00 . A A . 25 ASP CG 1 1
8 21763 1 1 25 ASP H H -2.630 23.196 11.917 1.00 . A A . 25 ASP H 1 1
8 21764 1 1 25 ASP HA H -1.008 25.340 11.468 1.00 . A A . 25 ASP HA 1 1
8 21765 1 1 25 ASP HB2 H -0.775 22.656 10.088 1.00 . A A . 25 ASP HB2 1 1
8 21766 1 1 25 ASP HB3 H 0.530 23.818 10.321 1.00 . A A . 25 ASP HB3 1 1
8 21767 1 1 25 ASP N N -2.642 24.060 11.453 1.00 . A A . 25 ASP N 1 1
8 21768 1 1 25 ASP O O -2.017 24.400 8.523 1.00 . A A . 25 ASP O 1 1
8 21769 1 1 25 ASP OD1 O 0.424 23.559 12.946 1.00 . A A . 25 ASP OD1 1 1
8 21770 1 1 25 ASP OD2 O -0.443 21.688 12.324 1.00 . A A . 25 ASP OD2 1 1
8 21771 1 1 26 TYR C C -0.820 26.668 7.003 1.00 . A A . 26 TYR C 1 1
8 21772 1 1 26 TYR CA C -1.815 27.124 8.064 1.00 . A A . 26 TYR CA 1 1
8 21773 1 1 26 TYR CB C -1.704 28.639 8.249 1.00 . A A . 26 TYR CB 1 1
8 21774 1 1 26 TYR CD1 C -0.118 28.912 10.188 1.00 . A A . 26 TYR CD1 1 1
8 21775 1 1 26 TYR CD2 C 0.694 29.354 7.946 1.00 . A A . 26 TYR CD2 1 1
8 21776 1 1 26 TYR CE1 C 1.145 29.224 10.706 1.00 . A A . 26 TYR CE1 1 1
8 21777 1 1 26 TYR CE2 C 1.956 29.665 8.464 1.00 . A A . 26 TYR CE2 1 1
8 21778 1 1 26 TYR CG C -0.343 28.977 8.807 1.00 . A A . 26 TYR CG 1 1
8 21779 1 1 26 TYR CZ C 2.182 29.600 9.844 1.00 . A A . 26 TYR CZ 1 1
8 21780 1 1 26 TYR H H -1.320 26.986 10.117 1.00 . A A . 26 TYR H 1 1
8 21781 1 1 26 TYR HA H -2.815 26.887 7.734 1.00 . A A . 26 TYR HA 1 1
8 21782 1 1 26 TYR HB2 H -1.833 29.127 7.294 1.00 . A A . 26 TYR HB2 1 1
8 21783 1 1 26 TYR HB3 H -2.468 28.975 8.932 1.00 . A A . 26 TYR HB3 1 1
8 21784 1 1 26 TYR HD1 H -0.917 28.622 10.853 1.00 . A A . 26 TYR HD1 1 1
8 21785 1 1 26 TYR HD2 H 0.519 29.406 6.881 1.00 . A A . 26 TYR HD2 1 1
8 21786 1 1 26 TYR HE1 H 1.319 29.175 11.771 1.00 . A A . 26 TYR HE1 1 1
8 21787 1 1 26 TYR HE2 H 2.756 29.955 7.799 1.00 . A A . 26 TYR HE2 1 1
8 21788 1 1 26 TYR HH H 3.721 30.725 9.949 1.00 . A A . 26 TYR HH 1 1
8 21789 1 1 26 TYR N N -1.567 26.452 9.334 1.00 . A A . 26 TYR N 1 1
8 21790 1 1 26 TYR O O -1.043 26.856 5.806 1.00 . A A . 26 TYR O 1 1
8 21791 1 1 26 TYR OH O 3.427 29.906 10.355 1.00 . A A . 26 TYR OH 1 1
8 21792 1 1 27 ASN C C 0.926 24.315 5.872 1.00 . A A . 27 ASN C 1 1
8 21793 1 1 27 ASN CA C 1.325 25.635 6.526 1.00 . A A . 27 ASN CA 1 1
8 21794 1 1 27 ASN CB C 2.646 25.455 7.275 1.00 . A A . 27 ASN CB 1 1
8 21795 1 1 27 ASN CG C 3.004 26.738 8.019 1.00 . A A . 27 ASN CG 1 1
8 21796 1 1 27 ASN H H 0.423 25.980 8.412 1.00 . A A . 27 ASN H 1 1
8 21797 1 1 27 ASN HA H 1.459 26.380 5.756 1.00 . A A . 27 ASN HA 1 1
8 21798 1 1 27 ASN HB2 H 2.549 24.646 7.983 1.00 . A A . 27 ASN HB2 1 1
8 21799 1 1 27 ASN HB3 H 3.429 25.220 6.569 1.00 . A A . 27 ASN HB3 1 1
8 21800 1 1 27 ASN HD21 H 4.173 27.425 6.568 1.00 . A A . 27 ASN HD21 1 1
8 21801 1 1 27 ASN HD22 H 4.039 28.430 7.929 1.00 . A A . 27 ASN HD22 1 1
8 21802 1 1 27 ASN N N 0.290 26.090 7.447 1.00 . A A . 27 ASN N 1 1
8 21803 1 1 27 ASN ND2 N 3.805 27.603 7.459 1.00 . A A . 27 ASN ND2 1 1
8 21804 1 1 27 ASN O O 1.200 24.088 4.693 1.00 . A A . 27 ASN O 1 1
8 21805 1 1 27 ASN OD1 O 2.543 26.957 9.139 1.00 . A A . 27 ASN OD1 1 1
8 21806 1 1 28 ARG C C -1.297 22.265 5.188 1.00 . A A . 28 ARG C 1 1
8 21807 1 1 28 ARG CA C -0.112 22.136 6.140 1.00 . A A . 28 ARG CA 1 1
8 21808 1 1 28 ARG CB C -0.491 21.220 7.305 1.00 . A A . 28 ARG CB 1 1
8 21809 1 1 28 ARG CD C 0.423 19.892 9.212 1.00 . A A . 28 ARG CD 1 1
8 21810 1 1 28 ARG CG C 0.734 20.987 8.192 1.00 . A A . 28 ARG CG 1 1
8 21811 1 1 28 ARG CZ C 1.489 18.904 11.158 1.00 . A A . 28 ARG CZ 1 1
8 21812 1 1 28 ARG H H 0.113 23.672 7.583 1.00 . A A . 28 ARG H 1 1
8 21813 1 1 28 ARG HA H 0.717 21.697 5.606 1.00 . A A . 28 ARG HA 1 1
8 21814 1 1 28 ARG HB2 H -1.273 21.684 7.887 1.00 . A A . 28 ARG HB2 1 1
8 21815 1 1 28 ARG HB3 H -0.840 20.274 6.920 1.00 . A A . 28 ARG HB3 1 1
8 21816 1 1 28 ARG HD2 H -0.403 20.206 9.833 1.00 . A A . 28 ARG HD2 1 1
8 21817 1 1 28 ARG HD3 H 0.153 18.985 8.692 1.00 . A A . 28 ARG HD3 1 1
8 21818 1 1 28 ARG HE H 2.455 20.018 9.804 1.00 . A A . 28 ARG HE 1 1
8 21819 1 1 28 ARG HG2 H 1.570 20.683 7.579 1.00 . A A . 28 ARG HG2 1 1
8 21820 1 1 28 ARG HG3 H 0.982 21.901 8.711 1.00 . A A . 28 ARG HG3 1 1
8 21821 1 1 28 ARG HH11 H -0.461 18.524 10.915 1.00 . A A . 28 ARG HH11 1 1
8 21822 1 1 28 ARG HH12 H 0.267 17.828 12.324 1.00 . A A . 28 ARG HH12 1 1
8 21823 1 1 28 ARG HH21 H 3.421 19.104 11.648 1.00 . A A . 28 ARG HH21 1 1
8 21824 1 1 28 ARG HH22 H 2.466 18.150 12.734 1.00 . A A . 28 ARG HH22 1 1
8 21825 1 1 28 ARG N N 0.295 23.442 6.648 1.00 . A A . 28 ARG N 1 1
8 21826 1 1 28 ARG NE N 1.587 19.637 10.054 1.00 . A A . 28 ARG NE 1 1
8 21827 1 1 28 ARG NH1 N 0.342 18.377 11.492 1.00 . A A . 28 ARG NH1 1 1
8 21828 1 1 28 ARG NH2 N 2.540 18.705 11.906 1.00 . A A . 28 ARG NH2 1 1
8 21829 1 1 28 ARG O O -1.277 21.724 4.082 1.00 . A A . 28 ARG O 1 1
8 21830 1 1 29 ILE C C -3.175 23.721 3.451 1.00 . A A . 29 ILE C 1 1
8 21831 1 1 29 ILE CA C -3.533 23.137 4.814 1.00 . A A . 29 ILE CA 1 1
8 21832 1 1 29 ILE CB C -4.523 24.063 5.528 1.00 . A A . 29 ILE CB 1 1
8 21833 1 1 29 ILE CD1 C -6.539 22.741 4.764 1.00 . A A . 29 ILE CD1 1 1
8 21834 1 1 29 ILE CG1 C -5.852 24.112 4.765 1.00 . A A . 29 ILE CG1 1 1
8 21835 1 1 29 ILE CG2 C -3.934 25.473 5.604 1.00 . A A . 29 ILE CG2 1 1
8 21836 1 1 29 ILE H H -2.299 23.367 6.525 1.00 . A A . 29 ILE H 1 1
8 21837 1 1 29 ILE HA H -3.994 22.171 4.671 1.00 . A A . 29 ILE HA 1 1
8 21838 1 1 29 ILE HB H -4.697 23.694 6.528 1.00 . A A . 29 ILE HB 1 1
8 21839 1 1 29 ILE HD11 H -6.204 22.171 3.910 1.00 . A A . 29 ILE HD11 1 1
8 21840 1 1 29 ILE HD12 H -7.608 22.880 4.701 1.00 . A A . 29 ILE HD12 1 1
8 21841 1 1 29 ILE HD13 H -6.304 22.202 5.672 1.00 . A A . 29 ILE HD13 1 1
8 21842 1 1 29 ILE HG12 H -6.504 24.832 5.238 1.00 . A A . 29 ILE HG12 1 1
8 21843 1 1 29 ILE HG13 H -5.669 24.417 3.746 1.00 . A A . 29 ILE HG13 1 1
8 21844 1 1 29 ILE HG21 H -2.902 25.414 5.917 1.00 . A A . 29 ILE HG21 1 1
8 21845 1 1 29 ILE HG22 H -4.494 26.061 6.315 1.00 . A A . 29 ILE HG22 1 1
8 21846 1 1 29 ILE HG23 H -3.988 25.938 4.631 1.00 . A A . 29 ILE HG23 1 1
8 21847 1 1 29 ILE N N -2.335 22.967 5.630 1.00 . A A . 29 ILE N 1 1
8 21848 1 1 29 ILE O O -3.865 23.479 2.462 1.00 . A A . 29 ILE O 1 1
8 21849 1 1 30 ARG C C -1.148 24.053 1.185 1.00 . A A . 30 ARG C 1 1
8 21850 1 1 30 ARG CA C -1.663 25.111 2.155 1.00 . A A . 30 ARG CA 1 1
8 21851 1 1 30 ARG CB C -0.557 26.132 2.431 1.00 . A A . 30 ARG CB 1 1
8 21852 1 1 30 ARG CD C 0.858 27.929 1.423 1.00 . A A . 30 ARG CD 1 1
8 21853 1 1 30 ARG CG C -0.264 26.922 1.154 1.00 . A A . 30 ARG CG 1 1
8 21854 1 1 30 ARG CZ C 3.206 27.877 2.038 1.00 . A A . 30 ARG CZ 1 1
8 21855 1 1 30 ARG H H -1.580 24.660 4.223 1.00 . A A . 30 ARG H 1 1
8 21856 1 1 30 ARG HA H -2.505 25.618 1.705 1.00 . A A . 30 ARG HA 1 1
8 21857 1 1 30 ARG HB2 H -0.878 26.809 3.208 1.00 . A A . 30 ARG HB2 1 1
8 21858 1 1 30 ARG HB3 H 0.337 25.616 2.748 1.00 . A A . 30 ARG HB3 1 1
8 21859 1 1 30 ARG HD2 H 1.104 28.442 0.506 1.00 . A A . 30 ARG HD2 1 1
8 21860 1 1 30 ARG HD3 H 0.523 28.648 2.156 1.00 . A A . 30 ARG HD3 1 1
8 21861 1 1 30 ARG HE H 1.982 26.298 2.176 1.00 . A A . 30 ARG HE 1 1
8 21862 1 1 30 ARG HG2 H 0.044 26.243 0.373 1.00 . A A . 30 ARG HG2 1 1
8 21863 1 1 30 ARG HG3 H -1.153 27.449 0.844 1.00 . A A . 30 ARG HG3 1 1
8 21864 1 1 30 ARG HH11 H 2.491 29.627 1.380 1.00 . A A . 30 ARG HH11 1 1
8 21865 1 1 30 ARG HH12 H 4.170 29.616 1.803 1.00 . A A . 30 ARG HH12 1 1
8 21866 1 1 30 ARG HH21 H 4.186 26.273 2.724 1.00 . A A . 30 ARG HH21 1 1
8 21867 1 1 30 ARG HH22 H 5.131 27.715 2.560 1.00 . A A . 30 ARG HH22 1 1
8 21868 1 1 30 ARG N N -2.096 24.497 3.405 1.00 . A A . 30 ARG N 1 1
8 21869 1 1 30 ARG NE N 2.043 27.243 1.924 1.00 . A A . 30 ARG NE 1 1
8 21870 1 1 30 ARG NH1 N 3.296 29.138 1.714 1.00 . A A . 30 ARG NH1 1 1
8 21871 1 1 30 ARG NH2 N 4.256 27.239 2.475 1.00 . A A . 30 ARG NH2 1 1
8 21872 1 1 30 ARG O O -1.242 24.213 -0.032 1.00 . A A . 30 ARG O 1 1
8 21873 1 1 31 ILE C C -1.268 21.073 0.308 1.00 . A A . 31 ILE C 1 1
8 21874 1 1 31 ILE CA C -0.115 21.877 0.898 1.00 . A A . 31 ILE CA 1 1
8 21875 1 1 31 ILE CB C 0.787 20.958 1.725 1.00 . A A . 31 ILE CB 1 1
8 21876 1 1 31 ILE CD1 C 2.712 20.919 3.322 1.00 . A A . 31 ILE CD1 1 1
8 21877 1 1 31 ILE CG1 C 1.938 21.774 2.317 1.00 . A A . 31 ILE CG1 1 1
8 21878 1 1 31 ILE CG2 C 1.354 19.857 0.825 1.00 . A A . 31 ILE CG2 1 1
8 21879 1 1 31 ILE H H -0.602 22.871 2.707 1.00 . A A . 31 ILE H 1 1
8 21880 1 1 31 ILE HA H 0.464 22.299 0.091 1.00 . A A . 31 ILE HA 1 1
8 21881 1 1 31 ILE HB H 0.212 20.510 2.523 1.00 . A A . 31 ILE HB 1 1
8 21882 1 1 31 ILE HD11 H 3.202 20.108 2.803 1.00 . A A . 31 ILE HD11 1 1
8 21883 1 1 31 ILE HD12 H 2.026 20.516 4.054 1.00 . A A . 31 ILE HD12 1 1
8 21884 1 1 31 ILE HD13 H 3.451 21.528 3.820 1.00 . A A . 31 ILE HD13 1 1
8 21885 1 1 31 ILE HG12 H 2.601 22.088 1.525 1.00 . A A . 31 ILE HG12 1 1
8 21886 1 1 31 ILE HG13 H 1.540 22.645 2.818 1.00 . A A . 31 ILE HG13 1 1
8 21887 1 1 31 ILE HG21 H 1.817 20.304 -0.042 1.00 . A A . 31 ILE HG21 1 1
8 21888 1 1 31 ILE HG22 H 0.554 19.202 0.510 1.00 . A A . 31 ILE HG22 1 1
8 21889 1 1 31 ILE HG23 H 2.090 19.288 1.374 1.00 . A A . 31 ILE HG23 1 1
8 21890 1 1 31 ILE N N -0.624 22.960 1.731 1.00 . A A . 31 ILE N 1 1
8 21891 1 1 31 ILE O O -1.181 20.578 -0.815 1.00 . A A . 31 ILE O 1 1
8 21892 1 1 32 MET C C -4.145 20.920 -0.614 1.00 . A A . 32 MET C 1 1
8 21893 1 1 32 MET CA C -3.527 20.231 0.598 1.00 . A A . 32 MET CA 1 1
8 21894 1 1 32 MET CB C -4.566 20.142 1.719 1.00 . A A . 32 MET CB 1 1
8 21895 1 1 32 MET CE C -4.043 18.782 5.572 1.00 . A A . 32 MET CE 1 1
8 21896 1 1 32 MET CG C -3.925 19.521 2.963 1.00 . A A . 32 MET CG 1 1
8 21897 1 1 32 MET H H -2.377 21.397 1.943 1.00 . A A . 32 MET H 1 1
8 21898 1 1 32 MET HA H -3.227 19.232 0.319 1.00 . A A . 32 MET HA 1 1
8 21899 1 1 32 MET HB2 H -4.925 21.132 1.955 1.00 . A A . 32 MET HB2 1 1
8 21900 1 1 32 MET HB3 H -5.392 19.526 1.397 1.00 . A A . 32 MET HB3 1 1
8 21901 1 1 32 MET HE1 H -3.569 17.922 5.122 1.00 . A A . 32 MET HE1 1 1
8 21902 1 1 32 MET HE2 H -4.648 18.463 6.408 1.00 . A A . 32 MET HE2 1 1
8 21903 1 1 32 MET HE3 H -3.285 19.470 5.919 1.00 . A A . 32 MET HE3 1 1
8 21904 1 1 32 MET HG2 H -3.675 18.490 2.764 1.00 . A A . 32 MET HG2 1 1
8 21905 1 1 32 MET HG3 H -3.027 20.067 3.216 1.00 . A A . 32 MET HG3 1 1
8 21906 1 1 32 MET N N -2.357 20.965 1.063 1.00 . A A . 32 MET N 1 1
8 21907 1 1 32 MET O O -4.651 20.263 -1.524 1.00 . A A . 32 MET O 1 1
8 21908 1 1 32 MET SD S -5.089 19.604 4.346 1.00 . A A . 32 MET SD 1 1
8 21909 1 1 33 GLU C C -3.947 22.680 -3.029 1.00 . A A . 33 GLU C 1 1
8 21910 1 1 33 GLU CA C -4.655 23.021 -1.722 1.00 . A A . 33 GLU CA 1 1
8 21911 1 1 33 GLU CB C -4.505 24.518 -1.439 1.00 . A A . 33 GLU CB 1 1
8 21912 1 1 33 GLU CD C -5.177 26.371 0.101 1.00 . A A . 33 GLU CD 1 1
8 21913 1 1 33 GLU CG C -5.417 24.913 -0.276 1.00 . A A . 33 GLU CG 1 1
8 21914 1 1 33 GLU H H -3.677 22.716 0.133 1.00 . A A . 33 GLU H 1 1
8 21915 1 1 33 GLU HA H -5.704 22.787 -1.821 1.00 . A A . 33 GLU HA 1 1
8 21916 1 1 33 GLU HB2 H -3.479 24.733 -1.181 1.00 . A A . 33 GLU HB2 1 1
8 21917 1 1 33 GLU HB3 H -4.781 25.080 -2.319 1.00 . A A . 33 GLU HB3 1 1
8 21918 1 1 33 GLU HG2 H -6.448 24.783 -0.569 1.00 . A A . 33 GLU HG2 1 1
8 21919 1 1 33 GLU HG3 H -5.204 24.283 0.576 1.00 . A A . 33 GLU HG3 1 1
8 21920 1 1 33 GLU N N -4.098 22.249 -0.619 1.00 . A A . 33 GLU N 1 1
8 21921 1 1 33 GLU O O -4.575 22.602 -4.084 1.00 . A A . 33 GLU O 1 1
8 21922 1 1 33 GLU OE1 O -4.349 26.999 -0.538 1.00 . A A . 33 GLU OE1 1 1
8 21923 1 1 33 GLU OE2 O -5.827 26.838 1.021 1.00 . A A . 33 GLU OE2 1 1
8 21924 1 1 34 LEU C C -2.249 20.802 -4.683 1.00 . A A . 34 LEU C 1 1
8 21925 1 1 34 LEU CA C -1.851 22.170 -4.139 1.00 . A A . 34 LEU CA 1 1
8 21926 1 1 34 LEU CB C -0.359 22.187 -3.788 1.00 . A A . 34 LEU CB 1 1
8 21927 1 1 34 LEU CD1 C 0.094 22.326 -6.257 1.00 . A A . 34 LEU CD1 1 1
8 21928 1 1 34 LEU CD2 C 1.963 21.898 -4.649 1.00 . A A . 34 LEU CD2 1 1
8 21929 1 1 34 LEU CG C 0.484 21.638 -4.945 1.00 . A A . 34 LEU CG 1 1
8 21930 1 1 34 LEU H H -2.184 22.580 -2.086 1.00 . A A . 34 LEU H 1 1
8 21931 1 1 34 LEU HA H -2.044 22.919 -4.893 1.00 . A A . 34 LEU HA 1 1
8 21932 1 1 34 LEU HB2 H -0.057 23.203 -3.579 1.00 . A A . 34 LEU HB2 1 1
8 21933 1 1 34 LEU HB3 H -0.195 21.580 -2.910 1.00 . A A . 34 LEU HB3 1 1
8 21934 1 1 34 LEU HD11 H -0.831 21.908 -6.622 1.00 . A A . 34 LEU HD11 1 1
8 21935 1 1 34 LEU HD12 H 0.871 22.170 -6.993 1.00 . A A . 34 LEU HD12 1 1
8 21936 1 1 34 LEU HD13 H -0.031 23.385 -6.086 1.00 . A A . 34 LEU HD13 1 1
8 21937 1 1 34 LEU HD21 H 2.112 22.950 -4.454 1.00 . A A . 34 LEU HD21 1 1
8 21938 1 1 34 LEU HD22 H 2.558 21.602 -5.500 1.00 . A A . 34 LEU HD22 1 1
8 21939 1 1 34 LEU HD23 H 2.263 21.326 -3.783 1.00 . A A . 34 LEU HD23 1 1
8 21940 1 1 34 LEU HG H 0.321 20.574 -5.036 1.00 . A A . 34 LEU HG 1 1
8 21941 1 1 34 LEU N N -2.634 22.492 -2.953 1.00 . A A . 34 LEU N 1 1
8 21942 1 1 34 LEU O O -2.679 20.679 -5.831 1.00 . A A . 34 LEU O 1 1
8 21943 1 1 35 LEU C C -3.869 18.352 -4.795 1.00 . A A . 35 LEU C 1 1
8 21944 1 1 35 LEU CA C -2.437 18.417 -4.272 1.00 . A A . 35 LEU CA 1 1
8 21945 1 1 35 LEU CB C -2.278 17.442 -3.103 1.00 . A A . 35 LEU CB 1 1
8 21946 1 1 35 LEU CD1 C -0.816 16.702 -1.223 1.00 . A A . 35 LEU CD1 1 1
8 21947 1 1 35 LEU CD2 C 0.210 17.300 -3.429 1.00 . A A . 35 LEU CD2 1 1
8 21948 1 1 35 LEU CG C -0.911 17.630 -2.437 1.00 . A A . 35 LEU CG 1 1
8 21949 1 1 35 LEU H H -1.759 19.930 -2.950 1.00 . A A . 35 LEU H 1 1
8 21950 1 1 35 LEU HA H -1.769 18.121 -5.068 1.00 . A A . 35 LEU HA 1 1
8 21951 1 1 35 LEU HB2 H -3.056 17.626 -2.377 1.00 . A A . 35 LEU HB2 1 1
8 21952 1 1 35 LEU HB3 H -2.360 16.430 -3.468 1.00 . A A . 35 LEU HB3 1 1
8 21953 1 1 35 LEU HD11 H -1.690 16.830 -0.603 1.00 . A A . 35 LEU HD11 1 1
8 21954 1 1 35 LEU HD12 H 0.070 16.943 -0.654 1.00 . A A . 35 LEU HD12 1 1
8 21955 1 1 35 LEU HD13 H -0.760 15.676 -1.559 1.00 . A A . 35 LEU HD13 1 1
8 21956 1 1 35 LEU HD21 H 0.354 18.132 -4.101 1.00 . A A . 35 LEU HD21 1 1
8 21957 1 1 35 LEU HD22 H -0.054 16.420 -3.997 1.00 . A A . 35 LEU HD22 1 1
8 21958 1 1 35 LEU HD23 H 1.130 17.116 -2.892 1.00 . A A . 35 LEU HD23 1 1
8 21959 1 1 35 LEU HG H -0.808 18.653 -2.110 1.00 . A A . 35 LEU HG 1 1
8 21960 1 1 35 LEU N N -2.101 19.773 -3.855 1.00 . A A . 35 LEU N 1 1
8 21961 1 1 35 LEU O O -4.229 17.433 -5.530 1.00 . A A . 35 LEU O 1 1
8 21962 1 1 36 SER C C -6.137 19.695 -6.357 1.00 . A A . 36 SER C 1 1
8 21963 1 1 36 SER CA C -6.068 19.376 -4.867 1.00 . A A . 36 SER CA 1 1
8 21964 1 1 36 SER CB C -6.846 20.434 -4.082 1.00 . A A . 36 SER CB 1 1
8 21965 1 1 36 SER H H -4.341 20.045 -3.834 1.00 . A A . 36 SER H 1 1
8 21966 1 1 36 SER HA H -6.520 18.411 -4.695 1.00 . A A . 36 SER HA 1 1
8 21967 1 1 36 SER HB2 H -6.601 20.358 -3.033 1.00 . A A . 36 SER HB2 1 1
8 21968 1 1 36 SER HB3 H -6.581 21.417 -4.442 1.00 . A A . 36 SER HB3 1 1
8 21969 1 1 36 SER HG H -8.359 19.699 -5.055 1.00 . A A . 36 SER HG 1 1
8 21970 1 1 36 SER N N -4.681 19.335 -4.418 1.00 . A A . 36 SER N 1 1
8 21971 1 1 36 SER O O -6.902 19.078 -7.099 1.00 . A A . 36 SER O 1 1
8 21972 1 1 36 SER OG O -8.239 20.219 -4.258 1.00 . A A . 36 SER OG 1 1
8 21973 1 1 37 VAL C C -4.535 20.026 -9.019 1.00 . A A . 37 VAL C 1 1
8 21974 1 1 37 VAL CA C -5.309 21.050 -8.193 1.00 . A A . 37 VAL CA 1 1
8 21975 1 1 37 VAL CB C -4.656 22.426 -8.343 1.00 . A A . 37 VAL CB 1 1
8 21976 1 1 37 VAL CG1 C -4.792 22.903 -9.790 1.00 . A A . 37 VAL CG1 1 1
8 21977 1 1 37 VAL CG2 C -5.349 23.422 -7.411 1.00 . A A . 37 VAL CG2 1 1
8 21978 1 1 37 VAL H H -4.743 21.116 -6.152 1.00 . A A . 37 VAL H 1 1
8 21979 1 1 37 VAL HA H -6.323 21.102 -8.560 1.00 . A A . 37 VAL HA 1 1
8 21980 1 1 37 VAL HB H -3.610 22.358 -8.083 1.00 . A A . 37 VAL HB 1 1
8 21981 1 1 37 VAL HG11 H -5.823 22.828 -10.099 1.00 . A A . 37 VAL HG11 1 1
8 21982 1 1 37 VAL HG12 H -4.178 22.287 -10.431 1.00 . A A . 37 VAL HG12 1 1
8 21983 1 1 37 VAL HG13 H -4.468 23.931 -9.861 1.00 . A A . 37 VAL HG13 1 1
8 21984 1 1 37 VAL HG21 H -6.401 23.465 -7.649 1.00 . A A . 37 VAL HG21 1 1
8 21985 1 1 37 VAL HG22 H -4.910 24.401 -7.540 1.00 . A A . 37 VAL HG22 1 1
8 21986 1 1 37 VAL HG23 H -5.224 23.104 -6.387 1.00 . A A . 37 VAL HG23 1 1
8 21987 1 1 37 VAL N N -5.333 20.661 -6.788 1.00 . A A . 37 VAL N 1 1
8 21988 1 1 37 VAL O O -4.818 19.831 -10.201 1.00 . A A . 37 VAL O 1 1
8 21989 1 1 38 SER C C -1.828 17.660 -8.100 1.00 . A A . 38 SER C 1 1
8 21990 1 1 38 SER CA C -2.760 18.371 -9.076 1.00 . A A . 38 SER CA 1 1
8 21991 1 1 38 SER CB C -1.934 19.034 -10.181 1.00 . A A . 38 SER CB 1 1
8 21992 1 1 38 SER H H -3.384 19.572 -7.445 1.00 . A A . 38 SER H 1 1
8 21993 1 1 38 SER HA H -3.420 17.643 -9.524 1.00 . A A . 38 SER HA 1 1
8 21994 1 1 38 SER HB2 H -1.314 18.293 -10.661 1.00 . A A . 38 SER HB2 1 1
8 21995 1 1 38 SER HB3 H -2.597 19.475 -10.910 1.00 . A A . 38 SER HB3 1 1
8 21996 1 1 38 SER HG H -1.029 20.754 -10.252 1.00 . A A . 38 SER HG 1 1
8 21997 1 1 38 SER N N -3.563 19.375 -8.388 1.00 . A A . 38 SER N 1 1
8 21998 1 1 38 SER O O -1.111 18.301 -7.331 1.00 . A A . 38 SER O 1 1
8 21999 1 1 38 SER OG O -1.110 20.042 -9.613 1.00 . A A . 38 SER OG 1 1
8 22000 1 1 39 GLU C C 0.489 15.657 -7.723 1.00 . A A . 39 GLU C 1 1
8 22001 1 1 39 GLU CA C -0.967 15.542 -7.280 1.00 . A A . 39 GLU CA 1 1
8 22002 1 1 39 GLU CB C -1.406 14.074 -7.284 1.00 . A A . 39 GLU CB 1 1
8 22003 1 1 39 GLU CD C -1.528 14.245 -9.788 1.00 . A A . 39 GLU CD 1 1
8 22004 1 1 39 GLU CG C -1.045 13.400 -8.613 1.00 . A A . 39 GLU CG 1 1
8 22005 1 1 39 GLU H H -2.411 15.876 -8.795 1.00 . A A . 39 GLU H 1 1
8 22006 1 1 39 GLU HA H -1.052 15.924 -6.273 1.00 . A A . 39 GLU HA 1 1
8 22007 1 1 39 GLU HB2 H -0.912 13.553 -6.477 1.00 . A A . 39 GLU HB2 1 1
8 22008 1 1 39 GLU HB3 H -2.474 14.022 -7.138 1.00 . A A . 39 GLU HB3 1 1
8 22009 1 1 39 GLU HG2 H 0.027 13.278 -8.676 1.00 . A A . 39 GLU HG2 1 1
8 22010 1 1 39 GLU HG3 H -1.515 12.429 -8.658 1.00 . A A . 39 GLU HG3 1 1
8 22011 1 1 39 GLU N N -1.830 16.331 -8.152 1.00 . A A . 39 GLU N 1 1
8 22012 1 1 39 GLU O O 0.772 15.946 -8.886 1.00 . A A . 39 GLU O 1 1
8 22013 1 1 39 GLU OE1 O -2.727 14.445 -9.894 1.00 . A A . 39 GLU OE1 1 1
8 22014 1 1 39 GLU OE2 O -0.692 14.675 -10.565 1.00 . A A . 39 GLU OE2 1 1
8 22015 1 1 40 ALA C C 3.659 14.744 -6.088 1.00 . A A . 40 ALA C 1 1
8 22016 1 1 40 ALA CA C 2.833 15.541 -7.092 1.00 . A A . 40 ALA CA 1 1
8 22017 1 1 40 ALA CB C 3.265 17.007 -7.059 1.00 . A A . 40 ALA CB 1 1
8 22018 1 1 40 ALA H H 1.126 15.225 -5.874 1.00 . A A . 40 ALA H 1 1
8 22019 1 1 40 ALA HA H 3.013 15.146 -8.081 1.00 . A A . 40 ALA HA 1 1
8 22020 1 1 40 ALA HB1 H 4.342 17.064 -7.110 1.00 . A A . 40 ALA HB1 1 1
8 22021 1 1 40 ALA HB2 H 2.924 17.464 -6.142 1.00 . A A . 40 ALA HB2 1 1
8 22022 1 1 40 ALA HB3 H 2.837 17.529 -7.902 1.00 . A A . 40 ALA HB3 1 1
8 22023 1 1 40 ALA N N 1.409 15.443 -6.787 1.00 . A A . 40 ALA N 1 1
8 22024 1 1 40 ALA O O 3.116 14.113 -5.182 1.00 . A A . 40 ALA O 1 1
8 22025 1 1 41 SER C C 6.377 15.066 -4.244 1.00 . A A . 41 SER C 1 1
8 22026 1 1 41 SER CA C 5.898 14.113 -5.334 1.00 . A A . 41 SER CA 1 1
8 22027 1 1 41 SER CB C 7.105 13.592 -6.117 1.00 . A A . 41 SER CB 1 1
8 22028 1 1 41 SER H H 5.356 15.348 -6.964 1.00 . A A . 41 SER H 1 1
8 22029 1 1 41 SER HA H 5.397 13.275 -4.871 1.00 . A A . 41 SER HA 1 1
8 22030 1 1 41 SER HB2 H 7.719 14.424 -6.428 1.00 . A A . 41 SER HB2 1 1
8 22031 1 1 41 SER HB3 H 7.684 12.933 -5.487 1.00 . A A . 41 SER HB3 1 1
8 22032 1 1 41 SER HG H 7.138 12.058 -7.310 1.00 . A A . 41 SER HG 1 1
8 22033 1 1 41 SER N N 4.982 14.803 -6.241 1.00 . A A . 41 SER N 1 1
8 22034 1 1 41 SER O O 6.356 16.284 -4.424 1.00 . A A . 41 SER O 1 1
8 22035 1 1 41 SER OG O 6.654 12.885 -7.263 1.00 . A A . 41 SER OG 1 1
8 22036 1 1 42 VAL C C 8.246 16.373 -2.426 1.00 . A A . 42 VAL C 1 1
8 22037 1 1 42 VAL CA C 7.233 15.320 -1.983 1.00 . A A . 42 VAL CA 1 1
8 22038 1 1 42 VAL CB C 7.852 14.431 -0.900 1.00 . A A . 42 VAL CB 1 1
8 22039 1 1 42 VAL CG1 C 6.751 13.617 -0.217 1.00 . A A . 42 VAL CG1 1 1
8 22040 1 1 42 VAL CG2 C 8.872 13.478 -1.527 1.00 . A A . 42 VAL CG2 1 1
8 22041 1 1 42 VAL H H 6.762 13.532 -3.019 1.00 . A A . 42 VAL H 1 1
8 22042 1 1 42 VAL HA H 6.375 15.822 -1.561 1.00 . A A . 42 VAL HA 1 1
8 22043 1 1 42 VAL HB H 8.345 15.052 -0.166 1.00 . A A . 42 VAL HB 1 1
8 22044 1 1 42 VAL HG11 H 6.105 13.184 -0.967 1.00 . A A . 42 VAL HG11 1 1
8 22045 1 1 42 VAL HG12 H 6.172 14.264 0.426 1.00 . A A . 42 VAL HG12 1 1
8 22046 1 1 42 VAL HG13 H 7.196 12.830 0.372 1.00 . A A . 42 VAL HG13 1 1
8 22047 1 1 42 VAL HG21 H 9.688 14.046 -1.945 1.00 . A A . 42 VAL HG21 1 1
8 22048 1 1 42 VAL HG22 H 8.395 12.901 -2.306 1.00 . A A . 42 VAL HG22 1 1
8 22049 1 1 42 VAL HG23 H 9.251 12.811 -0.766 1.00 . A A . 42 VAL HG23 1 1
8 22050 1 1 42 VAL N N 6.786 14.508 -3.109 1.00 . A A . 42 VAL N 1 1
8 22051 1 1 42 VAL O O 8.238 17.502 -1.933 1.00 . A A . 42 VAL O 1 1
8 22052 1 1 43 GLY C C 9.724 18.059 -4.522 1.00 . A A . 43 GLY C 1 1
8 22053 1 1 43 GLY CA C 10.244 16.873 -3.714 1.00 . A A . 43 GLY CA 1 1
8 22054 1 1 43 GLY H H 9.186 15.042 -3.587 1.00 . A A . 43 GLY H 1 1
8 22055 1 1 43 GLY HA2 H 10.756 17.244 -2.839 1.00 . A A . 43 GLY HA2 1 1
8 22056 1 1 43 GLY HA3 H 10.944 16.318 -4.320 1.00 . A A . 43 GLY HA3 1 1
8 22057 1 1 43 GLY N N 9.173 15.977 -3.291 1.00 . A A . 43 GLY N 1 1
8 22058 1 1 43 GLY O O 10.218 19.178 -4.377 1.00 . A A . 43 GLY O 1 1
8 22059 1 1 44 HIS C C 7.453 19.878 -5.564 1.00 . A A . 44 HIS C 1 1
8 22060 1 1 44 HIS CA C 8.292 18.849 -6.317 1.00 . A A . 44 HIS CA 1 1
8 22061 1 1 44 HIS CB C 7.455 18.226 -7.434 1.00 . A A . 44 HIS CB 1 1
8 22062 1 1 44 HIS CD2 C 7.696 19.779 -9.542 1.00 . A A . 44 HIS CD2 1 1
8 22063 1 1 44 HIS CE1 C 5.828 20.860 -9.349 1.00 . A A . 44 HIS CE1 1 1
8 22064 1 1 44 HIS CG C 7.066 19.291 -8.423 1.00 . A A . 44 HIS CG 1 1
8 22065 1 1 44 HIS H H 8.467 16.883 -5.546 1.00 . A A . 44 HIS H 1 1
8 22066 1 1 44 HIS HA H 9.138 19.353 -6.761 1.00 . A A . 44 HIS HA 1 1
8 22067 1 1 44 HIS HB2 H 8.032 17.463 -7.934 1.00 . A A . 44 HIS HB2 1 1
8 22068 1 1 44 HIS HB3 H 6.565 17.785 -7.011 1.00 . A A . 44 HIS HB3 1 1
8 22069 1 1 44 HIS HD1 H 5.194 19.881 -7.627 1.00 . A A . 44 HIS HD1 1 1
8 22070 1 1 44 HIS HD2 H 8.653 19.442 -9.913 1.00 . A A . 44 HIS HD2 1 1
8 22071 1 1 44 HIS HE1 H 5.010 21.543 -9.527 1.00 . A A . 44 HIS HE1 1 1
8 22072 1 1 44 HIS HE2 H 7.111 21.290 -10.931 1.00 . A A . 44 HIS HE2 1 1
8 22073 1 1 44 HIS N N 8.788 17.801 -5.429 1.00 . A A . 44 HIS N 1 1
8 22074 1 1 44 HIS ND1 N 5.877 19.995 -8.321 1.00 . A A . 44 HIS ND1 1 1
8 22075 1 1 44 HIS NE2 N 6.911 20.770 -10.124 1.00 . A A . 44 HIS NE2 1 1
8 22076 1 1 44 HIS O O 7.485 21.066 -5.885 1.00 . A A . 44 HIS O 1 1
8 22077 1 1 45 ILE C C 6.767 21.188 -2.869 1.00 . A A . 45 ILE C 1 1
8 22078 1 1 45 ILE CA C 5.886 20.342 -3.781 1.00 . A A . 45 ILE CA 1 1
8 22079 1 1 45 ILE CB C 4.846 19.583 -2.953 1.00 . A A . 45 ILE CB 1 1
8 22080 1 1 45 ILE CD1 C 4.513 17.851 -1.184 1.00 . A A . 45 ILE CD1 1 1
8 22081 1 1 45 ILE CG1 C 5.547 18.559 -2.063 1.00 . A A . 45 ILE CG1 1 1
8 22082 1 1 45 ILE CG2 C 3.876 18.863 -3.891 1.00 . A A . 45 ILE CG2 1 1
8 22083 1 1 45 ILE H H 6.747 18.470 -4.340 1.00 . A A . 45 ILE H 1 1
8 22084 1 1 45 ILE HA H 5.367 21.000 -4.463 1.00 . A A . 45 ILE HA 1 1
8 22085 1 1 45 ILE HB H 4.299 20.283 -2.338 1.00 . A A . 45 ILE HB 1 1
8 22086 1 1 45 ILE HD11 H 3.959 17.141 -1.781 1.00 . A A . 45 ILE HD11 1 1
8 22087 1 1 45 ILE HD12 H 3.833 18.580 -0.767 1.00 . A A . 45 ILE HD12 1 1
8 22088 1 1 45 ILE HD13 H 5.017 17.331 -0.383 1.00 . A A . 45 ILE HD13 1 1
8 22089 1 1 45 ILE HG12 H 6.045 17.835 -2.687 1.00 . A A . 45 ILE HG12 1 1
8 22090 1 1 45 ILE HG13 H 6.272 19.058 -1.438 1.00 . A A . 45 ILE HG13 1 1
8 22091 1 1 45 ILE HG21 H 4.380 18.034 -4.364 1.00 . A A . 45 ILE HG21 1 1
8 22092 1 1 45 ILE HG22 H 3.528 19.551 -4.648 1.00 . A A . 45 ILE HG22 1 1
8 22093 1 1 45 ILE HG23 H 3.033 18.497 -3.324 1.00 . A A . 45 ILE HG23 1 1
8 22094 1 1 45 ILE N N 6.711 19.424 -4.560 1.00 . A A . 45 ILE N 1 1
8 22095 1 1 45 ILE O O 6.326 22.203 -2.327 1.00 . A A . 45 ILE O 1 1
8 22096 1 1 46 SER C C 9.099 22.957 -2.412 1.00 . A A . 46 SER C 1 1
8 22097 1 1 46 SER CA C 8.976 21.521 -1.915 1.00 . A A . 46 SER CA 1 1
8 22098 1 1 46 SER CB C 10.346 20.843 -1.962 1.00 . A A . 46 SER CB 1 1
8 22099 1 1 46 SER H H 8.321 19.977 -3.210 1.00 . A A . 46 SER H 1 1
8 22100 1 1 46 SER HA H 8.625 21.532 -0.893 1.00 . A A . 46 SER HA 1 1
8 22101 1 1 46 SER HB2 H 10.236 19.790 -1.751 1.00 . A A . 46 SER HB2 1 1
8 22102 1 1 46 SER HB3 H 10.777 20.970 -2.944 1.00 . A A . 46 SER HB3 1 1
8 22103 1 1 46 SER HG H 11.941 20.843 -0.848 1.00 . A A . 46 SER HG 1 1
8 22104 1 1 46 SER N N 8.024 20.779 -2.732 1.00 . A A . 46 SER N 1 1
8 22105 1 1 46 SER O O 9.607 23.828 -1.707 1.00 . A A . 46 SER O 1 1
8 22106 1 1 46 SER OG O 11.196 21.433 -0.988 1.00 . A A . 46 SER OG 1 1
8 22107 1 1 47 HIS C C 7.865 25.512 -3.303 1.00 . A A . 47 HIS C 1 1
8 22108 1 1 47 HIS CA C 8.652 24.550 -4.186 1.00 . A A . 47 HIS CA 1 1
8 22109 1 1 47 HIS CB C 8.062 24.545 -5.598 1.00 . A A . 47 HIS CB 1 1
8 22110 1 1 47 HIS CD2 C 8.764 23.303 -7.806 1.00 . A A . 47 HIS CD2 1 1
8 22111 1 1 47 HIS CE1 C 10.628 22.449 -7.106 1.00 . A A . 47 HIS CE1 1 1
8 22112 1 1 47 HIS CG C 8.921 23.701 -6.501 1.00 . A A . 47 HIS CG 1 1
8 22113 1 1 47 HIS H H 8.207 22.477 -4.139 1.00 . A A . 47 HIS H 1 1
8 22114 1 1 47 HIS HA H 9.680 24.880 -4.236 1.00 . A A . 47 HIS HA 1 1
8 22115 1 1 47 HIS HB2 H 7.063 24.137 -5.570 1.00 . A A . 47 HIS HB2 1 1
8 22116 1 1 47 HIS HB3 H 8.027 25.555 -5.977 1.00 . A A . 47 HIS HB3 1 1
8 22117 1 1 47 HIS HD1 H 10.514 23.238 -5.186 1.00 . A A . 47 HIS HD1 1 1
8 22118 1 1 47 HIS HD2 H 7.928 23.561 -8.440 1.00 . A A . 47 HIS HD2 1 1
8 22119 1 1 47 HIS HE1 H 11.560 21.903 -7.065 1.00 . A A . 47 HIS HE1 1 1
8 22120 1 1 47 HIS HE2 H 9.996 22.088 -9.057 1.00 . A A . 47 HIS HE2 1 1
8 22121 1 1 47 HIS N N 8.613 23.206 -3.624 1.00 . A A . 47 HIS N 1 1
8 22122 1 1 47 HIS ND1 N 10.116 23.145 -6.076 1.00 . A A . 47 HIS ND1 1 1
8 22123 1 1 47 HIS NE2 N 9.845 22.512 -8.186 1.00 . A A . 47 HIS NE2 1 1
8 22124 1 1 47 HIS O O 7.944 26.730 -3.464 1.00 . A A . 47 HIS O 1 1
8 22125 1 1 48 GLN C C 7.107 25.953 -0.108 1.00 . A A . 48 GLN C 1 1
8 22126 1 1 48 GLN CA C 6.335 25.745 -1.409 1.00 . A A . 48 GLN CA 1 1
8 22127 1 1 48 GLN CB C 5.013 25.033 -1.107 1.00 . A A . 48 GLN CB 1 1
8 22128 1 1 48 GLN CD C 4.694 24.487 -3.530 1.00 . A A . 48 GLN CD 1 1
8 22129 1 1 48 GLN CG C 4.074 25.159 -2.309 1.00 . A A . 48 GLN CG 1 1
8 22130 1 1 48 GLN H H 7.150 23.975 -2.250 1.00 . A A . 48 GLN H 1 1
8 22131 1 1 48 GLN HA H 6.116 26.713 -1.840 1.00 . A A . 48 GLN HA 1 1
8 22132 1 1 48 GLN HB2 H 5.204 23.989 -0.907 1.00 . A A . 48 GLN HB2 1 1
8 22133 1 1 48 GLN HB3 H 4.547 25.485 -0.245 1.00 . A A . 48 GLN HB3 1 1
8 22134 1 1 48 GLN HE21 H 4.049 22.674 -3.044 1.00 . A A . 48 GLN HE21 1 1
8 22135 1 1 48 GLN HE22 H 4.946 22.763 -4.482 1.00 . A A . 48 GLN HE22 1 1
8 22136 1 1 48 GLN HG2 H 3.133 24.682 -2.079 1.00 . A A . 48 GLN HG2 1 1
8 22137 1 1 48 GLN HG3 H 3.905 26.203 -2.524 1.00 . A A . 48 GLN HG3 1 1
8 22138 1 1 48 GLN N N 7.122 24.950 -2.351 1.00 . A A . 48 GLN N 1 1
8 22139 1 1 48 GLN NE2 N 4.551 23.202 -3.699 1.00 . A A . 48 GLN NE2 1 1
8 22140 1 1 48 GLN O O 7.318 27.085 0.325 1.00 . A A . 48 GLN O 1 1
8 22141 1 1 48 GLN OE1 O 5.320 25.155 -4.354 1.00 . A A . 48 GLN OE1 1 1
8 22142 1 1 49 LEU C C 9.701 25.157 1.564 1.00 . A A . 49 LEU C 1 1
8 22143 1 1 49 LEU CA C 8.213 24.915 1.797 1.00 . A A . 49 LEU CA 1 1
8 22144 1 1 49 LEU CB C 8.020 23.603 2.565 1.00 . A A . 49 LEU CB 1 1
8 22145 1 1 49 LEU CD1 C 5.554 23.585 2.087 1.00 . A A . 49 LEU CD1 1 1
8 22146 1 1 49 LEU CD2 C 6.483 22.270 4.008 1.00 . A A . 49 LEU CD2 1 1
8 22147 1 1 49 LEU CG C 6.620 23.556 3.188 1.00 . A A . 49 LEU CG 1 1
8 22148 1 1 49 LEU H H 7.279 23.975 0.142 1.00 . A A . 49 LEU H 1 1
8 22149 1 1 49 LEU HA H 7.815 25.729 2.386 1.00 . A A . 49 LEU HA 1 1
8 22150 1 1 49 LEU HB2 H 8.137 22.770 1.887 1.00 . A A . 49 LEU HB2 1 1
8 22151 1 1 49 LEU HB3 H 8.757 23.529 3.352 1.00 . A A . 49 LEU HB3 1 1
8 22152 1 1 49 LEU HD11 H 5.434 24.598 1.734 1.00 . A A . 49 LEU HD11 1 1
8 22153 1 1 49 LEU HD12 H 4.612 23.233 2.483 1.00 . A A . 49 LEU HD12 1 1
8 22154 1 1 49 LEU HD13 H 5.858 22.951 1.268 1.00 . A A . 49 LEU HD13 1 1
8 22155 1 1 49 LEU HD21 H 7.305 22.200 4.705 1.00 . A A . 49 LEU HD21 1 1
8 22156 1 1 49 LEU HD22 H 6.498 21.417 3.347 1.00 . A A . 49 LEU HD22 1 1
8 22157 1 1 49 LEU HD23 H 5.551 22.289 4.552 1.00 . A A . 49 LEU HD23 1 1
8 22158 1 1 49 LEU HG H 6.490 24.410 3.835 1.00 . A A . 49 LEU HG 1 1
8 22159 1 1 49 LEU N N 7.496 24.850 0.526 1.00 . A A . 49 LEU N 1 1
8 22160 1 1 49 LEU O O 10.355 25.849 2.345 1.00 . A A . 49 LEU O 1 1
8 22161 1 1 50 ASN C C 12.497 24.510 1.485 1.00 . A A . 50 ASN C 1 1
8 22162 1 1 50 ASN CA C 11.664 24.647 0.215 1.00 . A A . 50 ASN CA 1 1
8 22163 1 1 50 ASN CB C 11.959 25.986 -0.466 1.00 . A A . 50 ASN CB 1 1
8 22164 1 1 50 ASN CG C 11.648 27.145 0.476 1.00 . A A . 50 ASN CG 1 1
8 22165 1 1 50 ASN H H 9.675 23.962 -0.039 1.00 . A A . 50 ASN H 1 1
8 22166 1 1 50 ASN HA H 11.934 23.850 -0.463 1.00 . A A . 50 ASN HA 1 1
8 22167 1 1 50 ASN HB2 H 13.002 26.023 -0.743 1.00 . A A . 50 ASN HB2 1 1
8 22168 1 1 50 ASN HB3 H 11.352 26.076 -1.355 1.00 . A A . 50 ASN HB3 1 1
8 22169 1 1 50 ASN HD21 H 9.729 27.231 -0.027 1.00 . A A . 50 ASN HD21 1 1
8 22170 1 1 50 ASN HD22 H 10.226 28.363 1.137 1.00 . A A . 50 ASN HD22 1 1
8 22171 1 1 50 ASN N N 10.240 24.535 0.519 1.00 . A A . 50 ASN N 1 1
8 22172 1 1 50 ASN ND2 N 10.433 27.619 0.534 1.00 . A A . 50 ASN ND2 1 1
8 22173 1 1 50 ASN O O 12.776 25.494 2.170 1.00 . A A . 50 ASN O 1 1
8 22174 1 1 50 ASN OD1 O 12.536 27.633 1.175 1.00 . A A . 50 ASN OD1 1 1
8 22175 1 1 51 LEU C C 14.168 21.564 2.969 1.00 . A A . 51 LEU C 1 1
8 22176 1 1 51 LEU CA C 13.663 23.006 2.998 1.00 . A A . 51 LEU CA 1 1
8 22177 1 1 51 LEU CB C 12.800 23.252 4.245 1.00 . A A . 51 LEU CB 1 1
8 22178 1 1 51 LEU CD1 C 14.019 25.058 5.529 1.00 . A A . 51 LEU CD1 1 1
8 22179 1 1 51 LEU CD2 C 12.938 23.187 6.761 1.00 . A A . 51 LEU CD2 1 1
8 22180 1 1 51 LEU CG C 13.679 23.564 5.473 1.00 . A A . 51 LEU CG 1 1
8 22181 1 1 51 LEU H H 12.626 22.527 1.220 1.00 . A A . 51 LEU H 1 1
8 22182 1 1 51 LEU HA H 14.515 23.670 3.011 1.00 . A A . 51 LEU HA 1 1
8 22183 1 1 51 LEU HB2 H 12.137 24.084 4.052 1.00 . A A . 51 LEU HB2 1 1
8 22184 1 1 51 LEU HB3 H 12.200 22.372 4.438 1.00 . A A . 51 LEU HB3 1 1
8 22185 1 1 51 LEU HD11 H 13.144 25.616 5.830 1.00 . A A . 51 LEU HD11 1 1
8 22186 1 1 51 LEU HD12 H 14.341 25.399 4.556 1.00 . A A . 51 LEU HD12 1 1
8 22187 1 1 51 LEU HD13 H 14.810 25.219 6.245 1.00 . A A . 51 LEU HD13 1 1
8 22188 1 1 51 LEU HD21 H 11.942 23.604 6.738 1.00 . A A . 51 LEU HD21 1 1
8 22189 1 1 51 LEU HD22 H 13.473 23.579 7.612 1.00 . A A . 51 LEU HD22 1 1
8 22190 1 1 51 LEU HD23 H 12.876 22.111 6.839 1.00 . A A . 51 LEU HD23 1 1
8 22191 1 1 51 LEU HG H 14.596 22.996 5.417 1.00 . A A . 51 LEU HG 1 1
8 22192 1 1 51 LEU N N 12.878 23.276 1.800 1.00 . A A . 51 LEU N 1 1
8 22193 1 1 51 LEU O O 14.497 21.038 1.905 1.00 . A A . 51 LEU O 1 1
8 22194 1 1 52 SER C C 13.595 18.601 3.648 1.00 . A A . 52 SER C 1 1
8 22195 1 1 52 SER CA C 14.664 19.536 4.204 1.00 . A A . 52 SER CA 1 1
8 22196 1 1 52 SER CB C 14.966 19.160 5.657 1.00 . A A . 52 SER CB 1 1
8 22197 1 1 52 SER H H 13.944 21.383 4.952 1.00 . A A . 52 SER H 1 1
8 22198 1 1 52 SER HA H 15.565 19.427 3.620 1.00 . A A . 52 SER HA 1 1
8 22199 1 1 52 SER HB2 H 15.889 19.626 5.966 1.00 . A A . 52 SER HB2 1 1
8 22200 1 1 52 SER HB3 H 14.161 19.501 6.291 1.00 . A A . 52 SER HB3 1 1
8 22201 1 1 52 SER HG H 14.311 17.414 6.210 1.00 . A A . 52 SER HG 1 1
8 22202 1 1 52 SER N N 14.215 20.922 4.131 1.00 . A A . 52 SER N 1 1
8 22203 1 1 52 SER O O 12.411 18.748 3.950 1.00 . A A . 52 SER O 1 1
8 22204 1 1 52 SER OG O 15.092 17.750 5.763 1.00 . A A . 52 SER OG 1 1
8 22205 1 1 53 GLN C C 12.619 15.674 3.237 1.00 . A A . 53 GLN C 1 1
8 22206 1 1 53 GLN CA C 13.082 16.709 2.215 1.00 . A A . 53 GLN CA 1 1
8 22207 1 1 53 GLN CB C 13.749 15.999 1.035 1.00 . A A . 53 GLN CB 1 1
8 22208 1 1 53 GLN CD C 13.331 14.640 -1.024 1.00 . A A . 53 GLN CD 1 1
8 22209 1 1 53 GLN CG C 12.685 15.292 0.194 1.00 . A A . 53 GLN CG 1 1
8 22210 1 1 53 GLN H H 14.970 17.587 2.603 1.00 . A A . 53 GLN H 1 1
8 22211 1 1 53 GLN HA H 12.222 17.253 1.854 1.00 . A A . 53 GLN HA 1 1
8 22212 1 1 53 GLN HB2 H 14.267 16.725 0.425 1.00 . A A . 53 GLN HB2 1 1
8 22213 1 1 53 GLN HB3 H 14.456 15.271 1.405 1.00 . A A . 53 GLN HB3 1 1
8 22214 1 1 53 GLN HE21 H 11.734 13.546 -1.468 1.00 . A A . 53 GLN HE21 1 1
8 22215 1 1 53 GLN HE22 H 13.061 13.349 -2.508 1.00 . A A . 53 GLN HE22 1 1
8 22216 1 1 53 GLN HG2 H 12.201 14.534 0.792 1.00 . A A . 53 GLN HG2 1 1
8 22217 1 1 53 GLN HG3 H 11.950 16.013 -0.134 1.00 . A A . 53 GLN HG3 1 1
8 22218 1 1 53 GLN N N 14.016 17.650 2.820 1.00 . A A . 53 GLN N 1 1
8 22219 1 1 53 GLN NE2 N 12.652 13.772 -1.725 1.00 . A A . 53 GLN NE2 1 1
8 22220 1 1 53 GLN O O 11.597 15.016 3.049 1.00 . A A . 53 GLN O 1 1
8 22221 1 1 53 GLN OE1 O 14.483 14.926 -1.346 1.00 . A A . 53 GLN OE1 1 1
8 22222 1 1 54 SER C C 11.964 15.171 6.289 1.00 . A A . 54 SER C 1 1
8 22223 1 1 54 SER CA C 13.031 14.586 5.370 1.00 . A A . 54 SER CA 1 1
8 22224 1 1 54 SER CB C 14.275 14.241 6.190 1.00 . A A . 54 SER CB 1 1
8 22225 1 1 54 SER H H 14.181 16.092 4.418 1.00 . A A . 54 SER H 1 1
8 22226 1 1 54 SER HA H 12.649 13.683 4.918 1.00 . A A . 54 SER HA 1 1
8 22227 1 1 54 SER HB2 H 14.058 13.408 6.843 1.00 . A A . 54 SER HB2 1 1
8 22228 1 1 54 SER HB3 H 15.082 13.974 5.525 1.00 . A A . 54 SER HB3 1 1
8 22229 1 1 54 SER HG H 14.467 16.158 6.462 1.00 . A A . 54 SER HG 1 1
8 22230 1 1 54 SER N N 13.378 15.538 4.320 1.00 . A A . 54 SER N 1 1
8 22231 1 1 54 SER O O 11.223 14.438 6.943 1.00 . A A . 54 SER O 1 1
8 22232 1 1 54 SER OG O 14.653 15.365 6.971 1.00 . A A . 54 SER OG 1 1
8 22233 1 1 55 ASN C C 9.539 17.094 6.630 1.00 . A A . 55 ASN C 1 1
8 22234 1 1 55 ASN CA C 10.948 17.177 7.210 1.00 . A A . 55 ASN CA 1 1
8 22235 1 1 55 ASN CB C 11.347 18.645 7.373 1.00 . A A . 55 ASN CB 1 1
8 22236 1 1 55 ASN CG C 10.496 19.299 8.458 1.00 . A A . 55 ASN CG 1 1
8 22237 1 1 55 ASN H H 12.541 17.027 5.819 1.00 . A A . 55 ASN H 1 1
8 22238 1 1 55 ASN HA H 10.955 16.704 8.181 1.00 . A A . 55 ASN HA 1 1
8 22239 1 1 55 ASN HB2 H 12.388 18.704 7.651 1.00 . A A . 55 ASN HB2 1 1
8 22240 1 1 55 ASN HB3 H 11.194 19.164 6.438 1.00 . A A . 55 ASN HB3 1 1
8 22241 1 1 55 ASN HD21 H 11.950 20.499 9.081 1.00 . A A . 55 ASN HD21 1 1
8 22242 1 1 55 ASN HD22 H 10.481 20.643 9.918 1.00 . A A . 55 ASN HD22 1 1
8 22243 1 1 55 ASN N N 11.909 16.498 6.349 1.00 . A A . 55 ASN N 1 1
8 22244 1 1 55 ASN ND2 N 11.019 20.225 9.214 1.00 . A A . 55 ASN ND2 1 1
8 22245 1 1 55 ASN O O 8.576 16.837 7.353 1.00 . A A . 55 ASN O 1 1
8 22246 1 1 55 ASN OD1 O 9.324 18.958 8.617 1.00 . A A . 55 ASN OD1 1 1
8 22247 1 1 56 VAL C C 7.589 15.870 4.586 1.00 . A A . 56 VAL C 1 1
8 22248 1 1 56 VAL CA C 8.118 17.299 4.672 1.00 . A A . 56 VAL CA 1 1
8 22249 1 1 56 VAL CB C 8.225 17.889 3.265 1.00 . A A . 56 VAL CB 1 1
8 22250 1 1 56 VAL CG1 C 9.108 16.989 2.397 1.00 . A A . 56 VAL CG1 1 1
8 22251 1 1 56 VAL CG2 C 6.829 17.981 2.645 1.00 . A A . 56 VAL CG2 1 1
8 22252 1 1 56 VAL H H 10.220 17.541 4.802 1.00 . A A . 56 VAL H 1 1
8 22253 1 1 56 VAL HA H 7.425 17.895 5.246 1.00 . A A . 56 VAL HA 1 1
8 22254 1 1 56 VAL HB H 8.661 18.875 3.320 1.00 . A A . 56 VAL HB 1 1
8 22255 1 1 56 VAL HG11 H 9.338 17.497 1.472 1.00 . A A . 56 VAL HG11 1 1
8 22256 1 1 56 VAL HG12 H 8.583 16.070 2.181 1.00 . A A . 56 VAL HG12 1 1
8 22257 1 1 56 VAL HG13 H 10.023 16.768 2.924 1.00 . A A . 56 VAL HG13 1 1
8 22258 1 1 56 VAL HG21 H 6.875 18.565 1.739 1.00 . A A . 56 VAL HG21 1 1
8 22259 1 1 56 VAL HG22 H 6.155 18.453 3.345 1.00 . A A . 56 VAL HG22 1 1
8 22260 1 1 56 VAL HG23 H 6.472 16.988 2.417 1.00 . A A . 56 VAL HG23 1 1
8 22261 1 1 56 VAL N N 9.421 17.331 5.327 1.00 . A A . 56 VAL N 1 1
8 22262 1 1 56 VAL O O 6.383 15.638 4.680 1.00 . A A . 56 VAL O 1 1
8 22263 1 1 57 SER C C 7.651 12.968 5.621 1.00 . A A . 57 SER C 1 1
8 22264 1 1 57 SER CA C 8.109 13.518 4.274 1.00 . A A . 57 SER CA 1 1
8 22265 1 1 57 SER CB C 9.292 12.694 3.764 1.00 . A A . 57 SER CB 1 1
8 22266 1 1 57 SER H H 9.441 15.165 4.311 1.00 . A A . 57 SER H 1 1
8 22267 1 1 57 SER HA H 7.296 13.436 3.568 1.00 . A A . 57 SER HA 1 1
8 22268 1 1 57 SER HB2 H 8.983 11.670 3.618 1.00 . A A . 57 SER HB2 1 1
8 22269 1 1 57 SER HB3 H 9.638 13.103 2.826 1.00 . A A . 57 SER HB3 1 1
8 22270 1 1 57 SER HG H 11.002 12.089 4.466 1.00 . A A . 57 SER HG 1 1
8 22271 1 1 57 SER N N 8.495 14.919 4.390 1.00 . A A . 57 SER N 1 1
8 22272 1 1 57 SER O O 6.784 12.095 5.684 1.00 . A A . 57 SER O 1 1
8 22273 1 1 57 SER OG O 10.342 12.737 4.720 1.00 . A A . 57 SER OG 1 1
8 22274 1 1 58 HIS C C 6.470 13.384 8.386 1.00 . A A . 58 HIS C 1 1
8 22275 1 1 58 HIS CA C 7.907 13.010 8.036 1.00 . A A . 58 HIS CA 1 1
8 22276 1 1 58 HIS CB C 8.861 13.628 9.061 1.00 . A A . 58 HIS CB 1 1
8 22277 1 1 58 HIS CD2 C 10.734 12.095 8.031 1.00 . A A . 58 HIS CD2 1 1
8 22278 1 1 58 HIS CE1 C 12.311 12.530 9.453 1.00 . A A . 58 HIS CE1 1 1
8 22279 1 1 58 HIS CG C 10.220 12.993 8.936 1.00 . A A . 58 HIS CG 1 1
8 22280 1 1 58 HIS H H 8.939 14.158 6.581 1.00 . A A . 58 HIS H 1 1
8 22281 1 1 58 HIS HA H 8.004 11.935 8.070 1.00 . A A . 58 HIS HA 1 1
8 22282 1 1 58 HIS HB2 H 8.944 14.690 8.881 1.00 . A A . 58 HIS HB2 1 1
8 22283 1 1 58 HIS HB3 H 8.478 13.460 10.057 1.00 . A A . 58 HIS HB3 1 1
8 22284 1 1 58 HIS HD1 H 11.197 13.856 10.604 1.00 . A A . 58 HIS HD1 1 1
8 22285 1 1 58 HIS HD2 H 10.193 11.673 7.197 1.00 . A A . 58 HIS HD2 1 1
8 22286 1 1 58 HIS HE1 H 13.259 12.532 9.970 1.00 . A A . 58 HIS HE1 1 1
8 22287 1 1 58 HIS HE2 H 12.668 11.201 7.891 1.00 . A A . 58 HIS HE2 1 1
8 22288 1 1 58 HIS N N 8.250 13.471 6.694 1.00 . A A . 58 HIS N 1 1
8 22289 1 1 58 HIS ND1 N 11.244 13.255 9.831 1.00 . A A . 58 HIS ND1 1 1
8 22290 1 1 58 HIS NE2 N 12.055 11.805 8.361 1.00 . A A . 58 HIS NE2 1 1
8 22291 1 1 58 HIS O O 5.699 12.545 8.850 1.00 . A A . 58 HIS O 1 1
8 22292 1 1 59 GLN C C 3.756 14.512 7.526 1.00 . A A . 59 GLN C 1 1
8 22293 1 1 59 GLN CA C 4.776 15.113 8.487 1.00 . A A . 59 GLN CA 1 1
8 22294 1 1 59 GLN CB C 4.716 16.639 8.410 1.00 . A A . 59 GLN CB 1 1
8 22295 1 1 59 GLN CD C 5.148 18.620 6.945 1.00 . A A . 59 GLN CD 1 1
8 22296 1 1 59 GLN CG C 5.130 17.096 7.010 1.00 . A A . 59 GLN CG 1 1
8 22297 1 1 59 GLN H H 6.777 15.277 7.808 1.00 . A A . 59 GLN H 1 1
8 22298 1 1 59 GLN HA H 4.528 14.806 9.492 1.00 . A A . 59 GLN HA 1 1
8 22299 1 1 59 GLN HB2 H 3.709 16.972 8.614 1.00 . A A . 59 GLN HB2 1 1
8 22300 1 1 59 GLN HB3 H 5.390 17.063 9.140 1.00 . A A . 59 GLN HB3 1 1
8 22301 1 1 59 GLN HE21 H 4.528 18.853 8.817 1.00 . A A . 59 GLN HE21 1 1
8 22302 1 1 59 GLN HE22 H 4.805 20.292 7.958 1.00 . A A . 59 GLN HE22 1 1
8 22303 1 1 59 GLN HG2 H 6.115 16.714 6.788 1.00 . A A . 59 GLN HG2 1 1
8 22304 1 1 59 GLN HG3 H 4.426 16.715 6.286 1.00 . A A . 59 GLN HG3 1 1
8 22305 1 1 59 GLN N N 6.120 14.647 8.173 1.00 . A A . 59 GLN N 1 1
8 22306 1 1 59 GLN NE2 N 4.798 19.312 7.994 1.00 . A A . 59 GLN NE2 1 1
8 22307 1 1 59 GLN O O 2.566 14.441 7.837 1.00 . A A . 59 GLN O 1 1
8 22308 1 1 59 GLN OE1 O 5.487 19.193 5.909 1.00 . A A . 59 GLN OE1 1 1
8 22309 1 1 60 LEU C C 2.732 12.168 5.955 1.00 . A A . 60 LEU C 1 1
8 22310 1 1 60 LEU CA C 3.336 13.448 5.385 1.00 . A A . 60 LEU CA 1 1
8 22311 1 1 60 LEU CB C 4.119 13.123 4.107 1.00 . A A . 60 LEU CB 1 1
8 22312 1 1 60 LEU CD1 C 2.634 14.033 2.273 1.00 . A A . 60 LEU CD1 1 1
8 22313 1 1 60 LEU CD2 C 3.887 11.918 1.912 1.00 . A A . 60 LEU CD2 1 1
8 22314 1 1 60 LEU CG C 3.158 12.766 2.959 1.00 . A A . 60 LEU CG 1 1
8 22315 1 1 60 LEU H H 5.183 14.121 6.169 1.00 . A A . 60 LEU H 1 1
8 22316 1 1 60 LEU HA H 2.541 14.140 5.154 1.00 . A A . 60 LEU HA 1 1
8 22317 1 1 60 LEU HB2 H 4.718 13.978 3.832 1.00 . A A . 60 LEU HB2 1 1
8 22318 1 1 60 LEU HB3 H 4.772 12.285 4.308 1.00 . A A . 60 LEU HB3 1 1
8 22319 1 1 60 LEU HD11 H 1.980 14.570 2.941 1.00 . A A . 60 LEU HD11 1 1
8 22320 1 1 60 LEU HD12 H 2.086 13.757 1.384 1.00 . A A . 60 LEU HD12 1 1
8 22321 1 1 60 LEU HD13 H 3.464 14.667 1.994 1.00 . A A . 60 LEU HD13 1 1
8 22322 1 1 60 LEU HD21 H 4.095 10.940 2.321 1.00 . A A . 60 LEU HD21 1 1
8 22323 1 1 60 LEU HD22 H 4.814 12.399 1.640 1.00 . A A . 60 LEU HD22 1 1
8 22324 1 1 60 LEU HD23 H 3.264 11.815 1.034 1.00 . A A . 60 LEU HD23 1 1
8 22325 1 1 60 LEU HG H 2.322 12.202 3.347 1.00 . A A . 60 LEU HG 1 1
8 22326 1 1 60 LEU N N 4.225 14.061 6.365 1.00 . A A . 60 LEU N 1 1
8 22327 1 1 60 LEU O O 1.568 11.854 5.706 1.00 . A A . 60 LEU O 1 1
8 22328 1 1 61 LYS C C 2.053 10.524 8.462 1.00 . A A . 61 LYS C 1 1
8 22329 1 1 61 LYS CA C 3.060 10.215 7.359 1.00 . A A . 61 LYS CA 1 1
8 22330 1 1 61 LYS CB C 4.245 9.446 7.947 1.00 . A A . 61 LYS CB 1 1
8 22331 1 1 61 LYS CD C 4.965 7.285 8.972 1.00 . A A . 61 LYS CD 1 1
8 22332 1 1 61 LYS CE C 4.473 6.016 9.673 1.00 . A A . 61 LYS CE 1 1
8 22333 1 1 61 LYS CG C 3.766 8.092 8.472 1.00 . A A . 61 LYS CG 1 1
8 22334 1 1 61 LYS H H 4.441 11.756 6.909 1.00 . A A . 61 LYS H 1 1
8 22335 1 1 61 LYS HA H 2.582 9.602 6.608 1.00 . A A . 61 LYS HA 1 1
8 22336 1 1 61 LYS HB2 H 4.990 9.292 7.181 1.00 . A A . 61 LYS HB2 1 1
8 22337 1 1 61 LYS HB3 H 4.676 10.014 8.759 1.00 . A A . 61 LYS HB3 1 1
8 22338 1 1 61 LYS HD2 H 5.590 7.013 8.134 1.00 . A A . 61 LYS HD2 1 1
8 22339 1 1 61 LYS HD3 H 5.536 7.881 9.668 1.00 . A A . 61 LYS HD3 1 1
8 22340 1 1 61 LYS HE2 H 5.302 5.341 9.819 1.00 . A A . 61 LYS HE2 1 1
8 22341 1 1 61 LYS HE3 H 4.047 6.277 10.631 1.00 . A A . 61 LYS HE3 1 1
8 22342 1 1 61 LYS HG2 H 3.071 8.246 9.285 1.00 . A A . 61 LYS HG2 1 1
8 22343 1 1 61 LYS HG3 H 3.274 7.550 7.677 1.00 . A A . 61 LYS HG3 1 1
8 22344 1 1 61 LYS HZ1 H 3.128 4.473 9.291 1.00 . A A . 61 LYS HZ1 1 1
8 22345 1 1 61 LYS HZ2 H 3.835 5.138 7.897 1.00 . A A . 61 LYS HZ2 1 1
8 22346 1 1 61 LYS HZ3 H 2.620 5.991 8.724 1.00 . A A . 61 LYS HZ3 1 1
8 22347 1 1 61 LYS N N 3.528 11.448 6.738 1.00 . A A . 61 LYS N 1 1
8 22348 1 1 61 LYS NZ N 3.435 5.355 8.832 1.00 . A A . 61 LYS NZ 1 1
8 22349 1 1 61 LYS O O 1.077 9.800 8.650 1.00 . A A . 61 LYS O 1 1
8 22350 1 1 62 LEU C C -0.044 12.036 9.774 1.00 . A A . 62 LEU C 1 1
8 22351 1 1 62 LEU CA C 1.402 12.006 10.270 1.00 . A A . 62 LEU CA 1 1
8 22352 1 1 62 LEU CB C 1.828 13.389 10.792 1.00 . A A . 62 LEU CB 1 1
8 22353 1 1 62 LEU CD1 C 1.799 14.989 12.706 1.00 . A A . 62 LEU CD1 1 1
8 22354 1 1 62 LEU CD2 C -0.059 13.326 12.452 1.00 . A A . 62 LEU CD2 1 1
8 22355 1 1 62 LEU CG C 1.443 13.567 12.265 1.00 . A A . 62 LEU CG 1 1
8 22356 1 1 62 LEU H H 3.093 12.148 9.002 1.00 . A A . 62 LEU H 1 1
8 22357 1 1 62 LEU HA H 1.482 11.280 11.067 1.00 . A A . 62 LEU HA 1 1
8 22358 1 1 62 LEU HB2 H 2.900 13.482 10.696 1.00 . A A . 62 LEU HB2 1 1
8 22359 1 1 62 LEU HB3 H 1.357 14.165 10.204 1.00 . A A . 62 LEU HB3 1 1
8 22360 1 1 62 LEU HD11 H 2.873 15.105 12.717 1.00 . A A . 62 LEU HD11 1 1
8 22361 1 1 62 LEU HD12 H 1.409 15.168 13.697 1.00 . A A . 62 LEU HD12 1 1
8 22362 1 1 62 LEU HD13 H 1.368 15.699 12.016 1.00 . A A . 62 LEU HD13 1 1
8 22363 1 1 62 LEU HD21 H -0.250 12.264 12.469 1.00 . A A . 62 LEU HD21 1 1
8 22364 1 1 62 LEU HD22 H -0.605 13.778 11.636 1.00 . A A . 62 LEU HD22 1 1
8 22365 1 1 62 LEU HD23 H -0.386 13.760 13.386 1.00 . A A . 62 LEU HD23 1 1
8 22366 1 1 62 LEU HG H 1.996 12.859 12.865 1.00 . A A . 62 LEU HG 1 1
8 22367 1 1 62 LEU N N 2.297 11.608 9.191 1.00 . A A . 62 LEU N 1 1
8 22368 1 1 62 LEU O O -0.934 11.441 10.381 1.00 . A A . 62 LEU O 1 1
8 22369 1 1 63 LEU C C -2.137 11.484 7.652 1.00 . A A . 63 LEU C 1 1
8 22370 1 1 63 LEU CA C -1.607 12.844 8.099 1.00 . A A . 63 LEU CA 1 1
8 22371 1 1 63 LEU CB C -1.593 13.804 6.907 1.00 . A A . 63 LEU CB 1 1
8 22372 1 1 63 LEU CD1 C -0.890 16.064 6.114 1.00 . A A . 63 LEU CD1 1 1
8 22373 1 1 63 LEU CD2 C -1.257 15.662 8.555 1.00 . A A . 63 LEU CD2 1 1
8 22374 1 1 63 LEU CG C -0.758 15.043 7.246 1.00 . A A . 63 LEU CG 1 1
8 22375 1 1 63 LEU H H 0.482 13.178 8.217 1.00 . A A . 63 LEU H 1 1
8 22376 1 1 63 LEU HA H -2.270 13.240 8.854 1.00 . A A . 63 LEU HA 1 1
8 22377 1 1 63 LEU HB2 H -1.163 13.305 6.051 1.00 . A A . 63 LEU HB2 1 1
8 22378 1 1 63 LEU HB3 H -2.604 14.105 6.676 1.00 . A A . 63 LEU HB3 1 1
8 22379 1 1 63 LEU HD11 H -1.890 16.470 6.110 1.00 . A A . 63 LEU HD11 1 1
8 22380 1 1 63 LEU HD12 H -0.692 15.582 5.168 1.00 . A A . 63 LEU HD12 1 1
8 22381 1 1 63 LEU HD13 H -0.178 16.862 6.266 1.00 . A A . 63 LEU HD13 1 1
8 22382 1 1 63 LEU HD21 H -0.874 16.668 8.648 1.00 . A A . 63 LEU HD21 1 1
8 22383 1 1 63 LEU HD22 H -0.911 15.070 9.389 1.00 . A A . 63 LEU HD22 1 1
8 22384 1 1 63 LEU HD23 H -2.337 15.687 8.554 1.00 . A A . 63 LEU HD23 1 1
8 22385 1 1 63 LEU HG H 0.278 14.758 7.354 1.00 . A A . 63 LEU HG 1 1
8 22386 1 1 63 LEU N N -0.267 12.730 8.662 1.00 . A A . 63 LEU N 1 1
8 22387 1 1 63 LEU O O -3.343 11.306 7.484 1.00 . A A . 63 LEU O 1 1
8 22388 1 1 64 LYS C C -2.380 8.471 8.131 1.00 . A A . 64 LYS C 1 1
8 22389 1 1 64 LYS CA C -1.643 9.198 7.011 1.00 . A A . 64 LYS CA 1 1
8 22390 1 1 64 LYS CB C -0.415 8.385 6.587 1.00 . A A . 64 LYS CB 1 1
8 22391 1 1 64 LYS CD C 0.391 6.418 5.277 1.00 . A A . 64 LYS CD 1 1
8 22392 1 1 64 LYS CE C -0.007 5.400 4.207 1.00 . A A . 64 LYS CE 1 1
8 22393 1 1 64 LYS CG C -0.848 7.191 5.733 1.00 . A A . 64 LYS CG 1 1
8 22394 1 1 64 LYS H H -0.283 10.725 7.577 1.00 . A A . 64 LYS H 1 1
8 22395 1 1 64 LYS HA H -2.308 9.301 6.166 1.00 . A A . 64 LYS HA 1 1
8 22396 1 1 64 LYS HB2 H 0.250 9.014 6.013 1.00 . A A . 64 LYS HB2 1 1
8 22397 1 1 64 LYS HB3 H 0.100 8.024 7.463 1.00 . A A . 64 LYS HB3 1 1
8 22398 1 1 64 LYS HD2 H 1.113 7.109 4.867 1.00 . A A . 64 LYS HD2 1 1
8 22399 1 1 64 LYS HD3 H 0.823 5.903 6.121 1.00 . A A . 64 LYS HD3 1 1
8 22400 1 1 64 LYS HE2 H -0.657 4.656 4.642 1.00 . A A . 64 LYS HE2 1 1
8 22401 1 1 64 LYS HE3 H -0.523 5.905 3.404 1.00 . A A . 64 LYS HE3 1 1
8 22402 1 1 64 LYS HG2 H -1.485 6.543 6.317 1.00 . A A . 64 LYS HG2 1 1
8 22403 1 1 64 LYS HG3 H -1.391 7.544 4.868 1.00 . A A . 64 LYS HG3 1 1
8 22404 1 1 64 LYS HZ1 H 2.060 5.244 4.016 1.00 . A A . 64 LYS HZ1 1 1
8 22405 1 1 64 LYS HZ2 H 1.200 4.763 2.633 1.00 . A A . 64 LYS HZ2 1 1
8 22406 1 1 64 LYS HZ3 H 1.249 3.752 3.997 1.00 . A A . 64 LYS HZ3 1 1
8 22407 1 1 64 LYS N N -1.235 10.530 7.447 1.00 . A A . 64 LYS N 1 1
8 22408 1 1 64 LYS NZ N 1.218 4.740 3.673 1.00 . A A . 64 LYS NZ 1 1
8 22409 1 1 64 LYS O O -3.034 7.454 7.899 1.00 . A A . 64 LYS O 1 1
8 22410 1 1 65 SER C C -4.429 8.650 10.449 1.00 . A A . 65 SER C 1 1
8 22411 1 1 65 SER CA C -2.927 8.390 10.495 1.00 . A A . 65 SER CA 1 1
8 22412 1 1 65 SER CB C -2.350 8.962 11.791 1.00 . A A . 65 SER CB 1 1
8 22413 1 1 65 SER H H -1.730 9.809 9.471 1.00 . A A . 65 SER H 1 1
8 22414 1 1 65 SER HA H -2.755 7.325 10.475 1.00 . A A . 65 SER HA 1 1
8 22415 1 1 65 SER HB2 H -2.552 8.286 12.607 1.00 . A A . 65 SER HB2 1 1
8 22416 1 1 65 SER HB3 H -1.282 9.088 11.684 1.00 . A A . 65 SER HB3 1 1
8 22417 1 1 65 SER HG H -3.701 10.071 12.645 1.00 . A A . 65 SER HG 1 1
8 22418 1 1 65 SER N N -2.267 8.998 9.345 1.00 . A A . 65 SER N 1 1
8 22419 1 1 65 SER O O -5.232 7.720 10.535 1.00 . A A . 65 SER O 1 1
8 22420 1 1 65 SER OG O -2.954 10.220 12.060 1.00 . A A . 65 SER OG 1 1
8 22421 1 1 66 VAL C C -6.839 9.772 8.953 1.00 . A A . 66 VAL C 1 1
8 22422 1 1 66 VAL CA C -6.211 10.286 10.245 1.00 . A A . 66 VAL CA 1 1
8 22423 1 1 66 VAL CB C -6.356 11.807 10.320 1.00 . A A . 66 VAL CB 1 1
8 22424 1 1 66 VAL CG1 C -6.062 12.280 11.747 1.00 . A A . 66 VAL CG1 1 1
8 22425 1 1 66 VAL CG2 C -5.366 12.462 9.356 1.00 . A A . 66 VAL CG2 1 1
8 22426 1 1 66 VAL H H -4.118 10.617 10.240 1.00 . A A . 66 VAL H 1 1
8 22427 1 1 66 VAL HA H -6.727 9.843 11.083 1.00 . A A . 66 VAL HA 1 1
8 22428 1 1 66 VAL HB H -7.363 12.088 10.049 1.00 . A A . 66 VAL HB 1 1
8 22429 1 1 66 VAL HG11 H -5.087 11.926 12.048 1.00 . A A . 66 VAL HG11 1 1
8 22430 1 1 66 VAL HG12 H -6.812 11.886 12.417 1.00 . A A . 66 VAL HG12 1 1
8 22431 1 1 66 VAL HG13 H -6.080 13.359 11.779 1.00 . A A . 66 VAL HG13 1 1
8 22432 1 1 66 VAL HG21 H -5.624 13.503 9.226 1.00 . A A . 66 VAL HG21 1 1
8 22433 1 1 66 VAL HG22 H -5.410 11.959 8.402 1.00 . A A . 66 VAL HG22 1 1
8 22434 1 1 66 VAL HG23 H -4.367 12.386 9.758 1.00 . A A . 66 VAL HG23 1 1
8 22435 1 1 66 VAL N N -4.802 9.918 10.307 1.00 . A A . 66 VAL N 1 1
8 22436 1 1 66 VAL O O -7.997 10.065 8.654 1.00 . A A . 66 VAL O 1 1
8 22437 1 1 67 HIS C C -7.002 9.499 5.984 1.00 . A A . 67 HIS C 1 1
8 22438 1 1 67 HIS CA C -6.566 8.408 6.958 1.00 . A A . 67 HIS CA 1 1
8 22439 1 1 67 HIS CB C -7.749 7.482 7.246 1.00 . A A . 67 HIS CB 1 1
8 22440 1 1 67 HIS CD2 C -9.278 6.537 5.327 1.00 . A A . 67 HIS CD2 1 1
8 22441 1 1 67 HIS CE1 C -7.774 5.398 4.262 1.00 . A A . 67 HIS CE1 1 1
8 22442 1 1 67 HIS CG C -8.095 6.706 6.006 1.00 . A A . 67 HIS CG 1 1
8 22443 1 1 67 HIS H H -5.164 8.773 8.503 1.00 . A A . 67 HIS H 1 1
8 22444 1 1 67 HIS HA H -5.775 7.831 6.503 1.00 . A A . 67 HIS HA 1 1
8 22445 1 1 67 HIS HB2 H -7.484 6.796 8.038 1.00 . A A . 67 HIS HB2 1 1
8 22446 1 1 67 HIS HB3 H -8.602 8.070 7.551 1.00 . A A . 67 HIS HB3 1 1
8 22447 1 1 67 HIS HD1 H -6.200 5.887 5.532 1.00 . A A . 67 HIS HD1 1 1
8 22448 1 1 67 HIS HD2 H -10.223 6.982 5.604 1.00 . A A . 67 HIS HD2 1 1
8 22449 1 1 67 HIS HE1 H -7.284 4.761 3.540 1.00 . A A . 67 HIS HE1 1 1
8 22450 1 1 67 HIS HE2 H -9.737 5.417 3.569 1.00 . A A . 67 HIS HE2 1 1
8 22451 1 1 67 HIS N N -6.074 8.985 8.204 1.00 . A A . 67 HIS N 1 1
8 22452 1 1 67 HIS ND1 N -7.151 5.971 5.307 1.00 . A A . 67 HIS ND1 1 1
8 22453 1 1 67 HIS NE2 N -9.071 5.710 4.227 1.00 . A A . 67 HIS NE2 1 1
8 22454 1 1 67 HIS O O -7.680 9.222 4.995 1.00 . A A . 67 HIS O 1 1
8 22455 1 1 68 LEU C C -6.158 11.833 4.125 1.00 . A A . 68 LEU C 1 1
8 22456 1 1 68 LEU CA C -6.985 11.854 5.408 1.00 . A A . 68 LEU CA 1 1
8 22457 1 1 68 LEU CB C -6.774 13.179 6.153 1.00 . A A . 68 LEU CB 1 1
8 22458 1 1 68 LEU CD1 C -9.037 14.308 6.006 1.00 . A A . 68 LEU CD1 1 1
8 22459 1 1 68 LEU CD2 C -6.962 15.668 5.835 1.00 . A A . 68 LEU CD2 1 1
8 22460 1 1 68 LEU CG C -7.589 14.310 5.499 1.00 . A A . 68 LEU CG 1 1
8 22461 1 1 68 LEU H H -6.081 10.905 7.075 1.00 . A A . 68 LEU H 1 1
8 22462 1 1 68 LEU HA H -8.028 11.757 5.147 1.00 . A A . 68 LEU HA 1 1
8 22463 1 1 68 LEU HB2 H -7.082 13.057 7.181 1.00 . A A . 68 LEU HB2 1 1
8 22464 1 1 68 LEU HB3 H -5.722 13.427 6.132 1.00 . A A . 68 LEU HB3 1 1
8 22465 1 1 68 LEU HD11 H -9.554 13.435 5.638 1.00 . A A . 68 LEU HD11 1 1
8 22466 1 1 68 LEU HD12 H -9.540 15.194 5.650 1.00 . A A . 68 LEU HD12 1 1
8 22467 1 1 68 LEU HD13 H -9.046 14.303 7.086 1.00 . A A . 68 LEU HD13 1 1
8 22468 1 1 68 LEU HD21 H -7.533 16.454 5.363 1.00 . A A . 68 LEU HD21 1 1
8 22469 1 1 68 LEU HD22 H -5.945 15.693 5.473 1.00 . A A . 68 LEU HD22 1 1
8 22470 1 1 68 LEU HD23 H -6.967 15.812 6.905 1.00 . A A . 68 LEU HD23 1 1
8 22471 1 1 68 LEU HG H -7.592 14.182 4.427 1.00 . A A . 68 LEU HG 1 1
8 22472 1 1 68 LEU N N -6.615 10.738 6.270 1.00 . A A . 68 LEU N 1 1
8 22473 1 1 68 LEU O O -6.455 12.549 3.169 1.00 . A A . 68 LEU O 1 1
8 22474 1 1 69 VAL C C -3.884 9.416 2.708 1.00 . A A . 69 VAL C 1 1
8 22475 1 1 69 VAL CA C -4.235 10.879 2.952 1.00 . A A . 69 VAL CA 1 1
8 22476 1 1 69 VAL CB C -2.952 11.676 3.191 1.00 . A A . 69 VAL CB 1 1
8 22477 1 1 69 VAL CG1 C -2.068 11.610 1.944 1.00 . A A . 69 VAL CG1 1 1
8 22478 1 1 69 VAL CG2 C -3.306 13.135 3.488 1.00 . A A . 69 VAL CG2 1 1
8 22479 1 1 69 VAL H H -4.930 10.464 4.909 1.00 . A A . 69 VAL H 1 1
8 22480 1 1 69 VAL HA H -4.727 11.267 2.069 1.00 . A A . 69 VAL HA 1 1
8 22481 1 1 69 VAL HB H -2.419 11.256 4.032 1.00 . A A . 69 VAL HB 1 1
8 22482 1 1 69 VAL HG11 H -2.668 11.811 1.068 1.00 . A A . 69 VAL HG11 1 1
8 22483 1 1 69 VAL HG12 H -1.632 10.626 1.864 1.00 . A A . 69 VAL HG12 1 1
8 22484 1 1 69 VAL HG13 H -1.282 12.347 2.020 1.00 . A A . 69 VAL HG13 1 1
8 22485 1 1 69 VAL HG21 H -2.400 13.698 3.659 1.00 . A A . 69 VAL HG21 1 1
8 22486 1 1 69 VAL HG22 H -3.930 13.182 4.368 1.00 . A A . 69 VAL HG22 1 1
8 22487 1 1 69 VAL HG23 H -3.838 13.555 2.647 1.00 . A A . 69 VAL HG23 1 1
8 22488 1 1 69 VAL N N -5.117 11.002 4.112 1.00 . A A . 69 VAL N 1 1
8 22489 1 1 69 VAL O O -3.983 8.585 3.611 1.00 . A A . 69 VAL O 1 1
8 22490 1 1 70 LYS C C -1.964 7.749 0.114 1.00 . A A . 70 LYS C 1 1
8 22491 1 1 70 LYS CA C -3.126 7.737 1.102 1.00 . A A . 70 LYS CA 1 1
8 22492 1 1 70 LYS CB C -4.332 7.045 0.464 1.00 . A A . 70 LYS CB 1 1
8 22493 1 1 70 LYS CD C -5.219 4.850 -0.331 1.00 . A A . 70 LYS CD 1 1
8 22494 1 1 70 LYS CE C -4.826 3.543 -1.022 1.00 . A A . 70 LYS CE 1 1
8 22495 1 1 70 LYS CG C -3.959 5.612 0.080 1.00 . A A . 70 LYS CG 1 1
8 22496 1 1 70 LYS H H -3.441 9.809 0.797 1.00 . A A . 70 LYS H 1 1
8 22497 1 1 70 LYS HA H -2.828 7.180 1.979 1.00 . A A . 70 LYS HA 1 1
8 22498 1 1 70 LYS HB2 H -5.150 7.027 1.169 1.00 . A A . 70 LYS HB2 1 1
8 22499 1 1 70 LYS HB3 H -4.633 7.587 -0.421 1.00 . A A . 70 LYS HB3 1 1
8 22500 1 1 70 LYS HD2 H -5.809 4.630 0.546 1.00 . A A . 70 LYS HD2 1 1
8 22501 1 1 70 LYS HD3 H -5.800 5.455 -1.011 1.00 . A A . 70 LYS HD3 1 1
8 22502 1 1 70 LYS HE2 H -5.694 2.907 -1.108 1.00 . A A . 70 LYS HE2 1 1
8 22503 1 1 70 LYS HE3 H -4.439 3.759 -2.007 1.00 . A A . 70 LYS HE3 1 1
8 22504 1 1 70 LYS HG2 H -3.263 5.630 -0.746 1.00 . A A . 70 LYS HG2 1 1
8 22505 1 1 70 LYS HG3 H -3.502 5.120 0.927 1.00 . A A . 70 LYS HG3 1 1
8 22506 1 1 70 LYS HZ1 H -4.131 2.697 0.749 1.00 . A A . 70 LYS HZ1 1 1
8 22507 1 1 70 LYS HZ2 H -2.923 3.436 -0.186 1.00 . A A . 70 LYS HZ2 1 1
8 22508 1 1 70 LYS HZ3 H -3.560 1.932 -0.654 1.00 . A A . 70 LYS HZ3 1 1
8 22509 1 1 70 LYS N N -3.483 9.105 1.477 1.00 . A A . 70 LYS N 1 1
8 22510 1 1 70 LYS NZ N -3.781 2.849 -0.218 1.00 . A A . 70 LYS NZ 1 1
8 22511 1 1 70 LYS O O -1.937 8.551 -0.819 1.00 . A A . 70 LYS O 1 1
8 22512 1 1 71 ALA C C 0.105 5.592 -1.450 1.00 . A A . 71 ALA C 1 1
8 22513 1 1 71 ALA CA C 0.199 6.787 -0.507 1.00 . A A . 71 ALA CA 1 1
8 22514 1 1 71 ALA CB C 1.444 6.638 0.370 1.00 . A A . 71 ALA CB 1 1
8 22515 1 1 71 ALA H H -1.064 6.270 1.114 1.00 . A A . 71 ALA H 1 1
8 22516 1 1 71 ALA HA H 0.299 7.689 -1.096 1.00 . A A . 71 ALA HA 1 1
8 22517 1 1 71 ALA HB1 H 1.357 5.745 0.971 1.00 . A A . 71 ALA HB1 1 1
8 22518 1 1 71 ALA HB2 H 1.535 7.499 1.016 1.00 . A A . 71 ALA HB2 1 1
8 22519 1 1 71 ALA HB3 H 2.320 6.565 -0.258 1.00 . A A . 71 ALA HB3 1 1
8 22520 1 1 71 ALA N N -0.989 6.871 0.343 1.00 . A A . 71 ALA N 1 1
8 22521 1 1 71 ALA O O -0.407 4.536 -1.080 1.00 . A A . 71 ALA O 1 1
8 22522 1 1 72 LYS C C 2.018 4.502 -4.232 1.00 . A A . 72 LYS C 1 1
8 22523 1 1 72 LYS CA C 0.611 4.707 -3.679 1.00 . A A . 72 LYS CA 1 1
8 22524 1 1 72 LYS CB C -0.333 5.090 -4.820 1.00 . A A . 72 LYS CB 1 1
8 22525 1 1 72 LYS CD C -1.431 4.239 -6.896 1.00 . A A . 72 LYS CD 1 1
8 22526 1 1 72 LYS CE C -1.219 3.359 -8.130 1.00 . A A . 72 LYS CE 1 1
8 22527 1 1 72 LYS CG C -0.286 4.015 -5.907 1.00 . A A . 72 LYS CG 1 1
8 22528 1 1 72 LYS H H 1.013 6.632 -2.895 1.00 . A A . 72 LYS H 1 1
8 22529 1 1 72 LYS HA H 0.272 3.776 -3.247 1.00 . A A . 72 LYS HA 1 1
8 22530 1 1 72 LYS HB2 H -1.341 5.174 -4.441 1.00 . A A . 72 LYS HB2 1 1
8 22531 1 1 72 LYS HB3 H -0.027 6.038 -5.238 1.00 . A A . 72 LYS HB3 1 1
8 22532 1 1 72 LYS HD2 H -2.368 3.980 -6.427 1.00 . A A . 72 LYS HD2 1 1
8 22533 1 1 72 LYS HD3 H -1.452 5.277 -7.194 1.00 . A A . 72 LYS HD3 1 1
8 22534 1 1 72 LYS HE2 H -1.120 2.328 -7.824 1.00 . A A . 72 LYS HE2 1 1
8 22535 1 1 72 LYS HE3 H -2.065 3.459 -8.794 1.00 . A A . 72 LYS HE3 1 1
8 22536 1 1 72 LYS HG2 H 0.658 4.073 -6.429 1.00 . A A . 72 LYS HG2 1 1
8 22537 1 1 72 LYS HG3 H -0.387 3.040 -5.454 1.00 . A A . 72 LYS HG3 1 1
8 22538 1 1 72 LYS HZ1 H 0.056 3.341 -9.777 1.00 . A A . 72 LYS HZ1 1 1
8 22539 1 1 72 LYS HZ2 H 0.852 3.500 -8.285 1.00 . A A . 72 LYS HZ2 1 1
8 22540 1 1 72 LYS HZ3 H 0.017 4.821 -8.948 1.00 . A A . 72 LYS HZ3 1 1
8 22541 1 1 72 LYS N N 0.616 5.765 -2.668 1.00 . A A . 72 LYS N 1 1
8 22542 1 1 72 LYS NZ N 0.020 3.787 -8.839 1.00 . A A . 72 LYS NZ 1 1
8 22543 1 1 72 LYS O O 2.780 5.457 -4.385 1.00 . A A . 72 LYS O 1 1
8 22544 1 1 73 ARG C C 3.674 2.965 -6.578 1.00 . A A . 73 ARG C 1 1
8 22545 1 1 73 ARG CA C 3.677 2.914 -5.053 1.00 . A A . 73 ARG CA 1 1
8 22546 1 1 73 ARG CB C 4.068 1.507 -4.595 1.00 . A A . 73 ARG CB 1 1
8 22547 1 1 73 ARG CD C 5.976 -0.097 -4.441 1.00 . A A . 73 ARG CD 1 1
8 22548 1 1 73 ARG CG C 5.452 1.156 -5.144 1.00 . A A . 73 ARG CG 1 1
8 22549 1 1 73 ARG CZ C 5.189 -2.364 -4.071 1.00 . A A . 73 ARG CZ 1 1
8 22550 1 1 73 ARG H H 1.701 2.534 -4.390 1.00 . A A . 73 ARG H 1 1
8 22551 1 1 73 ARG HA H 4.408 3.617 -4.679 1.00 . A A . 73 ARG HA 1 1
8 22552 1 1 73 ARG HB2 H 4.091 1.474 -3.515 1.00 . A A . 73 ARG HB2 1 1
8 22553 1 1 73 ARG HB3 H 3.345 0.795 -4.962 1.00 . A A . 73 ARG HB3 1 1
8 22554 1 1 73 ARG HD2 H 6.787 -0.518 -5.017 1.00 . A A . 73 ARG HD2 1 1
8 22555 1 1 73 ARG HD3 H 6.337 0.169 -3.459 1.00 . A A . 73 ARG HD3 1 1
8 22556 1 1 73 ARG HE H 3.978 -0.804 -4.396 1.00 . A A . 73 ARG HE 1 1
8 22557 1 1 73 ARG HG2 H 5.381 0.971 -6.206 1.00 . A A . 73 ARG HG2 1 1
8 22558 1 1 73 ARG HG3 H 6.130 1.978 -4.967 1.00 . A A . 73 ARG HG3 1 1
8 22559 1 1 73 ARG HH11 H 7.171 -2.089 -4.060 1.00 . A A . 73 ARG HH11 1 1
8 22560 1 1 73 ARG HH12 H 6.640 -3.713 -3.783 1.00 . A A . 73 ARG HH12 1 1
8 22561 1 1 73 ARG HH21 H 3.270 -2.931 -4.031 1.00 . A A . 73 ARG HH21 1 1
8 22562 1 1 73 ARG HH22 H 4.429 -4.190 -3.762 1.00 . A A . 73 ARG HH22 1 1
8 22563 1 1 73 ARG N N 2.357 3.249 -4.525 1.00 . A A . 73 ARG N 1 1
8 22564 1 1 73 ARG NE N 4.912 -1.087 -4.312 1.00 . A A . 73 ARG NE 1 1
8 22565 1 1 73 ARG NH1 N 6.430 -2.753 -3.963 1.00 . A A . 73 ARG NH1 1 1
8 22566 1 1 73 ARG NH2 N 4.220 -3.229 -3.946 1.00 . A A . 73 ARG NH2 1 1
8 22567 1 1 73 ARG O O 2.873 2.295 -7.229 1.00 . A A . 73 ARG O 1 1
8 22568 1 1 74 GLN C C 6.145 4.150 -8.984 1.00 . A A . 74 GLN C 1 1
8 22569 1 1 74 GLN CA C 4.695 3.884 -8.596 1.00 . A A . 74 GLN CA 1 1
8 22570 1 1 74 GLN CB C 3.809 5.035 -9.082 1.00 . A A . 74 GLN CB 1 1
8 22571 1 1 74 GLN CD C 4.920 5.302 -11.315 1.00 . A A . 74 GLN CD 1 1
8 22572 1 1 74 GLN CG C 3.617 4.957 -10.600 1.00 . A A . 74 GLN CG 1 1
8 22573 1 1 74 GLN H H 5.198 4.266 -6.574 1.00 . A A . 74 GLN H 1 1
8 22574 1 1 74 GLN HA H 4.374 2.964 -9.065 1.00 . A A . 74 GLN HA 1 1
8 22575 1 1 74 GLN HB2 H 2.846 4.972 -8.597 1.00 . A A . 74 GLN HB2 1 1
8 22576 1 1 74 GLN HB3 H 4.275 5.976 -8.829 1.00 . A A . 74 GLN HB3 1 1
8 22577 1 1 74 GLN HE21 H 4.809 3.767 -12.570 1.00 . A A . 74 GLN HE21 1 1
8 22578 1 1 74 GLN HE22 H 6.168 4.767 -12.763 1.00 . A A . 74 GLN HE22 1 1
8 22579 1 1 74 GLN HG2 H 3.308 3.961 -10.878 1.00 . A A . 74 GLN HG2 1 1
8 22580 1 1 74 GLN HG3 H 2.854 5.661 -10.897 1.00 . A A . 74 GLN HG3 1 1
8 22581 1 1 74 GLN N N 4.585 3.755 -7.143 1.00 . A A . 74 GLN N 1 1
8 22582 1 1 74 GLN NE2 N 5.334 4.548 -12.296 1.00 . A A . 74 GLN NE2 1 1
8 22583 1 1 74 GLN O O 6.580 5.301 -9.051 1.00 . A A . 74 GLN O 1 1
8 22584 1 1 74 GLN OE1 O 5.579 6.282 -10.969 1.00 . A A . 74 GLN OE1 1 1
8 22585 1 1 75 GLY C C 9.127 3.537 -8.306 1.00 . A A . 75 GLY C 1 1
8 22586 1 1 75 GLY CA C 8.308 3.207 -9.549 1.00 . A A . 75 GLY CA 1 1
8 22587 1 1 75 GLY H H 6.503 2.185 -9.116 1.00 . A A . 75 GLY H 1 1
8 22588 1 1 75 GLY HA2 H 8.660 2.278 -9.972 1.00 . A A . 75 GLY HA2 1 1
8 22589 1 1 75 GLY HA3 H 8.429 3.999 -10.274 1.00 . A A . 75 GLY HA3 1 1
8 22590 1 1 75 GLY N N 6.897 3.078 -9.206 1.00 . A A . 75 GLY N 1 1
8 22591 1 1 75 GLY O O 8.574 3.730 -7.222 1.00 . A A . 75 GLY O 1 1
8 22592 1 1 76 GLN C C 10.814 5.167 -6.614 1.00 . A A . 76 GLN C 1 1
8 22593 1 1 76 GLN CA C 11.318 3.929 -7.347 1.00 . A A . 76 GLN CA 1 1
8 22594 1 1 76 GLN CB C 12.744 4.173 -7.847 1.00 . A A . 76 GLN CB 1 1
8 22595 1 1 76 GLN CD C 14.128 5.404 -9.531 1.00 . A A . 76 GLN CD 1 1
8 22596 1 1 76 GLN CG C 12.708 5.119 -9.049 1.00 . A A . 76 GLN CG 1 1
8 22597 1 1 76 GLN H H 10.828 3.459 -9.356 1.00 . A A . 76 GLN H 1 1
8 22598 1 1 76 GLN HA H 11.327 3.095 -6.660 1.00 . A A . 76 GLN HA 1 1
8 22599 1 1 76 GLN HB2 H 13.332 4.616 -7.057 1.00 . A A . 76 GLN HB2 1 1
8 22600 1 1 76 GLN HB3 H 13.187 3.233 -8.143 1.00 . A A . 76 GLN HB3 1 1
8 22601 1 1 76 GLN HE21 H 13.704 5.068 -11.442 1.00 . A A . 76 GLN HE21 1 1
8 22602 1 1 76 GLN HE22 H 15.312 5.508 -11.122 1.00 . A A . 76 GLN HE22 1 1
8 22603 1 1 76 GLN HG2 H 12.144 4.662 -9.849 1.00 . A A . 76 GLN HG2 1 1
8 22604 1 1 76 GLN HG3 H 12.236 6.046 -8.761 1.00 . A A . 76 GLN HG3 1 1
8 22605 1 1 76 GLN N N 10.444 3.610 -8.467 1.00 . A A . 76 GLN N 1 1
8 22606 1 1 76 GLN NE2 N 14.405 5.317 -10.803 1.00 . A A . 76 GLN NE2 1 1
8 22607 1 1 76 GLN O O 11.177 5.412 -5.463 1.00 . A A . 76 GLN O 1 1
8 22608 1 1 76 GLN OE1 O 15.007 5.710 -8.726 1.00 . A A . 76 GLN OE1 1 1
8 22609 1 1 77 SER C C 8.094 6.881 -6.012 1.00 . A A . 77 SER C 1 1
8 22610 1 1 77 SER CA C 9.419 7.169 -6.713 1.00 . A A . 77 SER CA 1 1
8 22611 1 1 77 SER CB C 9.193 8.204 -7.815 1.00 . A A . 77 SER CB 1 1
8 22612 1 1 77 SER H H 9.725 5.697 -8.205 1.00 . A A . 77 SER H 1 1
8 22613 1 1 77 SER HA H 10.113 7.577 -5.992 1.00 . A A . 77 SER HA 1 1
8 22614 1 1 77 SER HB2 H 8.391 7.876 -8.460 1.00 . A A . 77 SER HB2 1 1
8 22615 1 1 77 SER HB3 H 8.932 9.153 -7.370 1.00 . A A . 77 SER HB3 1 1
8 22616 1 1 77 SER HG H 10.944 8.987 -8.139 1.00 . A A . 77 SER HG 1 1
8 22617 1 1 77 SER N N 9.975 5.947 -7.292 1.00 . A A . 77 SER N 1 1
8 22618 1 1 77 SER O O 7.225 6.199 -6.557 1.00 . A A . 77 SER O 1 1
8 22619 1 1 77 SER OG O 10.382 8.346 -8.580 1.00 . A A . 77 SER OG 1 1
8 22620 1 1 78 MET C C 5.785 8.446 -4.242 1.00 . A A . 78 MET C 1 1
8 22621 1 1 78 MET CA C 6.714 7.255 -4.030 1.00 . A A . 78 MET CA 1 1
8 22622 1 1 78 MET CB C 7.056 7.137 -2.544 1.00 . A A . 78 MET CB 1 1
8 22623 1 1 78 MET CE C 8.672 3.904 -0.706 1.00 . A A . 78 MET CE 1 1
8 22624 1 1 78 MET CG C 8.030 5.975 -2.338 1.00 . A A . 78 MET CG 1 1
8 22625 1 1 78 MET H H 8.667 7.965 -4.432 1.00 . A A . 78 MET H 1 1
8 22626 1 1 78 MET HA H 6.204 6.353 -4.340 1.00 . A A . 78 MET HA 1 1
8 22627 1 1 78 MET HB2 H 7.513 8.055 -2.206 1.00 . A A . 78 MET HB2 1 1
8 22628 1 1 78 MET HB3 H 6.154 6.954 -1.979 1.00 . A A . 78 MET HB3 1 1
8 22629 1 1 78 MET HE1 H 7.857 3.357 -1.156 1.00 . A A . 78 MET HE1 1 1
8 22630 1 1 78 MET HE2 H 8.873 3.505 0.276 1.00 . A A . 78 MET HE2 1 1
8 22631 1 1 78 MET HE3 H 9.556 3.808 -1.321 1.00 . A A . 78 MET HE3 1 1
8 22632 1 1 78 MET HG2 H 7.645 5.092 -2.826 1.00 . A A . 78 MET HG2 1 1
8 22633 1 1 78 MET HG3 H 8.990 6.231 -2.763 1.00 . A A . 78 MET HG3 1 1
8 22634 1 1 78 MET N N 7.941 7.424 -4.806 1.00 . A A . 78 MET N 1 1
8 22635 1 1 78 MET O O 5.932 9.483 -3.595 1.00 . A A . 78 MET O 1 1
8 22636 1 1 78 MET SD S 8.222 5.652 -0.568 1.00 . A A . 78 MET SD 1 1
8 22637 1 1 79 ILE C C 2.783 9.418 -4.431 1.00 . A A . 79 ILE C 1 1
8 22638 1 1 79 ILE CA C 3.900 9.371 -5.469 1.00 . A A . 79 ILE CA 1 1
8 22639 1 1 79 ILE CB C 3.305 9.159 -6.864 1.00 . A A . 79 ILE CB 1 1
8 22640 1 1 79 ILE CD1 C 3.844 8.643 -9.253 1.00 . A A . 79 ILE CD1 1 1
8 22641 1 1 79 ILE CG1 C 4.435 8.899 -7.865 1.00 . A A . 79 ILE CG1 1 1
8 22642 1 1 79 ILE CG2 C 2.528 10.410 -7.287 1.00 . A A . 79 ILE CG2 1 1
8 22643 1 1 79 ILE H H 4.778 7.450 -5.653 1.00 . A A . 79 ILE H 1 1
8 22644 1 1 79 ILE HA H 4.427 10.313 -5.456 1.00 . A A . 79 ILE HA 1 1
8 22645 1 1 79 ILE HB H 2.637 8.310 -6.846 1.00 . A A . 79 ILE HB 1 1
8 22646 1 1 79 ILE HD11 H 3.477 9.572 -9.664 1.00 . A A . 79 ILE HD11 1 1
8 22647 1 1 79 ILE HD12 H 3.030 7.938 -9.174 1.00 . A A . 79 ILE HD12 1 1
8 22648 1 1 79 ILE HD13 H 4.609 8.240 -9.901 1.00 . A A . 79 ILE HD13 1 1
8 22649 1 1 79 ILE HG12 H 5.085 9.760 -7.904 1.00 . A A . 79 ILE HG12 1 1
8 22650 1 1 79 ILE HG13 H 5.001 8.034 -7.552 1.00 . A A . 79 ILE HG13 1 1
8 22651 1 1 79 ILE HG21 H 1.774 10.634 -6.548 1.00 . A A . 79 ILE HG21 1 1
8 22652 1 1 79 ILE HG22 H 2.051 10.236 -8.240 1.00 . A A . 79 ILE HG22 1 1
8 22653 1 1 79 ILE HG23 H 3.209 11.244 -7.372 1.00 . A A . 79 ILE HG23 1 1
8 22654 1 1 79 ILE N N 4.838 8.296 -5.164 1.00 . A A . 79 ILE N 1 1
8 22655 1 1 79 ILE O O 2.401 8.391 -3.869 1.00 . A A . 79 ILE O 1 1
8 22656 1 1 80 TYR C C 0.045 11.634 -3.882 1.00 . A A . 80 TYR C 1 1
8 22657 1 1 80 TYR CA C 1.160 10.816 -3.239 1.00 . A A . 80 TYR CA 1 1
8 22658 1 1 80 TYR CB C 1.680 11.555 -2.004 1.00 . A A . 80 TYR CB 1 1
8 22659 1 1 80 TYR CD1 C 2.730 9.769 -0.566 1.00 . A A . 80 TYR CD1 1 1
8 22660 1 1 80 TYR CD2 C 4.177 11.255 -1.824 1.00 . A A . 80 TYR CD2 1 1
8 22661 1 1 80 TYR CE1 C 3.854 9.114 -0.048 1.00 . A A . 80 TYR CE1 1 1
8 22662 1 1 80 TYR CE2 C 5.299 10.600 -1.307 1.00 . A A . 80 TYR CE2 1 1
8 22663 1 1 80 TYR CG C 2.891 10.840 -1.455 1.00 . A A . 80 TYR CG 1 1
8 22664 1 1 80 TYR CZ C 5.138 9.530 -0.419 1.00 . A A . 80 TYR CZ 1 1
8 22665 1 1 80 TYR H H 2.588 11.388 -4.694 1.00 . A A . 80 TYR H 1 1
8 22666 1 1 80 TYR HA H 0.754 9.862 -2.929 1.00 . A A . 80 TYR HA 1 1
8 22667 1 1 80 TYR HB2 H 1.950 12.564 -2.276 1.00 . A A . 80 TYR HB2 1 1
8 22668 1 1 80 TYR HB3 H 0.907 11.581 -1.249 1.00 . A A . 80 TYR HB3 1 1
8 22669 1 1 80 TYR HD1 H 1.739 9.449 -0.281 1.00 . A A . 80 TYR HD1 1 1
8 22670 1 1 80 TYR HD2 H 4.301 12.081 -2.509 1.00 . A A . 80 TYR HD2 1 1
8 22671 1 1 80 TYR HE1 H 3.730 8.291 0.638 1.00 . A A . 80 TYR HE1 1 1
8 22672 1 1 80 TYR HE2 H 6.291 10.920 -1.593 1.00 . A A . 80 TYR HE2 1 1
8 22673 1 1 80 TYR HH H 6.931 9.541 0.240 1.00 . A A . 80 TYR HH 1 1
8 22674 1 1 80 TYR N N 2.251 10.616 -4.194 1.00 . A A . 80 TYR N 1 1
8 22675 1 1 80 TYR O O 0.298 12.459 -4.761 1.00 . A A . 80 TYR O 1 1
8 22676 1 1 80 TYR OH O 6.246 8.884 0.091 1.00 . A A . 80 TYR OH 1 1
8 22677 1 1 81 SER C C -3.521 12.047 -3.053 1.00 . A A . 81 SER C 1 1
8 22678 1 1 81 SER CA C -2.336 12.103 -4.010 1.00 . A A . 81 SER CA 1 1
8 22679 1 1 81 SER CB C -2.734 11.479 -5.348 1.00 . A A . 81 SER CB 1 1
8 22680 1 1 81 SER H H -1.334 10.715 -2.760 1.00 . A A . 81 SER H 1 1
8 22681 1 1 81 SER HA H -2.066 13.136 -4.173 1.00 . A A . 81 SER HA 1 1
8 22682 1 1 81 SER HB2 H -3.525 12.061 -5.798 1.00 . A A . 81 SER HB2 1 1
8 22683 1 1 81 SER HB3 H -1.880 11.465 -6.009 1.00 . A A . 81 SER HB3 1 1
8 22684 1 1 81 SER HG H -2.975 9.908 -4.228 1.00 . A A . 81 SER HG 1 1
8 22685 1 1 81 SER N N -1.190 11.392 -3.454 1.00 . A A . 81 SER N 1 1
8 22686 1 1 81 SER O O -3.396 11.587 -1.918 1.00 . A A . 81 SER O 1 1
8 22687 1 1 81 SER OG O -3.191 10.152 -5.131 1.00 . A A . 81 SER OG 1 1
8 22688 1 1 82 LEU C C -6.240 11.099 -2.279 1.00 . A A . 82 LEU C 1 1
8 22689 1 1 82 LEU CA C -5.877 12.521 -2.697 1.00 . A A . 82 LEU CA 1 1
8 22690 1 1 82 LEU CB C -7.045 13.138 -3.471 1.00 . A A . 82 LEU CB 1 1
8 22691 1 1 82 LEU CD1 C -7.799 15.110 -4.800 1.00 . A A . 82 LEU CD1 1 1
8 22692 1 1 82 LEU CD2 C -5.910 15.355 -3.179 1.00 . A A . 82 LEU CD2 1 1
8 22693 1 1 82 LEU CG C -6.584 14.414 -4.182 1.00 . A A . 82 LEU CG 1 1
8 22694 1 1 82 LEU H H -4.713 12.878 -4.431 1.00 . A A . 82 LEU H 1 1
8 22695 1 1 82 LEU HA H -5.696 13.109 -1.809 1.00 . A A . 82 LEU HA 1 1
8 22696 1 1 82 LEU HB2 H -7.403 12.430 -4.203 1.00 . A A . 82 LEU HB2 1 1
8 22697 1 1 82 LEU HB3 H -7.843 13.378 -2.784 1.00 . A A . 82 LEU HB3 1 1
8 22698 1 1 82 LEU HD11 H -7.470 15.950 -5.393 1.00 . A A . 82 LEU HD11 1 1
8 22699 1 1 82 LEU HD12 H -8.453 15.459 -4.015 1.00 . A A . 82 LEU HD12 1 1
8 22700 1 1 82 LEU HD13 H -8.332 14.413 -5.430 1.00 . A A . 82 LEU HD13 1 1
8 22701 1 1 82 LEU HD21 H -5.846 16.348 -3.599 1.00 . A A . 82 LEU HD21 1 1
8 22702 1 1 82 LEU HD22 H -4.915 14.995 -2.961 1.00 . A A . 82 LEU HD22 1 1
8 22703 1 1 82 LEU HD23 H -6.489 15.387 -2.267 1.00 . A A . 82 LEU HD23 1 1
8 22704 1 1 82 LEU HG H -5.884 14.157 -4.962 1.00 . A A . 82 LEU HG 1 1
8 22705 1 1 82 LEU N N -4.673 12.521 -3.519 1.00 . A A . 82 LEU N 1 1
8 22706 1 1 82 LEU O O -5.363 10.268 -2.041 1.00 . A A . 82 LEU O 1 1
8 22707 1 1 83 ASP C C -9.525 9.408 -1.917 1.00 . A A . 83 ASP C 1 1
8 22708 1 1 83 ASP CA C -8.008 9.506 -1.791 1.00 . A A . 83 ASP CA 1 1
8 22709 1 1 83 ASP CB C -7.598 9.223 -0.345 1.00 . A A . 83 ASP CB 1 1
8 22710 1 1 83 ASP CG C -8.107 10.333 0.567 1.00 . A A . 83 ASP CG 1 1
8 22711 1 1 83 ASP H H -8.191 11.532 -2.388 1.00 . A A . 83 ASP H 1 1
8 22712 1 1 83 ASP HA H -7.555 8.766 -2.435 1.00 . A A . 83 ASP HA 1 1
8 22713 1 1 83 ASP HB2 H -8.022 8.279 -0.032 1.00 . A A . 83 ASP HB2 1 1
8 22714 1 1 83 ASP HB3 H -6.522 9.171 -0.280 1.00 . A A . 83 ASP HB3 1 1
8 22715 1 1 83 ASP N N -7.538 10.829 -2.188 1.00 . A A . 83 ASP N 1 1
8 22716 1 1 83 ASP O O -10.082 8.311 -1.954 1.00 . A A . 83 ASP O 1 1
8 22717 1 1 83 ASP OD1 O -8.871 11.159 0.094 1.00 . A A . 83 ASP OD1 1 1
8 22718 1 1 83 ASP OD2 O -7.726 10.342 1.727 1.00 . A A . 83 ASP OD2 1 1
8 22719 1 1 84 ASP C C -12.113 11.937 -2.619 1.00 . A A . 84 ASP C 1 1
8 22720 1 1 84 ASP CA C -11.642 10.582 -2.102 1.00 . A A . 84 ASP CA 1 1
8 22721 1 1 84 ASP CB C -12.282 10.302 -0.740 1.00 . A A . 84 ASP CB 1 1
8 22722 1 1 84 ASP CG C -12.111 8.831 -0.374 1.00 . A A . 84 ASP CG 1 1
8 22723 1 1 84 ASP H H -9.696 11.403 -1.957 1.00 . A A . 84 ASP H 1 1
8 22724 1 1 84 ASP HA H -11.950 9.815 -2.798 1.00 . A A . 84 ASP HA 1 1
8 22725 1 1 84 ASP HB2 H -11.805 10.914 0.012 1.00 . A A . 84 ASP HB2 1 1
8 22726 1 1 84 ASP HB3 H -13.335 10.540 -0.781 1.00 . A A . 84 ASP HB3 1 1
8 22727 1 1 84 ASP N N -10.190 10.558 -1.981 1.00 . A A . 84 ASP N 1 1
8 22728 1 1 84 ASP O O -11.478 12.963 -2.373 1.00 . A A . 84 ASP O 1 1
8 22729 1 1 84 ASP OD1 O -12.977 8.048 -0.730 1.00 . A A . 84 ASP OD1 1 1
8 22730 1 1 84 ASP OD2 O -11.119 8.510 0.259 1.00 . A A . 84 ASP OD2 1 1
8 22731 1 1 85 ILE C C -14.585 13.918 -2.840 1.00 . A A . 85 ILE C 1 1
8 22732 1 1 85 ILE CA C -13.780 13.166 -3.895 1.00 . A A . 85 ILE CA 1 1
8 22733 1 1 85 ILE CB C -14.681 12.840 -5.088 1.00 . A A . 85 ILE CB 1 1
8 22734 1 1 85 ILE CD1 C -16.744 11.597 -5.757 1.00 . A A . 85 ILE CD1 1 1
8 22735 1 1 85 ILE CG1 C -15.628 11.697 -4.715 1.00 . A A . 85 ILE CG1 1 1
8 22736 1 1 85 ILE CG2 C -13.818 12.416 -6.279 1.00 . A A . 85 ILE CG2 1 1
8 22737 1 1 85 ILE H H -13.692 11.085 -3.503 1.00 . A A . 85 ILE H 1 1
8 22738 1 1 85 ILE HA H -12.970 13.796 -4.231 1.00 . A A . 85 ILE HA 1 1
8 22739 1 1 85 ILE HB H -15.258 13.713 -5.355 1.00 . A A . 85 ILE HB 1 1
8 22740 1 1 85 ILE HD11 H -17.238 12.553 -5.846 1.00 . A A . 85 ILE HD11 1 1
8 22741 1 1 85 ILE HD12 H -17.459 10.849 -5.447 1.00 . A A . 85 ILE HD12 1 1
8 22742 1 1 85 ILE HD13 H -16.322 11.319 -6.711 1.00 . A A . 85 ILE HD13 1 1
8 22743 1 1 85 ILE HG12 H -15.076 10.769 -4.687 1.00 . A A . 85 ILE HG12 1 1
8 22744 1 1 85 ILE HG13 H -16.059 11.889 -3.744 1.00 . A A . 85 ILE HG13 1 1
8 22745 1 1 85 ILE HG21 H -13.097 11.680 -5.957 1.00 . A A . 85 ILE HG21 1 1
8 22746 1 1 85 ILE HG22 H -13.300 13.277 -6.673 1.00 . A A . 85 ILE HG22 1 1
8 22747 1 1 85 ILE HG23 H -14.448 11.992 -7.048 1.00 . A A . 85 ILE HG23 1 1
8 22748 1 1 85 ILE N N -13.230 11.934 -3.341 1.00 . A A . 85 ILE N 1 1
8 22749 1 1 85 ILE O O -15.792 14.107 -2.986 1.00 . A A . 85 ILE O 1 1
8 22750 1 1 86 HIS C C -13.589 16.081 -0.062 1.00 . A A . 86 HIS C 1 1
8 22751 1 1 86 HIS CA C -14.559 15.093 -0.700 1.00 . A A . 86 HIS CA 1 1
8 22752 1 1 86 HIS CB C -15.060 14.117 0.368 1.00 . A A . 86 HIS CB 1 1
8 22753 1 1 86 HIS CD2 C -17.264 13.473 -0.913 1.00 . A A . 86 HIS CD2 1 1
8 22754 1 1 86 HIS CE1 C -17.091 11.317 -0.768 1.00 . A A . 86 HIS CE1 1 1
8 22755 1 1 86 HIS CG C -16.104 13.211 -0.224 1.00 . A A . 86 HIS CG 1 1
8 22756 1 1 86 HIS H H -12.944 14.182 -1.727 1.00 . A A . 86 HIS H 1 1
8 22757 1 1 86 HIS HA H -15.404 15.642 -1.094 1.00 . A A . 86 HIS HA 1 1
8 22758 1 1 86 HIS HB2 H -14.233 13.523 0.729 1.00 . A A . 86 HIS HB2 1 1
8 22759 1 1 86 HIS HB3 H -15.489 14.672 1.189 1.00 . A A . 86 HIS HB3 1 1
8 22760 1 1 86 HIS HD1 H -15.308 11.320 0.302 1.00 . A A . 86 HIS HD1 1 1
8 22761 1 1 86 HIS HD2 H -17.637 14.458 -1.153 1.00 . A A . 86 HIS HD2 1 1
8 22762 1 1 86 HIS HE1 H -17.287 10.259 -0.865 1.00 . A A . 86 HIS HE1 1 1
8 22763 1 1 86 HIS HE2 H -18.719 12.158 -1.756 1.00 . A A . 86 HIS HE2 1 1
8 22764 1 1 86 HIS N N -13.907 14.356 -1.781 1.00 . A A . 86 HIS N 1 1
8 22765 1 1 86 HIS ND1 N -16.017 11.831 -0.143 1.00 . A A . 86 HIS ND1 1 1
8 22766 1 1 86 HIS NE2 N -17.885 12.274 -1.257 1.00 . A A . 86 HIS NE2 1 1
8 22767 1 1 86 HIS O O -14.003 17.086 0.516 1.00 . A A . 86 HIS O 1 1
8 22768 1 1 87 VAL C C -11.169 17.957 -0.350 1.00 . A A . 87 VAL C 1 1
8 22769 1 1 87 VAL CA C -11.280 16.648 0.427 1.00 . A A . 87 VAL CA 1 1
8 22770 1 1 87 VAL CB C -9.927 15.933 0.428 1.00 . A A . 87 VAL CB 1 1
8 22771 1 1 87 VAL CG1 C -10.022 14.667 1.284 1.00 . A A . 87 VAL CG1 1 1
8 22772 1 1 87 VAL CG2 C -9.542 15.557 -1.005 1.00 . A A . 87 VAL CG2 1 1
8 22773 1 1 87 VAL H H -12.025 14.963 -0.619 1.00 . A A . 87 VAL H 1 1
8 22774 1 1 87 VAL HA H -11.556 16.872 1.447 1.00 . A A . 87 VAL HA 1 1
8 22775 1 1 87 VAL HB H -9.175 16.589 0.842 1.00 . A A . 87 VAL HB 1 1
8 22776 1 1 87 VAL HG11 H -9.088 14.127 1.232 1.00 . A A . 87 VAL HG11 1 1
8 22777 1 1 87 VAL HG12 H -10.821 14.042 0.913 1.00 . A A . 87 VAL HG12 1 1
8 22778 1 1 87 VAL HG13 H -10.225 14.940 2.308 1.00 . A A . 87 VAL HG13 1 1
8 22779 1 1 87 VAL HG21 H -8.744 14.828 -0.986 1.00 . A A . 87 VAL HG21 1 1
8 22780 1 1 87 VAL HG22 H -9.208 16.439 -1.530 1.00 . A A . 87 VAL HG22 1 1
8 22781 1 1 87 VAL HG23 H -10.399 15.138 -1.511 1.00 . A A . 87 VAL HG23 1 1
8 22782 1 1 87 VAL N N -12.297 15.784 -0.157 1.00 . A A . 87 VAL N 1 1
8 22783 1 1 87 VAL O O -11.094 19.034 0.240 1.00 . A A . 87 VAL O 1 1
8 22784 1 1 88 ALA C C -12.225 19.975 -2.302 1.00 . A A . 88 ALA C 1 1
8 22785 1 1 88 ALA CA C -11.040 19.040 -2.520 1.00 . A A . 88 ALA CA 1 1
8 22786 1 1 88 ALA CB C -10.983 18.627 -3.991 1.00 . A A . 88 ALA CB 1 1
8 22787 1 1 88 ALA H H -11.213 16.971 -2.092 1.00 . A A . 88 ALA H 1 1
8 22788 1 1 88 ALA HA H -10.130 19.563 -2.268 1.00 . A A . 88 ALA HA 1 1
8 22789 1 1 88 ALA HB1 H -11.962 18.300 -4.312 1.00 . A A . 88 ALA HB1 1 1
8 22790 1 1 88 ALA HB2 H -10.278 17.818 -4.112 1.00 . A A . 88 ALA HB2 1 1
8 22791 1 1 88 ALA HB3 H -10.671 19.469 -4.591 1.00 . A A . 88 ALA HB3 1 1
8 22792 1 1 88 ALA N N -11.153 17.857 -1.675 1.00 . A A . 88 ALA N 1 1
8 22793 1 1 88 ALA O O -12.050 21.168 -2.052 1.00 . A A . 88 ALA O 1 1
8 22794 1 1 89 THR C C -14.632 20.941 -0.898 1.00 . A A . 89 THR C 1 1
8 22795 1 1 89 THR CA C -14.641 20.221 -2.242 1.00 . A A . 89 THR CA 1 1
8 22796 1 1 89 THR CB C -15.871 19.316 -2.329 1.00 . A A . 89 THR CB 1 1
8 22797 1 1 89 THR CG2 C -15.696 18.325 -3.482 1.00 . A A . 89 THR CG2 1 1
8 22798 1 1 89 THR H H -13.507 18.474 -2.624 1.00 . A A . 89 THR H 1 1
8 22799 1 1 89 THR HA H -14.692 20.956 -3.033 1.00 . A A . 89 THR HA 1 1
8 22800 1 1 89 THR HB H -16.750 19.917 -2.504 1.00 . A A . 89 THR HB 1 1
8 22801 1 1 89 THR HG1 H -15.778 17.688 -1.271 1.00 . A A . 89 THR HG1 1 1
8 22802 1 1 89 THR HG21 H -14.970 17.574 -3.205 1.00 . A A . 89 THR HG21 1 1
8 22803 1 1 89 THR HG22 H -15.353 18.850 -4.361 1.00 . A A . 89 THR HG22 1 1
8 22804 1 1 89 THR HG23 H -16.642 17.848 -3.694 1.00 . A A . 89 THR HG23 1 1
8 22805 1 1 89 THR N N -13.430 19.427 -2.413 1.00 . A A . 89 THR N 1 1
8 22806 1 1 89 THR O O -14.988 22.116 -0.810 1.00 . A A . 89 THR O 1 1
8 22807 1 1 89 THR OG1 O -16.019 18.603 -1.110 1.00 . A A . 89 THR OG1 1 1
8 22808 1 1 90 MET C C -13.545 22.176 1.477 1.00 . A A . 90 MET C 1 1
8 22809 1 1 90 MET CA C -14.204 20.800 1.489 1.00 . A A . 90 MET CA 1 1
8 22810 1 1 90 MET CB C -13.434 19.875 2.433 1.00 . A A . 90 MET CB 1 1
8 22811 1 1 90 MET CE C -13.720 19.496 6.462 1.00 . A A . 90 MET CE 1 1
8 22812 1 1 90 MET CG C -13.647 20.330 3.878 1.00 . A A . 90 MET CG 1 1
8 22813 1 1 90 MET H H -13.975 19.289 0.021 1.00 . A A . 90 MET H 1 1
8 22814 1 1 90 MET HA H -15.217 20.902 1.850 1.00 . A A . 90 MET HA 1 1
8 22815 1 1 90 MET HB2 H -13.792 18.863 2.317 1.00 . A A . 90 MET HB2 1 1
8 22816 1 1 90 MET HB3 H -12.381 19.915 2.195 1.00 . A A . 90 MET HB3 1 1
8 22817 1 1 90 MET HE1 H -14.102 20.506 6.482 1.00 . A A . 90 MET HE1 1 1
8 22818 1 1 90 MET HE2 H -13.129 19.317 7.347 1.00 . A A . 90 MET HE2 1 1
8 22819 1 1 90 MET HE3 H -14.544 18.798 6.432 1.00 . A A . 90 MET HE3 1 1
8 22820 1 1 90 MET HG2 H -13.321 21.354 3.986 1.00 . A A . 90 MET HG2 1 1
8 22821 1 1 90 MET HG3 H -14.695 20.257 4.127 1.00 . A A . 90 MET HG3 1 1
8 22822 1 1 90 MET N N -14.238 20.225 0.150 1.00 . A A . 90 MET N 1 1
8 22823 1 1 90 MET O O -14.065 23.128 2.058 1.00 . A A . 90 MET O 1 1
8 22824 1 1 90 MET SD S -12.688 19.272 4.992 1.00 . A A . 90 MET SD 1 1
8 22825 1 1 91 LEU C C -12.440 24.572 -0.031 1.00 . A A . 91 LEU C 1 1
8 22826 1 1 91 LEU CA C -11.659 23.530 0.764 1.00 . A A . 91 LEU CA 1 1
8 22827 1 1 91 LEU CB C -10.291 23.316 0.110 1.00 . A A . 91 LEU CB 1 1
8 22828 1 1 91 LEU CD1 C -8.259 21.871 0.022 1.00 . A A . 91 LEU CD1 1 1
8 22829 1 1 91 LEU CD2 C -9.419 22.252 2.206 1.00 . A A . 91 LEU CD2 1 1
8 22830 1 1 91 LEU CG C -9.617 22.074 0.697 1.00 . A A . 91 LEU CG 1 1
8 22831 1 1 91 LEU H H -12.019 21.475 0.386 1.00 . A A . 91 LEU H 1 1
8 22832 1 1 91 LEU HA H -11.513 23.900 1.768 1.00 . A A . 91 LEU HA 1 1
8 22833 1 1 91 LEU HB2 H -10.422 23.185 -0.954 1.00 . A A . 91 LEU HB2 1 1
8 22834 1 1 91 LEU HB3 H -9.670 24.181 0.291 1.00 . A A . 91 LEU HB3 1 1
8 22835 1 1 91 LEU HD11 H -7.766 21.013 0.454 1.00 . A A . 91 LEU HD11 1 1
8 22836 1 1 91 LEU HD12 H -7.648 22.749 0.172 1.00 . A A . 91 LEU HD12 1 1
8 22837 1 1 91 LEU HD13 H -8.403 21.710 -1.036 1.00 . A A . 91 LEU HD13 1 1
8 22838 1 1 91 LEU HD21 H -10.360 22.095 2.713 1.00 . A A . 91 LEU HD21 1 1
8 22839 1 1 91 LEU HD22 H -9.064 23.251 2.410 1.00 . A A . 91 LEU HD22 1 1
8 22840 1 1 91 LEU HD23 H -8.698 21.533 2.566 1.00 . A A . 91 LEU HD23 1 1
8 22841 1 1 91 LEU HG H -10.238 21.209 0.516 1.00 . A A . 91 LEU HG 1 1
8 22842 1 1 91 LEU N N -12.390 22.269 0.825 1.00 . A A . 91 LEU N 1 1
8 22843 1 1 91 LEU O O -12.661 25.688 0.440 1.00 . A A . 91 LEU O 1 1
8 22844 1 1 92 LYS C C -14.965 25.374 -1.608 1.00 . A A . 92 LYS C 1 1
8 22845 1 1 92 LYS CA C -13.546 25.141 -2.116 1.00 . A A . 92 LYS CA 1 1
8 22846 1 1 92 LYS CB C -13.603 24.591 -3.544 1.00 . A A . 92 LYS CB 1 1
8 22847 1 1 92 LYS CD C -11.204 25.217 -3.926 1.00 . A A . 92 LYS CD 1 1
8 22848 1 1 92 LYS CE C -9.960 24.824 -4.726 1.00 . A A . 92 LYS CE 1 1
8 22849 1 1 92 LYS CG C -12.223 24.073 -3.961 1.00 . A A . 92 LYS CG 1 1
8 22850 1 1 92 LYS H H -12.600 23.321 -1.585 1.00 . A A . 92 LYS H 1 1
8 22851 1 1 92 LYS HA H -13.023 26.086 -2.128 1.00 . A A . 92 LYS HA 1 1
8 22852 1 1 92 LYS HB2 H -14.317 23.782 -3.588 1.00 . A A . 92 LYS HB2 1 1
8 22853 1 1 92 LYS HB3 H -13.909 25.376 -4.218 1.00 . A A . 92 LYS HB3 1 1
8 22854 1 1 92 LYS HD2 H -11.642 26.105 -4.357 1.00 . A A . 92 LYS HD2 1 1
8 22855 1 1 92 LYS HD3 H -10.921 25.415 -2.903 1.00 . A A . 92 LYS HD3 1 1
8 22856 1 1 92 LYS HE2 H -9.487 23.972 -4.260 1.00 . A A . 92 LYS HE2 1 1
8 22857 1 1 92 LYS HE3 H -10.246 24.570 -5.735 1.00 . A A . 92 LYS HE3 1 1
8 22858 1 1 92 LYS HG2 H -11.911 23.292 -3.282 1.00 . A A . 92 LYS HG2 1 1
8 22859 1 1 92 LYS HG3 H -12.283 23.673 -4.962 1.00 . A A . 92 LYS HG3 1 1
8 22860 1 1 92 LYS HZ1 H -9.260 26.613 -5.529 1.00 . A A . 92 LYS HZ1 1 1
8 22861 1 1 92 LYS HZ2 H -8.041 25.612 -4.900 1.00 . A A . 92 LYS HZ2 1 1
8 22862 1 1 92 LYS HZ3 H -9.053 26.481 -3.849 1.00 . A A . 92 LYS HZ3 1 1
8 22863 1 1 92 LYS N N -12.824 24.214 -1.252 1.00 . A A . 92 LYS N 1 1
8 22864 1 1 92 LYS NZ N -9.006 25.968 -4.753 1.00 . A A . 92 LYS NZ 1 1
8 22865 1 1 92 LYS O O -15.624 26.332 -2.009 1.00 . A A . 92 LYS O 1 1
8 22866 1 1 93 GLN C C -16.790 25.610 0.995 1.00 . A A . 93 GLN C 1 1
8 22867 1 1 93 GLN CA C -16.777 24.625 -0.170 1.00 . A A . 93 GLN CA 1 1
8 22868 1 1 93 GLN CB C -17.268 23.258 0.313 1.00 . A A . 93 GLN CB 1 1
8 22869 1 1 93 GLN CD C -19.298 22.024 1.095 1.00 . A A . 93 GLN CD 1 1
8 22870 1 1 93 GLN CG C -18.667 23.400 0.915 1.00 . A A . 93 GLN CG 1 1
8 22871 1 1 93 GLN H H -14.859 23.760 -0.428 1.00 . A A . 93 GLN H 1 1
8 22872 1 1 93 GLN HA H -17.447 24.983 -0.939 1.00 . A A . 93 GLN HA 1 1
8 22873 1 1 93 GLN HB2 H -17.303 22.573 -0.521 1.00 . A A . 93 GLN HB2 1 1
8 22874 1 1 93 GLN HB3 H -16.591 22.878 1.064 1.00 . A A . 93 GLN HB3 1 1
8 22875 1 1 93 GLN HE21 H -20.745 22.351 -0.224 1.00 . A A . 93 GLN HE21 1 1
8 22876 1 1 93 GLN HE22 H -20.770 20.823 0.517 1.00 . A A . 93 GLN HE22 1 1
8 22877 1 1 93 GLN HG2 H -18.597 23.891 1.875 1.00 . A A . 93 GLN HG2 1 1
8 22878 1 1 93 GLN HG3 H -19.283 23.993 0.255 1.00 . A A . 93 GLN HG3 1 1
8 22879 1 1 93 GLN N N -15.431 24.499 -0.722 1.00 . A A . 93 GLN N 1 1
8 22880 1 1 93 GLN NE2 N -20.358 21.706 0.406 1.00 . A A . 93 GLN NE2 1 1
8 22881 1 1 93 GLN O O -17.781 26.304 1.226 1.00 . A A . 93 GLN O 1 1
8 22882 1 1 93 GLN OE1 O -18.807 21.215 1.883 1.00 . A A . 93 GLN OE1 1 1
8 22883 1 1 94 ALA C C -15.474 28.008 2.417 1.00 . A A . 94 ALA C 1 1
8 22884 1 1 94 ALA CA C -15.575 26.556 2.873 1.00 . A A . 94 ALA CA 1 1
8 22885 1 1 94 ALA CB C -14.342 26.194 3.703 1.00 . A A . 94 ALA CB 1 1
8 22886 1 1 94 ALA H H -14.925 25.089 1.487 1.00 . A A . 94 ALA H 1 1
8 22887 1 1 94 ALA HA H -16.455 26.444 3.488 1.00 . A A . 94 ALA HA 1 1
8 22888 1 1 94 ALA HB1 H -14.414 25.166 4.025 1.00 . A A . 94 ALA HB1 1 1
8 22889 1 1 94 ALA HB2 H -14.289 26.839 4.568 1.00 . A A . 94 ALA HB2 1 1
8 22890 1 1 94 ALA HB3 H -13.454 26.323 3.103 1.00 . A A . 94 ALA HB3 1 1
8 22891 1 1 94 ALA N N -15.682 25.662 1.726 1.00 . A A . 94 ALA N 1 1
8 22892 1 1 94 ALA O O -16.264 28.856 2.830 1.00 . A A . 94 ALA O 1 1
8 22893 1 1 95 ILE C C -15.537 30.142 0.352 1.00 . A A . 95 ILE C 1 1
8 22894 1 1 95 ILE CA C -14.288 29.642 1.067 1.00 . A A . 95 ILE CA 1 1
8 22895 1 1 95 ILE CB C -13.101 29.670 0.102 1.00 . A A . 95 ILE CB 1 1
8 22896 1 1 95 ILE CD1 C -11.569 31.159 -1.195 1.00 . A A . 95 ILE CD1 1 1
8 22897 1 1 95 ILE CG1 C -12.825 31.114 -0.323 1.00 . A A . 95 ILE CG1 1 1
8 22898 1 1 95 ILE CG2 C -13.430 28.830 -1.134 1.00 . A A . 95 ILE CG2 1 1
8 22899 1 1 95 ILE H H -13.885 27.572 1.281 1.00 . A A . 95 ILE H 1 1
8 22900 1 1 95 ILE HA H -14.076 30.296 1.900 1.00 . A A . 95 ILE HA 1 1
8 22901 1 1 95 ILE HB H -12.228 29.265 0.592 1.00 . A A . 95 ILE HB 1 1
8 22902 1 1 95 ILE HD11 H -11.777 30.701 -2.151 1.00 . A A . 95 ILE HD11 1 1
8 22903 1 1 95 ILE HD12 H -10.770 30.622 -0.705 1.00 . A A . 95 ILE HD12 1 1
8 22904 1 1 95 ILE HD13 H -11.272 32.186 -1.346 1.00 . A A . 95 ILE HD13 1 1
8 22905 1 1 95 ILE HG12 H -13.667 31.492 -0.884 1.00 . A A . 95 ILE HG12 1 1
8 22906 1 1 95 ILE HG13 H -12.675 31.725 0.555 1.00 . A A . 95 ILE HG13 1 1
8 22907 1 1 95 ILE HG21 H -12.529 28.667 -1.708 1.00 . A A . 95 ILE HG21 1 1
8 22908 1 1 95 ILE HG22 H -14.155 29.349 -1.741 1.00 . A A . 95 ILE HG22 1 1
8 22909 1 1 95 ILE HG23 H -13.835 27.878 -0.824 1.00 . A A . 95 ILE HG23 1 1
8 22910 1 1 95 ILE N N -14.489 28.288 1.569 1.00 . A A . 95 ILE N 1 1
8 22911 1 1 95 ILE O O -15.768 31.348 0.260 1.00 . A A . 95 ILE O 1 1
8 22912 1 1 96 HIS C C -18.569 30.204 0.057 1.00 . A A . 96 HIS C 1 1
8 22913 1 1 96 HIS CA C -17.546 29.581 -0.887 1.00 . A A . 96 HIS CA 1 1
8 22914 1 1 96 HIS CB C -18.155 28.348 -1.557 1.00 . A A . 96 HIS CB 1 1
8 22915 1 1 96 HIS CD2 C -19.366 29.537 -3.564 1.00 . A A . 96 HIS CD2 1 1
8 22916 1 1 96 HIS CE1 C -21.397 28.937 -3.103 1.00 . A A . 96 HIS CE1 1 1
8 22917 1 1 96 HIS CG C -19.308 28.770 -2.425 1.00 . A A . 96 HIS CG 1 1
8 22918 1 1 96 HIS H H -16.094 28.266 -0.074 1.00 . A A . 96 HIS H 1 1
8 22919 1 1 96 HIS HA H -17.292 30.302 -1.651 1.00 . A A . 96 HIS HA 1 1
8 22920 1 1 96 HIS HB2 H -17.407 27.862 -2.164 1.00 . A A . 96 HIS HB2 1 1
8 22921 1 1 96 HIS HB3 H -18.506 27.662 -0.799 1.00 . A A . 96 HIS HB3 1 1
8 22922 1 1 96 HIS HD1 H -20.914 27.843 -1.402 1.00 . A A . 96 HIS HD1 1 1
8 22923 1 1 96 HIS HD2 H -18.516 29.990 -4.053 1.00 . A A . 96 HIS HD2 1 1
8 22924 1 1 96 HIS HE1 H -22.469 28.815 -3.146 1.00 . A A . 96 HIS HE1 1 1
8 22925 1 1 96 HIS HE2 H -21.026 30.126 -4.771 1.00 . A A . 96 HIS HE2 1 1
8 22926 1 1 96 HIS N N -16.332 29.213 -0.167 1.00 . A A . 96 HIS N 1 1
8 22927 1 1 96 HIS ND1 N -20.615 28.399 -2.152 1.00 . A A . 96 HIS ND1 1 1
8 22928 1 1 96 HIS NE2 N -20.688 29.641 -3.989 1.00 . A A . 96 HIS NE2 1 1
8 22929 1 1 96 HIS O O -19.359 31.056 -0.349 1.00 . A A . 96 HIS O 1 1
8 22930 1 1 97 HIS C C -19.147 31.714 2.686 1.00 . A A . 97 HIS C 1 1
8 22931 1 1 97 HIS CA C -19.511 30.287 2.289 1.00 . A A . 97 HIS CA 1 1
8 22932 1 1 97 HIS CB C -19.528 29.400 3.536 1.00 . A A . 97 HIS CB 1 1
8 22933 1 1 97 HIS CD2 C -20.403 30.803 5.582 1.00 . A A . 97 HIS CD2 1 1
8 22934 1 1 97 HIS CE1 C -22.497 30.260 5.459 1.00 . A A . 97 HIS CE1 1 1
8 22935 1 1 97 HIS CG C -20.530 29.940 4.519 1.00 . A A . 97 HIS CG 1 1
8 22936 1 1 97 HIS H H -17.918 29.077 1.581 1.00 . A A . 97 HIS H 1 1
8 22937 1 1 97 HIS HA H -20.497 30.287 1.849 1.00 . A A . 97 HIS HA 1 1
8 22938 1 1 97 HIS HB2 H -19.802 28.393 3.258 1.00 . A A . 97 HIS HB2 1 1
8 22939 1 1 97 HIS HB3 H -18.547 29.394 3.988 1.00 . A A . 97 HIS HB3 1 1
8 22940 1 1 97 HIS HD1 H -22.294 29.008 3.811 1.00 . A A . 97 HIS HD1 1 1
8 22941 1 1 97 HIS HD2 H -19.479 31.256 5.908 1.00 . A A . 97 HIS HD2 1 1
8 22942 1 1 97 HIS HE1 H -23.557 30.188 5.659 1.00 . A A . 97 HIS HE1 1 1
8 22943 1 1 97 HIS HE2 H -21.857 31.573 6.944 1.00 . A A . 97 HIS HE2 1 1
8 22944 1 1 97 HIS N N -18.562 29.766 1.311 1.00 . A A . 97 HIS N 1 1
8 22945 1 1 97 HIS ND1 N -21.873 29.607 4.463 1.00 . A A . 97 HIS ND1 1 1
8 22946 1 1 97 HIS NE2 N -21.648 31.004 6.172 1.00 . A A . 97 HIS NE2 1 1
8 22947 1 1 97 HIS O O -19.941 32.638 2.510 1.00 . A A . 97 HIS O 1 1
8 22948 1 1 98 ALA C C -17.805 34.258 2.627 1.00 . A A . 98 ALA C 1 1
8 22949 1 1 98 ALA CA C -17.504 33.200 3.683 1.00 . A A . 98 ALA CA 1 1
8 22950 1 1 98 ALA CB C -16.000 33.173 3.964 1.00 . A A . 98 ALA CB 1 1
8 22951 1 1 98 ALA H H -17.367 31.107 3.373 1.00 . A A . 98 ALA H 1 1
8 22952 1 1 98 ALA HA H -18.025 33.457 4.594 1.00 . A A . 98 ALA HA 1 1
8 22953 1 1 98 ALA HB1 H -15.679 34.152 4.289 1.00 . A A . 98 ALA HB1 1 1
8 22954 1 1 98 ALA HB2 H -15.471 32.900 3.064 1.00 . A A . 98 ALA HB2 1 1
8 22955 1 1 98 ALA HB3 H -15.791 32.450 4.738 1.00 . A A . 98 ALA HB3 1 1
8 22956 1 1 98 ALA N N -17.951 31.883 3.241 1.00 . A A . 98 ALA N 1 1
8 22957 1 1 98 ALA O O -18.749 35.036 2.766 1.00 . A A . 98 ALA O 1 1
8 22958 1 1 99 ASN C C -18.115 34.762 -0.556 1.00 . A A . 99 ASN C 1 1
8 22959 1 1 99 ASN CA C -17.153 35.276 0.512 1.00 . A A . 99 ASN CA 1 1
8 22960 1 1 99 ASN CB C -15.799 35.574 -0.134 1.00 . A A . 99 ASN CB 1 1
8 22961 1 1 99 ASN CG C -15.956 36.663 -1.190 1.00 . A A . 99 ASN CG 1 1
8 22962 1 1 99 ASN H H -16.243 33.657 1.532 1.00 . A A . 99 ASN H 1 1
8 22963 1 1 99 ASN HA H -17.547 36.194 0.924 1.00 . A A . 99 ASN HA 1 1
8 22964 1 1 99 ASN HB2 H -15.106 35.907 0.625 1.00 . A A . 99 ASN HB2 1 1
8 22965 1 1 99 ASN HB3 H -15.418 34.678 -0.599 1.00 . A A . 99 ASN HB3 1 1
8 22966 1 1 99 ASN HD21 H -17.099 37.813 -0.044 1.00 . A A . 99 ASN HD21 1 1
8 22967 1 1 99 ASN HD22 H -16.784 38.422 -1.596 1.00 . A A . 99 ASN HD22 1 1
8 22968 1 1 99 ASN N N -16.985 34.295 1.581 1.00 . A A . 99 ASN N 1 1
8 22969 1 1 99 ASN ND2 N -16.671 37.722 -0.920 1.00 . A A . 99 ASN ND2 1 1
8 22970 1 1 99 ASN O O -17.719 34.527 -1.697 1.00 . A A . 99 ASN O 1 1
8 22971 1 1 99 ASN OD1 O -15.415 36.546 -2.289 1.00 . A A . 99 ASN OD1 1 1
8 22972 1 1 100 HIS C C -20.819 35.270 -2.089 1.00 . A A . 100 HIS C 1 1
8 22973 1 1 100 HIS CA C -20.394 34.153 -1.133 1.00 . A A . 100 HIS CA 1 1
8 22974 1 1 100 HIS CB C -21.619 33.623 -0.379 1.00 . A A . 100 HIS CB 1 1
8 22975 1 1 100 HIS CD2 C -22.364 32.400 -2.599 1.00 . A A . 100 HIS CD2 1 1
8 22976 1 1 100 HIS CE1 C -24.180 31.490 -1.843 1.00 . A A . 100 HIS CE1 1 1
8 22977 1 1 100 HIS CG C -22.471 32.764 -1.276 1.00 . A A . 100 HIS CG 1 1
8 22978 1 1 100 HIS H H -19.647 34.828 0.732 1.00 . A A . 100 HIS H 1 1
8 22979 1 1 100 HIS HA H -19.970 33.346 -1.712 1.00 . A A . 100 HIS HA 1 1
8 22980 1 1 100 HIS HB2 H -21.289 33.036 0.466 1.00 . A A . 100 HIS HB2 1 1
8 22981 1 1 100 HIS HB3 H -22.209 34.453 -0.024 1.00 . A A . 100 HIS HB3 1 1
8 22982 1 1 100 HIS HD1 H -24.001 32.232 0.090 1.00 . A A . 100 HIS HD1 1 1
8 22983 1 1 100 HIS HD2 H -21.569 32.692 -3.268 1.00 . A A . 100 HIS HD2 1 1
8 22984 1 1 100 HIS HE1 H -25.101 30.931 -1.778 1.00 . A A . 100 HIS HE1 1 1
8 22985 1 1 100 HIS HE2 H -23.629 31.197 -3.828 1.00 . A A . 100 HIS HE2 1 1
8 22986 1 1 100 HIS N N -19.383 34.611 -0.186 1.00 . A A . 100 HIS N 1 1
8 22987 1 1 100 HIS ND1 N -23.637 32.169 -0.818 1.00 . A A . 100 HIS ND1 1 1
8 22988 1 1 100 HIS NE2 N -23.445 31.596 -2.953 1.00 . A A . 100 HIS NE2 1 1
8 22989 1 1 100 HIS O O -21.124 34.999 -3.250 1.00 . A A . 100 HIS O 1 1
8 22990 1 1 101 PRO C C -20.161 38.298 -3.240 1.00 . A A . 101 PRO C 1 1
8 22991 1 1 101 PRO CA C -21.326 37.630 -2.513 1.00 . A A . 101 PRO CA 1 1
8 22992 1 1 101 PRO CB C -21.957 38.574 -1.492 1.00 . A A . 101 PRO CB 1 1
8 22993 1 1 101 PRO CD C -20.535 36.997 -0.302 1.00 . A A . 101 PRO CD 1 1
8 22994 1 1 101 PRO CG C -21.089 38.434 -0.279 1.00 . A A . 101 PRO CG 1 1
8 22995 1 1 101 PRO HA H -22.070 37.294 -3.220 1.00 . A A . 101 PRO HA 1 1
8 22996 1 1 101 PRO HB2 H -21.954 39.591 -1.859 1.00 . A A . 101 PRO HB2 1 1
8 22997 1 1 101 PRO HB3 H -22.967 38.258 -1.273 1.00 . A A . 101 PRO HB3 1 1
8 22998 1 1 101 PRO HD2 H -19.462 37.000 -0.167 1.00 . A A . 101 PRO HD2 1 1
8 22999 1 1 101 PRO HD3 H -21.007 36.389 0.455 1.00 . A A . 101 PRO HD3 1 1
8 23000 1 1 101 PRO HG2 H -20.278 39.150 -0.322 1.00 . A A . 101 PRO HG2 1 1
8 23001 1 1 101 PRO HG3 H -21.669 38.600 0.619 1.00 . A A . 101 PRO HG3 1 1
8 23002 1 1 101 PRO N N -20.880 36.504 -1.649 1.00 . A A . 101 PRO N 1 1
8 23003 1 1 101 PRO O O -19.130 38.595 -2.637 1.00 . A A . 101 PRO O 1 1
8 23004 1 1 102 LYS C C -19.175 40.640 -4.999 1.00 . A A . 102 LYS C 1 1
8 23005 1 1 102 LYS CA C -19.286 39.157 -5.334 1.00 . A A . 102 LYS CA 1 1
8 23006 1 1 102 LYS CB C -19.597 38.992 -6.824 1.00 . A A . 102 LYS CB 1 1
8 23007 1 1 102 LYS CD C -20.166 37.352 -8.620 1.00 . A A . 102 LYS CD 1 1
8 23008 1 1 102 LYS CE C -20.331 35.867 -8.950 1.00 . A A . 102 LYS CE 1 1
8 23009 1 1 102 LYS CG C -19.808 37.510 -7.142 1.00 . A A . 102 LYS CG 1 1
8 23010 1 1 102 LYS H H -21.174 38.268 -4.965 1.00 . A A . 102 LYS H 1 1
8 23011 1 1 102 LYS HA H -18.343 38.676 -5.119 1.00 . A A . 102 LYS HA 1 1
8 23012 1 1 102 LYS HB2 H -20.491 39.545 -7.068 1.00 . A A . 102 LYS HB2 1 1
8 23013 1 1 102 LYS HB3 H -18.770 39.370 -7.407 1.00 . A A . 102 LYS HB3 1 1
8 23014 1 1 102 LYS HD2 H -21.090 37.872 -8.825 1.00 . A A . 102 LYS HD2 1 1
8 23015 1 1 102 LYS HD3 H -19.376 37.769 -9.228 1.00 . A A . 102 LYS HD3 1 1
8 23016 1 1 102 LYS HE2 H -20.426 35.745 -10.019 1.00 . A A . 102 LYS HE2 1 1
8 23017 1 1 102 LYS HE3 H -19.466 35.323 -8.601 1.00 . A A . 102 LYS HE3 1 1
8 23018 1 1 102 LYS HG2 H -18.902 36.964 -6.929 1.00 . A A . 102 LYS HG2 1 1
8 23019 1 1 102 LYS HG3 H -20.613 37.124 -6.534 1.00 . A A . 102 LYS HG3 1 1
8 23020 1 1 102 LYS HZ1 H -22.276 36.091 -8.241 1.00 . A A . 102 LYS HZ1 1 1
8 23021 1 1 102 LYS HZ2 H -21.316 35.041 -7.313 1.00 . A A . 102 LYS HZ2 1 1
8 23022 1 1 102 LYS HZ3 H -21.924 34.532 -8.816 1.00 . A A . 102 LYS HZ3 1 1
8 23023 1 1 102 LYS N N -20.332 38.528 -4.537 1.00 . A A . 102 LYS N 1 1
8 23024 1 1 102 LYS NZ N -21.554 35.344 -8.280 1.00 . A A . 102 LYS NZ 1 1
8 23025 1 1 102 LYS O O -18.147 41.268 -5.255 1.00 . A A . 102 LYS O 1 1
8 23026 1 1 103 GLU C C -19.267 42.872 -2.922 1.00 . A A . 103 GLU C 1 1
8 23027 1 1 103 GLU CA C -20.245 42.608 -4.062 1.00 . A A . 103 GLU CA 1 1
8 23028 1 1 103 GLU CB C -21.652 43.031 -3.636 1.00 . A A . 103 GLU CB 1 1
8 23029 1 1 103 GLU CD C -23.016 44.990 -2.886 1.00 . A A . 103 GLU CD 1 1
8 23030 1 1 103 GLU CG C -21.732 44.558 -3.584 1.00 . A A . 103 GLU CG 1 1
8 23031 1 1 103 GLU H H -21.030 40.647 -4.246 1.00 . A A . 103 GLU H 1 1
8 23032 1 1 103 GLU HA H -19.949 43.192 -4.921 1.00 . A A . 103 GLU HA 1 1
8 23033 1 1 103 GLU HB2 H -22.372 42.657 -4.349 1.00 . A A . 103 GLU HB2 1 1
8 23034 1 1 103 GLU HB3 H -21.870 42.627 -2.658 1.00 . A A . 103 GLU HB3 1 1
8 23035 1 1 103 GLU HG2 H -20.881 44.943 -3.041 1.00 . A A . 103 GLU HG2 1 1
8 23036 1 1 103 GLU HG3 H -21.721 44.952 -4.589 1.00 . A A . 103 GLU HG3 1 1
8 23037 1 1 103 GLU N N -20.238 41.195 -4.427 1.00 . A A . 103 GLU N 1 1
8 23038 1 1 103 GLU O O -18.356 43.659 -3.121 1.00 . A A . 103 GLU O 1 1
8 23039 1 1 103 GLU OE1 O -24.020 44.323 -3.069 1.00 . A A . 103 GLU OE1 1 1
8 23040 1 1 103 GLU OE2 O -22.976 45.983 -2.176 1.00 . A A . 103 GLU OE2 1 1
8 23041 2 1 9 ASN C C -3.044 35.589 0.205 1.00 . B B . 9 ASN C 1 1
8 23042 2 1 9 ASN CA C -3.515 35.952 -1.200 1.00 . B B . 9 ASN CA 1 1
8 23043 2 1 9 ASN CB C -2.908 34.989 -2.222 1.00 . B B . 9 ASN CB 1 1
8 23044 2 1 9 ASN CG C -3.523 35.234 -3.596 1.00 . B B . 9 ASN CG 1 1
8 23045 2 1 9 ASN H H -3.894 37.990 -1.392 1.00 . B B . 9 ASN H 1 1
8 23046 2 1 9 ASN HA H -4.592 35.887 -1.244 1.00 . B B . 9 ASN HA 1 1
8 23047 2 1 9 ASN HB2 H -1.841 35.147 -2.274 1.00 . B B . 9 ASN HB2 1 1
8 23048 2 1 9 ASN HB3 H -3.104 33.971 -1.917 1.00 . B B . 9 ASN HB3 1 1
8 23049 2 1 9 ASN HD21 H -3.161 33.395 -4.249 1.00 . B B . 9 ASN HD21 1 1
8 23050 2 1 9 ASN HD22 H -3.937 34.419 -5.358 1.00 . B B . 9 ASN HD22 1 1
8 23051 2 1 9 ASN N N -3.090 37.343 -1.522 1.00 . B B . 9 ASN N 1 1
8 23052 2 1 9 ASN ND2 N -3.542 34.270 -4.474 1.00 . B B . 9 ASN ND2 1 1
8 23053 2 1 9 ASN O O -3.078 34.423 0.599 1.00 . B B . 9 ASN O 1 1
8 23054 2 1 9 ASN OD1 O -3.999 36.334 -3.875 1.00 . B B . 9 ASN OD1 1 1
8 23055 2 1 10 THR C C -3.261 36.469 3.318 1.00 . B B . 10 THR C 1 1
8 23056 2 1 10 THR CA C -2.115 36.379 2.317 1.00 . B B . 10 THR CA 1 1
8 23057 2 1 10 THR CB C -1.058 37.432 2.660 1.00 . B B . 10 THR CB 1 1
8 23058 2 1 10 THR CG2 C -0.005 37.479 1.552 1.00 . B B . 10 THR CG2 1 1
8 23059 2 1 10 THR H H -2.591 37.500 0.583 1.00 . B B . 10 THR H 1 1
8 23060 2 1 10 THR HA H -1.663 35.400 2.388 1.00 . B B . 10 THR HA 1 1
8 23061 2 1 10 THR HB H -0.584 37.174 3.595 1.00 . B B . 10 THR HB 1 1
8 23062 2 1 10 THR HG1 H -2.628 38.579 2.700 1.00 . B B . 10 THR HG1 1 1
8 23063 2 1 10 THR HG21 H -0.463 37.814 0.634 1.00 . B B . 10 THR HG21 1 1
8 23064 2 1 10 THR HG22 H 0.411 36.492 1.408 1.00 . B B . 10 THR HG22 1 1
8 23065 2 1 10 THR HG23 H 0.782 38.164 1.833 1.00 . B B . 10 THR HG23 1 1
8 23066 2 1 10 THR N N -2.598 36.594 0.955 1.00 . B B . 10 THR N 1 1
8 23067 2 1 10 THR O O -3.298 35.732 4.304 1.00 . B B . 10 THR O 1 1
8 23068 2 1 10 THR OG1 O -1.679 38.703 2.778 1.00 . B B . 10 THR OG1 1 1
8 23069 2 1 11 ASP C C -6.316 36.412 3.831 1.00 . B B . 11 ASP C 1 1
8 23070 2 1 11 ASP CA C -5.330 37.569 3.957 1.00 . B B . 11 ASP CA 1 1
8 23071 2 1 11 ASP CB C -6.040 38.882 3.623 1.00 . B B . 11 ASP CB 1 1
8 23072 2 1 11 ASP CG C -6.500 38.869 2.169 1.00 . B B . 11 ASP CG 1 1
8 23073 2 1 11 ASP H H -4.117 37.935 2.258 1.00 . B B . 11 ASP H 1 1
8 23074 2 1 11 ASP HA H -4.971 37.614 4.974 1.00 . B B . 11 ASP HA 1 1
8 23075 2 1 11 ASP HB2 H -6.897 39.000 4.269 1.00 . B B . 11 ASP HB2 1 1
8 23076 2 1 11 ASP HB3 H -5.359 39.706 3.776 1.00 . B B . 11 ASP HB3 1 1
8 23077 2 1 11 ASP N N -4.194 37.380 3.063 1.00 . B B . 11 ASP N 1 1
8 23078 2 1 11 ASP O O -6.955 36.020 4.807 1.00 . B B . 11 ASP O 1 1
8 23079 2 1 11 ASP OD1 O -5.695 38.527 1.317 1.00 . B B . 11 ASP OD1 1 1
8 23080 2 1 11 ASP OD2 O -7.650 39.196 1.928 1.00 . B B . 11 ASP OD2 1 1
8 23081 2 1 12 THR C C -7.072 33.608 3.307 1.00 . B B . 12 THR C 1 1
8 23082 2 1 12 THR CA C -7.369 34.778 2.376 1.00 . B B . 12 THR CA 1 1
8 23083 2 1 12 THR CB C -7.251 34.313 0.922 1.00 . B B . 12 THR CB 1 1
8 23084 2 1 12 THR CG2 C -8.449 33.432 0.566 1.00 . B B . 12 THR CG2 1 1
8 23085 2 1 12 THR H H -5.918 36.240 1.877 1.00 . B B . 12 THR H 1 1
8 23086 2 1 12 THR HA H -8.377 35.122 2.553 1.00 . B B . 12 THR HA 1 1
8 23087 2 1 12 THR HB H -6.340 33.748 0.798 1.00 . B B . 12 THR HB 1 1
8 23088 2 1 12 THR HG1 H -7.763 35.248 -0.704 1.00 . B B . 12 THR HG1 1 1
8 23089 2 1 12 THR HG21 H -8.353 33.090 -0.455 1.00 . B B . 12 THR HG21 1 1
8 23090 2 1 12 THR HG22 H -9.360 34.003 0.671 1.00 . B B . 12 THR HG22 1 1
8 23091 2 1 12 THR HG23 H -8.479 32.579 1.229 1.00 . B B . 12 THR HG23 1 1
8 23092 2 1 12 THR N N -6.446 35.880 2.620 1.00 . B B . 12 THR N 1 1
8 23093 2 1 12 THR O O -7.873 33.280 4.182 1.00 . B B . 12 THR O 1 1
8 23094 2 1 12 THR OG1 O -7.224 35.446 0.065 1.00 . B B . 12 THR OG1 1 1
8 23095 2 1 13 LEU C C -5.784 32.113 5.399 1.00 . B B . 13 LEU C 1 1
8 23096 2 1 13 LEU CA C -5.525 31.833 3.919 1.00 . B B . 13 LEU CA 1 1
8 23097 2 1 13 LEU CB C -4.039 31.518 3.690 1.00 . B B . 13 LEU CB 1 1
8 23098 2 1 13 LEU CD1 C -4.535 31.430 1.231 1.00 . B B . 13 LEU CD1 1 1
8 23099 2 1 13 LEU CD2 C -2.359 30.571 2.102 1.00 . B B . 13 LEU CD2 1 1
8 23100 2 1 13 LEU CG C -3.854 30.714 2.398 1.00 . B B . 13 LEU CG 1 1
8 23101 2 1 13 LEU H H -5.323 33.290 2.393 1.00 . B B . 13 LEU H 1 1
8 23102 2 1 13 LEU HA H -6.120 30.979 3.625 1.00 . B B . 13 LEU HA 1 1
8 23103 2 1 13 LEU HB2 H -3.487 32.443 3.615 1.00 . B B . 13 LEU HB2 1 1
8 23104 2 1 13 LEU HB3 H -3.655 30.941 4.519 1.00 . B B . 13 LEU HB3 1 1
8 23105 2 1 13 LEU HD11 H -4.243 30.960 0.303 1.00 . B B . 13 LEU HD11 1 1
8 23106 2 1 13 LEU HD12 H -4.234 32.466 1.219 1.00 . B B . 13 LEU HD12 1 1
8 23107 2 1 13 LEU HD13 H -5.608 31.366 1.346 1.00 . B B . 13 LEU HD13 1 1
8 23108 2 1 13 LEU HD21 H -1.881 30.045 2.914 1.00 . B B . 13 LEU HD21 1 1
8 23109 2 1 13 LEU HD22 H -1.917 31.551 1.999 1.00 . B B . 13 LEU HD22 1 1
8 23110 2 1 13 LEU HD23 H -2.224 30.017 1.185 1.00 . B B . 13 LEU HD23 1 1
8 23111 2 1 13 LEU HG H -4.289 29.733 2.520 1.00 . B B . 13 LEU HG 1 1
8 23112 2 1 13 LEU N N -5.918 32.980 3.107 1.00 . B B . 13 LEU N 1 1
8 23113 2 1 13 LEU O O -6.145 31.209 6.154 1.00 . B B . 13 LEU O 1 1
8 23114 2 1 14 GLU C C -7.291 33.607 7.567 1.00 . B B . 14 GLU C 1 1
8 23115 2 1 14 GLU CA C -5.816 33.737 7.202 1.00 . B B . 14 GLU CA 1 1
8 23116 2 1 14 GLU CB C -5.354 35.178 7.433 1.00 . B B . 14 GLU CB 1 1
8 23117 2 1 14 GLU CD C -4.706 36.857 9.171 1.00 . B B . 14 GLU CD 1 1
8 23118 2 1 14 GLU CG C -5.237 35.446 8.934 1.00 . B B . 14 GLU CG 1 1
8 23119 2 1 14 GLU H H -5.304 34.044 5.167 1.00 . B B . 14 GLU H 1 1
8 23120 2 1 14 GLU HA H -5.240 33.078 7.835 1.00 . B B . 14 GLU HA 1 1
8 23121 2 1 14 GLU HB2 H -4.393 35.326 6.965 1.00 . B B . 14 GLU HB2 1 1
8 23122 2 1 14 GLU HB3 H -6.073 35.858 7.002 1.00 . B B . 14 GLU HB3 1 1
8 23123 2 1 14 GLU HG2 H -6.209 35.348 9.394 1.00 . B B . 14 GLU HG2 1 1
8 23124 2 1 14 GLU HG3 H -4.558 34.731 9.375 1.00 . B B . 14 GLU HG3 1 1
8 23125 2 1 14 GLU N N -5.596 33.363 5.808 1.00 . B B . 14 GLU N 1 1
8 23126 2 1 14 GLU O O -7.639 33.086 8.626 1.00 . B B . 14 GLU O 1 1
8 23127 2 1 14 GLU OE1 O -5.132 37.754 8.464 1.00 . B B . 14 GLU OE1 1 1
8 23128 2 1 14 GLU OE2 O -3.881 37.018 10.055 1.00 . B B . 14 GLU OE2 1 1
8 23129 2 1 15 ARG C C -10.100 32.660 6.984 1.00 . B B . 15 ARG C 1 1
8 23130 2 1 15 ARG CA C -9.587 34.097 6.956 1.00 . B B . 15 ARG CA 1 1
8 23131 2 1 15 ARG CB C -10.324 34.885 5.871 1.00 . B B . 15 ARG CB 1 1
8 23132 2 1 15 ARG CD C -12.460 36.037 5.275 1.00 . B B . 15 ARG CD 1 1
8 23133 2 1 15 ARG CG C -11.754 35.179 6.327 1.00 . B B . 15 ARG CG 1 1
8 23134 2 1 15 ARG CZ C -11.531 38.232 5.733 1.00 . B B . 15 ARG CZ 1 1
8 23135 2 1 15 ARG H H -7.805 34.587 5.908 1.00 . B B . 15 ARG H 1 1
8 23136 2 1 15 ARG HA H -9.780 34.556 7.915 1.00 . B B . 15 ARG HA 1 1
8 23137 2 1 15 ARG HB2 H -9.805 35.815 5.690 1.00 . B B . 15 ARG HB2 1 1
8 23138 2 1 15 ARG HB3 H -10.349 34.304 4.961 1.00 . B B . 15 ARG HB3 1 1
8 23139 2 1 15 ARG HD2 H -12.640 35.442 4.391 1.00 . B B . 15 ARG HD2 1 1
8 23140 2 1 15 ARG HD3 H -13.403 36.382 5.670 1.00 . B B . 15 ARG HD3 1 1
8 23141 2 1 15 ARG HE H -11.146 37.184 4.072 1.00 . B B . 15 ARG HE 1 1
8 23142 2 1 15 ARG HG2 H -12.290 34.250 6.453 1.00 . B B . 15 ARG HG2 1 1
8 23143 2 1 15 ARG HG3 H -11.730 35.711 7.266 1.00 . B B . 15 ARG HG3 1 1
8 23144 2 1 15 ARG HH11 H -12.744 37.465 7.128 1.00 . B B . 15 ARG HH11 1 1
8 23145 2 1 15 ARG HH12 H -12.094 39.032 7.479 1.00 . B B . 15 ARG HH12 1 1
8 23146 2 1 15 ARG HH21 H -10.281 39.233 4.532 1.00 . B B . 15 ARG HH21 1 1
8 23147 2 1 15 ARG HH22 H -10.708 40.038 6.004 1.00 . B B . 15 ARG HH22 1 1
8 23148 2 1 15 ARG N N -8.151 34.131 6.702 1.00 . B B . 15 ARG N 1 1
8 23149 2 1 15 ARG NE N -11.634 37.185 4.922 1.00 . B B . 15 ARG NE 1 1
8 23150 2 1 15 ARG NH1 N -12.173 38.244 6.869 1.00 . B B . 15 ARG NH1 1 1
8 23151 2 1 15 ARG NH2 N -10.780 39.245 5.397 1.00 . B B . 15 ARG NH2 1 1
8 23152 2 1 15 ARG O O -11.076 32.354 7.669 1.00 . B B . 15 ARG O 1 1
8 23153 2 1 16 VAL C C -9.680 29.662 7.442 1.00 . B B . 16 VAL C 1 1
8 23154 2 1 16 VAL CA C -9.894 30.399 6.122 1.00 . B B . 16 VAL CA 1 1
8 23155 2 1 16 VAL CB C -9.139 29.680 5.003 1.00 . B B . 16 VAL CB 1 1
8 23156 2 1 16 VAL CG1 C -9.592 28.219 4.943 1.00 . B B . 16 VAL CG1 1 1
8 23157 2 1 16 VAL CG2 C -9.439 30.357 3.665 1.00 . B B . 16 VAL CG2 1 1
8 23158 2 1 16 VAL H H -8.701 32.093 5.669 1.00 . B B . 16 VAL H 1 1
8 23159 2 1 16 VAL HA H -10.949 30.385 5.890 1.00 . B B . 16 VAL HA 1 1
8 23160 2 1 16 VAL HB H -8.077 29.721 5.199 1.00 . B B . 16 VAL HB 1 1
8 23161 2 1 16 VAL HG11 H -10.671 28.177 4.945 1.00 . B B . 16 VAL HG11 1 1
8 23162 2 1 16 VAL HG12 H -9.208 27.687 5.800 1.00 . B B . 16 VAL HG12 1 1
8 23163 2 1 16 VAL HG13 H -9.217 27.764 4.038 1.00 . B B . 16 VAL HG13 1 1
8 23164 2 1 16 VAL HG21 H -8.813 29.930 2.896 1.00 . B B . 16 VAL HG21 1 1
8 23165 2 1 16 VAL HG22 H -9.242 31.415 3.744 1.00 . B B . 16 VAL HG22 1 1
8 23166 2 1 16 VAL HG23 H -10.478 30.204 3.409 1.00 . B B . 16 VAL HG23 1 1
8 23167 2 1 16 VAL N N -9.459 31.789 6.211 1.00 . B B . 16 VAL N 1 1
8 23168 2 1 16 VAL O O -10.635 29.171 8.042 1.00 . B B . 16 VAL O 1 1
8 23169 2 1 17 THR C C -9.039 29.240 10.226 1.00 . B B . 17 THR C 1 1
8 23170 2 1 17 THR CA C -8.128 28.792 9.086 1.00 . B B . 17 THR CA 1 1
8 23171 2 1 17 THR CB C -6.652 28.959 9.471 1.00 . B B . 17 THR CB 1 1
8 23172 2 1 17 THR CG2 C -6.404 30.319 10.133 1.00 . B B . 17 THR CG2 1 1
8 23173 2 1 17 THR H H -7.694 29.910 7.334 1.00 . B B . 17 THR H 1 1
8 23174 2 1 17 THR HA H -8.313 27.746 8.896 1.00 . B B . 17 THR HA 1 1
8 23175 2 1 17 THR HB H -6.043 28.881 8.582 1.00 . B B . 17 THR HB 1 1
8 23176 2 1 17 THR HG1 H -7.077 27.417 10.576 1.00 . B B . 17 THR HG1 1 1
8 23177 2 1 17 THR HG21 H -6.680 30.266 11.175 1.00 . B B . 17 THR HG21 1 1
8 23178 2 1 17 THR HG22 H -6.998 31.074 9.642 1.00 . B B . 17 THR HG22 1 1
8 23179 2 1 17 THR HG23 H -5.357 30.574 10.052 1.00 . B B . 17 THR HG23 1 1
8 23180 2 1 17 THR N N -8.427 29.535 7.865 1.00 . B B . 17 THR N 1 1
8 23181 2 1 17 THR O O -9.444 28.434 11.063 1.00 . B B . 17 THR O 1 1
8 23182 2 1 17 THR OG1 O -6.288 27.927 10.376 1.00 . B B . 17 THR OG1 1 1
8 23183 2 1 18 GLU C C -11.572 30.404 11.295 1.00 . B B . 18 GLU C 1 1
8 23184 2 1 18 GLU CA C -10.204 31.080 11.306 1.00 . B B . 18 GLU CA 1 1
8 23185 2 1 18 GLU CB C -10.373 32.587 11.106 1.00 . B B . 18 GLU CB 1 1
8 23186 2 1 18 GLU CD C -9.203 34.798 11.205 1.00 . B B . 18 GLU CD 1 1
8 23187 2 1 18 GLU CG C -9.074 33.303 11.481 1.00 . B B . 18 GLU CG 1 1
8 23188 2 1 18 GLU H H -8.982 31.133 9.575 1.00 . B B . 18 GLU H 1 1
8 23189 2 1 18 GLU HA H -9.738 30.903 12.264 1.00 . B B . 18 GLU HA 1 1
8 23190 2 1 18 GLU HB2 H -10.608 32.789 10.071 1.00 . B B . 18 GLU HB2 1 1
8 23191 2 1 18 GLU HB3 H -11.175 32.947 11.734 1.00 . B B . 18 GLU HB3 1 1
8 23192 2 1 18 GLU HG2 H -8.871 33.150 12.531 1.00 . B B . 18 GLU HG2 1 1
8 23193 2 1 18 GLU HG3 H -8.261 32.900 10.896 1.00 . B B . 18 GLU HG3 1 1
8 23194 2 1 18 GLU N N -9.348 30.534 10.258 1.00 . B B . 18 GLU N 1 1
8 23195 2 1 18 GLU O O -12.264 30.371 12.311 1.00 . B B . 18 GLU O 1 1
8 23196 2 1 18 GLU OE1 O -10.286 35.325 11.402 1.00 . B B . 18 GLU OE1 1 1
8 23197 2 1 18 GLU OE2 O -8.218 35.392 10.801 1.00 . B B . 18 GLU OE2 1 1
8 23198 2 1 19 ILE C C -13.296 27.966 10.939 1.00 . B B . 19 ILE C 1 1
8 23199 2 1 19 ILE CA C -13.241 29.185 10.024 1.00 . B B . 19 ILE CA 1 1
8 23200 2 1 19 ILE CB C -13.479 28.745 8.578 1.00 . B B . 19 ILE CB 1 1
8 23201 2 1 19 ILE CD1 C -13.458 29.528 6.202 1.00 . B B . 19 ILE CD1 1 1
8 23202 2 1 19 ILE CG1 C -13.465 29.974 7.666 1.00 . B B . 19 ILE CG1 1 1
8 23203 2 1 19 ILE CG2 C -14.836 28.047 8.471 1.00 . B B . 19 ILE CG2 1 1
8 23204 2 1 19 ILE H H -11.360 29.915 9.365 1.00 . B B . 19 ILE H 1 1
8 23205 2 1 19 ILE HA H -14.024 29.871 10.312 1.00 . B B . 19 ILE HA 1 1
8 23206 2 1 19 ILE HB H -12.698 28.061 8.277 1.00 . B B . 19 ILE HB 1 1
8 23207 2 1 19 ILE HD11 H -12.674 28.799 6.051 1.00 . B B . 19 ILE HD11 1 1
8 23208 2 1 19 ILE HD12 H -13.280 30.384 5.567 1.00 . B B . 19 ILE HD12 1 1
8 23209 2 1 19 ILE HD13 H -14.413 29.089 5.955 1.00 . B B . 19 ILE HD13 1 1
8 23210 2 1 19 ILE HG12 H -14.344 30.573 7.856 1.00 . B B . 19 ILE HG12 1 1
8 23211 2 1 19 ILE HG13 H -12.581 30.559 7.867 1.00 . B B . 19 ILE HG13 1 1
8 23212 2 1 19 ILE HG21 H -14.791 27.095 8.979 1.00 . B B . 19 ILE HG21 1 1
8 23213 2 1 19 ILE HG22 H -15.078 27.888 7.430 1.00 . B B . 19 ILE HG22 1 1
8 23214 2 1 19 ILE HG23 H -15.596 28.664 8.928 1.00 . B B . 19 ILE HG23 1 1
8 23215 2 1 19 ILE N N -11.955 29.862 10.143 1.00 . B B . 19 ILE N 1 1
8 23216 2 1 19 ILE O O -14.192 27.847 11.775 1.00 . B B . 19 ILE O 1 1
8 23217 2 1 20 PHE C C -12.347 26.179 13.060 1.00 . B B . 20 PHE C 1 1
8 23218 2 1 20 PHE CA C -12.318 25.837 11.572 1.00 . B B . 20 PHE CA 1 1
8 23219 2 1 20 PHE CB C -11.065 25.015 11.248 1.00 . B B . 20 PHE CB 1 1
8 23220 2 1 20 PHE CD1 C -11.790 24.717 8.849 1.00 . B B . 20 PHE CD1 1 1
8 23221 2 1 20 PHE CD2 C -9.524 25.459 9.294 1.00 . B B . 20 PHE CD2 1 1
8 23222 2 1 20 PHE CE1 C -11.531 24.760 7.472 1.00 . B B . 20 PHE CE1 1 1
8 23223 2 1 20 PHE CE2 C -9.267 25.500 7.920 1.00 . B B . 20 PHE CE2 1 1
8 23224 2 1 20 PHE CG C -10.787 25.069 9.762 1.00 . B B . 20 PHE CG 1 1
8 23225 2 1 20 PHE CZ C -10.270 25.152 7.009 1.00 . B B . 20 PHE CZ 1 1
8 23226 2 1 20 PHE H H -11.667 27.188 10.072 1.00 . B B . 20 PHE H 1 1
8 23227 2 1 20 PHE HA H -13.192 25.247 11.340 1.00 . B B . 20 PHE HA 1 1
8 23228 2 1 20 PHE HB2 H -10.220 25.415 11.791 1.00 . B B . 20 PHE HB2 1 1
8 23229 2 1 20 PHE HB3 H -11.224 23.990 11.545 1.00 . B B . 20 PHE HB3 1 1
8 23230 2 1 20 PHE HD1 H -12.761 24.409 9.202 1.00 . B B . 20 PHE HD1 1 1
8 23231 2 1 20 PHE HD2 H -8.747 25.724 9.996 1.00 . B B . 20 PHE HD2 1 1
8 23232 2 1 20 PHE HE1 H -12.304 24.490 6.770 1.00 . B B . 20 PHE HE1 1 1
8 23233 2 1 20 PHE HE2 H -8.293 25.801 7.561 1.00 . B B . 20 PHE HE2 1 1
8 23234 2 1 20 PHE HZ H -10.072 25.183 5.947 1.00 . B B . 20 PHE HZ 1 1
8 23235 2 1 20 PHE N N -12.347 27.051 10.764 1.00 . B B . 20 PHE N 1 1
8 23236 2 1 20 PHE O O -13.180 25.666 13.807 1.00 . B B . 20 PHE O 1 1
8 23237 2 1 21 LYS C C -12.701 27.727 15.460 1.00 . B B . 21 LYS C 1 1
8 23238 2 1 21 LYS CA C -11.323 27.401 14.894 1.00 . B B . 21 LYS CA 1 1
8 23239 2 1 21 LYS CB C -10.407 28.618 15.048 1.00 . B B . 21 LYS CB 1 1
8 23240 2 1 21 LYS CD C -8.029 29.385 15.086 1.00 . B B . 21 LYS CD 1 1
8 23241 2 1 21 LYS CE C -6.596 29.016 14.696 1.00 . B B . 21 LYS CE 1 1
8 23242 2 1 21 LYS CG C -8.956 28.200 14.808 1.00 . B B . 21 LYS CG 1 1
8 23243 2 1 21 LYS H H -10.760 27.382 12.850 1.00 . B B . 21 LYS H 1 1
8 23244 2 1 21 LYS HA H -10.904 26.576 15.450 1.00 . B B . 21 LYS HA 1 1
8 23245 2 1 21 LYS HB2 H -10.688 29.373 14.329 1.00 . B B . 21 LYS HB2 1 1
8 23246 2 1 21 LYS HB3 H -10.506 29.017 16.047 1.00 . B B . 21 LYS HB3 1 1
8 23247 2 1 21 LYS HD2 H -8.351 30.238 14.507 1.00 . B B . 21 LYS HD2 1 1
8 23248 2 1 21 LYS HD3 H -8.063 29.630 16.138 1.00 . B B . 21 LYS HD3 1 1
8 23249 2 1 21 LYS HE2 H -6.589 28.606 13.697 1.00 . B B . 21 LYS HE2 1 1
8 23250 2 1 21 LYS HE3 H -5.975 29.899 14.727 1.00 . B B . 21 LYS HE3 1 1
8 23251 2 1 21 LYS HG2 H -8.702 27.383 15.467 1.00 . B B . 21 LYS HG2 1 1
8 23252 2 1 21 LYS HG3 H -8.837 27.884 13.782 1.00 . B B . 21 LYS HG3 1 1
8 23253 2 1 21 LYS HZ1 H -5.266 27.499 15.216 1.00 . B B . 21 LYS HZ1 1 1
8 23254 2 1 21 LYS HZ2 H -6.817 27.321 15.886 1.00 . B B . 21 LYS HZ2 1 1
8 23255 2 1 21 LYS HZ3 H -5.745 28.477 16.518 1.00 . B B . 21 LYS HZ3 1 1
8 23256 2 1 21 LYS N N -11.413 27.024 13.487 1.00 . B B . 21 LYS N 1 1
8 23257 2 1 21 LYS NZ N -6.066 28.001 15.651 1.00 . B B . 21 LYS NZ 1 1
8 23258 2 1 21 LYS O O -12.999 27.408 16.611 1.00 . B B . 21 LYS O 1 1
8 23259 2 1 22 ALA C C -15.663 27.498 15.507 1.00 . B B . 22 ALA C 1 1
8 23260 2 1 22 ALA CA C -14.877 28.735 15.087 1.00 . B B . 22 ALA CA 1 1
8 23261 2 1 22 ALA CB C -15.616 29.452 13.955 1.00 . B B . 22 ALA CB 1 1
8 23262 2 1 22 ALA H H -13.244 28.601 13.743 1.00 . B B . 22 ALA H 1 1
8 23263 2 1 22 ALA HA H -14.799 29.404 15.932 1.00 . B B . 22 ALA HA 1 1
8 23264 2 1 22 ALA HB1 H -14.979 30.220 13.539 1.00 . B B . 22 ALA HB1 1 1
8 23265 2 1 22 ALA HB2 H -16.518 29.903 14.341 1.00 . B B . 22 ALA HB2 1 1
8 23266 2 1 22 ALA HB3 H -15.870 28.741 13.185 1.00 . B B . 22 ALA HB3 1 1
8 23267 2 1 22 ALA N N -13.535 28.368 14.649 1.00 . B B . 22 ALA N 1 1
8 23268 2 1 22 ALA O O -16.504 27.560 16.404 1.00 . B B . 22 ALA O 1 1
8 23269 2 1 23 LEU C C -15.229 24.341 16.225 1.00 . B B . 23 LEU C 1 1
8 23270 2 1 23 LEU CA C -16.037 25.108 15.181 1.00 . B B . 23 LEU CA 1 1
8 23271 2 1 23 LEU CB C -16.172 24.261 13.909 1.00 . B B . 23 LEU CB 1 1
8 23272 2 1 23 LEU CD1 C -17.119 26.296 12.788 1.00 . B B . 23 LEU CD1 1 1
8 23273 2 1 23 LEU CD2 C -17.316 24.053 11.701 1.00 . B B . 23 LEU CD2 1 1
8 23274 2 1 23 LEU CG C -17.312 24.797 13.038 1.00 . B B . 23 LEU CG 1 1
8 23275 2 1 23 LEU H H -14.673 26.379 14.176 1.00 . B B . 23 LEU H 1 1
8 23276 2 1 23 LEU HA H -17.024 25.304 15.578 1.00 . B B . 23 LEU HA 1 1
8 23277 2 1 23 LEU HB2 H -15.247 24.302 13.353 1.00 . B B . 23 LEU HB2 1 1
8 23278 2 1 23 LEU HB3 H -16.384 23.236 14.176 1.00 . B B . 23 LEU HB3 1 1
8 23279 2 1 23 LEU HD11 H -16.082 26.492 12.557 1.00 . B B . 23 LEU HD11 1 1
8 23280 2 1 23 LEU HD12 H -17.403 26.848 13.672 1.00 . B B . 23 LEU HD12 1 1
8 23281 2 1 23 LEU HD13 H -17.737 26.608 11.960 1.00 . B B . 23 LEU HD13 1 1
8 23282 2 1 23 LEU HD21 H -16.405 24.272 11.165 1.00 . B B . 23 LEU HD21 1 1
8 23283 2 1 23 LEU HD22 H -18.165 24.371 11.114 1.00 . B B . 23 LEU HD22 1 1
8 23284 2 1 23 LEU HD23 H -17.383 22.989 11.881 1.00 . B B . 23 LEU HD23 1 1
8 23285 2 1 23 LEU HG H -18.254 24.636 13.541 1.00 . B B . 23 LEU HG 1 1
8 23286 2 1 23 LEU N N -15.372 26.370 14.864 1.00 . B B . 23 LEU N 1 1
8 23287 2 1 23 LEU O O -15.734 23.411 16.853 1.00 . B B . 23 LEU O 1 1
8 23288 2 1 24 GLY C C -13.631 24.122 18.739 1.00 . B B . 24 GLY C 1 1
8 23289 2 1 24 GLY CA C -13.074 24.058 17.320 1.00 . B B . 24 GLY CA 1 1
8 23290 2 1 24 GLY H H -13.616 25.444 15.811 1.00 . B B . 24 GLY H 1 1
8 23291 2 1 24 GLY HA2 H -12.959 23.024 17.032 1.00 . B B . 24 GLY HA2 1 1
8 23292 2 1 24 GLY HA3 H -12.109 24.541 17.297 1.00 . B B . 24 GLY HA3 1 1
8 23293 2 1 24 GLY N N -13.964 24.722 16.374 1.00 . B B . 24 GLY N 1 1
8 23294 2 1 24 GLY O O -13.149 24.889 19.572 1.00 . B B . 24 GLY O 1 1
8 23295 2 1 25 ASP C C -16.163 22.026 20.419 1.00 . B B . 25 ASP C 1 1
8 23296 2 1 25 ASP CA C -15.268 23.259 20.320 1.00 . B B . 25 ASP CA 1 1
8 23297 2 1 25 ASP CB C -16.083 24.540 20.548 1.00 . B B . 25 ASP CB 1 1
8 23298 2 1 25 ASP CG C -15.183 25.677 21.024 1.00 . B B . 25 ASP CG 1 1
8 23299 2 1 25 ASP H H -14.976 22.712 18.296 1.00 . B B . 25 ASP H 1 1
8 23300 2 1 25 ASP HA H -14.497 23.184 21.073 1.00 . B B . 25 ASP HA 1 1
8 23301 2 1 25 ASP HB2 H -16.546 24.829 19.617 1.00 . B B . 25 ASP HB2 1 1
8 23302 2 1 25 ASP HB3 H -16.850 24.364 21.289 1.00 . B B . 25 ASP HB3 1 1
8 23303 2 1 25 ASP N N -14.643 23.303 19.004 1.00 . B B . 25 ASP N 1 1
8 23304 2 1 25 ASP O O -16.465 21.386 19.411 1.00 . B B . 25 ASP O 1 1
8 23305 2 1 25 ASP OD1 O -14.515 25.496 22.030 1.00 . B B . 25 ASP OD1 1 1
8 23306 2 1 25 ASP OD2 O -15.176 26.712 20.378 1.00 . B B . 25 ASP OD2 1 1
8 23307 2 1 26 TYR C C -18.858 20.783 21.775 1.00 . B B . 26 TYR C 1 1
8 23308 2 1 26 TYR CA C -17.364 20.479 21.872 1.00 . B B . 26 TYR CA 1 1
8 23309 2 1 26 TYR CB C -17.058 19.910 23.259 1.00 . B B . 26 TYR CB 1 1
8 23310 2 1 26 TYR CD1 C -15.190 18.287 22.779 1.00 . B B . 26 TYR CD1 1 1
8 23311 2 1 26 TYR CD2 C -14.673 20.339 23.962 1.00 . B B . 26 TYR CD2 1 1
8 23312 2 1 26 TYR CE1 C -13.845 17.905 22.854 1.00 . B B . 26 TYR CE1 1 1
8 23313 2 1 26 TYR CE2 C -13.329 19.957 24.038 1.00 . B B . 26 TYR CE2 1 1
8 23314 2 1 26 TYR CG C -15.604 19.505 23.332 1.00 . B B . 26 TYR CG 1 1
8 23315 2 1 26 TYR CZ C -12.914 18.739 23.484 1.00 . B B . 26 TYR CZ 1 1
8 23316 2 1 26 TYR H H -16.278 22.220 22.406 1.00 . B B . 26 TYR H 1 1
8 23317 2 1 26 TYR HA H -17.116 19.728 21.134 1.00 . B B . 26 TYR HA 1 1
8 23318 2 1 26 TYR HB2 H -17.262 20.661 24.008 1.00 . B B . 26 TYR HB2 1 1
8 23319 2 1 26 TYR HB3 H -17.680 19.046 23.437 1.00 . B B . 26 TYR HB3 1 1
8 23320 2 1 26 TYR HD1 H -15.908 17.643 22.293 1.00 . B B . 26 TYR HD1 1 1
8 23321 2 1 26 TYR HD2 H -14.992 21.279 24.389 1.00 . B B . 26 TYR HD2 1 1
8 23322 2 1 26 TYR HE1 H -13.526 16.966 22.427 1.00 . B B . 26 TYR HE1 1 1
8 23323 2 1 26 TYR HE2 H -12.611 20.600 24.526 1.00 . B B . 26 TYR HE2 1 1
8 23324 2 1 26 TYR HH H -11.380 18.192 24.480 1.00 . B B . 26 TYR HH 1 1
8 23325 2 1 26 TYR N N -16.548 21.669 21.642 1.00 . B B . 26 TYR N 1 1
8 23326 2 1 26 TYR O O -19.547 20.291 20.881 1.00 . B B . 26 TYR O 1 1
8 23327 2 1 26 TYR OH O -11.589 18.362 23.559 1.00 . B B . 26 TYR OH 1 1
8 23328 2 1 27 ASN C C -21.334 22.618 21.757 1.00 . B B . 27 ASN C 1 1
8 23329 2 1 27 ASN CA C -20.805 21.737 22.886 1.00 . B B . 27 ASN CA 1 1
8 23330 2 1 27 ASN CB C -21.109 22.407 24.227 1.00 . B B . 27 ASN CB 1 1
8 23331 2 1 27 ASN CG C -22.604 22.687 24.344 1.00 . B B . 27 ASN CG 1 1
8 23332 2 1 27 ASN H H -18.780 21.785 23.502 1.00 . B B . 27 ASN H 1 1
8 23333 2 1 27 ASN HA H -21.320 20.788 22.852 1.00 . B B . 27 ASN HA 1 1
8 23334 2 1 27 ASN HB2 H -20.803 21.753 25.032 1.00 . B B . 27 ASN HB2 1 1
8 23335 2 1 27 ASN HB3 H -20.565 23.337 24.294 1.00 . B B . 27 ASN HB3 1 1
8 23336 2 1 27 ASN HD21 H -22.437 24.594 23.816 1.00 . B B . 27 ASN HD21 1 1
8 23337 2 1 27 ASN HD22 H -24.016 24.069 24.151 1.00 . B B . 27 ASN HD22 1 1
8 23338 2 1 27 ASN N N -19.370 21.493 22.776 1.00 . B B . 27 ASN N 1 1
8 23339 2 1 27 ASN ND2 N -23.057 23.883 24.083 1.00 . B B . 27 ASN ND2 1 1
8 23340 2 1 27 ASN O O -22.534 22.618 21.479 1.00 . B B . 27 ASN O 1 1
8 23341 2 1 27 ASN OD1 O -23.378 21.794 24.685 1.00 . B B . 27 ASN OD1 1 1
8 23342 2 1 28 ARG C C -21.225 23.521 18.798 1.00 . B B . 28 ARG C 1 1
8 23343 2 1 28 ARG CA C -20.886 24.294 20.068 1.00 . B B . 28 ARG CA 1 1
8 23344 2 1 28 ARG CB C -19.789 25.313 19.765 1.00 . B B . 28 ARG CB 1 1
8 23345 2 1 28 ARG CD C -18.664 27.381 20.609 1.00 . B B . 28 ARG CD 1 1
8 23346 2 1 28 ARG CG C -19.572 26.209 20.986 1.00 . B B . 28 ARG CG 1 1
8 23347 2 1 28 ARG CZ C -17.856 28.108 22.779 1.00 . B B . 28 ARG CZ 1 1
8 23348 2 1 28 ARG H H -19.512 23.366 21.393 1.00 . B B . 28 ARG H 1 1
8 23349 2 1 28 ARG HA H -21.767 24.823 20.400 1.00 . B B . 28 ARG HA 1 1
8 23350 2 1 28 ARG HB2 H -18.873 24.791 19.531 1.00 . B B . 28 ARG HB2 1 1
8 23351 2 1 28 ARG HB3 H -20.084 25.919 18.922 1.00 . B B . 28 ARG HB3 1 1
8 23352 2 1 28 ARG HD2 H -17.671 27.011 20.399 1.00 . B B . 28 ARG HD2 1 1
8 23353 2 1 28 ARG HD3 H -19.057 27.868 19.727 1.00 . B B . 28 ARG HD3 1 1
8 23354 2 1 28 ARG HE H -19.107 29.178 21.640 1.00 . B B . 28 ARG HE 1 1
8 23355 2 1 28 ARG HG2 H -20.524 26.586 21.328 1.00 . B B . 28 ARG HG2 1 1
8 23356 2 1 28 ARG HG3 H -19.108 25.636 21.775 1.00 . B B . 28 ARG HG3 1 1
8 23357 2 1 28 ARG HH11 H -17.234 26.314 22.146 1.00 . B B . 28 ARG HH11 1 1
8 23358 2 1 28 ARG HH12 H -16.625 26.815 23.688 1.00 . B B . 28 ARG HH12 1 1
8 23359 2 1 28 ARG HH21 H -18.318 29.843 23.664 1.00 . B B . 28 ARG HH21 1 1
8 23360 2 1 28 ARG HH22 H -17.239 28.815 24.548 1.00 . B B . 28 ARG HH22 1 1
8 23361 2 1 28 ARG N N -20.455 23.391 21.130 1.00 . B B . 28 ARG N 1 1
8 23362 2 1 28 ARG NE N -18.599 28.342 21.702 1.00 . B B . 28 ARG NE 1 1
8 23363 2 1 28 ARG NH1 N -17.187 26.991 22.879 1.00 . B B . 28 ARG NH1 1 1
8 23364 2 1 28 ARG NH2 N -17.800 28.990 23.739 1.00 . B B . 28 ARG NH2 1 1
8 23365 2 1 28 ARG O O -22.103 23.924 18.034 1.00 . B B . 28 ARG O 1 1
8 23366 2 1 29 ILE C C -22.062 20.883 17.445 1.00 . B B . 29 ILE C 1 1
8 23367 2 1 29 ILE CA C -20.735 21.630 17.363 1.00 . B B . 29 ILE CA 1 1
8 23368 2 1 29 ILE CB C -19.594 20.627 17.171 1.00 . B B . 29 ILE CB 1 1
8 23369 2 1 29 ILE CD1 C -17.103 20.394 17.057 1.00 . B B . 29 ILE CD1 1 1
8 23370 2 1 29 ILE CG1 C -18.268 21.385 17.063 1.00 . B B . 29 ILE CG1 1 1
8 23371 2 1 29 ILE CG2 C -19.833 19.826 15.887 1.00 . B B . 29 ILE CG2 1 1
8 23372 2 1 29 ILE H H -19.812 22.162 19.197 1.00 . B B . 29 ILE H 1 1
8 23373 2 1 29 ILE HA H -20.762 22.291 16.510 1.00 . B B . 29 ILE HA 1 1
8 23374 2 1 29 ILE HB H -19.560 19.954 18.015 1.00 . B B . 29 ILE HB 1 1
8 23375 2 1 29 ILE HD11 H -17.190 19.728 17.902 1.00 . B B . 29 ILE HD11 1 1
8 23376 2 1 29 ILE HD12 H -16.170 20.935 17.119 1.00 . B B . 29 ILE HD12 1 1
8 23377 2 1 29 ILE HD13 H -17.124 19.820 16.143 1.00 . B B . 29 ILE HD13 1 1
8 23378 2 1 29 ILE HG12 H -18.257 21.960 16.149 1.00 . B B . 29 ILE HG12 1 1
8 23379 2 1 29 ILE HG13 H -18.168 22.052 17.908 1.00 . B B . 29 ILE HG13 1 1
8 23380 2 1 29 ILE HG21 H -20.694 19.187 16.014 1.00 . B B . 29 ILE HG21 1 1
8 23381 2 1 29 ILE HG22 H -18.967 19.219 15.671 1.00 . B B . 29 ILE HG22 1 1
8 23382 2 1 29 ILE HG23 H -20.008 20.507 15.066 1.00 . B B . 29 ILE HG23 1 1
8 23383 2 1 29 ILE N N -20.510 22.427 18.563 1.00 . B B . 29 ILE N 1 1
8 23384 2 1 29 ILE O O -22.729 20.681 16.430 1.00 . B B . 29 ILE O 1 1
8 23385 2 1 30 ARG C C -24.886 20.631 18.478 1.00 . B B . 30 ARG C 1 1
8 23386 2 1 30 ARG CA C -23.696 19.743 18.826 1.00 . B B . 30 ARG CA 1 1
8 23387 2 1 30 ARG CB C -23.822 19.266 20.277 1.00 . B B . 30 ARG CB 1 1
8 23388 2 1 30 ARG CD C -24.487 16.836 20.071 1.00 . B B . 30 ARG CD 1 1
8 23389 2 1 30 ARG CG C -24.968 18.250 20.417 1.00 . B B . 30 ARG CG 1 1
8 23390 2 1 30 ARG CZ C -25.868 15.529 21.582 1.00 . B B . 30 ARG CZ 1 1
8 23391 2 1 30 ARG H H -21.885 20.656 19.433 1.00 . B B . 30 ARG H 1 1
8 23392 2 1 30 ARG HA H -23.695 18.887 18.170 1.00 . B B . 30 ARG HA 1 1
8 23393 2 1 30 ARG HB2 H -22.890 18.815 20.586 1.00 . B B . 30 ARG HB2 1 1
8 23394 2 1 30 ARG HB3 H -24.025 20.120 20.907 1.00 . B B . 30 ARG HB3 1 1
8 23395 2 1 30 ARG HD2 H -24.220 16.787 19.027 1.00 . B B . 30 ARG HD2 1 1
8 23396 2 1 30 ARG HD3 H -23.623 16.595 20.672 1.00 . B B . 30 ARG HD3 1 1
8 23397 2 1 30 ARG HE H -26.019 15.455 19.587 1.00 . B B . 30 ARG HE 1 1
8 23398 2 1 30 ARG HG2 H -25.327 18.257 21.436 1.00 . B B . 30 ARG HG2 1 1
8 23399 2 1 30 ARG HG3 H -25.781 18.520 19.758 1.00 . B B . 30 ARG HG3 1 1
8 23400 2 1 30 ARG HH11 H -24.527 16.750 22.428 1.00 . B B . 30 ARG HH11 1 1
8 23401 2 1 30 ARG HH12 H -25.493 15.822 23.527 1.00 . B B . 30 ARG HH12 1 1
8 23402 2 1 30 ARG HH21 H -27.291 14.236 21.019 1.00 . B B . 30 ARG HH21 1 1
8 23403 2 1 30 ARG HH22 H -27.056 14.396 22.728 1.00 . B B . 30 ARG HH22 1 1
8 23404 2 1 30 ARG N N -22.444 20.471 18.650 1.00 . B B . 30 ARG N 1 1
8 23405 2 1 30 ARG NE N -25.542 15.866 20.338 1.00 . B B . 30 ARG NE 1 1
8 23406 2 1 30 ARG NH1 N -25.248 16.076 22.590 1.00 . B B . 30 ARG NH1 1 1
8 23407 2 1 30 ARG NH2 N -26.813 14.653 21.793 1.00 . B B . 30 ARG NH2 1 1
8 23408 2 1 30 ARG O O -25.920 20.146 18.017 1.00 . B B . 30 ARG O 1 1
8 23409 2 1 31 ILE C C -25.912 23.090 16.877 1.00 . B B . 31 ILE C 1 1
8 23410 2 1 31 ILE CA C -25.795 22.879 18.383 1.00 . B B . 31 ILE CA 1 1
8 23411 2 1 31 ILE CB C -25.513 24.218 19.067 1.00 . B B . 31 ILE CB 1 1
8 23412 2 1 31 ILE CD1 C -24.926 25.282 21.250 1.00 . B B . 31 ILE CD1 1 1
8 23413 2 1 31 ILE CG1 C -25.460 24.014 20.582 1.00 . B B . 31 ILE CG1 1 1
8 23414 2 1 31 ILE CG2 C -26.625 25.213 18.728 1.00 . B B . 31 ILE CG2 1 1
8 23415 2 1 31 ILE H H -23.876 22.265 19.039 1.00 . B B . 31 ILE H 1 1
8 23416 2 1 31 ILE HA H -26.729 22.486 18.755 1.00 . B B . 31 ILE HA 1 1
8 23417 2 1 31 ILE HB H -24.565 24.607 18.722 1.00 . B B . 31 ILE HB 1 1
8 23418 2 1 31 ILE HD11 H -23.961 25.529 20.836 1.00 . B B . 31 ILE HD11 1 1
8 23419 2 1 31 ILE HD12 H -24.831 25.116 22.313 1.00 . B B . 31 ILE HD12 1 1
8 23420 2 1 31 ILE HD13 H -25.613 26.097 21.074 1.00 . B B . 31 ILE HD13 1 1
8 23421 2 1 31 ILE HG12 H -26.452 23.800 20.951 1.00 . B B . 31 ILE HG12 1 1
8 23422 2 1 31 ILE HG13 H -24.806 23.185 20.810 1.00 . B B . 31 ILE HG13 1 1
8 23423 2 1 31 ILE HG21 H -26.556 25.490 17.686 1.00 . B B . 31 ILE HG21 1 1
8 23424 2 1 31 ILE HG22 H -26.518 26.096 19.342 1.00 . B B . 31 ILE HG22 1 1
8 23425 2 1 31 ILE HG23 H -27.585 24.758 18.917 1.00 . B B . 31 ILE HG23 1 1
8 23426 2 1 31 ILE N N -24.728 21.933 18.687 1.00 . B B . 31 ILE N 1 1
8 23427 2 1 31 ILE O O -26.990 22.942 16.300 1.00 . B B . 31 ILE O 1 1
8 23428 2 1 32 MET C C -25.488 22.538 14.073 1.00 . B B . 32 MET C 1 1
8 23429 2 1 32 MET CA C -24.780 23.671 14.807 1.00 . B B . 32 MET CA 1 1
8 23430 2 1 32 MET CB C -23.336 23.776 14.312 1.00 . B B . 32 MET CB 1 1
8 23431 2 1 32 MET CE C -20.403 26.322 15.683 1.00 . B B . 32 MET CE 1 1
8 23432 2 1 32 MET CG C -22.653 24.971 14.979 1.00 . B B . 32 MET CG 1 1
8 23433 2 1 32 MET H H -23.967 23.546 16.760 1.00 . B B . 32 MET H 1 1
8 23434 2 1 32 MET HA H -25.291 24.599 14.596 1.00 . B B . 32 MET HA 1 1
8 23435 2 1 32 MET HB2 H -22.803 22.871 14.561 1.00 . B B . 32 MET HB2 1 1
8 23436 2 1 32 MET HB3 H -23.332 23.912 13.240 1.00 . B B . 32 MET HB3 1 1
8 23437 2 1 32 MET HE1 H -20.937 26.305 16.621 1.00 . B B . 32 MET HE1 1 1
8 23438 2 1 32 MET HE2 H -20.655 27.223 15.143 1.00 . B B . 32 MET HE2 1 1
8 23439 2 1 32 MET HE3 H -19.340 26.303 15.871 1.00 . B B . 32 MET HE3 1 1
8 23440 2 1 32 MET HG2 H -23.036 25.888 14.557 1.00 . B B . 32 MET HG2 1 1
8 23441 2 1 32 MET HG3 H -22.851 24.953 16.041 1.00 . B B . 32 MET HG3 1 1
8 23442 2 1 32 MET N N -24.795 23.440 16.247 1.00 . B B . 32 MET N 1 1
8 23443 2 1 32 MET O O -26.247 22.773 13.133 1.00 . B B . 32 MET O 1 1
8 23444 2 1 32 MET SD S -20.867 24.877 14.697 1.00 . B B . 32 MET SD 1 1
8 23445 2 1 33 GLU C C -27.366 20.272 13.874 1.00 . B B . 33 GLU C 1 1
8 23446 2 1 33 GLU CA C -25.846 20.145 13.872 1.00 . B B . 33 GLU CA 1 1
8 23447 2 1 33 GLU CB C -25.439 18.870 14.612 1.00 . B B . 33 GLU CB 1 1
8 23448 2 1 33 GLU CD C -23.501 17.398 15.195 1.00 . B B . 33 GLU CD 1 1
8 23449 2 1 33 GLU CG C -23.970 18.557 14.322 1.00 . B B . 33 GLU CG 1 1
8 23450 2 1 33 GLU H H -24.616 21.178 15.255 1.00 . B B . 33 GLU H 1 1
8 23451 2 1 33 GLU HA H -25.502 20.081 12.850 1.00 . B B . 33 GLU HA 1 1
8 23452 2 1 33 GLU HB2 H -25.574 19.011 15.674 1.00 . B B . 33 GLU HB2 1 1
8 23453 2 1 33 GLU HB3 H -26.054 18.048 14.277 1.00 . B B . 33 GLU HB3 1 1
8 23454 2 1 33 GLU HG2 H -23.859 18.289 13.282 1.00 . B B . 33 GLU HG2 1 1
8 23455 2 1 33 GLU HG3 H -23.370 19.429 14.534 1.00 . B B . 33 GLU HG3 1 1
8 23456 2 1 33 GLU N N -25.231 21.307 14.503 1.00 . B B . 33 GLU N 1 1
8 23457 2 1 33 GLU O O -28.004 20.201 12.823 1.00 . B B . 33 GLU O 1 1
8 23458 2 1 33 GLU OE1 O -23.758 16.263 14.826 1.00 . B B . 33 GLU OE1 1 1
8 23459 2 1 33 GLU OE2 O -22.894 17.661 16.219 1.00 . B B . 33 GLU OE2 1 1
8 23460 2 1 34 LEU C C -29.887 21.840 14.524 1.00 . B B . 34 LEU C 1 1
8 23461 2 1 34 LEU CA C -29.389 20.559 15.194 1.00 . B B . 34 LEU CA 1 1
8 23462 2 1 34 LEU CB C -29.757 20.542 16.689 1.00 . B B . 34 LEU CB 1 1
8 23463 2 1 34 LEU CD1 C -32.189 20.570 16.036 1.00 . B B . 34 LEU CD1 1 1
8 23464 2 1 34 LEU CD2 C -31.115 18.393 16.688 1.00 . B B . 34 LEU CD2 1 1
8 23465 2 1 34 LEU CG C -31.138 19.910 16.935 1.00 . B B . 34 LEU CG 1 1
8 23466 2 1 34 LEU H H -27.381 20.482 15.863 1.00 . B B . 34 LEU H 1 1
8 23467 2 1 34 LEU HA H -29.841 19.713 14.699 1.00 . B B . 34 LEU HA 1 1
8 23468 2 1 34 LEU HB2 H -29.009 19.979 17.225 1.00 . B B . 34 LEU HB2 1 1
8 23469 2 1 34 LEU HB3 H -29.764 21.551 17.075 1.00 . B B . 34 LEU HB3 1 1
8 23470 2 1 34 LEU HD11 H -32.024 21.637 16.005 1.00 . B B . 34 LEU HD11 1 1
8 23471 2 1 34 LEU HD12 H -33.174 20.372 16.433 1.00 . B B . 34 LEU HD12 1 1
8 23472 2 1 34 LEU HD13 H -32.118 20.161 15.039 1.00 . B B . 34 LEU HD13 1 1
8 23473 2 1 34 LEU HD21 H -30.158 17.983 16.977 1.00 . B B . 34 LEU HD21 1 1
8 23474 2 1 34 LEU HD22 H -31.296 18.176 15.645 1.00 . B B . 34 LEU HD22 1 1
8 23475 2 1 34 LEU HD23 H -31.888 17.929 17.283 1.00 . B B . 34 LEU HD23 1 1
8 23476 2 1 34 LEU HG H -31.413 20.087 17.965 1.00 . B B . 34 LEU HG 1 1
8 23477 2 1 34 LEU N N -27.940 20.445 15.060 1.00 . B B . 34 LEU N 1 1
8 23478 2 1 34 LEU O O -30.957 21.865 13.916 1.00 . B B . 34 LEU O 1 1
8 23479 2 1 35 LEU C C -29.674 24.082 12.576 1.00 . B B . 35 LEU C 1 1
8 23480 2 1 35 LEU CA C -29.499 24.197 14.089 1.00 . B B . 35 LEU CA 1 1
8 23481 2 1 35 LEU CB C -28.426 25.241 14.431 1.00 . B B . 35 LEU CB 1 1
8 23482 2 1 35 LEU CD1 C -29.707 26.952 13.109 1.00 . B B . 35 LEU CD1 1 1
8 23483 2 1 35 LEU CD2 C -29.980 26.870 15.612 1.00 . B B . 35 LEU CD2 1 1
8 23484 2 1 35 LEU CG C -29.003 26.666 14.440 1.00 . B B . 35 LEU CG 1 1
8 23485 2 1 35 LEU H H -28.280 22.842 15.170 1.00 . B B . 35 LEU H 1 1
8 23486 2 1 35 LEU HA H -30.440 24.495 14.524 1.00 . B B . 35 LEU HA 1 1
8 23487 2 1 35 LEU HB2 H -28.019 25.019 15.406 1.00 . B B . 35 LEU HB2 1 1
8 23488 2 1 35 LEU HB3 H -27.627 25.191 13.705 1.00 . B B . 35 LEU HB3 1 1
8 23489 2 1 35 LEU HD11 H -30.657 26.441 13.086 1.00 . B B . 35 LEU HD11 1 1
8 23490 2 1 35 LEU HD12 H -29.090 26.608 12.292 1.00 . B B . 35 LEU HD12 1 1
8 23491 2 1 35 LEU HD13 H -29.870 28.016 13.012 1.00 . B B . 35 LEU HD13 1 1
8 23492 2 1 35 LEU HD21 H -30.985 26.602 15.321 1.00 . B B . 35 LEU HD21 1 1
8 23493 2 1 35 LEU HD22 H -29.965 27.910 15.903 1.00 . B B . 35 LEU HD22 1 1
8 23494 2 1 35 LEU HD23 H -29.680 26.267 16.456 1.00 . B B . 35 LEU HD23 1 1
8 23495 2 1 35 LEU HG H -28.186 27.363 14.550 1.00 . B B . 35 LEU HG 1 1
8 23496 2 1 35 LEU N N -29.114 22.912 14.661 1.00 . B B . 35 LEU N 1 1
8 23497 2 1 35 LEU O O -30.757 24.327 12.045 1.00 . B B . 35 LEU O 1 1
8 23498 2 1 36 SER C C -29.800 22.830 9.935 1.00 . B B . 36 SER C 1 1
8 23499 2 1 36 SER CA C -28.616 23.657 10.429 1.00 . B B . 36 SER CA 1 1
8 23500 2 1 36 SER CB C -27.315 23.028 9.926 1.00 . B B . 36 SER CB 1 1
8 23501 2 1 36 SER H H -27.747 23.591 12.358 1.00 . B B . 36 SER H 1 1
8 23502 2 1 36 SER HA H -28.697 24.654 10.020 1.00 . B B . 36 SER HA 1 1
8 23503 2 1 36 SER HB2 H -27.274 21.993 10.228 1.00 . B B . 36 SER HB2 1 1
8 23504 2 1 36 SER HB3 H -27.279 23.090 8.848 1.00 . B B . 36 SER HB3 1 1
8 23505 2 1 36 SER HG H -26.536 24.544 10.862 1.00 . B B . 36 SER HG 1 1
8 23506 2 1 36 SER N N -28.590 23.748 11.884 1.00 . B B . 36 SER N 1 1
8 23507 2 1 36 SER O O -30.646 23.327 9.193 1.00 . B B . 36 SER O 1 1
8 23508 2 1 36 SER OG O -26.209 23.725 10.482 1.00 . B B . 36 SER OG 1 1
8 23509 2 1 37 VAL C C -32.240 21.189 10.013 1.00 . B B . 37 VAL C 1 1
8 23510 2 1 37 VAL CA C -30.836 20.638 9.787 1.00 . B B . 37 VAL CA 1 1
8 23511 2 1 37 VAL CB C -30.706 19.277 10.474 1.00 . B B . 37 VAL CB 1 1
8 23512 2 1 37 VAL CG1 C -29.305 18.715 10.230 1.00 . B B . 37 VAL CG1 1 1
8 23513 2 1 37 VAL CG2 C -30.936 19.439 11.978 1.00 . B B . 37 VAL CG2 1 1
8 23514 2 1 37 VAL H H -29.073 21.192 10.822 1.00 . B B . 37 VAL H 1 1
8 23515 2 1 37 VAL HA H -30.690 20.499 8.725 1.00 . B B . 37 VAL HA 1 1
8 23516 2 1 37 VAL HB H -31.442 18.598 10.068 1.00 . B B . 37 VAL HB 1 1
8 23517 2 1 37 VAL HG11 H -29.233 17.726 10.658 1.00 . B B . 37 VAL HG11 1 1
8 23518 2 1 37 VAL HG12 H -28.572 19.361 10.690 1.00 . B B . 37 VAL HG12 1 1
8 23519 2 1 37 VAL HG13 H -29.119 18.660 9.167 1.00 . B B . 37 VAL HG13 1 1
8 23520 2 1 37 VAL HG21 H -30.308 20.232 12.352 1.00 . B B . 37 VAL HG21 1 1
8 23521 2 1 37 VAL HG22 H -30.688 18.515 12.481 1.00 . B B . 37 VAL HG22 1 1
8 23522 2 1 37 VAL HG23 H -31.972 19.682 12.159 1.00 . B B . 37 VAL HG23 1 1
8 23523 2 1 37 VAL N N -29.806 21.547 10.279 1.00 . B B . 37 VAL N 1 1
8 23524 2 1 37 VAL O O -33.184 20.781 9.337 1.00 . B B . 37 VAL O 1 1
8 23525 2 1 38 SER C C -33.611 23.910 12.123 1.00 . B B . 38 SER C 1 1
8 23526 2 1 38 SER CA C -33.705 22.663 11.252 1.00 . B B . 38 SER CA 1 1
8 23527 2 1 38 SER CB C -34.569 21.616 11.959 1.00 . B B . 38 SER CB 1 1
8 23528 2 1 38 SER H H -31.611 22.394 11.489 1.00 . B B . 38 SER H 1 1
8 23529 2 1 38 SER HA H -34.177 22.927 10.317 1.00 . B B . 38 SER HA 1 1
8 23530 2 1 38 SER HB2 H -34.593 20.711 11.370 1.00 . B B . 38 SER HB2 1 1
8 23531 2 1 38 SER HB3 H -34.151 21.402 12.931 1.00 . B B . 38 SER HB3 1 1
8 23532 2 1 38 SER HG H -36.382 21.889 11.314 1.00 . B B . 38 SER HG 1 1
8 23533 2 1 38 SER N N -32.388 22.103 10.968 1.00 . B B . 38 SER N 1 1
8 23534 2 1 38 SER O O -33.267 23.833 13.303 1.00 . B B . 38 SER O 1 1
8 23535 2 1 38 SER OG O -35.889 22.117 12.105 1.00 . B B . 38 SER OG 1 1
8 23536 2 1 39 GLU C C -34.919 26.242 13.460 1.00 . B B . 39 GLU C 1 1
8 23537 2 1 39 GLU CA C -33.955 26.312 12.280 1.00 . B B . 39 GLU CA 1 1
8 23538 2 1 39 GLU CB C -34.367 27.460 11.355 1.00 . B B . 39 GLU CB 1 1
8 23539 2 1 39 GLU CD C -36.054 28.195 9.661 1.00 . B B . 39 GLU CD 1 1
8 23540 2 1 39 GLU CG C -35.695 27.118 10.679 1.00 . B B . 39 GLU CG 1 1
8 23541 2 1 39 GLU H H -34.234 25.052 10.601 1.00 . B B . 39 GLU H 1 1
8 23542 2 1 39 GLU HA H -32.959 26.500 12.650 1.00 . B B . 39 GLU HA 1 1
8 23543 2 1 39 GLU HB2 H -34.478 28.365 11.931 1.00 . B B . 39 GLU HB2 1 1
8 23544 2 1 39 GLU HB3 H -33.607 27.605 10.601 1.00 . B B . 39 GLU HB3 1 1
8 23545 2 1 39 GLU HG2 H -35.610 26.165 10.178 1.00 . B B . 39 GLU HG2 1 1
8 23546 2 1 39 GLU HG3 H -36.473 27.060 11.427 1.00 . B B . 39 GLU HG3 1 1
8 23547 2 1 39 GLU N N -33.960 25.054 11.543 1.00 . B B . 39 GLU N 1 1
8 23548 2 1 39 GLU O O -35.948 25.570 13.394 1.00 . B B . 39 GLU O 1 1
8 23549 2 1 39 GLU OE1 O -36.475 29.261 10.078 1.00 . B B . 39 GLU OE1 1 1
8 23550 2 1 39 GLU OE2 O -35.901 27.938 8.478 1.00 . B B . 39 GLU OE2 1 1
8 23551 2 1 40 ALA C C -35.148 28.197 16.568 1.00 . B B . 40 ALA C 1 1
8 23552 2 1 40 ALA CA C -35.427 26.957 15.728 1.00 . B B . 40 ALA CA 1 1
8 23553 2 1 40 ALA CB C -35.169 25.703 16.566 1.00 . B B . 40 ALA CB 1 1
8 23554 2 1 40 ALA H H -33.754 27.468 14.532 1.00 . B B . 40 ALA H 1 1
8 23555 2 1 40 ALA HA H -36.465 26.968 15.425 1.00 . B B . 40 ALA HA 1 1
8 23556 2 1 40 ALA HB1 H -34.222 25.799 17.075 1.00 . B B . 40 ALA HB1 1 1
8 23557 2 1 40 ALA HB2 H -35.144 24.837 15.919 1.00 . B B . 40 ALA HB2 1 1
8 23558 2 1 40 ALA HB3 H -35.959 25.586 17.292 1.00 . B B . 40 ALA HB3 1 1
8 23559 2 1 40 ALA N N -34.582 26.943 14.538 1.00 . B B . 40 ALA N 1 1
8 23560 2 1 40 ALA O O -34.266 28.992 16.243 1.00 . B B . 40 ALA O 1 1
8 23561 2 1 41 SER C C -34.806 29.056 19.745 1.00 . B B . 41 SER C 1 1
8 23562 2 1 41 SER CA C -35.702 29.467 18.581 1.00 . B B . 41 SER CA 1 1
8 23563 2 1 41 SER CB C -37.059 29.920 19.122 1.00 . B B . 41 SER CB 1 1
8 23564 2 1 41 SER H H -36.552 27.656 17.887 1.00 . B B . 41 SER H 1 1
8 23565 2 1 41 SER HA H -35.243 30.295 18.060 1.00 . B B . 41 SER HA 1 1
8 23566 2 1 41 SER HB2 H -37.736 30.095 18.298 1.00 . B B . 41 SER HB2 1 1
8 23567 2 1 41 SER HB3 H -37.467 29.151 19.762 1.00 . B B . 41 SER HB3 1 1
8 23568 2 1 41 SER HG H -37.671 31.667 19.715 1.00 . B B . 41 SER HG 1 1
8 23569 2 1 41 SER N N -35.886 28.342 17.666 1.00 . B B . 41 SER N 1 1
8 23570 2 1 41 SER O O -34.696 27.872 20.064 1.00 . B B . 41 SER O 1 1
8 23571 2 1 41 SER OG O -36.896 31.121 19.861 1.00 . B B . 41 SER OG 1 1
8 23572 2 1 42 VAL C C -34.018 28.872 22.541 1.00 . B B . 42 VAL C 1 1
8 23573 2 1 42 VAL CA C -33.307 29.754 21.520 1.00 . B B . 42 VAL CA 1 1
8 23574 2 1 42 VAL CB C -32.878 31.062 22.187 1.00 . B B . 42 VAL CB 1 1
8 23575 2 1 42 VAL CG1 C -31.985 30.752 23.391 1.00 . B B . 42 VAL CG1 1 1
8 23576 2 1 42 VAL CG2 C -32.104 31.918 21.182 1.00 . B B . 42 VAL CG2 1 1
8 23577 2 1 42 VAL H H -34.318 30.964 20.103 1.00 . B B . 42 VAL H 1 1
8 23578 2 1 42 VAL HA H -32.427 29.238 21.163 1.00 . B B . 42 VAL HA 1 1
8 23579 2 1 42 VAL HB H -33.754 31.600 22.519 1.00 . B B . 42 VAL HB 1 1
8 23580 2 1 42 VAL HG11 H -31.513 31.661 23.732 1.00 . B B . 42 VAL HG11 1 1
8 23581 2 1 42 VAL HG12 H -31.228 30.039 23.101 1.00 . B B . 42 VAL HG12 1 1
8 23582 2 1 42 VAL HG13 H -32.585 30.337 24.186 1.00 . B B . 42 VAL HG13 1 1
8 23583 2 1 42 VAL HG21 H -32.781 32.277 20.420 1.00 . B B . 42 VAL HG21 1 1
8 23584 2 1 42 VAL HG22 H -31.329 31.322 20.724 1.00 . B B . 42 VAL HG22 1 1
8 23585 2 1 42 VAL HG23 H -31.658 32.758 21.694 1.00 . B B . 42 VAL HG23 1 1
8 23586 2 1 42 VAL N N -34.181 30.036 20.387 1.00 . B B . 42 VAL N 1 1
8 23587 2 1 42 VAL O O -33.473 27.865 22.992 1.00 . B B . 42 VAL O 1 1
8 23588 2 1 43 GLY C C -36.224 27.084 23.467 1.00 . B B . 43 GLY C 1 1
8 23589 2 1 43 GLY CA C -35.996 28.527 23.909 1.00 . B B . 43 GLY CA 1 1
8 23590 2 1 43 GLY H H -35.601 30.096 22.541 1.00 . B B . 43 GLY H 1 1
8 23591 2 1 43 GLY HA2 H -35.460 28.528 24.846 1.00 . B B . 43 GLY HA2 1 1
8 23592 2 1 43 GLY HA3 H -36.953 29.008 24.048 1.00 . B B . 43 GLY HA3 1 1
8 23593 2 1 43 GLY N N -35.227 29.272 22.919 1.00 . B B . 43 GLY N 1 1
8 23594 2 1 43 GLY O O -36.114 26.158 24.271 1.00 . B B . 43 GLY O 1 1
8 23595 2 1 44 HIS C C -35.567 24.717 21.663 1.00 . B B . 44 HIS C 1 1
8 23596 2 1 44 HIS CA C -36.838 25.562 21.678 1.00 . B B . 44 HIS CA 1 1
8 23597 2 1 44 HIS CB C -37.401 25.663 20.259 1.00 . B B . 44 HIS CB 1 1
8 23598 2 1 44 HIS CD2 C -38.726 23.409 19.990 1.00 . B B . 44 HIS CD2 1 1
8 23599 2 1 44 HIS CE1 C -37.415 22.445 18.557 1.00 . B B . 44 HIS CE1 1 1
8 23600 2 1 44 HIS CG C -37.697 24.284 19.737 1.00 . B B . 44 HIS CG 1 1
8 23601 2 1 44 HIS H H -36.662 27.669 21.600 1.00 . B B . 44 HIS H 1 1
8 23602 2 1 44 HIS HA H -37.570 25.082 22.310 1.00 . B B . 44 HIS HA 1 1
8 23603 2 1 44 HIS HB2 H -38.309 26.246 20.273 1.00 . B B . 44 HIS HB2 1 1
8 23604 2 1 44 HIS HB3 H -36.676 26.141 19.617 1.00 . B B . 44 HIS HB3 1 1
8 23605 2 1 44 HIS HD1 H -36.050 24.009 18.435 1.00 . B B . 44 HIS HD1 1 1
8 23606 2 1 44 HIS HD2 H -39.550 23.593 20.662 1.00 . B B . 44 HIS HD2 1 1
8 23607 2 1 44 HIS HE1 H -36.989 21.728 17.872 1.00 . B B . 44 HIS HE1 1 1
8 23608 2 1 44 HIS HE2 H -39.122 21.456 19.221 1.00 . B B . 44 HIS HE2 1 1
8 23609 2 1 44 HIS N N -36.568 26.898 22.197 1.00 . B B . 44 HIS N 1 1
8 23610 2 1 44 HIS ND1 N -36.876 23.648 18.822 1.00 . B B . 44 HIS ND1 1 1
8 23611 2 1 44 HIS NE2 N -38.544 22.248 19.242 1.00 . B B . 44 HIS NE2 1 1
8 23612 2 1 44 HIS O O -35.618 23.501 21.850 1.00 . B B . 44 HIS O 1 1
8 23613 2 1 45 ILE C C -32.784 24.185 22.816 1.00 . B B . 45 ILE C 1 1
8 23614 2 1 45 ILE CA C -33.154 24.661 21.415 1.00 . B B . 45 ILE CA 1 1
8 23615 2 1 45 ILE CB C -32.061 25.578 20.857 1.00 . B B . 45 ILE CB 1 1
8 23616 2 1 45 ILE CD1 C -31.450 26.992 18.889 1.00 . B B . 45 ILE CD1 1 1
8 23617 2 1 45 ILE CG1 C -32.335 25.843 19.375 1.00 . B B . 45 ILE CG1 1 1
8 23618 2 1 45 ILE CG2 C -30.692 24.907 20.997 1.00 . B B . 45 ILE CG2 1 1
8 23619 2 1 45 ILE H H -34.454 26.338 21.312 1.00 . B B . 45 ILE H 1 1
8 23620 2 1 45 ILE HA H -33.250 23.801 20.770 1.00 . B B . 45 ILE HA 1 1
8 23621 2 1 45 ILE HB H -32.063 26.512 21.398 1.00 . B B . 45 ILE HB 1 1
8 23622 2 1 45 ILE HD11 H -30.427 26.806 19.179 1.00 . B B . 45 ILE HD11 1 1
8 23623 2 1 45 ILE HD12 H -31.787 27.918 19.331 1.00 . B B . 45 ILE HD12 1 1
8 23624 2 1 45 ILE HD13 H -31.511 27.063 17.813 1.00 . B B . 45 ILE HD13 1 1
8 23625 2 1 45 ILE HG12 H -32.114 24.953 18.805 1.00 . B B . 45 ILE HG12 1 1
8 23626 2 1 45 ILE HG13 H -33.374 26.107 19.243 1.00 . B B . 45 ILE HG13 1 1
8 23627 2 1 45 ILE HG21 H -30.749 23.891 20.635 1.00 . B B . 45 ILE HG21 1 1
8 23628 2 1 45 ILE HG22 H -30.396 24.903 22.037 1.00 . B B . 45 ILE HG22 1 1
8 23629 2 1 45 ILE HG23 H -29.962 25.454 20.419 1.00 . B B . 45 ILE HG23 1 1
8 23630 2 1 45 ILE N N -34.430 25.367 21.445 1.00 . B B . 45 ILE N 1 1
8 23631 2 1 45 ILE O O -32.023 23.230 22.975 1.00 . B B . 45 ILE O 1 1
8 23632 2 1 46 SER C C -33.220 22.963 25.396 1.00 . B B . 46 SER C 1 1
8 23633 2 1 46 SER CA C -33.059 24.468 25.211 1.00 . B B . 46 SER CA 1 1
8 23634 2 1 46 SER CB C -34.015 25.206 26.150 1.00 . B B . 46 SER CB 1 1
8 23635 2 1 46 SER H H -33.936 25.597 23.649 1.00 . B B . 46 SER H 1 1
8 23636 2 1 46 SER HA H -32.044 24.746 25.455 1.00 . B B . 46 SER HA 1 1
8 23637 2 1 46 SER HB2 H -33.947 26.268 25.971 1.00 . B B . 46 SER HB2 1 1
8 23638 2 1 46 SER HB3 H -35.026 24.875 25.967 1.00 . B B . 46 SER HB3 1 1
8 23639 2 1 46 SER HG H -34.073 25.596 28.055 1.00 . B B . 46 SER HG 1 1
8 23640 2 1 46 SER N N -33.334 24.845 23.830 1.00 . B B . 46 SER N 1 1
8 23641 2 1 46 SER O O -32.358 22.301 25.976 1.00 . B B . 46 SER O 1 1
8 23642 2 1 46 SER OG O -33.660 24.932 27.498 1.00 . B B . 46 SER OG 1 1
8 23643 2 1 47 HIS C C -33.414 20.175 24.533 1.00 . B B . 47 HIS C 1 1
8 23644 2 1 47 HIS CA C -34.602 20.999 25.021 1.00 . B B . 47 HIS CA 1 1
8 23645 2 1 47 HIS CB C -35.844 20.640 24.204 1.00 . B B . 47 HIS CB 1 1
8 23646 2 1 47 HIS CD2 C -35.889 18.265 25.329 1.00 . B B . 47 HIS CD2 1 1
8 23647 2 1 47 HIS CE1 C -36.807 17.165 23.703 1.00 . B B . 47 HIS CE1 1 1
8 23648 2 1 47 HIS CG C -36.110 19.164 24.315 1.00 . B B . 47 HIS CG 1 1
8 23649 2 1 47 HIS H H -34.982 23.004 24.451 1.00 . B B . 47 HIS H 1 1
8 23650 2 1 47 HIS HA H -34.787 20.765 26.059 1.00 . B B . 47 HIS HA 1 1
8 23651 2 1 47 HIS HB2 H -36.695 21.187 24.583 1.00 . B B . 47 HIS HB2 1 1
8 23652 2 1 47 HIS HB3 H -35.682 20.900 23.168 1.00 . B B . 47 HIS HB3 1 1
8 23653 2 1 47 HIS HD1 H -36.976 18.792 22.418 1.00 . B B . 47 HIS HD1 1 1
8 23654 2 1 47 HIS HD2 H -35.439 18.500 26.283 1.00 . B B . 47 HIS HD2 1 1
8 23655 2 1 47 HIS HE1 H -37.232 16.370 23.108 1.00 . B B . 47 HIS HE1 1 1
8 23656 2 1 47 HIS HE2 H -36.305 16.174 25.464 1.00 . B B . 47 HIS HE2 1 1
8 23657 2 1 47 HIS N N -34.330 22.427 24.901 1.00 . B B . 47 HIS N 1 1
8 23658 2 1 47 HIS ND1 N -36.695 18.439 23.288 1.00 . B B . 47 HIS ND1 1 1
8 23659 2 1 47 HIS NE2 N -36.331 17.003 24.940 1.00 . B B . 47 HIS NE2 1 1
8 23660 2 1 47 HIS O O -33.286 18.998 24.866 1.00 . B B . 47 HIS O 1 1
8 23661 2 1 48 GLN C C -30.176 20.298 24.152 1.00 . B B . 48 GLN C 1 1
8 23662 2 1 48 GLN CA C -31.363 20.124 23.211 1.00 . B B . 48 GLN CA 1 1
8 23663 2 1 48 GLN CB C -31.009 20.699 21.838 1.00 . B B . 48 GLN CB 1 1
8 23664 2 1 48 GLN CD C -32.926 19.439 20.842 1.00 . B B . 48 GLN CD 1 1
8 23665 2 1 48 GLN CG C -32.277 20.811 20.990 1.00 . B B . 48 GLN CG 1 1
8 23666 2 1 48 GLN H H -32.697 21.744 23.520 1.00 . B B . 48 GLN H 1 1
8 23667 2 1 48 GLN HA H -31.569 19.069 23.100 1.00 . B B . 48 GLN HA 1 1
8 23668 2 1 48 GLN HB2 H -30.568 21.678 21.959 1.00 . B B . 48 GLN HB2 1 1
8 23669 2 1 48 GLN HB3 H -30.304 20.046 21.346 1.00 . B B . 48 GLN HB3 1 1
8 23670 2 1 48 GLN HE21 H -34.579 19.954 21.814 1.00 . B B . 48 GLN HE21 1 1
8 23671 2 1 48 GLN HE22 H -34.535 18.351 21.255 1.00 . B B . 48 GLN HE22 1 1
8 23672 2 1 48 GLN HG2 H -32.970 21.487 21.468 1.00 . B B . 48 GLN HG2 1 1
8 23673 2 1 48 GLN HG3 H -32.022 21.194 20.012 1.00 . B B . 48 GLN HG3 1 1
8 23674 2 1 48 GLN N N -32.545 20.802 23.742 1.00 . B B . 48 GLN N 1 1
8 23675 2 1 48 GLN NE2 N -34.111 19.231 21.345 1.00 . B B . 48 GLN NE2 1 1
8 23676 2 1 48 GLN O O -29.230 19.511 24.126 1.00 . B B . 48 GLN O 1 1
8 23677 2 1 48 GLN OE1 O -32.337 18.533 20.252 1.00 . B B . 48 GLN OE1 1 1
8 23678 2 1 49 LEU C C -29.653 22.505 27.054 1.00 . B B . 49 LEU C 1 1
8 23679 2 1 49 LEU CA C -29.152 21.609 25.925 1.00 . B B . 49 LEU CA 1 1
8 23680 2 1 49 LEU CB C -27.992 22.297 25.199 1.00 . B B . 49 LEU CB 1 1
8 23681 2 1 49 LEU CD1 C -25.977 20.983 25.982 1.00 . B B . 49 LEU CD1 1 1
8 23682 2 1 49 LEU CD2 C -25.795 23.438 25.630 1.00 . B B . 49 LEU CD2 1 1
8 23683 2 1 49 LEU CG C -26.732 22.314 26.082 1.00 . B B . 49 LEU CG 1 1
8 23684 2 1 49 LEU H H -31.009 21.931 24.955 1.00 . B B . 49 LEU H 1 1
8 23685 2 1 49 LEU HA H -28.810 20.675 26.344 1.00 . B B . 49 LEU HA 1 1
8 23686 2 1 49 LEU HB2 H -27.787 21.772 24.278 1.00 . B B . 49 LEU HB2 1 1
8 23687 2 1 49 LEU HB3 H -28.286 23.311 24.966 1.00 . B B . 49 LEU HB3 1 1
8 23688 2 1 49 LEU HD11 H -26.540 20.203 26.471 1.00 . B B . 49 LEU HD11 1 1
8 23689 2 1 49 LEU HD12 H -25.017 21.084 26.467 1.00 . B B . 49 LEU HD12 1 1
8 23690 2 1 49 LEU HD13 H -25.826 20.724 24.946 1.00 . B B . 49 LEU HD13 1 1
8 23691 2 1 49 LEU HD21 H -24.848 23.345 26.141 1.00 . B B . 49 LEU HD21 1 1
8 23692 2 1 49 LEU HD22 H -26.239 24.393 25.867 1.00 . B B . 49 LEU HD22 1 1
8 23693 2 1 49 LEU HD23 H -25.638 23.368 24.564 1.00 . B B . 49 LEU HD23 1 1
8 23694 2 1 49 LEU HG H -27.015 22.485 27.111 1.00 . B B . 49 LEU HG 1 1
8 23695 2 1 49 LEU N N -30.230 21.337 24.982 1.00 . B B . 49 LEU N 1 1
8 23696 2 1 49 LEU O O -29.117 23.588 27.286 1.00 . B B . 49 LEU O 1 1
8 23697 2 1 50 ASN C C -30.248 23.445 29.708 1.00 . B B . 50 ASN C 1 1
8 23698 2 1 50 ASN CA C -31.312 22.835 28.802 1.00 . B B . 50 ASN CA 1 1
8 23699 2 1 50 ASN CB C -32.237 21.940 29.630 1.00 . B B . 50 ASN CB 1 1
8 23700 2 1 50 ASN CG C -33.247 21.249 28.719 1.00 . B B . 50 ASN CG 1 1
8 23701 2 1 50 ASN H H -31.111 21.199 27.470 1.00 . B B . 50 ASN H 1 1
8 23702 2 1 50 ASN HA H -31.897 23.631 28.367 1.00 . B B . 50 ASN HA 1 1
8 23703 2 1 50 ASN HB2 H -31.649 21.194 30.143 1.00 . B B . 50 ASN HB2 1 1
8 23704 2 1 50 ASN HB3 H -32.762 22.543 30.356 1.00 . B B . 50 ASN HB3 1 1
8 23705 2 1 50 ASN HD21 H -34.827 21.913 29.722 1.00 . B B . 50 ASN HD21 1 1
8 23706 2 1 50 ASN HD22 H -35.178 20.937 28.378 1.00 . B B . 50 ASN HD22 1 1
8 23707 2 1 50 ASN N N -30.709 22.057 27.725 1.00 . B B . 50 ASN N 1 1
8 23708 2 1 50 ASN ND2 N -34.523 21.376 28.960 1.00 . B B . 50 ASN ND2 1 1
8 23709 2 1 50 ASN O O -29.627 22.748 30.510 1.00 . B B . 50 ASN O 1 1
8 23710 2 1 50 ASN OD1 O -32.863 20.575 27.764 1.00 . B B . 50 ASN OD1 1 1
8 23711 2 1 51 LEU C C -29.271 26.968 30.286 1.00 . B B . 51 LEU C 1 1
8 23712 2 1 51 LEU CA C -29.088 25.457 30.417 1.00 . B B . 51 LEU CA 1 1
8 23713 2 1 51 LEU CB C -27.667 25.048 30.004 1.00 . B B . 51 LEU CB 1 1
8 23714 2 1 51 LEU CD1 C -25.283 24.825 30.714 1.00 . B B . 51 LEU CD1 1 1
8 23715 2 1 51 LEU CD2 C -26.683 26.689 31.633 1.00 . B B . 51 LEU CD2 1 1
8 23716 2 1 51 LEU CG C -26.687 25.228 31.169 1.00 . B B . 51 LEU CG 1 1
8 23717 2 1 51 LEU H H -30.589 25.257 28.933 1.00 . B B . 51 LEU H 1 1
8 23718 2 1 51 LEU HA H -29.256 25.177 31.448 1.00 . B B . 51 LEU HA 1 1
8 23719 2 1 51 LEU HB2 H -27.672 24.010 29.707 1.00 . B B . 51 LEU HB2 1 1
8 23720 2 1 51 LEU HB3 H -27.341 25.651 29.168 1.00 . B B . 51 LEU HB3 1 1
8 23721 2 1 51 LEU HD11 H -24.889 25.579 30.050 1.00 . B B . 51 LEU HD11 1 1
8 23722 2 1 51 LEU HD12 H -25.330 23.878 30.197 1.00 . B B . 51 LEU HD12 1 1
8 23723 2 1 51 LEU HD13 H -24.638 24.732 31.576 1.00 . B B . 51 LEU HD13 1 1
8 23724 2 1 51 LEU HD21 H -27.555 26.875 32.243 1.00 . B B . 51 LEU HD21 1 1
8 23725 2 1 51 LEU HD22 H -26.699 27.343 30.773 1.00 . B B . 51 LEU HD22 1 1
8 23726 2 1 51 LEU HD23 H -25.794 26.883 32.216 1.00 . B B . 51 LEU HD23 1 1
8 23727 2 1 51 LEU HG H -26.992 24.594 31.990 1.00 . B B . 51 LEU HG 1 1
8 23728 2 1 51 LEU N N -30.059 24.755 29.588 1.00 . B B . 51 LEU N 1 1
8 23729 2 1 51 LEU O O -28.961 27.539 29.241 1.00 . B B . 51 LEU O 1 1
8 23730 2 1 52 SER C C -29.859 29.764 30.136 1.00 . B B . 52 SER C 1 1
8 23731 2 1 52 SER CA C -30.089 29.006 31.441 1.00 . B B . 52 SER CA 1 1
8 23732 2 1 52 SER CB C -29.226 29.636 32.536 1.00 . B B . 52 SER CB 1 1
8 23733 2 1 52 SER H H -30.036 27.009 32.122 1.00 . B B . 52 SER H 1 1
8 23734 2 1 52 SER HA H -31.125 29.123 31.721 1.00 . B B . 52 SER HA 1 1
8 23735 2 1 52 SER HB2 H -28.211 29.736 32.183 1.00 . B B . 52 SER HB2 1 1
8 23736 2 1 52 SER HB3 H -29.617 30.612 32.785 1.00 . B B . 52 SER HB3 1 1
8 23737 2 1 52 SER HG H -28.384 28.862 34.108 1.00 . B B . 52 SER HG 1 1
8 23738 2 1 52 SER N N -29.795 27.572 31.357 1.00 . B B . 52 SER N 1 1
8 23739 2 1 52 SER O O -28.726 29.908 29.677 1.00 . B B . 52 SER O 1 1
8 23740 2 1 52 SER OG O -29.246 28.806 33.688 1.00 . B B . 52 SER OG 1 1
8 23741 2 1 53 GLN C C -29.744 31.978 28.298 1.00 . B B . 53 GLN C 1 1
8 23742 2 1 53 GLN CA C -30.876 30.955 28.274 1.00 . B B . 53 GLN CA 1 1
8 23743 2 1 53 GLN CB C -32.203 31.667 28.000 1.00 . B B . 53 GLN CB 1 1
8 23744 2 1 53 GLN CD C -33.552 29.738 28.845 1.00 . B B . 53 GLN CD 1 1
8 23745 2 1 53 GLN CG C -33.275 30.636 27.644 1.00 . B B . 53 GLN CG 1 1
8 23746 2 1 53 GLN H H -31.826 30.061 29.942 1.00 . B B . 53 GLN H 1 1
8 23747 2 1 53 GLN HA H -30.690 30.249 27.478 1.00 . B B . 53 GLN HA 1 1
8 23748 2 1 53 GLN HB2 H -32.507 32.212 28.882 1.00 . B B . 53 GLN HB2 1 1
8 23749 2 1 53 GLN HB3 H -32.079 32.355 27.178 1.00 . B B . 53 GLN HB3 1 1
8 23750 2 1 53 GLN HE21 H -33.161 28.056 27.864 1.00 . B B . 53 GLN HE21 1 1
8 23751 2 1 53 GLN HE22 H -33.595 27.862 29.493 1.00 . B B . 53 GLN HE22 1 1
8 23752 2 1 53 GLN HG2 H -34.183 31.146 27.362 1.00 . B B . 53 GLN HG2 1 1
8 23753 2 1 53 GLN HG3 H -32.931 30.031 26.818 1.00 . B B . 53 GLN HG3 1 1
8 23754 2 1 53 GLN N N -30.950 30.230 29.537 1.00 . B B . 53 GLN N 1 1
8 23755 2 1 53 GLN NE2 N -33.428 28.445 28.723 1.00 . B B . 53 GLN NE2 1 1
8 23756 2 1 53 GLN O O -29.019 32.133 27.317 1.00 . B B . 53 GLN O 1 1
8 23757 2 1 53 GLN OE1 O -33.883 30.228 29.925 1.00 . B B . 53 GLN OE1 1 1
8 23758 2 1 54 SER C C -27.232 33.183 28.998 1.00 . B B . 54 SER C 1 1
8 23759 2 1 54 SER CA C -28.561 33.694 29.547 1.00 . B B . 54 SER CA 1 1
8 23760 2 1 54 SER CB C -28.392 34.079 31.018 1.00 . B B . 54 SER CB 1 1
8 23761 2 1 54 SER H H -30.213 32.519 30.167 1.00 . B B . 54 SER H 1 1
8 23762 2 1 54 SER HA H -28.856 34.571 28.990 1.00 . B B . 54 SER HA 1 1
8 23763 2 1 54 SER HB2 H -29.296 34.550 31.374 1.00 . B B . 54 SER HB2 1 1
8 23764 2 1 54 SER HB3 H -28.194 33.193 31.602 1.00 . B B . 54 SER HB3 1 1
8 23765 2 1 54 SER HG H -27.465 35.724 30.549 1.00 . B B . 54 SER HG 1 1
8 23766 2 1 54 SER N N -29.602 32.680 29.418 1.00 . B B . 54 SER N 1 1
8 23767 2 1 54 SER O O -26.482 33.928 28.368 1.00 . B B . 54 SER O 1 1
8 23768 2 1 54 SER OG O -27.307 34.987 31.146 1.00 . B B . 54 SER OG 1 1
8 23769 2 1 55 ASN C C -25.714 31.151 27.265 1.00 . B B . 55 ASN C 1 1
8 23770 2 1 55 ASN CA C -25.702 31.312 28.783 1.00 . B B . 55 ASN CA 1 1
8 23771 2 1 55 ASN CB C -25.500 29.945 29.439 1.00 . B B . 55 ASN CB 1 1
8 23772 2 1 55 ASN CG C -25.455 30.097 30.957 1.00 . B B . 55 ASN CG 1 1
8 23773 2 1 55 ASN H H -27.580 31.372 29.767 1.00 . B B . 55 ASN H 1 1
8 23774 2 1 55 ASN HA H -24.879 31.955 29.058 1.00 . B B . 55 ASN HA 1 1
8 23775 2 1 55 ASN HB2 H -26.319 29.295 29.168 1.00 . B B . 55 ASN HB2 1 1
8 23776 2 1 55 ASN HB3 H -24.572 29.516 29.095 1.00 . B B . 55 ASN HB3 1 1
8 23777 2 1 55 ASN HD21 H -24.722 28.278 31.264 1.00 . B B . 55 ASN HD21 1 1
8 23778 2 1 55 ASN HD22 H -24.986 29.200 32.664 1.00 . B B . 55 ASN HD22 1 1
8 23779 2 1 55 ASN N N -26.945 31.911 29.250 1.00 . B B . 55 ASN N 1 1
8 23780 2 1 55 ASN ND2 N -25.018 29.109 31.689 1.00 . B B . 55 ASN ND2 1 1
8 23781 2 1 55 ASN O O -24.712 31.402 26.597 1.00 . B B . 55 ASN O 1 1
8 23782 2 1 55 ASN OD1 O -25.829 31.142 31.487 1.00 . B B . 55 ASN OD1 1 1
8 23783 2 1 56 VAL C C -27.025 31.830 24.545 1.00 . B B . 56 VAL C 1 1
8 23784 2 1 56 VAL CA C -26.975 30.501 25.292 1.00 . B B . 56 VAL CA 1 1
8 23785 2 1 56 VAL CB C -28.246 29.703 24.993 1.00 . B B . 56 VAL CB 1 1
8 23786 2 1 56 VAL CG1 C -28.344 29.445 23.488 1.00 . B B . 56 VAL CG1 1 1
8 23787 2 1 56 VAL CG2 C -28.195 28.367 25.736 1.00 . B B . 56 VAL CG2 1 1
8 23788 2 1 56 VAL H H -27.612 30.516 27.314 1.00 . B B . 56 VAL H 1 1
8 23789 2 1 56 VAL HA H -26.121 29.938 24.947 1.00 . B B . 56 VAL HA 1 1
8 23790 2 1 56 VAL HB H -29.108 30.265 25.319 1.00 . B B . 56 VAL HB 1 1
8 23791 2 1 56 VAL HG11 H -28.571 30.370 22.978 1.00 . B B . 56 VAL HG11 1 1
8 23792 2 1 56 VAL HG12 H -29.127 28.727 23.296 1.00 . B B . 56 VAL HG12 1 1
8 23793 2 1 56 VAL HG13 H -27.403 29.057 23.127 1.00 . B B . 56 VAL HG13 1 1
8 23794 2 1 56 VAL HG21 H -27.348 27.793 25.387 1.00 . B B . 56 VAL HG21 1 1
8 23795 2 1 56 VAL HG22 H -29.105 27.816 25.549 1.00 . B B . 56 VAL HG22 1 1
8 23796 2 1 56 VAL HG23 H -28.094 28.547 26.796 1.00 . B B . 56 VAL HG23 1 1
8 23797 2 1 56 VAL N N -26.850 30.713 26.730 1.00 . B B . 56 VAL N 1 1
8 23798 2 1 56 VAL O O -26.458 31.965 23.460 1.00 . B B . 56 VAL O 1 1
8 23799 2 1 57 SER C C -26.442 34.722 24.267 1.00 . B B . 57 SER C 1 1
8 23800 2 1 57 SER CA C -27.822 34.123 24.510 1.00 . B B . 57 SER CA 1 1
8 23801 2 1 57 SER CB C -28.635 35.054 25.413 1.00 . B B . 57 SER CB 1 1
8 23802 2 1 57 SER H H -28.130 32.647 25.999 1.00 . B B . 57 SER H 1 1
8 23803 2 1 57 SER HA H -28.333 34.021 23.564 1.00 . B B . 57 SER HA 1 1
8 23804 2 1 57 SER HB2 H -29.637 34.667 25.522 1.00 . B B . 57 SER HB2 1 1
8 23805 2 1 57 SER HB3 H -28.165 35.112 26.384 1.00 . B B . 57 SER HB3 1 1
8 23806 2 1 57 SER HG H -29.509 36.763 25.109 1.00 . B B . 57 SER HG 1 1
8 23807 2 1 57 SER N N -27.706 32.809 25.131 1.00 . B B . 57 SER N 1 1
8 23808 2 1 57 SER O O -26.228 35.444 23.293 1.00 . B B . 57 SER O 1 1
8 23809 2 1 57 SER OG O -28.690 36.348 24.830 1.00 . B B . 57 SER OG 1 1
8 23810 2 1 58 HIS C C -23.395 34.077 23.944 1.00 . B B . 58 HIS C 1 1
8 23811 2 1 58 HIS CA C -24.135 34.881 25.006 1.00 . B B . 58 HIS CA 1 1
8 23812 2 1 58 HIS CB C -23.398 34.763 26.342 1.00 . B B . 58 HIS CB 1 1
8 23813 2 1 58 HIS CD2 C -25.098 36.515 27.320 1.00 . B B . 58 HIS CD2 1 1
8 23814 2 1 58 HIS CE1 C -24.726 36.165 29.427 1.00 . B B . 58 HIS CE1 1 1
8 23815 2 1 58 HIS CG C -24.138 35.534 27.399 1.00 . B B . 58 HIS CG 1 1
8 23816 2 1 58 HIS H H -25.726 33.794 25.888 1.00 . B B . 58 HIS H 1 1
8 23817 2 1 58 HIS HA H -24.160 35.918 24.708 1.00 . B B . 58 HIS HA 1 1
8 23818 2 1 58 HIS HB2 H -23.340 33.723 26.629 1.00 . B B . 58 HIS HB2 1 1
8 23819 2 1 58 HIS HB3 H -22.399 35.162 26.238 1.00 . B B . 58 HIS HB3 1 1
8 23820 2 1 58 HIS HD1 H -23.289 34.689 29.146 1.00 . B B . 58 HIS HD1 1 1
8 23821 2 1 58 HIS HD2 H -25.504 36.917 26.404 1.00 . B B . 58 HIS HD2 1 1
8 23822 2 1 58 HIS HE1 H -24.771 36.225 30.504 1.00 . B B . 58 HIS HE1 1 1
8 23823 2 1 58 HIS HE2 H -26.128 37.592 28.849 1.00 . B B . 58 HIS HE2 1 1
8 23824 2 1 58 HIS N N -25.502 34.393 25.147 1.00 . B B . 58 HIS N 1 1
8 23825 2 1 58 HIS ND1 N -23.919 35.328 28.752 1.00 . B B . 58 HIS ND1 1 1
8 23826 2 1 58 HIS NE2 N -25.466 36.911 28.604 1.00 . B B . 58 HIS NE2 1 1
8 23827 2 1 58 HIS O O -22.806 34.637 23.019 1.00 . B B . 58 HIS O 1 1
8 23828 2 1 59 GLN C C -23.241 32.146 21.715 1.00 . B B . 59 GLN C 1 1
8 23829 2 1 59 GLN CA C -22.757 31.877 23.136 1.00 . B B . 59 GLN CA 1 1
8 23830 2 1 59 GLN CB C -23.025 30.416 23.499 1.00 . B B . 59 GLN CB 1 1
8 23831 2 1 59 GLN CD C -20.786 29.966 24.521 1.00 . B B . 59 GLN CD 1 1
8 23832 2 1 59 GLN CG C -22.284 30.068 24.791 1.00 . B B . 59 GLN CG 1 1
8 23833 2 1 59 GLN H H -23.914 32.365 24.842 1.00 . B B . 59 GLN H 1 1
8 23834 2 1 59 GLN HA H -21.694 32.060 23.184 1.00 . B B . 59 GLN HA 1 1
8 23835 2 1 59 GLN HB2 H -24.085 30.269 23.642 1.00 . B B . 59 GLN HB2 1 1
8 23836 2 1 59 GLN HB3 H -22.677 29.776 22.701 1.00 . B B . 59 GLN HB3 1 1
8 23837 2 1 59 GLN HE21 H -20.330 31.554 25.623 1.00 . B B . 59 GLN HE21 1 1
8 23838 2 1 59 GLN HE22 H -19.011 30.780 24.885 1.00 . B B . 59 GLN HE22 1 1
8 23839 2 1 59 GLN HG2 H -22.464 30.840 25.525 1.00 . B B . 59 GLN HG2 1 1
8 23840 2 1 59 GLN HG3 H -22.644 29.123 25.169 1.00 . B B . 59 GLN HG3 1 1
8 23841 2 1 59 GLN N N -23.429 32.756 24.085 1.00 . B B . 59 GLN N 1 1
8 23842 2 1 59 GLN NE2 N -19.975 30.838 25.053 1.00 . B B . 59 GLN NE2 1 1
8 23843 2 1 59 GLN O O -22.436 32.388 20.815 1.00 . B B . 59 GLN O 1 1
8 23844 2 1 59 GLN OE1 O -20.344 29.071 23.801 1.00 . B B . 59 GLN OE1 1 1
8 23845 2 1 60 LEU C C -24.608 33.638 19.593 1.00 . B B . 60 LEU C 1 1
8 23846 2 1 60 LEU CA C -25.128 32.336 20.194 1.00 . B B . 60 LEU CA 1 1
8 23847 2 1 60 LEU CB C -26.656 32.383 20.307 1.00 . B B . 60 LEU CB 1 1
8 23848 2 1 60 LEU CD1 C -26.821 31.772 17.867 1.00 . B B . 60 LEU CD1 1 1
8 23849 2 1 60 LEU CD2 C -28.823 32.630 19.105 1.00 . B B . 60 LEU CD2 1 1
8 23850 2 1 60 LEU CG C -27.302 32.734 18.961 1.00 . B B . 60 LEU CG 1 1
8 23851 2 1 60 LEU H H -25.161 31.933 22.266 1.00 . B B . 60 LEU H 1 1
8 23852 2 1 60 LEU HA H -24.847 31.514 19.552 1.00 . B B . 60 LEU HA 1 1
8 23853 2 1 60 LEU HB2 H -27.017 31.418 20.632 1.00 . B B . 60 LEU HB2 1 1
8 23854 2 1 60 LEU HB3 H -26.933 33.129 21.037 1.00 . B B . 60 LEU HB3 1 1
8 23855 2 1 60 LEU HD11 H -25.845 32.079 17.520 1.00 . B B . 60 LEU HD11 1 1
8 23856 2 1 60 LEU HD12 H -27.511 31.787 17.035 1.00 . B B . 60 LEU HD12 1 1
8 23857 2 1 60 LEU HD13 H -26.761 30.769 18.265 1.00 . B B . 60 LEU HD13 1 1
8 23858 2 1 60 LEU HD21 H -29.087 31.632 19.422 1.00 . B B . 60 LEU HD21 1 1
8 23859 2 1 60 LEU HD22 H -29.290 32.839 18.154 1.00 . B B . 60 LEU HD22 1 1
8 23860 2 1 60 LEU HD23 H -29.165 33.344 19.839 1.00 . B B . 60 LEU HD23 1 1
8 23861 2 1 60 LEU HG H -27.042 33.746 18.687 1.00 . B B . 60 LEU HG 1 1
8 23862 2 1 60 LEU N N -24.554 32.109 21.516 1.00 . B B . 60 LEU N 1 1
8 23863 2 1 60 LEU O O -24.414 33.739 18.382 1.00 . B B . 60 LEU O 1 1
8 23864 2 1 61 LYS C C -22.589 35.778 19.235 1.00 . B B . 61 LYS C 1 1
8 23865 2 1 61 LYS CA C -23.914 35.931 19.973 1.00 . B B . 61 LYS CA 1 1
8 23866 2 1 61 LYS CB C -23.732 36.882 21.159 1.00 . B B . 61 LYS CB 1 1
8 23867 2 1 61 LYS CD C -23.056 39.214 21.766 1.00 . B B . 61 LYS CD 1 1
8 23868 2 1 61 LYS CE C -24.028 39.220 22.948 1.00 . B B . 61 LYS CE 1 1
8 23869 2 1 61 LYS CG C -23.602 38.320 20.650 1.00 . B B . 61 LYS CG 1 1
8 23870 2 1 61 LYS H H -24.562 34.503 21.399 1.00 . B B . 61 LYS H 1 1
8 23871 2 1 61 LYS HA H -24.646 36.348 19.297 1.00 . B B . 61 LYS HA 1 1
8 23872 2 1 61 LYS HB2 H -24.587 36.807 21.812 1.00 . B B . 61 LYS HB2 1 1
8 23873 2 1 61 LYS HB3 H -22.839 36.611 21.702 1.00 . B B . 61 LYS HB3 1 1
8 23874 2 1 61 LYS HD2 H -22.097 38.836 22.091 1.00 . B B . 61 LYS HD2 1 1
8 23875 2 1 61 LYS HD3 H -22.938 40.220 21.394 1.00 . B B . 61 LYS HD3 1 1
8 23876 2 1 61 LYS HE2 H -25.041 39.313 22.585 1.00 . B B . 61 LYS HE2 1 1
8 23877 2 1 61 LYS HE3 H -23.927 38.298 23.501 1.00 . B B . 61 LYS HE3 1 1
8 23878 2 1 61 LYS HG2 H -22.925 38.343 19.808 1.00 . B B . 61 LYS HG2 1 1
8 23879 2 1 61 LYS HG3 H -24.572 38.681 20.342 1.00 . B B . 61 LYS HG3 1 1
8 23880 2 1 61 LYS HZ1 H -24.475 40.486 24.538 1.00 . B B . 61 LYS HZ1 1 1
8 23881 2 1 61 LYS HZ2 H -23.628 41.237 23.272 1.00 . B B . 61 LYS HZ2 1 1
8 23882 2 1 61 LYS HZ3 H -22.816 40.190 24.335 1.00 . B B . 61 LYS HZ3 1 1
8 23883 2 1 61 LYS N N -24.395 34.636 20.443 1.00 . B B . 61 LYS N 1 1
8 23884 2 1 61 LYS NZ N -23.713 40.371 23.841 1.00 . B B . 61 LYS NZ 1 1
8 23885 2 1 61 LYS O O -22.248 36.592 18.377 1.00 . B B . 61 LYS O 1 1
8 23886 2 1 62 LEU C C -20.686 33.788 17.645 1.00 . B B . 62 LEU C 1 1
8 23887 2 1 62 LEU CA C -20.527 34.514 18.979 1.00 . B B . 62 LEU CA 1 1
8 23888 2 1 62 LEU CB C -19.656 33.687 19.931 1.00 . B B . 62 LEU CB 1 1
8 23889 2 1 62 LEU CD1 C -17.621 34.526 18.705 1.00 . B B . 62 LEU CD1 1 1
8 23890 2 1 62 LEU CD2 C -17.443 32.610 20.311 1.00 . B B . 62 LEU CD2 1 1
8 23891 2 1 62 LEU CG C -18.333 33.288 19.265 1.00 . B B . 62 LEU CG 1 1
8 23892 2 1 62 LEU H H -22.137 34.151 20.310 1.00 . B B . 62 LEU H 1 1
8 23893 2 1 62 LEU HA H -20.047 35.465 18.805 1.00 . B B . 62 LEU HA 1 1
8 23894 2 1 62 LEU HB2 H -19.445 34.271 20.815 1.00 . B B . 62 LEU HB2 1 1
8 23895 2 1 62 LEU HB3 H -20.192 32.794 20.217 1.00 . B B . 62 LEU HB3 1 1
8 23896 2 1 62 LEU HD11 H -16.574 34.309 18.553 1.00 . B B . 62 LEU HD11 1 1
8 23897 2 1 62 LEU HD12 H -17.719 35.347 19.401 1.00 . B B . 62 LEU HD12 1 1
8 23898 2 1 62 LEU HD13 H -18.067 34.800 17.761 1.00 . B B . 62 LEU HD13 1 1
8 23899 2 1 62 LEU HD21 H -16.465 32.431 19.889 1.00 . B B . 62 LEU HD21 1 1
8 23900 2 1 62 LEU HD22 H -17.885 31.669 20.606 1.00 . B B . 62 LEU HD22 1 1
8 23901 2 1 62 LEU HD23 H -17.351 33.251 21.176 1.00 . B B . 62 LEU HD23 1 1
8 23902 2 1 62 LEU HG H -18.527 32.592 18.463 1.00 . B B . 62 LEU HG 1 1
8 23903 2 1 62 LEU N N -21.829 34.749 19.597 1.00 . B B . 62 LEU N 1 1
8 23904 2 1 62 LEU O O -20.042 34.142 16.658 1.00 . B B . 62 LEU O 1 1
8 23905 2 1 63 LEU C C -22.301 32.855 15.295 1.00 . B B . 63 LEU C 1 1
8 23906 2 1 63 LEU CA C -21.733 31.977 16.409 1.00 . B B . 63 LEU CA 1 1
8 23907 2 1 63 LEU CB C -22.686 30.805 16.692 1.00 . B B . 63 LEU CB 1 1
8 23908 2 1 63 LEU CD1 C -21.438 30.116 18.751 1.00 . B B . 63 LEU CD1 1 1
8 23909 2 1 63 LEU CD2 C -22.879 28.468 17.547 1.00 . B B . 63 LEU CD2 1 1
8 23910 2 1 63 LEU CG C -21.934 29.660 17.378 1.00 . B B . 63 LEU CG 1 1
8 23911 2 1 63 LEU H H -22.003 32.508 18.445 1.00 . B B . 63 LEU H 1 1
8 23912 2 1 63 LEU HA H -20.780 31.587 16.082 1.00 . B B . 63 LEU HA 1 1
8 23913 2 1 63 LEU HB2 H -23.484 31.142 17.336 1.00 . B B . 63 LEU HB2 1 1
8 23914 2 1 63 LEU HB3 H -23.106 30.442 15.764 1.00 . B B . 63 LEU HB3 1 1
8 23915 2 1 63 LEU HD11 H -21.141 29.256 19.332 1.00 . B B . 63 LEU HD11 1 1
8 23916 2 1 63 LEU HD12 H -22.232 30.638 19.262 1.00 . B B . 63 LEU HD12 1 1
8 23917 2 1 63 LEU HD13 H -20.592 30.776 18.628 1.00 . B B . 63 LEU HD13 1 1
8 23918 2 1 63 LEU HD21 H -23.286 28.192 16.586 1.00 . B B . 63 LEU HD21 1 1
8 23919 2 1 63 LEU HD22 H -23.683 28.740 18.215 1.00 . B B . 63 LEU HD22 1 1
8 23920 2 1 63 LEU HD23 H -22.333 27.632 17.962 1.00 . B B . 63 LEU HD23 1 1
8 23921 2 1 63 LEU HG H -21.091 29.367 16.770 1.00 . B B . 63 LEU HG 1 1
8 23922 2 1 63 LEU N N -21.526 32.758 17.626 1.00 . B B . 63 LEU N 1 1
8 23923 2 1 63 LEU O O -21.958 32.682 14.126 1.00 . B B . 63 LEU O 1 1
8 23924 2 1 64 LYS C C -22.801 35.722 14.207 1.00 . B B . 64 LYS C 1 1
8 23925 2 1 64 LYS CA C -23.795 34.657 14.661 1.00 . B B . 64 LYS CA 1 1
8 23926 2 1 64 LYS CB C -25.064 35.303 15.239 1.00 . B B . 64 LYS CB 1 1
8 23927 2 1 64 LYS CD C -24.870 37.830 15.454 1.00 . B B . 64 LYS CD 1 1
8 23928 2 1 64 LYS CE C -24.321 38.949 16.344 1.00 . B B . 64 LYS CE 1 1
8 23929 2 1 64 LYS CG C -24.733 36.485 16.181 1.00 . B B . 64 LYS CG 1 1
8 23930 2 1 64 LYS H H -23.430 33.873 16.600 1.00 . B B . 64 LYS H 1 1
8 23931 2 1 64 LYS HA H -24.072 34.060 13.804 1.00 . B B . 64 LYS HA 1 1
8 23932 2 1 64 LYS HB2 H -25.689 35.639 14.423 1.00 . B B . 64 LYS HB2 1 1
8 23933 2 1 64 LYS HB3 H -25.604 34.545 15.790 1.00 . B B . 64 LYS HB3 1 1
8 23934 2 1 64 LYS HD2 H -24.316 37.806 14.529 1.00 . B B . 64 LYS HD2 1 1
8 23935 2 1 64 LYS HD3 H -25.911 38.021 15.245 1.00 . B B . 64 LYS HD3 1 1
8 23936 2 1 64 LYS HE2 H -24.555 39.907 15.902 1.00 . B B . 64 LYS HE2 1 1
8 23937 2 1 64 LYS HE3 H -24.772 38.885 17.323 1.00 . B B . 64 LYS HE3 1 1
8 23938 2 1 64 LYS HG2 H -25.416 36.482 17.020 1.00 . B B . 64 LYS HG2 1 1
8 23939 2 1 64 LYS HG3 H -23.725 36.390 16.557 1.00 . B B . 64 LYS HG3 1 1
8 23940 2 1 64 LYS HZ1 H -22.569 37.830 16.240 1.00 . B B . 64 LYS HZ1 1 1
8 23941 2 1 64 LYS HZ2 H -22.553 39.031 17.440 1.00 . B B . 64 LYS HZ2 1 1
8 23942 2 1 64 LYS HZ3 H -22.376 39.460 15.806 1.00 . B B . 64 LYS HZ3 1 1
8 23943 2 1 64 LYS N N -23.182 33.782 15.655 1.00 . B B . 64 LYS N 1 1
8 23944 2 1 64 LYS NZ N -22.843 38.807 16.467 1.00 . B B . 64 LYS NZ 1 1
8 23945 2 1 64 LYS O O -22.969 36.333 13.151 1.00 . B B . 64 LYS O 1 1
8 23946 2 1 65 SER C C -19.978 36.504 13.425 1.00 . B B . 65 SER C 1 1
8 23947 2 1 65 SER CA C -20.743 36.923 14.676 1.00 . B B . 65 SER CA 1 1
8 23948 2 1 65 SER CB C -19.766 37.078 15.843 1.00 . B B . 65 SER CB 1 1
8 23949 2 1 65 SER H H -21.678 35.415 15.836 1.00 . B B . 65 SER H 1 1
8 23950 2 1 65 SER HA H -21.222 37.872 14.493 1.00 . B B . 65 SER HA 1 1
8 23951 2 1 65 SER HB2 H -20.317 37.144 16.769 1.00 . B B . 65 SER HB2 1 1
8 23952 2 1 65 SER HB3 H -19.106 36.223 15.878 1.00 . B B . 65 SER HB3 1 1
8 23953 2 1 65 SER HG H -19.363 38.737 14.912 1.00 . B B . 65 SER HG 1 1
8 23954 2 1 65 SER N N -21.762 35.935 15.008 1.00 . B B . 65 SER N 1 1
8 23955 2 1 65 SER O O -19.886 37.262 12.460 1.00 . B B . 65 SER O 1 1
8 23956 2 1 65 SER OG O -19.002 38.262 15.665 1.00 . B B . 65 SER OG 1 1
8 23957 2 1 66 VAL C C -19.598 34.658 11.089 1.00 . B B . 66 VAL C 1 1
8 23958 2 1 66 VAL CA C -18.685 34.781 12.306 1.00 . B B . 66 VAL CA 1 1
8 23959 2 1 66 VAL CB C -18.069 33.423 12.656 1.00 . B B . 66 VAL CB 1 1
8 23960 2 1 66 VAL CG1 C -19.159 32.487 13.182 1.00 . B B . 66 VAL CG1 1 1
8 23961 2 1 66 VAL CG2 C -17.404 32.806 11.421 1.00 . B B . 66 VAL CG2 1 1
8 23962 2 1 66 VAL H H -19.542 34.730 14.244 1.00 . B B . 66 VAL H 1 1
8 23963 2 1 66 VAL HA H -17.890 35.474 12.074 1.00 . B B . 66 VAL HA 1 1
8 23964 2 1 66 VAL HB H -17.324 33.563 13.426 1.00 . B B . 66 VAL HB 1 1
8 23965 2 1 66 VAL HG11 H -18.720 31.533 13.436 1.00 . B B . 66 VAL HG11 1 1
8 23966 2 1 66 VAL HG12 H -19.910 32.345 12.421 1.00 . B B . 66 VAL HG12 1 1
8 23967 2 1 66 VAL HG13 H -19.613 32.920 14.061 1.00 . B B . 66 VAL HG13 1 1
8 23968 2 1 66 VAL HG21 H -18.150 32.341 10.792 1.00 . B B . 66 VAL HG21 1 1
8 23969 2 1 66 VAL HG22 H -16.690 32.060 11.736 1.00 . B B . 66 VAL HG22 1 1
8 23970 2 1 66 VAL HG23 H -16.890 33.574 10.860 1.00 . B B . 66 VAL HG23 1 1
8 23971 2 1 66 VAL N N -19.434 35.292 13.448 1.00 . B B . 66 VAL N 1 1
8 23972 2 1 66 VAL O O -19.151 34.308 9.998 1.00 . B B . 66 VAL O 1 1
8 23973 2 1 67 HIS C C -22.218 33.589 9.791 1.00 . B B . 67 HIS C 1 1
8 23974 2 1 67 HIS CA C -21.847 35.012 10.200 1.00 . B B . 67 HIS CA 1 1
8 23975 2 1 67 HIS CB C -21.303 35.782 8.987 1.00 . B B . 67 HIS CB 1 1
8 23976 2 1 67 HIS CD2 C -23.775 35.935 8.100 1.00 . B B . 67 HIS CD2 1 1
8 23977 2 1 67 HIS CE1 C -23.445 37.361 6.501 1.00 . B B . 67 HIS CE1 1 1
8 23978 2 1 67 HIS CG C -22.436 36.242 8.108 1.00 . B B . 67 HIS CG 1 1
8 23979 2 1 67 HIS H H -21.140 35.325 12.168 1.00 . B B . 67 HIS H 1 1
8 23980 2 1 67 HIS HA H -22.738 35.506 10.561 1.00 . B B . 67 HIS HA 1 1
8 23981 2 1 67 HIS HB2 H -20.748 36.642 9.331 1.00 . B B . 67 HIS HB2 1 1
8 23982 2 1 67 HIS HB3 H -20.650 35.144 8.411 1.00 . B B . 67 HIS HB3 1 1
8 23983 2 1 67 HIS HD1 H -21.401 37.568 6.822 1.00 . B B . 67 HIS HD1 1 1
8 23984 2 1 67 HIS HD2 H -24.262 35.253 8.780 1.00 . B B . 67 HIS HD2 1 1
8 23985 2 1 67 HIS HE1 H -23.606 38.032 5.671 1.00 . B B . 67 HIS HE1 1 1
8 23986 2 1 67 HIS HE2 H -25.362 36.629 6.852 1.00 . B B . 67 HIS HE2 1 1
8 23987 2 1 67 HIS N N -20.865 35.014 11.281 1.00 . B B . 67 HIS N 1 1
8 23988 2 1 67 HIS ND1 N -22.250 37.152 7.079 1.00 . B B . 67 HIS ND1 1 1
8 23989 2 1 67 HIS NE2 N -24.410 36.644 7.083 1.00 . B B . 67 HIS NE2 1 1
8 23990 2 1 67 HIS O O -22.832 33.378 8.744 1.00 . B B . 67 HIS O 1 1
8 23991 2 1 68 LEU C C -23.688 31.022 10.359 1.00 . B B . 68 LEU C 1 1
8 23992 2 1 68 LEU CA C -22.176 31.223 10.315 1.00 . B B . 68 LEU CA 1 1
8 23993 2 1 68 LEU CB C -21.484 30.306 11.329 1.00 . B B . 68 LEU CB 1 1
8 23994 2 1 68 LEU CD1 C -21.613 28.409 9.675 1.00 . B B . 68 LEU CD1 1 1
8 23995 2 1 68 LEU CD2 C -21.085 27.967 12.085 1.00 . B B . 68 LEU CD2 1 1
8 23996 2 1 68 LEU CG C -21.891 28.842 11.121 1.00 . B B . 68 LEU CG 1 1
8 23997 2 1 68 LEU H H -21.341 32.820 11.426 1.00 . B B . 68 LEU H 1 1
8 23998 2 1 68 LEU HA H -21.818 30.989 9.324 1.00 . B B . 68 LEU HA 1 1
8 23999 2 1 68 LEU HB2 H -20.413 30.396 11.213 1.00 . B B . 68 LEU HB2 1 1
8 24000 2 1 68 LEU HB3 H -21.758 30.611 12.329 1.00 . B B . 68 LEU HB3 1 1
8 24001 2 1 68 LEU HD11 H -22.412 28.753 9.036 1.00 . B B . 68 LEU HD11 1 1
8 24002 2 1 68 LEU HD12 H -21.557 27.331 9.620 1.00 . B B . 68 LEU HD12 1 1
8 24003 2 1 68 LEU HD13 H -20.678 28.833 9.341 1.00 . B B . 68 LEU HD13 1 1
8 24004 2 1 68 LEU HD21 H -20.029 28.128 11.922 1.00 . B B . 68 LEU HD21 1 1
8 24005 2 1 68 LEU HD22 H -21.321 26.927 11.909 1.00 . B B . 68 LEU HD22 1 1
8 24006 2 1 68 LEU HD23 H -21.336 28.225 13.103 1.00 . B B . 68 LEU HD23 1 1
8 24007 2 1 68 LEU HG H -22.942 28.725 11.336 1.00 . B B . 68 LEU HG 1 1
8 24008 2 1 68 LEU N N -21.850 32.613 10.613 1.00 . B B . 68 LEU N 1 1
8 24009 2 1 68 LEU O O -24.213 30.031 9.852 1.00 . B B . 68 LEU O 1 1
8 24010 2 1 69 VAL C C -26.432 33.314 10.624 1.00 . B B . 69 VAL C 1 1
8 24011 2 1 69 VAL CA C -25.852 31.961 11.024 1.00 . B B . 69 VAL CA 1 1
8 24012 2 1 69 VAL CB C -26.271 31.632 12.458 1.00 . B B . 69 VAL CB 1 1
8 24013 2 1 69 VAL CG1 C -27.783 31.403 12.519 1.00 . B B . 69 VAL CG1 1 1
8 24014 2 1 69 VAL CG2 C -25.545 30.369 12.924 1.00 . B B . 69 VAL CG2 1 1
8 24015 2 1 69 VAL H H -23.917 32.782 11.280 1.00 . B B . 69 VAL H 1 1
8 24016 2 1 69 VAL HA H -26.248 31.204 10.360 1.00 . B B . 69 VAL HA 1 1
8 24017 2 1 69 VAL HB H -26.008 32.456 13.105 1.00 . B B . 69 VAL HB 1 1
8 24018 2 1 69 VAL HG11 H -28.078 30.720 11.736 1.00 . B B . 69 VAL HG11 1 1
8 24019 2 1 69 VAL HG12 H -28.296 32.344 12.388 1.00 . B B . 69 VAL HG12 1 1
8 24020 2 1 69 VAL HG13 H -28.045 30.983 13.480 1.00 . B B . 69 VAL HG13 1 1
8 24021 2 1 69 VAL HG21 H -24.497 30.587 13.065 1.00 . B B . 69 VAL HG21 1 1
8 24022 2 1 69 VAL HG22 H -25.654 29.595 12.178 1.00 . B B . 69 VAL HG22 1 1
8 24023 2 1 69 VAL HG23 H -25.971 30.033 13.858 1.00 . B B . 69 VAL HG23 1 1
8 24024 2 1 69 VAL N N -24.392 31.999 10.932 1.00 . B B . 69 VAL N 1 1
8 24025 2 1 69 VAL O O -25.727 34.322 10.621 1.00 . B B . 69 VAL O 1 1
8 24026 2 1 70 LYS C C -29.805 34.609 10.382 1.00 . B B . 70 LYS C 1 1
8 24027 2 1 70 LYS CA C -28.384 34.553 9.832 1.00 . B B . 70 LYS CA 1 1
8 24028 2 1 70 LYS CB C -28.432 34.601 8.304 1.00 . B B . 70 LYS CB 1 1
8 24029 2 1 70 LYS CD C -28.925 36.048 6.329 1.00 . B B . 70 LYS CD 1 1
8 24030 2 1 70 LYS CE C -29.656 37.309 5.862 1.00 . B B . 70 LYS CE 1 1
8 24031 2 1 70 LYS CG C -29.003 35.948 7.853 1.00 . B B . 70 LYS CG 1 1
8 24032 2 1 70 LYS H H -28.219 32.486 10.262 1.00 . B B . 70 LYS H 1 1
8 24033 2 1 70 LYS HA H -27.842 35.417 10.192 1.00 . B B . 70 LYS HA 1 1
8 24034 2 1 70 LYS HB2 H -27.435 34.481 7.908 1.00 . B B . 70 LYS HB2 1 1
8 24035 2 1 70 LYS HB3 H -29.063 33.805 7.939 1.00 . B B . 70 LYS HB3 1 1
8 24036 2 1 70 LYS HD2 H -27.890 36.099 6.024 1.00 . B B . 70 LYS HD2 1 1
8 24037 2 1 70 LYS HD3 H -29.389 35.180 5.887 1.00 . B B . 70 LYS HD3 1 1
8 24038 2 1 70 LYS HE2 H -30.681 37.278 6.200 1.00 . B B . 70 LYS HE2 1 1
8 24039 2 1 70 LYS HE3 H -29.168 38.181 6.273 1.00 . B B . 70 LYS HE3 1 1
8 24040 2 1 70 LYS HG2 H -30.032 36.025 8.168 1.00 . B B . 70 LYS HG2 1 1
8 24041 2 1 70 LYS HG3 H -28.429 36.748 8.297 1.00 . B B . 70 LYS HG3 1 1
8 24042 2 1 70 LYS HZ1 H -28.849 38.002 4.072 1.00 . B B . 70 LYS HZ1 1 1
8 24043 2 1 70 LYS HZ2 H -30.528 37.752 4.023 1.00 . B B . 70 LYS HZ2 1 1
8 24044 2 1 70 LYS HZ3 H -29.470 36.425 3.987 1.00 . B B . 70 LYS HZ3 1 1
8 24045 2 1 70 LYS N N -27.714 33.326 10.264 1.00 . B B . 70 LYS N 1 1
8 24046 2 1 70 LYS NZ N -29.624 37.378 4.374 1.00 . B B . 70 LYS NZ 1 1
8 24047 2 1 70 LYS O O -30.625 33.736 10.102 1.00 . B B . 70 LYS O 1 1
8 24048 2 1 71 ALA C C -32.175 36.924 10.950 1.00 . B B . 71 ALA C 1 1
8 24049 2 1 71 ALA CA C -31.417 35.858 11.735 1.00 . B B . 71 ALA CA 1 1
8 24050 2 1 71 ALA CB C -31.278 36.306 13.191 1.00 . B B . 71 ALA CB 1 1
8 24051 2 1 71 ALA H H -29.392 36.322 11.324 1.00 . B B . 71 ALA H 1 1
8 24052 2 1 71 ALA HA H -31.980 34.935 11.708 1.00 . B B . 71 ALA HA 1 1
8 24053 2 1 71 ALA HB1 H -30.580 35.658 13.702 1.00 . B B . 71 ALA HB1 1 1
8 24054 2 1 71 ALA HB2 H -32.241 36.254 13.677 1.00 . B B . 71 ALA HB2 1 1
8 24055 2 1 71 ALA HB3 H -30.913 37.322 13.220 1.00 . B B . 71 ALA HB3 1 1
8 24056 2 1 71 ALA N N -30.090 35.656 11.153 1.00 . B B . 71 ALA N 1 1
8 24057 2 1 71 ALA O O -31.577 37.694 10.198 1.00 . B B . 71 ALA O 1 1
8 24058 2 1 72 LYS C C -35.497 38.358 11.301 1.00 . B B . 72 LYS C 1 1
8 24059 2 1 72 LYS CA C -34.339 37.917 10.413 1.00 . B B . 72 LYS CA 1 1
8 24060 2 1 72 LYS CB C -34.889 37.279 9.135 1.00 . B B . 72 LYS CB 1 1
8 24061 2 1 72 LYS CD C -35.964 37.788 6.939 1.00 . B B . 72 LYS CD 1 1
8 24062 2 1 72 LYS CE C -36.669 38.866 6.114 1.00 . B B . 72 LYS CE 1 1
8 24063 2 1 72 LYS CG C -35.690 38.317 8.348 1.00 . B B . 72 LYS CG 1 1
8 24064 2 1 72 LYS H H -33.917 36.301 11.714 1.00 . B B . 72 LYS H 1 1
8 24065 2 1 72 LYS HA H -33.758 38.790 10.145 1.00 . B B . 72 LYS HA 1 1
8 24066 2 1 72 LYS HB2 H -34.068 36.923 8.529 1.00 . B B . 72 LYS HB2 1 1
8 24067 2 1 72 LYS HB3 H -35.531 36.451 9.394 1.00 . B B . 72 LYS HB3 1 1
8 24068 2 1 72 LYS HD2 H -35.029 37.526 6.465 1.00 . B B . 72 LYS HD2 1 1
8 24069 2 1 72 LYS HD3 H -36.594 36.912 6.999 1.00 . B B . 72 LYS HD3 1 1
8 24070 2 1 72 LYS HE2 H -36.953 38.458 5.155 1.00 . B B . 72 LYS HE2 1 1
8 24071 2 1 72 LYS HE3 H -37.552 39.201 6.637 1.00 . B B . 72 LYS HE3 1 1
8 24072 2 1 72 LYS HG2 H -36.628 38.505 8.850 1.00 . B B . 72 LYS HG2 1 1
8 24073 2 1 72 LYS HG3 H -35.126 39.236 8.283 1.00 . B B . 72 LYS HG3 1 1
8 24074 2 1 72 LYS HZ1 H -36.148 40.662 5.198 1.00 . B B . 72 LYS HZ1 1 1
8 24075 2 1 72 LYS HZ2 H -34.824 39.668 5.578 1.00 . B B . 72 LYS HZ2 1 1
8 24076 2 1 72 LYS HZ3 H -35.622 40.527 6.807 1.00 . B B . 72 LYS HZ3 1 1
8 24077 2 1 72 LYS N N -33.495 36.955 11.118 1.00 . B B . 72 LYS N 1 1
8 24078 2 1 72 LYS NZ N -35.746 40.018 5.909 1.00 . B B . 72 LYS NZ 1 1
8 24079 2 1 72 LYS O O -35.844 37.680 12.268 1.00 . B B . 72 LYS O 1 1
8 24080 2 1 73 ARG C C -38.502 39.356 11.367 1.00 . B B . 73 ARG C 1 1
8 24081 2 1 73 ARG CA C -37.195 40.037 11.756 1.00 . B B . 73 ARG CA 1 1
8 24082 2 1 73 ARG CB C -37.319 41.544 11.524 1.00 . B B . 73 ARG CB 1 1
8 24083 2 1 73 ARG CD C -36.107 43.720 11.716 1.00 . B B . 73 ARG CD 1 1
8 24084 2 1 73 ARG CG C -35.944 42.199 11.670 1.00 . B B . 73 ARG CG 1 1
8 24085 2 1 73 ARG CZ C -34.689 45.690 11.731 1.00 . B B . 73 ARG CZ 1 1
8 24086 2 1 73 ARG H H -35.758 40.008 10.200 1.00 . B B . 73 ARG H 1 1
8 24087 2 1 73 ARG HA H -37.006 39.860 12.806 1.00 . B B . 73 ARG HA 1 1
8 24088 2 1 73 ARG HB2 H -37.701 41.724 10.530 1.00 . B B . 73 ARG HB2 1 1
8 24089 2 1 73 ARG HB3 H -37.996 41.964 12.253 1.00 . B B . 73 ARG HB3 1 1
8 24090 2 1 73 ARG HD2 H -36.637 44.049 10.834 1.00 . B B . 73 ARG HD2 1 1
8 24091 2 1 73 ARG HD3 H -36.674 43.990 12.595 1.00 . B B . 73 ARG HD3 1 1
8 24092 2 1 73 ARG HE H -33.993 43.816 11.820 1.00 . B B . 73 ARG HE 1 1
8 24093 2 1 73 ARG HG2 H -35.479 41.859 12.583 1.00 . B B . 73 ARG HG2 1 1
8 24094 2 1 73 ARG HG3 H -35.325 41.929 10.827 1.00 . B B . 73 ARG HG3 1 1
8 24095 2 1 73 ARG HH11 H -36.663 46.008 11.636 1.00 . B B . 73 ARG HH11 1 1
8 24096 2 1 73 ARG HH12 H -35.674 47.431 11.638 1.00 . B B . 73 ARG HH12 1 1
8 24097 2 1 73 ARG HH21 H -32.689 45.674 11.822 1.00 . B B . 73 ARG HH21 1 1
8 24098 2 1 73 ARG HH22 H -33.422 47.240 11.745 1.00 . B B . 73 ARG HH22 1 1
8 24099 2 1 73 ARG N N -36.084 39.505 10.975 1.00 . B B . 73 ARG N 1 1
8 24100 2 1 73 ARG NE N -34.802 44.367 11.764 1.00 . B B . 73 ARG NE 1 1
8 24101 2 1 73 ARG NH1 N -35.759 46.435 11.663 1.00 . B B . 73 ARG NH1 1 1
8 24102 2 1 73 ARG NH2 N -33.509 46.245 11.768 1.00 . B B . 73 ARG NH2 1 1
8 24103 2 1 73 ARG O O -39.126 39.715 10.369 1.00 . B B . 73 ARG O 1 1
8 24104 2 1 74 GLN C C -41.104 37.818 13.133 1.00 . B B . 74 GLN C 1 1
8 24105 2 1 74 GLN CA C -40.174 37.655 11.937 1.00 . B B . 74 GLN CA 1 1
8 24106 2 1 74 GLN CB C -39.873 36.170 11.723 1.00 . B B . 74 GLN CB 1 1
8 24107 2 1 74 GLN CD C -40.799 34.008 10.866 1.00 . B B . 74 GLN CD 1 1
8 24108 2 1 74 GLN CG C -41.114 35.470 11.164 1.00 . B B . 74 GLN CG 1 1
8 24109 2 1 74 GLN H H -38.389 38.155 12.963 1.00 . B B . 74 GLN H 1 1
8 24110 2 1 74 GLN HA H -40.671 38.040 11.057 1.00 . B B . 74 GLN HA 1 1
8 24111 2 1 74 GLN HB2 H -39.057 36.067 11.023 1.00 . B B . 74 GLN HB2 1 1
8 24112 2 1 74 GLN HB3 H -39.599 35.718 12.664 1.00 . B B . 74 GLN HB3 1 1
8 24113 2 1 74 GLN HE21 H -40.376 34.335 8.954 1.00 . B B . 74 GLN HE21 1 1
8 24114 2 1 74 GLN HE22 H -40.240 32.721 9.462 1.00 . B B . 74 GLN HE22 1 1
8 24115 2 1 74 GLN HG2 H -41.912 35.524 11.889 1.00 . B B . 74 GLN HG2 1 1
8 24116 2 1 74 GLN HG3 H -41.423 35.962 10.253 1.00 . B B . 74 GLN HG3 1 1
8 24117 2 1 74 GLN N N -38.926 38.383 12.174 1.00 . B B . 74 GLN N 1 1
8 24118 2 1 74 GLN NE2 N -40.441 33.660 9.661 1.00 . B B . 74 GLN NE2 1 1
8 24119 2 1 74 GLN O O -40.857 37.260 14.202 1.00 . B B . 74 GLN O 1 1
8 24120 2 1 74 GLN OE1 O -40.882 33.160 11.755 1.00 . B B . 74 GLN OE1 1 1
8 24121 2 1 75 GLY C C -42.367 39.672 15.161 1.00 . B B . 75 GLY C 1 1
8 24122 2 1 75 GLY CA C -43.072 38.896 14.054 1.00 . B B . 75 GLY CA 1 1
8 24123 2 1 75 GLY H H -42.273 39.070 12.098 1.00 . B B . 75 GLY H 1 1
8 24124 2 1 75 GLY HA2 H -43.902 39.479 13.680 1.00 . B B . 75 GLY HA2 1 1
8 24125 2 1 75 GLY HA3 H -43.441 37.963 14.451 1.00 . B B . 75 GLY HA3 1 1
8 24126 2 1 75 GLY N N -42.146 38.624 12.962 1.00 . B B . 75 GLY N 1 1
8 24127 2 1 75 GLY O O -41.259 40.173 14.966 1.00 . B B . 75 GLY O 1 1
8 24128 2 1 76 GLN C C -41.368 39.571 18.145 1.00 . B B . 76 GLN C 1 1
8 24129 2 1 76 GLN CA C -42.397 40.459 17.455 1.00 . B B . 76 GLN CA 1 1
8 24130 2 1 76 GLN CB C -43.480 40.858 18.459 1.00 . B B . 76 GLN CB 1 1
8 24131 2 1 76 GLN CD C -45.564 42.212 18.753 1.00 . B B . 76 GLN CD 1 1
8 24132 2 1 76 GLN CG C -44.588 41.628 17.736 1.00 . B B . 76 GLN CG 1 1
8 24133 2 1 76 GLN H H -43.872 39.328 16.441 1.00 . B B . 76 GLN H 1 1
8 24134 2 1 76 GLN HA H -41.906 41.353 17.097 1.00 . B B . 76 GLN HA 1 1
8 24135 2 1 76 GLN HB2 H -43.895 39.970 18.912 1.00 . B B . 76 GLN HB2 1 1
8 24136 2 1 76 GLN HB3 H -43.049 41.485 19.225 1.00 . B B . 76 GLN HB3 1 1
8 24137 2 1 76 GLN HE21 H -45.697 43.967 17.836 1.00 . B B . 76 GLN HE21 1 1
8 24138 2 1 76 GLN HE22 H -46.626 43.814 19.247 1.00 . B B . 76 GLN HE22 1 1
8 24139 2 1 76 GLN HG2 H -44.151 42.429 17.159 1.00 . B B . 76 GLN HG2 1 1
8 24140 2 1 76 GLN HG3 H -45.118 40.956 17.075 1.00 . B B . 76 GLN HG3 1 1
8 24141 2 1 76 GLN N N -42.998 39.757 16.327 1.00 . B B . 76 GLN N 1 1
8 24142 2 1 76 GLN NE2 N -45.999 43.432 18.599 1.00 . B B . 76 GLN NE2 1 1
8 24143 2 1 76 GLN O O -41.158 39.672 19.354 1.00 . B B . 76 GLN O 1 1
8 24144 2 1 76 GLN OE1 O -45.937 41.538 19.714 1.00 . B B . 76 GLN OE1 1 1
8 24145 2 1 77 SER C C -38.595 37.570 16.953 1.00 . B B . 77 SER C 1 1
8 24146 2 1 77 SER CA C -39.768 37.735 17.914 1.00 . B B . 77 SER CA 1 1
8 24147 2 1 77 SER CB C -40.428 36.374 18.144 1.00 . B B . 77 SER CB 1 1
8 24148 2 1 77 SER H H -40.994 38.617 16.427 1.00 . B B . 77 SER H 1 1
8 24149 2 1 77 SER HA H -39.389 38.100 18.860 1.00 . B B . 77 SER HA 1 1
8 24150 2 1 77 SER HB2 H -40.715 35.946 17.195 1.00 . B B . 77 SER HB2 1 1
8 24151 2 1 77 SER HB3 H -39.730 35.714 18.640 1.00 . B B . 77 SER HB3 1 1
8 24152 2 1 77 SER HG H -41.725 37.482 19.079 1.00 . B B . 77 SER HG 1 1
8 24153 2 1 77 SER N N -40.753 38.673 17.375 1.00 . B B . 77 SER N 1 1
8 24154 2 1 77 SER O O -38.737 37.740 15.742 1.00 . B B . 77 SER O 1 1
8 24155 2 1 77 SER OG O -41.584 36.540 18.953 1.00 . B B . 77 SER OG 1 1
8 24156 2 1 78 MET C C -36.050 35.554 16.373 1.00 . B B . 78 MET C 1 1
8 24157 2 1 78 MET CA C -36.222 37.030 16.716 1.00 . B B . 78 MET CA 1 1
8 24158 2 1 78 MET CB C -35.004 37.510 17.508 1.00 . B B . 78 MET CB 1 1
8 24159 2 1 78 MET CE C -31.566 39.034 16.064 1.00 . B B . 78 MET CE 1 1
8 24160 2 1 78 MET CG C -33.780 37.549 16.590 1.00 . B B . 78 MET CG 1 1
8 24161 2 1 78 MET H H -37.392 37.106 18.480 1.00 . B B . 78 MET H 1 1
8 24162 2 1 78 MET HA H -36.286 37.598 15.798 1.00 . B B . 78 MET HA 1 1
8 24163 2 1 78 MET HB2 H -35.196 38.500 17.894 1.00 . B B . 78 MET HB2 1 1
8 24164 2 1 78 MET HB3 H -34.818 36.833 18.328 1.00 . B B . 78 MET HB3 1 1
8 24165 2 1 78 MET HE1 H -30.636 39.482 16.380 1.00 . B B . 78 MET HE1 1 1
8 24166 2 1 78 MET HE2 H -32.210 39.796 15.650 1.00 . B B . 78 MET HE2 1 1
8 24167 2 1 78 MET HE3 H -31.371 38.283 15.313 1.00 . B B . 78 MET HE3 1 1
8 24168 2 1 78 MET HG2 H -33.533 36.545 16.277 1.00 . B B . 78 MET HG2 1 1
8 24169 2 1 78 MET HG3 H -34.000 38.153 15.723 1.00 . B B . 78 MET HG3 1 1
8 24170 2 1 78 MET N N -37.433 37.232 17.510 1.00 . B B . 78 MET N 1 1
8 24171 2 1 78 MET O O -35.941 34.708 17.262 1.00 . B B . 78 MET O 1 1
8 24172 2 1 78 MET SD S -32.380 38.265 17.486 1.00 . B B . 78 MET SD 1 1
8 24173 2 1 79 ILE C C -34.461 33.701 13.980 1.00 . B B . 79 ILE C 1 1
8 24174 2 1 79 ILE CA C -35.843 33.877 14.599 1.00 . B B . 79 ILE CA 1 1
8 24175 2 1 79 ILE CB C -36.912 33.559 13.552 1.00 . B B . 79 ILE CB 1 1
8 24176 2 1 79 ILE CD1 C -38.047 31.682 12.357 1.00 . B B . 79 ILE CD1 1 1
8 24177 2 1 79 ILE CG1 C -36.787 32.097 13.120 1.00 . B B . 79 ILE CG1 1 1
8 24178 2 1 79 ILE CG2 C -36.723 34.467 12.335 1.00 . B B . 79 ILE CG2 1 1
8 24179 2 1 79 ILE H H -36.094 35.975 14.422 1.00 . B B . 79 ILE H 1 1
8 24180 2 1 79 ILE HA H -35.946 33.180 15.421 1.00 . B B . 79 ILE HA 1 1
8 24181 2 1 79 ILE HB H -37.891 33.727 13.976 1.00 . B B . 79 ILE HB 1 1
8 24182 2 1 79 ILE HD11 H -38.912 31.827 12.987 1.00 . B B . 79 ILE HD11 1 1
8 24183 2 1 79 ILE HD12 H -37.974 30.642 12.079 1.00 . B B . 79 ILE HD12 1 1
8 24184 2 1 79 ILE HD13 H -38.144 32.287 11.467 1.00 . B B . 79 ILE HD13 1 1
8 24185 2 1 79 ILE HG12 H -35.924 31.982 12.479 1.00 . B B . 79 ILE HG12 1 1
8 24186 2 1 79 ILE HG13 H -36.673 31.470 13.992 1.00 . B B . 79 ILE HG13 1 1
8 24187 2 1 79 ILE HG21 H -35.829 34.176 11.805 1.00 . B B . 79 ILE HG21 1 1
8 24188 2 1 79 ILE HG22 H -36.634 35.492 12.661 1.00 . B B . 79 ILE HG22 1 1
8 24189 2 1 79 ILE HG23 H -37.576 34.370 11.680 1.00 . B B . 79 ILE HG23 1 1
8 24190 2 1 79 ILE N N -36.015 35.250 15.077 1.00 . B B . 79 ILE N 1 1
8 24191 2 1 79 ILE O O -33.977 34.577 13.264 1.00 . B B . 79 ILE O 1 1
8 24192 2 1 80 TYR C C -32.573 31.193 12.654 1.00 . B B . 80 TYR C 1 1
8 24193 2 1 80 TYR CA C -32.495 32.263 13.740 1.00 . B B . 80 TYR CA 1 1
8 24194 2 1 80 TYR CB C -31.600 31.762 14.875 1.00 . B B . 80 TYR CB 1 1
8 24195 2 1 80 TYR CD1 C -30.166 33.728 15.535 1.00 . B B . 80 TYR CD1 1 1
8 24196 2 1 80 TYR CD2 C -32.073 33.156 16.921 1.00 . B B . 80 TYR CD2 1 1
8 24197 2 1 80 TYR CE1 C -29.861 34.792 16.394 1.00 . B B . 80 TYR CE1 1 1
8 24198 2 1 80 TYR CE2 C -31.768 34.218 17.780 1.00 . B B . 80 TYR CE2 1 1
8 24199 2 1 80 TYR CG C -31.272 32.910 15.800 1.00 . B B . 80 TYR CG 1 1
8 24200 2 1 80 TYR CZ C -30.661 35.036 17.517 1.00 . B B . 80 TYR CZ 1 1
8 24201 2 1 80 TYR H H -34.271 31.905 14.838 1.00 . B B . 80 TYR H 1 1
8 24202 2 1 80 TYR HA H -32.049 33.153 13.317 1.00 . B B . 80 TYR HA 1 1
8 24203 2 1 80 TYR HB2 H -32.115 30.991 15.428 1.00 . B B . 80 TYR HB2 1 1
8 24204 2 1 80 TYR HB3 H -30.686 31.360 14.463 1.00 . B B . 80 TYR HB3 1 1
8 24205 2 1 80 TYR HD1 H -29.551 33.541 14.668 1.00 . B B . 80 TYR HD1 1 1
8 24206 2 1 80 TYR HD2 H -32.926 32.527 17.124 1.00 . B B . 80 TYR HD2 1 1
8 24207 2 1 80 TYR HE1 H -29.010 35.423 16.190 1.00 . B B . 80 TYR HE1 1 1
8 24208 2 1 80 TYR HE2 H -32.386 34.409 18.645 1.00 . B B . 80 TYR HE2 1 1
8 24209 2 1 80 TYR HH H -31.099 36.199 18.966 1.00 . B B . 80 TYR HH 1 1
8 24210 2 1 80 TYR N N -33.828 32.563 14.261 1.00 . B B . 80 TYR N 1 1
8 24211 2 1 80 TYR O O -33.266 30.188 12.808 1.00 . B B . 80 TYR O 1 1
8 24212 2 1 80 TYR OH O -30.361 36.084 18.362 1.00 . B B . 80 TYR OH 1 1
8 24213 2 1 81 SER C C -30.613 30.709 9.568 1.00 . B B . 81 SER C 1 1
8 24214 2 1 81 SER CA C -31.825 30.461 10.461 1.00 . B B . 81 SER CA 1 1
8 24215 2 1 81 SER CB C -33.106 30.588 9.634 1.00 . B B . 81 SER CB 1 1
8 24216 2 1 81 SER H H -31.305 32.229 11.504 1.00 . B B . 81 SER H 1 1
8 24217 2 1 81 SER HA H -31.765 29.460 10.862 1.00 . B B . 81 SER HA 1 1
8 24218 2 1 81 SER HB2 H -33.958 30.636 10.294 1.00 . B B . 81 SER HB2 1 1
8 24219 2 1 81 SER HB3 H -33.061 31.488 9.039 1.00 . B B . 81 SER HB3 1 1
8 24220 2 1 81 SER HG H -32.677 29.602 8.013 1.00 . B B . 81 SER HG 1 1
8 24221 2 1 81 SER N N -31.846 31.414 11.564 1.00 . B B . 81 SER N 1 1
8 24222 2 1 81 SER O O -29.702 31.450 9.938 1.00 . B B . 81 SER O 1 1
8 24223 2 1 81 SER OG O -33.232 29.457 8.783 1.00 . B B . 81 SER OG 1 1
8 24224 2 1 82 LEU C C -29.824 29.596 6.120 1.00 . B B . 82 LEU C 1 1
8 24225 2 1 82 LEU CA C -29.511 30.278 7.450 1.00 . B B . 82 LEU CA 1 1
8 24226 2 1 82 LEU CB C -28.212 29.719 8.041 1.00 . B B . 82 LEU CB 1 1
8 24227 2 1 82 LEU CD1 C -28.968 27.332 7.740 1.00 . B B . 82 LEU CD1 1 1
8 24228 2 1 82 LEU CD2 C -27.156 27.903 9.381 1.00 . B B . 82 LEU CD2 1 1
8 24229 2 1 82 LEU CG C -28.465 28.379 8.744 1.00 . B B . 82 LEU CG 1 1
8 24230 2 1 82 LEU H H -31.372 29.535 8.133 1.00 . B B . 82 LEU H 1 1
8 24231 2 1 82 LEU HA H -29.380 31.336 7.270 1.00 . B B . 82 LEU HA 1 1
8 24232 2 1 82 LEU HB2 H -27.485 29.576 7.254 1.00 . B B . 82 LEU HB2 1 1
8 24233 2 1 82 LEU HB3 H -27.818 30.423 8.761 1.00 . B B . 82 LEU HB3 1 1
8 24234 2 1 82 LEU HD11 H -30.029 27.462 7.591 1.00 . B B . 82 LEU HD11 1 1
8 24235 2 1 82 LEU HD12 H -28.786 26.338 8.123 1.00 . B B . 82 LEU HD12 1 1
8 24236 2 1 82 LEU HD13 H -28.454 27.451 6.798 1.00 . B B . 82 LEU HD13 1 1
8 24237 2 1 82 LEU HD21 H -27.307 26.935 9.835 1.00 . B B . 82 LEU HD21 1 1
8 24238 2 1 82 LEU HD22 H -26.846 28.609 10.137 1.00 . B B . 82 LEU HD22 1 1
8 24239 2 1 82 LEU HD23 H -26.391 27.830 8.622 1.00 . B B . 82 LEU HD23 1 1
8 24240 2 1 82 LEU HG H -29.205 28.513 9.519 1.00 . B B . 82 LEU HG 1 1
8 24241 2 1 82 LEU N N -30.614 30.101 8.387 1.00 . B B . 82 LEU N 1 1
8 24242 2 1 82 LEU O O -30.863 28.956 5.970 1.00 . B B . 82 LEU O 1 1
8 24243 2 1 83 ASP C C -29.065 27.604 3.970 1.00 . B B . 83 ASP C 1 1
8 24244 2 1 83 ASP CA C -29.107 29.123 3.850 1.00 . B B . 83 ASP CA 1 1
8 24245 2 1 83 ASP CB C -28.016 29.594 2.887 1.00 . B B . 83 ASP CB 1 1
8 24246 2 1 83 ASP CG C -28.256 31.050 2.502 1.00 . B B . 83 ASP CG 1 1
8 24247 2 1 83 ASP H H -28.106 30.260 5.333 1.00 . B B . 83 ASP H 1 1
8 24248 2 1 83 ASP HA H -30.071 29.418 3.461 1.00 . B B . 83 ASP HA 1 1
8 24249 2 1 83 ASP HB2 H -27.052 29.504 3.365 1.00 . B B . 83 ASP HB2 1 1
8 24250 2 1 83 ASP HB3 H -28.034 28.981 1.997 1.00 . B B . 83 ASP HB3 1 1
8 24251 2 1 83 ASP N N -28.917 29.739 5.158 1.00 . B B . 83 ASP N 1 1
8 24252 2 1 83 ASP O O -30.112 26.961 4.029 1.00 . B B . 83 ASP O 1 1
8 24253 2 1 83 ASP OD1 O -28.994 31.279 1.559 1.00 . B B . 83 ASP OD1 1 1
8 24254 2 1 83 ASP OD2 O -27.697 31.915 3.156 1.00 . B B . 83 ASP OD2 1 1
8 24255 2 1 84 ASP C C -27.365 25.029 2.684 1.00 . B B . 84 ASP C 1 1
8 24256 2 1 84 ASP CA C -27.592 25.625 4.072 1.00 . B B . 84 ASP CA 1 1
8 24257 2 1 84 ASP CB C -28.707 24.879 4.835 1.00 . B B . 84 ASP CB 1 1
8 24258 2 1 84 ASP CG C -29.830 24.388 3.918 1.00 . B B . 84 ASP CG 1 1
8 24259 2 1 84 ASP H H -27.078 27.663 3.878 1.00 . B B . 84 ASP H 1 1
8 24260 2 1 84 ASP HA H -26.670 25.507 4.626 1.00 . B B . 84 ASP HA 1 1
8 24261 2 1 84 ASP HB2 H -28.282 24.018 5.332 1.00 . B B . 84 ASP HB2 1 1
8 24262 2 1 84 ASP HB3 H -29.123 25.535 5.585 1.00 . B B . 84 ASP HB3 1 1
8 24263 2 1 84 ASP N N -27.847 27.064 3.975 1.00 . B B . 84 ASP N 1 1
8 24264 2 1 84 ASP O O -27.125 25.759 1.725 1.00 . B B . 84 ASP O 1 1
8 24265 2 1 84 ASP OD1 O -29.972 24.931 2.835 1.00 . B B . 84 ASP OD1 1 1
8 24266 2 1 84 ASP OD2 O -30.531 23.473 4.315 1.00 . B B . 84 ASP OD2 1 1
8 24267 2 1 85 ILE C C -25.669 22.818 1.151 1.00 . B B . 85 ILE C 1 1
8 24268 2 1 85 ILE CA C -27.176 22.963 1.366 1.00 . B B . 85 ILE CA 1 1
8 24269 2 1 85 ILE CB C -27.900 23.625 0.159 1.00 . B B . 85 ILE CB 1 1
8 24270 2 1 85 ILE CD1 C -29.451 23.282 -1.775 1.00 . B B . 85 ILE CD1 1 1
8 24271 2 1 85 ILE CG1 C -28.673 22.580 -0.661 1.00 . B B . 85 ILE CG1 1 1
8 24272 2 1 85 ILE CG2 C -26.943 24.351 -0.803 1.00 . B B . 85 ILE CG2 1 1
8 24273 2 1 85 ILE H H -27.582 23.194 3.429 1.00 . B B . 85 ILE H 1 1
8 24274 2 1 85 ILE HA H -27.569 21.967 1.521 1.00 . B B . 85 ILE HA 1 1
8 24275 2 1 85 ILE HB H -28.614 24.343 0.532 1.00 . B B . 85 ILE HB 1 1
8 24276 2 1 85 ILE HD11 H -28.763 23.631 -2.530 1.00 . B B . 85 ILE HD11 1 1
8 24277 2 1 85 ILE HD12 H -29.990 24.123 -1.362 1.00 . B B . 85 ILE HD12 1 1
8 24278 2 1 85 ILE HD13 H -30.150 22.588 -2.217 1.00 . B B . 85 ILE HD13 1 1
8 24279 2 1 85 ILE HG12 H -27.976 21.877 -1.095 1.00 . B B . 85 ILE HG12 1 1
8 24280 2 1 85 ILE HG13 H -29.362 22.053 -0.017 1.00 . B B . 85 ILE HG13 1 1
8 24281 2 1 85 ILE HG21 H -26.229 24.940 -0.249 1.00 . B B . 85 ILE HG21 1 1
8 24282 2 1 85 ILE HG22 H -27.513 25.002 -1.449 1.00 . B B . 85 ILE HG22 1 1
8 24283 2 1 85 ILE HG23 H -26.414 23.626 -1.405 1.00 . B B . 85 ILE HG23 1 1
8 24284 2 1 85 ILE N N -27.418 23.701 2.606 1.00 . B B . 85 ILE N 1 1
8 24285 2 1 85 ILE O O -25.191 21.770 0.719 1.00 . B B . 85 ILE O 1 1
8 24286 2 1 86 HIS C C -22.829 23.423 2.656 1.00 . B B . 86 HIS C 1 1
8 24287 2 1 86 HIS CA C -23.474 23.866 1.346 1.00 . B B . 86 HIS CA 1 1
8 24288 2 1 86 HIS CB C -22.975 25.271 0.995 1.00 . B B . 86 HIS CB 1 1
8 24289 2 1 86 HIS CD2 C -23.571 24.941 -1.547 1.00 . B B . 86 HIS CD2 1 1
8 24290 2 1 86 HIS CE1 C -24.222 26.963 -1.977 1.00 . B B . 86 HIS CE1 1 1
8 24291 2 1 86 HIS CG C -23.451 25.655 -0.379 1.00 . B B . 86 HIS CG 1 1
8 24292 2 1 86 HIS H H -25.370 24.678 1.824 1.00 . B B . 86 HIS H 1 1
8 24293 2 1 86 HIS HA H -23.178 23.185 0.561 1.00 . B B . 86 HIS HA 1 1
8 24294 2 1 86 HIS HB2 H -23.360 25.978 1.715 1.00 . B B . 86 HIS HB2 1 1
8 24295 2 1 86 HIS HB3 H -21.895 25.285 1.019 1.00 . B B . 86 HIS HB3 1 1
8 24296 2 1 86 HIS HD1 H -23.891 27.702 -0.061 1.00 . B B . 86 HIS HD1 1 1
8 24297 2 1 86 HIS HD2 H -23.312 23.899 -1.670 1.00 . B B . 86 HIS HD2 1 1
8 24298 2 1 86 HIS HE1 H -24.593 27.838 -2.488 1.00 . B B . 86 HIS HE1 1 1
8 24299 2 1 86 HIS HE2 H -24.248 25.529 -3.484 1.00 . B B . 86 HIS HE2 1 1
8 24300 2 1 86 HIS N N -24.929 23.876 1.475 1.00 . B B . 86 HIS N 1 1
8 24301 2 1 86 HIS ND1 N -23.869 26.942 -0.679 1.00 . B B . 86 HIS ND1 1 1
8 24302 2 1 86 HIS NE2 N -24.060 25.770 -2.554 1.00 . B B . 86 HIS NE2 1 1
8 24303 2 1 86 HIS O O -22.550 22.241 2.858 1.00 . B B . 86 HIS O 1 1
8 24304 2 1 87 VAL C C -22.580 22.901 5.493 1.00 . B B . 87 VAL C 1 1
8 24305 2 1 87 VAL CA C -21.940 24.108 4.815 1.00 . B B . 87 VAL CA 1 1
8 24306 2 1 87 VAL CB C -22.052 25.328 5.732 1.00 . B B . 87 VAL CB 1 1
8 24307 2 1 87 VAL CG1 C -21.331 26.515 5.092 1.00 . B B . 87 VAL CG1 1 1
8 24308 2 1 87 VAL CG2 C -23.527 25.678 5.937 1.00 . B B . 87 VAL CG2 1 1
8 24309 2 1 87 VAL H H -22.806 25.313 3.302 1.00 . B B . 87 VAL H 1 1
8 24310 2 1 87 VAL HA H -20.894 23.897 4.643 1.00 . B B . 87 VAL HA 1 1
8 24311 2 1 87 VAL HB H -21.598 25.103 6.686 1.00 . B B . 87 VAL HB 1 1
8 24312 2 1 87 VAL HG11 H -21.711 26.674 4.093 1.00 . B B . 87 VAL HG11 1 1
8 24313 2 1 87 VAL HG12 H -20.271 26.310 5.044 1.00 . B B . 87 VAL HG12 1 1
8 24314 2 1 87 VAL HG13 H -21.498 27.402 5.686 1.00 . B B . 87 VAL HG13 1 1
8 24315 2 1 87 VAL HG21 H -24.038 25.658 4.986 1.00 . B B . 87 VAL HG21 1 1
8 24316 2 1 87 VAL HG22 H -23.607 26.666 6.367 1.00 . B B . 87 VAL HG22 1 1
8 24317 2 1 87 VAL HG23 H -23.978 24.957 6.603 1.00 . B B . 87 VAL HG23 1 1
8 24318 2 1 87 VAL N N -22.578 24.390 3.534 1.00 . B B . 87 VAL N 1 1
8 24319 2 1 87 VAL O O -21.886 22.050 6.048 1.00 . B B . 87 VAL O 1 1
8 24320 2 1 88 ALA C C -23.947 20.392 5.761 1.00 . B B . 88 ALA C 1 1
8 24321 2 1 88 ALA CA C -24.622 21.723 6.079 1.00 . B B . 88 ALA CA 1 1
8 24322 2 1 88 ALA CB C -26.071 21.693 5.587 1.00 . B B . 88 ALA CB 1 1
8 24323 2 1 88 ALA H H -24.414 23.536 4.997 1.00 . B B . 88 ALA H 1 1
8 24324 2 1 88 ALA HA H -24.621 21.868 7.149 1.00 . B B . 88 ALA HA 1 1
8 24325 2 1 88 ALA HB1 H -26.532 20.760 5.877 1.00 . B B . 88 ALA HB1 1 1
8 24326 2 1 88 ALA HB2 H -26.088 21.784 4.511 1.00 . B B . 88 ALA HB2 1 1
8 24327 2 1 88 ALA HB3 H -26.617 22.515 6.027 1.00 . B B . 88 ALA HB3 1 1
8 24328 2 1 88 ALA N N -23.907 22.831 5.451 1.00 . B B . 88 ALA N 1 1
8 24329 2 1 88 ALA O O -23.823 19.525 6.626 1.00 . B B . 88 ALA O 1 1
8 24330 2 1 89 THR C C -21.464 18.904 4.807 1.00 . B B . 89 THR C 1 1
8 24331 2 1 89 THR CA C -22.813 19.027 4.105 1.00 . B B . 89 THR CA 1 1
8 24332 2 1 89 THR CB C -22.604 19.031 2.590 1.00 . B B . 89 THR CB 1 1
8 24333 2 1 89 THR CG2 C -23.952 19.223 1.893 1.00 . B B . 89 THR CG2 1 1
8 24334 2 1 89 THR H H -23.606 20.978 3.878 1.00 . B B . 89 THR H 1 1
8 24335 2 1 89 THR HA H -23.424 18.177 4.371 1.00 . B B . 89 THR HA 1 1
8 24336 2 1 89 THR HB H -22.173 18.090 2.282 1.00 . B B . 89 THR HB 1 1
8 24337 2 1 89 THR HG1 H -20.831 19.758 2.269 1.00 . B B . 89 THR HG1 1 1
8 24338 2 1 89 THR HG21 H -24.603 18.395 2.131 1.00 . B B . 89 THR HG21 1 1
8 24339 2 1 89 THR HG22 H -23.802 19.267 0.823 1.00 . B B . 89 THR HG22 1 1
8 24340 2 1 89 THR HG23 H -24.401 20.145 2.231 1.00 . B B . 89 THR HG23 1 1
8 24341 2 1 89 THR N N -23.493 20.248 4.520 1.00 . B B . 89 THR N 1 1
8 24342 2 1 89 THR O O -21.048 17.809 5.182 1.00 . B B . 89 THR O 1 1
8 24343 2 1 89 THR OG1 O -21.729 20.091 2.235 1.00 . B B . 89 THR OG1 1 1
8 24344 2 1 90 MET C C -19.564 19.207 6.947 1.00 . B B . 90 MET C 1 1
8 24345 2 1 90 MET CA C -19.501 20.041 5.671 1.00 . B B . 90 MET CA 1 1
8 24346 2 1 90 MET CB C -19.094 21.476 6.016 1.00 . B B . 90 MET CB 1 1
8 24347 2 1 90 MET CE C -17.474 23.339 8.404 1.00 . B B . 90 MET CE 1 1
8 24348 2 1 90 MET CG C -17.612 21.516 6.396 1.00 . B B . 90 MET CG 1 1
8 24349 2 1 90 MET H H -21.180 20.884 4.689 1.00 . B B . 90 MET H 1 1
8 24350 2 1 90 MET HA H -18.761 19.615 5.011 1.00 . B B . 90 MET HA 1 1
8 24351 2 1 90 MET HB2 H -19.264 22.113 5.160 1.00 . B B . 90 MET HB2 1 1
8 24352 2 1 90 MET HB3 H -19.685 21.826 6.848 1.00 . B B . 90 MET HB3 1 1
8 24353 2 1 90 MET HE1 H -17.468 24.375 8.712 1.00 . B B . 90 MET HE1 1 1
8 24354 2 1 90 MET HE2 H -16.730 22.793 8.963 1.00 . B B . 90 MET HE2 1 1
8 24355 2 1 90 MET HE3 H -18.449 22.913 8.589 1.00 . B B . 90 MET HE3 1 1
8 24356 2 1 90 MET HG2 H -17.460 20.963 7.312 1.00 . B B . 90 MET HG2 1 1
8 24357 2 1 90 MET HG3 H -17.024 21.073 5.606 1.00 . B B . 90 MET HG3 1 1
8 24358 2 1 90 MET N N -20.794 20.037 4.997 1.00 . B B . 90 MET N 1 1
8 24359 2 1 90 MET O O -18.597 18.538 7.311 1.00 . B B . 90 MET O 1 1
8 24360 2 1 90 MET SD S -17.099 23.235 6.636 1.00 . B B . 90 MET SD 1 1
8 24361 2 1 91 LEU C C -20.968 16.987 8.532 1.00 . B B . 91 LEU C 1 1
8 24362 2 1 91 LEU CA C -20.896 18.478 8.841 1.00 . B B . 91 LEU CA 1 1
8 24363 2 1 91 LEU CB C -22.182 18.918 9.547 1.00 . B B . 91 LEU CB 1 1
8 24364 2 1 91 LEU CD1 C -23.569 20.867 10.258 1.00 . B B . 91 LEU CD1 1 1
8 24365 2 1 91 LEU CD2 C -21.078 21.061 10.221 1.00 . B B . 91 LEU CD2 1 1
8 24366 2 1 91 LEU CG C -22.293 20.444 9.526 1.00 . B B . 91 LEU CG 1 1
8 24367 2 1 91 LEU H H -21.452 19.788 7.270 1.00 . B B . 91 LEU H 1 1
8 24368 2 1 91 LEU HA H -20.057 18.659 9.496 1.00 . B B . 91 LEU HA 1 1
8 24369 2 1 91 LEU HB2 H -23.035 18.490 9.043 1.00 . B B . 91 LEU HB2 1 1
8 24370 2 1 91 LEU HB3 H -22.163 18.575 10.572 1.00 . B B . 91 LEU HB3 1 1
8 24371 2 1 91 LEU HD11 H -23.554 20.473 11.264 1.00 . B B . 91 LEU HD11 1 1
8 24372 2 1 91 LEU HD12 H -24.430 20.481 9.733 1.00 . B B . 91 LEU HD12 1 1
8 24373 2 1 91 LEU HD13 H -23.623 21.945 10.293 1.00 . B B . 91 LEU HD13 1 1
8 24374 2 1 91 LEU HD21 H -21.278 22.099 10.447 1.00 . B B . 91 LEU HD21 1 1
8 24375 2 1 91 LEU HD22 H -20.218 20.995 9.571 1.00 . B B . 91 LEU HD22 1 1
8 24376 2 1 91 LEU HD23 H -20.877 20.528 11.138 1.00 . B B . 91 LEU HD23 1 1
8 24377 2 1 91 LEU HG H -22.337 20.787 8.503 1.00 . B B . 91 LEU HG 1 1
8 24378 2 1 91 LEU N N -20.712 19.243 7.614 1.00 . B B . 91 LEU N 1 1
8 24379 2 1 91 LEU O O -20.241 16.184 9.119 1.00 . B B . 91 LEU O 1 1
8 24380 2 1 92 LYS C C -20.732 14.698 6.602 1.00 . B B . 92 LYS C 1 1
8 24381 2 1 92 LYS CA C -22.018 15.222 7.235 1.00 . B B . 92 LYS CA 1 1
8 24382 2 1 92 LYS CB C -23.205 15.095 6.269 1.00 . B B . 92 LYS CB 1 1
8 24383 2 1 92 LYS CD C -23.213 12.577 6.521 1.00 . B B . 92 LYS CD 1 1
8 24384 2 1 92 LYS CE C -24.404 12.682 7.480 1.00 . B B . 92 LYS CE 1 1
8 24385 2 1 92 LYS CG C -23.220 13.747 5.532 1.00 . B B . 92 LYS CG 1 1
8 24386 2 1 92 LYS H H -22.410 17.305 7.179 1.00 . B B . 92 LYS H 1 1
8 24387 2 1 92 LYS HA H -22.226 14.654 8.129 1.00 . B B . 92 LYS HA 1 1
8 24388 2 1 92 LYS HB2 H -24.124 15.201 6.827 1.00 . B B . 92 LYS HB2 1 1
8 24389 2 1 92 LYS HB3 H -23.147 15.891 5.540 1.00 . B B . 92 LYS HB3 1 1
8 24390 2 1 92 LYS HD2 H -23.283 11.650 5.969 1.00 . B B . 92 LYS HD2 1 1
8 24391 2 1 92 LYS HD3 H -22.293 12.581 7.084 1.00 . B B . 92 LYS HD3 1 1
8 24392 2 1 92 LYS HE2 H -24.617 11.708 7.895 1.00 . B B . 92 LYS HE2 1 1
8 24393 2 1 92 LYS HE3 H -24.167 13.366 8.281 1.00 . B B . 92 LYS HE3 1 1
8 24394 2 1 92 LYS HG2 H -24.113 13.690 4.927 1.00 . B B . 92 LYS HG2 1 1
8 24395 2 1 92 LYS HG3 H -22.360 13.675 4.883 1.00 . B B . 92 LYS HG3 1 1
8 24396 2 1 92 LYS HZ1 H -26.353 13.411 7.425 1.00 . B B . 92 LYS HZ1 1 1
8 24397 2 1 92 LYS HZ2 H -25.940 12.436 6.097 1.00 . B B . 92 LYS HZ2 1 1
8 24398 2 1 92 LYS HZ3 H -25.351 14.025 6.201 1.00 . B B . 92 LYS HZ3 1 1
8 24399 2 1 92 LYS N N -21.854 16.622 7.611 1.00 . B B . 92 LYS N 1 1
8 24400 2 1 92 LYS NZ N -25.602 13.176 6.745 1.00 . B B . 92 LYS NZ 1 1
8 24401 2 1 92 LYS O O -20.172 13.696 7.049 1.00 . B B . 92 LYS O 1 1
8 24402 2 1 93 GLN C C -17.968 14.570 5.818 1.00 . B B . 93 GLN C 1 1
8 24403 2 1 93 GLN CA C -19.073 14.961 4.841 1.00 . B B . 93 GLN CA 1 1
8 24404 2 1 93 GLN CB C -18.580 16.102 3.949 1.00 . B B . 93 GLN CB 1 1
8 24405 2 1 93 GLN CD C -19.619 15.204 1.858 1.00 . B B . 93 GLN CD 1 1
8 24406 2 1 93 GLN CG C -19.604 16.366 2.844 1.00 . B B . 93 GLN CG 1 1
8 24407 2 1 93 GLN H H -20.783 16.150 5.228 1.00 . B B . 93 GLN H 1 1
8 24408 2 1 93 GLN HA H -19.306 14.110 4.219 1.00 . B B . 93 GLN HA 1 1
8 24409 2 1 93 GLN HB2 H -18.452 16.995 4.543 1.00 . B B . 93 GLN HB2 1 1
8 24410 2 1 93 GLN HB3 H -17.635 15.828 3.504 1.00 . B B . 93 GLN HB3 1 1
8 24411 2 1 93 GLN HE21 H -21.438 14.597 2.374 1.00 . B B . 93 GLN HE21 1 1
8 24412 2 1 93 GLN HE22 H -20.684 13.678 1.163 1.00 . B B . 93 GLN HE22 1 1
8 24413 2 1 93 GLN HG2 H -20.585 16.477 3.283 1.00 . B B . 93 GLN HG2 1 1
8 24414 2 1 93 GLN HG3 H -19.341 17.275 2.322 1.00 . B B . 93 GLN HG3 1 1
8 24415 2 1 93 GLN N N -20.281 15.371 5.548 1.00 . B B . 93 GLN N 1 1
8 24416 2 1 93 GLN NE2 N -20.667 14.429 1.792 1.00 . B B . 93 GLN NE2 1 1
8 24417 2 1 93 GLN O O -17.138 13.713 5.516 1.00 . B B . 93 GLN O 1 1
8 24418 2 1 93 GLN OE1 O -18.650 14.995 1.127 1.00 . B B . 93 GLN OE1 1 1
8 24419 2 1 94 ALA C C -17.110 13.478 8.508 1.00 . B B . 94 ALA C 1 1
8 24420 2 1 94 ALA CA C -16.946 14.903 7.992 1.00 . B B . 94 ALA CA 1 1
8 24421 2 1 94 ALA CB C -17.061 15.888 9.159 1.00 . B B . 94 ALA CB 1 1
8 24422 2 1 94 ALA H H -18.645 15.875 7.181 1.00 . B B . 94 ALA H 1 1
8 24423 2 1 94 ALA HA H -15.968 15.004 7.545 1.00 . B B . 94 ALA HA 1 1
8 24424 2 1 94 ALA HB1 H -17.973 15.695 9.704 1.00 . B B . 94 ALA HB1 1 1
8 24425 2 1 94 ALA HB2 H -17.076 16.897 8.776 1.00 . B B . 94 ALA HB2 1 1
8 24426 2 1 94 ALA HB3 H -16.214 15.765 9.818 1.00 . B B . 94 ALA HB3 1 1
8 24427 2 1 94 ALA N N -17.960 15.201 6.988 1.00 . B B . 94 ALA N 1 1
8 24428 2 1 94 ALA O O -16.229 12.638 8.328 1.00 . B B . 94 ALA O 1 1
8 24429 2 1 95 ILE C C -18.550 10.856 8.518 1.00 . B B . 95 ILE C 1 1
8 24430 2 1 95 ILE CA C -18.529 11.874 9.653 1.00 . B B . 95 ILE CA 1 1
8 24431 2 1 95 ILE CB C -19.881 11.863 10.370 1.00 . B B . 95 ILE CB 1 1
8 24432 2 1 95 ILE CD1 C -21.314 13.088 12.010 1.00 . B B . 95 ILE CD1 1 1
8 24433 2 1 95 ILE CG1 C -19.894 12.940 11.457 1.00 . B B . 95 ILE CG1 1 1
8 24434 2 1 95 ILE CG2 C -20.110 10.493 11.010 1.00 . B B . 95 ILE CG2 1 1
8 24435 2 1 95 ILE H H -18.921 13.916 9.239 1.00 . B B . 95 ILE H 1 1
8 24436 2 1 95 ILE HA H -17.756 11.601 10.356 1.00 . B B . 95 ILE HA 1 1
8 24437 2 1 95 ILE HB H -20.667 12.062 9.657 1.00 . B B . 95 ILE HB 1 1
8 24438 2 1 95 ILE HD11 H -21.328 13.860 12.764 1.00 . B B . 95 ILE HD11 1 1
8 24439 2 1 95 ILE HD12 H -21.629 12.151 12.446 1.00 . B B . 95 ILE HD12 1 1
8 24440 2 1 95 ILE HD13 H -21.985 13.355 11.207 1.00 . B B . 95 ILE HD13 1 1
8 24441 2 1 95 ILE HG12 H -19.225 12.653 12.255 1.00 . B B . 95 ILE HG12 1 1
8 24442 2 1 95 ILE HG13 H -19.572 13.881 11.037 1.00 . B B . 95 ILE HG13 1 1
8 24443 2 1 95 ILE HG21 H -21.006 10.522 11.612 1.00 . B B . 95 ILE HG21 1 1
8 24444 2 1 95 ILE HG22 H -19.265 10.240 11.633 1.00 . B B . 95 ILE HG22 1 1
8 24445 2 1 95 ILE HG23 H -20.221 9.747 10.236 1.00 . B B . 95 ILE HG23 1 1
8 24446 2 1 95 ILE N N -18.251 13.209 9.134 1.00 . B B . 95 ILE N 1 1
8 24447 2 1 95 ILE O O -18.397 9.656 8.743 1.00 . B B . 95 ILE O 1 1
8 24448 2 1 96 HIS C C -17.432 9.870 5.842 1.00 . B B . 96 HIS C 1 1
8 24449 2 1 96 HIS CA C -18.805 10.468 6.133 1.00 . B B . 96 HIS CA 1 1
8 24450 2 1 96 HIS CB C -19.289 11.252 4.913 1.00 . B B . 96 HIS CB 1 1
8 24451 2 1 96 HIS CD2 C -20.393 10.414 2.677 1.00 . B B . 96 HIS CD2 1 1
8 24452 2 1 96 HIS CE1 C -19.564 8.412 2.653 1.00 . B B . 96 HIS CE1 1 1
8 24453 2 1 96 HIS CG C -19.610 10.292 3.799 1.00 . B B . 96 HIS CG 1 1
8 24454 2 1 96 HIS H H -18.874 12.309 7.179 1.00 . B B . 96 HIS H 1 1
8 24455 2 1 96 HIS HA H -19.501 9.665 6.333 1.00 . B B . 96 HIS HA 1 1
8 24456 2 1 96 HIS HB2 H -20.176 11.811 5.172 1.00 . B B . 96 HIS HB2 1 1
8 24457 2 1 96 HIS HB3 H -18.515 11.931 4.590 1.00 . B B . 96 HIS HB3 1 1
8 24458 2 1 96 HIS HD1 H -18.492 8.606 4.423 1.00 . B B . 96 HIS HD1 1 1
8 24459 2 1 96 HIS HD2 H -20.952 11.296 2.399 1.00 . B B . 96 HIS HD2 1 1
8 24460 2 1 96 HIS HE1 H -19.324 7.400 2.361 1.00 . B B . 96 HIS HE1 1 1
8 24461 2 1 96 HIS HE2 H -20.822 9.026 1.113 1.00 . B B . 96 HIS HE2 1 1
8 24462 2 1 96 HIS N N -18.751 11.344 7.297 1.00 . B B . 96 HIS N 1 1
8 24463 2 1 96 HIS ND1 N -19.092 9.008 3.761 1.00 . B B . 96 HIS ND1 1 1
8 24464 2 1 96 HIS NE2 N -20.361 9.223 1.955 1.00 . B B . 96 HIS NE2 1 1
8 24465 2 1 96 HIS O O -17.284 8.651 5.749 1.00 . B B . 96 HIS O 1 1
8 24466 2 1 97 HIS C C -14.512 9.515 6.609 1.00 . B B . 97 HIS C 1 1
8 24467 2 1 97 HIS CA C -15.078 10.272 5.413 1.00 . B B . 97 HIS CA 1 1
8 24468 2 1 97 HIS CB C -14.178 11.467 5.088 1.00 . B B . 97 HIS CB 1 1
8 24469 2 1 97 HIS CD2 C -11.688 10.665 5.353 1.00 . B B . 97 HIS CD2 1 1
8 24470 2 1 97 HIS CE1 C -11.247 10.320 3.259 1.00 . B B . 97 HIS CE1 1 1
8 24471 2 1 97 HIS CG C -12.827 10.971 4.648 1.00 . B B . 97 HIS CG 1 1
8 24472 2 1 97 HIS H H -16.608 11.693 5.783 1.00 . B B . 97 HIS H 1 1
8 24473 2 1 97 HIS HA H -15.103 9.611 4.559 1.00 . B B . 97 HIS HA 1 1
8 24474 2 1 97 HIS HB2 H -14.624 12.048 4.295 1.00 . B B . 97 HIS HB2 1 1
8 24475 2 1 97 HIS HB3 H -14.067 12.084 5.968 1.00 . B B . 97 HIS HB3 1 1
8 24476 2 1 97 HIS HD1 H -13.127 10.864 2.555 1.00 . B B . 97 HIS HD1 1 1
8 24477 2 1 97 HIS HD2 H -11.581 10.733 6.425 1.00 . B B . 97 HIS HD2 1 1
8 24478 2 1 97 HIS HE1 H -10.734 10.068 2.342 1.00 . B B . 97 HIS HE1 1 1
8 24479 2 1 97 HIS HE2 H -9.776 9.980 4.692 1.00 . B B . 97 HIS HE2 1 1
8 24480 2 1 97 HIS N N -16.433 10.733 5.696 1.00 . B B . 97 HIS N 1 1
8 24481 2 1 97 HIS ND1 N -12.522 10.742 3.317 1.00 . B B . 97 HIS ND1 1 1
8 24482 2 1 97 HIS NE2 N -10.691 10.255 4.471 1.00 . B B . 97 HIS NE2 1 1
8 24483 2 1 97 HIS O O -13.465 8.874 6.514 1.00 . B B . 97 HIS O 1 1
8 24484 2 1 98 ALA C C -15.244 7.441 8.922 1.00 . B B . 98 ALA C 1 1
8 24485 2 1 98 ALA CA C -14.792 8.898 8.947 1.00 . B B . 98 ALA CA 1 1
8 24486 2 1 98 ALA CB C -15.388 9.592 10.174 1.00 . B B . 98 ALA CB 1 1
8 24487 2 1 98 ALA H H -16.053 10.102 7.742 1.00 . B B . 98 ALA H 1 1
8 24488 2 1 98 ALA HA H -13.715 8.930 9.017 1.00 . B B . 98 ALA HA 1 1
8 24489 2 1 98 ALA HB1 H -15.197 10.654 10.114 1.00 . B B . 98 ALA HB1 1 1
8 24490 2 1 98 ALA HB2 H -14.934 9.194 11.069 1.00 . B B . 98 ALA HB2 1 1
8 24491 2 1 98 ALA HB3 H -16.454 9.419 10.203 1.00 . B B . 98 ALA HB3 1 1
8 24492 2 1 98 ALA N N -15.219 9.587 7.734 1.00 . B B . 98 ALA N 1 1
8 24493 2 1 98 ALA O O -14.543 6.554 9.412 1.00 . B B . 98 ALA O 1 1
8 24494 2 1 99 ASN C C -18.027 5.778 7.179 1.00 . B B . 99 ASN C 1 1
8 24495 2 1 99 ASN CA C -16.966 5.854 8.271 1.00 . B B . 99 ASN CA 1 1
8 24496 2 1 99 ASN CB C -17.584 5.460 9.613 1.00 . B B . 99 ASN CB 1 1
8 24497 2 1 99 ASN CG C -17.933 3.975 9.613 1.00 . B B . 99 ASN CG 1 1
8 24498 2 1 99 ASN H H -16.934 7.952 7.982 1.00 . B B . 99 ASN H 1 1
8 24499 2 1 99 ASN HA H -16.168 5.164 8.035 1.00 . B B . 99 ASN HA 1 1
8 24500 2 1 99 ASN HB2 H -16.877 5.660 10.407 1.00 . B B . 99 ASN HB2 1 1
8 24501 2 1 99 ASN HB3 H -18.481 6.038 9.779 1.00 . B B . 99 ASN HB3 1 1
8 24502 2 1 99 ASN HD21 H -18.357 3.922 11.552 1.00 . B B . 99 ASN HD21 1 1
8 24503 2 1 99 ASN HD22 H -18.531 2.447 10.731 1.00 . B B . 99 ASN HD22 1 1
8 24504 2 1 99 ASN N N -16.420 7.203 8.352 1.00 . B B . 99 ASN N 1 1
8 24505 2 1 99 ASN ND2 N -18.304 3.400 10.724 1.00 . B B . 99 ASN ND2 1 1
8 24506 2 1 99 ASN O O -19.072 6.422 7.272 1.00 . B B . 99 ASN O 1 1
8 24507 2 1 99 ASN OD1 O -17.864 3.321 8.571 1.00 . B B . 99 ASN OD1 1 1
8 24508 2 1 100 HIS C C -19.937 4.125 5.471 1.00 . B B . 100 HIS C 1 1
8 24509 2 1 100 HIS CA C -18.683 4.876 5.024 1.00 . B B . 100 HIS CA 1 1
8 24510 2 1 100 HIS CB C -18.021 4.117 3.872 1.00 . B B . 100 HIS CB 1 1
8 24511 2 1 100 HIS CD2 C -15.705 4.661 2.757 1.00 . B B . 100 HIS CD2 1 1
8 24512 2 1 100 HIS CE1 C -15.974 6.795 2.500 1.00 . B B . 100 HIS CE1 1 1
8 24513 2 1 100 HIS CG C -16.946 4.970 3.257 1.00 . B B . 100 HIS CG 1 1
8 24514 2 1 100 HIS H H -16.893 4.524 6.104 1.00 . B B . 100 HIS H 1 1
8 24515 2 1 100 HIS HA H -18.944 5.867 4.687 1.00 . B B . 100 HIS HA 1 1
8 24516 2 1 100 HIS HB2 H -17.583 3.204 4.249 1.00 . B B . 100 HIS HB2 1 1
8 24517 2 1 100 HIS HB3 H -18.762 3.878 3.124 1.00 . B B . 100 HIS HB3 1 1
8 24518 2 1 100 HIS HD1 H -17.877 6.871 3.333 1.00 . B B . 100 HIS HD1 1 1
8 24519 2 1 100 HIS HD2 H -15.270 3.672 2.737 1.00 . B B . 100 HIS HD2 1 1
8 24520 2 1 100 HIS HE1 H -15.806 7.831 2.242 1.00 . B B . 100 HIS HE1 1 1
8 24521 2 1 100 HIS HE2 H -14.208 5.894 1.865 1.00 . B B . 100 HIS HE2 1 1
8 24522 2 1 100 HIS N N -17.746 5.004 6.135 1.00 . B B . 100 HIS N 1 1
8 24523 2 1 100 HIS ND1 N -17.095 6.337 3.082 1.00 . B B . 100 HIS ND1 1 1
8 24524 2 1 100 HIS NE2 N -15.093 5.817 2.279 1.00 . B B . 100 HIS NE2 1 1
8 24525 2 1 100 HIS O O -19.856 3.270 6.353 1.00 . B B . 100 HIS O 1 1
8 24526 2 1 101 PRO C C -22.072 2.152 5.488 1.00 . B B . 101 PRO C 1 1
8 24527 2 1 101 PRO CA C -22.324 3.634 5.219 1.00 . B B . 101 PRO CA 1 1
8 24528 2 1 101 PRO CB C -23.187 3.828 3.969 1.00 . B B . 101 PRO CB 1 1
8 24529 2 1 101 PRO CD C -21.327 5.372 3.816 1.00 . B B . 101 PRO CD 1 1
8 24530 2 1 101 PRO CG C -22.811 5.185 3.468 1.00 . B B . 101 PRO CG 1 1
8 24531 2 1 101 PRO HA H -22.803 4.092 6.071 1.00 . B B . 101 PRO HA 1 1
8 24532 2 1 101 PRO HB2 H -22.955 3.074 3.229 1.00 . B B . 101 PRO HB2 1 1
8 24533 2 1 101 PRO HB3 H -24.236 3.790 4.225 1.00 . B B . 101 PRO HB3 1 1
8 24534 2 1 101 PRO HD2 H -20.704 5.176 2.954 1.00 . B B . 101 PRO HD2 1 1
8 24535 2 1 101 PRO HD3 H -21.148 6.371 4.190 1.00 . B B . 101 PRO HD3 1 1
8 24536 2 1 101 PRO HG2 H -22.960 5.245 2.398 1.00 . B B . 101 PRO HG2 1 1
8 24537 2 1 101 PRO HG3 H -23.407 5.942 3.960 1.00 . B B . 101 PRO HG3 1 1
8 24538 2 1 101 PRO N N -21.076 4.371 4.872 1.00 . B B . 101 PRO N 1 1
8 24539 2 1 101 PRO O O -21.807 1.382 4.564 1.00 . B B . 101 PRO O 1 1
8 24540 2 1 102 LYS C C -23.223 -0.460 6.811 1.00 . B B . 102 LYS C 1 1
8 24541 2 1 102 LYS CA C -21.973 0.357 7.119 1.00 . B B . 102 LYS CA 1 1
8 24542 2 1 102 LYS CB C -21.647 0.245 8.610 1.00 . B B . 102 LYS CB 1 1
8 24543 2 1 102 LYS CD C -20.830 -1.289 10.407 1.00 . B B . 102 LYS CD 1 1
8 24544 2 1 102 LYS CE C -20.118 -2.618 10.667 1.00 . B B . 102 LYS CE 1 1
8 24545 2 1 102 LYS CG C -21.167 -1.175 8.919 1.00 . B B . 102 LYS CG 1 1
8 24546 2 1 102 LYS H H -22.401 2.408 7.447 1.00 . B B . 102 LYS H 1 1
8 24547 2 1 102 LYS HA H -21.145 -0.042 6.550 1.00 . B B . 102 LYS HA 1 1
8 24548 2 1 102 LYS HB2 H -20.871 0.951 8.864 1.00 . B B . 102 LYS HB2 1 1
8 24549 2 1 102 LYS HB3 H -22.533 0.459 9.189 1.00 . B B . 102 LYS HB3 1 1
8 24550 2 1 102 LYS HD2 H -20.185 -0.472 10.694 1.00 . B B . 102 LYS HD2 1 1
8 24551 2 1 102 LYS HD3 H -21.740 -1.250 10.987 1.00 . B B . 102 LYS HD3 1 1
8 24552 2 1 102 LYS HE2 H -20.096 -2.813 11.730 1.00 . B B . 102 LYS HE2 1 1
8 24553 2 1 102 LYS HE3 H -20.648 -3.414 10.166 1.00 . B B . 102 LYS HE3 1 1
8 24554 2 1 102 LYS HG2 H -21.947 -1.881 8.673 1.00 . B B . 102 LYS HG2 1 1
8 24555 2 1 102 LYS HG3 H -20.286 -1.394 8.334 1.00 . B B . 102 LYS HG3 1 1
8 24556 2 1 102 LYS HZ1 H -18.744 -2.309 9.134 1.00 . B B . 102 LYS HZ1 1 1
8 24557 2 1 102 LYS HZ2 H -18.257 -3.466 10.279 1.00 . B B . 102 LYS HZ2 1 1
8 24558 2 1 102 LYS HZ3 H -18.198 -1.813 10.663 1.00 . B B . 102 LYS HZ3 1 1
8 24559 2 1 102 LYS N N -22.174 1.754 6.752 1.00 . B B . 102 LYS N 1 1
8 24560 2 1 102 LYS NZ N -18.724 -2.545 10.147 1.00 . B B . 102 LYS NZ 1 1
8 24561 2 1 102 LYS O O -24.257 -0.298 7.458 1.00 . B B . 102 LYS O 1 1
8 24562 2 1 103 GLU C C -24.501 -3.252 6.476 1.00 . B B . 103 GLU C 1 1
8 24563 2 1 103 GLU CA C -24.254 -2.169 5.430 1.00 . B B . 103 GLU CA 1 1
8 24564 2 1 103 GLU CB C -23.981 -2.822 4.073 1.00 . B B . 103 GLU CB 1 1
8 24565 2 1 103 GLU CD C -25.021 -4.064 2.165 1.00 . B B . 103 GLU CD 1 1
8 24566 2 1 103 GLU CG C -25.281 -3.400 3.513 1.00 . B B . 103 GLU CG 1 1
8 24567 2 1 103 GLU H H -22.274 -1.420 5.333 1.00 . B B . 103 GLU H 1 1
8 24568 2 1 103 GLU HA H -25.135 -1.551 5.350 1.00 . B B . 103 GLU HA 1 1
8 24569 2 1 103 GLU HB2 H -23.590 -2.083 3.390 1.00 . B B . 103 GLU HB2 1 1
8 24570 2 1 103 GLU HB3 H -23.258 -3.617 4.195 1.00 . B B . 103 GLU HB3 1 1
8 24571 2 1 103 GLU HG2 H -25.675 -4.132 4.203 1.00 . B B . 103 GLU HG2 1 1
8 24572 2 1 103 GLU HG3 H -26.001 -2.604 3.387 1.00 . B B . 103 GLU HG3 1 1
8 24573 2 1 103 GLU N N -23.122 -1.334 5.815 1.00 . B B . 103 GLU N 1 1
8 24574 2 1 103 GLU O O -25.547 -3.214 7.102 1.00 . B B . 103 GLU O 1 1
8 24575 2 1 103 GLU OE1 O -24.208 -4.972 2.122 1.00 . B B . 103 GLU OE1 1 1
8 24576 2 1 103 GLU OE2 O -25.640 -3.656 1.196 1.00 . B B . 103 GLU OE2 1 1
9 24577 1 1 9 ASN C C -21.329 8.732 20.139 1.00 . A A . 9 ASN C 1 1
9 24578 1 1 9 ASN CA C -22.287 7.577 19.864 1.00 . A A . 9 ASN CA 1 1
9 24579 1 1 9 ASN CB C -23.734 8.047 20.026 1.00 . A A . 9 ASN CB 1 1
9 24580 1 1 9 ASN CG C -24.691 6.895 19.740 1.00 . A A . 9 ASN CG 1 1
9 24581 1 1 9 ASN H H -21.151 6.679 21.360 1.00 . A A . 9 ASN H 1 1
9 24582 1 1 9 ASN HA H -22.137 7.221 18.856 1.00 . A A . 9 ASN HA 1 1
9 24583 1 1 9 ASN HB2 H -23.887 8.397 21.037 1.00 . A A . 9 ASN HB2 1 1
9 24584 1 1 9 ASN HB3 H -23.929 8.854 19.335 1.00 . A A . 9 ASN HB3 1 1
9 24585 1 1 9 ASN HD21 H -25.115 7.508 17.900 1.00 . A A . 9 ASN HD21 1 1
9 24586 1 1 9 ASN HD22 H -25.904 6.087 18.391 1.00 . A A . 9 ASN HD22 1 1
9 24587 1 1 9 ASN N N -22.017 6.471 20.825 1.00 . A A . 9 ASN N 1 1
9 24588 1 1 9 ASN ND2 N -25.285 6.824 18.580 1.00 . A A . 9 ASN ND2 1 1
9 24589 1 1 9 ASN O O -20.634 9.203 19.240 1.00 . A A . 9 ASN O 1 1
9 24590 1 1 9 ASN OD1 O -24.905 6.038 20.599 1.00 . A A . 9 ASN OD1 1 1
9 24591 1 1 10 THR C C -19.019 10.071 21.230 1.00 . A A . 10 THR C 1 1
9 24592 1 1 10 THR CA C -20.427 10.283 21.778 1.00 . A A . 10 THR CA 1 1
9 24593 1 1 10 THR CB C -20.370 10.389 23.302 1.00 . A A . 10 THR CB 1 1
9 24594 1 1 10 THR CG2 C -20.016 9.023 23.895 1.00 . A A . 10 THR CG2 1 1
9 24595 1 1 10 THR H H -21.880 8.769 22.062 1.00 . A A . 10 THR H 1 1
9 24596 1 1 10 THR HA H -20.823 11.205 21.377 1.00 . A A . 10 THR HA 1 1
9 24597 1 1 10 THR HB H -21.333 10.704 23.678 1.00 . A A . 10 THR HB 1 1
9 24598 1 1 10 THR HG1 H -18.810 10.930 24.329 1.00 . A A . 10 THR HG1 1 1
9 24599 1 1 10 THR HG21 H -19.026 8.738 23.574 1.00 . A A . 10 THR HG21 1 1
9 24600 1 1 10 THR HG22 H -20.730 8.287 23.557 1.00 . A A . 10 THR HG22 1 1
9 24601 1 1 10 THR HG23 H -20.043 9.081 24.973 1.00 . A A . 10 THR HG23 1 1
9 24602 1 1 10 THR N N -21.302 9.183 21.389 1.00 . A A . 10 THR N 1 1
9 24603 1 1 10 THR O O -18.208 10.997 21.199 1.00 . A A . 10 THR O 1 1
9 24604 1 1 10 THR OG1 O -19.383 11.339 23.676 1.00 . A A . 10 THR OG1 1 1
9 24605 1 1 11 ASP C C -17.226 9.185 18.897 1.00 . A A . 11 ASP C 1 1
9 24606 1 1 11 ASP CA C -17.420 8.524 20.257 1.00 . A A . 11 ASP CA 1 1
9 24607 1 1 11 ASP CB C -17.271 7.007 20.118 1.00 . A A . 11 ASP CB 1 1
9 24608 1 1 11 ASP CG C -17.514 6.334 21.465 1.00 . A A . 11 ASP CG 1 1
9 24609 1 1 11 ASP H H -19.421 8.148 20.846 1.00 . A A . 11 ASP H 1 1
9 24610 1 1 11 ASP HA H -16.662 8.888 20.936 1.00 . A A . 11 ASP HA 1 1
9 24611 1 1 11 ASP HB2 H -17.990 6.642 19.400 1.00 . A A . 11 ASP HB2 1 1
9 24612 1 1 11 ASP HB3 H -16.273 6.775 19.776 1.00 . A A . 11 ASP HB3 1 1
9 24613 1 1 11 ASP N N -18.735 8.846 20.800 1.00 . A A . 11 ASP N 1 1
9 24614 1 1 11 ASP O O -16.303 9.977 18.707 1.00 . A A . 11 ASP O 1 1
9 24615 1 1 11 ASP OD1 O -17.132 6.912 22.470 1.00 . A A . 11 ASP OD1 1 1
9 24616 1 1 11 ASP OD2 O -18.079 5.254 21.472 1.00 . A A . 11 ASP OD2 1 1
9 24617 1 1 12 THR C C -18.200 10.944 16.669 1.00 . A A . 12 THR C 1 1
9 24618 1 1 12 THR CA C -18.023 9.430 16.617 1.00 . A A . 12 THR CA 1 1
9 24619 1 1 12 THR CB C -19.105 8.820 15.723 1.00 . A A . 12 THR CB 1 1
9 24620 1 1 12 THR CG2 C -18.894 9.278 14.279 1.00 . A A . 12 THR CG2 1 1
9 24621 1 1 12 THR H H -18.820 8.223 18.165 1.00 . A A . 12 THR H 1 1
9 24622 1 1 12 THR HA H -17.054 9.205 16.196 1.00 . A A . 12 THR HA 1 1
9 24623 1 1 12 THR HB H -20.077 9.142 16.064 1.00 . A A . 12 THR HB 1 1
9 24624 1 1 12 THR HG1 H -18.316 7.173 16.392 1.00 . A A . 12 THR HG1 1 1
9 24625 1 1 12 THR HG21 H -19.554 8.727 13.626 1.00 . A A . 12 THR HG21 1 1
9 24626 1 1 12 THR HG22 H -17.869 9.100 13.991 1.00 . A A . 12 THR HG22 1 1
9 24627 1 1 12 THR HG23 H -19.110 10.334 14.202 1.00 . A A . 12 THR HG23 1 1
9 24628 1 1 12 THR N N -18.104 8.858 17.955 1.00 . A A . 12 THR N 1 1
9 24629 1 1 12 THR O O -17.690 11.671 15.817 1.00 . A A . 12 THR O 1 1
9 24630 1 1 12 THR OG1 O -19.026 7.403 15.787 1.00 . A A . 12 THR OG1 1 1
9 24631 1 1 13 LEU C C -17.869 13.612 17.819 1.00 . A A . 13 LEU C 1 1
9 24632 1 1 13 LEU CA C -19.186 12.841 17.820 1.00 . A A . 13 LEU CA 1 1
9 24633 1 1 13 LEU CB C -19.957 13.091 19.125 1.00 . A A . 13 LEU CB 1 1
9 24634 1 1 13 LEU CD1 C -19.821 15.572 18.734 1.00 . A A . 13 LEU CD1 1 1
9 24635 1 1 13 LEU CD2 C -21.895 14.320 18.036 1.00 . A A . 13 LEU CD2 1 1
9 24636 1 1 13 LEU CG C -20.756 14.402 19.066 1.00 . A A . 13 LEU CG 1 1
9 24637 1 1 13 LEU H H -19.330 10.786 18.313 1.00 . A A . 13 LEU H 1 1
9 24638 1 1 13 LEU HA H -19.781 13.172 16.984 1.00 . A A . 13 LEU HA 1 1
9 24639 1 1 13 LEU HB2 H -20.639 12.271 19.292 1.00 . A A . 13 LEU HB2 1 1
9 24640 1 1 13 LEU HB3 H -19.263 13.138 19.952 1.00 . A A . 13 LEU HB3 1 1
9 24641 1 1 13 LEU HD11 H -20.309 16.501 18.986 1.00 . A A . 13 LEU HD11 1 1
9 24642 1 1 13 LEU HD12 H -19.591 15.562 17.679 1.00 . A A . 13 LEU HD12 1 1
9 24643 1 1 13 LEU HD13 H -18.910 15.480 19.306 1.00 . A A . 13 LEU HD13 1 1
9 24644 1 1 13 LEU HD21 H -22.254 13.304 17.955 1.00 . A A . 13 LEU HD21 1 1
9 24645 1 1 13 LEU HD22 H -21.559 14.657 17.065 1.00 . A A . 13 LEU HD22 1 1
9 24646 1 1 13 LEU HD23 H -22.709 14.952 18.362 1.00 . A A . 13 LEU HD23 1 1
9 24647 1 1 13 LEU HG H -21.188 14.581 20.040 1.00 . A A . 13 LEU HG 1 1
9 24648 1 1 13 LEU N N -18.938 11.413 17.670 1.00 . A A . 13 LEU N 1 1
9 24649 1 1 13 LEU O O -17.604 14.404 16.914 1.00 . A A . 13 LEU O 1 1
9 24650 1 1 14 GLU C C -14.835 13.760 17.871 1.00 . A A . 14 GLU C 1 1
9 24651 1 1 14 GLU CA C -15.802 14.127 18.991 1.00 . A A . 14 GLU CA 1 1
9 24652 1 1 14 GLU CB C -15.161 13.803 20.342 1.00 . A A . 14 GLU CB 1 1
9 24653 1 1 14 GLU CD C -15.398 14.113 22.812 1.00 . A A . 14 GLU CD 1 1
9 24654 1 1 14 GLU CG C -16.117 14.194 21.470 1.00 . A A . 14 GLU CG 1 1
9 24655 1 1 14 GLU H H -17.340 12.795 19.572 1.00 . A A . 14 GLU H 1 1
9 24656 1 1 14 GLU HA H -16.000 15.188 18.947 1.00 . A A . 14 GLU HA 1 1
9 24657 1 1 14 GLU HB2 H -14.952 12.744 20.396 1.00 . A A . 14 GLU HB2 1 1
9 24658 1 1 14 GLU HB3 H -14.239 14.357 20.444 1.00 . A A . 14 GLU HB3 1 1
9 24659 1 1 14 GLU HG2 H -16.466 15.203 21.310 1.00 . A A . 14 GLU HG2 1 1
9 24660 1 1 14 GLU HG3 H -16.960 13.520 21.475 1.00 . A A . 14 GLU HG3 1 1
9 24661 1 1 14 GLU N N -17.065 13.410 18.860 1.00 . A A . 14 GLU N 1 1
9 24662 1 1 14 GLU O O -13.887 14.495 17.597 1.00 . A A . 14 GLU O 1 1
9 24663 1 1 14 GLU OE1 O -14.236 14.481 22.863 1.00 . A A . 14 GLU OE1 1 1
9 24664 1 1 14 GLU OE2 O -16.021 13.685 23.771 1.00 . A A . 14 GLU OE2 1 1
9 24665 1 1 15 ARG C C -14.144 13.235 15.041 1.00 . A A . 15 ARG C 1 1
9 24666 1 1 15 ARG CA C -14.194 12.184 16.146 1.00 . A A . 15 ARG CA 1 1
9 24667 1 1 15 ARG CB C -14.689 10.856 15.569 1.00 . A A . 15 ARG CB 1 1
9 24668 1 1 15 ARG CD C -14.057 8.880 14.176 1.00 . A A . 15 ARG CD 1 1
9 24669 1 1 15 ARG CG C -13.606 10.256 14.670 1.00 . A A . 15 ARG CG 1 1
9 24670 1 1 15 ARG CZ C -13.142 7.445 15.907 1.00 . A A . 15 ARG CZ 1 1
9 24671 1 1 15 ARG H H -15.842 12.071 17.474 1.00 . A A . 15 ARG H 1 1
9 24672 1 1 15 ARG HA H -13.198 12.043 16.539 1.00 . A A . 15 ARG HA 1 1
9 24673 1 1 15 ARG HB2 H -14.909 10.173 16.375 1.00 . A A . 15 ARG HB2 1 1
9 24674 1 1 15 ARG HB3 H -15.583 11.027 14.986 1.00 . A A . 15 ARG HB3 1 1
9 24675 1 1 15 ARG HD2 H -15.005 8.977 13.667 1.00 . A A . 15 ARG HD2 1 1
9 24676 1 1 15 ARG HD3 H -13.320 8.489 13.490 1.00 . A A . 15 ARG HD3 1 1
9 24677 1 1 15 ARG HE H -15.103 7.729 15.615 1.00 . A A . 15 ARG HE 1 1
9 24678 1 1 15 ARG HG2 H -13.439 10.907 13.824 1.00 . A A . 15 ARG HG2 1 1
9 24679 1 1 15 ARG HG3 H -12.689 10.153 15.232 1.00 . A A . 15 ARG HG3 1 1
9 24680 1 1 15 ARG HH11 H -11.822 8.357 14.710 1.00 . A A . 15 ARG HH11 1 1
9 24681 1 1 15 ARG HH12 H -11.143 7.352 15.946 1.00 . A A . 15 ARG HH12 1 1
9 24682 1 1 15 ARG HH21 H -14.219 6.405 17.236 1.00 . A A . 15 ARG HH21 1 1
9 24683 1 1 15 ARG HH22 H -12.500 6.249 17.378 1.00 . A A . 15 ARG HH22 1 1
9 24684 1 1 15 ARG N N -15.070 12.621 17.227 1.00 . A A . 15 ARG N 1 1
9 24685 1 1 15 ARG NE N -14.205 7.963 15.300 1.00 . A A . 15 ARG NE 1 1
9 24686 1 1 15 ARG NH1 N -11.943 7.740 15.488 1.00 . A A . 15 ARG NH1 1 1
9 24687 1 1 15 ARG NH2 N -13.299 6.636 16.919 1.00 . A A . 15 ARG NH2 1 1
9 24688 1 1 15 ARG O O -13.116 13.413 14.388 1.00 . A A . 15 ARG O 1 1
9 24689 1 1 16 VAL C C -14.329 16.075 14.098 1.00 . A A . 16 VAL C 1 1
9 24690 1 1 16 VAL CA C -15.334 14.963 13.818 1.00 . A A . 16 VAL CA 1 1
9 24691 1 1 16 VAL CB C -16.746 15.552 13.777 1.00 . A A . 16 VAL CB 1 1
9 24692 1 1 16 VAL CG1 C -16.871 16.491 12.577 1.00 . A A . 16 VAL CG1 1 1
9 24693 1 1 16 VAL CG2 C -17.769 14.422 13.649 1.00 . A A . 16 VAL CG2 1 1
9 24694 1 1 16 VAL H H -16.045 13.743 15.398 1.00 . A A . 16 VAL H 1 1
9 24695 1 1 16 VAL HA H -15.111 14.522 12.858 1.00 . A A . 16 VAL HA 1 1
9 24696 1 1 16 VAL HB H -16.931 16.105 14.687 1.00 . A A . 16 VAL HB 1 1
9 24697 1 1 16 VAL HG11 H -16.557 15.976 11.682 1.00 . A A . 16 VAL HG11 1 1
9 24698 1 1 16 VAL HG12 H -16.245 17.357 12.732 1.00 . A A . 16 VAL HG12 1 1
9 24699 1 1 16 VAL HG13 H -17.899 16.804 12.471 1.00 . A A . 16 VAL HG13 1 1
9 24700 1 1 16 VAL HG21 H -17.549 13.836 12.770 1.00 . A A . 16 VAL HG21 1 1
9 24701 1 1 16 VAL HG22 H -18.760 14.843 13.563 1.00 . A A . 16 VAL HG22 1 1
9 24702 1 1 16 VAL HG23 H -17.719 13.791 14.524 1.00 . A A . 16 VAL HG23 1 1
9 24703 1 1 16 VAL N N -15.259 13.929 14.844 1.00 . A A . 16 VAL N 1 1
9 24704 1 1 16 VAL O O -13.713 16.614 13.180 1.00 . A A . 16 VAL O 1 1
9 24705 1 1 17 THR C C -11.805 17.028 15.533 1.00 . A A . 17 THR C 1 1
9 24706 1 1 17 THR CA C -13.246 17.472 15.761 1.00 . A A . 17 THR CA 1 1
9 24707 1 1 17 THR CB C -13.447 17.829 17.236 1.00 . A A . 17 THR CB 1 1
9 24708 1 1 17 THR CG2 C -14.943 17.945 17.533 1.00 . A A . 17 THR CG2 1 1
9 24709 1 1 17 THR H H -14.694 15.955 16.064 1.00 . A A . 17 THR H 1 1
9 24710 1 1 17 THR HA H -13.441 18.348 15.160 1.00 . A A . 17 THR HA 1 1
9 24711 1 1 17 THR HB H -12.966 18.772 17.446 1.00 . A A . 17 THR HB 1 1
9 24712 1 1 17 THR HG1 H -12.146 16.424 17.570 1.00 . A A . 17 THR HG1 1 1
9 24713 1 1 17 THR HG21 H -15.412 18.568 16.786 1.00 . A A . 17 THR HG21 1 1
9 24714 1 1 17 THR HG22 H -15.083 18.387 18.509 1.00 . A A . 17 THR HG22 1 1
9 24715 1 1 17 THR HG23 H -15.392 16.962 17.515 1.00 . A A . 17 THR HG23 1 1
9 24716 1 1 17 THR N N -14.174 16.417 15.373 1.00 . A A . 17 THR N 1 1
9 24717 1 1 17 THR O O -10.962 17.817 15.105 1.00 . A A . 17 THR O 1 1
9 24718 1 1 17 THR OG1 O -12.880 16.814 18.050 1.00 . A A . 17 THR OG1 1 1
9 24719 1 1 18 GLU C C -9.714 15.411 14.209 1.00 . A A . 18 GLU C 1 1
9 24720 1 1 18 GLU CA C -10.186 15.223 15.647 1.00 . A A . 18 GLU CA 1 1
9 24721 1 1 18 GLU CB C -10.171 13.735 16.002 1.00 . A A . 18 GLU CB 1 1
9 24722 1 1 18 GLU CD C -10.694 12.078 17.804 1.00 . A A . 18 GLU CD 1 1
9 24723 1 1 18 GLU CG C -10.540 13.560 17.476 1.00 . A A . 18 GLU CG 1 1
9 24724 1 1 18 GLU H H -12.241 15.180 16.164 1.00 . A A . 18 GLU H 1 1
9 24725 1 1 18 GLU HA H -9.511 15.746 16.308 1.00 . A A . 18 GLU HA 1 1
9 24726 1 1 18 GLU HB2 H -10.886 13.210 15.386 1.00 . A A . 18 GLU HB2 1 1
9 24727 1 1 18 GLU HB3 H -9.184 13.333 15.829 1.00 . A A . 18 GLU HB3 1 1
9 24728 1 1 18 GLU HG2 H -9.762 13.984 18.093 1.00 . A A . 18 GLU HG2 1 1
9 24729 1 1 18 GLU HG3 H -11.472 14.069 17.675 1.00 . A A . 18 GLU HG3 1 1
9 24730 1 1 18 GLU N N -11.529 15.761 15.823 1.00 . A A . 18 GLU N 1 1
9 24731 1 1 18 GLU O O -8.512 15.441 13.941 1.00 . A A . 18 GLU O 1 1
9 24732 1 1 18 GLU OE1 O -10.021 11.280 17.173 1.00 . A A . 18 GLU OE1 1 1
9 24733 1 1 18 GLU OE2 O -11.479 11.765 18.683 1.00 . A A . 18 GLU OE2 1 1
9 24734 1 1 19 ILE C C -9.738 17.108 11.639 1.00 . A A . 19 ILE C 1 1
9 24735 1 1 19 ILE CA C -10.325 15.721 11.879 1.00 . A A . 19 ILE CA 1 1
9 24736 1 1 19 ILE CB C -11.569 15.534 11.008 1.00 . A A . 19 ILE CB 1 1
9 24737 1 1 19 ILE CD1 C -13.477 13.986 10.513 1.00 . A A . 19 ILE CD1 1 1
9 24738 1 1 19 ILE CG1 C -12.120 14.120 11.210 1.00 . A A . 19 ILE CG1 1 1
9 24739 1 1 19 ILE CG2 C -11.195 15.735 9.538 1.00 . A A . 19 ILE CG2 1 1
9 24740 1 1 19 ILE H H -11.606 15.509 13.558 1.00 . A A . 19 ILE H 1 1
9 24741 1 1 19 ILE HA H -9.590 14.979 11.600 1.00 . A A . 19 ILE HA 1 1
9 24742 1 1 19 ILE HB H -12.317 16.259 11.292 1.00 . A A . 19 ILE HB 1 1
9 24743 1 1 19 ILE HD11 H -14.098 14.832 10.763 1.00 . A A . 19 ILE HD11 1 1
9 24744 1 1 19 ILE HD12 H -13.961 13.077 10.841 1.00 . A A . 19 ILE HD12 1 1
9 24745 1 1 19 ILE HD13 H -13.331 13.950 9.444 1.00 . A A . 19 ILE HD13 1 1
9 24746 1 1 19 ILE HG12 H -11.429 13.403 10.791 1.00 . A A . 19 ILE HG12 1 1
9 24747 1 1 19 ILE HG13 H -12.239 13.929 12.265 1.00 . A A . 19 ILE HG13 1 1
9 24748 1 1 19 ILE HG21 H -10.970 16.777 9.362 1.00 . A A . 19 ILE HG21 1 1
9 24749 1 1 19 ILE HG22 H -12.021 15.435 8.909 1.00 . A A . 19 ILE HG22 1 1
9 24750 1 1 19 ILE HG23 H -10.328 15.135 9.302 1.00 . A A . 19 ILE HG23 1 1
9 24751 1 1 19 ILE N N -10.663 15.539 13.287 1.00 . A A . 19 ILE N 1 1
9 24752 1 1 19 ILE O O -8.775 17.262 10.888 1.00 . A A . 19 ILE O 1 1
9 24753 1 1 20 PHE C C -8.531 19.706 12.770 1.00 . A A . 20 PHE C 1 1
9 24754 1 1 20 PHE CA C -9.877 19.491 12.085 1.00 . A A . 20 PHE CA 1 1
9 24755 1 1 20 PHE CB C -10.905 20.465 12.665 1.00 . A A . 20 PHE CB 1 1
9 24756 1 1 20 PHE CD1 C -12.200 21.375 10.704 1.00 . A A . 20 PHE CD1 1 1
9 24757 1 1 20 PHE CD2 C -13.203 19.627 12.052 1.00 . A A . 20 PHE CD2 1 1
9 24758 1 1 20 PHE CE1 C -13.339 21.399 9.889 1.00 . A A . 20 PHE CE1 1 1
9 24759 1 1 20 PHE CE2 C -14.340 19.651 11.238 1.00 . A A . 20 PHE CE2 1 1
9 24760 1 1 20 PHE CG C -12.133 20.489 11.785 1.00 . A A . 20 PHE CG 1 1
9 24761 1 1 20 PHE CZ C -14.409 20.537 10.157 1.00 . A A . 20 PHE CZ 1 1
9 24762 1 1 20 PHE H H -11.112 17.940 12.834 1.00 . A A . 20 PHE H 1 1
9 24763 1 1 20 PHE HA H -9.765 19.688 11.029 1.00 . A A . 20 PHE HA 1 1
9 24764 1 1 20 PHE HB2 H -11.181 20.146 13.660 1.00 . A A . 20 PHE HB2 1 1
9 24765 1 1 20 PHE HB3 H -10.477 21.455 12.710 1.00 . A A . 20 PHE HB3 1 1
9 24766 1 1 20 PHE HD1 H -11.376 22.040 10.497 1.00 . A A . 20 PHE HD1 1 1
9 24767 1 1 20 PHE HD2 H -13.149 18.942 12.886 1.00 . A A . 20 PHE HD2 1 1
9 24768 1 1 20 PHE HE1 H -13.391 22.083 9.054 1.00 . A A . 20 PHE HE1 1 1
9 24769 1 1 20 PHE HE2 H -15.166 18.987 11.443 1.00 . A A . 20 PHE HE2 1 1
9 24770 1 1 20 PHE HZ H -15.289 20.556 9.530 1.00 . A A . 20 PHE HZ 1 1
9 24771 1 1 20 PHE N N -10.337 18.118 12.261 1.00 . A A . 20 PHE N 1 1
9 24772 1 1 20 PHE O O -7.559 20.113 12.134 1.00 . A A . 20 PHE O 1 1
9 24773 1 1 21 LYS C C -6.080 18.963 14.130 1.00 . A A . 21 LYS C 1 1
9 24774 1 1 21 LYS CA C -7.254 19.637 14.833 1.00 . A A . 21 LYS CA 1 1
9 24775 1 1 21 LYS CB C -7.415 19.048 16.237 1.00 . A A . 21 LYS CB 1 1
9 24776 1 1 21 LYS CD C -8.502 19.448 18.456 1.00 . A A . 21 LYS CD 1 1
9 24777 1 1 21 LYS CE C -8.636 17.940 18.687 1.00 . A A . 21 LYS CE 1 1
9 24778 1 1 21 LYS CG C -8.570 19.750 16.957 1.00 . A A . 21 LYS CG 1 1
9 24779 1 1 21 LYS H H -9.295 19.146 14.534 1.00 . A A . 21 LYS H 1 1
9 24780 1 1 21 LYS HA H -7.052 20.694 14.918 1.00 . A A . 21 LYS HA 1 1
9 24781 1 1 21 LYS HB2 H -7.626 17.992 16.161 1.00 . A A . 21 LYS HB2 1 1
9 24782 1 1 21 LYS HB3 H -6.501 19.193 16.795 1.00 . A A . 21 LYS HB3 1 1
9 24783 1 1 21 LYS HD2 H -7.554 19.788 18.848 1.00 . A A . 21 LYS HD2 1 1
9 24784 1 1 21 LYS HD3 H -9.306 19.961 18.962 1.00 . A A . 21 LYS HD3 1 1
9 24785 1 1 21 LYS HE2 H -9.424 17.547 18.062 1.00 . A A . 21 LYS HE2 1 1
9 24786 1 1 21 LYS HE3 H -7.705 17.454 18.442 1.00 . A A . 21 LYS HE3 1 1
9 24787 1 1 21 LYS HG2 H -8.497 20.816 16.802 1.00 . A A . 21 LYS HG2 1 1
9 24788 1 1 21 LYS HG3 H -9.509 19.392 16.562 1.00 . A A . 21 LYS HG3 1 1
9 24789 1 1 21 LYS HZ1 H -9.986 17.814 20.269 1.00 . A A . 21 LYS HZ1 1 1
9 24790 1 1 21 LYS HZ2 H -8.437 18.350 20.719 1.00 . A A . 21 LYS HZ2 1 1
9 24791 1 1 21 LYS HZ3 H -8.700 16.710 20.365 1.00 . A A . 21 LYS HZ3 1 1
9 24792 1 1 21 LYS N N -8.485 19.451 14.074 1.00 . A A . 21 LYS N 1 1
9 24793 1 1 21 LYS NZ N -8.965 17.684 20.119 1.00 . A A . 21 LYS NZ 1 1
9 24794 1 1 21 LYS O O -4.980 19.512 14.073 1.00 . A A . 21 LYS O 1 1
9 24795 1 1 22 ALA C C -4.570 17.904 11.893 1.00 . A A . 22 ALA C 1 1
9 24796 1 1 22 ALA CA C -5.275 17.020 12.916 1.00 . A A . 22 ALA CA 1 1
9 24797 1 1 22 ALA CB C -5.877 15.801 12.214 1.00 . A A . 22 ALA CB 1 1
9 24798 1 1 22 ALA H H -7.215 17.376 13.691 1.00 . A A . 22 ALA H 1 1
9 24799 1 1 22 ALA HA H -4.551 16.682 13.643 1.00 . A A . 22 ALA HA 1 1
9 24800 1 1 22 ALA HB1 H -5.146 15.376 11.543 1.00 . A A . 22 ALA HB1 1 1
9 24801 1 1 22 ALA HB2 H -6.748 16.104 11.652 1.00 . A A . 22 ALA HB2 1 1
9 24802 1 1 22 ALA HB3 H -6.162 15.065 12.950 1.00 . A A . 22 ALA HB3 1 1
9 24803 1 1 22 ALA N N -6.321 17.766 13.605 1.00 . A A . 22 ALA N 1 1
9 24804 1 1 22 ALA O O -3.400 17.692 11.578 1.00 . A A . 22 ALA O 1 1
9 24805 1 1 23 LEU C C -3.699 20.735 11.076 1.00 . A A . 23 LEU C 1 1
9 24806 1 1 23 LEU CA C -4.716 19.817 10.407 1.00 . A A . 23 LEU CA 1 1
9 24807 1 1 23 LEU CB C -5.818 20.659 9.761 1.00 . A A . 23 LEU CB 1 1
9 24808 1 1 23 LEU CD1 C -8.114 20.627 8.787 1.00 . A A . 23 LEU CD1 1 1
9 24809 1 1 23 LEU CD2 C -6.438 18.915 8.057 1.00 . A A . 23 LEU CD2 1 1
9 24810 1 1 23 LEU CG C -6.940 19.755 9.238 1.00 . A A . 23 LEU CG 1 1
9 24811 1 1 23 LEU H H -6.214 19.029 11.681 1.00 . A A . 23 LEU H 1 1
9 24812 1 1 23 LEU HA H -4.214 19.244 9.641 1.00 . A A . 23 LEU HA 1 1
9 24813 1 1 23 LEU HB2 H -6.223 21.339 10.497 1.00 . A A . 23 LEU HB2 1 1
9 24814 1 1 23 LEU HB3 H -5.401 21.228 8.944 1.00 . A A . 23 LEU HB3 1 1
9 24815 1 1 23 LEU HD11 H -8.957 19.997 8.542 1.00 . A A . 23 LEU HD11 1 1
9 24816 1 1 23 LEU HD12 H -7.826 21.196 7.915 1.00 . A A . 23 LEU HD12 1 1
9 24817 1 1 23 LEU HD13 H -8.388 21.302 9.584 1.00 . A A . 23 LEU HD13 1 1
9 24818 1 1 23 LEU HD21 H -5.838 19.530 7.402 1.00 . A A . 23 LEU HD21 1 1
9 24819 1 1 23 LEU HD22 H -7.281 18.522 7.507 1.00 . A A . 23 LEU HD22 1 1
9 24820 1 1 23 LEU HD23 H -5.843 18.093 8.427 1.00 . A A . 23 LEU HD23 1 1
9 24821 1 1 23 LEU HG H -7.269 19.097 10.029 1.00 . A A . 23 LEU HG 1 1
9 24822 1 1 23 LEU N N -5.289 18.901 11.386 1.00 . A A . 23 LEU N 1 1
9 24823 1 1 23 LEU O O -2.492 20.517 10.970 1.00 . A A . 23 LEU O 1 1
9 24824 1 1 24 GLY C C -2.317 23.316 11.559 1.00 . A A . 24 GLY C 1 1
9 24825 1 1 24 GLY CA C -3.316 22.660 12.508 1.00 . A A . 24 GLY CA 1 1
9 24826 1 1 24 GLY H H -5.164 21.839 11.886 1.00 . A A . 24 GLY H 1 1
9 24827 1 1 24 GLY HA2 H -3.915 23.428 12.976 1.00 . A A . 24 GLY HA2 1 1
9 24828 1 1 24 GLY HA3 H -2.775 22.119 13.271 1.00 . A A . 24 GLY HA3 1 1
9 24829 1 1 24 GLY N N -4.193 21.736 11.798 1.00 . A A . 24 GLY N 1 1
9 24830 1 1 24 GLY O O -2.011 22.782 10.494 1.00 . A A . 24 GLY O 1 1
9 24831 1 1 25 ASP C C -1.392 25.542 9.792 1.00 . A A . 25 ASP C 1 1
9 24832 1 1 25 ASP CA C -0.823 25.193 11.163 1.00 . A A . 25 ASP CA 1 1
9 24833 1 1 25 ASP CB C 0.440 24.346 10.991 1.00 . A A . 25 ASP CB 1 1
9 24834 1 1 25 ASP CG C 0.903 23.820 12.345 1.00 . A A . 25 ASP CG 1 1
9 24835 1 1 25 ASP H H -2.080 24.839 12.832 1.00 . A A . 25 ASP H 1 1
9 24836 1 1 25 ASP HA H -0.560 26.109 11.674 1.00 . A A . 25 ASP HA 1 1
9 24837 1 1 25 ASP HB2 H 0.225 23.514 10.336 1.00 . A A . 25 ASP HB2 1 1
9 24838 1 1 25 ASP HB3 H 1.220 24.952 10.555 1.00 . A A . 25 ASP HB3 1 1
9 24839 1 1 25 ASP N N -1.802 24.471 11.967 1.00 . A A . 25 ASP N 1 1
9 24840 1 1 25 ASP O O -1.904 24.677 9.081 1.00 . A A . 25 ASP O 1 1
9 24841 1 1 25 ASP OD1 O 0.501 24.389 13.348 1.00 . A A . 25 ASP OD1 1 1
9 24842 1 1 25 ASP OD2 O 1.652 22.857 12.360 1.00 . A A . 25 ASP OD2 1 1
9 24843 1 1 26 TYR C C -0.826 26.840 7.013 1.00 . A A . 26 TYR C 1 1
9 24844 1 1 26 TYR CA C -1.777 27.268 8.127 1.00 . A A . 26 TYR CA 1 1
9 24845 1 1 26 TYR CB C -1.912 28.792 8.127 1.00 . A A . 26 TYR CB 1 1
9 24846 1 1 26 TYR CD1 C 0.323 29.592 7.279 1.00 . A A . 26 TYR CD1 1 1
9 24847 1 1 26 TYR CD2 C -0.182 29.830 9.639 1.00 . A A . 26 TYR CD2 1 1
9 24848 1 1 26 TYR CE1 C 1.577 30.179 7.489 1.00 . A A . 26 TYR CE1 1 1
9 24849 1 1 26 TYR CE2 C 1.073 30.417 9.848 1.00 . A A . 26 TYR CE2 1 1
9 24850 1 1 26 TYR CG C -0.557 29.417 8.355 1.00 . A A . 26 TYR CG 1 1
9 24851 1 1 26 TYR CZ C 1.952 30.591 8.772 1.00 . A A . 26 TYR CZ 1 1
9 24852 1 1 26 TYR H H -0.857 27.456 10.026 1.00 . A A . 26 TYR H 1 1
9 24853 1 1 26 TYR HA H -2.747 26.830 7.947 1.00 . A A . 26 TYR HA 1 1
9 24854 1 1 26 TYR HB2 H -2.304 29.118 7.176 1.00 . A A . 26 TYR HB2 1 1
9 24855 1 1 26 TYR HB3 H -2.583 29.093 8.917 1.00 . A A . 26 TYR HB3 1 1
9 24856 1 1 26 TYR HD1 H 0.034 29.274 6.288 1.00 . A A . 26 TYR HD1 1 1
9 24857 1 1 26 TYR HD2 H -0.859 29.693 10.469 1.00 . A A . 26 TYR HD2 1 1
9 24858 1 1 26 TYR HE1 H 2.256 30.313 6.659 1.00 . A A . 26 TYR HE1 1 1
9 24859 1 1 26 TYR HE2 H 1.362 30.734 10.839 1.00 . A A . 26 TYR HE2 1 1
9 24860 1 1 26 TYR HH H 3.776 30.870 8.286 1.00 . A A . 26 TYR HH 1 1
9 24861 1 1 26 TYR N N -1.284 26.814 9.421 1.00 . A A . 26 TYR N 1 1
9 24862 1 1 26 TYR O O -1.245 26.614 5.878 1.00 . A A . 26 TYR O 1 1
9 24863 1 1 26 TYR OH O 3.185 31.174 8.978 1.00 . A A . 26 TYR OH 1 1
9 24864 1 1 27 ASN C C 1.195 24.913 5.875 1.00 . A A . 27 ASN C 1 1
9 24865 1 1 27 ASN CA C 1.461 26.331 6.370 1.00 . A A . 27 ASN CA 1 1
9 24866 1 1 27 ASN CB C 2.853 26.399 7.000 1.00 . A A . 27 ASN CB 1 1
9 24867 1 1 27 ASN CG C 3.899 25.904 6.006 1.00 . A A . 27 ASN CG 1 1
9 24868 1 1 27 ASN H H 0.730 26.924 8.269 1.00 . A A . 27 ASN H 1 1
9 24869 1 1 27 ASN HA H 1.422 27.009 5.531 1.00 . A A . 27 ASN HA 1 1
9 24870 1 1 27 ASN HB2 H 3.074 27.420 7.273 1.00 . A A . 27 ASN HB2 1 1
9 24871 1 1 27 ASN HB3 H 2.877 25.779 7.884 1.00 . A A . 27 ASN HB3 1 1
9 24872 1 1 27 ASN HD21 H 5.366 25.867 7.344 1.00 . A A . 27 ASN HD21 1 1
9 24873 1 1 27 ASN HD22 H 5.802 25.382 5.776 1.00 . A A . 27 ASN HD22 1 1
9 24874 1 1 27 ASN N N 0.455 26.731 7.348 1.00 . A A . 27 ASN N 1 1
9 24875 1 1 27 ASN ND2 N 5.123 25.700 6.409 1.00 . A A . 27 ASN ND2 1 1
9 24876 1 1 27 ASN O O 1.347 24.620 4.689 1.00 . A A . 27 ASN O 1 1
9 24877 1 1 27 ASN OD1 O 3.593 25.696 4.833 1.00 . A A . 27 ASN OD1 1 1
9 24878 1 1 28 ARG C C -0.656 22.542 5.509 1.00 . A A . 28 ARG C 1 1
9 24879 1 1 28 ARG CA C 0.544 22.644 6.445 1.00 . A A . 28 ARG CA 1 1
9 24880 1 1 28 ARG CB C 0.272 21.833 7.714 1.00 . A A . 28 ARG CB 1 1
9 24881 1 1 28 ARG CD C 0.091 19.514 8.624 1.00 . A A . 28 ARG CD 1 1
9 24882 1 1 28 ARG CG C 0.074 20.360 7.350 1.00 . A A . 28 ARG CG 1 1
9 24883 1 1 28 ARG CZ C 1.745 18.692 10.202 1.00 . A A . 28 ARG CZ 1 1
9 24884 1 1 28 ARG H H 0.717 24.321 7.726 1.00 . A A . 28 ARG H 1 1
9 24885 1 1 28 ARG HA H 1.412 22.234 5.948 1.00 . A A . 28 ARG HA 1 1
9 24886 1 1 28 ARG HB2 H 1.111 21.927 8.387 1.00 . A A . 28 ARG HB2 1 1
9 24887 1 1 28 ARG HB3 H -0.619 22.207 8.195 1.00 . A A . 28 ARG HB3 1 1
9 24888 1 1 28 ARG HD2 H -0.626 19.911 9.327 1.00 . A A . 28 ARG HD2 1 1
9 24889 1 1 28 ARG HD3 H -0.174 18.496 8.381 1.00 . A A . 28 ARG HD3 1 1
9 24890 1 1 28 ARG HE H 2.081 20.184 8.912 1.00 . A A . 28 ARG HE 1 1
9 24891 1 1 28 ARG HG2 H -0.876 20.238 6.849 1.00 . A A . 28 ARG HG2 1 1
9 24892 1 1 28 ARG HG3 H 0.871 20.041 6.694 1.00 . A A . 28 ARG HG3 1 1
9 24893 1 1 28 ARG HH11 H -0.049 17.802 10.240 1.00 . A A . 28 ARG HH11 1 1
9 24894 1 1 28 ARG HH12 H 1.115 17.192 11.369 1.00 . A A . 28 ARG HH12 1 1
9 24895 1 1 28 ARG HH21 H 3.613 19.388 10.389 1.00 . A A . 28 ARG HH21 1 1
9 24896 1 1 28 ARG HH22 H 3.187 18.090 11.453 1.00 . A A . 28 ARG HH22 1 1
9 24897 1 1 28 ARG N N 0.812 24.033 6.794 1.00 . A A . 28 ARG N 1 1
9 24898 1 1 28 ARG NE N 1.418 19.537 9.229 1.00 . A A . 28 ARG NE 1 1
9 24899 1 1 28 ARG NH1 N 0.869 17.828 10.637 1.00 . A A . 28 ARG NH1 1 1
9 24900 1 1 28 ARG NH2 N 2.941 18.726 10.722 1.00 . A A . 28 ARG NH2 1 1
9 24901 1 1 28 ARG O O -0.637 21.782 4.540 1.00 . A A . 28 ARG O 1 1
9 24902 1 1 29 ILE C C -2.623 23.763 3.580 1.00 . A A . 29 ILE C 1 1
9 24903 1 1 29 ILE CA C -2.913 23.276 4.996 1.00 . A A . 29 ILE CA 1 1
9 24904 1 1 29 ILE CB C -3.994 24.155 5.630 1.00 . A A . 29 ILE CB 1 1
9 24905 1 1 29 ILE CD1 C -5.239 24.605 7.752 1.00 . A A . 29 ILE CD1 1 1
9 24906 1 1 29 ILE CG1 C -4.353 23.602 7.012 1.00 . A A . 29 ILE CG1 1 1
9 24907 1 1 29 ILE CG2 C -5.242 24.154 4.744 1.00 . A A . 29 ILE CG2 1 1
9 24908 1 1 29 ILE H H -1.667 23.882 6.600 1.00 . A A . 29 ILE H 1 1
9 24909 1 1 29 ILE HA H -3.277 22.260 4.946 1.00 . A A . 29 ILE HA 1 1
9 24910 1 1 29 ILE HB H -3.624 25.165 5.731 1.00 . A A . 29 ILE HB 1 1
9 24911 1 1 29 ILE HD11 H -4.698 25.529 7.895 1.00 . A A . 29 ILE HD11 1 1
9 24912 1 1 29 ILE HD12 H -5.518 24.200 8.713 1.00 . A A . 29 ILE HD12 1 1
9 24913 1 1 29 ILE HD13 H -6.130 24.796 7.171 1.00 . A A . 29 ILE HD13 1 1
9 24914 1 1 29 ILE HG12 H -4.882 22.667 6.900 1.00 . A A . 29 ILE HG12 1 1
9 24915 1 1 29 ILE HG13 H -3.447 23.437 7.579 1.00 . A A . 29 ILE HG13 1 1
9 24916 1 1 29 ILE HG21 H -5.506 23.137 4.495 1.00 . A A . 29 ILE HG21 1 1
9 24917 1 1 29 ILE HG22 H -5.041 24.706 3.838 1.00 . A A . 29 ILE HG22 1 1
9 24918 1 1 29 ILE HG23 H -6.061 24.619 5.273 1.00 . A A . 29 ILE HG23 1 1
9 24919 1 1 29 ILE N N -1.704 23.302 5.810 1.00 . A A . 29 ILE N 1 1
9 24920 1 1 29 ILE O O -3.375 23.474 2.650 1.00 . A A . 29 ILE O 1 1
9 24921 1 1 30 ARG C C -0.617 23.864 1.231 1.00 . A A . 30 ARG C 1 1
9 24922 1 1 30 ARG CA C -1.148 24.997 2.101 1.00 . A A . 30 ARG CA 1 1
9 24923 1 1 30 ARG CB C -0.076 26.079 2.241 1.00 . A A . 30 ARG CB 1 1
9 24924 1 1 30 ARG CD C 1.182 27.866 1.035 1.00 . A A . 30 ARG CD 1 1
9 24925 1 1 30 ARG CG C 0.201 26.703 0.872 1.00 . A A . 30 ARG CG 1 1
9 24926 1 1 30 ARG CZ C 2.890 28.459 2.662 1.00 . A A . 30 ARG CZ 1 1
9 24927 1 1 30 ARG H H -0.947 24.685 4.185 1.00 . A A . 30 ARG H 1 1
9 24928 1 1 30 ARG HA H -2.019 25.425 1.627 1.00 . A A . 30 ARG HA 1 1
9 24929 1 1 30 ARG HB2 H -0.421 26.842 2.923 1.00 . A A . 30 ARG HB2 1 1
9 24930 1 1 30 ARG HB3 H 0.833 25.638 2.625 1.00 . A A . 30 ARG HB3 1 1
9 24931 1 1 30 ARG HD2 H 1.645 28.077 0.083 1.00 . A A . 30 ARG HD2 1 1
9 24932 1 1 30 ARG HD3 H 0.644 28.739 1.373 1.00 . A A . 30 ARG HD3 1 1
9 24933 1 1 30 ARG HE H 2.419 26.576 2.175 1.00 . A A . 30 ARG HE 1 1
9 24934 1 1 30 ARG HG2 H 0.628 25.959 0.216 1.00 . A A . 30 ARG HG2 1 1
9 24935 1 1 30 ARG HG3 H -0.723 27.069 0.450 1.00 . A A . 30 ARG HG3 1 1
9 24936 1 1 30 ARG HH11 H 1.881 29.979 1.837 1.00 . A A . 30 ARG HH11 1 1
9 24937 1 1 30 ARG HH12 H 3.113 30.424 2.971 1.00 . A A . 30 ARG HH12 1 1
9 24938 1 1 30 ARG HH21 H 4.040 27.153 3.652 1.00 . A A . 30 ARG HH21 1 1
9 24939 1 1 30 ARG HH22 H 4.337 28.824 3.996 1.00 . A A . 30 ARG HH22 1 1
9 24940 1 1 30 ARG N N -1.523 24.492 3.416 1.00 . A A . 30 ARG N 1 1
9 24941 1 1 30 ARG NE N 2.214 27.520 2.007 1.00 . A A . 30 ARG NE 1 1
9 24942 1 1 30 ARG NH1 N 2.607 29.719 2.474 1.00 . A A . 30 ARG NH1 1 1
9 24943 1 1 30 ARG NH2 N 3.828 28.118 3.502 1.00 . A A . 30 ARG NH2 1 1
9 24944 1 1 30 ARG O O -0.795 23.866 0.011 1.00 . A A . 30 ARG O 1 1
9 24945 1 1 31 ILE C C -0.591 20.919 0.547 1.00 . A A . 31 ILE C 1 1
9 24946 1 1 31 ILE CA C 0.548 21.739 1.144 1.00 . A A . 31 ILE CA 1 1
9 24947 1 1 31 ILE CB C 1.376 20.863 2.085 1.00 . A A . 31 ILE CB 1 1
9 24948 1 1 31 ILE CD1 C 3.131 20.927 3.867 1.00 . A A . 31 ILE CD1 1 1
9 24949 1 1 31 ILE CG1 C 2.491 21.702 2.714 1.00 . A A . 31 ILE CG1 1 1
9 24950 1 1 31 ILE CG2 C 1.994 19.707 1.295 1.00 . A A . 31 ILE CG2 1 1
9 24951 1 1 31 ILE H H 0.108 22.926 2.843 1.00 . A A . 31 ILE H 1 1
9 24952 1 1 31 ILE HA H 1.182 22.092 0.345 1.00 . A A . 31 ILE HA 1 1
9 24953 1 1 31 ILE HB H 0.740 20.467 2.863 1.00 . A A . 31 ILE HB 1 1
9 24954 1 1 31 ILE HD11 H 2.363 20.602 4.554 1.00 . A A . 31 ILE HD11 1 1
9 24955 1 1 31 ILE HD12 H 3.829 21.567 4.387 1.00 . A A . 31 ILE HD12 1 1
9 24956 1 1 31 ILE HD13 H 3.653 20.066 3.477 1.00 . A A . 31 ILE HD13 1 1
9 24957 1 1 31 ILE HG12 H 3.242 21.921 1.967 1.00 . A A . 31 ILE HG12 1 1
9 24958 1 1 31 ILE HG13 H 2.079 22.627 3.089 1.00 . A A . 31 ILE HG13 1 1
9 24959 1 1 31 ILE HG21 H 2.714 19.193 1.912 1.00 . A A . 31 ILE HG21 1 1
9 24960 1 1 31 ILE HG22 H 2.485 20.096 0.415 1.00 . A A . 31 ILE HG22 1 1
9 24961 1 1 31 ILE HG23 H 1.216 19.019 0.998 1.00 . A A . 31 ILE HG23 1 1
9 24962 1 1 31 ILE N N 0.015 22.885 1.868 1.00 . A A . 31 ILE N 1 1
9 24963 1 1 31 ILE O O -0.495 20.434 -0.580 1.00 . A A . 31 ILE O 1 1
9 24964 1 1 32 MET C C -3.421 20.706 -0.423 1.00 . A A . 32 MET C 1 1
9 24965 1 1 32 MET CA C -2.845 20.056 0.831 1.00 . A A . 32 MET CA 1 1
9 24966 1 1 32 MET CB C -3.913 20.024 1.927 1.00 . A A . 32 MET CB 1 1
9 24967 1 1 32 MET CE C -5.586 16.461 0.815 1.00 . A A . 32 MET CE 1 1
9 24968 1 1 32 MET CG C -4.992 19.003 1.562 1.00 . A A . 32 MET CG 1 1
9 24969 1 1 32 MET H H -1.704 21.223 2.181 1.00 . A A . 32 MET H 1 1
9 24970 1 1 32 MET HA H -2.551 19.043 0.598 1.00 . A A . 32 MET HA 1 1
9 24971 1 1 32 MET HB2 H -3.456 19.745 2.865 1.00 . A A . 32 MET HB2 1 1
9 24972 1 1 32 MET HB3 H -4.362 21.002 2.021 1.00 . A A . 32 MET HB3 1 1
9 24973 1 1 32 MET HE1 H -5.368 16.600 -0.234 1.00 . A A . 32 MET HE1 1 1
9 24974 1 1 32 MET HE2 H -6.566 16.859 1.034 1.00 . A A . 32 MET HE2 1 1
9 24975 1 1 32 MET HE3 H -5.564 15.408 1.053 1.00 . A A . 32 MET HE3 1 1
9 24976 1 1 32 MET HG2 H -5.855 19.150 2.194 1.00 . A A . 32 MET HG2 1 1
9 24977 1 1 32 MET HG3 H -5.276 19.131 0.529 1.00 . A A . 32 MET HG3 1 1
9 24978 1 1 32 MET N N -1.680 20.795 1.300 1.00 . A A . 32 MET N 1 1
9 24979 1 1 32 MET O O -3.968 20.028 -1.292 1.00 . A A . 32 MET O 1 1
9 24980 1 1 32 MET SD S -4.345 17.330 1.806 1.00 . A A . 32 MET SD 1 1
9 24981 1 1 33 GLU C C -3.126 22.278 -2.946 1.00 . A A . 33 GLU C 1 1
9 24982 1 1 33 GLU CA C -3.792 22.762 -1.662 1.00 . A A . 33 GLU CA 1 1
9 24983 1 1 33 GLU CB C -3.525 24.257 -1.482 1.00 . A A . 33 GLU CB 1 1
9 24984 1 1 33 GLU CD C -3.859 26.495 -2.551 1.00 . A A . 33 GLU CD 1 1
9 24985 1 1 33 GLU CG C -4.348 25.052 -2.499 1.00 . A A . 33 GLU CG 1 1
9 24986 1 1 33 GLU H H -2.838 22.511 0.214 1.00 . A A . 33 GLU H 1 1
9 24987 1 1 33 GLU HA H -4.857 22.603 -1.740 1.00 . A A . 33 GLU HA 1 1
9 24988 1 1 33 GLU HB2 H -3.805 24.554 -0.481 1.00 . A A . 33 GLU HB2 1 1
9 24989 1 1 33 GLU HB3 H -2.475 24.457 -1.636 1.00 . A A . 33 GLU HB3 1 1
9 24990 1 1 33 GLU HG2 H -4.243 24.602 -3.474 1.00 . A A . 33 GLU HG2 1 1
9 24991 1 1 33 GLU HG3 H -5.388 25.037 -2.207 1.00 . A A . 33 GLU HG3 1 1
9 24992 1 1 33 GLU N N -3.286 22.025 -0.510 1.00 . A A . 33 GLU N 1 1
9 24993 1 1 33 GLU O O -3.789 22.085 -3.966 1.00 . A A . 33 GLU O 1 1
9 24994 1 1 33 GLU OE1 O -3.556 27.035 -1.500 1.00 . A A . 33 GLU OE1 1 1
9 24995 1 1 33 GLU OE2 O -3.794 27.039 -3.641 1.00 . A A . 33 GLU OE2 1 1
9 24996 1 1 34 LEU C C -1.586 20.301 -4.552 1.00 . A A . 34 LEU C 1 1
9 24997 1 1 34 LEU CA C -1.065 21.651 -4.068 1.00 . A A . 34 LEU CA 1 1
9 24998 1 1 34 LEU CB C 0.425 21.546 -3.723 1.00 . A A . 34 LEU CB 1 1
9 24999 1 1 34 LEU CD1 C 0.913 21.655 -6.191 1.00 . A A . 34 LEU CD1 1 1
9 25000 1 1 34 LEU CD2 C 2.710 21.018 -4.567 1.00 . A A . 34 LEU CD2 1 1
9 25001 1 1 34 LEU CG C 1.214 20.919 -4.880 1.00 . A A . 34 LEU CG 1 1
9 25002 1 1 34 LEU H H -1.331 22.275 -2.059 1.00 . A A . 34 LEU H 1 1
9 25003 1 1 34 LEU HA H -1.196 22.381 -4.852 1.00 . A A . 34 LEU HA 1 1
9 25004 1 1 34 LEU HB2 H 0.813 22.534 -3.522 1.00 . A A . 34 LEU HB2 1 1
9 25005 1 1 34 LEU HB3 H 0.542 20.934 -2.841 1.00 . A A . 34 LEU HB3 1 1
9 25006 1 1 34 LEU HD11 H 0.873 22.719 -6.008 1.00 . A A . 34 LEU HD11 1 1
9 25007 1 1 34 LEU HD12 H -0.035 21.319 -6.581 1.00 . A A . 34 LEU HD12 1 1
9 25008 1 1 34 LEU HD13 H 1.689 21.445 -6.914 1.00 . A A . 34 LEU HD13 1 1
9 25009 1 1 34 LEU HD21 H 2.892 20.659 -3.564 1.00 . A A . 34 LEU HD21 1 1
9 25010 1 1 34 LEU HD22 H 3.027 22.047 -4.644 1.00 . A A . 34 LEU HD22 1 1
9 25011 1 1 34 LEU HD23 H 3.265 20.415 -5.271 1.00 . A A . 34 LEU HD23 1 1
9 25012 1 1 34 LEU HG H 0.943 19.880 -4.982 1.00 . A A . 34 LEU HG 1 1
9 25013 1 1 34 LEU N N -1.810 22.096 -2.896 1.00 . A A . 34 LEU N 1 1
9 25014 1 1 34 LEU O O -1.885 20.127 -5.733 1.00 . A A . 34 LEU O 1 1
9 25015 1 1 35 LEU C C -3.406 18.089 -4.851 1.00 . A A . 35 LEU C 1 1
9 25016 1 1 35 LEU CA C -2.155 18.009 -3.984 1.00 . A A . 35 LEU CA 1 1
9 25017 1 1 35 LEU CB C -2.467 17.207 -2.718 1.00 . A A . 35 LEU CB 1 1
9 25018 1 1 35 LEU CD1 C -1.575 16.398 -0.533 1.00 . A A . 35 LEU CD1 1 1
9 25019 1 1 35 LEU CD2 C 0.010 16.968 -2.387 1.00 . A A . 35 LEU CD2 1 1
9 25020 1 1 35 LEU CG C -1.317 17.336 -1.714 1.00 . A A . 35 LEU CG 1 1
9 25021 1 1 35 LEU H H -1.426 19.539 -2.708 1.00 . A A . 35 LEU H 1 1
9 25022 1 1 35 LEU HA H -1.381 17.499 -4.539 1.00 . A A . 35 LEU HA 1 1
9 25023 1 1 35 LEU HB2 H -3.375 17.584 -2.271 1.00 . A A . 35 LEU HB2 1 1
9 25024 1 1 35 LEU HB3 H -2.600 16.168 -2.977 1.00 . A A . 35 LEU HB3 1 1
9 25025 1 1 35 LEU HD11 H -1.603 15.377 -0.884 1.00 . A A . 35 LEU HD11 1 1
9 25026 1 1 35 LEU HD12 H -2.521 16.648 -0.075 1.00 . A A . 35 LEU HD12 1 1
9 25027 1 1 35 LEU HD13 H -0.784 16.508 0.194 1.00 . A A . 35 LEU HD13 1 1
9 25028 1 1 35 LEU HD21 H 0.754 16.755 -1.633 1.00 . A A . 35 LEU HD21 1 1
9 25029 1 1 35 LEU HD22 H 0.348 17.795 -2.994 1.00 . A A . 35 LEU HD22 1 1
9 25030 1 1 35 LEU HD23 H -0.127 16.096 -3.010 1.00 . A A . 35 LEU HD23 1 1
9 25031 1 1 35 LEU HG H -1.267 18.353 -1.357 1.00 . A A . 35 LEU HG 1 1
9 25032 1 1 35 LEU N N -1.683 19.345 -3.634 1.00 . A A . 35 LEU N 1 1
9 25033 1 1 35 LEU O O -3.595 17.279 -5.759 1.00 . A A . 35 LEU O 1 1
9 25034 1 1 36 SER C C -5.219 19.497 -6.777 1.00 . A A . 36 SER C 1 1
9 25035 1 1 36 SER CA C -5.508 19.215 -5.307 1.00 . A A . 36 SER CA 1 1
9 25036 1 1 36 SER CB C -6.331 20.362 -4.720 1.00 . A A . 36 SER CB 1 1
9 25037 1 1 36 SER H H -4.074 19.666 -3.814 1.00 . A A . 36 SER H 1 1
9 25038 1 1 36 SER HA H -6.079 18.302 -5.233 1.00 . A A . 36 SER HA 1 1
9 25039 1 1 36 SER HB2 H -6.461 20.208 -3.659 1.00 . A A . 36 SER HB2 1 1
9 25040 1 1 36 SER HB3 H -5.816 21.297 -4.887 1.00 . A A . 36 SER HB3 1 1
9 25041 1 1 36 SER HG H -7.489 20.766 -6.230 1.00 . A A . 36 SER HG 1 1
9 25042 1 1 36 SER N N -4.269 19.056 -4.556 1.00 . A A . 36 SER N 1 1
9 25043 1 1 36 SER O O -5.600 18.723 -7.655 1.00 . A A . 36 SER O 1 1
9 25044 1 1 36 SER OG O -7.604 20.400 -5.350 1.00 . A A . 36 SER OG 1 1
9 25045 1 1 37 VAL C C -3.592 19.841 -9.162 1.00 . A A . 37 VAL C 1 1
9 25046 1 1 37 VAL CA C -4.237 21.002 -8.411 1.00 . A A . 37 VAL CA 1 1
9 25047 1 1 37 VAL CB C -3.286 22.200 -8.409 1.00 . A A . 37 VAL CB 1 1
9 25048 1 1 37 VAL CG1 C -2.986 22.615 -9.850 1.00 . A A . 37 VAL CG1 1 1
9 25049 1 1 37 VAL CG2 C -3.941 23.367 -7.667 1.00 . A A . 37 VAL CG2 1 1
9 25050 1 1 37 VAL H H -4.285 21.203 -6.302 1.00 . A A . 37 VAL H 1 1
9 25051 1 1 37 VAL HA H -5.149 21.281 -8.917 1.00 . A A . 37 VAL HA 1 1
9 25052 1 1 37 VAL HB H -2.366 21.929 -7.913 1.00 . A A . 37 VAL HB 1 1
9 25053 1 1 37 VAL HG11 H -3.911 22.692 -10.403 1.00 . A A . 37 VAL HG11 1 1
9 25054 1 1 37 VAL HG12 H -2.350 21.875 -10.313 1.00 . A A . 37 VAL HG12 1 1
9 25055 1 1 37 VAL HG13 H -2.485 23.572 -9.853 1.00 . A A . 37 VAL HG13 1 1
9 25056 1 1 37 VAL HG21 H -4.734 23.780 -8.273 1.00 . A A . 37 VAL HG21 1 1
9 25057 1 1 37 VAL HG22 H -3.202 24.131 -7.472 1.00 . A A . 37 VAL HG22 1 1
9 25058 1 1 37 VAL HG23 H -4.349 23.015 -6.731 1.00 . A A . 37 VAL HG23 1 1
9 25059 1 1 37 VAL N N -4.556 20.619 -7.040 1.00 . A A . 37 VAL N 1 1
9 25060 1 1 37 VAL O O -3.992 19.513 -10.278 1.00 . A A . 37 VAL O 1 1
9 25061 1 1 38 SER C C -1.029 17.369 -8.151 1.00 . A A . 38 SER C 1 1
9 25062 1 1 38 SER CA C -1.895 18.106 -9.168 1.00 . A A . 38 SER CA 1 1
9 25063 1 1 38 SER CB C -1.016 18.611 -10.315 1.00 . A A . 38 SER CB 1 1
9 25064 1 1 38 SER H H -2.314 19.529 -7.653 1.00 . A A . 38 SER H 1 1
9 25065 1 1 38 SER HA H -2.626 17.419 -9.567 1.00 . A A . 38 SER HA 1 1
9 25066 1 1 38 SER HB2 H -1.581 19.295 -10.928 1.00 . A A . 38 SER HB2 1 1
9 25067 1 1 38 SER HB3 H -0.153 19.120 -9.909 1.00 . A A . 38 SER HB3 1 1
9 25068 1 1 38 SER HG H 0.107 17.054 -10.630 1.00 . A A . 38 SER HG 1 1
9 25069 1 1 38 SER N N -2.589 19.226 -8.543 1.00 . A A . 38 SER N 1 1
9 25070 1 1 38 SER O O -0.563 17.958 -7.176 1.00 . A A . 38 SER O 1 1
9 25071 1 1 38 SER OG O -0.592 17.510 -11.105 1.00 . A A . 38 SER OG 1 1
9 25072 1 1 39 GLU C C 1.368 15.915 -7.284 1.00 . A A . 39 GLU C 1 1
9 25073 1 1 39 GLU CA C 0.002 15.270 -7.493 1.00 . A A . 39 GLU CA 1 1
9 25074 1 1 39 GLU CB C 0.188 13.868 -8.076 1.00 . A A . 39 GLU CB 1 1
9 25075 1 1 39 GLU CD C -2.021 13.755 -9.250 1.00 . A A . 39 GLU CD 1 1
9 25076 1 1 39 GLU CG C -1.165 13.154 -8.139 1.00 . A A . 39 GLU CG 1 1
9 25077 1 1 39 GLU H H -1.212 15.667 -9.186 1.00 . A A . 39 GLU H 1 1
9 25078 1 1 39 GLU HA H -0.499 15.191 -6.539 1.00 . A A . 39 GLU HA 1 1
9 25079 1 1 39 GLU HB2 H 0.601 13.944 -9.071 1.00 . A A . 39 GLU HB2 1 1
9 25080 1 1 39 GLU HB3 H 0.861 13.304 -7.448 1.00 . A A . 39 GLU HB3 1 1
9 25081 1 1 39 GLU HG2 H -1.006 12.104 -8.339 1.00 . A A . 39 GLU HG2 1 1
9 25082 1 1 39 GLU HG3 H -1.675 13.266 -7.194 1.00 . A A . 39 GLU HG3 1 1
9 25083 1 1 39 GLU N N -0.814 16.080 -8.390 1.00 . A A . 39 GLU N 1 1
9 25084 1 1 39 GLU O O 1.739 16.848 -7.997 1.00 . A A . 39 GLU O 1 1
9 25085 1 1 39 GLU OE1 O -1.475 14.045 -10.301 1.00 . A A . 39 GLU OE1 1 1
9 25086 1 1 39 GLU OE2 O -3.211 13.915 -9.032 1.00 . A A . 39 GLU OE2 1 1
9 25087 1 1 40 ALA C C 4.291 14.898 -5.292 1.00 . A A . 40 ALA C 1 1
9 25088 1 1 40 ALA CA C 3.443 15.939 -6.016 1.00 . A A . 40 ALA CA 1 1
9 25089 1 1 40 ALA CB C 3.325 17.193 -5.147 1.00 . A A . 40 ALA CB 1 1
9 25090 1 1 40 ALA H H 1.768 14.663 -5.774 1.00 . A A . 40 ALA H 1 1
9 25091 1 1 40 ALA HA H 3.932 16.201 -6.943 1.00 . A A . 40 ALA HA 1 1
9 25092 1 1 40 ALA HB1 H 4.288 17.679 -5.085 1.00 . A A . 40 ALA HB1 1 1
9 25093 1 1 40 ALA HB2 H 2.997 16.916 -4.157 1.00 . A A . 40 ALA HB2 1 1
9 25094 1 1 40 ALA HB3 H 2.608 17.869 -5.588 1.00 . A A . 40 ALA HB3 1 1
9 25095 1 1 40 ALA N N 2.115 15.409 -6.308 1.00 . A A . 40 ALA N 1 1
9 25096 1 1 40 ALA O O 3.842 14.281 -4.326 1.00 . A A . 40 ALA O 1 1
9 25097 1 1 41 SER C C 6.993 14.303 -3.845 1.00 . A A . 41 SER C 1 1
9 25098 1 1 41 SER CA C 6.424 13.747 -5.146 1.00 . A A . 41 SER CA 1 1
9 25099 1 1 41 SER CB C 7.570 13.416 -6.104 1.00 . A A . 41 SER CB 1 1
9 25100 1 1 41 SER H H 5.825 15.232 -6.535 1.00 . A A . 41 SER H 1 1
9 25101 1 1 41 SER HA H 5.876 12.841 -4.930 1.00 . A A . 41 SER HA 1 1
9 25102 1 1 41 SER HB2 H 7.166 13.124 -7.062 1.00 . A A . 41 SER HB2 1 1
9 25103 1 1 41 SER HB3 H 8.196 14.287 -6.229 1.00 . A A . 41 SER HB3 1 1
9 25104 1 1 41 SER HG H 8.730 11.869 -6.304 1.00 . A A . 41 SER HG 1 1
9 25105 1 1 41 SER N N 5.520 14.711 -5.762 1.00 . A A . 41 SER N 1 1
9 25106 1 1 41 SER O O 6.794 15.474 -3.523 1.00 . A A . 41 SER O 1 1
9 25107 1 1 41 SER OG O 8.338 12.348 -5.570 1.00 . A A . 41 SER OG 1 1
9 25108 1 1 42 VAL C C 9.216 15.058 -2.026 1.00 . A A . 42 VAL C 1 1
9 25109 1 1 42 VAL CA C 8.266 13.881 -1.824 1.00 . A A . 42 VAL CA 1 1
9 25110 1 1 42 VAL CB C 9.000 12.713 -1.157 1.00 . A A . 42 VAL CB 1 1
9 25111 1 1 42 VAL CG1 C 10.065 12.136 -2.098 1.00 . A A . 42 VAL CG1 1 1
9 25112 1 1 42 VAL CG2 C 9.659 13.200 0.137 1.00 . A A . 42 VAL CG2 1 1
9 25113 1 1 42 VAL H H 7.813 12.533 -3.396 1.00 . A A . 42 VAL H 1 1
9 25114 1 1 42 VAL HA H 7.463 14.197 -1.173 1.00 . A A . 42 VAL HA 1 1
9 25115 1 1 42 VAL HB H 8.285 11.940 -0.917 1.00 . A A . 42 VAL HB 1 1
9 25116 1 1 42 VAL HG11 H 9.686 12.114 -3.109 1.00 . A A . 42 VAL HG11 1 1
9 25117 1 1 42 VAL HG12 H 10.308 11.130 -1.787 1.00 . A A . 42 VAL HG12 1 1
9 25118 1 1 42 VAL HG13 H 10.959 12.742 -2.062 1.00 . A A . 42 VAL HG13 1 1
9 25119 1 1 42 VAL HG21 H 10.516 13.812 -0.104 1.00 . A A . 42 VAL HG21 1 1
9 25120 1 1 42 VAL HG22 H 9.977 12.350 0.721 1.00 . A A . 42 VAL HG22 1 1
9 25121 1 1 42 VAL HG23 H 8.950 13.783 0.705 1.00 . A A . 42 VAL HG23 1 1
9 25122 1 1 42 VAL N N 7.690 13.457 -3.095 1.00 . A A . 42 VAL N 1 1
9 25123 1 1 42 VAL O O 9.053 16.109 -1.407 1.00 . A A . 42 VAL O 1 1
9 25124 1 1 43 GLY C C 10.556 17.121 -3.823 1.00 . A A . 43 GLY C 1 1
9 25125 1 1 43 GLY CA C 11.198 15.924 -3.129 1.00 . A A . 43 GLY CA 1 1
9 25126 1 1 43 GLY H H 10.323 14.005 -3.321 1.00 . A A . 43 GLY H 1 1
9 25127 1 1 43 GLY HA2 H 11.619 16.245 -2.188 1.00 . A A . 43 GLY HA2 1 1
9 25128 1 1 43 GLY HA3 H 11.985 15.532 -3.755 1.00 . A A . 43 GLY HA3 1 1
9 25129 1 1 43 GLY N N 10.219 14.873 -2.879 1.00 . A A . 43 GLY N 1 1
9 25130 1 1 43 GLY O O 10.850 18.270 -3.496 1.00 . A A . 43 GLY O 1 1
9 25131 1 1 44 HIS C C 8.458 18.961 -4.581 1.00 . A A . 44 HIS C 1 1
9 25132 1 1 44 HIS CA C 9.023 17.909 -5.532 1.00 . A A . 44 HIS CA 1 1
9 25133 1 1 44 HIS CB C 7.891 17.321 -6.378 1.00 . A A . 44 HIS CB 1 1
9 25134 1 1 44 HIS CD2 C 7.042 18.714 -8.439 1.00 . A A . 44 HIS CD2 1 1
9 25135 1 1 44 HIS CE1 C 5.961 20.247 -7.354 1.00 . A A . 44 HIS CE1 1 1
9 25136 1 1 44 HIS CG C 7.176 18.428 -7.102 1.00 . A A . 44 HIS CG 1 1
9 25137 1 1 44 HIS H H 9.493 15.911 -5.013 1.00 . A A . 44 HIS H 1 1
9 25138 1 1 44 HIS HA H 9.740 18.379 -6.187 1.00 . A A . 44 HIS HA 1 1
9 25139 1 1 44 HIS HB2 H 8.303 16.628 -7.097 1.00 . A A . 44 HIS HB2 1 1
9 25140 1 1 44 HIS HB3 H 7.195 16.801 -5.737 1.00 . A A . 44 HIS HB3 1 1
9 25141 1 1 44 HIS HD1 H 6.383 19.503 -5.459 1.00 . A A . 44 HIS HD1 1 1
9 25142 1 1 44 HIS HD2 H 7.467 18.136 -9.246 1.00 . A A . 44 HIS HD2 1 1
9 25143 1 1 44 HIS HE1 H 5.363 21.117 -7.120 1.00 . A A . 44 HIS HE1 1 1
9 25144 1 1 44 HIS HE2 H 6.019 20.303 -9.435 1.00 . A A . 44 HIS HE2 1 1
9 25145 1 1 44 HIS N N 9.688 16.845 -4.790 1.00 . A A . 44 HIS N 1 1
9 25146 1 1 44 HIS ND1 N 6.478 19.419 -6.431 1.00 . A A . 44 HIS ND1 1 1
9 25147 1 1 44 HIS NE2 N 6.273 19.865 -8.595 1.00 . A A . 44 HIS NE2 1 1
9 25148 1 1 44 HIS O O 8.340 20.132 -4.939 1.00 . A A . 44 HIS O 1 1
9 25149 1 1 45 ILE C C 8.628 20.338 -1.795 1.00 . A A . 45 ILE C 1 1
9 25150 1 1 45 ILE CA C 7.538 19.449 -2.389 1.00 . A A . 45 ILE CA 1 1
9 25151 1 1 45 ILE CB C 6.842 18.654 -1.280 1.00 . A A . 45 ILE CB 1 1
9 25152 1 1 45 ILE CD1 C 5.114 16.891 -0.879 1.00 . A A . 45 ILE CD1 1 1
9 25153 1 1 45 ILE CG1 C 5.601 17.965 -1.855 1.00 . A A . 45 ILE CG1 1 1
9 25154 1 1 45 ILE CG2 C 6.415 19.592 -0.146 1.00 . A A . 45 ILE CG2 1 1
9 25155 1 1 45 ILE H H 8.211 17.587 -3.146 1.00 . A A . 45 ILE H 1 1
9 25156 1 1 45 ILE HA H 6.808 20.077 -2.877 1.00 . A A . 45 ILE HA 1 1
9 25157 1 1 45 ILE HB H 7.520 17.908 -0.893 1.00 . A A . 45 ILE HB 1 1
9 25158 1 1 45 ILE HD11 H 4.244 16.400 -1.290 1.00 . A A . 45 ILE HD11 1 1
9 25159 1 1 45 ILE HD12 H 4.856 17.351 0.063 1.00 . A A . 45 ILE HD12 1 1
9 25160 1 1 45 ILE HD13 H 5.897 16.165 -0.723 1.00 . A A . 45 ILE HD13 1 1
9 25161 1 1 45 ILE HG12 H 4.819 18.695 -2.006 1.00 . A A . 45 ILE HG12 1 1
9 25162 1 1 45 ILE HG13 H 5.849 17.505 -2.799 1.00 . A A . 45 ILE HG13 1 1
9 25163 1 1 45 ILE HG21 H 5.924 20.459 -0.563 1.00 . A A . 45 ILE HG21 1 1
9 25164 1 1 45 ILE HG22 H 7.287 19.905 0.410 1.00 . A A . 45 ILE HG22 1 1
9 25165 1 1 45 ILE HG23 H 5.735 19.074 0.514 1.00 . A A . 45 ILE HG23 1 1
9 25166 1 1 45 ILE N N 8.102 18.533 -3.374 1.00 . A A . 45 ILE N 1 1
9 25167 1 1 45 ILE O O 8.376 21.493 -1.452 1.00 . A A . 45 ILE O 1 1
9 25168 1 1 46 SER C C 10.982 21.973 -1.642 1.00 . A A . 46 SER C 1 1
9 25169 1 1 46 SER CA C 10.933 20.558 -1.070 1.00 . A A . 46 SER CA 1 1
9 25170 1 1 46 SER CB C 12.260 19.849 -1.348 1.00 . A A . 46 SER CB 1 1
9 25171 1 1 46 SER H H 9.986 18.865 -1.912 1.00 . A A . 46 SER H 1 1
9 25172 1 1 46 SER HA H 10.788 20.618 -0.002 1.00 . A A . 46 SER HA 1 1
9 25173 1 1 46 SER HB2 H 12.159 18.797 -1.129 1.00 . A A . 46 SER HB2 1 1
9 25174 1 1 46 SER HB3 H 12.524 19.976 -2.388 1.00 . A A . 46 SER HB3 1 1
9 25175 1 1 46 SER HG H 14.101 20.379 -1.015 1.00 . A A . 46 SER HG 1 1
9 25176 1 1 46 SER N N 9.833 19.797 -1.650 1.00 . A A . 46 SER N 1 1
9 25177 1 1 46 SER O O 10.976 22.953 -0.899 1.00 . A A . 46 SER O 1 1
9 25178 1 1 46 SER OG O 13.275 20.406 -0.526 1.00 . A A . 46 SER OG 1 1
9 25179 1 1 47 HIS C C 9.817 24.145 -3.454 1.00 . A A . 47 HIS C 1 1
9 25180 1 1 47 HIS CA C 11.120 23.369 -3.624 1.00 . A A . 47 HIS CA 1 1
9 25181 1 1 47 HIS CB C 11.412 23.183 -5.115 1.00 . A A . 47 HIS CB 1 1
9 25182 1 1 47 HIS CD2 C 14.033 23.273 -4.936 1.00 . A A . 47 HIS CD2 1 1
9 25183 1 1 47 HIS CE1 C 14.479 21.388 -5.909 1.00 . A A . 47 HIS CE1 1 1
9 25184 1 1 47 HIS CG C 12.831 22.716 -5.297 1.00 . A A . 47 HIS CG 1 1
9 25185 1 1 47 HIS H H 11.060 21.254 -3.508 1.00 . A A . 47 HIS H 1 1
9 25186 1 1 47 HIS HA H 11.923 23.939 -3.180 1.00 . A A . 47 HIS HA 1 1
9 25187 1 1 47 HIS HB2 H 10.735 22.447 -5.525 1.00 . A A . 47 HIS HB2 1 1
9 25188 1 1 47 HIS HB3 H 11.275 24.124 -5.628 1.00 . A A . 47 HIS HB3 1 1
9 25189 1 1 47 HIS HD1 H 12.501 20.877 -6.296 1.00 . A A . 47 HIS HD1 1 1
9 25190 1 1 47 HIS HD2 H 14.154 24.220 -4.432 1.00 . A A . 47 HIS HD2 1 1
9 25191 1 1 47 HIS HE1 H 15.009 20.542 -6.319 1.00 . A A . 47 HIS HE1 1 1
9 25192 1 1 47 HIS HE2 H 16.034 22.573 -5.193 1.00 . A A . 47 HIS HE2 1 1
9 25193 1 1 47 HIS N N 11.047 22.070 -2.966 1.00 . A A . 47 HIS N 1 1
9 25194 1 1 47 HIS ND1 N 13.141 21.516 -5.917 1.00 . A A . 47 HIS ND1 1 1
9 25195 1 1 47 HIS NE2 N 15.073 22.432 -5.323 1.00 . A A . 47 HIS NE2 1 1
9 25196 1 1 47 HIS O O 9.800 25.370 -3.566 1.00 . A A . 47 HIS O 1 1
9 25197 1 1 48 GLN C C 7.427 24.960 -1.784 1.00 . A A . 48 GLN C 1 1
9 25198 1 1 48 GLN CA C 7.430 24.082 -3.031 1.00 . A A . 48 GLN CA 1 1
9 25199 1 1 48 GLN CB C 6.321 23.032 -2.920 1.00 . A A . 48 GLN CB 1 1
9 25200 1 1 48 GLN CD C 4.773 24.053 -4.605 1.00 . A A . 48 GLN CD 1 1
9 25201 1 1 48 GLN CG C 4.959 23.698 -3.133 1.00 . A A . 48 GLN CG 1 1
9 25202 1 1 48 GLN H H 8.788 22.456 -3.126 1.00 . A A . 48 GLN H 1 1
9 25203 1 1 48 GLN HA H 7.241 24.702 -3.895 1.00 . A A . 48 GLN HA 1 1
9 25204 1 1 48 GLN HB2 H 6.471 22.270 -3.670 1.00 . A A . 48 GLN HB2 1 1
9 25205 1 1 48 GLN HB3 H 6.348 22.583 -1.939 1.00 . A A . 48 GLN HB3 1 1
9 25206 1 1 48 GLN HE21 H 4.022 25.851 -4.228 1.00 . A A . 48 GLN HE21 1 1
9 25207 1 1 48 GLN HE22 H 4.155 25.450 -5.872 1.00 . A A . 48 GLN HE22 1 1
9 25208 1 1 48 GLN HG2 H 4.177 23.018 -2.827 1.00 . A A . 48 GLN HG2 1 1
9 25209 1 1 48 GLN HG3 H 4.903 24.598 -2.538 1.00 . A A . 48 GLN HG3 1 1
9 25210 1 1 48 GLN N N 8.726 23.431 -3.197 1.00 . A A . 48 GLN N 1 1
9 25211 1 1 48 GLN NE2 N 4.275 25.214 -4.929 1.00 . A A . 48 GLN NE2 1 1
9 25212 1 1 48 GLN O O 6.679 25.933 -1.701 1.00 . A A . 48 GLN O 1 1
9 25213 1 1 48 GLN OE1 O 5.086 23.248 -5.482 1.00 . A A . 48 GLN OE1 1 1
9 25214 1 1 49 LEU C C 9.627 25.034 1.186 1.00 . A A . 49 LEU C 1 1
9 25215 1 1 49 LEU CA C 8.357 25.385 0.417 1.00 . A A . 49 LEU CA 1 1
9 25216 1 1 49 LEU CB C 7.129 25.104 1.294 1.00 . A A . 49 LEU CB 1 1
9 25217 1 1 49 LEU CD1 C 6.182 27.384 1.847 1.00 . A A . 49 LEU CD1 1 1
9 25218 1 1 49 LEU CD2 C 6.229 25.616 3.591 1.00 . A A . 49 LEU CD2 1 1
9 25219 1 1 49 LEU CG C 6.977 26.186 2.381 1.00 . A A . 49 LEU CG 1 1
9 25220 1 1 49 LEU H H 8.848 23.830 -0.937 1.00 . A A . 49 LEU H 1 1
9 25221 1 1 49 LEU HA H 8.383 26.434 0.168 1.00 . A A . 49 LEU HA 1 1
9 25222 1 1 49 LEU HB2 H 6.247 25.084 0.670 1.00 . A A . 49 LEU HB2 1 1
9 25223 1 1 49 LEU HB3 H 7.250 24.134 1.756 1.00 . A A . 49 LEU HB3 1 1
9 25224 1 1 49 LEU HD11 H 6.178 28.170 2.587 1.00 . A A . 49 LEU HD11 1 1
9 25225 1 1 49 LEU HD12 H 5.165 27.078 1.646 1.00 . A A . 49 LEU HD12 1 1
9 25226 1 1 49 LEU HD13 H 6.631 27.751 0.938 1.00 . A A . 49 LEU HD13 1 1
9 25227 1 1 49 LEU HD21 H 5.975 26.419 4.268 1.00 . A A . 49 LEU HD21 1 1
9 25228 1 1 49 LEU HD22 H 6.860 24.903 4.101 1.00 . A A . 49 LEU HD22 1 1
9 25229 1 1 49 LEU HD23 H 5.326 25.125 3.259 1.00 . A A . 49 LEU HD23 1 1
9 25230 1 1 49 LEU HG H 7.952 26.524 2.701 1.00 . A A . 49 LEU HG 1 1
9 25231 1 1 49 LEU N N 8.271 24.614 -0.817 1.00 . A A . 49 LEU N 1 1
9 25232 1 1 49 LEU O O 9.585 24.793 2.392 1.00 . A A . 49 LEU O 1 1
9 25233 1 1 50 ASN C C 11.985 23.395 1.858 1.00 . A A . 50 ASN C 1 1
9 25234 1 1 50 ASN CA C 12.037 24.726 1.112 1.00 . A A . 50 ASN CA 1 1
9 25235 1 1 50 ASN CB C 12.416 25.851 2.080 1.00 . A A . 50 ASN CB 1 1
9 25236 1 1 50 ASN CG C 13.907 25.794 2.401 1.00 . A A . 50 ASN CG 1 1
9 25237 1 1 50 ASN H H 10.727 25.238 -0.472 1.00 . A A . 50 ASN H 1 1
9 25238 1 1 50 ASN HA H 12.791 24.660 0.341 1.00 . A A . 50 ASN HA 1 1
9 25239 1 1 50 ASN HB2 H 12.185 26.803 1.627 1.00 . A A . 50 ASN HB2 1 1
9 25240 1 1 50 ASN HB3 H 11.850 25.743 2.994 1.00 . A A . 50 ASN HB3 1 1
9 25241 1 1 50 ASN HD21 H 14.185 24.054 1.488 1.00 . A A . 50 ASN HD21 1 1
9 25242 1 1 50 ASN HD22 H 15.569 24.726 2.207 1.00 . A A . 50 ASN HD22 1 1
9 25243 1 1 50 ASN N N 10.755 25.025 0.485 1.00 . A A . 50 ASN N 1 1
9 25244 1 1 50 ASN ND2 N 14.613 24.774 1.997 1.00 . A A . 50 ASN ND2 1 1
9 25245 1 1 50 ASN O O 11.391 22.430 1.379 1.00 . A A . 50 ASN O 1 1
9 25246 1 1 50 ASN OD1 O 14.441 26.702 3.038 1.00 . A A . 50 ASN OD1 1 1
9 25247 1 1 51 LEU C C 13.217 20.962 2.911 1.00 . A A . 51 LEU C 1 1
9 25248 1 1 51 LEU CA C 12.700 22.101 3.788 1.00 . A A . 51 LEU CA 1 1
9 25249 1 1 51 LEU CB C 11.310 21.759 4.343 1.00 . A A . 51 LEU CB 1 1
9 25250 1 1 51 LEU CD1 C 11.182 24.055 5.334 1.00 . A A . 51 LEU CD1 1 1
9 25251 1 1 51 LEU CD2 C 9.620 22.267 6.116 1.00 . A A . 51 LEU CD2 1 1
9 25252 1 1 51 LEU CG C 11.038 22.560 5.621 1.00 . A A . 51 LEU CG 1 1
9 25253 1 1 51 LEU H H 13.117 24.129 3.336 1.00 . A A . 51 LEU H 1 1
9 25254 1 1 51 LEU HA H 13.392 22.239 4.607 1.00 . A A . 51 LEU HA 1 1
9 25255 1 1 51 LEU HB2 H 10.561 22.006 3.604 1.00 . A A . 51 LEU HB2 1 1
9 25256 1 1 51 LEU HB3 H 11.252 20.705 4.571 1.00 . A A . 51 LEU HB3 1 1
9 25257 1 1 51 LEU HD11 H 12.224 24.296 5.188 1.00 . A A . 51 LEU HD11 1 1
9 25258 1 1 51 LEU HD12 H 10.796 24.621 6.169 1.00 . A A . 51 LEU HD12 1 1
9 25259 1 1 51 LEU HD13 H 10.626 24.305 4.443 1.00 . A A . 51 LEU HD13 1 1
9 25260 1 1 51 LEU HD21 H 9.400 22.894 6.967 1.00 . A A . 51 LEU HD21 1 1
9 25261 1 1 51 LEU HD22 H 9.547 21.229 6.403 1.00 . A A . 51 LEU HD22 1 1
9 25262 1 1 51 LEU HD23 H 8.914 22.473 5.324 1.00 . A A . 51 LEU HD23 1 1
9 25263 1 1 51 LEU HG H 11.749 22.272 6.381 1.00 . A A . 51 LEU HG 1 1
9 25264 1 1 51 LEU N N 12.641 23.336 3.013 1.00 . A A . 51 LEU N 1 1
9 25265 1 1 51 LEU O O 13.607 21.178 1.764 1.00 . A A . 51 LEU O 1 1
9 25266 1 1 52 SER C C 12.722 17.437 2.831 1.00 . A A . 52 SER C 1 1
9 25267 1 1 52 SER CA C 13.737 18.572 2.759 1.00 . A A . 52 SER CA 1 1
9 25268 1 1 52 SER CB C 15.052 18.111 3.388 1.00 . A A . 52 SER CB 1 1
9 25269 1 1 52 SER H H 12.933 19.652 4.395 1.00 . A A . 52 SER H 1 1
9 25270 1 1 52 SER HA H 13.915 18.809 1.719 1.00 . A A . 52 SER HA 1 1
9 25271 1 1 52 SER HB2 H 15.574 17.463 2.699 1.00 . A A . 52 SER HB2 1 1
9 25272 1 1 52 SER HB3 H 15.667 18.971 3.609 1.00 . A A . 52 SER HB3 1 1
9 25273 1 1 52 SER HG H 15.414 17.676 5.249 1.00 . A A . 52 SER HG 1 1
9 25274 1 1 52 SER N N 13.240 19.753 3.469 1.00 . A A . 52 SER N 1 1
9 25275 1 1 52 SER O O 11.557 17.649 3.164 1.00 . A A . 52 SER O 1 1
9 25276 1 1 52 SER OG O 14.777 17.399 4.586 1.00 . A A . 52 SER OG 1 1
9 25277 1 1 53 GLN C C 12.000 14.627 3.943 1.00 . A A . 53 GLN C 1 1
9 25278 1 1 53 GLN CA C 12.297 15.066 2.513 1.00 . A A . 53 GLN CA 1 1
9 25279 1 1 53 GLN CB C 12.953 13.913 1.749 1.00 . A A . 53 GLN CB 1 1
9 25280 1 1 53 GLN CD C 14.014 13.289 -0.430 1.00 . A A . 53 GLN CD 1 1
9 25281 1 1 53 GLN CG C 13.579 14.449 0.460 1.00 . A A . 53 GLN CG 1 1
9 25282 1 1 53 GLN H H 14.109 16.125 2.229 1.00 . A A . 53 GLN H 1 1
9 25283 1 1 53 GLN HA H 11.367 15.321 2.026 1.00 . A A . 53 GLN HA 1 1
9 25284 1 1 53 GLN HB2 H 13.721 13.464 2.362 1.00 . A A . 53 GLN HB2 1 1
9 25285 1 1 53 GLN HB3 H 12.206 13.172 1.504 1.00 . A A . 53 GLN HB3 1 1
9 25286 1 1 53 GLN HE21 H 15.258 12.528 0.917 1.00 . A A . 53 GLN HE21 1 1
9 25287 1 1 53 GLN HE22 H 15.172 11.681 -0.551 1.00 . A A . 53 GLN HE22 1 1
9 25288 1 1 53 GLN HG2 H 12.855 15.052 -0.067 1.00 . A A . 53 GLN HG2 1 1
9 25289 1 1 53 GLN HG3 H 14.440 15.054 0.704 1.00 . A A . 53 GLN HG3 1 1
9 25290 1 1 53 GLN N N 13.173 16.230 2.499 1.00 . A A . 53 GLN N 1 1
9 25291 1 1 53 GLN NE2 N 14.887 12.427 0.016 1.00 . A A . 53 GLN NE2 1 1
9 25292 1 1 53 GLN O O 10.882 14.218 4.258 1.00 . A A . 53 GLN O 1 1
9 25293 1 1 53 GLN OE1 O 13.545 13.164 -1.562 1.00 . A A . 53 GLN OE1 1 1
9 25294 1 1 54 SER C C 11.596 14.923 6.799 1.00 . A A . 54 SER C 1 1
9 25295 1 1 54 SER CA C 12.849 14.299 6.194 1.00 . A A . 54 SER CA 1 1
9 25296 1 1 54 SER CB C 14.073 14.727 7.006 1.00 . A A . 54 SER CB 1 1
9 25297 1 1 54 SER H H 13.881 15.030 4.495 1.00 . A A . 54 SER H 1 1
9 25298 1 1 54 SER HA H 12.760 13.224 6.239 1.00 . A A . 54 SER HA 1 1
9 25299 1 1 54 SER HB2 H 13.874 14.591 8.059 1.00 . A A . 54 SER HB2 1 1
9 25300 1 1 54 SER HB3 H 14.924 14.124 6.722 1.00 . A A . 54 SER HB3 1 1
9 25301 1 1 54 SER HG H 15.106 16.141 6.158 1.00 . A A . 54 SER HG 1 1
9 25302 1 1 54 SER N N 13.011 14.704 4.803 1.00 . A A . 54 SER N 1 1
9 25303 1 1 54 SER O O 10.847 14.263 7.518 1.00 . A A . 54 SER O 1 1
9 25304 1 1 54 SER OG O 14.353 16.096 6.753 1.00 . A A . 54 SER OG 1 1
9 25305 1 1 55 ASN C C 8.933 16.372 6.474 1.00 . A A . 55 ASN C 1 1
9 25306 1 1 55 ASN CA C 10.232 16.916 7.060 1.00 . A A . 55 ASN CA 1 1
9 25307 1 1 55 ASN CB C 10.350 18.410 6.750 1.00 . A A . 55 ASN CB 1 1
9 25308 1 1 55 ASN CG C 11.606 18.978 7.400 1.00 . A A . 55 ASN CG 1 1
9 25309 1 1 55 ASN H H 12.025 16.688 5.955 1.00 . A A . 55 ASN H 1 1
9 25310 1 1 55 ASN HA H 10.213 16.784 8.131 1.00 . A A . 55 ASN HA 1 1
9 25311 1 1 55 ASN HB2 H 10.405 18.550 5.680 1.00 . A A . 55 ASN HB2 1 1
9 25312 1 1 55 ASN HB3 H 9.482 18.925 7.135 1.00 . A A . 55 ASN HB3 1 1
9 25313 1 1 55 ASN HD21 H 10.957 18.685 9.254 1.00 . A A . 55 ASN HD21 1 1
9 25314 1 1 55 ASN HD22 H 12.500 19.381 9.127 1.00 . A A . 55 ASN HD22 1 1
9 25315 1 1 55 ASN N N 11.385 16.206 6.519 1.00 . A A . 55 ASN N 1 1
9 25316 1 1 55 ASN ND2 N 11.695 19.019 8.702 1.00 . A A . 55 ASN ND2 1 1
9 25317 1 1 55 ASN O O 7.946 16.198 7.189 1.00 . A A . 55 ASN O 1 1
9 25318 1 1 55 ASN OD1 O 12.534 19.391 6.705 1.00 . A A . 55 ASN OD1 1 1
9 25319 1 1 56 VAL C C 7.430 14.189 4.965 1.00 . A A . 56 VAL C 1 1
9 25320 1 1 56 VAL CA C 7.742 15.607 4.500 1.00 . A A . 56 VAL CA 1 1
9 25321 1 1 56 VAL CB C 7.946 15.617 2.984 1.00 . A A . 56 VAL CB 1 1
9 25322 1 1 56 VAL CG1 C 6.725 15.001 2.297 1.00 . A A . 56 VAL CG1 1 1
9 25323 1 1 56 VAL CG2 C 8.122 17.060 2.507 1.00 . A A . 56 VAL CG2 1 1
9 25324 1 1 56 VAL H H 9.747 16.282 4.647 1.00 . A A . 56 VAL H 1 1
9 25325 1 1 56 VAL HA H 6.906 16.246 4.744 1.00 . A A . 56 VAL HA 1 1
9 25326 1 1 56 VAL HB H 8.827 15.043 2.735 1.00 . A A . 56 VAL HB 1 1
9 25327 1 1 56 VAL HG11 H 6.771 15.200 1.237 1.00 . A A . 56 VAL HG11 1 1
9 25328 1 1 56 VAL HG12 H 5.825 15.434 2.707 1.00 . A A . 56 VAL HG12 1 1
9 25329 1 1 56 VAL HG13 H 6.719 13.934 2.463 1.00 . A A . 56 VAL HG13 1 1
9 25330 1 1 56 VAL HG21 H 8.422 17.061 1.469 1.00 . A A . 56 VAL HG21 1 1
9 25331 1 1 56 VAL HG22 H 8.881 17.545 3.102 1.00 . A A . 56 VAL HG22 1 1
9 25332 1 1 56 VAL HG23 H 7.188 17.589 2.613 1.00 . A A . 56 VAL HG23 1 1
9 25333 1 1 56 VAL N N 8.934 16.118 5.169 1.00 . A A . 56 VAL N 1 1
9 25334 1 1 56 VAL O O 6.274 13.848 5.214 1.00 . A A . 56 VAL O 1 1
9 25335 1 1 57 SER C C 7.598 11.945 6.878 1.00 . A A . 57 SER C 1 1
9 25336 1 1 57 SER CA C 8.286 11.986 5.518 1.00 . A A . 57 SER CA 1 1
9 25337 1 1 57 SER CB C 9.642 11.285 5.606 1.00 . A A . 57 SER CB 1 1
9 25338 1 1 57 SER H H 9.368 13.694 4.877 1.00 . A A . 57 SER H 1 1
9 25339 1 1 57 SER HA H 7.670 11.469 4.798 1.00 . A A . 57 SER HA 1 1
9 25340 1 1 57 SER HB2 H 9.497 10.253 5.890 1.00 . A A . 57 SER HB2 1 1
9 25341 1 1 57 SER HB3 H 10.132 11.327 4.644 1.00 . A A . 57 SER HB3 1 1
9 25342 1 1 57 SER HG H 10.695 11.280 7.240 1.00 . A A . 57 SER HG 1 1
9 25343 1 1 57 SER N N 8.467 13.366 5.082 1.00 . A A . 57 SER N 1 1
9 25344 1 1 57 SER O O 6.660 11.175 7.088 1.00 . A A . 57 SER O 1 1
9 25345 1 1 57 SER OG O 10.447 11.932 6.581 1.00 . A A . 57 SER OG 1 1
9 25346 1 1 58 HIS C C 6.062 13.345 9.093 1.00 . A A . 58 HIS C 1 1
9 25347 1 1 58 HIS CA C 7.497 12.827 9.139 1.00 . A A . 58 HIS CA 1 1
9 25348 1 1 58 HIS CB C 8.341 13.736 10.035 1.00 . A A . 58 HIS CB 1 1
9 25349 1 1 58 HIS CD2 C 10.297 12.010 9.710 1.00 . A A . 58 HIS CD2 1 1
9 25350 1 1 58 HIS CE1 C 11.644 12.777 11.223 1.00 . A A . 58 HIS CE1 1 1
9 25351 1 1 58 HIS CG C 9.677 13.093 10.285 1.00 . A A . 58 HIS CG 1 1
9 25352 1 1 58 HIS H H 8.820 13.368 7.577 1.00 . A A . 58 HIS H 1 1
9 25353 1 1 58 HIS HA H 7.496 11.831 9.556 1.00 . A A . 58 HIS HA 1 1
9 25354 1 1 58 HIS HB2 H 8.484 14.689 9.547 1.00 . A A . 58 HIS HB2 1 1
9 25355 1 1 58 HIS HB3 H 7.831 13.887 10.976 1.00 . A A . 58 HIS HB3 1 1
9 25356 1 1 58 HIS HD1 H 10.411 14.335 11.834 1.00 . A A . 58 HIS HD1 1 1
9 25357 1 1 58 HIS HD2 H 9.883 11.405 8.916 1.00 . A A . 58 HIS HD2 1 1
9 25358 1 1 58 HIS HE1 H 12.499 12.906 11.872 1.00 . A A . 58 HIS HE1 1 1
9 25359 1 1 58 HIS HE2 H 12.197 11.117 10.095 1.00 . A A . 58 HIS HE2 1 1
9 25360 1 1 58 HIS N N 8.070 12.778 7.800 1.00 . A A . 58 HIS N 1 1
9 25361 1 1 58 HIS ND1 N 10.555 13.565 11.247 1.00 . A A . 58 HIS ND1 1 1
9 25362 1 1 58 HIS NE2 N 11.540 11.813 10.305 1.00 . A A . 58 HIS NE2 1 1
9 25363 1 1 58 HIS O O 5.234 12.973 9.923 1.00 . A A . 58 HIS O 1 1
9 25364 1 1 59 GLN C C 3.456 13.694 7.506 1.00 . A A . 59 GLN C 1 1
9 25365 1 1 59 GLN CA C 4.435 14.762 7.983 1.00 . A A . 59 GLN CA 1 1
9 25366 1 1 59 GLN CB C 4.455 15.921 6.985 1.00 . A A . 59 GLN CB 1 1
9 25367 1 1 59 GLN CD C 3.090 17.791 6.036 1.00 . A A . 59 GLN CD 1 1
9 25368 1 1 59 GLN CG C 3.043 16.493 6.835 1.00 . A A . 59 GLN CG 1 1
9 25369 1 1 59 GLN H H 6.474 14.466 7.485 1.00 . A A . 59 GLN H 1 1
9 25370 1 1 59 GLN HA H 4.110 15.133 8.943 1.00 . A A . 59 GLN HA 1 1
9 25371 1 1 59 GLN HB2 H 5.119 16.693 7.343 1.00 . A A . 59 GLN HB2 1 1
9 25372 1 1 59 GLN HB3 H 4.801 15.565 6.026 1.00 . A A . 59 GLN HB3 1 1
9 25373 1 1 59 GLN HE21 H 2.504 16.939 4.341 1.00 . A A . 59 GLN HE21 1 1
9 25374 1 1 59 GLN HE22 H 2.804 18.609 4.249 1.00 . A A . 59 GLN HE22 1 1
9 25375 1 1 59 GLN HG2 H 2.419 15.777 6.319 1.00 . A A . 59 GLN HG2 1 1
9 25376 1 1 59 GLN HG3 H 2.629 16.689 7.813 1.00 . A A . 59 GLN HG3 1 1
9 25377 1 1 59 GLN N N 5.775 14.204 8.120 1.00 . A A . 59 GLN N 1 1
9 25378 1 1 59 GLN NE2 N 2.772 17.779 4.770 1.00 . A A . 59 GLN NE2 1 1
9 25379 1 1 59 GLN O O 2.570 13.274 8.250 1.00 . A A . 59 GLN O 1 1
9 25380 1 1 59 GLN OE1 O 3.424 18.844 6.580 1.00 . A A . 59 GLN OE1 1 1
9 25381 1 1 60 LEU C C 2.501 11.116 6.664 1.00 . A A . 60 LEU C 1 1
9 25382 1 1 60 LEU CA C 2.734 12.260 5.681 1.00 . A A . 60 LEU CA 1 1
9 25383 1 1 60 LEU CB C 3.337 11.701 4.389 1.00 . A A . 60 LEU CB 1 1
9 25384 1 1 60 LEU CD1 C 4.414 12.257 2.212 1.00 . A A . 60 LEU CD1 1 1
9 25385 1 1 60 LEU CD2 C 2.379 13.527 2.943 1.00 . A A . 60 LEU CD2 1 1
9 25386 1 1 60 LEU CG C 3.667 12.837 3.415 1.00 . A A . 60 LEU CG 1 1
9 25387 1 1 60 LEU H H 4.331 13.659 5.710 1.00 . A A . 60 LEU H 1 1
9 25388 1 1 60 LEU HA H 1.783 12.715 5.455 1.00 . A A . 60 LEU HA 1 1
9 25389 1 1 60 LEU HB2 H 4.243 11.160 4.623 1.00 . A A . 60 LEU HB2 1 1
9 25390 1 1 60 LEU HB3 H 2.632 11.027 3.927 1.00 . A A . 60 LEU HB3 1 1
9 25391 1 1 60 LEU HD11 H 3.783 11.541 1.707 1.00 . A A . 60 LEU HD11 1 1
9 25392 1 1 60 LEU HD12 H 5.316 11.767 2.549 1.00 . A A . 60 LEU HD12 1 1
9 25393 1 1 60 LEU HD13 H 4.672 13.053 1.529 1.00 . A A . 60 LEU HD13 1 1
9 25394 1 1 60 LEU HD21 H 1.609 12.788 2.771 1.00 . A A . 60 LEU HD21 1 1
9 25395 1 1 60 LEU HD22 H 2.567 14.064 2.025 1.00 . A A . 60 LEU HD22 1 1
9 25396 1 1 60 LEU HD23 H 2.047 14.223 3.697 1.00 . A A . 60 LEU HD23 1 1
9 25397 1 1 60 LEU HG H 4.298 13.561 3.909 1.00 . A A . 60 LEU HG 1 1
9 25398 1 1 60 LEU N N 3.617 13.270 6.257 1.00 . A A . 60 LEU N 1 1
9 25399 1 1 60 LEU O O 1.567 10.331 6.503 1.00 . A A . 60 LEU O 1 1
9 25400 1 1 61 LYS C C 2.051 10.275 9.625 1.00 . A A . 61 LYS C 1 1
9 25401 1 1 61 LYS CA C 3.215 9.977 8.684 1.00 . A A . 61 LYS CA 1 1
9 25402 1 1 61 LYS CB C 4.509 9.860 9.497 1.00 . A A . 61 LYS CB 1 1
9 25403 1 1 61 LYS CD C 5.025 7.375 9.542 1.00 . A A . 61 LYS CD 1 1
9 25404 1 1 61 LYS CE C 6.555 7.304 9.605 1.00 . A A . 61 LYS CE 1 1
9 25405 1 1 61 LYS CG C 4.503 8.577 10.350 1.00 . A A . 61 LYS CG 1 1
9 25406 1 1 61 LYS H H 4.075 11.681 7.765 1.00 . A A . 61 LYS H 1 1
9 25407 1 1 61 LYS HA H 3.026 9.039 8.183 1.00 . A A . 61 LYS HA 1 1
9 25408 1 1 61 LYS HB2 H 5.351 9.849 8.821 1.00 . A A . 61 LYS HB2 1 1
9 25409 1 1 61 LYS HB3 H 4.590 10.720 10.146 1.00 . A A . 61 LYS HB3 1 1
9 25410 1 1 61 LYS HD2 H 4.616 6.463 9.952 1.00 . A A . 61 LYS HD2 1 1
9 25411 1 1 61 LYS HD3 H 4.718 7.465 8.511 1.00 . A A . 61 LYS HD3 1 1
9 25412 1 1 61 LYS HE2 H 6.976 8.273 9.389 1.00 . A A . 61 LYS HE2 1 1
9 25413 1 1 61 LYS HE3 H 6.859 6.992 10.593 1.00 . A A . 61 LYS HE3 1 1
9 25414 1 1 61 LYS HG2 H 5.129 8.726 11.220 1.00 . A A . 61 LYS HG2 1 1
9 25415 1 1 61 LYS HG3 H 3.496 8.371 10.684 1.00 . A A . 61 LYS HG3 1 1
9 25416 1 1 61 LYS HZ1 H 7.560 6.814 7.848 1.00 . A A . 61 LYS HZ1 1 1
9 25417 1 1 61 LYS HZ2 H 6.236 5.806 8.193 1.00 . A A . 61 LYS HZ2 1 1
9 25418 1 1 61 LYS HZ3 H 7.683 5.639 9.067 1.00 . A A . 61 LYS HZ3 1 1
9 25419 1 1 61 LYS N N 3.350 11.028 7.683 1.00 . A A . 61 LYS N 1 1
9 25420 1 1 61 LYS NZ N 7.046 6.316 8.602 1.00 . A A . 61 LYS NZ 1 1
9 25421 1 1 61 LYS O O 1.246 9.395 9.929 1.00 . A A . 61 LYS O 1 1
9 25422 1 1 62 LEU C C -0.459 11.823 10.292 1.00 . A A . 62 LEU C 1 1
9 25423 1 1 62 LEU CA C 0.895 11.918 10.988 1.00 . A A . 62 LEU CA 1 1
9 25424 1 1 62 LEU CB C 1.111 13.352 11.475 1.00 . A A . 62 LEU CB 1 1
9 25425 1 1 62 LEU CD1 C 2.772 15.000 12.340 1.00 . A A . 62 LEU CD1 1 1
9 25426 1 1 62 LEU CD2 C 2.882 12.613 13.089 1.00 . A A . 62 LEU CD2 1 1
9 25427 1 1 62 LEU CG C 2.565 13.544 11.914 1.00 . A A . 62 LEU CG 1 1
9 25428 1 1 62 LEU H H 2.634 12.182 9.803 1.00 . A A . 62 LEU H 1 1
9 25429 1 1 62 LEU HA H 0.893 11.255 11.840 1.00 . A A . 62 LEU HA 1 1
9 25430 1 1 62 LEU HB2 H 0.884 14.042 10.675 1.00 . A A . 62 LEU HB2 1 1
9 25431 1 1 62 LEU HB3 H 0.456 13.548 12.312 1.00 . A A . 62 LEU HB3 1 1
9 25432 1 1 62 LEU HD11 H 2.708 15.641 11.472 1.00 . A A . 62 LEU HD11 1 1
9 25433 1 1 62 LEU HD12 H 3.746 15.106 12.795 1.00 . A A . 62 LEU HD12 1 1
9 25434 1 1 62 LEU HD13 H 2.009 15.280 13.050 1.00 . A A . 62 LEU HD13 1 1
9 25435 1 1 62 LEU HD21 H 2.061 12.622 13.791 1.00 . A A . 62 LEU HD21 1 1
9 25436 1 1 62 LEU HD22 H 3.781 12.948 13.585 1.00 . A A . 62 LEU HD22 1 1
9 25437 1 1 62 LEU HD23 H 3.030 11.609 12.723 1.00 . A A . 62 LEU HD23 1 1
9 25438 1 1 62 LEU HG H 3.220 13.318 11.088 1.00 . A A . 62 LEU HG 1 1
9 25439 1 1 62 LEU N N 1.968 11.521 10.082 1.00 . A A . 62 LEU N 1 1
9 25440 1 1 62 LEU O O -1.441 11.376 10.885 1.00 . A A . 62 LEU O 1 1
9 25441 1 1 63 LEU C C -2.151 10.732 8.042 1.00 . A A . 63 LEU C 1 1
9 25442 1 1 63 LEU CA C -1.747 12.185 8.268 1.00 . A A . 63 LEU CA 1 1
9 25443 1 1 63 LEU CB C -1.571 12.895 6.921 1.00 . A A . 63 LEU CB 1 1
9 25444 1 1 63 LEU CD1 C -3.007 14.924 7.447 1.00 . A A . 63 LEU CD1 1 1
9 25445 1 1 63 LEU CD2 C -0.609 14.828 8.195 1.00 . A A . 63 LEU CD2 1 1
9 25446 1 1 63 LEU CG C -1.597 14.421 7.098 1.00 . A A . 63 LEU CG 1 1
9 25447 1 1 63 LEU H H 0.310 12.577 8.604 1.00 . A A . 63 LEU H 1 1
9 25448 1 1 63 LEU HA H -2.524 12.676 8.832 1.00 . A A . 63 LEU HA 1 1
9 25449 1 1 63 LEU HB2 H -0.622 12.608 6.495 1.00 . A A . 63 LEU HB2 1 1
9 25450 1 1 63 LEU HB3 H -2.362 12.597 6.247 1.00 . A A . 63 LEU HB3 1 1
9 25451 1 1 63 LEU HD11 H -3.105 15.948 7.116 1.00 . A A . 63 LEU HD11 1 1
9 25452 1 1 63 LEU HD12 H -3.171 14.882 8.514 1.00 . A A . 63 LEU HD12 1 1
9 25453 1 1 63 LEU HD13 H -3.750 14.321 6.947 1.00 . A A . 63 LEU HD13 1 1
9 25454 1 1 63 LEU HD21 H -1.025 14.588 9.163 1.00 . A A . 63 LEU HD21 1 1
9 25455 1 1 63 LEU HD22 H -0.427 15.891 8.137 1.00 . A A . 63 LEU HD22 1 1
9 25456 1 1 63 LEU HD23 H 0.321 14.298 8.059 1.00 . A A . 63 LEU HD23 1 1
9 25457 1 1 63 LEU HG H -1.289 14.879 6.169 1.00 . A A . 63 LEU HG 1 1
9 25458 1 1 63 LEU N N -0.504 12.239 9.030 1.00 . A A . 63 LEU N 1 1
9 25459 1 1 63 LEU O O -3.336 10.398 8.045 1.00 . A A . 63 LEU O 1 1
9 25460 1 1 64 LYS C C -2.370 7.916 8.695 1.00 . A A . 64 LYS C 1 1
9 25461 1 1 64 LYS CA C -1.418 8.454 7.633 1.00 . A A . 64 LYS CA 1 1
9 25462 1 1 64 LYS CB C -0.105 7.669 7.683 1.00 . A A . 64 LYS CB 1 1
9 25463 1 1 64 LYS CD C 0.924 5.415 7.363 1.00 . A A . 64 LYS CD 1 1
9 25464 1 1 64 LYS CE C 0.761 4.067 6.658 1.00 . A A . 64 LYS CE 1 1
9 25465 1 1 64 LYS CG C -0.342 6.250 7.164 1.00 . A A . 64 LYS CG 1 1
9 25466 1 1 64 LYS H H -0.231 10.196 7.849 1.00 . A A . 64 LYS H 1 1
9 25467 1 1 64 LYS HA H -1.866 8.324 6.659 1.00 . A A . 64 LYS HA 1 1
9 25468 1 1 64 LYS HB2 H 0.632 8.161 7.065 1.00 . A A . 64 LYS HB2 1 1
9 25469 1 1 64 LYS HB3 H 0.250 7.625 8.702 1.00 . A A . 64 LYS HB3 1 1
9 25470 1 1 64 LYS HD2 H 1.771 5.940 6.946 1.00 . A A . 64 LYS HD2 1 1
9 25471 1 1 64 LYS HD3 H 1.086 5.251 8.418 1.00 . A A . 64 LYS HD3 1 1
9 25472 1 1 64 LYS HE2 H 1.645 3.468 6.815 1.00 . A A . 64 LYS HE2 1 1
9 25473 1 1 64 LYS HE3 H -0.098 3.552 7.061 1.00 . A A . 64 LYS HE3 1 1
9 25474 1 1 64 LYS HG2 H -1.159 5.800 7.709 1.00 . A A . 64 LYS HG2 1 1
9 25475 1 1 64 LYS HG3 H -0.587 6.287 6.113 1.00 . A A . 64 LYS HG3 1 1
9 25476 1 1 64 LYS HZ1 H 0.710 3.396 4.687 1.00 . A A . 64 LYS HZ1 1 1
9 25477 1 1 64 LYS HZ2 H 1.249 4.998 4.860 1.00 . A A . 64 LYS HZ2 1 1
9 25478 1 1 64 LYS HZ3 H -0.402 4.635 5.025 1.00 . A A . 64 LYS HZ3 1 1
9 25479 1 1 64 LYS N N -1.156 9.872 7.850 1.00 . A A . 64 LYS N 1 1
9 25480 1 1 64 LYS NZ N 0.565 4.291 5.197 1.00 . A A . 64 LYS NZ 1 1
9 25481 1 1 64 LYS O O -3.314 7.188 8.385 1.00 . A A . 64 LYS O 1 1
9 25482 1 1 65 SER C C -4.420 8.172 10.782 1.00 . A A . 65 SER C 1 1
9 25483 1 1 65 SER CA C -2.959 7.826 11.049 1.00 . A A . 65 SER CA 1 1
9 25484 1 1 65 SER CB C -2.508 8.480 12.356 1.00 . A A . 65 SER CB 1 1
9 25485 1 1 65 SER H H -1.350 8.859 10.137 1.00 . A A . 65 SER H 1 1
9 25486 1 1 65 SER HA H -2.865 6.754 11.145 1.00 . A A . 65 SER HA 1 1
9 25487 1 1 65 SER HB2 H -1.628 7.978 12.726 1.00 . A A . 65 SER HB2 1 1
9 25488 1 1 65 SER HB3 H -2.280 9.521 12.176 1.00 . A A . 65 SER HB3 1 1
9 25489 1 1 65 SER HG H -3.244 8.792 14.129 1.00 . A A . 65 SER HG 1 1
9 25490 1 1 65 SER N N -2.117 8.278 9.948 1.00 . A A . 65 SER N 1 1
9 25491 1 1 65 SER O O -5.296 7.312 10.861 1.00 . A A . 65 SER O 1 1
9 25492 1 1 65 SER OG O -3.549 8.379 13.318 1.00 . A A . 65 SER OG 1 1
9 25493 1 1 66 VAL C C -6.466 9.403 8.787 1.00 . A A . 66 VAL C 1 1
9 25494 1 1 66 VAL CA C -6.031 9.882 10.167 1.00 . A A . 66 VAL CA 1 1
9 25495 1 1 66 VAL CB C -6.103 11.409 10.229 1.00 . A A . 66 VAL CB 1 1
9 25496 1 1 66 VAL CG1 C -7.549 11.860 10.020 1.00 . A A . 66 VAL CG1 1 1
9 25497 1 1 66 VAL CG2 C -5.612 11.886 11.596 1.00 . A A . 66 VAL CG2 1 1
9 25498 1 1 66 VAL H H -3.933 10.077 10.401 1.00 . A A . 66 VAL H 1 1
9 25499 1 1 66 VAL HA H -6.699 9.469 10.909 1.00 . A A . 66 VAL HA 1 1
9 25500 1 1 66 VAL HB H -5.479 11.830 9.454 1.00 . A A . 66 VAL HB 1 1
9 25501 1 1 66 VAL HG11 H -8.207 11.255 10.627 1.00 . A A . 66 VAL HG11 1 1
9 25502 1 1 66 VAL HG12 H -7.815 11.748 8.980 1.00 . A A . 66 VAL HG12 1 1
9 25503 1 1 66 VAL HG13 H -7.648 12.898 10.306 1.00 . A A . 66 VAL HG13 1 1
9 25504 1 1 66 VAL HG21 H -4.539 11.780 11.651 1.00 . A A . 66 VAL HG21 1 1
9 25505 1 1 66 VAL HG22 H -6.072 11.291 12.372 1.00 . A A . 66 VAL HG22 1 1
9 25506 1 1 66 VAL HG23 H -5.879 12.923 11.733 1.00 . A A . 66 VAL HG23 1 1
9 25507 1 1 66 VAL N N -4.673 9.436 10.455 1.00 . A A . 66 VAL N 1 1
9 25508 1 1 66 VAL O O -7.653 9.410 8.460 1.00 . A A . 66 VAL O 1 1
9 25509 1 1 67 HIS C C -6.474 9.555 5.808 1.00 . A A . 67 HIS C 1 1
9 25510 1 1 67 HIS CA C -5.784 8.482 6.644 1.00 . A A . 67 HIS CA 1 1
9 25511 1 1 67 HIS CB C -6.680 7.244 6.728 1.00 . A A . 67 HIS CB 1 1
9 25512 1 1 67 HIS CD2 C -7.744 6.395 4.479 1.00 . A A . 67 HIS CD2 1 1
9 25513 1 1 67 HIS CE1 C -5.986 5.446 3.640 1.00 . A A . 67 HIS CE1 1 1
9 25514 1 1 67 HIS CG C -6.728 6.564 5.388 1.00 . A A . 67 HIS CG 1 1
9 25515 1 1 67 HIS H H -4.569 8.985 8.304 1.00 . A A . 67 HIS H 1 1
9 25516 1 1 67 HIS HA H -4.855 8.209 6.166 1.00 . A A . 67 HIS HA 1 1
9 25517 1 1 67 HIS HB2 H -6.282 6.561 7.465 1.00 . A A . 67 HIS HB2 1 1
9 25518 1 1 67 HIS HB3 H -7.679 7.541 7.016 1.00 . A A . 67 HIS HB3 1 1
9 25519 1 1 67 HIS HD1 H -4.726 5.890 5.234 1.00 . A A . 67 HIS HD1 1 1
9 25520 1 1 67 HIS HD2 H -8.756 6.751 4.604 1.00 . A A . 67 HIS HD2 1 1
9 25521 1 1 67 HIS HE1 H -5.321 4.911 2.977 1.00 . A A . 67 HIS HE1 1 1
9 25522 1 1 67 HIS HE2 H -7.773 5.434 2.573 1.00 . A A . 67 HIS HE2 1 1
9 25523 1 1 67 HIS N N -5.496 8.977 7.985 1.00 . A A . 67 HIS N 1 1
9 25524 1 1 67 HIS ND1 N -5.617 5.949 4.832 1.00 . A A . 67 HIS ND1 1 1
9 25525 1 1 67 HIS NE2 N -7.272 5.690 3.375 1.00 . A A . 67 HIS NE2 1 1
9 25526 1 1 67 HIS O O -7.225 9.245 4.882 1.00 . A A . 67 HIS O 1 1
9 25527 1 1 68 LEU C C -6.270 11.967 3.980 1.00 . A A . 68 LEU C 1 1
9 25528 1 1 68 LEU CA C -6.825 11.924 5.405 1.00 . A A . 68 LEU CA 1 1
9 25529 1 1 68 LEU CB C -6.543 13.240 6.157 1.00 . A A . 68 LEU CB 1 1
9 25530 1 1 68 LEU CD1 C -7.417 15.461 6.892 1.00 . A A . 68 LEU CD1 1 1
9 25531 1 1 68 LEU CD2 C -8.046 14.568 4.639 1.00 . A A . 68 LEU CD2 1 1
9 25532 1 1 68 LEU CG C -7.742 14.196 6.093 1.00 . A A . 68 LEU CG 1 1
9 25533 1 1 68 LEU H H -5.618 11.010 6.887 1.00 . A A . 68 LEU H 1 1
9 25534 1 1 68 LEU HA H -7.891 11.750 5.354 1.00 . A A . 68 LEU HA 1 1
9 25535 1 1 68 LEU HB2 H -6.343 13.008 7.193 1.00 . A A . 68 LEU HB2 1 1
9 25536 1 1 68 LEU HB3 H -5.677 13.734 5.741 1.00 . A A . 68 LEU HB3 1 1
9 25537 1 1 68 LEU HD11 H -8.262 16.133 6.863 1.00 . A A . 68 LEU HD11 1 1
9 25538 1 1 68 LEU HD12 H -6.556 15.949 6.459 1.00 . A A . 68 LEU HD12 1 1
9 25539 1 1 68 LEU HD13 H -7.203 15.195 7.917 1.00 . A A . 68 LEU HD13 1 1
9 25540 1 1 68 LEU HD21 H -8.585 13.759 4.168 1.00 . A A . 68 LEU HD21 1 1
9 25541 1 1 68 LEU HD22 H -7.122 14.744 4.108 1.00 . A A . 68 LEU HD22 1 1
9 25542 1 1 68 LEU HD23 H -8.653 15.462 4.609 1.00 . A A . 68 LEU HD23 1 1
9 25543 1 1 68 LEU HG H -8.607 13.713 6.527 1.00 . A A . 68 LEU HG 1 1
9 25544 1 1 68 LEU N N -6.219 10.817 6.137 1.00 . A A . 68 LEU N 1 1
9 25545 1 1 68 LEU O O -6.815 12.642 3.107 1.00 . A A . 68 LEU O 1 1
9 25546 1 1 69 VAL C C -4.291 9.715 2.040 1.00 . A A . 69 VAL C 1 1
9 25547 1 1 69 VAL CA C -4.552 11.165 2.431 1.00 . A A . 69 VAL CA 1 1
9 25548 1 1 69 VAL CB C -3.225 11.926 2.462 1.00 . A A . 69 VAL CB 1 1
9 25549 1 1 69 VAL CG1 C -3.478 13.376 2.876 1.00 . A A . 69 VAL CG1 1 1
9 25550 1 1 69 VAL CG2 C -2.280 11.263 3.467 1.00 . A A . 69 VAL CG2 1 1
9 25551 1 1 69 VAL H H -4.804 10.704 4.484 1.00 . A A . 69 VAL H 1 1
9 25552 1 1 69 VAL HA H -5.192 11.614 1.685 1.00 . A A . 69 VAL HA 1 1
9 25553 1 1 69 VAL HB H -2.776 11.906 1.479 1.00 . A A . 69 VAL HB 1 1
9 25554 1 1 69 VAL HG11 H -4.225 13.810 2.227 1.00 . A A . 69 VAL HG11 1 1
9 25555 1 1 69 VAL HG12 H -2.560 13.940 2.796 1.00 . A A . 69 VAL HG12 1 1
9 25556 1 1 69 VAL HG13 H -3.829 13.404 3.897 1.00 . A A . 69 VAL HG13 1 1
9 25557 1 1 69 VAL HG21 H -1.441 11.915 3.656 1.00 . A A . 69 VAL HG21 1 1
9 25558 1 1 69 VAL HG22 H -1.924 10.328 3.062 1.00 . A A . 69 VAL HG22 1 1
9 25559 1 1 69 VAL HG23 H -2.808 11.078 4.390 1.00 . A A . 69 VAL HG23 1 1
9 25560 1 1 69 VAL N N -5.187 11.228 3.749 1.00 . A A . 69 VAL N 1 1
9 25561 1 1 69 VAL O O -4.017 8.871 2.893 1.00 . A A . 69 VAL O 1 1
9 25562 1 1 70 LYS C C -2.978 8.068 -0.737 1.00 . A A . 70 LYS C 1 1
9 25563 1 1 70 LYS CA C -4.169 8.080 0.217 1.00 . A A . 70 LYS CA 1 1
9 25564 1 1 70 LYS CB C -5.420 7.617 -0.533 1.00 . A A . 70 LYS CB 1 1
9 25565 1 1 70 LYS CD C -6.580 5.610 -1.472 1.00 . A A . 70 LYS CD 1 1
9 25566 1 1 70 LYS CE C -7.053 6.396 -2.698 1.00 . A A . 70 LYS CE 1 1
9 25567 1 1 70 LYS CG C -5.241 6.164 -0.979 1.00 . A A . 70 LYS CG 1 1
9 25568 1 1 70 LYS H H -4.617 10.148 0.117 1.00 . A A . 70 LYS H 1 1
9 25569 1 1 70 LYS HA H -3.974 7.388 1.026 1.00 . A A . 70 LYS HA 1 1
9 25570 1 1 70 LYS HB2 H -6.278 7.689 0.120 1.00 . A A . 70 LYS HB2 1 1
9 25571 1 1 70 LYS HB3 H -5.572 8.243 -1.399 1.00 . A A . 70 LYS HB3 1 1
9 25572 1 1 70 LYS HD2 H -6.461 4.569 -1.738 1.00 . A A . 70 LYS HD2 1 1
9 25573 1 1 70 LYS HD3 H -7.314 5.697 -0.686 1.00 . A A . 70 LYS HD3 1 1
9 25574 1 1 70 LYS HE2 H -7.494 7.330 -2.380 1.00 . A A . 70 LYS HE2 1 1
9 25575 1 1 70 LYS HE3 H -6.216 6.596 -3.351 1.00 . A A . 70 LYS HE3 1 1
9 25576 1 1 70 LYS HG2 H -4.517 6.121 -1.780 1.00 . A A . 70 LYS HG2 1 1
9 25577 1 1 70 LYS HG3 H -4.892 5.572 -0.147 1.00 . A A . 70 LYS HG3 1 1
9 25578 1 1 70 LYS HZ1 H -8.132 5.930 -4.418 1.00 . A A . 70 LYS HZ1 1 1
9 25579 1 1 70 LYS HZ2 H -8.999 5.707 -2.974 1.00 . A A . 70 LYS HZ2 1 1
9 25580 1 1 70 LYS HZ3 H -7.799 4.593 -3.426 1.00 . A A . 70 LYS HZ3 1 1
9 25581 1 1 70 LYS N N -4.386 9.429 0.742 1.00 . A A . 70 LYS N 1 1
9 25582 1 1 70 LYS NZ N -8.073 5.596 -3.434 1.00 . A A . 70 LYS NZ 1 1
9 25583 1 1 70 LYS O O -2.600 9.103 -1.286 1.00 . A A . 70 LYS O 1 1
9 25584 1 1 71 ALA C C -1.046 5.294 -2.214 1.00 . A A . 71 ALA C 1 1
9 25585 1 1 71 ALA CA C -1.251 6.754 -1.825 1.00 . A A . 71 ALA CA 1 1
9 25586 1 1 71 ALA CB C 0.011 7.284 -1.141 1.00 . A A . 71 ALA CB 1 1
9 25587 1 1 71 ALA H H -2.740 6.100 -0.467 1.00 . A A . 71 ALA H 1 1
9 25588 1 1 71 ALA HA H -1.433 7.332 -2.719 1.00 . A A . 71 ALA HA 1 1
9 25589 1 1 71 ALA HB1 H -0.137 8.316 -0.862 1.00 . A A . 71 ALA HB1 1 1
9 25590 1 1 71 ALA HB2 H 0.847 7.210 -1.820 1.00 . A A . 71 ALA HB2 1 1
9 25591 1 1 71 ALA HB3 H 0.213 6.697 -0.256 1.00 . A A . 71 ALA HB3 1 1
9 25592 1 1 71 ALA N N -2.394 6.890 -0.931 1.00 . A A . 71 ALA N 1 1
9 25593 1 1 71 ALA O O -1.389 4.386 -1.457 1.00 . A A . 71 ALA O 1 1
9 25594 1 1 72 LYS C C 1.029 3.709 -4.750 1.00 . A A . 72 LYS C 1 1
9 25595 1 1 72 LYS CA C -0.233 3.721 -3.895 1.00 . A A . 72 LYS CA 1 1
9 25596 1 1 72 LYS CB C -1.428 3.234 -4.720 1.00 . A A . 72 LYS CB 1 1
9 25597 1 1 72 LYS CD C -3.046 3.838 -6.525 1.00 . A A . 72 LYS CD 1 1
9 25598 1 1 72 LYS CE C -3.528 4.959 -7.449 1.00 . A A . 72 LYS CE 1 1
9 25599 1 1 72 LYS CG C -1.890 4.348 -5.663 1.00 . A A . 72 LYS CG 1 1
9 25600 1 1 72 LYS H H -0.240 5.837 -3.965 1.00 . A A . 72 LYS H 1 1
9 25601 1 1 72 LYS HA H -0.090 3.049 -3.060 1.00 . A A . 72 LYS HA 1 1
9 25602 1 1 72 LYS HB2 H -1.140 2.370 -5.299 1.00 . A A . 72 LYS HB2 1 1
9 25603 1 1 72 LYS HB3 H -2.237 2.969 -4.056 1.00 . A A . 72 LYS HB3 1 1
9 25604 1 1 72 LYS HD2 H -2.711 3.001 -7.118 1.00 . A A . 72 LYS HD2 1 1
9 25605 1 1 72 LYS HD3 H -3.859 3.526 -5.887 1.00 . A A . 72 LYS HD3 1 1
9 25606 1 1 72 LYS HE2 H -3.986 5.740 -6.859 1.00 . A A . 72 LYS HE2 1 1
9 25607 1 1 72 LYS HE3 H -2.686 5.365 -7.991 1.00 . A A . 72 LYS HE3 1 1
9 25608 1 1 72 LYS HG2 H -2.219 5.197 -5.082 1.00 . A A . 72 LYS HG2 1 1
9 25609 1 1 72 LYS HG3 H -1.069 4.644 -6.300 1.00 . A A . 72 LYS HG3 1 1
9 25610 1 1 72 LYS HZ1 H -4.174 4.542 -9.384 1.00 . A A . 72 LYS HZ1 1 1
9 25611 1 1 72 LYS HZ2 H -5.427 4.918 -8.300 1.00 . A A . 72 LYS HZ2 1 1
9 25612 1 1 72 LYS HZ3 H -4.667 3.400 -8.228 1.00 . A A . 72 LYS HZ3 1 1
9 25613 1 1 72 LYS N N -0.484 5.074 -3.401 1.00 . A A . 72 LYS N 1 1
9 25614 1 1 72 LYS NZ N -4.524 4.414 -8.413 1.00 . A A . 72 LYS NZ 1 1
9 25615 1 1 72 LYS O O 1.206 4.563 -5.619 1.00 . A A . 72 LYS O 1 1
9 25616 1 1 73 ARG C C 3.076 2.513 -6.614 1.00 . A A . 73 ARG C 1 1
9 25617 1 1 73 ARG CA C 3.230 2.754 -5.116 1.00 . A A . 73 ARG CA 1 1
9 25618 1 1 73 ARG CB C 4.097 1.646 -4.514 1.00 . A A . 73 ARG CB 1 1
9 25619 1 1 73 ARG CD C 5.273 0.870 -2.451 1.00 . A A . 73 ARG CD 1 1
9 25620 1 1 73 ARG CG C 4.479 2.016 -3.079 1.00 . A A . 73 ARG CG 1 1
9 25621 1 1 73 ARG CZ C 6.848 -0.823 -3.193 1.00 . A A . 73 ARG CZ 1 1
9 25622 1 1 73 ARG H H 1.780 2.196 -3.678 1.00 . A A . 73 ARG H 1 1
9 25623 1 1 73 ARG HA H 3.728 3.700 -4.966 1.00 . A A . 73 ARG HA 1 1
9 25624 1 1 73 ARG HB2 H 3.545 0.718 -4.512 1.00 . A A . 73 ARG HB2 1 1
9 25625 1 1 73 ARG HB3 H 4.994 1.530 -5.105 1.00 . A A . 73 ARG HB3 1 1
9 25626 1 1 73 ARG HD2 H 5.801 1.235 -1.583 1.00 . A A . 73 ARG HD2 1 1
9 25627 1 1 73 ARG HD3 H 4.593 0.085 -2.153 1.00 . A A . 73 ARG HD3 1 1
9 25628 1 1 73 ARG HE H 6.434 0.841 -4.225 1.00 . A A . 73 ARG HE 1 1
9 25629 1 1 73 ARG HG2 H 5.083 2.911 -3.087 1.00 . A A . 73 ARG HG2 1 1
9 25630 1 1 73 ARG HG3 H 3.584 2.191 -2.501 1.00 . A A . 73 ARG HG3 1 1
9 25631 1 1 73 ARG HH11 H 5.939 -1.152 -1.440 1.00 . A A . 73 ARG HH11 1 1
9 25632 1 1 73 ARG HH12 H 7.054 -2.377 -1.947 1.00 . A A . 73 ARG HH12 1 1
9 25633 1 1 73 ARG HH21 H 7.905 -0.758 -4.892 1.00 . A A . 73 ARG HH21 1 1
9 25634 1 1 73 ARG HH22 H 8.167 -2.154 -3.901 1.00 . A A . 73 ARG HH22 1 1
9 25635 1 1 73 ARG N N 1.940 2.794 -4.438 1.00 . A A . 73 ARG N 1 1
9 25636 1 1 73 ARG NE N 6.235 0.336 -3.409 1.00 . A A . 73 ARG NE 1 1
9 25637 1 1 73 ARG NH1 N 6.594 -1.503 -2.108 1.00 . A A . 73 ARG NH1 1 1
9 25638 1 1 73 ARG NH2 N 7.707 -1.280 -4.062 1.00 . A A . 73 ARG NH2 1 1
9 25639 1 1 73 ARG O O 2.126 1.871 -7.063 1.00 . A A . 73 ARG O 1 1
9 25640 1 1 74 GLN C C 5.529 2.796 -9.297 1.00 . A A . 74 GLN C 1 1
9 25641 1 1 74 GLN CA C 4.082 2.831 -8.820 1.00 . A A . 74 GLN CA 1 1
9 25642 1 1 74 GLN CB C 3.345 3.984 -9.505 1.00 . A A . 74 GLN CB 1 1
9 25643 1 1 74 GLN CD C 1.094 4.881 -10.121 1.00 . A A . 74 GLN CD 1 1
9 25644 1 1 74 GLN CG C 1.836 3.832 -9.301 1.00 . A A . 74 GLN CG 1 1
9 25645 1 1 74 GLN H H 4.792 3.476 -6.932 1.00 . A A . 74 GLN H 1 1
9 25646 1 1 74 GLN HA H 3.603 1.898 -9.081 1.00 . A A . 74 GLN HA 1 1
9 25647 1 1 74 GLN HB2 H 3.673 4.922 -9.081 1.00 . A A . 74 GLN HB2 1 1
9 25648 1 1 74 GLN HB3 H 3.566 3.972 -10.563 1.00 . A A . 74 GLN HB3 1 1
9 25649 1 1 74 GLN HE21 H -0.500 3.735 -10.419 1.00 . A A . 74 GLN HE21 1 1
9 25650 1 1 74 GLN HE22 H -0.577 5.281 -11.118 1.00 . A A . 74 GLN HE22 1 1
9 25651 1 1 74 GLN HG2 H 1.529 2.847 -9.618 1.00 . A A . 74 GLN HG2 1 1
9 25652 1 1 74 GLN HG3 H 1.602 3.962 -8.255 1.00 . A A . 74 GLN HG3 1 1
9 25653 1 1 74 GLN N N 4.052 3.006 -7.370 1.00 . A A . 74 GLN N 1 1
9 25654 1 1 74 GLN NE2 N -0.092 4.609 -10.592 1.00 . A A . 74 GLN NE2 1 1
9 25655 1 1 74 GLN O O 6.097 3.827 -9.661 1.00 . A A . 74 GLN O 1 1
9 25656 1 1 74 GLN OE1 O 1.610 5.977 -10.343 1.00 . A A . 74 GLN OE1 1 1
9 25657 1 1 75 GLY C C 8.423 1.901 -8.384 1.00 . A A . 75 GLY C 1 1
9 25658 1 1 75 GLY CA C 7.555 1.483 -9.566 1.00 . A A . 75 GLY CA 1 1
9 25659 1 1 75 GLY H H 5.657 0.846 -8.869 1.00 . A A . 75 GLY H 1 1
9 25660 1 1 75 GLY HA2 H 7.761 0.453 -9.815 1.00 . A A . 75 GLY HA2 1 1
9 25661 1 1 75 GLY HA3 H 7.782 2.110 -10.416 1.00 . A A . 75 GLY HA3 1 1
9 25662 1 1 75 GLY N N 6.144 1.621 -9.219 1.00 . A A . 75 GLY N 1 1
9 25663 1 1 75 GLY O O 7.969 1.888 -7.240 1.00 . A A . 75 GLY O 1 1
9 25664 1 1 76 GLN C C 10.164 4.053 -7.047 1.00 . A A . 76 GLN C 1 1
9 25665 1 1 76 GLN CA C 10.573 2.690 -7.595 1.00 . A A . 76 GLN CA 1 1
9 25666 1 1 76 GLN CB C 12.005 2.760 -8.129 1.00 . A A . 76 GLN CB 1 1
9 25667 1 1 76 GLN CD C 12.211 0.273 -7.915 1.00 . A A . 76 GLN CD 1 1
9 25668 1 1 76 GLN CG C 12.339 1.460 -8.864 1.00 . A A . 76 GLN CG 1 1
9 25669 1 1 76 GLN H H 9.991 2.253 -9.583 1.00 . A A . 76 GLN H 1 1
9 25670 1 1 76 GLN HA H 10.533 1.964 -6.795 1.00 . A A . 76 GLN HA 1 1
9 25671 1 1 76 GLN HB2 H 12.094 3.593 -8.812 1.00 . A A . 76 GLN HB2 1 1
9 25672 1 1 76 GLN HB3 H 12.690 2.894 -7.305 1.00 . A A . 76 GLN HB3 1 1
9 25673 1 1 76 GLN HE21 H 11.307 -0.885 -9.251 1.00 . A A . 76 GLN HE21 1 1
9 25674 1 1 76 GLN HE22 H 11.560 -1.594 -7.729 1.00 . A A . 76 GLN HE22 1 1
9 25675 1 1 76 GLN HG2 H 11.658 1.332 -9.692 1.00 . A A . 76 GLN HG2 1 1
9 25676 1 1 76 GLN HG3 H 13.351 1.511 -9.238 1.00 . A A . 76 GLN HG3 1 1
9 25677 1 1 76 GLN N N 9.668 2.270 -8.658 1.00 . A A . 76 GLN N 1 1
9 25678 1 1 76 GLN NE2 N 11.645 -0.826 -8.333 1.00 . A A . 76 GLN NE2 1 1
9 25679 1 1 76 GLN O O 10.689 4.507 -6.031 1.00 . A A . 76 GLN O 1 1
9 25680 1 1 76 GLN OE1 O 12.638 0.349 -6.763 1.00 . A A . 76 GLN OE1 1 1
9 25681 1 1 77 SER C C 7.513 5.895 -6.426 1.00 . A A . 77 SER C 1 1
9 25682 1 1 77 SER CA C 8.744 6.022 -7.317 1.00 . A A . 77 SER CA 1 1
9 25683 1 1 77 SER CB C 8.388 6.847 -8.554 1.00 . A A . 77 SER CB 1 1
9 25684 1 1 77 SER H H 8.842 4.291 -8.531 1.00 . A A . 77 SER H 1 1
9 25685 1 1 77 SER HA H 9.521 6.539 -6.769 1.00 . A A . 77 SER HA 1 1
9 25686 1 1 77 SER HB2 H 9.292 7.222 -9.011 1.00 . A A . 77 SER HB2 1 1
9 25687 1 1 77 SER HB3 H 7.860 6.226 -9.262 1.00 . A A . 77 SER HB3 1 1
9 25688 1 1 77 SER HG H 8.063 8.487 -7.560 1.00 . A A . 77 SER HG 1 1
9 25689 1 1 77 SER N N 9.224 4.705 -7.729 1.00 . A A . 77 SER N 1 1
9 25690 1 1 77 SER O O 6.492 5.345 -6.837 1.00 . A A . 77 SER O 1 1
9 25691 1 1 77 SER OG O 7.565 7.941 -8.171 1.00 . A A . 77 SER OG 1 1
9 25692 1 1 78 MET C C 5.564 7.602 -4.535 1.00 . A A . 78 MET C 1 1
9 25693 1 1 78 MET CA C 6.484 6.414 -4.279 1.00 . A A . 78 MET CA 1 1
9 25694 1 1 78 MET CB C 7.005 6.470 -2.841 1.00 . A A . 78 MET CB 1 1
9 25695 1 1 78 MET CE C 8.809 3.545 -0.640 1.00 . A A . 78 MET CE 1 1
9 25696 1 1 78 MET CG C 7.820 5.210 -2.545 1.00 . A A . 78 MET CG 1 1
9 25697 1 1 78 MET H H 8.438 6.883 -4.953 1.00 . A A . 78 MET H 1 1
9 25698 1 1 78 MET HA H 5.924 5.499 -4.411 1.00 . A A . 78 MET HA 1 1
9 25699 1 1 78 MET HB2 H 7.633 7.341 -2.721 1.00 . A A . 78 MET HB2 1 1
9 25700 1 1 78 MET HB3 H 6.172 6.529 -2.159 1.00 . A A . 78 MET HB3 1 1
9 25701 1 1 78 MET HE1 H 9.425 3.173 -1.446 1.00 . A A . 78 MET HE1 1 1
9 25702 1 1 78 MET HE2 H 7.866 3.019 -0.636 1.00 . A A . 78 MET HE2 1 1
9 25703 1 1 78 MET HE3 H 9.313 3.387 0.302 1.00 . A A . 78 MET HE3 1 1
9 25704 1 1 78 MET HG2 H 7.181 4.343 -2.616 1.00 . A A . 78 MET HG2 1 1
9 25705 1 1 78 MET HG3 H 8.623 5.123 -3.262 1.00 . A A . 78 MET HG3 1 1
9 25706 1 1 78 MET N N 7.606 6.436 -5.214 1.00 . A A . 78 MET N 1 1
9 25707 1 1 78 MET O O 5.780 8.690 -4.003 1.00 . A A . 78 MET O 1 1
9 25708 1 1 78 MET SD S 8.512 5.315 -0.876 1.00 . A A . 78 MET SD 1 1
9 25709 1 1 79 ILE C C 2.569 8.649 -4.666 1.00 . A A . 79 ILE C 1 1
9 25710 1 1 79 ILE CA C 3.638 8.473 -5.740 1.00 . A A . 79 ILE CA 1 1
9 25711 1 1 79 ILE CB C 2.986 8.153 -7.089 1.00 . A A . 79 ILE CB 1 1
9 25712 1 1 79 ILE CD1 C 2.917 10.579 -7.783 1.00 . A A . 79 ILE CD1 1 1
9 25713 1 1 79 ILE CG1 C 2.088 9.311 -7.545 1.00 . A A . 79 ILE CG1 1 1
9 25714 1 1 79 ILE CG2 C 2.150 6.879 -6.963 1.00 . A A . 79 ILE CG2 1 1
9 25715 1 1 79 ILE H H 4.447 6.520 -5.801 1.00 . A A . 79 ILE H 1 1
9 25716 1 1 79 ILE HA H 4.194 9.394 -5.834 1.00 . A A . 79 ILE HA 1 1
9 25717 1 1 79 ILE HB H 3.759 7.995 -7.826 1.00 . A A . 79 ILE HB 1 1
9 25718 1 1 79 ILE HD11 H 3.010 11.128 -6.858 1.00 . A A . 79 ILE HD11 1 1
9 25719 1 1 79 ILE HD12 H 2.416 11.197 -8.513 1.00 . A A . 79 ILE HD12 1 1
9 25720 1 1 79 ILE HD13 H 3.900 10.321 -8.152 1.00 . A A . 79 ILE HD13 1 1
9 25721 1 1 79 ILE HG12 H 1.595 9.034 -8.463 1.00 . A A . 79 ILE HG12 1 1
9 25722 1 1 79 ILE HG13 H 1.342 9.509 -6.789 1.00 . A A . 79 ILE HG13 1 1
9 25723 1 1 79 ILE HG21 H 1.277 7.077 -6.358 1.00 . A A . 79 ILE HG21 1 1
9 25724 1 1 79 ILE HG22 H 2.745 6.107 -6.498 1.00 . A A . 79 ILE HG22 1 1
9 25725 1 1 79 ILE HG23 H 1.841 6.552 -7.944 1.00 . A A . 79 ILE HG23 1 1
9 25726 1 1 79 ILE N N 4.560 7.400 -5.384 1.00 . A A . 79 ILE N 1 1
9 25727 1 1 79 ILE O O 1.979 7.677 -4.191 1.00 . A A . 79 ILE O 1 1
9 25728 1 1 80 TYR C C 0.177 11.050 -3.941 1.00 . A A . 80 TYR C 1 1
9 25729 1 1 80 TYR CA C 1.305 10.249 -3.300 1.00 . A A . 80 TYR CA 1 1
9 25730 1 1 80 TYR CB C 1.942 11.089 -2.190 1.00 . A A . 80 TYR CB 1 1
9 25731 1 1 80 TYR CD1 C 4.233 10.068 -1.941 1.00 . A A . 80 TYR CD1 1 1
9 25732 1 1 80 TYR CD2 C 2.583 9.664 -0.211 1.00 . A A . 80 TYR CD2 1 1
9 25733 1 1 80 TYR CE1 C 5.164 9.299 -1.232 1.00 . A A . 80 TYR CE1 1 1
9 25734 1 1 80 TYR CE2 C 3.514 8.897 0.499 1.00 . A A . 80 TYR CE2 1 1
9 25735 1 1 80 TYR CG C 2.943 10.250 -1.431 1.00 . A A . 80 TYR CG 1 1
9 25736 1 1 80 TYR CZ C 4.805 8.713 -0.012 1.00 . A A . 80 TYR CZ 1 1
9 25737 1 1 80 TYR H H 2.808 10.631 -4.740 1.00 . A A . 80 TYR H 1 1
9 25738 1 1 80 TYR HA H 0.890 9.352 -2.862 1.00 . A A . 80 TYR HA 1 1
9 25739 1 1 80 TYR HB2 H 2.445 11.939 -2.627 1.00 . A A . 80 TYR HB2 1 1
9 25740 1 1 80 TYR HB3 H 1.175 11.434 -1.515 1.00 . A A . 80 TYR HB3 1 1
9 25741 1 1 80 TYR HD1 H 4.510 10.519 -2.882 1.00 . A A . 80 TYR HD1 1 1
9 25742 1 1 80 TYR HD2 H 1.586 9.804 0.182 1.00 . A A . 80 TYR HD2 1 1
9 25743 1 1 80 TYR HE1 H 6.160 9.159 -1.625 1.00 . A A . 80 TYR HE1 1 1
9 25744 1 1 80 TYR HE2 H 3.238 8.446 1.441 1.00 . A A . 80 TYR HE2 1 1
9 25745 1 1 80 TYR HH H 5.242 7.426 1.327 1.00 . A A . 80 TYR HH 1 1
9 25746 1 1 80 TYR N N 2.314 9.906 -4.304 1.00 . A A . 80 TYR N 1 1
9 25747 1 1 80 TYR O O 0.396 11.787 -4.904 1.00 . A A . 80 TYR O 1 1
9 25748 1 1 80 TYR OH O 5.722 7.957 0.688 1.00 . A A . 80 TYR OH 1 1
9 25749 1 1 81 SER C C -3.244 11.800 -2.844 1.00 . A A . 81 SER C 1 1
9 25750 1 1 81 SER CA C -2.192 11.612 -3.932 1.00 . A A . 81 SER CA 1 1
9 25751 1 1 81 SER CB C -2.799 10.827 -5.095 1.00 . A A . 81 SER CB 1 1
9 25752 1 1 81 SER H H -1.148 10.288 -2.650 1.00 . A A . 81 SER H 1 1
9 25753 1 1 81 SER HA H -1.885 12.585 -4.291 1.00 . A A . 81 SER HA 1 1
9 25754 1 1 81 SER HB2 H -3.475 11.462 -5.647 1.00 . A A . 81 SER HB2 1 1
9 25755 1 1 81 SER HB3 H -2.010 10.486 -5.750 1.00 . A A . 81 SER HB3 1 1
9 25756 1 1 81 SER HG H -3.594 9.063 -5.293 1.00 . A A . 81 SER HG 1 1
9 25757 1 1 81 SER N N -1.031 10.901 -3.405 1.00 . A A . 81 SER N 1 1
9 25758 1 1 81 SER O O -3.046 11.394 -1.700 1.00 . A A . 81 SER O 1 1
9 25759 1 1 81 SER OG O -3.513 9.709 -4.588 1.00 . A A . 81 SER OG 1 1
9 25760 1 1 82 LEU C C -6.420 11.469 -2.286 1.00 . A A . 82 LEU C 1 1
9 25761 1 1 82 LEU CA C -5.457 12.654 -2.273 1.00 . A A . 82 LEU CA 1 1
9 25762 1 1 82 LEU CB C -6.202 13.947 -2.648 1.00 . A A . 82 LEU CB 1 1
9 25763 1 1 82 LEU CD1 C -7.649 14.813 -4.535 1.00 . A A . 82 LEU CD1 1 1
9 25764 1 1 82 LEU CD2 C -5.172 14.850 -4.784 1.00 . A A . 82 LEU CD2 1 1
9 25765 1 1 82 LEU CG C -6.352 14.073 -4.182 1.00 . A A . 82 LEU CG 1 1
9 25766 1 1 82 LEU H H -4.466 12.705 -4.143 1.00 . A A . 82 LEU H 1 1
9 25767 1 1 82 LEU HA H -5.057 12.762 -1.274 1.00 . A A . 82 LEU HA 1 1
9 25768 1 1 82 LEU HB2 H -7.178 13.936 -2.179 1.00 . A A . 82 LEU HB2 1 1
9 25769 1 1 82 LEU HB3 H -5.651 14.794 -2.262 1.00 . A A . 82 LEU HB3 1 1
9 25770 1 1 82 LEU HD11 H -8.496 14.181 -4.310 1.00 . A A . 82 LEU HD11 1 1
9 25771 1 1 82 LEU HD12 H -7.650 15.053 -5.588 1.00 . A A . 82 LEU HD12 1 1
9 25772 1 1 82 LEU HD13 H -7.713 15.722 -3.958 1.00 . A A . 82 LEU HD13 1 1
9 25773 1 1 82 LEU HD21 H -5.146 14.690 -5.852 1.00 . A A . 82 LEU HD21 1 1
9 25774 1 1 82 LEU HD22 H -4.245 14.509 -4.349 1.00 . A A . 82 LEU HD22 1 1
9 25775 1 1 82 LEU HD23 H -5.290 15.905 -4.582 1.00 . A A . 82 LEU HD23 1 1
9 25776 1 1 82 LEU HG H -6.388 13.090 -4.629 1.00 . A A . 82 LEU HG 1 1
9 25777 1 1 82 LEU N N -4.365 12.416 -3.212 1.00 . A A . 82 LEU N 1 1
9 25778 1 1 82 LEU O O -6.260 10.537 -3.073 1.00 . A A . 82 LEU O 1 1
9 25779 1 1 83 ASP C C -9.318 10.450 -2.539 1.00 . A A . 83 ASP C 1 1
9 25780 1 1 83 ASP CA C -8.395 10.436 -1.324 1.00 . A A . 83 ASP CA 1 1
9 25781 1 1 83 ASP CB C -9.225 10.586 -0.047 1.00 . A A . 83 ASP CB 1 1
9 25782 1 1 83 ASP CG C -10.313 9.519 -0.006 1.00 . A A . 83 ASP CG 1 1
9 25783 1 1 83 ASP H H -7.492 12.281 -0.804 1.00 . A A . 83 ASP H 1 1
9 25784 1 1 83 ASP HA H -7.873 9.491 -1.293 1.00 . A A . 83 ASP HA 1 1
9 25785 1 1 83 ASP HB2 H -8.580 10.476 0.813 1.00 . A A . 83 ASP HB2 1 1
9 25786 1 1 83 ASP HB3 H -9.682 11.564 -0.030 1.00 . A A . 83 ASP HB3 1 1
9 25787 1 1 83 ASP N N -7.416 11.513 -1.409 1.00 . A A . 83 ASP N 1 1
9 25788 1 1 83 ASP O O -8.981 9.904 -3.589 1.00 . A A . 83 ASP O 1 1
9 25789 1 1 83 ASP OD1 O -9.999 8.369 -0.269 1.00 . A A . 83 ASP OD1 1 1
9 25790 1 1 83 ASP OD2 O -11.444 9.867 0.291 1.00 . A A . 83 ASP OD2 1 1
9 25791 1 1 84 ASP C C -12.187 12.480 -3.452 1.00 . A A . 84 ASP C 1 1
9 25792 1 1 84 ASP CA C -11.474 11.131 -3.467 1.00 . A A . 84 ASP CA 1 1
9 25793 1 1 84 ASP CB C -12.496 10.004 -3.308 1.00 . A A . 84 ASP CB 1 1
9 25794 1 1 84 ASP CG C -11.780 8.686 -3.030 1.00 . A A . 84 ASP CG 1 1
9 25795 1 1 84 ASP H H -10.715 11.462 -1.520 1.00 . A A . 84 ASP H 1 1
9 25796 1 1 84 ASP HA H -10.977 11.017 -4.421 1.00 . A A . 84 ASP HA 1 1
9 25797 1 1 84 ASP HB2 H -13.157 10.233 -2.485 1.00 . A A . 84 ASP HB2 1 1
9 25798 1 1 84 ASP HB3 H -13.073 9.913 -4.216 1.00 . A A . 84 ASP HB3 1 1
9 25799 1 1 84 ASP N N -10.492 11.061 -2.385 1.00 . A A . 84 ASP N 1 1
9 25800 1 1 84 ASP O O -11.554 13.524 -3.302 1.00 . A A . 84 ASP O 1 1
9 25801 1 1 84 ASP OD1 O -10.814 8.403 -3.719 1.00 . A A . 84 ASP OD1 1 1
9 25802 1 1 84 ASP OD2 O -12.208 7.980 -2.132 1.00 . A A . 84 ASP OD2 1 1
9 25803 1 1 85 ILE C C -14.743 14.044 -2.200 1.00 . A A . 85 ILE C 1 1
9 25804 1 1 85 ILE CA C -14.305 13.679 -3.615 1.00 . A A . 85 ILE CA 1 1
9 25805 1 1 85 ILE CB C -15.542 13.495 -4.497 1.00 . A A . 85 ILE CB 1 1
9 25806 1 1 85 ILE CD1 C -16.363 12.716 -6.724 1.00 . A A . 85 ILE CD1 1 1
9 25807 1 1 85 ILE CG1 C -15.125 12.899 -5.843 1.00 . A A . 85 ILE CG1 1 1
9 25808 1 1 85 ILE CG2 C -16.210 14.852 -4.728 1.00 . A A . 85 ILE CG2 1 1
9 25809 1 1 85 ILE H H -13.959 11.589 -3.712 1.00 . A A . 85 ILE H 1 1
9 25810 1 1 85 ILE HA H -13.714 14.491 -4.016 1.00 . A A . 85 ILE HA 1 1
9 25811 1 1 85 ILE HB H -16.237 12.829 -4.007 1.00 . A A . 85 ILE HB 1 1
9 25812 1 1 85 ILE HD11 H -16.110 12.108 -7.579 1.00 . A A . 85 ILE HD11 1 1
9 25813 1 1 85 ILE HD12 H -16.712 13.681 -7.059 1.00 . A A . 85 ILE HD12 1 1
9 25814 1 1 85 ILE HD13 H -17.141 12.229 -6.154 1.00 . A A . 85 ILE HD13 1 1
9 25815 1 1 85 ILE HG12 H -14.431 13.565 -6.332 1.00 . A A . 85 ILE HG12 1 1
9 25816 1 1 85 ILE HG13 H -14.653 11.941 -5.683 1.00 . A A . 85 ILE HG13 1 1
9 25817 1 1 85 ILE HG21 H -16.368 15.343 -3.780 1.00 . A A . 85 ILE HG21 1 1
9 25818 1 1 85 ILE HG22 H -17.159 14.707 -5.222 1.00 . A A . 85 ILE HG22 1 1
9 25819 1 1 85 ILE HG23 H -15.572 15.465 -5.348 1.00 . A A . 85 ILE HG23 1 1
9 25820 1 1 85 ILE N N -13.509 12.454 -3.610 1.00 . A A . 85 ILE N 1 1
9 25821 1 1 85 ILE O O -15.849 13.706 -1.778 1.00 . A A . 85 ILE O 1 1
9 25822 1 1 86 HIS C C -13.291 16.317 0.311 1.00 . A A . 86 HIS C 1 1
9 25823 1 1 86 HIS CA C -14.188 15.158 -0.115 1.00 . A A . 86 HIS CA 1 1
9 25824 1 1 86 HIS CB C -13.992 13.983 0.846 1.00 . A A . 86 HIS CB 1 1
9 25825 1 1 86 HIS CD2 C -16.424 12.984 0.843 1.00 . A A . 86 HIS CD2 1 1
9 25826 1 1 86 HIS CE1 C -15.963 11.044 -0.005 1.00 . A A . 86 HIS CE1 1 1
9 25827 1 1 86 HIS CG C -15.069 12.960 0.614 1.00 . A A . 86 HIS CG 1 1
9 25828 1 1 86 HIS H H -13.012 14.992 -1.870 1.00 . A A . 86 HIS H 1 1
9 25829 1 1 86 HIS HA H -15.218 15.479 -0.071 1.00 . A A . 86 HIS HA 1 1
9 25830 1 1 86 HIS HB2 H -13.025 13.535 0.675 1.00 . A A . 86 HIS HB2 1 1
9 25831 1 1 86 HIS HB3 H -14.048 14.339 1.864 1.00 . A A . 86 HIS HB3 1 1
9 25832 1 1 86 HIS HD1 H -13.919 11.378 -0.199 1.00 . A A . 86 HIS HD1 1 1
9 25833 1 1 86 HIS HD2 H -16.969 13.814 1.268 1.00 . A A . 86 HIS HD2 1 1
9 25834 1 1 86 HIS HE1 H -16.059 10.040 -0.391 1.00 . A A . 86 HIS HE1 1 1
9 25835 1 1 86 HIS HE2 H -17.928 11.508 0.500 1.00 . A A . 86 HIS HE2 1 1
9 25836 1 1 86 HIS N N -13.875 14.744 -1.478 1.00 . A A . 86 HIS N 1 1
9 25837 1 1 86 HIS ND1 N -14.799 11.713 0.073 1.00 . A A . 86 HIS ND1 1 1
9 25838 1 1 86 HIS NE2 N -16.985 11.771 0.450 1.00 . A A . 86 HIS NE2 1 1
9 25839 1 1 86 HIS O O -13.743 17.261 0.959 1.00 . A A . 86 HIS O 1 1
9 25840 1 1 87 VAL C C -11.158 18.440 -0.744 1.00 . A A . 87 VAL C 1 1
9 25841 1 1 87 VAL CA C -11.064 17.295 0.259 1.00 . A A . 87 VAL CA 1 1
9 25842 1 1 87 VAL CB C -9.643 16.728 0.250 1.00 . A A . 87 VAL CB 1 1
9 25843 1 1 87 VAL CG1 C -9.531 15.617 1.297 1.00 . A A . 87 VAL CG1 1 1
9 25844 1 1 87 VAL CG2 C -9.332 16.157 -1.135 1.00 . A A . 87 VAL CG2 1 1
9 25845 1 1 87 VAL H H -11.727 15.477 -0.609 1.00 . A A . 87 VAL H 1 1
9 25846 1 1 87 VAL HA H -11.280 17.676 1.247 1.00 . A A . 87 VAL HA 1 1
9 25847 1 1 87 VAL HB H -8.940 17.514 0.483 1.00 . A A . 87 VAL HB 1 1
9 25848 1 1 87 VAL HG11 H -10.362 14.936 1.191 1.00 . A A . 87 VAL HG11 1 1
9 25849 1 1 87 VAL HG12 H -9.546 16.052 2.286 1.00 . A A . 87 VAL HG12 1 1
9 25850 1 1 87 VAL HG13 H -8.604 15.081 1.155 1.00 . A A . 87 VAL HG13 1 1
9 25851 1 1 87 VAL HG21 H -9.290 16.962 -1.854 1.00 . A A . 87 VAL HG21 1 1
9 25852 1 1 87 VAL HG22 H -10.107 15.460 -1.419 1.00 . A A . 87 VAL HG22 1 1
9 25853 1 1 87 VAL HG23 H -8.381 15.647 -1.109 1.00 . A A . 87 VAL HG23 1 1
9 25854 1 1 87 VAL N N -12.020 16.244 -0.073 1.00 . A A . 87 VAL N 1 1
9 25855 1 1 87 VAL O O -10.897 19.595 -0.408 1.00 . A A . 87 VAL O 1 1
9 25856 1 1 88 ALA C C -12.712 20.156 -2.650 1.00 . A A . 88 ALA C 1 1
9 25857 1 1 88 ALA CA C -11.653 19.123 -3.020 1.00 . A A . 88 ALA CA 1 1
9 25858 1 1 88 ALA CB C -12.029 18.459 -4.347 1.00 . A A . 88 ALA CB 1 1
9 25859 1 1 88 ALA H H -11.727 17.176 -2.187 1.00 . A A . 88 ALA H 1 1
9 25860 1 1 88 ALA HA H -10.703 19.622 -3.136 1.00 . A A . 88 ALA HA 1 1
9 25861 1 1 88 ALA HB1 H -12.896 17.832 -4.201 1.00 . A A . 88 ALA HB1 1 1
9 25862 1 1 88 ALA HB2 H -11.203 17.859 -4.695 1.00 . A A . 88 ALA HB2 1 1
9 25863 1 1 88 ALA HB3 H -12.255 19.221 -5.079 1.00 . A A . 88 ALA HB3 1 1
9 25864 1 1 88 ALA N N -11.532 18.113 -1.976 1.00 . A A . 88 ALA N 1 1
9 25865 1 1 88 ALA O O -12.426 21.350 -2.562 1.00 . A A . 88 ALA O 1 1
9 25866 1 1 89 THR C C -14.741 21.300 -0.769 1.00 . A A . 89 THR C 1 1
9 25867 1 1 89 THR CA C -15.035 20.581 -2.082 1.00 . A A . 89 THR CA 1 1
9 25868 1 1 89 THR CB C -16.332 19.781 -1.948 1.00 . A A . 89 THR CB 1 1
9 25869 1 1 89 THR CG2 C -16.107 18.595 -1.010 1.00 . A A . 89 THR CG2 1 1
9 25870 1 1 89 THR H H -14.108 18.728 -2.522 1.00 . A A . 89 THR H 1 1
9 25871 1 1 89 THR HA H -15.156 21.316 -2.864 1.00 . A A . 89 THR HA 1 1
9 25872 1 1 89 THR HB H -16.631 19.417 -2.920 1.00 . A A . 89 THR HB 1 1
9 25873 1 1 89 THR HG1 H -18.058 20.054 -1.096 1.00 . A A . 89 THR HG1 1 1
9 25874 1 1 89 THR HG21 H -17.017 18.018 -0.933 1.00 . A A . 89 THR HG21 1 1
9 25875 1 1 89 THR HG22 H -15.827 18.957 -0.031 1.00 . A A . 89 THR HG22 1 1
9 25876 1 1 89 THR HG23 H -15.318 17.971 -1.402 1.00 . A A . 89 THR HG23 1 1
9 25877 1 1 89 THR N N -13.938 19.689 -2.436 1.00 . A A . 89 THR N 1 1
9 25878 1 1 89 THR O O -15.206 22.419 -0.547 1.00 . A A . 89 THR O 1 1
9 25879 1 1 89 THR OG1 O -17.352 20.618 -1.421 1.00 . A A . 89 THR OG1 1 1
9 25880 1 1 90 MET C C -13.128 22.666 1.217 1.00 . A A . 90 MET C 1 1
9 25881 1 1 90 MET CA C -13.633 21.238 1.391 1.00 . A A . 90 MET CA 1 1
9 25882 1 1 90 MET CB C -12.556 20.396 2.079 1.00 . A A . 90 MET CB 1 1
9 25883 1 1 90 MET CE C -13.113 18.494 4.901 1.00 . A A . 90 MET CE 1 1
9 25884 1 1 90 MET CG C -12.477 20.770 3.561 1.00 . A A . 90 MET CG 1 1
9 25885 1 1 90 MET H H -13.639 19.757 -0.126 1.00 . A A . 90 MET H 1 1
9 25886 1 1 90 MET HA H -14.518 21.252 2.011 1.00 . A A . 90 MET HA 1 1
9 25887 1 1 90 MET HB2 H -12.803 19.349 1.986 1.00 . A A . 90 MET HB2 1 1
9 25888 1 1 90 MET HB3 H -11.601 20.584 1.611 1.00 . A A . 90 MET HB3 1 1
9 25889 1 1 90 MET HE1 H -12.273 18.688 5.551 1.00 . A A . 90 MET HE1 1 1
9 25890 1 1 90 MET HE2 H -12.770 17.985 4.012 1.00 . A A . 90 MET HE2 1 1
9 25891 1 1 90 MET HE3 H -13.832 17.873 5.414 1.00 . A A . 90 MET HE3 1 1
9 25892 1 1 90 MET HG2 H -11.561 20.384 3.981 1.00 . A A . 90 MET HG2 1 1
9 25893 1 1 90 MET HG3 H -12.492 21.846 3.662 1.00 . A A . 90 MET HG3 1 1
9 25894 1 1 90 MET N N -13.974 20.650 0.101 1.00 . A A . 90 MET N 1 1
9 25895 1 1 90 MET O O -13.757 23.618 1.681 1.00 . A A . 90 MET O 1 1
9 25896 1 1 90 MET SD S -13.892 20.061 4.437 1.00 . A A . 90 MET SD 1 1
9 25897 1 1 91 LEU C C -12.401 25.070 -0.295 1.00 . A A . 91 LEU C 1 1
9 25898 1 1 91 LEU CA C -11.389 24.127 0.353 1.00 . A A . 91 LEU CA 1 1
9 25899 1 1 91 LEU CB C -10.142 24.005 -0.534 1.00 . A A . 91 LEU CB 1 1
9 25900 1 1 91 LEU CD1 C -9.245 22.172 0.917 1.00 . A A . 91 LEU CD1 1 1
9 25901 1 1 91 LEU CD2 C -7.716 23.420 -0.613 1.00 . A A . 91 LEU CD2 1 1
9 25902 1 1 91 LEU CG C -8.943 23.535 0.295 1.00 . A A . 91 LEU CG 1 1
9 25903 1 1 91 LEU H H -11.515 22.014 0.229 1.00 . A A . 91 LEU H 1 1
9 25904 1 1 91 LEU HA H -11.105 24.537 1.311 1.00 . A A . 91 LEU HA 1 1
9 25905 1 1 91 LEU HB2 H -10.332 23.290 -1.320 1.00 . A A . 91 LEU HB2 1 1
9 25906 1 1 91 LEU HB3 H -9.908 24.964 -0.974 1.00 . A A . 91 LEU HB3 1 1
9 25907 1 1 91 LEU HD11 H -9.936 22.296 1.738 1.00 . A A . 91 LEU HD11 1 1
9 25908 1 1 91 LEU HD12 H -8.329 21.730 1.282 1.00 . A A . 91 LEU HD12 1 1
9 25909 1 1 91 LEU HD13 H -9.684 21.526 0.171 1.00 . A A . 91 LEU HD13 1 1
9 25910 1 1 91 LEU HD21 H -7.613 24.324 -1.194 1.00 . A A . 91 LEU HD21 1 1
9 25911 1 1 91 LEU HD22 H -7.838 22.577 -1.277 1.00 . A A . 91 LEU HD22 1 1
9 25912 1 1 91 LEU HD23 H -6.833 23.276 -0.009 1.00 . A A . 91 LEU HD23 1 1
9 25913 1 1 91 LEU HG H -8.745 24.252 1.079 1.00 . A A . 91 LEU HG 1 1
9 25914 1 1 91 LEU N N -11.980 22.810 0.563 1.00 . A A . 91 LEU N 1 1
9 25915 1 1 91 LEU O O -12.452 26.255 0.035 1.00 . A A . 91 LEU O 1 1
9 25916 1 1 92 LYS C C -15.247 25.861 -0.997 1.00 . A A . 92 LYS C 1 1
9 25917 1 1 92 LYS CA C -14.151 25.383 -1.944 1.00 . A A . 92 LYS CA 1 1
9 25918 1 1 92 LYS CB C -14.782 24.588 -3.090 1.00 . A A . 92 LYS CB 1 1
9 25919 1 1 92 LYS CD C -14.338 23.444 -5.267 1.00 . A A . 92 LYS CD 1 1
9 25920 1 1 92 LYS CE C -13.278 23.159 -6.331 1.00 . A A . 92 LYS CE 1 1
9 25921 1 1 92 LYS CG C -13.699 24.198 -4.098 1.00 . A A . 92 LYS CG 1 1
9 25922 1 1 92 LYS H H -13.086 23.607 -1.482 1.00 . A A . 92 LYS H 1 1
9 25923 1 1 92 LYS HA H -13.644 26.243 -2.356 1.00 . A A . 92 LYS HA 1 1
9 25924 1 1 92 LYS HB2 H -15.245 23.695 -2.695 1.00 . A A . 92 LYS HB2 1 1
9 25925 1 1 92 LYS HB3 H -15.529 25.194 -3.580 1.00 . A A . 92 LYS HB3 1 1
9 25926 1 1 92 LYS HD2 H -14.751 22.512 -4.910 1.00 . A A . 92 LYS HD2 1 1
9 25927 1 1 92 LYS HD3 H -15.125 24.046 -5.696 1.00 . A A . 92 LYS HD3 1 1
9 25928 1 1 92 LYS HE2 H -12.383 22.784 -5.858 1.00 . A A . 92 LYS HE2 1 1
9 25929 1 1 92 LYS HE3 H -13.654 22.423 -7.026 1.00 . A A . 92 LYS HE3 1 1
9 25930 1 1 92 LYS HG2 H -13.214 25.090 -4.467 1.00 . A A . 92 LYS HG2 1 1
9 25931 1 1 92 LYS HG3 H -12.970 23.564 -3.617 1.00 . A A . 92 LYS HG3 1 1
9 25932 1 1 92 LYS HZ1 H -12.558 24.185 -7.995 1.00 . A A . 92 LYS HZ1 1 1
9 25933 1 1 92 LYS HZ2 H -12.272 24.974 -6.518 1.00 . A A . 92 LYS HZ2 1 1
9 25934 1 1 92 LYS HZ3 H -13.830 24.972 -7.194 1.00 . A A . 92 LYS HZ3 1 1
9 25935 1 1 92 LYS N N -13.181 24.552 -1.239 1.00 . A A . 92 LYS N 1 1
9 25936 1 1 92 LYS NZ N -12.961 24.418 -7.065 1.00 . A A . 92 LYS NZ 1 1
9 25937 1 1 92 LYS O O -15.327 27.047 -0.677 1.00 . A A . 92 LYS O 1 1
9 25938 1 1 93 GLN C C -16.796 26.253 1.392 1.00 . A A . 93 GLN C 1 1
9 25939 1 1 93 GLN CA C -17.228 25.286 0.293 1.00 . A A . 93 GLN CA 1 1
9 25940 1 1 93 GLN CB C -17.799 24.018 0.930 1.00 . A A . 93 GLN CB 1 1
9 25941 1 1 93 GLN CD C -18.786 21.770 0.449 1.00 . A A . 93 GLN CD 1 1
9 25942 1 1 93 GLN CG C -18.337 23.092 -0.163 1.00 . A A . 93 GLN CG 1 1
9 25943 1 1 93 GLN H H -16.041 24.025 -0.923 1.00 . A A . 93 GLN H 1 1
9 25944 1 1 93 GLN HA H -18.001 25.754 -0.298 1.00 . A A . 93 GLN HA 1 1
9 25945 1 1 93 GLN HB2 H -17.020 23.509 1.480 1.00 . A A . 93 GLN HB2 1 1
9 25946 1 1 93 GLN HB3 H -18.601 24.282 1.604 1.00 . A A . 93 GLN HB3 1 1
9 25947 1 1 93 GLN HE21 H -16.949 21.214 0.958 1.00 . A A . 93 GLN HE21 1 1
9 25948 1 1 93 GLN HE22 H -18.177 20.111 1.354 1.00 . A A . 93 GLN HE22 1 1
9 25949 1 1 93 GLN HG2 H -19.178 23.566 -0.649 1.00 . A A . 93 GLN HG2 1 1
9 25950 1 1 93 GLN HG3 H -17.560 22.906 -0.889 1.00 . A A . 93 GLN HG3 1 1
9 25951 1 1 93 GLN N N -16.112 24.941 -0.583 1.00 . A A . 93 GLN N 1 1
9 25952 1 1 93 GLN NE2 N -17.896 20.965 0.964 1.00 . A A . 93 GLN NE2 1 1
9 25953 1 1 93 GLN O O -17.610 27.009 1.920 1.00 . A A . 93 GLN O 1 1
9 25954 1 1 93 GLN OE1 O -19.978 21.460 0.457 1.00 . A A . 93 GLN OE1 1 1
9 25955 1 1 94 ALA C C -14.982 28.520 2.383 1.00 . A A . 94 ALA C 1 1
9 25956 1 1 94 ALA CA C -15.001 27.057 2.813 1.00 . A A . 94 ALA CA 1 1
9 25957 1 1 94 ALA CB C -13.584 26.618 3.189 1.00 . A A . 94 ALA CB 1 1
9 25958 1 1 94 ALA H H -14.915 25.567 1.310 1.00 . A A . 94 ALA H 1 1
9 25959 1 1 94 ALA HA H -15.637 26.957 3.681 1.00 . A A . 94 ALA HA 1 1
9 25960 1 1 94 ALA HB1 H -13.578 25.557 3.391 1.00 . A A . 94 ALA HB1 1 1
9 25961 1 1 94 ALA HB2 H -13.262 27.154 4.069 1.00 . A A . 94 ALA HB2 1 1
9 25962 1 1 94 ALA HB3 H -12.912 26.833 2.371 1.00 . A A . 94 ALA HB3 1 1
9 25963 1 1 94 ALA N N -15.518 26.204 1.750 1.00 . A A . 94 ALA N 1 1
9 25964 1 1 94 ALA O O -15.655 29.361 2.980 1.00 . A A . 94 ALA O 1 1
9 25965 1 1 95 ILE C C -15.331 30.673 0.230 1.00 . A A . 95 ILE C 1 1
9 25966 1 1 95 ILE CA C -14.046 30.203 0.905 1.00 . A A . 95 ILE CA 1 1
9 25967 1 1 95 ILE CB C -12.865 30.311 -0.064 1.00 . A A . 95 ILE CB 1 1
9 25968 1 1 95 ILE CD1 C -11.228 31.884 -1.102 1.00 . A A . 95 ILE CD1 1 1
9 25969 1 1 95 ILE CG1 C -12.546 31.784 -0.332 1.00 . A A . 95 ILE CG1 1 1
9 25970 1 1 95 ILE CG2 C -13.204 29.613 -1.384 1.00 . A A . 95 ILE CG2 1 1
9 25971 1 1 95 ILE H H -13.644 28.121 0.948 1.00 . A A . 95 ILE H 1 1
9 25972 1 1 95 ILE HA H -13.853 30.835 1.759 1.00 . A A . 95 ILE HA 1 1
9 25973 1 1 95 ILE HB H -12.000 29.835 0.375 1.00 . A A . 95 ILE HB 1 1
9 25974 1 1 95 ILE HD11 H -10.432 31.463 -0.507 1.00 . A A . 95 ILE HD11 1 1
9 25975 1 1 95 ILE HD12 H -11.012 32.919 -1.313 1.00 . A A . 95 ILE HD12 1 1
9 25976 1 1 95 ILE HD13 H -11.312 31.336 -2.029 1.00 . A A . 95 ILE HD13 1 1
9 25977 1 1 95 ILE HG12 H -13.340 32.224 -0.919 1.00 . A A . 95 ILE HG12 1 1
9 25978 1 1 95 ILE HG13 H -12.454 32.312 0.606 1.00 . A A . 95 ILE HG13 1 1
9 25979 1 1 95 ILE HG21 H -13.860 30.242 -1.968 1.00 . A A . 95 ILE HG21 1 1
9 25980 1 1 95 ILE HG22 H -13.695 28.673 -1.181 1.00 . A A . 95 ILE HG22 1 1
9 25981 1 1 95 ILE HG23 H -12.296 29.431 -1.938 1.00 . A A . 95 ILE HG23 1 1
9 25982 1 1 95 ILE N N -14.177 28.826 1.371 1.00 . A A . 95 ILE N 1 1
9 25983 1 1 95 ILE O O -15.499 31.863 -0.042 1.00 . A A . 95 ILE O 1 1
9 25984 1 1 96 HIS C C -18.371 30.913 0.347 1.00 . A A . 96 HIS C 1 1
9 25985 1 1 96 HIS CA C -17.529 30.084 -0.619 1.00 . A A . 96 HIS CA 1 1
9 25986 1 1 96 HIS CB C -18.289 28.806 -0.996 1.00 . A A . 96 HIS CB 1 1
9 25987 1 1 96 HIS CD2 C -16.574 28.479 -2.963 1.00 . A A . 96 HIS CD2 1 1
9 25988 1 1 96 HIS CE1 C -17.631 26.928 -4.044 1.00 . A A . 96 HIS CE1 1 1
9 25989 1 1 96 HIS CG C -17.721 28.212 -2.258 1.00 . A A . 96 HIS CG 1 1
9 25990 1 1 96 HIS H H -16.069 28.812 0.248 1.00 . A A . 96 HIS H 1 1
9 25991 1 1 96 HIS HA H -17.349 30.668 -1.510 1.00 . A A . 96 HIS HA 1 1
9 25992 1 1 96 HIS HB2 H -18.200 28.089 -0.193 1.00 . A A . 96 HIS HB2 1 1
9 25993 1 1 96 HIS HB3 H -19.334 29.034 -1.155 1.00 . A A . 96 HIS HB3 1 1
9 25994 1 1 96 HIS HD1 H -19.235 26.808 -2.727 1.00 . A A . 96 HIS HD1 1 1
9 25995 1 1 96 HIS HD2 H -15.837 29.220 -2.695 1.00 . A A . 96 HIS HD2 1 1
9 25996 1 1 96 HIS HE1 H -17.901 26.189 -4.786 1.00 . A A . 96 HIS HE1 1 1
9 25997 1 1 96 HIS HE2 H -15.815 27.636 -4.773 1.00 . A A . 96 HIS HE2 1 1
9 25998 1 1 96 HIS N N -16.249 29.742 -0.009 1.00 . A A . 96 HIS N 1 1
9 25999 1 1 96 HIS ND1 N -18.379 27.219 -2.966 1.00 . A A . 96 HIS ND1 1 1
9 26000 1 1 96 HIS NE2 N -16.519 27.665 -4.092 1.00 . A A . 96 HIS NE2 1 1
9 26001 1 1 96 HIS O O -18.919 31.951 -0.026 1.00 . A A . 96 HIS O 1 1
9 26002 1 1 97 HIS C C -18.542 32.289 3.184 1.00 . A A . 97 HIS C 1 1
9 26003 1 1 97 HIS CA C -19.306 31.115 2.581 1.00 . A A . 97 HIS CA 1 1
9 26004 1 1 97 HIS CB C -19.695 30.137 3.691 1.00 . A A . 97 HIS CB 1 1
9 26005 1 1 97 HIS CD2 C -20.743 31.325 5.790 1.00 . A A . 97 HIS CD2 1 1
9 26006 1 1 97 HIS CE1 C -22.802 31.387 5.118 1.00 . A A . 97 HIS CE1 1 1
9 26007 1 1 97 HIS CG C -20.775 30.743 4.546 1.00 . A A . 97 HIS CG 1 1
9 26008 1 1 97 HIS H H -18.052 29.588 1.813 1.00 . A A . 97 HIS H 1 1
9 26009 1 1 97 HIS HA H -20.205 31.487 2.111 1.00 . A A . 97 HIS HA 1 1
9 26010 1 1 97 HIS HB2 H -20.059 29.220 3.250 1.00 . A A . 97 HIS HB2 1 1
9 26011 1 1 97 HIS HB3 H -18.831 29.924 4.302 1.00 . A A . 97 HIS HB3 1 1
9 26012 1 1 97 HIS HD1 H -22.456 30.455 3.292 1.00 . A A . 97 HIS HD1 1 1
9 26013 1 1 97 HIS HD2 H -19.858 31.449 6.396 1.00 . A A . 97 HIS HD2 1 1
9 26014 1 1 97 HIS HE1 H -23.867 31.567 5.076 1.00 . A A . 97 HIS HE1 1 1
9 26015 1 1 97 HIS HE2 H -22.301 32.170 6.981 1.00 . A A . 97 HIS HE2 1 1
9 26016 1 1 97 HIS N N -18.496 30.430 1.580 1.00 . A A . 97 HIS N 1 1
9 26017 1 1 97 HIS ND1 N -22.098 30.795 4.139 1.00 . A A . 97 HIS ND1 1 1
9 26018 1 1 97 HIS NE2 N -22.026 31.731 6.149 1.00 . A A . 97 HIS NE2 1 1
9 26019 1 1 97 HIS O O -19.102 33.084 3.939 1.00 . A A . 97 HIS O 1 1
9 26020 1 1 98 ALA C C -16.872 34.811 2.848 1.00 . A A . 98 ALA C 1 1
9 26021 1 1 98 ALA CA C -16.425 33.457 3.391 1.00 . A A . 98 ALA CA 1 1
9 26022 1 1 98 ALA CB C -14.962 33.215 3.013 1.00 . A A . 98 ALA CB 1 1
9 26023 1 1 98 ALA H H -16.858 31.714 2.266 1.00 . A A . 98 ALA H 1 1
9 26024 1 1 98 ALA HA H -16.510 33.466 4.467 1.00 . A A . 98 ALA HA 1 1
9 26025 1 1 98 ALA HB1 H -14.363 34.054 3.337 1.00 . A A . 98 ALA HB1 1 1
9 26026 1 1 98 ALA HB2 H -14.879 33.104 1.943 1.00 . A A . 98 ALA HB2 1 1
9 26027 1 1 98 ALA HB3 H -14.610 32.315 3.496 1.00 . A A . 98 ALA HB3 1 1
9 26028 1 1 98 ALA N N -17.257 32.384 2.860 1.00 . A A . 98 ALA N 1 1
9 26029 1 1 98 ALA O O -16.471 35.858 3.360 1.00 . A A . 98 ALA O 1 1
9 26030 1 1 99 ASN C C -19.263 35.721 0.168 1.00 . A A . 99 ASN C 1 1
9 26031 1 1 99 ASN CA C -18.191 36.021 1.210 1.00 . A A . 99 ASN CA 1 1
9 26032 1 1 99 ASN CB C -17.034 36.773 0.549 1.00 . A A . 99 ASN CB 1 1
9 26033 1 1 99 ASN CG C -16.284 35.846 -0.403 1.00 . A A . 99 ASN CG 1 1
9 26034 1 1 99 ASN H H -17.988 33.923 1.443 1.00 . A A . 99 ASN H 1 1
9 26035 1 1 99 ASN HA H -18.618 36.642 1.982 1.00 . A A . 99 ASN HA 1 1
9 26036 1 1 99 ASN HB2 H -17.425 37.615 -0.004 1.00 . A A . 99 ASN HB2 1 1
9 26037 1 1 99 ASN HB3 H -16.356 37.128 1.311 1.00 . A A . 99 ASN HB3 1 1
9 26038 1 1 99 ASN HD21 H -14.822 37.144 -0.749 1.00 . A A . 99 ASN HD21 1 1
9 26039 1 1 99 ASN HD22 H -14.683 35.660 -1.562 1.00 . A A . 99 ASN HD22 1 1
9 26040 1 1 99 ASN N N -17.701 34.786 1.811 1.00 . A A . 99 ASN N 1 1
9 26041 1 1 99 ASN ND2 N -15.171 36.251 -0.949 1.00 . A A . 99 ASN ND2 1 1
9 26042 1 1 99 ASN O O -19.592 34.561 -0.081 1.00 . A A . 99 ASN O 1 1
9 26043 1 1 99 ASN OD1 O -16.726 34.727 -0.656 1.00 . A A . 99 ASN OD1 1 1
9 26044 1 1 100 HIS C C -20.909 37.878 -2.337 1.00 . A A . 100 HIS C 1 1
9 26045 1 1 100 HIS CA C -20.821 36.613 -1.475 1.00 . A A . 100 HIS CA 1 1
9 26046 1 1 100 HIS CB C -22.176 36.367 -0.808 1.00 . A A . 100 HIS CB 1 1
9 26047 1 1 100 HIS CD2 C -22.207 34.641 1.173 1.00 . A A . 100 HIS CD2 1 1
9 26048 1 1 100 HIS CE1 C -22.126 32.819 0.002 1.00 . A A . 100 HIS CE1 1 1
9 26049 1 1 100 HIS CG C -22.175 35.017 -0.148 1.00 . A A . 100 HIS CG 1 1
9 26050 1 1 100 HIS H H -19.486 37.674 -0.216 1.00 . A A . 100 HIS H 1 1
9 26051 1 1 100 HIS HA H -20.573 35.754 -2.076 1.00 . A A . 100 HIS HA 1 1
9 26052 1 1 100 HIS HB2 H -22.356 37.131 -0.065 1.00 . A A . 100 HIS HB2 1 1
9 26053 1 1 100 HIS HB3 H -22.955 36.402 -1.555 1.00 . A A . 100 HIS HB3 1 1
9 26054 1 1 100 HIS HD1 H -22.095 33.762 -1.852 1.00 . A A . 100 HIS HD1 1 1
9 26055 1 1 100 HIS HD2 H -22.247 35.318 2.013 1.00 . A A . 100 HIS HD2 1 1
9 26056 1 1 100 HIS HE1 H -22.086 31.777 -0.281 1.00 . A A . 100 HIS HE1 1 1
9 26057 1 1 100 HIS HE2 H -22.195 32.707 2.079 1.00 . A A . 100 HIS HE2 1 1
9 26058 1 1 100 HIS N N -19.794 36.773 -0.450 1.00 . A A . 100 HIS N 1 1
9 26059 1 1 100 HIS ND1 N -22.125 33.838 -0.875 1.00 . A A . 100 HIS ND1 1 1
9 26060 1 1 100 HIS NE2 N -22.176 33.250 1.264 1.00 . A A . 100 HIS NE2 1 1
9 26061 1 1 100 HIS O O -20.960 38.977 -1.788 1.00 . A A . 100 HIS O 1 1
9 26062 1 1 101 PRO C C -22.071 40.020 -3.946 1.00 . A A . 101 PRO C 1 1
9 26063 1 1 101 PRO CA C -21.091 38.994 -4.511 1.00 . A A . 101 PRO CA 1 1
9 26064 1 1 101 PRO CB C -21.602 38.417 -5.833 1.00 . A A . 101 PRO CB 1 1
9 26065 1 1 101 PRO CD C -20.888 36.558 -4.467 1.00 . A A . 101 PRO CD 1 1
9 26066 1 1 101 PRO CG C -20.969 37.066 -5.912 1.00 . A A . 101 PRO CG 1 1
9 26067 1 1 101 PRO HA H -20.123 39.448 -4.661 1.00 . A A . 101 PRO HA 1 1
9 26068 1 1 101 PRO HB2 H -22.680 38.329 -5.817 1.00 . A A . 101 PRO HB2 1 1
9 26069 1 1 101 PRO HB3 H -21.289 39.035 -6.663 1.00 . A A . 101 PRO HB3 1 1
9 26070 1 1 101 PRO HD2 H -21.720 35.906 -4.243 1.00 . A A . 101 PRO HD2 1 1
9 26071 1 1 101 PRO HD3 H -19.952 36.045 -4.297 1.00 . A A . 101 PRO HD3 1 1
9 26072 1 1 101 PRO HG2 H -21.573 36.402 -6.515 1.00 . A A . 101 PRO HG2 1 1
9 26073 1 1 101 PRO HG3 H -19.977 37.145 -6.336 1.00 . A A . 101 PRO HG3 1 1
9 26074 1 1 101 PRO N N -20.961 37.785 -3.647 1.00 . A A . 101 PRO N 1 1
9 26075 1 1 101 PRO O O -21.702 41.164 -3.680 1.00 . A A . 101 PRO O 1 1
9 26076 1 1 102 LYS C C -24.452 41.762 -4.168 1.00 . A A . 102 LYS C 1 1
9 26077 1 1 102 LYS CA C -24.367 40.506 -3.306 1.00 . A A . 102 LYS CA 1 1
9 26078 1 1 102 LYS CB C -24.077 40.900 -1.856 1.00 . A A . 102 LYS CB 1 1
9 26079 1 1 102 LYS CD C -24.187 40.070 0.503 1.00 . A A . 102 LYS CD 1 1
9 26080 1 1 102 LYS CE C -22.925 40.843 0.898 1.00 . A A . 102 LYS CE 1 1
9 26081 1 1 102 LYS CG C -24.113 39.653 -0.969 1.00 . A A . 102 LYS CG 1 1
9 26082 1 1 102 LYS H H -23.567 38.696 -4.060 1.00 . A A . 102 LYS H 1 1
9 26083 1 1 102 LYS HA H -25.317 39.993 -3.344 1.00 . A A . 102 LYS HA 1 1
9 26084 1 1 102 LYS HB2 H -23.101 41.357 -1.795 1.00 . A A . 102 LYS HB2 1 1
9 26085 1 1 102 LYS HB3 H -24.826 41.602 -1.519 1.00 . A A . 102 LYS HB3 1 1
9 26086 1 1 102 LYS HD2 H -25.054 40.695 0.656 1.00 . A A . 102 LYS HD2 1 1
9 26087 1 1 102 LYS HD3 H -24.270 39.187 1.120 1.00 . A A . 102 LYS HD3 1 1
9 26088 1 1 102 LYS HE2 H -22.816 40.824 1.972 1.00 . A A . 102 LYS HE2 1 1
9 26089 1 1 102 LYS HE3 H -22.057 40.389 0.442 1.00 . A A . 102 LYS HE3 1 1
9 26090 1 1 102 LYS HG2 H -24.980 39.060 -1.217 1.00 . A A . 102 LYS HG2 1 1
9 26091 1 1 102 LYS HG3 H -23.219 39.070 -1.132 1.00 . A A . 102 LYS HG3 1 1
9 26092 1 1 102 LYS HZ1 H -22.181 42.529 -0.075 1.00 . A A . 102 LYS HZ1 1 1
9 26093 1 1 102 LYS HZ2 H -23.162 42.879 1.267 1.00 . A A . 102 LYS HZ2 1 1
9 26094 1 1 102 LYS HZ3 H -23.866 42.352 -0.186 1.00 . A A . 102 LYS HZ3 1 1
9 26095 1 1 102 LYS N N -23.329 39.611 -3.804 1.00 . A A . 102 LYS N 1 1
9 26096 1 1 102 LYS NZ N -23.042 42.258 0.441 1.00 . A A . 102 LYS NZ 1 1
9 26097 1 1 102 LYS O O -23.609 42.654 -4.067 1.00 . A A . 102 LYS O 1 1
9 26098 1 1 103 GLU C C -25.468 44.278 -5.123 1.00 . A A . 103 GLU C 1 1
9 26099 1 1 103 GLU CA C -25.667 42.974 -5.891 1.00 . A A . 103 GLU CA 1 1
9 26100 1 1 103 GLU CB C -27.074 42.944 -6.490 1.00 . A A . 103 GLU CB 1 1
9 26101 1 1 103 GLU CD C -28.642 41.596 -7.898 1.00 . A A . 103 GLU CD 1 1
9 26102 1 1 103 GLU CG C -27.344 41.566 -7.098 1.00 . A A . 103 GLU CG 1 1
9 26103 1 1 103 GLU H H -26.116 41.083 -5.047 1.00 . A A . 103 GLU H 1 1
9 26104 1 1 103 GLU HA H -24.945 42.926 -6.692 1.00 . A A . 103 GLU HA 1 1
9 26105 1 1 103 GLU HB2 H -27.800 43.143 -5.715 1.00 . A A . 103 GLU HB2 1 1
9 26106 1 1 103 GLU HB3 H -27.154 43.697 -7.260 1.00 . A A . 103 GLU HB3 1 1
9 26107 1 1 103 GLU HG2 H -26.527 41.296 -7.751 1.00 . A A . 103 GLU HG2 1 1
9 26108 1 1 103 GLU HG3 H -27.428 40.835 -6.307 1.00 . A A . 103 GLU HG3 1 1
9 26109 1 1 103 GLU N N -25.476 41.824 -5.013 1.00 . A A . 103 GLU N 1 1
9 26110 1 1 103 GLU O O -24.959 45.217 -5.712 1.00 . A A . 103 GLU O 1 1
9 26111 1 1 103 GLU OE1 O -29.047 42.678 -8.291 1.00 . A A . 103 GLU OE1 1 1
9 26112 1 1 103 GLU OE2 O -29.214 40.538 -8.102 1.00 . A A . 103 GLU OE2 1 1
9 26113 2 1 9 ASN C C -3.012 36.534 0.866 1.00 . B B . 9 ASN C 1 1
9 26114 2 1 9 ASN CA C -3.111 36.953 -0.599 1.00 . B B . 9 ASN CA 1 1
9 26115 2 1 9 ASN CB C -1.874 37.755 -1.007 1.00 . B B . 9 ASN CB 1 1
9 26116 2 1 9 ASN CG C -0.656 36.841 -1.068 1.00 . B B . 9 ASN CG 1 1
9 26117 2 1 9 ASN H H -4.156 38.742 -0.402 1.00 . B B . 9 ASN H 1 1
9 26118 2 1 9 ASN HA H -3.185 36.070 -1.218 1.00 . B B . 9 ASN HA 1 1
9 26119 2 1 9 ASN HB2 H -2.040 38.197 -1.979 1.00 . B B . 9 ASN HB2 1 1
9 26120 2 1 9 ASN HB3 H -1.699 38.539 -0.284 1.00 . B B . 9 ASN HB3 1 1
9 26121 2 1 9 ASN HD21 H -1.692 35.192 -0.681 1.00 . B B . 9 ASN HD21 1 1
9 26122 2 1 9 ASN HD22 H -0.025 34.965 -0.908 1.00 . B B . 9 ASN HD22 1 1
9 26123 2 1 9 ASN N N -4.327 37.792 -0.790 1.00 . B B . 9 ASN N 1 1
9 26124 2 1 9 ASN ND2 N -0.803 35.560 -0.869 1.00 . B B . 9 ASN ND2 1 1
9 26125 2 1 9 ASN O O -3.976 36.024 1.439 1.00 . B B . 9 ASN O 1 1
9 26126 2 1 9 ASN OD1 O 0.460 37.305 -1.304 1.00 . B B . 9 ASN OD1 1 1
9 26127 2 1 10 THR C C -2.746 36.976 3.739 1.00 . B B . 10 THR C 1 1
9 26128 2 1 10 THR CA C -1.642 36.388 2.865 1.00 . B B . 10 THR CA 1 1
9 26129 2 1 10 THR CB C -0.282 36.902 3.342 1.00 . B B . 10 THR CB 1 1
9 26130 2 1 10 THR CG2 C 0.831 36.166 2.593 1.00 . B B . 10 THR CG2 1 1
9 26131 2 1 10 THR H H -1.112 37.155 0.962 1.00 . B B . 10 THR H 1 1
9 26132 2 1 10 THR HA H -1.661 35.312 2.955 1.00 . B B . 10 THR HA 1 1
9 26133 2 1 10 THR HB H -0.180 36.722 4.401 1.00 . B B . 10 THR HB 1 1
9 26134 2 1 10 THR HG1 H -1.029 38.696 3.312 1.00 . B B . 10 THR HG1 1 1
9 26135 2 1 10 THR HG21 H 1.785 36.605 2.845 1.00 . B B . 10 THR HG21 1 1
9 26136 2 1 10 THR HG22 H 0.666 36.250 1.529 1.00 . B B . 10 THR HG22 1 1
9 26137 2 1 10 THR HG23 H 0.828 35.124 2.877 1.00 . B B . 10 THR HG23 1 1
9 26138 2 1 10 THR N N -1.847 36.748 1.467 1.00 . B B . 10 THR N 1 1
9 26139 2 1 10 THR O O -2.911 36.587 4.895 1.00 . B B . 10 THR O 1 1
9 26140 2 1 10 THR OG1 O -0.186 38.295 3.086 1.00 . B B . 10 THR OG1 1 1
9 26141 2 1 11 ASP C C -5.792 37.580 4.008 1.00 . B B . 11 ASP C 1 1
9 26142 2 1 11 ASP CA C -4.606 38.531 3.906 1.00 . B B . 11 ASP CA 1 1
9 26143 2 1 11 ASP CB C -5.040 39.817 3.201 1.00 . B B . 11 ASP CB 1 1
9 26144 2 1 11 ASP CG C -6.061 40.559 4.057 1.00 . B B . 11 ASP CG 1 1
9 26145 2 1 11 ASP H H -3.346 38.164 2.242 1.00 . B B . 11 ASP H 1 1
9 26146 2 1 11 ASP HA H -4.266 38.775 4.902 1.00 . B B . 11 ASP HA 1 1
9 26147 2 1 11 ASP HB2 H -4.179 40.448 3.041 1.00 . B B . 11 ASP HB2 1 1
9 26148 2 1 11 ASP HB3 H -5.486 39.571 2.248 1.00 . B B . 11 ASP HB3 1 1
9 26149 2 1 11 ASP N N -3.511 37.905 3.172 1.00 . B B . 11 ASP N 1 1
9 26150 2 1 11 ASP O O -6.375 37.410 5.078 1.00 . B B . 11 ASP O 1 1
9 26151 2 1 11 ASP OD1 O -5.667 41.099 5.078 1.00 . B B . 11 ASP OD1 1 1
9 26152 2 1 11 ASP OD2 O -7.221 40.577 3.680 1.00 . B B . 11 ASP OD2 1 1
9 26153 2 1 12 THR C C -6.905 34.761 3.671 1.00 . B B . 12 THR C 1 1
9 26154 2 1 12 THR CA C -7.249 36.011 2.867 1.00 . B B . 12 THR CA 1 1
9 26155 2 1 12 THR CB C -7.573 35.618 1.424 1.00 . B B . 12 THR CB 1 1
9 26156 2 1 12 THR CG2 C -8.762 34.657 1.410 1.00 . B B . 12 THR CG2 1 1
9 26157 2 1 12 THR H H -5.632 37.121 2.065 1.00 . B B . 12 THR H 1 1
9 26158 2 1 12 THR HA H -8.118 36.481 3.305 1.00 . B B . 12 THR HA 1 1
9 26159 2 1 12 THR HB H -6.715 35.133 0.982 1.00 . B B . 12 THR HB 1 1
9 26160 2 1 12 THR HG1 H -7.612 37.547 1.185 1.00 . B B . 12 THR HG1 1 1
9 26161 2 1 12 THR HG21 H -9.136 34.563 0.400 1.00 . B B . 12 THR HG21 1 1
9 26162 2 1 12 THR HG22 H -9.544 35.043 2.048 1.00 . B B . 12 THR HG22 1 1
9 26163 2 1 12 THR HG23 H -8.449 33.689 1.769 1.00 . B B . 12 THR HG23 1 1
9 26164 2 1 12 THR N N -6.138 36.952 2.888 1.00 . B B . 12 THR N 1 1
9 26165 2 1 12 THR O O -7.629 34.384 4.592 1.00 . B B . 12 THR O 1 1
9 26166 2 1 12 THR OG1 O -7.894 36.783 0.677 1.00 . B B . 12 THR OG1 1 1
9 26167 2 1 13 LEU C C -5.460 33.114 5.529 1.00 . B B . 13 LEU C 1 1
9 26168 2 1 13 LEU CA C -5.349 32.924 4.015 1.00 . B B . 13 LEU CA 1 1
9 26169 2 1 13 LEU CB C -3.899 32.609 3.600 1.00 . B B . 13 LEU CB 1 1
9 26170 2 1 13 LEU CD1 C -4.016 30.471 4.922 1.00 . B B . 13 LEU CD1 1 1
9 26171 2 1 13 LEU CD2 C -4.363 30.399 2.432 1.00 . B B . 13 LEU CD2 1 1
9 26172 2 1 13 LEU CG C -3.617 31.097 3.581 1.00 . B B . 13 LEU CG 1 1
9 26173 2 1 13 LEU H H -5.250 34.482 2.584 1.00 . B B . 13 LEU H 1 1
9 26174 2 1 13 LEU HA H -5.997 32.112 3.722 1.00 . B B . 13 LEU HA 1 1
9 26175 2 1 13 LEU HB2 H -3.727 33.013 2.613 1.00 . B B . 13 LEU HB2 1 1
9 26176 2 1 13 LEU HB3 H -3.211 33.082 4.285 1.00 . B B . 13 LEU HB3 1 1
9 26177 2 1 13 LEU HD11 H -5.087 30.338 4.953 1.00 . B B . 13 LEU HD11 1 1
9 26178 2 1 13 LEU HD12 H -3.705 31.117 5.730 1.00 . B B . 13 LEU HD12 1 1
9 26179 2 1 13 LEU HD13 H -3.533 29.511 5.026 1.00 . B B . 13 LEU HD13 1 1
9 26180 2 1 13 LEU HD21 H -5.357 30.111 2.744 1.00 . B B . 13 LEU HD21 1 1
9 26181 2 1 13 LEU HD22 H -3.817 29.514 2.144 1.00 . B B . 13 LEU HD22 1 1
9 26182 2 1 13 LEU HD23 H -4.436 31.059 1.579 1.00 . B B . 13 LEU HD23 1 1
9 26183 2 1 13 LEU HG H -2.557 30.950 3.439 1.00 . B B . 13 LEU HG 1 1
9 26184 2 1 13 LEU N N -5.788 34.130 3.322 1.00 . B B . 13 LEU N 1 1
9 26185 2 1 13 LEU O O -5.733 32.171 6.270 1.00 . B B . 13 LEU O 1 1
9 26186 2 1 14 GLU C C -6.865 34.418 7.867 1.00 . B B . 14 GLU C 1 1
9 26187 2 1 14 GLU CA C -5.438 34.672 7.390 1.00 . B B . 14 GLU CA 1 1
9 26188 2 1 14 GLU CB C -5.064 36.135 7.643 1.00 . B B . 14 GLU CB 1 1
9 26189 2 1 14 GLU CD C -4.371 37.783 9.391 1.00 . B B . 14 GLU CD 1 1
9 26190 2 1 14 GLU CG C -4.862 36.361 9.142 1.00 . B B . 14 GLU CG 1 1
9 26191 2 1 14 GLU H H -5.167 35.081 5.324 1.00 . B B . 14 GLU H 1 1
9 26192 2 1 14 GLU HA H -4.765 34.037 7.947 1.00 . B B . 14 GLU HA 1 1
9 26193 2 1 14 GLU HB2 H -4.151 36.368 7.116 1.00 . B B . 14 GLU HB2 1 1
9 26194 2 1 14 GLU HB3 H -5.858 36.776 7.288 1.00 . B B . 14 GLU HB3 1 1
9 26195 2 1 14 GLU HG2 H -5.799 36.210 9.657 1.00 . B B . 14 GLU HG2 1 1
9 26196 2 1 14 GLU HG3 H -4.130 35.660 9.516 1.00 . B B . 14 GLU HG3 1 1
9 26197 2 1 14 GLU N N -5.313 34.360 5.971 1.00 . B B . 14 GLU N 1 1
9 26198 2 1 14 GLU O O -7.080 33.846 8.936 1.00 . B B . 14 GLU O 1 1
9 26199 2 1 14 GLU OE1 O -5.072 38.707 9.015 1.00 . B B . 14 GLU OE1 1 1
9 26200 2 1 14 GLU OE2 O -3.297 37.928 9.953 1.00 . B B . 14 GLU OE2 1 1
9 26201 2 1 15 ARG C C -9.678 33.259 7.342 1.00 . B B . 15 ARG C 1 1
9 26202 2 1 15 ARG CA C -9.240 34.718 7.443 1.00 . B B . 15 ARG CA 1 1
9 26203 2 1 15 ARG CB C -10.116 35.572 6.523 1.00 . B B . 15 ARG CB 1 1
9 26204 2 1 15 ARG CD C -9.342 37.640 7.708 1.00 . B B . 15 ARG CD 1 1
9 26205 2 1 15 ARG CG C -9.490 36.958 6.346 1.00 . B B . 15 ARG CG 1 1
9 26206 2 1 15 ARG CZ C -8.677 39.827 8.529 1.00 . B B . 15 ARG CZ 1 1
9 26207 2 1 15 ARG H H -7.592 35.353 6.262 1.00 . B B . 15 ARG H 1 1
9 26208 2 1 15 ARG HA H -9.377 35.050 8.461 1.00 . B B . 15 ARG HA 1 1
9 26209 2 1 15 ARG HB2 H -10.202 35.092 5.559 1.00 . B B . 15 ARG HB2 1 1
9 26210 2 1 15 ARG HB3 H -11.098 35.677 6.960 1.00 . B B . 15 ARG HB3 1 1
9 26211 2 1 15 ARG HD2 H -10.241 37.488 8.287 1.00 . B B . 15 ARG HD2 1 1
9 26212 2 1 15 ARG HD3 H -8.501 37.213 8.234 1.00 . B B . 15 ARG HD3 1 1
9 26213 2 1 15 ARG HE H -9.310 39.482 6.662 1.00 . B B . 15 ARG HE 1 1
9 26214 2 1 15 ARG HG2 H -8.518 36.858 5.887 1.00 . B B . 15 ARG HG2 1 1
9 26215 2 1 15 ARG HG3 H -10.125 37.559 5.712 1.00 . B B . 15 ARG HG3 1 1
9 26216 2 1 15 ARG HH11 H -8.524 38.305 9.822 1.00 . B B . 15 ARG HH11 1 1
9 26217 2 1 15 ARG HH12 H -8.067 39.859 10.436 1.00 . B B . 15 ARG HH12 1 1
9 26218 2 1 15 ARG HH21 H -8.716 41.521 7.463 1.00 . B B . 15 ARG HH21 1 1
9 26219 2 1 15 ARG HH22 H -8.177 41.680 9.101 1.00 . B B . 15 ARG HH22 1 1
9 26220 2 1 15 ARG N N -7.834 34.873 7.081 1.00 . B B . 15 ARG N 1 1
9 26221 2 1 15 ARG NE N -9.122 39.071 7.531 1.00 . B B . 15 ARG NE 1 1
9 26222 2 1 15 ARG NH1 N -8.401 39.288 9.685 1.00 . B B . 15 ARG NH1 1 1
9 26223 2 1 15 ARG NH2 N -8.510 41.109 8.350 1.00 . B B . 15 ARG NH2 1 1
9 26224 2 1 15 ARG O O -10.487 32.791 8.144 1.00 . B B . 15 ARG O 1 1
9 26225 2 1 16 VAL C C -9.148 30.271 7.235 1.00 . B B . 16 VAL C 1 1
9 26226 2 1 16 VAL CA C -9.585 31.180 6.090 1.00 . B B . 16 VAL CA 1 1
9 26227 2 1 16 VAL CB C -8.978 30.679 4.777 1.00 . B B . 16 VAL CB 1 1
9 26228 2 1 16 VAL CG1 C -9.495 29.270 4.479 1.00 . B B . 16 VAL CG1 1 1
9 26229 2 1 16 VAL CG2 C -9.382 31.619 3.641 1.00 . B B . 16 VAL CG2 1 1
9 26230 2 1 16 VAL H H -8.576 33.000 5.694 1.00 . B B . 16 VAL H 1 1
9 26231 2 1 16 VAL HA H -10.661 31.139 6.008 1.00 . B B . 16 VAL HA 1 1
9 26232 2 1 16 VAL HB H -7.902 30.658 4.864 1.00 . B B . 16 VAL HB 1 1
9 26233 2 1 16 VAL HG11 H -9.272 29.015 3.452 1.00 . B B . 16 VAL HG11 1 1
9 26234 2 1 16 VAL HG12 H -10.562 29.237 4.635 1.00 . B B . 16 VAL HG12 1 1
9 26235 2 1 16 VAL HG13 H -9.012 28.562 5.137 1.00 . B B . 16 VAL HG13 1 1
9 26236 2 1 16 VAL HG21 H -8.916 32.581 3.786 1.00 . B B . 16 VAL HG21 1 1
9 26237 2 1 16 VAL HG22 H -10.456 31.736 3.635 1.00 . B B . 16 VAL HG22 1 1
9 26238 2 1 16 VAL HG23 H -9.061 31.202 2.698 1.00 . B B . 16 VAL HG23 1 1
9 26239 2 1 16 VAL N N -9.187 32.563 6.324 1.00 . B B . 16 VAL N 1 1
9 26240 2 1 16 VAL O O -9.609 29.136 7.343 1.00 . B B . 16 VAL O 1 1
9 26241 2 1 17 THR C C -8.628 30.246 10.458 1.00 . B B . 17 THR C 1 1
9 26242 2 1 17 THR CA C -7.768 29.990 9.224 1.00 . B B . 17 THR CA 1 1
9 26243 2 1 17 THR CB C -6.316 30.366 9.532 1.00 . B B . 17 THR CB 1 1
9 26244 2 1 17 THR CG2 C -5.406 29.905 8.390 1.00 . B B . 17 THR CG2 1 1
9 26245 2 1 17 THR H H -7.918 31.678 7.951 1.00 . B B . 17 THR H 1 1
9 26246 2 1 17 THR HA H -7.806 28.936 8.987 1.00 . B B . 17 THR HA 1 1
9 26247 2 1 17 THR HB H -6.008 29.884 10.449 1.00 . B B . 17 THR HB 1 1
9 26248 2 1 17 THR HG1 H -5.474 31.955 10.269 1.00 . B B . 17 THR HG1 1 1
9 26249 2 1 17 THR HG21 H -5.874 30.123 7.441 1.00 . B B . 17 THR HG21 1 1
9 26250 2 1 17 THR HG22 H -5.237 28.841 8.472 1.00 . B B . 17 THR HG22 1 1
9 26251 2 1 17 THR HG23 H -4.462 30.425 8.452 1.00 . B B . 17 THR HG23 1 1
9 26252 2 1 17 THR N N -8.254 30.768 8.086 1.00 . B B . 17 THR N 1 1
9 26253 2 1 17 THR O O -8.815 29.360 11.292 1.00 . B B . 17 THR O 1 1
9 26254 2 1 17 THR OG1 O -6.211 31.773 9.682 1.00 . B B . 17 THR OG1 1 1
9 26255 2 1 18 GLU C C -11.307 31.217 11.687 1.00 . B B . 18 GLU C 1 1
9 26256 2 1 18 GLU CA C -9.920 31.850 11.746 1.00 . B B . 18 GLU CA 1 1
9 26257 2 1 18 GLU CB C -10.058 33.372 11.810 1.00 . B B . 18 GLU CB 1 1
9 26258 2 1 18 GLU CD C -8.769 35.512 11.956 1.00 . B B . 18 GLU CD 1 1
9 26259 2 1 18 GLU CG C -8.695 33.997 12.112 1.00 . B B . 18 GLU CG 1 1
9 26260 2 1 18 GLU H H -8.913 32.149 9.907 1.00 . B B . 18 GLU H 1 1
9 26261 2 1 18 GLU HA H -9.420 31.510 12.640 1.00 . B B . 18 GLU HA 1 1
9 26262 2 1 18 GLU HB2 H -10.421 33.741 10.862 1.00 . B B . 18 GLU HB2 1 1
9 26263 2 1 18 GLU HB3 H -10.756 33.638 12.590 1.00 . B B . 18 GLU HB3 1 1
9 26264 2 1 18 GLU HG2 H -8.407 33.754 13.124 1.00 . B B . 18 GLU HG2 1 1
9 26265 2 1 18 GLU HG3 H -7.959 33.602 11.426 1.00 . B B . 18 GLU HG3 1 1
9 26266 2 1 18 GLU N N -9.118 31.475 10.587 1.00 . B B . 18 GLU N 1 1
9 26267 2 1 18 GLU O O -11.953 31.024 12.717 1.00 . B B . 18 GLU O 1 1
9 26268 2 1 18 GLU OE1 O -9.737 36.089 12.425 1.00 . B B . 18 GLU OE1 1 1
9 26269 2 1 18 GLU OE2 O -7.857 36.073 11.370 1.00 . B B . 18 GLU OE2 1 1
9 26270 2 1 19 ILE C C -13.214 29.028 11.113 1.00 . B B . 19 ILE C 1 1
9 26271 2 1 19 ILE CA C -13.095 30.323 10.314 1.00 . B B . 19 ILE CA 1 1
9 26272 2 1 19 ILE CB C -13.365 30.048 8.831 1.00 . B B . 19 ILE CB 1 1
9 26273 2 1 19 ILE CD1 C -15.158 29.596 7.147 1.00 . B B . 19 ILE CD1 1 1
9 26274 2 1 19 ILE CG1 C -14.842 29.689 8.641 1.00 . B B . 19 ILE CG1 1 1
9 26275 2 1 19 ILE CG2 C -12.486 28.891 8.346 1.00 . B B . 19 ILE CG2 1 1
9 26276 2 1 19 ILE H H -11.220 31.097 9.690 1.00 . B B . 19 ILE H 1 1
9 26277 2 1 19 ILE HA H -13.832 31.024 10.679 1.00 . B B . 19 ILE HA 1 1
9 26278 2 1 19 ILE HB H -13.137 30.935 8.258 1.00 . B B . 19 ILE HB 1 1
9 26279 2 1 19 ILE HD11 H -16.184 29.287 7.014 1.00 . B B . 19 ILE HD11 1 1
9 26280 2 1 19 ILE HD12 H -14.502 28.874 6.683 1.00 . B B . 19 ILE HD12 1 1
9 26281 2 1 19 ILE HD13 H -15.012 30.562 6.687 1.00 . B B . 19 ILE HD13 1 1
9 26282 2 1 19 ILE HG12 H -15.044 28.738 9.111 1.00 . B B . 19 ILE HG12 1 1
9 26283 2 1 19 ILE HG13 H -15.460 30.451 9.091 1.00 . B B . 19 ILE HG13 1 1
9 26284 2 1 19 ILE HG21 H -12.447 28.899 7.266 1.00 . B B . 19 ILE HG21 1 1
9 26285 2 1 19 ILE HG22 H -12.901 27.952 8.683 1.00 . B B . 19 ILE HG22 1 1
9 26286 2 1 19 ILE HG23 H -11.489 29.005 8.742 1.00 . B B . 19 ILE HG23 1 1
9 26287 2 1 19 ILE N N -11.771 30.912 10.479 1.00 . B B . 19 ILE N 1 1
9 26288 2 1 19 ILE O O -14.217 28.793 11.786 1.00 . B B . 19 ILE O 1 1
9 26289 2 1 20 PHE C C -12.026 27.099 13.218 1.00 . B B . 20 PHE C 1 1
9 26290 2 1 20 PHE CA C -12.202 26.903 11.717 1.00 . B B . 20 PHE CA 1 1
9 26291 2 1 20 PHE CB C -11.081 26.010 11.184 1.00 . B B . 20 PHE CB 1 1
9 26292 2 1 20 PHE CD1 C -12.238 24.879 9.251 1.00 . B B . 20 PHE CD1 1 1
9 26293 2 1 20 PHE CD2 C -10.497 26.499 8.778 1.00 . B B . 20 PHE CD2 1 1
9 26294 2 1 20 PHE CE1 C -12.422 24.676 7.878 1.00 . B B . 20 PHE CE1 1 1
9 26295 2 1 20 PHE CE2 C -10.679 26.295 7.405 1.00 . B B . 20 PHE CE2 1 1
9 26296 2 1 20 PHE CG C -11.275 25.791 9.701 1.00 . B B . 20 PHE CG 1 1
9 26297 2 1 20 PHE CZ C -11.643 25.383 6.955 1.00 . B B . 20 PHE CZ 1 1
9 26298 2 1 20 PHE H H -11.425 28.419 10.455 1.00 . B B . 20 PHE H 1 1
9 26299 2 1 20 PHE HA H -13.150 26.416 11.537 1.00 . B B . 20 PHE HA 1 1
9 26300 2 1 20 PHE HB2 H -10.127 26.487 11.359 1.00 . B B . 20 PHE HB2 1 1
9 26301 2 1 20 PHE HB3 H -11.105 25.058 11.693 1.00 . B B . 20 PHE HB3 1 1
9 26302 2 1 20 PHE HD1 H -12.839 24.334 9.963 1.00 . B B . 20 PHE HD1 1 1
9 26303 2 1 20 PHE HD2 H -9.753 27.202 9.125 1.00 . B B . 20 PHE HD2 1 1
9 26304 2 1 20 PHE HE1 H -13.164 23.972 7.531 1.00 . B B . 20 PHE HE1 1 1
9 26305 2 1 20 PHE HE2 H -10.079 26.841 6.693 1.00 . B B . 20 PHE HE2 1 1
9 26306 2 1 20 PHE HZ H -11.784 25.225 5.896 1.00 . B B . 20 PHE HZ 1 1
9 26307 2 1 20 PHE N N -12.192 28.184 11.018 1.00 . B B . 20 PHE N 1 1
9 26308 2 1 20 PHE O O -12.843 26.633 14.014 1.00 . B B . 20 PHE O 1 1
9 26309 2 1 21 LYS C C -11.955 28.528 15.719 1.00 . B B . 21 LYS C 1 1
9 26310 2 1 21 LYS CA C -10.692 28.042 15.013 1.00 . B B . 21 LYS CA 1 1
9 26311 2 1 21 LYS CB C -9.591 29.094 15.158 1.00 . B B . 21 LYS CB 1 1
9 26312 2 1 21 LYS CD C -7.960 30.062 16.789 1.00 . B B . 21 LYS CD 1 1
9 26313 2 1 21 LYS CE C -8.007 31.364 15.985 1.00 . B B . 21 LYS CE 1 1
9 26314 2 1 21 LYS CG C -9.287 29.314 16.642 1.00 . B B . 21 LYS CG 1 1
9 26315 2 1 21 LYS H H -10.348 28.150 12.924 1.00 . B B . 21 LYS H 1 1
9 26316 2 1 21 LYS HA H -10.363 27.124 15.476 1.00 . B B . 21 LYS HA 1 1
9 26317 2 1 21 LYS HB2 H -8.699 28.752 14.653 1.00 . B B . 21 LYS HB2 1 1
9 26318 2 1 21 LYS HB3 H -9.923 30.022 14.717 1.00 . B B . 21 LYS HB3 1 1
9 26319 2 1 21 LYS HD2 H -7.791 30.290 17.831 1.00 . B B . 21 LYS HD2 1 1
9 26320 2 1 21 LYS HD3 H -7.156 29.442 16.423 1.00 . B B . 21 LYS HD3 1 1
9 26321 2 1 21 LYS HE2 H -7.876 31.144 14.936 1.00 . B B . 21 LYS HE2 1 1
9 26322 2 1 21 LYS HE3 H -8.959 31.850 16.136 1.00 . B B . 21 LYS HE3 1 1
9 26323 2 1 21 LYS HG2 H -10.080 29.897 17.089 1.00 . B B . 21 LYS HG2 1 1
9 26324 2 1 21 LYS HG3 H -9.218 28.359 17.143 1.00 . B B . 21 LYS HG3 1 1
9 26325 2 1 21 LYS HZ1 H -6.965 33.165 15.922 1.00 . B B . 21 LYS HZ1 1 1
9 26326 2 1 21 LYS HZ2 H -5.993 31.814 16.259 1.00 . B B . 21 LYS HZ2 1 1
9 26327 2 1 21 LYS HZ3 H -7.014 32.447 17.460 1.00 . B B . 21 LYS HZ3 1 1
9 26328 2 1 21 LYS N N -10.959 27.793 13.601 1.00 . B B . 21 LYS N 1 1
9 26329 2 1 21 LYS NZ N -6.911 32.265 16.441 1.00 . B B . 21 LYS NZ 1 1
9 26330 2 1 21 LYS O O -12.146 28.279 16.910 1.00 . B B . 21 LYS O 1 1
9 26331 2 1 22 ALA C C -14.823 28.651 16.256 1.00 . B B . 22 ALA C 1 1
9 26332 2 1 22 ALA CA C -14.044 29.753 15.546 1.00 . B B . 22 ALA CA 1 1
9 26333 2 1 22 ALA CB C -14.909 30.356 14.436 1.00 . B B . 22 ALA CB 1 1
9 26334 2 1 22 ALA H H -12.596 29.402 14.038 1.00 . B B . 22 ALA H 1 1
9 26335 2 1 22 ALA HA H -13.802 30.526 16.259 1.00 . B B . 22 ALA HA 1 1
9 26336 2 1 22 ALA HB1 H -15.240 29.572 13.771 1.00 . B B . 22 ALA HB1 1 1
9 26337 2 1 22 ALA HB2 H -14.330 31.080 13.882 1.00 . B B . 22 ALA HB2 1 1
9 26338 2 1 22 ALA HB3 H -15.768 30.842 14.875 1.00 . B B . 22 ALA HB3 1 1
9 26339 2 1 22 ALA N N -12.807 29.228 14.979 1.00 . B B . 22 ALA N 1 1
9 26340 2 1 22 ALA O O -15.540 28.910 17.222 1.00 . B B . 22 ALA O 1 1
9 26341 2 1 23 LEU C C -14.703 25.883 17.674 1.00 . B B . 23 LEU C 1 1
9 26342 2 1 23 LEU CA C -15.379 26.290 16.368 1.00 . B B . 23 LEU CA 1 1
9 26343 2 1 23 LEU CB C -15.385 25.107 15.393 1.00 . B B . 23 LEU CB 1 1
9 26344 2 1 23 LEU CD1 C -16.201 26.705 13.640 1.00 . B B . 23 LEU CD1 1 1
9 26345 2 1 23 LEU CD2 C -16.285 24.238 13.234 1.00 . B B . 23 LEU CD2 1 1
9 26346 2 1 23 LEU CG C -16.423 25.336 14.290 1.00 . B B . 23 LEU CG 1 1
9 26347 2 1 23 LEU H H -14.092 27.274 15.000 1.00 . B B . 23 LEU H 1 1
9 26348 2 1 23 LEU HA H -16.398 26.579 16.579 1.00 . B B . 23 LEU HA 1 1
9 26349 2 1 23 LEU HB2 H -14.406 25.006 14.947 1.00 . B B . 23 LEU HB2 1 1
9 26350 2 1 23 LEU HB3 H -15.630 24.199 15.925 1.00 . B B . 23 LEU HB3 1 1
9 26351 2 1 23 LEU HD11 H -16.723 26.749 12.696 1.00 . B B . 23 LEU HD11 1 1
9 26352 2 1 23 LEU HD12 H -15.145 26.861 13.473 1.00 . B B . 23 LEU HD12 1 1
9 26353 2 1 23 LEU HD13 H -16.580 27.478 14.293 1.00 . B B . 23 LEU HD13 1 1
9 26354 2 1 23 LEU HD21 H -15.308 24.296 12.778 1.00 . B B . 23 LEU HD21 1 1
9 26355 2 1 23 LEU HD22 H -17.043 24.370 12.477 1.00 . B B . 23 LEU HD22 1 1
9 26356 2 1 23 LEU HD23 H -16.407 23.272 13.701 1.00 . B B . 23 LEU HD23 1 1
9 26357 2 1 23 LEU HG H -17.413 25.300 14.719 1.00 . B B . 23 LEU HG 1 1
9 26358 2 1 23 LEU N N -14.679 27.423 15.771 1.00 . B B . 23 LEU N 1 1
9 26359 2 1 23 LEU O O -15.287 26.007 18.751 1.00 . B B . 23 LEU O 1 1
9 26360 2 1 24 GLY C C -13.549 24.016 19.603 1.00 . B B . 24 GLY C 1 1
9 26361 2 1 24 GLY CA C -12.725 24.975 18.749 1.00 . B B . 24 GLY CA 1 1
9 26362 2 1 24 GLY H H -13.055 25.322 16.686 1.00 . B B . 24 GLY H 1 1
9 26363 2 1 24 GLY HA2 H -11.816 24.481 18.437 1.00 . B B . 24 GLY HA2 1 1
9 26364 2 1 24 GLY HA3 H -12.473 25.844 19.338 1.00 . B B . 24 GLY HA3 1 1
9 26365 2 1 24 GLY N N -13.470 25.396 17.569 1.00 . B B . 24 GLY N 1 1
9 26366 2 1 24 GLY O O -13.584 22.812 19.345 1.00 . B B . 24 GLY O 1 1
9 26367 2 1 25 ASP C C -16.028 22.914 20.727 1.00 . B B . 25 ASP C 1 1
9 26368 2 1 25 ASP CA C -15.018 23.739 21.517 1.00 . B B . 25 ASP CA 1 1
9 26369 2 1 25 ASP CB C -15.755 24.636 22.514 1.00 . B B . 25 ASP CB 1 1
9 26370 2 1 25 ASP CG C -14.796 25.674 23.088 1.00 . B B . 25 ASP CG 1 1
9 26371 2 1 25 ASP H H -14.136 25.521 20.784 1.00 . B B . 25 ASP H 1 1
9 26372 2 1 25 ASP HA H -14.371 23.070 22.064 1.00 . B B . 25 ASP HA 1 1
9 26373 2 1 25 ASP HB2 H -16.568 25.140 22.011 1.00 . B B . 25 ASP HB2 1 1
9 26374 2 1 25 ASP HB3 H -16.150 24.031 23.317 1.00 . B B . 25 ASP HB3 1 1
9 26375 2 1 25 ASP N N -14.205 24.557 20.625 1.00 . B B . 25 ASP N 1 1
9 26376 2 1 25 ASP O O -16.496 23.335 19.669 1.00 . B B . 25 ASP O 1 1
9 26377 2 1 25 ASP OD1 O -14.463 26.603 22.371 1.00 . B B . 25 ASP OD1 1 1
9 26378 2 1 25 ASP OD2 O -14.412 25.526 24.236 1.00 . B B . 25 ASP OD2 1 1
9 26379 2 1 26 TYR C C -18.746 21.256 20.926 1.00 . B B . 26 TYR C 1 1
9 26380 2 1 26 TYR CA C -17.315 20.852 20.587 1.00 . B B . 26 TYR CA 1 1
9 26381 2 1 26 TYR CB C -17.076 19.406 21.029 1.00 . B B . 26 TYR CB 1 1
9 26382 2 1 26 TYR CD1 C -18.245 19.217 23.254 1.00 . B B . 26 TYR CD1 1 1
9 26383 2 1 26 TYR CD2 C -15.827 19.390 23.218 1.00 . B B . 26 TYR CD2 1 1
9 26384 2 1 26 TYR CE1 C -18.220 19.153 24.652 1.00 . B B . 26 TYR CE1 1 1
9 26385 2 1 26 TYR CE2 C -15.801 19.325 24.615 1.00 . B B . 26 TYR CE2 1 1
9 26386 2 1 26 TYR CG C -17.049 19.337 22.536 1.00 . B B . 26 TYR CG 1 1
9 26387 2 1 26 TYR CZ C -16.997 19.207 25.333 1.00 . B B . 26 TYR CZ 1 1
9 26388 2 1 26 TYR H H -15.954 21.457 22.096 1.00 . B B . 26 TYR H 1 1
9 26389 2 1 26 TYR HA H -17.176 20.916 19.517 1.00 . B B . 26 TYR HA 1 1
9 26390 2 1 26 TYR HB2 H -17.871 18.779 20.653 1.00 . B B . 26 TYR HB2 1 1
9 26391 2 1 26 TYR HB3 H -16.131 19.061 20.636 1.00 . B B . 26 TYR HB3 1 1
9 26392 2 1 26 TYR HD1 H -19.188 19.176 22.729 1.00 . B B . 26 TYR HD1 1 1
9 26393 2 1 26 TYR HD2 H -14.904 19.482 22.664 1.00 . B B . 26 TYR HD2 1 1
9 26394 2 1 26 TYR HE1 H -19.143 19.064 25.206 1.00 . B B . 26 TYR HE1 1 1
9 26395 2 1 26 TYR HE2 H -14.858 19.366 25.140 1.00 . B B . 26 TYR HE2 1 1
9 26396 2 1 26 TYR HH H -16.441 19.873 27.033 1.00 . B B . 26 TYR HH 1 1
9 26397 2 1 26 TYR N N -16.360 21.737 21.248 1.00 . B B . 26 TYR N 1 1
9 26398 2 1 26 TYR O O -19.678 20.960 20.176 1.00 . B B . 26 TYR O 1 1
9 26399 2 1 26 TYR OH O -16.972 19.141 26.711 1.00 . B B . 26 TYR OH 1 1
9 26400 2 1 27 ASN C C -20.903 23.221 21.428 1.00 . B B . 27 ASN C 1 1
9 26401 2 1 27 ASN CA C -20.239 22.355 22.494 1.00 . B B . 27 ASN CA 1 1
9 26402 2 1 27 ASN CB C -20.126 23.147 23.798 1.00 . B B . 27 ASN CB 1 1
9 26403 2 1 27 ASN CG C -21.517 23.501 24.315 1.00 . B B . 27 ASN CG 1 1
9 26404 2 1 27 ASN H H -18.136 22.128 22.620 1.00 . B B . 27 ASN H 1 1
9 26405 2 1 27 ASN HA H -20.852 21.483 22.666 1.00 . B B . 27 ASN HA 1 1
9 26406 2 1 27 ASN HB2 H -19.612 22.550 24.536 1.00 . B B . 27 ASN HB2 1 1
9 26407 2 1 27 ASN HB3 H -19.569 24.055 23.620 1.00 . B B . 27 ASN HB3 1 1
9 26408 2 1 27 ASN HD21 H -22.000 24.572 22.714 1.00 . B B . 27 ASN HD21 1 1
9 26409 2 1 27 ASN HD22 H -23.201 24.471 23.909 1.00 . B B . 27 ASN HD22 1 1
9 26410 2 1 27 ASN N N -18.916 21.925 22.061 1.00 . B B . 27 ASN N 1 1
9 26411 2 1 27 ASN ND2 N -22.304 24.244 23.586 1.00 . B B . 27 ASN ND2 1 1
9 26412 2 1 27 ASN O O -22.120 23.176 21.246 1.00 . B B . 27 ASN O 1 1
9 26413 2 1 27 ASN OD1 O -21.895 23.090 25.412 1.00 . B B . 27 ASN OD1 1 1
9 26414 2 1 28 ARG C C -21.098 24.055 18.484 1.00 . B B . 28 ARG C 1 1
9 26415 2 1 28 ARG CA C -20.619 24.877 19.675 1.00 . B B . 28 ARG CA 1 1
9 26416 2 1 28 ARG CB C -19.533 25.853 19.218 1.00 . B B . 28 ARG CB 1 1
9 26417 2 1 28 ARG CD C -18.288 27.923 19.856 1.00 . B B . 28 ARG CD 1 1
9 26418 2 1 28 ARG CG C -19.146 26.769 20.380 1.00 . B B . 28 ARG CG 1 1
9 26419 2 1 28 ARG CZ C -16.622 29.431 20.778 1.00 . B B . 28 ARG CZ 1 1
9 26420 2 1 28 ARG H H -19.133 23.994 20.901 1.00 . B B . 28 ARG H 1 1
9 26421 2 1 28 ARG HA H -21.451 25.440 20.071 1.00 . B B . 28 ARG HA 1 1
9 26422 2 1 28 ARG HB2 H -18.665 25.299 18.891 1.00 . B B . 28 ARG HB2 1 1
9 26423 2 1 28 ARG HB3 H -19.908 26.450 18.400 1.00 . B B . 28 ARG HB3 1 1
9 26424 2 1 28 ARG HD2 H -17.514 27.530 19.213 1.00 . B B . 28 ARG HD2 1 1
9 26425 2 1 28 ARG HD3 H -18.910 28.602 19.293 1.00 . B B . 28 ARG HD3 1 1
9 26426 2 1 28 ARG HE H -18.044 28.541 21.869 1.00 . B B . 28 ARG HE 1 1
9 26427 2 1 28 ARG HG2 H -20.039 27.165 20.840 1.00 . B B . 28 ARG HG2 1 1
9 26428 2 1 28 ARG HG3 H -18.583 26.206 21.111 1.00 . B B . 28 ARG HG3 1 1
9 26429 2 1 28 ARG HH11 H -16.520 29.076 18.811 1.00 . B B . 28 ARG HH11 1 1
9 26430 2 1 28 ARG HH12 H -15.326 30.162 19.439 1.00 . B B . 28 ARG HH12 1 1
9 26431 2 1 28 ARG HH21 H -16.480 29.962 22.703 1.00 . B B . 28 ARG HH21 1 1
9 26432 2 1 28 ARG HH22 H -15.299 30.659 21.644 1.00 . B B . 28 ARG HH22 1 1
9 26433 2 1 28 ARG N N -20.096 24.006 20.722 1.00 . B B . 28 ARG N 1 1
9 26434 2 1 28 ARG NE N -17.673 28.640 20.967 1.00 . B B . 28 ARG NE 1 1
9 26435 2 1 28 ARG NH1 N -16.116 29.567 19.583 1.00 . B B . 28 ARG NH1 1 1
9 26436 2 1 28 ARG NH2 N -16.093 30.068 21.787 1.00 . B B . 28 ARG NH2 1 1
9 26437 2 1 28 ARG O O -21.985 24.476 17.741 1.00 . B B . 28 ARG O 1 1
9 26438 2 1 29 ILE C C -22.201 21.344 17.435 1.00 . B B . 29 ILE C 1 1
9 26439 2 1 29 ILE CA C -20.857 22.020 17.186 1.00 . B B . 29 ILE CA 1 1
9 26440 2 1 29 ILE CB C -19.778 20.958 16.973 1.00 . B B . 29 ILE CB 1 1
9 26441 2 1 29 ILE CD1 C -17.315 20.574 16.753 1.00 . B B . 29 ILE CD1 1 1
9 26442 2 1 29 ILE CG1 C -18.407 21.636 16.899 1.00 . B B . 29 ILE CG1 1 1
9 26443 2 1 29 ILE CG2 C -20.052 20.210 15.666 1.00 . B B . 29 ILE CG2 1 1
9 26444 2 1 29 ILE H H -19.791 22.603 18.922 1.00 . B B . 29 ILE H 1 1
9 26445 2 1 29 ILE HA H -20.932 22.622 16.292 1.00 . B B . 29 ILE HA 1 1
9 26446 2 1 29 ILE HB H -19.792 20.259 17.797 1.00 . B B . 29 ILE HB 1 1
9 26447 2 1 29 ILE HD11 H -17.475 19.791 17.478 1.00 . B B . 29 ILE HD11 1 1
9 26448 2 1 29 ILE HD12 H -16.349 21.027 16.918 1.00 . B B . 29 ILE HD12 1 1
9 26449 2 1 29 ILE HD13 H -17.351 20.157 15.757 1.00 . B B . 29 ILE HD13 1 1
9 26450 2 1 29 ILE HG12 H -18.379 22.300 16.048 1.00 . B B . 29 ILE HG12 1 1
9 26451 2 1 29 ILE HG13 H -18.236 22.202 17.803 1.00 . B B . 29 ILE HG13 1 1
9 26452 2 1 29 ILE HG21 H -19.994 20.901 14.838 1.00 . B B . 29 ILE HG21 1 1
9 26453 2 1 29 ILE HG22 H -21.039 19.773 15.702 1.00 . B B . 29 ILE HG22 1 1
9 26454 2 1 29 ILE HG23 H -19.318 19.428 15.535 1.00 . B B . 29 ILE HG23 1 1
9 26455 2 1 29 ILE N N -20.496 22.885 18.302 1.00 . B B . 29 ILE N 1 1
9 26456 2 1 29 ILE O O -22.949 21.073 16.496 1.00 . B B . 29 ILE O 1 1
9 26457 2 1 30 ARG C C -24.946 21.317 18.701 1.00 . B B . 30 ARG C 1 1
9 26458 2 1 30 ARG CA C -23.764 20.419 19.044 1.00 . B B . 30 ARG CA 1 1
9 26459 2 1 30 ARG CB C -23.787 20.093 20.539 1.00 . B B . 30 ARG CB 1 1
9 26460 2 1 30 ARG CD C -22.721 18.747 22.353 1.00 . B B . 30 ARG CD 1 1
9 26461 2 1 30 ARG CG C -22.691 19.076 20.859 1.00 . B B . 30 ARG CG 1 1
9 26462 2 1 30 ARG CZ C -24.714 17.360 22.395 1.00 . B B . 30 ARG CZ 1 1
9 26463 2 1 30 ARG H H -21.878 21.300 19.417 1.00 . B B . 30 ARG H 1 1
9 26464 2 1 30 ARG HA H -23.848 19.499 18.485 1.00 . B B . 30 ARG HA 1 1
9 26465 2 1 30 ARG HB2 H -23.615 20.997 21.106 1.00 . B B . 30 ARG HB2 1 1
9 26466 2 1 30 ARG HB3 H -24.750 19.681 20.802 1.00 . B B . 30 ARG HB3 1 1
9 26467 2 1 30 ARG HD2 H -22.102 17.881 22.542 1.00 . B B . 30 ARG HD2 1 1
9 26468 2 1 30 ARG HD3 H -22.337 19.588 22.911 1.00 . B B . 30 ARG HD3 1 1
9 26469 2 1 30 ARG HE H -24.549 19.104 23.362 1.00 . B B . 30 ARG HE 1 1
9 26470 2 1 30 ARG HG2 H -22.859 18.174 20.288 1.00 . B B . 30 ARG HG2 1 1
9 26471 2 1 30 ARG HG3 H -21.729 19.490 20.602 1.00 . B B . 30 ARG HG3 1 1
9 26472 2 1 30 ARG HH11 H -23.165 16.669 21.332 1.00 . B B . 30 ARG HH11 1 1
9 26473 2 1 30 ARG HH12 H -24.578 15.667 21.335 1.00 . B B . 30 ARG HH12 1 1
9 26474 2 1 30 ARG HH21 H -26.401 17.791 23.382 1.00 . B B . 30 ARG HH21 1 1
9 26475 2 1 30 ARG HH22 H -26.412 16.305 22.495 1.00 . B B . 30 ARG HH22 1 1
9 26476 2 1 30 ARG N N -22.505 21.069 18.699 1.00 . B B . 30 ARG N 1 1
9 26477 2 1 30 ARG NE N -24.086 18.465 22.782 1.00 . B B . 30 ARG NE 1 1
9 26478 2 1 30 ARG NH1 N -24.105 16.498 21.628 1.00 . B B . 30 ARG NH1 1 1
9 26479 2 1 30 ARG NH2 N -25.937 17.134 22.789 1.00 . B B . 30 ARG NH2 1 1
9 26480 2 1 30 ARG O O -26.030 20.834 18.371 1.00 . B B . 30 ARG O 1 1
9 26481 2 1 31 ILE C C -26.134 23.540 16.987 1.00 . B B . 31 ILE C 1 1
9 26482 2 1 31 ILE CA C -25.794 23.579 18.473 1.00 . B B . 31 ILE CA 1 1
9 26483 2 1 31 ILE CB C -25.359 24.994 18.865 1.00 . B B . 31 ILE CB 1 1
9 26484 2 1 31 ILE CD1 C -24.464 26.374 20.745 1.00 . B B . 31 ILE CD1 1 1
9 26485 2 1 31 ILE CG1 C -25.155 25.059 20.379 1.00 . B B . 31 ILE CG1 1 1
9 26486 2 1 31 ILE CG2 C -26.439 25.996 18.452 1.00 . B B . 31 ILE CG2 1 1
9 26487 2 1 31 ILE H H -23.849 22.957 19.042 1.00 . B B . 31 ILE H 1 1
9 26488 2 1 31 ILE HA H -26.675 23.316 19.040 1.00 . B B . 31 ILE HA 1 1
9 26489 2 1 31 ILE HB H -24.432 25.236 18.365 1.00 . B B . 31 ILE HB 1 1
9 26490 2 1 31 ILE HD11 H -25.121 27.200 20.521 1.00 . B B . 31 ILE HD11 1 1
9 26491 2 1 31 ILE HD12 H -23.553 26.473 20.173 1.00 . B B . 31 ILE HD12 1 1
9 26492 2 1 31 ILE HD13 H -24.228 26.376 21.799 1.00 . B B . 31 ILE HD13 1 1
9 26493 2 1 31 ILE HG12 H -26.113 25.005 20.874 1.00 . B B . 31 ILE HG12 1 1
9 26494 2 1 31 ILE HG13 H -24.539 24.229 20.696 1.00 . B B . 31 ILE HG13 1 1
9 26495 2 1 31 ILE HG21 H -26.244 26.949 18.922 1.00 . B B . 31 ILE HG21 1 1
9 26496 2 1 31 ILE HG22 H -27.407 25.632 18.765 1.00 . B B . 31 ILE HG22 1 1
9 26497 2 1 31 ILE HG23 H -26.429 26.115 17.379 1.00 . B B . 31 ILE HG23 1 1
9 26498 2 1 31 ILE N N -24.733 22.627 18.780 1.00 . B B . 31 ILE N 1 1
9 26499 2 1 31 ILE O O -27.304 23.475 16.609 1.00 . B B . 31 ILE O 1 1
9 26500 2 1 32 MET C C -26.259 22.409 14.322 1.00 . B B . 32 MET C 1 1
9 26501 2 1 32 MET CA C -25.306 23.536 14.705 1.00 . B B . 32 MET CA 1 1
9 26502 2 1 32 MET CB C -23.965 23.334 13.997 1.00 . B B . 32 MET CB 1 1
9 26503 2 1 32 MET CE C -23.233 22.955 10.030 1.00 . B B . 32 MET CE 1 1
9 26504 2 1 32 MET CG C -24.125 23.632 12.505 1.00 . B B . 32 MET CG 1 1
9 26505 2 1 32 MET H H -24.192 23.622 16.506 1.00 . B B . 32 MET H 1 1
9 26506 2 1 32 MET HA H -25.731 24.477 14.387 1.00 . B B . 32 MET HA 1 1
9 26507 2 1 32 MET HB2 H -23.229 24.002 14.420 1.00 . B B . 32 MET HB2 1 1
9 26508 2 1 32 MET HB3 H -23.640 22.313 14.127 1.00 . B B . 32 MET HB3 1 1
9 26509 2 1 32 MET HE1 H -24.082 23.594 9.837 1.00 . B B . 32 MET HE1 1 1
9 26510 2 1 32 MET HE2 H -23.548 21.922 10.005 1.00 . B B . 32 MET HE2 1 1
9 26511 2 1 32 MET HE3 H -22.478 23.119 9.276 1.00 . B B . 32 MET HE3 1 1
9 26512 2 1 32 MET HG2 H -24.882 22.984 12.088 1.00 . B B . 32 MET HG2 1 1
9 26513 2 1 32 MET HG3 H -24.418 24.663 12.372 1.00 . B B . 32 MET HG3 1 1
9 26514 2 1 32 MET N N -25.104 23.572 16.148 1.00 . B B . 32 MET N 1 1
9 26515 2 1 32 MET O O -27.122 22.578 13.459 1.00 . B B . 32 MET O 1 1
9 26516 2 1 32 MET SD S -22.550 23.339 11.661 1.00 . B B . 32 MET SD 1 1
9 26517 2 1 33 GLU C C -28.396 20.403 15.084 1.00 . B B . 33 GLU C 1 1
9 26518 2 1 33 GLU CA C -26.954 20.110 14.687 1.00 . B B . 33 GLU CA 1 1
9 26519 2 1 33 GLU CB C -26.449 18.887 15.456 1.00 . B B . 33 GLU CB 1 1
9 26520 2 1 33 GLU CD C -24.576 17.234 15.601 1.00 . B B . 33 GLU CD 1 1
9 26521 2 1 33 GLU CG C -25.003 18.592 15.054 1.00 . B B . 33 GLU CG 1 1
9 26522 2 1 33 GLU H H -25.398 21.182 15.649 1.00 . B B . 33 GLU H 1 1
9 26523 2 1 33 GLU HA H -26.917 19.898 13.630 1.00 . B B . 33 GLU HA 1 1
9 26524 2 1 33 GLU HB2 H -26.495 19.084 16.517 1.00 . B B . 33 GLU HB2 1 1
9 26525 2 1 33 GLU HB3 H -27.068 18.033 15.221 1.00 . B B . 33 GLU HB3 1 1
9 26526 2 1 33 GLU HG2 H -24.924 18.586 13.976 1.00 . B B . 33 GLU HG2 1 1
9 26527 2 1 33 GLU HG3 H -24.357 19.358 15.456 1.00 . B B . 33 GLU HG3 1 1
9 26528 2 1 33 GLU N N -26.100 21.259 14.969 1.00 . B B . 33 GLU N 1 1
9 26529 2 1 33 GLU O O -29.328 20.126 14.328 1.00 . B B . 33 GLU O 1 1
9 26530 2 1 33 GLU OE1 O -24.700 17.033 16.797 1.00 . B B . 33 GLU OE1 1 1
9 26531 2 1 33 GLU OE2 O -24.128 16.416 14.814 1.00 . B B . 33 GLU OE2 1 1
9 26532 2 1 34 LEU C C -30.660 22.137 15.750 1.00 . B B . 34 LEU C 1 1
9 26533 2 1 34 LEU CA C -29.911 21.281 16.767 1.00 . B B . 34 LEU CA 1 1
9 26534 2 1 34 LEU CB C -29.797 22.026 18.102 1.00 . B B . 34 LEU CB 1 1
9 26535 2 1 34 LEU CD1 C -32.179 21.379 18.592 1.00 . B B . 34 LEU CD1 1 1
9 26536 2 1 34 LEU CD2 C -31.017 23.109 19.983 1.00 . B B . 34 LEU CD2 1 1
9 26537 2 1 34 LEU CG C -31.166 22.529 18.573 1.00 . B B . 34 LEU CG 1 1
9 26538 2 1 34 LEU H H -27.798 21.154 16.839 1.00 . B B . 34 LEU H 1 1
9 26539 2 1 34 LEU HA H -30.454 20.361 16.922 1.00 . B B . 34 LEU HA 1 1
9 26540 2 1 34 LEU HB2 H -29.389 21.358 18.846 1.00 . B B . 34 LEU HB2 1 1
9 26541 2 1 34 LEU HB3 H -29.132 22.870 17.980 1.00 . B B . 34 LEU HB3 1 1
9 26542 2 1 34 LEU HD11 H -31.708 20.487 18.980 1.00 . B B . 34 LEU HD11 1 1
9 26543 2 1 34 LEU HD12 H -32.532 21.194 17.589 1.00 . B B . 34 LEU HD12 1 1
9 26544 2 1 34 LEU HD13 H -33.018 21.642 19.220 1.00 . B B . 34 LEU HD13 1 1
9 26545 2 1 34 LEU HD21 H -30.281 23.898 19.971 1.00 . B B . 34 LEU HD21 1 1
9 26546 2 1 34 LEU HD22 H -30.699 22.330 20.660 1.00 . B B . 34 LEU HD22 1 1
9 26547 2 1 34 LEU HD23 H -31.966 23.507 20.310 1.00 . B B . 34 LEU HD23 1 1
9 26548 2 1 34 LEU HG H -31.517 23.305 17.908 1.00 . B B . 34 LEU HG 1 1
9 26549 2 1 34 LEU N N -28.576 20.959 16.277 1.00 . B B . 34 LEU N 1 1
9 26550 2 1 34 LEU O O -31.827 21.887 15.450 1.00 . B B . 34 LEU O 1 1
9 26551 2 1 35 LEU C C -30.668 23.397 12.880 1.00 . B B . 35 LEU C 1 1
9 26552 2 1 35 LEU CA C -30.594 24.052 14.257 1.00 . B B . 35 LEU CA 1 1
9 26553 2 1 35 LEU CB C -29.790 25.351 14.153 1.00 . B B . 35 LEU CB 1 1
9 26554 2 1 35 LEU CD1 C -28.588 27.132 15.417 1.00 . B B . 35 LEU CD1 1 1
9 26555 2 1 35 LEU CD2 C -30.819 26.334 16.221 1.00 . B B . 35 LEU CD2 1 1
9 26556 2 1 35 LEU CG C -29.507 25.915 15.548 1.00 . B B . 35 LEU CG 1 1
9 26557 2 1 35 LEU H H -29.056 23.310 15.510 1.00 . B B . 35 LEU H 1 1
9 26558 2 1 35 LEU HA H -31.597 24.287 14.580 1.00 . B B . 35 LEU HA 1 1
9 26559 2 1 35 LEU HB2 H -28.854 25.152 13.652 1.00 . B B . 35 LEU HB2 1 1
9 26560 2 1 35 LEU HB3 H -30.353 26.075 13.581 1.00 . B B . 35 LEU HB3 1 1
9 26561 2 1 35 LEU HD11 H -27.686 26.848 14.894 1.00 . B B . 35 LEU HD11 1 1
9 26562 2 1 35 LEU HD12 H -28.333 27.500 16.400 1.00 . B B . 35 LEU HD12 1 1
9 26563 2 1 35 LEU HD13 H -29.095 27.909 14.864 1.00 . B B . 35 LEU HD13 1 1
9 26564 2 1 35 LEU HD21 H -31.444 26.848 15.507 1.00 . B B . 35 LEU HD21 1 1
9 26565 2 1 35 LEU HD22 H -30.607 26.992 17.051 1.00 . B B . 35 LEU HD22 1 1
9 26566 2 1 35 LEU HD23 H -31.332 25.457 16.586 1.00 . B B . 35 LEU HD23 1 1
9 26567 2 1 35 LEU HG H -29.018 25.162 16.150 1.00 . B B . 35 LEU HG 1 1
9 26568 2 1 35 LEU N N -29.982 23.155 15.229 1.00 . B B . 35 LEU N 1 1
9 26569 2 1 35 LEU O O -31.239 23.963 11.948 1.00 . B B . 35 LEU O 1 1
9 26570 2 1 36 SER C C -31.384 20.686 11.325 1.00 . B B . 36 SER C 1 1
9 26571 2 1 36 SER CA C -30.096 21.488 11.481 1.00 . B B . 36 SER CA 1 1
9 26572 2 1 36 SER CB C -28.896 20.540 11.412 1.00 . B B . 36 SER CB 1 1
9 26573 2 1 36 SER H H -29.659 21.790 13.531 1.00 . B B . 36 SER H 1 1
9 26574 2 1 36 SER HA H -30.027 22.197 10.670 1.00 . B B . 36 SER HA 1 1
9 26575 2 1 36 SER HB2 H -28.673 20.312 10.380 1.00 . B B . 36 SER HB2 1 1
9 26576 2 1 36 SER HB3 H -28.040 21.011 11.869 1.00 . B B . 36 SER HB3 1 1
9 26577 2 1 36 SER HG H -29.931 18.908 11.641 1.00 . B B . 36 SER HG 1 1
9 26578 2 1 36 SER N N -30.087 22.205 12.754 1.00 . B B . 36 SER N 1 1
9 26579 2 1 36 SER O O -32.047 20.755 10.290 1.00 . B B . 36 SER O 1 1
9 26580 2 1 36 SER OG O -29.205 19.337 12.100 1.00 . B B . 36 SER OG 1 1
9 26581 2 1 37 VAL C C -34.179 19.956 12.343 1.00 . B B . 37 VAL C 1 1
9 26582 2 1 37 VAL CA C -32.925 19.089 12.308 1.00 . B B . 37 VAL CA 1 1
9 26583 2 1 37 VAL CB C -32.939 18.124 13.495 1.00 . B B . 37 VAL CB 1 1
9 26584 2 1 37 VAL CG1 C -31.730 17.190 13.406 1.00 . B B . 37 VAL CG1 1 1
9 26585 2 1 37 VAL CG2 C -32.873 18.920 14.801 1.00 . B B . 37 VAL CG2 1 1
9 26586 2 1 37 VAL H H -31.151 19.889 13.147 1.00 . B B . 37 VAL H 1 1
9 26587 2 1 37 VAL HA H -32.922 18.515 11.393 1.00 . B B . 37 VAL HA 1 1
9 26588 2 1 37 VAL HB H -33.847 17.539 13.475 1.00 . B B . 37 VAL HB 1 1
9 26589 2 1 37 VAL HG11 H -31.699 16.556 14.281 1.00 . B B . 37 VAL HG11 1 1
9 26590 2 1 37 VAL HG12 H -30.824 17.777 13.356 1.00 . B B . 37 VAL HG12 1 1
9 26591 2 1 37 VAL HG13 H -31.812 16.578 12.521 1.00 . B B . 37 VAL HG13 1 1
9 26592 2 1 37 VAL HG21 H -32.768 18.238 15.632 1.00 . B B . 37 VAL HG21 1 1
9 26593 2 1 37 VAL HG22 H -33.781 19.492 14.919 1.00 . B B . 37 VAL HG22 1 1
9 26594 2 1 37 VAL HG23 H -32.026 19.589 14.773 1.00 . B B . 37 VAL HG23 1 1
9 26595 2 1 37 VAL N N -31.724 19.913 12.351 1.00 . B B . 37 VAL N 1 1
9 26596 2 1 37 VAL O O -35.203 19.605 11.755 1.00 . B B . 37 VAL O 1 1
9 26597 2 1 38 SER C C -34.823 23.306 13.787 1.00 . B B . 38 SER C 1 1
9 26598 2 1 38 SER CA C -35.236 21.989 13.139 1.00 . B B . 38 SER CA 1 1
9 26599 2 1 38 SER CB C -36.343 21.337 13.969 1.00 . B B . 38 SER CB 1 1
9 26600 2 1 38 SER H H -33.257 21.315 13.487 1.00 . B B . 38 SER H 1 1
9 26601 2 1 38 SER HA H -35.615 22.190 12.147 1.00 . B B . 38 SER HA 1 1
9 26602 2 1 38 SER HB2 H -35.923 20.937 14.880 1.00 . B B . 38 SER HB2 1 1
9 26603 2 1 38 SER HB3 H -37.092 22.075 14.213 1.00 . B B . 38 SER HB3 1 1
9 26604 2 1 38 SER HG H -37.882 20.442 13.186 1.00 . B B . 38 SER HG 1 1
9 26605 2 1 38 SER N N -34.096 21.086 13.036 1.00 . B B . 38 SER N 1 1
9 26606 2 1 38 SER O O -33.815 23.373 14.491 1.00 . B B . 38 SER O 1 1
9 26607 2 1 38 SER OG O -36.936 20.285 13.222 1.00 . B B . 38 SER OG 1 1
9 26608 2 1 39 GLU C C -35.546 25.618 15.650 1.00 . B B . 39 GLU C 1 1
9 26609 2 1 39 GLU CA C -35.331 25.653 14.141 1.00 . B B . 39 GLU CA 1 1
9 26610 2 1 39 GLU CB C -36.242 26.712 13.517 1.00 . B B . 39 GLU CB 1 1
9 26611 2 1 39 GLU CD C -37.024 27.698 11.355 1.00 . B B . 39 GLU CD 1 1
9 26612 2 1 39 GLU CG C -36.038 26.730 12.001 1.00 . B B . 39 GLU CG 1 1
9 26613 2 1 39 GLU H H -36.415 24.232 13.002 1.00 . B B . 39 GLU H 1 1
9 26614 2 1 39 GLU HA H -34.302 25.911 13.939 1.00 . B B . 39 GLU HA 1 1
9 26615 2 1 39 GLU HB2 H -37.272 26.479 13.741 1.00 . B B . 39 GLU HB2 1 1
9 26616 2 1 39 GLU HB3 H -35.996 27.682 13.925 1.00 . B B . 39 GLU HB3 1 1
9 26617 2 1 39 GLU HG2 H -35.029 27.044 11.779 1.00 . B B . 39 GLU HG2 1 1
9 26618 2 1 39 GLU HG3 H -36.201 25.738 11.606 1.00 . B B . 39 GLU HG3 1 1
9 26619 2 1 39 GLU N N -35.617 24.347 13.560 1.00 . B B . 39 GLU N 1 1
9 26620 2 1 39 GLU O O -36.104 24.658 16.184 1.00 . B B . 39 GLU O 1 1
9 26621 2 1 39 GLU OE1 O -38.071 27.924 11.939 1.00 . B B . 39 GLU OE1 1 1
9 26622 2 1 39 GLU OE2 O -36.716 28.201 10.287 1.00 . B B . 39 GLU OE2 1 1
9 26623 2 1 40 ALA C C -35.175 28.180 18.268 1.00 . B B . 40 ALA C 1 1
9 26624 2 1 40 ALA CA C -35.240 26.734 17.788 1.00 . B B . 40 ALA CA 1 1
9 26625 2 1 40 ALA CB C -34.134 25.920 18.463 1.00 . B B . 40 ALA CB 1 1
9 26626 2 1 40 ALA H H -34.654 27.398 15.861 1.00 . B B . 40 ALA H 1 1
9 26627 2 1 40 ALA HA H -36.197 26.319 18.069 1.00 . B B . 40 ALA HA 1 1
9 26628 2 1 40 ALA HB1 H -34.258 24.875 18.221 1.00 . B B . 40 ALA HB1 1 1
9 26629 2 1 40 ALA HB2 H -34.192 26.052 19.533 1.00 . B B . 40 ALA HB2 1 1
9 26630 2 1 40 ALA HB3 H -33.171 26.260 18.110 1.00 . B B . 40 ALA HB3 1 1
9 26631 2 1 40 ALA N N -35.094 26.663 16.337 1.00 . B B . 40 ALA N 1 1
9 26632 2 1 40 ALA O O -34.328 28.955 17.822 1.00 . B B . 40 ALA O 1 1
9 26633 2 1 41 SER C C -35.009 30.078 20.764 1.00 . B B . 41 SER C 1 1
9 26634 2 1 41 SER CA C -36.108 29.886 19.724 1.00 . B B . 41 SER CA 1 1
9 26635 2 1 41 SER CB C -37.471 30.154 20.366 1.00 . B B . 41 SER CB 1 1
9 26636 2 1 41 SER H H -36.721 27.871 19.499 1.00 . B B . 41 SER H 1 1
9 26637 2 1 41 SER HA H -35.956 30.591 18.920 1.00 . B B . 41 SER HA 1 1
9 26638 2 1 41 SER HB2 H -38.253 29.786 19.719 1.00 . B B . 41 SER HB2 1 1
9 26639 2 1 41 SER HB3 H -37.525 29.648 21.319 1.00 . B B . 41 SER HB3 1 1
9 26640 2 1 41 SER HG H -38.426 31.824 20.085 1.00 . B B . 41 SER HG 1 1
9 26641 2 1 41 SER N N -36.072 28.533 19.182 1.00 . B B . 41 SER N 1 1
9 26642 2 1 41 SER O O -34.026 29.338 20.790 1.00 . B B . 41 SER O 1 1
9 26643 2 1 41 SER OG O -37.636 31.552 20.557 1.00 . B B . 41 SER OG 1 1
9 26644 2 1 42 VAL C C -34.326 30.372 23.804 1.00 . B B . 42 VAL C 1 1
9 26645 2 1 42 VAL CA C -34.200 31.368 22.656 1.00 . B B . 42 VAL CA 1 1
9 26646 2 1 42 VAL CB C -34.391 32.797 23.175 1.00 . B B . 42 VAL CB 1 1
9 26647 2 1 42 VAL CG1 C -33.482 33.044 24.383 1.00 . B B . 42 VAL CG1 1 1
9 26648 2 1 42 VAL CG2 C -34.029 33.788 22.067 1.00 . B B . 42 VAL CG2 1 1
9 26649 2 1 42 VAL H H -35.986 31.638 21.546 1.00 . B B . 42 VAL H 1 1
9 26650 2 1 42 VAL HA H -33.211 31.283 22.229 1.00 . B B . 42 VAL HA 1 1
9 26651 2 1 42 VAL HB H -35.421 32.941 23.465 1.00 . B B . 42 VAL HB 1 1
9 26652 2 1 42 VAL HG11 H -33.875 32.519 25.240 1.00 . B B . 42 VAL HG11 1 1
9 26653 2 1 42 VAL HG12 H -33.445 34.103 24.595 1.00 . B B . 42 VAL HG12 1 1
9 26654 2 1 42 VAL HG13 H -32.487 32.685 24.164 1.00 . B B . 42 VAL HG13 1 1
9 26655 2 1 42 VAL HG21 H -34.528 33.504 21.151 1.00 . B B . 42 VAL HG21 1 1
9 26656 2 1 42 VAL HG22 H -32.960 33.781 21.912 1.00 . B B . 42 VAL HG22 1 1
9 26657 2 1 42 VAL HG23 H -34.344 34.781 22.355 1.00 . B B . 42 VAL HG23 1 1
9 26658 2 1 42 VAL N N -35.183 31.081 21.619 1.00 . B B . 42 VAL N 1 1
9 26659 2 1 42 VAL O O -33.387 29.634 24.095 1.00 . B B . 42 VAL O 1 1
9 26660 2 1 43 GLY C C -35.755 28.072 25.268 1.00 . B B . 43 GLY C 1 1
9 26661 2 1 43 GLY CA C -35.661 29.544 25.656 1.00 . B B . 43 GLY CA 1 1
9 26662 2 1 43 GLY H H -36.153 31.056 24.255 1.00 . B B . 43 GLY H 1 1
9 26663 2 1 43 GLY HA2 H -34.832 29.677 26.337 1.00 . B B . 43 GLY HA2 1 1
9 26664 2 1 43 GLY HA3 H -36.574 29.835 26.155 1.00 . B B . 43 GLY HA3 1 1
9 26665 2 1 43 GLY N N -35.460 30.404 24.495 1.00 . B B . 43 GLY N 1 1
9 26666 2 1 43 GLY O O -35.254 27.203 25.981 1.00 . B B . 43 GLY O 1 1
9 26667 2 1 44 HIS C C -35.350 25.605 23.804 1.00 . B B . 44 HIS C 1 1
9 26668 2 1 44 HIS CA C -36.645 26.410 23.734 1.00 . B B . 44 HIS CA 1 1
9 26669 2 1 44 HIS CB C -37.179 26.391 22.301 1.00 . B B . 44 HIS CB 1 1
9 26670 2 1 44 HIS CD2 C -39.368 27.403 21.253 1.00 . B B . 44 HIS CD2 1 1
9 26671 2 1 44 HIS CE1 C -40.509 27.638 23.080 1.00 . B B . 44 HIS CE1 1 1
9 26672 2 1 44 HIS CG C -38.574 26.956 22.281 1.00 . B B . 44 HIS CG 1 1
9 26673 2 1 44 HIS H H -36.853 28.515 23.653 1.00 . B B . 44 HIS H 1 1
9 26674 2 1 44 HIS HA H -37.376 25.947 24.381 1.00 . B B . 44 HIS HA 1 1
9 26675 2 1 44 HIS HB2 H -36.539 26.989 21.670 1.00 . B B . 44 HIS HB2 1 1
9 26676 2 1 44 HIS HB3 H -37.197 25.374 21.936 1.00 . B B . 44 HIS HB3 1 1
9 26677 2 1 44 HIS HD1 H -39.039 26.889 24.346 1.00 . B B . 44 HIS HD1 1 1
9 26678 2 1 44 HIS HD2 H -39.088 27.418 20.211 1.00 . B B . 44 HIS HD2 1 1
9 26679 2 1 44 HIS HE1 H -41.300 27.872 23.777 1.00 . B B . 44 HIS HE1 1 1
9 26680 2 1 44 HIS HE2 H -41.348 28.203 21.261 1.00 . B B . 44 HIS HE2 1 1
9 26681 2 1 44 HIS N N -36.443 27.789 24.167 1.00 . B B . 44 HIS N 1 1
9 26682 2 1 44 HIS ND1 N -39.323 27.115 23.435 1.00 . B B . 44 HIS ND1 1 1
9 26683 2 1 44 HIS NE2 N -40.592 27.834 21.762 1.00 . B B . 44 HIS NE2 1 1
9 26684 2 1 44 HIS O O -35.379 24.375 23.863 1.00 . B B . 44 HIS O 1 1
9 26685 2 1 45 ILE C C -32.640 25.053 25.181 1.00 . B B . 45 ILE C 1 1
9 26686 2 1 45 ILE CA C -32.924 25.615 23.790 1.00 . B B . 45 ILE CA 1 1
9 26687 2 1 45 ILE CB C -31.815 26.588 23.360 1.00 . B B . 45 ILE CB 1 1
9 26688 2 1 45 ILE CD1 C -29.470 26.771 22.506 1.00 . B B . 45 ILE CD1 1 1
9 26689 2 1 45 ILE CG1 C -30.576 25.799 22.923 1.00 . B B . 45 ILE CG1 1 1
9 26690 2 1 45 ILE CG2 C -31.447 27.543 24.508 1.00 . B B . 45 ILE CG2 1 1
9 26691 2 1 45 ILE H H -34.251 27.273 23.691 1.00 . B B . 45 ILE H 1 1
9 26692 2 1 45 ILE HA H -32.961 24.793 23.088 1.00 . B B . 45 ILE HA 1 1
9 26693 2 1 45 ILE HB H -32.171 27.169 22.521 1.00 . B B . 45 ILE HB 1 1
9 26694 2 1 45 ILE HD11 H -29.055 27.242 23.384 1.00 . B B . 45 ILE HD11 1 1
9 26695 2 1 45 ILE HD12 H -29.882 27.527 21.854 1.00 . B B . 45 ILE HD12 1 1
9 26696 2 1 45 ILE HD13 H -28.693 26.230 21.985 1.00 . B B . 45 ILE HD13 1 1
9 26697 2 1 45 ILE HG12 H -30.228 25.191 23.745 1.00 . B B . 45 ILE HG12 1 1
9 26698 2 1 45 ILE HG13 H -30.831 25.164 22.088 1.00 . B B . 45 ILE HG13 1 1
9 26699 2 1 45 ILE HG21 H -30.730 27.073 25.167 1.00 . B B . 45 ILE HG21 1 1
9 26700 2 1 45 ILE HG22 H -32.333 27.791 25.075 1.00 . B B . 45 ILE HG22 1 1
9 26701 2 1 45 ILE HG23 H -31.018 28.448 24.102 1.00 . B B . 45 ILE HG23 1 1
9 26702 2 1 45 ILE N N -34.215 26.295 23.763 1.00 . B B . 45 ILE N 1 1
9 26703 2 1 45 ILE O O -31.957 24.040 25.326 1.00 . B B . 45 ILE O 1 1
9 26704 2 1 46 SER C C -33.189 23.787 27.707 1.00 . B B . 46 SER C 1 1
9 26705 2 1 46 SER CA C -32.969 25.291 27.577 1.00 . B B . 46 SER CA 1 1
9 26706 2 1 46 SER CB C -33.935 26.031 28.503 1.00 . B B . 46 SER CB 1 1
9 26707 2 1 46 SER H H -33.718 26.514 26.012 1.00 . B B . 46 SER H 1 1
9 26708 2 1 46 SER HA H -31.956 25.523 27.871 1.00 . B B . 46 SER HA 1 1
9 26709 2 1 46 SER HB2 H -33.620 25.906 29.529 1.00 . B B . 46 SER HB2 1 1
9 26710 2 1 46 SER HB3 H -33.938 27.083 28.255 1.00 . B B . 46 SER HB3 1 1
9 26711 2 1 46 SER HG H -35.847 26.039 28.860 1.00 . B B . 46 SER HG 1 1
9 26712 2 1 46 SER N N -33.172 25.722 26.198 1.00 . B B . 46 SER N 1 1
9 26713 2 1 46 SER O O -32.370 23.075 28.286 1.00 . B B . 46 SER O 1 1
9 26714 2 1 46 SER OG O -35.242 25.500 28.344 1.00 . B B . 46 SER OG 1 1
9 26715 2 1 47 HIS C C -33.433 21.059 26.722 1.00 . B B . 47 HIS C 1 1
9 26716 2 1 47 HIS CA C -34.617 21.889 27.207 1.00 . B B . 47 HIS CA 1 1
9 26717 2 1 47 HIS CB C -35.840 21.599 26.335 1.00 . B B . 47 HIS CB 1 1
9 26718 2 1 47 HIS CD2 C -36.223 19.255 27.462 1.00 . B B . 47 HIS CD2 1 1
9 26719 2 1 47 HIS CE1 C -36.776 18.141 25.687 1.00 . B B . 47 HIS CE1 1 1
9 26720 2 1 47 HIS CG C -36.175 20.135 26.407 1.00 . B B . 47 HIS CG 1 1
9 26721 2 1 47 HIS H H -34.913 23.924 26.701 1.00 . B B . 47 HIS H 1 1
9 26722 2 1 47 HIS HA H -34.842 21.616 28.227 1.00 . B B . 47 HIS HA 1 1
9 26723 2 1 47 HIS HB2 H -36.681 22.178 26.690 1.00 . B B . 47 HIS HB2 1 1
9 26724 2 1 47 HIS HB3 H -35.625 21.869 25.312 1.00 . B B . 47 HIS HB3 1 1
9 26725 2 1 47 HIS HD1 H -36.592 19.740 24.369 1.00 . B B . 47 HIS HD1 1 1
9 26726 2 1 47 HIS HD2 H -36.004 19.504 28.490 1.00 . B B . 47 HIS HD2 1 1
9 26727 2 1 47 HIS HE1 H -37.079 17.344 25.024 1.00 . B B . 47 HIS HE1 1 1
9 26728 2 1 47 HIS HE2 H -36.725 17.181 27.533 1.00 . B B . 47 HIS HE2 1 1
9 26729 2 1 47 HIS N N -34.300 23.310 27.156 1.00 . B B . 47 HIS N 1 1
9 26730 2 1 47 HIS ND1 N -36.530 19.402 25.287 1.00 . B B . 47 HIS ND1 1 1
9 26731 2 1 47 HIS NE2 N -36.604 17.997 27.003 1.00 . B B . 47 HIS NE2 1 1
9 26732 2 1 47 HIS O O -33.250 19.915 27.139 1.00 . B B . 47 HIS O 1 1
9 26733 2 1 48 GLN C C -30.190 21.392 26.155 1.00 . B B . 48 GLN C 1 1
9 26734 2 1 48 GLN CA C -31.418 20.988 25.344 1.00 . B B . 48 GLN CA 1 1
9 26735 2 1 48 GLN CB C -31.205 21.376 23.880 1.00 . B B . 48 GLN CB 1 1
9 26736 2 1 48 GLN CD C -32.978 19.736 23.224 1.00 . B B . 48 GLN CD 1 1
9 26737 2 1 48 GLN CG C -32.510 21.183 23.106 1.00 . B B . 48 GLN CG 1 1
9 26738 2 1 48 GLN H H -32.793 22.585 25.604 1.00 . B B . 48 GLN H 1 1
9 26739 2 1 48 GLN HA H -31.541 19.916 25.403 1.00 . B B . 48 GLN HA 1 1
9 26740 2 1 48 GLN HB2 H -30.902 22.412 23.822 1.00 . B B . 48 GLN HB2 1 1
9 26741 2 1 48 GLN HB3 H -30.435 20.752 23.450 1.00 . B B . 48 GLN HB3 1 1
9 26742 2 1 48 GLN HE21 H -31.142 18.982 23.145 1.00 . B B . 48 GLN HE21 1 1
9 26743 2 1 48 GLN HE22 H -32.390 17.841 23.299 1.00 . B B . 48 GLN HE22 1 1
9 26744 2 1 48 GLN HG2 H -33.267 21.838 23.512 1.00 . B B . 48 GLN HG2 1 1
9 26745 2 1 48 GLN HG3 H -32.348 21.423 22.066 1.00 . B B . 48 GLN HG3 1 1
9 26746 2 1 48 GLN N N -32.612 21.657 25.860 1.00 . B B . 48 GLN N 1 1
9 26747 2 1 48 GLN NE2 N -32.097 18.773 23.222 1.00 . B B . 48 GLN NE2 1 1
9 26748 2 1 48 GLN O O -29.517 20.544 26.744 1.00 . B B . 48 GLN O 1 1
9 26749 2 1 48 GLN OE1 O -34.178 19.476 23.313 1.00 . B B . 48 GLN OE1 1 1
9 26750 2 1 49 LEU C C -29.276 23.952 28.189 1.00 . B B . 49 LEU C 1 1
9 26751 2 1 49 LEU CA C -28.776 23.235 26.936 1.00 . B B . 49 LEU CA 1 1
9 26752 2 1 49 LEU CB C -27.997 24.224 26.055 1.00 . B B . 49 LEU CB 1 1
9 26753 2 1 49 LEU CD1 C -27.903 22.723 24.031 1.00 . B B . 49 LEU CD1 1 1
9 26754 2 1 49 LEU CD2 C -26.171 24.500 24.383 1.00 . B B . 49 LEU CD2 1 1
9 26755 2 1 49 LEU CG C -27.077 23.481 25.079 1.00 . B B . 49 LEU CG 1 1
9 26756 2 1 49 LEU H H -30.494 23.313 25.701 1.00 . B B . 49 LEU H 1 1
9 26757 2 1 49 LEU HA H -28.113 22.437 27.239 1.00 . B B . 49 LEU HA 1 1
9 26758 2 1 49 LEU HB2 H -28.696 24.833 25.499 1.00 . B B . 49 LEU HB2 1 1
9 26759 2 1 49 LEU HB3 H -27.391 24.868 26.678 1.00 . B B . 49 LEU HB3 1 1
9 26760 2 1 49 LEU HD11 H -28.266 21.802 24.460 1.00 . B B . 49 LEU HD11 1 1
9 26761 2 1 49 LEU HD12 H -27.284 22.493 23.175 1.00 . B B . 49 LEU HD12 1 1
9 26762 2 1 49 LEU HD13 H -28.739 23.328 23.717 1.00 . B B . 49 LEU HD13 1 1
9 26763 2 1 49 LEU HD21 H -25.605 25.043 25.126 1.00 . B B . 49 LEU HD21 1 1
9 26764 2 1 49 LEU HD22 H -26.776 25.192 23.815 1.00 . B B . 49 LEU HD22 1 1
9 26765 2 1 49 LEU HD23 H -25.493 23.984 23.720 1.00 . B B . 49 LEU HD23 1 1
9 26766 2 1 49 LEU HG H -26.464 22.778 25.625 1.00 . B B . 49 LEU HG 1 1
9 26767 2 1 49 LEU N N -29.912 22.694 26.190 1.00 . B B . 49 LEU N 1 1
9 26768 2 1 49 LEU O O -28.966 25.122 28.411 1.00 . B B . 49 LEU O 1 1
9 26769 2 1 50 ASN C C -29.571 24.681 30.946 1.00 . B B . 50 ASN C 1 1
9 26770 2 1 50 ASN CA C -30.610 23.829 30.221 1.00 . B B . 50 ASN CA 1 1
9 26771 2 1 50 ASN CB C -31.094 22.717 31.152 1.00 . B B . 50 ASN CB 1 1
9 26772 2 1 50 ASN CG C -31.736 23.322 32.396 1.00 . B B . 50 ASN CG 1 1
9 26773 2 1 50 ASN H H -30.289 22.326 28.762 1.00 . B B . 50 ASN H 1 1
9 26774 2 1 50 ASN HA H -31.451 24.455 29.961 1.00 . B B . 50 ASN HA 1 1
9 26775 2 1 50 ASN HB2 H -31.820 22.108 30.634 1.00 . B B . 50 ASN HB2 1 1
9 26776 2 1 50 ASN HB3 H -30.255 22.104 31.444 1.00 . B B . 50 ASN HB3 1 1
9 26777 2 1 50 ASN HD21 H -32.557 24.841 31.415 1.00 . B B . 50 ASN HD21 1 1
9 26778 2 1 50 ASN HD22 H -32.856 24.809 33.087 1.00 . B B . 50 ASN HD22 1 1
9 26779 2 1 50 ASN N N -30.060 23.248 28.999 1.00 . B B . 50 ASN N 1 1
9 26780 2 1 50 ASN ND2 N -32.442 24.414 32.291 1.00 . B B . 50 ASN ND2 1 1
9 26781 2 1 50 ASN O O -28.638 24.158 31.554 1.00 . B B . 50 ASN O 1 1
9 26782 2 1 50 ASN OD1 O -31.592 22.784 33.494 1.00 . B B . 50 ASN OD1 1 1
9 26783 2 1 51 LEU C C -29.435 28.331 31.519 1.00 . B B . 51 LEU C 1 1
9 26784 2 1 51 LEU CA C -28.846 26.921 31.556 1.00 . B B . 51 LEU CA 1 1
9 26785 2 1 51 LEU CB C -27.470 26.882 30.866 1.00 . B B . 51 LEU CB 1 1
9 26786 2 1 51 LEU CD1 C -25.936 25.924 32.633 1.00 . B B . 51 LEU CD1 1 1
9 26787 2 1 51 LEU CD2 C -25.106 27.721 31.124 1.00 . B B . 51 LEU CD2 1 1
9 26788 2 1 51 LEU CG C -26.338 27.190 31.866 1.00 . B B . 51 LEU CG 1 1
9 26789 2 1 51 LEU H H -30.527 26.353 30.403 1.00 . B B . 51 LEU H 1 1
9 26790 2 1 51 LEU HA H -28.747 26.616 32.587 1.00 . B B . 51 LEU HA 1 1
9 26791 2 1 51 LEU HB2 H -27.319 25.900 30.442 1.00 . B B . 51 LEU HB2 1 1
9 26792 2 1 51 LEU HB3 H -27.450 27.605 30.061 1.00 . B B . 51 LEU HB3 1 1
9 26793 2 1 51 LEU HD11 H -25.689 25.139 31.935 1.00 . B B . 51 LEU HD11 1 1
9 26794 2 1 51 LEU HD12 H -26.754 25.605 33.261 1.00 . B B . 51 LEU HD12 1 1
9 26795 2 1 51 LEU HD13 H -25.075 26.138 33.249 1.00 . B B . 51 LEU HD13 1 1
9 26796 2 1 51 LEU HD21 H -24.338 27.977 31.838 1.00 . B B . 51 LEU HD21 1 1
9 26797 2 1 51 LEU HD22 H -25.379 28.599 30.557 1.00 . B B . 51 LEU HD22 1 1
9 26798 2 1 51 LEU HD23 H -24.735 26.961 30.452 1.00 . B B . 51 LEU HD23 1 1
9 26799 2 1 51 LEU HG H -26.672 27.935 32.573 1.00 . B B . 51 LEU HG 1 1
9 26800 2 1 51 LEU N N -29.755 25.996 30.889 1.00 . B B . 51 LEU N 1 1
9 26801 2 1 51 LEU O O -30.650 28.500 31.410 1.00 . B B . 51 LEU O 1 1
9 26802 2 1 52 SER C C -29.421 31.102 30.113 1.00 . B B . 52 SER C 1 1
9 26803 2 1 52 SER CA C -29.032 30.723 31.539 1.00 . B B . 52 SER CA 1 1
9 26804 2 1 52 SER CB C -27.925 31.658 32.031 1.00 . B B . 52 SER CB 1 1
9 26805 2 1 52 SER H H -27.615 29.156 31.671 1.00 . B B . 52 SER H 1 1
9 26806 2 1 52 SER HA H -29.895 30.831 32.179 1.00 . B B . 52 SER HA 1 1
9 26807 2 1 52 SER HB2 H -27.920 31.679 33.111 1.00 . B B . 52 SER HB2 1 1
9 26808 2 1 52 SER HB3 H -26.970 31.300 31.676 1.00 . B B . 52 SER HB3 1 1
9 26809 2 1 52 SER HG H -28.797 33.394 32.111 1.00 . B B . 52 SER HG 1 1
9 26810 2 1 52 SER N N -28.573 29.341 31.589 1.00 . B B . 52 SER N 1 1
9 26811 2 1 52 SER O O -28.680 30.837 29.167 1.00 . B B . 52 SER O 1 1
9 26812 2 1 52 SER OG O -28.158 32.968 31.535 1.00 . B B . 52 SER OG 1 1
9 26813 2 1 53 GLN C C -30.218 33.276 28.109 1.00 . B B . 53 GLN C 1 1
9 26814 2 1 53 GLN CA C -31.064 32.130 28.653 1.00 . B B . 53 GLN CA 1 1
9 26815 2 1 53 GLN CB C -32.527 32.568 28.742 1.00 . B B . 53 GLN CB 1 1
9 26816 2 1 53 GLN CD C -34.108 34.141 29.874 1.00 . B B . 53 GLN CD 1 1
9 26817 2 1 53 GLN CG C -32.684 33.596 29.864 1.00 . B B . 53 GLN CG 1 1
9 26818 2 1 53 GLN H H -31.133 31.907 30.761 1.00 . B B . 53 GLN H 1 1
9 26819 2 1 53 GLN HA H -30.992 31.289 27.978 1.00 . B B . 53 GLN HA 1 1
9 26820 2 1 53 GLN HB2 H -32.829 33.009 27.803 1.00 . B B . 53 GLN HB2 1 1
9 26821 2 1 53 GLN HB3 H -33.148 31.709 28.952 1.00 . B B . 53 GLN HB3 1 1
9 26822 2 1 53 GLN HE21 H -34.922 32.409 30.400 1.00 . B B . 53 GLN HE21 1 1
9 26823 2 1 53 GLN HE22 H -36.016 33.688 30.185 1.00 . B B . 53 GLN HE22 1 1
9 26824 2 1 53 GLN HG2 H -32.472 33.127 30.812 1.00 . B B . 53 GLN HG2 1 1
9 26825 2 1 53 GLN HG3 H -31.990 34.409 29.703 1.00 . B B . 53 GLN HG3 1 1
9 26826 2 1 53 GLN N N -30.588 31.720 29.969 1.00 . B B . 53 GLN N 1 1
9 26827 2 1 53 GLN NE2 N -35.097 33.347 30.178 1.00 . B B . 53 GLN NE2 1 1
9 26828 2 1 53 GLN O O -30.237 33.560 26.912 1.00 . B B . 53 GLN O 1 1
9 26829 2 1 53 GLN OE1 O -34.325 35.321 29.596 1.00 . B B . 53 GLN OE1 1 1
9 26830 2 1 54 SER C C -27.309 34.539 28.017 1.00 . B B . 54 SER C 1 1
9 26831 2 1 54 SER CA C -28.625 35.047 28.600 1.00 . B B . 54 SER CA 1 1
9 26832 2 1 54 SER CB C -28.336 35.935 29.812 1.00 . B B . 54 SER CB 1 1
9 26833 2 1 54 SER H H -29.503 33.658 29.938 1.00 . B B . 54 SER H 1 1
9 26834 2 1 54 SER HA H -29.137 35.634 27.852 1.00 . B B . 54 SER HA 1 1
9 26835 2 1 54 SER HB2 H -29.219 36.505 30.060 1.00 . B B . 54 SER HB2 1 1
9 26836 2 1 54 SER HB3 H -28.062 35.316 30.654 1.00 . B B . 54 SER HB3 1 1
9 26837 2 1 54 SER HG H -27.647 37.603 29.088 1.00 . B B . 54 SER HG 1 1
9 26838 2 1 54 SER N N -29.476 33.931 28.997 1.00 . B B . 54 SER N 1 1
9 26839 2 1 54 SER O O -26.660 35.231 27.233 1.00 . B B . 54 SER O 1 1
9 26840 2 1 54 SER OG O -27.272 36.823 29.505 1.00 . B B . 54 SER OG 1 1
9 26841 2 1 55 ASN C C -25.768 32.443 26.434 1.00 . B B . 55 ASN C 1 1
9 26842 2 1 55 ASN CA C -25.676 32.744 27.927 1.00 . B B . 55 ASN CA 1 1
9 26843 2 1 55 ASN CB C -25.375 31.453 28.692 1.00 . B B . 55 ASN CB 1 1
9 26844 2 1 55 ASN CG C -24.930 31.783 30.113 1.00 . B B . 55 ASN CG 1 1
9 26845 2 1 55 ASN H H -27.482 32.830 29.037 1.00 . B B . 55 ASN H 1 1
9 26846 2 1 55 ASN HA H -24.871 33.444 28.093 1.00 . B B . 55 ASN HA 1 1
9 26847 2 1 55 ASN HB2 H -26.265 30.841 28.728 1.00 . B B . 55 ASN HB2 1 1
9 26848 2 1 55 ASN HB3 H -24.588 30.910 28.187 1.00 . B B . 55 ASN HB3 1 1
9 26849 2 1 55 ASN HD21 H -25.672 33.624 30.073 1.00 . B B . 55 ASN HD21 1 1
9 26850 2 1 55 ASN HD22 H -24.905 33.182 31.522 1.00 . B B . 55 ASN HD22 1 1
9 26851 2 1 55 ASN N N -26.920 33.331 28.411 1.00 . B B . 55 ASN N 1 1
9 26852 2 1 55 ASN ND2 N -25.191 32.961 30.610 1.00 . B B . 55 ASN ND2 1 1
9 26853 2 1 55 ASN O O -24.830 32.701 25.680 1.00 . B B . 55 ASN O 1 1
9 26854 2 1 55 ASN OD1 O -24.329 30.945 30.787 1.00 . B B . 55 ASN OD1 1 1
9 26855 2 1 56 VAL C C -27.288 32.815 23.778 1.00 . B B . 56 VAL C 1 1
9 26856 2 1 56 VAL CA C -27.104 31.553 24.613 1.00 . B B . 56 VAL CA 1 1
9 26857 2 1 56 VAL CB C -28.334 30.654 24.470 1.00 . B B . 56 VAL CB 1 1
9 26858 2 1 56 VAL CG1 C -28.403 30.104 23.044 1.00 . B B . 56 VAL CG1 1 1
9 26859 2 1 56 VAL CG2 C -28.224 29.491 25.459 1.00 . B B . 56 VAL CG2 1 1
9 26860 2 1 56 VAL H H -27.616 31.708 26.663 1.00 . B B . 56 VAL H 1 1
9 26861 2 1 56 VAL HA H -26.238 31.019 24.253 1.00 . B B . 56 VAL HA 1 1
9 26862 2 1 56 VAL HB H -29.226 31.226 24.681 1.00 . B B . 56 VAL HB 1 1
9 26863 2 1 56 VAL HG11 H -29.325 29.555 22.913 1.00 . B B . 56 VAL HG11 1 1
9 26864 2 1 56 VAL HG12 H -27.565 29.446 22.871 1.00 . B B . 56 VAL HG12 1 1
9 26865 2 1 56 VAL HG13 H -28.369 30.922 22.340 1.00 . B B . 56 VAL HG13 1 1
9 26866 2 1 56 VAL HG21 H -27.338 28.915 25.238 1.00 . B B . 56 VAL HG21 1 1
9 26867 2 1 56 VAL HG22 H -29.095 28.860 25.373 1.00 . B B . 56 VAL HG22 1 1
9 26868 2 1 56 VAL HG23 H -28.158 29.879 26.465 1.00 . B B . 56 VAL HG23 1 1
9 26869 2 1 56 VAL N N -26.902 31.891 26.016 1.00 . B B . 56 VAL N 1 1
9 26870 2 1 56 VAL O O -26.810 32.898 22.646 1.00 . B B . 56 VAL O 1 1
9 26871 2 1 57 SER C C -26.835 35.738 23.352 1.00 . B B . 57 SER C 1 1
9 26872 2 1 57 SER CA C -28.171 35.072 23.661 1.00 . B B . 57 SER CA 1 1
9 26873 2 1 57 SER CB C -29.019 36.005 24.528 1.00 . B B . 57 SER CB 1 1
9 26874 2 1 57 SER H H -28.302 33.693 25.264 1.00 . B B . 57 SER H 1 1
9 26875 2 1 57 SER HA H -28.693 34.883 22.735 1.00 . B B . 57 SER HA 1 1
9 26876 2 1 57 SER HB2 H -29.404 36.811 23.921 1.00 . B B . 57 SER HB2 1 1
9 26877 2 1 57 SER HB3 H -29.843 35.451 24.954 1.00 . B B . 57 SER HB3 1 1
9 26878 2 1 57 SER HG H -27.512 37.058 25.164 1.00 . B B . 57 SER HG 1 1
9 26879 2 1 57 SER N N -27.959 33.807 24.353 1.00 . B B . 57 SER N 1 1
9 26880 2 1 57 SER O O -26.677 36.388 22.318 1.00 . B B . 57 SER O 1 1
9 26881 2 1 57 SER OG O -28.214 36.542 25.568 1.00 . B B . 57 SER OG 1 1
9 26882 2 1 58 HIS C C -23.751 35.358 23.045 1.00 . B B . 58 HIS C 1 1
9 26883 2 1 58 HIS CA C -24.551 36.153 24.070 1.00 . B B . 58 HIS CA 1 1
9 26884 2 1 58 HIS CB C -23.801 36.175 25.402 1.00 . B B . 58 HIS CB 1 1
9 26885 2 1 58 HIS CD2 C -21.456 37.141 26.095 1.00 . B B . 58 HIS CD2 1 1
9 26886 2 1 58 HIS CE1 C -20.963 38.132 24.233 1.00 . B B . 58 HIS CE1 1 1
9 26887 2 1 58 HIS CG C -22.506 36.923 25.237 1.00 . B B . 58 HIS CG 1 1
9 26888 2 1 58 HIS H H -26.058 35.036 25.056 1.00 . B B . 58 HIS H 1 1
9 26889 2 1 58 HIS HA H -24.664 37.168 23.715 1.00 . B B . 58 HIS HA 1 1
9 26890 2 1 58 HIS HB2 H -24.407 36.667 26.149 1.00 . B B . 58 HIS HB2 1 1
9 26891 2 1 58 HIS HB3 H -23.593 35.163 25.715 1.00 . B B . 58 HIS HB3 1 1
9 26892 2 1 58 HIS HD1 H -22.712 37.600 23.241 1.00 . B B . 58 HIS HD1 1 1
9 26893 2 1 58 HIS HD2 H -21.395 36.774 27.110 1.00 . B B . 58 HIS HD2 1 1
9 26894 2 1 58 HIS HE1 H -20.445 38.701 23.475 1.00 . B B . 58 HIS HE1 1 1
9 26895 2 1 58 HIS HE2 H -19.629 38.213 25.829 1.00 . B B . 58 HIS HE2 1 1
9 26896 2 1 58 HIS N N -25.874 35.567 24.254 1.00 . B B . 58 HIS N 1 1
9 26897 2 1 58 HIS ND1 N -22.169 37.565 24.056 1.00 . B B . 58 HIS ND1 1 1
9 26898 2 1 58 HIS NE2 N -20.482 37.906 25.457 1.00 . B B . 58 HIS NE2 1 1
9 26899 2 1 58 HIS O O -23.049 35.930 22.211 1.00 . B B . 58 HIS O 1 1
9 26900 2 1 59 GLN C C -23.727 33.292 20.780 1.00 . B B . 59 GLN C 1 1
9 26901 2 1 59 GLN CA C -23.142 33.172 22.183 1.00 . B B . 59 GLN CA 1 1
9 26902 2 1 59 GLN CB C -23.224 31.717 22.650 1.00 . B B . 59 GLN CB 1 1
9 26903 2 1 59 GLN CD C -22.271 29.429 22.309 1.00 . B B . 59 GLN CD 1 1
9 26904 2 1 59 GLN CG C -22.357 30.842 21.743 1.00 . B B . 59 GLN CG 1 1
9 26905 2 1 59 GLN H H -24.434 33.634 23.798 1.00 . B B . 59 GLN H 1 1
9 26906 2 1 59 GLN HA H -22.105 33.472 22.156 1.00 . B B . 59 GLN HA 1 1
9 26907 2 1 59 GLN HB2 H -22.869 31.645 23.667 1.00 . B B . 59 GLN HB2 1 1
9 26908 2 1 59 GLN HB3 H -24.249 31.380 22.600 1.00 . B B . 59 GLN HB3 1 1
9 26909 2 1 59 GLN HE21 H -21.302 29.986 23.950 1.00 . B B . 59 GLN HE21 1 1
9 26910 2 1 59 GLN HE22 H -21.621 28.323 23.826 1.00 . B B . 59 GLN HE22 1 1
9 26911 2 1 59 GLN HG2 H -22.792 30.806 20.756 1.00 . B B . 59 GLN HG2 1 1
9 26912 2 1 59 GLN HG3 H -21.364 31.263 21.682 1.00 . B B . 59 GLN HG3 1 1
9 26913 2 1 59 GLN N N -23.860 34.035 23.113 1.00 . B B . 59 GLN N 1 1
9 26914 2 1 59 GLN NE2 N -21.684 29.229 23.458 1.00 . B B . 59 GLN NE2 1 1
9 26915 2 1 59 GLN O O -22.993 33.432 19.801 1.00 . B B . 59 GLN O 1 1
9 26916 2 1 59 GLN OE1 O -22.752 28.480 21.689 1.00 . B B . 59 GLN OE1 1 1
9 26917 2 1 60 LEU C C -25.264 34.582 18.650 1.00 . B B . 60 LEU C 1 1
9 26918 2 1 60 LEU CA C -25.723 33.333 19.397 1.00 . B B . 60 LEU CA 1 1
9 26919 2 1 60 LEU CB C -27.241 33.388 19.606 1.00 . B B . 60 LEU CB 1 1
9 26920 2 1 60 LEU CD1 C -28.095 31.739 17.886 1.00 . B B . 60 LEU CD1 1 1
9 26921 2 1 60 LEU CD2 C -29.392 33.805 18.376 1.00 . B B . 60 LEU CD2 1 1
9 26922 2 1 60 LEU CG C -27.981 33.220 18.267 1.00 . B B . 60 LEU CG 1 1
9 26923 2 1 60 LEU H H -25.587 33.116 21.499 1.00 . B B . 60 LEU H 1 1
9 26924 2 1 60 LEU HA H -25.475 32.463 18.808 1.00 . B B . 60 LEU HA 1 1
9 26925 2 1 60 LEU HB2 H -27.533 32.602 20.286 1.00 . B B . 60 LEU HB2 1 1
9 26926 2 1 60 LEU HB3 H -27.494 34.343 20.043 1.00 . B B . 60 LEU HB3 1 1
9 26927 2 1 60 LEU HD11 H -28.771 31.639 17.050 1.00 . B B . 60 LEU HD11 1 1
9 26928 2 1 60 LEU HD12 H -28.479 31.172 18.721 1.00 . B B . 60 LEU HD12 1 1
9 26929 2 1 60 LEU HD13 H -27.126 31.356 17.605 1.00 . B B . 60 LEU HD13 1 1
9 26930 2 1 60 LEU HD21 H -29.960 33.543 17.495 1.00 . B B . 60 LEU HD21 1 1
9 26931 2 1 60 LEU HD22 H -29.331 34.880 18.458 1.00 . B B . 60 LEU HD22 1 1
9 26932 2 1 60 LEU HD23 H -29.881 33.404 19.251 1.00 . B B . 60 LEU HD23 1 1
9 26933 2 1 60 LEU HG H -27.443 33.744 17.488 1.00 . B B . 60 LEU HG 1 1
9 26934 2 1 60 LEU N N -25.051 33.232 20.687 1.00 . B B . 60 LEU N 1 1
9 26935 2 1 60 LEU O O -25.159 34.577 17.424 1.00 . B B . 60 LEU O 1 1
9 26936 2 1 61 LYS C C -23.110 36.704 18.216 1.00 . B B . 61 LYS C 1 1
9 26937 2 1 61 LYS CA C -24.513 36.886 18.788 1.00 . B B . 61 LYS CA 1 1
9 26938 2 1 61 LYS CB C -24.503 38.008 19.830 1.00 . B B . 61 LYS CB 1 1
9 26939 2 1 61 LYS CD C -25.955 39.350 21.358 1.00 . B B . 61 LYS CD 1 1
9 26940 2 1 61 LYS CE C -27.324 40.021 21.487 1.00 . B B . 61 LYS CE 1 1
9 26941 2 1 61 LYS CG C -25.939 38.454 20.117 1.00 . B B . 61 LYS CG 1 1
9 26942 2 1 61 LYS H H -25.063 35.588 20.371 1.00 . B B . 61 LYS H 1 1
9 26943 2 1 61 LYS HA H -25.184 37.156 17.985 1.00 . B B . 61 LYS HA 1 1
9 26944 2 1 61 LYS HB2 H -24.050 37.648 20.741 1.00 . B B . 61 LYS HB2 1 1
9 26945 2 1 61 LYS HB3 H -23.937 38.848 19.453 1.00 . B B . 61 LYS HB3 1 1
9 26946 2 1 61 LYS HD2 H -25.764 38.752 22.236 1.00 . B B . 61 LYS HD2 1 1
9 26947 2 1 61 LYS HD3 H -25.191 40.108 21.265 1.00 . B B . 61 LYS HD3 1 1
9 26948 2 1 61 LYS HE2 H -28.096 39.265 21.509 1.00 . B B . 61 LYS HE2 1 1
9 26949 2 1 61 LYS HE3 H -27.358 40.598 22.399 1.00 . B B . 61 LYS HE3 1 1
9 26950 2 1 61 LYS HG2 H -26.320 39.006 19.271 1.00 . B B . 61 LYS HG2 1 1
9 26951 2 1 61 LYS HG3 H -26.559 37.588 20.291 1.00 . B B . 61 LYS HG3 1 1
9 26952 2 1 61 LYS HZ1 H -27.501 40.371 19.441 1.00 . B B . 61 LYS HZ1 1 1
9 26953 2 1 61 LYS HZ2 H -26.812 41.659 20.307 1.00 . B B . 61 LYS HZ2 1 1
9 26954 2 1 61 LYS HZ3 H -28.482 41.369 20.401 1.00 . B B . 61 LYS HZ3 1 1
9 26955 2 1 61 LYS N N -24.976 35.644 19.396 1.00 . B B . 61 LYS N 1 1
9 26956 2 1 61 LYS NZ N -27.547 40.923 20.321 1.00 . B B . 61 LYS NZ 1 1
9 26957 2 1 61 LYS O O -22.779 37.257 17.168 1.00 . B B . 61 LYS O 1 1
9 26958 2 1 62 LEU C C -20.960 35.001 17.074 1.00 . B B . 62 LEU C 1 1
9 26959 2 1 62 LEU CA C -20.931 35.661 18.452 1.00 . B B . 62 LEU CA 1 1
9 26960 2 1 62 LEU CB C -20.218 34.759 19.470 1.00 . B B . 62 LEU CB 1 1
9 26961 2 1 62 LEU CD1 C -18.030 34.030 20.429 1.00 . B B . 62 LEU CD1 1 1
9 26962 2 1 62 LEU CD2 C -18.175 34.676 18.013 1.00 . B B . 62 LEU CD2 1 1
9 26963 2 1 62 LEU CG C -18.700 34.969 19.422 1.00 . B B . 62 LEU CG 1 1
9 26964 2 1 62 LEU H H -22.608 35.503 19.736 1.00 . B B . 62 LEU H 1 1
9 26965 2 1 62 LEU HA H -20.410 36.604 18.376 1.00 . B B . 62 LEU HA 1 1
9 26966 2 1 62 LEU HB2 H -20.573 35.002 20.461 1.00 . B B . 62 LEU HB2 1 1
9 26967 2 1 62 LEU HB3 H -20.441 33.722 19.263 1.00 . B B . 62 LEU HB3 1 1
9 26968 2 1 62 LEU HD11 H -18.217 34.384 21.432 1.00 . B B . 62 LEU HD11 1 1
9 26969 2 1 62 LEU HD12 H -16.965 34.007 20.247 1.00 . B B . 62 LEU HD12 1 1
9 26970 2 1 62 LEU HD13 H -18.436 33.035 20.317 1.00 . B B . 62 LEU HD13 1 1
9 26971 2 1 62 LEU HD21 H -18.386 35.517 17.371 1.00 . B B . 62 LEU HD21 1 1
9 26972 2 1 62 LEU HD22 H -18.657 33.792 17.621 1.00 . B B . 62 LEU HD22 1 1
9 26973 2 1 62 LEU HD23 H -17.106 34.516 18.048 1.00 . B B . 62 LEU HD23 1 1
9 26974 2 1 62 LEU HG H -18.472 35.992 19.683 1.00 . B B . 62 LEU HG 1 1
9 26975 2 1 62 LEU N N -22.292 35.919 18.908 1.00 . B B . 62 LEU N 1 1
9 26976 2 1 62 LEU O O -20.371 35.504 16.117 1.00 . B B . 62 LEU O 1 1
9 26977 2 1 63 LEU C C -22.219 34.102 14.586 1.00 . B B . 63 LEU C 1 1
9 26978 2 1 63 LEU CA C -21.793 33.166 15.714 1.00 . B B . 63 LEU CA 1 1
9 26979 2 1 63 LEU CB C -22.817 32.036 15.846 1.00 . B B . 63 LEU CB 1 1
9 26980 2 1 63 LEU CD1 C -23.485 30.024 17.161 1.00 . B B . 63 LEU CD1 1 1
9 26981 2 1 63 LEU CD2 C -21.115 30.822 17.233 1.00 . B B . 63 LEU CD2 1 1
9 26982 2 1 63 LEU CG C -22.580 31.259 17.144 1.00 . B B . 63 LEU CG 1 1
9 26983 2 1 63 LEU H H -22.144 33.547 17.768 1.00 . B B . 63 LEU H 1 1
9 26984 2 1 63 LEU HA H -20.833 32.740 15.463 1.00 . B B . 63 LEU HA 1 1
9 26985 2 1 63 LEU HB2 H -23.812 32.455 15.855 1.00 . B B . 63 LEU HB2 1 1
9 26986 2 1 63 LEU HB3 H -22.720 31.365 15.005 1.00 . B B . 63 LEU HB3 1 1
9 26987 2 1 63 LEU HD11 H -23.361 29.475 16.240 1.00 . B B . 63 LEU HD11 1 1
9 26988 2 1 63 LEU HD12 H -24.516 30.335 17.259 1.00 . B B . 63 LEU HD12 1 1
9 26989 2 1 63 LEU HD13 H -23.218 29.394 17.996 1.00 . B B . 63 LEU HD13 1 1
9 26990 2 1 63 LEU HD21 H -21.013 30.041 17.973 1.00 . B B . 63 LEU HD21 1 1
9 26991 2 1 63 LEU HD22 H -20.505 31.666 17.518 1.00 . B B . 63 LEU HD22 1 1
9 26992 2 1 63 LEU HD23 H -20.789 30.450 16.273 1.00 . B B . 63 LEU HD23 1 1
9 26993 2 1 63 LEU HG H -22.820 31.888 17.988 1.00 . B B . 63 LEU HG 1 1
9 26994 2 1 63 LEU N N -21.677 33.886 16.977 1.00 . B B . 63 LEU N 1 1
9 26995 2 1 63 LEU O O -21.993 33.810 13.411 1.00 . B B . 63 LEU O 1 1
9 26996 2 1 64 LYS C C -22.106 36.896 13.313 1.00 . B B . 64 LYS C 1 1
9 26997 2 1 64 LYS CA C -23.297 36.174 13.938 1.00 . B B . 64 LYS CA 1 1
9 26998 2 1 64 LYS CB C -24.253 37.193 14.570 1.00 . B B . 64 LYS CB 1 1
9 26999 2 1 64 LYS CD C -26.344 37.058 13.155 1.00 . B B . 64 LYS CD 1 1
9 27000 2 1 64 LYS CE C -27.219 37.830 12.166 1.00 . B B . 64 LYS CE 1 1
9 27001 2 1 64 LYS CG C -25.097 37.888 13.487 1.00 . B B . 64 LYS CG 1 1
9 27002 2 1 64 LYS H H -23.000 35.405 15.892 1.00 . B B . 64 LYS H 1 1
9 27003 2 1 64 LYS HA H -23.818 35.634 13.162 1.00 . B B . 64 LYS HA 1 1
9 27004 2 1 64 LYS HB2 H -24.901 36.685 15.271 1.00 . B B . 64 LYS HB2 1 1
9 27005 2 1 64 LYS HB3 H -23.678 37.937 15.103 1.00 . B B . 64 LYS HB3 1 1
9 27006 2 1 64 LYS HD2 H -26.050 36.119 12.712 1.00 . B B . 64 LYS HD2 1 1
9 27007 2 1 64 LYS HD3 H -26.904 36.871 14.058 1.00 . B B . 64 LYS HD3 1 1
9 27008 2 1 64 LYS HE2 H -26.647 38.053 11.277 1.00 . B B . 64 LYS HE2 1 1
9 27009 2 1 64 LYS HE3 H -28.077 37.231 11.900 1.00 . B B . 64 LYS HE3 1 1
9 27010 2 1 64 LYS HG2 H -25.412 38.858 13.847 1.00 . B B . 64 LYS HG2 1 1
9 27011 2 1 64 LYS HG3 H -24.508 38.021 12.591 1.00 . B B . 64 LYS HG3 1 1
9 27012 2 1 64 LYS HZ1 H -27.899 38.934 13.796 1.00 . B B . 64 LYS HZ1 1 1
9 27013 2 1 64 LYS HZ2 H -28.526 39.445 12.302 1.00 . B B . 64 LYS HZ2 1 1
9 27014 2 1 64 LYS HZ3 H -26.922 39.815 12.721 1.00 . B B . 64 LYS HZ3 1 1
9 27015 2 1 64 LYS N N -22.843 35.220 14.943 1.00 . B B . 64 LYS N 1 1
9 27016 2 1 64 LYS NZ N -27.676 39.102 12.793 1.00 . B B . 64 LYS NZ 1 1
9 27017 2 1 64 LYS O O -22.157 37.309 12.155 1.00 . B B . 64 LYS O 1 1
9 27018 2 1 65 SER C C -19.449 37.136 12.218 1.00 . B B . 65 SER C 1 1
9 27019 2 1 65 SER CA C -19.828 37.687 13.588 1.00 . B B . 65 SER CA 1 1
9 27020 2 1 65 SER CB C -18.673 37.471 14.568 1.00 . B B . 65 SER CB 1 1
9 27021 2 1 65 SER H H -21.043 36.671 14.995 1.00 . B B . 65 SER H 1 1
9 27022 2 1 65 SER HA H -20.018 38.748 13.499 1.00 . B B . 65 SER HA 1 1
9 27023 2 1 65 SER HB2 H -18.427 36.420 14.607 1.00 . B B . 65 SER HB2 1 1
9 27024 2 1 65 SER HB3 H -17.810 38.030 14.237 1.00 . B B . 65 SER HB3 1 1
9 27025 2 1 65 SER HG H -20.016 38.024 15.861 1.00 . B B . 65 SER HG 1 1
9 27026 2 1 65 SER N N -21.032 37.029 14.084 1.00 . B B . 65 SER N 1 1
9 27027 2 1 65 SER O O -19.388 37.876 11.235 1.00 . B B . 65 SER O 1 1
9 27028 2 1 65 SER OG O -19.062 37.912 15.860 1.00 . B B . 65 SER OG 1 1
9 27029 2 1 66 VAL C C -20.098 35.106 9.991 1.00 . B B . 66 VAL C 1 1
9 27030 2 1 66 VAL CA C -18.872 35.184 10.894 1.00 . B B . 66 VAL CA 1 1
9 27031 2 1 66 VAL CB C -18.333 33.776 11.163 1.00 . B B . 66 VAL CB 1 1
9 27032 2 1 66 VAL CG1 C -17.586 33.252 9.933 1.00 . B B . 66 VAL CG1 1 1
9 27033 2 1 66 VAL CG2 C -17.373 33.819 12.355 1.00 . B B . 66 VAL CG2 1 1
9 27034 2 1 66 VAL H H -19.295 35.286 12.968 1.00 . B B . 66 VAL H 1 1
9 27035 2 1 66 VAL HA H -18.108 35.767 10.401 1.00 . B B . 66 VAL HA 1 1
9 27036 2 1 66 VAL HB H -19.156 33.113 11.391 1.00 . B B . 66 VAL HB 1 1
9 27037 2 1 66 VAL HG11 H -18.281 33.123 9.117 1.00 . B B . 66 VAL HG11 1 1
9 27038 2 1 66 VAL HG12 H -17.128 32.304 10.168 1.00 . B B . 66 VAL HG12 1 1
9 27039 2 1 66 VAL HG13 H -16.821 33.960 9.647 1.00 . B B . 66 VAL HG13 1 1
9 27040 2 1 66 VAL HG21 H -16.851 32.877 12.431 1.00 . B B . 66 VAL HG21 1 1
9 27041 2 1 66 VAL HG22 H -17.933 33.996 13.261 1.00 . B B . 66 VAL HG22 1 1
9 27042 2 1 66 VAL HG23 H -16.659 34.616 12.212 1.00 . B B . 66 VAL HG23 1 1
9 27043 2 1 66 VAL N N -19.217 35.829 12.155 1.00 . B B . 66 VAL N 1 1
9 27044 2 1 66 VAL O O -20.009 34.692 8.835 1.00 . B B . 66 VAL O 1 1
9 27045 2 1 67 HIS C C -22.814 34.052 9.340 1.00 . B B . 67 HIS C 1 1
9 27046 2 1 67 HIS CA C -22.488 35.480 9.769 1.00 . B B . 67 HIS CA 1 1
9 27047 2 1 67 HIS CB C -22.366 36.371 8.531 1.00 . B B . 67 HIS CB 1 1
9 27048 2 1 67 HIS CD2 C -20.625 38.337 8.421 1.00 . B B . 67 HIS CD2 1 1
9 27049 2 1 67 HIS CE1 C -21.438 39.565 10.011 1.00 . B B . 67 HIS CE1 1 1
9 27050 2 1 67 HIS CG C -21.725 37.676 8.912 1.00 . B B . 67 HIS CG 1 1
9 27051 2 1 67 HIS H H -21.255 35.831 11.455 1.00 . B B . 67 HIS H 1 1
9 27052 2 1 67 HIS HA H -23.290 35.851 10.390 1.00 . B B . 67 HIS HA 1 1
9 27053 2 1 67 HIS HB2 H -21.759 35.875 7.788 1.00 . B B . 67 HIS HB2 1 1
9 27054 2 1 67 HIS HB3 H -23.350 36.558 8.124 1.00 . B B . 67 HIS HB3 1 1
9 27055 2 1 67 HIS HD1 H -23.009 38.286 10.482 1.00 . B B . 67 HIS HD1 1 1
9 27056 2 1 67 HIS HD2 H -19.996 37.986 7.616 1.00 . B B . 67 HIS HD2 1 1
9 27057 2 1 67 HIS HE1 H -21.590 40.370 10.714 1.00 . B B . 67 HIS HE1 1 1
9 27058 2 1 67 HIS HE2 H -19.743 40.199 8.982 1.00 . B B . 67 HIS HE2 1 1
9 27059 2 1 67 HIS N N -21.245 35.510 10.529 1.00 . B B . 67 HIS N 1 1
9 27060 2 1 67 HIS ND1 N -22.225 38.478 9.925 1.00 . B B . 67 HIS ND1 1 1
9 27061 2 1 67 HIS NE2 N -20.446 39.530 9.116 1.00 . B B . 67 HIS NE2 1 1
9 27062 2 1 67 HIS O O -23.555 33.835 8.381 1.00 . B B . 67 HIS O 1 1
9 27063 2 1 68 LEU C C -23.964 31.370 9.690 1.00 . B B . 68 LEU C 1 1
9 27064 2 1 68 LEU CA C -22.470 31.679 9.729 1.00 . B B . 68 LEU CA 1 1
9 27065 2 1 68 LEU CB C -21.778 30.798 10.779 1.00 . B B . 68 LEU CB 1 1
9 27066 2 1 68 LEU CD1 C -20.300 29.276 9.398 1.00 . B B . 68 LEU CD1 1 1
9 27067 2 1 68 LEU CD2 C -21.448 28.387 11.415 1.00 . B B . 68 LEU CD2 1 1
9 27068 2 1 68 LEU CG C -21.575 29.369 10.245 1.00 . B B . 68 LEU CG 1 1
9 27069 2 1 68 LEU H H -21.655 33.313 10.798 1.00 . B B . 68 LEU H 1 1
9 27070 2 1 68 LEU HA H -22.048 31.474 8.758 1.00 . B B . 68 LEU HA 1 1
9 27071 2 1 68 LEU HB2 H -20.821 31.235 11.028 1.00 . B B . 68 LEU HB2 1 1
9 27072 2 1 68 LEU HB3 H -22.390 30.773 11.670 1.00 . B B . 68 LEU HB3 1 1
9 27073 2 1 68 LEU HD11 H -20.106 28.241 9.159 1.00 . B B . 68 LEU HD11 1 1
9 27074 2 1 68 LEU HD12 H -19.463 29.676 9.951 1.00 . B B . 68 LEU HD12 1 1
9 27075 2 1 68 LEU HD13 H -20.425 29.834 8.482 1.00 . B B . 68 LEU HD13 1 1
9 27076 2 1 68 LEU HD21 H -20.617 28.677 12.040 1.00 . B B . 68 LEU HD21 1 1
9 27077 2 1 68 LEU HD22 H -21.281 27.391 11.033 1.00 . B B . 68 LEU HD22 1 1
9 27078 2 1 68 LEU HD23 H -22.359 28.401 11.996 1.00 . B B . 68 LEU HD23 1 1
9 27079 2 1 68 LEU HG H -22.422 29.084 9.639 1.00 . B B . 68 LEU HG 1 1
9 27080 2 1 68 LEU N N -22.246 33.084 10.051 1.00 . B B . 68 LEU N 1 1
9 27081 2 1 68 LEU O O -24.378 30.315 9.211 1.00 . B B . 68 LEU O 1 1
9 27082 2 1 69 VAL C C -26.934 33.441 10.008 1.00 . B B . 69 VAL C 1 1
9 27083 2 1 69 VAL CA C -26.221 32.115 10.244 1.00 . B B . 69 VAL CA 1 1
9 27084 2 1 69 VAL CB C -26.634 31.550 11.604 1.00 . B B . 69 VAL CB 1 1
9 27085 2 1 69 VAL CG1 C -25.835 30.278 11.893 1.00 . B B . 69 VAL CG1 1 1
9 27086 2 1 69 VAL CG2 C -26.355 32.587 12.696 1.00 . B B . 69 VAL CG2 1 1
9 27087 2 1 69 VAL H H -24.380 33.111 10.582 1.00 . B B . 69 VAL H 1 1
9 27088 2 1 69 VAL HA H -26.526 31.420 9.473 1.00 . B B . 69 VAL HA 1 1
9 27089 2 1 69 VAL HB H -27.689 31.317 11.591 1.00 . B B . 69 VAL HB 1 1
9 27090 2 1 69 VAL HG11 H -25.889 29.618 11.039 1.00 . B B . 69 VAL HG11 1 1
9 27091 2 1 69 VAL HG12 H -26.249 29.781 12.758 1.00 . B B . 69 VAL HG12 1 1
9 27092 2 1 69 VAL HG13 H -24.803 30.535 12.084 1.00 . B B . 69 VAL HG13 1 1
9 27093 2 1 69 VAL HG21 H -27.095 33.371 12.645 1.00 . B B . 69 VAL HG21 1 1
9 27094 2 1 69 VAL HG22 H -25.372 33.010 12.548 1.00 . B B . 69 VAL HG22 1 1
9 27095 2 1 69 VAL HG23 H -26.400 32.111 13.664 1.00 . B B . 69 VAL HG23 1 1
9 27096 2 1 69 VAL N N -24.771 32.295 10.206 1.00 . B B . 69 VAL N 1 1
9 27097 2 1 69 VAL O O -26.316 34.505 10.018 1.00 . B B . 69 VAL O 1 1
9 27098 2 1 70 LYS C C -30.265 34.539 10.529 1.00 . B B . 70 LYS C 1 1
9 27099 2 1 70 LYS CA C -29.080 34.543 9.569 1.00 . B B . 70 LYS CA 1 1
9 27100 2 1 70 LYS CB C -29.597 34.535 8.129 1.00 . B B . 70 LYS CB 1 1
9 27101 2 1 70 LYS CD C -28.993 35.035 5.755 1.00 . B B . 70 LYS CD 1 1
9 27102 2 1 70 LYS CE C -29.676 33.769 5.229 1.00 . B B . 70 LYS CE 1 1
9 27103 2 1 70 LYS CG C -28.439 34.792 7.162 1.00 . B B . 70 LYS CG 1 1
9 27104 2 1 70 LYS H H -28.675 32.481 9.815 1.00 . B B . 70 LYS H 1 1
9 27105 2 1 70 LYS HA H -28.507 35.446 9.731 1.00 . B B . 70 LYS HA 1 1
9 27106 2 1 70 LYS HB2 H -30.039 33.573 7.913 1.00 . B B . 70 LYS HB2 1 1
9 27107 2 1 70 LYS HB3 H -30.342 35.307 8.010 1.00 . B B . 70 LYS HB3 1 1
9 27108 2 1 70 LYS HD2 H -29.712 35.841 5.788 1.00 . B B . 70 LYS HD2 1 1
9 27109 2 1 70 LYS HD3 H -28.185 35.306 5.092 1.00 . B B . 70 LYS HD3 1 1
9 27110 2 1 70 LYS HE2 H -29.094 32.900 5.499 1.00 . B B . 70 LYS HE2 1 1
9 27111 2 1 70 LYS HE3 H -30.665 33.688 5.658 1.00 . B B . 70 LYS HE3 1 1
9 27112 2 1 70 LYS HG2 H -27.885 35.662 7.484 1.00 . B B . 70 LYS HG2 1 1
9 27113 2 1 70 LYS HG3 H -27.785 33.934 7.148 1.00 . B B . 70 LYS HG3 1 1
9 27114 2 1 70 LYS HZ1 H -28.882 34.173 3.348 1.00 . B B . 70 LYS HZ1 1 1
9 27115 2 1 70 LYS HZ2 H -30.540 34.519 3.490 1.00 . B B . 70 LYS HZ2 1 1
9 27116 2 1 70 LYS HZ3 H -30.015 32.908 3.364 1.00 . B B . 70 LYS HZ3 1 1
9 27117 2 1 70 LYS N N -28.249 33.363 9.803 1.00 . B B . 70 LYS N 1 1
9 27118 2 1 70 LYS NZ N -29.787 33.848 3.746 1.00 . B B . 70 LYS NZ 1 1
9 27119 2 1 70 LYS O O -30.454 33.591 11.291 1.00 . B B . 70 LYS O 1 1
9 27120 2 1 71 ALA C C -33.369 36.420 10.638 1.00 . B B . 71 ALA C 1 1
9 27121 2 1 71 ALA CA C -32.219 35.736 11.371 1.00 . B B . 71 ALA CA 1 1
9 27122 2 1 71 ALA CB C -31.846 36.554 12.609 1.00 . B B . 71 ALA CB 1 1
9 27123 2 1 71 ALA H H -30.849 36.335 9.870 1.00 . B B . 71 ALA H 1 1
9 27124 2 1 71 ALA HA H -32.549 34.757 11.689 1.00 . B B . 71 ALA HA 1 1
9 27125 2 1 71 ALA HB1 H -32.675 36.559 13.301 1.00 . B B . 71 ALA HB1 1 1
9 27126 2 1 71 ALA HB2 H -31.619 37.569 12.314 1.00 . B B . 71 ALA HB2 1 1
9 27127 2 1 71 ALA HB3 H -30.981 36.116 13.084 1.00 . B B . 71 ALA HB3 1 1
9 27128 2 1 71 ALA N N -31.056 35.609 10.495 1.00 . B B . 71 ALA N 1 1
9 27129 2 1 71 ALA O O -33.176 37.434 9.967 1.00 . B B . 71 ALA O 1 1
9 27130 2 1 72 LYS C C -36.878 36.573 11.171 1.00 . B B . 72 LYS C 1 1
9 27131 2 1 72 LYS CA C -35.769 36.397 10.139 1.00 . B B . 72 LYS CA 1 1
9 27132 2 1 72 LYS CB C -36.242 35.445 9.040 1.00 . B B . 72 LYS CB 1 1
9 27133 2 1 72 LYS CD C -35.644 34.409 6.844 1.00 . B B . 72 LYS CD 1 1
9 27134 2 1 72 LYS CE C -34.535 34.249 5.803 1.00 . B B . 72 LYS CE 1 1
9 27135 2 1 72 LYS CG C -35.177 35.363 7.945 1.00 . B B . 72 LYS CG 1 1
9 27136 2 1 72 LYS H H -34.649 35.049 11.329 1.00 . B B . 72 LYS H 1 1
9 27137 2 1 72 LYS HA H -35.556 37.360 9.695 1.00 . B B . 72 LYS HA 1 1
9 27138 2 1 72 LYS HB2 H -36.404 34.462 9.459 1.00 . B B . 72 LYS HB2 1 1
9 27139 2 1 72 LYS HB3 H -37.165 35.813 8.617 1.00 . B B . 72 LYS HB3 1 1
9 27140 2 1 72 LYS HD2 H -35.876 33.447 7.277 1.00 . B B . 72 LYS HD2 1 1
9 27141 2 1 72 LYS HD3 H -36.527 34.812 6.370 1.00 . B B . 72 LYS HD3 1 1
9 27142 2 1 72 LYS HE2 H -33.609 33.998 6.300 1.00 . B B . 72 LYS HE2 1 1
9 27143 2 1 72 LYS HE3 H -34.799 33.461 5.113 1.00 . B B . 72 LYS HE3 1 1
9 27144 2 1 72 LYS HG2 H -35.016 36.345 7.526 1.00 . B B . 72 LYS HG2 1 1
9 27145 2 1 72 LYS HG3 H -34.253 34.996 8.368 1.00 . B B . 72 LYS HG3 1 1
9 27146 2 1 72 LYS HZ1 H -33.709 36.146 5.570 1.00 . B B . 72 LYS HZ1 1 1
9 27147 2 1 72 LYS HZ2 H -35.290 35.998 4.966 1.00 . B B . 72 LYS HZ2 1 1
9 27148 2 1 72 LYS HZ3 H -33.986 35.327 4.109 1.00 . B B . 72 LYS HZ3 1 1
9 27149 2 1 72 LYS N N -34.567 35.856 10.777 1.00 . B B . 72 LYS N 1 1
9 27150 2 1 72 LYS NZ N -34.367 35.526 5.056 1.00 . B B . 72 LYS NZ 1 1
9 27151 2 1 72 LYS O O -37.014 35.767 12.092 1.00 . B B . 72 LYS O 1 1
9 27152 2 1 73 ARG C C -40.063 37.329 11.447 1.00 . B B . 73 ARG C 1 1
9 27153 2 1 73 ARG CA C -38.753 37.930 11.946 1.00 . B B . 73 ARG CA 1 1
9 27154 2 1 73 ARG CB C -38.916 39.446 12.085 1.00 . B B . 73 ARG CB 1 1
9 27155 2 1 73 ARG CD C -39.952 41.273 13.441 1.00 . B B . 73 ARG CD 1 1
9 27156 2 1 73 ARG CG C -39.815 39.758 13.284 1.00 . B B . 73 ARG CG 1 1
9 27157 2 1 73 ARG CZ C -41.610 41.725 11.725 1.00 . B B . 73 ARG CZ 1 1
9 27158 2 1 73 ARG H H -37.508 38.238 10.260 1.00 . B B . 73 ARG H 1 1
9 27159 2 1 73 ARG HA H -38.526 37.516 12.918 1.00 . B B . 73 ARG HA 1 1
9 27160 2 1 73 ARG HB2 H -37.947 39.899 12.234 1.00 . B B . 73 ARG HB2 1 1
9 27161 2 1 73 ARG HB3 H -39.366 39.844 11.188 1.00 . B B . 73 ARG HB3 1 1
9 27162 2 1 73 ARG HD2 H -40.688 41.488 14.202 1.00 . B B . 73 ARG HD2 1 1
9 27163 2 1 73 ARG HD3 H -39.000 41.688 13.738 1.00 . B B . 73 ARG HD3 1 1
9 27164 2 1 73 ARG HE H -39.726 42.401 11.661 1.00 . B B . 73 ARG HE 1 1
9 27165 2 1 73 ARG HG2 H -40.790 39.322 13.126 1.00 . B B . 73 ARG HG2 1 1
9 27166 2 1 73 ARG HG3 H -39.376 39.343 14.179 1.00 . B B . 73 ARG HG3 1 1
9 27167 2 1 73 ARG HH11 H -42.213 40.626 13.285 1.00 . B B . 73 ARG HH11 1 1
9 27168 2 1 73 ARG HH12 H -43.411 40.923 12.071 1.00 . B B . 73 ARG HH12 1 1
9 27169 2 1 73 ARG HH21 H -41.297 42.798 10.065 1.00 . B B . 73 ARG HH21 1 1
9 27170 2 1 73 ARG HH22 H -42.893 42.152 10.248 1.00 . B B . 73 ARG HH22 1 1
9 27171 2 1 73 ARG N N -37.662 37.637 11.018 1.00 . B B . 73 ARG N 1 1
9 27172 2 1 73 ARG NE N -40.370 41.877 12.181 1.00 . B B . 73 ARG NE 1 1
9 27173 2 1 73 ARG NH1 N -42.478 41.038 12.415 1.00 . B B . 73 ARG NH1 1 1
9 27174 2 1 73 ARG NH2 N -41.960 42.268 10.591 1.00 . B B . 73 ARG NH2 1 1
9 27175 2 1 73 ARG O O -40.314 37.273 10.243 1.00 . B B . 73 ARG O 1 1
9 27176 2 1 74 GLN C C -43.195 36.555 13.174 1.00 . B B . 74 GLN C 1 1
9 27177 2 1 74 GLN CA C -42.198 36.318 12.045 1.00 . B B . 74 GLN CA 1 1
9 27178 2 1 74 GLN CB C -42.052 34.815 11.797 1.00 . B B . 74 GLN CB 1 1
9 27179 2 1 74 GLN CD C -41.282 33.132 10.113 1.00 . B B . 74 GLN CD 1 1
9 27180 2 1 74 GLN CG C -41.163 34.580 10.576 1.00 . B B . 74 GLN CG 1 1
9 27181 2 1 74 GLN H H -40.645 36.979 13.327 1.00 . B B . 74 GLN H 1 1
9 27182 2 1 74 GLN HA H -42.579 36.785 11.147 1.00 . B B . 74 GLN HA 1 1
9 27183 2 1 74 GLN HB2 H -41.604 34.350 12.664 1.00 . B B . 74 GLN HB2 1 1
9 27184 2 1 74 GLN HB3 H -43.026 34.383 11.620 1.00 . B B . 74 GLN HB3 1 1
9 27185 2 1 74 GLN HE21 H -40.191 33.411 8.478 1.00 . B B . 74 GLN HE21 1 1
9 27186 2 1 74 GLN HE22 H -40.771 31.832 8.702 1.00 . B B . 74 GLN HE22 1 1
9 27187 2 1 74 GLN HG2 H -41.471 35.238 9.775 1.00 . B B . 74 GLN HG2 1 1
9 27188 2 1 74 GLN HG3 H -40.135 34.790 10.835 1.00 . B B . 74 GLN HG3 1 1
9 27189 2 1 74 GLN N N -40.903 36.899 12.384 1.00 . B B . 74 GLN N 1 1
9 27190 2 1 74 GLN NE2 N -40.700 32.761 9.005 1.00 . B B . 74 GLN NE2 1 1
9 27191 2 1 74 GLN O O -43.259 35.783 14.131 1.00 . B B . 74 GLN O 1 1
9 27192 2 1 74 GLN OE1 O -41.925 32.319 10.776 1.00 . B B . 74 GLN OE1 1 1
9 27193 2 1 75 GLY C C -44.238 38.699 15.262 1.00 . B B . 75 GLY C 1 1
9 27194 2 1 75 GLY CA C -44.923 37.993 14.096 1.00 . B B . 75 GLY CA 1 1
9 27195 2 1 75 GLY H H -43.843 38.229 12.289 1.00 . B B . 75 GLY H 1 1
9 27196 2 1 75 GLY HA2 H -45.669 38.648 13.672 1.00 . B B . 75 GLY HA2 1 1
9 27197 2 1 75 GLY HA3 H -45.403 37.095 14.457 1.00 . B B . 75 GLY HA3 1 1
9 27198 2 1 75 GLY N N -43.951 37.642 13.067 1.00 . B B . 75 GLY N 1 1
9 27199 2 1 75 GLY O O -43.717 39.804 15.109 1.00 . B B . 75 GLY O 1 1
9 27200 2 1 76 GLN C C -42.392 37.742 18.020 1.00 . B B . 76 GLN C 1 1
9 27201 2 1 76 GLN CA C -43.592 38.594 17.624 1.00 . B B . 76 GLN CA 1 1
9 27202 2 1 76 GLN CB C -44.599 38.613 18.776 1.00 . B B . 76 GLN CB 1 1
9 27203 2 1 76 GLN CD C -46.814 39.516 19.509 1.00 . B B . 76 GLN CD 1 1
9 27204 2 1 76 GLN CG C -45.709 39.619 18.463 1.00 . B B . 76 GLN CG 1 1
9 27205 2 1 76 GLN H H -44.653 37.165 16.474 1.00 . B B . 76 GLN H 1 1
9 27206 2 1 76 GLN HA H -43.255 39.605 17.443 1.00 . B B . 76 GLN HA 1 1
9 27207 2 1 76 GLN HB2 H -45.028 37.629 18.897 1.00 . B B . 76 GLN HB2 1 1
9 27208 2 1 76 GLN HB3 H -44.097 38.904 19.688 1.00 . B B . 76 GLN HB3 1 1
9 27209 2 1 76 GLN HE21 H -48.131 38.722 18.252 1.00 . B B . 76 GLN HE21 1 1
9 27210 2 1 76 GLN HE22 H -48.690 38.955 19.838 1.00 . B B . 76 GLN HE22 1 1
9 27211 2 1 76 GLN HG2 H -45.300 40.618 18.471 1.00 . B B . 76 GLN HG2 1 1
9 27212 2 1 76 GLN HG3 H -46.120 39.407 17.487 1.00 . B B . 76 GLN HG3 1 1
9 27213 2 1 76 GLN N N -44.228 38.047 16.424 1.00 . B B . 76 GLN N 1 1
9 27214 2 1 76 GLN NE2 N -47.975 39.024 19.173 1.00 . B B . 76 GLN NE2 1 1
9 27215 2 1 76 GLN O O -41.448 38.231 18.641 1.00 . B B . 76 GLN O 1 1
9 27216 2 1 76 GLN OE1 O -46.614 39.894 20.663 1.00 . B B . 76 GLN OE1 1 1
9 27217 2 1 77 SER C C -40.249 35.615 16.937 1.00 . B B . 77 SER C 1 1
9 27218 2 1 77 SER CA C -41.353 35.539 17.986 1.00 . B B . 77 SER CA 1 1
9 27219 2 1 77 SER CB C -41.892 34.108 18.051 1.00 . B B . 77 SER CB 1 1
9 27220 2 1 77 SER H H -43.218 36.130 17.170 1.00 . B B . 77 SER H 1 1
9 27221 2 1 77 SER HA H -40.940 35.798 18.949 1.00 . B B . 77 SER HA 1 1
9 27222 2 1 77 SER HB2 H -42.782 34.085 18.662 1.00 . B B . 77 SER HB2 1 1
9 27223 2 1 77 SER HB3 H -42.133 33.770 17.053 1.00 . B B . 77 SER HB3 1 1
9 27224 2 1 77 SER HG H -40.574 33.680 19.414 1.00 . B B . 77 SER HG 1 1
9 27225 2 1 77 SER N N -42.437 36.462 17.661 1.00 . B B . 77 SER N 1 1
9 27226 2 1 77 SER O O -40.519 35.766 15.745 1.00 . B B . 77 SER O 1 1
9 27227 2 1 77 SER OG O -40.908 33.258 18.619 1.00 . B B . 77 SER OG 1 1
9 27228 2 1 78 MET C C -37.443 34.114 16.092 1.00 . B B . 78 MET C 1 1
9 27229 2 1 78 MET CA C -37.848 35.530 16.492 1.00 . B B . 78 MET CA 1 1
9 27230 2 1 78 MET CB C -36.678 36.238 17.188 1.00 . B B . 78 MET CB 1 1
9 27231 2 1 78 MET CE C -37.291 36.180 21.260 1.00 . B B . 78 MET CE 1 1
9 27232 2 1 78 MET CG C -36.598 35.812 18.657 1.00 . B B . 78 MET CG 1 1
9 27233 2 1 78 MET H H -38.856 35.367 18.349 1.00 . B B . 78 MET H 1 1
9 27234 2 1 78 MET HA H -38.101 36.084 15.597 1.00 . B B . 78 MET HA 1 1
9 27235 2 1 78 MET HB2 H -35.754 35.988 16.689 1.00 . B B . 78 MET HB2 1 1
9 27236 2 1 78 MET HB3 H -36.829 37.307 17.139 1.00 . B B . 78 MET HB3 1 1
9 27237 2 1 78 MET HE1 H -36.237 36.373 21.395 1.00 . B B . 78 MET HE1 1 1
9 27238 2 1 78 MET HE2 H -37.475 35.119 21.345 1.00 . B B . 78 MET HE2 1 1
9 27239 2 1 78 MET HE3 H -37.854 36.704 22.018 1.00 . B B . 78 MET HE3 1 1
9 27240 2 1 78 MET HG2 H -36.809 34.757 18.748 1.00 . B B . 78 MET HG2 1 1
9 27241 2 1 78 MET HG3 H -35.605 36.012 19.033 1.00 . B B . 78 MET HG3 1 1
9 27242 2 1 78 MET N N -39.002 35.495 17.388 1.00 . B B . 78 MET N 1 1
9 27243 2 1 78 MET O O -37.115 33.285 16.941 1.00 . B B . 78 MET O 1 1
9 27244 2 1 78 MET SD S -37.805 36.755 19.623 1.00 . B B . 78 MET SD 1 1
9 27245 2 1 79 ILE C C -35.662 32.557 13.725 1.00 . B B . 79 ILE C 1 1
9 27246 2 1 79 ILE CA C -37.092 32.531 14.259 1.00 . B B . 79 ILE CA 1 1
9 27247 2 1 79 ILE CB C -38.046 32.146 13.125 1.00 . B B . 79 ILE CB 1 1
9 27248 2 1 79 ILE CD1 C -39.780 31.761 14.904 1.00 . B B . 79 ILE CD1 1 1
9 27249 2 1 79 ILE CG1 C -39.492 32.415 13.550 1.00 . B B . 79 ILE CG1 1 1
9 27250 2 1 79 ILE CG2 C -37.880 30.662 12.788 1.00 . B B . 79 ILE CG2 1 1
9 27251 2 1 79 ILE H H -37.726 34.551 14.162 1.00 . B B . 79 ILE H 1 1
9 27252 2 1 79 ILE HA H -37.161 31.783 15.038 1.00 . B B . 79 ILE HA 1 1
9 27253 2 1 79 ILE HB H -37.815 32.737 12.251 1.00 . B B . 79 ILE HB 1 1
9 27254 2 1 79 ILE HD11 H -40.848 31.699 15.054 1.00 . B B . 79 ILE HD11 1 1
9 27255 2 1 79 ILE HD12 H -39.342 32.357 15.692 1.00 . B B . 79 ILE HD12 1 1
9 27256 2 1 79 ILE HD13 H -39.357 30.768 14.928 1.00 . B B . 79 ILE HD13 1 1
9 27257 2 1 79 ILE HG12 H -39.649 33.481 13.628 1.00 . B B . 79 ILE HG12 1 1
9 27258 2 1 79 ILE HG13 H -40.164 32.009 12.807 1.00 . B B . 79 ILE HG13 1 1
9 27259 2 1 79 ILE HG21 H -36.837 30.448 12.607 1.00 . B B . 79 ILE HG21 1 1
9 27260 2 1 79 ILE HG22 H -38.453 30.429 11.903 1.00 . B B . 79 ILE HG22 1 1
9 27261 2 1 79 ILE HG23 H -38.232 30.064 13.614 1.00 . B B . 79 ILE HG23 1 1
9 27262 2 1 79 ILE N N -37.463 33.843 14.787 1.00 . B B . 79 ILE N 1 1
9 27263 2 1 79 ILE O O -35.185 33.589 13.254 1.00 . B B . 79 ILE O 1 1
9 27264 2 1 80 TYR C C -33.414 29.986 12.567 1.00 . B B . 80 TYR C 1 1
9 27265 2 1 80 TYR CA C -33.603 31.295 13.325 1.00 . B B . 80 TYR CA 1 1
9 27266 2 1 80 TYR CB C -32.641 31.331 14.514 1.00 . B B . 80 TYR CB 1 1
9 27267 2 1 80 TYR CD1 C -32.290 33.773 15.030 1.00 . B B . 80 TYR CD1 1 1
9 27268 2 1 80 TYR CD2 C -33.779 32.486 16.445 1.00 . B B . 80 TYR CD2 1 1
9 27269 2 1 80 TYR CE1 C -32.529 34.910 15.811 1.00 . B B . 80 TYR CE1 1 1
9 27270 2 1 80 TYR CE2 C -34.022 33.623 17.224 1.00 . B B . 80 TYR CE2 1 1
9 27271 2 1 80 TYR CG C -32.913 32.561 15.347 1.00 . B B . 80 TYR CG 1 1
9 27272 2 1 80 TYR CZ C -33.395 34.835 16.909 1.00 . B B . 80 TYR CZ 1 1
9 27273 2 1 80 TYR H H -35.414 30.630 14.201 1.00 . B B . 80 TYR H 1 1
9 27274 2 1 80 TYR HA H -33.368 32.116 12.661 1.00 . B B . 80 TYR HA 1 1
9 27275 2 1 80 TYR HB2 H -32.784 30.448 15.119 1.00 . B B . 80 TYR HB2 1 1
9 27276 2 1 80 TYR HB3 H -31.623 31.360 14.153 1.00 . B B . 80 TYR HB3 1 1
9 27277 2 1 80 TYR HD1 H -31.623 33.831 14.182 1.00 . B B . 80 TYR HD1 1 1
9 27278 2 1 80 TYR HD2 H -34.264 31.552 16.688 1.00 . B B . 80 TYR HD2 1 1
9 27279 2 1 80 TYR HE1 H -32.049 35.846 15.564 1.00 . B B . 80 TYR HE1 1 1
9 27280 2 1 80 TYR HE2 H -34.691 33.567 18.070 1.00 . B B . 80 TYR HE2 1 1
9 27281 2 1 80 TYR HH H -32.850 36.097 18.234 1.00 . B B . 80 TYR HH 1 1
9 27282 2 1 80 TYR N N -34.982 31.414 13.802 1.00 . B B . 80 TYR N 1 1
9 27283 2 1 80 TYR O O -34.129 29.013 12.800 1.00 . B B . 80 TYR O 1 1
9 27284 2 1 80 TYR OH O -33.623 35.954 17.684 1.00 . B B . 80 TYR OH 1 1
9 27285 2 1 81 SER C C -30.756 28.829 10.285 1.00 . B B . 81 SER C 1 1
9 27286 2 1 81 SER CA C -32.166 28.778 10.864 1.00 . B B . 81 SER CA 1 1
9 27287 2 1 81 SER CB C -33.179 28.658 9.723 1.00 . B B . 81 SER CB 1 1
9 27288 2 1 81 SER H H -31.912 30.781 11.507 1.00 . B B . 81 SER H 1 1
9 27289 2 1 81 SER HA H -32.252 27.908 11.498 1.00 . B B . 81 SER HA 1 1
9 27290 2 1 81 SER HB2 H -34.175 28.827 10.104 1.00 . B B . 81 SER HB2 1 1
9 27291 2 1 81 SER HB3 H -32.954 29.394 8.964 1.00 . B B . 81 SER HB3 1 1
9 27292 2 1 81 SER HG H -33.688 27.326 8.401 1.00 . B B . 81 SER HG 1 1
9 27293 2 1 81 SER N N -32.445 29.972 11.655 1.00 . B B . 81 SER N 1 1
9 27294 2 1 81 SER O O -29.962 29.704 10.630 1.00 . B B . 81 SER O 1 1
9 27295 2 1 81 SER OG O -33.103 27.355 9.162 1.00 . B B . 81 SER OG 1 1
9 27296 2 1 82 LEU C C -28.883 28.950 7.864 1.00 . B B . 82 LEU C 1 1
9 27297 2 1 82 LEU CA C -29.120 27.785 8.820 1.00 . B B . 82 LEU CA 1 1
9 27298 2 1 82 LEU CB C -28.972 26.470 8.052 1.00 . B B . 82 LEU CB 1 1
9 27299 2 1 82 LEU CD1 C -29.363 24.005 8.101 1.00 . B B . 82 LEU CD1 1 1
9 27300 2 1 82 LEU CD2 C -28.708 25.205 10.198 1.00 . B B . 82 LEU CD2 1 1
9 27301 2 1 82 LEU CG C -29.504 25.307 8.893 1.00 . B B . 82 LEU CG 1 1
9 27302 2 1 82 LEU H H -31.112 27.181 9.211 1.00 . B B . 82 LEU H 1 1
9 27303 2 1 82 LEU HA H -28.375 27.820 9.601 1.00 . B B . 82 LEU HA 1 1
9 27304 2 1 82 LEU HB2 H -29.531 26.529 7.129 1.00 . B B . 82 LEU HB2 1 1
9 27305 2 1 82 LEU HB3 H -27.929 26.302 7.827 1.00 . B B . 82 LEU HB3 1 1
9 27306 2 1 82 LEU HD11 H -29.706 24.158 7.088 1.00 . B B . 82 LEU HD11 1 1
9 27307 2 1 82 LEU HD12 H -29.958 23.234 8.568 1.00 . B B . 82 LEU HD12 1 1
9 27308 2 1 82 LEU HD13 H -28.326 23.702 8.088 1.00 . B B . 82 LEU HD13 1 1
9 27309 2 1 82 LEU HD21 H -28.873 24.238 10.649 1.00 . B B . 82 LEU HD21 1 1
9 27310 2 1 82 LEU HD22 H -29.036 25.975 10.880 1.00 . B B . 82 LEU HD22 1 1
9 27311 2 1 82 LEU HD23 H -27.655 25.331 9.992 1.00 . B B . 82 LEU HD23 1 1
9 27312 2 1 82 LEU HG H -30.546 25.474 9.120 1.00 . B B . 82 LEU HG 1 1
9 27313 2 1 82 LEU N N -30.445 27.865 9.423 1.00 . B B . 82 LEU N 1 1
9 27314 2 1 82 LEU O O -29.560 29.976 7.934 1.00 . B B . 82 LEU O 1 1
9 27315 2 1 83 ASP C C -26.583 29.297 4.977 1.00 . B B . 83 ASP C 1 1
9 27316 2 1 83 ASP CA C -27.582 29.817 6.004 1.00 . B B . 83 ASP CA 1 1
9 27317 2 1 83 ASP CB C -26.989 31.031 6.722 1.00 . B B . 83 ASP CB 1 1
9 27318 2 1 83 ASP CG C -26.610 32.102 5.705 1.00 . B B . 83 ASP CG 1 1
9 27319 2 1 83 ASP H H -27.405 27.940 6.968 1.00 . B B . 83 ASP H 1 1
9 27320 2 1 83 ASP HA H -28.485 30.118 5.493 1.00 . B B . 83 ASP HA 1 1
9 27321 2 1 83 ASP HB2 H -27.719 31.430 7.411 1.00 . B B . 83 ASP HB2 1 1
9 27322 2 1 83 ASP HB3 H -26.109 30.728 7.268 1.00 . B B . 83 ASP HB3 1 1
9 27323 2 1 83 ASP N N -27.911 28.779 6.973 1.00 . B B . 83 ASP N 1 1
9 27324 2 1 83 ASP O O -25.504 28.825 5.335 1.00 . B B . 83 ASP O 1 1
9 27325 2 1 83 ASP OD1 O -27.054 32.000 4.573 1.00 . B B . 83 ASP OD1 1 1
9 27326 2 1 83 ASP OD2 O -25.883 33.009 6.074 1.00 . B B . 83 ASP OD2 1 1
9 27327 2 1 84 ASP C C -26.119 27.392 2.518 1.00 . B B . 84 ASP C 1 1
9 27328 2 1 84 ASP CA C -26.117 28.916 2.608 1.00 . B B . 84 ASP CA 1 1
9 27329 2 1 84 ASP CB C -24.682 29.434 2.781 1.00 . B B . 84 ASP CB 1 1
9 27330 2 1 84 ASP CG C -23.960 29.484 1.436 1.00 . B B . 84 ASP CG 1 1
9 27331 2 1 84 ASP H H -27.850 29.735 3.495 1.00 . B B . 84 ASP H 1 1
9 27332 2 1 84 ASP HA H -26.524 29.310 1.687 1.00 . B B . 84 ASP HA 1 1
9 27333 2 1 84 ASP HB2 H -24.713 30.428 3.204 1.00 . B B . 84 ASP HB2 1 1
9 27334 2 1 84 ASP HB3 H -24.134 28.783 3.446 1.00 . B B . 84 ASP HB3 1 1
9 27335 2 1 84 ASP N N -26.964 29.374 3.704 1.00 . B B . 84 ASP N 1 1
9 27336 2 1 84 ASP O O -25.957 26.698 3.522 1.00 . B B . 84 ASP O 1 1
9 27337 2 1 84 ASP OD1 O -24.584 29.881 0.466 1.00 . B B . 84 ASP OD1 1 1
9 27338 2 1 84 ASP OD2 O -22.794 29.128 1.398 1.00 . B B . 84 ASP OD2 1 1
9 27339 2 1 85 ILE C C -24.876 24.923 0.894 1.00 . B B . 85 ILE C 1 1
9 27340 2 1 85 ILE CA C -26.300 25.442 1.068 1.00 . B B . 85 ILE CA 1 1
9 27341 2 1 85 ILE CB C -27.120 25.126 -0.185 1.00 . B B . 85 ILE CB 1 1
9 27342 2 1 85 ILE CD1 C -27.297 25.585 -2.635 1.00 . B B . 85 ILE CD1 1 1
9 27343 2 1 85 ILE CG1 C -26.726 26.087 -1.308 1.00 . B B . 85 ILE CG1 1 1
9 27344 2 1 85 ILE CG2 C -28.610 25.290 0.122 1.00 . B B . 85 ILE CG2 1 1
9 27345 2 1 85 ILE H H -26.396 27.493 0.542 1.00 . B B . 85 ILE H 1 1
9 27346 2 1 85 ILE HA H -26.751 24.945 1.915 1.00 . B B . 85 ILE HA 1 1
9 27347 2 1 85 ILE HB H -26.928 24.109 -0.498 1.00 . B B . 85 ILE HB 1 1
9 27348 2 1 85 ILE HD11 H -27.054 26.287 -3.420 1.00 . B B . 85 ILE HD11 1 1
9 27349 2 1 85 ILE HD12 H -28.369 25.492 -2.554 1.00 . B B . 85 ILE HD12 1 1
9 27350 2 1 85 ILE HD13 H -26.868 24.621 -2.870 1.00 . B B . 85 ILE HD13 1 1
9 27351 2 1 85 ILE HG12 H -27.122 27.070 -1.095 1.00 . B B . 85 ILE HG12 1 1
9 27352 2 1 85 ILE HG13 H -25.649 26.141 -1.377 1.00 . B B . 85 ILE HG13 1 1
9 27353 2 1 85 ILE HG21 H -28.777 26.248 0.590 1.00 . B B . 85 ILE HG21 1 1
9 27354 2 1 85 ILE HG22 H -28.929 24.502 0.789 1.00 . B B . 85 ILE HG22 1 1
9 27355 2 1 85 ILE HG23 H -29.175 25.233 -0.796 1.00 . B B . 85 ILE HG23 1 1
9 27356 2 1 85 ILE N N -26.291 26.882 1.302 1.00 . B B . 85 ILE N 1 1
9 27357 2 1 85 ILE O O -24.499 24.464 -0.185 1.00 . B B . 85 ILE O 1 1
9 27358 2 1 86 HIS C C -22.281 24.060 3.325 1.00 . B B . 86 HIS C 1 1
9 27359 2 1 86 HIS CA C -22.710 24.525 1.938 1.00 . B B . 86 HIS CA 1 1
9 27360 2 1 86 HIS CB C -21.790 25.654 1.469 1.00 . B B . 86 HIS CB 1 1
9 27361 2 1 86 HIS CD2 C -22.068 25.139 -1.094 1.00 . B B . 86 HIS CD2 1 1
9 27362 2 1 86 HIS CE1 C -22.501 27.151 -1.773 1.00 . B B . 86 HIS CE1 1 1
9 27363 2 1 86 HIS CG C -22.052 25.947 0.017 1.00 . B B . 86 HIS CG 1 1
9 27364 2 1 86 HIS H H -24.456 25.362 2.799 1.00 . B B . 86 HIS H 1 1
9 27365 2 1 86 HIS HA H -22.623 23.694 1.252 1.00 . B B . 86 HIS HA 1 1
9 27366 2 1 86 HIS HB2 H -21.980 26.540 2.055 1.00 . B B . 86 HIS HB2 1 1
9 27367 2 1 86 HIS HB3 H -20.760 25.353 1.594 1.00 . B B . 86 HIS HB3 1 1
9 27368 2 1 86 HIS HD1 H -22.396 28.035 0.108 1.00 . B B . 86 HIS HD1 1 1
9 27369 2 1 86 HIS HD2 H -21.891 24.074 -1.092 1.00 . B B . 86 HIS HD2 1 1
9 27370 2 1 86 HIS HE1 H -22.731 28.000 -2.401 1.00 . B B . 86 HIS HE1 1 1
9 27371 2 1 86 HIS HE2 H -22.429 25.592 -3.150 1.00 . B B . 86 HIS HE2 1 1
9 27372 2 1 86 HIS N N -24.094 24.991 1.967 1.00 . B B . 86 HIS N 1 1
9 27373 2 1 86 HIS ND1 N -22.331 27.225 -0.440 1.00 . B B . 86 HIS ND1 1 1
9 27374 2 1 86 HIS NE2 N -22.353 25.904 -2.224 1.00 . B B . 86 HIS NE2 1 1
9 27375 2 1 86 HIS O O -21.490 23.127 3.460 1.00 . B B . 86 HIS O 1 1
9 27376 2 1 87 VAL C C -23.027 22.988 6.079 1.00 . B B . 87 VAL C 1 1
9 27377 2 1 87 VAL CA C -22.474 24.365 5.726 1.00 . B B . 87 VAL CA 1 1
9 27378 2 1 87 VAL CB C -23.043 25.416 6.684 1.00 . B B . 87 VAL CB 1 1
9 27379 2 1 87 VAL CG1 C -22.611 26.809 6.220 1.00 . B B . 87 VAL CG1 1 1
9 27380 2 1 87 VAL CG2 C -24.572 25.334 6.696 1.00 . B B . 87 VAL CG2 1 1
9 27381 2 1 87 VAL H H -23.431 25.455 4.184 1.00 . B B . 87 VAL H 1 1
9 27382 2 1 87 VAL HA H -21.399 24.345 5.830 1.00 . B B . 87 VAL HA 1 1
9 27383 2 1 87 VAL HB H -22.665 25.236 7.679 1.00 . B B . 87 VAL HB 1 1
9 27384 2 1 87 VAL HG11 H -23.170 27.085 5.337 1.00 . B B . 87 VAL HG11 1 1
9 27385 2 1 87 VAL HG12 H -21.555 26.802 5.990 1.00 . B B . 87 VAL HG12 1 1
9 27386 2 1 87 VAL HG13 H -22.804 27.525 7.004 1.00 . B B . 87 VAL HG13 1 1
9 27387 2 1 87 VAL HG21 H -24.881 24.476 7.273 1.00 . B B . 87 VAL HG21 1 1
9 27388 2 1 87 VAL HG22 H -24.936 25.238 5.684 1.00 . B B . 87 VAL HG22 1 1
9 27389 2 1 87 VAL HG23 H -24.979 26.230 7.140 1.00 . B B . 87 VAL HG23 1 1
9 27390 2 1 87 VAL N N -22.809 24.717 4.352 1.00 . B B . 87 VAL N 1 1
9 27391 2 1 87 VAL O O -22.341 22.170 6.691 1.00 . B B . 87 VAL O 1 1
9 27392 2 1 88 ALA C C -24.130 20.308 5.432 1.00 . B B . 88 ALA C 1 1
9 27393 2 1 88 ALA CA C -24.927 21.474 6.008 1.00 . B B . 88 ALA CA 1 1
9 27394 2 1 88 ALA CB C -26.342 21.461 5.427 1.00 . B B . 88 ALA CB 1 1
9 27395 2 1 88 ALA H H -24.787 23.446 5.243 1.00 . B B . 88 ALA H 1 1
9 27396 2 1 88 ALA HA H -24.990 21.359 7.079 1.00 . B B . 88 ALA HA 1 1
9 27397 2 1 88 ALA HB1 H -26.845 22.381 5.686 1.00 . B B . 88 ALA HB1 1 1
9 27398 2 1 88 ALA HB2 H -26.891 20.624 5.835 1.00 . B B . 88 ALA HB2 1 1
9 27399 2 1 88 ALA HB3 H -26.291 21.368 4.353 1.00 . B B . 88 ALA HB3 1 1
9 27400 2 1 88 ALA N N -24.281 22.747 5.707 1.00 . B B . 88 ALA N 1 1
9 27401 2 1 88 ALA O O -24.016 19.254 6.059 1.00 . B B . 88 ALA O 1 1
9 27402 2 1 89 THR C C -21.537 19.157 4.324 1.00 . B B . 89 THR C 1 1
9 27403 2 1 89 THR CA C -22.832 19.442 3.570 1.00 . B B . 89 THR CA 1 1
9 27404 2 1 89 THR CB C -22.504 19.862 2.136 1.00 . B B . 89 THR CB 1 1
9 27405 2 1 89 THR CG2 C -23.802 20.052 1.349 1.00 . B B . 89 THR CG2 1 1
9 27406 2 1 89 THR H H -23.734 21.349 3.770 1.00 . B B . 89 THR H 1 1
9 27407 2 1 89 THR HA H -23.427 18.541 3.543 1.00 . B B . 89 THR HA 1 1
9 27408 2 1 89 THR HB H -21.907 19.095 1.663 1.00 . B B . 89 THR HB 1 1
9 27409 2 1 89 THR HG1 H -21.622 21.320 3.071 1.00 . B B . 89 THR HG1 1 1
9 27410 2 1 89 THR HG21 H -23.569 20.238 0.310 1.00 . B B . 89 THR HG21 1 1
9 27411 2 1 89 THR HG22 H -24.349 20.891 1.752 1.00 . B B . 89 THR HG22 1 1
9 27412 2 1 89 THR HG23 H -24.405 19.158 1.427 1.00 . B B . 89 THR HG23 1 1
9 27413 2 1 89 THR N N -23.598 20.494 4.229 1.00 . B B . 89 THR N 1 1
9 27414 2 1 89 THR O O -21.186 18.001 4.559 1.00 . B B . 89 THR O 1 1
9 27415 2 1 89 THR OG1 O -21.778 21.081 2.155 1.00 . B B . 89 THR OG1 1 1
9 27416 2 1 90 MET C C -19.664 19.042 6.505 1.00 . B B . 90 MET C 1 1
9 27417 2 1 90 MET CA C -19.552 20.073 5.387 1.00 . B B . 90 MET CA 1 1
9 27418 2 1 90 MET CB C -19.130 21.419 5.977 1.00 . B B . 90 MET CB 1 1
9 27419 2 1 90 MET CE C -16.317 23.372 5.664 1.00 . B B . 90 MET CE 1 1
9 27420 2 1 90 MET CG C -17.756 21.283 6.636 1.00 . B B . 90 MET CG 1 1
9 27421 2 1 90 MET H H -21.143 21.114 4.453 1.00 . B B . 90 MET H 1 1
9 27422 2 1 90 MET HA H -18.798 19.747 4.685 1.00 . B B . 90 MET HA 1 1
9 27423 2 1 90 MET HB2 H -19.079 22.157 5.189 1.00 . B B . 90 MET HB2 1 1
9 27424 2 1 90 MET HB3 H -19.853 21.731 6.717 1.00 . B B . 90 MET HB3 1 1
9 27425 2 1 90 MET HE1 H -16.909 23.077 4.810 1.00 . B B . 90 MET HE1 1 1
9 27426 2 1 90 MET HE2 H -15.361 22.871 5.629 1.00 . B B . 90 MET HE2 1 1
9 27427 2 1 90 MET HE3 H -16.164 24.440 5.648 1.00 . B B . 90 MET HE3 1 1
9 27428 2 1 90 MET HG2 H -17.828 20.621 7.487 1.00 . B B . 90 MET HG2 1 1
9 27429 2 1 90 MET HG3 H -17.054 20.876 5.923 1.00 . B B . 90 MET HG3 1 1
9 27430 2 1 90 MET N N -20.821 20.217 4.681 1.00 . B B . 90 MET N 1 1
9 27431 2 1 90 MET O O -18.799 18.177 6.653 1.00 . B B . 90 MET O 1 1
9 27432 2 1 90 MET SD S -17.185 22.911 7.184 1.00 . B B . 90 MET SD 1 1
9 27433 2 1 91 LEU C C -21.026 16.798 7.930 1.00 . B B . 91 LEU C 1 1
9 27434 2 1 91 LEU CA C -20.918 18.238 8.423 1.00 . B B . 91 LEU CA 1 1
9 27435 2 1 91 LEU CB C -22.192 18.624 9.182 1.00 . B B . 91 LEU CB 1 1
9 27436 2 1 91 LEU CD1 C -21.426 18.520 11.593 1.00 . B B . 91 LEU CD1 1 1
9 27437 2 1 91 LEU CD2 C -23.744 17.839 10.993 1.00 . B B . 91 LEU CD2 1 1
9 27438 2 1 91 LEU CG C -22.289 17.857 10.512 1.00 . B B . 91 LEU CG 1 1
9 27439 2 1 91 LEU H H -21.368 19.870 7.148 1.00 . B B . 91 LEU H 1 1
9 27440 2 1 91 LEU HA H -20.070 18.317 9.086 1.00 . B B . 91 LEU HA 1 1
9 27441 2 1 91 LEU HB2 H -22.185 19.687 9.372 1.00 . B B . 91 LEU HB2 1 1
9 27442 2 1 91 LEU HB3 H -23.046 18.384 8.564 1.00 . B B . 91 LEU HB3 1 1
9 27443 2 1 91 LEU HD11 H -20.381 18.351 11.384 1.00 . B B . 91 LEU HD11 1 1
9 27444 2 1 91 LEU HD12 H -21.667 18.091 12.553 1.00 . B B . 91 LEU HD12 1 1
9 27445 2 1 91 LEU HD13 H -21.621 19.582 11.621 1.00 . B B . 91 LEU HD13 1 1
9 27446 2 1 91 LEU HD21 H -24.359 17.337 10.261 1.00 . B B . 91 LEU HD21 1 1
9 27447 2 1 91 LEU HD22 H -24.093 18.853 11.123 1.00 . B B . 91 LEU HD22 1 1
9 27448 2 1 91 LEU HD23 H -23.804 17.314 11.935 1.00 . B B . 91 LEU HD23 1 1
9 27449 2 1 91 LEU HG H -21.954 16.841 10.367 1.00 . B B . 91 LEU HG 1 1
9 27450 2 1 91 LEU N N -20.719 19.152 7.304 1.00 . B B . 91 LEU N 1 1
9 27451 2 1 91 LEU O O -20.394 15.895 8.479 1.00 . B B . 91 LEU O 1 1
9 27452 2 1 92 LYS C C -20.773 14.755 5.664 1.00 . B B . 92 LYS C 1 1
9 27453 2 1 92 LYS CA C -22.038 15.248 6.361 1.00 . B B . 92 LYS CA 1 1
9 27454 2 1 92 LYS CB C -23.200 15.255 5.361 1.00 . B B . 92 LYS CB 1 1
9 27455 2 1 92 LYS CD C -25.186 14.368 6.668 1.00 . B B . 92 LYS CD 1 1
9 27456 2 1 92 LYS CE C -26.019 13.630 5.613 1.00 . B B . 92 LYS CE 1 1
9 27457 2 1 92 LYS CG C -24.521 15.617 6.062 1.00 . B B . 92 LYS CG 1 1
9 27458 2 1 92 LYS H H -22.329 17.341 6.511 1.00 . B B . 92 LYS H 1 1
9 27459 2 1 92 LYS HA H -22.272 14.574 7.172 1.00 . B B . 92 LYS HA 1 1
9 27460 2 1 92 LYS HB2 H -22.991 15.985 4.592 1.00 . B B . 92 LYS HB2 1 1
9 27461 2 1 92 LYS HB3 H -23.281 14.279 4.906 1.00 . B B . 92 LYS HB3 1 1
9 27462 2 1 92 LYS HD2 H -24.428 13.700 7.049 1.00 . B B . 92 LYS HD2 1 1
9 27463 2 1 92 LYS HD3 H -25.834 14.666 7.479 1.00 . B B . 92 LYS HD3 1 1
9 27464 2 1 92 LYS HE2 H -26.732 14.312 5.174 1.00 . B B . 92 LYS HE2 1 1
9 27465 2 1 92 LYS HE3 H -25.370 13.243 4.842 1.00 . B B . 92 LYS HE3 1 1
9 27466 2 1 92 LYS HG2 H -24.329 16.334 6.849 1.00 . B B . 92 LYS HG2 1 1
9 27467 2 1 92 LYS HG3 H -25.192 16.069 5.344 1.00 . B B . 92 LYS HG3 1 1
9 27468 2 1 92 LYS HZ1 H -26.816 12.675 7.283 1.00 . B B . 92 LYS HZ1 1 1
9 27469 2 1 92 LYS HZ2 H -26.229 11.615 6.092 1.00 . B B . 92 LYS HZ2 1 1
9 27470 2 1 92 LYS HZ3 H -27.702 12.428 5.856 1.00 . B B . 92 LYS HZ3 1 1
9 27471 2 1 92 LYS N N -21.842 16.587 6.903 1.00 . B B . 92 LYS N 1 1
9 27472 2 1 92 LYS NZ N -26.746 12.502 6.260 1.00 . B B . 92 LYS NZ 1 1
9 27473 2 1 92 LYS O O -20.163 13.772 6.086 1.00 . B B . 92 LYS O 1 1
9 27474 2 1 93 GLN C C -18.068 14.643 4.715 1.00 . B B . 93 GLN C 1 1
9 27475 2 1 93 GLN CA C -19.228 15.033 3.804 1.00 . B B . 93 GLN CA 1 1
9 27476 2 1 93 GLN CB C -18.794 16.188 2.899 1.00 . B B . 93 GLN CB 1 1
9 27477 2 1 93 GLN CD C -19.372 17.442 0.813 1.00 . B B . 93 GLN CD 1 1
9 27478 2 1 93 GLN CG C -19.886 16.462 1.862 1.00 . B B . 93 GLN CG 1 1
9 27479 2 1 93 GLN H H -20.944 16.183 4.273 1.00 . B B . 93 GLN H 1 1
9 27480 2 1 93 GLN HA H -19.485 14.186 3.186 1.00 . B B . 93 GLN HA 1 1
9 27481 2 1 93 GLN HB2 H -18.636 17.074 3.497 1.00 . B B . 93 GLN HB2 1 1
9 27482 2 1 93 GLN HB3 H -17.876 15.925 2.394 1.00 . B B . 93 GLN HB3 1 1
9 27483 2 1 93 GLN HE21 H -17.893 18.115 1.954 1.00 . B B . 93 GLN HE21 1 1
9 27484 2 1 93 GLN HE22 H -17.999 18.820 0.413 1.00 . B B . 93 GLN HE22 1 1
9 27485 2 1 93 GLN HG2 H -20.164 15.536 1.382 1.00 . B B . 93 GLN HG2 1 1
9 27486 2 1 93 GLN HG3 H -20.749 16.884 2.355 1.00 . B B . 93 GLN HG3 1 1
9 27487 2 1 93 GLN N N -20.401 15.425 4.578 1.00 . B B . 93 GLN N 1 1
9 27488 2 1 93 GLN NE2 N -18.335 18.187 1.082 1.00 . B B . 93 GLN NE2 1 1
9 27489 2 1 93 GLN O O -17.237 13.810 4.355 1.00 . B B . 93 GLN O 1 1
9 27490 2 1 93 GLN OE1 O -19.929 17.530 -0.281 1.00 . B B . 93 GLN OE1 1 1
9 27491 2 1 94 ALA C C -17.026 13.513 7.317 1.00 . B B . 94 ALA C 1 1
9 27492 2 1 94 ALA CA C -16.946 14.960 6.843 1.00 . B B . 94 ALA CA 1 1
9 27493 2 1 94 ALA CB C -17.047 15.900 8.047 1.00 . B B . 94 ALA CB 1 1
9 27494 2 1 94 ALA H H -18.701 15.909 6.133 1.00 . B B . 94 ALA H 1 1
9 27495 2 1 94 ALA HA H -15.995 15.117 6.357 1.00 . B B . 94 ALA HA 1 1
9 27496 2 1 94 ALA HB1 H -16.856 16.914 7.729 1.00 . B B . 94 ALA HB1 1 1
9 27497 2 1 94 ALA HB2 H -16.320 15.612 8.790 1.00 . B B . 94 ALA HB2 1 1
9 27498 2 1 94 ALA HB3 H -18.038 15.836 8.470 1.00 . B B . 94 ALA HB3 1 1
9 27499 2 1 94 ALA N N -18.014 15.252 5.896 1.00 . B B . 94 ALA N 1 1
9 27500 2 1 94 ALA O O -16.152 12.700 7.014 1.00 . B B . 94 ALA O 1 1
9 27501 2 1 95 ILE C C -18.479 10.865 7.421 1.00 . B B . 95 ILE C 1 1
9 27502 2 1 95 ILE CA C -18.252 11.839 8.571 1.00 . B B . 95 ILE CA 1 1
9 27503 2 1 95 ILE CB C -19.434 11.785 9.540 1.00 . B B . 95 ILE CB 1 1
9 27504 2 1 95 ILE CD1 C -21.871 12.256 9.814 1.00 . B B . 95 ILE CD1 1 1
9 27505 2 1 95 ILE CG1 C -20.658 12.443 8.900 1.00 . B B . 95 ILE CG1 1 1
9 27506 2 1 95 ILE CG2 C -19.069 12.529 10.826 1.00 . B B . 95 ILE CG2 1 1
9 27507 2 1 95 ILE H H -18.746 13.880 8.275 1.00 . B B . 95 ILE H 1 1
9 27508 2 1 95 ILE HA H -17.356 11.550 9.100 1.00 . B B . 95 ILE HA 1 1
9 27509 2 1 95 ILE HB H -19.660 10.753 9.773 1.00 . B B . 95 ILE HB 1 1
9 27510 2 1 95 ILE HD11 H -22.003 11.206 10.028 1.00 . B B . 95 ILE HD11 1 1
9 27511 2 1 95 ILE HD12 H -22.755 12.636 9.323 1.00 . B B . 95 ILE HD12 1 1
9 27512 2 1 95 ILE HD13 H -21.713 12.794 10.737 1.00 . B B . 95 ILE HD13 1 1
9 27513 2 1 95 ILE HG12 H -20.469 13.497 8.762 1.00 . B B . 95 ILE HG12 1 1
9 27514 2 1 95 ILE HG13 H -20.855 11.983 7.943 1.00 . B B . 95 ILE HG13 1 1
9 27515 2 1 95 ILE HG21 H -19.901 12.493 11.514 1.00 . B B . 95 ILE HG21 1 1
9 27516 2 1 95 ILE HG22 H -18.841 13.559 10.593 1.00 . B B . 95 ILE HG22 1 1
9 27517 2 1 95 ILE HG23 H -18.207 12.064 11.279 1.00 . B B . 95 ILE HG23 1 1
9 27518 2 1 95 ILE N N -18.079 13.195 8.063 1.00 . B B . 95 ILE N 1 1
9 27519 2 1 95 ILE O O -18.438 9.649 7.610 1.00 . B B . 95 ILE O 1 1
9 27520 2 1 96 HIS C C -17.534 9.901 4.674 1.00 . B B . 96 HIS C 1 1
9 27521 2 1 96 HIS CA C -18.854 10.567 5.044 1.00 . B B . 96 HIS CA 1 1
9 27522 2 1 96 HIS CB C -19.357 11.407 3.869 1.00 . B B . 96 HIS CB 1 1
9 27523 2 1 96 HIS CD2 C -19.094 9.688 1.895 1.00 . B B . 96 HIS CD2 1 1
9 27524 2 1 96 HIS CE1 C -21.190 9.473 1.387 1.00 . B B . 96 HIS CE1 1 1
9 27525 2 1 96 HIS CG C -19.799 10.498 2.754 1.00 . B B . 96 HIS CG 1 1
9 27526 2 1 96 HIS H H -18.666 12.380 6.125 1.00 . B B . 96 HIS H 1 1
9 27527 2 1 96 HIS HA H -19.583 9.800 5.265 1.00 . B B . 96 HIS HA 1 1
9 27528 2 1 96 HIS HB2 H -20.190 12.014 4.191 1.00 . B B . 96 HIS HB2 1 1
9 27529 2 1 96 HIS HB3 H -18.561 12.046 3.516 1.00 . B B . 96 HIS HB3 1 1
9 27530 2 1 96 HIS HD1 H -21.895 10.785 2.838 1.00 . B B . 96 HIS HD1 1 1
9 27531 2 1 96 HIS HD2 H -18.020 9.570 1.893 1.00 . B B . 96 HIS HD2 1 1
9 27532 2 1 96 HIS HE1 H -22.106 9.163 0.906 1.00 . B B . 96 HIS HE1 1 1
9 27533 2 1 96 HIS HE2 H -19.754 8.410 0.318 1.00 . B B . 96 HIS HE2 1 1
9 27534 2 1 96 HIS N N -18.674 11.405 6.222 1.00 . B B . 96 HIS N 1 1
9 27535 2 1 96 HIS ND1 N -21.131 10.342 2.411 1.00 . B B . 96 HIS ND1 1 1
9 27536 2 1 96 HIS NE2 N -19.976 9.043 1.033 1.00 . B B . 96 HIS NE2 1 1
9 27537 2 1 96 HIS O O -17.508 8.768 4.193 1.00 . B B . 96 HIS O 1 1
9 27538 2 1 97 HIS C C -14.836 8.882 5.629 1.00 . B B . 97 HIS C 1 1
9 27539 2 1 97 HIS CA C -15.110 10.050 4.687 1.00 . B B . 97 HIS CA 1 1
9 27540 2 1 97 HIS CB C -14.046 11.131 4.888 1.00 . B B . 97 HIS CB 1 1
9 27541 2 1 97 HIS CD2 C -11.462 10.694 5.079 1.00 . B B . 97 HIS CD2 1 1
9 27542 2 1 97 HIS CE1 C -11.211 9.510 3.282 1.00 . B B . 97 HIS CE1 1 1
9 27543 2 1 97 HIS CG C -12.700 10.589 4.494 1.00 . B B . 97 HIS CG 1 1
9 27544 2 1 97 HIS H H -16.517 11.483 5.360 1.00 . B B . 97 HIS H 1 1
9 27545 2 1 97 HIS HA H -15.067 9.698 3.667 1.00 . B B . 97 HIS HA 1 1
9 27546 2 1 97 HIS HB2 H -14.284 11.987 4.274 1.00 . B B . 97 HIS HB2 1 1
9 27547 2 1 97 HIS HB3 H -14.026 11.427 5.926 1.00 . B B . 97 HIS HB3 1 1
9 27548 2 1 97 HIS HD1 H -13.209 9.571 2.708 1.00 . B B . 97 HIS HD1 1 1
9 27549 2 1 97 HIS HD2 H -11.249 11.223 5.997 1.00 . B B . 97 HIS HD2 1 1
9 27550 2 1 97 HIS HE1 H -10.774 8.916 2.492 1.00 . B B . 97 HIS HE1 1 1
9 27551 2 1 97 HIS HE2 H -9.562 9.923 4.484 1.00 . B B . 97 HIS HE2 1 1
9 27552 2 1 97 HIS N N -16.435 10.598 4.947 1.00 . B B . 97 HIS N 1 1
9 27553 2 1 97 HIS ND1 N -12.515 9.830 3.350 1.00 . B B . 97 HIS ND1 1 1
9 27554 2 1 97 HIS NE2 N -10.522 10.011 4.310 1.00 . B B . 97 HIS NE2 1 1
9 27555 2 1 97 HIS O O -14.478 7.788 5.192 1.00 . B B . 97 HIS O 1 1
9 27556 2 1 98 ALA C C -15.864 7.041 7.899 1.00 . B B . 98 ALA C 1 1
9 27557 2 1 98 ALA CA C -14.758 8.093 7.926 1.00 . B B . 98 ALA CA 1 1
9 27558 2 1 98 ALA CB C -14.691 8.724 9.319 1.00 . B B . 98 ALA CB 1 1
9 27559 2 1 98 ALA H H -15.232 10.032 7.219 1.00 . B B . 98 ALA H 1 1
9 27560 2 1 98 ALA HA H -13.814 7.612 7.717 1.00 . B B . 98 ALA HA 1 1
9 27561 2 1 98 ALA HB1 H -13.879 9.433 9.355 1.00 . B B . 98 ALA HB1 1 1
9 27562 2 1 98 ALA HB2 H -14.529 7.951 10.057 1.00 . B B . 98 ALA HB2 1 1
9 27563 2 1 98 ALA HB3 H -15.622 9.231 9.528 1.00 . B B . 98 ALA HB3 1 1
9 27564 2 1 98 ALA N N -14.993 9.127 6.926 1.00 . B B . 98 ALA N 1 1
9 27565 2 1 98 ALA O O -16.105 6.360 8.895 1.00 . B B . 98 ALA O 1 1
9 27566 2 1 99 ASN C C -17.636 5.360 5.208 1.00 . B B . 99 ASN C 1 1
9 27567 2 1 99 ASN CA C -17.637 5.957 6.612 1.00 . B B . 99 ASN CA 1 1
9 27568 2 1 99 ASN CB C -18.975 6.655 6.867 1.00 . B B . 99 ASN CB 1 1
9 27569 2 1 99 ASN CG C -20.125 5.686 6.615 1.00 . B B . 99 ASN CG 1 1
9 27570 2 1 99 ASN H H -16.316 7.496 6.003 1.00 . B B . 99 ASN H 1 1
9 27571 2 1 99 ASN HA H -17.520 5.155 7.327 1.00 . B B . 99 ASN HA 1 1
9 27572 2 1 99 ASN HB2 H -19.012 6.995 7.892 1.00 . B B . 99 ASN HB2 1 1
9 27573 2 1 99 ASN HB3 H -19.069 7.502 6.204 1.00 . B B . 99 ASN HB3 1 1
9 27574 2 1 99 ASN HD21 H -19.392 4.273 7.803 1.00 . B B . 99 ASN HD21 1 1
9 27575 2 1 99 ASN HD22 H -20.861 3.892 7.041 1.00 . B B . 99 ASN HD22 1 1
9 27576 2 1 99 ASN N N -16.545 6.919 6.760 1.00 . B B . 99 ASN N 1 1
9 27577 2 1 99 ASN ND2 N -20.127 4.521 7.202 1.00 . B B . 99 ASN ND2 1 1
9 27578 2 1 99 ASN O O -18.429 5.754 4.354 1.00 . B B . 99 ASN O 1 1
9 27579 2 1 99 ASN OD1 O -21.049 6.001 5.864 1.00 . B B . 99 ASN OD1 1 1
9 27580 2 1 100 HIS C C -16.844 2.211 3.882 1.00 . B B . 100 HIS C 1 1
9 27581 2 1 100 HIS CA C -16.628 3.714 3.690 1.00 . B B . 100 HIS CA 1 1
9 27582 2 1 100 HIS CB C -15.225 3.956 3.110 1.00 . B B . 100 HIS CB 1 1
9 27583 2 1 100 HIS CD2 C -15.555 6.555 2.808 1.00 . B B . 100 HIS CD2 1 1
9 27584 2 1 100 HIS CE1 C -14.652 6.751 0.848 1.00 . B B . 100 HIS CE1 1 1
9 27585 2 1 100 HIS CG C -15.152 5.298 2.427 1.00 . B B . 100 HIS CG 1 1
9 27586 2 1 100 HIS H H -16.148 4.127 5.711 1.00 . B B . 100 HIS H 1 1
9 27587 2 1 100 HIS HA H -17.367 4.090 2.996 1.00 . B B . 100 HIS HA 1 1
9 27588 2 1 100 HIS HB2 H -14.501 3.928 3.910 1.00 . B B . 100 HIS HB2 1 1
9 27589 2 1 100 HIS HB3 H -14.986 3.186 2.389 1.00 . B B . 100 HIS HB3 1 1
9 27590 2 1 100 HIS HD1 H -14.195 4.736 0.624 1.00 . B B . 100 HIS HD1 1 1
9 27591 2 1 100 HIS HD2 H -16.043 6.799 3.739 1.00 . B B . 100 HIS HD2 1 1
9 27592 2 1 100 HIS HE1 H -14.278 7.166 -0.077 1.00 . B B . 100 HIS HE1 1 1
9 27593 2 1 100 HIS HE2 H -15.403 8.437 1.810 1.00 . B B . 100 HIS HE2 1 1
9 27594 2 1 100 HIS N N -16.744 4.396 4.982 1.00 . B B . 100 HIS N 1 1
9 27595 2 1 100 HIS ND1 N -14.581 5.449 1.173 1.00 . B B . 100 HIS ND1 1 1
9 27596 2 1 100 HIS NE2 N -15.237 7.471 1.808 1.00 . B B . 100 HIS NE2 1 1
9 27597 2 1 100 HIS O O -15.879 1.461 4.017 1.00 . B B . 100 HIS O 1 1
9 27598 2 1 101 PRO C C -17.712 -0.572 3.031 1.00 . B B . 101 PRO C 1 1
9 27599 2 1 101 PRO CA C -18.392 0.310 4.078 1.00 . B B . 101 PRO CA 1 1
9 27600 2 1 101 PRO CB C -19.923 0.258 3.946 1.00 . B B . 101 PRO CB 1 1
9 27601 2 1 101 PRO CD C -19.298 2.573 3.814 1.00 . B B . 101 PRO CD 1 1
9 27602 2 1 101 PRO CG C -20.382 1.627 4.327 1.00 . B B . 101 PRO CG 1 1
9 27603 2 1 101 PRO HA H -18.099 -0.010 5.068 1.00 . B B . 101 PRO HA 1 1
9 27604 2 1 101 PRO HB2 H -20.213 0.037 2.927 1.00 . B B . 101 PRO HB2 1 1
9 27605 2 1 101 PRO HB3 H -20.338 -0.481 4.618 1.00 . B B . 101 PRO HB3 1 1
9 27606 2 1 101 PRO HD2 H -19.494 2.854 2.789 1.00 . B B . 101 PRO HD2 1 1
9 27607 2 1 101 PRO HD3 H -19.224 3.446 4.443 1.00 . B B . 101 PRO HD3 1 1
9 27608 2 1 101 PRO HG2 H -21.330 1.854 3.860 1.00 . B B . 101 PRO HG2 1 1
9 27609 2 1 101 PRO HG3 H -20.468 1.711 5.401 1.00 . B B . 101 PRO HG3 1 1
9 27610 2 1 101 PRO N N -18.073 1.759 3.907 1.00 . B B . 101 PRO N 1 1
9 27611 2 1 101 PRO O O -16.550 -0.365 2.685 1.00 . B B . 101 PRO O 1 1
9 27612 2 1 102 LYS C C -17.144 -1.716 0.455 1.00 . B B . 102 LYS C 1 1
9 27613 2 1 102 LYS CA C -17.914 -2.475 1.531 1.00 . B B . 102 LYS CA 1 1
9 27614 2 1 102 LYS CB C -19.056 -3.259 0.880 1.00 . B B . 102 LYS CB 1 1
9 27615 2 1 102 LYS CD C -21.312 -3.057 -0.179 1.00 . B B . 102 LYS CD 1 1
9 27616 2 1 102 LYS CE C -22.298 -2.090 -0.836 1.00 . B B . 102 LYS CE 1 1
9 27617 2 1 102 LYS CG C -20.093 -2.280 0.324 1.00 . B B . 102 LYS CG 1 1
9 27618 2 1 102 LYS H H -19.369 -1.678 2.848 1.00 . B B . 102 LYS H 1 1
9 27619 2 1 102 LYS HA H -17.244 -3.171 2.015 1.00 . B B . 102 LYS HA 1 1
9 27620 2 1 102 LYS HB2 H -18.665 -3.864 0.076 1.00 . B B . 102 LYS HB2 1 1
9 27621 2 1 102 LYS HB3 H -19.522 -3.895 1.617 1.00 . B B . 102 LYS HB3 1 1
9 27622 2 1 102 LYS HD2 H -20.994 -3.795 -0.902 1.00 . B B . 102 LYS HD2 1 1
9 27623 2 1 102 LYS HD3 H -21.792 -3.551 0.652 1.00 . B B . 102 LYS HD3 1 1
9 27624 2 1 102 LYS HE2 H -23.191 -2.625 -1.121 1.00 . B B . 102 LYS HE2 1 1
9 27625 2 1 102 LYS HE3 H -22.554 -1.308 -0.137 1.00 . B B . 102 LYS HE3 1 1
9 27626 2 1 102 LYS HG2 H -20.398 -1.598 1.103 1.00 . B B . 102 LYS HG2 1 1
9 27627 2 1 102 LYS HG3 H -19.660 -1.724 -0.493 1.00 . B B . 102 LYS HG3 1 1
9 27628 2 1 102 LYS HZ1 H -22.415 -1.170 -2.700 1.00 . B B . 102 LYS HZ1 1 1
9 27629 2 1 102 LYS HZ2 H -21.076 -2.198 -2.518 1.00 . B B . 102 LYS HZ2 1 1
9 27630 2 1 102 LYS HZ3 H -21.087 -0.675 -1.767 1.00 . B B . 102 LYS HZ3 1 1
9 27631 2 1 102 LYS N N -18.449 -1.560 2.533 1.00 . B B . 102 LYS N 1 1
9 27632 2 1 102 LYS NZ N -21.672 -1.488 -2.047 1.00 . B B . 102 LYS NZ 1 1
9 27633 2 1 102 LYS O O -17.524 -0.611 0.067 1.00 . B B . 102 LYS O 1 1
9 27634 2 1 103 GLU C C -14.908 -0.256 -0.682 1.00 . B B . 103 GLU C 1 1
9 27635 2 1 103 GLU CA C -15.246 -1.694 -1.059 1.00 . B B . 103 GLU CA 1 1
9 27636 2 1 103 GLU CB C -15.998 -1.710 -2.392 1.00 . B B . 103 GLU CB 1 1
9 27637 2 1 103 GLU CD C -15.764 -1.416 -4.865 1.00 . B B . 103 GLU CD 1 1
9 27638 2 1 103 GLU CG C -15.033 -1.369 -3.528 1.00 . B B . 103 GLU CG 1 1
9 27639 2 1 103 GLU H H -15.808 -3.200 0.320 1.00 . B B . 103 GLU H 1 1
9 27640 2 1 103 GLU HA H -14.328 -2.253 -1.169 1.00 . B B . 103 GLU HA 1 1
9 27641 2 1 103 GLU HB2 H -16.416 -2.692 -2.557 1.00 . B B . 103 GLU HB2 1 1
9 27642 2 1 103 GLU HB3 H -16.794 -0.981 -2.365 1.00 . B B . 103 GLU HB3 1 1
9 27643 2 1 103 GLU HG2 H -14.632 -0.377 -3.373 1.00 . B B . 103 GLU HG2 1 1
9 27644 2 1 103 GLU HG3 H -14.223 -2.084 -3.537 1.00 . B B . 103 GLU HG3 1 1
9 27645 2 1 103 GLU N N -16.060 -2.319 -0.024 1.00 . B B . 103 GLU N 1 1
9 27646 2 1 103 GLU O O -15.360 0.640 -1.375 1.00 . B B . 103 GLU O 1 1
9 27647 2 1 103 GLU OE1 O -16.796 -2.064 -4.930 1.00 . B B . 103 GLU OE1 1 1
9 27648 2 1 103 GLU OE2 O -15.281 -0.805 -5.805 1.00 . B B . 103 GLU OE2 1 1
10 27649 1 1 9 ASN C C -21.232 8.175 19.097 1.00 . A A . 9 ASN C 1 1
10 27650 1 1 9 ASN CA C -22.080 6.970 18.704 1.00 . A A . 9 ASN CA 1 1
10 27651 1 1 9 ASN CB C -22.603 7.145 17.276 1.00 . A A . 9 ASN CB 1 1
10 27652 1 1 9 ASN CG C -23.472 5.953 16.889 1.00 . A A . 9 ASN CG 1 1
10 27653 1 1 9 ASN H H -24.091 6.602 19.105 1.00 . A A . 9 ASN H 1 1
10 27654 1 1 9 ASN HA H -21.478 6.075 18.758 1.00 . A A . 9 ASN HA 1 1
10 27655 1 1 9 ASN HB2 H -23.190 8.050 17.218 1.00 . A A . 9 ASN HB2 1 1
10 27656 1 1 9 ASN HB3 H -21.768 7.216 16.596 1.00 . A A . 9 ASN HB3 1 1
10 27657 1 1 9 ASN HD21 H -23.427 5.143 18.700 1.00 . A A . 9 ASN HD21 1 1
10 27658 1 1 9 ASN HD22 H -24.324 4.284 17.544 1.00 . A A . 9 ASN HD22 1 1
10 27659 1 1 9 ASN N N -23.233 6.848 19.640 1.00 . A A . 9 ASN N 1 1
10 27660 1 1 9 ASN ND2 N -23.765 5.052 17.786 1.00 . A A . 9 ASN ND2 1 1
10 27661 1 1 9 ASN O O -20.477 8.706 18.283 1.00 . A A . 9 ASN O 1 1
10 27662 1 1 9 ASN OD1 O -23.897 5.842 15.738 1.00 . A A . 9 ASN OD1 1 1
10 27663 1 1 10 THR C C -19.140 9.644 20.421 1.00 . A A . 10 THR C 1 1
10 27664 1 1 10 THR CA C -20.604 9.749 20.837 1.00 . A A . 10 THR CA 1 1
10 27665 1 1 10 THR CB C -20.698 9.823 22.362 1.00 . A A . 10 THR CB 1 1
10 27666 1 1 10 THR CG2 C -20.073 8.566 22.973 1.00 . A A . 10 THR CG2 1 1
10 27667 1 1 10 THR H H -21.983 8.143 20.952 1.00 . A A . 10 THR H 1 1
10 27668 1 1 10 THR HA H -21.024 10.652 20.418 1.00 . A A . 10 THR HA 1 1
10 27669 1 1 10 THR HB H -21.735 9.887 22.658 1.00 . A A . 10 THR HB 1 1
10 27670 1 1 10 THR HG1 H -20.564 11.735 22.686 1.00 . A A . 10 THR HG1 1 1
10 27671 1 1 10 THR HG21 H -20.290 8.533 24.030 1.00 . A A . 10 THR HG21 1 1
10 27672 1 1 10 THR HG22 H -19.004 8.588 22.825 1.00 . A A . 10 THR HG22 1 1
10 27673 1 1 10 THR HG23 H -20.486 7.691 22.493 1.00 . A A . 10 THR HG23 1 1
10 27674 1 1 10 THR N N -21.363 8.603 20.348 1.00 . A A . 10 THR N 1 1
10 27675 1 1 10 THR O O -18.413 10.637 20.419 1.00 . A A . 10 THR O 1 1
10 27676 1 1 10 THR OG1 O -20.001 10.971 22.825 1.00 . A A . 10 THR OG1 1 1
10 27677 1 1 11 ASP C C -17.049 8.994 18.351 1.00 . A A . 11 ASP C 1 1
10 27678 1 1 11 ASP CA C -17.341 8.219 19.631 1.00 . A A . 11 ASP CA 1 1
10 27679 1 1 11 ASP CB C -17.100 6.727 19.393 1.00 . A A . 11 ASP CB 1 1
10 27680 1 1 11 ASP CG C -15.661 6.496 18.944 1.00 . A A . 11 ASP CG 1 1
10 27681 1 1 11 ASP H H -19.345 7.685 20.064 1.00 . A A . 11 ASP H 1 1
10 27682 1 1 11 ASP HA H -16.674 8.561 20.408 1.00 . A A . 11 ASP HA 1 1
10 27683 1 1 11 ASP HB2 H -17.281 6.184 20.310 1.00 . A A . 11 ASP HB2 1 1
10 27684 1 1 11 ASP HB3 H -17.775 6.373 18.627 1.00 . A A . 11 ASP HB3 1 1
10 27685 1 1 11 ASP N N -18.718 8.437 20.057 1.00 . A A . 11 ASP N 1 1
10 27686 1 1 11 ASP O O -16.004 9.632 18.223 1.00 . A A . 11 ASP O 1 1
10 27687 1 1 11 ASP OD1 O -14.793 7.214 19.412 1.00 . A A . 11 ASP OD1 1 1
10 27688 1 1 11 ASP OD2 O -15.448 5.601 18.143 1.00 . A A . 11 ASP OD2 1 1
10 27689 1 1 12 THR C C -17.835 11.151 16.360 1.00 . A A . 12 THR C 1 1
10 27690 1 1 12 THR CA C -17.820 9.643 16.141 1.00 . A A . 12 THR CA 1 1
10 27691 1 1 12 THR CB C -18.945 9.256 15.180 1.00 . A A . 12 THR CB 1 1
10 27692 1 1 12 THR CG2 C -18.983 7.735 15.022 1.00 . A A . 12 THR CG2 1 1
10 27693 1 1 12 THR H H -18.800 8.419 17.568 1.00 . A A . 12 THR H 1 1
10 27694 1 1 12 THR HA H -16.874 9.361 15.704 1.00 . A A . 12 THR HA 1 1
10 27695 1 1 12 THR HB H -18.769 9.712 14.217 1.00 . A A . 12 THR HB 1 1
10 27696 1 1 12 THR HG1 H -20.187 10.668 15.675 1.00 . A A . 12 THR HG1 1 1
10 27697 1 1 12 THR HG21 H -19.292 7.283 15.953 1.00 . A A . 12 THR HG21 1 1
10 27698 1 1 12 THR HG22 H -17.999 7.376 14.756 1.00 . A A . 12 THR HG22 1 1
10 27699 1 1 12 THR HG23 H -19.683 7.471 14.243 1.00 . A A . 12 THR HG23 1 1
10 27700 1 1 12 THR N N -17.985 8.939 17.408 1.00 . A A . 12 THR N 1 1
10 27701 1 1 12 THR O O -16.858 11.839 16.064 1.00 . A A . 12 THR O 1 1
10 27702 1 1 12 THR OG1 O -20.188 9.709 15.698 1.00 . A A . 12 THR OG1 1 1
10 27703 1 1 13 LEU C C -17.819 13.684 17.699 1.00 . A A . 13 LEU C 1 1
10 27704 1 1 13 LEU CA C -19.105 13.088 17.132 1.00 . A A . 13 LEU CA 1 1
10 27705 1 1 13 LEU CB C -20.262 13.303 18.114 1.00 . A A . 13 LEU CB 1 1
10 27706 1 1 13 LEU CD1 C -20.563 15.642 17.223 1.00 . A A . 13 LEU CD1 1 1
10 27707 1 1 13 LEU CD2 C -21.645 14.944 19.376 1.00 . A A . 13 LEU CD2 1 1
10 27708 1 1 13 LEU CG C -20.409 14.784 18.486 1.00 . A A . 13 LEU CG 1 1
10 27709 1 1 13 LEU H H -19.694 11.054 17.093 1.00 . A A . 13 LEU H 1 1
10 27710 1 1 13 LEU HA H -19.338 13.577 16.199 1.00 . A A . 13 LEU HA 1 1
10 27711 1 1 13 LEU HB2 H -21.180 12.960 17.660 1.00 . A A . 13 LEU HB2 1 1
10 27712 1 1 13 LEU HB3 H -20.075 12.730 19.011 1.00 . A A . 13 LEU HB3 1 1
10 27713 1 1 13 LEU HD11 H -19.593 15.819 16.787 1.00 . A A . 13 LEU HD11 1 1
10 27714 1 1 13 LEU HD12 H -21.014 16.590 17.478 1.00 . A A . 13 LEU HD12 1 1
10 27715 1 1 13 LEU HD13 H -21.191 15.128 16.509 1.00 . A A . 13 LEU HD13 1 1
10 27716 1 1 13 LEU HD21 H -22.495 14.480 18.898 1.00 . A A . 13 LEU HD21 1 1
10 27717 1 1 13 LEU HD22 H -21.846 15.995 19.526 1.00 . A A . 13 LEU HD22 1 1
10 27718 1 1 13 LEU HD23 H -21.466 14.472 20.330 1.00 . A A . 13 LEU HD23 1 1
10 27719 1 1 13 LEU HG H -19.536 15.109 19.034 1.00 . A A . 13 LEU HG 1 1
10 27720 1 1 13 LEU N N -18.952 11.657 16.879 1.00 . A A . 13 LEU N 1 1
10 27721 1 1 13 LEU O O -17.589 14.890 17.608 1.00 . A A . 13 LEU O 1 1
10 27722 1 1 14 GLU C C -14.699 13.558 17.733 1.00 . A A . 14 GLU C 1 1
10 27723 1 1 14 GLU CA C -15.714 13.279 18.837 1.00 . A A . 14 GLU CA 1 1
10 27724 1 1 14 GLU CB C -15.158 12.218 19.788 1.00 . A A . 14 GLU CB 1 1
10 27725 1 1 14 GLU CD C -13.452 11.769 21.563 1.00 . A A . 14 GLU CD 1 1
10 27726 1 1 14 GLU CG C -14.031 12.823 20.626 1.00 . A A . 14 GLU CG 1 1
10 27727 1 1 14 GLU H H -17.215 11.876 18.301 1.00 . A A . 14 GLU H 1 1
10 27728 1 1 14 GLU HA H -15.886 14.190 19.393 1.00 . A A . 14 GLU HA 1 1
10 27729 1 1 14 GLU HB2 H -15.946 11.870 20.440 1.00 . A A . 14 GLU HB2 1 1
10 27730 1 1 14 GLU HB3 H -14.772 11.388 19.215 1.00 . A A . 14 GLU HB3 1 1
10 27731 1 1 14 GLU HG2 H -13.253 13.186 19.971 1.00 . A A . 14 GLU HG2 1 1
10 27732 1 1 14 GLU HG3 H -14.420 13.645 21.209 1.00 . A A . 14 GLU HG3 1 1
10 27733 1 1 14 GLU N N -16.980 12.827 18.272 1.00 . A A . 14 GLU N 1 1
10 27734 1 1 14 GLU O O -14.108 14.635 17.680 1.00 . A A . 14 GLU O 1 1
10 27735 1 1 14 GLU OE1 O -13.134 10.691 21.086 1.00 . A A . 14 GLU OE1 1 1
10 27736 1 1 14 GLU OE2 O -13.334 12.054 22.744 1.00 . A A . 14 GLU OE2 1 1
10 27737 1 1 15 ARG C C -13.853 13.766 14.813 1.00 . A A . 15 ARG C 1 1
10 27738 1 1 15 ARG CA C -13.471 12.687 15.823 1.00 . A A . 15 ARG CA 1 1
10 27739 1 1 15 ARG CB C -13.322 11.348 15.097 1.00 . A A . 15 ARG CB 1 1
10 27740 1 1 15 ARG CD C -12.340 9.059 15.306 1.00 . A A . 15 ARG CD 1 1
10 27741 1 1 15 ARG CG C -12.823 10.286 16.080 1.00 . A A . 15 ARG CG 1 1
10 27742 1 1 15 ARG CZ C -10.472 8.442 13.882 1.00 . A A . 15 ARG CZ 1 1
10 27743 1 1 15 ARG H H -14.928 11.709 17.010 1.00 . A A . 15 ARG H 1 1
10 27744 1 1 15 ARG HA H -12.521 12.948 16.266 1.00 . A A . 15 ARG HA 1 1
10 27745 1 1 15 ARG HB2 H -14.280 11.047 14.698 1.00 . A A . 15 ARG HB2 1 1
10 27746 1 1 15 ARG HB3 H -12.612 11.452 14.291 1.00 . A A . 15 ARG HB3 1 1
10 27747 1 1 15 ARG HD2 H -12.123 8.261 16.000 1.00 . A A . 15 ARG HD2 1 1
10 27748 1 1 15 ARG HD3 H -13.115 8.738 14.625 1.00 . A A . 15 ARG HD3 1 1
10 27749 1 1 15 ARG HE H -10.809 10.304 14.534 1.00 . A A . 15 ARG HE 1 1
10 27750 1 1 15 ARG HG2 H -12.007 10.689 16.662 1.00 . A A . 15 ARG HG2 1 1
10 27751 1 1 15 ARG HG3 H -13.629 10.000 16.741 1.00 . A A . 15 ARG HG3 1 1
10 27752 1 1 15 ARG HH11 H -11.722 6.968 14.405 1.00 . A A . 15 ARG HH11 1 1
10 27753 1 1 15 ARG HH12 H -10.398 6.502 13.390 1.00 . A A . 15 ARG HH12 1 1
10 27754 1 1 15 ARG HH21 H -9.073 9.701 13.201 1.00 . A A . 15 ARG HH21 1 1
10 27755 1 1 15 ARG HH22 H -8.896 8.049 12.711 1.00 . A A . 15 ARG HH22 1 1
10 27756 1 1 15 ARG N N -14.463 12.562 16.885 1.00 . A A . 15 ARG N 1 1
10 27757 1 1 15 ARG NE N -11.135 9.379 14.550 1.00 . A A . 15 ARG NE 1 1
10 27758 1 1 15 ARG NH1 N -10.897 7.208 13.893 1.00 . A A . 15 ARG NH1 1 1
10 27759 1 1 15 ARG NH2 N -9.397 8.755 13.212 1.00 . A A . 15 ARG NH2 1 1
10 27760 1 1 15 ARG O O -13.059 14.108 13.937 1.00 . A A . 15 ARG O 1 1
10 27761 1 1 16 VAL C C -14.748 16.581 14.108 1.00 . A A . 16 VAL C 1 1
10 27762 1 1 16 VAL CA C -15.541 15.285 13.963 1.00 . A A . 16 VAL CA 1 1
10 27763 1 1 16 VAL CB C -17.030 15.569 14.172 1.00 . A A . 16 VAL CB 1 1
10 27764 1 1 16 VAL CG1 C -17.480 16.673 13.214 1.00 . A A . 16 VAL CG1 1 1
10 27765 1 1 16 VAL CG2 C -17.837 14.301 13.890 1.00 . A A . 16 VAL CG2 1 1
10 27766 1 1 16 VAL H H -15.681 13.954 15.610 1.00 . A A . 16 VAL H 1 1
10 27767 1 1 16 VAL HA H -15.399 14.906 12.961 1.00 . A A . 16 VAL HA 1 1
10 27768 1 1 16 VAL HB H -17.197 15.885 15.192 1.00 . A A . 16 VAL HB 1 1
10 27769 1 1 16 VAL HG11 H -17.126 16.451 12.218 1.00 . A A . 16 VAL HG11 1 1
10 27770 1 1 16 VAL HG12 H -17.076 17.621 13.537 1.00 . A A . 16 VAL HG12 1 1
10 27771 1 1 16 VAL HG13 H -18.559 16.726 13.208 1.00 . A A . 16 VAL HG13 1 1
10 27772 1 1 16 VAL HG21 H -17.629 13.957 12.888 1.00 . A A . 16 VAL HG21 1 1
10 27773 1 1 16 VAL HG22 H -18.891 14.517 13.984 1.00 . A A . 16 VAL HG22 1 1
10 27774 1 1 16 VAL HG23 H -17.563 13.534 14.598 1.00 . A A . 16 VAL HG23 1 1
10 27775 1 1 16 VAL N N -15.076 14.276 14.910 1.00 . A A . 16 VAL N 1 1
10 27776 1 1 16 VAL O O -14.615 17.341 13.150 1.00 . A A . 16 VAL O 1 1
10 27777 1 1 17 THR C C -12.015 17.876 15.237 1.00 . A A . 17 THR C 1 1
10 27778 1 1 17 THR CA C -13.492 18.073 15.569 1.00 . A A . 17 THR CA 1 1
10 27779 1 1 17 THR CB C -13.658 18.491 17.036 1.00 . A A . 17 THR CB 1 1
10 27780 1 1 17 THR CG2 C -12.817 17.602 17.962 1.00 . A A . 17 THR CG2 1 1
10 27781 1 1 17 THR H H -14.402 16.217 16.047 1.00 . A A . 17 THR H 1 1
10 27782 1 1 17 THR HA H -13.880 18.867 14.946 1.00 . A A . 17 THR HA 1 1
10 27783 1 1 17 THR HB H -14.699 18.408 17.312 1.00 . A A . 17 THR HB 1 1
10 27784 1 1 17 THR HG1 H -13.993 20.348 17.504 1.00 . A A . 17 THR HG1 1 1
10 27785 1 1 17 THR HG21 H -13.236 17.617 18.957 1.00 . A A . 17 THR HG21 1 1
10 27786 1 1 17 THR HG22 H -11.804 17.976 17.994 1.00 . A A . 17 THR HG22 1 1
10 27787 1 1 17 THR HG23 H -12.811 16.588 17.590 1.00 . A A . 17 THR HG23 1 1
10 27788 1 1 17 THR N N -14.248 16.848 15.313 1.00 . A A . 17 THR N 1 1
10 27789 1 1 17 THR O O -11.313 18.830 14.902 1.00 . A A . 17 THR O 1 1
10 27790 1 1 17 THR OG1 O -13.242 19.841 17.185 1.00 . A A . 17 THR OG1 1 1
10 27791 1 1 18 GLU C C -9.803 16.414 13.641 1.00 . A A . 18 GLU C 1 1
10 27792 1 1 18 GLU CA C -10.137 16.339 15.128 1.00 . A A . 18 GLU CA 1 1
10 27793 1 1 18 GLU CB C -9.806 14.940 15.654 1.00 . A A . 18 GLU CB 1 1
10 27794 1 1 18 GLU CD C -8.556 15.667 17.693 1.00 . A A . 18 GLU CD 1 1
10 27795 1 1 18 GLU CG C -9.806 14.957 17.182 1.00 . A A . 18 GLU CG 1 1
10 27796 1 1 18 GLU H H -12.141 15.927 15.679 1.00 . A A . 18 GLU H 1 1
10 27797 1 1 18 GLU HA H -9.529 17.060 15.656 1.00 . A A . 18 GLU HA 1 1
10 27798 1 1 18 GLU HB2 H -10.549 14.239 15.301 1.00 . A A . 18 GLU HB2 1 1
10 27799 1 1 18 GLU HB3 H -8.832 14.642 15.297 1.00 . A A . 18 GLU HB3 1 1
10 27800 1 1 18 GLU HG2 H -10.684 15.476 17.537 1.00 . A A . 18 GLU HG2 1 1
10 27801 1 1 18 GLU HG3 H -9.817 13.942 17.552 1.00 . A A . 18 GLU HG3 1 1
10 27802 1 1 18 GLU N N -11.542 16.641 15.373 1.00 . A A . 18 GLU N 1 1
10 27803 1 1 18 GLU O O -8.682 16.761 13.267 1.00 . A A . 18 GLU O 1 1
10 27804 1 1 18 GLU OE1 O -7.472 15.169 17.442 1.00 . A A . 18 GLU OE1 1 1
10 27805 1 1 18 GLU OE2 O -8.702 16.703 18.322 1.00 . A A . 18 GLU OE2 1 1
10 27806 1 1 19 ILE C C -10.263 17.489 10.857 1.00 . A A . 19 ILE C 1 1
10 27807 1 1 19 ILE CA C -10.540 16.073 11.355 1.00 . A A . 19 ILE CA 1 1
10 27808 1 1 19 ILE CB C -11.756 15.499 10.624 1.00 . A A . 19 ILE CB 1 1
10 27809 1 1 19 ILE CD1 C -14.202 15.832 10.237 1.00 . A A . 19 ILE CD1 1 1
10 27810 1 1 19 ILE CG1 C -13.036 16.126 11.182 1.00 . A A . 19 ILE CG1 1 1
10 27811 1 1 19 ILE CG2 C -11.805 13.982 10.826 1.00 . A A . 19 ILE CG2 1 1
10 27812 1 1 19 ILE H H -11.639 15.785 13.148 1.00 . A A . 19 ILE H 1 1
10 27813 1 1 19 ILE HA H -9.680 15.458 11.137 1.00 . A A . 19 ILE HA 1 1
10 27814 1 1 19 ILE HB H -11.679 15.716 9.569 1.00 . A A . 19 ILE HB 1 1
10 27815 1 1 19 ILE HD11 H -14.215 14.780 9.996 1.00 . A A . 19 ILE HD11 1 1
10 27816 1 1 19 ILE HD12 H -14.083 16.407 9.330 1.00 . A A . 19 ILE HD12 1 1
10 27817 1 1 19 ILE HD13 H -15.131 16.103 10.716 1.00 . A A . 19 ILE HD13 1 1
10 27818 1 1 19 ILE HG12 H -13.247 15.707 12.156 1.00 . A A . 19 ILE HG12 1 1
10 27819 1 1 19 ILE HG13 H -12.905 17.194 11.271 1.00 . A A . 19 ILE HG13 1 1
10 27820 1 1 19 ILE HG21 H -12.730 13.595 10.426 1.00 . A A . 19 ILE HG21 1 1
10 27821 1 1 19 ILE HG22 H -11.749 13.758 11.882 1.00 . A A . 19 ILE HG22 1 1
10 27822 1 1 19 ILE HG23 H -10.972 13.523 10.315 1.00 . A A . 19 ILE HG23 1 1
10 27823 1 1 19 ILE N N -10.768 16.064 12.796 1.00 . A A . 19 ILE N 1 1
10 27824 1 1 19 ILE O O -9.504 17.682 9.907 1.00 . A A . 19 ILE O 1 1
10 27825 1 1 20 PHE C C -9.339 20.382 11.603 1.00 . A A . 20 PHE C 1 1
10 27826 1 1 20 PHE CA C -10.683 19.866 11.103 1.00 . A A . 20 PHE CA 1 1
10 27827 1 1 20 PHE CB C -11.808 20.735 11.667 1.00 . A A . 20 PHE CB 1 1
10 27828 1 1 20 PHE CD1 C -13.253 20.694 9.600 1.00 . A A . 20 PHE CD1 1 1
10 27829 1 1 20 PHE CD2 C -14.158 19.805 11.666 1.00 . A A . 20 PHE CD2 1 1
10 27830 1 1 20 PHE CE1 C -14.450 20.387 8.943 1.00 . A A . 20 PHE CE1 1 1
10 27831 1 1 20 PHE CE2 C -15.356 19.499 11.009 1.00 . A A . 20 PHE CE2 1 1
10 27832 1 1 20 PHE CG C -13.104 20.404 10.962 1.00 . A A . 20 PHE CG 1 1
10 27833 1 1 20 PHE CZ C -15.502 19.789 9.647 1.00 . A A . 20 PHE CZ 1 1
10 27834 1 1 20 PHE H H -11.468 18.267 12.253 1.00 . A A . 20 PHE H 1 1
10 27835 1 1 20 PHE HA H -10.701 19.926 10.025 1.00 . A A . 20 PHE HA 1 1
10 27836 1 1 20 PHE HB2 H -11.907 20.550 12.726 1.00 . A A . 20 PHE HB2 1 1
10 27837 1 1 20 PHE HB3 H -11.570 21.777 11.507 1.00 . A A . 20 PHE HB3 1 1
10 27838 1 1 20 PHE HD1 H -12.443 21.158 9.055 1.00 . A A . 20 PHE HD1 1 1
10 27839 1 1 20 PHE HD2 H -14.047 19.585 12.717 1.00 . A A . 20 PHE HD2 1 1
10 27840 1 1 20 PHE HE1 H -14.562 20.610 7.892 1.00 . A A . 20 PHE HE1 1 1
10 27841 1 1 20 PHE HE2 H -16.167 19.037 11.553 1.00 . A A . 20 PHE HE2 1 1
10 27842 1 1 20 PHE HZ H -16.426 19.553 9.140 1.00 . A A . 20 PHE HZ 1 1
10 27843 1 1 20 PHE N N -10.877 18.476 11.500 1.00 . A A . 20 PHE N 1 1
10 27844 1 1 20 PHE O O -8.528 20.885 10.825 1.00 . A A . 20 PHE O 1 1
10 27845 1 1 21 LYS C C -6.667 20.186 12.664 1.00 . A A . 21 LYS C 1 1
10 27846 1 1 21 LYS CA C -7.845 20.688 13.490 1.00 . A A . 21 LYS CA 1 1
10 27847 1 1 21 LYS CB C -7.729 20.169 14.925 1.00 . A A . 21 LYS CB 1 1
10 27848 1 1 21 LYS CD C -6.308 20.242 16.997 1.00 . A A . 21 LYS CD 1 1
10 27849 1 1 21 LYS CE C -7.396 20.630 18.004 1.00 . A A . 21 LYS CE 1 1
10 27850 1 1 21 LYS CG C -6.582 20.893 15.636 1.00 . A A . 21 LYS CG 1 1
10 27851 1 1 21 LYS H H -9.780 19.824 13.474 1.00 . A A . 21 LYS H 1 1
10 27852 1 1 21 LYS HA H -7.828 21.768 13.506 1.00 . A A . 21 LYS HA 1 1
10 27853 1 1 21 LYS HB2 H -8.655 20.357 15.447 1.00 . A A . 21 LYS HB2 1 1
10 27854 1 1 21 LYS HB3 H -7.534 19.107 14.906 1.00 . A A . 21 LYS HB3 1 1
10 27855 1 1 21 LYS HD2 H -6.290 19.168 16.886 1.00 . A A . 21 LYS HD2 1 1
10 27856 1 1 21 LYS HD3 H -5.350 20.577 17.365 1.00 . A A . 21 LYS HD3 1 1
10 27857 1 1 21 LYS HE2 H -7.542 21.700 17.992 1.00 . A A . 21 LYS HE2 1 1
10 27858 1 1 21 LYS HE3 H -8.322 20.137 17.747 1.00 . A A . 21 LYS HE3 1 1
10 27859 1 1 21 LYS HG2 H -5.692 20.832 15.028 1.00 . A A . 21 LYS HG2 1 1
10 27860 1 1 21 LYS HG3 H -6.846 21.930 15.778 1.00 . A A . 21 LYS HG3 1 1
10 27861 1 1 21 LYS HZ1 H -7.303 19.235 19.547 1.00 . A A . 21 LYS HZ1 1 1
10 27862 1 1 21 LYS HZ2 H -7.396 20.846 20.075 1.00 . A A . 21 LYS HZ2 1 1
10 27863 1 1 21 LYS HZ3 H -5.940 20.242 19.441 1.00 . A A . 21 LYS HZ3 1 1
10 27864 1 1 21 LYS N N -9.103 20.243 12.903 1.00 . A A . 21 LYS N 1 1
10 27865 1 1 21 LYS NZ N -6.977 20.207 19.370 1.00 . A A . 21 LYS NZ 1 1
10 27866 1 1 21 LYS O O -5.595 20.791 12.659 1.00 . A A . 21 LYS O 1 1
10 27867 1 1 22 ALA C C -5.789 19.248 9.758 1.00 . A A . 22 ALA C 1 1
10 27868 1 1 22 ALA CA C -5.843 18.517 11.096 1.00 . A A . 22 ALA CA 1 1
10 27869 1 1 22 ALA CB C -6.124 17.032 10.856 1.00 . A A . 22 ALA CB 1 1
10 27870 1 1 22 ALA H H -7.763 18.660 11.976 1.00 . A A . 22 ALA H 1 1
10 27871 1 1 22 ALA HA H -4.886 18.615 11.590 1.00 . A A . 22 ALA HA 1 1
10 27872 1 1 22 ALA HB1 H -6.285 16.538 11.802 1.00 . A A . 22 ALA HB1 1 1
10 27873 1 1 22 ALA HB2 H -5.281 16.583 10.352 1.00 . A A . 22 ALA HB2 1 1
10 27874 1 1 22 ALA HB3 H -7.006 16.930 10.241 1.00 . A A . 22 ALA HB3 1 1
10 27875 1 1 22 ALA N N -6.882 19.087 11.946 1.00 . A A . 22 ALA N 1 1
10 27876 1 1 22 ALA O O -4.719 19.416 9.173 1.00 . A A . 22 ALA O 1 1
10 27877 1 1 23 LEU C C -6.318 21.737 8.119 1.00 . A A . 23 LEU C 1 1
10 27878 1 1 23 LEU CA C -7.035 20.394 8.015 1.00 . A A . 23 LEU CA 1 1
10 27879 1 1 23 LEU CB C -8.508 20.608 7.650 1.00 . A A . 23 LEU CB 1 1
10 27880 1 1 23 LEU CD1 C -7.855 20.821 5.224 1.00 . A A . 23 LEU CD1 1 1
10 27881 1 1 23 LEU CD2 C -10.129 21.532 6.002 1.00 . A A . 23 LEU CD2 1 1
10 27882 1 1 23 LEU CG C -8.647 21.453 6.377 1.00 . A A . 23 LEU CG 1 1
10 27883 1 1 23 LEU H H -7.771 19.516 9.797 1.00 . A A . 23 LEU H 1 1
10 27884 1 1 23 LEU HA H -6.562 19.798 7.250 1.00 . A A . 23 LEU HA 1 1
10 27885 1 1 23 LEU HB2 H -8.975 19.647 7.490 1.00 . A A . 23 LEU HB2 1 1
10 27886 1 1 23 LEU HB3 H -9.006 21.113 8.465 1.00 . A A . 23 LEU HB3 1 1
10 27887 1 1 23 LEU HD11 H -6.812 21.082 5.319 1.00 . A A . 23 LEU HD11 1 1
10 27888 1 1 23 LEU HD12 H -8.225 21.190 4.279 1.00 . A A . 23 LEU HD12 1 1
10 27889 1 1 23 LEU HD13 H -7.961 19.746 5.256 1.00 . A A . 23 LEU HD13 1 1
10 27890 1 1 23 LEU HD21 H -10.663 22.085 6.760 1.00 . A A . 23 LEU HD21 1 1
10 27891 1 1 23 LEU HD22 H -10.537 20.535 5.931 1.00 . A A . 23 LEU HD22 1 1
10 27892 1 1 23 LEU HD23 H -10.234 22.034 5.050 1.00 . A A . 23 LEU HD23 1 1
10 27893 1 1 23 LEU HG H -8.275 22.449 6.562 1.00 . A A . 23 LEU HG 1 1
10 27894 1 1 23 LEU N N -6.952 19.680 9.283 1.00 . A A . 23 LEU N 1 1
10 27895 1 1 23 LEU O O -5.890 22.301 7.113 1.00 . A A . 23 LEU O 1 1
10 27896 1 1 24 GLY C C -4.203 23.615 9.045 1.00 . A A . 24 GLY C 1 1
10 27897 1 1 24 GLY CA C -5.634 23.566 9.574 1.00 . A A . 24 GLY CA 1 1
10 27898 1 1 24 GLY H H -6.679 21.793 10.082 1.00 . A A . 24 GLY H 1 1
10 27899 1 1 24 GLY HA2 H -6.219 24.328 9.081 1.00 . A A . 24 GLY HA2 1 1
10 27900 1 1 24 GLY HA3 H -5.622 23.763 10.636 1.00 . A A . 24 GLY HA3 1 1
10 27901 1 1 24 GLY N N -6.250 22.265 9.337 1.00 . A A . 24 GLY N 1 1
10 27902 1 1 24 GLY O O -3.962 23.427 7.853 1.00 . A A . 24 GLY O 1 1
10 27903 1 1 25 ASP C C -1.746 24.878 8.256 1.00 . A A . 25 ASP C 1 1
10 27904 1 1 25 ASP CA C -1.861 24.035 9.522 1.00 . A A . 25 ASP CA 1 1
10 27905 1 1 25 ASP CB C -1.273 22.646 9.272 1.00 . A A . 25 ASP CB 1 1
10 27906 1 1 25 ASP CG C -1.085 21.912 10.595 1.00 . A A . 25 ASP CG 1 1
10 27907 1 1 25 ASP H H -3.505 24.094 10.860 1.00 . A A . 25 ASP H 1 1
10 27908 1 1 25 ASP HA H -1.304 24.513 10.314 1.00 . A A . 25 ASP HA 1 1
10 27909 1 1 25 ASP HB2 H -1.945 22.080 8.642 1.00 . A A . 25 ASP HB2 1 1
10 27910 1 1 25 ASP HB3 H -0.318 22.744 8.779 1.00 . A A . 25 ASP HB3 1 1
10 27911 1 1 25 ASP N N -3.257 23.920 9.928 1.00 . A A . 25 ASP N 1 1
10 27912 1 1 25 ASP O O -1.901 24.372 7.144 1.00 . A A . 25 ASP O 1 1
10 27913 1 1 25 ASP OD1 O -1.893 22.123 11.486 1.00 . A A . 25 ASP OD1 1 1
10 27914 1 1 25 ASP OD2 O -0.139 21.150 10.699 1.00 . A A . 25 ASP OD2 1 1
10 27915 1 1 26 TYR C C -0.461 26.560 6.249 1.00 . A A . 26 TYR C 1 1
10 27916 1 1 26 TYR CA C -1.422 27.094 7.309 1.00 . A A . 26 TYR CA 1 1
10 27917 1 1 26 TYR CB C -0.962 28.477 7.800 1.00 . A A . 26 TYR CB 1 1
10 27918 1 1 26 TYR CD1 C -2.810 28.405 9.525 1.00 . A A . 26 TYR CD1 1 1
10 27919 1 1 26 TYR CD2 C -0.648 29.293 10.170 1.00 . A A . 26 TYR CD2 1 1
10 27920 1 1 26 TYR CE1 C -3.289 28.637 10.820 1.00 . A A . 26 TYR CE1 1 1
10 27921 1 1 26 TYR CE2 C -1.128 29.524 11.464 1.00 . A A . 26 TYR CE2 1 1
10 27922 1 1 26 TYR CG C -1.487 28.731 9.197 1.00 . A A . 26 TYR CG 1 1
10 27923 1 1 26 TYR CZ C -2.448 29.196 11.789 1.00 . A A . 26 TYR CZ 1 1
10 27924 1 1 26 TYR H H -1.422 26.521 9.349 1.00 . A A . 26 TYR H 1 1
10 27925 1 1 26 TYR HA H -2.400 27.188 6.863 1.00 . A A . 26 TYR HA 1 1
10 27926 1 1 26 TYR HB2 H 0.119 28.521 7.813 1.00 . A A . 26 TYR HB2 1 1
10 27927 1 1 26 TYR HB3 H -1.338 29.242 7.135 1.00 . A A . 26 TYR HB3 1 1
10 27928 1 1 26 TYR HD1 H -3.465 27.980 8.779 1.00 . A A . 26 TYR HD1 1 1
10 27929 1 1 26 TYR HD2 H 0.372 29.544 9.920 1.00 . A A . 26 TYR HD2 1 1
10 27930 1 1 26 TYR HE1 H -4.306 28.379 11.073 1.00 . A A . 26 TYR HE1 1 1
10 27931 1 1 26 TYR HE2 H -0.478 29.958 12.210 1.00 . A A . 26 TYR HE2 1 1
10 27932 1 1 26 TYR HH H -3.751 28.950 13.162 1.00 . A A . 26 TYR HH 1 1
10 27933 1 1 26 TYR N N -1.512 26.174 8.437 1.00 . A A . 26 TYR N 1 1
10 27934 1 1 26 TYR O O -0.509 26.971 5.089 1.00 . A A . 26 TYR O 1 1
10 27935 1 1 26 TYR OH O -2.924 29.426 13.064 1.00 . A A . 26 TYR OH 1 1
10 27936 1 1 27 ASN C C 0.758 24.018 4.855 1.00 . A A . 27 ASN C 1 1
10 27937 1 1 27 ASN CA C 1.398 25.086 5.736 1.00 . A A . 27 ASN CA 1 1
10 27938 1 1 27 ASN CB C 2.553 24.466 6.524 1.00 . A A . 27 ASN CB 1 1
10 27939 1 1 27 ASN CG C 3.293 25.549 7.301 1.00 . A A . 27 ASN CG 1 1
10 27940 1 1 27 ASN H H 0.420 25.370 7.595 1.00 . A A . 27 ASN H 1 1
10 27941 1 1 27 ASN HA H 1.786 25.873 5.107 1.00 . A A . 27 ASN HA 1 1
10 27942 1 1 27 ASN HB2 H 2.164 23.732 7.213 1.00 . A A . 27 ASN HB2 1 1
10 27943 1 1 27 ASN HB3 H 3.237 23.987 5.838 1.00 . A A . 27 ASN HB3 1 1
10 27944 1 1 27 ASN HD21 H 1.688 26.116 8.323 1.00 . A A . 27 ASN HD21 1 1
10 27945 1 1 27 ASN HD22 H 3.111 26.971 8.675 1.00 . A A . 27 ASN HD22 1 1
10 27946 1 1 27 ASN N N 0.420 25.653 6.657 1.00 . A A . 27 ASN N 1 1
10 27947 1 1 27 ASN ND2 N 2.643 26.271 8.173 1.00 . A A . 27 ASN ND2 1 1
10 27948 1 1 27 ASN O O 1.081 23.900 3.674 1.00 . A A . 27 ASN O 1 1
10 27949 1 1 27 ASN OD1 O 4.494 25.740 7.112 1.00 . A A . 27 ASN OD1 1 1
10 27950 1 1 28 ARG C C -1.869 22.639 3.814 1.00 . A A . 28 ARG C 1 1
10 27951 1 1 28 ARG CA C -0.756 22.125 4.720 1.00 . A A . 28 ARG CA 1 1
10 27952 1 1 28 ARG CB C -1.337 21.113 5.709 1.00 . A A . 28 ARG CB 1 1
10 27953 1 1 28 ARG CD C -2.326 18.824 5.883 1.00 . A A . 28 ARG CD 1 1
10 27954 1 1 28 ARG CG C -2.032 19.990 4.936 1.00 . A A . 28 ARG CG 1 1
10 27955 1 1 28 ARG CZ C -2.217 17.005 4.278 1.00 . A A . 28 ARG CZ 1 1
10 27956 1 1 28 ARG H H -0.312 23.337 6.401 1.00 . A A . 28 ARG H 1 1
10 27957 1 1 28 ARG HA H -0.014 21.630 4.112 1.00 . A A . 28 ARG HA 1 1
10 27958 1 1 28 ARG HB2 H -0.541 20.698 6.311 1.00 . A A . 28 ARG HB2 1 1
10 27959 1 1 28 ARG HB3 H -2.054 21.605 6.348 1.00 . A A . 28 ARG HB3 1 1
10 27960 1 1 28 ARG HD2 H -1.404 18.492 6.337 1.00 . A A . 28 ARG HD2 1 1
10 27961 1 1 28 ARG HD3 H -3.006 19.153 6.654 1.00 . A A . 28 ARG HD3 1 1
10 27962 1 1 28 ARG HE H -3.870 17.497 5.295 1.00 . A A . 28 ARG HE 1 1
10 27963 1 1 28 ARG HG2 H -2.959 20.359 4.522 1.00 . A A . 28 ARG HG2 1 1
10 27964 1 1 28 ARG HG3 H -1.389 19.652 4.137 1.00 . A A . 28 ARG HG3 1 1
10 27965 1 1 28 ARG HH11 H -0.524 18.025 4.589 1.00 . A A . 28 ARG HH11 1 1
10 27966 1 1 28 ARG HH12 H -0.424 16.745 3.427 1.00 . A A . 28 ARG HH12 1 1
10 27967 1 1 28 ARG HH21 H -3.749 15.820 3.767 1.00 . A A . 28 ARG HH21 1 1
10 27968 1 1 28 ARG HH22 H -2.251 15.498 2.960 1.00 . A A . 28 ARG HH22 1 1
10 27969 1 1 28 ARG N N -0.119 23.215 5.448 1.00 . A A . 28 ARG N 1 1
10 27970 1 1 28 ARG NE N -2.926 17.716 5.149 1.00 . A A . 28 ARG NE 1 1
10 27971 1 1 28 ARG NH1 N -0.956 17.279 4.084 1.00 . A A . 28 ARG NH1 1 1
10 27972 1 1 28 ARG NH2 N -2.782 16.031 3.617 1.00 . A A . 28 ARG NH2 1 1
10 27973 1 1 28 ARG O O -2.012 22.188 2.677 1.00 . A A . 28 ARG O 1 1
10 27974 1 1 29 ILE C C -3.401 24.567 2.218 1.00 . A A . 29 ILE C 1 1
10 27975 1 1 29 ILE CA C -3.834 24.040 3.583 1.00 . A A . 29 ILE CA 1 1
10 27976 1 1 29 ILE CB C -4.548 25.147 4.361 1.00 . A A . 29 ILE CB 1 1
10 27977 1 1 29 ILE CD1 C -6.676 26.445 4.531 1.00 . A A . 29 ILE CD1 1 1
10 27978 1 1 29 ILE CG1 C -5.848 25.514 3.643 1.00 . A A . 29 ILE CG1 1 1
10 27979 1 1 29 ILE CG2 C -3.650 26.382 4.447 1.00 . A A . 29 ILE CG2 1 1
10 27980 1 1 29 ILE H H -2.562 23.831 5.267 1.00 . A A . 29 ILE H 1 1
10 27981 1 1 29 ILE HA H -4.527 23.226 3.431 1.00 . A A . 29 ILE HA 1 1
10 27982 1 1 29 ILE HB H -4.773 24.797 5.358 1.00 . A A . 29 ILE HB 1 1
10 27983 1 1 29 ILE HD11 H -6.808 25.993 5.503 1.00 . A A . 29 ILE HD11 1 1
10 27984 1 1 29 ILE HD12 H -7.641 26.610 4.076 1.00 . A A . 29 ILE HD12 1 1
10 27985 1 1 29 ILE HD13 H -6.163 27.389 4.640 1.00 . A A . 29 ILE HD13 1 1
10 27986 1 1 29 ILE HG12 H -5.618 26.014 2.715 1.00 . A A . 29 ILE HG12 1 1
10 27987 1 1 29 ILE HG13 H -6.415 24.617 3.440 1.00 . A A . 29 ILE HG13 1 1
10 27988 1 1 29 ILE HG21 H -4.041 27.059 5.192 1.00 . A A . 29 ILE HG21 1 1
10 27989 1 1 29 ILE HG22 H -3.626 26.879 3.489 1.00 . A A . 29 ILE HG22 1 1
10 27990 1 1 29 ILE HG23 H -2.651 26.081 4.722 1.00 . A A . 29 ILE HG23 1 1
10 27991 1 1 29 ILE N N -2.695 23.538 4.341 1.00 . A A . 29 ILE N 1 1
10 27992 1 1 29 ILE O O -4.054 24.293 1.210 1.00 . A A . 29 ILE O 1 1
10 27993 1 1 30 ARG C C -1.248 24.825 0.030 1.00 . A A . 30 ARG C 1 1
10 27994 1 1 30 ARG CA C -1.858 25.905 0.917 1.00 . A A . 30 ARG CA 1 1
10 27995 1 1 30 ARG CB C -0.833 27.014 1.191 1.00 . A A . 30 ARG CB 1 1
10 27996 1 1 30 ARG CD C 0.809 27.273 -0.734 1.00 . A A . 30 ARG CD 1 1
10 27997 1 1 30 ARG CG C -0.486 27.797 -0.096 1.00 . A A . 30 ARG CG 1 1
10 27998 1 1 30 ARG CZ C 3.135 27.985 -0.706 1.00 . A A . 30 ARG CZ 1 1
10 27999 1 1 30 ARG H H -1.828 25.550 3.002 1.00 . A A . 30 ARG H 1 1
10 28000 1 1 30 ARG HA H -2.708 26.333 0.407 1.00 . A A . 30 ARG HA 1 1
10 28001 1 1 30 ARG HB2 H -1.257 27.691 1.921 1.00 . A A . 30 ARG HB2 1 1
10 28002 1 1 30 ARG HB3 H 0.058 26.571 1.612 1.00 . A A . 30 ARG HB3 1 1
10 28003 1 1 30 ARG HD2 H 0.866 26.201 -0.613 1.00 . A A . 30 ARG HD2 1 1
10 28004 1 1 30 ARG HD3 H 0.815 27.513 -1.788 1.00 . A A . 30 ARG HD3 1 1
10 28005 1 1 30 ARG HE H 1.868 28.251 0.818 1.00 . A A . 30 ARG HE 1 1
10 28006 1 1 30 ARG HG2 H -1.291 27.719 -0.814 1.00 . A A . 30 ARG HG2 1 1
10 28007 1 1 30 ARG HG3 H -0.343 28.841 0.146 1.00 . A A . 30 ARG HG3 1 1
10 28008 1 1 30 ARG HH11 H 2.508 27.059 -2.367 1.00 . A A . 30 ARG HH11 1 1
10 28009 1 1 30 ARG HH12 H 4.162 27.575 -2.376 1.00 . A A . 30 ARG HH12 1 1
10 28010 1 1 30 ARG HH21 H 4.030 28.938 0.810 1.00 . A A . 30 ARG HH21 1 1
10 28011 1 1 30 ARG HH22 H 5.024 28.635 -0.574 1.00 . A A . 30 ARG HH22 1 1
10 28012 1 1 30 ARG N N -2.318 25.338 2.179 1.00 . A A . 30 ARG N 1 1
10 28013 1 1 30 ARG NE N 1.963 27.890 -0.087 1.00 . A A . 30 ARG NE 1 1
10 28014 1 1 30 ARG NH1 N 3.280 27.501 -1.910 1.00 . A A . 30 ARG NH1 1 1
10 28015 1 1 30 ARG NH2 N 4.142 28.565 -0.110 1.00 . A A . 30 ARG NH2 1 1
10 28016 1 1 30 ARG O O -1.391 24.860 -1.193 1.00 . A A . 30 ARG O 1 1
10 28017 1 1 31 ILE C C -1.188 21.876 -0.688 1.00 . A A . 31 ILE C 1 1
10 28018 1 1 31 ILE CA C -0.059 22.717 -0.100 1.00 . A A . 31 ILE CA 1 1
10 28019 1 1 31 ILE CB C 0.823 21.862 0.816 1.00 . A A . 31 ILE CB 1 1
10 28020 1 1 31 ILE CD1 C 2.804 21.966 2.338 1.00 . A A . 31 ILE CD1 1 1
10 28021 1 1 31 ILE CG1 C 2.088 22.648 1.171 1.00 . A A . 31 ILE CG1 1 1
10 28022 1 1 31 ILE CG2 C 1.226 20.566 0.107 1.00 . A A . 31 ILE CG2 1 1
10 28023 1 1 31 ILE H H -0.584 23.825 1.631 1.00 . A A . 31 ILE H 1 1
10 28024 1 1 31 ILE HA H 0.545 23.107 -0.905 1.00 . A A . 31 ILE HA 1 1
10 28025 1 1 31 ILE HB H 0.281 21.625 1.718 1.00 . A A . 31 ILE HB 1 1
10 28026 1 1 31 ILE HD11 H 2.118 21.846 3.162 1.00 . A A . 31 ILE HD11 1 1
10 28027 1 1 31 ILE HD12 H 3.640 22.574 2.652 1.00 . A A . 31 ILE HD12 1 1
10 28028 1 1 31 ILE HD13 H 3.163 20.997 2.022 1.00 . A A . 31 ILE HD13 1 1
10 28029 1 1 31 ILE HG12 H 2.744 22.676 0.315 1.00 . A A . 31 ILE HG12 1 1
10 28030 1 1 31 ILE HG13 H 1.820 23.655 1.452 1.00 . A A . 31 ILE HG13 1 1
10 28031 1 1 31 ILE HG21 H 0.370 19.909 0.042 1.00 . A A . 31 ILE HG21 1 1
10 28032 1 1 31 ILE HG22 H 2.010 20.078 0.666 1.00 . A A . 31 ILE HG22 1 1
10 28033 1 1 31 ILE HG23 H 1.579 20.794 -0.888 1.00 . A A . 31 ILE HG23 1 1
10 28034 1 1 31 ILE N N -0.622 23.833 0.653 1.00 . A A . 31 ILE N 1 1
10 28035 1 1 31 ILE O O -1.032 21.262 -1.743 1.00 . A A . 31 ILE O 1 1
10 28036 1 1 32 MET C C -3.945 21.646 -1.836 1.00 . A A . 32 MET C 1 1
10 28037 1 1 32 MET CA C -3.486 21.119 -0.481 1.00 . A A . 32 MET CA 1 1
10 28038 1 1 32 MET CB C -4.629 21.231 0.531 1.00 . A A . 32 MET CB 1 1
10 28039 1 1 32 MET CE C -6.589 17.769 1.222 1.00 . A A . 32 MET CE 1 1
10 28040 1 1 32 MET CG C -5.665 20.137 0.264 1.00 . A A . 32 MET CG 1 1
10 28041 1 1 32 MET H H -2.402 22.398 0.814 1.00 . A A . 32 MET H 1 1
10 28042 1 1 32 MET HA H -3.205 20.081 -0.584 1.00 . A A . 32 MET HA 1 1
10 28043 1 1 32 MET HB2 H -4.236 21.116 1.530 1.00 . A A . 32 MET HB2 1 1
10 28044 1 1 32 MET HB3 H -5.098 22.199 0.440 1.00 . A A . 32 MET HB3 1 1
10 28045 1 1 32 MET HE1 H -7.212 17.729 0.340 1.00 . A A . 32 MET HE1 1 1
10 28046 1 1 32 MET HE2 H -7.085 18.350 1.985 1.00 . A A . 32 MET HE2 1 1
10 28047 1 1 32 MET HE3 H -6.417 16.768 1.587 1.00 . A A . 32 MET HE3 1 1
10 28048 1 1 32 MET HG2 H -6.571 20.357 0.811 1.00 . A A . 32 MET HG2 1 1
10 28049 1 1 32 MET HG3 H -5.883 20.097 -0.794 1.00 . A A . 32 MET HG3 1 1
10 28050 1 1 32 MET N N -2.331 21.873 -0.010 1.00 . A A . 32 MET N 1 1
10 28051 1 1 32 MET O O -4.440 20.889 -2.674 1.00 . A A . 32 MET O 1 1
10 28052 1 1 32 MET SD S -5.007 18.541 0.805 1.00 . A A . 32 MET SD 1 1
10 28053 1 1 33 GLU C C -3.276 23.002 -4.454 1.00 . A A . 33 GLU C 1 1
10 28054 1 1 33 GLU CA C -4.134 23.556 -3.321 1.00 . A A . 33 GLU CA 1 1
10 28055 1 1 33 GLU CB C -3.961 25.074 -3.243 1.00 . A A . 33 GLU CB 1 1
10 28056 1 1 33 GLU CD C -6.390 25.554 -2.886 1.00 . A A . 33 GLU CD 1 1
10 28057 1 1 33 GLU CG C -4.995 25.660 -2.280 1.00 . A A . 33 GLU CG 1 1
10 28058 1 1 33 GLU H H -3.343 23.491 -1.355 1.00 . A A . 33 GLU H 1 1
10 28059 1 1 33 GLU HA H -5.170 23.332 -3.525 1.00 . A A . 33 GLU HA 1 1
10 28060 1 1 33 GLU HB2 H -2.967 25.305 -2.889 1.00 . A A . 33 GLU HB2 1 1
10 28061 1 1 33 GLU HB3 H -4.102 25.502 -4.225 1.00 . A A . 33 GLU HB3 1 1
10 28062 1 1 33 GLU HG2 H -4.966 25.114 -1.348 1.00 . A A . 33 GLU HG2 1 1
10 28063 1 1 33 GLU HG3 H -4.763 26.698 -2.095 1.00 . A A . 33 GLU HG3 1 1
10 28064 1 1 33 GLU N N -3.759 22.943 -2.053 1.00 . A A . 33 GLU N 1 1
10 28065 1 1 33 GLU O O -3.756 22.807 -5.571 1.00 . A A . 33 GLU O 1 1
10 28066 1 1 33 GLU OE1 O -6.495 25.631 -4.099 1.00 . A A . 33 GLU OE1 1 1
10 28067 1 1 33 GLU OE2 O -7.334 25.402 -2.129 1.00 . A A . 33 GLU OE2 1 1
10 28068 1 1 34 LEU C C -1.532 20.815 -5.590 1.00 . A A . 34 LEU C 1 1
10 28069 1 1 34 LEU CA C -1.092 22.212 -5.162 1.00 . A A . 34 LEU CA 1 1
10 28070 1 1 34 LEU CB C 0.333 22.171 -4.594 1.00 . A A . 34 LEU CB 1 1
10 28071 1 1 34 LEU CD1 C 1.137 21.915 -6.961 1.00 . A A . 34 LEU CD1 1 1
10 28072 1 1 34 LEU CD2 C 2.718 21.590 -5.051 1.00 . A A . 34 LEU CD2 1 1
10 28073 1 1 34 LEU CG C 1.275 21.399 -5.525 1.00 . A A . 34 LEU CG 1 1
10 28074 1 1 34 LEU H H -1.677 22.923 -3.252 1.00 . A A . 34 LEU H 1 1
10 28075 1 1 34 LEU HA H -1.106 22.863 -6.023 1.00 . A A . 34 LEU HA 1 1
10 28076 1 1 34 LEU HB2 H 0.697 23.182 -4.480 1.00 . A A . 34 LEU HB2 1 1
10 28077 1 1 34 LEU HB3 H 0.316 21.688 -3.627 1.00 . A A . 34 LEU HB3 1 1
10 28078 1 1 34 LEU HD11 H 1.985 21.593 -7.547 1.00 . A A . 34 LEU HD11 1 1
10 28079 1 1 34 LEU HD12 H 1.093 22.994 -6.954 1.00 . A A . 34 LEU HD12 1 1
10 28080 1 1 34 LEU HD13 H 0.231 21.521 -7.400 1.00 . A A . 34 LEU HD13 1 1
10 28081 1 1 34 LEU HD21 H 3.049 22.588 -5.299 1.00 . A A . 34 LEU HD21 1 1
10 28082 1 1 34 LEU HD22 H 3.357 20.868 -5.539 1.00 . A A . 34 LEU HD22 1 1
10 28083 1 1 34 LEU HD23 H 2.767 21.449 -3.981 1.00 . A A . 34 LEU HD23 1 1
10 28084 1 1 34 LEU HG H 1.029 20.347 -5.497 1.00 . A A . 34 LEU HG 1 1
10 28085 1 1 34 LEU N N -2.006 22.747 -4.158 1.00 . A A . 34 LEU N 1 1
10 28086 1 1 34 LEU O O -1.830 20.581 -6.762 1.00 . A A . 34 LEU O 1 1
10 28087 1 1 35 LEU C C -3.172 18.480 -5.864 1.00 . A A . 35 LEU C 1 1
10 28088 1 1 35 LEU CA C -1.959 18.512 -4.938 1.00 . A A . 35 LEU CA 1 1
10 28089 1 1 35 LEU CB C -2.292 17.759 -3.647 1.00 . A A . 35 LEU CB 1 1
10 28090 1 1 35 LEU CD1 C -1.484 17.097 -1.382 1.00 . A A . 35 LEU CD1 1 1
10 28091 1 1 35 LEU CD2 C 0.173 17.523 -3.212 1.00 . A A . 35 LEU CD2 1 1
10 28092 1 1 35 LEU CG C -1.174 17.948 -2.616 1.00 . A A . 35 LEU CG 1 1
10 28093 1 1 35 LEU H H -1.319 20.127 -3.722 1.00 . A A . 35 LEU H 1 1
10 28094 1 1 35 LEU HA H -1.139 18.013 -5.431 1.00 . A A . 35 LEU HA 1 1
10 28095 1 1 35 LEU HB2 H -3.218 18.140 -3.242 1.00 . A A . 35 LEU HB2 1 1
10 28096 1 1 35 LEU HB3 H -2.402 16.708 -3.865 1.00 . A A . 35 LEU HB3 1 1
10 28097 1 1 35 LEU HD11 H -2.443 17.387 -0.977 1.00 . A A . 35 LEU HD11 1 1
10 28098 1 1 35 LEU HD12 H -0.718 17.247 -0.637 1.00 . A A . 35 LEU HD12 1 1
10 28099 1 1 35 LEU HD13 H -1.514 16.054 -1.663 1.00 . A A . 35 LEU HD13 1 1
10 28100 1 1 35 LEU HD21 H 0.046 16.621 -3.793 1.00 . A A . 35 LEU HD21 1 1
10 28101 1 1 35 LEU HD22 H 0.882 17.342 -2.418 1.00 . A A . 35 LEU HD22 1 1
10 28102 1 1 35 LEU HD23 H 0.549 18.311 -3.848 1.00 . A A . 35 LEU HD23 1 1
10 28103 1 1 35 LEU HG H -1.126 18.988 -2.328 1.00 . A A . 35 LEU HG 1 1
10 28104 1 1 35 LEU N N -1.567 19.886 -4.639 1.00 . A A . 35 LEU N 1 1
10 28105 1 1 35 LEU O O -3.249 17.651 -6.771 1.00 . A A . 35 LEU O 1 1
10 28106 1 1 36 SER C C -4.930 19.569 -7.939 1.00 . A A . 36 SER C 1 1
10 28107 1 1 36 SER CA C -5.309 19.454 -6.467 1.00 . A A . 36 SER CA 1 1
10 28108 1 1 36 SER CB C -6.161 20.659 -6.062 1.00 . A A . 36 SER CB 1 1
10 28109 1 1 36 SER H H -4.000 20.031 -4.903 1.00 . A A . 36 SER H 1 1
10 28110 1 1 36 SER HA H -5.887 18.553 -6.322 1.00 . A A . 36 SER HA 1 1
10 28111 1 1 36 SER HB2 H -6.234 20.706 -4.987 1.00 . A A . 36 SER HB2 1 1
10 28112 1 1 36 SER HB3 H -5.700 21.564 -6.431 1.00 . A A . 36 SER HB3 1 1
10 28113 1 1 36 SER HG H -7.755 19.624 -6.470 1.00 . A A . 36 SER HG 1 1
10 28114 1 1 36 SER N N -4.114 19.389 -5.636 1.00 . A A . 36 SER N 1 1
10 28115 1 1 36 SER O O -5.376 18.778 -8.770 1.00 . A A . 36 SER O 1 1
10 28116 1 1 36 SER OG O -7.461 20.526 -6.619 1.00 . A A . 36 SER OG 1 1
10 28117 1 1 37 VAL C C -3.038 19.470 -10.180 1.00 . A A . 37 VAL C 1 1
10 28118 1 1 37 VAL CA C -3.647 20.753 -9.626 1.00 . A A . 37 VAL CA 1 1
10 28119 1 1 37 VAL CB C -2.609 21.875 -9.679 1.00 . A A . 37 VAL CB 1 1
10 28120 1 1 37 VAL CG1 C -2.191 22.116 -11.131 1.00 . A A . 37 VAL CG1 1 1
10 28121 1 1 37 VAL CG2 C -3.213 23.158 -9.103 1.00 . A A . 37 VAL CG2 1 1
10 28122 1 1 37 VAL H H -3.762 21.147 -7.547 1.00 . A A . 37 VAL H 1 1
10 28123 1 1 37 VAL HA H -4.495 21.031 -10.234 1.00 . A A . 37 VAL HA 1 1
10 28124 1 1 37 VAL HB H -1.743 21.593 -9.098 1.00 . A A . 37 VAL HB 1 1
10 28125 1 1 37 VAL HG11 H -1.580 21.292 -11.470 1.00 . A A . 37 VAL HG11 1 1
10 28126 1 1 37 VAL HG12 H -1.626 23.033 -11.197 1.00 . A A . 37 VAL HG12 1 1
10 28127 1 1 37 VAL HG13 H -3.072 22.189 -11.752 1.00 . A A . 37 VAL HG13 1 1
10 28128 1 1 37 VAL HG21 H -4.035 23.479 -9.726 1.00 . A A . 37 VAL HG21 1 1
10 28129 1 1 37 VAL HG22 H -2.459 23.930 -9.076 1.00 . A A . 37 VAL HG22 1 1
10 28130 1 1 37 VAL HG23 H -3.572 22.968 -8.102 1.00 . A A . 37 VAL HG23 1 1
10 28131 1 1 37 VAL N N -4.092 20.552 -8.253 1.00 . A A . 37 VAL N 1 1
10 28132 1 1 37 VAL O O -3.342 19.058 -11.299 1.00 . A A . 37 VAL O 1 1
10 28133 1 1 38 SER C C -0.722 17.013 -8.649 1.00 . A A . 38 SER C 1 1
10 28134 1 1 38 SER CA C -1.535 17.599 -9.797 1.00 . A A . 38 SER CA 1 1
10 28135 1 1 38 SER CB C -0.620 17.857 -10.995 1.00 . A A . 38 SER CB 1 1
10 28136 1 1 38 SER H H -1.978 19.215 -8.501 1.00 . A A . 38 SER H 1 1
10 28137 1 1 38 SER HA H -2.296 16.888 -10.086 1.00 . A A . 38 SER HA 1 1
10 28138 1 1 38 SER HB2 H -0.033 16.975 -11.199 1.00 . A A . 38 SER HB2 1 1
10 28139 1 1 38 SER HB3 H -1.219 18.098 -11.861 1.00 . A A . 38 SER HB3 1 1
10 28140 1 1 38 SER HG H 0.903 18.635 -10.069 1.00 . A A . 38 SER HG 1 1
10 28141 1 1 38 SER N N -2.180 18.839 -9.384 1.00 . A A . 38 SER N 1 1
10 28142 1 1 38 SER O O -0.031 17.738 -7.933 1.00 . A A . 38 SER O 1 1
10 28143 1 1 38 SER OG O 0.248 18.943 -10.700 1.00 . A A . 38 SER OG 1 1
10 28144 1 1 39 GLU C C 1.352 15.528 -7.322 1.00 . A A . 39 GLU C 1 1
10 28145 1 1 39 GLU CA C -0.086 15.026 -7.401 1.00 . A A . 39 GLU CA 1 1
10 28146 1 1 39 GLU CB C -0.086 13.515 -7.642 1.00 . A A . 39 GLU CB 1 1
10 28147 1 1 39 GLU CD C 0.369 11.758 -9.364 1.00 . A A . 39 GLU CD 1 1
10 28148 1 1 39 GLU CG C 0.615 13.210 -8.966 1.00 . A A . 39 GLU CG 1 1
10 28149 1 1 39 GLU H H -1.384 15.171 -9.069 1.00 . A A . 39 GLU H 1 1
10 28150 1 1 39 GLU HA H -0.580 15.230 -6.463 1.00 . A A . 39 GLU HA 1 1
10 28151 1 1 39 GLU HB2 H 0.436 13.022 -6.836 1.00 . A A . 39 GLU HB2 1 1
10 28152 1 1 39 GLU HB3 H -1.104 13.157 -7.683 1.00 . A A . 39 GLU HB3 1 1
10 28153 1 1 39 GLU HG2 H 0.227 13.861 -9.736 1.00 . A A . 39 GLU HG2 1 1
10 28154 1 1 39 GLU HG3 H 1.676 13.376 -8.857 1.00 . A A . 39 GLU HG3 1 1
10 28155 1 1 39 GLU N N -0.813 15.699 -8.473 1.00 . A A . 39 GLU N 1 1
10 28156 1 1 39 GLU O O 1.871 16.107 -8.276 1.00 . A A . 39 GLU O 1 1
10 28157 1 1 39 GLU OE1 O -0.778 11.344 -9.343 1.00 . A A . 39 GLU OE1 1 1
10 28158 1 1 39 GLU OE2 O 1.333 11.081 -9.686 1.00 . A A . 39 GLU OE2 1 1
10 28159 1 1 40 ALA C C 4.036 14.885 -4.893 1.00 . A A . 40 ALA C 1 1
10 28160 1 1 40 ALA CA C 3.373 15.723 -5.979 1.00 . A A . 40 ALA CA 1 1
10 28161 1 1 40 ALA CB C 3.410 17.199 -5.578 1.00 . A A . 40 ALA CB 1 1
10 28162 1 1 40 ALA H H 1.525 14.831 -5.454 1.00 . A A . 40 ALA H 1 1
10 28163 1 1 40 ALA HA H 3.921 15.597 -6.902 1.00 . A A . 40 ALA HA 1 1
10 28164 1 1 40 ALA HB1 H 2.802 17.773 -6.262 1.00 . A A . 40 ALA HB1 1 1
10 28165 1 1 40 ALA HB2 H 4.428 17.558 -5.613 1.00 . A A . 40 ALA HB2 1 1
10 28166 1 1 40 ALA HB3 H 3.024 17.309 -4.575 1.00 . A A . 40 ALA HB3 1 1
10 28167 1 1 40 ALA N N 1.991 15.297 -6.179 1.00 . A A . 40 ALA N 1 1
10 28168 1 1 40 ALA O O 3.441 14.623 -3.847 1.00 . A A . 40 ALA O 1 1
10 28169 1 1 41 SER C C 6.508 14.530 -3.028 1.00 . A A . 41 SER C 1 1
10 28170 1 1 41 SER CA C 6.008 13.662 -4.178 1.00 . A A . 41 SER CA 1 1
10 28171 1 1 41 SER CB C 7.195 12.983 -4.863 1.00 . A A . 41 SER CB 1 1
10 28172 1 1 41 SER H H 5.701 14.712 -5.991 1.00 . A A . 41 SER H 1 1
10 28173 1 1 41 SER HA H 5.351 12.902 -3.782 1.00 . A A . 41 SER HA 1 1
10 28174 1 1 41 SER HB2 H 7.742 13.711 -5.443 1.00 . A A . 41 SER HB2 1 1
10 28175 1 1 41 SER HB3 H 7.848 12.558 -4.114 1.00 . A A . 41 SER HB3 1 1
10 28176 1 1 41 SER HG H 6.129 12.358 -6.364 1.00 . A A . 41 SER HG 1 1
10 28177 1 1 41 SER N N 5.272 14.468 -5.145 1.00 . A A . 41 SER N 1 1
10 28178 1 1 41 SER O O 6.377 15.753 -3.059 1.00 . A A . 41 SER O 1 1
10 28179 1 1 41 SER OG O 6.719 11.957 -5.722 1.00 . A A . 41 SER OG 1 1
10 28180 1 1 42 VAL C C 8.532 15.725 -1.268 1.00 . A A . 42 VAL C 1 1
10 28181 1 1 42 VAL CA C 7.576 14.611 -0.848 1.00 . A A . 42 VAL CA 1 1
10 28182 1 1 42 VAL CB C 8.299 13.644 0.090 1.00 . A A . 42 VAL CB 1 1
10 28183 1 1 42 VAL CG1 C 8.641 14.361 1.397 1.00 . A A . 42 VAL CG1 1 1
10 28184 1 1 42 VAL CG2 C 7.392 12.447 0.385 1.00 . A A . 42 VAL CG2 1 1
10 28185 1 1 42 VAL H H 7.148 12.912 -2.039 1.00 . A A . 42 VAL H 1 1
10 28186 1 1 42 VAL HA H 6.741 15.048 -0.322 1.00 . A A . 42 VAL HA 1 1
10 28187 1 1 42 VAL HB H 9.209 13.301 -0.381 1.00 . A A . 42 VAL HB 1 1
10 28188 1 1 42 VAL HG11 H 7.735 14.739 1.849 1.00 . A A . 42 VAL HG11 1 1
10 28189 1 1 42 VAL HG12 H 9.311 15.183 1.194 1.00 . A A . 42 VAL HG12 1 1
10 28190 1 1 42 VAL HG13 H 9.117 13.667 2.074 1.00 . A A . 42 VAL HG13 1 1
10 28191 1 1 42 VAL HG21 H 7.809 11.873 1.199 1.00 . A A . 42 VAL HG21 1 1
10 28192 1 1 42 VAL HG22 H 7.320 11.825 -0.494 1.00 . A A . 42 VAL HG22 1 1
10 28193 1 1 42 VAL HG23 H 6.408 12.799 0.659 1.00 . A A . 42 VAL HG23 1 1
10 28194 1 1 42 VAL N N 7.074 13.889 -2.011 1.00 . A A . 42 VAL N 1 1
10 28195 1 1 42 VAL O O 8.368 16.878 -0.870 1.00 . A A . 42 VAL O 1 1
10 28196 1 1 43 GLY C C 9.900 17.453 -3.314 1.00 . A A . 43 GLY C 1 1
10 28197 1 1 43 GLY CA C 10.538 16.337 -2.491 1.00 . A A . 43 GLY CA 1 1
10 28198 1 1 43 GLY H H 9.634 14.429 -2.323 1.00 . A A . 43 GLY H 1 1
10 28199 1 1 43 GLY HA2 H 11.018 16.769 -1.625 1.00 . A A . 43 GLY HA2 1 1
10 28200 1 1 43 GLY HA3 H 11.281 15.836 -3.094 1.00 . A A . 43 GLY HA3 1 1
10 28201 1 1 43 GLY N N 9.543 15.366 -2.052 1.00 . A A . 43 GLY N 1 1
10 28202 1 1 43 GLY O O 10.312 18.609 -3.232 1.00 . A A . 43 GLY O 1 1
10 28203 1 1 44 HIS C C 7.507 19.115 -4.124 1.00 . A A . 44 HIS C 1 1
10 28204 1 1 44 HIS CA C 8.237 18.077 -4.969 1.00 . A A . 44 HIS CA 1 1
10 28205 1 1 44 HIS CB C 7.238 17.371 -5.890 1.00 . A A . 44 HIS CB 1 1
10 28206 1 1 44 HIS CD2 C 9.029 15.699 -6.841 1.00 . A A . 44 HIS CD2 1 1
10 28207 1 1 44 HIS CE1 C 8.514 15.846 -8.940 1.00 . A A . 44 HIS CE1 1 1
10 28208 1 1 44 HIS CG C 7.983 16.583 -6.933 1.00 . A A . 44 HIS CG 1 1
10 28209 1 1 44 HIS H H 8.628 16.158 -4.159 1.00 . A A . 44 HIS H 1 1
10 28210 1 1 44 HIS HA H 8.977 18.579 -5.575 1.00 . A A . 44 HIS HA 1 1
10 28211 1 1 44 HIS HB2 H 6.621 16.705 -5.307 1.00 . A A . 44 HIS HB2 1 1
10 28212 1 1 44 HIS HB3 H 6.614 18.108 -6.374 1.00 . A A . 44 HIS HB3 1 1
10 28213 1 1 44 HIS HD1 H 6.967 17.212 -8.681 1.00 . A A . 44 HIS HD1 1 1
10 28214 1 1 44 HIS HD2 H 9.523 15.411 -5.924 1.00 . A A . 44 HIS HD2 1 1
10 28215 1 1 44 HIS HE1 H 8.507 15.708 -10.011 1.00 . A A . 44 HIS HE1 1 1
10 28216 1 1 44 HIS HE2 H 10.069 14.598 -8.346 1.00 . A A . 44 HIS HE2 1 1
10 28217 1 1 44 HIS N N 8.907 17.096 -4.122 1.00 . A A . 44 HIS N 1 1
10 28218 1 1 44 HIS ND1 N 7.671 16.661 -8.281 1.00 . A A . 44 HIS ND1 1 1
10 28219 1 1 44 HIS NE2 N 9.362 15.234 -8.111 1.00 . A A . 44 HIS NE2 1 1
10 28220 1 1 44 HIS O O 7.273 20.239 -4.571 1.00 . A A . 44 HIS O 1 1
10 28221 1 1 45 ILE C C 7.368 20.586 -1.311 1.00 . A A . 45 ILE C 1 1
10 28222 1 1 45 ILE CA C 6.409 19.632 -2.017 1.00 . A A . 45 ILE CA 1 1
10 28223 1 1 45 ILE CB C 5.626 18.819 -0.979 1.00 . A A . 45 ILE CB 1 1
10 28224 1 1 45 ILE CD1 C 3.973 16.964 -0.727 1.00 . A A . 45 ILE CD1 1 1
10 28225 1 1 45 ILE CG1 C 4.525 18.023 -1.682 1.00 . A A . 45 ILE CG1 1 1
10 28226 1 1 45 ILE CG2 C 4.989 19.758 0.049 1.00 . A A . 45 ILE CG2 1 1
10 28227 1 1 45 ILE H H 7.336 17.819 -2.610 1.00 . A A . 45 ILE H 1 1
10 28228 1 1 45 ILE HA H 5.708 20.212 -2.598 1.00 . A A . 45 ILE HA 1 1
10 28229 1 1 45 ILE HB H 6.298 18.138 -0.476 1.00 . A A . 45 ILE HB 1 1
10 28230 1 1 45 ILE HD11 H 4.777 16.324 -0.396 1.00 . A A . 45 ILE HD11 1 1
10 28231 1 1 45 ILE HD12 H 3.229 16.370 -1.238 1.00 . A A . 45 ILE HD12 1 1
10 28232 1 1 45 ILE HD13 H 3.523 17.447 0.127 1.00 . A A . 45 ILE HD13 1 1
10 28233 1 1 45 ILE HG12 H 3.729 18.692 -1.975 1.00 . A A . 45 ILE HG12 1 1
10 28234 1 1 45 ILE HG13 H 4.932 17.542 -2.558 1.00 . A A . 45 ILE HG13 1 1
10 28235 1 1 45 ILE HG21 H 4.258 19.214 0.629 1.00 . A A . 45 ILE HG21 1 1
10 28236 1 1 45 ILE HG22 H 4.504 20.576 -0.463 1.00 . A A . 45 ILE HG22 1 1
10 28237 1 1 45 ILE HG23 H 5.753 20.146 0.706 1.00 . A A . 45 ILE HG23 1 1
10 28238 1 1 45 ILE N N 7.132 18.730 -2.908 1.00 . A A . 45 ILE N 1 1
10 28239 1 1 45 ILE O O 6.970 21.671 -0.887 1.00 . A A . 45 ILE O 1 1
10 28240 1 1 46 SER C C 9.739 22.354 -1.078 1.00 . A A . 46 SER C 1 1
10 28241 1 1 46 SER CA C 9.591 20.981 -0.427 1.00 . A A . 46 SER CA 1 1
10 28242 1 1 46 SER CB C 10.949 20.276 -0.411 1.00 . A A . 46 SER CB 1 1
10 28243 1 1 46 SER H H 8.881 19.273 -1.451 1.00 . A A . 46 SER H 1 1
10 28244 1 1 46 SER HA H 9.256 21.111 0.592 1.00 . A A . 46 SER HA 1 1
10 28245 1 1 46 SER HB2 H 10.848 19.308 0.056 1.00 . A A . 46 SER HB2 1 1
10 28246 1 1 46 SER HB3 H 11.299 20.150 -1.426 1.00 . A A . 46 SER HB3 1 1
10 28247 1 1 46 SER HG H 12.409 21.557 -0.305 1.00 . A A . 46 SER HG 1 1
10 28248 1 1 46 SER N N 8.616 20.163 -1.137 1.00 . A A . 46 SER N 1 1
10 28249 1 1 46 SER O O 10.358 23.255 -0.512 1.00 . A A . 46 SER O 1 1
10 28250 1 1 46 SER OG O 11.880 21.059 0.322 1.00 . A A . 46 SER OG 1 1
10 28251 1 1 47 HIS C C 8.061 24.668 -2.613 1.00 . A A . 47 HIS C 1 1
10 28252 1 1 47 HIS CA C 9.237 23.776 -2.993 1.00 . A A . 47 HIS CA 1 1
10 28253 1 1 47 HIS CB C 9.208 23.512 -4.500 1.00 . A A . 47 HIS CB 1 1
10 28254 1 1 47 HIS CD2 C 11.723 23.100 -5.146 1.00 . A A . 47 HIS CD2 1 1
10 28255 1 1 47 HIS CE1 C 11.629 20.951 -5.414 1.00 . A A . 47 HIS CE1 1 1
10 28256 1 1 47 HIS CG C 10.426 22.722 -4.893 1.00 . A A . 47 HIS CG 1 1
10 28257 1 1 47 HIS H H 8.679 21.757 -2.664 1.00 . A A . 47 HIS H 1 1
10 28258 1 1 47 HIS HA H 10.159 24.285 -2.747 1.00 . A A . 47 HIS HA 1 1
10 28259 1 1 47 HIS HB2 H 8.320 22.951 -4.750 1.00 . A A . 47 HIS HB2 1 1
10 28260 1 1 47 HIS HB3 H 9.202 24.453 -5.030 1.00 . A A . 47 HIS HB3 1 1
10 28261 1 1 47 HIS HD1 H 9.608 20.770 -4.963 1.00 . A A . 47 HIS HD1 1 1
10 28262 1 1 47 HIS HD2 H 12.098 24.111 -5.097 1.00 . A A . 47 HIS HD2 1 1
10 28263 1 1 47 HIS HE1 H 11.902 19.927 -5.617 1.00 . A A . 47 HIS HE1 1 1
10 28264 1 1 47 HIS HE2 H 13.434 21.949 -5.700 1.00 . A A . 47 HIS HE2 1 1
10 28265 1 1 47 HIS N N 9.168 22.508 -2.268 1.00 . A A . 47 HIS N 1 1
10 28266 1 1 47 HIS ND1 N 10.392 21.349 -5.070 1.00 . A A . 47 HIS ND1 1 1
10 28267 1 1 47 HIS NE2 N 12.481 21.979 -5.474 1.00 . A A . 47 HIS NE2 1 1
10 28268 1 1 47 HIS O O 8.026 25.851 -2.952 1.00 . A A . 47 HIS O 1 1
10 28269 1 1 48 GLN C C 6.219 25.760 -0.352 1.00 . A A . 48 GLN C 1 1
10 28270 1 1 48 GLN CA C 5.905 24.819 -1.508 1.00 . A A . 48 GLN CA 1 1
10 28271 1 1 48 GLN CB C 4.802 23.850 -1.080 1.00 . A A . 48 GLN CB 1 1
10 28272 1 1 48 GLN CD C 3.393 24.016 -3.139 1.00 . A A . 48 GLN CD 1 1
10 28273 1 1 48 GLN CG C 4.275 23.097 -2.302 1.00 . A A . 48 GLN CG 1 1
10 28274 1 1 48 GLN H H 7.185 23.132 -1.694 1.00 . A A . 48 GLN H 1 1
10 28275 1 1 48 GLN HA H 5.551 25.400 -2.346 1.00 . A A . 48 GLN HA 1 1
10 28276 1 1 48 GLN HB2 H 5.199 23.145 -0.363 1.00 . A A . 48 GLN HB2 1 1
10 28277 1 1 48 GLN HB3 H 3.997 24.409 -0.627 1.00 . A A . 48 GLN HB3 1 1
10 28278 1 1 48 GLN HE21 H 4.858 24.537 -4.375 1.00 . A A . 48 GLN HE21 1 1
10 28279 1 1 48 GLN HE22 H 3.350 25.246 -4.698 1.00 . A A . 48 GLN HE22 1 1
10 28280 1 1 48 GLN HG2 H 5.107 22.756 -2.900 1.00 . A A . 48 GLN HG2 1 1
10 28281 1 1 48 GLN HG3 H 3.695 22.246 -1.975 1.00 . A A . 48 GLN HG3 1 1
10 28282 1 1 48 GLN N N 7.094 24.081 -1.918 1.00 . A A . 48 GLN N 1 1
10 28283 1 1 48 GLN NE2 N 3.910 24.653 -4.155 1.00 . A A . 48 GLN NE2 1 1
10 28284 1 1 48 GLN O O 5.927 26.955 -0.419 1.00 . A A . 48 GLN O 1 1
10 28285 1 1 48 GLN OE1 O 2.201 24.155 -2.865 1.00 . A A . 48 GLN OE1 1 1
10 28286 1 1 49 LEU C C 8.053 25.300 2.817 1.00 . A A . 49 LEU C 1 1
10 28287 1 1 49 LEU CA C 7.039 26.009 1.917 1.00 . A A . 49 LEU CA 1 1
10 28288 1 1 49 LEU CB C 5.714 26.249 2.664 1.00 . A A . 49 LEU CB 1 1
10 28289 1 1 49 LEU CD1 C 4.358 27.792 4.079 1.00 . A A . 49 LEU CD1 1 1
10 28290 1 1 49 LEU CD2 C 6.852 27.720 4.361 1.00 . A A . 49 LEU CD2 1 1
10 28291 1 1 49 LEU CG C 5.697 27.618 3.357 1.00 . A A . 49 LEU CG 1 1
10 28292 1 1 49 LEU H H 6.937 24.246 0.744 1.00 . A A . 49 LEU H 1 1
10 28293 1 1 49 LEU HA H 7.457 26.955 1.604 1.00 . A A . 49 LEU HA 1 1
10 28294 1 1 49 LEU HB2 H 4.904 26.214 1.950 1.00 . A A . 49 LEU HB2 1 1
10 28295 1 1 49 LEU HB3 H 5.556 25.476 3.403 1.00 . A A . 49 LEU HB3 1 1
10 28296 1 1 49 LEU HD11 H 4.325 27.141 4.940 1.00 . A A . 49 LEU HD11 1 1
10 28297 1 1 49 LEU HD12 H 3.551 27.539 3.407 1.00 . A A . 49 LEU HD12 1 1
10 28298 1 1 49 LEU HD13 H 4.252 28.818 4.399 1.00 . A A . 49 LEU HD13 1 1
10 28299 1 1 49 LEU HD21 H 7.760 27.969 3.834 1.00 . A A . 49 LEU HD21 1 1
10 28300 1 1 49 LEU HD22 H 6.978 26.778 4.873 1.00 . A A . 49 LEU HD22 1 1
10 28301 1 1 49 LEU HD23 H 6.641 28.495 5.085 1.00 . A A . 49 LEU HD23 1 1
10 28302 1 1 49 LEU HG H 5.802 28.393 2.612 1.00 . A A . 49 LEU HG 1 1
10 28303 1 1 49 LEU N N 6.761 25.210 0.730 1.00 . A A . 49 LEU N 1 1
10 28304 1 1 49 LEU O O 8.876 25.941 3.470 1.00 . A A . 49 LEU O 1 1
10 28305 1 1 50 ASN C C 10.242 23.011 3.025 1.00 . A A . 50 ASN C 1 1
10 28306 1 1 50 ASN CA C 8.886 23.195 3.699 1.00 . A A . 50 ASN CA 1 1
10 28307 1 1 50 ASN CB C 8.270 21.826 3.994 1.00 . A A . 50 ASN CB 1 1
10 28308 1 1 50 ASN CG C 6.972 22.001 4.774 1.00 . A A . 50 ASN CG 1 1
10 28309 1 1 50 ASN H H 7.313 23.509 2.312 1.00 . A A . 50 ASN H 1 1
10 28310 1 1 50 ASN HA H 9.032 23.717 4.634 1.00 . A A . 50 ASN HA 1 1
10 28311 1 1 50 ASN HB2 H 8.064 21.318 3.064 1.00 . A A . 50 ASN HB2 1 1
10 28312 1 1 50 ASN HB3 H 8.964 21.240 4.578 1.00 . A A . 50 ASN HB3 1 1
10 28313 1 1 50 ASN HD21 H 7.248 23.941 5.087 1.00 . A A . 50 ASN HD21 1 1
10 28314 1 1 50 ASN HD22 H 5.823 23.297 5.745 1.00 . A A . 50 ASN HD22 1 1
10 28315 1 1 50 ASN N N 7.984 23.973 2.855 1.00 . A A . 50 ASN N 1 1
10 28316 1 1 50 ASN ND2 N 6.654 23.177 5.240 1.00 . A A . 50 ASN ND2 1 1
10 28317 1 1 50 ASN O O 10.321 22.812 1.814 1.00 . A A . 50 ASN O 1 1
10 28318 1 1 50 ASN OD1 O 6.226 21.040 4.965 1.00 . A A . 50 ASN OD1 1 1
10 28319 1 1 51 LEU C C 13.099 21.458 3.460 1.00 . A A . 51 LEU C 1 1
10 28320 1 1 51 LEU CA C 12.664 22.911 3.305 1.00 . A A . 51 LEU CA 1 1
10 28321 1 1 51 LEU CB C 13.636 23.816 4.073 1.00 . A A . 51 LEU CB 1 1
10 28322 1 1 51 LEU CD1 C 13.930 25.536 2.232 1.00 . A A . 51 LEU CD1 1 1
10 28323 1 1 51 LEU CD2 C 11.991 25.702 3.822 1.00 . A A . 51 LEU CD2 1 1
10 28324 1 1 51 LEU CG C 13.460 25.290 3.674 1.00 . A A . 51 LEU CG 1 1
10 28325 1 1 51 LEU H H 11.179 23.249 4.777 1.00 . A A . 51 LEU H 1 1
10 28326 1 1 51 LEU HA H 12.696 23.170 2.257 1.00 . A A . 51 LEU HA 1 1
10 28327 1 1 51 LEU HB2 H 13.446 23.715 5.132 1.00 . A A . 51 LEU HB2 1 1
10 28328 1 1 51 LEU HB3 H 14.651 23.509 3.868 1.00 . A A . 51 LEU HB3 1 1
10 28329 1 1 51 LEU HD11 H 13.133 25.330 1.533 1.00 . A A . 51 LEU HD11 1 1
10 28330 1 1 51 LEU HD12 H 14.776 24.904 2.005 1.00 . A A . 51 LEU HD12 1 1
10 28331 1 1 51 LEU HD13 H 14.227 26.570 2.131 1.00 . A A . 51 LEU HD13 1 1
10 28332 1 1 51 LEU HD21 H 11.588 25.291 4.736 1.00 . A A . 51 LEU HD21 1 1
10 28333 1 1 51 LEU HD22 H 11.426 25.335 2.978 1.00 . A A . 51 LEU HD22 1 1
10 28334 1 1 51 LEU HD23 H 11.924 26.779 3.856 1.00 . A A . 51 LEU HD23 1 1
10 28335 1 1 51 LEU HG H 14.056 25.898 4.337 1.00 . A A . 51 LEU HG 1 1
10 28336 1 1 51 LEU N N 11.307 23.083 3.819 1.00 . A A . 51 LEU N 1 1
10 28337 1 1 51 LEU O O 13.411 20.784 2.478 1.00 . A A . 51 LEU O 1 1
10 28338 1 1 52 SER C C 12.450 18.626 4.573 1.00 . A A . 52 SER C 1 1
10 28339 1 1 52 SER CA C 13.541 19.612 4.978 1.00 . A A . 52 SER CA 1 1
10 28340 1 1 52 SER CB C 13.842 19.450 6.469 1.00 . A A . 52 SER CB 1 1
10 28341 1 1 52 SER H H 12.882 21.570 5.447 1.00 . A A . 52 SER H 1 1
10 28342 1 1 52 SER HA H 14.436 19.395 4.415 1.00 . A A . 52 SER HA 1 1
10 28343 1 1 52 SER HB2 H 14.554 20.203 6.777 1.00 . A A . 52 SER HB2 1 1
10 28344 1 1 52 SER HB3 H 12.929 19.566 7.035 1.00 . A A . 52 SER HB3 1 1
10 28345 1 1 52 SER HG H 15.000 17.964 5.991 1.00 . A A . 52 SER HG 1 1
10 28346 1 1 52 SER N N 13.130 20.984 4.702 1.00 . A A . 52 SER N 1 1
10 28347 1 1 52 SER O O 11.264 18.870 4.799 1.00 . A A . 52 SER O 1 1
10 28348 1 1 52 SER OG O 14.389 18.161 6.704 1.00 . A A . 52 SER OG 1 1
10 28349 1 1 53 GLN C C 11.539 15.588 4.764 1.00 . A A . 53 GLN C 1 1
10 28350 1 1 53 GLN CA C 11.914 16.472 3.579 1.00 . A A . 53 GLN CA 1 1
10 28351 1 1 53 GLN CB C 12.530 15.610 2.474 1.00 . A A . 53 GLN CB 1 1
10 28352 1 1 53 GLN CD C 14.591 14.341 1.844 1.00 . A A . 53 GLN CD 1 1
10 28353 1 1 53 GLN CG C 13.792 14.925 3.004 1.00 . A A . 53 GLN CG 1 1
10 28354 1 1 53 GLN H H 13.820 17.357 3.852 1.00 . A A . 53 GLN H 1 1
10 28355 1 1 53 GLN HA H 11.020 16.942 3.195 1.00 . A A . 53 GLN HA 1 1
10 28356 1 1 53 GLN HB2 H 11.817 14.861 2.163 1.00 . A A . 53 GLN HB2 1 1
10 28357 1 1 53 GLN HB3 H 12.787 16.234 1.631 1.00 . A A . 53 GLN HB3 1 1
10 28358 1 1 53 GLN HE21 H 14.737 16.070 0.881 1.00 . A A . 53 GLN HE21 1 1
10 28359 1 1 53 GLN HE22 H 15.484 14.751 0.118 1.00 . A A . 53 GLN HE22 1 1
10 28360 1 1 53 GLN HG2 H 14.397 15.648 3.530 1.00 . A A . 53 GLN HG2 1 1
10 28361 1 1 53 GLN HG3 H 13.511 14.132 3.681 1.00 . A A . 53 GLN HG3 1 1
10 28362 1 1 53 GLN N N 12.861 17.503 3.991 1.00 . A A . 53 GLN N 1 1
10 28363 1 1 53 GLN NE2 N 14.968 15.119 0.867 1.00 . A A . 53 GLN NE2 1 1
10 28364 1 1 53 GLN O O 10.392 15.162 4.895 1.00 . A A . 53 GLN O 1 1
10 28365 1 1 53 GLN OE1 O 14.878 13.144 1.827 1.00 . A A . 53 GLN OE1 1 1
10 28366 1 1 54 SER C C 11.144 15.078 7.644 1.00 . A A . 54 SER C 1 1
10 28367 1 1 54 SER CA C 12.275 14.496 6.804 1.00 . A A . 54 SER CA 1 1
10 28368 1 1 54 SER CB C 13.549 14.412 7.649 1.00 . A A . 54 SER CB 1 1
10 28369 1 1 54 SER H H 13.408 15.695 5.473 1.00 . A A . 54 SER H 1 1
10 28370 1 1 54 SER HA H 12.001 13.502 6.485 1.00 . A A . 54 SER HA 1 1
10 28371 1 1 54 SER HB2 H 14.317 13.897 7.093 1.00 . A A . 54 SER HB2 1 1
10 28372 1 1 54 SER HB3 H 13.886 15.411 7.888 1.00 . A A . 54 SER HB3 1 1
10 28373 1 1 54 SER HG H 13.017 14.337 9.518 1.00 . A A . 54 SER HG 1 1
10 28374 1 1 54 SER N N 12.514 15.323 5.627 1.00 . A A . 54 SER N 1 1
10 28375 1 1 54 SER O O 10.401 14.346 8.297 1.00 . A A . 54 SER O 1 1
10 28376 1 1 54 SER OG O 13.274 13.700 8.846 1.00 . A A . 54 SER OG 1 1
10 28377 1 1 55 ASN C C 8.592 16.720 7.789 1.00 . A A . 55 ASN C 1 1
10 28378 1 1 55 ASN CA C 9.961 17.074 8.361 1.00 . A A . 55 ASN CA 1 1
10 28379 1 1 55 ASN CB C 10.164 18.589 8.303 1.00 . A A . 55 ASN CB 1 1
10 28380 1 1 55 ASN CG C 9.288 19.271 9.348 1.00 . A A . 55 ASN CG 1 1
10 28381 1 1 55 ASN H H 11.633 16.929 7.065 1.00 . A A . 55 ASN H 1 1
10 28382 1 1 55 ASN HA H 10.004 16.754 9.391 1.00 . A A . 55 ASN HA 1 1
10 28383 1 1 55 ASN HB2 H 11.201 18.820 8.498 1.00 . A A . 55 ASN HB2 1 1
10 28384 1 1 55 ASN HB3 H 9.895 18.949 7.320 1.00 . A A . 55 ASN HB3 1 1
10 28385 1 1 55 ASN HD21 H 9.881 21.103 8.865 1.00 . A A . 55 ASN HD21 1 1
10 28386 1 1 55 ASN HD22 H 8.741 21.017 10.120 1.00 . A A . 55 ASN HD22 1 1
10 28387 1 1 55 ASN N N 11.014 16.401 7.611 1.00 . A A . 55 ASN N 1 1
10 28388 1 1 55 ASN ND2 N 9.306 20.571 9.453 1.00 . A A . 55 ASN ND2 1 1
10 28389 1 1 55 ASN O O 7.647 16.457 8.532 1.00 . A A . 55 ASN O 1 1
10 28390 1 1 55 ASN OD1 O 8.572 18.600 10.091 1.00 . A A . 55 ASN OD1 1 1
10 28391 1 1 56 VAL C C 6.935 14.897 5.937 1.00 . A A . 56 VAL C 1 1
10 28392 1 1 56 VAL CA C 7.244 16.384 5.798 1.00 . A A . 56 VAL CA 1 1
10 28393 1 1 56 VAL CB C 7.331 16.753 4.317 1.00 . A A . 56 VAL CB 1 1
10 28394 1 1 56 VAL CG1 C 5.964 16.556 3.659 1.00 . A A . 56 VAL CG1 1 1
10 28395 1 1 56 VAL CG2 C 7.754 18.217 4.182 1.00 . A A . 56 VAL CG2 1 1
10 28396 1 1 56 VAL H H 9.287 16.928 5.924 1.00 . A A . 56 VAL H 1 1
10 28397 1 1 56 VAL HA H 6.447 16.952 6.254 1.00 . A A . 56 VAL HA 1 1
10 28398 1 1 56 VAL HB H 8.059 16.121 3.831 1.00 . A A . 56 VAL HB 1 1
10 28399 1 1 56 VAL HG11 H 5.701 15.509 3.683 1.00 . A A . 56 VAL HG11 1 1
10 28400 1 1 56 VAL HG12 H 6.006 16.893 2.633 1.00 . A A . 56 VAL HG12 1 1
10 28401 1 1 56 VAL HG13 H 5.221 17.126 4.196 1.00 . A A . 56 VAL HG13 1 1
10 28402 1 1 56 VAL HG21 H 8.729 18.352 4.626 1.00 . A A . 56 VAL HG21 1 1
10 28403 1 1 56 VAL HG22 H 7.038 18.845 4.691 1.00 . A A . 56 VAL HG22 1 1
10 28404 1 1 56 VAL HG23 H 7.793 18.486 3.137 1.00 . A A . 56 VAL HG23 1 1
10 28405 1 1 56 VAL N N 8.499 16.711 6.464 1.00 . A A . 56 VAL N 1 1
10 28406 1 1 56 VAL O O 5.783 14.508 6.128 1.00 . A A . 56 VAL O 1 1
10 28407 1 1 57 SER C C 7.290 12.259 7.350 1.00 . A A . 57 SER C 1 1
10 28408 1 1 57 SER CA C 7.800 12.629 5.962 1.00 . A A . 57 SER CA 1 1
10 28409 1 1 57 SER CB C 9.132 11.921 5.703 1.00 . A A . 57 SER CB 1 1
10 28410 1 1 57 SER H H 8.869 14.439 5.698 1.00 . A A . 57 SER H 1 1
10 28411 1 1 57 SER HA H 7.082 12.301 5.225 1.00 . A A . 57 SER HA 1 1
10 28412 1 1 57 SER HB2 H 9.898 12.350 6.332 1.00 . A A . 57 SER HB2 1 1
10 28413 1 1 57 SER HB3 H 9.029 10.870 5.929 1.00 . A A . 57 SER HB3 1 1
10 28414 1 1 57 SER HG H 8.776 11.749 3.799 1.00 . A A . 57 SER HG 1 1
10 28415 1 1 57 SER N N 7.973 14.072 5.845 1.00 . A A . 57 SER N 1 1
10 28416 1 1 57 SER O O 6.482 11.343 7.501 1.00 . A A . 57 SER O 1 1
10 28417 1 1 57 SER OG O 9.496 12.082 4.340 1.00 . A A . 57 SER OG 1 1
10 28418 1 1 58 HIS C C 5.964 13.249 9.998 1.00 . A A . 58 HIS C 1 1
10 28419 1 1 58 HIS CA C 7.364 12.703 9.737 1.00 . A A . 58 HIS CA 1 1
10 28420 1 1 58 HIS CB C 8.356 13.345 10.709 1.00 . A A . 58 HIS CB 1 1
10 28421 1 1 58 HIS CD2 C 7.453 11.894 12.707 1.00 . A A . 58 HIS CD2 1 1
10 28422 1 1 58 HIS CE1 C 7.605 13.388 14.271 1.00 . A A . 58 HIS CE1 1 1
10 28423 1 1 58 HIS CG C 7.948 13.035 12.123 1.00 . A A . 58 HIS CG 1 1
10 28424 1 1 58 HIS H H 8.420 13.686 8.186 1.00 . A A . 58 HIS H 1 1
10 28425 1 1 58 HIS HA H 7.358 11.635 9.898 1.00 . A A . 58 HIS HA 1 1
10 28426 1 1 58 HIS HB2 H 9.344 12.952 10.526 1.00 . A A . 58 HIS HB2 1 1
10 28427 1 1 58 HIS HB3 H 8.361 14.415 10.564 1.00 . A A . 58 HIS HB3 1 1
10 28428 1 1 58 HIS HD1 H 8.349 14.896 13.049 1.00 . A A . 58 HIS HD1 1 1
10 28429 1 1 58 HIS HD2 H 7.263 10.964 12.194 1.00 . A A . 58 HIS HD2 1 1
10 28430 1 1 58 HIS HE1 H 7.563 13.881 15.230 1.00 . A A . 58 HIS HE1 1 1
10 28431 1 1 58 HIS HE2 H 6.893 11.486 14.727 1.00 . A A . 58 HIS HE2 1 1
10 28432 1 1 58 HIS N N 7.773 12.972 8.364 1.00 . A A . 58 HIS N 1 1
10 28433 1 1 58 HIS ND1 N 8.035 13.973 13.139 1.00 . A A . 58 HIS ND1 1 1
10 28434 1 1 58 HIS NE2 N 7.240 12.119 14.065 1.00 . A A . 58 HIS NE2 1 1
10 28435 1 1 58 HIS O O 5.118 12.567 10.577 1.00 . A A . 58 HIS O 1 1
10 28436 1 1 59 GLN C C 3.357 14.432 8.931 1.00 . A A . 59 GLN C 1 1
10 28437 1 1 59 GLN CA C 4.429 15.117 9.773 1.00 . A A . 59 GLN CA 1 1
10 28438 1 1 59 GLN CB C 4.508 16.597 9.395 1.00 . A A . 59 GLN CB 1 1
10 28439 1 1 59 GLN CD C 3.309 18.786 9.581 1.00 . A A . 59 GLN CD 1 1
10 28440 1 1 59 GLN CG C 3.164 17.270 9.679 1.00 . A A . 59 GLN CG 1 1
10 28441 1 1 59 GLN H H 6.441 14.984 9.121 1.00 . A A . 59 GLN H 1 1
10 28442 1 1 59 GLN HA H 4.159 15.038 10.815 1.00 . A A . 59 GLN HA 1 1
10 28443 1 1 59 GLN HB2 H 5.281 17.077 9.978 1.00 . A A . 59 GLN HB2 1 1
10 28444 1 1 59 GLN HB3 H 4.741 16.689 8.344 1.00 . A A . 59 GLN HB3 1 1
10 28445 1 1 59 GLN HE21 H 1.444 19.150 10.154 1.00 . A A . 59 GLN HE21 1 1
10 28446 1 1 59 GLN HE22 H 2.376 20.524 9.805 1.00 . A A . 59 GLN HE22 1 1
10 28447 1 1 59 GLN HG2 H 2.434 16.933 8.958 1.00 . A A . 59 GLN HG2 1 1
10 28448 1 1 59 GLN HG3 H 2.835 17.007 10.673 1.00 . A A . 59 GLN HG3 1 1
10 28449 1 1 59 GLN N N 5.728 14.485 9.573 1.00 . A A . 59 GLN N 1 1
10 28450 1 1 59 GLN NE2 N 2.292 19.550 9.873 1.00 . A A . 59 GLN NE2 1 1
10 28451 1 1 59 GLN O O 2.268 14.132 9.420 1.00 . A A . 59 GLN O 1 1
10 28452 1 1 59 GLN OE1 O 4.377 19.285 9.228 1.00 . A A . 59 GLN OE1 1 1
10 28453 1 1 60 LEU C C 2.258 12.218 7.325 1.00 . A A . 60 LEU C 1 1
10 28454 1 1 60 LEU CA C 2.716 13.558 6.757 1.00 . A A . 60 LEU CA 1 1
10 28455 1 1 60 LEU CB C 3.372 13.352 5.388 1.00 . A A . 60 LEU CB 1 1
10 28456 1 1 60 LEU CD1 C 1.080 13.272 4.341 1.00 . A A . 60 LEU CD1 1 1
10 28457 1 1 60 LEU CD2 C 3.097 12.531 3.053 1.00 . A A . 60 LEU CD2 1 1
10 28458 1 1 60 LEU CG C 2.446 12.581 4.439 1.00 . A A . 60 LEU CG 1 1
10 28459 1 1 60 LEU H H 4.547 14.464 7.320 1.00 . A A . 60 LEU H 1 1
10 28460 1 1 60 LEU HA H 1.860 14.206 6.647 1.00 . A A . 60 LEU HA 1 1
10 28461 1 1 60 LEU HB2 H 3.600 14.315 4.955 1.00 . A A . 60 LEU HB2 1 1
10 28462 1 1 60 LEU HB3 H 4.288 12.795 5.514 1.00 . A A . 60 LEU HB3 1 1
10 28463 1 1 60 LEU HD11 H 0.480 13.007 5.198 1.00 . A A . 60 LEU HD11 1 1
10 28464 1 1 60 LEU HD12 H 0.571 12.953 3.443 1.00 . A A . 60 LEU HD12 1 1
10 28465 1 1 60 LEU HD13 H 1.216 14.343 4.313 1.00 . A A . 60 LEU HD13 1 1
10 28466 1 1 60 LEU HD21 H 2.434 12.035 2.361 1.00 . A A . 60 LEU HD21 1 1
10 28467 1 1 60 LEU HD22 H 4.029 11.988 3.112 1.00 . A A . 60 LEU HD22 1 1
10 28468 1 1 60 LEU HD23 H 3.289 13.537 2.709 1.00 . A A . 60 LEU HD23 1 1
10 28469 1 1 60 LEU HG H 2.313 11.574 4.804 1.00 . A A . 60 LEU HG 1 1
10 28470 1 1 60 LEU N N 3.666 14.197 7.660 1.00 . A A . 60 LEU N 1 1
10 28471 1 1 60 LEU O O 1.119 11.800 7.117 1.00 . A A . 60 LEU O 1 1
10 28472 1 1 61 LYS C C 1.822 10.396 9.756 1.00 . A A . 61 LYS C 1 1
10 28473 1 1 61 LYS CA C 2.834 10.246 8.624 1.00 . A A . 61 LYS CA 1 1
10 28474 1 1 61 LYS CB C 4.108 9.589 9.158 1.00 . A A . 61 LYS CB 1 1
10 28475 1 1 61 LYS CD C 5.088 7.461 10.022 1.00 . A A . 61 LYS CD 1 1
10 28476 1 1 61 LYS CE C 4.758 6.129 10.700 1.00 . A A . 61 LYS CE 1 1
10 28477 1 1 61 LYS CG C 3.789 8.172 9.636 1.00 . A A . 61 LYS CG 1 1
10 28478 1 1 61 LYS H H 4.048 11.923 8.170 1.00 . A A . 61 LYS H 1 1
10 28479 1 1 61 LYS HA H 2.409 9.613 7.858 1.00 . A A . 61 LYS HA 1 1
10 28480 1 1 61 LYS HB2 H 4.847 9.547 8.372 1.00 . A A . 61 LYS HB2 1 1
10 28481 1 1 61 LYS HB3 H 4.493 10.169 9.984 1.00 . A A . 61 LYS HB3 1 1
10 28482 1 1 61 LYS HD2 H 5.675 7.277 9.135 1.00 . A A . 61 LYS HD2 1 1
10 28483 1 1 61 LYS HD3 H 5.649 8.082 10.704 1.00 . A A . 61 LYS HD3 1 1
10 28484 1 1 61 LYS HE2 H 5.666 5.679 11.071 1.00 . A A . 61 LYS HE2 1 1
10 28485 1 1 61 LYS HE3 H 4.080 6.302 11.522 1.00 . A A . 61 LYS HE3 1 1
10 28486 1 1 61 LYS HG2 H 3.135 8.220 10.494 1.00 . A A . 61 LYS HG2 1 1
10 28487 1 1 61 LYS HG3 H 3.302 7.625 8.842 1.00 . A A . 61 LYS HG3 1 1
10 28488 1 1 61 LYS HZ1 H 3.948 4.290 10.157 1.00 . A A . 61 LYS HZ1 1 1
10 28489 1 1 61 LYS HZ2 H 4.747 5.096 8.893 1.00 . A A . 61 LYS HZ2 1 1
10 28490 1 1 61 LYS HZ3 H 3.213 5.620 9.399 1.00 . A A . 61 LYS HZ3 1 1
10 28491 1 1 61 LYS N N 3.154 11.544 8.039 1.00 . A A . 61 LYS N 1 1
10 28492 1 1 61 LYS NZ N 4.118 5.214 9.712 1.00 . A A . 61 LYS NZ 1 1
10 28493 1 1 61 LYS O O 1.006 9.505 9.994 1.00 . A A . 61 LYS O 1 1
10 28494 1 1 62 LEU C C -0.471 11.968 11.011 1.00 . A A . 62 LEU C 1 1
10 28495 1 1 62 LEU CA C 0.947 11.785 11.544 1.00 . A A . 62 LEU CA 1 1
10 28496 1 1 62 LEU CB C 1.389 13.035 12.314 1.00 . A A . 62 LEU CB 1 1
10 28497 1 1 62 LEU CD1 C 0.113 12.201 14.321 1.00 . A A . 62 LEU CD1 1 1
10 28498 1 1 62 LEU CD2 C 0.935 14.566 14.225 1.00 . A A . 62 LEU CD2 1 1
10 28499 1 1 62 LEU CG C 0.374 13.402 13.403 1.00 . A A . 62 LEU CG 1 1
10 28500 1 1 62 LEU H H 2.529 12.215 10.198 1.00 . A A . 62 LEU H 1 1
10 28501 1 1 62 LEU HA H 0.966 10.935 12.209 1.00 . A A . 62 LEU HA 1 1
10 28502 1 1 62 LEU HB2 H 2.349 12.847 12.773 1.00 . A A . 62 LEU HB2 1 1
10 28503 1 1 62 LEU HB3 H 1.482 13.861 11.625 1.00 . A A . 62 LEU HB3 1 1
10 28504 1 1 62 LEU HD11 H 1.040 11.679 14.510 1.00 . A A . 62 LEU HD11 1 1
10 28505 1 1 62 LEU HD12 H -0.588 11.530 13.846 1.00 . A A . 62 LEU HD12 1 1
10 28506 1 1 62 LEU HD13 H -0.305 12.539 15.259 1.00 . A A . 62 LEU HD13 1 1
10 28507 1 1 62 LEU HD21 H 0.241 14.819 15.012 1.00 . A A . 62 LEU HD21 1 1
10 28508 1 1 62 LEU HD22 H 1.080 15.423 13.583 1.00 . A A . 62 LEU HD22 1 1
10 28509 1 1 62 LEU HD23 H 1.881 14.277 14.658 1.00 . A A . 62 LEU HD23 1 1
10 28510 1 1 62 LEU HG H -0.554 13.709 12.943 1.00 . A A . 62 LEU HG 1 1
10 28511 1 1 62 LEU N N 1.871 11.532 10.444 1.00 . A A . 62 LEU N 1 1
10 28512 1 1 62 LEU O O -1.443 11.567 11.651 1.00 . A A . 62 LEU O 1 1
10 28513 1 1 63 LEU C C -2.409 11.448 8.627 1.00 . A A . 63 LEU C 1 1
10 28514 1 1 63 LEU CA C -1.882 12.759 9.200 1.00 . A A . 63 LEU CA 1 1
10 28515 1 1 63 LEU CB C -1.778 13.804 8.085 1.00 . A A . 63 LEU CB 1 1
10 28516 1 1 63 LEU CD1 C -0.829 16.013 7.423 1.00 . A A . 63 LEU CD1 1 1
10 28517 1 1 63 LEU CD2 C -1.844 15.730 9.694 1.00 . A A . 63 LEU CD2 1 1
10 28518 1 1 63 LEU CG C -1.032 15.042 8.590 1.00 . A A . 63 LEU CG 1 1
10 28519 1 1 63 LEU H H 0.231 12.837 9.349 1.00 . A A . 63 LEU H 1 1
10 28520 1 1 63 LEU HA H -2.576 13.112 9.948 1.00 . A A . 63 LEU HA 1 1
10 28521 1 1 63 LEU HB2 H -1.243 13.380 7.248 1.00 . A A . 63 LEU HB2 1 1
10 28522 1 1 63 LEU HB3 H -2.771 14.087 7.768 1.00 . A A . 63 LEU HB3 1 1
10 28523 1 1 63 LEU HD11 H -1.784 16.239 6.973 1.00 . A A . 63 LEU HD11 1 1
10 28524 1 1 63 LEU HD12 H -0.181 15.560 6.688 1.00 . A A . 63 LEU HD12 1 1
10 28525 1 1 63 LEU HD13 H -0.378 16.924 7.789 1.00 . A A . 63 LEU HD13 1 1
10 28526 1 1 63 LEU HD21 H -1.484 16.740 9.833 1.00 . A A . 63 LEU HD21 1 1
10 28527 1 1 63 LEU HD22 H -1.731 15.183 10.618 1.00 . A A . 63 LEU HD22 1 1
10 28528 1 1 63 LEU HD23 H -2.887 15.755 9.416 1.00 . A A . 63 LEU HD23 1 1
10 28529 1 1 63 LEU HG H -0.069 14.749 8.980 1.00 . A A . 63 LEU HG 1 1
10 28530 1 1 63 LEU N N -0.580 12.553 9.822 1.00 . A A . 63 LEU N 1 1
10 28531 1 1 63 LEU O O -3.618 11.257 8.497 1.00 . A A . 63 LEU O 1 1
10 28532 1 1 64 LYS C C -2.900 8.582 8.699 1.00 . A A . 64 LYS C 1 1
10 28533 1 1 64 LYS CA C -1.887 9.239 7.769 1.00 . A A . 64 LYS CA 1 1
10 28534 1 1 64 LYS CB C -0.660 8.335 7.630 1.00 . A A . 64 LYS CB 1 1
10 28535 1 1 64 LYS CD C 0.185 6.188 6.672 1.00 . A A . 64 LYS CD 1 1
10 28536 1 1 64 LYS CE C -0.180 4.995 5.784 1.00 . A A . 64 LYS CE 1 1
10 28537 1 1 64 LYS CG C -1.058 7.047 6.906 1.00 . A A . 64 LYS CG 1 1
10 28538 1 1 64 LYS H H -0.543 10.743 8.421 1.00 . A A . 64 LYS H 1 1
10 28539 1 1 64 LYS HA H -2.336 9.375 6.797 1.00 . A A . 64 LYS HA 1 1
10 28540 1 1 64 LYS HB2 H 0.102 8.848 7.062 1.00 . A A . 64 LYS HB2 1 1
10 28541 1 1 64 LYS HB3 H -0.278 8.092 8.610 1.00 . A A . 64 LYS HB3 1 1
10 28542 1 1 64 LYS HD2 H 0.946 6.780 6.185 1.00 . A A . 64 LYS HD2 1 1
10 28543 1 1 64 LYS HD3 H 0.559 5.829 7.620 1.00 . A A . 64 LYS HD3 1 1
10 28544 1 1 64 LYS HE2 H -0.385 5.341 4.783 1.00 . A A . 64 LYS HE2 1 1
10 28545 1 1 64 LYS HE3 H 0.644 4.297 5.763 1.00 . A A . 64 LYS HE3 1 1
10 28546 1 1 64 LYS HG2 H -1.767 6.499 7.509 1.00 . A A . 64 LYS HG2 1 1
10 28547 1 1 64 LYS HG3 H -1.510 7.293 5.956 1.00 . A A . 64 LYS HG3 1 1
10 28548 1 1 64 LYS HZ1 H -1.440 4.481 7.361 1.00 . A A . 64 LYS HZ1 1 1
10 28549 1 1 64 LYS HZ2 H -1.330 3.298 6.146 1.00 . A A . 64 LYS HZ2 1 1
10 28550 1 1 64 LYS HZ3 H -2.240 4.707 5.879 1.00 . A A . 64 LYS HZ3 1 1
10 28551 1 1 64 LYS N N -1.495 10.539 8.299 1.00 . A A . 64 LYS N 1 1
10 28552 1 1 64 LYS NZ N -1.388 4.319 6.335 1.00 . A A . 64 LYS NZ 1 1
10 28553 1 1 64 LYS O O -3.849 7.939 8.249 1.00 . A A . 64 LYS O 1 1
10 28554 1 1 65 SER C C -5.055 8.674 10.675 1.00 . A A . 65 SER C 1 1
10 28555 1 1 65 SER CA C -3.631 8.228 10.986 1.00 . A A . 65 SER CA 1 1
10 28556 1 1 65 SER CB C -3.241 8.700 12.388 1.00 . A A . 65 SER CB 1 1
10 28557 1 1 65 SER H H -1.945 9.314 10.300 1.00 . A A . 65 SER H 1 1
10 28558 1 1 65 SER HA H -3.583 7.150 10.953 1.00 . A A . 65 SER HA 1 1
10 28559 1 1 65 SER HB2 H -3.208 9.779 12.410 1.00 . A A . 65 SER HB2 1 1
10 28560 1 1 65 SER HB3 H -3.973 8.349 13.101 1.00 . A A . 65 SER HB3 1 1
10 28561 1 1 65 SER HG H -2.091 7.372 13.223 1.00 . A A . 65 SER HG 1 1
10 28562 1 1 65 SER N N -2.707 8.775 10.000 1.00 . A A . 65 SER N 1 1
10 28563 1 1 65 SER O O -5.959 7.849 10.539 1.00 . A A . 65 SER O 1 1
10 28564 1 1 65 SER OG O -1.962 8.181 12.722 1.00 . A A . 65 SER OG 1 1
10 28565 1 1 66 VAL C C -6.915 10.114 8.754 1.00 . A A . 66 VAL C 1 1
10 28566 1 1 66 VAL CA C -6.545 10.527 10.175 1.00 . A A . 66 VAL CA 1 1
10 28567 1 1 66 VAL CB C -6.513 12.055 10.294 1.00 . A A . 66 VAL CB 1 1
10 28568 1 1 66 VAL CG1 C -7.936 12.610 10.404 1.00 . A A . 66 VAL CG1 1 1
10 28569 1 1 66 VAL CG2 C -5.723 12.445 11.546 1.00 . A A . 66 VAL CG2 1 1
10 28570 1 1 66 VAL H H -4.472 10.588 10.611 1.00 . A A . 66 VAL H 1 1
10 28571 1 1 66 VAL HA H -7.280 10.131 10.861 1.00 . A A . 66 VAL HA 1 1
10 28572 1 1 66 VAL HB H -6.031 12.475 9.422 1.00 . A A . 66 VAL HB 1 1
10 28573 1 1 66 VAL HG11 H -8.450 12.129 11.223 1.00 . A A . 66 VAL HG11 1 1
10 28574 1 1 66 VAL HG12 H -8.470 12.423 9.484 1.00 . A A . 66 VAL HG12 1 1
10 28575 1 1 66 VAL HG13 H -7.893 13.674 10.583 1.00 . A A . 66 VAL HG13 1 1
10 28576 1 1 66 VAL HG21 H -6.072 11.865 12.387 1.00 . A A . 66 VAL HG21 1 1
10 28577 1 1 66 VAL HG22 H -5.868 13.496 11.749 1.00 . A A . 66 VAL HG22 1 1
10 28578 1 1 66 VAL HG23 H -4.673 12.252 11.384 1.00 . A A . 66 VAL HG23 1 1
10 28579 1 1 66 VAL N N -5.237 9.981 10.521 1.00 . A A . 66 VAL N 1 1
10 28580 1 1 66 VAL O O -7.950 10.515 8.222 1.00 . A A . 66 VAL O 1 1
10 28581 1 1 67 HIS C C -6.808 9.904 5.886 1.00 . A A . 67 HIS C 1 1
10 28582 1 1 67 HIS CA C -6.285 8.802 6.801 1.00 . A A . 67 HIS CA 1 1
10 28583 1 1 67 HIS CB C -7.279 7.638 6.824 1.00 . A A . 67 HIS CB 1 1
10 28584 1 1 67 HIS CD2 C -9.077 7.724 8.740 1.00 . A A . 67 HIS CD2 1 1
10 28585 1 1 67 HIS CE1 C -10.445 9.132 7.822 1.00 . A A . 67 HIS CE1 1 1
10 28586 1 1 67 HIS CG C -8.543 8.063 7.519 1.00 . A A . 67 HIS CG 1 1
10 28587 1 1 67 HIS H H -5.255 9.008 8.636 1.00 . A A . 67 HIS H 1 1
10 28588 1 1 67 HIS HA H -5.347 8.442 6.404 1.00 . A A . 67 HIS HA 1 1
10 28589 1 1 67 HIS HB2 H -7.509 7.341 5.811 1.00 . A A . 67 HIS HB2 1 1
10 28590 1 1 67 HIS HB3 H -6.842 6.802 7.352 1.00 . A A . 67 HIS HB3 1 1
10 28591 1 1 67 HIS HD1 H -9.343 9.391 6.079 1.00 . A A . 67 HIS HD1 1 1
10 28592 1 1 67 HIS HD2 H -8.636 7.032 9.442 1.00 . A A . 67 HIS HD2 1 1
10 28593 1 1 67 HIS HE1 H -11.290 9.781 7.647 1.00 . A A . 67 HIS HE1 1 1
10 28594 1 1 67 HIS HE2 H -10.875 8.354 9.705 1.00 . A A . 67 HIS HE2 1 1
10 28595 1 1 67 HIS N N -6.057 9.294 8.154 1.00 . A A . 67 HIS N 1 1
10 28596 1 1 67 HIS ND1 N -9.433 8.960 6.953 1.00 . A A . 67 HIS ND1 1 1
10 28597 1 1 67 HIS NE2 N -10.280 8.401 8.927 1.00 . A A . 67 HIS NE2 1 1
10 28598 1 1 67 HIS O O -7.519 9.631 4.919 1.00 . A A . 67 HIS O 1 1
10 28599 1 1 68 LEU C C -6.450 12.072 3.928 1.00 . A A . 68 LEU C 1 1
10 28600 1 1 68 LEU CA C -6.906 12.273 5.373 1.00 . A A . 68 LEU CA 1 1
10 28601 1 1 68 LEU CB C -6.336 13.574 5.970 1.00 . A A . 68 LEU CB 1 1
10 28602 1 1 68 LEU CD1 C -7.703 14.962 4.383 1.00 . A A . 68 LEU CD1 1 1
10 28603 1 1 68 LEU CD2 C -8.572 14.530 6.709 1.00 . A A . 68 LEU CD2 1 1
10 28604 1 1 68 LEU CG C -7.315 14.754 5.849 1.00 . A A . 68 LEU CG 1 1
10 28605 1 1 68 LEU H H -5.921 11.335 6.989 1.00 . A A . 68 LEU H 1 1
10 28606 1 1 68 LEU HA H -7.984 12.300 5.393 1.00 . A A . 68 LEU HA 1 1
10 28607 1 1 68 LEU HB2 H -6.124 13.407 7.016 1.00 . A A . 68 LEU HB2 1 1
10 28608 1 1 68 LEU HB3 H -5.412 13.836 5.475 1.00 . A A . 68 LEU HB3 1 1
10 28609 1 1 68 LEU HD11 H -6.819 14.901 3.765 1.00 . A A . 68 LEU HD11 1 1
10 28610 1 1 68 LEU HD12 H -8.153 15.937 4.266 1.00 . A A . 68 LEU HD12 1 1
10 28611 1 1 68 LEU HD13 H -8.410 14.203 4.085 1.00 . A A . 68 LEU HD13 1 1
10 28612 1 1 68 LEU HD21 H -8.329 13.937 7.578 1.00 . A A . 68 LEU HD21 1 1
10 28613 1 1 68 LEU HD22 H -9.340 14.027 6.139 1.00 . A A . 68 LEU HD22 1 1
10 28614 1 1 68 LEU HD23 H -8.950 15.488 7.034 1.00 . A A . 68 LEU HD23 1 1
10 28615 1 1 68 LEU HG H -6.817 15.646 6.199 1.00 . A A . 68 LEU HG 1 1
10 28616 1 1 68 LEU N N -6.463 11.151 6.193 1.00 . A A . 68 LEU N 1 1
10 28617 1 1 68 LEU O O -6.980 12.687 3.003 1.00 . A A . 68 LEU O 1 1
10 28618 1 1 69 VAL C C -4.537 9.417 2.316 1.00 . A A . 69 VAL C 1 1
10 28619 1 1 69 VAL CA C -4.970 10.876 2.402 1.00 . A A . 69 VAL CA 1 1
10 28620 1 1 69 VAL CB C -3.775 11.781 2.093 1.00 . A A . 69 VAL CB 1 1
10 28621 1 1 69 VAL CG1 C -4.221 13.245 2.131 1.00 . A A . 69 VAL CG1 1 1
10 28622 1 1 69 VAL CG2 C -2.681 11.555 3.138 1.00 . A A . 69 VAL CG2 1 1
10 28623 1 1 69 VAL H H -5.124 10.689 4.506 1.00 . A A . 69 VAL H 1 1
10 28624 1 1 69 VAL HA H -5.741 11.051 1.665 1.00 . A A . 69 VAL HA 1 1
10 28625 1 1 69 VAL HB H -3.391 11.547 1.111 1.00 . A A . 69 VAL HB 1 1
10 28626 1 1 69 VAL HG11 H -5.128 13.360 1.557 1.00 . A A . 69 VAL HG11 1 1
10 28627 1 1 69 VAL HG12 H -3.446 13.868 1.708 1.00 . A A . 69 VAL HG12 1 1
10 28628 1 1 69 VAL HG13 H -4.401 13.540 3.153 1.00 . A A . 69 VAL HG13 1 1
10 28629 1 1 69 VAL HG21 H -1.935 12.331 3.053 1.00 . A A . 69 VAL HG21 1 1
10 28630 1 1 69 VAL HG22 H -2.218 10.593 2.972 1.00 . A A . 69 VAL HG22 1 1
10 28631 1 1 69 VAL HG23 H -3.115 11.579 4.126 1.00 . A A . 69 VAL HG23 1 1
10 28632 1 1 69 VAL N N -5.486 11.175 3.736 1.00 . A A . 69 VAL N 1 1
10 28633 1 1 69 VAL O O -4.644 8.669 3.287 1.00 . A A . 69 VAL O 1 1
10 28634 1 1 70 LYS C C -2.548 7.577 -0.144 1.00 . A A . 70 LYS C 1 1
10 28635 1 1 70 LYS CA C -3.639 7.633 0.920 1.00 . A A . 70 LYS CA 1 1
10 28636 1 1 70 LYS CB C -4.833 6.786 0.474 1.00 . A A . 70 LYS CB 1 1
10 28637 1 1 70 LYS CD C -5.632 4.456 0.055 1.00 . A A . 70 LYS CD 1 1
10 28638 1 1 70 LYS CE C -5.181 3.044 -0.323 1.00 . A A . 70 LYS CE 1 1
10 28639 1 1 70 LYS CG C -4.405 5.322 0.350 1.00 . A A . 70 LYS CG 1 1
10 28640 1 1 70 LYS H H -4.028 9.647 0.394 1.00 . A A . 70 LYS H 1 1
10 28641 1 1 70 LYS HA H -3.245 7.225 1.840 1.00 . A A . 70 LYS HA 1 1
10 28642 1 1 70 LYS HB2 H -5.625 6.869 1.204 1.00 . A A . 70 LYS HB2 1 1
10 28643 1 1 70 LYS HB3 H -5.187 7.139 -0.483 1.00 . A A . 70 LYS HB3 1 1
10 28644 1 1 70 LYS HD2 H -6.260 4.411 0.933 1.00 . A A . 70 LYS HD2 1 1
10 28645 1 1 70 LYS HD3 H -6.187 4.887 -0.765 1.00 . A A . 70 LYS HD3 1 1
10 28646 1 1 70 LYS HE2 H -4.436 2.704 0.382 1.00 . A A . 70 LYS HE2 1 1
10 28647 1 1 70 LYS HE3 H -6.030 2.376 -0.299 1.00 . A A . 70 LYS HE3 1 1
10 28648 1 1 70 LYS HG2 H -3.692 5.222 -0.455 1.00 . A A . 70 LYS HG2 1 1
10 28649 1 1 70 LYS HG3 H -3.951 4.999 1.275 1.00 . A A . 70 LYS HG3 1 1
10 28650 1 1 70 LYS HZ1 H -3.690 3.566 -1.679 1.00 . A A . 70 LYS HZ1 1 1
10 28651 1 1 70 LYS HZ2 H -5.254 3.539 -2.344 1.00 . A A . 70 LYS HZ2 1 1
10 28652 1 1 70 LYS HZ3 H -4.444 2.082 -2.016 1.00 . A A . 70 LYS HZ3 1 1
10 28653 1 1 70 LYS N N -4.067 9.012 1.140 1.00 . A A . 70 LYS N 1 1
10 28654 1 1 70 LYS NZ N -4.599 3.059 -1.693 1.00 . A A . 70 LYS NZ 1 1
10 28655 1 1 70 LYS O O -2.696 8.139 -1.230 1.00 . A A . 70 LYS O 1 1
10 28656 1 1 71 ALA C C -0.325 5.380 -1.381 1.00 . A A . 71 ALA C 1 1
10 28657 1 1 71 ALA CA C -0.319 6.763 -0.739 1.00 . A A . 71 ALA CA 1 1
10 28658 1 1 71 ALA CB C 0.990 6.955 0.029 1.00 . A A . 71 ALA CB 1 1
10 28659 1 1 71 ALA H H -1.395 6.477 1.062 1.00 . A A . 71 ALA H 1 1
10 28660 1 1 71 ALA HA H -0.377 7.512 -1.518 1.00 . A A . 71 ALA HA 1 1
10 28661 1 1 71 ALA HB1 H 1.098 6.164 0.757 1.00 . A A . 71 ALA HB1 1 1
10 28662 1 1 71 ALA HB2 H 0.976 7.908 0.534 1.00 . A A . 71 ALA HB2 1 1
10 28663 1 1 71 ALA HB3 H 1.820 6.924 -0.661 1.00 . A A . 71 ALA HB3 1 1
10 28664 1 1 71 ALA N N -1.449 6.899 0.179 1.00 . A A . 71 ALA N 1 1
10 28665 1 1 71 ALA O O -0.938 4.448 -0.862 1.00 . A A . 71 ALA O 1 1
10 28666 1 1 72 LYS C C 1.789 3.808 -3.877 1.00 . A A . 72 LYS C 1 1
10 28667 1 1 72 LYS CA C 0.411 3.993 -3.251 1.00 . A A . 72 LYS CA 1 1
10 28668 1 1 72 LYS CB C -0.651 3.981 -4.353 1.00 . A A . 72 LYS CB 1 1
10 28669 1 1 72 LYS CD C -3.111 4.166 -4.781 1.00 . A A . 72 LYS CD 1 1
10 28670 1 1 72 LYS CE C -2.913 5.031 -6.029 1.00 . A A . 72 LYS CE 1 1
10 28671 1 1 72 LYS CG C -1.992 4.437 -3.773 1.00 . A A . 72 LYS CG 1 1
10 28672 1 1 72 LYS H H 0.797 6.046 -2.899 1.00 . A A . 72 LYS H 1 1
10 28673 1 1 72 LYS HA H 0.224 3.169 -2.577 1.00 . A A . 72 LYS HA 1 1
10 28674 1 1 72 LYS HB2 H -0.353 4.653 -5.144 1.00 . A A . 72 LYS HB2 1 1
10 28675 1 1 72 LYS HB3 H -0.750 2.981 -4.747 1.00 . A A . 72 LYS HB3 1 1
10 28676 1 1 72 LYS HD2 H -3.095 3.123 -5.062 1.00 . A A . 72 LYS HD2 1 1
10 28677 1 1 72 LYS HD3 H -4.064 4.402 -4.331 1.00 . A A . 72 LYS HD3 1 1
10 28678 1 1 72 LYS HE2 H -2.620 6.030 -5.738 1.00 . A A . 72 LYS HE2 1 1
10 28679 1 1 72 LYS HE3 H -2.145 4.596 -6.652 1.00 . A A . 72 LYS HE3 1 1
10 28680 1 1 72 LYS HG2 H -2.191 3.893 -2.861 1.00 . A A . 72 LYS HG2 1 1
10 28681 1 1 72 LYS HG3 H -1.950 5.494 -3.556 1.00 . A A . 72 LYS HG3 1 1
10 28682 1 1 72 LYS HZ1 H -4.359 4.185 -7.265 1.00 . A A . 72 LYS HZ1 1 1
10 28683 1 1 72 LYS HZ2 H -4.132 5.850 -7.506 1.00 . A A . 72 LYS HZ2 1 1
10 28684 1 1 72 LYS HZ3 H -4.975 5.297 -6.140 1.00 . A A . 72 LYS HZ3 1 1
10 28685 1 1 72 LYS N N 0.349 5.259 -2.523 1.00 . A A . 72 LYS N 1 1
10 28686 1 1 72 LYS NZ N -4.191 5.096 -6.793 1.00 . A A . 72 LYS NZ 1 1
10 28687 1 1 72 LYS O O 2.504 4.778 -4.127 1.00 . A A . 72 LYS O 1 1
10 28688 1 1 73 ARG C C 3.297 2.243 -6.282 1.00 . A A . 73 ARG C 1 1
10 28689 1 1 73 ARG CA C 3.431 2.238 -4.764 1.00 . A A . 73 ARG CA 1 1
10 28690 1 1 73 ARG CB C 3.905 0.860 -4.297 1.00 . A A . 73 ARG CB 1 1
10 28691 1 1 73 ARG CD C 5.883 -0.659 -4.131 1.00 . A A . 73 ARG CD 1 1
10 28692 1 1 73 ARG CG C 5.350 0.635 -4.749 1.00 . A A . 73 ARG CG 1 1
10 28693 1 1 73 ARG CZ C 5.683 -3.042 -4.560 1.00 . A A . 73 ARG CZ 1 1
10 28694 1 1 73 ARG H H 1.521 1.826 -3.945 1.00 . A A . 73 ARG H 1 1
10 28695 1 1 73 ARG HA H 4.166 2.975 -4.473 1.00 . A A . 73 ARG HA 1 1
10 28696 1 1 73 ARG HB2 H 3.851 0.806 -3.220 1.00 . A A . 73 ARG HB2 1 1
10 28697 1 1 73 ARG HB3 H 3.271 0.097 -4.727 1.00 . A A . 73 ARG HB3 1 1
10 28698 1 1 73 ARG HD2 H 6.940 -0.740 -4.329 1.00 . A A . 73 ARG HD2 1 1
10 28699 1 1 73 ARG HD3 H 5.721 -0.638 -3.063 1.00 . A A . 73 ARG HD3 1 1
10 28700 1 1 73 ARG HE H 4.358 -1.680 -5.191 1.00 . A A . 73 ARG HE 1 1
10 28701 1 1 73 ARG HG2 H 5.383 0.560 -5.825 1.00 . A A . 73 ARG HG2 1 1
10 28702 1 1 73 ARG HG3 H 5.961 1.464 -4.426 1.00 . A A . 73 ARG HG3 1 1
10 28703 1 1 73 ARG HH11 H 7.296 -2.450 -3.533 1.00 . A A . 73 ARG HH11 1 1
10 28704 1 1 73 ARG HH12 H 7.169 -4.154 -3.813 1.00 . A A . 73 ARG HH12 1 1
10 28705 1 1 73 ARG HH21 H 4.183 -3.915 -5.557 1.00 . A A . 73 ARG HH21 1 1
10 28706 1 1 73 ARG HH22 H 5.408 -4.984 -4.959 1.00 . A A . 73 ARG HH22 1 1
10 28707 1 1 73 ARG N N 2.147 2.553 -4.144 1.00 . A A . 73 ARG N 1 1
10 28708 1 1 73 ARG NE N 5.195 -1.812 -4.700 1.00 . A A . 73 ARG NE 1 1
10 28709 1 1 73 ARG NH1 N 6.804 -3.229 -3.919 1.00 . A A . 73 ARG NH1 1 1
10 28710 1 1 73 ARG NH2 N 5.042 -4.059 -5.065 1.00 . A A . 73 ARG NH2 1 1
10 28711 1 1 73 ARG O O 2.290 1.787 -6.826 1.00 . A A . 73 ARG O 1 1
10 28712 1 1 74 GLN C C 5.734 2.793 -8.962 1.00 . A A . 74 GLN C 1 1
10 28713 1 1 74 GLN CA C 4.308 2.811 -8.424 1.00 . A A . 74 GLN CA 1 1
10 28714 1 1 74 GLN CB C 3.601 4.082 -8.899 1.00 . A A . 74 GLN CB 1 1
10 28715 1 1 74 GLN CD C 2.529 5.142 -10.897 1.00 . A A . 74 GLN CD 1 1
10 28716 1 1 74 GLN CG C 3.515 4.078 -10.427 1.00 . A A . 74 GLN CG 1 1
10 28717 1 1 74 GLN H H 5.097 3.099 -6.481 1.00 . A A . 74 GLN H 1 1
10 28718 1 1 74 GLN HA H 3.781 1.952 -8.813 1.00 . A A . 74 GLN HA 1 1
10 28719 1 1 74 GLN HB2 H 2.605 4.117 -8.482 1.00 . A A . 74 GLN HB2 1 1
10 28720 1 1 74 GLN HB3 H 4.158 4.948 -8.573 1.00 . A A . 74 GLN HB3 1 1
10 28721 1 1 74 GLN HE21 H 3.855 6.076 -12.044 1.00 . A A . 74 GLN HE21 1 1
10 28722 1 1 74 GLN HE22 H 2.300 6.756 -12.030 1.00 . A A . 74 GLN HE22 1 1
10 28723 1 1 74 GLN HG2 H 4.491 4.285 -10.841 1.00 . A A . 74 GLN HG2 1 1
10 28724 1 1 74 GLN HG3 H 3.181 3.108 -10.765 1.00 . A A . 74 GLN HG3 1 1
10 28725 1 1 74 GLN N N 4.316 2.757 -6.965 1.00 . A A . 74 GLN N 1 1
10 28726 1 1 74 GLN NE2 N 2.927 6.068 -11.726 1.00 . A A . 74 GLN NE2 1 1
10 28727 1 1 74 GLN O O 6.551 3.645 -8.615 1.00 . A A . 74 GLN O 1 1
10 28728 1 1 74 GLN OE1 O 1.364 5.130 -10.499 1.00 . A A . 74 GLN OE1 1 1
10 28729 1 1 75 GLY C C 8.400 1.441 -9.303 1.00 . A A . 75 GLY C 1 1
10 28730 1 1 75 GLY CA C 7.359 1.692 -10.390 1.00 . A A . 75 GLY CA 1 1
10 28731 1 1 75 GLY H H 5.336 1.160 -10.050 1.00 . A A . 75 GLY H 1 1
10 28732 1 1 75 GLY HA2 H 7.368 0.868 -11.089 1.00 . A A . 75 GLY HA2 1 1
10 28733 1 1 75 GLY HA3 H 7.605 2.604 -10.911 1.00 . A A . 75 GLY HA3 1 1
10 28734 1 1 75 GLY N N 6.026 1.813 -9.811 1.00 . A A . 75 GLY N 1 1
10 28735 1 1 75 GLY O O 8.184 0.635 -8.397 1.00 . A A . 75 GLY O 1 1
10 28736 1 1 76 GLN C C 10.602 3.120 -7.426 1.00 . A A . 76 GLN C 1 1
10 28737 1 1 76 GLN CA C 10.622 1.982 -8.440 1.00 . A A . 76 GLN CA 1 1
10 28738 1 1 76 GLN CB C 11.962 1.991 -9.179 1.00 . A A . 76 GLN CB 1 1
10 28739 1 1 76 GLN CD C 11.061 0.794 -11.183 1.00 . A A . 76 GLN CD 1 1
10 28740 1 1 76 GLN CG C 12.075 0.735 -10.046 1.00 . A A . 76 GLN CG 1 1
10 28741 1 1 76 GLN H H 9.645 2.754 -10.154 1.00 . A A . 76 GLN H 1 1
10 28742 1 1 76 GLN HA H 10.526 1.043 -7.914 1.00 . A A . 76 GLN HA 1 1
10 28743 1 1 76 GLN HB2 H 12.021 2.868 -9.808 1.00 . A A . 76 GLN HB2 1 1
10 28744 1 1 76 GLN HB3 H 12.770 2.006 -8.462 1.00 . A A . 76 GLN HB3 1 1
10 28745 1 1 76 GLN HE21 H 11.394 2.711 -11.577 1.00 . A A . 76 GLN HE21 1 1
10 28746 1 1 76 GLN HE22 H 10.226 1.962 -12.555 1.00 . A A . 76 GLN HE22 1 1
10 28747 1 1 76 GLN HG2 H 13.072 0.672 -10.457 1.00 . A A . 76 GLN HG2 1 1
10 28748 1 1 76 GLN HG3 H 11.882 -0.137 -9.439 1.00 . A A . 76 GLN HG3 1 1
10 28749 1 1 76 GLN N N 9.534 2.130 -9.406 1.00 . A A . 76 GLN N 1 1
10 28750 1 1 76 GLN NE2 N 10.879 1.915 -11.825 1.00 . A A . 76 GLN NE2 1 1
10 28751 1 1 76 GLN O O 11.610 3.405 -6.781 1.00 . A A . 76 GLN O 1 1
10 28752 1 1 76 GLN OE1 O 10.421 -0.209 -11.497 1.00 . A A . 76 GLN OE1 1 1
10 28753 1 1 77 SER C C 7.900 4.985 -5.823 1.00 . A A . 77 SER C 1 1
10 28754 1 1 77 SER CA C 9.317 4.910 -6.382 1.00 . A A . 77 SER CA 1 1
10 28755 1 1 77 SER CB C 9.645 6.217 -7.106 1.00 . A A . 77 SER CB 1 1
10 28756 1 1 77 SER H H 8.694 3.528 -7.866 1.00 . A A . 77 SER H 1 1
10 28757 1 1 77 SER HA H 10.004 4.790 -5.555 1.00 . A A . 77 SER HA 1 1
10 28758 1 1 77 SER HB2 H 9.867 6.985 -6.382 1.00 . A A . 77 SER HB2 1 1
10 28759 1 1 77 SER HB3 H 10.503 6.067 -7.745 1.00 . A A . 77 SER HB3 1 1
10 28760 1 1 77 SER HG H 7.781 6.735 -7.300 1.00 . A A . 77 SER HG 1 1
10 28761 1 1 77 SER N N 9.455 3.784 -7.304 1.00 . A A . 77 SER N 1 1
10 28762 1 1 77 SER O O 7.002 4.273 -6.272 1.00 . A A . 77 SER O 1 1
10 28763 1 1 77 SER OG O 8.530 6.615 -7.889 1.00 . A A . 77 SER OG 1 1
10 28764 1 1 78 MET C C 5.946 7.480 -4.357 1.00 . A A . 78 MET C 1 1
10 28765 1 1 78 MET CA C 6.421 6.042 -4.173 1.00 . A A . 78 MET CA 1 1
10 28766 1 1 78 MET CB C 6.553 5.736 -2.679 1.00 . A A . 78 MET CB 1 1
10 28767 1 1 78 MET CE C 7.169 2.092 -0.882 1.00 . A A . 78 MET CE 1 1
10 28768 1 1 78 MET CG C 6.940 4.269 -2.491 1.00 . A A . 78 MET CG 1 1
10 28769 1 1 78 MET H H 8.480 6.381 -4.520 1.00 . A A . 78 MET H 1 1
10 28770 1 1 78 MET HA H 5.684 5.375 -4.599 1.00 . A A . 78 MET HA 1 1
10 28771 1 1 78 MET HB2 H 7.316 6.368 -2.249 1.00 . A A . 78 MET HB2 1 1
10 28772 1 1 78 MET HB3 H 5.610 5.925 -2.188 1.00 . A A . 78 MET HB3 1 1
10 28773 1 1 78 MET HE1 H 6.182 1.661 -0.965 1.00 . A A . 78 MET HE1 1 1
10 28774 1 1 78 MET HE2 H 7.665 1.691 -0.012 1.00 . A A . 78 MET HE2 1 1
10 28775 1 1 78 MET HE3 H 7.744 1.854 -1.766 1.00 . A A . 78 MET HE3 1 1
10 28776 1 1 78 MET HG2 H 6.197 3.638 -2.957 1.00 . A A . 78 MET HG2 1 1
10 28777 1 1 78 MET HG3 H 7.903 4.088 -2.947 1.00 . A A . 78 MET HG3 1 1
10 28778 1 1 78 MET N N 7.715 5.852 -4.829 1.00 . A A . 78 MET N 1 1
10 28779 1 1 78 MET O O 6.757 8.402 -4.444 1.00 . A A . 78 MET O 1 1
10 28780 1 1 78 MET SD S 7.030 3.890 -0.723 1.00 . A A . 78 MET SD 1 1
10 28781 1 1 79 ILE C C 2.842 9.160 -3.628 1.00 . A A . 79 ILE C 1 1
10 28782 1 1 79 ILE CA C 4.040 8.997 -4.557 1.00 . A A . 79 ILE CA 1 1
10 28783 1 1 79 ILE CB C 3.593 9.207 -6.005 1.00 . A A . 79 ILE CB 1 1
10 28784 1 1 79 ILE CD1 C 2.111 8.340 -7.816 1.00 . A A . 79 ILE CD1 1 1
10 28785 1 1 79 ILE CG1 C 2.744 8.018 -6.460 1.00 . A A . 79 ILE CG1 1 1
10 28786 1 1 79 ILE CG2 C 4.823 9.325 -6.908 1.00 . A A . 79 ILE CG2 1 1
10 28787 1 1 79 ILE H H 4.037 6.894 -4.284 1.00 . A A . 79 ILE H 1 1
10 28788 1 1 79 ILE HA H 4.769 9.757 -4.309 1.00 . A A . 79 ILE HA 1 1
10 28789 1 1 79 ILE HB H 3.010 10.112 -6.073 1.00 . A A . 79 ILE HB 1 1
10 28790 1 1 79 ILE HD11 H 1.410 7.563 -8.080 1.00 . A A . 79 ILE HD11 1 1
10 28791 1 1 79 ILE HD12 H 2.885 8.400 -8.567 1.00 . A A . 79 ILE HD12 1 1
10 28792 1 1 79 ILE HD13 H 1.594 9.287 -7.755 1.00 . A A . 79 ILE HD13 1 1
10 28793 1 1 79 ILE HG12 H 3.369 7.143 -6.552 1.00 . A A . 79 ILE HG12 1 1
10 28794 1 1 79 ILE HG13 H 1.965 7.833 -5.734 1.00 . A A . 79 ILE HG13 1 1
10 28795 1 1 79 ILE HG21 H 4.506 9.472 -7.930 1.00 . A A . 79 ILE HG21 1 1
10 28796 1 1 79 ILE HG22 H 5.408 8.421 -6.839 1.00 . A A . 79 ILE HG22 1 1
10 28797 1 1 79 ILE HG23 H 5.421 10.167 -6.592 1.00 . A A . 79 ILE HG23 1 1
10 28798 1 1 79 ILE N N 4.629 7.667 -4.400 1.00 . A A . 79 ILE N 1 1
10 28799 1 1 79 ILE O O 2.294 8.179 -3.126 1.00 . A A . 79 ILE O 1 1
10 28800 1 1 80 TYR C C 0.313 11.602 -3.216 1.00 . A A . 80 TYR C 1 1
10 28801 1 1 80 TYR CA C 1.336 10.729 -2.497 1.00 . A A . 80 TYR CA 1 1
10 28802 1 1 80 TYR CB C 1.857 11.480 -1.270 1.00 . A A . 80 TYR CB 1 1
10 28803 1 1 80 TYR CD1 C 4.209 10.579 -1.193 1.00 . A A . 80 TYR CD1 1 1
10 28804 1 1 80 TYR CD2 C 2.686 10.006 0.606 1.00 . A A . 80 TYR CD2 1 1
10 28805 1 1 80 TYR CE1 C 5.218 9.829 -0.576 1.00 . A A . 80 TYR CE1 1 1
10 28806 1 1 80 TYR CE2 C 3.696 9.256 1.222 1.00 . A A . 80 TYR CE2 1 1
10 28807 1 1 80 TYR CG C 2.942 10.668 -0.602 1.00 . A A . 80 TYR CG 1 1
10 28808 1 1 80 TYR CZ C 4.962 9.168 0.631 1.00 . A A . 80 TYR CZ 1 1
10 28809 1 1 80 TYR H H 2.944 11.147 -3.810 1.00 . A A . 80 TYR H 1 1
10 28810 1 1 80 TYR HA H 0.847 9.822 -2.168 1.00 . A A . 80 TYR HA 1 1
10 28811 1 1 80 TYR HB2 H 2.262 12.432 -1.579 1.00 . A A . 80 TYR HB2 1 1
10 28812 1 1 80 TYR HB3 H 1.045 11.644 -0.576 1.00 . A A . 80 TYR HB3 1 1
10 28813 1 1 80 TYR HD1 H 4.407 11.089 -2.124 1.00 . A A . 80 TYR HD1 1 1
10 28814 1 1 80 TYR HD2 H 1.710 10.076 1.063 1.00 . A A . 80 TYR HD2 1 1
10 28815 1 1 80 TYR HE1 H 6.195 9.761 -1.032 1.00 . A A . 80 TYR HE1 1 1
10 28816 1 1 80 TYR HE2 H 3.498 8.746 2.153 1.00 . A A . 80 TYR HE2 1 1
10 28817 1 1 80 TYR HH H 6.536 9.038 1.703 1.00 . A A . 80 TYR HH 1 1
10 28818 1 1 80 TYR N N 2.454 10.411 -3.387 1.00 . A A . 80 TYR N 1 1
10 28819 1 1 80 TYR O O 0.636 12.277 -4.194 1.00 . A A . 80 TYR O 1 1
10 28820 1 1 80 TYR OH O 5.957 8.429 1.238 1.00 . A A . 80 TYR OH 1 1
10 28821 1 1 81 SER C C -3.095 12.625 -2.287 1.00 . A A . 81 SER C 1 1
10 28822 1 1 81 SER CA C -1.986 12.391 -3.306 1.00 . A A . 81 SER CA 1 1
10 28823 1 1 81 SER CB C -2.557 11.676 -4.532 1.00 . A A . 81 SER CB 1 1
10 28824 1 1 81 SER H H -1.114 11.033 -1.934 1.00 . A A . 81 SER H 1 1
10 28825 1 1 81 SER HA H -1.585 13.345 -3.612 1.00 . A A . 81 SER HA 1 1
10 28826 1 1 81 SER HB2 H -3.075 10.781 -4.220 1.00 . A A . 81 SER HB2 1 1
10 28827 1 1 81 SER HB3 H -3.249 12.332 -5.040 1.00 . A A . 81 SER HB3 1 1
10 28828 1 1 81 SER HG H -0.869 10.794 -4.918 1.00 . A A . 81 SER HG 1 1
10 28829 1 1 81 SER N N -0.918 11.591 -2.716 1.00 . A A . 81 SER N 1 1
10 28830 1 1 81 SER O O -2.978 12.229 -1.126 1.00 . A A . 81 SER O 1 1
10 28831 1 1 81 SER OG O -1.499 11.325 -5.411 1.00 . A A . 81 SER OG 1 1
10 28832 1 1 82 LEU C C -6.380 12.414 -2.036 1.00 . A A . 82 LEU C 1 1
10 28833 1 1 82 LEU CA C -5.334 13.511 -1.867 1.00 . A A . 82 LEU CA 1 1
10 28834 1 1 82 LEU CB C -5.938 14.884 -2.197 1.00 . A A . 82 LEU CB 1 1
10 28835 1 1 82 LEU CD1 C -7.770 14.630 -3.944 1.00 . A A . 82 LEU CD1 1 1
10 28836 1 1 82 LEU CD2 C -6.098 16.443 -4.184 1.00 . A A . 82 LEU CD2 1 1
10 28837 1 1 82 LEU CG C -6.304 15.004 -3.696 1.00 . A A . 82 LEU CG 1 1
10 28838 1 1 82 LEU H H -4.229 13.507 -3.675 1.00 . A A . 82 LEU H 1 1
10 28839 1 1 82 LEU HA H -5.015 13.523 -0.834 1.00 . A A . 82 LEU HA 1 1
10 28840 1 1 82 LEU HB2 H -6.816 15.035 -1.585 1.00 . A A . 82 LEU HB2 1 1
10 28841 1 1 82 LEU HB3 H -5.206 15.637 -1.934 1.00 . A A . 82 LEU HB3 1 1
10 28842 1 1 82 LEU HD11 H -7.914 13.574 -3.774 1.00 . A A . 82 LEU HD11 1 1
10 28843 1 1 82 LEU HD12 H -8.027 14.863 -4.967 1.00 . A A . 82 LEU HD12 1 1
10 28844 1 1 82 LEU HD13 H -8.408 15.194 -3.280 1.00 . A A . 82 LEU HD13 1 1
10 28845 1 1 82 LEU HD21 H -6.319 16.499 -5.241 1.00 . A A . 82 LEU HD21 1 1
10 28846 1 1 82 LEU HD22 H -5.072 16.737 -4.015 1.00 . A A . 82 LEU HD22 1 1
10 28847 1 1 82 LEU HD23 H -6.756 17.105 -3.643 1.00 . A A . 82 LEU HD23 1 1
10 28848 1 1 82 LEU HG H -5.676 14.350 -4.283 1.00 . A A . 82 LEU HG 1 1
10 28849 1 1 82 LEU N N -4.184 13.248 -2.732 1.00 . A A . 82 LEU N 1 1
10 28850 1 1 82 LEU O O -6.354 11.669 -3.015 1.00 . A A . 82 LEU O 1 1
10 28851 1 1 83 ASP C C -9.162 11.433 -2.374 1.00 . A A . 83 ASP C 1 1
10 28852 1 1 83 ASP CA C -8.316 11.279 -1.112 1.00 . A A . 83 ASP CA 1 1
10 28853 1 1 83 ASP CB C -9.201 11.381 0.132 1.00 . A A . 83 ASP CB 1 1
10 28854 1 1 83 ASP CG C -10.215 10.241 0.146 1.00 . A A . 83 ASP CG 1 1
10 28855 1 1 83 ASP H H -7.241 12.913 -0.299 1.00 . A A . 83 ASP H 1 1
10 28856 1 1 83 ASP HA H -7.845 10.307 -1.126 1.00 . A A . 83 ASP HA 1 1
10 28857 1 1 83 ASP HB2 H -8.585 11.323 1.016 1.00 . A A . 83 ASP HB2 1 1
10 28858 1 1 83 ASP HB3 H -9.725 12.325 0.122 1.00 . A A . 83 ASP HB3 1 1
10 28859 1 1 83 ASP N N -7.280 12.303 -1.066 1.00 . A A . 83 ASP N 1 1
10 28860 1 1 83 ASP O O -8.647 11.352 -3.489 1.00 . A A . 83 ASP O 1 1
10 28861 1 1 83 ASP OD1 O -9.797 9.102 0.019 1.00 . A A . 83 ASP OD1 1 1
10 28862 1 1 83 ASP OD2 O -11.393 10.524 0.286 1.00 . A A . 83 ASP OD2 1 1
10 28863 1 1 84 ASP C C -11.363 13.274 -3.799 1.00 . A A . 84 ASP C 1 1
10 28864 1 1 84 ASP CA C -11.365 11.822 -3.334 1.00 . A A . 84 ASP CA 1 1
10 28865 1 1 84 ASP CB C -12.784 11.416 -2.929 1.00 . A A . 84 ASP CB 1 1
10 28866 1 1 84 ASP CG C -12.748 10.103 -2.154 1.00 . A A . 84 ASP CG 1 1
10 28867 1 1 84 ASP H H -10.827 11.702 -1.292 1.00 . A A . 84 ASP H 1 1
10 28868 1 1 84 ASP HA H -11.041 11.192 -4.150 1.00 . A A . 84 ASP HA 1 1
10 28869 1 1 84 ASP HB2 H -13.214 12.187 -2.308 1.00 . A A . 84 ASP HB2 1 1
10 28870 1 1 84 ASP HB3 H -13.388 11.292 -3.815 1.00 . A A . 84 ASP HB3 1 1
10 28871 1 1 84 ASP N N -10.462 11.651 -2.200 1.00 . A A . 84 ASP N 1 1
10 28872 1 1 84 ASP O O -10.320 13.927 -3.821 1.00 . A A . 84 ASP O 1 1
10 28873 1 1 84 ASP OD1 O -12.028 9.211 -2.570 1.00 . A A . 84 ASP OD1 1 1
10 28874 1 1 84 ASP OD2 O -13.441 10.010 -1.153 1.00 . A A . 84 ASP OD2 1 1
10 28875 1 1 85 ILE C C -13.410 15.983 -3.513 1.00 . A A . 85 ILE C 1 1
10 28876 1 1 85 ILE CA C -12.699 15.170 -4.589 1.00 . A A . 85 ILE CA 1 1
10 28877 1 1 85 ILE CB C -13.519 15.210 -5.879 1.00 . A A . 85 ILE CB 1 1
10 28878 1 1 85 ILE CD1 C -13.768 14.162 -8.134 1.00 . A A . 85 ILE CD1 1 1
10 28879 1 1 85 ILE CG1 C -12.822 14.367 -6.949 1.00 . A A . 85 ILE CG1 1 1
10 28880 1 1 85 ILE CG2 C -13.636 16.655 -6.366 1.00 . A A . 85 ILE CG2 1 1
10 28881 1 1 85 ILE H H -13.339 13.213 -4.091 1.00 . A A . 85 ILE H 1 1
10 28882 1 1 85 ILE HA H -11.732 15.614 -4.780 1.00 . A A . 85 ILE HA 1 1
10 28883 1 1 85 ILE HB H -14.505 14.811 -5.692 1.00 . A A . 85 ILE HB 1 1
10 28884 1 1 85 ILE HD11 H -13.970 15.115 -8.601 1.00 . A A . 85 ILE HD11 1 1
10 28885 1 1 85 ILE HD12 H -14.694 13.729 -7.785 1.00 . A A . 85 ILE HD12 1 1
10 28886 1 1 85 ILE HD13 H -13.308 13.499 -8.851 1.00 . A A . 85 ILE HD13 1 1
10 28887 1 1 85 ILE HG12 H -11.930 14.876 -7.284 1.00 . A A . 85 ILE HG12 1 1
10 28888 1 1 85 ILE HG13 H -12.553 13.407 -6.533 1.00 . A A . 85 ILE HG13 1 1
10 28889 1 1 85 ILE HG21 H -14.009 16.665 -7.380 1.00 . A A . 85 ILE HG21 1 1
10 28890 1 1 85 ILE HG22 H -12.664 17.125 -6.336 1.00 . A A . 85 ILE HG22 1 1
10 28891 1 1 85 ILE HG23 H -14.318 17.197 -5.727 1.00 . A A . 85 ILE HG23 1 1
10 28892 1 1 85 ILE N N -12.544 13.782 -4.149 1.00 . A A . 85 ILE N 1 1
10 28893 1 1 85 ILE O O -13.306 17.209 -3.476 1.00 . A A . 85 ILE O 1 1
10 28894 1 1 86 HIS C C -13.949 16.928 -0.817 1.00 . A A . 86 HIS C 1 1
10 28895 1 1 86 HIS CA C -14.856 15.953 -1.559 1.00 . A A . 86 HIS CA 1 1
10 28896 1 1 86 HIS CB C -15.398 14.912 -0.577 1.00 . A A . 86 HIS CB 1 1
10 28897 1 1 86 HIS CD2 C -17.001 14.038 -2.468 1.00 . A A . 86 HIS CD2 1 1
10 28898 1 1 86 HIS CE1 C -17.228 12.000 -1.768 1.00 . A A . 86 HIS CE1 1 1
10 28899 1 1 86 HIS CG C -16.258 13.925 -1.317 1.00 . A A . 86 HIS CG 1 1
10 28900 1 1 86 HIS H H -14.173 14.314 -2.714 1.00 . A A . 86 HIS H 1 1
10 28901 1 1 86 HIS HA H -15.687 16.500 -1.981 1.00 . A A . 86 HIS HA 1 1
10 28902 1 1 86 HIS HB2 H -14.572 14.392 -0.113 1.00 . A A . 86 HIS HB2 1 1
10 28903 1 1 86 HIS HB3 H -15.986 15.405 0.183 1.00 . A A . 86 HIS HB3 1 1
10 28904 1 1 86 HIS HD1 H -16.022 12.218 -0.087 1.00 . A A . 86 HIS HD1 1 1
10 28905 1 1 86 HIS HD2 H -17.102 14.936 -3.058 1.00 . A A . 86 HIS HD2 1 1
10 28906 1 1 86 HIS HE1 H -17.530 10.966 -1.689 1.00 . A A . 86 HIS HE1 1 1
10 28907 1 1 86 HIS HE2 H -18.191 12.605 -3.511 1.00 . A A . 86 HIS HE2 1 1
10 28908 1 1 86 HIS N N -14.130 15.290 -2.636 1.00 . A A . 86 HIS N 1 1
10 28909 1 1 86 HIS ND1 N -16.420 12.618 -0.889 1.00 . A A . 86 HIS ND1 1 1
10 28910 1 1 86 HIS NE2 N -17.610 12.818 -2.751 1.00 . A A . 86 HIS NE2 1 1
10 28911 1 1 86 HIS O O -14.390 17.989 -0.376 1.00 . A A . 86 HIS O 1 1
10 28912 1 1 87 VAL C C -11.505 18.711 -0.773 1.00 . A A . 87 VAL C 1 1
10 28913 1 1 87 VAL CA C -11.719 17.416 0.005 1.00 . A A . 87 VAL CA 1 1
10 28914 1 1 87 VAL CB C -10.386 16.682 0.178 1.00 . A A . 87 VAL CB 1 1
10 28915 1 1 87 VAL CG1 C -10.601 15.454 1.066 1.00 . A A . 87 VAL CG1 1 1
10 28916 1 1 87 VAL CG2 C -9.854 16.242 -1.188 1.00 . A A . 87 VAL CG2 1 1
10 28917 1 1 87 VAL H H -12.384 15.706 -1.060 1.00 . A A . 87 VAL H 1 1
10 28918 1 1 87 VAL HA H -12.110 17.659 0.982 1.00 . A A . 87 VAL HA 1 1
10 28919 1 1 87 VAL HB H -9.672 17.343 0.647 1.00 . A A . 87 VAL HB 1 1
10 28920 1 1 87 VAL HG11 H -9.708 14.846 1.063 1.00 . A A . 87 VAL HG11 1 1
10 28921 1 1 87 VAL HG12 H -11.430 14.876 0.686 1.00 . A A . 87 VAL HG12 1 1
10 28922 1 1 87 VAL HG13 H -10.816 15.772 2.075 1.00 . A A . 87 VAL HG13 1 1
10 28923 1 1 87 VAL HG21 H -9.442 17.095 -1.706 1.00 . A A . 87 VAL HG21 1 1
10 28924 1 1 87 VAL HG22 H -10.658 15.821 -1.772 1.00 . A A . 87 VAL HG22 1 1
10 28925 1 1 87 VAL HG23 H -9.082 15.499 -1.053 1.00 . A A . 87 VAL HG23 1 1
10 28926 1 1 87 VAL N N -12.678 16.562 -0.684 1.00 . A A . 87 VAL N 1 1
10 28927 1 1 87 VAL O O -11.540 19.801 -0.202 1.00 . A A . 87 VAL O 1 1
10 28928 1 1 88 ALA C C -12.263 20.726 -2.776 1.00 . A A . 88 ALA C 1 1
10 28929 1 1 88 ALA CA C -11.093 19.758 -2.922 1.00 . A A . 88 ALA CA 1 1
10 28930 1 1 88 ALA CB C -10.960 19.333 -4.386 1.00 . A A . 88 ALA CB 1 1
10 28931 1 1 88 ALA H H -11.274 17.692 -2.480 1.00 . A A . 88 ALA H 1 1
10 28932 1 1 88 ALA HA H -10.185 20.257 -2.618 1.00 . A A . 88 ALA HA 1 1
10 28933 1 1 88 ALA HB1 H -10.954 20.209 -5.017 1.00 . A A . 88 ALA HB1 1 1
10 28934 1 1 88 ALA HB2 H -11.794 18.702 -4.655 1.00 . A A . 88 ALA HB2 1 1
10 28935 1 1 88 ALA HB3 H -10.038 18.787 -4.520 1.00 . A A . 88 ALA HB3 1 1
10 28936 1 1 88 ALA N N -11.295 18.587 -2.079 1.00 . A A . 88 ALA N 1 1
10 28937 1 1 88 ALA O O -12.128 21.922 -3.032 1.00 . A A . 88 ALA O 1 1
10 28938 1 1 89 THR C C -14.513 21.796 -0.862 1.00 . A A . 89 THR C 1 1
10 28939 1 1 89 THR CA C -14.597 21.023 -2.172 1.00 . A A . 89 THR CA 1 1
10 28940 1 1 89 THR CB C -15.847 20.139 -2.169 1.00 . A A . 89 THR CB 1 1
10 28941 1 1 89 THR CG2 C -17.093 21.014 -2.325 1.00 . A A . 89 THR CG2 1 1
10 28942 1 1 89 THR H H -13.454 19.239 -2.166 1.00 . A A . 89 THR H 1 1
10 28943 1 1 89 THR HA H -14.668 21.725 -2.990 1.00 . A A . 89 THR HA 1 1
10 28944 1 1 89 THR HB H -15.902 19.600 -1.235 1.00 . A A . 89 THR HB 1 1
10 28945 1 1 89 THR HG1 H -16.584 18.697 -3.244 1.00 . A A . 89 THR HG1 1 1
10 28946 1 1 89 THR HG21 H -17.076 21.799 -1.584 1.00 . A A . 89 THR HG21 1 1
10 28947 1 1 89 THR HG22 H -17.976 20.408 -2.189 1.00 . A A . 89 THR HG22 1 1
10 28948 1 1 89 THR HG23 H -17.104 21.451 -3.313 1.00 . A A . 89 THR HG23 1 1
10 28949 1 1 89 THR N N -13.409 20.199 -2.357 1.00 . A A . 89 THR N 1 1
10 28950 1 1 89 THR O O -14.993 22.925 -0.763 1.00 . A A . 89 THR O 1 1
10 28951 1 1 89 THR OG1 O -15.777 19.217 -3.246 1.00 . A A . 89 THR OG1 1 1
10 28952 1 1 90 MET C C -12.965 23.124 1.311 1.00 . A A . 90 MET C 1 1
10 28953 1 1 90 MET CA C -13.751 21.823 1.443 1.00 . A A . 90 MET CA 1 1
10 28954 1 1 90 MET CB C -13.028 20.885 2.413 1.00 . A A . 90 MET CB 1 1
10 28955 1 1 90 MET CE C -15.739 18.585 4.416 1.00 . A A . 90 MET CE 1 1
10 28956 1 1 90 MET CG C -13.922 19.683 2.723 1.00 . A A . 90 MET CG 1 1
10 28957 1 1 90 MET H H -13.532 20.281 0.006 1.00 . A A . 90 MET H 1 1
10 28958 1 1 90 MET HA H -14.732 22.045 1.837 1.00 . A A . 90 MET HA 1 1
10 28959 1 1 90 MET HB2 H -12.107 20.544 1.964 1.00 . A A . 90 MET HB2 1 1
10 28960 1 1 90 MET HB3 H -12.809 21.415 3.329 1.00 . A A . 90 MET HB3 1 1
10 28961 1 1 90 MET HE1 H -15.095 18.364 5.255 1.00 . A A . 90 MET HE1 1 1
10 28962 1 1 90 MET HE2 H -15.603 17.835 3.652 1.00 . A A . 90 MET HE2 1 1
10 28963 1 1 90 MET HE3 H -16.768 18.586 4.741 1.00 . A A . 90 MET HE3 1 1
10 28964 1 1 90 MET HG2 H -14.292 19.262 1.799 1.00 . A A . 90 MET HG2 1 1
10 28965 1 1 90 MET HG3 H -13.349 18.936 3.254 1.00 . A A . 90 MET HG3 1 1
10 28966 1 1 90 MET N N -13.897 21.181 0.142 1.00 . A A . 90 MET N 1 1
10 28967 1 1 90 MET O O -13.191 24.074 2.061 1.00 . A A . 90 MET O 1 1
10 28968 1 1 90 MET SD S -15.318 20.213 3.747 1.00 . A A . 90 MET SD 1 1
10 28969 1 1 91 LEU C C -12.085 25.454 -0.515 1.00 . A A . 91 LEU C 1 1
10 28970 1 1 91 LEU CA C -11.243 24.355 0.125 1.00 . A A . 91 LEU CA 1 1
10 28971 1 1 91 LEU CB C -10.057 24.021 -0.785 1.00 . A A . 91 LEU CB 1 1
10 28972 1 1 91 LEU CD1 C -8.206 22.405 -1.222 1.00 . A A . 91 LEU CD1 1 1
10 28973 1 1 91 LEU CD2 C -9.014 22.770 1.116 1.00 . A A . 91 LEU CD2 1 1
10 28974 1 1 91 LEU CG C -9.433 22.692 -0.354 1.00 . A A . 91 LEU CG 1 1
10 28975 1 1 91 LEU H H -11.918 22.376 -0.221 1.00 . A A . 91 LEU H 1 1
10 28976 1 1 91 LEU HA H -10.867 24.711 1.072 1.00 . A A . 91 LEU HA 1 1
10 28977 1 1 91 LEU HB2 H -10.398 23.942 -1.807 1.00 . A A . 91 LEU HB2 1 1
10 28978 1 1 91 LEU HB3 H -9.317 24.804 -0.713 1.00 . A A . 91 LEU HB3 1 1
10 28979 1 1 91 LEU HD11 H -8.478 22.470 -2.265 1.00 . A A . 91 LEU HD11 1 1
10 28980 1 1 91 LEU HD12 H -7.836 21.413 -1.008 1.00 . A A . 91 LEU HD12 1 1
10 28981 1 1 91 LEU HD13 H -7.436 23.131 -1.006 1.00 . A A . 91 LEU HD13 1 1
10 28982 1 1 91 LEU HD21 H -9.888 22.691 1.746 1.00 . A A . 91 LEU HD21 1 1
10 28983 1 1 91 LEU HD22 H -8.521 23.714 1.302 1.00 . A A . 91 LEU HD22 1 1
10 28984 1 1 91 LEU HD23 H -8.336 21.961 1.343 1.00 . A A . 91 LEU HD23 1 1
10 28985 1 1 91 LEU HG H -10.155 21.898 -0.481 1.00 . A A . 91 LEU HG 1 1
10 28986 1 1 91 LEU N N -12.049 23.162 0.351 1.00 . A A . 91 LEU N 1 1
10 28987 1 1 91 LEU O O -12.126 26.583 -0.026 1.00 . A A . 91 LEU O 1 1
10 28988 1 1 92 LYS C C -14.756 26.521 -1.424 1.00 . A A . 92 LYS C 1 1
10 28989 1 1 92 LYS CA C -13.597 26.076 -2.311 1.00 . A A . 92 LYS CA 1 1
10 28990 1 1 92 LYS CB C -14.152 25.448 -3.591 1.00 . A A . 92 LYS CB 1 1
10 28991 1 1 92 LYS CD C -13.602 24.763 -5.928 1.00 . A A . 92 LYS CD 1 1
10 28992 1 1 92 LYS CE C -12.463 24.421 -6.891 1.00 . A A . 92 LYS CE 1 1
10 28993 1 1 92 LYS CG C -13.021 25.264 -4.604 1.00 . A A . 92 LYS CG 1 1
10 28994 1 1 92 LYS H H -12.686 24.197 -1.952 1.00 . A A . 92 LYS H 1 1
10 28995 1 1 92 LYS HA H -13.003 26.939 -2.572 1.00 . A A . 92 LYS HA 1 1
10 28996 1 1 92 LYS HB2 H -14.588 24.487 -3.360 1.00 . A A . 92 LYS HB2 1 1
10 28997 1 1 92 LYS HB3 H -14.908 26.094 -4.010 1.00 . A A . 92 LYS HB3 1 1
10 28998 1 1 92 LYS HD2 H -14.198 23.880 -5.748 1.00 . A A . 92 LYS HD2 1 1
10 28999 1 1 92 LYS HD3 H -14.222 25.533 -6.363 1.00 . A A . 92 LYS HD3 1 1
10 29000 1 1 92 LYS HE2 H -11.731 23.813 -6.382 1.00 . A A . 92 LYS HE2 1 1
10 29001 1 1 92 LYS HE3 H -12.858 23.877 -7.737 1.00 . A A . 92 LYS HE3 1 1
10 29002 1 1 92 LYS HG2 H -12.523 26.209 -4.764 1.00 . A A . 92 LYS HG2 1 1
10 29003 1 1 92 LYS HG3 H -12.312 24.542 -4.227 1.00 . A A . 92 LYS HG3 1 1
10 29004 1 1 92 LYS HZ1 H -10.976 25.875 -6.793 1.00 . A A . 92 LYS HZ1 1 1
10 29005 1 1 92 LYS HZ2 H -12.492 26.467 -7.275 1.00 . A A . 92 LYS HZ2 1 1
10 29006 1 1 92 LYS HZ3 H -11.544 25.571 -8.364 1.00 . A A . 92 LYS HZ3 1 1
10 29007 1 1 92 LYS N N -12.756 25.113 -1.611 1.00 . A A . 92 LYS N 1 1
10 29008 1 1 92 LYS NZ N -11.820 25.678 -7.367 1.00 . A A . 92 LYS NZ 1 1
10 29009 1 1 92 LYS O O -14.885 27.700 -1.096 1.00 . A A . 92 LYS O 1 1
10 29010 1 1 93 GLN C C -16.441 26.830 0.884 1.00 . A A . 93 GLN C 1 1
10 29011 1 1 93 GLN CA C -16.781 25.861 -0.245 1.00 . A A . 93 GLN CA 1 1
10 29012 1 1 93 GLN CB C -17.330 24.565 0.350 1.00 . A A . 93 GLN CB 1 1
10 29013 1 1 93 GLN CD C -19.315 23.511 1.450 1.00 . A A . 93 GLN CD 1 1
10 29014 1 1 93 GLN CG C -18.727 24.815 0.921 1.00 . A A . 93 GLN CG 1 1
10 29015 1 1 93 GLN H H -15.468 24.653 -1.383 1.00 . A A . 93 GLN H 1 1
10 29016 1 1 93 GLN HA H -17.541 26.307 -0.869 1.00 . A A . 93 GLN HA 1 1
10 29017 1 1 93 GLN HB2 H -17.387 23.811 -0.421 1.00 . A A . 93 GLN HB2 1 1
10 29018 1 1 93 GLN HB3 H -16.675 24.223 1.138 1.00 . A A . 93 GLN HB3 1 1
10 29019 1 1 93 GLN HE21 H -17.614 22.503 1.275 1.00 . A A . 93 GLN HE21 1 1
10 29020 1 1 93 GLN HE22 H -18.925 21.612 1.882 1.00 . A A . 93 GLN HE22 1 1
10 29021 1 1 93 GLN HG2 H -18.660 25.531 1.728 1.00 . A A . 93 GLN HG2 1 1
10 29022 1 1 93 GLN HG3 H -19.367 25.208 0.146 1.00 . A A . 93 GLN HG3 1 1
10 29023 1 1 93 GLN N N -15.611 25.569 -1.066 1.00 . A A . 93 GLN N 1 1
10 29024 1 1 93 GLN NE2 N -18.555 22.454 1.543 1.00 . A A . 93 GLN NE2 1 1
10 29025 1 1 93 GLN O O -17.275 27.643 1.284 1.00 . A A . 93 GLN O 1 1
10 29026 1 1 93 GLN OE1 O -20.498 23.453 1.786 1.00 . A A . 93 GLN OE1 1 1
10 29027 1 1 94 ALA C C -14.775 29.048 2.079 1.00 . A A . 94 ALA C 1 1
10 29028 1 1 94 ALA CA C -14.810 27.586 2.514 1.00 . A A . 94 ALA CA 1 1
10 29029 1 1 94 ALA CB C -13.423 27.166 3.005 1.00 . A A . 94 ALA CB 1 1
10 29030 1 1 94 ALA H H -14.601 26.053 1.070 1.00 . A A . 94 ALA H 1 1
10 29031 1 1 94 ALA HA H -15.515 27.480 3.326 1.00 . A A . 94 ALA HA 1 1
10 29032 1 1 94 ALA HB1 H -13.173 27.721 3.897 1.00 . A A . 94 ALA HB1 1 1
10 29033 1 1 94 ALA HB2 H -12.692 27.370 2.237 1.00 . A A . 94 ALA HB2 1 1
10 29034 1 1 94 ALA HB3 H -13.426 26.109 3.228 1.00 . A A . 94 ALA HB3 1 1
10 29035 1 1 94 ALA N N -15.227 26.726 1.413 1.00 . A A . 94 ALA N 1 1
10 29036 1 1 94 ALA O O -15.524 29.876 2.595 1.00 . A A . 94 ALA O 1 1
10 29037 1 1 95 ILE C C -15.022 31.166 -0.072 1.00 . A A . 95 ILE C 1 1
10 29038 1 1 95 ILE CA C -13.755 30.729 0.657 1.00 . A A . 95 ILE CA 1 1
10 29039 1 1 95 ILE CB C -12.557 30.835 -0.287 1.00 . A A . 95 ILE CB 1 1
10 29040 1 1 95 ILE CD1 C -11.508 29.913 -2.359 1.00 . A A . 95 ILE CD1 1 1
10 29041 1 1 95 ILE CG1 C -12.666 29.760 -1.371 1.00 . A A . 95 ILE CG1 1 1
10 29042 1 1 95 ILE CG2 C -11.264 30.631 0.506 1.00 . A A . 95 ILE CG2 1 1
10 29043 1 1 95 ILE H H -13.310 28.660 0.771 1.00 . A A . 95 ILE H 1 1
10 29044 1 1 95 ILE HA H -13.594 31.383 1.501 1.00 . A A . 95 ILE HA 1 1
10 29045 1 1 95 ILE HB H -12.546 31.812 -0.747 1.00 . A A . 95 ILE HB 1 1
10 29046 1 1 95 ILE HD11 H -10.573 29.734 -1.849 1.00 . A A . 95 ILE HD11 1 1
10 29047 1 1 95 ILE HD12 H -11.512 30.915 -2.765 1.00 . A A . 95 ILE HD12 1 1
10 29048 1 1 95 ILE HD13 H -11.624 29.199 -3.161 1.00 . A A . 95 ILE HD13 1 1
10 29049 1 1 95 ILE HG12 H -12.623 28.783 -0.913 1.00 . A A . 95 ILE HG12 1 1
10 29050 1 1 95 ILE HG13 H -13.603 29.872 -1.895 1.00 . A A . 95 ILE HG13 1 1
10 29051 1 1 95 ILE HG21 H -11.220 31.349 1.312 1.00 . A A . 95 ILE HG21 1 1
10 29052 1 1 95 ILE HG22 H -10.415 30.770 -0.147 1.00 . A A . 95 ILE HG22 1 1
10 29053 1 1 95 ILE HG23 H -11.246 29.631 0.914 1.00 . A A . 95 ILE HG23 1 1
10 29054 1 1 95 ILE N N -13.888 29.360 1.140 1.00 . A A . 95 ILE N 1 1
10 29055 1 1 95 ILE O O -15.169 32.334 -0.432 1.00 . A A . 95 ILE O 1 1
10 29056 1 1 96 HIS C C -18.149 31.248 -0.004 1.00 . A A . 96 HIS C 1 1
10 29057 1 1 96 HIS CA C -17.192 30.533 -0.954 1.00 . A A . 96 HIS CA 1 1
10 29058 1 1 96 HIS CB C -17.844 29.248 -1.467 1.00 . A A . 96 HIS CB 1 1
10 29059 1 1 96 HIS CD2 C -19.318 29.181 -3.644 1.00 . A A . 96 HIS CD2 1 1
10 29060 1 1 96 HIS CE1 C -20.826 30.616 -3.043 1.00 . A A . 96 HIS CE1 1 1
10 29061 1 1 96 HIS CG C -18.988 29.600 -2.378 1.00 . A A . 96 HIS CG 1 1
10 29062 1 1 96 HIS H H -15.770 29.311 0.038 1.00 . A A . 96 HIS H 1 1
10 29063 1 1 96 HIS HA H -16.986 31.180 -1.794 1.00 . A A . 96 HIS HA 1 1
10 29064 1 1 96 HIS HB2 H -17.114 28.667 -2.013 1.00 . A A . 96 HIS HB2 1 1
10 29065 1 1 96 HIS HB3 H -18.212 28.671 -0.631 1.00 . A A . 96 HIS HB3 1 1
10 29066 1 1 96 HIS HD1 H -20.013 31.003 -1.168 1.00 . A A . 96 HIS HD1 1 1
10 29067 1 1 96 HIS HD2 H -18.760 28.463 -4.228 1.00 . A A . 96 HIS HD2 1 1
10 29068 1 1 96 HIS HE1 H -21.694 31.259 -3.044 1.00 . A A . 96 HIS HE1 1 1
10 29069 1 1 96 HIS HE2 H -20.939 29.727 -4.921 1.00 . A A . 96 HIS HE2 1 1
10 29070 1 1 96 HIS N N -15.938 30.225 -0.277 1.00 . A A . 96 HIS N 1 1
10 29071 1 1 96 HIS ND1 N -19.964 30.514 -2.016 1.00 . A A . 96 HIS ND1 1 1
10 29072 1 1 96 HIS NE2 N -20.479 29.827 -4.062 1.00 . A A . 96 HIS NE2 1 1
10 29073 1 1 96 HIS O O -18.761 32.252 -0.366 1.00 . A A . 96 HIS O 1 1
10 29074 1 1 97 HIS C C -18.466 32.565 2.825 1.00 . A A . 97 HIS C 1 1
10 29075 1 1 97 HIS CA C -19.135 31.340 2.212 1.00 . A A . 97 HIS CA 1 1
10 29076 1 1 97 HIS CB C -19.458 30.328 3.314 1.00 . A A . 97 HIS CB 1 1
10 29077 1 1 97 HIS CD2 C -20.158 31.849 5.342 1.00 . A A . 97 HIS CD2 1 1
10 29078 1 1 97 HIS CE1 C -22.280 31.408 5.346 1.00 . A A . 97 HIS CE1 1 1
10 29079 1 1 97 HIS CG C -20.383 30.959 4.319 1.00 . A A . 97 HIS CG 1 1
10 29080 1 1 97 HIS H H -17.740 29.936 1.452 1.00 . A A . 97 HIS H 1 1
10 29081 1 1 97 HIS HA H -20.055 31.643 1.736 1.00 . A A . 97 HIS HA 1 1
10 29082 1 1 97 HIS HB2 H -19.934 29.462 2.879 1.00 . A A . 97 HIS HB2 1 1
10 29083 1 1 97 HIS HB3 H -18.544 30.028 3.805 1.00 . A A . 97 HIS HB3 1 1
10 29084 1 1 97 HIS HD1 H -22.226 30.097 3.733 1.00 . A A . 97 HIS HD1 1 1
10 29085 1 1 97 HIS HD2 H -19.197 32.266 5.604 1.00 . A A . 97 HIS HD2 1 1
10 29086 1 1 97 HIS HE1 H -23.328 31.396 5.604 1.00 . A A . 97 HIS HE1 1 1
10 29087 1 1 97 HIS HE2 H -21.498 32.734 6.749 1.00 . A A . 97 HIS HE2 1 1
10 29088 1 1 97 HIS N N -18.262 30.731 1.216 1.00 . A A . 97 HIS N 1 1
10 29089 1 1 97 HIS ND1 N -21.742 30.693 4.341 1.00 . A A . 97 HIS ND1 1 1
10 29090 1 1 97 HIS NE2 N -21.359 32.131 5.989 1.00 . A A . 97 HIS NE2 1 1
10 29091 1 1 97 HIS O O -19.118 33.380 3.479 1.00 . A A . 97 HIS O 1 1
10 29092 1 1 98 ALA C C -16.619 35.058 2.271 1.00 . A A . 98 ALA C 1 1
10 29093 1 1 98 ALA CA C -16.408 33.820 3.135 1.00 . A A . 98 ALA CA 1 1
10 29094 1 1 98 ALA CB C -14.918 33.477 3.183 1.00 . A A . 98 ALA CB 1 1
10 29095 1 1 98 ALA H H -16.697 32.009 2.074 1.00 . A A . 98 ALA H 1 1
10 29096 1 1 98 ALA HA H -16.750 34.031 4.138 1.00 . A A . 98 ALA HA 1 1
10 29097 1 1 98 ALA HB1 H -14.786 32.513 3.652 1.00 . A A . 98 ALA HB1 1 1
10 29098 1 1 98 ALA HB2 H -14.394 34.229 3.755 1.00 . A A . 98 ALA HB2 1 1
10 29099 1 1 98 ALA HB3 H -14.523 33.446 2.179 1.00 . A A . 98 ALA HB3 1 1
10 29100 1 1 98 ALA N N -17.160 32.689 2.605 1.00 . A A . 98 ALA N 1 1
10 29101 1 1 98 ALA O O -16.141 36.144 2.600 1.00 . A A . 98 ALA O 1 1
10 29102 1 1 99 ASN C C -18.733 35.675 -0.699 1.00 . A A . 99 ASN C 1 1
10 29103 1 1 99 ASN CA C -17.593 36.004 0.258 1.00 . A A . 99 ASN CA 1 1
10 29104 1 1 99 ASN CB C -16.332 36.329 -0.544 1.00 . A A . 99 ASN CB 1 1
10 29105 1 1 99 ASN CG C -16.482 37.689 -1.218 1.00 . A A . 99 ASN CG 1 1
10 29106 1 1 99 ASN H H -17.687 34.001 0.948 1.00 . A A . 99 ASN H 1 1
10 29107 1 1 99 ASN HA H -17.867 36.870 0.843 1.00 . A A . 99 ASN HA 1 1
10 29108 1 1 99 ASN HB2 H -15.479 36.351 0.119 1.00 . A A . 99 ASN HB2 1 1
10 29109 1 1 99 ASN HB3 H -16.181 35.571 -1.298 1.00 . A A . 99 ASN HB3 1 1
10 29110 1 1 99 ASN HD21 H -15.104 37.321 -2.601 1.00 . A A . 99 ASN HD21 1 1
10 29111 1 1 99 ASN HD22 H -15.842 38.846 -2.700 1.00 . A A . 99 ASN HD22 1 1
10 29112 1 1 99 ASN N N -17.333 34.889 1.161 1.00 . A A . 99 ASN N 1 1
10 29113 1 1 99 ASN ND2 N -15.748 37.976 -2.259 1.00 . A A . 99 ASN ND2 1 1
10 29114 1 1 99 ASN O O -19.275 34.569 -0.683 1.00 . A A . 99 ASN O 1 1
10 29115 1 1 99 ASN OD1 O -17.287 38.513 -0.785 1.00 . A A . 99 ASN OD1 1 1
10 29116 1 1 100 HIS C C -20.097 37.539 -3.579 1.00 . A A . 100 HIS C 1 1
10 29117 1 1 100 HIS CA C -20.171 36.466 -2.495 1.00 . A A . 100 HIS CA 1 1
10 29118 1 1 100 HIS CB C -21.525 36.552 -1.783 1.00 . A A . 100 HIS CB 1 1
10 29119 1 1 100 HIS CD2 C -21.963 33.987 -1.405 1.00 . A A . 100 HIS CD2 1 1
10 29120 1 1 100 HIS CE1 C -22.114 34.008 0.756 1.00 . A A . 100 HIS CE1 1 1
10 29121 1 1 100 HIS CG C -21.777 35.288 -1.005 1.00 . A A . 100 HIS CG 1 1
10 29122 1 1 100 HIS H H -18.623 37.506 -1.494 1.00 . A A . 100 HIS H 1 1
10 29123 1 1 100 HIS HA H -20.076 35.494 -2.956 1.00 . A A . 100 HIS HA 1 1
10 29124 1 1 100 HIS HB2 H -21.521 37.394 -1.107 1.00 . A A . 100 HIS HB2 1 1
10 29125 1 1 100 HIS HB3 H -22.312 36.683 -2.512 1.00 . A A . 100 HIS HB3 1 1
10 29126 1 1 100 HIS HD1 H -21.787 36.051 0.971 1.00 . A A . 100 HIS HD1 1 1
10 29127 1 1 100 HIS HD2 H -21.945 33.642 -2.429 1.00 . A A . 100 HIS HD2 1 1
10 29128 1 1 100 HIS HE1 H -22.237 33.696 1.782 1.00 . A A . 100 HIS HE1 1 1
10 29129 1 1 100 HIS HE2 H -22.333 32.214 -0.276 1.00 . A A . 100 HIS HE2 1 1
10 29130 1 1 100 HIS N N -19.093 36.647 -1.531 1.00 . A A . 100 HIS N 1 1
10 29131 1 1 100 HIS ND1 N -21.878 35.277 0.377 1.00 . A A . 100 HIS ND1 1 1
10 29132 1 1 100 HIS NE2 N -22.174 33.181 -0.290 1.00 . A A . 100 HIS NE2 1 1
10 29133 1 1 100 HIS O O -20.941 38.434 -3.634 1.00 . A A . 100 HIS O 1 1
10 29134 1 1 101 PRO C C -19.766 38.204 -6.723 1.00 . A A . 101 PRO C 1 1
10 29135 1 1 101 PRO CA C -18.900 38.492 -5.500 1.00 . A A . 101 PRO CA 1 1
10 29136 1 1 101 PRO CB C -17.410 38.347 -5.819 1.00 . A A . 101 PRO CB 1 1
10 29137 1 1 101 PRO CD C -18.035 36.462 -4.434 1.00 . A A . 101 PRO CD 1 1
10 29138 1 1 101 PRO CG C -17.122 36.898 -5.590 1.00 . A A . 101 PRO CG 1 1
10 29139 1 1 101 PRO HA H -19.104 39.484 -5.124 1.00 . A A . 101 PRO HA 1 1
10 29140 1 1 101 PRO HB2 H -17.207 38.624 -6.845 1.00 . A A . 101 PRO HB2 1 1
10 29141 1 1 101 PRO HB3 H -16.824 38.958 -5.146 1.00 . A A . 101 PRO HB3 1 1
10 29142 1 1 101 PRO HD2 H -18.450 35.483 -4.623 1.00 . A A . 101 PRO HD2 1 1
10 29143 1 1 101 PRO HD3 H -17.497 36.469 -3.496 1.00 . A A . 101 PRO HD3 1 1
10 29144 1 1 101 PRO HG2 H -17.351 36.330 -6.482 1.00 . A A . 101 PRO HG2 1 1
10 29145 1 1 101 PRO HG3 H -16.085 36.757 -5.323 1.00 . A A . 101 PRO HG3 1 1
10 29146 1 1 101 PRO N N -19.097 37.484 -4.419 1.00 . A A . 101 PRO N 1 1
10 29147 1 1 101 PRO O O -20.593 37.292 -6.712 1.00 . A A . 101 PRO O 1 1
10 29148 1 1 102 LYS C C -19.596 39.425 -10.191 1.00 . A A . 102 LYS C 1 1
10 29149 1 1 102 LYS CA C -20.340 38.820 -9.006 1.00 . A A . 102 LYS CA 1 1
10 29150 1 1 102 LYS CB C -21.708 39.491 -8.860 1.00 . A A . 102 LYS CB 1 1
10 29151 1 1 102 LYS CD C -23.856 39.962 -10.057 1.00 . A A . 102 LYS CD 1 1
10 29152 1 1 102 LYS CE C -24.592 39.917 -8.715 1.00 . A A . 102 LYS CE 1 1
10 29153 1 1 102 LYS CG C -22.618 39.060 -10.013 1.00 . A A . 102 LYS CG 1 1
10 29154 1 1 102 LYS H H -18.900 39.703 -7.728 1.00 . A A . 102 LYS H 1 1
10 29155 1 1 102 LYS HA H -20.487 37.765 -9.189 1.00 . A A . 102 LYS HA 1 1
10 29156 1 1 102 LYS HB2 H -22.153 39.195 -7.922 1.00 . A A . 102 LYS HB2 1 1
10 29157 1 1 102 LYS HB3 H -21.588 40.564 -8.879 1.00 . A A . 102 LYS HB3 1 1
10 29158 1 1 102 LYS HD2 H -23.550 40.977 -10.263 1.00 . A A . 102 LYS HD2 1 1
10 29159 1 1 102 LYS HD3 H -24.517 39.622 -10.840 1.00 . A A . 102 LYS HD3 1 1
10 29160 1 1 102 LYS HE2 H -25.613 40.240 -8.857 1.00 . A A . 102 LYS HE2 1 1
10 29161 1 1 102 LYS HE3 H -24.589 38.908 -8.327 1.00 . A A . 102 LYS HE3 1 1
10 29162 1 1 102 LYS HG2 H -22.080 39.142 -10.945 1.00 . A A . 102 LYS HG2 1 1
10 29163 1 1 102 LYS HG3 H -22.926 38.036 -9.864 1.00 . A A . 102 LYS HG3 1 1
10 29164 1 1 102 LYS HZ1 H -23.158 41.346 -8.230 1.00 . A A . 102 LYS HZ1 1 1
10 29165 1 1 102 LYS HZ2 H -23.514 40.266 -6.968 1.00 . A A . 102 LYS HZ2 1 1
10 29166 1 1 102 LYS HZ3 H -24.611 41.501 -7.365 1.00 . A A . 102 LYS HZ3 1 1
10 29167 1 1 102 LYS N N -19.571 38.991 -7.778 1.00 . A A . 102 LYS N 1 1
10 29168 1 1 102 LYS NZ N -23.918 40.826 -7.746 1.00 . A A . 102 LYS NZ 1 1
10 29169 1 1 102 LYS O O -19.013 40.504 -10.086 1.00 . A A . 102 LYS O 1 1
10 29170 1 1 103 GLU C C -19.392 38.414 -13.741 1.00 . A A . 103 GLU C 1 1
10 29171 1 1 103 GLU CA C -18.924 39.188 -12.512 1.00 . A A . 103 GLU CA 1 1
10 29172 1 1 103 GLU CB C -17.412 39.015 -12.345 1.00 . A A . 103 GLU CB 1 1
10 29173 1 1 103 GLU CD C -15.176 39.575 -13.317 1.00 . A A . 103 GLU CD 1 1
10 29174 1 1 103 GLU CG C -16.685 39.735 -13.482 1.00 . A A . 103 GLU CG 1 1
10 29175 1 1 103 GLU H H -20.087 37.861 -11.339 1.00 . A A . 103 GLU H 1 1
10 29176 1 1 103 GLU HA H -19.142 40.236 -12.654 1.00 . A A . 103 GLU HA 1 1
10 29177 1 1 103 GLU HB2 H -17.105 39.433 -11.398 1.00 . A A . 103 GLU HB2 1 1
10 29178 1 1 103 GLU HB3 H -17.166 37.963 -12.369 1.00 . A A . 103 GLU HB3 1 1
10 29179 1 1 103 GLU HG2 H -16.988 39.311 -14.428 1.00 . A A . 103 GLU HG2 1 1
10 29180 1 1 103 GLU HG3 H -16.937 40.784 -13.462 1.00 . A A . 103 GLU HG3 1 1
10 29181 1 1 103 GLU N N -19.611 38.717 -11.315 1.00 . A A . 103 GLU N 1 1
10 29182 1 1 103 GLU O O -19.509 37.203 -13.644 1.00 . A A . 103 GLU O 1 1
10 29183 1 1 103 GLU OE1 O -14.619 40.249 -12.467 1.00 . A A . 103 GLU OE1 1 1
10 29184 1 1 103 GLU OE2 O -14.602 38.779 -14.042 1.00 . A A . 103 GLU OE2 1 1
10 29185 2 1 9 ASN C C -3.736 35.438 0.643 1.00 . B B . 9 ASN C 1 1
10 29186 2 1 9 ASN CA C -3.718 35.667 -0.864 1.00 . B B . 9 ASN CA 1 1
10 29187 2 1 9 ASN CB C -4.198 37.084 -1.182 1.00 . B B . 9 ASN CB 1 1
10 29188 2 1 9 ASN CG C -4.119 37.337 -2.684 1.00 . B B . 9 ASN CG 1 1
10 29189 2 1 9 ASN H H -4.530 33.759 -1.052 1.00 . B B . 9 ASN H 1 1
10 29190 2 1 9 ASN HA H -2.711 35.538 -1.233 1.00 . B B . 9 ASN HA 1 1
10 29191 2 1 9 ASN HB2 H -5.221 37.198 -0.853 1.00 . B B . 9 ASN HB2 1 1
10 29192 2 1 9 ASN HB3 H -3.573 37.798 -0.665 1.00 . B B . 9 ASN HB3 1 1
10 29193 2 1 9 ASN HD21 H -3.509 35.495 -3.108 1.00 . B B . 9 ASN HD21 1 1
10 29194 2 1 9 ASN HD22 H -3.689 36.527 -4.445 1.00 . B B . 9 ASN HD22 1 1
10 29195 2 1 9 ASN N N -4.617 34.680 -1.526 1.00 . B B . 9 ASN N 1 1
10 29196 2 1 9 ASN ND2 N -3.741 36.373 -3.478 1.00 . B B . 9 ASN ND2 1 1
10 29197 2 1 9 ASN O O -4.674 34.850 1.181 1.00 . B B . 9 ASN O 1 1
10 29198 2 1 9 ASN OD1 O -4.406 38.441 -3.145 1.00 . B B . 9 ASN OD1 1 1
10 29199 2 1 10 THR C C -3.808 36.338 3.458 1.00 . B B . 10 THR C 1 1
10 29200 2 1 10 THR CA C -2.589 35.741 2.763 1.00 . B B . 10 THR CA 1 1
10 29201 2 1 10 THR CB C -1.320 36.425 3.275 1.00 . B B . 10 THR CB 1 1
10 29202 2 1 10 THR CG2 C -1.269 37.863 2.754 1.00 . B B . 10 THR CG2 1 1
10 29203 2 1 10 THR H H -1.970 36.358 0.832 1.00 . B B . 10 THR H 1 1
10 29204 2 1 10 THR HA H -2.535 34.687 2.994 1.00 . B B . 10 THR HA 1 1
10 29205 2 1 10 THR HB H -0.453 35.885 2.923 1.00 . B B . 10 THR HB 1 1
10 29206 2 1 10 THR HG1 H -2.028 37.026 4.984 1.00 . B B . 10 THR HG1 1 1
10 29207 2 1 10 THR HG21 H -0.392 38.357 3.147 1.00 . B B . 10 THR HG21 1 1
10 29208 2 1 10 THR HG22 H -2.154 38.393 3.073 1.00 . B B . 10 THR HG22 1 1
10 29209 2 1 10 THR HG23 H -1.224 37.854 1.676 1.00 . B B . 10 THR HG23 1 1
10 29210 2 1 10 THR N N -2.690 35.903 1.317 1.00 . B B . 10 THR N 1 1
10 29211 2 1 10 THR O O -4.054 36.076 4.635 1.00 . B B . 10 THR O 1 1
10 29212 2 1 10 THR OG1 O -1.328 36.434 4.695 1.00 . B B . 10 THR OG1 1 1
10 29213 2 1 11 ASP C C -6.802 36.743 3.656 1.00 . B B . 11 ASP C 1 1
10 29214 2 1 11 ASP CA C -5.752 37.784 3.282 1.00 . B B . 11 ASP CA 1 1
10 29215 2 1 11 ASP CB C -6.345 38.762 2.265 1.00 . B B . 11 ASP CB 1 1
10 29216 2 1 11 ASP CG C -7.378 39.656 2.943 1.00 . B B . 11 ASP CG 1 1
10 29217 2 1 11 ASP H H -4.322 37.319 1.789 1.00 . B B . 11 ASP H 1 1
10 29218 2 1 11 ASP HA H -5.470 38.331 4.169 1.00 . B B . 11 ASP HA 1 1
10 29219 2 1 11 ASP HB2 H -5.556 39.374 1.855 1.00 . B B . 11 ASP HB2 1 1
10 29220 2 1 11 ASP HB3 H -6.819 38.208 1.469 1.00 . B B . 11 ASP HB3 1 1
10 29221 2 1 11 ASP N N -4.566 37.146 2.722 1.00 . B B . 11 ASP N 1 1
10 29222 2 1 11 ASP O O -7.147 36.589 4.828 1.00 . B B . 11 ASP O 1 1
10 29223 2 1 11 ASP OD1 O -7.233 39.902 4.130 1.00 . B B . 11 ASP OD1 1 1
10 29224 2 1 11 ASP OD2 O -8.301 40.081 2.268 1.00 . B B . 11 ASP OD2 1 1
10 29225 2 1 12 THR C C -7.775 33.809 3.559 1.00 . B B . 12 THR C 1 1
10 29226 2 1 12 THR CA C -8.361 35.050 2.891 1.00 . B B . 12 THR CA 1 1
10 29227 2 1 12 THR CB C -9.040 34.669 1.573 1.00 . B B . 12 THR CB 1 1
10 29228 2 1 12 THR CG2 C -8.035 33.988 0.642 1.00 . B B . 12 THR CG2 1 1
10 29229 2 1 12 THR H H -7.027 36.224 1.736 1.00 . B B . 12 THR H 1 1
10 29230 2 1 12 THR HA H -9.104 35.475 3.551 1.00 . B B . 12 THR HA 1 1
10 29231 2 1 12 THR HB H -9.423 35.558 1.097 1.00 . B B . 12 THR HB 1 1
10 29232 2 1 12 THR HG1 H -9.967 32.977 1.331 1.00 . B B . 12 THR HG1 1 1
10 29233 2 1 12 THR HG21 H -7.087 34.502 0.688 1.00 . B B . 12 THR HG21 1 1
10 29234 2 1 12 THR HG22 H -8.410 34.015 -0.371 1.00 . B B . 12 THR HG22 1 1
10 29235 2 1 12 THR HG23 H -7.905 32.961 0.948 1.00 . B B . 12 THR HG23 1 1
10 29236 2 1 12 THR N N -7.326 36.049 2.652 1.00 . B B . 12 THR N 1 1
10 29237 2 1 12 THR O O -8.331 33.302 4.533 1.00 . B B . 12 THR O 1 1
10 29238 2 1 12 THR OG1 O -10.113 33.778 1.839 1.00 . B B . 12 THR OG1 1 1
10 29239 2 1 13 LEU C C -5.946 32.314 5.178 1.00 . B B . 13 LEU C 1 1
10 29240 2 1 13 LEU CA C -5.968 32.185 3.653 1.00 . B B . 13 LEU CA 1 1
10 29241 2 1 13 LEU CB C -4.534 32.066 3.096 1.00 . B B . 13 LEU CB 1 1
10 29242 2 1 13 LEU CD1 C -4.678 29.668 2.277 1.00 . B B . 13 LEU CD1 1 1
10 29243 2 1 13 LEU CD2 C -5.507 31.551 0.824 1.00 . B B . 13 LEU CD2 1 1
10 29244 2 1 13 LEU CG C -4.465 31.136 1.872 1.00 . B B . 13 LEU CG 1 1
10 29245 2 1 13 LEU H H -6.213 33.803 2.302 1.00 . B B . 13 LEU H 1 1
10 29246 2 1 13 LEU HA H -6.536 31.303 3.403 1.00 . B B . 13 LEU HA 1 1
10 29247 2 1 13 LEU HB2 H -4.202 33.049 2.796 1.00 . B B . 13 LEU HB2 1 1
10 29248 2 1 13 LEU HB3 H -3.860 31.693 3.855 1.00 . B B . 13 LEU HB3 1 1
10 29249 2 1 13 LEU HD11 H -4.253 29.485 3.254 1.00 . B B . 13 LEU HD11 1 1
10 29250 2 1 13 LEU HD12 H -4.189 29.030 1.556 1.00 . B B . 13 LEU HD12 1 1
10 29251 2 1 13 LEU HD13 H -5.732 29.432 2.297 1.00 . B B . 13 LEU HD13 1 1
10 29252 2 1 13 LEU HD21 H -5.588 32.628 0.790 1.00 . B B . 13 LEU HD21 1 1
10 29253 2 1 13 LEU HD22 H -6.467 31.125 1.075 1.00 . B B . 13 LEU HD22 1 1
10 29254 2 1 13 LEU HD23 H -5.200 31.186 -0.145 1.00 . B B . 13 LEU HD23 1 1
10 29255 2 1 13 LEU HG H -3.483 31.228 1.431 1.00 . B B . 13 LEU HG 1 1
10 29256 2 1 13 LEU N N -6.630 33.346 3.063 1.00 . B B . 13 LEU N 1 1
10 29257 2 1 13 LEU O O -5.870 31.313 5.891 1.00 . B B . 13 LEU O 1 1
10 29258 2 1 14 GLU C C -7.340 33.434 7.725 1.00 . B B . 14 GLU C 1 1
10 29259 2 1 14 GLU CA C -5.991 33.784 7.107 1.00 . B B . 14 GLU CA 1 1
10 29260 2 1 14 GLU CB C -5.658 35.250 7.392 1.00 . B B . 14 GLU CB 1 1
10 29261 2 1 14 GLU CD C -4.976 36.834 9.206 1.00 . B B . 14 GLU CD 1 1
10 29262 2 1 14 GLU CG C -5.606 35.479 8.904 1.00 . B B . 14 GLU CG 1 1
10 29263 2 1 14 GLU H H -6.057 34.310 5.056 1.00 . B B . 14 GLU H 1 1
10 29264 2 1 14 GLU HA H -5.230 33.161 7.555 1.00 . B B . 14 GLU HA 1 1
10 29265 2 1 14 GLU HB2 H -4.699 35.492 6.958 1.00 . B B . 14 GLU HB2 1 1
10 29266 2 1 14 GLU HB3 H -6.419 35.880 6.958 1.00 . B B . 14 GLU HB3 1 1
10 29267 2 1 14 GLU HG2 H -6.610 35.453 9.305 1.00 . B B . 14 GLU HG2 1 1
10 29268 2 1 14 GLU HG3 H -5.017 34.700 9.364 1.00 . B B . 14 GLU HG3 1 1
10 29269 2 1 14 GLU N N -6.007 33.547 5.668 1.00 . B B . 14 GLU N 1 1
10 29270 2 1 14 GLU O O -7.416 32.642 8.664 1.00 . B B . 14 GLU O 1 1
10 29271 2 1 14 GLU OE1 O -3.877 37.073 8.734 1.00 . B B . 14 GLU OE1 1 1
10 29272 2 1 14 GLU OE2 O -5.601 37.614 9.905 1.00 . B B . 14 GLU OE2 1 1
10 29273 2 1 15 ARG C C -10.114 32.317 7.592 1.00 . B B . 15 ARG C 1 1
10 29274 2 1 15 ARG CA C -9.741 33.792 7.729 1.00 . B B . 15 ARG CA 1 1
10 29275 2 1 15 ARG CB C -10.761 34.661 6.980 1.00 . B B . 15 ARG CB 1 1
10 29276 2 1 15 ARG CD C -9.313 36.680 7.325 1.00 . B B . 15 ARG CD 1 1
10 29277 2 1 15 ARG CG C -10.717 36.100 7.505 1.00 . B B . 15 ARG CG 1 1
10 29278 2 1 15 ARG CZ C -8.265 38.830 7.768 1.00 . B B . 15 ARG CZ 1 1
10 29279 2 1 15 ARG H H -8.282 34.673 6.466 1.00 . B B . 15 ARG H 1 1
10 29280 2 1 15 ARG HA H -9.756 34.053 8.777 1.00 . B B . 15 ARG HA 1 1
10 29281 2 1 15 ARG HB2 H -10.526 34.659 5.926 1.00 . B B . 15 ARG HB2 1 1
10 29282 2 1 15 ARG HB3 H -11.756 34.265 7.124 1.00 . B B . 15 ARG HB3 1 1
10 29283 2 1 15 ARG HD2 H -8.657 36.271 8.079 1.00 . B B . 15 ARG HD2 1 1
10 29284 2 1 15 ARG HD3 H -8.939 36.419 6.347 1.00 . B B . 15 ARG HD3 1 1
10 29285 2 1 15 ARG HE H -10.197 38.605 7.296 1.00 . B B . 15 ARG HE 1 1
10 29286 2 1 15 ARG HG2 H -11.426 36.702 6.957 1.00 . B B . 15 ARG HG2 1 1
10 29287 2 1 15 ARG HG3 H -10.976 36.106 8.553 1.00 . B B . 15 ARG HG3 1 1
10 29288 2 1 15 ARG HH11 H -7.098 37.217 7.970 1.00 . B B . 15 ARG HH11 1 1
10 29289 2 1 15 ARG HH12 H -6.324 38.741 8.250 1.00 . B B . 15 ARG HH12 1 1
10 29290 2 1 15 ARG HH21 H -9.191 40.603 7.675 1.00 . B B . 15 ARG HH21 1 1
10 29291 2 1 15 ARG HH22 H -7.509 40.657 8.086 1.00 . B B . 15 ARG HH22 1 1
10 29292 2 1 15 ARG N N -8.402 34.039 7.205 1.00 . B B . 15 ARG N 1 1
10 29293 2 1 15 ARG NE N -9.352 38.133 7.453 1.00 . B B . 15 ARG NE 1 1
10 29294 2 1 15 ARG NH1 N -7.142 38.215 8.015 1.00 . B B . 15 ARG NH1 1 1
10 29295 2 1 15 ARG NH2 N -8.326 40.132 7.848 1.00 . B B . 15 ARG NH2 1 1
10 29296 2 1 15 ARG O O -10.757 31.750 8.475 1.00 . B B . 15 ARG O 1 1
10 29297 2 1 16 VAL C C -9.684 29.427 7.387 1.00 . B B . 16 VAL C 1 1
10 29298 2 1 16 VAL CA C -10.095 30.317 6.217 1.00 . B B . 16 VAL CA 1 1
10 29299 2 1 16 VAL CB C -9.415 29.829 4.935 1.00 . B B . 16 VAL CB 1 1
10 29300 2 1 16 VAL CG1 C -9.731 28.346 4.724 1.00 . B B . 16 VAL CG1 1 1
10 29301 2 1 16 VAL CG2 C -9.934 30.635 3.742 1.00 . B B . 16 VAL CG2 1 1
10 29302 2 1 16 VAL H H -9.260 32.215 5.783 1.00 . B B . 16 VAL H 1 1
10 29303 2 1 16 VAL HA H -11.164 30.245 6.089 1.00 . B B . 16 VAL HA 1 1
10 29304 2 1 16 VAL HB H -8.347 29.960 5.022 1.00 . B B . 16 VAL HB 1 1
10 29305 2 1 16 VAL HG11 H -9.458 28.060 3.719 1.00 . B B . 16 VAL HG11 1 1
10 29306 2 1 16 VAL HG12 H -10.788 28.180 4.871 1.00 . B B . 16 VAL HG12 1 1
10 29307 2 1 16 VAL HG13 H -9.173 27.755 5.433 1.00 . B B . 16 VAL HG13 1 1
10 29308 2 1 16 VAL HG21 H -9.958 31.685 3.998 1.00 . B B . 16 VAL HG21 1 1
10 29309 2 1 16 VAL HG22 H -10.931 30.306 3.488 1.00 . B B . 16 VAL HG22 1 1
10 29310 2 1 16 VAL HG23 H -9.281 30.486 2.896 1.00 . B B . 16 VAL HG23 1 1
10 29311 2 1 16 VAL N N -9.747 31.710 6.467 1.00 . B B . 16 VAL N 1 1
10 29312 2 1 16 VAL O O -10.175 28.308 7.520 1.00 . B B . 16 VAL O 1 1
10 29313 2 1 17 THR C C -9.199 29.460 10.619 1.00 . B B . 17 THR C 1 1
10 29314 2 1 17 THR CA C -8.333 29.166 9.398 1.00 . B B . 17 THR CA 1 1
10 29315 2 1 17 THR CB C -6.882 29.530 9.718 1.00 . B B . 17 THR CB 1 1
10 29316 2 1 17 THR CG2 C -6.015 29.329 8.473 1.00 . B B . 17 THR CG2 1 1
10 29317 2 1 17 THR H H -8.439 30.829 8.086 1.00 . B B . 17 THR H 1 1
10 29318 2 1 17 THR HA H -8.382 28.109 9.183 1.00 . B B . 17 THR HA 1 1
10 29319 2 1 17 THR HB H -6.520 28.894 10.511 1.00 . B B . 17 THR HB 1 1
10 29320 2 1 17 THR HG1 H -6.371 30.914 10.983 1.00 . B B . 17 THR HG1 1 1
10 29321 2 1 17 THR HG21 H -5.942 28.274 8.251 1.00 . B B . 17 THR HG21 1 1
10 29322 2 1 17 THR HG22 H -5.027 29.727 8.654 1.00 . B B . 17 THR HG22 1 1
10 29323 2 1 17 THR HG23 H -6.461 29.842 7.636 1.00 . B B . 17 THR HG23 1 1
10 29324 2 1 17 THR N N -8.792 29.928 8.238 1.00 . B B . 17 THR N 1 1
10 29325 2 1 17 THR O O -9.392 28.596 11.476 1.00 . B B . 17 THR O 1 1
10 29326 2 1 17 THR OG1 O -6.812 30.886 10.130 1.00 . B B . 17 THR OG1 1 1
10 29327 2 1 18 GLU C C -11.860 30.561 11.846 1.00 . B B . 18 GLU C 1 1
10 29328 2 1 18 GLU CA C -10.440 31.119 11.889 1.00 . B B . 18 GLU CA 1 1
10 29329 2 1 18 GLU CB C -10.497 32.646 11.949 1.00 . B B . 18 GLU CB 1 1
10 29330 2 1 18 GLU CD C -11.040 34.577 13.446 1.00 . B B . 18 GLU CD 1 1
10 29331 2 1 18 GLU CG C -11.229 33.081 13.221 1.00 . B B . 18 GLU CG 1 1
10 29332 2 1 18 GLU H H -9.430 31.361 10.042 1.00 . B B . 18 GLU H 1 1
10 29333 2 1 18 GLU HA H -9.952 30.756 12.782 1.00 . B B . 18 GLU HA 1 1
10 29334 2 1 18 GLU HB2 H -9.492 33.044 11.958 1.00 . B B . 18 GLU HB2 1 1
10 29335 2 1 18 GLU HB3 H -11.025 33.021 11.085 1.00 . B B . 18 GLU HB3 1 1
10 29336 2 1 18 GLU HG2 H -12.282 32.866 13.118 1.00 . B B . 18 GLU HG2 1 1
10 29337 2 1 18 GLU HG3 H -10.833 32.538 14.066 1.00 . B B . 18 GLU HG3 1 1
10 29338 2 1 18 GLU N N -9.662 30.701 10.728 1.00 . B B . 18 GLU N 1 1
10 29339 2 1 18 GLU O O -12.544 30.518 12.869 1.00 . B B . 18 GLU O 1 1
10 29340 2 1 18 GLU OE1 O -9.901 35.012 13.480 1.00 . B B . 18 GLU OE1 1 1
10 29341 2 1 18 GLU OE2 O -12.037 35.267 13.585 1.00 . B B . 18 GLU OE2 1 1
10 29342 2 1 19 ILE C C -13.751 28.203 11.083 1.00 . B B . 19 ILE C 1 1
10 29343 2 1 19 ILE CA C -13.663 29.621 10.529 1.00 . B B . 19 ILE CA 1 1
10 29344 2 1 19 ILE CB C -14.094 29.629 9.061 1.00 . B B . 19 ILE CB 1 1
10 29345 2 1 19 ILE CD1 C -13.559 28.701 6.806 1.00 . B B . 19 ILE CD1 1 1
10 29346 2 1 19 ILE CG1 C -13.006 28.978 8.205 1.00 . B B . 19 ILE CG1 1 1
10 29347 2 1 19 ILE CG2 C -14.307 31.072 8.601 1.00 . B B . 19 ILE CG2 1 1
10 29348 2 1 19 ILE H H -11.727 30.210 9.879 1.00 . B B . 19 ILE H 1 1
10 29349 2 1 19 ILE HA H -14.338 30.252 11.088 1.00 . B B . 19 ILE HA 1 1
10 29350 2 1 19 ILE HB H -15.016 29.077 8.953 1.00 . B B . 19 ILE HB 1 1
10 29351 2 1 19 ILE HD11 H -13.862 29.632 6.349 1.00 . B B . 19 ILE HD11 1 1
10 29352 2 1 19 ILE HD12 H -14.410 28.041 6.879 1.00 . B B . 19 ILE HD12 1 1
10 29353 2 1 19 ILE HD13 H -12.793 28.236 6.202 1.00 . B B . 19 ILE HD13 1 1
10 29354 2 1 19 ILE HG12 H -12.164 29.648 8.134 1.00 . B B . 19 ILE HG12 1 1
10 29355 2 1 19 ILE HG13 H -12.694 28.050 8.660 1.00 . B B . 19 ILE HG13 1 1
10 29356 2 1 19 ILE HG21 H -15.186 31.477 9.080 1.00 . B B . 19 ILE HG21 1 1
10 29357 2 1 19 ILE HG22 H -14.441 31.092 7.529 1.00 . B B . 19 ILE HG22 1 1
10 29358 2 1 19 ILE HG23 H -13.445 31.665 8.867 1.00 . B B . 19 ILE HG23 1 1
10 29359 2 1 19 ILE N N -12.311 30.151 10.665 1.00 . B B . 19 ILE N 1 1
10 29360 2 1 19 ILE O O -14.797 27.789 11.583 1.00 . B B . 19 ILE O 1 1
10 29361 2 1 20 PHE C C -12.490 26.104 13.040 1.00 . B B . 20 PHE C 1 1
10 29362 2 1 20 PHE CA C -12.620 26.100 11.520 1.00 . B B . 20 PHE CA 1 1
10 29363 2 1 20 PHE CB C -11.448 25.327 10.911 1.00 . B B . 20 PHE CB 1 1
10 29364 2 1 20 PHE CD1 C -12.784 24.192 9.098 1.00 . B B . 20 PHE CD1 1 1
10 29365 2 1 20 PHE CD2 C -10.951 25.643 8.453 1.00 . B B . 20 PHE CD2 1 1
10 29366 2 1 20 PHE CE1 C -13.058 23.941 7.748 1.00 . B B . 20 PHE CE1 1 1
10 29367 2 1 20 PHE CE2 C -11.224 25.388 7.103 1.00 . B B . 20 PHE CE2 1 1
10 29368 2 1 20 PHE CG C -11.731 25.046 9.452 1.00 . B B . 20 PHE CG 1 1
10 29369 2 1 20 PHE CZ C -12.280 24.540 6.751 1.00 . B B . 20 PHE CZ 1 1
10 29370 2 1 20 PHE H H -11.838 27.847 10.608 1.00 . B B . 20 PHE H 1 1
10 29371 2 1 20 PHE HA H -13.542 25.607 11.252 1.00 . B B . 20 PHE HA 1 1
10 29372 2 1 20 PHE HB2 H -10.544 25.914 11.004 1.00 . B B . 20 PHE HB2 1 1
10 29373 2 1 20 PHE HB3 H -11.322 24.393 11.437 1.00 . B B . 20 PHE HB3 1 1
10 29374 2 1 20 PHE HD1 H -13.383 23.726 9.865 1.00 . B B . 20 PHE HD1 1 1
10 29375 2 1 20 PHE HD2 H -10.130 26.289 8.725 1.00 . B B . 20 PHE HD2 1 1
10 29376 2 1 20 PHE HE1 H -13.869 23.281 7.476 1.00 . B B . 20 PHE HE1 1 1
10 29377 2 1 20 PHE HE2 H -10.623 25.852 6.335 1.00 . B B . 20 PHE HE2 1 1
10 29378 2 1 20 PHE HZ H -12.492 24.348 5.710 1.00 . B B . 20 PHE HZ 1 1
10 29379 2 1 20 PHE N N -12.648 27.465 11.007 1.00 . B B . 20 PHE N 1 1
10 29380 2 1 20 PHE O O -13.287 25.482 13.742 1.00 . B B . 20 PHE O 1 1
10 29381 2 1 21 LYS C C -12.490 27.168 15.736 1.00 . B B . 21 LYS C 1 1
10 29382 2 1 21 LYS CA C -11.211 26.823 14.977 1.00 . B B . 21 LYS CA 1 1
10 29383 2 1 21 LYS CB C -10.137 27.869 15.285 1.00 . B B . 21 LYS CB 1 1
10 29384 2 1 21 LYS CD C -7.701 28.394 15.108 1.00 . B B . 21 LYS CD 1 1
10 29385 2 1 21 LYS CE C -6.386 28.001 14.432 1.00 . B B . 21 LYS CE 1 1
10 29386 2 1 21 LYS CG C -8.801 27.417 14.691 1.00 . B B . 21 LYS CG 1 1
10 29387 2 1 21 LYS H H -10.816 27.197 12.930 1.00 . B B . 21 LYS H 1 1
10 29388 2 1 21 LYS HA H -10.860 25.857 15.307 1.00 . B B . 21 LYS HA 1 1
10 29389 2 1 21 LYS HB2 H -10.422 28.816 14.851 1.00 . B B . 21 LYS HB2 1 1
10 29390 2 1 21 LYS HB3 H -10.036 27.978 16.355 1.00 . B B . 21 LYS HB3 1 1
10 29391 2 1 21 LYS HD2 H -7.975 29.394 14.809 1.00 . B B . 21 LYS HD2 1 1
10 29392 2 1 21 LYS HD3 H -7.577 28.360 16.181 1.00 . B B . 21 LYS HD3 1 1
10 29393 2 1 21 LYS HE2 H -6.095 27.014 14.757 1.00 . B B . 21 LYS HE2 1 1
10 29394 2 1 21 LYS HE3 H -6.517 28.004 13.360 1.00 . B B . 21 LYS HE3 1 1
10 29395 2 1 21 LYS HG2 H -8.562 26.428 15.054 1.00 . B B . 21 LYS HG2 1 1
10 29396 2 1 21 LYS HG3 H -8.874 27.397 13.614 1.00 . B B . 21 LYS HG3 1 1
10 29397 2 1 21 LYS HZ1 H -4.398 28.508 14.789 1.00 . B B . 21 LYS HZ1 1 1
10 29398 2 1 21 LYS HZ2 H -5.513 29.346 15.760 1.00 . B B . 21 LYS HZ2 1 1
10 29399 2 1 21 LYS HZ3 H -5.324 29.767 14.125 1.00 . B B . 21 LYS HZ3 1 1
10 29400 2 1 21 LYS N N -11.455 26.772 13.540 1.00 . B B . 21 LYS N 1 1
10 29401 2 1 21 LYS NZ N -5.325 28.979 14.805 1.00 . B B . 21 LYS NZ 1 1
10 29402 2 1 21 LYS O O -12.689 26.721 16.866 1.00 . B B . 21 LYS O 1 1
10 29403 2 1 22 ALA C C -15.493 27.154 15.997 1.00 . B B . 22 ALA C 1 1
10 29404 2 1 22 ALA CA C -14.601 28.368 15.750 1.00 . B B . 22 ALA CA 1 1
10 29405 2 1 22 ALA CB C -15.339 29.372 14.862 1.00 . B B . 22 ALA CB 1 1
10 29406 2 1 22 ALA H H -13.141 28.295 14.216 1.00 . B B . 22 ALA H 1 1
10 29407 2 1 22 ALA HA H -14.378 28.836 16.697 1.00 . B B . 22 ALA HA 1 1
10 29408 2 1 22 ALA HB1 H -14.648 30.132 14.529 1.00 . B B . 22 ALA HB1 1 1
10 29409 2 1 22 ALA HB2 H -16.136 29.833 15.426 1.00 . B B . 22 ALA HB2 1 1
10 29410 2 1 22 ALA HB3 H -15.753 28.860 14.006 1.00 . B B . 22 ALA HB3 1 1
10 29411 2 1 22 ALA N N -13.351 27.967 15.115 1.00 . B B . 22 ALA N 1 1
10 29412 2 1 22 ALA O O -16.324 27.157 16.905 1.00 . B B . 22 ALA O 1 1
10 29413 2 1 23 LEU C C -15.296 23.888 16.234 1.00 . B B . 23 LEU C 1 1
10 29414 2 1 23 LEU CA C -16.054 24.868 15.343 1.00 . B B . 23 LEU CA 1 1
10 29415 2 1 23 LEU CB C -16.284 24.234 13.969 1.00 . B B . 23 LEU CB 1 1
10 29416 2 1 23 LEU CD1 C -16.955 24.656 11.602 1.00 . B B . 23 LEU CD1 1 1
10 29417 2 1 23 LEU CD2 C -17.987 25.993 13.446 1.00 . B B . 23 LEU CD2 1 1
10 29418 2 1 23 LEU CG C -16.704 25.309 12.964 1.00 . B B . 23 LEU CG 1 1
10 29419 2 1 23 LEU H H -14.593 26.159 14.518 1.00 . B B . 23 LEU H 1 1
10 29420 2 1 23 LEU HA H -17.014 25.077 15.794 1.00 . B B . 23 LEU HA 1 1
10 29421 2 1 23 LEU HB2 H -15.370 23.767 13.631 1.00 . B B . 23 LEU HB2 1 1
10 29422 2 1 23 LEU HB3 H -17.061 23.488 14.043 1.00 . B B . 23 LEU HB3 1 1
10 29423 2 1 23 LEU HD11 H -16.013 24.346 11.174 1.00 . B B . 23 LEU HD11 1 1
10 29424 2 1 23 LEU HD12 H -17.432 25.368 10.945 1.00 . B B . 23 LEU HD12 1 1
10 29425 2 1 23 LEU HD13 H -17.595 23.796 11.727 1.00 . B B . 23 LEU HD13 1 1
10 29426 2 1 23 LEU HD21 H -18.431 26.544 12.630 1.00 . B B . 23 LEU HD21 1 1
10 29427 2 1 23 LEU HD22 H -17.750 26.675 14.250 1.00 . B B . 23 LEU HD22 1 1
10 29428 2 1 23 LEU HD23 H -18.684 25.249 13.799 1.00 . B B . 23 LEU HD23 1 1
10 29429 2 1 23 LEU HG H -15.917 26.043 12.869 1.00 . B B . 23 LEU HG 1 1
10 29430 2 1 23 LEU N N -15.294 26.108 15.199 1.00 . B B . 23 LEU N 1 1
10 29431 2 1 23 LEU O O -15.655 22.714 16.329 1.00 . B B . 23 LEU O 1 1
10 29432 2 1 24 GLY C C -14.252 22.779 18.739 1.00 . B B . 24 GLY C 1 1
10 29433 2 1 24 GLY CA C -13.404 23.531 17.719 1.00 . B B . 24 GLY CA 1 1
10 29434 2 1 24 GLY H H -13.982 25.313 16.731 1.00 . B B . 24 GLY H 1 1
10 29435 2 1 24 GLY HA2 H -12.873 22.817 17.106 1.00 . B B . 24 GLY HA2 1 1
10 29436 2 1 24 GLY HA3 H -12.689 24.150 18.241 1.00 . B B . 24 GLY HA3 1 1
10 29437 2 1 24 GLY N N -14.229 24.374 16.861 1.00 . B B . 24 GLY N 1 1
10 29438 2 1 24 GLY O O -14.538 21.594 18.568 1.00 . B B . 24 GLY O 1 1
10 29439 2 1 25 ASP C C -16.486 21.913 20.301 1.00 . B B . 25 ASP C 1 1
10 29440 2 1 25 ASP CA C -15.426 22.850 20.874 1.00 . B B . 25 ASP CA 1 1
10 29441 2 1 25 ASP CB C -16.105 23.934 21.714 1.00 . B B . 25 ASP CB 1 1
10 29442 2 1 25 ASP CG C -15.057 24.734 22.478 1.00 . B B . 25 ASP CG 1 1
10 29443 2 1 25 ASP H H -14.362 24.404 19.902 1.00 . B B . 25 ASP H 1 1
10 29444 2 1 25 ASP HA H -14.767 22.279 21.513 1.00 . B B . 25 ASP HA 1 1
10 29445 2 1 25 ASP HB2 H -16.658 24.596 21.064 1.00 . B B . 25 ASP HB2 1 1
10 29446 2 1 25 ASP HB3 H -16.784 23.471 22.415 1.00 . B B . 25 ASP HB3 1 1
10 29447 2 1 25 ASP N N -14.634 23.466 19.813 1.00 . B B . 25 ASP N 1 1
10 29448 2 1 25 ASP O O -17.192 22.263 19.356 1.00 . B B . 25 ASP O 1 1
10 29449 2 1 25 ASP OD1 O -13.935 24.810 22.003 1.00 . B B . 25 ASP OD1 1 1
10 29450 2 1 25 ASP OD2 O -15.390 25.259 23.528 1.00 . B B . 25 ASP OD2 1 1
10 29451 2 1 26 TYR C C -18.956 20.106 20.827 1.00 . B B . 26 TYR C 1 1
10 29452 2 1 26 TYR CA C -17.542 19.730 20.399 1.00 . B B . 26 TYR CA 1 1
10 29453 2 1 26 TYR CB C -17.188 18.347 20.951 1.00 . B B . 26 TYR CB 1 1
10 29454 2 1 26 TYR CD1 C -16.053 18.826 23.149 1.00 . B B . 26 TYR CD1 1 1
10 29455 2 1 26 TYR CD2 C -18.325 17.979 23.170 1.00 . B B . 26 TYR CD2 1 1
10 29456 2 1 26 TYR CE1 C -16.050 18.853 24.549 1.00 . B B . 26 TYR CE1 1 1
10 29457 2 1 26 TYR CE2 C -18.323 18.009 24.570 1.00 . B B . 26 TYR CE2 1 1
10 29458 2 1 26 TYR CG C -17.189 18.388 22.460 1.00 . B B . 26 TYR CG 1 1
10 29459 2 1 26 TYR CZ C -17.186 18.445 25.260 1.00 . B B . 26 TYR CZ 1 1
10 29460 2 1 26 TYR H H -15.984 20.490 21.616 1.00 . B B . 26 TYR H 1 1
10 29461 2 1 26 TYR HA H -17.503 19.693 19.320 1.00 . B B . 26 TYR HA 1 1
10 29462 2 1 26 TYR HB2 H -17.917 17.626 20.610 1.00 . B B . 26 TYR HB2 1 1
10 29463 2 1 26 TYR HB3 H -16.208 18.060 20.600 1.00 . B B . 26 TYR HB3 1 1
10 29464 2 1 26 TYR HD1 H -15.177 19.143 22.601 1.00 . B B . 26 TYR HD1 1 1
10 29465 2 1 26 TYR HD2 H -19.202 17.642 22.639 1.00 . B B . 26 TYR HD2 1 1
10 29466 2 1 26 TYR HE1 H -15.173 19.190 25.081 1.00 . B B . 26 TYR HE1 1 1
10 29467 2 1 26 TYR HE2 H -19.199 17.693 25.118 1.00 . B B . 26 TYR HE2 1 1
10 29468 2 1 26 TYR HH H -17.908 17.924 26.948 1.00 . B B . 26 TYR HH 1 1
10 29469 2 1 26 TYR N N -16.579 20.716 20.871 1.00 . B B . 26 TYR N 1 1
10 29470 2 1 26 TYR O O -19.928 19.783 20.143 1.00 . B B . 26 TYR O 1 1
10 29471 2 1 26 TYR OH O -17.183 18.472 26.639 1.00 . B B . 26 TYR OH 1 1
10 29472 2 1 27 ASN C C -21.109 22.033 21.406 1.00 . B B . 27 ASN C 1 1
10 29473 2 1 27 ASN CA C -20.369 21.215 22.458 1.00 . B B . 27 ASN CA 1 1
10 29474 2 1 27 ASN CB C -20.197 22.053 23.727 1.00 . B B . 27 ASN CB 1 1
10 29475 2 1 27 ASN CG C -21.552 22.567 24.201 1.00 . B B . 27 ASN CG 1 1
10 29476 2 1 27 ASN H H -18.257 21.031 22.460 1.00 . B B . 27 ASN H 1 1
10 29477 2 1 27 ASN HA H -20.953 20.338 22.696 1.00 . B B . 27 ASN HA 1 1
10 29478 2 1 27 ASN HB2 H -19.753 21.445 24.501 1.00 . B B . 27 ASN HB2 1 1
10 29479 2 1 27 ASN HB3 H -19.551 22.893 23.516 1.00 . B B . 27 ASN HB3 1 1
10 29480 2 1 27 ASN HD21 H -21.782 23.811 22.670 1.00 . B B . 27 ASN HD21 1 1
10 29481 2 1 27 ASN HD22 H -23.053 23.803 23.797 1.00 . B B . 27 ASN HD22 1 1
10 29482 2 1 27 ASN N N -19.066 20.796 21.957 1.00 . B B . 27 ASN N 1 1
10 29483 2 1 27 ASN ND2 N -22.182 23.468 23.498 1.00 . B B . 27 ASN ND2 1 1
10 29484 2 1 27 ASN O O -22.312 21.864 21.205 1.00 . B B . 27 ASN O 1 1
10 29485 2 1 27 ASN OD1 O -22.049 22.138 25.242 1.00 . B B . 27 ASN OD1 1 1
10 29486 2 1 28 ARG C C -21.451 22.966 18.534 1.00 . B B . 28 ARG C 1 1
10 29487 2 1 28 ARG CA C -20.980 23.787 19.730 1.00 . B B . 28 ARG CA 1 1
10 29488 2 1 28 ARG CB C -19.961 24.826 19.256 1.00 . B B . 28 ARG CB 1 1
10 29489 2 1 28 ARG CD C -18.403 26.638 19.975 1.00 . B B . 28 ARG CD 1 1
10 29490 2 1 28 ARG CG C -19.471 25.651 20.448 1.00 . B B . 28 ARG CG 1 1
10 29491 2 1 28 ARG CZ C -18.528 28.484 21.552 1.00 . B B . 28 ARG CZ 1 1
10 29492 2 1 28 ARG H H -19.433 23.033 20.965 1.00 . B B . 28 ARG H 1 1
10 29493 2 1 28 ARG HA H -21.828 24.300 20.158 1.00 . B B . 28 ARG HA 1 1
10 29494 2 1 28 ARG HB2 H -19.122 24.322 18.799 1.00 . B B . 28 ARG HB2 1 1
10 29495 2 1 28 ARG HB3 H -20.425 25.480 18.533 1.00 . B B . 28 ARG HB3 1 1
10 29496 2 1 28 ARG HD2 H -17.592 26.092 19.517 1.00 . B B . 28 ARG HD2 1 1
10 29497 2 1 28 ARG HD3 H -18.835 27.309 19.246 1.00 . B B . 28 ARG HD3 1 1
10 29498 2 1 28 ARG HE H -17.057 27.128 21.536 1.00 . B B . 28 ARG HE 1 1
10 29499 2 1 28 ARG HG2 H -20.300 26.194 20.876 1.00 . B B . 28 ARG HG2 1 1
10 29500 2 1 28 ARG HG3 H -19.048 24.993 21.193 1.00 . B B . 28 ARG HG3 1 1
10 29501 2 1 28 ARG HH11 H -20.001 28.360 20.201 1.00 . B B . 28 ARG HH11 1 1
10 29502 2 1 28 ARG HH12 H -20.114 29.683 21.313 1.00 . B B . 28 ARG HH12 1 1
10 29503 2 1 28 ARG HH21 H -17.198 28.860 22.999 1.00 . B B . 28 ARG HH21 1 1
10 29504 2 1 28 ARG HH22 H -18.527 29.965 22.898 1.00 . B B . 28 ARG HH22 1 1
10 29505 2 1 28 ARG N N -20.383 22.932 20.748 1.00 . B B . 28 ARG N 1 1
10 29506 2 1 28 ARG NE N -17.889 27.408 21.101 1.00 . B B . 28 ARG NE 1 1
10 29507 2 1 28 ARG NH1 N -19.635 28.872 20.978 1.00 . B B . 28 ARG NH1 1 1
10 29508 2 1 28 ARG NH2 N -18.048 29.154 22.563 1.00 . B B . 28 ARG NH2 1 1
10 29509 2 1 28 ARG O O -22.452 23.298 17.899 1.00 . B B . 28 ARG O 1 1
10 29510 2 1 29 ILE C C -22.322 20.321 17.276 1.00 . B B . 29 ILE C 1 1
10 29511 2 1 29 ILE CA C -21.032 21.098 17.044 1.00 . B B . 29 ILE CA 1 1
10 29512 2 1 29 ILE CB C -19.889 20.128 16.739 1.00 . B B . 29 ILE CB 1 1
10 29513 2 1 29 ILE CD1 C -17.410 19.955 16.388 1.00 . B B . 29 ILE CD1 1 1
10 29514 2 1 29 ILE CG1 C -18.583 20.916 16.598 1.00 . B B . 29 ILE CG1 1 1
10 29515 2 1 29 ILE CG2 C -20.184 19.388 15.431 1.00 . B B . 29 ILE CG2 1 1
10 29516 2 1 29 ILE H H -19.895 21.721 18.723 1.00 . B B . 29 ILE H 1 1
10 29517 2 1 29 ILE HA H -21.169 21.746 16.191 1.00 . B B . 29 ILE HA 1 1
10 29518 2 1 29 ILE HB H -19.796 19.414 17.545 1.00 . B B . 29 ILE HB 1 1
10 29519 2 1 29 ILE HD11 H -17.403 19.614 15.364 1.00 . B B . 29 ILE HD11 1 1
10 29520 2 1 29 ILE HD12 H -17.511 19.107 17.050 1.00 . B B . 29 ILE HD12 1 1
10 29521 2 1 29 ILE HD13 H -16.484 20.468 16.602 1.00 . B B . 29 ILE HD13 1 1
10 29522 2 1 29 ILE HG12 H -18.656 21.581 15.751 1.00 . B B . 29 ILE HG12 1 1
10 29523 2 1 29 ILE HG13 H -18.416 21.494 17.494 1.00 . B B . 29 ILE HG13 1 1
10 29524 2 1 29 ILE HG21 H -19.370 18.717 15.201 1.00 . B B . 29 ILE HG21 1 1
10 29525 2 1 29 ILE HG22 H -20.296 20.104 14.630 1.00 . B B . 29 ILE HG22 1 1
10 29526 2 1 29 ILE HG23 H -21.096 18.819 15.534 1.00 . B B . 29 ILE HG23 1 1
10 29527 2 1 29 ILE N N -20.700 21.922 18.202 1.00 . B B . 29 ILE N 1 1
10 29528 2 1 29 ILE O O -23.030 19.989 16.325 1.00 . B B . 29 ILE O 1 1
10 29529 2 1 30 ARG C C -25.075 20.203 18.664 1.00 . B B . 30 ARG C 1 1
10 29530 2 1 30 ARG CA C -23.858 19.306 18.856 1.00 . B B . 30 ARG CA 1 1
10 29531 2 1 30 ARG CB C -23.792 18.816 20.308 1.00 . B B . 30 ARG CB 1 1
10 29532 2 1 30 ARG CD C -25.417 16.970 19.748 1.00 . B B . 30 ARG CD 1 1
10 29533 2 1 30 ARG CG C -25.096 18.116 20.712 1.00 . B B . 30 ARG CG 1 1
10 29534 2 1 30 ARG CZ C -26.648 14.876 19.790 1.00 . B B . 30 ARG CZ 1 1
10 29535 2 1 30 ARG H H -22.061 20.329 19.273 1.00 . B B . 30 ARG H 1 1
10 29536 2 1 30 ARG HA H -23.938 18.453 18.198 1.00 . B B . 30 ARG HA 1 1
10 29537 2 1 30 ARG HB2 H -22.970 18.122 20.410 1.00 . B B . 30 ARG HB2 1 1
10 29538 2 1 30 ARG HB3 H -23.626 19.661 20.960 1.00 . B B . 30 ARG HB3 1 1
10 29539 2 1 30 ARG HD2 H -25.905 17.366 18.869 1.00 . B B . 30 ARG HD2 1 1
10 29540 2 1 30 ARG HD3 H -24.505 16.470 19.455 1.00 . B B . 30 ARG HD3 1 1
10 29541 2 1 30 ARG HE H -26.643 16.197 21.294 1.00 . B B . 30 ARG HE 1 1
10 29542 2 1 30 ARG HG2 H -24.985 17.716 21.709 1.00 . B B . 30 ARG HG2 1 1
10 29543 2 1 30 ARG HG3 H -25.906 18.828 20.706 1.00 . B B . 30 ARG HG3 1 1
10 29544 2 1 30 ARG HH11 H -25.610 15.272 18.125 1.00 . B B . 30 ARG HH11 1 1
10 29545 2 1 30 ARG HH12 H -26.466 13.766 18.134 1.00 . B B . 30 ARG HH12 1 1
10 29546 2 1 30 ARG HH21 H -27.764 14.220 21.317 1.00 . B B . 30 ARG HH21 1 1
10 29547 2 1 30 ARG HH22 H -27.683 13.169 19.943 1.00 . B B . 30 ARG HH22 1 1
10 29548 2 1 30 ARG N N -22.638 20.036 18.537 1.00 . B B . 30 ARG N 1 1
10 29549 2 1 30 ARG NE N -26.303 16.009 20.394 1.00 . B B . 30 ARG NE 1 1
10 29550 2 1 30 ARG NH1 N -26.207 14.617 18.589 1.00 . B B . 30 ARG NH1 1 1
10 29551 2 1 30 ARG NH2 N -27.426 14.022 20.397 1.00 . B B . 30 ARG NH2 1 1
10 29552 2 1 30 ARG O O -26.137 19.746 18.239 1.00 . B B . 30 ARG O 1 1
10 29553 2 1 31 ILE C C -26.368 22.627 17.370 1.00 . B B . 31 ILE C 1 1
10 29554 2 1 31 ILE CA C -26.005 22.440 18.840 1.00 . B B . 31 ILE CA 1 1
10 29555 2 1 31 ILE CB C -25.599 23.786 19.444 1.00 . B B . 31 ILE CB 1 1
10 29556 2 1 31 ILE CD1 C -24.612 24.881 21.469 1.00 . B B . 31 ILE CD1 1 1
10 29557 2 1 31 ILE CG1 C -25.213 23.588 20.912 1.00 . B B . 31 ILE CG1 1 1
10 29558 2 1 31 ILE CG2 C -26.776 24.759 19.352 1.00 . B B . 31 ILE CG2 1 1
10 29559 2 1 31 ILE H H -24.045 21.790 19.317 1.00 . B B . 31 ILE H 1 1
10 29560 2 1 31 ILE HA H -26.869 22.065 19.369 1.00 . B B . 31 ILE HA 1 1
10 29561 2 1 31 ILE HB H -24.758 24.185 18.898 1.00 . B B . 31 ILE HB 1 1
10 29562 2 1 31 ILE HD11 H -23.874 25.263 20.780 1.00 . B B . 31 ILE HD11 1 1
10 29563 2 1 31 ILE HD12 H -24.143 24.677 22.421 1.00 . B B . 31 ILE HD12 1 1
10 29564 2 1 31 ILE HD13 H -25.394 25.613 21.604 1.00 . B B . 31 ILE HD13 1 1
10 29565 2 1 31 ILE HG12 H -26.093 23.327 21.483 1.00 . B B . 31 ILE HG12 1 1
10 29566 2 1 31 ILE HG13 H -24.488 22.792 20.989 1.00 . B B . 31 ILE HG13 1 1
10 29567 2 1 31 ILE HG21 H -27.654 24.304 19.788 1.00 . B B . 31 ILE HG21 1 1
10 29568 2 1 31 ILE HG22 H -26.970 24.993 18.315 1.00 . B B . 31 ILE HG22 1 1
10 29569 2 1 31 ILE HG23 H -26.537 25.666 19.887 1.00 . B B . 31 ILE HG23 1 1
10 29570 2 1 31 ILE N N -24.914 21.484 18.981 1.00 . B B . 31 ILE N 1 1
10 29571 2 1 31 ILE O O -27.537 22.547 16.996 1.00 . B B . 31 ILE O 1 1
10 29572 2 1 32 MET C C -26.355 21.897 14.527 1.00 . B B . 32 MET C 1 1
10 29573 2 1 32 MET CA C -25.584 23.073 15.115 1.00 . B B . 32 MET CA 1 1
10 29574 2 1 32 MET CB C -24.245 23.221 14.391 1.00 . B B . 32 MET CB 1 1
10 29575 2 1 32 MET CE C -22.986 27.092 14.306 1.00 . B B . 32 MET CE 1 1
10 29576 2 1 32 MET CG C -23.546 24.496 14.869 1.00 . B B . 32 MET CG 1 1
10 29577 2 1 32 MET H H -24.446 22.929 16.898 1.00 . B B . 32 MET H 1 1
10 29578 2 1 32 MET HA H -26.160 23.976 14.974 1.00 . B B . 32 MET HA 1 1
10 29579 2 1 32 MET HB2 H -23.622 22.366 14.607 1.00 . B B . 32 MET HB2 1 1
10 29580 2 1 32 MET HB3 H -24.415 23.282 13.327 1.00 . B B . 32 MET HB3 1 1
10 29581 2 1 32 MET HE1 H -23.362 28.103 14.358 1.00 . B B . 32 MET HE1 1 1
10 29582 2 1 32 MET HE2 H -22.343 26.991 13.443 1.00 . B B . 32 MET HE2 1 1
10 29583 2 1 32 MET HE3 H -22.425 26.868 15.201 1.00 . B B . 32 MET HE3 1 1
10 29584 2 1 32 MET HG2 H -23.590 24.548 15.947 1.00 . B B . 32 MET HG2 1 1
10 29585 2 1 32 MET HG3 H -22.514 24.481 14.551 1.00 . B B . 32 MET HG3 1 1
10 29586 2 1 32 MET N N -25.358 22.876 16.543 1.00 . B B . 32 MET N 1 1
10 29587 2 1 32 MET O O -27.117 22.057 13.573 1.00 . B B . 32 MET O 1 1
10 29588 2 1 32 MET SD S -24.375 25.941 14.160 1.00 . B B . 32 MET SD 1 1
10 29589 2 1 33 GLU C C -28.372 19.675 14.879 1.00 . B B . 33 GLU C 1 1
10 29590 2 1 33 GLU CA C -26.871 19.529 14.653 1.00 . B B . 33 GLU CA 1 1
10 29591 2 1 33 GLU CB C -26.357 18.294 15.397 1.00 . B B . 33 GLU CB 1 1
10 29592 2 1 33 GLU CD C -26.377 15.793 15.448 1.00 . B B . 33 GLU CD 1 1
10 29593 2 1 33 GLU CG C -26.815 17.029 14.670 1.00 . B B . 33 GLU CG 1 1
10 29594 2 1 33 GLU H H -25.568 20.660 15.887 1.00 . B B . 33 GLU H 1 1
10 29595 2 1 33 GLU HA H -26.687 19.404 13.595 1.00 . B B . 33 GLU HA 1 1
10 29596 2 1 33 GLU HB2 H -25.277 18.319 15.432 1.00 . B B . 33 GLU HB2 1 1
10 29597 2 1 33 GLU HB3 H -26.749 18.292 16.404 1.00 . B B . 33 GLU HB3 1 1
10 29598 2 1 33 GLU HG2 H -27.891 17.035 14.583 1.00 . B B . 33 GLU HG2 1 1
10 29599 2 1 33 GLU HG3 H -26.377 17.005 13.682 1.00 . B B . 33 GLU HG3 1 1
10 29600 2 1 33 GLU N N -26.170 20.721 15.116 1.00 . B B . 33 GLU N 1 1
10 29601 2 1 33 GLU O O -29.175 19.425 13.980 1.00 . B B . 33 GLU O 1 1
10 29602 2 1 33 GLU OE1 O -25.198 15.693 15.748 1.00 . B B . 33 GLU OE1 1 1
10 29603 2 1 33 GLU OE2 O -27.226 14.965 15.732 1.00 . B B . 33 GLU OE2 1 1
10 29604 2 1 34 LEU C C -30.825 21.150 15.347 1.00 . B B . 34 LEU C 1 1
10 29605 2 1 34 LEU CA C -30.148 20.299 16.417 1.00 . B B . 34 LEU CA 1 1
10 29606 2 1 34 LEU CB C -30.256 20.981 17.784 1.00 . B B . 34 LEU CB 1 1
10 29607 2 1 34 LEU CD1 C -32.606 20.096 17.993 1.00 . B B . 34 LEU CD1 1 1
10 29608 2 1 34 LEU CD2 C -31.776 21.884 19.540 1.00 . B B . 34 LEU CD2 1 1
10 29609 2 1 34 LEU CG C -31.713 21.337 18.110 1.00 . B B . 34 LEU CG 1 1
10 29610 2 1 34 LEU H H -28.056 20.298 16.755 1.00 . B B . 34 LEU H 1 1
10 29611 2 1 34 LEU HA H -30.632 19.335 16.462 1.00 . B B . 34 LEU HA 1 1
10 29612 2 1 34 LEU HB2 H -29.877 20.315 18.544 1.00 . B B . 34 LEU HB2 1 1
10 29613 2 1 34 LEU HB3 H -29.665 21.884 17.778 1.00 . B B . 34 LEU HB3 1 1
10 29614 2 1 34 LEU HD11 H -33.527 20.255 18.538 1.00 . B B . 34 LEU HD11 1 1
10 29615 2 1 34 LEU HD12 H -32.093 19.238 18.401 1.00 . B B . 34 LEU HD12 1 1
10 29616 2 1 34 LEU HD13 H -32.839 19.917 16.954 1.00 . B B . 34 LEU HD13 1 1
10 29617 2 1 34 LEU HD21 H -31.479 21.112 20.233 1.00 . B B . 34 LEU HD21 1 1
10 29618 2 1 34 LEU HD22 H -32.786 22.197 19.760 1.00 . B B . 34 LEU HD22 1 1
10 29619 2 1 34 LEU HD23 H -31.110 22.728 19.632 1.00 . B B . 34 LEU HD23 1 1
10 29620 2 1 34 LEU HG H -32.062 22.096 17.427 1.00 . B B . 34 LEU HG 1 1
10 29621 2 1 34 LEU N N -28.742 20.101 16.083 1.00 . B B . 34 LEU N 1 1
10 29622 2 1 34 LEU O O -31.990 20.934 15.010 1.00 . B B . 34 LEU O 1 1
10 29623 2 1 35 LEU C C -30.988 22.222 12.534 1.00 . B B . 35 LEU C 1 1
10 29624 2 1 35 LEU CA C -30.633 23.005 13.793 1.00 . B B . 35 LEU CA 1 1
10 29625 2 1 35 LEU CB C -29.616 24.095 13.448 1.00 . B B . 35 LEU CB 1 1
10 29626 2 1 35 LEU CD1 C -28.058 25.813 14.365 1.00 . B B . 35 LEU CD1 1 1
10 29627 2 1 35 LEU CD2 C -30.163 25.259 15.602 1.00 . B B . 35 LEU CD2 1 1
10 29628 2 1 35 LEU CG C -29.035 24.694 14.731 1.00 . B B . 35 LEU CG 1 1
10 29629 2 1 35 LEU H H -29.167 22.248 15.125 1.00 . B B . 35 LEU H 1 1
10 29630 2 1 35 LEU HA H -31.528 23.471 14.173 1.00 . B B . 35 LEU HA 1 1
10 29631 2 1 35 LEU HB2 H -28.818 23.666 12.860 1.00 . B B . 35 LEU HB2 1 1
10 29632 2 1 35 LEU HB3 H -30.103 24.872 12.878 1.00 . B B . 35 LEU HB3 1 1
10 29633 2 1 35 LEU HD11 H -27.492 26.097 15.239 1.00 . B B . 35 LEU HD11 1 1
10 29634 2 1 35 LEU HD12 H -28.609 26.667 13.998 1.00 . B B . 35 LEU HD12 1 1
10 29635 2 1 35 LEU HD13 H -27.382 25.465 13.597 1.00 . B B . 35 LEU HD13 1 1
10 29636 2 1 35 LEU HD21 H -30.664 24.450 16.113 1.00 . B B . 35 LEU HD21 1 1
10 29637 2 1 35 LEU HD22 H -30.873 25.786 14.981 1.00 . B B . 35 LEU HD22 1 1
10 29638 2 1 35 LEU HD23 H -29.752 25.941 16.333 1.00 . B B . 35 LEU HD23 1 1
10 29639 2 1 35 LEU HG H -28.509 23.927 15.279 1.00 . B B . 35 LEU HG 1 1
10 29640 2 1 35 LEU N N -30.089 22.121 14.817 1.00 . B B . 35 LEU N 1 1
10 29641 2 1 35 LEU O O -31.987 22.515 11.876 1.00 . B B . 35 LEU O 1 1
10 29642 2 1 36 SER C C -31.785 19.783 11.053 1.00 . B B . 36 SER C 1 1
10 29643 2 1 36 SER CA C -30.406 20.433 11.000 1.00 . B B . 36 SER CA 1 1
10 29644 2 1 36 SER CB C -29.335 19.348 10.878 1.00 . B B . 36 SER CB 1 1
10 29645 2 1 36 SER H H -29.376 21.048 12.744 1.00 . B B . 36 SER H 1 1
10 29646 2 1 36 SER HA H -30.353 21.073 10.132 1.00 . B B . 36 SER HA 1 1
10 29647 2 1 36 SER HB2 H -28.361 19.780 11.045 1.00 . B B . 36 SER HB2 1 1
10 29648 2 1 36 SER HB3 H -29.518 18.579 11.614 1.00 . B B . 36 SER HB3 1 1
10 29649 2 1 36 SER HG H -28.530 18.922 9.160 1.00 . B B . 36 SER HG 1 1
10 29650 2 1 36 SER N N -30.164 21.237 12.192 1.00 . B B . 36 SER N 1 1
10 29651 2 1 36 SER O O -32.420 19.569 10.019 1.00 . B B . 36 SER O 1 1
10 29652 2 1 36 SER OG O -29.383 18.782 9.576 1.00 . B B . 36 SER OG 1 1
10 29653 2 1 37 VAL C C -34.666 19.831 12.266 1.00 . B B . 37 VAL C 1 1
10 29654 2 1 37 VAL CA C -33.537 18.818 12.429 1.00 . B B . 37 VAL CA 1 1
10 29655 2 1 37 VAL CB C -33.626 18.174 13.814 1.00 . B B . 37 VAL CB 1 1
10 29656 2 1 37 VAL CG1 C -34.896 17.325 13.900 1.00 . B B . 37 VAL CG1 1 1
10 29657 2 1 37 VAL CG2 C -32.402 17.284 14.043 1.00 . B B . 37 VAL CG2 1 1
10 29658 2 1 37 VAL H H -31.685 19.643 13.048 1.00 . B B . 37 VAL H 1 1
10 29659 2 1 37 VAL HA H -33.648 18.049 11.680 1.00 . B B . 37 VAL HA 1 1
10 29660 2 1 37 VAL HB H -33.657 18.945 14.569 1.00 . B B . 37 VAL HB 1 1
10 29661 2 1 37 VAL HG11 H -34.865 16.551 13.148 1.00 . B B . 37 VAL HG11 1 1
10 29662 2 1 37 VAL HG12 H -35.760 17.952 13.735 1.00 . B B . 37 VAL HG12 1 1
10 29663 2 1 37 VAL HG13 H -34.962 16.873 14.880 1.00 . B B . 37 VAL HG13 1 1
10 29664 2 1 37 VAL HG21 H -32.519 16.744 14.971 1.00 . B B . 37 VAL HG21 1 1
10 29665 2 1 37 VAL HG22 H -31.515 17.899 14.093 1.00 . B B . 37 VAL HG22 1 1
10 29666 2 1 37 VAL HG23 H -32.310 16.582 13.227 1.00 . B B . 37 VAL HG23 1 1
10 29667 2 1 37 VAL N N -32.238 19.458 12.259 1.00 . B B . 37 VAL N 1 1
10 29668 2 1 37 VAL O O -35.633 19.584 11.546 1.00 . B B . 37 VAL O 1 1
10 29669 2 1 38 SER C C -35.177 23.201 13.733 1.00 . B B . 38 SER C 1 1
10 29670 2 1 38 SER CA C -35.562 22.006 12.867 1.00 . B B . 38 SER CA 1 1
10 29671 2 1 38 SER CB C -36.909 21.450 13.335 1.00 . B B . 38 SER CB 1 1
10 29672 2 1 38 SER H H -33.750 21.109 13.505 1.00 . B B . 38 SER H 1 1
10 29673 2 1 38 SER HA H -35.653 22.332 11.841 1.00 . B B . 38 SER HA 1 1
10 29674 2 1 38 SER HB2 H -37.360 20.879 12.538 1.00 . B B . 38 SER HB2 1 1
10 29675 2 1 38 SER HB3 H -36.754 20.812 14.192 1.00 . B B . 38 SER HB3 1 1
10 29676 2 1 38 SER HG H -37.951 23.031 12.893 1.00 . B B . 38 SER HG 1 1
10 29677 2 1 38 SER N N -34.541 20.967 12.944 1.00 . B B . 38 SER N 1 1
10 29678 2 1 38 SER O O -34.559 23.043 14.785 1.00 . B B . 38 SER O 1 1
10 29679 2 1 38 SER OG O -37.764 22.527 13.688 1.00 . B B . 38 SER OG 1 1
10 29680 2 1 39 GLU C C -35.656 25.451 15.497 1.00 . B B . 39 GLU C 1 1
10 29681 2 1 39 GLU CA C -35.253 25.608 14.034 1.00 . B B . 39 GLU CA 1 1
10 29682 2 1 39 GLU CB C -36.000 26.798 13.424 1.00 . B B . 39 GLU CB 1 1
10 29683 2 1 39 GLU CD C -36.088 26.000 11.052 1.00 . B B . 39 GLU CD 1 1
10 29684 2 1 39 GLU CG C -35.506 27.045 11.997 1.00 . B B . 39 GLU CG 1 1
10 29685 2 1 39 GLU H H -36.051 24.459 12.444 1.00 . B B . 39 GLU H 1 1
10 29686 2 1 39 GLU HA H -34.191 25.797 13.982 1.00 . B B . 39 GLU HA 1 1
10 29687 2 1 39 GLU HB2 H -37.059 26.584 13.406 1.00 . B B . 39 GLU HB2 1 1
10 29688 2 1 39 GLU HB3 H -35.822 27.679 14.023 1.00 . B B . 39 GLU HB3 1 1
10 29689 2 1 39 GLU HG2 H -35.816 28.028 11.678 1.00 . B B . 39 GLU HG2 1 1
10 29690 2 1 39 GLU HG3 H -34.427 26.987 11.975 1.00 . B B . 39 GLU HG3 1 1
10 29691 2 1 39 GLU N N -35.557 24.394 13.287 1.00 . B B . 39 GLU N 1 1
10 29692 2 1 39 GLU O O -36.478 24.598 15.834 1.00 . B B . 39 GLU O 1 1
10 29693 2 1 39 GLU OE1 O -37.284 26.044 10.814 1.00 . B B . 39 GLU OE1 1 1
10 29694 2 1 39 GLU OE2 O -35.328 25.173 10.574 1.00 . B B . 39 GLU OE2 1 1
10 29695 2 1 40 ALA C C -35.160 27.601 18.424 1.00 . B B . 40 ALA C 1 1
10 29696 2 1 40 ALA CA C -35.378 26.232 17.787 1.00 . B B . 40 ALA CA 1 1
10 29697 2 1 40 ALA CB C -34.481 25.201 18.475 1.00 . B B . 40 ALA CB 1 1
10 29698 2 1 40 ALA H H -34.427 26.937 16.030 1.00 . B B . 40 ALA H 1 1
10 29699 2 1 40 ALA HA H -36.411 25.945 17.928 1.00 . B B . 40 ALA HA 1 1
10 29700 2 1 40 ALA HB1 H -34.791 24.207 18.189 1.00 . B B . 40 ALA HB1 1 1
10 29701 2 1 40 ALA HB2 H -34.564 25.309 19.547 1.00 . B B . 40 ALA HB2 1 1
10 29702 2 1 40 ALA HB3 H -33.455 25.360 18.176 1.00 . B B . 40 ALA HB3 1 1
10 29703 2 1 40 ALA N N -35.075 26.280 16.360 1.00 . B B . 40 ALA N 1 1
10 29704 2 1 40 ALA O O -34.266 28.347 18.025 1.00 . B B . 40 ALA O 1 1
10 29705 2 1 41 SER C C -34.733 29.165 21.129 1.00 . B B . 41 SER C 1 1
10 29706 2 1 41 SER CA C -35.867 29.204 20.109 1.00 . B B . 41 SER CA 1 1
10 29707 2 1 41 SER CB C -37.179 29.531 20.823 1.00 . B B . 41 SER CB 1 1
10 29708 2 1 41 SER H H -36.670 27.286 19.703 1.00 . B B . 41 SER H 1 1
10 29709 2 1 41 SER HA H -35.662 29.978 19.384 1.00 . B B . 41 SER HA 1 1
10 29710 2 1 41 SER HB2 H -37.990 29.529 20.110 1.00 . B B . 41 SER HB2 1 1
10 29711 2 1 41 SER HB3 H -37.369 28.789 21.585 1.00 . B B . 41 SER HB3 1 1
10 29712 2 1 41 SER HG H -36.975 30.693 22.370 1.00 . B B . 41 SER HG 1 1
10 29713 2 1 41 SER N N -35.981 27.923 19.421 1.00 . B B . 41 SER N 1 1
10 29714 2 1 41 SER O O -34.267 28.093 21.512 1.00 . B B . 41 SER O 1 1
10 29715 2 1 41 SER OG O -37.081 30.816 21.423 1.00 . B B . 41 SER OG 1 1
10 29716 2 1 42 VAL C C -33.502 29.553 23.753 1.00 . B B . 42 VAL C 1 1
10 29717 2 1 42 VAL CA C -33.211 30.427 22.537 1.00 . B B . 42 VAL CA 1 1
10 29718 2 1 42 VAL CB C -33.027 31.878 22.984 1.00 . B B . 42 VAL CB 1 1
10 29719 2 1 42 VAL CG1 C -31.827 31.975 23.928 1.00 . B B . 42 VAL CG1 1 1
10 29720 2 1 42 VAL CG2 C -32.785 32.762 21.758 1.00 . B B . 42 VAL CG2 1 1
10 29721 2 1 42 VAL H H -34.703 31.164 21.225 1.00 . B B . 42 VAL H 1 1
10 29722 2 1 42 VAL HA H -32.297 30.087 22.072 1.00 . B B . 42 VAL HA 1 1
10 29723 2 1 42 VAL HB H -33.917 32.211 23.498 1.00 . B B . 42 VAL HB 1 1
10 29724 2 1 42 VAL HG11 H -30.978 31.479 23.481 1.00 . B B . 42 VAL HG11 1 1
10 29725 2 1 42 VAL HG12 H -32.068 31.500 24.867 1.00 . B B . 42 VAL HG12 1 1
10 29726 2 1 42 VAL HG13 H -31.587 33.014 24.100 1.00 . B B . 42 VAL HG13 1 1
10 29727 2 1 42 VAL HG21 H -33.638 32.704 21.098 1.00 . B B . 42 VAL HG21 1 1
10 29728 2 1 42 VAL HG22 H -31.904 32.420 21.237 1.00 . B B . 42 VAL HG22 1 1
10 29729 2 1 42 VAL HG23 H -32.643 33.785 22.074 1.00 . B B . 42 VAL HG23 1 1
10 29730 2 1 42 VAL N N -34.294 30.341 21.565 1.00 . B B . 42 VAL N 1 1
10 29731 2 1 42 VAL O O -32.674 28.733 24.152 1.00 . B B . 42 VAL O 1 1
10 29732 2 1 43 GLY C C -35.215 27.506 25.219 1.00 . B B . 43 GLY C 1 1
10 29733 2 1 43 GLY CA C -35.051 28.989 25.536 1.00 . B B . 43 GLY CA 1 1
10 29734 2 1 43 GLY H H -35.286 30.424 23.995 1.00 . B B . 43 GLY H 1 1
10 29735 2 1 43 GLY HA2 H -34.287 29.108 26.289 1.00 . B B . 43 GLY HA2 1 1
10 29736 2 1 43 GLY HA3 H -35.985 29.374 25.918 1.00 . B B . 43 GLY HA3 1 1
10 29737 2 1 43 GLY N N -34.673 29.748 24.350 1.00 . B B . 43 GLY N 1 1
10 29738 2 1 43 GLY O O -35.032 26.655 26.087 1.00 . B B . 43 GLY O 1 1
10 29739 2 1 44 HIS C C -34.455 25.074 23.476 1.00 . B B . 44 HIS C 1 1
10 29740 2 1 44 HIS CA C -35.783 25.818 23.569 1.00 . B B . 44 HIS CA 1 1
10 29741 2 1 44 HIS CB C -36.487 25.771 22.211 1.00 . B B . 44 HIS CB 1 1
10 29742 2 1 44 HIS CD2 C -36.932 23.606 20.788 1.00 . B B . 44 HIS CD2 1 1
10 29743 2 1 44 HIS CE1 C -37.764 22.367 22.358 1.00 . B B . 44 HIS CE1 1 1
10 29744 2 1 44 HIS CG C -36.942 24.365 21.933 1.00 . B B . 44 HIS CG 1 1
10 29745 2 1 44 HIS H H -35.724 27.922 23.326 1.00 . B B . 44 HIS H 1 1
10 29746 2 1 44 HIS HA H -36.407 25.329 24.303 1.00 . B B . 44 HIS HA 1 1
10 29747 2 1 44 HIS HB2 H -37.341 26.432 22.226 1.00 . B B . 44 HIS HB2 1 1
10 29748 2 1 44 HIS HB3 H -35.801 26.087 21.440 1.00 . B B . 44 HIS HB3 1 1
10 29749 2 1 44 HIS HD1 H -37.626 23.802 23.857 1.00 . B B . 44 HIS HD1 1 1
10 29750 2 1 44 HIS HD2 H -36.578 23.939 19.823 1.00 . B B . 44 HIS HD2 1 1
10 29751 2 1 44 HIS HE1 H -38.194 21.532 22.892 1.00 . B B . 44 HIS HE1 1 1
10 29752 2 1 44 HIS HE2 H -37.566 21.598 20.434 1.00 . B B . 44 HIS HE2 1 1
10 29753 2 1 44 HIS N N -35.577 27.204 23.976 1.00 . B B . 44 HIS N 1 1
10 29754 2 1 44 HIS ND1 N -37.478 23.554 22.920 1.00 . B B . 44 HIS ND1 1 1
10 29755 2 1 44 HIS NE2 N -37.452 22.343 21.060 1.00 . B B . 44 HIS NE2 1 1
10 29756 2 1 44 HIS O O -34.367 23.897 23.825 1.00 . B B . 44 HIS O 1 1
10 29757 2 1 45 ILE C C -31.507 24.862 24.235 1.00 . B B . 45 ILE C 1 1
10 29758 2 1 45 ILE CA C -32.107 25.154 22.863 1.00 . B B . 45 ILE CA 1 1
10 29759 2 1 45 ILE CB C -31.178 26.083 22.079 1.00 . B B . 45 ILE CB 1 1
10 29760 2 1 45 ILE CD1 C -30.968 27.397 19.964 1.00 . B B . 45 ILE CD1 1 1
10 29761 2 1 45 ILE CG1 C -31.709 26.251 20.654 1.00 . B B . 45 ILE CG1 1 1
10 29762 2 1 45 ILE CG2 C -29.772 25.483 22.025 1.00 . B B . 45 ILE CG2 1 1
10 29763 2 1 45 ILE H H -33.552 26.703 22.743 1.00 . B B . 45 ILE H 1 1
10 29764 2 1 45 ILE HA H -32.209 24.224 22.321 1.00 . B B . 45 ILE HA 1 1
10 29765 2 1 45 ILE HB H -31.140 27.047 22.565 1.00 . B B . 45 ILE HB 1 1
10 29766 2 1 45 ILE HD11 H -31.223 28.331 20.442 1.00 . B B . 45 ILE HD11 1 1
10 29767 2 1 45 ILE HD12 H -31.255 27.435 18.922 1.00 . B B . 45 ILE HD12 1 1
10 29768 2 1 45 ILE HD13 H -29.904 27.233 20.037 1.00 . B B . 45 ILE HD13 1 1
10 29769 2 1 45 ILE HG12 H -31.551 25.336 20.103 1.00 . B B . 45 ILE HG12 1 1
10 29770 2 1 45 ILE HG13 H -32.766 26.473 20.687 1.00 . B B . 45 ILE HG13 1 1
10 29771 2 1 45 ILE HG21 H -29.837 24.439 21.757 1.00 . B B . 45 ILE HG21 1 1
10 29772 2 1 45 ILE HG22 H -29.302 25.577 22.993 1.00 . B B . 45 ILE HG22 1 1
10 29773 2 1 45 ILE HG23 H -29.185 26.007 21.286 1.00 . B B . 45 ILE HG23 1 1
10 29774 2 1 45 ILE N N -33.424 25.765 23.001 1.00 . B B . 45 ILE N 1 1
10 29775 2 1 45 ILE O O -30.546 24.103 24.354 1.00 . B B . 45 ILE O 1 1
10 29776 2 1 46 SER C C -31.715 23.805 27.035 1.00 . B B . 46 SER C 1 1
10 29777 2 1 46 SER CA C -31.597 25.270 26.628 1.00 . B B . 46 SER CA 1 1
10 29778 2 1 46 SER CB C -32.400 26.136 27.601 1.00 . B B . 46 SER CB 1 1
10 29779 2 1 46 SER H H -32.846 26.065 25.113 1.00 . B B . 46 SER H 1 1
10 29780 2 1 46 SER HA H -30.559 25.564 26.677 1.00 . B B . 46 SER HA 1 1
10 29781 2 1 46 SER HB2 H -32.502 27.133 27.199 1.00 . B B . 46 SER HB2 1 1
10 29782 2 1 46 SER HB3 H -33.382 25.705 27.741 1.00 . B B . 46 SER HB3 1 1
10 29783 2 1 46 SER HG H -30.780 26.170 28.674 1.00 . B B . 46 SER HG 1 1
10 29784 2 1 46 SER N N -32.083 25.470 25.268 1.00 . B B . 46 SER N 1 1
10 29785 2 1 46 SER O O -30.888 23.292 27.788 1.00 . B B . 46 SER O 1 1
10 29786 2 1 46 SER OG O -31.724 26.196 28.849 1.00 . B B . 46 SER OG 1 1
10 29787 2 1 47 HIS C C -31.772 20.891 26.404 1.00 . B B . 47 HIS C 1 1
10 29788 2 1 47 HIS CA C -32.962 21.730 26.857 1.00 . B B . 47 HIS CA 1 1
10 29789 2 1 47 HIS CB C -34.232 21.221 26.172 1.00 . B B . 47 HIS CB 1 1
10 29790 2 1 47 HIS CD2 C -35.723 22.762 27.693 1.00 . B B . 47 HIS CD2 1 1
10 29791 2 1 47 HIS CE1 C -37.285 23.200 26.257 1.00 . B B . 47 HIS CE1 1 1
10 29792 2 1 47 HIS CG C -35.391 22.109 26.531 1.00 . B B . 47 HIS CG 1 1
10 29793 2 1 47 HIS H H -33.379 23.595 25.940 1.00 . B B . 47 HIS H 1 1
10 29794 2 1 47 HIS HA H -33.076 21.628 27.926 1.00 . B B . 47 HIS HA 1 1
10 29795 2 1 47 HIS HB2 H -34.091 21.229 25.101 1.00 . B B . 47 HIS HB2 1 1
10 29796 2 1 47 HIS HB3 H -34.438 20.213 26.500 1.00 . B B . 47 HIS HB3 1 1
10 29797 2 1 47 HIS HD1 H -36.462 22.087 24.704 1.00 . B B . 47 HIS HD1 1 1
10 29798 2 1 47 HIS HD2 H -35.144 22.743 28.605 1.00 . B B . 47 HIS HD2 1 1
10 29799 2 1 47 HIS HE1 H -38.181 23.589 25.797 1.00 . B B . 47 HIS HE1 1 1
10 29800 2 1 47 HIS HE2 H -37.394 24.001 28.175 1.00 . B B . 47 HIS HE2 1 1
10 29801 2 1 47 HIS N N -32.749 23.136 26.535 1.00 . B B . 47 HIS N 1 1
10 29802 2 1 47 HIS ND1 N -36.402 22.404 25.630 1.00 . B B . 47 HIS ND1 1 1
10 29803 2 1 47 HIS NE2 N -36.920 23.450 27.517 1.00 . B B . 47 HIS NE2 1 1
10 29804 2 1 47 HIS O O -31.658 19.716 26.754 1.00 . B B . 47 HIS O 1 1
10 29805 2 1 48 GLN C C -28.540 20.930 26.048 1.00 . B B . 48 GLN C 1 1
10 29806 2 1 48 GLN CA C -29.720 20.800 25.089 1.00 . B B . 48 GLN CA 1 1
10 29807 2 1 48 GLN CB C -29.331 21.390 23.731 1.00 . B B . 48 GLN CB 1 1
10 29808 2 1 48 GLN CD C -29.023 19.214 22.537 1.00 . B B . 48 GLN CD 1 1
10 29809 2 1 48 GLN CG C -28.321 20.470 23.043 1.00 . B B . 48 GLN CG 1 1
10 29810 2 1 48 GLN H H -31.045 22.433 25.358 1.00 . B B . 48 GLN H 1 1
10 29811 2 1 48 GLN HA H -29.950 19.753 24.957 1.00 . B B . 48 GLN HA 1 1
10 29812 2 1 48 GLN HB2 H -30.213 21.484 23.115 1.00 . B B . 48 GLN HB2 1 1
10 29813 2 1 48 GLN HB3 H -28.888 22.364 23.877 1.00 . B B . 48 GLN HB3 1 1
10 29814 2 1 48 GLN HE21 H -28.004 17.990 23.723 1.00 . B B . 48 GLN HE21 1 1
10 29815 2 1 48 GLN HE22 H -29.143 17.239 22.713 1.00 . B B . 48 GLN HE22 1 1
10 29816 2 1 48 GLN HG2 H -27.874 20.990 22.209 1.00 . B B . 48 GLN HG2 1 1
10 29817 2 1 48 GLN HG3 H -27.551 20.191 23.746 1.00 . B B . 48 GLN HG3 1 1
10 29818 2 1 48 GLN N N -30.893 21.498 25.609 1.00 . B B . 48 GLN N 1 1
10 29819 2 1 48 GLN NE2 N -28.696 18.051 23.033 1.00 . B B . 48 GLN NE2 1 1
10 29820 2 1 48 GLN O O -27.974 19.930 26.490 1.00 . B B . 48 GLN O 1 1
10 29821 2 1 48 GLN OE1 O -29.890 19.293 21.666 1.00 . B B . 48 GLN OE1 1 1
10 29822 2 1 49 LEU C C -27.445 22.348 28.689 1.00 . B B . 49 LEU C 1 1
10 29823 2 1 49 LEU CA C -27.022 22.424 27.226 1.00 . B B . 49 LEU CA 1 1
10 29824 2 1 49 LEU CB C -26.438 23.808 26.930 1.00 . B B . 49 LEU CB 1 1
10 29825 2 1 49 LEU CD1 C -25.681 25.358 25.123 1.00 . B B . 49 LEU CD1 1 1
10 29826 2 1 49 LEU CD2 C -25.628 22.886 24.749 1.00 . B B . 49 LEU CD2 1 1
10 29827 2 1 49 LEU CG C -26.390 24.034 25.417 1.00 . B B . 49 LEU CG 1 1
10 29828 2 1 49 LEU H H -28.634 22.926 25.945 1.00 . B B . 49 LEU H 1 1
10 29829 2 1 49 LEU HA H -26.258 21.681 27.046 1.00 . B B . 49 LEU HA 1 1
10 29830 2 1 49 LEU HB2 H -27.057 24.569 27.385 1.00 . B B . 49 LEU HB2 1 1
10 29831 2 1 49 LEU HB3 H -25.438 23.870 27.333 1.00 . B B . 49 LEU HB3 1 1
10 29832 2 1 49 LEU HD11 H -24.634 25.269 25.375 1.00 . B B . 49 LEU HD11 1 1
10 29833 2 1 49 LEU HD12 H -26.127 26.144 25.715 1.00 . B B . 49 LEU HD12 1 1
10 29834 2 1 49 LEU HD13 H -25.781 25.595 24.075 1.00 . B B . 49 LEU HD13 1 1
10 29835 2 1 49 LEU HD21 H -26.254 22.006 24.723 1.00 . B B . 49 LEU HD21 1 1
10 29836 2 1 49 LEU HD22 H -24.730 22.673 25.313 1.00 . B B . 49 LEU HD22 1 1
10 29837 2 1 49 LEU HD23 H -25.362 23.167 23.742 1.00 . B B . 49 LEU HD23 1 1
10 29838 2 1 49 LEU HG H -27.397 24.072 25.028 1.00 . B B . 49 LEU HG 1 1
10 29839 2 1 49 LEU N N -28.157 22.169 26.343 1.00 . B B . 49 LEU N 1 1
10 29840 2 1 49 LEU O O -26.638 22.021 29.561 1.00 . B B . 49 LEU O 1 1
10 29841 2 1 50 ASN C C -28.408 23.625 31.197 1.00 . B B . 50 ASN C 1 1
10 29842 2 1 50 ASN CA C -29.211 22.666 30.324 1.00 . B B . 50 ASN CA 1 1
10 29843 2 1 50 ASN CB C -29.127 21.252 30.905 1.00 . B B . 50 ASN CB 1 1
10 29844 2 1 50 ASN CG C -29.694 20.245 29.910 1.00 . B B . 50 ASN CG 1 1
10 29845 2 1 50 ASN H H -29.296 22.949 28.226 1.00 . B B . 50 ASN H 1 1
10 29846 2 1 50 ASN HA H -30.244 22.980 30.317 1.00 . B B . 50 ASN HA 1 1
10 29847 2 1 50 ASN HB2 H -28.095 21.010 31.113 1.00 . B B . 50 ASN HB2 1 1
10 29848 2 1 50 ASN HB3 H -29.696 21.208 31.822 1.00 . B B . 50 ASN HB3 1 1
10 29849 2 1 50 ASN HD21 H -31.419 21.204 29.697 1.00 . B B . 50 ASN HD21 1 1
10 29850 2 1 50 ASN HD22 H -31.263 19.781 28.785 1.00 . B B . 50 ASN HD22 1 1
10 29851 2 1 50 ASN N N -28.704 22.678 28.957 1.00 . B B . 50 ASN N 1 1
10 29852 2 1 50 ASN ND2 N -30.892 20.425 29.423 1.00 . B B . 50 ASN ND2 1 1
10 29853 2 1 50 ASN O O -27.438 23.227 31.842 1.00 . B B . 50 ASN O 1 1
10 29854 2 1 50 ASN OD1 O -29.030 19.267 29.570 1.00 . B B . 50 ASN OD1 1 1
10 29855 2 1 51 LEU C C -28.953 27.206 31.963 1.00 . B B . 51 LEU C 1 1
10 29856 2 1 51 LEU CA C -28.157 25.903 32.028 1.00 . B B . 51 LEU CA 1 1
10 29857 2 1 51 LEU CB C -26.721 26.122 31.518 1.00 . B B . 51 LEU CB 1 1
10 29858 2 1 51 LEU CD1 C -25.270 25.481 33.489 1.00 . B B . 51 LEU CD1 1 1
10 29859 2 1 51 LEU CD2 C -24.621 27.408 32.055 1.00 . B B . 51 LEU CD2 1 1
10 29860 2 1 51 LEU CG C -25.810 26.643 32.648 1.00 . B B . 51 LEU CG 1 1
10 29861 2 1 51 LEU H H -29.626 25.140 30.713 1.00 . B B . 51 LEU H 1 1
10 29862 2 1 51 LEU HA H -28.131 25.564 33.053 1.00 . B B . 51 LEU HA 1 1
10 29863 2 1 51 LEU HB2 H -26.330 25.187 31.144 1.00 . B B . 51 LEU HB2 1 1
10 29864 2 1 51 LEU HB3 H -26.736 26.835 30.704 1.00 . B B . 51 LEU HB3 1 1
10 29865 2 1 51 LEU HD11 H -24.559 25.859 34.207 1.00 . B B . 51 LEU HD11 1 1
10 29866 2 1 51 LEU HD12 H -24.779 24.765 32.845 1.00 . B B . 51 LEU HD12 1 1
10 29867 2 1 51 LEU HD13 H -26.083 24.997 34.011 1.00 . B B . 51 LEU HD13 1 1
10 29868 2 1 51 LEU HD21 H -24.037 26.741 31.437 1.00 . B B . 51 LEU HD21 1 1
10 29869 2 1 51 LEU HD22 H -24.005 27.792 32.853 1.00 . B B . 51 LEU HD22 1 1
10 29870 2 1 51 LEU HD23 H -24.985 28.227 31.453 1.00 . B B . 51 LEU HD23 1 1
10 29871 2 1 51 LEU HG H -26.371 27.306 33.290 1.00 . B B . 51 LEU HG 1 1
10 29872 2 1 51 LEU N N -28.827 24.886 31.222 1.00 . B B . 51 LEU N 1 1
10 29873 2 1 51 LEU O O -30.179 27.184 31.853 1.00 . B B . 51 LEU O 1 1
10 29874 2 1 52 SER C C -29.228 29.991 30.494 1.00 . B B . 52 SER C 1 1
10 29875 2 1 52 SER CA C -28.917 29.635 31.945 1.00 . B B . 52 SER CA 1 1
10 29876 2 1 52 SER CB C -28.015 30.710 32.555 1.00 . B B . 52 SER CB 1 1
10 29877 2 1 52 SER H H -27.282 28.302 32.114 1.00 . B B . 52 SER H 1 1
10 29878 2 1 52 SER HA H -29.841 29.595 32.503 1.00 . B B . 52 SER HA 1 1
10 29879 2 1 52 SER HB2 H -27.039 30.666 32.096 1.00 . B B . 52 SER HB2 1 1
10 29880 2 1 52 SER HB3 H -28.450 31.684 32.384 1.00 . B B . 52 SER HB3 1 1
10 29881 2 1 52 SER HG H -28.578 29.867 34.215 1.00 . B B . 52 SER HG 1 1
10 29882 2 1 52 SER N N -28.256 28.336 32.018 1.00 . B B . 52 SER N 1 1
10 29883 2 1 52 SER O O -28.400 29.793 29.606 1.00 . B B . 52 SER O 1 1
10 29884 2 1 52 SER OG O -27.889 30.482 33.951 1.00 . B B . 52 SER OG 1 1
10 29885 2 1 53 GLN C C -29.931 31.957 28.343 1.00 . B B . 53 GLN C 1 1
10 29886 2 1 53 GLN CA C -30.842 30.874 28.910 1.00 . B B . 53 GLN CA 1 1
10 29887 2 1 53 GLN CB C -32.287 31.375 28.925 1.00 . B B . 53 GLN CB 1 1
10 29888 2 1 53 GLN CD C -34.646 30.699 29.420 1.00 . B B . 53 GLN CD 1 1
10 29889 2 1 53 GLN CG C -33.177 30.342 29.621 1.00 . B B . 53 GLN CG 1 1
10 29890 2 1 53 GLN H H -31.051 30.636 31.006 1.00 . B B . 53 GLN H 1 1
10 29891 2 1 53 GLN HA H -30.782 30.000 28.278 1.00 . B B . 53 GLN HA 1 1
10 29892 2 1 53 GLN HB2 H -32.338 32.313 29.459 1.00 . B B . 53 GLN HB2 1 1
10 29893 2 1 53 GLN HB3 H -32.629 31.519 27.911 1.00 . B B . 53 GLN HB3 1 1
10 29894 2 1 53 GLN HE21 H -35.009 30.922 31.358 1.00 . B B . 53 GLN HE21 1 1
10 29895 2 1 53 GLN HE22 H -36.338 31.190 30.337 1.00 . B B . 53 GLN HE22 1 1
10 29896 2 1 53 GLN HG2 H -32.985 29.365 29.202 1.00 . B B . 53 GLN HG2 1 1
10 29897 2 1 53 GLN HG3 H -32.953 30.330 30.677 1.00 . B B . 53 GLN HG3 1 1
10 29898 2 1 53 GLN N N -30.429 30.507 30.260 1.00 . B B . 53 GLN N 1 1
10 29899 2 1 53 GLN NE2 N -35.392 30.958 30.458 1.00 . B B . 53 GLN NE2 1 1
10 29900 2 1 53 GLN O O -29.611 31.952 27.153 1.00 . B B . 53 GLN O 1 1
10 29901 2 1 53 GLN OE1 O -35.127 30.741 28.287 1.00 . B B . 53 GLN OE1 1 1
10 29902 2 1 54 SER C C -27.316 33.445 28.274 1.00 . B B . 54 SER C 1 1
10 29903 2 1 54 SER CA C -28.656 33.981 28.768 1.00 . B B . 54 SER CA 1 1
10 29904 2 1 54 SER CB C -28.421 34.946 29.932 1.00 . B B . 54 SER CB 1 1
10 29905 2 1 54 SER H H -29.813 32.845 30.132 1.00 . B B . 54 SER H 1 1
10 29906 2 1 54 SER HA H -29.139 34.514 27.964 1.00 . B B . 54 SER HA 1 1
10 29907 2 1 54 SER HB2 H -27.972 34.413 30.757 1.00 . B B . 54 SER HB2 1 1
10 29908 2 1 54 SER HB3 H -27.760 35.738 29.614 1.00 . B B . 54 SER HB3 1 1
10 29909 2 1 54 SER HG H -29.681 35.496 31.307 1.00 . B B . 54 SER HG 1 1
10 29910 2 1 54 SER N N -29.522 32.889 29.197 1.00 . B B . 54 SER N 1 1
10 29911 2 1 54 SER O O -26.565 34.151 27.602 1.00 . B B . 54 SER O 1 1
10 29912 2 1 54 SER OG O -29.663 35.496 30.347 1.00 . B B . 54 SER OG 1 1
10 29913 2 1 55 ASN C C -25.695 31.437 26.694 1.00 . B B . 55 ASN C 1 1
10 29914 2 1 55 ASN CA C -25.761 31.580 28.212 1.00 . B B . 55 ASN CA 1 1
10 29915 2 1 55 ASN CB C -25.623 30.202 28.861 1.00 . B B . 55 ASN CB 1 1
10 29916 2 1 55 ASN CG C -24.230 29.640 28.595 1.00 . B B . 55 ASN CG 1 1
10 29917 2 1 55 ASN H H -27.652 31.684 29.163 1.00 . B B . 55 ASN H 1 1
10 29918 2 1 55 ASN HA H -24.943 32.205 28.541 1.00 . B B . 55 ASN HA 1 1
10 29919 2 1 55 ASN HB2 H -25.777 30.290 29.926 1.00 . B B . 55 ASN HB2 1 1
10 29920 2 1 55 ASN HB3 H -26.363 29.534 28.445 1.00 . B B . 55 ASN HB3 1 1
10 29921 2 1 55 ASN HD21 H -23.784 29.443 30.520 1.00 . B B . 55 ASN HD21 1 1
10 29922 2 1 55 ASN HD22 H -22.566 28.961 29.440 1.00 . B B . 55 ASN HD22 1 1
10 29923 2 1 55 ASN N N -27.019 32.196 28.619 1.00 . B B . 55 ASN N 1 1
10 29924 2 1 55 ASN ND2 N -23.463 29.321 29.602 1.00 . B B . 55 ASN ND2 1 1
10 29925 2 1 55 ASN O O -24.666 31.717 26.079 1.00 . B B . 55 ASN O 1 1
10 29926 2 1 55 ASN OD1 O -23.829 29.490 27.442 1.00 . B B . 55 ASN OD1 1 1
10 29927 2 1 56 VAL C C -27.018 32.122 23.935 1.00 . B B . 56 VAL C 1 1
10 29928 2 1 56 VAL CA C -26.847 30.789 24.656 1.00 . B B . 56 VAL CA 1 1
10 29929 2 1 56 VAL CB C -28.010 29.861 24.300 1.00 . B B . 56 VAL CB 1 1
10 29930 2 1 56 VAL CG1 C -28.112 29.724 22.779 1.00 . B B . 56 VAL CG1 1 1
10 29931 2 1 56 VAL CG2 C -27.765 28.483 24.919 1.00 . B B . 56 VAL CG2 1 1
10 29932 2 1 56 VAL H H -27.580 30.767 26.643 1.00 . B B . 56 VAL H 1 1
10 29933 2 1 56 VAL HA H -25.923 30.332 24.330 1.00 . B B . 56 VAL HA 1 1
10 29934 2 1 56 VAL HB H -28.930 30.273 24.686 1.00 . B B . 56 VAL HB 1 1
10 29935 2 1 56 VAL HG11 H -28.776 28.909 22.535 1.00 . B B . 56 VAL HG11 1 1
10 29936 2 1 56 VAL HG12 H -27.132 29.525 22.369 1.00 . B B . 56 VAL HG12 1 1
10 29937 2 1 56 VAL HG13 H -28.497 30.641 22.360 1.00 . B B . 56 VAL HG13 1 1
10 29938 2 1 56 VAL HG21 H -26.833 28.084 24.549 1.00 . B B . 56 VAL HG21 1 1
10 29939 2 1 56 VAL HG22 H -28.575 27.820 24.650 1.00 . B B . 56 VAL HG22 1 1
10 29940 2 1 56 VAL HG23 H -27.717 28.575 25.993 1.00 . B B . 56 VAL HG23 1 1
10 29941 2 1 56 VAL N N -26.794 30.984 26.100 1.00 . B B . 56 VAL N 1 1
10 29942 2 1 56 VAL O O -26.485 32.321 22.843 1.00 . B B . 56 VAL O 1 1
10 29943 2 1 57 SER C C -26.673 35.076 23.751 1.00 . B B . 57 SER C 1 1
10 29944 2 1 57 SER CA C -27.994 34.343 23.960 1.00 . B B . 57 SER CA 1 1
10 29945 2 1 57 SER CB C -28.905 35.174 24.865 1.00 . B B . 57 SER CB 1 1
10 29946 2 1 57 SER H H -28.152 32.823 25.429 1.00 . B B . 57 SER H 1 1
10 29947 2 1 57 SER HA H -28.476 34.212 23.002 1.00 . B B . 57 SER HA 1 1
10 29948 2 1 57 SER HB2 H -29.219 36.064 24.342 1.00 . B B . 57 SER HB2 1 1
10 29949 2 1 57 SER HB3 H -29.774 34.590 25.133 1.00 . B B . 57 SER HB3 1 1
10 29950 2 1 57 SER HG H -28.838 35.838 26.691 1.00 . B B . 57 SER HG 1 1
10 29951 2 1 57 SER N N -27.761 33.032 24.555 1.00 . B B . 57 SER N 1 1
10 29952 2 1 57 SER O O -26.453 35.697 22.711 1.00 . B B . 57 SER O 1 1
10 29953 2 1 57 SER OG O -28.198 35.543 26.039 1.00 . B B . 57 SER OG 1 1
10 29954 2 1 58 HIS C C -23.589 34.944 23.675 1.00 . B B . 58 HIS C 1 1
10 29955 2 1 58 HIS CA C -24.501 35.660 24.666 1.00 . B B . 58 HIS CA 1 1
10 29956 2 1 58 HIS CB C -23.842 35.681 26.047 1.00 . B B . 58 HIS CB 1 1
10 29957 2 1 58 HIS CD2 C -21.670 36.850 26.956 1.00 . B B . 58 HIS CD2 1 1
10 29958 2 1 58 HIS CE1 C -21.191 38.029 25.202 1.00 . B B . 58 HIS CE1 1 1
10 29959 2 1 58 HIS CG C -22.636 36.579 26.017 1.00 . B B . 58 HIS CG 1 1
10 29960 2 1 58 HIS H H -26.027 34.490 25.553 1.00 . B B . 58 HIS H 1 1
10 29961 2 1 58 HIS HA H -24.648 36.676 24.333 1.00 . B B . 58 HIS HA 1 1
10 29962 2 1 58 HIS HB2 H -24.549 36.051 26.776 1.00 . B B . 58 HIS HB2 1 1
10 29963 2 1 58 HIS HB3 H -23.539 34.680 26.317 1.00 . B B . 58 HIS HB3 1 1
10 29964 2 1 58 HIS HD1 H -22.805 37.378 24.063 1.00 . B B . 58 HIS HD1 1 1
10 29965 2 1 58 HIS HD2 H -21.623 36.418 27.945 1.00 . B B . 58 HIS HD2 1 1
10 29966 2 1 58 HIS HE1 H -20.700 38.706 24.520 1.00 . B B . 58 HIS HE1 1 1
10 29967 2 1 58 HIS HE2 H -19.972 38.143 26.886 1.00 . B B . 58 HIS HE2 1 1
10 29968 2 1 58 HIS N N -25.796 34.997 24.747 1.00 . B B . 58 HIS N 1 1
10 29969 2 1 58 HIS ND1 N -22.310 37.343 24.908 1.00 . B B . 58 HIS ND1 1 1
10 29970 2 1 58 HIS NE2 N -20.759 37.767 26.438 1.00 . B B . 58 HIS NE2 1 1
10 29971 2 1 58 HIS O O -22.844 35.583 22.933 1.00 . B B . 58 HIS O 1 1
10 29972 2 1 59 GLN C C -23.312 32.877 21.354 1.00 . B B . 59 GLN C 1 1
10 29973 2 1 59 GLN CA C -22.790 32.831 22.787 1.00 . B B . 59 GLN CA 1 1
10 29974 2 1 59 GLN CB C -22.740 31.378 23.265 1.00 . B B . 59 GLN CB 1 1
10 29975 2 1 59 GLN CD C -21.457 29.233 23.132 1.00 . B B . 59 GLN CD 1 1
10 29976 2 1 59 GLN CG C -21.595 30.642 22.565 1.00 . B B . 59 GLN CG 1 1
10 29977 2 1 59 GLN H H -24.237 33.156 24.300 1.00 . B B . 59 GLN H 1 1
10 29978 2 1 59 GLN HA H -21.790 33.239 22.807 1.00 . B B . 59 GLN HA 1 1
10 29979 2 1 59 GLN HB2 H -22.581 31.357 24.333 1.00 . B B . 59 GLN HB2 1 1
10 29980 2 1 59 GLN HB3 H -23.675 30.891 23.031 1.00 . B B . 59 GLN HB3 1 1
10 29981 2 1 59 GLN HE21 H -23.375 28.788 22.886 1.00 . B B . 59 GLN HE21 1 1
10 29982 2 1 59 GLN HE22 H -22.425 27.556 23.567 1.00 . B B . 59 GLN HE22 1 1
10 29983 2 1 59 GLN HG2 H -21.801 30.583 21.507 1.00 . B B . 59 GLN HG2 1 1
10 29984 2 1 59 GLN HG3 H -20.673 31.182 22.721 1.00 . B B . 59 GLN HG3 1 1
10 29985 2 1 59 GLN N N -23.636 33.616 23.678 1.00 . B B . 59 GLN N 1 1
10 29986 2 1 59 GLN NE2 N -22.506 28.461 23.201 1.00 . B B . 59 GLN NE2 1 1
10 29987 2 1 59 GLN O O -22.553 32.704 20.400 1.00 . B B . 59 GLN O 1 1
10 29988 2 1 59 GLN OE1 O -20.362 28.824 23.519 1.00 . B B . 59 GLN OE1 1 1
10 29989 2 1 60 LEU C C -24.764 34.298 19.082 1.00 . B B . 60 LEU C 1 1
10 29990 2 1 60 LEU CA C -25.240 33.095 19.893 1.00 . B B . 60 LEU CA 1 1
10 29991 2 1 60 LEU CB C -26.764 33.140 20.051 1.00 . B B . 60 LEU CB 1 1
10 29992 2 1 60 LEU CD1 C -27.047 32.037 17.801 1.00 . B B . 60 LEU CD1 1 1
10 29993 2 1 60 LEU CD2 C -28.978 33.186 18.915 1.00 . B B . 60 LEU CD2 1 1
10 29994 2 1 60 LEU CG C -27.463 33.218 18.688 1.00 . B B . 60 LEU CG 1 1
10 29995 2 1 60 LEU H H -25.178 33.172 22.009 1.00 . B B . 60 LEU H 1 1
10 29996 2 1 60 LEU HA H -24.967 32.190 19.372 1.00 . B B . 60 LEU HA 1 1
10 29997 2 1 60 LEU HB2 H -27.093 32.249 20.565 1.00 . B B . 60 LEU HB2 1 1
10 29998 2 1 60 LEU HB3 H -27.035 34.005 20.637 1.00 . B B . 60 LEU HB3 1 1
10 29999 2 1 60 LEU HD11 H -27.785 31.881 17.026 1.00 . B B . 60 LEU HD11 1 1
10 30000 2 1 60 LEU HD12 H -26.962 31.142 18.399 1.00 . B B . 60 LEU HD12 1 1
10 30001 2 1 60 LEU HD13 H -26.096 32.253 17.339 1.00 . B B . 60 LEU HD13 1 1
10 30002 2 1 60 LEU HD21 H -29.225 32.370 19.578 1.00 . B B . 60 LEU HD21 1 1
10 30003 2 1 60 LEU HD22 H -29.481 33.047 17.969 1.00 . B B . 60 LEU HD22 1 1
10 30004 2 1 60 LEU HD23 H -29.295 34.118 19.358 1.00 . B B . 60 LEU HD23 1 1
10 30005 2 1 60 LEU HG H -27.201 34.143 18.198 1.00 . B B . 60 LEU HG 1 1
10 30006 2 1 60 LEU N N -24.618 33.073 21.212 1.00 . B B . 60 LEU N 1 1
10 30007 2 1 60 LEU O O -24.633 34.219 17.861 1.00 . B B . 60 LEU O 1 1
10 30008 2 1 61 LYS C C -22.689 36.635 18.688 1.00 . B B . 61 LYS C 1 1
10 30009 2 1 61 LYS CA C -24.167 36.652 19.068 1.00 . B B . 61 LYS CA 1 1
10 30010 2 1 61 LYS CB C -24.460 37.865 19.953 1.00 . B B . 61 LYS CB 1 1
10 30011 2 1 61 LYS CD C -23.947 38.931 22.159 1.00 . B B . 61 LYS CD 1 1
10 30012 2 1 61 LYS CE C -25.370 39.495 22.187 1.00 . B B . 61 LYS CE 1 1
10 30013 2 1 61 LYS CG C -23.913 37.624 21.361 1.00 . B B . 61 LYS CG 1 1
10 30014 2 1 61 LYS H H -24.724 35.446 20.722 1.00 . B B . 61 LYS H 1 1
10 30015 2 1 61 LYS HA H -24.750 36.741 18.163 1.00 . B B . 61 LYS HA 1 1
10 30016 2 1 61 LYS HB2 H -23.990 38.741 19.529 1.00 . B B . 61 LYS HB2 1 1
10 30017 2 1 61 LYS HB3 H -25.527 38.020 20.003 1.00 . B B . 61 LYS HB3 1 1
10 30018 2 1 61 LYS HD2 H -23.618 38.740 23.170 1.00 . B B . 61 LYS HD2 1 1
10 30019 2 1 61 LYS HD3 H -23.286 39.650 21.697 1.00 . B B . 61 LYS HD3 1 1
10 30020 2 1 61 LYS HE2 H -25.575 40.000 21.254 1.00 . B B . 61 LYS HE2 1 1
10 30021 2 1 61 LYS HE3 H -26.079 38.693 22.327 1.00 . B B . 61 LYS HE3 1 1
10 30022 2 1 61 LYS HG2 H -24.518 36.881 21.859 1.00 . B B . 61 LYS HG2 1 1
10 30023 2 1 61 LYS HG3 H -22.894 37.274 21.296 1.00 . B B . 61 LYS HG3 1 1
10 30024 2 1 61 LYS HZ1 H -24.608 41.001 23.406 1.00 . B B . 61 LYS HZ1 1 1
10 30025 2 1 61 LYS HZ2 H -25.686 39.951 24.194 1.00 . B B . 61 LYS HZ2 1 1
10 30026 2 1 61 LYS HZ3 H -26.276 41.124 23.116 1.00 . B B . 61 LYS HZ3 1 1
10 30027 2 1 61 LYS N N -24.560 35.426 19.756 1.00 . B B . 61 LYS N 1 1
10 30028 2 1 61 LYS NZ N -25.494 40.466 23.311 1.00 . B B . 61 LYS NZ 1 1
10 30029 2 1 61 LYS O O -22.305 37.179 17.653 1.00 . B B . 61 LYS O 1 1
10 30030 2 1 62 LEU C C -20.182 35.267 17.902 1.00 . B B . 62 LEU C 1 1
10 30031 2 1 62 LEU CA C -20.428 35.963 19.235 1.00 . B B . 62 LEU CA 1 1
10 30032 2 1 62 LEU CB C -19.681 35.217 20.344 1.00 . B B . 62 LEU CB 1 1
10 30033 2 1 62 LEU CD1 C -19.179 35.121 22.782 1.00 . B B . 62 LEU CD1 1 1
10 30034 2 1 62 LEU CD2 C -19.047 37.331 21.582 1.00 . B B . 62 LEU CD2 1 1
10 30035 2 1 62 LEU CG C -19.784 35.983 21.669 1.00 . B B . 62 LEU CG 1 1
10 30036 2 1 62 LEU H H -22.207 35.599 20.336 1.00 . B B . 62 LEU H 1 1
10 30037 2 1 62 LEU HA H -20.046 36.969 19.169 1.00 . B B . 62 LEU HA 1 1
10 30038 2 1 62 LEU HB2 H -20.115 34.235 20.466 1.00 . B B . 62 LEU HB2 1 1
10 30039 2 1 62 LEU HB3 H -18.642 35.115 20.070 1.00 . B B . 62 LEU HB3 1 1
10 30040 2 1 62 LEU HD11 H -18.112 35.040 22.636 1.00 . B B . 62 LEU HD11 1 1
10 30041 2 1 62 LEU HD12 H -19.621 34.136 22.758 1.00 . B B . 62 LEU HD12 1 1
10 30042 2 1 62 LEU HD13 H -19.377 35.579 23.741 1.00 . B B . 62 LEU HD13 1 1
10 30043 2 1 62 LEU HD21 H -19.715 38.078 21.182 1.00 . B B . 62 LEU HD21 1 1
10 30044 2 1 62 LEU HD22 H -18.182 37.242 20.940 1.00 . B B . 62 LEU HD22 1 1
10 30045 2 1 62 LEU HD23 H -18.725 37.644 22.566 1.00 . B B . 62 LEU HD23 1 1
10 30046 2 1 62 LEU HG H -20.824 36.165 21.890 1.00 . B B . 62 LEU HG 1 1
10 30047 2 1 62 LEU N N -21.857 36.018 19.523 1.00 . B B . 62 LEU N 1 1
10 30048 2 1 62 LEU O O -19.261 35.625 17.167 1.00 . B B . 62 LEU O 1 1
10 30049 2 1 63 LEU C C -21.412 34.452 15.170 1.00 . B B . 63 LEU C 1 1
10 30050 2 1 63 LEU CA C -20.898 33.581 16.313 1.00 . B B . 63 LEU CA 1 1
10 30051 2 1 63 LEU CB C -21.691 32.272 16.356 1.00 . B B . 63 LEU CB 1 1
10 30052 2 1 63 LEU CD1 C -22.256 30.272 17.734 1.00 . B B . 63 LEU CD1 1 1
10 30053 2 1 63 LEU CD2 C -19.857 30.928 17.439 1.00 . B B . 63 LEU CD2 1 1
10 30054 2 1 63 LEU CG C -21.292 31.451 17.587 1.00 . B B . 63 LEU CG 1 1
10 30055 2 1 63 LEU H H -21.753 34.059 18.195 1.00 . B B . 63 LEU H 1 1
10 30056 2 1 63 LEU HA H -19.857 33.358 16.137 1.00 . B B . 63 LEU HA 1 1
10 30057 2 1 63 LEU HB2 H -22.745 32.498 16.408 1.00 . B B . 63 LEU HB2 1 1
10 30058 2 1 63 LEU HB3 H -21.493 31.702 15.460 1.00 . B B . 63 LEU HB3 1 1
10 30059 2 1 63 LEU HD11 H -23.232 30.639 18.017 1.00 . B B . 63 LEU HD11 1 1
10 30060 2 1 63 LEU HD12 H -21.890 29.600 18.495 1.00 . B B . 63 LEU HD12 1 1
10 30061 2 1 63 LEU HD13 H -22.328 29.747 16.793 1.00 . B B . 63 LEU HD13 1 1
10 30062 2 1 63 LEU HD21 H -19.159 31.724 17.649 1.00 . B B . 63 LEU HD21 1 1
10 30063 2 1 63 LEU HD22 H -19.702 30.568 16.433 1.00 . B B . 63 LEU HD22 1 1
10 30064 2 1 63 LEU HD23 H -19.692 30.121 18.137 1.00 . B B . 63 LEU HD23 1 1
10 30065 2 1 63 LEU HG H -21.355 32.075 18.467 1.00 . B B . 63 LEU HG 1 1
10 30066 2 1 63 LEU N N -21.025 34.291 17.581 1.00 . B B . 63 LEU N 1 1
10 30067 2 1 63 LEU O O -21.078 34.230 14.008 1.00 . B B . 63 LEU O 1 1
10 30068 2 1 64 LYS C C -21.660 37.235 13.933 1.00 . B B . 64 LYS C 1 1
10 30069 2 1 64 LYS CA C -22.766 36.354 14.508 1.00 . B B . 64 LYS CA 1 1
10 30070 2 1 64 LYS CB C -23.851 37.231 15.140 1.00 . B B . 64 LYS CB 1 1
10 30071 2 1 64 LYS CD C -25.781 38.753 14.692 1.00 . B B . 64 LYS CD 1 1
10 30072 2 1 64 LYS CE C -26.535 39.522 13.607 1.00 . B B . 64 LYS CE 1 1
10 30073 2 1 64 LYS CG C -24.718 37.862 14.047 1.00 . B B . 64 LYS CG 1 1
10 30074 2 1 64 LYS H H -22.462 35.573 16.454 1.00 . B B . 64 LYS H 1 1
10 30075 2 1 64 LYS HA H -23.201 35.771 13.710 1.00 . B B . 64 LYS HA 1 1
10 30076 2 1 64 LYS HB2 H -24.473 36.624 15.782 1.00 . B B . 64 LYS HB2 1 1
10 30077 2 1 64 LYS HB3 H -23.389 38.012 15.726 1.00 . B B . 64 LYS HB3 1 1
10 30078 2 1 64 LYS HD2 H -26.476 38.140 15.247 1.00 . B B . 64 LYS HD2 1 1
10 30079 2 1 64 LYS HD3 H -25.305 39.453 15.363 1.00 . B B . 64 LYS HD3 1 1
10 30080 2 1 64 LYS HE2 H -26.873 38.835 12.845 1.00 . B B . 64 LYS HE2 1 1
10 30081 2 1 64 LYS HE3 H -27.387 40.022 14.044 1.00 . B B . 64 LYS HE3 1 1
10 30082 2 1 64 LYS HG2 H -24.097 38.458 13.393 1.00 . B B . 64 LYS HG2 1 1
10 30083 2 1 64 LYS HG3 H -25.200 37.084 13.474 1.00 . B B . 64 LYS HG3 1 1
10 30084 2 1 64 LYS HZ1 H -26.158 41.103 12.303 1.00 . B B . 64 LYS HZ1 1 1
10 30085 2 1 64 LYS HZ2 H -24.843 40.050 12.514 1.00 . B B . 64 LYS HZ2 1 1
10 30086 2 1 64 LYS HZ3 H -25.250 41.156 13.737 1.00 . B B . 64 LYS HZ3 1 1
10 30087 2 1 64 LYS N N -22.223 35.447 15.512 1.00 . B B . 64 LYS N 1 1
10 30088 2 1 64 LYS NZ N -25.628 40.534 12.994 1.00 . B B . 64 LYS NZ 1 1
10 30089 2 1 64 LYS O O -21.853 37.915 12.926 1.00 . B B . 64 LYS O 1 1
10 30090 2 1 65 SER C C -18.685 37.404 12.934 1.00 . B B . 65 SER C 1 1
10 30091 2 1 65 SER CA C -19.375 38.035 14.141 1.00 . B B . 65 SER CA 1 1
10 30092 2 1 65 SER CB C -18.366 38.191 15.280 1.00 . B B . 65 SER CB 1 1
10 30093 2 1 65 SER H H -20.408 36.667 15.387 1.00 . B B . 65 SER H 1 1
10 30094 2 1 65 SER HA H -19.739 39.013 13.863 1.00 . B B . 65 SER HA 1 1
10 30095 2 1 65 SER HB2 H -18.076 37.216 15.642 1.00 . B B . 65 SER HB2 1 1
10 30096 2 1 65 SER HB3 H -17.491 38.712 14.917 1.00 . B B . 65 SER HB3 1 1
10 30097 2 1 65 SER HG H -19.777 39.309 16.012 1.00 . B B . 65 SER HG 1 1
10 30098 2 1 65 SER N N -20.502 37.223 14.586 1.00 . B B . 65 SER N 1 1
10 30099 2 1 65 SER O O -18.373 38.089 11.961 1.00 . B B . 65 SER O 1 1
10 30100 2 1 65 SER OG O -18.957 38.931 16.338 1.00 . B B . 65 SER OG 1 1
10 30101 2 1 66 VAL C C -18.659 35.237 10.727 1.00 . B B . 66 VAL C 1 1
10 30102 2 1 66 VAL CA C -17.740 35.404 11.933 1.00 . B B . 66 VAL CA 1 1
10 30103 2 1 66 VAL CB C -17.257 34.034 12.421 1.00 . B B . 66 VAL CB 1 1
10 30104 2 1 66 VAL CG1 C -16.032 34.204 13.322 1.00 . B B . 66 VAL CG1 1 1
10 30105 2 1 66 VAL CG2 C -18.376 33.354 13.213 1.00 . B B . 66 VAL CG2 1 1
10 30106 2 1 66 VAL H H -18.677 35.610 13.824 1.00 . B B . 66 VAL H 1 1
10 30107 2 1 66 VAL HA H -16.882 35.989 11.632 1.00 . B B . 66 VAL HA 1 1
10 30108 2 1 66 VAL HB H -16.993 33.419 11.572 1.00 . B B . 66 VAL HB 1 1
10 30109 2 1 66 VAL HG11 H -16.285 34.844 14.156 1.00 . B B . 66 VAL HG11 1 1
10 30110 2 1 66 VAL HG12 H -15.228 34.650 12.758 1.00 . B B . 66 VAL HG12 1 1
10 30111 2 1 66 VAL HG13 H -15.721 33.239 13.693 1.00 . B B . 66 VAL HG13 1 1
10 30112 2 1 66 VAL HG21 H -18.467 33.820 14.183 1.00 . B B . 66 VAL HG21 1 1
10 30113 2 1 66 VAL HG22 H -18.145 32.306 13.336 1.00 . B B . 66 VAL HG22 1 1
10 30114 2 1 66 VAL HG23 H -19.306 33.457 12.676 1.00 . B B . 66 VAL HG23 1 1
10 30115 2 1 66 VAL N N -18.425 36.103 13.015 1.00 . B B . 66 VAL N 1 1
10 30116 2 1 66 VAL O O -18.348 34.487 9.800 1.00 . B B . 66 VAL O 1 1
10 30117 2 1 67 HIS C C -21.489 34.701 9.503 1.00 . B B . 67 HIS C 1 1
10 30118 2 1 67 HIS CA C -20.676 35.992 9.581 1.00 . B B . 67 HIS CA 1 1
10 30119 2 1 67 HIS CB C -19.903 36.203 8.272 1.00 . B B . 67 HIS CB 1 1
10 30120 2 1 67 HIS CD2 C -17.434 37.101 8.165 1.00 . B B . 67 HIS CD2 1 1
10 30121 2 1 67 HIS CE1 C -17.727 38.955 9.248 1.00 . B B . 67 HIS CE1 1 1
10 30122 2 1 67 HIS CG C -18.763 37.154 8.514 1.00 . B B . 67 HIS CG 1 1
10 30123 2 1 67 HIS H H -19.916 36.606 11.460 1.00 . B B . 67 HIS H 1 1
10 30124 2 1 67 HIS HA H -21.363 36.817 9.709 1.00 . B B . 67 HIS HA 1 1
10 30125 2 1 67 HIS HB2 H -19.513 35.262 7.917 1.00 . B B . 67 HIS HB2 1 1
10 30126 2 1 67 HIS HB3 H -20.563 36.620 7.525 1.00 . B B . 67 HIS HB3 1 1
10 30127 2 1 67 HIS HD1 H -19.761 38.682 9.588 1.00 . B B . 67 HIS HD1 1 1
10 30128 2 1 67 HIS HD2 H -16.967 36.296 7.618 1.00 . B B . 67 HIS HD2 1 1
10 30129 2 1 67 HIS HE1 H -17.550 39.904 9.732 1.00 . B B . 67 HIS HE1 1 1
10 30130 2 1 67 HIS HE2 H -15.836 38.470 8.526 1.00 . B B . 67 HIS HE2 1 1
10 30131 2 1 67 HIS N N -19.753 35.993 10.713 1.00 . B B . 67 HIS N 1 1
10 30132 2 1 67 HIS ND1 N -18.925 38.345 9.202 1.00 . B B . 67 HIS ND1 1 1
10 30133 2 1 67 HIS NE2 N -16.783 38.240 8.631 1.00 . B B . 67 HIS NE2 1 1
10 30134 2 1 67 HIS O O -22.241 34.499 8.551 1.00 . B B . 67 HIS O 1 1
10 30135 2 1 68 LEU C C -23.410 32.924 11.550 1.00 . B B . 68 LEU C 1 1
10 30136 2 1 68 LEU CA C -22.230 32.659 10.619 1.00 . B B . 68 LEU CA 1 1
10 30137 2 1 68 LEU CB C -21.409 31.481 11.159 1.00 . B B . 68 LEU CB 1 1
10 30138 2 1 68 LEU CD1 C -19.413 31.947 9.709 1.00 . B B . 68 LEU CD1 1 1
10 30139 2 1 68 LEU CD2 C -19.830 29.643 10.582 1.00 . B B . 68 LEU CD2 1 1
10 30140 2 1 68 LEU CG C -20.493 30.922 10.066 1.00 . B B . 68 LEU CG 1 1
10 30141 2 1 68 LEU H H -20.862 34.123 11.315 1.00 . B B . 68 LEU H 1 1
10 30142 2 1 68 LEU HA H -22.610 32.400 9.641 1.00 . B B . 68 LEU HA 1 1
10 30143 2 1 68 LEU HB2 H -20.814 31.810 11.996 1.00 . B B . 68 LEU HB2 1 1
10 30144 2 1 68 LEU HB3 H -22.078 30.698 11.488 1.00 . B B . 68 LEU HB3 1 1
10 30145 2 1 68 LEU HD11 H -18.617 31.460 9.164 1.00 . B B . 68 LEU HD11 1 1
10 30146 2 1 68 LEU HD12 H -19.014 32.380 10.613 1.00 . B B . 68 LEU HD12 1 1
10 30147 2 1 68 LEU HD13 H -19.843 32.723 9.095 1.00 . B B . 68 LEU HD13 1 1
10 30148 2 1 68 LEU HD21 H -19.260 29.866 11.473 1.00 . B B . 68 LEU HD21 1 1
10 30149 2 1 68 LEU HD22 H -19.169 29.248 9.824 1.00 . B B . 68 LEU HD22 1 1
10 30150 2 1 68 LEU HD23 H -20.590 28.911 10.815 1.00 . B B . 68 LEU HD23 1 1
10 30151 2 1 68 LEU HG H -21.076 30.693 9.187 1.00 . B B . 68 LEU HG 1 1
10 30152 2 1 68 LEU N N -21.410 33.870 10.542 1.00 . B B . 68 LEU N 1 1
10 30153 2 1 68 LEU O O -23.411 33.931 12.255 1.00 . B B . 68 LEU O 1 1
10 30154 2 1 69 VAL C C -26.306 33.669 11.940 1.00 . B B . 69 VAL C 1 1
10 30155 2 1 69 VAL CA C -25.703 32.284 12.165 1.00 . B B . 69 VAL CA 1 1
10 30156 2 1 69 VAL CB C -25.553 31.966 13.662 1.00 . B B . 69 VAL CB 1 1
10 30157 2 1 69 VAL CG1 C -24.967 30.560 13.812 1.00 . B B . 69 VAL CG1 1 1
10 30158 2 1 69 VAL CG2 C -24.657 32.970 14.400 1.00 . B B . 69 VAL CG2 1 1
10 30159 2 1 69 VAL H H -24.453 31.451 10.697 1.00 . B B . 69 VAL H 1 1
10 30160 2 1 69 VAL HA H -26.407 31.571 11.762 1.00 . B B . 69 VAL HA 1 1
10 30161 2 1 69 VAL HB H -26.533 31.980 14.113 1.00 . B B . 69 VAL HB 1 1
10 30162 2 1 69 VAL HG11 H -24.876 30.318 14.861 1.00 . B B . 69 VAL HG11 1 1
10 30163 2 1 69 VAL HG12 H -23.992 30.524 13.350 1.00 . B B . 69 VAL HG12 1 1
10 30164 2 1 69 VAL HG13 H -25.619 29.844 13.334 1.00 . B B . 69 VAL HG13 1 1
10 30165 2 1 69 VAL HG21 H -23.617 32.738 14.225 1.00 . B B . 69 VAL HG21 1 1
10 30166 2 1 69 VAL HG22 H -24.854 32.902 15.460 1.00 . B B . 69 VAL HG22 1 1
10 30167 2 1 69 VAL HG23 H -24.870 33.974 14.070 1.00 . B B . 69 VAL HG23 1 1
10 30168 2 1 69 VAL N N -24.453 32.108 11.423 1.00 . B B . 69 VAL N 1 1
10 30169 2 1 69 VAL O O -25.597 34.671 11.855 1.00 . B B . 69 VAL O 1 1
10 30170 2 1 70 LYS C C -29.791 34.817 12.050 1.00 . B B . 70 LYS C 1 1
10 30171 2 1 70 LYS CA C -28.344 34.954 11.574 1.00 . B B . 70 LYS CA 1 1
10 30172 2 1 70 LYS CB C -28.281 35.281 10.064 1.00 . B B . 70 LYS CB 1 1
10 30173 2 1 70 LYS CD C -27.952 37.772 10.085 1.00 . B B . 70 LYS CD 1 1
10 30174 2 1 70 LYS CE C -27.002 38.905 9.694 1.00 . B B . 70 LYS CE 1 1
10 30175 2 1 70 LYS CG C -27.297 36.424 9.771 1.00 . B B . 70 LYS CG 1 1
10 30176 2 1 70 LYS H H -28.137 32.873 11.918 1.00 . B B . 70 LYS H 1 1
10 30177 2 1 70 LYS HA H -27.875 35.740 12.151 1.00 . B B . 70 LYS HA 1 1
10 30178 2 1 70 LYS HB2 H -27.948 34.400 9.536 1.00 . B B . 70 LYS HB2 1 1
10 30179 2 1 70 LYS HB3 H -29.257 35.559 9.687 1.00 . B B . 70 LYS HB3 1 1
10 30180 2 1 70 LYS HD2 H -28.872 37.865 9.527 1.00 . B B . 70 LYS HD2 1 1
10 30181 2 1 70 LYS HD3 H -28.165 37.833 11.142 1.00 . B B . 70 LYS HD3 1 1
10 30182 2 1 70 LYS HE2 H -26.196 38.963 10.410 1.00 . B B . 70 LYS HE2 1 1
10 30183 2 1 70 LYS HE3 H -26.597 38.712 8.712 1.00 . B B . 70 LYS HE3 1 1
10 30184 2 1 70 LYS HG2 H -26.415 36.305 10.381 1.00 . B B . 70 LYS HG2 1 1
10 30185 2 1 70 LYS HG3 H -27.016 36.398 8.728 1.00 . B B . 70 LYS HG3 1 1
10 30186 2 1 70 LYS HZ1 H -27.586 40.680 8.774 1.00 . B B . 70 LYS HZ1 1 1
10 30187 2 1 70 LYS HZ2 H -27.414 40.796 10.460 1.00 . B B . 70 LYS HZ2 1 1
10 30188 2 1 70 LYS HZ3 H -28.765 40.008 9.795 1.00 . B B . 70 LYS HZ3 1 1
10 30189 2 1 70 LYS N N -27.629 33.706 11.824 1.00 . B B . 70 LYS N 1 1
10 30190 2 1 70 LYS NZ N -27.747 40.194 9.680 1.00 . B B . 70 LYS NZ 1 1
10 30191 2 1 70 LYS O O -30.430 33.787 11.837 1.00 . B B . 70 LYS O 1 1
10 30192 2 1 71 ALA C C -32.559 36.723 12.210 1.00 . B B . 71 ALA C 1 1
10 30193 2 1 71 ALA CA C -31.687 35.903 13.154 1.00 . B B . 71 ALA CA 1 1
10 30194 2 1 71 ALA CB C -31.731 36.523 14.551 1.00 . B B . 71 ALA CB 1 1
10 30195 2 1 71 ALA H H -29.747 36.673 12.792 1.00 . B B . 71 ALA H 1 1
10 30196 2 1 71 ALA HA H -32.081 34.897 13.209 1.00 . B B . 71 ALA HA 1 1
10 30197 2 1 71 ALA HB1 H -31.497 37.575 14.486 1.00 . B B . 71 ALA HB1 1 1
10 30198 2 1 71 ALA HB2 H -31.009 36.032 15.187 1.00 . B B . 71 ALA HB2 1 1
10 30199 2 1 71 ALA HB3 H -32.720 36.400 14.968 1.00 . B B . 71 ALA HB3 1 1
10 30200 2 1 71 ALA N N -30.306 35.877 12.670 1.00 . B B . 71 ALA N 1 1
10 30201 2 1 71 ALA O O -32.058 37.553 11.453 1.00 . B B . 71 ALA O 1 1
10 30202 2 1 72 LYS C C -36.053 37.601 12.188 1.00 . B B . 72 LYS C 1 1
10 30203 2 1 72 LYS CA C -34.817 37.191 11.393 1.00 . B B . 72 LYS CA 1 1
10 30204 2 1 72 LYS CB C -35.237 36.288 10.231 1.00 . B B . 72 LYS CB 1 1
10 30205 2 1 72 LYS CD C -34.493 35.247 8.083 1.00 . B B . 72 LYS CD 1 1
10 30206 2 1 72 LYS CE C -33.430 35.319 6.985 1.00 . B B . 72 LYS CE 1 1
10 30207 2 1 72 LYS CG C -34.055 36.102 9.276 1.00 . B B . 72 LYS CG 1 1
10 30208 2 1 72 LYS H H -34.208 35.798 12.870 1.00 . B B . 72 LYS H 1 1
10 30209 2 1 72 LYS HA H -34.359 38.084 10.990 1.00 . B B . 72 LYS HA 1 1
10 30210 2 1 72 LYS HB2 H -35.544 35.326 10.615 1.00 . B B . 72 LYS HB2 1 1
10 30211 2 1 72 LYS HB3 H -36.059 36.743 9.700 1.00 . B B . 72 LYS HB3 1 1
10 30212 2 1 72 LYS HD2 H -34.613 34.222 8.401 1.00 . B B . 72 LYS HD2 1 1
10 30213 2 1 72 LYS HD3 H -35.432 35.618 7.700 1.00 . B B . 72 LYS HD3 1 1
10 30214 2 1 72 LYS HE2 H -33.648 34.584 6.225 1.00 . B B . 72 LYS HE2 1 1
10 30215 2 1 72 LYS HE3 H -33.435 36.305 6.543 1.00 . B B . 72 LYS HE3 1 1
10 30216 2 1 72 LYS HG2 H -33.721 37.066 8.925 1.00 . B B . 72 LYS HG2 1 1
10 30217 2 1 72 LYS HG3 H -33.247 35.607 9.794 1.00 . B B . 72 LYS HG3 1 1
10 30218 2 1 72 LYS HZ1 H -31.969 35.601 8.441 1.00 . B B . 72 LYS HZ1 1 1
10 30219 2 1 72 LYS HZ2 H -31.351 35.310 6.886 1.00 . B B . 72 LYS HZ2 1 1
10 30220 2 1 72 LYS HZ3 H -32.007 34.032 7.793 1.00 . B B . 72 LYS HZ3 1 1
10 30221 2 1 72 LYS N N -33.869 36.482 12.252 1.00 . B B . 72 LYS N 1 1
10 30222 2 1 72 LYS NZ N -32.088 35.045 7.570 1.00 . B B . 72 LYS NZ 1 1
10 30223 2 1 72 LYS O O -36.381 36.988 13.203 1.00 . B B . 72 LYS O 1 1
10 30224 2 1 73 ARG C C -39.183 38.459 11.806 1.00 . B B . 73 ARG C 1 1
10 30225 2 1 73 ARG CA C -37.941 39.138 12.377 1.00 . B B . 73 ARG CA 1 1
10 30226 2 1 73 ARG CB C -38.051 40.650 12.171 1.00 . B B . 73 ARG CB 1 1
10 30227 2 1 73 ARG CD C -39.233 42.729 12.890 1.00 . B B . 73 ARG CD 1 1
10 30228 2 1 73 ARG CG C -39.170 41.209 13.052 1.00 . B B . 73 ARG CG 1 1
10 30229 2 1 73 ARG CZ C -37.658 44.579 12.933 1.00 . B B . 73 ARG CZ 1 1
10 30230 2 1 73 ARG H H -36.433 39.077 10.892 1.00 . B B . 73 ARG H 1 1
10 30231 2 1 73 ARG HA H -37.885 38.934 13.437 1.00 . B B . 73 ARG HA 1 1
10 30232 2 1 73 ARG HB2 H -37.114 41.118 12.438 1.00 . B B . 73 ARG HB2 1 1
10 30233 2 1 73 ARG HB3 H -38.272 40.857 11.134 1.00 . B B . 73 ARG HB3 1 1
10 30234 2 1 73 ARG HD2 H -39.441 42.970 11.857 1.00 . B B . 73 ARG HD2 1 1
10 30235 2 1 73 ARG HD3 H -40.021 43.123 13.514 1.00 . B B . 73 ARG HD3 1 1
10 30236 2 1 73 ARG HE H -37.321 42.806 13.799 1.00 . B B . 73 ARG HE 1 1
10 30237 2 1 73 ARG HG2 H -40.112 40.774 12.755 1.00 . B B . 73 ARG HG2 1 1
10 30238 2 1 73 ARG HG3 H -38.969 40.967 14.085 1.00 . B B . 73 ARG HG3 1 1
10 30239 2 1 73 ARG HH11 H -39.378 44.892 11.956 1.00 . B B . 73 ARG HH11 1 1
10 30240 2 1 73 ARG HH12 H -38.274 46.227 11.978 1.00 . B B . 73 ARG HH12 1 1
10 30241 2 1 73 ARG HH21 H -35.869 44.551 13.830 1.00 . B B . 73 ARG HH21 1 1
10 30242 2 1 73 ARG HH22 H -36.289 46.035 13.040 1.00 . B B . 73 ARG HH22 1 1
10 30243 2 1 73 ARG N N -36.737 38.641 11.716 1.00 . B B . 73 ARG N 1 1
10 30244 2 1 73 ARG NE N -37.962 43.331 13.276 1.00 . B B . 73 ARG NE 1 1
10 30245 2 1 73 ARG NH1 N -38.503 45.288 12.235 1.00 . B B . 73 ARG NH1 1 1
10 30246 2 1 73 ARG NH2 N -36.516 45.095 13.296 1.00 . B B . 73 ARG NH2 1 1
10 30247 2 1 73 ARG O O -39.488 38.601 10.622 1.00 . B B . 73 ARG O 1 1
10 30248 2 1 74 GLN C C -42.176 37.113 13.325 1.00 . B B . 74 GLN C 1 1
10 30249 2 1 74 GLN CA C -41.110 37.017 12.238 1.00 . B B . 74 GLN CA 1 1
10 30250 2 1 74 GLN CB C -40.794 35.543 11.979 1.00 . B B . 74 GLN CB 1 1
10 30251 2 1 74 GLN CD C -39.822 36.106 9.744 1.00 . B B . 74 GLN CD 1 1
10 30252 2 1 74 GLN CG C -39.559 35.427 11.084 1.00 . B B . 74 GLN CG 1 1
10 30253 2 1 74 GLN H H -39.603 37.647 13.586 1.00 . B B . 74 GLN H 1 1
10 30254 2 1 74 GLN HA H -41.501 37.456 11.331 1.00 . B B . 74 GLN HA 1 1
10 30255 2 1 74 GLN HB2 H -40.605 35.045 12.918 1.00 . B B . 74 GLN HB2 1 1
10 30256 2 1 74 GLN HB3 H -41.636 35.077 11.488 1.00 . B B . 74 GLN HB3 1 1
10 30257 2 1 74 GLN HE21 H -41.716 35.516 9.651 1.00 . B B . 74 GLN HE21 1 1
10 30258 2 1 74 GLN HE22 H -41.182 36.451 8.339 1.00 . B B . 74 GLN HE22 1 1
10 30259 2 1 74 GLN HG2 H -38.719 35.901 11.568 1.00 . B B . 74 GLN HG2 1 1
10 30260 2 1 74 GLN HG3 H -39.333 34.384 10.918 1.00 . B B . 74 GLN HG3 1 1
10 30261 2 1 74 GLN N N -39.897 37.723 12.655 1.00 . B B . 74 GLN N 1 1
10 30262 2 1 74 GLN NE2 N -41.005 36.017 9.200 1.00 . B B . 74 GLN NE2 1 1
10 30263 2 1 74 GLN O O -42.141 36.376 14.308 1.00 . B B . 74 GLN O 1 1
10 30264 2 1 74 GLN OE1 O -38.926 36.732 9.177 1.00 . B B . 74 GLN OE1 1 1
10 30265 2 1 75 GLY C C -43.658 38.445 15.499 1.00 . B B . 75 GLY C 1 1
10 30266 2 1 75 GLY CA C -44.208 38.192 14.099 1.00 . B B . 75 GLY CA 1 1
10 30267 2 1 75 GLY H H -43.111 38.576 12.327 1.00 . B B . 75 GLY H 1 1
10 30268 2 1 75 GLY HA2 H -44.819 39.033 13.802 1.00 . B B . 75 GLY HA2 1 1
10 30269 2 1 75 GLY HA3 H -44.817 37.300 14.114 1.00 . B B . 75 GLY HA3 1 1
10 30270 2 1 75 GLY N N -43.130 38.019 13.134 1.00 . B B . 75 GLY N 1 1
10 30271 2 1 75 GLY O O -43.956 37.705 16.436 1.00 . B B . 75 GLY O 1 1
10 30272 2 1 76 GLN C C -41.572 38.668 17.553 1.00 . B B . 76 GLN C 1 1
10 30273 2 1 76 GLN CA C -42.296 39.859 16.931 1.00 . B B . 76 GLN CA 1 1
10 30274 2 1 76 GLN CB C -43.403 40.336 17.873 1.00 . B B . 76 GLN CB 1 1
10 30275 2 1 76 GLN CD C -44.978 42.224 18.349 1.00 . B B . 76 GLN CD 1 1
10 30276 2 1 76 GLN CG C -44.000 41.638 17.334 1.00 . B B . 76 GLN CG 1 1
10 30277 2 1 76 GLN H H -42.673 40.064 14.856 1.00 . B B . 76 GLN H 1 1
10 30278 2 1 76 GLN HA H -41.588 40.661 16.790 1.00 . B B . 76 GLN HA 1 1
10 30279 2 1 76 GLN HB2 H -44.174 39.583 17.933 1.00 . B B . 76 GLN HB2 1 1
10 30280 2 1 76 GLN HB3 H -42.990 40.509 18.856 1.00 . B B . 76 GLN HB3 1 1
10 30281 2 1 76 GLN HE21 H -44.707 40.768 19.672 1.00 . B B . 76 GLN HE21 1 1
10 30282 2 1 76 GLN HE22 H -45.799 41.980 20.140 1.00 . B B . 76 GLN HE22 1 1
10 30283 2 1 76 GLN HG2 H -43.207 42.347 17.151 1.00 . B B . 76 GLN HG2 1 1
10 30284 2 1 76 GLN HG3 H -44.522 41.437 16.410 1.00 . B B . 76 GLN HG3 1 1
10 30285 2 1 76 GLN N N -42.867 39.504 15.637 1.00 . B B . 76 GLN N 1 1
10 30286 2 1 76 GLN NE2 N -45.179 41.605 19.480 1.00 . B B . 76 GLN NE2 1 1
10 30287 2 1 76 GLN O O -41.159 38.719 18.711 1.00 . B B . 76 GLN O 1 1
10 30288 2 1 76 GLN OE1 O -45.575 43.271 18.102 1.00 . B B . 76 GLN OE1 1 1
10 30289 2 1 77 SER C C -39.491 36.123 16.383 1.00 . B B . 77 SER C 1 1
10 30290 2 1 77 SER CA C -40.728 36.388 17.235 1.00 . B B . 77 SER CA 1 1
10 30291 2 1 77 SER CB C -41.676 35.192 17.140 1.00 . B B . 77 SER CB 1 1
10 30292 2 1 77 SER H H -41.763 37.623 15.859 1.00 . B B . 77 SER H 1 1
10 30293 2 1 77 SER HA H -40.417 36.501 18.266 1.00 . B B . 77 SER HA 1 1
10 30294 2 1 77 SER HB2 H -41.781 34.895 16.107 1.00 . B B . 77 SER HB2 1 1
10 30295 2 1 77 SER HB3 H -41.272 34.368 17.710 1.00 . B B . 77 SER HB3 1 1
10 30296 2 1 77 SER HG H -43.609 35.002 17.236 1.00 . B B . 77 SER HG 1 1
10 30297 2 1 77 SER N N -41.412 37.598 16.774 1.00 . B B . 77 SER N 1 1
10 30298 2 1 77 SER O O -39.587 35.957 15.166 1.00 . B B . 77 SER O 1 1
10 30299 2 1 77 SER OG O -42.947 35.555 17.658 1.00 . B B . 77 SER OG 1 1
10 30300 2 1 78 MET C C -36.814 34.389 16.113 1.00 . B B . 78 MET C 1 1
10 30301 2 1 78 MET CA C -37.068 35.878 16.319 1.00 . B B . 78 MET CA 1 1
10 30302 2 1 78 MET CB C -35.911 36.481 17.118 1.00 . B B . 78 MET CB 1 1
10 30303 2 1 78 MET CE C -37.062 40.128 18.584 1.00 . B B . 78 MET CE 1 1
10 30304 2 1 78 MET CG C -36.089 37.999 17.208 1.00 . B B . 78 MET CG 1 1
10 30305 2 1 78 MET H H -38.312 36.253 17.994 1.00 . B B . 78 MET H 1 1
10 30306 2 1 78 MET HA H -37.113 36.362 15.355 1.00 . B B . 78 MET HA 1 1
10 30307 2 1 78 MET HB2 H -35.901 36.061 18.112 1.00 . B B . 78 MET HB2 1 1
10 30308 2 1 78 MET HB3 H -34.977 36.258 16.622 1.00 . B B . 78 MET HB3 1 1
10 30309 2 1 78 MET HE1 H -37.722 40.541 19.333 1.00 . B B . 78 MET HE1 1 1
10 30310 2 1 78 MET HE2 H -37.193 40.662 17.655 1.00 . B B . 78 MET HE2 1 1
10 30311 2 1 78 MET HE3 H -36.037 40.224 18.912 1.00 . B B . 78 MET HE3 1 1
10 30312 2 1 78 MET HG2 H -35.179 38.446 17.581 1.00 . B B . 78 MET HG2 1 1
10 30313 2 1 78 MET HG3 H -36.311 38.394 16.228 1.00 . B B . 78 MET HG3 1 1
10 30314 2 1 78 MET N N -38.326 36.102 17.026 1.00 . B B . 78 MET N 1 1
10 30315 2 1 78 MET O O -36.688 33.631 17.076 1.00 . B B . 78 MET O 1 1
10 30316 2 1 78 MET SD S -37.454 38.378 18.335 1.00 . B B . 78 MET SD 1 1
10 30317 2 1 79 ILE C C -34.968 32.439 14.069 1.00 . B B . 79 ILE C 1 1
10 30318 2 1 79 ILE CA C -36.424 32.589 14.498 1.00 . B B . 79 ILE CA 1 1
10 30319 2 1 79 ILE CB C -37.335 32.151 13.349 1.00 . B B . 79 ILE CB 1 1
10 30320 2 1 79 ILE CD1 C -39.195 32.047 15.040 1.00 . B B . 79 ILE CD1 1 1
10 30321 2 1 79 ILE CG1 C -38.784 32.545 13.651 1.00 . B B . 79 ILE CG1 1 1
10 30322 2 1 79 ILE CG2 C -37.240 30.635 13.167 1.00 . B B . 79 ILE CG2 1 1
10 30323 2 1 79 ILE H H -36.788 34.644 14.131 1.00 . B B . 79 ILE H 1 1
10 30324 2 1 79 ILE HA H -36.604 31.945 15.349 1.00 . B B . 79 ILE HA 1 1
10 30325 2 1 79 ILE HB H -37.016 32.638 12.438 1.00 . B B . 79 ILE HB 1 1
10 30326 2 1 79 ILE HD11 H -38.781 32.701 15.794 1.00 . B B . 79 ILE HD11 1 1
10 30327 2 1 79 ILE HD12 H -38.823 31.044 15.193 1.00 . B B . 79 ILE HD12 1 1
10 30328 2 1 79 ILE HD13 H -40.272 32.046 15.117 1.00 . B B . 79 ILE HD13 1 1
10 30329 2 1 79 ILE HG12 H -38.876 33.621 13.618 1.00 . B B . 79 ILE HG12 1 1
10 30330 2 1 79 ILE HG13 H -39.435 32.108 12.908 1.00 . B B . 79 ILE HG13 1 1
10 30331 2 1 79 ILE HG21 H -37.681 30.142 14.021 1.00 . B B . 79 ILE HG21 1 1
10 30332 2 1 79 ILE HG22 H -36.203 30.347 13.080 1.00 . B B . 79 ILE HG22 1 1
10 30333 2 1 79 ILE HG23 H -37.770 30.345 12.272 1.00 . B B . 79 ILE HG23 1 1
10 30334 2 1 79 ILE N N -36.704 33.981 14.849 1.00 . B B . 79 ILE N 1 1
10 30335 2 1 79 ILE O O -34.485 33.179 13.211 1.00 . B B . 79 ILE O 1 1
10 30336 2 1 80 TYR C C -32.711 29.959 13.560 1.00 . B B . 80 TYR C 1 1
10 30337 2 1 80 TYR CA C -32.852 31.238 14.383 1.00 . B B . 80 TYR CA 1 1
10 30338 2 1 80 TYR CB C -32.076 31.133 15.706 1.00 . B B . 80 TYR CB 1 1
10 30339 2 1 80 TYR CD1 C -29.909 30.749 14.447 1.00 . B B . 80 TYR CD1 1 1
10 30340 2 1 80 TYR CD2 C -30.340 29.458 16.452 1.00 . B B . 80 TYR CD2 1 1
10 30341 2 1 80 TYR CE1 C -28.686 30.086 14.286 1.00 . B B . 80 TYR CE1 1 1
10 30342 2 1 80 TYR CE2 C -29.114 28.801 16.293 1.00 . B B . 80 TYR CE2 1 1
10 30343 2 1 80 TYR CG C -30.740 30.436 15.531 1.00 . B B . 80 TYR CG 1 1
10 30344 2 1 80 TYR CZ C -28.287 29.114 15.208 1.00 . B B . 80 TYR CZ 1 1
10 30345 2 1 80 TYR H H -34.707 30.940 15.365 1.00 . B B . 80 TYR H 1 1
10 30346 2 1 80 TYR HA H -32.451 32.064 13.811 1.00 . B B . 80 TYR HA 1 1
10 30347 2 1 80 TYR HB2 H -31.903 32.128 16.090 1.00 . B B . 80 TYR HB2 1 1
10 30348 2 1 80 TYR HB3 H -32.677 30.585 16.417 1.00 . B B . 80 TYR HB3 1 1
10 30349 2 1 80 TYR HD1 H -30.201 31.510 13.739 1.00 . B B . 80 TYR HD1 1 1
10 30350 2 1 80 TYR HD2 H -30.976 29.214 17.290 1.00 . B B . 80 TYR HD2 1 1
10 30351 2 1 80 TYR HE1 H -28.052 30.323 13.444 1.00 . B B . 80 TYR HE1 1 1
10 30352 2 1 80 TYR HE2 H -28.808 28.050 17.007 1.00 . B B . 80 TYR HE2 1 1
10 30353 2 1 80 TYR HH H -26.563 28.594 15.843 1.00 . B B . 80 TYR HH 1 1
10 30354 2 1 80 TYR N N -34.264 31.488 14.684 1.00 . B B . 80 TYR N 1 1
10 30355 2 1 80 TYR O O -33.402 28.969 13.803 1.00 . B B . 80 TYR O 1 1
10 30356 2 1 80 TYR OH O -27.083 28.461 15.047 1.00 . B B . 80 TYR OH 1 1
10 30357 2 1 81 SER C C -30.175 28.939 11.090 1.00 . B B . 81 SER C 1 1
10 30358 2 1 81 SER CA C -31.550 28.829 11.744 1.00 . B B . 81 SER CA 1 1
10 30359 2 1 81 SER CB C -32.625 28.733 10.660 1.00 . B B . 81 SER CB 1 1
10 30360 2 1 81 SER H H -31.277 30.805 12.452 1.00 . B B . 81 SER H 1 1
10 30361 2 1 81 SER HA H -31.580 27.935 12.350 1.00 . B B . 81 SER HA 1 1
10 30362 2 1 81 SER HB2 H -32.671 27.722 10.284 1.00 . B B . 81 SER HB2 1 1
10 30363 2 1 81 SER HB3 H -33.583 29.006 11.076 1.00 . B B . 81 SER HB3 1 1
10 30364 2 1 81 SER HG H -33.068 30.160 9.415 1.00 . B B . 81 SER HG 1 1
10 30365 2 1 81 SER N N -31.798 29.988 12.594 1.00 . B B . 81 SER N 1 1
10 30366 2 1 81 SER O O -29.394 29.831 11.417 1.00 . B B . 81 SER O 1 1
10 30367 2 1 81 SER OG O -32.299 29.615 9.595 1.00 . B B . 81 SER OG 1 1
10 30368 2 1 82 LEU C C -28.392 29.387 8.769 1.00 . B B . 82 LEU C 1 1
10 30369 2 1 82 LEU CA C -28.604 28.049 9.470 1.00 . B B . 82 LEU CA 1 1
10 30370 2 1 82 LEU CB C -28.545 26.922 8.436 1.00 . B B . 82 LEU CB 1 1
10 30371 2 1 82 LEU CD1 C -28.845 24.475 8.061 1.00 . B B . 82 LEU CD1 1 1
10 30372 2 1 82 LEU CD2 C -28.315 25.325 10.355 1.00 . B B . 82 LEU CD2 1 1
10 30373 2 1 82 LEU CG C -29.065 25.621 9.051 1.00 . B B . 82 LEU CG 1 1
10 30374 2 1 82 LEU H H -30.547 27.342 9.939 1.00 . B B . 82 LEU H 1 1
10 30375 2 1 82 LEU HA H -27.813 27.905 10.190 1.00 . B B . 82 LEU HA 1 1
10 30376 2 1 82 LEU HB2 H -29.156 27.184 7.585 1.00 . B B . 82 LEU HB2 1 1
10 30377 2 1 82 LEU HB3 H -27.523 26.784 8.116 1.00 . B B . 82 LEU HB3 1 1
10 30378 2 1 82 LEU HD11 H -27.794 24.228 8.024 1.00 . B B . 82 LEU HD11 1 1
10 30379 2 1 82 LEU HD12 H -29.178 24.778 7.079 1.00 . B B . 82 LEU HD12 1 1
10 30380 2 1 82 LEU HD13 H -29.406 23.610 8.380 1.00 . B B . 82 LEU HD13 1 1
10 30381 2 1 82 LEU HD21 H -28.698 25.959 11.141 1.00 . B B . 82 LEU HD21 1 1
10 30382 2 1 82 LEU HD22 H -27.261 25.517 10.218 1.00 . B B . 82 LEU HD22 1 1
10 30383 2 1 82 LEU HD23 H -28.459 24.290 10.627 1.00 . B B . 82 LEU HD23 1 1
10 30384 2 1 82 LEU HG H -30.121 25.719 9.257 1.00 . B B . 82 LEU HG 1 1
10 30385 2 1 82 LEU N N -29.887 28.031 10.163 1.00 . B B . 82 LEU N 1 1
10 30386 2 1 82 LEU O O -29.045 30.379 9.093 1.00 . B B . 82 LEU O 1 1
10 30387 2 1 83 ASP C C -27.362 30.361 5.548 1.00 . B B . 83 ASP C 1 1
10 30388 2 1 83 ASP CA C -27.163 30.613 7.039 1.00 . B B . 83 ASP CA 1 1
10 30389 2 1 83 ASP CB C -25.711 31.023 7.295 1.00 . B B . 83 ASP CB 1 1
10 30390 2 1 83 ASP CG C -25.546 31.480 8.740 1.00 . B B . 83 ASP CG 1 1
10 30391 2 1 83 ASP H H -26.992 28.577 7.595 1.00 . B B . 83 ASP H 1 1
10 30392 2 1 83 ASP HA H -27.810 31.426 7.340 1.00 . B B . 83 ASP HA 1 1
10 30393 2 1 83 ASP HB2 H -25.062 30.179 7.110 1.00 . B B . 83 ASP HB2 1 1
10 30394 2 1 83 ASP HB3 H -25.444 31.832 6.631 1.00 . B B . 83 ASP HB3 1 1
10 30395 2 1 83 ASP N N -27.474 29.404 7.803 1.00 . B B . 83 ASP N 1 1
10 30396 2 1 83 ASP O O -27.736 31.263 4.801 1.00 . B B . 83 ASP O 1 1
10 30397 2 1 83 ASP OD1 O -25.638 30.641 9.622 1.00 . B B . 83 ASP OD1 1 1
10 30398 2 1 83 ASP OD2 O -25.330 32.663 8.946 1.00 . B B . 83 ASP OD2 1 1
10 30399 2 1 84 ASP C C -27.131 27.246 3.551 1.00 . B B . 84 ASP C 1 1
10 30400 2 1 84 ASP CA C -27.293 28.753 3.727 1.00 . B B . 84 ASP CA 1 1
10 30401 2 1 84 ASP CB C -26.259 29.481 2.866 1.00 . B B . 84 ASP CB 1 1
10 30402 2 1 84 ASP CG C -26.604 29.321 1.388 1.00 . B B . 84 ASP CG 1 1
10 30403 2 1 84 ASP H H -26.845 28.438 5.771 1.00 . B B . 84 ASP H 1 1
10 30404 2 1 84 ASP HA H -28.283 29.039 3.404 1.00 . B B . 84 ASP HA 1 1
10 30405 2 1 84 ASP HB2 H -26.255 30.530 3.120 1.00 . B B . 84 ASP HB2 1 1
10 30406 2 1 84 ASP HB3 H -25.281 29.063 3.051 1.00 . B B . 84 ASP HB3 1 1
10 30407 2 1 84 ASP N N -27.126 29.122 5.127 1.00 . B B . 84 ASP N 1 1
10 30408 2 1 84 ASP O O -26.874 26.525 4.514 1.00 . B B . 84 ASP O 1 1
10 30409 2 1 84 ASP OD1 O -27.781 29.221 1.083 1.00 . B B . 84 ASP OD1 1 1
10 30410 2 1 84 ASP OD2 O -25.686 29.301 0.585 1.00 . B B . 84 ASP OD2 1 1
10 30411 2 1 85 ILE C C -25.709 24.899 2.214 1.00 . B B . 85 ILE C 1 1
10 30412 2 1 85 ILE CA C -27.153 25.353 2.029 1.00 . B B . 85 ILE CA 1 1
10 30413 2 1 85 ILE CB C -27.601 25.071 0.593 1.00 . B B . 85 ILE CB 1 1
10 30414 2 1 85 ILE CD1 C -28.159 23.243 -1.018 1.00 . B B . 85 ILE CD1 1 1
10 30415 2 1 85 ILE CG1 C -27.432 23.581 0.286 1.00 . B B . 85 ILE CG1 1 1
10 30416 2 1 85 ILE CG2 C -26.748 25.890 -0.378 1.00 . B B . 85 ILE CG2 1 1
10 30417 2 1 85 ILE H H -27.495 27.396 1.587 1.00 . B B . 85 ILE H 1 1
10 30418 2 1 85 ILE HA H -27.785 24.798 2.708 1.00 . B B . 85 ILE HA 1 1
10 30419 2 1 85 ILE HB H -28.639 25.346 0.481 1.00 . B B . 85 ILE HB 1 1
10 30420 2 1 85 ILE HD11 H -29.226 23.258 -0.849 1.00 . B B . 85 ILE HD11 1 1
10 30421 2 1 85 ILE HD12 H -27.861 22.261 -1.352 1.00 . B B . 85 ILE HD12 1 1
10 30422 2 1 85 ILE HD13 H -27.903 23.972 -1.772 1.00 . B B . 85 ILE HD13 1 1
10 30423 2 1 85 ILE HG12 H -26.382 23.352 0.182 1.00 . B B . 85 ILE HG12 1 1
10 30424 2 1 85 ILE HG13 H -27.850 22.997 1.093 1.00 . B B . 85 ILE HG13 1 1
10 30425 2 1 85 ILE HG21 H -26.805 26.935 -0.114 1.00 . B B . 85 ILE HG21 1 1
10 30426 2 1 85 ILE HG22 H -27.117 25.752 -1.384 1.00 . B B . 85 ILE HG22 1 1
10 30427 2 1 85 ILE HG23 H -25.722 25.559 -0.322 1.00 . B B . 85 ILE HG23 1 1
10 30428 2 1 85 ILE N N -27.286 26.777 2.316 1.00 . B B . 85 ILE N 1 1
10 30429 2 1 85 ILE O O -25.430 23.704 2.309 1.00 . B B . 85 ILE O 1 1
10 30430 2 1 86 HIS C C -23.104 24.971 3.809 1.00 . B B . 86 HIS C 1 1
10 30431 2 1 86 HIS CA C -23.378 25.547 2.423 1.00 . B B . 86 HIS CA 1 1
10 30432 2 1 86 HIS CB C -22.539 26.811 2.221 1.00 . B B . 86 HIS CB 1 1
10 30433 2 1 86 HIS CD2 C -22.972 26.802 -0.372 1.00 . B B . 86 HIS CD2 1 1
10 30434 2 1 86 HIS CE1 C -23.228 28.935 -0.654 1.00 . B B . 86 HIS CE1 1 1
10 30435 2 1 86 HIS CG C -22.822 27.389 0.861 1.00 . B B . 86 HIS CG 1 1
10 30436 2 1 86 HIS H H -25.072 26.797 2.183 1.00 . B B . 86 HIS H 1 1
10 30437 2 1 86 HIS HA H -23.095 24.818 1.679 1.00 . B B . 86 HIS HA 1 1
10 30438 2 1 86 HIS HB2 H -22.793 27.537 2.980 1.00 . B B . 86 HIS HB2 1 1
10 30439 2 1 86 HIS HB3 H -21.490 26.564 2.296 1.00 . B B . 86 HIS HB3 1 1
10 30440 2 1 86 HIS HD1 H -22.939 29.448 1.340 1.00 . B B . 86 HIS HD1 1 1
10 30441 2 1 86 HIS HD2 H -22.900 25.743 -0.570 1.00 . B B . 86 HIS HD2 1 1
10 30442 2 1 86 HIS HE1 H -23.397 29.901 -1.107 1.00 . B B . 86 HIS HE1 1 1
10 30443 2 1 86 HIS HE2 H -23.378 27.653 -2.288 1.00 . B B . 86 HIS HE2 1 1
10 30444 2 1 86 HIS N N -24.793 25.861 2.262 1.00 . B B . 86 HIS N 1 1
10 30445 2 1 86 HIS ND1 N -22.989 28.749 0.656 1.00 . B B . 86 HIS ND1 1 1
10 30446 2 1 86 HIS NE2 N -23.229 27.782 -1.327 1.00 . B B . 86 HIS NE2 1 1
10 30447 2 1 86 HIS O O -22.176 24.183 3.990 1.00 . B B . 86 HIS O 1 1
10 30448 2 1 87 VAL C C -24.341 23.559 6.369 1.00 . B B . 87 VAL C 1 1
10 30449 2 1 87 VAL CA C -23.715 24.935 6.162 1.00 . B B . 87 VAL CA 1 1
10 30450 2 1 87 VAL CB C -24.355 25.935 7.126 1.00 . B B . 87 VAL CB 1 1
10 30451 2 1 87 VAL CG1 C -24.163 25.451 8.565 1.00 . B B . 87 VAL CG1 1 1
10 30452 2 1 87 VAL CG2 C -23.694 27.304 6.955 1.00 . B B . 87 VAL CG2 1 1
10 30453 2 1 87 VAL H H -24.606 26.039 4.589 1.00 . B B . 87 VAL H 1 1
10 30454 2 1 87 VAL HA H -22.658 24.873 6.375 1.00 . B B . 87 VAL HA 1 1
10 30455 2 1 87 VAL HB H -25.411 26.015 6.912 1.00 . B B . 87 VAL HB 1 1
10 30456 2 1 87 VAL HG11 H -23.137 25.147 8.708 1.00 . B B . 87 VAL HG11 1 1
10 30457 2 1 87 VAL HG12 H -24.816 24.611 8.751 1.00 . B B . 87 VAL HG12 1 1
10 30458 2 1 87 VAL HG13 H -24.401 26.251 9.249 1.00 . B B . 87 VAL HG13 1 1
10 30459 2 1 87 VAL HG21 H -23.752 27.605 5.920 1.00 . B B . 87 VAL HG21 1 1
10 30460 2 1 87 VAL HG22 H -22.659 27.243 7.256 1.00 . B B . 87 VAL HG22 1 1
10 30461 2 1 87 VAL HG23 H -24.205 28.030 7.570 1.00 . B B . 87 VAL HG23 1 1
10 30462 2 1 87 VAL N N -23.897 25.392 4.788 1.00 . B B . 87 VAL N 1 1
10 30463 2 1 87 VAL O O -23.809 22.731 7.107 1.00 . B B . 87 VAL O 1 1
10 30464 2 1 88 ALA C C -25.369 20.912 5.316 1.00 . B B . 88 ALA C 1 1
10 30465 2 1 88 ALA CA C -26.191 22.062 5.886 1.00 . B B . 88 ALA CA 1 1
10 30466 2 1 88 ALA CB C -27.541 22.130 5.170 1.00 . B B . 88 ALA CB 1 1
10 30467 2 1 88 ALA H H -25.875 24.032 5.172 1.00 . B B . 88 ALA H 1 1
10 30468 2 1 88 ALA HA H -26.363 21.881 6.937 1.00 . B B . 88 ALA HA 1 1
10 30469 2 1 88 ALA HB1 H -27.380 22.245 4.108 1.00 . B B . 88 ALA HB1 1 1
10 30470 2 1 88 ALA HB2 H -28.105 22.973 5.542 1.00 . B B . 88 ALA HB2 1 1
10 30471 2 1 88 ALA HB3 H -28.091 21.219 5.353 1.00 . B B . 88 ALA HB3 1 1
10 30472 2 1 88 ALA N N -25.487 23.331 5.737 1.00 . B B . 88 ALA N 1 1
10 30473 2 1 88 ALA O O -25.294 19.835 5.910 1.00 . B B . 88 ALA O 1 1
10 30474 2 1 89 THR C C -22.647 19.899 4.212 1.00 . B B . 89 THR C 1 1
10 30475 2 1 89 THR CA C -23.981 20.099 3.497 1.00 . B B . 89 THR CA 1 1
10 30476 2 1 89 THR CB C -23.726 20.483 2.037 1.00 . B B . 89 THR CB 1 1
10 30477 2 1 89 THR CG2 C -25.061 20.606 1.302 1.00 . B B . 89 THR CG2 1 1
10 30478 2 1 89 THR H H -24.879 22.006 3.714 1.00 . B B . 89 THR H 1 1
10 30479 2 1 89 THR HA H -24.532 19.171 3.522 1.00 . B B . 89 THR HA 1 1
10 30480 2 1 89 THR HB H -23.125 19.720 1.565 1.00 . B B . 89 THR HB 1 1
10 30481 2 1 89 THR HG1 H -23.604 22.357 1.535 1.00 . B B . 89 THR HG1 1 1
10 30482 2 1 89 THR HG21 H -25.635 21.415 1.730 1.00 . B B . 89 THR HG21 1 1
10 30483 2 1 89 THR HG22 H -25.612 19.683 1.399 1.00 . B B . 89 THR HG22 1 1
10 30484 2 1 89 THR HG23 H -24.879 20.808 0.257 1.00 . B B . 89 THR HG23 1 1
10 30485 2 1 89 THR N N -24.772 21.135 4.150 1.00 . B B . 89 THR N 1 1
10 30486 2 1 89 THR O O -22.236 18.768 4.470 1.00 . B B . 89 THR O 1 1
10 30487 2 1 89 THR OG1 O -23.040 21.726 1.989 1.00 . B B . 89 THR OG1 1 1
10 30488 2 1 90 MET C C -20.705 19.943 6.338 1.00 . B B . 90 MET C 1 1
10 30489 2 1 90 MET CA C -20.672 20.934 5.179 1.00 . B B . 90 MET CA 1 1
10 30490 2 1 90 MET CB C -20.284 22.320 5.700 1.00 . B B . 90 MET CB 1 1
10 30491 2 1 90 MET CE C -16.566 23.548 6.944 1.00 . B B . 90 MET CE 1 1
10 30492 2 1 90 MET CG C -18.864 22.274 6.267 1.00 . B B . 90 MET CG 1 1
10 30493 2 1 90 MET H H -22.340 21.877 4.272 1.00 . B B . 90 MET H 1 1
10 30494 2 1 90 MET HA H -19.930 20.611 4.464 1.00 . B B . 90 MET HA 1 1
10 30495 2 1 90 MET HB2 H -20.325 23.033 4.889 1.00 . B B . 90 MET HB2 1 1
10 30496 2 1 90 MET HB3 H -20.972 22.618 6.477 1.00 . B B . 90 MET HB3 1 1
10 30497 2 1 90 MET HE1 H -16.518 22.879 7.791 1.00 . B B . 90 MET HE1 1 1
10 30498 2 1 90 MET HE2 H -16.018 24.452 7.169 1.00 . B B . 90 MET HE2 1 1
10 30499 2 1 90 MET HE3 H -16.130 23.071 6.079 1.00 . B B . 90 MET HE3 1 1
10 30500 2 1 90 MET HG2 H -18.862 21.704 7.185 1.00 . B B . 90 MET HG2 1 1
10 30501 2 1 90 MET HG3 H -18.205 21.806 5.552 1.00 . B B . 90 MET HG3 1 1
10 30502 2 1 90 MET N N -21.969 21.002 4.513 1.00 . B B . 90 MET N 1 1
10 30503 2 1 90 MET O O -19.770 19.165 6.527 1.00 . B B . 90 MET O 1 1
10 30504 2 1 90 MET SD S -18.295 23.959 6.601 1.00 . B B . 90 MET SD 1 1
10 30505 2 1 91 LEU C C -22.064 17.647 7.798 1.00 . B B . 91 LEU C 1 1
10 30506 2 1 91 LEU CA C -21.915 19.091 8.265 1.00 . B B . 91 LEU CA 1 1
10 30507 2 1 91 LEU CB C -23.136 19.508 9.094 1.00 . B B . 91 LEU CB 1 1
10 30508 2 1 91 LEU CD1 C -22.135 18.305 11.069 1.00 . B B . 91 LEU CD1 1 1
10 30509 2 1 91 LEU CD2 C -24.525 19.056 11.111 1.00 . B B . 91 LEU CD2 1 1
10 30510 2 1 91 LEU CG C -23.401 18.509 10.227 1.00 . B B . 91 LEU CG 1 1
10 30511 2 1 91 LEU H H -22.490 20.630 6.925 1.00 . B B . 91 LEU H 1 1
10 30512 2 1 91 LEU HA H -21.028 19.176 8.875 1.00 . B B . 91 LEU HA 1 1
10 30513 2 1 91 LEU HB2 H -22.960 20.485 9.518 1.00 . B B . 91 LEU HB2 1 1
10 30514 2 1 91 LEU HB3 H -24.001 19.550 8.450 1.00 . B B . 91 LEU HB3 1 1
10 30515 2 1 91 LEU HD11 H -21.638 19.254 11.212 1.00 . B B . 91 LEU HD11 1 1
10 30516 2 1 91 LEU HD12 H -21.471 17.623 10.561 1.00 . B B . 91 LEU HD12 1 1
10 30517 2 1 91 LEU HD13 H -22.399 17.891 12.032 1.00 . B B . 91 LEU HD13 1 1
10 30518 2 1 91 LEU HD21 H -25.436 19.125 10.535 1.00 . B B . 91 LEU HD21 1 1
10 30519 2 1 91 LEU HD22 H -24.254 20.038 11.473 1.00 . B B . 91 LEU HD22 1 1
10 30520 2 1 91 LEU HD23 H -24.680 18.394 11.950 1.00 . B B . 91 LEU HD23 1 1
10 30521 2 1 91 LEU HG H -23.710 17.562 9.810 1.00 . B B . 91 LEU HG 1 1
10 30522 2 1 91 LEU N N -21.779 19.984 7.119 1.00 . B B . 91 LEU N 1 1
10 30523 2 1 91 LEU O O -21.486 16.729 8.381 1.00 . B B . 91 LEU O 1 1
10 30524 2 1 92 LYS C C -21.920 15.651 5.352 1.00 . B B . 92 LYS C 1 1
10 30525 2 1 92 LYS CA C -23.089 16.113 6.215 1.00 . B B . 92 LYS CA 1 1
10 30526 2 1 92 LYS CB C -24.373 16.114 5.381 1.00 . B B . 92 LYS CB 1 1
10 30527 2 1 92 LYS CD C -26.043 14.627 4.271 1.00 . B B . 92 LYS CD 1 1
10 30528 2 1 92 LYS CE C -26.213 13.331 3.477 1.00 . B B . 92 LYS CE 1 1
10 30529 2 1 92 LYS CG C -24.611 14.717 4.803 1.00 . B B . 92 LYS CG 1 1
10 30530 2 1 92 LYS H H -23.291 18.220 6.325 1.00 . B B . 92 LYS H 1 1
10 30531 2 1 92 LYS HA H -23.210 15.425 7.038 1.00 . B B . 92 LYS HA 1 1
10 30532 2 1 92 LYS HB2 H -25.207 16.392 6.007 1.00 . B B . 92 LYS HB2 1 1
10 30533 2 1 92 LYS HB3 H -24.276 16.824 4.574 1.00 . B B . 92 LYS HB3 1 1
10 30534 2 1 92 LYS HD2 H -26.734 14.635 5.101 1.00 . B B . 92 LYS HD2 1 1
10 30535 2 1 92 LYS HD3 H -26.242 15.471 3.629 1.00 . B B . 92 LYS HD3 1 1
10 30536 2 1 92 LYS HE2 H -25.575 13.356 2.605 1.00 . B B . 92 LYS HE2 1 1
10 30537 2 1 92 LYS HE3 H -25.942 12.490 4.097 1.00 . B B . 92 LYS HE3 1 1
10 30538 2 1 92 LYS HG2 H -23.914 14.538 3.997 1.00 . B B . 92 LYS HG2 1 1
10 30539 2 1 92 LYS HG3 H -24.465 13.977 5.576 1.00 . B B . 92 LYS HG3 1 1
10 30540 2 1 92 LYS HZ1 H -28.206 12.857 3.848 1.00 . B B . 92 LYS HZ1 1 1
10 30541 2 1 92 LYS HZ2 H -27.697 12.518 2.263 1.00 . B B . 92 LYS HZ2 1 1
10 30542 2 1 92 LYS HZ3 H -27.991 14.122 2.737 1.00 . B B . 92 LYS HZ3 1 1
10 30543 2 1 92 LYS N N -22.852 17.451 6.746 1.00 . B B . 92 LYS N 1 1
10 30544 2 1 92 LYS NZ N -27.633 13.197 3.049 1.00 . B B . 92 LYS NZ 1 1
10 30545 2 1 92 LYS O O -21.776 14.460 5.074 1.00 . B B . 92 LYS O 1 1
10 30546 2 1 93 GLN C C -18.745 15.801 5.033 1.00 . B B . 93 GLN C 1 1
10 30547 2 1 93 GLN CA C -19.897 16.261 4.146 1.00 . B B . 93 GLN CA 1 1
10 30548 2 1 93 GLN CB C -19.463 17.489 3.341 1.00 . B B . 93 GLN CB 1 1
10 30549 2 1 93 GLN CD C -18.101 18.254 1.388 1.00 . B B . 93 GLN CD 1 1
10 30550 2 1 93 GLN CG C -18.424 17.074 2.297 1.00 . B B . 93 GLN CG 1 1
10 30551 2 1 93 GLN H H -21.197 17.515 5.254 1.00 . B B . 93 GLN H 1 1
10 30552 2 1 93 GLN HA H -20.151 15.467 3.460 1.00 . B B . 93 GLN HA 1 1
10 30553 2 1 93 GLN HB2 H -20.322 17.913 2.844 1.00 . B B . 93 GLN HB2 1 1
10 30554 2 1 93 GLN HB3 H -19.032 18.222 4.005 1.00 . B B . 93 GLN HB3 1 1
10 30555 2 1 93 GLN HE21 H -19.446 19.453 2.222 1.00 . B B . 93 GLN HE21 1 1
10 30556 2 1 93 GLN HE22 H -18.550 20.139 0.954 1.00 . B B . 93 GLN HE22 1 1
10 30557 2 1 93 GLN HG2 H -17.524 16.750 2.798 1.00 . B B . 93 GLN HG2 1 1
10 30558 2 1 93 GLN HG3 H -18.816 16.262 1.703 1.00 . B B . 93 GLN HG3 1 1
10 30559 2 1 93 GLN N N -21.065 16.590 4.959 1.00 . B B . 93 GLN N 1 1
10 30560 2 1 93 GLN NE2 N -18.754 19.375 1.533 1.00 . B B . 93 GLN NE2 1 1
10 30561 2 1 93 GLN O O -17.928 14.975 4.627 1.00 . B B . 93 GLN O 1 1
10 30562 2 1 93 GLN OE1 O -17.232 18.153 0.522 1.00 . B B . 93 GLN OE1 1 1
10 30563 2 1 94 ALA C C -17.820 14.551 7.674 1.00 . B B . 94 ALA C 1 1
10 30564 2 1 94 ALA CA C -17.629 15.983 7.183 1.00 . B B . 94 ALA CA 1 1
10 30565 2 1 94 ALA CB C -17.644 16.940 8.376 1.00 . B B . 94 ALA CB 1 1
10 30566 2 1 94 ALA H H -19.357 17.006 6.509 1.00 . B B . 94 ALA H 1 1
10 30567 2 1 94 ALA HA H -16.674 16.059 6.684 1.00 . B B . 94 ALA HA 1 1
10 30568 2 1 94 ALA HB1 H -16.721 16.840 8.929 1.00 . B B . 94 ALA HB1 1 1
10 30569 2 1 94 ALA HB2 H -18.477 16.699 9.020 1.00 . B B . 94 ALA HB2 1 1
10 30570 2 1 94 ALA HB3 H -17.744 17.956 8.023 1.00 . B B . 94 ALA HB3 1 1
10 30571 2 1 94 ALA N N -18.685 16.345 6.244 1.00 . B B . 94 ALA N 1 1
10 30572 2 1 94 ALA O O -16.888 13.747 7.650 1.00 . B B . 94 ALA O 1 1
10 30573 2 1 95 ILE C C -19.146 11.881 7.490 1.00 . B B . 95 ILE C 1 1
10 30574 2 1 95 ILE CA C -19.337 12.902 8.606 1.00 . B B . 95 ILE CA 1 1
10 30575 2 1 95 ILE CB C -20.783 12.828 9.110 1.00 . B B . 95 ILE CB 1 1
10 30576 2 1 95 ILE CD1 C -20.546 13.624 11.522 1.00 . B B . 95 ILE CD1 1 1
10 30577 2 1 95 ILE CG1 C -21.080 13.952 10.121 1.00 . B B . 95 ILE CG1 1 1
10 30578 2 1 95 ILE CG2 C -21.028 11.454 9.739 1.00 . B B . 95 ILE CG2 1 1
10 30579 2 1 95 ILE H H -19.737 14.924 8.111 1.00 . B B . 95 ILE H 1 1
10 30580 2 1 95 ILE HA H -18.662 12.661 9.412 1.00 . B B . 95 ILE HA 1 1
10 30581 2 1 95 ILE HB H -21.445 12.941 8.264 1.00 . B B . 95 ILE HB 1 1
10 30582 2 1 95 ILE HD11 H -19.510 13.330 11.464 1.00 . B B . 95 ILE HD11 1 1
10 30583 2 1 95 ILE HD12 H -21.127 12.822 11.952 1.00 . B B . 95 ILE HD12 1 1
10 30584 2 1 95 ILE HD13 H -20.633 14.499 12.148 1.00 . B B . 95 ILE HD13 1 1
10 30585 2 1 95 ILE HG12 H -20.628 14.871 9.780 1.00 . B B . 95 ILE HG12 1 1
10 30586 2 1 95 ILE HG13 H -22.149 14.091 10.181 1.00 . B B . 95 ILE HG13 1 1
10 30587 2 1 95 ILE HG21 H -20.220 11.218 10.416 1.00 . B B . 95 ILE HG21 1 1
10 30588 2 1 95 ILE HG22 H -21.076 10.705 8.962 1.00 . B B . 95 ILE HG22 1 1
10 30589 2 1 95 ILE HG23 H -21.961 11.467 10.284 1.00 . B B . 95 ILE HG23 1 1
10 30590 2 1 95 ILE N N -19.034 14.242 8.116 1.00 . B B . 95 ILE N 1 1
10 30591 2 1 95 ILE O O -19.026 10.683 7.746 1.00 . B B . 95 ILE O 1 1
10 30592 2 1 96 HIS C C -17.599 10.880 5.032 1.00 . B B . 96 HIS C 1 1
10 30593 2 1 96 HIS CA C -19.004 11.471 5.101 1.00 . B B . 96 HIS CA 1 1
10 30594 2 1 96 HIS CB C -19.297 12.235 3.808 1.00 . B B . 96 HIS CB 1 1
10 30595 2 1 96 HIS CD2 C -20.417 11.017 1.765 1.00 . B B . 96 HIS CD2 1 1
10 30596 2 1 96 HIS CE1 C -18.801 9.654 1.290 1.00 . B B . 96 HIS CE1 1 1
10 30597 2 1 96 HIS CG C -19.410 11.260 2.668 1.00 . B B . 96 HIS CG 1 1
10 30598 2 1 96 HIS H H -19.275 13.320 6.103 1.00 . B B . 96 HIS H 1 1
10 30599 2 1 96 HIS HA H -19.716 10.664 5.195 1.00 . B B . 96 HIS HA 1 1
10 30600 2 1 96 HIS HB2 H -20.223 12.779 3.912 1.00 . B B . 96 HIS HB2 1 1
10 30601 2 1 96 HIS HB3 H -18.492 12.927 3.610 1.00 . B B . 96 HIS HB3 1 1
10 30602 2 1 96 HIS HD1 H -17.527 10.301 2.801 1.00 . B B . 96 HIS HD1 1 1
10 30603 2 1 96 HIS HD2 H -21.366 11.533 1.735 1.00 . B B . 96 HIS HD2 1 1
10 30604 2 1 96 HIS HE1 H -18.209 8.883 0.819 1.00 . B B . 96 HIS HE1 1 1
10 30605 2 1 96 HIS HE2 H -20.544 9.623 0.152 1.00 . B B . 96 HIS HE2 1 1
10 30606 2 1 96 HIS N N -19.149 12.358 6.250 1.00 . B B . 96 HIS N 1 1
10 30607 2 1 96 HIS ND1 N -18.391 10.379 2.344 1.00 . B B . 96 HIS ND1 1 1
10 30608 2 1 96 HIS NE2 N -20.028 10.001 0.896 1.00 . B B . 96 HIS NE2 1 1
10 30609 2 1 96 HIS O O -17.436 9.668 4.896 1.00 . B B . 96 HIS O 1 1
10 30610 2 1 97 HIS C C -14.784 10.555 6.263 1.00 . B B . 97 HIS C 1 1
10 30611 2 1 97 HIS CA C -15.207 11.282 4.991 1.00 . B B . 97 HIS CA 1 1
10 30612 2 1 97 HIS CB C -14.269 12.467 4.751 1.00 . B B . 97 HIS CB 1 1
10 30613 2 1 97 HIS CD2 C -11.781 11.905 5.392 1.00 . B B . 97 HIS CD2 1 1
10 30614 2 1 97 HIS CE1 C -11.166 11.022 3.511 1.00 . B B . 97 HIS CE1 1 1
10 30615 2 1 97 HIS CG C -12.867 11.959 4.552 1.00 . B B . 97 HIS CG 1 1
10 30616 2 1 97 HIS H H -16.774 12.700 5.177 1.00 . B B . 97 HIS H 1 1
10 30617 2 1 97 HIS HA H -15.126 10.600 4.156 1.00 . B B . 97 HIS HA 1 1
10 30618 2 1 97 HIS HB2 H -14.587 13.005 3.870 1.00 . B B . 97 HIS HB2 1 1
10 30619 2 1 97 HIS HB3 H -14.296 13.127 5.606 1.00 . B B . 97 HIS HB3 1 1
10 30620 2 1 97 HIS HD1 H -12.991 11.282 2.550 1.00 . B B . 97 HIS HD1 1 1
10 30621 2 1 97 HIS HD2 H -11.761 12.268 6.409 1.00 . B B . 97 HIS HD2 1 1
10 30622 2 1 97 HIS HE1 H -10.577 10.548 2.739 1.00 . B B . 97 HIS HE1 1 1
10 30623 2 1 97 HIS HE2 H -9.811 11.136 5.087 1.00 . B B . 97 HIS HE2 1 1
10 30624 2 1 97 HIS N N -16.588 11.742 5.089 1.00 . B B . 97 HIS N 1 1
10 30625 2 1 97 HIS ND1 N -12.450 11.391 3.358 1.00 . B B . 97 HIS ND1 1 1
10 30626 2 1 97 HIS NE2 N -10.707 11.311 4.731 1.00 . B B . 97 HIS NE2 1 1
10 30627 2 1 97 HIS O O -13.747 9.893 6.293 1.00 . B B . 97 HIS O 1 1
10 30628 2 1 98 ALA C C -14.739 8.658 8.408 1.00 . B B . 98 ALA C 1 1
10 30629 2 1 98 ALA CA C -15.266 10.076 8.599 1.00 . B B . 98 ALA CA 1 1
10 30630 2 1 98 ALA CB C -16.520 10.037 9.475 1.00 . B B . 98 ALA CB 1 1
10 30631 2 1 98 ALA H H -16.382 11.257 7.242 1.00 . B B . 98 ALA H 1 1
10 30632 2 1 98 ALA HA H -14.511 10.664 9.098 1.00 . B B . 98 ALA HA 1 1
10 30633 2 1 98 ALA HB1 H -16.264 9.655 10.452 1.00 . B B . 98 ALA HB1 1 1
10 30634 2 1 98 ALA HB2 H -17.258 9.394 9.019 1.00 . B B . 98 ALA HB2 1 1
10 30635 2 1 98 ALA HB3 H -16.921 11.034 9.572 1.00 . B B . 98 ALA HB3 1 1
10 30636 2 1 98 ALA N N -15.580 10.701 7.318 1.00 . B B . 98 ALA N 1 1
10 30637 2 1 98 ALA O O -13.798 8.239 9.082 1.00 . B B . 98 ALA O 1 1
10 30638 2 1 99 ASN C C -15.647 5.994 5.994 1.00 . B B . 99 ASN C 1 1
10 30639 2 1 99 ASN CA C -14.930 6.552 7.219 1.00 . B B . 99 ASN CA 1 1
10 30640 2 1 99 ASN CB C -15.237 5.671 8.432 1.00 . B B . 99 ASN CB 1 1
10 30641 2 1 99 ASN CG C -14.599 4.298 8.253 1.00 . B B . 99 ASN CG 1 1
10 30642 2 1 99 ASN H H -16.095 8.307 6.977 1.00 . B B . 99 ASN H 1 1
10 30643 2 1 99 ASN HA H -13.865 6.540 7.038 1.00 . B B . 99 ASN HA 1 1
10 30644 2 1 99 ASN HB2 H -14.842 6.137 9.322 1.00 . B B . 99 ASN HB2 1 1
10 30645 2 1 99 ASN HB3 H -16.307 5.559 8.531 1.00 . B B . 99 ASN HB3 1 1
10 30646 2 1 99 ASN HD21 H -16.058 3.334 9.193 1.00 . B B . 99 ASN HD21 1 1
10 30647 2 1 99 ASN HD22 H -14.800 2.355 8.612 1.00 . B B . 99 ASN HD22 1 1
10 30648 2 1 99 ASN N N -15.350 7.923 7.484 1.00 . B B . 99 ASN N 1 1
10 30649 2 1 99 ASN ND2 N -15.202 3.242 8.727 1.00 . B B . 99 ASN ND2 1 1
10 30650 2 1 99 ASN O O -16.477 6.668 5.384 1.00 . B B . 99 ASN O 1 1
10 30651 2 1 99 ASN OD1 O -13.527 4.183 7.659 1.00 . B B . 99 ASN OD1 1 1
10 30652 2 1 100 HIS C C -15.915 2.571 4.711 1.00 . B B . 100 HIS C 1 1
10 30653 2 1 100 HIS CA C -15.940 4.084 4.508 1.00 . B B . 100 HIS CA 1 1
10 30654 2 1 100 HIS CB C -15.186 4.442 3.226 1.00 . B B . 100 HIS CB 1 1
10 30655 2 1 100 HIS CD2 C -14.007 6.759 3.613 1.00 . B B . 100 HIS CD2 1 1
10 30656 2 1 100 HIS CE1 C -15.476 8.023 2.643 1.00 . B B . 100 HIS CE1 1 1
10 30657 2 1 100 HIS CG C -15.003 5.933 3.153 1.00 . B B . 100 HIS CG 1 1
10 30658 2 1 100 HIS H H -14.656 4.270 6.181 1.00 . B B . 100 HIS H 1 1
10 30659 2 1 100 HIS HA H -16.967 4.408 4.415 1.00 . B B . 100 HIS HA 1 1
10 30660 2 1 100 HIS HB2 H -14.221 3.959 3.229 1.00 . B B . 100 HIS HB2 1 1
10 30661 2 1 100 HIS HB3 H -15.753 4.107 2.370 1.00 . B B . 100 HIS HB3 1 1
10 30662 2 1 100 HIS HD1 H -16.764 6.479 2.114 1.00 . B B . 100 HIS HD1 1 1
10 30663 2 1 100 HIS HD2 H -13.127 6.436 4.148 1.00 . B B . 100 HIS HD2 1 1
10 30664 2 1 100 HIS HE1 H -15.995 8.886 2.253 1.00 . B B . 100 HIS HE1 1 1
10 30665 2 1 100 HIS HE2 H -13.779 8.879 3.492 1.00 . B B . 100 HIS HE2 1 1
10 30666 2 1 100 HIS N N -15.323 4.751 5.650 1.00 . B B . 100 HIS N 1 1
10 30667 2 1 100 HIS ND1 N -15.928 6.762 2.538 1.00 . B B . 100 HIS ND1 1 1
10 30668 2 1 100 HIS NE2 N -14.309 8.080 3.290 1.00 . B B . 100 HIS NE2 1 1
10 30669 2 1 100 HIS O O -15.195 1.856 4.014 1.00 . B B . 100 HIS O 1 1
10 30670 2 1 101 PRO C C -16.775 -0.250 4.742 1.00 . B B . 101 PRO C 1 1
10 30671 2 1 101 PRO CA C -16.711 0.629 5.988 1.00 . B B . 101 PRO CA 1 1
10 30672 2 1 101 PRO CB C -17.987 0.507 6.827 1.00 . B B . 101 PRO CB 1 1
10 30673 2 1 101 PRO CD C -17.559 2.863 6.538 1.00 . B B . 101 PRO CD 1 1
10 30674 2 1 101 PRO CG C -18.092 1.821 7.528 1.00 . B B . 101 PRO CG 1 1
10 30675 2 1 101 PRO HA H -15.854 0.358 6.586 1.00 . B B . 101 PRO HA 1 1
10 30676 2 1 101 PRO HB2 H -18.846 0.348 6.190 1.00 . B B . 101 PRO HB2 1 1
10 30677 2 1 101 PRO HB3 H -17.895 -0.300 7.540 1.00 . B B . 101 PRO HB3 1 1
10 30678 2 1 101 PRO HD2 H -18.367 3.292 5.964 1.00 . B B . 101 PRO HD2 1 1
10 30679 2 1 101 PRO HD3 H -17.005 3.636 7.051 1.00 . B B . 101 PRO HD3 1 1
10 30680 2 1 101 PRO HG2 H -19.122 2.032 7.780 1.00 . B B . 101 PRO HG2 1 1
10 30681 2 1 101 PRO HG3 H -17.486 1.816 8.423 1.00 . B B . 101 PRO HG3 1 1
10 30682 2 1 101 PRO N N -16.663 2.083 5.663 1.00 . B B . 101 PRO N 1 1
10 30683 2 1 101 PRO O O -17.787 -0.282 4.042 1.00 . B B . 101 PRO O 1 1
10 30684 2 1 102 LYS C C -16.411 -3.165 3.649 1.00 . B B . 102 LYS C 1 1
10 30685 2 1 102 LYS CA C -15.647 -1.882 3.342 1.00 . B B . 102 LYS CA 1 1
10 30686 2 1 102 LYS CB C -14.194 -2.218 3.004 1.00 . B B . 102 LYS CB 1 1
10 30687 2 1 102 LYS CD C -12.683 -3.284 1.323 1.00 . B B . 102 LYS CD 1 1
10 30688 2 1 102 LYS CE C -12.602 -3.796 -0.116 1.00 . B B . 102 LYS CE 1 1
10 30689 2 1 102 LYS CG C -14.140 -2.971 1.673 1.00 . B B . 102 LYS CG 1 1
10 30690 2 1 102 LYS H H -14.925 -0.930 5.092 1.00 . B B . 102 LYS H 1 1
10 30691 2 1 102 LYS HA H -16.102 -1.396 2.492 1.00 . B B . 102 LYS HA 1 1
10 30692 2 1 102 LYS HB2 H -13.621 -1.306 2.925 1.00 . B B . 102 LYS HB2 1 1
10 30693 2 1 102 LYS HB3 H -13.776 -2.839 3.784 1.00 . B B . 102 LYS HB3 1 1
10 30694 2 1 102 LYS HD2 H -12.090 -2.387 1.421 1.00 . B B . 102 LYS HD2 1 1
10 30695 2 1 102 LYS HD3 H -12.307 -4.040 1.996 1.00 . B B . 102 LYS HD3 1 1
10 30696 2 1 102 LYS HE2 H -11.588 -4.096 -0.334 1.00 . B B . 102 LYS HE2 1 1
10 30697 2 1 102 LYS HE3 H -13.261 -4.643 -0.235 1.00 . B B . 102 LYS HE3 1 1
10 30698 2 1 102 LYS HG2 H -14.697 -3.893 1.758 1.00 . B B . 102 LYS HG2 1 1
10 30699 2 1 102 LYS HG3 H -14.573 -2.359 0.895 1.00 . B B . 102 LYS HG3 1 1
10 30700 2 1 102 LYS HZ1 H -12.960 -3.061 -2.031 1.00 . B B . 102 LYS HZ1 1 1
10 30701 2 1 102 LYS HZ2 H -12.374 -1.899 -0.942 1.00 . B B . 102 LYS HZ2 1 1
10 30702 2 1 102 LYS HZ3 H -13.987 -2.420 -0.840 1.00 . B B . 102 LYS HZ3 1 1
10 30703 2 1 102 LYS N N -15.695 -0.981 4.487 1.00 . B B . 102 LYS N 1 1
10 30704 2 1 102 LYS NZ N -13.012 -2.713 -1.053 1.00 . B B . 102 LYS NZ 1 1
10 30705 2 1 102 LYS O O -16.004 -3.948 4.509 1.00 . B B . 102 LYS O 1 1
10 30706 2 1 103 GLU C C -18.835 -4.601 4.625 1.00 . B B . 103 GLU C 1 1
10 30707 2 1 103 GLU CA C -18.353 -4.545 3.180 1.00 . B B . 103 GLU CA 1 1
10 30708 2 1 103 GLU CB C -17.553 -5.810 2.857 1.00 . B B . 103 GLU CB 1 1
10 30709 2 1 103 GLU CD C -19.379 -6.914 1.550 1.00 . B B . 103 GLU CD 1 1
10 30710 2 1 103 GLU CG C -18.499 -7.010 2.792 1.00 . B B . 103 GLU CG 1 1
10 30711 2 1 103 GLU H H -17.809 -2.696 2.299 1.00 . B B . 103 GLU H 1 1
10 30712 2 1 103 GLU HA H -19.212 -4.498 2.526 1.00 . B B . 103 GLU HA 1 1
10 30713 2 1 103 GLU HB2 H -17.057 -5.690 1.905 1.00 . B B . 103 GLU HB2 1 1
10 30714 2 1 103 GLU HB3 H -16.817 -5.976 3.629 1.00 . B B . 103 GLU HB3 1 1
10 30715 2 1 103 GLU HG2 H -17.920 -7.922 2.751 1.00 . B B . 103 GLU HG2 1 1
10 30716 2 1 103 GLU HG3 H -19.124 -7.023 3.673 1.00 . B B . 103 GLU HG3 1 1
10 30717 2 1 103 GLU N N -17.528 -3.363 2.959 1.00 . B B . 103 GLU N 1 1
10 30718 2 1 103 GLU O O -19.999 -4.316 4.852 1.00 . B B . 103 GLU O 1 1
10 30719 2 1 103 GLU OE1 O -18.833 -6.918 0.459 1.00 . B B . 103 GLU OE1 1 1
10 30720 2 1 103 GLU OE2 O -20.587 -6.835 1.710 1.00 . B B . 103 GLU OE2 1 1
11 30721 1 1 9 ASN C C -21.389 9.283 20.233 1.00 . A A . 9 ASN C 1 1
11 30722 1 1 9 ASN CA C -22.396 8.331 19.596 1.00 . A A . 9 ASN CA 1 1
11 30723 1 1 9 ASN CB C -23.333 7.770 20.667 1.00 . A A . 9 ASN CB 1 1
11 30724 1 1 9 ASN CG C -24.164 6.629 20.088 1.00 . A A . 9 ASN CG 1 1
11 30725 1 1 9 ASN H H -22.030 7.077 17.975 1.00 . A A . 9 ASN H 1 1
11 30726 1 1 9 ASN HA H -22.975 8.864 18.856 1.00 . A A . 9 ASN HA 1 1
11 30727 1 1 9 ASN HB2 H -22.748 7.402 21.497 1.00 . A A . 9 ASN HB2 1 1
11 30728 1 1 9 ASN HB3 H -23.992 8.552 21.012 1.00 . A A . 9 ASN HB3 1 1
11 30729 1 1 9 ASN HD21 H -24.991 7.750 18.675 1.00 . A A . 9 ASN HD21 1 1
11 30730 1 1 9 ASN HD22 H -25.478 6.125 18.689 1.00 . A A . 9 ASN HD22 1 1
11 30731 1 1 9 ASN N N -21.666 7.210 18.940 1.00 . A A . 9 ASN N 1 1
11 30732 1 1 9 ASN ND2 N -24.943 6.853 19.065 1.00 . A A . 9 ASN ND2 1 1
11 30733 1 1 9 ASN O O -21.167 10.388 19.742 1.00 . A A . 9 ASN O 1 1
11 30734 1 1 9 ASN OD1 O -24.103 5.503 20.583 1.00 . A A . 9 ASN OD1 1 1
11 30735 1 1 10 THR C C -18.427 9.533 21.368 1.00 . A A . 10 THR C 1 1
11 30736 1 1 10 THR CA C -19.794 9.658 22.032 1.00 . A A . 10 THR CA 1 1
11 30737 1 1 10 THR CB C -19.696 9.208 23.491 1.00 . A A . 10 THR CB 1 1
11 30738 1 1 10 THR CG2 C -21.024 9.483 24.200 1.00 . A A . 10 THR CG2 1 1
11 30739 1 1 10 THR H H -20.995 7.950 21.673 1.00 . A A . 10 THR H 1 1
11 30740 1 1 10 THR HA H -20.104 10.692 22.006 1.00 . A A . 10 THR HA 1 1
11 30741 1 1 10 THR HB H -18.906 9.756 23.984 1.00 . A A . 10 THR HB 1 1
11 30742 1 1 10 THR HG1 H -20.201 7.345 23.273 1.00 . A A . 10 THR HG1 1 1
11 30743 1 1 10 THR HG21 H -20.981 9.093 25.207 1.00 . A A . 10 THR HG21 1 1
11 30744 1 1 10 THR HG22 H -21.826 9.000 23.661 1.00 . A A . 10 THR HG22 1 1
11 30745 1 1 10 THR HG23 H -21.202 10.547 24.234 1.00 . A A . 10 THR HG23 1 1
11 30746 1 1 10 THR N N -20.781 8.842 21.331 1.00 . A A . 10 THR N 1 1
11 30747 1 1 10 THR O O -17.633 10.475 21.378 1.00 . A A . 10 THR O 1 1
11 30748 1 1 10 THR OG1 O -19.410 7.819 23.539 1.00 . A A . 10 THR OG1 1 1
11 30749 1 1 11 ASP C C -16.784 8.902 18.833 1.00 . A A . 11 ASP C 1 1
11 30750 1 1 11 ASP CA C -16.875 8.124 20.142 1.00 . A A . 11 ASP CA 1 1
11 30751 1 1 11 ASP CB C -16.707 6.629 19.861 1.00 . A A . 11 ASP CB 1 1
11 30752 1 1 11 ASP CG C -16.935 5.829 21.139 1.00 . A A . 11 ASP CG 1 1
11 30753 1 1 11 ASP H H -18.825 7.649 20.822 1.00 . A A . 11 ASP H 1 1
11 30754 1 1 11 ASP HA H -16.080 8.447 20.797 1.00 . A A . 11 ASP HA 1 1
11 30755 1 1 11 ASP HB2 H -17.423 6.322 19.113 1.00 . A A . 11 ASP HB2 1 1
11 30756 1 1 11 ASP HB3 H -15.707 6.443 19.496 1.00 . A A . 11 ASP HB3 1 1
11 30757 1 1 11 ASP N N -18.155 8.365 20.798 1.00 . A A . 11 ASP N 1 1
11 30758 1 1 11 ASP O O -15.771 9.544 18.553 1.00 . A A . 11 ASP O 1 1
11 30759 1 1 11 ASP OD1 O -18.082 5.692 21.532 1.00 . A A . 11 ASP OD1 1 1
11 30760 1 1 11 ASP OD2 O -15.960 5.362 21.704 1.00 . A A . 11 ASP OD2 1 1
11 30761 1 1 12 THR C C -17.766 11.050 16.977 1.00 . A A . 12 THR C 1 1
11 30762 1 1 12 THR CA C -17.868 9.544 16.758 1.00 . A A . 12 THR CA 1 1
11 30763 1 1 12 THR CB C -19.161 9.222 16.008 1.00 . A A . 12 THR CB 1 1
11 30764 1 1 12 THR CG2 C -19.057 9.728 14.568 1.00 . A A . 12 THR CG2 1 1
11 30765 1 1 12 THR H H -18.622 8.312 18.309 1.00 . A A . 12 THR H 1 1
11 30766 1 1 12 THR HA H -17.028 9.219 16.163 1.00 . A A . 12 THR HA 1 1
11 30767 1 1 12 THR HB H -19.993 9.705 16.498 1.00 . A A . 12 THR HB 1 1
11 30768 1 1 12 THR HG1 H -19.691 7.567 15.133 1.00 . A A . 12 THR HG1 1 1
11 30769 1 1 12 THR HG21 H -18.859 10.790 14.573 1.00 . A A . 12 THR HG21 1 1
11 30770 1 1 12 THR HG22 H -19.986 9.537 14.050 1.00 . A A . 12 THR HG22 1 1
11 30771 1 1 12 THR HG23 H -18.252 9.215 14.062 1.00 . A A . 12 THR HG23 1 1
11 30772 1 1 12 THR N N -17.844 8.840 18.035 1.00 . A A . 12 THR N 1 1
11 30773 1 1 12 THR O O -16.827 11.695 16.508 1.00 . A A . 12 THR O 1 1
11 30774 1 1 12 THR OG1 O -19.367 7.816 16.002 1.00 . A A . 12 THR OG1 1 1
11 30775 1 1 13 LEU C C -17.387 13.506 18.445 1.00 . A A . 13 LEU C 1 1
11 30776 1 1 13 LEU CA C -18.757 13.038 17.964 1.00 . A A . 13 LEU CA 1 1
11 30777 1 1 13 LEU CB C -19.822 13.338 19.025 1.00 . A A . 13 LEU CB 1 1
11 30778 1 1 13 LEU CD1 C -19.963 15.707 18.170 1.00 . A A . 13 LEU CD1 1 1
11 30779 1 1 13 LEU CD2 C -20.967 15.082 20.381 1.00 . A A . 13 LEU CD2 1 1
11 30780 1 1 13 LEU CG C -19.808 14.822 19.415 1.00 . A A . 13 LEU CG 1 1
11 30781 1 1 13 LEU H H -19.463 11.042 18.038 1.00 . A A . 13 LEU H 1 1
11 30782 1 1 13 LEU HA H -19.009 13.557 17.052 1.00 . A A . 13 LEU HA 1 1
11 30783 1 1 13 LEU HB2 H -20.794 13.084 18.633 1.00 . A A . 13 LEU HB2 1 1
11 30784 1 1 13 LEU HB3 H -19.625 12.740 19.903 1.00 . A A . 13 LEU HB3 1 1
11 30785 1 1 13 LEU HD11 H -20.316 16.687 18.459 1.00 . A A . 13 LEU HD11 1 1
11 30786 1 1 13 LEU HD12 H -20.672 15.258 17.490 1.00 . A A . 13 LEU HD12 1 1
11 30787 1 1 13 LEU HD13 H -19.007 15.806 17.679 1.00 . A A . 13 LEU HD13 1 1
11 30788 1 1 13 LEU HD21 H -20.853 14.460 21.257 1.00 . A A . 13 LEU HD21 1 1
11 30789 1 1 13 LEU HD22 H -21.902 14.850 19.893 1.00 . A A . 13 LEU HD22 1 1
11 30790 1 1 13 LEU HD23 H -20.962 16.121 20.676 1.00 . A A . 13 LEU HD23 1 1
11 30791 1 1 13 LEU HG H -18.876 15.058 19.908 1.00 . A A . 13 LEU HG 1 1
11 30792 1 1 13 LEU N N -18.740 11.605 17.691 1.00 . A A . 13 LEU N 1 1
11 30793 1 1 13 LEU O O -17.037 14.679 18.306 1.00 . A A . 13 LEU O 1 1
11 30794 1 1 14 GLU C C -14.259 12.852 18.344 1.00 . A A . 14 GLU C 1 1
11 30795 1 1 14 GLU CA C -15.271 12.902 19.484 1.00 . A A . 14 GLU CA 1 1
11 30796 1 1 14 GLU CB C -14.859 11.908 20.572 1.00 . A A . 14 GLU CB 1 1
11 30797 1 1 14 GLU CD C -14.029 13.609 22.208 1.00 . A A . 14 GLU CD 1 1
11 30798 1 1 14 GLU CG C -13.631 12.439 21.314 1.00 . A A . 14 GLU CG 1 1
11 30799 1 1 14 GLU H H -16.941 11.660 19.065 1.00 . A A . 14 GLU H 1 1
11 30800 1 1 14 GLU HA H -15.275 13.898 19.905 1.00 . A A . 14 GLU HA 1 1
11 30801 1 1 14 GLU HB2 H -15.673 11.781 21.269 1.00 . A A . 14 GLU HB2 1 1
11 30802 1 1 14 GLU HB3 H -14.622 10.957 20.119 1.00 . A A . 14 GLU HB3 1 1
11 30803 1 1 14 GLU HG2 H -13.210 11.651 21.920 1.00 . A A . 14 GLU HG2 1 1
11 30804 1 1 14 GLU HG3 H -12.895 12.771 20.596 1.00 . A A . 14 GLU HG3 1 1
11 30805 1 1 14 GLU N N -16.609 12.580 18.998 1.00 . A A . 14 GLU N 1 1
11 30806 1 1 14 GLU O O -13.479 13.784 18.150 1.00 . A A . 14 GLU O 1 1
11 30807 1 1 14 GLU OE1 O -15.171 13.642 22.632 1.00 . A A . 14 GLU OE1 1 1
11 30808 1 1 14 GLU OE2 O -13.184 14.455 22.455 1.00 . A A . 14 GLU OE2 1 1
11 30809 1 1 15 ARG C C -13.341 12.790 15.575 1.00 . A A . 15 ARG C 1 1
11 30810 1 1 15 ARG CA C -13.336 11.570 16.493 1.00 . A A . 15 ARG CA 1 1
11 30811 1 1 15 ARG CB C -13.723 10.325 15.694 1.00 . A A . 15 ARG CB 1 1
11 30812 1 1 15 ARG CD C -12.879 8.651 14.046 1.00 . A A . 15 ARG CD 1 1
11 30813 1 1 15 ARG CG C -12.669 10.054 14.619 1.00 . A A . 15 ARG CG 1 1
11 30814 1 1 15 ARG CZ C -12.267 7.416 12.048 1.00 . A A . 15 ARG CZ 1 1
11 30815 1 1 15 ARG H H -14.902 11.033 17.815 1.00 . A A . 15 ARG H 1 1
11 30816 1 1 15 ARG HA H -12.342 11.436 16.890 1.00 . A A . 15 ARG HA 1 1
11 30817 1 1 15 ARG HB2 H -13.784 9.476 16.359 1.00 . A A . 15 ARG HB2 1 1
11 30818 1 1 15 ARG HB3 H -14.683 10.482 15.225 1.00 . A A . 15 ARG HB3 1 1
11 30819 1 1 15 ARG HD2 H -12.577 7.918 14.779 1.00 . A A . 15 ARG HD2 1 1
11 30820 1 1 15 ARG HD3 H -13.926 8.513 13.814 1.00 . A A . 15 ARG HD3 1 1
11 30821 1 1 15 ARG HE H -11.414 9.143 12.596 1.00 . A A . 15 ARG HE 1 1
11 30822 1 1 15 ARG HG2 H -12.765 10.785 13.829 1.00 . A A . 15 ARG HG2 1 1
11 30823 1 1 15 ARG HG3 H -11.684 10.122 15.054 1.00 . A A . 15 ARG HG3 1 1
11 30824 1 1 15 ARG HH11 H -13.713 6.622 13.181 1.00 . A A . 15 ARG HH11 1 1
11 30825 1 1 15 ARG HH12 H -13.292 5.720 11.763 1.00 . A A . 15 ARG HH12 1 1
11 30826 1 1 15 ARG HH21 H -10.859 7.967 10.734 1.00 . A A . 15 ARG HH21 1 1
11 30827 1 1 15 ARG HH22 H -11.679 6.483 10.377 1.00 . A A . 15 ARG HH22 1 1
11 30828 1 1 15 ARG N N -14.267 11.749 17.603 1.00 . A A . 15 ARG N 1 1
11 30829 1 1 15 ARG NE N -12.089 8.473 12.834 1.00 . A A . 15 ARG NE 1 1
11 30830 1 1 15 ARG NH1 N -13.161 6.516 12.354 1.00 . A A . 15 ARG NH1 1 1
11 30831 1 1 15 ARG NH2 N -11.546 7.278 10.968 1.00 . A A . 15 ARG NH2 1 1
11 30832 1 1 15 ARG O O -12.295 13.380 15.307 1.00 . A A . 15 ARG O 1 1
11 30833 1 1 16 VAL C C -13.833 15.470 14.645 1.00 . A A . 16 VAL C 1 1
11 30834 1 1 16 VAL CA C -14.647 14.274 14.160 1.00 . A A . 16 VAL CA 1 1
11 30835 1 1 16 VAL CB C -16.118 14.674 14.030 1.00 . A A . 16 VAL CB 1 1
11 30836 1 1 16 VAL CG1 C -16.896 13.538 13.361 1.00 . A A . 16 VAL CG1 1 1
11 30837 1 1 16 VAL CG2 C -16.703 14.941 15.418 1.00 . A A . 16 VAL CG2 1 1
11 30838 1 1 16 VAL H H -15.317 12.622 15.305 1.00 . A A . 16 VAL H 1 1
11 30839 1 1 16 VAL HA H -14.281 13.977 13.189 1.00 . A A . 16 VAL HA 1 1
11 30840 1 1 16 VAL HB H -16.196 15.566 13.428 1.00 . A A . 16 VAL HB 1 1
11 30841 1 1 16 VAL HG11 H -16.468 13.330 12.392 1.00 . A A . 16 VAL HG11 1 1
11 30842 1 1 16 VAL HG12 H -17.929 13.830 13.243 1.00 . A A . 16 VAL HG12 1 1
11 30843 1 1 16 VAL HG13 H -16.841 12.651 13.976 1.00 . A A . 16 VAL HG13 1 1
11 30844 1 1 16 VAL HG21 H -16.493 14.102 16.065 1.00 . A A . 16 VAL HG21 1 1
11 30845 1 1 16 VAL HG22 H -17.772 15.075 15.339 1.00 . A A . 16 VAL HG22 1 1
11 30846 1 1 16 VAL HG23 H -16.259 15.835 15.830 1.00 . A A . 16 VAL HG23 1 1
11 30847 1 1 16 VAL N N -14.519 13.144 15.073 1.00 . A A . 16 VAL N 1 1
11 30848 1 1 16 VAL O O -13.209 16.169 13.846 1.00 . A A . 16 VAL O 1 1
11 30849 1 1 17 THR C C -11.649 16.779 16.137 1.00 . A A . 17 THR C 1 1
11 30850 1 1 17 THR CA C -13.125 16.845 16.515 1.00 . A A . 17 THR CA 1 1
11 30851 1 1 17 THR CB C -13.258 16.849 18.039 1.00 . A A . 17 THR CB 1 1
11 30852 1 1 17 THR CG2 C -12.654 18.139 18.599 1.00 . A A . 17 THR CG2 1 1
11 30853 1 1 17 THR H H -14.376 15.133 16.542 1.00 . A A . 17 THR H 1 1
11 30854 1 1 17 THR HA H -13.545 17.760 16.126 1.00 . A A . 17 THR HA 1 1
11 30855 1 1 17 THR HB H -12.734 16.001 18.450 1.00 . A A . 17 THR HB 1 1
11 30856 1 1 17 THR HG1 H -14.742 17.205 19.246 1.00 . A A . 17 THR HG1 1 1
11 30857 1 1 17 THR HG21 H -12.881 18.216 19.651 1.00 . A A . 17 THR HG21 1 1
11 30858 1 1 17 THR HG22 H -13.073 18.988 18.078 1.00 . A A . 17 THR HG22 1 1
11 30859 1 1 17 THR HG23 H -11.584 18.124 18.461 1.00 . A A . 17 THR HG23 1 1
11 30860 1 1 17 THR N N -13.854 15.714 15.951 1.00 . A A . 17 THR N 1 1
11 30861 1 1 17 THR O O -11.039 17.794 15.800 1.00 . A A . 17 THR O 1 1
11 30862 1 1 17 THR OG1 O -14.632 16.776 18.394 1.00 . A A . 17 THR OG1 1 1
11 30863 1 1 18 GLU C C -9.397 15.691 14.420 1.00 . A A . 18 GLU C 1 1
11 30864 1 1 18 GLU CA C -9.666 15.399 15.894 1.00 . A A . 18 GLU CA 1 1
11 30865 1 1 18 GLU CB C -9.247 13.962 16.213 1.00 . A A . 18 GLU CB 1 1
11 30866 1 1 18 GLU CD C -7.293 12.441 16.568 1.00 . A A . 18 GLU CD 1 1
11 30867 1 1 18 GLU CG C -7.722 13.855 16.190 1.00 . A A . 18 GLU CG 1 1
11 30868 1 1 18 GLU H H -11.611 14.811 16.498 1.00 . A A . 18 GLU H 1 1
11 30869 1 1 18 GLU HA H -9.080 16.076 16.497 1.00 . A A . 18 GLU HA 1 1
11 30870 1 1 18 GLU HB2 H -9.613 13.691 17.192 1.00 . A A . 18 GLU HB2 1 1
11 30871 1 1 18 GLU HB3 H -9.666 13.294 15.475 1.00 . A A . 18 GLU HB3 1 1
11 30872 1 1 18 GLU HG2 H -7.360 14.086 15.199 1.00 . A A . 18 GLU HG2 1 1
11 30873 1 1 18 GLU HG3 H -7.303 14.556 16.896 1.00 . A A . 18 GLU HG3 1 1
11 30874 1 1 18 GLU N N -11.077 15.583 16.211 1.00 . A A . 18 GLU N 1 1
11 30875 1 1 18 GLU O O -8.257 15.931 14.024 1.00 . A A . 18 GLU O 1 1
11 30876 1 1 18 GLU OE1 O -7.463 11.553 15.750 1.00 . A A . 18 GLU OE1 1 1
11 30877 1 1 18 GLU OE2 O -6.800 12.268 17.671 1.00 . A A . 18 GLU OE2 1 1
11 30878 1 1 19 ILE C C -10.359 17.419 11.886 1.00 . A A . 19 ILE C 1 1
11 30879 1 1 19 ILE CA C -10.323 15.922 12.181 1.00 . A A . 19 ILE CA 1 1
11 30880 1 1 19 ILE CB C -11.460 15.227 11.427 1.00 . A A . 19 ILE CB 1 1
11 30881 1 1 19 ILE CD1 C -12.651 13.054 11.095 1.00 . A A . 19 ILE CD1 1 1
11 30882 1 1 19 ILE CG1 C -11.587 13.783 11.916 1.00 . A A . 19 ILE CG1 1 1
11 30883 1 1 19 ILE CG2 C -11.158 15.232 9.926 1.00 . A A . 19 ILE CG2 1 1
11 30884 1 1 19 ILE H H -11.339 15.482 13.991 1.00 . A A . 19 ILE H 1 1
11 30885 1 1 19 ILE HA H -9.383 15.520 11.831 1.00 . A A . 19 ILE HA 1 1
11 30886 1 1 19 ILE HB H -12.386 15.753 11.609 1.00 . A A . 19 ILE HB 1 1
11 30887 1 1 19 ILE HD11 H -12.930 12.139 11.600 1.00 . A A . 19 ILE HD11 1 1
11 30888 1 1 19 ILE HD12 H -12.254 12.818 10.118 1.00 . A A . 19 ILE HD12 1 1
11 30889 1 1 19 ILE HD13 H -13.521 13.684 10.988 1.00 . A A . 19 ILE HD13 1 1
11 30890 1 1 19 ILE HG12 H -10.637 13.281 11.803 1.00 . A A . 19 ILE HG12 1 1
11 30891 1 1 19 ILE HG13 H -11.872 13.780 12.958 1.00 . A A . 19 ILE HG13 1 1
11 30892 1 1 19 ILE HG21 H -10.352 14.542 9.720 1.00 . A A . 19 ILE HG21 1 1
11 30893 1 1 19 ILE HG22 H -10.869 16.226 9.619 1.00 . A A . 19 ILE HG22 1 1
11 30894 1 1 19 ILE HG23 H -12.039 14.929 9.381 1.00 . A A . 19 ILE HG23 1 1
11 30895 1 1 19 ILE N N -10.454 15.668 13.612 1.00 . A A . 19 ILE N 1 1
11 30896 1 1 19 ILE O O -9.740 17.885 10.928 1.00 . A A . 19 ILE O 1 1
11 30897 1 1 20 PHE C C -10.027 20.353 13.008 1.00 . A A . 20 PHE C 1 1
11 30898 1 1 20 PHE CA C -11.246 19.601 12.481 1.00 . A A . 20 PHE CA 1 1
11 30899 1 1 20 PHE CB C -12.509 20.113 13.183 1.00 . A A . 20 PHE CB 1 1
11 30900 1 1 20 PHE CD1 C -13.957 20.233 11.124 1.00 . A A . 20 PHE CD1 1 1
11 30901 1 1 20 PHE CD2 C -14.664 18.808 12.952 1.00 . A A . 20 PHE CD2 1 1
11 30902 1 1 20 PHE CE1 C -15.097 19.867 10.398 1.00 . A A . 20 PHE CE1 1 1
11 30903 1 1 20 PHE CE2 C -15.805 18.443 12.228 1.00 . A A . 20 PHE CE2 1 1
11 30904 1 1 20 PHE CG C -13.737 19.702 12.400 1.00 . A A . 20 PHE CG 1 1
11 30905 1 1 20 PHE CZ C -16.021 18.972 10.949 1.00 . A A . 20 PHE CZ 1 1
11 30906 1 1 20 PHE H H -11.599 17.737 13.425 1.00 . A A . 20 PHE H 1 1
11 30907 1 1 20 PHE HA H -11.332 19.791 11.421 1.00 . A A . 20 PHE HA 1 1
11 30908 1 1 20 PHE HB2 H -12.555 19.699 14.179 1.00 . A A . 20 PHE HB2 1 1
11 30909 1 1 20 PHE HB3 H -12.476 21.191 13.247 1.00 . A A . 20 PHE HB3 1 1
11 30910 1 1 20 PHE HD1 H -13.248 20.928 10.697 1.00 . A A . 20 PHE HD1 1 1
11 30911 1 1 20 PHE HD2 H -14.497 18.398 13.938 1.00 . A A . 20 PHE HD2 1 1
11 30912 1 1 20 PHE HE1 H -15.264 20.274 9.412 1.00 . A A . 20 PHE HE1 1 1
11 30913 1 1 20 PHE HE2 H -16.520 17.758 12.656 1.00 . A A . 20 PHE HE2 1 1
11 30914 1 1 20 PHE HZ H -16.901 18.690 10.390 1.00 . A A . 20 PHE HZ 1 1
11 30915 1 1 20 PHE N N -11.109 18.164 12.692 1.00 . A A . 20 PHE N 1 1
11 30916 1 1 20 PHE O O -9.845 21.533 12.709 1.00 . A A . 20 PHE O 1 1
11 30917 1 1 21 LYS C C -6.789 20.059 13.431 1.00 . A A . 21 LYS C 1 1
11 30918 1 1 21 LYS CA C -7.988 20.294 14.345 1.00 . A A . 21 LYS CA 1 1
11 30919 1 1 21 LYS CB C -7.694 19.701 15.724 1.00 . A A . 21 LYS CB 1 1
11 30920 1 1 21 LYS CD C -8.480 19.558 18.091 1.00 . A A . 21 LYS CD 1 1
11 30921 1 1 21 LYS CE C -9.289 20.296 19.159 1.00 . A A . 21 LYS CE 1 1
11 30922 1 1 21 LYS CG C -8.740 20.195 16.725 1.00 . A A . 21 LYS CG 1 1
11 30923 1 1 21 LYS H H -9.368 18.731 13.988 1.00 . A A . 21 LYS H 1 1
11 30924 1 1 21 LYS HA H -8.142 21.359 14.454 1.00 . A A . 21 LYS HA 1 1
11 30925 1 1 21 LYS HB2 H -7.729 18.623 15.668 1.00 . A A . 21 LYS HB2 1 1
11 30926 1 1 21 LYS HB3 H -6.712 20.014 16.048 1.00 . A A . 21 LYS HB3 1 1
11 30927 1 1 21 LYS HD2 H -8.779 18.521 18.067 1.00 . A A . 21 LYS HD2 1 1
11 30928 1 1 21 LYS HD3 H -7.428 19.626 18.325 1.00 . A A . 21 LYS HD3 1 1
11 30929 1 1 21 LYS HE2 H -9.282 19.724 20.075 1.00 . A A . 21 LYS HE2 1 1
11 30930 1 1 21 LYS HE3 H -8.849 21.267 19.338 1.00 . A A . 21 LYS HE3 1 1
11 30931 1 1 21 LYS HG2 H -8.679 21.270 16.811 1.00 . A A . 21 LYS HG2 1 1
11 30932 1 1 21 LYS HG3 H -9.727 19.918 16.382 1.00 . A A . 21 LYS HG3 1 1
11 30933 1 1 21 LYS HZ1 H -10.871 21.471 18.490 1.00 . A A . 21 LYS HZ1 1 1
11 30934 1 1 21 LYS HZ2 H -11.347 20.137 19.427 1.00 . A A . 21 LYS HZ2 1 1
11 30935 1 1 21 LYS HZ3 H -10.837 19.912 17.822 1.00 . A A . 21 LYS HZ3 1 1
11 30936 1 1 21 LYS N N -9.190 19.674 13.789 1.00 . A A . 21 LYS N 1 1
11 30937 1 1 21 LYS NZ N -10.692 20.467 18.689 1.00 . A A . 21 LYS NZ 1 1
11 30938 1 1 21 LYS O O -5.868 20.874 13.380 1.00 . A A . 21 LYS O 1 1
11 30939 1 1 22 ALA C C -5.587 19.598 10.695 1.00 . A A . 22 ALA C 1 1
11 30940 1 1 22 ALA CA C -5.696 18.591 11.835 1.00 . A A . 22 ALA CA 1 1
11 30941 1 1 22 ALA CB C -5.910 17.190 11.257 1.00 . A A . 22 ALA CB 1 1
11 30942 1 1 22 ALA H H -7.555 18.314 12.813 1.00 . A A . 22 ALA H 1 1
11 30943 1 1 22 ALA HA H -4.775 18.599 12.399 1.00 . A A . 22 ALA HA 1 1
11 30944 1 1 22 ALA HB1 H -5.922 16.468 12.059 1.00 . A A . 22 ALA HB1 1 1
11 30945 1 1 22 ALA HB2 H -5.106 16.956 10.575 1.00 . A A . 22 ALA HB2 1 1
11 30946 1 1 22 ALA HB3 H -6.851 17.158 10.729 1.00 . A A . 22 ALA HB3 1 1
11 30947 1 1 22 ALA N N -6.798 18.932 12.727 1.00 . A A . 22 ALA N 1 1
11 30948 1 1 22 ALA O O -4.630 19.570 9.922 1.00 . A A . 22 ALA O 1 1
11 30949 1 1 23 LEU C C -5.694 22.656 9.885 1.00 . A A . 23 LEU C 1 1
11 30950 1 1 23 LEU CA C -6.591 21.477 9.526 1.00 . A A . 23 LEU CA 1 1
11 30951 1 1 23 LEU CB C -8.021 21.972 9.295 1.00 . A A . 23 LEU CB 1 1
11 30952 1 1 23 LEU CD1 C -10.397 21.280 8.977 1.00 . A A . 23 LEU CD1 1 1
11 30953 1 1 23 LEU CD2 C -8.550 19.767 8.231 1.00 . A A . 23 LEU CD2 1 1
11 30954 1 1 23 LEU CG C -8.985 20.783 9.291 1.00 . A A . 23 LEU CG 1 1
11 30955 1 1 23 LEU H H -7.323 20.442 11.224 1.00 . A A . 23 LEU H 1 1
11 30956 1 1 23 LEU HA H -6.226 21.029 8.613 1.00 . A A . 23 LEU HA 1 1
11 30957 1 1 23 LEU HB2 H -8.298 22.655 10.086 1.00 . A A . 23 LEU HB2 1 1
11 30958 1 1 23 LEU HB3 H -8.076 22.481 8.344 1.00 . A A . 23 LEU HB3 1 1
11 30959 1 1 23 LEU HD11 H -10.729 21.942 9.764 1.00 . A A . 23 LEU HD11 1 1
11 30960 1 1 23 LEU HD12 H -11.068 20.438 8.908 1.00 . A A . 23 LEU HD12 1 1
11 30961 1 1 23 LEU HD13 H -10.390 21.813 8.038 1.00 . A A . 23 LEU HD13 1 1
11 30962 1 1 23 LEU HD21 H -8.280 20.285 7.322 1.00 . A A . 23 LEU HD21 1 1
11 30963 1 1 23 LEU HD22 H -9.363 19.085 8.027 1.00 . A A . 23 LEU HD22 1 1
11 30964 1 1 23 LEU HD23 H -7.699 19.209 8.594 1.00 . A A . 23 LEU HD23 1 1
11 30965 1 1 23 LEU HG H -8.978 20.313 10.264 1.00 . A A . 23 LEU HG 1 1
11 30966 1 1 23 LEU N N -6.580 20.475 10.586 1.00 . A A . 23 LEU N 1 1
11 30967 1 1 23 LEU O O -5.398 23.500 9.041 1.00 . A A . 23 LEU O 1 1
11 30968 1 1 24 GLY C C -3.151 23.897 10.734 1.00 . A A . 24 GLY C 1 1
11 30969 1 1 24 GLY CA C -4.407 23.798 11.595 1.00 . A A . 24 GLY CA 1 1
11 30970 1 1 24 GLY H H -5.534 22.012 11.776 1.00 . A A . 24 GLY H 1 1
11 30971 1 1 24 GLY HA2 H -4.952 24.729 11.536 1.00 . A A . 24 GLY HA2 1 1
11 30972 1 1 24 GLY HA3 H -4.119 23.620 12.620 1.00 . A A . 24 GLY HA3 1 1
11 30973 1 1 24 GLY N N -5.267 22.711 11.142 1.00 . A A . 24 GLY N 1 1
11 30974 1 1 24 GLY O O -3.099 23.350 9.632 1.00 . A A . 24 GLY O 1 1
11 30975 1 1 25 ASP C C -1.119 25.401 9.163 1.00 . A A . 25 ASP C 1 1
11 30976 1 1 25 ASP CA C -0.885 24.757 10.525 1.00 . A A . 25 ASP CA 1 1
11 30977 1 1 25 ASP CB C -0.206 23.398 10.340 1.00 . A A . 25 ASP CB 1 1
11 30978 1 1 25 ASP CG C -0.030 22.715 11.691 1.00 . A A . 25 ASP CG 1 1
11 30979 1 1 25 ASP H H -2.244 25.004 12.131 1.00 . A A . 25 ASP H 1 1
11 30980 1 1 25 ASP HA H -0.232 25.394 11.104 1.00 . A A . 25 ASP HA 1 1
11 30981 1 1 25 ASP HB2 H -0.815 22.776 9.700 1.00 . A A . 25 ASP HB2 1 1
11 30982 1 1 25 ASP HB3 H 0.762 23.541 9.883 1.00 . A A . 25 ASP HB3 1 1
11 30983 1 1 25 ASP N N -2.142 24.594 11.247 1.00 . A A . 25 ASP N 1 1
11 30984 1 1 25 ASP O O -1.380 24.714 8.175 1.00 . A A . 25 ASP O 1 1
11 30985 1 1 25 ASP OD1 O 0.190 23.418 12.665 1.00 . A A . 25 ASP OD1 1 1
11 30986 1 1 25 ASP OD2 O -0.114 21.499 11.734 1.00 . A A . 25 ASP OD2 1 1
11 30987 1 1 26 TYR C C -0.333 26.899 6.763 1.00 . A A . 26 TYR C 1 1
11 30988 1 1 26 TYR CA C -1.218 27.461 7.874 1.00 . A A . 26 TYR CA 1 1
11 30989 1 1 26 TYR CB C -0.888 28.939 8.087 1.00 . A A . 26 TYR CB 1 1
11 30990 1 1 26 TYR CD1 C 0.753 29.007 9.999 1.00 . A A . 26 TYR CD1 1 1
11 30991 1 1 26 TYR CD2 C 1.588 29.253 7.735 1.00 . A A . 26 TYR CD2 1 1
11 30992 1 1 26 TYR CE1 C 2.057 29.132 10.494 1.00 . A A . 26 TYR CE1 1 1
11 30993 1 1 26 TYR CE2 C 2.892 29.376 8.230 1.00 . A A . 26 TYR CE2 1 1
11 30994 1 1 26 TYR CG C 0.519 29.068 8.620 1.00 . A A . 26 TYR CG 1 1
11 30995 1 1 26 TYR CZ C 3.126 29.317 9.609 1.00 . A A . 26 TYR CZ 1 1
11 30996 1 1 26 TYR H H -0.816 27.221 9.939 1.00 . A A . 26 TYR H 1 1
11 30997 1 1 26 TYR HA H -2.252 27.376 7.577 1.00 . A A . 26 TYR HA 1 1
11 30998 1 1 26 TYR HB2 H -0.967 29.465 7.147 1.00 . A A . 26 TYR HB2 1 1
11 30999 1 1 26 TYR HB3 H -1.583 29.363 8.797 1.00 . A A . 26 TYR HB3 1 1
11 31000 1 1 26 TYR HD1 H -0.073 28.866 10.681 1.00 . A A . 26 TYR HD1 1 1
11 31001 1 1 26 TYR HD2 H 1.407 29.298 6.671 1.00 . A A . 26 TYR HD2 1 1
11 31002 1 1 26 TYR HE1 H 2.238 29.083 11.557 1.00 . A A . 26 TYR HE1 1 1
11 31003 1 1 26 TYR HE2 H 3.717 29.520 7.548 1.00 . A A . 26 TYR HE2 1 1
11 31004 1 1 26 TYR HH H 4.596 28.676 10.644 1.00 . A A . 26 TYR HH 1 1
11 31005 1 1 26 TYR N N -1.019 26.726 9.117 1.00 . A A . 26 TYR N 1 1
11 31006 1 1 26 TYR O O -0.748 26.815 5.607 1.00 . A A . 26 TYR O 1 1
11 31007 1 1 26 TYR OH O 4.410 29.443 10.097 1.00 . A A . 26 TYR OH 1 1
11 31008 1 1 27 ASN C C 1.303 24.769 5.466 1.00 . A A . 27 ASN C 1 1
11 31009 1 1 27 ASN CA C 1.845 26.025 6.140 1.00 . A A . 27 ASN CA 1 1
11 31010 1 1 27 ASN CB C 3.176 25.702 6.824 1.00 . A A . 27 ASN CB 1 1
11 31011 1 1 27 ASN CG C 2.955 24.708 7.959 1.00 . A A . 27 ASN CG 1 1
11 31012 1 1 27 ASN H H 1.178 26.652 8.051 1.00 . A A . 27 ASN H 1 1
11 31013 1 1 27 ASN HA H 2.016 26.779 5.386 1.00 . A A . 27 ASN HA 1 1
11 31014 1 1 27 ASN HB2 H 3.854 25.275 6.101 1.00 . A A . 27 ASN HB2 1 1
11 31015 1 1 27 ASN HB3 H 3.603 26.611 7.223 1.00 . A A . 27 ASN HB3 1 1
11 31016 1 1 27 ASN HD21 H 2.775 26.111 9.352 1.00 . A A . 27 ASN HD21 1 1
11 31017 1 1 27 ASN HD22 H 2.641 24.513 9.909 1.00 . A A . 27 ASN HD22 1 1
11 31018 1 1 27 ASN N N 0.897 26.544 7.118 1.00 . A A . 27 ASN N 1 1
11 31019 1 1 27 ASN ND2 N 2.773 25.147 9.174 1.00 . A A . 27 ASN ND2 1 1
11 31020 1 1 27 ASN O O 1.517 24.555 4.274 1.00 . A A . 27 ASN O 1 1
11 31021 1 1 27 ASN OD1 O 2.948 23.497 7.731 1.00 . A A . 27 ASN OD1 1 1
11 31022 1 1 28 ARG C C -1.027 23.010 4.653 1.00 . A A . 28 ARG C 1 1
11 31023 1 1 28 ARG CA C 0.041 22.708 5.699 1.00 . A A . 28 ARG CA 1 1
11 31024 1 1 28 ARG CB C -0.558 21.873 6.838 1.00 . A A . 28 ARG CB 1 1
11 31025 1 1 28 ARG CD C -2.550 20.495 6.056 1.00 . A A . 28 ARG CD 1 1
11 31026 1 1 28 ARG CG C -1.039 20.493 6.333 1.00 . A A . 28 ARG CG 1 1
11 31027 1 1 28 ARG CZ C -4.148 19.243 4.724 1.00 . A A . 28 ARG CZ 1 1
11 31028 1 1 28 ARG H H 0.441 24.175 7.173 1.00 . A A . 28 ARG H 1 1
11 31029 1 1 28 ARG HA H 0.833 22.142 5.233 1.00 . A A . 28 ARG HA 1 1
11 31030 1 1 28 ARG HB2 H 0.204 21.736 7.594 1.00 . A A . 28 ARG HB2 1 1
11 31031 1 1 28 ARG HB3 H -1.382 22.419 7.277 1.00 . A A . 28 ARG HB3 1 1
11 31032 1 1 28 ARG HD2 H -3.085 20.324 6.978 1.00 . A A . 28 ARG HD2 1 1
11 31033 1 1 28 ARG HD3 H -2.845 21.451 5.650 1.00 . A A . 28 ARG HD3 1 1
11 31034 1 1 28 ARG HE H -2.180 18.874 4.740 1.00 . A A . 28 ARG HE 1 1
11 31035 1 1 28 ARG HG2 H -0.518 20.225 5.424 1.00 . A A . 28 ARG HG2 1 1
11 31036 1 1 28 ARG HG3 H -0.828 19.742 7.081 1.00 . A A . 28 ARG HG3 1 1
11 31037 1 1 28 ARG HH11 H -4.884 20.741 5.829 1.00 . A A . 28 ARG HH11 1 1
11 31038 1 1 28 ARG HH12 H -6.047 19.851 4.905 1.00 . A A . 28 ARG HH12 1 1
11 31039 1 1 28 ARG HH21 H -3.700 17.707 3.521 1.00 . A A . 28 ARG HH21 1 1
11 31040 1 1 28 ARG HH22 H -5.377 18.133 3.598 1.00 . A A . 28 ARG HH22 1 1
11 31041 1 1 28 ARG N N 0.599 23.944 6.234 1.00 . A A . 28 ARG N 1 1
11 31042 1 1 28 ARG NE N -2.891 19.444 5.103 1.00 . A A . 28 ARG NE 1 1
11 31043 1 1 28 ARG NH1 N -5.101 20.004 5.189 1.00 . A A . 28 ARG NH1 1 1
11 31044 1 1 28 ARG NH2 N -4.430 18.287 3.881 1.00 . A A . 28 ARG NH2 1 1
11 31045 1 1 28 ARG O O -1.230 22.234 3.719 1.00 . A A . 28 ARG O 1 1
11 31046 1 1 29 ILE C C -2.209 24.750 2.500 1.00 . A A . 29 ILE C 1 1
11 31047 1 1 29 ILE CA C -2.775 24.511 3.895 1.00 . A A . 29 ILE CA 1 1
11 31048 1 1 29 ILE CB C -3.475 25.779 4.389 1.00 . A A . 29 ILE CB 1 1
11 31049 1 1 29 ILE CD1 C -4.816 24.341 5.981 1.00 . A A . 29 ILE CD1 1 1
11 31050 1 1 29 ILE CG1 C -3.943 25.592 5.838 1.00 . A A . 29 ILE CG1 1 1
11 31051 1 1 29 ILE CG2 C -4.672 26.093 3.487 1.00 . A A . 29 ILE CG2 1 1
11 31052 1 1 29 ILE H H -1.521 24.706 5.594 1.00 . A A . 29 ILE H 1 1
11 31053 1 1 29 ILE HA H -3.494 23.708 3.837 1.00 . A A . 29 ILE HA 1 1
11 31054 1 1 29 ILE HB H -2.779 26.603 4.347 1.00 . A A . 29 ILE HB 1 1
11 31055 1 1 29 ILE HD11 H -4.183 23.470 6.064 1.00 . A A . 29 ILE HD11 1 1
11 31056 1 1 29 ILE HD12 H -5.459 24.238 5.120 1.00 . A A . 29 ILE HD12 1 1
11 31057 1 1 29 ILE HD13 H -5.421 24.429 6.871 1.00 . A A . 29 ILE HD13 1 1
11 31058 1 1 29 ILE HG12 H -3.079 25.490 6.476 1.00 . A A . 29 ILE HG12 1 1
11 31059 1 1 29 ILE HG13 H -4.510 26.459 6.143 1.00 . A A . 29 ILE HG13 1 1
11 31060 1 1 29 ILE HG21 H -5.239 26.906 3.914 1.00 . A A . 29 ILE HG21 1 1
11 31061 1 1 29 ILE HG22 H -5.300 25.219 3.405 1.00 . A A . 29 ILE HG22 1 1
11 31062 1 1 29 ILE HG23 H -4.319 26.376 2.506 1.00 . A A . 29 ILE HG23 1 1
11 31063 1 1 29 ILE N N -1.717 24.131 4.825 1.00 . A A . 29 ILE N 1 1
11 31064 1 1 29 ILE O O -2.890 24.514 1.502 1.00 . A A . 29 ILE O 1 1
11 31065 1 1 30 ARG C C -0.164 24.197 0.344 1.00 . A A . 30 ARG C 1 1
11 31066 1 1 30 ARG CA C -0.346 25.489 1.134 1.00 . A A . 30 ARG CA 1 1
11 31067 1 1 30 ARG CB C 1.014 26.157 1.340 1.00 . A A . 30 ARG CB 1 1
11 31068 1 1 30 ARG CD C 2.148 28.223 2.171 1.00 . A A . 30 ARG CD 1 1
11 31069 1 1 30 ARG CG C 0.833 27.442 2.151 1.00 . A A . 30 ARG CG 1 1
11 31070 1 1 30 ARG CZ C 4.406 27.900 3.003 1.00 . A A . 30 ARG CZ 1 1
11 31071 1 1 30 ARG H H -0.460 25.415 3.242 1.00 . A A . 30 ARG H 1 1
11 31072 1 1 30 ARG HA H -0.981 26.157 0.571 1.00 . A A . 30 ARG HA 1 1
11 31073 1 1 30 ARG HB2 H 1.669 25.484 1.874 1.00 . A A . 30 ARG HB2 1 1
11 31074 1 1 30 ARG HB3 H 1.448 26.395 0.380 1.00 . A A . 30 ARG HB3 1 1
11 31075 1 1 30 ARG HD2 H 2.378 28.562 1.172 1.00 . A A . 30 ARG HD2 1 1
11 31076 1 1 30 ARG HD3 H 2.044 29.078 2.823 1.00 . A A . 30 ARG HD3 1 1
11 31077 1 1 30 ARG HE H 3.097 26.410 2.724 1.00 . A A . 30 ARG HE 1 1
11 31078 1 1 30 ARG HG2 H 0.061 28.046 1.697 1.00 . A A . 30 ARG HG2 1 1
11 31079 1 1 30 ARG HG3 H 0.547 27.192 3.162 1.00 . A A . 30 ARG HG3 1 1
11 31080 1 1 30 ARG HH11 H 3.870 29.779 2.567 1.00 . A A . 30 ARG HH11 1 1
11 31081 1 1 30 ARG HH12 H 5.481 29.581 3.172 1.00 . A A . 30 ARG HH12 1 1
11 31082 1 1 30 ARG HH21 H 5.212 26.141 3.516 1.00 . A A . 30 ARG HH21 1 1
11 31083 1 1 30 ARG HH22 H 6.242 27.521 3.704 1.00 . A A . 30 ARG HH22 1 1
11 31084 1 1 30 ARG N N -0.969 25.225 2.426 1.00 . A A . 30 ARG N 1 1
11 31085 1 1 30 ARG NE N 3.234 27.378 2.654 1.00 . A A . 30 ARG NE 1 1
11 31086 1 1 30 ARG NH1 N 4.601 29.187 2.905 1.00 . A A . 30 ARG NH1 1 1
11 31087 1 1 30 ARG NH2 N 5.361 27.127 3.442 1.00 . A A . 30 ARG NH2 1 1
11 31088 1 1 30 ARG O O -0.267 24.192 -0.883 1.00 . A A . 30 ARG O 1 1
11 31089 1 1 31 ILE C C -1.118 21.219 0.051 1.00 . A A . 31 ILE C 1 1
11 31090 1 1 31 ILE CA C 0.251 21.804 0.395 1.00 . A A . 31 ILE CA 1 1
11 31091 1 1 31 ILE CB C 1.032 20.851 1.309 1.00 . A A . 31 ILE CB 1 1
11 31092 1 1 31 ILE CD1 C 2.624 22.710 1.904 1.00 . A A . 31 ILE CD1 1 1
11 31093 1 1 31 ILE CG1 C 2.501 21.282 1.362 1.00 . A A . 31 ILE CG1 1 1
11 31094 1 1 31 ILE CG2 C 0.962 19.416 0.777 1.00 . A A . 31 ILE CG2 1 1
11 31095 1 1 31 ILE H H 0.131 23.153 2.028 1.00 . A A . 31 ILE H 1 1
11 31096 1 1 31 ILE HA H 0.810 21.941 -0.520 1.00 . A A . 31 ILE HA 1 1
11 31097 1 1 31 ILE HB H 0.614 20.885 2.303 1.00 . A A . 31 ILE HB 1 1
11 31098 1 1 31 ILE HD11 H 1.886 22.876 2.675 1.00 . A A . 31 ILE HD11 1 1
11 31099 1 1 31 ILE HD12 H 2.471 23.414 1.100 1.00 . A A . 31 ILE HD12 1 1
11 31100 1 1 31 ILE HD13 H 3.611 22.851 2.319 1.00 . A A . 31 ILE HD13 1 1
11 31101 1 1 31 ILE HG12 H 3.048 20.609 2.006 1.00 . A A . 31 ILE HG12 1 1
11 31102 1 1 31 ILE HG13 H 2.921 21.243 0.368 1.00 . A A . 31 ILE HG13 1 1
11 31103 1 1 31 ILE HG21 H -0.028 19.019 0.948 1.00 . A A . 31 ILE HG21 1 1
11 31104 1 1 31 ILE HG22 H 1.689 18.804 1.289 1.00 . A A . 31 ILE HG22 1 1
11 31105 1 1 31 ILE HG23 H 1.172 19.414 -0.282 1.00 . A A . 31 ILE HG23 1 1
11 31106 1 1 31 ILE N N 0.086 23.098 1.050 1.00 . A A . 31 ILE N 1 1
11 31107 1 1 31 ILE O O -1.233 20.355 -0.817 1.00 . A A . 31 ILE O 1 1
11 31108 1 1 32 MET C C -4.019 21.705 -0.859 1.00 . A A . 32 MET C 1 1
11 31109 1 1 32 MET CA C -3.506 21.214 0.492 1.00 . A A . 32 MET CA 1 1
11 31110 1 1 32 MET CB C -4.438 21.706 1.601 1.00 . A A . 32 MET CB 1 1
11 31111 1 1 32 MET CE C -8.138 20.203 2.559 1.00 . A A . 32 MET CE 1 1
11 31112 1 1 32 MET CG C -5.815 21.062 1.437 1.00 . A A . 32 MET CG 1 1
11 31113 1 1 32 MET H H -2.002 22.389 1.414 1.00 . A A . 32 MET H 1 1
11 31114 1 1 32 MET HA H -3.498 20.135 0.493 1.00 . A A . 32 MET HA 1 1
11 31115 1 1 32 MET HB2 H -4.026 21.435 2.562 1.00 . A A . 32 MET HB2 1 1
11 31116 1 1 32 MET HB3 H -4.533 22.780 1.541 1.00 . A A . 32 MET HB3 1 1
11 31117 1 1 32 MET HE1 H -8.702 20.559 1.710 1.00 . A A . 32 MET HE1 1 1
11 31118 1 1 32 MET HE2 H -8.790 20.123 3.415 1.00 . A A . 32 MET HE2 1 1
11 31119 1 1 32 MET HE3 H -7.718 19.234 2.333 1.00 . A A . 32 MET HE3 1 1
11 31120 1 1 32 MET HG2 H -6.314 21.490 0.580 1.00 . A A . 32 MET HG2 1 1
11 31121 1 1 32 MET HG3 H -5.701 19.998 1.293 1.00 . A A . 32 MET HG3 1 1
11 31122 1 1 32 MET N N -2.152 21.699 0.735 1.00 . A A . 32 MET N 1 1
11 31123 1 1 32 MET O O -4.671 20.963 -1.595 1.00 . A A . 32 MET O 1 1
11 31124 1 1 32 MET SD S -6.801 21.368 2.924 1.00 . A A . 32 MET SD 1 1
11 31125 1 1 33 GLU C C -3.289 22.980 -3.597 1.00 . A A . 33 GLU C 1 1
11 31126 1 1 33 GLU CA C -4.133 23.531 -2.454 1.00 . A A . 33 GLU CA 1 1
11 31127 1 1 33 GLU CB C -4.003 25.055 -2.410 1.00 . A A . 33 GLU CB 1 1
11 31128 1 1 33 GLU CD C -2.401 26.946 -2.076 1.00 . A A . 33 GLU CD 1 1
11 31129 1 1 33 GLU CG C -2.588 25.436 -1.976 1.00 . A A . 33 GLU CG 1 1
11 31130 1 1 33 GLU H H -3.169 23.487 -0.562 1.00 . A A . 33 GLU H 1 1
11 31131 1 1 33 GLU HA H -5.167 23.274 -2.625 1.00 . A A . 33 GLU HA 1 1
11 31132 1 1 33 GLU HB2 H -4.201 25.461 -3.391 1.00 . A A . 33 GLU HB2 1 1
11 31133 1 1 33 GLU HB3 H -4.716 25.457 -1.704 1.00 . A A . 33 GLU HB3 1 1
11 31134 1 1 33 GLU HG2 H -2.430 25.121 -0.955 1.00 . A A . 33 GLU HG2 1 1
11 31135 1 1 33 GLU HG3 H -1.871 24.944 -2.617 1.00 . A A . 33 GLU HG3 1 1
11 31136 1 1 33 GLU N N -3.708 22.955 -1.183 1.00 . A A . 33 GLU N 1 1
11 31137 1 1 33 GLU O O -3.727 22.953 -4.747 1.00 . A A . 33 GLU O 1 1
11 31138 1 1 33 GLU OE1 O -2.112 27.416 -3.164 1.00 . A A . 33 GLU OE1 1 1
11 31139 1 1 33 GLU OE2 O -2.551 27.610 -1.063 1.00 . A A . 33 GLU OE2 1 1
11 31140 1 1 34 LEU C C -1.664 20.626 -4.746 1.00 . A A . 34 LEU C 1 1
11 31141 1 1 34 LEU CA C -1.178 21.997 -4.285 1.00 . A A . 34 LEU CA 1 1
11 31142 1 1 34 LEU CB C 0.239 21.891 -3.710 1.00 . A A . 34 LEU CB 1 1
11 31143 1 1 34 LEU CD1 C 1.051 21.690 -6.080 1.00 . A A . 34 LEU CD1 1 1
11 31144 1 1 34 LEU CD2 C 2.606 21.251 -4.170 1.00 . A A . 34 LEU CD2 1 1
11 31145 1 1 34 LEU CG C 1.162 21.122 -4.662 1.00 . A A . 34 LEU CG 1 1
11 31146 1 1 34 LEU H H -1.780 22.590 -2.341 1.00 . A A . 34 LEU H 1 1
11 31147 1 1 34 LEU HA H -1.167 22.669 -5.130 1.00 . A A . 34 LEU HA 1 1
11 31148 1 1 34 LEU HB2 H 0.635 22.884 -3.557 1.00 . A A . 34 LEU HB2 1 1
11 31149 1 1 34 LEU HB3 H 0.199 21.375 -2.761 1.00 . A A . 34 LEU HB3 1 1
11 31150 1 1 34 LEU HD11 H 1.896 21.367 -6.670 1.00 . A A . 34 LEU HD11 1 1
11 31151 1 1 34 LEU HD12 H 1.035 22.769 -6.037 1.00 . A A . 34 LEU HD12 1 1
11 31152 1 1 34 LEU HD13 H 0.139 21.335 -6.540 1.00 . A A . 34 LEU HD13 1 1
11 31153 1 1 34 LEU HD21 H 2.665 20.935 -3.139 1.00 . A A . 34 LEU HD21 1 1
11 31154 1 1 34 LEU HD22 H 2.924 22.280 -4.250 1.00 . A A . 34 LEU HD22 1 1
11 31155 1 1 34 LEU HD23 H 3.249 20.629 -4.775 1.00 . A A . 34 LEU HD23 1 1
11 31156 1 1 34 LEU HG H 0.882 20.079 -4.672 1.00 . A A . 34 LEU HG 1 1
11 31157 1 1 34 LEU N N -2.076 22.542 -3.274 1.00 . A A . 34 LEU N 1 1
11 31158 1 1 34 LEU O O -1.948 20.422 -5.926 1.00 . A A . 34 LEU O 1 1
11 31159 1 1 35 LEU C C -3.541 18.360 -4.834 1.00 . A A . 35 LEU C 1 1
11 31160 1 1 35 LEU CA C -2.188 18.334 -4.131 1.00 . A A . 35 LEU CA 1 1
11 31161 1 1 35 LEU CB C -2.295 17.498 -2.853 1.00 . A A . 35 LEU CB 1 1
11 31162 1 1 35 LEU CD1 C -1.174 17.019 -0.668 1.00 . A A . 35 LEU CD1 1 1
11 31163 1 1 35 LEU CD2 C 0.050 16.563 -2.797 1.00 . A A . 35 LEU CD2 1 1
11 31164 1 1 35 LEU CG C -0.954 17.494 -2.107 1.00 . A A . 35 LEU CG 1 1
11 31165 1 1 35 LEU H H -1.501 19.905 -2.885 1.00 . A A . 35 LEU H 1 1
11 31166 1 1 35 LEU HA H -1.466 17.878 -4.790 1.00 . A A . 35 LEU HA 1 1
11 31167 1 1 35 LEU HB2 H -3.057 17.927 -2.217 1.00 . A A . 35 LEU HB2 1 1
11 31168 1 1 35 LEU HB3 H -2.575 16.487 -3.108 1.00 . A A . 35 LEU HB3 1 1
11 31169 1 1 35 LEU HD11 H -1.752 16.106 -0.674 1.00 . A A . 35 LEU HD11 1 1
11 31170 1 1 35 LEU HD12 H -1.708 17.778 -0.118 1.00 . A A . 35 LEU HD12 1 1
11 31171 1 1 35 LEU HD13 H -0.219 16.838 -0.198 1.00 . A A . 35 LEU HD13 1 1
11 31172 1 1 35 LEU HD21 H 0.410 17.026 -3.704 1.00 . A A . 35 LEU HD21 1 1
11 31173 1 1 35 LEU HD22 H -0.421 15.622 -3.037 1.00 . A A . 35 LEU HD22 1 1
11 31174 1 1 35 LEU HD23 H 0.886 16.384 -2.137 1.00 . A A . 35 LEU HD23 1 1
11 31175 1 1 35 LEU HG H -0.553 18.496 -2.091 1.00 . A A . 35 LEU HG 1 1
11 31176 1 1 35 LEU N N -1.747 19.687 -3.808 1.00 . A A . 35 LEU N 1 1
11 31177 1 1 35 LEU O O -3.915 17.401 -5.509 1.00 . A A . 35 LEU O 1 1
11 31178 1 1 36 SER C C -5.423 19.685 -6.832 1.00 . A A . 36 SER C 1 1
11 31179 1 1 36 SER CA C -5.572 19.595 -5.317 1.00 . A A . 36 SER CA 1 1
11 31180 1 1 36 SER CB C -6.282 20.848 -4.801 1.00 . A A . 36 SER CB 1 1
11 31181 1 1 36 SER H H -3.918 20.202 -4.140 1.00 . A A . 36 SER H 1 1
11 31182 1 1 36 SER HA H -6.170 18.729 -5.075 1.00 . A A . 36 SER HA 1 1
11 31183 1 1 36 SER HB2 H -5.773 21.727 -5.165 1.00 . A A . 36 SER HB2 1 1
11 31184 1 1 36 SER HB3 H -7.303 20.853 -5.153 1.00 . A A . 36 SER HB3 1 1
11 31185 1 1 36 SER HG H -6.205 21.759 -3.086 1.00 . A A . 36 SER HG 1 1
11 31186 1 1 36 SER N N -4.268 19.463 -4.682 1.00 . A A . 36 SER N 1 1
11 31187 1 1 36 SER O O -6.088 18.966 -7.577 1.00 . A A . 36 SER O 1 1
11 31188 1 1 36 SER OG O -6.267 20.847 -3.381 1.00 . A A . 36 SER OG 1 1
11 31189 1 1 37 VAL C C -3.728 19.503 -9.331 1.00 . A A . 37 VAL C 1 1
11 31190 1 1 37 VAL CA C -4.322 20.764 -8.711 1.00 . A A . 37 VAL CA 1 1
11 31191 1 1 37 VAL CB C -3.373 21.940 -8.943 1.00 . A A . 37 VAL CB 1 1
11 31192 1 1 37 VAL CG1 C -3.101 22.088 -10.442 1.00 . A A . 37 VAL CG1 1 1
11 31193 1 1 37 VAL CG2 C -4.012 23.225 -8.412 1.00 . A A . 37 VAL CG2 1 1
11 31194 1 1 37 VAL H H -4.049 21.130 -6.642 1.00 . A A . 37 VAL H 1 1
11 31195 1 1 37 VAL HA H -5.267 20.976 -9.189 1.00 . A A . 37 VAL HA 1 1
11 31196 1 1 37 VAL HB H -2.442 21.759 -8.426 1.00 . A A . 37 VAL HB 1 1
11 31197 1 1 37 VAL HG11 H -2.459 21.285 -10.772 1.00 . A A . 37 VAL HG11 1 1
11 31198 1 1 37 VAL HG12 H -2.618 23.035 -10.628 1.00 . A A . 37 VAL HG12 1 1
11 31199 1 1 37 VAL HG13 H -4.035 22.047 -10.982 1.00 . A A . 37 VAL HG13 1 1
11 31200 1 1 37 VAL HG21 H -4.811 23.528 -9.071 1.00 . A A . 37 VAL HG21 1 1
11 31201 1 1 37 VAL HG22 H -3.267 24.006 -8.366 1.00 . A A . 37 VAL HG22 1 1
11 31202 1 1 37 VAL HG23 H -4.409 23.047 -7.424 1.00 . A A . 37 VAL HG23 1 1
11 31203 1 1 37 VAL N N -4.548 20.580 -7.282 1.00 . A A . 37 VAL N 1 1
11 31204 1 1 37 VAL O O -4.105 19.107 -10.434 1.00 . A A . 37 VAL O 1 1
11 31205 1 1 38 SER C C -1.271 17.047 -8.027 1.00 . A A . 38 SER C 1 1
11 31206 1 1 38 SER CA C -2.159 17.664 -9.104 1.00 . A A . 38 SER CA 1 1
11 31207 1 1 38 SER CB C -1.315 17.985 -10.342 1.00 . A A . 38 SER CB 1 1
11 31208 1 1 38 SER H H -2.554 19.234 -7.735 1.00 . A A . 38 SER H 1 1
11 31209 1 1 38 SER HA H -2.922 16.950 -9.379 1.00 . A A . 38 SER HA 1 1
11 31210 1 1 38 SER HB2 H -0.729 18.874 -10.157 1.00 . A A . 38 SER HB2 1 1
11 31211 1 1 38 SER HB3 H -0.654 17.158 -10.554 1.00 . A A . 38 SER HB3 1 1
11 31212 1 1 38 SER HG H -2.239 17.384 -11.943 1.00 . A A . 38 SER HG 1 1
11 31213 1 1 38 SER N N -2.801 18.877 -8.613 1.00 . A A . 38 SER N 1 1
11 31214 1 1 38 SER O O -0.688 17.757 -7.208 1.00 . A A . 38 SER O 1 1
11 31215 1 1 38 SER OG O -2.170 18.206 -11.453 1.00 . A A . 38 SER OG 1 1
11 31216 1 1 39 GLU C C 1.122 15.561 -7.170 1.00 . A A . 39 GLU C 1 1
11 31217 1 1 39 GLU CA C -0.302 15.024 -7.099 1.00 . A A . 39 GLU CA 1 1
11 31218 1 1 39 GLU CB C -0.302 13.524 -7.400 1.00 . A A . 39 GLU CB 1 1
11 31219 1 1 39 GLU CD C 0.090 11.819 -9.189 1.00 . A A . 39 GLU CD 1 1
11 31220 1 1 39 GLU CG C -0.078 13.306 -8.898 1.00 . A A . 39 GLU CG 1 1
11 31221 1 1 39 GLU H H -1.626 15.214 -8.745 1.00 . A A . 39 GLU H 1 1
11 31222 1 1 39 GLU HA H -0.690 15.182 -6.103 1.00 . A A . 39 GLU HA 1 1
11 31223 1 1 39 GLU HB2 H 0.491 13.045 -6.844 1.00 . A A . 39 GLU HB2 1 1
11 31224 1 1 39 GLU HB3 H -1.252 13.098 -7.113 1.00 . A A . 39 GLU HB3 1 1
11 31225 1 1 39 GLU HG2 H -0.929 13.684 -9.445 1.00 . A A . 39 GLU HG2 1 1
11 31226 1 1 39 GLU HG3 H 0.811 13.835 -9.207 1.00 . A A . 39 GLU HG3 1 1
11 31227 1 1 39 GLU N N -1.152 15.724 -8.056 1.00 . A A . 39 GLU N 1 1
11 31228 1 1 39 GLU O O 1.475 16.278 -8.108 1.00 . A A . 39 GLU O 1 1
11 31229 1 1 39 GLU OE1 O -0.865 11.086 -8.998 1.00 . A A . 39 GLU OE1 1 1
11 31230 1 1 39 GLU OE2 O 1.173 11.435 -9.601 1.00 . A A . 39 GLU OE2 1 1
11 31231 1 1 40 ALA C C 4.177 14.816 -5.253 1.00 . A A . 40 ALA C 1 1
11 31232 1 1 40 ALA CA C 3.310 15.717 -6.125 1.00 . A A . 40 ALA CA 1 1
11 31233 1 1 40 ALA CB C 3.335 17.144 -5.572 1.00 . A A . 40 ALA CB 1 1
11 31234 1 1 40 ALA H H 1.596 14.674 -5.438 1.00 . A A . 40 ALA H 1 1
11 31235 1 1 40 ALA HA H 3.715 15.725 -7.127 1.00 . A A . 40 ALA HA 1 1
11 31236 1 1 40 ALA HB1 H 2.798 17.799 -6.241 1.00 . A A . 40 ALA HB1 1 1
11 31237 1 1 40 ALA HB2 H 4.357 17.478 -5.484 1.00 . A A . 40 ALA HB2 1 1
11 31238 1 1 40 ALA HB3 H 2.866 17.161 -4.599 1.00 . A A . 40 ALA HB3 1 1
11 31239 1 1 40 ALA N N 1.933 15.234 -6.168 1.00 . A A . 40 ALA N 1 1
11 31240 1 1 40 ALA O O 3.703 14.239 -4.274 1.00 . A A . 40 ALA O 1 1
11 31241 1 1 41 SER C C 7.091 14.856 -3.765 1.00 . A A . 41 SER C 1 1
11 31242 1 1 41 SER CA C 6.422 13.964 -4.804 1.00 . A A . 41 SER CA 1 1
11 31243 1 1 41 SER CB C 7.486 13.372 -5.730 1.00 . A A . 41 SER CB 1 1
11 31244 1 1 41 SER H H 5.791 15.270 -6.345 1.00 . A A . 41 SER H 1 1
11 31245 1 1 41 SER HA H 5.911 13.156 -4.299 1.00 . A A . 41 SER HA 1 1
11 31246 1 1 41 SER HB2 H 7.909 14.154 -6.341 1.00 . A A . 41 SER HB2 1 1
11 31247 1 1 41 SER HB3 H 8.266 12.917 -5.137 1.00 . A A . 41 SER HB3 1 1
11 31248 1 1 41 SER HG H 6.276 12.836 -7.154 1.00 . A A . 41 SER HG 1 1
11 31249 1 1 41 SER N N 5.465 14.744 -5.586 1.00 . A A . 41 SER N 1 1
11 31250 1 1 41 SER O O 7.145 16.074 -3.929 1.00 . A A . 41 SER O 1 1
11 31251 1 1 41 SER OG O 6.890 12.390 -6.566 1.00 . A A . 41 SER OG 1 1
11 31252 1 1 42 VAL C C 9.217 16.042 -2.211 1.00 . A A . 42 VAL C 1 1
11 31253 1 1 42 VAL CA C 8.252 15.007 -1.639 1.00 . A A . 42 VAL CA 1 1
11 31254 1 1 42 VAL CB C 9.013 14.053 -0.718 1.00 . A A . 42 VAL CB 1 1
11 31255 1 1 42 VAL CG1 C 9.666 14.846 0.416 1.00 . A A . 42 VAL CG1 1 1
11 31256 1 1 42 VAL CG2 C 8.039 13.029 -0.130 1.00 . A A . 42 VAL CG2 1 1
11 31257 1 1 42 VAL H H 7.549 13.275 -2.628 1.00 . A A . 42 VAL H 1 1
11 31258 1 1 42 VAL HA H 7.496 15.518 -1.060 1.00 . A A . 42 VAL HA 1 1
11 31259 1 1 42 VAL HB H 9.776 13.540 -1.284 1.00 . A A . 42 VAL HB 1 1
11 31260 1 1 42 VAL HG11 H 10.080 14.161 1.143 1.00 . A A . 42 VAL HG11 1 1
11 31261 1 1 42 VAL HG12 H 8.925 15.470 0.894 1.00 . A A . 42 VAL HG12 1 1
11 31262 1 1 42 VAL HG13 H 10.454 15.466 0.016 1.00 . A A . 42 VAL HG13 1 1
11 31263 1 1 42 VAL HG21 H 7.661 12.398 -0.920 1.00 . A A . 42 VAL HG21 1 1
11 31264 1 1 42 VAL HG22 H 7.216 13.545 0.342 1.00 . A A . 42 VAL HG22 1 1
11 31265 1 1 42 VAL HG23 H 8.552 12.423 0.602 1.00 . A A . 42 VAL HG23 1 1
11 31266 1 1 42 VAL N N 7.602 14.250 -2.700 1.00 . A A . 42 VAL N 1 1
11 31267 1 1 42 VAL O O 9.213 17.203 -1.802 1.00 . A A . 42 VAL O 1 1
11 31268 1 1 43 GLY C C 10.498 17.692 -4.365 1.00 . A A . 43 GLY C 1 1
11 31269 1 1 43 GLY CA C 11.108 16.473 -3.677 1.00 . A A . 43 GLY CA 1 1
11 31270 1 1 43 GLY H H 10.081 14.649 -3.357 1.00 . A A . 43 GLY H 1 1
11 31271 1 1 43 GLY HA2 H 11.763 16.808 -2.886 1.00 . A A . 43 GLY HA2 1 1
11 31272 1 1 43 GLY HA3 H 11.687 15.917 -4.399 1.00 . A A . 43 GLY HA3 1 1
11 31273 1 1 43 GLY N N 10.089 15.597 -3.110 1.00 . A A . 43 GLY N 1 1
11 31274 1 1 43 GLY O O 11.153 18.727 -4.494 1.00 . A A . 43 GLY O 1 1
11 31275 1 1 44 HIS C C 8.268 19.798 -4.636 1.00 . A A . 44 HIS C 1 1
11 31276 1 1 44 HIS CA C 8.625 18.648 -5.572 1.00 . A A . 44 HIS CA 1 1
11 31277 1 1 44 HIS CB C 7.360 18.147 -6.271 1.00 . A A . 44 HIS CB 1 1
11 31278 1 1 44 HIS CD2 C 6.968 16.243 -8.042 1.00 . A A . 44 HIS CD2 1 1
11 31279 1 1 44 HIS CE1 C 9.040 15.863 -8.553 1.00 . A A . 44 HIS CE1 1 1
11 31280 1 1 44 HIS CG C 7.730 17.101 -7.287 1.00 . A A . 44 HIS CG 1 1
11 31281 1 1 44 HIS H H 8.802 16.699 -4.752 1.00 . A A . 44 HIS H 1 1
11 31282 1 1 44 HIS HA H 9.310 19.014 -6.322 1.00 . A A . 44 HIS HA 1 1
11 31283 1 1 44 HIS HB2 H 6.688 17.721 -5.542 1.00 . A A . 44 HIS HB2 1 1
11 31284 1 1 44 HIS HB3 H 6.873 18.973 -6.768 1.00 . A A . 44 HIS HB3 1 1
11 31285 1 1 44 HIS HD1 H 9.839 17.291 -7.270 1.00 . A A . 44 HIS HD1 1 1
11 31286 1 1 44 HIS HD2 H 5.890 16.184 -8.020 1.00 . A A . 44 HIS HD2 1 1
11 31287 1 1 44 HIS HE1 H 9.929 15.448 -9.002 1.00 . A A . 44 HIS HE1 1 1
11 31288 1 1 44 HIS HE2 H 7.530 14.767 -9.479 1.00 . A A . 44 HIS HE2 1 1
11 31289 1 1 44 HIS N N 9.268 17.556 -4.849 1.00 . A A . 44 HIS N 1 1
11 31290 1 1 44 HIS ND1 N 9.046 16.841 -7.631 1.00 . A A . 44 HIS ND1 1 1
11 31291 1 1 44 HIS NE2 N 7.798 15.461 -8.841 1.00 . A A . 44 HIS NE2 1 1
11 31292 1 1 44 HIS O O 8.207 20.952 -5.061 1.00 . A A . 44 HIS O 1 1
11 31293 1 1 45 ILE C C 8.804 21.476 -2.180 1.00 . A A . 45 ILE C 1 1
11 31294 1 1 45 ILE CA C 7.635 20.521 -2.413 1.00 . A A . 45 ILE CA 1 1
11 31295 1 1 45 ILE CB C 7.181 19.889 -1.090 1.00 . A A . 45 ILE CB 1 1
11 31296 1 1 45 ILE CD1 C 5.942 18.026 -2.253 1.00 . A A . 45 ILE CD1 1 1
11 31297 1 1 45 ILE CG1 C 5.822 19.208 -1.286 1.00 . A A . 45 ILE CG1 1 1
11 31298 1 1 45 ILE CG2 C 7.036 20.963 -0.008 1.00 . A A . 45 ILE CG2 1 1
11 31299 1 1 45 ILE H H 8.052 18.550 -3.082 1.00 . A A . 45 ILE H 1 1
11 31300 1 1 45 ILE HA H 6.811 21.085 -2.824 1.00 . A A . 45 ILE HA 1 1
11 31301 1 1 45 ILE HB H 7.910 19.158 -0.772 1.00 . A A . 45 ILE HB 1 1
11 31302 1 1 45 ILE HD11 H 6.887 17.524 -2.105 1.00 . A A . 45 ILE HD11 1 1
11 31303 1 1 45 ILE HD12 H 5.877 18.384 -3.270 1.00 . A A . 45 ILE HD12 1 1
11 31304 1 1 45 ILE HD13 H 5.135 17.331 -2.068 1.00 . A A . 45 ILE HD13 1 1
11 31305 1 1 45 ILE HG12 H 5.463 18.851 -0.331 1.00 . A A . 45 ILE HG12 1 1
11 31306 1 1 45 ILE HG13 H 5.119 19.924 -1.684 1.00 . A A . 45 ILE HG13 1 1
11 31307 1 1 45 ILE HG21 H 6.511 20.552 0.842 1.00 . A A . 45 ILE HG21 1 1
11 31308 1 1 45 ILE HG22 H 6.477 21.799 -0.405 1.00 . A A . 45 ILE HG22 1 1
11 31309 1 1 45 ILE HG23 H 8.015 21.298 0.302 1.00 . A A . 45 ILE HG23 1 1
11 31310 1 1 45 ILE N N 8.009 19.487 -3.371 1.00 . A A . 45 ILE N 1 1
11 31311 1 1 45 ILE O O 8.601 22.651 -1.883 1.00 . A A . 45 ILE O 1 1
11 31312 1 1 46 SER C C 11.111 23.107 -2.799 1.00 . A A . 46 SER C 1 1
11 31313 1 1 46 SER CA C 11.206 21.786 -2.041 1.00 . A A . 46 SER CA 1 1
11 31314 1 1 46 SER CB C 12.463 21.035 -2.484 1.00 . A A . 46 SER CB 1 1
11 31315 1 1 46 SER H H 10.142 20.007 -2.466 1.00 . A A . 46 SER H 1 1
11 31316 1 1 46 SER HA H 11.281 21.995 -0.985 1.00 . A A . 46 SER HA 1 1
11 31317 1 1 46 SER HB2 H 13.335 21.631 -2.267 1.00 . A A . 46 SER HB2 1 1
11 31318 1 1 46 SER HB3 H 12.527 20.097 -1.953 1.00 . A A . 46 SER HB3 1 1
11 31319 1 1 46 SER HG H 12.799 19.933 -4.050 1.00 . A A . 46 SER HG 1 1
11 31320 1 1 46 SER N N 10.026 20.961 -2.275 1.00 . A A . 46 SER N 1 1
11 31321 1 1 46 SER O O 11.540 24.149 -2.304 1.00 . A A . 46 SER O 1 1
11 31322 1 1 46 SER OG O 12.397 20.789 -3.881 1.00 . A A . 46 SER OG 1 1
11 31323 1 1 47 HIS C C 9.594 25.310 -4.130 1.00 . A A . 47 HIS C 1 1
11 31324 1 1 47 HIS CA C 10.448 24.257 -4.831 1.00 . A A . 47 HIS CA 1 1
11 31325 1 1 47 HIS CB C 9.822 23.904 -6.182 1.00 . A A . 47 HIS CB 1 1
11 31326 1 1 47 HIS CD2 C 12.032 22.935 -7.224 1.00 . A A . 47 HIS CD2 1 1
11 31327 1 1 47 HIS CE1 C 11.234 21.060 -7.960 1.00 . A A . 47 HIS CE1 1 1
11 31328 1 1 47 HIS CG C 10.698 22.913 -6.896 1.00 . A A . 47 HIS CG 1 1
11 31329 1 1 47 HIS H H 10.257 22.198 -4.365 1.00 . A A . 47 HIS H 1 1
11 31330 1 1 47 HIS HA H 11.434 24.664 -5.002 1.00 . A A . 47 HIS HA 1 1
11 31331 1 1 47 HIS HB2 H 8.845 23.470 -6.024 1.00 . A A . 47 HIS HB2 1 1
11 31332 1 1 47 HIS HB3 H 9.727 24.798 -6.781 1.00 . A A . 47 HIS HB3 1 1
11 31333 1 1 47 HIS HD1 H 9.288 21.384 -7.300 1.00 . A A . 47 HIS HD1 1 1
11 31334 1 1 47 HIS HD2 H 12.718 23.737 -6.991 1.00 . A A . 47 HIS HD2 1 1
11 31335 1 1 47 HIS HE1 H 11.148 20.088 -8.425 1.00 . A A . 47 HIS HE1 1 1
11 31336 1 1 47 HIS HE2 H 13.245 21.509 -8.250 1.00 . A A . 47 HIS HE2 1 1
11 31337 1 1 47 HIS N N 10.568 23.057 -4.012 1.00 . A A . 47 HIS N 1 1
11 31338 1 1 47 HIS ND1 N 10.211 21.707 -7.376 1.00 . A A . 47 HIS ND1 1 1
11 31339 1 1 47 HIS NE2 N 12.367 21.762 -7.897 1.00 . A A . 47 HIS NE2 1 1
11 31340 1 1 47 HIS O O 9.696 26.502 -4.422 1.00 . A A . 47 HIS O 1 1
11 31341 1 1 48 GLN C C 8.584 26.132 -1.092 1.00 . A A . 48 GLN C 1 1
11 31342 1 1 48 GLN CA C 7.915 25.764 -2.413 1.00 . A A . 48 GLN CA 1 1
11 31343 1 1 48 GLN CB C 6.569 25.091 -2.133 1.00 . A A . 48 GLN CB 1 1
11 31344 1 1 48 GLN CD C 6.512 24.337 -4.522 1.00 . A A . 48 GLN CD 1 1
11 31345 1 1 48 GLN CG C 5.738 25.050 -3.418 1.00 . A A . 48 GLN CG 1 1
11 31346 1 1 48 GLN H H 8.767 23.905 -2.980 1.00 . A A . 48 GLN H 1 1
11 31347 1 1 48 GLN HA H 7.737 26.670 -2.975 1.00 . A A . 48 GLN HA 1 1
11 31348 1 1 48 GLN HB2 H 6.735 24.085 -1.779 1.00 . A A . 48 GLN HB2 1 1
11 31349 1 1 48 GLN HB3 H 6.035 25.653 -1.381 1.00 . A A . 48 GLN HB3 1 1
11 31350 1 1 48 GLN HE21 H 5.925 22.523 -3.965 1.00 . A A . 48 GLN HE21 1 1
11 31351 1 1 48 GLN HE22 H 6.951 22.570 -5.316 1.00 . A A . 48 GLN HE22 1 1
11 31352 1 1 48 GLN HG2 H 4.814 24.522 -3.229 1.00 . A A . 48 GLN HG2 1 1
11 31353 1 1 48 GLN HG3 H 5.516 26.059 -3.732 1.00 . A A . 48 GLN HG3 1 1
11 31354 1 1 48 GLN N N 8.771 24.863 -3.183 1.00 . A A . 48 GLN N 1 1
11 31355 1 1 48 GLN NE2 N 6.459 23.035 -4.607 1.00 . A A . 48 GLN NE2 1 1
11 31356 1 1 48 GLN O O 8.788 27.309 -0.795 1.00 . A A . 48 GLN O 1 1
11 31357 1 1 48 GLN OE1 O 7.178 24.983 -5.330 1.00 . A A . 48 GLN OE1 1 1
11 31358 1 1 49 LEU C C 11.076 25.380 0.842 1.00 . A A . 49 LEU C 1 1
11 31359 1 1 49 LEU CA C 9.558 25.331 0.996 1.00 . A A . 49 LEU CA 1 1
11 31360 1 1 49 LEU CB C 9.176 24.199 1.953 1.00 . A A . 49 LEU CB 1 1
11 31361 1 1 49 LEU CD1 C 7.292 22.820 2.833 1.00 . A A . 49 LEU CD1 1 1
11 31362 1 1 49 LEU CD2 C 6.868 25.161 2.063 1.00 . A A . 49 LEU CD2 1 1
11 31363 1 1 49 LEU CG C 7.684 23.890 1.813 1.00 . A A . 49 LEU CG 1 1
11 31364 1 1 49 LEU H H 8.724 24.201 -0.589 1.00 . A A . 49 LEU H 1 1
11 31365 1 1 49 LEU HA H 9.221 26.268 1.416 1.00 . A A . 49 LEU HA 1 1
11 31366 1 1 49 LEU HB2 H 9.749 23.314 1.714 1.00 . A A . 49 LEU HB2 1 1
11 31367 1 1 49 LEU HB3 H 9.387 24.499 2.969 1.00 . A A . 49 LEU HB3 1 1
11 31368 1 1 49 LEU HD11 H 7.605 23.131 3.819 1.00 . A A . 49 LEU HD11 1 1
11 31369 1 1 49 LEU HD12 H 7.774 21.886 2.580 1.00 . A A . 49 LEU HD12 1 1
11 31370 1 1 49 LEU HD13 H 6.220 22.685 2.820 1.00 . A A . 49 LEU HD13 1 1
11 31371 1 1 49 LEU HD21 H 6.933 25.806 1.199 1.00 . A A . 49 LEU HD21 1 1
11 31372 1 1 49 LEU HD22 H 7.258 25.677 2.928 1.00 . A A . 49 LEU HD22 1 1
11 31373 1 1 49 LEU HD23 H 5.834 24.899 2.237 1.00 . A A . 49 LEU HD23 1 1
11 31374 1 1 49 LEU HG H 7.486 23.526 0.816 1.00 . A A . 49 LEU HG 1 1
11 31375 1 1 49 LEU N N 8.917 25.117 -0.299 1.00 . A A . 49 LEU N 1 1
11 31376 1 1 49 LEU O O 11.736 26.264 1.389 1.00 . A A . 49 LEU O 1 1
11 31377 1 1 50 ASN C C 13.800 24.113 1.186 1.00 . A A . 50 ASN C 1 1
11 31378 1 1 50 ASN CA C 13.060 24.357 -0.126 1.00 . A A . 50 ASN CA 1 1
11 31379 1 1 50 ASN CB C 13.553 25.660 -0.764 1.00 . A A . 50 ASN CB 1 1
11 31380 1 1 50 ASN CG C 14.926 25.453 -1.397 1.00 . A A . 50 ASN CG 1 1
11 31381 1 1 50 ASN H H 11.040 23.744 -0.307 1.00 . A A . 50 ASN H 1 1
11 31382 1 1 50 ASN HA H 13.268 23.537 -0.798 1.00 . A A . 50 ASN HA 1 1
11 31383 1 1 50 ASN HB2 H 12.852 25.972 -1.524 1.00 . A A . 50 ASN HB2 1 1
11 31384 1 1 50 ASN HB3 H 13.623 26.428 -0.007 1.00 . A A . 50 ASN HB3 1 1
11 31385 1 1 50 ASN HD21 H 15.873 26.592 -0.074 1.00 . A A . 50 ASN HD21 1 1
11 31386 1 1 50 ASN HD22 H 16.855 25.903 -1.275 1.00 . A A . 50 ASN HD22 1 1
11 31387 1 1 50 ASN N N 11.620 24.422 0.099 1.00 . A A . 50 ASN N 1 1
11 31388 1 1 50 ASN ND2 N 15.972 26.031 -0.871 1.00 . A A . 50 ASN ND2 1 1
11 31389 1 1 50 ASN O O 14.984 24.429 1.310 1.00 . A A . 50 ASN O 1 1
11 31390 1 1 50 ASN OD1 O 15.048 24.748 -2.399 1.00 . A A . 50 ASN OD1 1 1
11 31391 1 1 51 LEU C C 14.086 21.753 3.526 1.00 . A A . 51 LEU C 1 1
11 31392 1 1 51 LEU CA C 13.690 23.224 3.462 1.00 . A A . 51 LEU CA 1 1
11 31393 1 1 51 LEU CB C 12.683 23.522 4.576 1.00 . A A . 51 LEU CB 1 1
11 31394 1 1 51 LEU CD1 C 11.008 25.153 5.447 1.00 . A A . 51 LEU CD1 1 1
11 31395 1 1 51 LEU CD2 C 13.180 25.982 4.522 1.00 . A A . 51 LEU CD2 1 1
11 31396 1 1 51 LEU CG C 12.084 24.920 4.384 1.00 . A A . 51 LEU CG 1 1
11 31397 1 1 51 LEU H H 12.166 23.291 1.991 1.00 . A A . 51 LEU H 1 1
11 31398 1 1 51 LEU HA H 14.573 23.827 3.623 1.00 . A A . 51 LEU HA 1 1
11 31399 1 1 51 LEU HB2 H 11.892 22.788 4.550 1.00 . A A . 51 LEU HB2 1 1
11 31400 1 1 51 LEU HB3 H 13.183 23.475 5.532 1.00 . A A . 51 LEU HB3 1 1
11 31401 1 1 51 LEU HD11 H 10.521 26.100 5.265 1.00 . A A . 51 LEU HD11 1 1
11 31402 1 1 51 LEU HD12 H 11.464 25.166 6.426 1.00 . A A . 51 LEU HD12 1 1
11 31403 1 1 51 LEU HD13 H 10.278 24.358 5.402 1.00 . A A . 51 LEU HD13 1 1
11 31404 1 1 51 LEU HD21 H 12.731 26.949 4.694 1.00 . A A . 51 LEU HD21 1 1
11 31405 1 1 51 LEU HD22 H 13.763 26.018 3.612 1.00 . A A . 51 LEU HD22 1 1
11 31406 1 1 51 LEU HD23 H 13.825 25.733 5.352 1.00 . A A . 51 LEU HD23 1 1
11 31407 1 1 51 LEU HG H 11.639 24.989 3.404 1.00 . A A . 51 LEU HG 1 1
11 31408 1 1 51 LEU N N 13.100 23.534 2.159 1.00 . A A . 51 LEU N 1 1
11 31409 1 1 51 LEU O O 14.357 21.128 2.501 1.00 . A A . 51 LEU O 1 1
11 31410 1 1 52 SER C C 13.345 18.893 4.474 1.00 . A A . 52 SER C 1 1
11 31411 1 1 52 SER CA C 14.481 19.807 4.925 1.00 . A A . 52 SER CA 1 1
11 31412 1 1 52 SER CB C 14.797 19.543 6.398 1.00 . A A . 52 SER CB 1 1
11 31413 1 1 52 SER H H 13.895 21.754 5.519 1.00 . A A . 52 SER H 1 1
11 31414 1 1 52 SER HA H 15.359 19.591 4.334 1.00 . A A . 52 SER HA 1 1
11 31415 1 1 52 SER HB2 H 13.909 19.696 6.991 1.00 . A A . 52 SER HB2 1 1
11 31416 1 1 52 SER HB3 H 15.137 18.524 6.516 1.00 . A A . 52 SER HB3 1 1
11 31417 1 1 52 SER HG H 15.888 20.361 7.784 1.00 . A A . 52 SER HG 1 1
11 31418 1 1 52 SER N N 14.117 21.207 4.737 1.00 . A A . 52 SER N 1 1
11 31419 1 1 52 SER O O 12.184 19.114 4.820 1.00 . A A . 52 SER O 1 1
11 31420 1 1 52 SER OG O 15.812 20.438 6.831 1.00 . A A . 52 SER OG 1 1
11 31421 1 1 53 GLN C C 12.064 16.151 4.352 1.00 . A A . 53 GLN C 1 1
11 31422 1 1 53 GLN CA C 12.686 16.934 3.200 1.00 . A A . 53 GLN CA 1 1
11 31423 1 1 53 GLN CB C 13.325 15.963 2.207 1.00 . A A . 53 GLN CB 1 1
11 31424 1 1 53 GLN CD C 15.232 14.381 1.851 1.00 . A A . 53 GLN CD 1 1
11 31425 1 1 53 GLN CG C 14.517 15.266 2.867 1.00 . A A . 53 GLN CG 1 1
11 31426 1 1 53 GLN H H 14.627 17.747 3.450 1.00 . A A . 53 GLN H 1 1
11 31427 1 1 53 GLN HA H 11.909 17.488 2.696 1.00 . A A . 53 GLN HA 1 1
11 31428 1 1 53 GLN HB2 H 12.598 15.223 1.907 1.00 . A A . 53 GLN HB2 1 1
11 31429 1 1 53 GLN HB3 H 13.665 16.508 1.338 1.00 . A A . 53 GLN HB3 1 1
11 31430 1 1 53 GLN HE21 H 17.021 14.624 2.679 1.00 . A A . 53 GLN HE21 1 1
11 31431 1 1 53 GLN HE22 H 16.986 13.624 1.308 1.00 . A A . 53 GLN HE22 1 1
11 31432 1 1 53 GLN HG2 H 15.204 16.011 3.241 1.00 . A A . 53 GLN HG2 1 1
11 31433 1 1 53 GLN HG3 H 14.167 14.658 3.688 1.00 . A A . 53 GLN HG3 1 1
11 31434 1 1 53 GLN N N 13.687 17.871 3.697 1.00 . A A . 53 GLN N 1 1
11 31435 1 1 53 GLN NE2 N 16.520 14.195 1.954 1.00 . A A . 53 GLN NE2 1 1
11 31436 1 1 53 GLN O O 10.874 15.840 4.332 1.00 . A A . 53 GLN O 1 1
11 31437 1 1 53 GLN OE1 O 14.602 13.846 0.939 1.00 . A A . 53 GLN OE1 1 1
11 31438 1 1 54 SER C C 11.238 15.813 7.179 1.00 . A A . 54 SER C 1 1
11 31439 1 1 54 SER CA C 12.393 15.080 6.506 1.00 . A A . 54 SER CA 1 1
11 31440 1 1 54 SER CB C 13.528 14.878 7.513 1.00 . A A . 54 SER CB 1 1
11 31441 1 1 54 SER H H 13.818 16.104 5.316 1.00 . A A . 54 SER H 1 1
11 31442 1 1 54 SER HA H 12.047 14.114 6.172 1.00 . A A . 54 SER HA 1 1
11 31443 1 1 54 SER HB2 H 14.383 14.448 7.011 1.00 . A A . 54 SER HB2 1 1
11 31444 1 1 54 SER HB3 H 13.804 15.831 7.942 1.00 . A A . 54 SER HB3 1 1
11 31445 1 1 54 SER HG H 13.855 13.777 9.082 1.00 . A A . 54 SER HG 1 1
11 31446 1 1 54 SER N N 12.877 15.833 5.354 1.00 . A A . 54 SER N 1 1
11 31447 1 1 54 SER O O 10.426 15.204 7.876 1.00 . A A . 54 SER O 1 1
11 31448 1 1 54 SER OG O 13.094 13.999 8.541 1.00 . A A . 54 SER OG 1 1
11 31449 1 1 55 ASN C C 8.753 17.560 6.916 1.00 . A A . 55 ASN C 1 1
11 31450 1 1 55 ASN CA C 10.095 17.925 7.540 1.00 . A A . 55 ASN CA 1 1
11 31451 1 1 55 ASN CB C 10.378 19.413 7.315 1.00 . A A . 55 ASN CB 1 1
11 31452 1 1 55 ASN CG C 9.448 20.257 8.181 1.00 . A A . 55 ASN CG 1 1
11 31453 1 1 55 ASN H H 11.835 17.551 6.388 1.00 . A A . 55 ASN H 1 1
11 31454 1 1 55 ASN HA H 10.051 17.734 8.602 1.00 . A A . 55 ASN HA 1 1
11 31455 1 1 55 ASN HB2 H 11.403 19.627 7.578 1.00 . A A . 55 ASN HB2 1 1
11 31456 1 1 55 ASN HB3 H 10.217 19.656 6.276 1.00 . A A . 55 ASN HB3 1 1
11 31457 1 1 55 ASN HD21 H 10.870 20.769 9.471 1.00 . A A . 55 ASN HD21 1 1
11 31458 1 1 55 ASN HD22 H 9.330 21.406 9.795 1.00 . A A . 55 ASN HD22 1 1
11 31459 1 1 55 ASN N N 11.164 17.122 6.958 1.00 . A A . 55 ASN N 1 1
11 31460 1 1 55 ASN ND2 N 9.921 20.859 9.238 1.00 . A A . 55 ASN ND2 1 1
11 31461 1 1 55 ASN O O 7.743 17.452 7.611 1.00 . A A . 55 ASN O 1 1
11 31462 1 1 55 ASN OD1 O 8.257 20.369 7.888 1.00 . A A . 55 ASN OD1 1 1
11 31463 1 1 56 VAL C C 7.068 15.608 5.291 1.00 . A A . 56 VAL C 1 1
11 31464 1 1 56 VAL CA C 7.528 17.006 4.893 1.00 . A A . 56 VAL CA 1 1
11 31465 1 1 56 VAL CB C 7.761 17.058 3.382 1.00 . A A . 56 VAL CB 1 1
11 31466 1 1 56 VAL CG1 C 6.460 16.718 2.654 1.00 . A A . 56 VAL CG1 1 1
11 31467 1 1 56 VAL CG2 C 8.213 18.465 2.987 1.00 . A A . 56 VAL CG2 1 1
11 31468 1 1 56 VAL H H 9.586 17.464 5.098 1.00 . A A . 56 VAL H 1 1
11 31469 1 1 56 VAL HA H 6.754 17.715 5.152 1.00 . A A . 56 VAL HA 1 1
11 31470 1 1 56 VAL HB H 8.524 16.344 3.110 1.00 . A A . 56 VAL HB 1 1
11 31471 1 1 56 VAL HG11 H 5.651 17.299 3.072 1.00 . A A . 56 VAL HG11 1 1
11 31472 1 1 56 VAL HG12 H 6.246 15.666 2.770 1.00 . A A . 56 VAL HG12 1 1
11 31473 1 1 56 VAL HG13 H 6.563 16.951 1.604 1.00 . A A . 56 VAL HG13 1 1
11 31474 1 1 56 VAL HG21 H 8.145 18.577 1.915 1.00 . A A . 56 VAL HG21 1 1
11 31475 1 1 56 VAL HG22 H 9.235 18.617 3.302 1.00 . A A . 56 VAL HG22 1 1
11 31476 1 1 56 VAL HG23 H 7.576 19.194 3.465 1.00 . A A . 56 VAL HG23 1 1
11 31477 1 1 56 VAL N N 8.751 17.365 5.601 1.00 . A A . 56 VAL N 1 1
11 31478 1 1 56 VAL O O 5.875 15.364 5.464 1.00 . A A . 56 VAL O 1 1
11 31479 1 1 57 SER C C 7.016 13.300 7.179 1.00 . A A . 57 SER C 1 1
11 31480 1 1 57 SER CA C 7.695 13.323 5.814 1.00 . A A . 57 SER CA 1 1
11 31481 1 1 57 SER CB C 8.969 12.478 5.862 1.00 . A A . 57 SER CB 1 1
11 31482 1 1 57 SER H H 8.955 14.939 5.271 1.00 . A A . 57 SER H 1 1
11 31483 1 1 57 SER HA H 7.024 12.904 5.080 1.00 . A A . 57 SER HA 1 1
11 31484 1 1 57 SER HB2 H 9.559 12.762 6.721 1.00 . A A . 57 SER HB2 1 1
11 31485 1 1 57 SER HB3 H 8.706 11.433 5.938 1.00 . A A . 57 SER HB3 1 1
11 31486 1 1 57 SER HG H 9.268 13.354 4.152 1.00 . A A . 57 SER HG 1 1
11 31487 1 1 57 SER N N 8.021 14.691 5.431 1.00 . A A . 57 SER N 1 1
11 31488 1 1 57 SER O O 5.894 12.812 7.318 1.00 . A A . 57 SER O 1 1
11 31489 1 1 57 SER OG O 9.725 12.695 4.679 1.00 . A A . 57 SER OG 1 1
11 31490 1 1 58 HIS C C 5.787 14.540 9.542 1.00 . A A . 58 HIS C 1 1
11 31491 1 1 58 HIS CA C 7.161 13.875 9.535 1.00 . A A . 58 HIS CA 1 1
11 31492 1 1 58 HIS CB C 8.108 14.648 10.455 1.00 . A A . 58 HIS CB 1 1
11 31493 1 1 58 HIS CD2 C 9.782 12.641 10.165 1.00 . A A . 58 HIS CD2 1 1
11 31494 1 1 58 HIS CE1 C 11.321 13.319 11.531 1.00 . A A . 58 HIS CE1 1 1
11 31495 1 1 58 HIS CG C 9.358 13.842 10.681 1.00 . A A . 58 HIS CG 1 1
11 31496 1 1 58 HIS H H 8.592 14.208 8.006 1.00 . A A . 58 HIS H 1 1
11 31497 1 1 58 HIS HA H 7.063 12.864 9.903 1.00 . A A . 58 HIS HA 1 1
11 31498 1 1 58 HIS HB2 H 8.366 15.591 9.996 1.00 . A A . 58 HIS HB2 1 1
11 31499 1 1 58 HIS HB3 H 7.622 14.830 11.401 1.00 . A A . 58 HIS HB3 1 1
11 31500 1 1 58 HIS HD1 H 10.360 15.081 12.076 1.00 . A A . 58 HIS HD1 1 1
11 31501 1 1 58 HIS HD2 H 9.240 12.046 9.445 1.00 . A A . 58 HIS HD2 1 1
11 31502 1 1 58 HIS HE1 H 12.229 13.374 12.116 1.00 . A A . 58 HIS HE1 1 1
11 31503 1 1 58 HIS HE2 H 11.561 11.514 10.522 1.00 . A A . 58 HIS HE2 1 1
11 31504 1 1 58 HIS N N 7.703 13.835 8.182 1.00 . A A . 58 HIS N 1 1
11 31505 1 1 58 HIS ND1 N 10.356 14.254 11.548 1.00 . A A . 58 HIS ND1 1 1
11 31506 1 1 58 HIS NE2 N 11.024 12.313 10.705 1.00 . A A . 58 HIS NE2 1 1
11 31507 1 1 58 HIS O O 4.871 14.085 10.227 1.00 . A A . 58 HIS O 1 1
11 31508 1 1 59 GLN C C 3.326 15.487 8.014 1.00 . A A . 59 GLN C 1 1
11 31509 1 1 59 GLN CA C 4.386 16.338 8.704 1.00 . A A . 59 GLN CA 1 1
11 31510 1 1 59 GLN CB C 4.583 17.647 7.931 1.00 . A A . 59 GLN CB 1 1
11 31511 1 1 59 GLN CD C 2.160 18.047 7.424 1.00 . A A . 59 GLN CD 1 1
11 31512 1 1 59 GLN CG C 3.390 18.582 8.149 1.00 . A A . 59 GLN CG 1 1
11 31513 1 1 59 GLN H H 6.417 15.934 8.254 1.00 . A A . 59 GLN H 1 1
11 31514 1 1 59 GLN HA H 4.058 16.563 9.707 1.00 . A A . 59 GLN HA 1 1
11 31515 1 1 59 GLN HB2 H 5.484 18.132 8.277 1.00 . A A . 59 GLN HB2 1 1
11 31516 1 1 59 GLN HB3 H 4.677 17.428 6.878 1.00 . A A . 59 GLN HB3 1 1
11 31517 1 1 59 GLN HE21 H 0.963 18.250 8.995 1.00 . A A . 59 GLN HE21 1 1
11 31518 1 1 59 GLN HE22 H 0.229 17.621 7.600 1.00 . A A . 59 GLN HE22 1 1
11 31519 1 1 59 GLN HG2 H 3.178 18.663 9.205 1.00 . A A . 59 GLN HG2 1 1
11 31520 1 1 59 GLN HG3 H 3.631 19.561 7.762 1.00 . A A . 59 GLN HG3 1 1
11 31521 1 1 59 GLN N N 5.652 15.617 8.776 1.00 . A A . 59 GLN N 1 1
11 31522 1 1 59 GLN NE2 N 1.023 17.966 8.059 1.00 . A A . 59 GLN NE2 1 1
11 31523 1 1 59 GLN O O 2.251 15.252 8.565 1.00 . A A . 59 GLN O 1 1
11 31524 1 1 59 GLN OE1 O 2.237 17.691 6.248 1.00 . A A . 59 GLN OE1 1 1
11 31525 1 1 60 LEU C C 2.330 12.950 6.857 1.00 . A A . 60 LEU C 1 1
11 31526 1 1 60 LEU CA C 2.708 14.190 6.052 1.00 . A A . 60 LEU CA 1 1
11 31527 1 1 60 LEU CB C 3.356 13.774 4.729 1.00 . A A . 60 LEU CB 1 1
11 31528 1 1 60 LEU CD1 C 1.274 13.984 3.306 1.00 . A A . 60 LEU CD1 1 1
11 31529 1 1 60 LEU CD2 C 3.125 12.416 2.657 1.00 . A A . 60 LEU CD2 1 1
11 31530 1 1 60 LEU CG C 2.358 13.030 3.831 1.00 . A A . 60 LEU CG 1 1
11 31531 1 1 60 LEU H H 4.510 15.232 6.418 1.00 . A A . 60 LEU H 1 1
11 31532 1 1 60 LEU HA H 1.817 14.764 5.849 1.00 . A A . 60 LEU HA 1 1
11 31533 1 1 60 LEU HB2 H 3.717 14.655 4.217 1.00 . A A . 60 LEU HB2 1 1
11 31534 1 1 60 LEU HB3 H 4.193 13.123 4.938 1.00 . A A . 60 LEU HB3 1 1
11 31535 1 1 60 LEU HD11 H 0.832 13.579 2.407 1.00 . A A . 60 LEU HD11 1 1
11 31536 1 1 60 LEU HD12 H 1.705 14.950 3.086 1.00 . A A . 60 LEU HD12 1 1
11 31537 1 1 60 LEU HD13 H 0.501 14.097 4.053 1.00 . A A . 60 LEU HD13 1 1
11 31538 1 1 60 LEU HD21 H 3.625 13.198 2.104 1.00 . A A . 60 LEU HD21 1 1
11 31539 1 1 60 LEU HD22 H 2.434 11.901 2.006 1.00 . A A . 60 LEU HD22 1 1
11 31540 1 1 60 LEU HD23 H 3.857 11.716 3.031 1.00 . A A . 60 LEU HD23 1 1
11 31541 1 1 60 LEU HG H 1.889 12.238 4.397 1.00 . A A . 60 LEU HG 1 1
11 31542 1 1 60 LEU N N 3.637 15.021 6.808 1.00 . A A . 60 LEU N 1 1
11 31543 1 1 60 LEU O O 1.223 12.429 6.729 1.00 . A A . 60 LEU O 1 1
11 31544 1 1 61 LYS C C 1.806 11.565 9.437 1.00 . A A . 61 LYS C 1 1
11 31545 1 1 61 LYS CA C 3.002 11.318 8.524 1.00 . A A . 61 LYS CA 1 1
11 31546 1 1 61 LYS CB C 4.238 11.000 9.368 1.00 . A A . 61 LYS CB 1 1
11 31547 1 1 61 LYS CD C 5.380 9.219 10.694 1.00 . A A . 61 LYS CD 1 1
11 31548 1 1 61 LYS CE C 5.207 7.856 11.368 1.00 . A A . 61 LYS CE 1 1
11 31549 1 1 61 LYS CG C 4.054 9.651 10.066 1.00 . A A . 61 LYS CG 1 1
11 31550 1 1 61 LYS H H 4.115 12.953 7.766 1.00 . A A . 61 LYS H 1 1
11 31551 1 1 61 LYS HA H 2.787 10.476 7.884 1.00 . A A . 61 LYS HA 1 1
11 31552 1 1 61 LYS HB2 H 5.108 10.960 8.729 1.00 . A A . 61 LYS HB2 1 1
11 31553 1 1 61 LYS HB3 H 4.374 11.773 10.110 1.00 . A A . 61 LYS HB3 1 1
11 31554 1 1 61 LYS HD2 H 6.135 9.146 9.925 1.00 . A A . 61 LYS HD2 1 1
11 31555 1 1 61 LYS HD3 H 5.685 9.947 11.432 1.00 . A A . 61 LYS HD3 1 1
11 31556 1 1 61 LYS HE2 H 4.476 7.936 12.157 1.00 . A A . 61 LYS HE2 1 1
11 31557 1 1 61 LYS HE3 H 4.872 7.134 10.638 1.00 . A A . 61 LYS HE3 1 1
11 31558 1 1 61 LYS HG2 H 3.303 9.744 10.838 1.00 . A A . 61 LYS HG2 1 1
11 31559 1 1 61 LYS HG3 H 3.740 8.911 9.346 1.00 . A A . 61 LYS HG3 1 1
11 31560 1 1 61 LYS HZ1 H 6.347 6.950 12.857 1.00 . A A . 61 LYS HZ1 1 1
11 31561 1 1 61 LYS HZ2 H 7.125 8.245 12.079 1.00 . A A . 61 LYS HZ2 1 1
11 31562 1 1 61 LYS HZ3 H 6.969 6.749 11.289 1.00 . A A . 61 LYS HZ3 1 1
11 31563 1 1 61 LYS N N 3.254 12.490 7.694 1.00 . A A . 61 LYS N 1 1
11 31564 1 1 61 LYS NZ N 6.510 7.416 11.941 1.00 . A A . 61 LYS NZ 1 1
11 31565 1 1 61 LYS O O 1.026 10.655 9.717 1.00 . A A . 61 LYS O 1 1
11 31566 1 1 62 LEU C C -0.771 13.029 10.000 1.00 . A A . 62 LEU C 1 1
11 31567 1 1 62 LEU CA C 0.550 13.176 10.752 1.00 . A A . 62 LEU CA 1 1
11 31568 1 1 62 LEU CB C 0.737 14.622 11.233 1.00 . A A . 62 LEU CB 1 1
11 31569 1 1 62 LEU CD1 C 0.290 16.276 13.048 1.00 . A A . 62 LEU CD1 1 1
11 31570 1 1 62 LEU CD2 C -1.509 14.670 12.360 1.00 . A A . 62 LEU CD2 1 1
11 31571 1 1 62 LEU CG C 0.000 14.855 12.558 1.00 . A A . 62 LEU CG 1 1
11 31572 1 1 62 LEU H H 2.311 13.492 9.618 1.00 . A A . 62 LEU H 1 1
11 31573 1 1 62 LEU HA H 0.543 12.510 11.604 1.00 . A A . 62 LEU HA 1 1
11 31574 1 1 62 LEU HB2 H 1.789 14.809 11.380 1.00 . A A . 62 LEU HB2 1 1
11 31575 1 1 62 LEU HB3 H 0.357 15.308 10.490 1.00 . A A . 62 LEU HB3 1 1
11 31576 1 1 62 LEU HD11 H -0.202 16.437 13.996 1.00 . A A . 62 LEU HD11 1 1
11 31577 1 1 62 LEU HD12 H -0.080 16.988 12.324 1.00 . A A . 62 LEU HD12 1 1
11 31578 1 1 62 LEU HD13 H 1.354 16.404 13.168 1.00 . A A . 62 LEU HD13 1 1
11 31579 1 1 62 LEU HD21 H -2.044 15.142 13.172 1.00 . A A . 62 LEU HD21 1 1
11 31580 1 1 62 LEU HD22 H -1.743 13.616 12.349 1.00 . A A . 62 LEU HD22 1 1
11 31581 1 1 62 LEU HD23 H -1.813 15.116 11.424 1.00 . A A . 62 LEU HD23 1 1
11 31582 1 1 62 LEU HG H 0.354 14.146 13.292 1.00 . A A . 62 LEU HG 1 1
11 31583 1 1 62 LEU N N 1.663 12.808 9.885 1.00 . A A . 62 LEU N 1 1
11 31584 1 1 62 LEU O O -1.654 12.279 10.415 1.00 . A A . 62 LEU O 1 1
11 31585 1 1 63 LEU C C -2.424 12.206 7.726 1.00 . A A . 63 LEU C 1 1
11 31586 1 1 63 LEU CA C -2.095 13.656 8.064 1.00 . A A . 63 LEU CA 1 1
11 31587 1 1 63 LEU CB C -1.909 14.446 6.766 1.00 . A A . 63 LEU CB 1 1
11 31588 1 1 63 LEU CD1 C -1.067 16.566 5.758 1.00 . A A . 63 LEU CD1 1 1
11 31589 1 1 63 LEU CD2 C -2.510 16.657 7.805 1.00 . A A . 63 LEU CD2 1 1
11 31590 1 1 63 LEU CG C -1.419 15.866 7.074 1.00 . A A . 63 LEU CG 1 1
11 31591 1 1 63 LEU H H -0.140 14.292 8.580 1.00 . A A . 63 LEU H 1 1
11 31592 1 1 63 LEU HA H -2.919 14.079 8.619 1.00 . A A . 63 LEU HA 1 1
11 31593 1 1 63 LEU HB2 H -1.181 13.945 6.147 1.00 . A A . 63 LEU HB2 1 1
11 31594 1 1 63 LEU HB3 H -2.850 14.496 6.239 1.00 . A A . 63 LEU HB3 1 1
11 31595 1 1 63 LEU HD11 H -0.210 16.083 5.312 1.00 . A A . 63 LEU HD11 1 1
11 31596 1 1 63 LEU HD12 H -0.835 17.603 5.953 1.00 . A A . 63 LEU HD12 1 1
11 31597 1 1 63 LEU HD13 H -1.906 16.506 5.082 1.00 . A A . 63 LEU HD13 1 1
11 31598 1 1 63 LEU HD21 H -2.526 16.370 8.846 1.00 . A A . 63 LEU HD21 1 1
11 31599 1 1 63 LEU HD22 H -3.472 16.451 7.360 1.00 . A A . 63 LEU HD22 1 1
11 31600 1 1 63 LEU HD23 H -2.303 17.715 7.733 1.00 . A A . 63 LEU HD23 1 1
11 31601 1 1 63 LEU HG H -0.538 15.814 7.695 1.00 . A A . 63 LEU HG 1 1
11 31602 1 1 63 LEU N N -0.886 13.730 8.876 1.00 . A A . 63 LEU N 1 1
11 31603 1 1 63 LEU O O -3.588 11.803 7.737 1.00 . A A . 63 LEU O 1 1
11 31604 1 1 64 LYS C C -2.382 9.312 8.165 1.00 . A A . 64 LYS C 1 1
11 31605 1 1 64 LYS CA C -1.579 10.022 7.081 1.00 . A A . 64 LYS CA 1 1
11 31606 1 1 64 LYS CB C -0.219 9.341 6.921 1.00 . A A . 64 LYS CB 1 1
11 31607 1 1 64 LYS CD C 0.950 7.282 6.129 1.00 . A A . 64 LYS CD 1 1
11 31608 1 1 64 LYS CE C 0.768 5.782 5.890 1.00 . A A . 64 LYS CE 1 1
11 31609 1 1 64 LYS CG C -0.414 7.933 6.355 1.00 . A A . 64 LYS CG 1 1
11 31610 1 1 64 LYS H H -0.487 11.804 7.427 1.00 . A A . 64 LYS H 1 1
11 31611 1 1 64 LYS HA H -2.117 9.957 6.147 1.00 . A A . 64 LYS HA 1 1
11 31612 1 1 64 LYS HB2 H 0.395 9.918 6.246 1.00 . A A . 64 LYS HB2 1 1
11 31613 1 1 64 LYS HB3 H 0.266 9.277 7.883 1.00 . A A . 64 LYS HB3 1 1
11 31614 1 1 64 LYS HD2 H 1.426 7.728 5.269 1.00 . A A . 64 LYS HD2 1 1
11 31615 1 1 64 LYS HD3 H 1.570 7.434 7.001 1.00 . A A . 64 LYS HD3 1 1
11 31616 1 1 64 LYS HE2 H 1.730 5.330 5.695 1.00 . A A . 64 LYS HE2 1 1
11 31617 1 1 64 LYS HE3 H 0.329 5.328 6.767 1.00 . A A . 64 LYS HE3 1 1
11 31618 1 1 64 LYS HG2 H -0.986 7.341 7.054 1.00 . A A . 64 LYS HG2 1 1
11 31619 1 1 64 LYS HG3 H -0.944 7.993 5.416 1.00 . A A . 64 LYS HG3 1 1
11 31620 1 1 64 LYS HZ1 H -0.176 6.444 4.158 1.00 . A A . 64 LYS HZ1 1 1
11 31621 1 1 64 LYS HZ2 H -1.079 5.317 5.052 1.00 . A A . 64 LYS HZ2 1 1
11 31622 1 1 64 LYS HZ3 H 0.250 4.801 4.129 1.00 . A A . 64 LYS HZ3 1 1
11 31623 1 1 64 LYS N N -1.392 11.427 7.423 1.00 . A A . 64 LYS N 1 1
11 31624 1 1 64 LYS NZ N -0.127 5.570 4.718 1.00 . A A . 64 LYS NZ 1 1
11 31625 1 1 64 LYS O O -3.139 8.383 7.884 1.00 . A A . 64 LYS O 1 1
11 31626 1 1 65 SER C C -4.398 9.602 10.509 1.00 . A A . 65 SER C 1 1
11 31627 1 1 65 SER CA C -2.936 9.164 10.524 1.00 . A A . 65 SER CA 1 1
11 31628 1 1 65 SER CB C -2.289 9.582 11.845 1.00 . A A . 65 SER CB 1 1
11 31629 1 1 65 SER H H -1.602 10.506 9.570 1.00 . A A . 65 SER H 1 1
11 31630 1 1 65 SER HA H -2.892 8.088 10.437 1.00 . A A . 65 SER HA 1 1
11 31631 1 1 65 SER HB2 H -1.226 9.400 11.799 1.00 . A A . 65 SER HB2 1 1
11 31632 1 1 65 SER HB3 H -2.467 10.634 12.016 1.00 . A A . 65 SER HB3 1 1
11 31633 1 1 65 SER HG H -3.036 7.942 12.576 1.00 . A A . 65 SER HG 1 1
11 31634 1 1 65 SER N N -2.215 9.759 9.405 1.00 . A A . 65 SER N 1 1
11 31635 1 1 65 SER O O -5.293 8.820 10.830 1.00 . A A . 65 SER O 1 1
11 31636 1 1 65 SER OG O -2.851 8.825 12.907 1.00 . A A . 65 SER OG 1 1
11 31637 1 1 66 VAL C C -6.695 10.868 8.815 1.00 . A A . 66 VAL C 1 1
11 31638 1 1 66 VAL CA C -5.988 11.383 10.066 1.00 . A A . 66 VAL CA 1 1
11 31639 1 1 66 VAL CB C -5.940 12.917 10.062 1.00 . A A . 66 VAL CB 1 1
11 31640 1 1 66 VAL CG1 C -7.285 13.500 10.511 1.00 . A A . 66 VAL CG1 1 1
11 31641 1 1 66 VAL CG2 C -4.845 13.387 11.021 1.00 . A A . 66 VAL CG2 1 1
11 31642 1 1 66 VAL H H -3.877 11.429 9.880 1.00 . A A . 66 VAL H 1 1
11 31643 1 1 66 VAL HA H -6.531 11.047 10.937 1.00 . A A . 66 VAL HA 1 1
11 31644 1 1 66 VAL HB H -5.713 13.268 9.066 1.00 . A A . 66 VAL HB 1 1
11 31645 1 1 66 VAL HG11 H -7.196 14.573 10.600 1.00 . A A . 66 VAL HG11 1 1
11 31646 1 1 66 VAL HG12 H -7.557 13.083 11.470 1.00 . A A . 66 VAL HG12 1 1
11 31647 1 1 66 VAL HG13 H -8.046 13.263 9.784 1.00 . A A . 66 VAL HG13 1 1
11 31648 1 1 66 VAL HG21 H -4.995 12.935 11.989 1.00 . A A . 66 VAL HG21 1 1
11 31649 1 1 66 VAL HG22 H -4.888 14.462 11.116 1.00 . A A . 66 VAL HG22 1 1
11 31650 1 1 66 VAL HG23 H -3.879 13.098 10.633 1.00 . A A . 66 VAL HG23 1 1
11 31651 1 1 66 VAL N N -4.631 10.854 10.129 1.00 . A A . 66 VAL N 1 1
11 31652 1 1 66 VAL O O -7.742 11.379 8.421 1.00 . A A . 66 VAL O 1 1
11 31653 1 1 67 HIS C C -7.190 10.267 6.030 1.00 . A A . 67 HIS C 1 1
11 31654 1 1 67 HIS CA C -6.692 9.217 7.020 1.00 . A A . 67 HIS CA 1 1
11 31655 1 1 67 HIS CB C -7.844 8.287 7.407 1.00 . A A . 67 HIS CB 1 1
11 31656 1 1 67 HIS CD2 C -9.897 9.925 7.530 1.00 . A A . 67 HIS CD2 1 1
11 31657 1 1 67 HIS CE1 C -10.211 9.875 9.672 1.00 . A A . 67 HIS CE1 1 1
11 31658 1 1 67 HIS CG C -8.945 9.083 8.052 1.00 . A A . 67 HIS CG 1 1
11 31659 1 1 67 HIS H H -5.294 9.460 8.590 1.00 . A A . 67 HIS H 1 1
11 31660 1 1 67 HIS HA H -5.926 8.629 6.537 1.00 . A A . 67 HIS HA 1 1
11 31661 1 1 67 HIS HB2 H -8.224 7.799 6.523 1.00 . A A . 67 HIS HB2 1 1
11 31662 1 1 67 HIS HB3 H -7.486 7.542 8.102 1.00 . A A . 67 HIS HB3 1 1
11 31663 1 1 67 HIS HD1 H -8.653 8.560 10.084 1.00 . A A . 67 HIS HD1 1 1
11 31664 1 1 67 HIS HD2 H -10.006 10.166 6.483 1.00 . A A . 67 HIS HD2 1 1
11 31665 1 1 67 HIS HE1 H -10.611 10.056 10.660 1.00 . A A . 67 HIS HE1 1 1
11 31666 1 1 67 HIS HE2 H -11.447 11.047 8.477 1.00 . A A . 67 HIS HE2 1 1
11 31667 1 1 67 HIS N N -6.119 9.831 8.213 1.00 . A A . 67 HIS N 1 1
11 31668 1 1 67 HIS ND1 N -9.166 9.067 9.420 1.00 . A A . 67 HIS ND1 1 1
11 31669 1 1 67 HIS NE2 N -10.695 10.425 8.556 1.00 . A A . 67 HIS NE2 1 1
11 31670 1 1 67 HIS O O -7.960 9.954 5.121 1.00 . A A . 67 HIS O 1 1
11 31671 1 1 68 LEU C C -6.532 12.419 3.953 1.00 . A A . 68 LEU C 1 1
11 31672 1 1 68 LEU CA C -7.190 12.587 5.324 1.00 . A A . 68 LEU CA 1 1
11 31673 1 1 68 LEU CB C -6.822 13.943 5.959 1.00 . A A . 68 LEU CB 1 1
11 31674 1 1 68 LEU CD1 C -7.505 16.304 6.404 1.00 . A A . 68 LEU CD1 1 1
11 31675 1 1 68 LEU CD2 C -8.065 15.246 4.204 1.00 . A A . 68 LEU CD2 1 1
11 31676 1 1 68 LEU CG C -7.906 15.001 5.708 1.00 . A A . 68 LEU CG 1 1
11 31677 1 1 68 LEU H H -6.181 11.719 6.974 1.00 . A A . 68 LEU H 1 1
11 31678 1 1 68 LEU HA H -8.262 12.517 5.201 1.00 . A A . 68 LEU HA 1 1
11 31679 1 1 68 LEU HB2 H -6.720 13.805 7.024 1.00 . A A . 68 LEU HB2 1 1
11 31680 1 1 68 LEU HB3 H -5.881 14.301 5.565 1.00 . A A . 68 LEU HB3 1 1
11 31681 1 1 68 LEU HD11 H -8.332 16.999 6.371 1.00 . A A . 68 LEU HD11 1 1
11 31682 1 1 68 LEU HD12 H -6.653 16.734 5.899 1.00 . A A . 68 LEU HD12 1 1
11 31683 1 1 68 LEU HD13 H -7.249 16.098 7.433 1.00 . A A . 68 LEU HD13 1 1
11 31684 1 1 68 LEU HD21 H -8.643 14.443 3.770 1.00 . A A . 68 LEU HD21 1 1
11 31685 1 1 68 LEU HD22 H -7.092 15.285 3.738 1.00 . A A . 68 LEU HD22 1 1
11 31686 1 1 68 LEU HD23 H -8.580 16.182 4.040 1.00 . A A . 68 LEU HD23 1 1
11 31687 1 1 68 LEU HG H -8.845 14.654 6.115 1.00 . A A . 68 LEU HG 1 1
11 31688 1 1 68 LEU N N -6.763 11.512 6.213 1.00 . A A . 68 LEU N 1 1
11 31689 1 1 68 LEU O O -6.919 13.063 2.980 1.00 . A A . 68 LEU O 1 1
11 31690 1 1 69 VAL C C -4.501 9.806 2.479 1.00 . A A . 69 VAL C 1 1
11 31691 1 1 69 VAL CA C -4.810 11.291 2.634 1.00 . A A . 69 VAL CA 1 1
11 31692 1 1 69 VAL CB C -3.500 12.082 2.627 1.00 . A A . 69 VAL CB 1 1
11 31693 1 1 69 VAL CG1 C -3.798 13.570 2.819 1.00 . A A . 69 VAL CG1 1 1
11 31694 1 1 69 VAL CG2 C -2.601 11.593 3.764 1.00 . A A . 69 VAL CG2 1 1
11 31695 1 1 69 VAL H H -5.266 11.057 4.692 1.00 . A A . 69 VAL H 1 1
11 31696 1 1 69 VAL HA H -5.410 11.606 1.791 1.00 . A A . 69 VAL HA 1 1
11 31697 1 1 69 VAL HB H -2.998 11.935 1.683 1.00 . A A . 69 VAL HB 1 1
11 31698 1 1 69 VAL HG11 H -4.510 13.894 2.074 1.00 . A A . 69 VAL HG11 1 1
11 31699 1 1 69 VAL HG12 H -2.885 14.136 2.713 1.00 . A A . 69 VAL HG12 1 1
11 31700 1 1 69 VAL HG13 H -4.210 13.730 3.804 1.00 . A A . 69 VAL HG13 1 1
11 31701 1 1 69 VAL HG21 H -2.215 10.614 3.522 1.00 . A A . 69 VAL HG21 1 1
11 31702 1 1 69 VAL HG22 H -3.174 11.539 4.678 1.00 . A A . 69 VAL HG22 1 1
11 31703 1 1 69 VAL HG23 H -1.779 12.282 3.894 1.00 . A A . 69 VAL HG23 1 1
11 31704 1 1 69 VAL N N -5.532 11.542 3.882 1.00 . A A . 69 VAL N 1 1
11 31705 1 1 69 VAL O O -4.549 9.045 3.446 1.00 . A A . 69 VAL O 1 1
11 31706 1 1 70 LYS C C -2.834 7.925 -0.148 1.00 . A A . 70 LYS C 1 1
11 31707 1 1 70 LYS CA C -3.900 8.003 0.942 1.00 . A A . 70 LYS CA 1 1
11 31708 1 1 70 LYS CB C -5.175 7.299 0.468 1.00 . A A . 70 LYS CB 1 1
11 31709 1 1 70 LYS CD C -6.235 5.098 -0.051 1.00 . A A . 70 LYS CD 1 1
11 31710 1 1 70 LYS CE C -6.224 3.612 0.314 1.00 . A A . 70 LYS CE 1 1
11 31711 1 1 70 LYS CG C -4.997 5.780 0.537 1.00 . A A . 70 LYS CG 1 1
11 31712 1 1 70 LYS H H -4.207 10.051 0.516 1.00 . A A . 70 LYS H 1 1
11 31713 1 1 70 LYS HA H -3.529 7.505 1.828 1.00 . A A . 70 LYS HA 1 1
11 31714 1 1 70 LYS HB2 H -6.000 7.592 1.102 1.00 . A A . 70 LYS HB2 1 1
11 31715 1 1 70 LYS HB3 H -5.390 7.589 -0.550 1.00 . A A . 70 LYS HB3 1 1
11 31716 1 1 70 LYS HD2 H -7.124 5.560 0.351 1.00 . A A . 70 LYS HD2 1 1
11 31717 1 1 70 LYS HD3 H -6.228 5.204 -1.125 1.00 . A A . 70 LYS HD3 1 1
11 31718 1 1 70 LYS HE2 H -6.930 3.084 -0.310 1.00 . A A . 70 LYS HE2 1 1
11 31719 1 1 70 LYS HE3 H -5.235 3.208 0.158 1.00 . A A . 70 LYS HE3 1 1
11 31720 1 1 70 LYS HG2 H -4.126 5.492 -0.031 1.00 . A A . 70 LYS HG2 1 1
11 31721 1 1 70 LYS HG3 H -4.874 5.479 1.566 1.00 . A A . 70 LYS HG3 1 1
11 31722 1 1 70 LYS HZ1 H -6.727 4.384 2.182 1.00 . A A . 70 LYS HZ1 1 1
11 31723 1 1 70 LYS HZ2 H -5.861 2.923 2.245 1.00 . A A . 70 LYS HZ2 1 1
11 31724 1 1 70 LYS HZ3 H -7.502 2.921 1.806 1.00 . A A . 70 LYS HZ3 1 1
11 31725 1 1 70 LYS N N -4.201 9.399 1.248 1.00 . A A . 70 LYS N 1 1
11 31726 1 1 70 LYS NZ N -6.607 3.448 1.744 1.00 . A A . 70 LYS NZ 1 1
11 31727 1 1 70 LYS O O -2.665 8.863 -0.928 1.00 . A A . 70 LYS O 1 1
11 31728 1 1 71 ALA C C -0.963 5.141 -1.579 1.00 . A A . 71 ALA C 1 1
11 31729 1 1 71 ALA CA C -1.060 6.612 -1.189 1.00 . A A . 71 ALA CA 1 1
11 31730 1 1 71 ALA CB C 0.282 7.078 -0.622 1.00 . A A . 71 ALA CB 1 1
11 31731 1 1 71 ALA H H -2.294 6.095 0.454 1.00 . A A . 71 ALA H 1 1
11 31732 1 1 71 ALA HA H -1.284 7.190 -2.076 1.00 . A A . 71 ALA HA 1 1
11 31733 1 1 71 ALA HB1 H 1.074 6.806 -1.305 1.00 . A A . 71 ALA HB1 1 1
11 31734 1 1 71 ALA HB2 H 0.452 6.605 0.334 1.00 . A A . 71 ALA HB2 1 1
11 31735 1 1 71 ALA HB3 H 0.267 8.150 -0.497 1.00 . A A . 71 ALA HB3 1 1
11 31736 1 1 71 ALA N N -2.115 6.806 -0.196 1.00 . A A . 71 ALA N 1 1
11 31737 1 1 71 ALA O O -1.661 4.293 -1.022 1.00 . A A . 71 ALA O 1 1
11 31738 1 1 72 LYS C C 1.553 3.221 -3.346 1.00 . A A . 72 LYS C 1 1
11 31739 1 1 72 LYS CA C 0.083 3.479 -3.034 1.00 . A A . 72 LYS CA 1 1
11 31740 1 1 72 LYS CB C -0.752 3.263 -4.298 1.00 . A A . 72 LYS CB 1 1
11 31741 1 1 72 LYS CD C -1.726 1.544 -5.827 1.00 . A A . 72 LYS CD 1 1
11 31742 1 1 72 LYS CE C -1.926 0.042 -6.040 1.00 . A A . 72 LYS CE 1 1
11 31743 1 1 72 LYS CG C -0.804 1.770 -4.627 1.00 . A A . 72 LYS CG 1 1
11 31744 1 1 72 LYS H H 0.413 5.571 -2.963 1.00 . A A . 72 LYS H 1 1
11 31745 1 1 72 LYS HA H -0.239 2.775 -2.280 1.00 . A A . 72 LYS HA 1 1
11 31746 1 1 72 LYS HB2 H -1.754 3.632 -4.135 1.00 . A A . 72 LYS HB2 1 1
11 31747 1 1 72 LYS HB3 H -0.303 3.798 -5.123 1.00 . A A . 72 LYS HB3 1 1
11 31748 1 1 72 LYS HD2 H -2.681 2.012 -5.640 1.00 . A A . 72 LYS HD2 1 1
11 31749 1 1 72 LYS HD3 H -1.280 1.977 -6.711 1.00 . A A . 72 LYS HD3 1 1
11 31750 1 1 72 LYS HE2 H -0.970 -0.426 -6.223 1.00 . A A . 72 LYS HE2 1 1
11 31751 1 1 72 LYS HE3 H -2.376 -0.389 -5.157 1.00 . A A . 72 LYS HE3 1 1
11 31752 1 1 72 LYS HG2 H 0.190 1.420 -4.866 1.00 . A A . 72 LYS HG2 1 1
11 31753 1 1 72 LYS HG3 H -1.183 1.226 -3.775 1.00 . A A . 72 LYS HG3 1 1
11 31754 1 1 72 LYS HZ1 H -2.326 0.096 -8.083 1.00 . A A . 72 LYS HZ1 1 1
11 31755 1 1 72 LYS HZ2 H -3.681 0.397 -7.104 1.00 . A A . 72 LYS HZ2 1 1
11 31756 1 1 72 LYS HZ3 H -3.081 -1.184 -7.262 1.00 . A A . 72 LYS HZ3 1 1
11 31757 1 1 72 LYS N N -0.101 4.847 -2.550 1.00 . A A . 72 LYS N 1 1
11 31758 1 1 72 LYS NZ N -2.821 -0.179 -7.210 1.00 . A A . 72 LYS NZ 1 1
11 31759 1 1 72 LYS O O 2.313 4.150 -3.618 1.00 . A A . 72 LYS O 1 1
11 31760 1 1 73 ARG C C 3.536 1.331 -5.065 1.00 . A A . 73 ARG C 1 1
11 31761 1 1 73 ARG CA C 3.329 1.568 -3.572 1.00 . A A . 73 ARG CA 1 1
11 31762 1 1 73 ARG CB C 3.670 0.286 -2.809 1.00 . A A . 73 ARG CB 1 1
11 31763 1 1 73 ARG CD C 4.008 -0.711 -0.543 1.00 . A A . 73 ARG CD 1 1
11 31764 1 1 73 ARG CG C 3.629 0.560 -1.304 1.00 . A A . 73 ARG CG 1 1
11 31765 1 1 73 ARG CZ C 3.658 -3.104 -0.760 1.00 . A A . 73 ARG CZ 1 1
11 31766 1 1 73 ARG H H 1.293 1.256 -3.078 1.00 . A A . 73 ARG H 1 1
11 31767 1 1 73 ARG HA H 3.994 2.354 -3.246 1.00 . A A . 73 ARG HA 1 1
11 31768 1 1 73 ARG HB2 H 2.951 -0.481 -3.055 1.00 . A A . 73 ARG HB2 1 1
11 31769 1 1 73 ARG HB3 H 4.659 -0.046 -3.087 1.00 . A A . 73 ARG HB3 1 1
11 31770 1 1 73 ARG HD2 H 5.076 -0.860 -0.606 1.00 . A A . 73 ARG HD2 1 1
11 31771 1 1 73 ARG HD3 H 3.723 -0.604 0.493 1.00 . A A . 73 ARG HD3 1 1
11 31772 1 1 73 ARG HE H 2.613 -1.729 -1.771 1.00 . A A . 73 ARG HE 1 1
11 31773 1 1 73 ARG HG2 H 4.328 1.348 -1.064 1.00 . A A . 73 ARG HG2 1 1
11 31774 1 1 73 ARG HG3 H 2.632 0.865 -1.021 1.00 . A A . 73 ARG HG3 1 1
11 31775 1 1 73 ARG HH11 H 5.091 -2.519 0.511 1.00 . A A . 73 ARG HH11 1 1
11 31776 1 1 73 ARG HH12 H 4.860 -4.230 0.377 1.00 . A A . 73 ARG HH12 1 1
11 31777 1 1 73 ARG HH21 H 2.302 -3.973 -1.948 1.00 . A A . 73 ARG HH21 1 1
11 31778 1 1 73 ARG HH22 H 3.282 -5.054 -1.016 1.00 . A A . 73 ARG HH22 1 1
11 31779 1 1 73 ARG N N 1.947 1.951 -3.299 1.00 . A A . 73 ARG N 1 1
11 31780 1 1 73 ARG NE N 3.328 -1.866 -1.114 1.00 . A A . 73 ARG NE 1 1
11 31781 1 1 73 ARG NH1 N 4.610 -3.300 0.111 1.00 . A A . 73 ARG NH1 1 1
11 31782 1 1 73 ARG NH2 N 3.032 -4.123 -1.282 1.00 . A A . 73 ARG NH2 1 1
11 31783 1 1 73 ARG O O 2.778 0.593 -5.695 1.00 . A A . 73 ARG O 1 1
11 31784 1 1 74 GLN C C 6.396 1.866 -7.257 1.00 . A A . 74 GLN C 1 1
11 31785 1 1 74 GLN CA C 4.888 1.796 -7.042 1.00 . A A . 74 GLN CA 1 1
11 31786 1 1 74 GLN CB C 4.207 2.901 -7.850 1.00 . A A . 74 GLN CB 1 1
11 31787 1 1 74 GLN CD C 1.999 3.624 -8.781 1.00 . A A . 74 GLN CD 1 1
11 31788 1 1 74 GLN CG C 2.688 2.755 -7.735 1.00 . A A . 74 GLN CG 1 1
11 31789 1 1 74 GLN H H 5.140 2.528 -5.070 1.00 . A A . 74 GLN H 1 1
11 31790 1 1 74 GLN HA H 4.534 0.837 -7.393 1.00 . A A . 74 GLN HA 1 1
11 31791 1 1 74 GLN HB2 H 4.506 3.866 -7.465 1.00 . A A . 74 GLN HB2 1 1
11 31792 1 1 74 GLN HB3 H 4.497 2.821 -8.887 1.00 . A A . 74 GLN HB3 1 1
11 31793 1 1 74 GLN HE21 H 0.871 4.582 -7.457 1.00 . A A . 74 GLN HE21 1 1
11 31794 1 1 74 GLN HE22 H 0.656 5.057 -9.072 1.00 . A A . 74 GLN HE22 1 1
11 31795 1 1 74 GLN HG2 H 2.415 1.722 -7.891 1.00 . A A . 74 GLN HG2 1 1
11 31796 1 1 74 GLN HG3 H 2.372 3.063 -6.749 1.00 . A A . 74 GLN HG3 1 1
11 31797 1 1 74 GLN N N 4.574 1.950 -5.623 1.00 . A A . 74 GLN N 1 1
11 31798 1 1 74 GLN NE2 N 1.101 4.494 -8.405 1.00 . A A . 74 GLN NE2 1 1
11 31799 1 1 74 GLN O O 7.081 2.696 -6.660 1.00 . A A . 74 GLN O 1 1
11 31800 1 1 74 GLN OE1 O 2.286 3.508 -9.973 1.00 . A A . 74 GLN OE1 1 1
11 31801 1 1 75 GLY C C 8.847 2.373 -8.696 1.00 . A A . 75 GLY C 1 1
11 31802 1 1 75 GLY CA C 8.342 0.969 -8.389 1.00 . A A . 75 GLY CA 1 1
11 31803 1 1 75 GLY H H 6.322 0.346 -8.558 1.00 . A A . 75 GLY H 1 1
11 31804 1 1 75 GLY HA2 H 8.867 0.579 -7.530 1.00 . A A . 75 GLY HA2 1 1
11 31805 1 1 75 GLY HA3 H 8.529 0.330 -9.240 1.00 . A A . 75 GLY HA3 1 1
11 31806 1 1 75 GLY N N 6.911 0.988 -8.109 1.00 . A A . 75 GLY N 1 1
11 31807 1 1 75 GLY O O 8.149 3.155 -9.341 1.00 . A A . 75 GLY O 1 1
11 31808 1 1 76 GLN C C 10.431 4.885 -7.183 1.00 . A A . 76 GLN C 1 1
11 31809 1 1 76 GLN CA C 10.691 3.981 -8.386 1.00 . A A . 76 GLN CA 1 1
11 31810 1 1 76 GLN CB C 10.227 4.680 -9.675 1.00 . A A . 76 GLN CB 1 1
11 31811 1 1 76 GLN CD C 10.810 6.382 -11.416 1.00 . A A . 76 GLN CD 1 1
11 31812 1 1 76 GLN CG C 11.268 5.711 -10.126 1.00 . A A . 76 GLN CG 1 1
11 31813 1 1 76 GLN H H 10.517 2.003 -7.668 1.00 . A A . 76 GLN H 1 1
11 31814 1 1 76 GLN HA H 11.757 3.810 -8.450 1.00 . A A . 76 GLN HA 1 1
11 31815 1 1 76 GLN HB2 H 10.094 3.943 -10.453 1.00 . A A . 76 GLN HB2 1 1
11 31816 1 1 76 GLN HB3 H 9.289 5.186 -9.498 1.00 . A A . 76 GLN HB3 1 1
11 31817 1 1 76 GLN HE21 H 9.039 6.905 -10.685 1.00 . A A . 76 GLN HE21 1 1
11 31818 1 1 76 GLN HE22 H 9.328 7.373 -12.291 1.00 . A A . 76 GLN HE22 1 1
11 31819 1 1 76 GLN HG2 H 11.388 6.459 -9.355 1.00 . A A . 76 GLN HG2 1 1
11 31820 1 1 76 GLN HG3 H 12.213 5.217 -10.296 1.00 . A A . 76 GLN HG3 1 1
11 31821 1 1 76 GLN N N 10.048 2.677 -8.203 1.00 . A A . 76 GLN N 1 1
11 31822 1 1 76 GLN NE2 N 9.626 6.931 -11.469 1.00 . A A . 76 GLN NE2 1 1
11 31823 1 1 76 GLN O O 11.369 5.412 -6.586 1.00 . A A . 76 GLN O 1 1
11 31824 1 1 76 GLN OE1 O 11.545 6.402 -12.402 1.00 . A A . 76 GLN OE1 1 1
11 31825 1 1 77 SER C C 7.393 5.696 -5.234 1.00 . A A . 77 SER C 1 1
11 31826 1 1 77 SER CA C 8.818 5.946 -5.717 1.00 . A A . 77 SER CA 1 1
11 31827 1 1 77 SER CB C 8.961 7.411 -6.132 1.00 . A A . 77 SER CB 1 1
11 31828 1 1 77 SER H H 8.448 4.654 -7.361 1.00 . A A . 77 SER H 1 1
11 31829 1 1 77 SER HA H 9.500 5.748 -4.903 1.00 . A A . 77 SER HA 1 1
11 31830 1 1 77 SER HB2 H 8.300 7.618 -6.960 1.00 . A A . 77 SER HB2 1 1
11 31831 1 1 77 SER HB3 H 8.703 8.048 -5.299 1.00 . A A . 77 SER HB3 1 1
11 31832 1 1 77 SER HG H 10.426 7.298 -7.407 1.00 . A A . 77 SER HG 1 1
11 31833 1 1 77 SER N N 9.161 5.080 -6.841 1.00 . A A . 77 SER N 1 1
11 31834 1 1 77 SER O O 6.679 4.845 -5.767 1.00 . A A . 77 SER O 1 1
11 31835 1 1 77 SER OG O 10.303 7.661 -6.526 1.00 . A A . 77 SER OG 1 1
11 31836 1 1 78 MET C C 4.807 7.568 -4.026 1.00 . A A . 78 MET C 1 1
11 31837 1 1 78 MET CA C 5.639 6.347 -3.649 1.00 . A A . 78 MET CA 1 1
11 31838 1 1 78 MET CB C 5.734 6.249 -2.126 1.00 . A A . 78 MET CB 1 1
11 31839 1 1 78 MET CE C 3.061 4.867 0.613 1.00 . A A . 78 MET CE 1 1
11 31840 1 1 78 MET CG C 4.375 5.839 -1.555 1.00 . A A . 78 MET CG 1 1
11 31841 1 1 78 MET H H 7.599 7.122 -3.851 1.00 . A A . 78 MET H 1 1
11 31842 1 1 78 MET HA H 5.145 5.460 -4.023 1.00 . A A . 78 MET HA 1 1
11 31843 1 1 78 MET HB2 H 6.476 5.510 -1.858 1.00 . A A . 78 MET HB2 1 1
11 31844 1 1 78 MET HB3 H 6.020 7.208 -1.720 1.00 . A A . 78 MET HB3 1 1
11 31845 1 1 78 MET HE1 H 2.699 5.037 1.616 1.00 . A A . 78 MET HE1 1 1
11 31846 1 1 78 MET HE2 H 3.437 3.858 0.531 1.00 . A A . 78 MET HE2 1 1
11 31847 1 1 78 MET HE3 H 2.253 5.008 -0.091 1.00 . A A . 78 MET HE3 1 1
11 31848 1 1 78 MET HG2 H 3.603 6.463 -1.979 1.00 . A A . 78 MET HG2 1 1
11 31849 1 1 78 MET HG3 H 4.180 4.805 -1.800 1.00 . A A . 78 MET HG3 1 1
11 31850 1 1 78 MET N N 6.982 6.456 -4.220 1.00 . A A . 78 MET N 1 1
11 31851 1 1 78 MET O O 5.087 8.682 -3.582 1.00 . A A . 78 MET O 1 1
11 31852 1 1 78 MET SD S 4.391 6.038 0.244 1.00 . A A . 78 MET SD 1 1
11 31853 1 1 79 ILE C C 1.876 8.780 -4.293 1.00 . A A . 79 ILE C 1 1
11 31854 1 1 79 ILE CA C 2.949 8.450 -5.326 1.00 . A A . 79 ILE CA 1 1
11 31855 1 1 79 ILE CB C 2.280 8.060 -6.646 1.00 . A A . 79 ILE CB 1 1
11 31856 1 1 79 ILE CD1 C 4.548 8.293 -7.706 1.00 . A A . 79 ILE CD1 1 1
11 31857 1 1 79 ILE CG1 C 3.306 7.405 -7.575 1.00 . A A . 79 ILE CG1 1 1
11 31858 1 1 79 ILE CG2 C 1.697 9.304 -7.318 1.00 . A A . 79 ILE CG2 1 1
11 31859 1 1 79 ILE H H 3.637 6.451 -5.203 1.00 . A A . 79 ILE H 1 1
11 31860 1 1 79 ILE HA H 3.558 9.328 -5.487 1.00 . A A . 79 ILE HA 1 1
11 31861 1 1 79 ILE HB H 1.483 7.359 -6.447 1.00 . A A . 79 ILE HB 1 1
11 31862 1 1 79 ILE HD11 H 5.133 7.967 -8.554 1.00 . A A . 79 ILE HD11 1 1
11 31863 1 1 79 ILE HD12 H 5.143 8.214 -6.809 1.00 . A A . 79 ILE HD12 1 1
11 31864 1 1 79 ILE HD13 H 4.247 9.319 -7.851 1.00 . A A . 79 ILE HD13 1 1
11 31865 1 1 79 ILE HG12 H 3.594 6.446 -7.170 1.00 . A A . 79 ILE HG12 1 1
11 31866 1 1 79 ILE HG13 H 2.865 7.262 -8.551 1.00 . A A . 79 ILE HG13 1 1
11 31867 1 1 79 ILE HG21 H 1.062 9.006 -8.139 1.00 . A A . 79 ILE HG21 1 1
11 31868 1 1 79 ILE HG22 H 2.500 9.923 -7.691 1.00 . A A . 79 ILE HG22 1 1
11 31869 1 1 79 ILE HG23 H 1.116 9.863 -6.599 1.00 . A A . 79 ILE HG23 1 1
11 31870 1 1 79 ILE N N 3.800 7.357 -4.868 1.00 . A A . 79 ILE N 1 1
11 31871 1 1 79 ILE O O 1.198 7.889 -3.778 1.00 . A A . 79 ILE O 1 1
11 31872 1 1 80 TYR C C -0.404 11.300 -3.833 1.00 . A A . 80 TYR C 1 1
11 31873 1 1 80 TYR CA C 0.691 10.553 -3.079 1.00 . A A . 80 TYR CA 1 1
11 31874 1 1 80 TYR CB C 1.337 11.497 -2.064 1.00 . A A . 80 TYR CB 1 1
11 31875 1 1 80 TYR CD1 C 3.769 10.832 -2.047 1.00 . A A . 80 TYR CD1 1 1
11 31876 1 1 80 TYR CD2 C 2.367 10.176 -0.180 1.00 . A A . 80 TYR CD2 1 1
11 31877 1 1 80 TYR CE1 C 4.867 10.208 -1.441 1.00 . A A . 80 TYR CE1 1 1
11 31878 1 1 80 TYR CE2 C 3.464 9.554 0.426 1.00 . A A . 80 TYR CE2 1 1
11 31879 1 1 80 TYR CG C 2.518 10.814 -1.417 1.00 . A A . 80 TYR CG 1 1
11 31880 1 1 80 TYR CZ C 4.715 9.571 -0.204 1.00 . A A . 80 TYR CZ 1 1
11 31881 1 1 80 TYR H H 2.267 10.730 -4.482 1.00 . A A . 80 TYR H 1 1
11 31882 1 1 80 TYR HA H 0.247 9.722 -2.548 1.00 . A A . 80 TYR HA 1 1
11 31883 1 1 80 TYR HB2 H 1.671 12.393 -2.568 1.00 . A A . 80 TYR HB2 1 1
11 31884 1 1 80 TYR HB3 H 0.614 11.760 -1.306 1.00 . A A . 80 TYR HB3 1 1
11 31885 1 1 80 TYR HD1 H 3.886 11.323 -3.001 1.00 . A A . 80 TYR HD1 1 1
11 31886 1 1 80 TYR HD2 H 1.402 10.163 0.305 1.00 . A A . 80 TYR HD2 1 1
11 31887 1 1 80 TYR HE1 H 5.831 10.221 -1.927 1.00 . A A . 80 TYR HE1 1 1
11 31888 1 1 80 TYR HE2 H 3.347 9.062 1.380 1.00 . A A . 80 TYR HE2 1 1
11 31889 1 1 80 TYR HH H 5.951 8.124 -0.044 1.00 . A A . 80 TYR HH 1 1
11 31890 1 1 80 TYR N N 1.706 10.073 -4.020 1.00 . A A . 80 TYR N 1 1
11 31891 1 1 80 TYR O O -0.129 11.994 -4.812 1.00 . A A . 80 TYR O 1 1
11 31892 1 1 80 TYR OH O 5.797 8.963 0.397 1.00 . A A . 80 TYR OH 1 1
11 31893 1 1 81 SER C C -3.951 11.948 -3.086 1.00 . A A . 81 SER C 1 1
11 31894 1 1 81 SER CA C -2.773 11.803 -4.044 1.00 . A A . 81 SER CA 1 1
11 31895 1 1 81 SER CB C -3.205 10.989 -5.264 1.00 . A A . 81 SER CB 1 1
11 31896 1 1 81 SER H H -1.813 10.566 -2.614 1.00 . A A . 81 SER H 1 1
11 31897 1 1 81 SER HA H -2.470 12.786 -4.371 1.00 . A A . 81 SER HA 1 1
11 31898 1 1 81 SER HB2 H -2.443 11.049 -6.027 1.00 . A A . 81 SER HB2 1 1
11 31899 1 1 81 SER HB3 H -3.345 9.957 -4.978 1.00 . A A . 81 SER HB3 1 1
11 31900 1 1 81 SER HG H -4.834 10.836 -6.317 1.00 . A A . 81 SER HG 1 1
11 31901 1 1 81 SER N N -1.647 11.146 -3.386 1.00 . A A . 81 SER N 1 1
11 31902 1 1 81 SER O O -3.840 11.645 -1.898 1.00 . A A . 81 SER O 1 1
11 31903 1 1 81 SER OG O -4.424 11.512 -5.773 1.00 . A A . 81 SER OG 1 1
11 31904 1 1 82 LEU C C -6.934 11.270 -2.494 1.00 . A A . 82 LEU C 1 1
11 31905 1 1 82 LEU CA C -6.272 12.609 -2.799 1.00 . A A . 82 LEU CA 1 1
11 31906 1 1 82 LEU CB C -7.272 13.507 -3.534 1.00 . A A . 82 LEU CB 1 1
11 31907 1 1 82 LEU CD1 C -7.559 15.571 -4.905 1.00 . A A . 82 LEU CD1 1 1
11 31908 1 1 82 LEU CD2 C -6.114 15.633 -2.860 1.00 . A A . 82 LEU CD2 1 1
11 31909 1 1 82 LEU CG C -6.575 14.774 -4.043 1.00 . A A . 82 LEU CG 1 1
11 31910 1 1 82 LEU H H -5.105 12.641 -4.567 1.00 . A A . 82 LEU H 1 1
11 31911 1 1 82 LEU HA H -5.994 13.079 -1.868 1.00 . A A . 82 LEU HA 1 1
11 31912 1 1 82 LEU HB2 H -7.685 12.967 -4.373 1.00 . A A . 82 LEU HB2 1 1
11 31913 1 1 82 LEU HB3 H -8.069 13.782 -2.859 1.00 . A A . 82 LEU HB3 1 1
11 31914 1 1 82 LEU HD11 H -8.451 15.780 -4.334 1.00 . A A . 82 LEU HD11 1 1
11 31915 1 1 82 LEU HD12 H -7.817 14.993 -5.780 1.00 . A A . 82 LEU HD12 1 1
11 31916 1 1 82 LEU HD13 H -7.099 16.500 -5.209 1.00 . A A . 82 LEU HD13 1 1
11 31917 1 1 82 LEU HD21 H -6.888 15.661 -2.108 1.00 . A A . 82 LEU HD21 1 1
11 31918 1 1 82 LEU HD22 H -5.908 16.637 -3.200 1.00 . A A . 82 LEU HD22 1 1
11 31919 1 1 82 LEU HD23 H -5.216 15.209 -2.437 1.00 . A A . 82 LEU HD23 1 1
11 31920 1 1 82 LEU HG H -5.721 14.497 -4.642 1.00 . A A . 82 LEU HG 1 1
11 31921 1 1 82 LEU N N -5.078 12.418 -3.613 1.00 . A A . 82 LEU N 1 1
11 31922 1 1 82 LEU O O -6.574 10.243 -3.070 1.00 . A A . 82 LEU O 1 1
11 31923 1 1 83 ASP C C -9.669 9.736 -2.309 1.00 . A A . 83 ASP C 1 1
11 31924 1 1 83 ASP CA C -8.637 10.077 -1.239 1.00 . A A . 83 ASP CA 1 1
11 31925 1 1 83 ASP CB C -9.338 10.265 0.108 1.00 . A A . 83 ASP CB 1 1
11 31926 1 1 83 ASP CG C -8.303 10.383 1.222 1.00 . A A . 83 ASP CG 1 1
11 31927 1 1 83 ASP H H -8.168 12.143 -1.183 1.00 . A A . 83 ASP H 1 1
11 31928 1 1 83 ASP HA H -7.934 9.261 -1.157 1.00 . A A . 83 ASP HA 1 1
11 31929 1 1 83 ASP HB2 H -9.937 11.164 0.079 1.00 . A A . 83 ASP HB2 1 1
11 31930 1 1 83 ASP HB3 H -9.977 9.416 0.302 1.00 . A A . 83 ASP HB3 1 1
11 31931 1 1 83 ASP N N -7.916 11.292 -1.599 1.00 . A A . 83 ASP N 1 1
11 31932 1 1 83 ASP O O -9.665 8.637 -2.862 1.00 . A A . 83 ASP O 1 1
11 31933 1 1 83 ASP OD1 O -7.542 9.446 1.397 1.00 . A A . 83 ASP OD1 1 1
11 31934 1 1 83 ASP OD2 O -8.287 11.407 1.884 1.00 . A A . 83 ASP OD2 1 1
11 31935 1 1 84 ASP C C -12.088 11.830 -4.134 1.00 . A A . 84 ASP C 1 1
11 31936 1 1 84 ASP CA C -11.581 10.489 -3.611 1.00 . A A . 84 ASP CA 1 1
11 31937 1 1 84 ASP CB C -12.743 9.692 -3.016 1.00 . A A . 84 ASP CB 1 1
11 31938 1 1 84 ASP CG C -13.126 10.259 -1.654 1.00 . A A . 84 ASP CG 1 1
11 31939 1 1 84 ASP H H -10.500 11.548 -2.128 1.00 . A A . 84 ASP H 1 1
11 31940 1 1 84 ASP HA H -11.162 9.931 -4.436 1.00 . A A . 84 ASP HA 1 1
11 31941 1 1 84 ASP HB2 H -13.594 9.748 -3.679 1.00 . A A . 84 ASP HB2 1 1
11 31942 1 1 84 ASP HB3 H -12.447 8.660 -2.903 1.00 . A A . 84 ASP HB3 1 1
11 31943 1 1 84 ASP N N -10.548 10.691 -2.600 1.00 . A A . 84 ASP N 1 1
11 31944 1 1 84 ASP O O -11.801 12.210 -5.269 1.00 . A A . 84 ASP O 1 1
11 31945 1 1 84 ASP OD1 O -12.231 10.515 -0.866 1.00 . A A . 84 ASP OD1 1 1
11 31946 1 1 84 ASP OD2 O -14.311 10.427 -1.417 1.00 . A A . 84 ASP OD2 1 1
11 31947 1 1 85 ILE C C -13.936 14.593 -2.494 1.00 . A A . 85 ILE C 1 1
11 31948 1 1 85 ILE CA C -13.373 13.843 -3.698 1.00 . A A . 85 ILE CA 1 1
11 31949 1 1 85 ILE CB C -14.477 13.655 -4.741 1.00 . A A . 85 ILE CB 1 1
11 31950 1 1 85 ILE CD1 C -15.768 14.841 -6.521 1.00 . A A . 85 ILE CD1 1 1
11 31951 1 1 85 ILE CG1 C -14.942 15.022 -5.247 1.00 . A A . 85 ILE CG1 1 1
11 31952 1 1 85 ILE CG2 C -15.658 12.919 -4.107 1.00 . A A . 85 ILE CG2 1 1
11 31953 1 1 85 ILE H H -13.032 12.195 -2.406 1.00 . A A . 85 ILE H 1 1
11 31954 1 1 85 ILE HA H -12.578 14.428 -4.134 1.00 . A A . 85 ILE HA 1 1
11 31955 1 1 85 ILE HB H -14.095 13.075 -5.569 1.00 . A A . 85 ILE HB 1 1
11 31956 1 1 85 ILE HD11 H -16.231 15.780 -6.787 1.00 . A A . 85 ILE HD11 1 1
11 31957 1 1 85 ILE HD12 H -16.535 14.100 -6.350 1.00 . A A . 85 ILE HD12 1 1
11 31958 1 1 85 ILE HD13 H -15.125 14.515 -7.325 1.00 . A A . 85 ILE HD13 1 1
11 31959 1 1 85 ILE HG12 H -15.547 15.501 -4.490 1.00 . A A . 85 ILE HG12 1 1
11 31960 1 1 85 ILE HG13 H -14.081 15.639 -5.463 1.00 . A A . 85 ILE HG13 1 1
11 31961 1 1 85 ILE HG21 H -16.191 13.590 -3.451 1.00 . A A . 85 ILE HG21 1 1
11 31962 1 1 85 ILE HG22 H -15.295 12.073 -3.541 1.00 . A A . 85 ILE HG22 1 1
11 31963 1 1 85 ILE HG23 H -16.325 12.572 -4.884 1.00 . A A . 85 ILE HG23 1 1
11 31964 1 1 85 ILE N N -12.838 12.545 -3.301 1.00 . A A . 85 ILE N 1 1
11 31965 1 1 85 ILE O O -13.978 15.823 -2.483 1.00 . A A . 85 ILE O 1 1
11 31966 1 1 86 HIS C C -14.029 15.544 0.253 1.00 . A A . 86 HIS C 1 1
11 31967 1 1 86 HIS CA C -14.946 14.453 -0.290 1.00 . A A . 86 HIS CA 1 1
11 31968 1 1 86 HIS CB C -15.159 13.385 0.785 1.00 . A A . 86 HIS CB 1 1
11 31969 1 1 86 HIS CD2 C -17.367 12.457 -0.298 1.00 . A A . 86 HIS CD2 1 1
11 31970 1 1 86 HIS CE1 C -16.912 10.342 -0.167 1.00 . A A . 86 HIS CE1 1 1
11 31971 1 1 86 HIS CG C -16.127 12.351 0.284 1.00 . A A . 86 HIS CG 1 1
11 31972 1 1 86 HIS H H -14.329 12.869 -1.555 1.00 . A A . 86 HIS H 1 1
11 31973 1 1 86 HIS HA H -15.901 14.892 -0.539 1.00 . A A . 86 HIS HA 1 1
11 31974 1 1 86 HIS HB2 H -14.214 12.913 1.015 1.00 . A A . 86 HIS HB2 1 1
11 31975 1 1 86 HIS HB3 H -15.555 13.848 1.678 1.00 . A A . 86 HIS HB3 1 1
11 31976 1 1 86 HIS HD1 H -15.051 10.582 0.727 1.00 . A A . 86 HIS HD1 1 1
11 31977 1 1 86 HIS HD2 H -17.881 13.384 -0.502 1.00 . A A . 86 HIS HD2 1 1
11 31978 1 1 86 HIS HE1 H -16.979 9.268 -0.249 1.00 . A A . 86 HIS HE1 1 1
11 31979 1 1 86 HIS HE2 H -18.720 10.959 -0.994 1.00 . A A . 86 HIS HE2 1 1
11 31980 1 1 86 HIS N N -14.377 13.845 -1.487 1.00 . A A . 86 HIS N 1 1
11 31981 1 1 86 HIS ND1 N -15.859 10.993 0.357 1.00 . A A . 86 HIS ND1 1 1
11 31982 1 1 86 HIS NE2 N -17.861 11.185 -0.582 1.00 . A A . 86 HIS NE2 1 1
11 31983 1 1 86 HIS O O -14.487 16.493 0.892 1.00 . A A . 86 HIS O 1 1
11 31984 1 1 87 VAL C C -11.815 17.650 -0.350 1.00 . A A . 87 VAL C 1 1
11 31985 1 1 87 VAL CA C -11.761 16.377 0.487 1.00 . A A . 87 VAL CA 1 1
11 31986 1 1 87 VAL CB C -10.351 15.786 0.426 1.00 . A A . 87 VAL CB 1 1
11 31987 1 1 87 VAL CG1 C -10.282 14.532 1.300 1.00 . A A . 87 VAL CG1 1 1
11 31988 1 1 87 VAL CG2 C -10.016 15.417 -1.020 1.00 . A A . 87 VAL CG2 1 1
11 31989 1 1 87 VAL H H -12.422 14.623 -0.504 1.00 . A A . 87 VAL H 1 1
11 31990 1 1 87 VAL HA H -11.991 16.622 1.513 1.00 . A A . 87 VAL HA 1 1
11 31991 1 1 87 VAL HB H -9.640 16.515 0.785 1.00 . A A . 87 VAL HB 1 1
11 31992 1 1 87 VAL HG11 H -10.551 14.787 2.315 1.00 . A A . 87 VAL HG11 1 1
11 31993 1 1 87 VAL HG12 H -9.278 14.136 1.283 1.00 . A A . 87 VAL HG12 1 1
11 31994 1 1 87 VAL HG13 H -10.970 13.790 0.921 1.00 . A A . 87 VAL HG13 1 1
11 31995 1 1 87 VAL HG21 H -10.847 14.885 -1.458 1.00 . A A . 87 VAL HG21 1 1
11 31996 1 1 87 VAL HG22 H -9.137 14.789 -1.035 1.00 . A A . 87 VAL HG22 1 1
11 31997 1 1 87 VAL HG23 H -9.825 16.316 -1.587 1.00 . A A . 87 VAL HG23 1 1
11 31998 1 1 87 VAL N N -12.732 15.400 0.005 1.00 . A A . 87 VAL N 1 1
11 31999 1 1 87 VAL O O -11.704 18.756 0.178 1.00 . A A . 87 VAL O 1 1
11 32000 1 1 88 ALA C C -13.319 19.431 -2.334 1.00 . A A . 88 ALA C 1 1
11 32001 1 1 88 ALA CA C -12.040 18.633 -2.559 1.00 . A A . 88 ALA CA 1 1
11 32002 1 1 88 ALA CB C -11.985 18.156 -4.013 1.00 . A A . 88 ALA CB 1 1
11 32003 1 1 88 ALA H H -12.059 16.582 -2.025 1.00 . A A . 88 ALA H 1 1
11 32004 1 1 88 ALA HA H -11.190 19.273 -2.370 1.00 . A A . 88 ALA HA 1 1
11 32005 1 1 88 ALA HB1 H -12.795 17.464 -4.195 1.00 . A A . 88 ALA HB1 1 1
11 32006 1 1 88 ALA HB2 H -11.042 17.661 -4.194 1.00 . A A . 88 ALA HB2 1 1
11 32007 1 1 88 ALA HB3 H -12.080 19.004 -4.674 1.00 . A A . 88 ALA HB3 1 1
11 32008 1 1 88 ALA N N -11.980 17.488 -1.659 1.00 . A A . 88 ALA N 1 1
11 32009 1 1 88 ALA O O -13.445 20.565 -2.800 1.00 . A A . 88 ALA O 1 1
11 32010 1 1 89 THR C C -15.399 20.520 -0.251 1.00 . A A . 89 THR C 1 1
11 32011 1 1 89 THR CA C -15.545 19.489 -1.366 1.00 . A A . 89 THR CA 1 1
11 32012 1 1 89 THR CB C -16.596 18.449 -0.970 1.00 . A A . 89 THR CB 1 1
11 32013 1 1 89 THR CG2 C -17.989 19.081 -1.033 1.00 . A A . 89 THR CG2 1 1
11 32014 1 1 89 THR H H -14.121 17.921 -1.295 1.00 . A A . 89 THR H 1 1
11 32015 1 1 89 THR HA H -15.872 19.991 -2.264 1.00 . A A . 89 THR HA 1 1
11 32016 1 1 89 THR HB H -16.404 18.107 0.036 1.00 . A A . 89 THR HB 1 1
11 32017 1 1 89 THR HG1 H -16.028 16.651 -1.444 1.00 . A A . 89 THR HG1 1 1
11 32018 1 1 89 THR HG21 H -18.725 18.361 -0.707 1.00 . A A . 89 THR HG21 1 1
11 32019 1 1 89 THR HG22 H -18.202 19.380 -2.049 1.00 . A A . 89 THR HG22 1 1
11 32020 1 1 89 THR HG23 H -18.021 19.947 -0.389 1.00 . A A . 89 THR HG23 1 1
11 32021 1 1 89 THR N N -14.272 18.828 -1.632 1.00 . A A . 89 THR N 1 1
11 32022 1 1 89 THR O O -15.601 21.714 -0.468 1.00 . A A . 89 THR O 1 1
11 32023 1 1 89 THR OG1 O -16.534 17.350 -1.866 1.00 . A A . 89 THR OG1 1 1
11 32024 1 1 90 MET C C -13.974 22.101 1.757 1.00 . A A . 90 MET C 1 1
11 32025 1 1 90 MET CA C -14.906 20.939 2.090 1.00 . A A . 90 MET CA 1 1
11 32026 1 1 90 MET CB C -14.343 20.161 3.281 1.00 . A A . 90 MET CB 1 1
11 32027 1 1 90 MET CE C -16.221 19.505 6.053 1.00 . A A . 90 MET CE 1 1
11 32028 1 1 90 MET CG C -14.509 20.989 4.558 1.00 . A A . 90 MET CG 1 1
11 32029 1 1 90 MET H H -14.923 19.087 1.062 1.00 . A A . 90 MET H 1 1
11 32030 1 1 90 MET HA H -15.875 21.336 2.359 1.00 . A A . 90 MET HA 1 1
11 32031 1 1 90 MET HB2 H -14.877 19.228 3.384 1.00 . A A . 90 MET HB2 1 1
11 32032 1 1 90 MET HB3 H -13.295 19.960 3.117 1.00 . A A . 90 MET HB3 1 1
11 32033 1 1 90 MET HE1 H -15.730 18.712 5.507 1.00 . A A . 90 MET HE1 1 1
11 32034 1 1 90 MET HE2 H -17.232 19.207 6.288 1.00 . A A . 90 MET HE2 1 1
11 32035 1 1 90 MET HE3 H -15.683 19.698 6.970 1.00 . A A . 90 MET HE3 1 1
11 32036 1 1 90 MET HG2 H -13.918 20.552 5.349 1.00 . A A . 90 MET HG2 1 1
11 32037 1 1 90 MET HG3 H -14.176 22.001 4.376 1.00 . A A . 90 MET HG3 1 1
11 32038 1 1 90 MET N N -15.060 20.050 0.945 1.00 . A A . 90 MET N 1 1
11 32039 1 1 90 MET O O -14.145 23.210 2.263 1.00 . A A . 90 MET O 1 1
11 32040 1 1 90 MET SD S -16.252 21.006 5.043 1.00 . A A . 90 MET SD 1 1
11 32041 1 1 91 LEU C C -12.726 24.037 -0.132 1.00 . A A . 91 LEU C 1 1
11 32042 1 1 91 LEU CA C -12.018 22.861 0.533 1.00 . A A . 91 LEU CA 1 1
11 32043 1 1 91 LEU CB C -10.984 22.256 -0.425 1.00 . A A . 91 LEU CB 1 1
11 32044 1 1 91 LEU CD1 C -9.511 24.226 0.098 1.00 . A A . 91 LEU CD1 1 1
11 32045 1 1 91 LEU CD2 C -8.934 22.675 -1.781 1.00 . A A . 91 LEU CD2 1 1
11 32046 1 1 91 LEU CG C -10.081 23.344 -1.018 1.00 . A A . 91 LEU CG 1 1
11 32047 1 1 91 LEU H H -12.889 20.929 0.551 1.00 . A A . 91 LEU H 1 1
11 32048 1 1 91 LEU HA H -11.514 23.209 1.422 1.00 . A A . 91 LEU HA 1 1
11 32049 1 1 91 LEU HB2 H -10.374 21.546 0.115 1.00 . A A . 91 LEU HB2 1 1
11 32050 1 1 91 LEU HB3 H -11.498 21.746 -1.225 1.00 . A A . 91 LEU HB3 1 1
11 32051 1 1 91 LEU HD11 H -9.205 23.605 0.928 1.00 . A A . 91 LEU HD11 1 1
11 32052 1 1 91 LEU HD12 H -10.267 24.922 0.427 1.00 . A A . 91 LEU HD12 1 1
11 32053 1 1 91 LEU HD13 H -8.658 24.775 -0.273 1.00 . A A . 91 LEU HD13 1 1
11 32054 1 1 91 LEU HD21 H -9.338 22.068 -2.577 1.00 . A A . 91 LEU HD21 1 1
11 32055 1 1 91 LEU HD22 H -8.367 22.052 -1.105 1.00 . A A . 91 LEU HD22 1 1
11 32056 1 1 91 LEU HD23 H -8.289 23.434 -2.198 1.00 . A A . 91 LEU HD23 1 1
11 32057 1 1 91 LEU HG H -10.652 23.954 -1.701 1.00 . A A . 91 LEU HG 1 1
11 32058 1 1 91 LEU N N -12.981 21.835 0.915 1.00 . A A . 91 LEU N 1 1
11 32059 1 1 91 LEU O O -12.631 25.175 0.329 1.00 . A A . 91 LEU O 1 1
11 32060 1 1 92 LYS C C -15.193 25.460 -1.111 1.00 . A A . 92 LYS C 1 1
11 32061 1 1 92 LYS CA C -14.120 24.800 -1.971 1.00 . A A . 92 LYS CA 1 1
11 32062 1 1 92 LYS CB C -14.773 24.197 -3.218 1.00 . A A . 92 LYS CB 1 1
11 32063 1 1 92 LYS CD C -14.347 23.154 -5.446 1.00 . A A . 92 LYS CD 1 1
11 32064 1 1 92 LYS CE C -13.279 22.474 -6.305 1.00 . A A . 92 LYS CE 1 1
11 32065 1 1 92 LYS CG C -13.690 23.779 -4.213 1.00 . A A . 92 LYS CG 1 1
11 32066 1 1 92 LYS H H -13.448 22.834 -1.558 1.00 . A A . 92 LYS H 1 1
11 32067 1 1 92 LYS HA H -13.407 25.550 -2.279 1.00 . A A . 92 LYS HA 1 1
11 32068 1 1 92 LYS HB2 H -15.356 23.332 -2.934 1.00 . A A . 92 LYS HB2 1 1
11 32069 1 1 92 LYS HB3 H -15.419 24.931 -3.676 1.00 . A A . 92 LYS HB3 1 1
11 32070 1 1 92 LYS HD2 H -15.076 22.421 -5.133 1.00 . A A . 92 LYS HD2 1 1
11 32071 1 1 92 LYS HD3 H -14.835 23.925 -6.023 1.00 . A A . 92 LYS HD3 1 1
11 32072 1 1 92 LYS HE2 H -12.752 21.741 -5.713 1.00 . A A . 92 LYS HE2 1 1
11 32073 1 1 92 LYS HE3 H -13.750 21.987 -7.146 1.00 . A A . 92 LYS HE3 1 1
11 32074 1 1 92 LYS HG2 H -13.119 24.646 -4.509 1.00 . A A . 92 LYS HG2 1 1
11 32075 1 1 92 LYS HG3 H -13.035 23.057 -3.750 1.00 . A A . 92 LYS HG3 1 1
11 32076 1 1 92 LYS HZ1 H -11.512 23.565 -6.143 1.00 . A A . 92 LYS HZ1 1 1
11 32077 1 1 92 LYS HZ2 H -12.791 24.419 -6.864 1.00 . A A . 92 LYS HZ2 1 1
11 32078 1 1 92 LYS HZ3 H -11.969 23.219 -7.741 1.00 . A A . 92 LYS HZ3 1 1
11 32079 1 1 92 LYS N N -13.420 23.757 -1.230 1.00 . A A . 92 LYS N 1 1
11 32080 1 1 92 LYS NZ N -12.315 23.497 -6.800 1.00 . A A . 92 LYS NZ 1 1
11 32081 1 1 92 LYS O O -15.165 26.670 -0.886 1.00 . A A . 92 LYS O 1 1
11 32082 1 1 93 GLN C C -16.818 26.216 1.131 1.00 . A A . 93 GLN C 1 1
11 32083 1 1 93 GLN CA C -17.280 25.179 0.112 1.00 . A A . 93 GLN CA 1 1
11 32084 1 1 93 GLN CB C -17.975 24.027 0.841 1.00 . A A . 93 GLN CB 1 1
11 32085 1 1 93 GLN CD C -19.827 23.768 -0.822 1.00 . A A . 93 GLN CD 1 1
11 32086 1 1 93 GLN CG C -18.620 23.090 -0.182 1.00 . A A . 93 GLN CG 1 1
11 32087 1 1 93 GLN H H -16.149 23.715 -0.918 1.00 . A A . 93 GLN H 1 1
11 32088 1 1 93 GLN HA H -17.991 25.643 -0.557 1.00 . A A . 93 GLN HA 1 1
11 32089 1 1 93 GLN HB2 H -17.248 23.479 1.423 1.00 . A A . 93 GLN HB2 1 1
11 32090 1 1 93 GLN HB3 H -18.736 24.422 1.496 1.00 . A A . 93 GLN HB3 1 1
11 32091 1 1 93 GLN HE21 H -18.787 24.531 -2.331 1.00 . A A . 93 GLN HE21 1 1
11 32092 1 1 93 GLN HE22 H -20.446 24.891 -2.338 1.00 . A A . 93 GLN HE22 1 1
11 32093 1 1 93 GLN HG2 H -17.899 22.846 -0.948 1.00 . A A . 93 GLN HG2 1 1
11 32094 1 1 93 GLN HG3 H -18.938 22.184 0.313 1.00 . A A . 93 GLN HG3 1 1
11 32095 1 1 93 GLN N N -16.165 24.664 -0.675 1.00 . A A . 93 GLN N 1 1
11 32096 1 1 93 GLN NE2 N -19.674 24.453 -1.921 1.00 . A A . 93 GLN NE2 1 1
11 32097 1 1 93 GLN O O -17.604 27.056 1.572 1.00 . A A . 93 GLN O 1 1
11 32098 1 1 93 GLN OE1 O -20.941 23.669 -0.306 1.00 . A A . 93 GLN OE1 1 1
11 32099 1 1 94 ALA C C -14.772 28.439 1.901 1.00 . A A . 94 ALA C 1 1
11 32100 1 1 94 ALA CA C -15.016 27.065 2.515 1.00 . A A . 94 ALA CA 1 1
11 32101 1 1 94 ALA CB C -13.703 26.517 3.078 1.00 . A A . 94 ALA CB 1 1
11 32102 1 1 94 ALA H H -14.970 25.438 1.161 1.00 . A A . 94 ALA H 1 1
11 32103 1 1 94 ALA HA H -15.727 27.163 3.322 1.00 . A A . 94 ALA HA 1 1
11 32104 1 1 94 ALA HB1 H -13.815 25.465 3.297 1.00 . A A . 94 ALA HB1 1 1
11 32105 1 1 94 ALA HB2 H -13.450 27.048 3.984 1.00 . A A . 94 ALA HB2 1 1
11 32106 1 1 94 ALA HB3 H -12.915 26.651 2.351 1.00 . A A . 94 ALA HB3 1 1
11 32107 1 1 94 ALA N N -15.552 26.140 1.524 1.00 . A A . 94 ALA N 1 1
11 32108 1 1 94 ALA O O -15.392 29.427 2.296 1.00 . A A . 94 ALA O 1 1
11 32109 1 1 95 ILE C C -14.743 30.422 -0.293 1.00 . A A . 95 ILE C 1 1
11 32110 1 1 95 ILE CA C -13.505 29.762 0.305 1.00 . A A . 95 ILE CA 1 1
11 32111 1 1 95 ILE CB C -12.475 29.522 -0.802 1.00 . A A . 95 ILE CB 1 1
11 32112 1 1 95 ILE CD1 C -10.810 29.093 1.033 1.00 . A A . 95 ILE CD1 1 1
11 32113 1 1 95 ILE CG1 C -11.372 28.586 -0.299 1.00 . A A . 95 ILE CG1 1 1
11 32114 1 1 95 ILE CG2 C -11.858 30.858 -1.226 1.00 . A A . 95 ILE CG2 1 1
11 32115 1 1 95 ILE H H -13.376 27.679 0.684 1.00 . A A . 95 ILE H 1 1
11 32116 1 1 95 ILE HA H -13.079 30.425 1.043 1.00 . A A . 95 ILE HA 1 1
11 32117 1 1 95 ILE HB H -12.965 29.072 -1.652 1.00 . A A . 95 ILE HB 1 1
11 32118 1 1 95 ILE HD11 H -10.657 30.161 0.979 1.00 . A A . 95 ILE HD11 1 1
11 32119 1 1 95 ILE HD12 H -9.868 28.605 1.232 1.00 . A A . 95 ILE HD12 1 1
11 32120 1 1 95 ILE HD13 H -11.507 28.868 1.826 1.00 . A A . 95 ILE HD13 1 1
11 32121 1 1 95 ILE HG12 H -11.779 27.595 -0.161 1.00 . A A . 95 ILE HG12 1 1
11 32122 1 1 95 ILE HG13 H -10.576 28.547 -1.028 1.00 . A A . 95 ILE HG13 1 1
11 32123 1 1 95 ILE HG21 H -11.342 31.299 -0.386 1.00 . A A . 95 ILE HG21 1 1
11 32124 1 1 95 ILE HG22 H -12.639 31.525 -1.560 1.00 . A A . 95 ILE HG22 1 1
11 32125 1 1 95 ILE HG23 H -11.159 30.691 -2.031 1.00 . A A . 95 ILE HG23 1 1
11 32126 1 1 95 ILE N N -13.847 28.498 0.948 1.00 . A A . 95 ILE N 1 1
11 32127 1 1 95 ILE O O -14.788 31.641 -0.456 1.00 . A A . 95 ILE O 1 1
11 32128 1 1 96 HIS C C -17.890 30.716 -0.208 1.00 . A A . 96 HIS C 1 1
11 32129 1 1 96 HIS CA C -16.952 30.128 -1.260 1.00 . A A . 96 HIS CA 1 1
11 32130 1 1 96 HIS CB C -17.670 29.008 -2.021 1.00 . A A . 96 HIS CB 1 1
11 32131 1 1 96 HIS CD2 C -16.770 29.374 -4.464 1.00 . A A . 96 HIS CD2 1 1
11 32132 1 1 96 HIS CE1 C -15.604 27.556 -4.647 1.00 . A A . 96 HIS CE1 1 1
11 32133 1 1 96 HIS CG C -16.915 28.686 -3.283 1.00 . A A . 96 HIS CG 1 1
11 32134 1 1 96 HIS H H -15.636 28.643 -0.515 1.00 . A A . 96 HIS H 1 1
11 32135 1 1 96 HIS HA H -16.687 30.910 -1.958 1.00 . A A . 96 HIS HA 1 1
11 32136 1 1 96 HIS HB2 H -17.721 28.127 -1.398 1.00 . A A . 96 HIS HB2 1 1
11 32137 1 1 96 HIS HB3 H -18.670 29.327 -2.276 1.00 . A A . 96 HIS HB3 1 1
11 32138 1 1 96 HIS HD1 H -16.063 26.820 -2.756 1.00 . A A . 96 HIS HD1 1 1
11 32139 1 1 96 HIS HD2 H -17.231 30.323 -4.691 1.00 . A A . 96 HIS HD2 1 1
11 32140 1 1 96 HIS HE1 H -14.952 26.785 -5.032 1.00 . A A . 96 HIS HE1 1 1
11 32141 1 1 96 HIS HE2 H -15.658 28.909 -6.227 1.00 . A A . 96 HIS HE2 1 1
11 32142 1 1 96 HIS N N -15.734 29.609 -0.647 1.00 . A A . 96 HIS N 1 1
11 32143 1 1 96 HIS ND1 N -16.164 27.529 -3.425 1.00 . A A . 96 HIS ND1 1 1
11 32144 1 1 96 HIS NE2 N -15.940 28.657 -5.323 1.00 . A A . 96 HIS NE2 1 1
11 32145 1 1 96 HIS O O -18.573 31.707 -0.467 1.00 . A A . 96 HIS O 1 1
11 32146 1 1 97 HIS C C -18.569 32.072 2.283 1.00 . A A . 97 HIS C 1 1
11 32147 1 1 97 HIS CA C -18.805 30.587 2.031 1.00 . A A . 97 HIS CA 1 1
11 32148 1 1 97 HIS CB C -18.563 29.806 3.325 1.00 . A A . 97 HIS CB 1 1
11 32149 1 1 97 HIS CD2 C -19.459 31.292 5.303 1.00 . A A . 97 HIS CD2 1 1
11 32150 1 1 97 HIS CE1 C -21.404 30.363 5.532 1.00 . A A . 97 HIS CE1 1 1
11 32151 1 1 97 HIS CG C -19.530 30.278 4.377 1.00 . A A . 97 HIS CG 1 1
11 32152 1 1 97 HIS H H -17.370 29.314 1.126 1.00 . A A . 97 HIS H 1 1
11 32153 1 1 97 HIS HA H -19.832 30.445 1.727 1.00 . A A . 97 HIS HA 1 1
11 32154 1 1 97 HIS HB2 H -18.712 28.753 3.144 1.00 . A A . 97 HIS HB2 1 1
11 32155 1 1 97 HIS HB3 H -17.551 29.976 3.664 1.00 . A A . 97 HIS HB3 1 1
11 32156 1 1 97 HIS HD1 H -21.140 28.946 4.035 1.00 . A A . 97 HIS HD1 1 1
11 32157 1 1 97 HIS HD2 H -18.613 31.946 5.446 1.00 . A A . 97 HIS HD2 1 1
11 32158 1 1 97 HIS HE1 H -22.402 30.134 5.879 1.00 . A A . 97 HIS HE1 1 1
11 32159 1 1 97 HIS HE2 H -20.879 31.970 6.748 1.00 . A A . 97 HIS HE2 1 1
11 32160 1 1 97 HIS N N -17.930 30.102 0.970 1.00 . A A . 97 HIS N 1 1
11 32161 1 1 97 HIS ND1 N -20.778 29.700 4.545 1.00 . A A . 97 HIS ND1 1 1
11 32162 1 1 97 HIS NE2 N -20.646 31.344 6.031 1.00 . A A . 97 HIS NE2 1 1
11 32163 1 1 97 HIS O O -19.474 32.890 2.122 1.00 . A A . 97 HIS O 1 1
11 32164 1 1 98 ALA C C -17.588 34.744 1.942 1.00 . A A . 98 ALA C 1 1
11 32165 1 1 98 ALA CA C -17.007 33.799 2.990 1.00 . A A . 98 ALA CA 1 1
11 32166 1 1 98 ALA CB C -15.487 33.957 3.034 1.00 . A A . 98 ALA CB 1 1
11 32167 1 1 98 ALA H H -16.677 31.713 2.827 1.00 . A A . 98 ALA H 1 1
11 32168 1 1 98 ALA HA H -17.412 34.061 3.956 1.00 . A A . 98 ALA HA 1 1
11 32169 1 1 98 ALA HB1 H -15.075 33.281 3.769 1.00 . A A . 98 ALA HB1 1 1
11 32170 1 1 98 ALA HB2 H -15.238 34.973 3.301 1.00 . A A . 98 ALA HB2 1 1
11 32171 1 1 98 ALA HB3 H -15.074 33.729 2.062 1.00 . A A . 98 ALA HB3 1 1
11 32172 1 1 98 ALA N N -17.352 32.411 2.697 1.00 . A A . 98 ALA N 1 1
11 32173 1 1 98 ALA O O -18.041 35.841 2.266 1.00 . A A . 98 ALA O 1 1
11 32174 1 1 99 ASN C C -18.471 34.244 -1.599 1.00 . A A . 99 ASN C 1 1
11 32175 1 1 99 ASN CA C -18.114 35.118 -0.401 1.00 . A A . 99 ASN CA 1 1
11 32176 1 1 99 ASN CB C -17.084 36.169 -0.824 1.00 . A A . 99 ASN CB 1 1
11 32177 1 1 99 ASN CG C -16.786 37.106 0.341 1.00 . A A . 99 ASN CG 1 1
11 32178 1 1 99 ASN H H -17.214 33.419 0.488 1.00 . A A . 99 ASN H 1 1
11 32179 1 1 99 ASN HA H -19.006 35.622 -0.060 1.00 . A A . 99 ASN HA 1 1
11 32180 1 1 99 ASN HB2 H -16.173 35.676 -1.129 1.00 . A A . 99 ASN HB2 1 1
11 32181 1 1 99 ASN HB3 H -17.476 36.741 -1.652 1.00 . A A . 99 ASN HB3 1 1
11 32182 1 1 99 ASN HD21 H -14.912 36.485 0.553 1.00 . A A . 99 ASN HD21 1 1
11 32183 1 1 99 ASN HD22 H -15.406 37.687 1.645 1.00 . A A . 99 ASN HD22 1 1
11 32184 1 1 99 ASN N N -17.580 34.306 0.686 1.00 . A A . 99 ASN N 1 1
11 32185 1 1 99 ASN ND2 N -15.603 37.092 0.891 1.00 . A A . 99 ASN ND2 1 1
11 32186 1 1 99 ASN O O -17.680 34.095 -2.530 1.00 . A A . 99 ASN O 1 1
11 32187 1 1 99 ASN OD1 O -17.654 37.869 0.763 1.00 . A A . 99 ASN OD1 1 1
11 32188 1 1 100 HIS C C -20.626 33.683 -3.823 1.00 . A A . 100 HIS C 1 1
11 32189 1 1 100 HIS CA C -20.135 32.821 -2.658 1.00 . A A . 100 HIS CA 1 1
11 32190 1 1 100 HIS CB C -21.270 31.925 -2.149 1.00 . A A . 100 HIS CB 1 1
11 32191 1 1 100 HIS CD2 C -23.005 33.775 -1.453 1.00 . A A . 100 HIS CD2 1 1
11 32192 1 1 100 HIS CE1 C -23.115 33.319 0.663 1.00 . A A . 100 HIS CE1 1 1
11 32193 1 1 100 HIS CG C -22.156 32.719 -1.227 1.00 . A A . 100 HIS CG 1 1
11 32194 1 1 100 HIS H H -20.260 33.834 -0.802 1.00 . A A . 100 HIS H 1 1
11 32195 1 1 100 HIS HA H -19.314 32.200 -2.983 1.00 . A A . 100 HIS HA 1 1
11 32196 1 1 100 HIS HB2 H -21.856 31.559 -2.979 1.00 . A A . 100 HIS HB2 1 1
11 32197 1 1 100 HIS HB3 H -20.853 31.088 -1.609 1.00 . A A . 100 HIS HB3 1 1
11 32198 1 1 100 HIS HD1 H -21.750 31.751 0.612 1.00 . A A . 100 HIS HD1 1 1
11 32199 1 1 100 HIS HD2 H -23.172 34.246 -2.410 1.00 . A A . 100 HIS HD2 1 1
11 32200 1 1 100 HIS HE1 H -23.384 33.342 1.709 1.00 . A A . 100 HIS HE1 1 1
11 32201 1 1 100 HIS HE2 H -24.265 34.868 -0.119 1.00 . A A . 100 HIS HE2 1 1
11 32202 1 1 100 HIS N N -19.672 33.673 -1.569 1.00 . A A . 100 HIS N 1 1
11 32203 1 1 100 HIS ND1 N -22.241 32.448 0.129 1.00 . A A . 100 HIS ND1 1 1
11 32204 1 1 100 HIS NE2 N -23.611 34.151 -0.256 1.00 . A A . 100 HIS NE2 1 1
11 32205 1 1 100 HIS O O -21.065 34.812 -3.610 1.00 . A A . 100 HIS O 1 1
11 32206 1 1 101 PRO C C -22.580 34.010 -6.294 1.00 . A A . 101 PRO C 1 1
11 32207 1 1 101 PRO CA C -21.056 33.962 -6.220 1.00 . A A . 101 PRO CA 1 1
11 32208 1 1 101 PRO CB C -20.461 33.185 -7.400 1.00 . A A . 101 PRO CB 1 1
11 32209 1 1 101 PRO CD C -20.076 31.859 -5.427 1.00 . A A . 101 PRO CD 1 1
11 32210 1 1 101 PRO CG C -20.410 31.772 -6.920 1.00 . A A . 101 PRO CG 1 1
11 32211 1 1 101 PRO HA H -20.654 34.964 -6.195 1.00 . A A . 101 PRO HA 1 1
11 32212 1 1 101 PRO HB2 H -21.088 33.270 -8.277 1.00 . A A . 101 PRO HB2 1 1
11 32213 1 1 101 PRO HB3 H -19.464 33.541 -7.618 1.00 . A A . 101 PRO HB3 1 1
11 32214 1 1 101 PRO HD2 H -20.580 31.079 -4.876 1.00 . A A . 101 PRO HD2 1 1
11 32215 1 1 101 PRO HD3 H -19.008 31.804 -5.272 1.00 . A A . 101 PRO HD3 1 1
11 32216 1 1 101 PRO HG2 H -21.371 31.297 -7.061 1.00 . A A . 101 PRO HG2 1 1
11 32217 1 1 101 PRO HG3 H -19.642 31.221 -7.444 1.00 . A A . 101 PRO HG3 1 1
11 32218 1 1 101 PRO N N -20.582 33.190 -5.035 1.00 . A A . 101 PRO N 1 1
11 32219 1 1 101 PRO O O -23.257 33.022 -6.009 1.00 . A A . 101 PRO O 1 1
11 32220 1 1 102 LYS C C -25.175 34.191 -7.580 1.00 . A A . 102 LYS C 1 1
11 32221 1 1 102 LYS CA C -24.558 35.331 -6.777 1.00 . A A . 102 LYS CA 1 1
11 32222 1 1 102 LYS CB C -24.885 36.666 -7.448 1.00 . A A . 102 LYS CB 1 1
11 32223 1 1 102 LYS CD C -24.542 39.139 -7.279 1.00 . A A . 102 LYS CD 1 1
11 32224 1 1 102 LYS CE C -25.982 39.449 -7.698 1.00 . A A . 102 LYS CE 1 1
11 32225 1 1 102 LYS CG C -24.490 37.814 -6.516 1.00 . A A . 102 LYS CG 1 1
11 32226 1 1 102 LYS H H -22.525 35.921 -6.886 1.00 . A A . 102 LYS H 1 1
11 32227 1 1 102 LYS HA H -24.982 35.329 -5.783 1.00 . A A . 102 LYS HA 1 1
11 32228 1 1 102 LYS HB2 H -24.334 36.748 -8.374 1.00 . A A . 102 LYS HB2 1 1
11 32229 1 1 102 LYS HB3 H -25.943 36.716 -7.654 1.00 . A A . 102 LYS HB3 1 1
11 32230 1 1 102 LYS HD2 H -24.175 39.933 -6.644 1.00 . A A . 102 LYS HD2 1 1
11 32231 1 1 102 LYS HD3 H -23.920 39.070 -8.160 1.00 . A A . 102 LYS HD3 1 1
11 32232 1 1 102 LYS HE2 H -26.239 38.858 -8.565 1.00 . A A . 102 LYS HE2 1 1
11 32233 1 1 102 LYS HE3 H -26.656 39.214 -6.888 1.00 . A A . 102 LYS HE3 1 1
11 32234 1 1 102 LYS HG2 H -25.176 37.851 -5.682 1.00 . A A . 102 LYS HG2 1 1
11 32235 1 1 102 LYS HG3 H -23.487 37.650 -6.149 1.00 . A A . 102 LYS HG3 1 1
11 32236 1 1 102 LYS HZ1 H -25.960 41.463 -7.172 1.00 . A A . 102 LYS HZ1 1 1
11 32237 1 1 102 LYS HZ2 H -27.041 41.086 -8.427 1.00 . A A . 102 LYS HZ2 1 1
11 32238 1 1 102 LYS HZ3 H -25.371 41.150 -8.733 1.00 . A A . 102 LYS HZ3 1 1
11 32239 1 1 102 LYS N N -23.113 35.167 -6.674 1.00 . A A . 102 LYS N 1 1
11 32240 1 1 102 LYS NZ N -26.098 40.896 -8.033 1.00 . A A . 102 LYS NZ 1 1
11 32241 1 1 102 LYS O O -25.274 34.262 -8.804 1.00 . A A . 102 LYS O 1 1
11 32242 1 1 103 GLU C C -25.320 31.483 -8.668 1.00 . A A . 103 GLU C 1 1
11 32243 1 1 103 GLU CA C -26.206 31.993 -7.536 1.00 . A A . 103 GLU CA 1 1
11 32244 1 1 103 GLU CB C -27.577 32.385 -8.094 1.00 . A A . 103 GLU CB 1 1
11 32245 1 1 103 GLU CD C -29.677 31.503 -9.131 1.00 . A A . 103 GLU CD 1 1
11 32246 1 1 103 GLU CG C -28.269 31.145 -8.665 1.00 . A A . 103 GLU CG 1 1
11 32247 1 1 103 GLU H H -25.492 33.141 -5.905 1.00 . A A . 103 GLU H 1 1
11 32248 1 1 103 GLU HA H -26.338 31.203 -6.812 1.00 . A A . 103 GLU HA 1 1
11 32249 1 1 103 GLU HB2 H -28.181 32.802 -7.303 1.00 . A A . 103 GLU HB2 1 1
11 32250 1 1 103 GLU HB3 H -27.450 33.118 -8.876 1.00 . A A . 103 GLU HB3 1 1
11 32251 1 1 103 GLU HG2 H -27.699 30.771 -9.502 1.00 . A A . 103 GLU HG2 1 1
11 32252 1 1 103 GLU HG3 H -28.327 30.383 -7.902 1.00 . A A . 103 GLU HG3 1 1
11 32253 1 1 103 GLU N N -25.593 33.141 -6.880 1.00 . A A . 103 GLU N 1 1
11 32254 1 1 103 GLU O O -24.555 30.564 -8.426 1.00 . A A . 103 GLU O 1 1
11 32255 1 1 103 GLU OE1 O -30.421 32.052 -8.335 1.00 . A A . 103 GLU OE1 1 1
11 32256 1 1 103 GLU OE2 O -29.990 31.221 -10.276 1.00 . A A . 103 GLU OE2 1 1
11 32257 2 1 9 ASN C C -3.279 36.548 1.400 1.00 . B B . 9 ASN C 1 1
11 32258 2 1 9 ASN CA C -3.619 37.212 0.070 1.00 . B B . 9 ASN CA 1 1
11 32259 2 1 9 ASN CB C -4.374 36.230 -0.828 1.00 . B B . 9 ASN CB 1 1
11 32260 2 1 9 ASN CG C -4.455 36.778 -2.248 1.00 . B B . 9 ASN CG 1 1
11 32261 2 1 9 ASN H H -2.570 38.397 -1.283 1.00 . B B . 9 ASN H 1 1
11 32262 2 1 9 ASN HA H -4.236 38.081 0.251 1.00 . B B . 9 ASN HA 1 1
11 32263 2 1 9 ASN HB2 H -3.855 35.283 -0.838 1.00 . B B . 9 ASN HB2 1 1
11 32264 2 1 9 ASN HB3 H -5.373 36.087 -0.442 1.00 . B B . 9 ASN HB3 1 1
11 32265 2 1 9 ASN HD21 H -3.773 35.112 -3.086 1.00 . B B . 9 ASN HD21 1 1
11 32266 2 1 9 ASN HD22 H -4.141 36.369 -4.166 1.00 . B B . 9 ASN HD22 1 1
11 32267 2 1 9 ASN N N -2.361 37.635 -0.607 1.00 . B B . 9 ASN N 1 1
11 32268 2 1 9 ASN ND2 N -4.093 36.023 -3.250 1.00 . B B . 9 ASN ND2 1 1
11 32269 2 1 9 ASN O O -4.163 36.069 2.110 1.00 . B B . 9 ASN O 1 1
11 32270 2 1 9 ASN OD1 O -4.860 37.923 -2.451 1.00 . B B . 9 ASN OD1 1 1
11 32271 2 1 10 THR C C -2.447 36.279 4.133 1.00 . B B . 10 THR C 1 1
11 32272 2 1 10 THR CA C -1.536 35.900 2.969 1.00 . B B . 10 THR CA 1 1
11 32273 2 1 10 THR CB C -0.106 36.349 3.276 1.00 . B B . 10 THR CB 1 1
11 32274 2 1 10 THR CG2 C 0.823 35.909 2.143 1.00 . B B . 10 THR CG2 1 1
11 32275 2 1 10 THR H H -1.329 36.902 1.115 1.00 . B B . 10 THR H 1 1
11 32276 2 1 10 THR HA H -1.547 34.826 2.852 1.00 . B B . 10 THR HA 1 1
11 32277 2 1 10 THR HB H 0.222 35.901 4.203 1.00 . B B . 10 THR HB 1 1
11 32278 2 1 10 THR HG1 H 0.560 38.100 2.755 1.00 . B B . 10 THR HG1 1 1
11 32279 2 1 10 THR HG21 H 0.687 34.854 1.956 1.00 . B B . 10 THR HG21 1 1
11 32280 2 1 10 THR HG22 H 1.848 36.096 2.425 1.00 . B B . 10 THR HG22 1 1
11 32281 2 1 10 THR HG23 H 0.587 36.465 1.248 1.00 . B B . 10 THR HG23 1 1
11 32282 2 1 10 THR N N -1.990 36.516 1.727 1.00 . B B . 10 THR N 1 1
11 32283 2 1 10 THR O O -2.465 35.608 5.165 1.00 . B B . 10 THR O 1 1
11 32284 2 1 10 THR OG1 O -0.070 37.763 3.396 1.00 . B B . 10 THR OG1 1 1
11 32285 2 1 11 ASP C C -5.394 36.952 4.994 1.00 . B B . 11 ASP C 1 1
11 32286 2 1 11 ASP CA C -4.130 37.807 4.989 1.00 . B B . 11 ASP CA 1 1
11 32287 2 1 11 ASP CB C -4.501 39.271 4.749 1.00 . B B . 11 ASP CB 1 1
11 32288 2 1 11 ASP CG C -3.288 40.162 4.996 1.00 . B B . 11 ASP CG 1 1
11 32289 2 1 11 ASP H H -3.164 37.839 3.105 1.00 . B B . 11 ASP H 1 1
11 32290 2 1 11 ASP HA H -3.646 37.722 5.951 1.00 . B B . 11 ASP HA 1 1
11 32291 2 1 11 ASP HB2 H -4.833 39.393 3.728 1.00 . B B . 11 ASP HB2 1 1
11 32292 2 1 11 ASP HB3 H -5.298 39.555 5.420 1.00 . B B . 11 ASP HB3 1 1
11 32293 2 1 11 ASP N N -3.211 37.352 3.953 1.00 . B B . 11 ASP N 1 1
11 32294 2 1 11 ASP O O -5.685 36.260 5.969 1.00 . B B . 11 ASP O 1 1
11 32295 2 1 11 ASP OD1 O -2.817 40.187 6.120 1.00 . B B . 11 ASP OD1 1 1
11 32296 2 1 11 ASP OD2 O -2.848 40.803 4.057 1.00 . B B . 11 ASP OD2 1 1
11 32297 2 1 12 THR C C -7.084 34.741 3.983 1.00 . B B . 12 THR C 1 1
11 32298 2 1 12 THR CA C -7.366 36.226 3.777 1.00 . B B . 12 THR CA 1 1
11 32299 2 1 12 THR CB C -7.989 36.442 2.396 1.00 . B B . 12 THR CB 1 1
11 32300 2 1 12 THR CG2 C -8.223 37.937 2.171 1.00 . B B . 12 THR CG2 1 1
11 32301 2 1 12 THR H H -5.853 37.569 3.146 1.00 . B B . 12 THR H 1 1
11 32302 2 1 12 THR HA H -8.063 36.558 4.531 1.00 . B B . 12 THR HA 1 1
11 32303 2 1 12 THR HB H -8.932 35.919 2.341 1.00 . B B . 12 THR HB 1 1
11 32304 2 1 12 THR HG1 H -6.706 35.140 1.733 1.00 . B B . 12 THR HG1 1 1
11 32305 2 1 12 THR HG21 H -8.901 38.313 2.923 1.00 . B B . 12 THR HG21 1 1
11 32306 2 1 12 THR HG22 H -8.650 38.091 1.191 1.00 . B B . 12 THR HG22 1 1
11 32307 2 1 12 THR HG23 H -7.282 38.463 2.240 1.00 . B B . 12 THR HG23 1 1
11 32308 2 1 12 THR N N -6.137 37.003 3.894 1.00 . B B . 12 THR N 1 1
11 32309 2 1 12 THR O O -7.996 33.958 4.246 1.00 . B B . 12 THR O 1 1
11 32310 2 1 12 THR OG1 O -7.111 35.943 1.398 1.00 . B B . 12 THR OG1 1 1
11 32311 2 1 13 LEU C C -5.585 32.545 5.482 1.00 . B B . 13 LEU C 1 1
11 32312 2 1 13 LEU CA C -5.429 32.966 4.023 1.00 . B B . 13 LEU CA 1 1
11 32313 2 1 13 LEU CB C -3.977 32.782 3.570 1.00 . B B . 13 LEU CB 1 1
11 32314 2 1 13 LEU CD1 C -4.450 30.316 3.461 1.00 . B B . 13 LEU CD1 1 1
11 32315 2 1 13 LEU CD2 C -2.106 31.165 3.256 1.00 . B B . 13 LEU CD2 1 1
11 32316 2 1 13 LEU CG C -3.460 31.384 3.934 1.00 . B B . 13 LEU CG 1 1
11 32317 2 1 13 LEU H H -5.133 35.028 3.640 1.00 . B B . 13 LEU H 1 1
11 32318 2 1 13 LEU HA H -6.071 32.353 3.409 1.00 . B B . 13 LEU HA 1 1
11 32319 2 1 13 LEU HB2 H -3.918 32.914 2.501 1.00 . B B . 13 LEU HB2 1 1
11 32320 2 1 13 LEU HB3 H -3.357 33.525 4.053 1.00 . B B . 13 LEU HB3 1 1
11 32321 2 1 13 LEU HD11 H -4.802 30.563 2.471 1.00 . B B . 13 LEU HD11 1 1
11 32322 2 1 13 LEU HD12 H -5.288 30.274 4.141 1.00 . B B . 13 LEU HD12 1 1
11 32323 2 1 13 LEU HD13 H -3.961 29.352 3.439 1.00 . B B . 13 LEU HD13 1 1
11 32324 2 1 13 LEU HD21 H -1.383 31.855 3.663 1.00 . B B . 13 LEU HD21 1 1
11 32325 2 1 13 LEU HD22 H -2.205 31.331 2.193 1.00 . B B . 13 LEU HD22 1 1
11 32326 2 1 13 LEU HD23 H -1.775 30.151 3.431 1.00 . B B . 13 LEU HD23 1 1
11 32327 2 1 13 LEU HG H -3.337 31.313 5.005 1.00 . B B . 13 LEU HG 1 1
11 32328 2 1 13 LEU N N -5.818 34.361 3.855 1.00 . B B . 13 LEU N 1 1
11 32329 2 1 13 LEU O O -6.318 31.606 5.792 1.00 . B B . 13 LEU O 1 1
11 32330 2 1 14 GLU C C -6.403 32.893 8.276 1.00 . B B . 14 GLU C 1 1
11 32331 2 1 14 GLU CA C -4.956 32.934 7.795 1.00 . B B . 14 GLU CA 1 1
11 32332 2 1 14 GLU CB C -4.181 33.983 8.595 1.00 . B B . 14 GLU CB 1 1
11 32333 2 1 14 GLU CD C -3.190 34.446 10.845 1.00 . B B . 14 GLU CD 1 1
11 32334 2 1 14 GLU CG C -4.221 33.622 10.082 1.00 . B B . 14 GLU CG 1 1
11 32335 2 1 14 GLU H H -4.323 33.986 6.068 1.00 . B B . 14 GLU H 1 1
11 32336 2 1 14 GLU HA H -4.506 31.967 7.961 1.00 . B B . 14 GLU HA 1 1
11 32337 2 1 14 GLU HB2 H -3.156 34.007 8.258 1.00 . B B . 14 GLU HB2 1 1
11 32338 2 1 14 GLU HB3 H -4.632 34.952 8.449 1.00 . B B . 14 GLU HB3 1 1
11 32339 2 1 14 GLU HG2 H -5.206 33.827 10.475 1.00 . B B . 14 GLU HG2 1 1
11 32340 2 1 14 GLU HG3 H -3.999 32.571 10.202 1.00 . B B . 14 GLU HG3 1 1
11 32341 2 1 14 GLU N N -4.891 33.247 6.373 1.00 . B B . 14 GLU N 1 1
11 32342 2 1 14 GLU O O -6.706 32.297 9.310 1.00 . B B . 14 GLU O 1 1
11 32343 2 1 14 GLU OE1 O -2.018 34.343 10.518 1.00 . B B . 14 GLU OE1 1 1
11 32344 2 1 14 GLU OE2 O -3.585 35.171 11.743 1.00 . B B . 14 GLU OE2 1 1
11 32345 2 1 15 ARG C C -9.339 32.192 7.608 1.00 . B B . 15 ARG C 1 1
11 32346 2 1 15 ARG CA C -8.706 33.551 7.887 1.00 . B B . 15 ARG CA 1 1
11 32347 2 1 15 ARG CB C -9.422 34.648 7.085 1.00 . B B . 15 ARG CB 1 1
11 32348 2 1 15 ARG CD C -11.905 34.115 6.973 1.00 . B B . 15 ARG CD 1 1
11 32349 2 1 15 ARG CG C -10.822 34.960 7.657 1.00 . B B . 15 ARG CG 1 1
11 32350 2 1 15 ARG CZ C -12.404 35.377 4.958 1.00 . B B . 15 ARG CZ 1 1
11 32351 2 1 15 ARG H H -6.999 33.984 6.706 1.00 . B B . 15 ARG H 1 1
11 32352 2 1 15 ARG HA H -8.781 33.765 8.942 1.00 . B B . 15 ARG HA 1 1
11 32353 2 1 15 ARG HB2 H -8.816 35.541 7.119 1.00 . B B . 15 ARG HB2 1 1
11 32354 2 1 15 ARG HB3 H -9.507 34.329 6.055 1.00 . B B . 15 ARG HB3 1 1
11 32355 2 1 15 ARG HD2 H -11.751 33.072 7.200 1.00 . B B . 15 ARG HD2 1 1
11 32356 2 1 15 ARG HD3 H -12.874 34.416 7.341 1.00 . B B . 15 ARG HD3 1 1
11 32357 2 1 15 ARG HE H -11.435 33.626 4.965 1.00 . B B . 15 ARG HE 1 1
11 32358 2 1 15 ARG HG2 H -10.847 34.765 8.719 1.00 . B B . 15 ARG HG2 1 1
11 32359 2 1 15 ARG HG3 H -11.050 36.003 7.493 1.00 . B B . 15 ARG HG3 1 1
11 32360 2 1 15 ARG HH11 H -12.964 36.205 6.693 1.00 . B B . 15 ARG HH11 1 1
11 32361 2 1 15 ARG HH12 H -13.366 37.106 5.270 1.00 . B B . 15 ARG HH12 1 1
11 32362 2 1 15 ARG HH21 H -11.958 34.801 3.093 1.00 . B B . 15 ARG HH21 1 1
11 32363 2 1 15 ARG HH22 H -12.794 36.312 3.231 1.00 . B B . 15 ARG HH22 1 1
11 32364 2 1 15 ARG N N -7.294 33.527 7.522 1.00 . B B . 15 ARG N 1 1
11 32365 2 1 15 ARG NE N -11.860 34.306 5.528 1.00 . B B . 15 ARG NE 1 1
11 32366 2 1 15 ARG NH1 N -12.953 36.302 5.698 1.00 . B B . 15 ARG NH1 1 1
11 32367 2 1 15 ARG NH2 N -12.384 35.507 3.660 1.00 . B B . 15 ARG NH2 1 1
11 32368 2 1 15 ARG O O -10.199 31.728 8.356 1.00 . B B . 15 ARG O 1 1
11 32369 2 1 16 VAL C C -9.050 29.198 7.212 1.00 . B B . 16 VAL C 1 1
11 32370 2 1 16 VAL CA C -9.412 30.240 6.160 1.00 . B B . 16 VAL CA 1 1
11 32371 2 1 16 VAL CB C -8.837 29.819 4.807 1.00 . B B . 16 VAL CB 1 1
11 32372 2 1 16 VAL CG1 C -9.347 28.422 4.447 1.00 . B B . 16 VAL CG1 1 1
11 32373 2 1 16 VAL CG2 C -9.277 30.815 3.734 1.00 . B B . 16 VAL CG2 1 1
11 32374 2 1 16 VAL H H -8.195 31.965 5.982 1.00 . B B . 16 VAL H 1 1
11 32375 2 1 16 VAL HA H -10.487 30.300 6.080 1.00 . B B . 16 VAL HA 1 1
11 32376 2 1 16 VAL HB H -7.757 29.803 4.863 1.00 . B B . 16 VAL HB 1 1
11 32377 2 1 16 VAL HG11 H -8.873 27.690 5.084 1.00 . B B . 16 VAL HG11 1 1
11 32378 2 1 16 VAL HG12 H -9.112 28.208 3.415 1.00 . B B . 16 VAL HG12 1 1
11 32379 2 1 16 VAL HG13 H -10.417 28.383 4.587 1.00 . B B . 16 VAL HG13 1 1
11 32380 2 1 16 VAL HG21 H -10.343 30.734 3.582 1.00 . B B . 16 VAL HG21 1 1
11 32381 2 1 16 VAL HG22 H -8.764 30.599 2.808 1.00 . B B . 16 VAL HG22 1 1
11 32382 2 1 16 VAL HG23 H -9.035 31.819 4.054 1.00 . B B . 16 VAL HG23 1 1
11 32383 2 1 16 VAL N N -8.892 31.552 6.532 1.00 . B B . 16 VAL N 1 1
11 32384 2 1 16 VAL O O -9.651 28.125 7.266 1.00 . B B . 16 VAL O 1 1
11 32385 2 1 17 THR C C -8.347 28.865 10.385 1.00 . B B . 17 THR C 1 1
11 32386 2 1 17 THR CA C -7.604 28.594 9.081 1.00 . B B . 17 THR CA 1 1
11 32387 2 1 17 THR CB C -6.101 28.766 9.309 1.00 . B B . 17 THR CB 1 1
11 32388 2 1 17 THR CG2 C -5.582 27.617 10.177 1.00 . B B . 17 THR CG2 1 1
11 32389 2 1 17 THR H H -7.601 30.373 7.930 1.00 . B B . 17 THR H 1 1
11 32390 2 1 17 THR HA H -7.792 27.573 8.777 1.00 . B B . 17 THR HA 1 1
11 32391 2 1 17 THR HB H -5.918 29.705 9.810 1.00 . B B . 17 THR HB 1 1
11 32392 2 1 17 THR HG1 H -5.219 29.665 7.828 1.00 . B B . 17 THR HG1 1 1
11 32393 2 1 17 THR HG21 H -6.068 27.648 11.141 1.00 . B B . 17 THR HG21 1 1
11 32394 2 1 17 THR HG22 H -4.515 27.718 10.307 1.00 . B B . 17 THR HG22 1 1
11 32395 2 1 17 THR HG23 H -5.800 26.676 9.694 1.00 . B B . 17 THR HG23 1 1
11 32396 2 1 17 THR N N -8.050 29.509 8.033 1.00 . B B . 17 THR N 1 1
11 32397 2 1 17 THR O O -8.531 27.965 11.205 1.00 . B B . 17 THR O 1 1
11 32398 2 1 17 THR OG1 O -5.428 28.757 8.059 1.00 . B B . 17 THR OG1 1 1
11 32399 2 1 18 GLU C C -10.890 30.079 11.786 1.00 . B B . 18 GLU C 1 1
11 32400 2 1 18 GLU CA C -9.426 30.507 11.813 1.00 . B B . 18 GLU CA 1 1
11 32401 2 1 18 GLU CB C -9.340 32.023 11.999 1.00 . B B . 18 GLU CB 1 1
11 32402 2 1 18 GLU CD C -7.611 31.964 13.807 1.00 . B B . 18 GLU CD 1 1
11 32403 2 1 18 GLU CG C -7.909 32.411 12.380 1.00 . B B . 18 GLU CG 1 1
11 32404 2 1 18 GLU H H -8.546 30.798 9.906 1.00 . B B . 18 GLU H 1 1
11 32405 2 1 18 GLU HA H -8.940 30.026 12.649 1.00 . B B . 18 GLU HA 1 1
11 32406 2 1 18 GLU HB2 H -9.612 32.515 11.076 1.00 . B B . 18 GLU HB2 1 1
11 32407 2 1 18 GLU HB3 H -10.015 32.330 12.783 1.00 . B B . 18 GLU HB3 1 1
11 32408 2 1 18 GLU HG2 H -7.216 31.932 11.702 1.00 . B B . 18 GLU HG2 1 1
11 32409 2 1 18 GLU HG3 H -7.796 33.482 12.308 1.00 . B B . 18 GLU HG3 1 1
11 32410 2 1 18 GLU N N -8.741 30.119 10.585 1.00 . B B . 18 GLU N 1 1
11 32411 2 1 18 GLU O O -11.566 30.092 12.815 1.00 . B B . 18 GLU O 1 1
11 32412 2 1 18 GLU OE1 O -8.533 31.525 14.474 1.00 . B B . 18 GLU OE1 1 1
11 32413 2 1 18 GLU OE2 O -6.464 32.066 14.212 1.00 . B B . 18 GLU OE2 1 1
11 32414 2 1 19 ILE C C -12.964 27.912 11.162 1.00 . B B . 19 ILE C 1 1
11 32415 2 1 19 ILE CA C -12.765 29.266 10.485 1.00 . B B . 19 ILE CA 1 1
11 32416 2 1 19 ILE CB C -13.158 29.185 9.004 1.00 . B B . 19 ILE CB 1 1
11 32417 2 1 19 ILE CD1 C -15.076 29.005 7.413 1.00 . B B . 19 ILE CD1 1 1
11 32418 2 1 19 ILE CG1 C -14.682 29.089 8.888 1.00 . B B . 19 ILE CG1 1 1
11 32419 2 1 19 ILE CG2 C -12.512 27.960 8.346 1.00 . B B . 19 ILE CG2 1 1
11 32420 2 1 19 ILE H H -10.796 29.702 9.822 1.00 . B B . 19 ILE H 1 1
11 32421 2 1 19 ILE HA H -13.398 29.993 10.973 1.00 . B B . 19 ILE HA 1 1
11 32422 2 1 19 ILE HB H -12.820 30.077 8.500 1.00 . B B . 19 ILE HB 1 1
11 32423 2 1 19 ILE HD11 H -14.561 29.774 6.857 1.00 . B B . 19 ILE HD11 1 1
11 32424 2 1 19 ILE HD12 H -16.143 29.147 7.317 1.00 . B B . 19 ILE HD12 1 1
11 32425 2 1 19 ILE HD13 H -14.807 28.035 7.022 1.00 . B B . 19 ILE HD13 1 1
11 32426 2 1 19 ILE HG12 H -15.029 28.207 9.406 1.00 . B B . 19 ILE HG12 1 1
11 32427 2 1 19 ILE HG13 H -15.131 29.966 9.331 1.00 . B B . 19 ILE HG13 1 1
11 32428 2 1 19 ILE HG21 H -12.515 28.084 7.274 1.00 . B B . 19 ILE HG21 1 1
11 32429 2 1 19 ILE HG22 H -13.067 27.070 8.606 1.00 . B B . 19 ILE HG22 1 1
11 32430 2 1 19 ILE HG23 H -11.495 27.860 8.694 1.00 . B B . 19 ILE HG23 1 1
11 32431 2 1 19 ILE N N -11.377 29.697 10.611 1.00 . B B . 19 ILE N 1 1
11 32432 2 1 19 ILE O O -13.981 27.674 11.813 1.00 . B B . 19 ILE O 1 1
11 32433 2 1 20 PHE C C -11.776 25.766 13.092 1.00 . B B . 20 PHE C 1 1
11 32434 2 1 20 PHE CA C -12.051 25.701 11.593 1.00 . B B . 20 PHE CA 1 1
11 32435 2 1 20 PHE CB C -11.028 24.780 10.927 1.00 . B B . 20 PHE CB 1 1
11 32436 2 1 20 PHE CD1 C -12.489 23.880 9.082 1.00 . B B . 20 PHE CD1 1 1
11 32437 2 1 20 PHE CD2 C -10.574 25.243 8.485 1.00 . B B . 20 PHE CD2 1 1
11 32438 2 1 20 PHE CE1 C -12.814 23.745 7.728 1.00 . B B . 20 PHE CE1 1 1
11 32439 2 1 20 PHE CE2 C -10.898 25.105 7.130 1.00 . B B . 20 PHE CE2 1 1
11 32440 2 1 20 PHE CG C -11.369 24.629 9.463 1.00 . B B . 20 PHE CG 1 1
11 32441 2 1 20 PHE CZ C -12.019 24.357 6.751 1.00 . B B . 20 PHE CZ 1 1
11 32442 2 1 20 PHE H H -11.198 27.279 10.467 1.00 . B B . 20 PHE H 1 1
11 32443 2 1 20 PHE HA H -13.041 25.297 11.436 1.00 . B B . 20 PHE HA 1 1
11 32444 2 1 20 PHE HB2 H -10.040 25.205 11.032 1.00 . B B . 20 PHE HB2 1 1
11 32445 2 1 20 PHE HB3 H -11.054 23.811 11.403 1.00 . B B . 20 PHE HB3 1 1
11 32446 2 1 20 PHE HD1 H -13.101 23.406 9.835 1.00 . B B . 20 PHE HD1 1 1
11 32447 2 1 20 PHE HD2 H -9.708 25.819 8.777 1.00 . B B . 20 PHE HD2 1 1
11 32448 2 1 20 PHE HE1 H -13.678 23.166 7.436 1.00 . B B . 20 PHE HE1 1 1
11 32449 2 1 20 PHE HE2 H -10.285 25.577 6.377 1.00 . B B . 20 PHE HE2 1 1
11 32450 2 1 20 PHE HZ H -12.271 24.253 5.706 1.00 . B B . 20 PHE HZ 1 1
11 32451 2 1 20 PHE N N -11.982 27.031 10.999 1.00 . B B . 20 PHE N 1 1
11 32452 2 1 20 PHE O O -12.612 25.370 13.903 1.00 . B B . 20 PHE O 1 1
11 32453 2 1 21 LYS C C -11.305 26.962 15.686 1.00 . B B . 21 LYS C 1 1
11 32454 2 1 21 LYS CA C -10.199 26.321 14.854 1.00 . B B . 21 LYS CA 1 1
11 32455 2 1 21 LYS CB C -8.919 27.148 14.993 1.00 . B B . 21 LYS CB 1 1
11 32456 2 1 21 LYS CD C -6.431 27.041 14.728 1.00 . B B . 21 LYS CD 1 1
11 32457 2 1 21 LYS CE C -6.342 28.508 14.299 1.00 . B B . 21 LYS CE 1 1
11 32458 2 1 21 LYS CG C -7.765 26.440 14.277 1.00 . B B . 21 LYS CG 1 1
11 32459 2 1 21 LYS H H -9.943 26.502 12.760 1.00 . B B . 21 LYS H 1 1
11 32460 2 1 21 LYS HA H -10.015 25.324 15.228 1.00 . B B . 21 LYS HA 1 1
11 32461 2 1 21 LYS HB2 H -9.073 28.120 14.549 1.00 . B B . 21 LYS HB2 1 1
11 32462 2 1 21 LYS HB3 H -8.678 27.264 16.039 1.00 . B B . 21 LYS HB3 1 1
11 32463 2 1 21 LYS HD2 H -6.355 26.978 15.803 1.00 . B B . 21 LYS HD2 1 1
11 32464 2 1 21 LYS HD3 H -5.619 26.487 14.278 1.00 . B B . 21 LYS HD3 1 1
11 32465 2 1 21 LYS HE2 H -5.309 28.823 14.310 1.00 . B B . 21 LYS HE2 1 1
11 32466 2 1 21 LYS HE3 H -6.740 28.622 13.300 1.00 . B B . 21 LYS HE3 1 1
11 32467 2 1 21 LYS HG2 H -7.782 25.387 14.519 1.00 . B B . 21 LYS HG2 1 1
11 32468 2 1 21 LYS HG3 H -7.873 26.566 13.210 1.00 . B B . 21 LYS HG3 1 1
11 32469 2 1 21 LYS HZ1 H -6.511 30.098 15.632 1.00 . B B . 21 LYS HZ1 1 1
11 32470 2 1 21 LYS HZ2 H -7.481 28.760 16.023 1.00 . B B . 21 LYS HZ2 1 1
11 32471 2 1 21 LYS HZ3 H -7.924 29.787 14.744 1.00 . B B . 21 LYS HZ3 1 1
11 32472 2 1 21 LYS N N -10.585 26.235 13.450 1.00 . B B . 21 LYS N 1 1
11 32473 2 1 21 LYS NZ N -7.124 29.352 15.245 1.00 . B B . 21 LYS NZ 1 1
11 32474 2 1 21 LYS O O -11.539 26.571 16.830 1.00 . B B . 21 LYS O 1 1
11 32475 2 1 22 ALA C C -14.153 27.691 16.210 1.00 . B B . 22 ALA C 1 1
11 32476 2 1 22 ALA CA C -13.038 28.657 15.822 1.00 . B B . 22 ALA CA 1 1
11 32477 2 1 22 ALA CB C -13.610 29.766 14.937 1.00 . B B . 22 ALA CB 1 1
11 32478 2 1 22 ALA H H -11.741 28.231 14.201 1.00 . B B . 22 ALA H 1 1
11 32479 2 1 22 ALA HA H -12.630 29.100 16.718 1.00 . B B . 22 ALA HA 1 1
11 32480 2 1 22 ALA HB1 H -13.859 29.360 13.967 1.00 . B B . 22 ALA HB1 1 1
11 32481 2 1 22 ALA HB2 H -12.875 30.549 14.821 1.00 . B B . 22 ALA HB2 1 1
11 32482 2 1 22 ALA HB3 H -14.500 30.171 15.397 1.00 . B B . 22 ALA HB3 1 1
11 32483 2 1 22 ALA N N -11.972 27.958 15.113 1.00 . B B . 22 ALA N 1 1
11 32484 2 1 22 ALA O O -14.923 27.955 17.133 1.00 . B B . 22 ALA O 1 1
11 32485 2 1 23 LEU C C -14.791 24.623 16.880 1.00 . B B . 23 LEU C 1 1
11 32486 2 1 23 LEU CA C -15.255 25.563 15.768 1.00 . B B . 23 LEU CA 1 1
11 32487 2 1 23 LEU CB C -15.538 24.767 14.486 1.00 . B B . 23 LEU CB 1 1
11 32488 2 1 23 LEU CD1 C -18.037 25.026 14.165 1.00 . B B . 23 LEU CD1 1 1
11 32489 2 1 23 LEU CD2 C -16.937 22.865 13.617 1.00 . B B . 23 LEU CD2 1 1
11 32490 2 1 23 LEU CG C -16.908 24.068 14.566 1.00 . B B . 23 LEU CG 1 1
11 32491 2 1 23 LEU H H -13.586 26.414 14.780 1.00 . B B . 23 LEU H 1 1
11 32492 2 1 23 LEU HA H -16.161 26.054 16.087 1.00 . B B . 23 LEU HA 1 1
11 32493 2 1 23 LEU HB2 H -15.523 25.443 13.644 1.00 . B B . 23 LEU HB2 1 1
11 32494 2 1 23 LEU HB3 H -14.758 24.029 14.353 1.00 . B B . 23 LEU HB3 1 1
11 32495 2 1 23 LEU HD11 H -18.147 25.797 14.911 1.00 . B B . 23 LEU HD11 1 1
11 32496 2 1 23 LEU HD12 H -18.961 24.472 14.087 1.00 . B B . 23 LEU HD12 1 1
11 32497 2 1 23 LEU HD13 H -17.811 25.477 13.210 1.00 . B B . 23 LEU HD13 1 1
11 32498 2 1 23 LEU HD21 H -16.251 22.109 13.972 1.00 . B B . 23 LEU HD21 1 1
11 32499 2 1 23 LEU HD22 H -16.645 23.181 12.627 1.00 . B B . 23 LEU HD22 1 1
11 32500 2 1 23 LEU HD23 H -17.936 22.456 13.584 1.00 . B B . 23 LEU HD23 1 1
11 32501 2 1 23 LEU HG H -17.081 23.722 15.575 1.00 . B B . 23 LEU HG 1 1
11 32502 2 1 23 LEU N N -14.233 26.570 15.498 1.00 . B B . 23 LEU N 1 1
11 32503 2 1 23 LEU O O -15.556 23.785 17.360 1.00 . B B . 23 LEU O 1 1
11 32504 2 1 24 GLY C C -13.799 24.080 19.641 1.00 . B B . 24 GLY C 1 1
11 32505 2 1 24 GLY CA C -12.989 23.937 18.355 1.00 . B B . 24 GLY CA 1 1
11 32506 2 1 24 GLY H H -12.974 25.466 16.889 1.00 . B B . 24 GLY H 1 1
11 32507 2 1 24 GLY HA2 H -13.007 22.906 18.037 1.00 . B B . 24 GLY HA2 1 1
11 32508 2 1 24 GLY HA3 H -11.968 24.232 18.547 1.00 . B B . 24 GLY HA3 1 1
11 32509 2 1 24 GLY N N -13.537 24.774 17.295 1.00 . B B . 24 GLY N 1 1
11 32510 2 1 24 GLY O O -13.423 24.827 20.543 1.00 . B B . 24 GLY O 1 1
11 32511 2 1 25 ASP C C -16.841 22.317 20.813 1.00 . B B . 25 ASP C 1 1
11 32512 2 1 25 ASP CA C -15.760 23.391 20.901 1.00 . B B . 25 ASP CA 1 1
11 32513 2 1 25 ASP CB C -16.415 24.767 21.024 1.00 . B B . 25 ASP CB 1 1
11 32514 2 1 25 ASP CG C -17.084 24.906 22.387 1.00 . B B . 25 ASP CG 1 1
11 32515 2 1 25 ASP H H -15.151 22.765 18.970 1.00 . B B . 25 ASP H 1 1
11 32516 2 1 25 ASP HA H -15.156 23.211 21.777 1.00 . B B . 25 ASP HA 1 1
11 32517 2 1 25 ASP HB2 H -15.663 25.535 20.913 1.00 . B B . 25 ASP HB2 1 1
11 32518 2 1 25 ASP HB3 H -17.157 24.881 20.247 1.00 . B B . 25 ASP HB3 1 1
11 32519 2 1 25 ASP N N -14.906 23.348 19.719 1.00 . B B . 25 ASP N 1 1
11 32520 2 1 25 ASP O O -17.832 22.480 20.105 1.00 . B B . 25 ASP O 1 1
11 32521 2 1 25 ASP OD1 O -16.532 24.397 23.349 1.00 . B B . 25 ASP OD1 1 1
11 32522 2 1 25 ASP OD2 O -18.137 25.518 22.450 1.00 . B B . 25 ASP OD2 1 1
11 32523 2 1 26 TYR C C -19.011 20.600 21.657 1.00 . B B . 26 TYR C 1 1
11 32524 2 1 26 TYR CA C -17.578 20.104 21.493 1.00 . B B . 26 TYR CA 1 1
11 32525 2 1 26 TYR CB C -17.254 19.115 22.614 1.00 . B B . 26 TYR CB 1 1
11 32526 2 1 26 TYR CD1 C -15.562 17.491 21.689 1.00 . B B . 26 TYR CD1 1 1
11 32527 2 1 26 TYR CD2 C -14.790 19.294 23.115 1.00 . B B . 26 TYR CD2 1 1
11 32528 2 1 26 TYR CE1 C -14.247 17.029 21.562 1.00 . B B . 26 TYR CE1 1 1
11 32529 2 1 26 TYR CE2 C -13.474 18.833 22.986 1.00 . B B . 26 TYR CE2 1 1
11 32530 2 1 26 TYR CG C -15.834 18.624 22.466 1.00 . B B . 26 TYR CG 1 1
11 32531 2 1 26 TYR CZ C -13.202 17.701 22.209 1.00 . B B . 26 TYR CZ 1 1
11 32532 2 1 26 TYR H H -15.817 21.136 22.062 1.00 . B B . 26 TYR H 1 1
11 32533 2 1 26 TYR HA H -17.492 19.595 20.544 1.00 . B B . 26 TYR HA 1 1
11 32534 2 1 26 TYR HB2 H -17.367 19.604 23.570 1.00 . B B . 26 TYR HB2 1 1
11 32535 2 1 26 TYR HB3 H -17.932 18.275 22.559 1.00 . B B . 26 TYR HB3 1 1
11 32536 2 1 26 TYR HD1 H -16.367 16.974 21.189 1.00 . B B . 26 TYR HD1 1 1
11 32537 2 1 26 TYR HD2 H -14.999 20.166 23.716 1.00 . B B . 26 TYR HD2 1 1
11 32538 2 1 26 TYR HE1 H -14.037 16.155 20.964 1.00 . B B . 26 TYR HE1 1 1
11 32539 2 1 26 TYR HE2 H -12.669 19.351 23.485 1.00 . B B . 26 TYR HE2 1 1
11 32540 2 1 26 TYR HH H -11.925 16.428 21.580 1.00 . B B . 26 TYR HH 1 1
11 32541 2 1 26 TYR N N -16.630 21.212 21.521 1.00 . B B . 26 TYR N 1 1
11 32542 2 1 26 TYR O O -19.833 20.468 20.751 1.00 . B B . 26 TYR O 1 1
11 32543 2 1 26 TYR OH O -11.906 17.245 22.084 1.00 . B B . 26 TYR OH 1 1
11 32544 2 1 27 ASN C C -21.290 22.328 21.972 1.00 . B B . 27 ASN C 1 1
11 32545 2 1 27 ASN CA C -20.667 21.581 23.149 1.00 . B B . 27 ASN CA 1 1
11 32546 2 1 27 ASN CB C -20.631 22.499 24.372 1.00 . B B . 27 ASN CB 1 1
11 32547 2 1 27 ASN CG C -22.052 22.836 24.812 1.00 . B B . 27 ASN CG 1 1
11 32548 2 1 27 ASN H H -18.627 21.166 23.537 1.00 . B B . 27 ASN H 1 1
11 32549 2 1 27 ASN HA H -21.281 20.723 23.380 1.00 . B B . 27 ASN HA 1 1
11 32550 2 1 27 ASN HB2 H -20.115 22.001 25.180 1.00 . B B . 27 ASN HB2 1 1
11 32551 2 1 27 ASN HB3 H -20.109 23.411 24.121 1.00 . B B . 27 ASN HB3 1 1
11 32552 2 1 27 ASN HD21 H -22.392 21.042 25.590 1.00 . B B . 27 ASN HD21 1 1
11 32553 2 1 27 ASN HD22 H -23.680 22.141 25.711 1.00 . B B . 27 ASN HD22 1 1
11 32554 2 1 27 ASN N N -19.317 21.122 22.842 1.00 . B B . 27 ASN N 1 1
11 32555 2 1 27 ASN ND2 N -22.768 21.931 25.421 1.00 . B B . 27 ASN ND2 1 1
11 32556 2 1 27 ASN O O -22.508 22.304 21.790 1.00 . B B . 27 ASN O 1 1
11 32557 2 1 27 ASN OD1 O -22.521 23.954 24.596 1.00 . B B . 27 ASN OD1 1 1
11 32558 2 1 28 ARG C C -21.405 22.905 18.930 1.00 . B B . 28 ARG C 1 1
11 32559 2 1 28 ARG CA C -20.960 23.805 20.078 1.00 . B B . 28 ARG CA 1 1
11 32560 2 1 28 ARG CB C -19.873 24.761 19.581 1.00 . B B . 28 ARG CB 1 1
11 32561 2 1 28 ARG CD C -19.434 26.807 18.217 1.00 . B B . 28 ARG CD 1 1
11 32562 2 1 28 ARG CG C -20.478 25.752 18.585 1.00 . B B . 28 ARG CG 1 1
11 32563 2 1 28 ARG CZ C -18.083 28.478 19.349 1.00 . B B . 28 ARG CZ 1 1
11 32564 2 1 28 ARG H H -19.502 23.027 21.406 1.00 . B B . 28 ARG H 1 1
11 32565 2 1 28 ARG HA H -21.806 24.387 20.410 1.00 . B B . 28 ARG HA 1 1
11 32566 2 1 28 ARG HB2 H -19.460 25.302 20.420 1.00 . B B . 28 ARG HB2 1 1
11 32567 2 1 28 ARG HB3 H -19.091 24.196 19.096 1.00 . B B . 28 ARG HB3 1 1
11 32568 2 1 28 ARG HD2 H -18.558 26.318 17.818 1.00 . B B . 28 ARG HD2 1 1
11 32569 2 1 28 ARG HD3 H -19.844 27.472 17.471 1.00 . B B . 28 ARG HD3 1 1
11 32570 2 1 28 ARG HE H -19.532 27.425 20.241 1.00 . B B . 28 ARG HE 1 1
11 32571 2 1 28 ARG HG2 H -20.784 25.224 17.694 1.00 . B B . 28 ARG HG2 1 1
11 32572 2 1 28 ARG HG3 H -21.335 26.233 19.031 1.00 . B B . 28 ARG HG3 1 1
11 32573 2 1 28 ARG HH11 H -17.704 28.195 17.404 1.00 . B B . 28 ARG HH11 1 1
11 32574 2 1 28 ARG HH12 H -16.718 29.380 18.194 1.00 . B B . 28 ARG HH12 1 1
11 32575 2 1 28 ARG HH21 H -18.243 28.972 21.283 1.00 . B B . 28 ARG HH21 1 1
11 32576 2 1 28 ARG HH22 H -17.027 29.824 20.391 1.00 . B B . 28 ARG HH22 1 1
11 32577 2 1 28 ARG N N -20.460 23.021 21.201 1.00 . B B . 28 ARG N 1 1
11 32578 2 1 28 ARG NE N -19.059 27.578 19.396 1.00 . B B . 28 ARG NE 1 1
11 32579 2 1 28 ARG NH1 N -17.452 28.702 18.229 1.00 . B B . 28 ARG NH1 1 1
11 32580 2 1 28 ARG NH2 N -17.759 29.143 20.425 1.00 . B B . 28 ARG NH2 1 1
11 32581 2 1 28 ARG O O -22.310 23.254 18.172 1.00 . B B . 28 ARG O 1 1
11 32582 2 1 29 ILE C C -22.480 20.264 17.881 1.00 . B B . 29 ILE C 1 1
11 32583 2 1 29 ILE CA C -21.079 20.839 17.701 1.00 . B B . 29 ILE CA 1 1
11 32584 2 1 29 ILE CB C -20.059 19.699 17.645 1.00 . B B . 29 ILE CB 1 1
11 32585 2 1 29 ILE CD1 C -17.618 19.151 17.644 1.00 . B B . 29 ILE CD1 1 1
11 32586 2 1 29 ILE CG1 C -18.646 20.285 17.620 1.00 . B B . 29 ILE CG1 1 1
11 32587 2 1 29 ILE CG2 C -20.289 18.871 16.378 1.00 . B B . 29 ILE CG2 1 1
11 32588 2 1 29 ILE H H -20.025 21.535 19.407 1.00 . B B . 29 ILE H 1 1
11 32589 2 1 29 ILE HA H -21.043 21.381 16.769 1.00 . B B . 29 ILE HA 1 1
11 32590 2 1 29 ILE HB H -20.173 19.068 18.514 1.00 . B B . 29 ILE HB 1 1
11 32591 2 1 29 ILE HD11 H -16.626 19.566 17.732 1.00 . B B . 29 ILE HD11 1 1
11 32592 2 1 29 ILE HD12 H -17.691 18.581 16.729 1.00 . B B . 29 ILE HD12 1 1
11 32593 2 1 29 ILE HD13 H -17.815 18.505 18.487 1.00 . B B . 29 ILE HD13 1 1
11 32594 2 1 29 ILE HG12 H -18.514 20.871 16.721 1.00 . B B . 29 ILE HG12 1 1
11 32595 2 1 29 ILE HG13 H -18.504 20.916 18.484 1.00 . B B . 29 ILE HG13 1 1
11 32596 2 1 29 ILE HG21 H -20.130 19.492 15.508 1.00 . B B . 29 ILE HG21 1 1
11 32597 2 1 29 ILE HG22 H -21.302 18.495 16.371 1.00 . B B . 29 ILE HG22 1 1
11 32598 2 1 29 ILE HG23 H -19.598 18.041 16.358 1.00 . B B . 29 ILE HG23 1 1
11 32599 2 1 29 ILE N N -20.750 21.757 18.787 1.00 . B B . 29 ILE N 1 1
11 32600 2 1 29 ILE O O -23.166 19.971 16.900 1.00 . B B . 29 ILE O 1 1
11 32601 2 1 30 ARG C C -25.311 20.548 19.100 1.00 . B B . 30 ARG C 1 1
11 32602 2 1 30 ARG CA C -24.217 19.531 19.406 1.00 . B B . 30 ARG CA 1 1
11 32603 2 1 30 ARG CB C -24.311 19.114 20.876 1.00 . B B . 30 ARG CB 1 1
11 32604 2 1 30 ARG CD C -23.242 17.764 22.686 1.00 . B B . 30 ARG CD 1 1
11 32605 2 1 30 ARG CG C -23.102 18.248 21.242 1.00 . B B . 30 ARG CG 1 1
11 32606 2 1 30 ARG CZ C -24.942 16.703 24.057 1.00 . B B . 30 ARG CZ 1 1
11 32607 2 1 30 ARG H H -22.313 20.328 19.879 1.00 . B B . 30 ARG H 1 1
11 32608 2 1 30 ARG HA H -24.365 18.659 18.786 1.00 . B B . 30 ARG HA 1 1
11 32609 2 1 30 ARG HB2 H -24.324 19.995 21.500 1.00 . B B . 30 ARG HB2 1 1
11 32610 2 1 30 ARG HB3 H -25.217 18.548 21.032 1.00 . B B . 30 ARG HB3 1 1
11 32611 2 1 30 ARG HD2 H -22.403 17.129 22.933 1.00 . B B . 30 ARG HD2 1 1
11 32612 2 1 30 ARG HD3 H -23.250 18.616 23.349 1.00 . B B . 30 ARG HD3 1 1
11 32613 2 1 30 ARG HE H -24.982 16.732 22.056 1.00 . B B . 30 ARG HE 1 1
11 32614 2 1 30 ARG HG2 H -23.056 17.397 20.579 1.00 . B B . 30 ARG HG2 1 1
11 32615 2 1 30 ARG HG3 H -22.199 18.832 21.144 1.00 . B B . 30 ARG HG3 1 1
11 32616 2 1 30 ARG HH11 H -23.419 17.567 25.029 1.00 . B B . 30 ARG HH11 1 1
11 32617 2 1 30 ARG HH12 H -24.626 16.831 26.031 1.00 . B B . 30 ARG HH12 1 1
11 32618 2 1 30 ARG HH21 H -26.568 15.763 23.364 1.00 . B B . 30 ARG HH21 1 1
11 32619 2 1 30 ARG HH22 H -26.408 15.810 25.088 1.00 . B B . 30 ARG HH22 1 1
11 32620 2 1 30 ARG N N -22.898 20.089 19.130 1.00 . B B . 30 ARG N 1 1
11 32621 2 1 30 ARG NE N -24.480 17.011 22.850 1.00 . B B . 30 ARG NE 1 1
11 32622 2 1 30 ARG NH1 N -24.277 17.062 25.121 1.00 . B B . 30 ARG NH1 1 1
11 32623 2 1 30 ARG NH2 N -26.060 16.040 24.179 1.00 . B B . 30 ARG NH2 1 1
11 32624 2 1 30 ARG O O -26.422 20.182 18.715 1.00 . B B . 30 ARG O 1 1
11 32625 2 1 31 ILE C C -26.134 23.128 17.544 1.00 . B B . 31 ILE C 1 1
11 32626 2 1 31 ILE CA C -25.969 22.882 19.040 1.00 . B B . 31 ILE CA 1 1
11 32627 2 1 31 ILE CB C -25.522 24.174 19.727 1.00 . B B . 31 ILE CB 1 1
11 32628 2 1 31 ILE CD1 C -24.647 25.115 21.870 1.00 . B B . 31 ILE CD1 1 1
11 32629 2 1 31 ILE CG1 C -25.344 23.916 21.225 1.00 . B B . 31 ILE CG1 1 1
11 32630 2 1 31 ILE CG2 C -26.582 25.257 19.520 1.00 . B B . 31 ILE CG2 1 1
11 32631 2 1 31 ILE H H -24.096 22.060 19.598 1.00 . B B . 31 ILE H 1 1
11 32632 2 1 31 ILE HA H -26.921 22.582 19.450 1.00 . B B . 31 ILE HA 1 1
11 32633 2 1 31 ILE HB H -24.585 24.503 19.303 1.00 . B B . 31 ILE HB 1 1
11 32634 2 1 31 ILE HD11 H -23.742 25.342 21.327 1.00 . B B . 31 ILE HD11 1 1
11 32635 2 1 31 ILE HD12 H -24.400 24.879 22.895 1.00 . B B . 31 ILE HD12 1 1
11 32636 2 1 31 ILE HD13 H -25.307 25.971 21.847 1.00 . B B . 31 ILE HD13 1 1
11 32637 2 1 31 ILE HG12 H -26.311 23.772 21.683 1.00 . B B . 31 ILE HG12 1 1
11 32638 2 1 31 ILE HG13 H -24.742 23.031 21.368 1.00 . B B . 31 ILE HG13 1 1
11 32639 2 1 31 ILE HG21 H -27.550 24.875 19.813 1.00 . B B . 31 ILE HG21 1 1
11 32640 2 1 31 ILE HG22 H -26.608 25.542 18.479 1.00 . B B . 31 ILE HG22 1 1
11 32641 2 1 31 ILE HG23 H -26.340 26.119 20.123 1.00 . B B . 31 ILE HG23 1 1
11 32642 2 1 31 ILE N N -24.995 21.825 19.285 1.00 . B B . 31 ILE N 1 1
11 32643 2 1 31 ILE O O -27.247 23.330 17.058 1.00 . B B . 31 ILE O 1 1
11 32644 2 1 32 MET C C -25.772 22.173 14.675 1.00 . B B . 32 MET C 1 1
11 32645 2 1 32 MET CA C -25.057 23.324 15.377 1.00 . B B . 32 MET CA 1 1
11 32646 2 1 32 MET CB C -23.632 23.447 14.835 1.00 . B B . 32 MET CB 1 1
11 32647 2 1 32 MET CE C -22.646 26.341 13.278 1.00 . B B . 32 MET CE 1 1
11 32648 2 1 32 MET CG C -22.974 24.702 15.416 1.00 . B B . 32 MET CG 1 1
11 32649 2 1 32 MET H H -24.163 22.934 17.258 1.00 . B B . 32 MET H 1 1
11 32650 2 1 32 MET HA H -25.589 24.242 15.175 1.00 . B B . 32 MET HA 1 1
11 32651 2 1 32 MET HB2 H -23.063 22.576 15.122 1.00 . B B . 32 MET HB2 1 1
11 32652 2 1 32 MET HB3 H -23.660 23.522 13.758 1.00 . B B . 32 MET HB3 1 1
11 32653 2 1 32 MET HE1 H -22.731 25.463 12.653 1.00 . B B . 32 MET HE1 1 1
11 32654 2 1 32 MET HE2 H -21.628 26.441 13.621 1.00 . B B . 32 MET HE2 1 1
11 32655 2 1 32 MET HE3 H -22.924 27.216 12.711 1.00 . B B . 32 MET HE3 1 1
11 32656 2 1 32 MET HG2 H -23.103 24.711 16.488 1.00 . B B . 32 MET HG2 1 1
11 32657 2 1 32 MET HG3 H -21.921 24.699 15.179 1.00 . B B . 32 MET HG3 1 1
11 32658 2 1 32 MET N N -25.022 23.105 16.817 1.00 . B B . 32 MET N 1 1
11 32659 2 1 32 MET O O -26.186 22.296 13.523 1.00 . B B . 32 MET O 1 1
11 32660 2 1 32 MET SD S -23.749 26.174 14.704 1.00 . B B . 32 MET SD 1 1
11 32661 2 1 33 GLU C C -28.054 20.033 14.775 1.00 . B B . 33 GLU C 1 1
11 32662 2 1 33 GLU CA C -26.536 19.871 14.800 1.00 . B B . 33 GLU CA 1 1
11 32663 2 1 33 GLU CB C -26.169 18.631 15.617 1.00 . B B . 33 GLU CB 1 1
11 32664 2 1 33 GLU CD C -25.602 17.174 13.662 1.00 . B B . 33 GLU CD 1 1
11 32665 2 1 33 GLU CG C -26.555 17.372 14.837 1.00 . B B . 33 GLU CG 1 1
11 32666 2 1 33 GLU H H -25.524 21.004 16.279 1.00 . B B . 33 GLU H 1 1
11 32667 2 1 33 GLU HA H -26.183 19.739 13.789 1.00 . B B . 33 GLU HA 1 1
11 32668 2 1 33 GLU HB2 H -25.105 18.626 15.803 1.00 . B B . 33 GLU HB2 1 1
11 32669 2 1 33 GLU HB3 H -26.699 18.647 16.557 1.00 . B B . 33 GLU HB3 1 1
11 32670 2 1 33 GLU HG2 H -26.499 16.514 15.490 1.00 . B B . 33 GLU HG2 1 1
11 32671 2 1 33 GLU HG3 H -27.563 17.476 14.465 1.00 . B B . 33 GLU HG3 1 1
11 32672 2 1 33 GLU N N -25.894 21.049 15.373 1.00 . B B . 33 GLU N 1 1
11 32673 2 1 33 GLU O O -28.656 20.147 13.707 1.00 . B B . 33 GLU O 1 1
11 32674 2 1 33 GLU OE1 O -24.417 17.399 13.841 1.00 . B B . 33 GLU OE1 1 1
11 32675 2 1 33 GLU OE2 O -26.071 16.796 12.601 1.00 . B B . 33 GLU OE2 1 1
11 32676 2 1 34 LEU C C -30.638 21.323 15.285 1.00 . B B . 34 LEU C 1 1
11 32677 2 1 34 LEU CA C -30.125 20.102 16.042 1.00 . B B . 34 LEU CA 1 1
11 32678 2 1 34 LEU CB C -30.561 20.159 17.513 1.00 . B B . 34 LEU CB 1 1
11 32679 2 1 34 LEU CD1 C -30.658 22.588 18.268 1.00 . B B . 34 LEU CD1 1 1
11 32680 2 1 34 LEU CD2 C -29.611 20.889 19.742 1.00 . B B . 34 LEU CD2 1 1
11 32681 2 1 34 LEU CG C -29.836 21.292 18.279 1.00 . B B . 34 LEU CG 1 1
11 32682 2 1 34 LEU H H -28.145 19.879 16.769 1.00 . B B . 34 LEU H 1 1
11 32683 2 1 34 LEU HA H -30.555 19.220 15.594 1.00 . B B . 34 LEU HA 1 1
11 32684 2 1 34 LEU HB2 H -31.631 20.308 17.554 1.00 . B B . 34 LEU HB2 1 1
11 32685 2 1 34 LEU HB3 H -30.332 19.204 17.965 1.00 . B B . 34 LEU HB3 1 1
11 32686 2 1 34 LEU HD11 H -30.196 23.308 18.929 1.00 . B B . 34 LEU HD11 1 1
11 32687 2 1 34 LEU HD12 H -31.662 22.386 18.611 1.00 . B B . 34 LEU HD12 1 1
11 32688 2 1 34 LEU HD13 H -30.693 22.994 17.270 1.00 . B B . 34 LEU HD13 1 1
11 32689 2 1 34 LEU HD21 H -29.147 21.708 20.273 1.00 . B B . 34 LEU HD21 1 1
11 32690 2 1 34 LEU HD22 H -28.968 20.023 19.782 1.00 . B B . 34 LEU HD22 1 1
11 32691 2 1 34 LEU HD23 H -30.560 20.654 20.201 1.00 . B B . 34 LEU HD23 1 1
11 32692 2 1 34 LEU HG H -28.875 21.487 17.826 1.00 . B B . 34 LEU HG 1 1
11 32693 2 1 34 LEU N N -28.672 20.000 15.951 1.00 . B B . 34 LEU N 1 1
11 32694 2 1 34 LEU O O -31.780 21.342 14.825 1.00 . B B . 34 LEU O 1 1
11 32695 2 1 35 LEU C C -30.181 23.274 12.924 1.00 . B B . 35 LEU C 1 1
11 32696 2 1 35 LEU CA C -30.167 23.545 14.427 1.00 . B B . 35 LEU CA 1 1
11 32697 2 1 35 LEU CB C -29.185 24.677 14.775 1.00 . B B . 35 LEU CB 1 1
11 32698 2 1 35 LEU CD1 C -30.551 26.224 13.335 1.00 . B B . 35 LEU CD1 1 1
11 32699 2 1 35 LEU CD2 C -30.853 26.279 15.830 1.00 . B B . 35 LEU CD2 1 1
11 32700 2 1 35 LEU CG C -29.848 26.062 14.686 1.00 . B B . 35 LEU CG 1 1
11 32701 2 1 35 LEU H H -28.883 22.258 15.516 1.00 . B B . 35 LEU H 1 1
11 32702 2 1 35 LEU HA H -31.164 23.822 14.736 1.00 . B B . 35 LEU HA 1 1
11 32703 2 1 35 LEU HB2 H -28.819 24.522 15.778 1.00 . B B . 35 LEU HB2 1 1
11 32704 2 1 35 LEU HB3 H -28.344 24.650 14.097 1.00 . B B . 35 LEU HB3 1 1
11 32705 2 1 35 LEU HD11 H -29.919 25.837 12.550 1.00 . B B . 35 LEU HD11 1 1
11 32706 2 1 35 LEU HD12 H -30.743 27.271 13.155 1.00 . B B . 35 LEU HD12 1 1
11 32707 2 1 35 LEU HD13 H -31.487 25.686 13.348 1.00 . B B . 35 LEU HD13 1 1
11 32708 2 1 35 LEU HD21 H -31.822 25.883 15.563 1.00 . B B . 35 LEU HD21 1 1
11 32709 2 1 35 LEU HD22 H -30.947 27.339 16.018 1.00 . B B . 35 LEU HD22 1 1
11 32710 2 1 35 LEU HD23 H -30.504 25.794 16.729 1.00 . B B . 35 LEU HD23 1 1
11 32711 2 1 35 LEU HG H -29.076 26.814 14.762 1.00 . B B . 35 LEU HG 1 1
11 32712 2 1 35 LEU N N -29.785 22.333 15.142 1.00 . B B . 35 LEU N 1 1
11 32713 2 1 35 LEU O O -31.111 23.662 12.219 1.00 . B B . 35 LEU O 1 1
11 32714 2 1 36 SER C C -30.400 21.652 10.552 1.00 . B B . 36 SER C 1 1
11 32715 2 1 36 SER CA C -29.076 22.235 11.031 1.00 . B B . 36 SER CA 1 1
11 32716 2 1 36 SER CB C -27.953 21.222 10.799 1.00 . B B . 36 SER CB 1 1
11 32717 2 1 36 SER H H -28.454 22.265 13.056 1.00 . B B . 36 SER H 1 1
11 32718 2 1 36 SER HA H -28.862 23.131 10.467 1.00 . B B . 36 SER HA 1 1
11 32719 2 1 36 SER HB2 H -27.714 21.183 9.747 1.00 . B B . 36 SER HB2 1 1
11 32720 2 1 36 SER HB3 H -27.077 21.523 11.354 1.00 . B B . 36 SER HB3 1 1
11 32721 2 1 36 SER HG H -28.683 19.451 10.464 1.00 . B B . 36 SER HG 1 1
11 32722 2 1 36 SER N N -29.155 22.576 12.446 1.00 . B B . 36 SER N 1 1
11 32723 2 1 36 SER O O -30.893 22.000 9.480 1.00 . B B . 36 SER O 1 1
11 32724 2 1 36 SER OG O -28.378 19.939 11.233 1.00 . B B . 36 SER OG 1 1
11 32725 2 1 37 VAL C C -33.293 21.236 10.719 1.00 . B B . 37 VAL C 1 1
11 32726 2 1 37 VAL CA C -32.257 20.162 11.026 1.00 . B B . 37 VAL CA 1 1
11 32727 2 1 37 VAL CB C -32.748 19.298 12.189 1.00 . B B . 37 VAL CB 1 1
11 32728 2 1 37 VAL CG1 C -34.000 18.530 11.761 1.00 . B B . 37 VAL CG1 1 1
11 32729 2 1 37 VAL CG2 C -31.652 18.305 12.585 1.00 . B B . 37 VAL CG2 1 1
11 32730 2 1 37 VAL H H -30.544 20.544 12.214 1.00 . B B . 37 VAL H 1 1
11 32731 2 1 37 VAL HA H -32.128 19.538 10.154 1.00 . B B . 37 VAL HA 1 1
11 32732 2 1 37 VAL HB H -32.984 19.930 13.032 1.00 . B B . 37 VAL HB 1 1
11 32733 2 1 37 VAL HG11 H -33.816 18.038 10.817 1.00 . B B . 37 VAL HG11 1 1
11 32734 2 1 37 VAL HG12 H -34.825 19.218 11.654 1.00 . B B . 37 VAL HG12 1 1
11 32735 2 1 37 VAL HG13 H -34.243 17.790 12.510 1.00 . B B . 37 VAL HG13 1 1
11 32736 2 1 37 VAL HG21 H -32.026 17.643 13.352 1.00 . B B . 37 VAL HG21 1 1
11 32737 2 1 37 VAL HG22 H -30.798 18.847 12.964 1.00 . B B . 37 VAL HG22 1 1
11 32738 2 1 37 VAL HG23 H -31.360 17.728 11.721 1.00 . B B . 37 VAL HG23 1 1
11 32739 2 1 37 VAL N N -30.979 20.774 11.366 1.00 . B B . 37 VAL N 1 1
11 32740 2 1 37 VAL O O -33.785 21.338 9.595 1.00 . B B . 37 VAL O 1 1
11 32741 2 1 38 SER C C -34.294 24.271 12.488 1.00 . B B . 38 SER C 1 1
11 32742 2 1 38 SER CA C -34.617 23.097 11.571 1.00 . B B . 38 SER CA 1 1
11 32743 2 1 38 SER CB C -36.012 22.562 11.904 1.00 . B B . 38 SER CB 1 1
11 32744 2 1 38 SER H H -33.215 21.890 12.608 1.00 . B B . 38 SER H 1 1
11 32745 2 1 38 SER HA H -34.613 23.448 10.549 1.00 . B B . 38 SER HA 1 1
11 32746 2 1 38 SER HB2 H -36.760 23.209 11.470 1.00 . B B . 38 SER HB2 1 1
11 32747 2 1 38 SER HB3 H -36.120 21.566 11.499 1.00 . B B . 38 SER HB3 1 1
11 32748 2 1 38 SER HG H -35.830 23.344 13.675 1.00 . B B . 38 SER HG 1 1
11 32749 2 1 38 SER N N -33.628 22.035 11.731 1.00 . B B . 38 SER N 1 1
11 32750 2 1 38 SER O O -33.381 24.198 13.311 1.00 . B B . 38 SER O 1 1
11 32751 2 1 38 SER OG O -36.180 22.526 13.313 1.00 . B B . 38 SER OG 1 1
11 32752 2 1 39 GLU C C -35.387 26.335 14.552 1.00 . B B . 39 GLU C 1 1
11 32753 2 1 39 GLU CA C -34.830 26.545 13.149 1.00 . B B . 39 GLU CA 1 1
11 32754 2 1 39 GLU CB C -35.511 27.753 12.500 1.00 . B B . 39 GLU CB 1 1
11 32755 2 1 39 GLU CD C -35.843 28.962 10.335 1.00 . B B . 39 GLU CD 1 1
11 32756 2 1 39 GLU CG C -35.010 27.913 11.063 1.00 . B B . 39 GLU CG 1 1
11 32757 2 1 39 GLU H H -35.757 25.357 11.661 1.00 . B B . 39 GLU H 1 1
11 32758 2 1 39 GLU HA H -33.769 26.737 13.217 1.00 . B B . 39 GLU HA 1 1
11 32759 2 1 39 GLU HB2 H -36.580 27.603 12.495 1.00 . B B . 39 GLU HB2 1 1
11 32760 2 1 39 GLU HB3 H -35.276 28.643 13.064 1.00 . B B . 39 GLU HB3 1 1
11 32761 2 1 39 GLU HG2 H -33.976 28.222 11.076 1.00 . B B . 39 GLU HG2 1 1
11 32762 2 1 39 GLU HG3 H -35.095 26.969 10.546 1.00 . B B . 39 GLU HG3 1 1
11 32763 2 1 39 GLU N N -35.046 25.356 12.334 1.00 . B B . 39 GLU N 1 1
11 32764 2 1 39 GLU O O -36.112 25.372 14.806 1.00 . B B . 39 GLU O 1 1
11 32765 2 1 39 GLU OE1 O -36.798 29.445 10.921 1.00 . B B . 39 GLU OE1 1 1
11 32766 2 1 39 GLU OE2 O -35.516 29.266 9.199 1.00 . B B . 39 GLU OE2 1 1
11 32767 2 1 40 ALA C C -35.468 28.511 17.514 1.00 . B B . 40 ALA C 1 1
11 32768 2 1 40 ALA CA C -35.508 27.144 16.841 1.00 . B B . 40 ALA CA 1 1
11 32769 2 1 40 ALA CB C -34.631 26.164 17.623 1.00 . B B . 40 ALA CB 1 1
11 32770 2 1 40 ALA H H -34.457 27.984 15.204 1.00 . B B . 40 ALA H 1 1
11 32771 2 1 40 ALA HA H -36.526 26.783 16.848 1.00 . B B . 40 ALA HA 1 1
11 32772 2 1 40 ALA HB1 H -34.547 25.238 17.074 1.00 . B B . 40 ALA HB1 1 1
11 32773 2 1 40 ALA HB2 H -35.078 25.970 18.587 1.00 . B B . 40 ALA HB2 1 1
11 32774 2 1 40 ALA HB3 H -33.650 26.592 17.760 1.00 . B B . 40 ALA HB3 1 1
11 32775 2 1 40 ALA N N -35.040 27.240 15.463 1.00 . B B . 40 ALA N 1 1
11 32776 2 1 40 ALA O O -34.669 29.371 17.146 1.00 . B B . 40 ALA O 1 1
11 32777 2 1 41 SER C C -35.359 29.876 20.447 1.00 . B B . 41 SER C 1 1
11 32778 2 1 41 SER CA C -36.342 29.941 19.284 1.00 . B B . 41 SER CA 1 1
11 32779 2 1 41 SER CB C -37.753 30.184 19.823 1.00 . B B . 41 SER CB 1 1
11 32780 2 1 41 SER H H -36.890 27.953 18.807 1.00 . B B . 41 SER H 1 1
11 32781 2 1 41 SER HA H -36.070 30.764 18.638 1.00 . B B . 41 SER HA 1 1
11 32782 2 1 41 SER HB2 H -38.461 30.155 19.008 1.00 . B B . 41 SER HB2 1 1
11 32783 2 1 41 SER HB3 H -38.001 29.415 20.540 1.00 . B B . 41 SER HB3 1 1
11 32784 2 1 41 SER HG H -38.646 31.864 20.224 1.00 . B B . 41 SER HG 1 1
11 32785 2 1 41 SER N N -36.309 28.692 18.529 1.00 . B B . 41 SER N 1 1
11 32786 2 1 41 SER O O -34.931 28.793 20.847 1.00 . B B . 41 SER O 1 1
11 32787 2 1 41 SER OG O -37.806 31.457 20.449 1.00 . B B . 41 SER OG 1 1
11 32788 2 1 42 VAL C C -34.600 30.259 23.277 1.00 . B B . 42 VAL C 1 1
11 32789 2 1 42 VAL CA C -34.072 31.085 22.107 1.00 . B B . 42 VAL CA 1 1
11 32790 2 1 42 VAL CB C -33.851 32.537 22.540 1.00 . B B . 42 VAL CB 1 1
11 32791 2 1 42 VAL CG1 C -33.017 32.580 23.824 1.00 . B B . 42 VAL CG1 1 1
11 32792 2 1 42 VAL CG2 C -33.106 33.284 21.433 1.00 . B B . 42 VAL CG2 1 1
11 32793 2 1 42 VAL H H -35.379 31.869 20.635 1.00 . B B . 42 VAL H 1 1
11 32794 2 1 42 VAL HA H -33.127 30.670 21.789 1.00 . B B . 42 VAL HA 1 1
11 32795 2 1 42 VAL HB H -34.807 33.010 22.716 1.00 . B B . 42 VAL HB 1 1
11 32796 2 1 42 VAL HG11 H -32.166 31.925 23.722 1.00 . B B . 42 VAL HG11 1 1
11 32797 2 1 42 VAL HG12 H -33.623 32.257 24.658 1.00 . B B . 42 VAL HG12 1 1
11 32798 2 1 42 VAL HG13 H -32.677 33.590 23.998 1.00 . B B . 42 VAL HG13 1 1
11 32799 2 1 42 VAL HG21 H -32.078 32.954 21.405 1.00 . B B . 42 VAL HG21 1 1
11 32800 2 1 42 VAL HG22 H -33.137 34.345 21.630 1.00 . B B . 42 VAL HG22 1 1
11 32801 2 1 42 VAL HG23 H -33.575 33.080 20.482 1.00 . B B . 42 VAL HG23 1 1
11 32802 2 1 42 VAL N N -35.005 31.036 20.989 1.00 . B B . 42 VAL N 1 1
11 32803 2 1 42 VAL O O -33.918 29.364 23.771 1.00 . B B . 42 VAL O 1 1
11 32804 2 1 43 GLY C C -36.550 28.405 24.618 1.00 . B B . 43 GLY C 1 1
11 32805 2 1 43 GLY CA C -36.371 29.895 24.893 1.00 . B B . 43 GLY CA 1 1
11 32806 2 1 43 GLY H H -36.281 31.344 23.347 1.00 . B B . 43 GLY H 1 1
11 32807 2 1 43 GLY HA2 H -35.717 30.019 25.743 1.00 . B B . 43 GLY HA2 1 1
11 32808 2 1 43 GLY HA3 H -37.334 30.329 25.121 1.00 . B B . 43 GLY HA3 1 1
11 32809 2 1 43 GLY N N -35.796 30.592 23.747 1.00 . B B . 43 GLY N 1 1
11 32810 2 1 43 GLY O O -36.663 27.608 25.548 1.00 . B B . 43 GLY O 1 1
11 32811 2 1 44 HIS C C -35.649 25.784 23.136 1.00 . B B . 44 HIS C 1 1
11 32812 2 1 44 HIS CA C -36.898 26.648 22.978 1.00 . B B . 44 HIS CA 1 1
11 32813 2 1 44 HIS CB C -37.382 26.576 21.529 1.00 . B B . 44 HIS CB 1 1
11 32814 2 1 44 HIS CD2 C -38.520 24.209 21.641 1.00 . B B . 44 HIS CD2 1 1
11 32815 2 1 44 HIS CE1 C -37.394 23.247 20.060 1.00 . B B . 44 HIS CE1 1 1
11 32816 2 1 44 HIS CG C -37.637 25.143 21.154 1.00 . B B . 44 HIS CG 1 1
11 32817 2 1 44 HIS H H -36.614 28.717 22.637 1.00 . B B . 44 HIS H 1 1
11 32818 2 1 44 HIS HA H -37.672 26.256 23.620 1.00 . B B . 44 HIS HA 1 1
11 32819 2 1 44 HIS HB2 H -38.296 27.143 21.427 1.00 . B B . 44 HIS HB2 1 1
11 32820 2 1 44 HIS HB3 H -36.627 26.990 20.876 1.00 . B B . 44 HIS HB3 1 1
11 32821 2 1 44 HIS HD1 H -36.221 24.901 19.599 1.00 . B B . 44 HIS HD1 1 1
11 32822 2 1 44 HIS HD2 H -39.227 24.378 22.440 1.00 . B B . 44 HIS HD2 1 1
11 32823 2 1 44 HIS HE1 H -37.026 22.514 19.356 1.00 . B B . 44 HIS HE1 1 1
11 32824 2 1 44 HIS HE2 H -38.860 22.178 21.080 1.00 . B B . 44 HIS HE2 1 1
11 32825 2 1 44 HIS N N -36.647 28.039 23.343 1.00 . B B . 44 HIS N 1 1
11 32826 2 1 44 HIS ND1 N -36.930 24.506 20.147 1.00 . B B . 44 HIS ND1 1 1
11 32827 2 1 44 HIS NE2 N -38.363 23.012 20.948 1.00 . B B . 44 HIS NE2 1 1
11 32828 2 1 44 HIS O O -35.750 24.587 23.405 1.00 . B B . 44 HIS O 1 1
11 32829 2 1 45 ILE C C -33.110 24.990 24.422 1.00 . B B . 45 ILE C 1 1
11 32830 2 1 45 ILE CA C -33.235 25.616 23.034 1.00 . B B . 45 ILE CA 1 1
11 32831 2 1 45 ILE CB C -32.030 26.522 22.724 1.00 . B B . 45 ILE CB 1 1
11 32832 2 1 45 ILE CD1 C -29.646 26.579 21.965 1.00 . B B . 45 ILE CD1 1 1
11 32833 2 1 45 ILE CG1 C -30.837 25.669 22.276 1.00 . B B . 45 ILE CG1 1 1
11 32834 2 1 45 ILE CG2 C -31.633 27.360 23.950 1.00 . B B . 45 ILE CG2 1 1
11 32835 2 1 45 ILE H H -34.454 27.331 22.713 1.00 . B B . 45 ILE H 1 1
11 32836 2 1 45 ILE HA H -33.275 24.819 22.305 1.00 . B B . 45 ILE HA 1 1
11 32837 2 1 45 ILE HB H -32.301 27.190 21.918 1.00 . B B . 45 ILE HB 1 1
11 32838 2 1 45 ILE HD11 H -29.221 26.943 22.889 1.00 . B B . 45 ILE HD11 1 1
11 32839 2 1 45 ILE HD12 H -29.978 27.415 21.368 1.00 . B B . 45 ILE HD12 1 1
11 32840 2 1 45 ILE HD13 H -28.899 26.022 21.420 1.00 . B B . 45 ILE HD13 1 1
11 32841 2 1 45 ILE HG12 H -30.569 24.983 23.065 1.00 . B B . 45 ILE HG12 1 1
11 32842 2 1 45 ILE HG13 H -31.104 25.113 21.390 1.00 . B B . 45 ILE HG13 1 1
11 32843 2 1 45 ILE HG21 H -31.112 28.250 23.627 1.00 . B B . 45 ILE HG21 1 1
11 32844 2 1 45 ILE HG22 H -30.987 26.784 24.600 1.00 . B B . 45 ILE HG22 1 1
11 32845 2 1 45 ILE HG23 H -32.517 27.643 24.499 1.00 . B B . 45 ILE HG23 1 1
11 32846 2 1 45 ILE N N -34.476 26.377 22.938 1.00 . B B . 45 ILE N 1 1
11 32847 2 1 45 ILE O O -32.343 24.050 24.628 1.00 . B B . 45 ILE O 1 1
11 32848 2 1 46 SER C C -34.226 23.549 26.773 1.00 . B B . 46 SER C 1 1
11 32849 2 1 46 SER CA C -33.849 25.027 26.736 1.00 . B B . 46 SER CA 1 1
11 32850 2 1 46 SER CB C -34.827 25.826 27.599 1.00 . B B . 46 SER CB 1 1
11 32851 2 1 46 SER H H -34.465 26.274 25.139 1.00 . B B . 46 SER H 1 1
11 32852 2 1 46 SER HA H -32.852 25.144 27.133 1.00 . B B . 46 SER HA 1 1
11 32853 2 1 46 SER HB2 H -34.812 25.448 28.609 1.00 . B B . 46 SER HB2 1 1
11 32854 2 1 46 SER HB3 H -34.536 26.867 27.601 1.00 . B B . 46 SER HB3 1 1
11 32855 2 1 46 SER HG H -36.757 25.702 27.802 1.00 . B B . 46 SER HG 1 1
11 32856 2 1 46 SER N N -33.874 25.527 25.367 1.00 . B B . 46 SER N 1 1
11 32857 2 1 46 SER O O -33.613 22.758 27.489 1.00 . B B . 46 SER O 1 1
11 32858 2 1 46 SER OG O -36.138 25.698 27.068 1.00 . B B . 46 SER OG 1 1
11 32859 2 1 47 HIS C C -34.482 20.874 25.662 1.00 . B B . 47 HIS C 1 1
11 32860 2 1 47 HIS CA C -35.671 21.792 25.927 1.00 . B B . 47 HIS CA 1 1
11 32861 2 1 47 HIS CB C -36.711 21.621 24.818 1.00 . B B . 47 HIS CB 1 1
11 32862 2 1 47 HIS CD2 C -37.162 19.165 23.997 1.00 . B B . 47 HIS CD2 1 1
11 32863 2 1 47 HIS CE1 C -38.426 18.515 25.633 1.00 . B B . 47 HIS CE1 1 1
11 32864 2 1 47 HIS CG C -37.272 20.226 24.863 1.00 . B B . 47 HIS CG 1 1
11 32865 2 1 47 HIS H H -35.675 23.852 25.426 1.00 . B B . 47 HIS H 1 1
11 32866 2 1 47 HIS HA H -36.118 21.525 26.873 1.00 . B B . 47 HIS HA 1 1
11 32867 2 1 47 HIS HB2 H -37.510 22.333 24.963 1.00 . B B . 47 HIS HB2 1 1
11 32868 2 1 47 HIS HB3 H -36.246 21.792 23.860 1.00 . B B . 47 HIS HB3 1 1
11 32869 2 1 47 HIS HD1 H -38.351 20.309 26.682 1.00 . B B . 47 HIS HD1 1 1
11 32870 2 1 47 HIS HD2 H -36.595 19.168 23.077 1.00 . B B . 47 HIS HD2 1 1
11 32871 2 1 47 HIS HE1 H -39.058 17.914 26.270 1.00 . B B . 47 HIS HE1 1 1
11 32872 2 1 47 HIS HE2 H -37.994 17.201 24.078 1.00 . B B . 47 HIS HE2 1 1
11 32873 2 1 47 HIS N N -35.231 23.181 25.986 1.00 . B B . 47 HIS N 1 1
11 32874 2 1 47 HIS ND1 N -38.081 19.787 25.898 1.00 . B B . 47 HIS ND1 1 1
11 32875 2 1 47 HIS NE2 N -37.893 18.086 24.486 1.00 . B B . 47 HIS NE2 1 1
11 32876 2 1 47 HIS O O -34.487 19.705 26.050 1.00 . B B . 47 HIS O 1 1
11 32877 2 1 48 GLN C C -31.260 20.724 25.833 1.00 . B B . 48 GLN C 1 1
11 32878 2 1 48 GLN CA C -32.260 20.652 24.683 1.00 . B B . 48 GLN CA 1 1
11 32879 2 1 48 GLN CB C -31.615 21.213 23.413 1.00 . B B . 48 GLN CB 1 1
11 32880 2 1 48 GLN CD C -32.993 19.796 21.881 1.00 . B B . 48 GLN CD 1 1
11 32881 2 1 48 GLN CG C -32.645 21.225 22.281 1.00 . B B . 48 GLN CG 1 1
11 32882 2 1 48 GLN H H -33.519 22.355 24.726 1.00 . B B . 48 GLN H 1 1
11 32883 2 1 48 GLN HA H -32.524 19.619 24.511 1.00 . B B . 48 GLN HA 1 1
11 32884 2 1 48 GLN HB2 H -31.269 22.218 23.597 1.00 . B B . 48 GLN HB2 1 1
11 32885 2 1 48 GLN HB3 H -30.780 20.590 23.129 1.00 . B B . 48 GLN HB3 1 1
11 32886 2 1 48 GLN HE21 H -34.577 20.324 20.806 1.00 . B B . 48 GLN HE21 1 1
11 32887 2 1 48 GLN HE22 H -34.261 18.657 20.861 1.00 . B B . 48 GLN HE22 1 1
11 32888 2 1 48 GLN HG2 H -33.539 21.733 22.614 1.00 . B B . 48 GLN HG2 1 1
11 32889 2 1 48 GLN HG3 H -32.236 21.746 21.428 1.00 . B B . 48 GLN HG3 1 1
11 32890 2 1 48 GLN N N -33.463 21.416 25.002 1.00 . B B . 48 GLN N 1 1
11 32891 2 1 48 GLN NE2 N -34.029 19.574 21.119 1.00 . B B . 48 GLN NE2 1 1
11 32892 2 1 48 GLN O O -30.770 19.700 26.308 1.00 . B B . 48 GLN O 1 1
11 32893 2 1 48 GLN OE1 O -32.303 18.856 22.274 1.00 . B B . 48 GLN OE1 1 1
11 32894 2 1 49 LEU C C -30.591 23.172 28.358 1.00 . B B . 49 LEU C 1 1
11 32895 2 1 49 LEU CA C -30.009 22.171 27.366 1.00 . B B . 49 LEU CA 1 1
11 32896 2 1 49 LEU CB C -28.691 22.722 26.815 1.00 . B B . 49 LEU CB 1 1
11 32897 2 1 49 LEU CD1 C -27.024 22.535 24.969 1.00 . B B . 49 LEU CD1 1 1
11 32898 2 1 49 LEU CD2 C -27.602 20.508 26.308 1.00 . B B . 49 LEU CD2 1 1
11 32899 2 1 49 LEU CG C -28.147 21.809 25.710 1.00 . B B . 49 LEU CG 1 1
11 32900 2 1 49 LEU H H -31.380 22.719 25.848 1.00 . B B . 49 LEU H 1 1
11 32901 2 1 49 LEU HA H -29.813 21.245 27.889 1.00 . B B . 49 LEU HA 1 1
11 32902 2 1 49 LEU HB2 H -28.862 23.708 26.409 1.00 . B B . 49 LEU HB2 1 1
11 32903 2 1 49 LEU HB3 H -27.970 22.791 27.616 1.00 . B B . 49 LEU HB3 1 1
11 32904 2 1 49 LEU HD11 H -26.267 22.846 25.675 1.00 . B B . 49 LEU HD11 1 1
11 32905 2 1 49 LEU HD12 H -27.426 23.403 24.468 1.00 . B B . 49 LEU HD12 1 1
11 32906 2 1 49 LEU HD13 H -26.585 21.870 24.240 1.00 . B B . 49 LEU HD13 1 1
11 32907 2 1 49 LEU HD21 H -27.009 19.994 25.566 1.00 . B B . 49 LEU HD21 1 1
11 32908 2 1 49 LEU HD22 H -28.424 19.875 26.607 1.00 . B B . 49 LEU HD22 1 1
11 32909 2 1 49 LEU HD23 H -26.985 20.729 27.167 1.00 . B B . 49 LEU HD23 1 1
11 32910 2 1 49 LEU HG H -28.938 21.580 25.012 1.00 . B B . 49 LEU HG 1 1
11 32911 2 1 49 LEU N N -30.956 21.944 26.272 1.00 . B B . 49 LEU N 1 1
11 32912 2 1 49 LEU O O -30.058 24.267 28.534 1.00 . B B . 49 LEU O 1 1
11 32913 2 1 50 ASN C C -31.410 24.220 30.967 1.00 . B B . 50 ASN C 1 1
11 32914 2 1 50 ASN CA C -32.382 23.676 29.925 1.00 . B B . 50 ASN CA 1 1
11 32915 2 1 50 ASN CB C -33.507 22.913 30.628 1.00 . B B . 50 ASN CB 1 1
11 32916 2 1 50 ASN CG C -34.350 23.876 31.458 1.00 . B B . 50 ASN CG 1 1
11 32917 2 1 50 ASN H H -32.098 21.924 28.770 1.00 . B B . 50 ASN H 1 1
11 32918 2 1 50 ASN HA H -32.810 24.506 29.385 1.00 . B B . 50 ASN HA 1 1
11 32919 2 1 50 ASN HB2 H -34.132 22.436 29.888 1.00 . B B . 50 ASN HB2 1 1
11 32920 2 1 50 ASN HB3 H -33.081 22.161 31.275 1.00 . B B . 50 ASN HB3 1 1
11 32921 2 1 50 ASN HD21 H -33.930 22.988 33.184 1.00 . B B . 50 ASN HD21 1 1
11 32922 2 1 50 ASN HD22 H -34.964 24.329 33.291 1.00 . B B . 50 ASN HD22 1 1
11 32923 2 1 50 ASN N N -31.706 22.798 28.977 1.00 . B B . 50 ASN N 1 1
11 32924 2 1 50 ASN ND2 N -34.419 23.719 32.752 1.00 . B B . 50 ASN ND2 1 1
11 32925 2 1 50 ASN O O -31.326 23.701 32.080 1.00 . B B . 50 ASN O 1 1
11 32926 2 1 50 ASN OD1 O -34.960 24.796 30.915 1.00 . B B . 50 ASN OD1 1 1
11 32927 2 1 51 LEU C C -30.005 27.481 31.446 1.00 . B B . 51 LEU C 1 1
11 32928 2 1 51 LEU CA C -29.794 25.973 31.533 1.00 . B B . 51 LEU CA 1 1
11 32929 2 1 51 LEU CB C -28.343 25.654 31.156 1.00 . B B . 51 LEU CB 1 1
11 32930 2 1 51 LEU CD1 C -26.772 23.861 30.423 1.00 . B B . 51 LEU CD1 1 1
11 32931 2 1 51 LEU CD2 C -28.114 23.538 32.503 1.00 . B B . 51 LEU CD2 1 1
11 32932 2 1 51 LEU CG C -28.119 24.139 31.094 1.00 . B B . 51 LEU CG 1 1
11 32933 2 1 51 LEU H H -30.862 25.702 29.734 1.00 . B B . 51 LEU H 1 1
11 32934 2 1 51 LEU HA H -29.976 25.656 32.550 1.00 . B B . 51 LEU HA 1 1
11 32935 2 1 51 LEU HB2 H -28.128 26.083 30.188 1.00 . B B . 51 LEU HB2 1 1
11 32936 2 1 51 LEU HB3 H -27.680 26.088 31.889 1.00 . B B . 51 LEU HB3 1 1
11 32937 2 1 51 LEU HD11 H -26.503 22.826 30.571 1.00 . B B . 51 LEU HD11 1 1
11 32938 2 1 51 LEU HD12 H -26.015 24.495 30.860 1.00 . B B . 51 LEU HD12 1 1
11 32939 2 1 51 LEU HD13 H -26.847 24.066 29.366 1.00 . B B . 51 LEU HD13 1 1
11 32940 2 1 51 LEU HD21 H -29.122 23.508 32.889 1.00 . B B . 51 LEU HD21 1 1
11 32941 2 1 51 LEU HD22 H -27.497 24.140 33.156 1.00 . B B . 51 LEU HD22 1 1
11 32942 2 1 51 LEU HD23 H -27.718 22.534 32.463 1.00 . B B . 51 LEU HD23 1 1
11 32943 2 1 51 LEU HG H -28.905 23.683 30.511 1.00 . B B . 51 LEU HG 1 1
11 32944 2 1 51 LEU N N -30.719 25.305 30.619 1.00 . B B . 51 LEU N 1 1
11 32945 2 1 51 LEU O O -31.077 27.941 31.051 1.00 . B B . 51 LEU O 1 1
11 32946 2 1 52 SER C C -29.261 30.136 30.252 1.00 . B B . 52 SER C 1 1
11 32947 2 1 52 SER CA C -29.062 29.700 31.700 1.00 . B B . 52 SER CA 1 1
11 32948 2 1 52 SER CB C -27.786 30.333 32.260 1.00 . B B . 52 SER CB 1 1
11 32949 2 1 52 SER H H -28.136 27.831 32.076 1.00 . B B . 52 SER H 1 1
11 32950 2 1 52 SER HA H -29.905 30.034 32.286 1.00 . B B . 52 SER HA 1 1
11 32951 2 1 52 SER HB2 H -27.740 31.372 31.974 1.00 . B B . 52 SER HB2 1 1
11 32952 2 1 52 SER HB3 H -27.792 30.258 33.338 1.00 . B B . 52 SER HB3 1 1
11 32953 2 1 52 SER HG H -26.912 29.231 30.917 1.00 . B B . 52 SER HG 1 1
11 32954 2 1 52 SER N N -28.974 28.247 31.783 1.00 . B B . 52 SER N 1 1
11 32955 2 1 52 SER O O -28.517 29.724 29.362 1.00 . B B . 52 SER O 1 1
11 32956 2 1 52 SER OG O -26.655 29.649 31.742 1.00 . B B . 52 SER OG 1 1
11 32957 2 1 53 GLN C C -29.515 32.379 28.171 1.00 . B B . 53 GLN C 1 1
11 32958 2 1 53 GLN CA C -30.587 31.416 28.669 1.00 . B B . 53 GLN CA 1 1
11 32959 2 1 53 GLN CB C -31.950 32.112 28.652 1.00 . B B . 53 GLN CB 1 1
11 32960 2 1 53 GLN CD C -32.948 30.977 30.647 1.00 . B B . 53 GLN CD 1 1
11 32961 2 1 53 GLN CG C -33.030 31.140 29.132 1.00 . B B . 53 GLN CG 1 1
11 32962 2 1 53 GLN H H -30.853 31.237 30.764 1.00 . B B . 53 GLN H 1 1
11 32963 2 1 53 GLN HA H -30.623 30.562 28.008 1.00 . B B . 53 GLN HA 1 1
11 32964 2 1 53 GLN HB2 H -31.923 32.972 29.303 1.00 . B B . 53 GLN HB2 1 1
11 32965 2 1 53 GLN HB3 H -32.178 32.432 27.645 1.00 . B B . 53 GLN HB3 1 1
11 32966 2 1 53 GLN HE21 H -33.100 28.998 30.588 1.00 . B B . 53 GLN HE21 1 1
11 32967 2 1 53 GLN HE22 H -32.947 29.669 32.139 1.00 . B B . 53 GLN HE22 1 1
11 32968 2 1 53 GLN HG2 H -34.003 31.527 28.866 1.00 . B B . 53 GLN HG2 1 1
11 32969 2 1 53 GLN HG3 H -32.886 30.179 28.660 1.00 . B B . 53 GLN HG3 1 1
11 32970 2 1 53 GLN N N -30.284 30.953 30.019 1.00 . B B . 53 GLN N 1 1
11 32971 2 1 53 GLN NE2 N -33.004 29.782 31.168 1.00 . B B . 53 GLN NE2 1 1
11 32972 2 1 53 GLN O O -28.923 32.170 27.112 1.00 . B B . 53 GLN O 1 1
11 32973 2 1 53 GLN OE1 O -32.834 31.964 31.373 1.00 . B B . 53 GLN OE1 1 1
11 32974 2 1 54 SER C C -27.012 33.780 28.037 1.00 . B B . 54 SER C 1 1
11 32975 2 1 54 SER CA C -28.286 34.442 28.553 1.00 . B B . 54 SER CA 1 1
11 32976 2 1 54 SER CB C -27.948 35.323 29.759 1.00 . B B . 54 SER CB 1 1
11 32977 2 1 54 SER H H -29.785 33.562 29.763 1.00 . B B . 54 SER H 1 1
11 32978 2 1 54 SER HA H -28.698 35.064 27.772 1.00 . B B . 54 SER HA 1 1
11 32979 2 1 54 SER HB2 H -27.508 36.248 29.418 1.00 . B B . 54 SER HB2 1 1
11 32980 2 1 54 SER HB3 H -28.852 35.538 30.310 1.00 . B B . 54 SER HB3 1 1
11 32981 2 1 54 SER HG H -27.375 33.763 30.771 1.00 . B B . 54 SER HG 1 1
11 32982 2 1 54 SER N N -29.278 33.442 28.933 1.00 . B B . 54 SER N 1 1
11 32983 2 1 54 SER O O -26.258 34.377 27.269 1.00 . B B . 54 SER O 1 1
11 32984 2 1 54 SER OG O -27.027 34.642 30.597 1.00 . B B . 54 SER OG 1 1
11 32985 2 1 55 ASN C C -25.593 31.624 26.525 1.00 . B B . 55 ASN C 1 1
11 32986 2 1 55 ASN CA C -25.594 31.810 28.038 1.00 . B B . 55 ASN CA 1 1
11 32987 2 1 55 ASN CB C -25.553 30.443 28.724 1.00 . B B . 55 ASN CB 1 1
11 32988 2 1 55 ASN CG C -24.195 29.787 28.501 1.00 . B B . 55 ASN CG 1 1
11 32989 2 1 55 ASN H H -27.417 32.119 29.075 1.00 . B B . 55 ASN H 1 1
11 32990 2 1 55 ASN HA H -24.716 32.369 28.323 1.00 . B B . 55 ASN HA 1 1
11 32991 2 1 55 ASN HB2 H -25.720 30.570 29.782 1.00 . B B . 55 ASN HB2 1 1
11 32992 2 1 55 ASN HB3 H -26.328 29.812 28.312 1.00 . B B . 55 ASN HB3 1 1
11 32993 2 1 55 ASN HD21 H -24.438 29.609 26.538 1.00 . B B . 55 ASN HD21 1 1
11 32994 2 1 55 ASN HD22 H -22.966 29.017 27.144 1.00 . B B . 55 ASN HD22 1 1
11 32995 2 1 55 ASN N N -26.779 32.543 28.464 1.00 . B B . 55 ASN N 1 1
11 32996 2 1 55 ASN ND2 N -23.836 29.443 27.294 1.00 . B B . 55 ASN ND2 1 1
11 32997 2 1 55 ASN O O -24.561 31.779 25.872 1.00 . B B . 55 ASN O 1 1
11 32998 2 1 55 ASN OD1 O -23.439 29.585 29.450 1.00 . B B . 55 ASN OD1 1 1
11 32999 2 1 56 VAL C C -26.874 32.409 23.794 1.00 . B B . 56 VAL C 1 1
11 33000 2 1 56 VAL CA C -26.873 31.076 24.535 1.00 . B B . 56 VAL CA 1 1
11 33001 2 1 56 VAL CB C -28.164 30.317 24.225 1.00 . B B . 56 VAL CB 1 1
11 33002 2 1 56 VAL CG1 C -28.157 29.874 22.760 1.00 . B B . 56 VAL CG1 1 1
11 33003 2 1 56 VAL CG2 C -28.261 29.086 25.128 1.00 . B B . 56 VAL CG2 1 1
11 33004 2 1 56 VAL H H -27.542 31.170 26.543 1.00 . B B . 56 VAL H 1 1
11 33005 2 1 56 VAL HA H -26.033 30.488 24.196 1.00 . B B . 56 VAL HA 1 1
11 33006 2 1 56 VAL HB H -29.012 30.962 24.401 1.00 . B B . 56 VAL HB 1 1
11 33007 2 1 56 VAL HG11 H -28.113 30.744 22.121 1.00 . B B . 56 VAL HG11 1 1
11 33008 2 1 56 VAL HG12 H -29.057 29.317 22.548 1.00 . B B . 56 VAL HG12 1 1
11 33009 2 1 56 VAL HG13 H -27.295 29.250 22.577 1.00 . B B . 56 VAL HG13 1 1
11 33010 2 1 56 VAL HG21 H -29.127 28.502 24.852 1.00 . B B . 56 VAL HG21 1 1
11 33011 2 1 56 VAL HG22 H -28.355 29.402 26.158 1.00 . B B . 56 VAL HG22 1 1
11 33012 2 1 56 VAL HG23 H -27.371 28.487 25.016 1.00 . B B . 56 VAL HG23 1 1
11 33013 2 1 56 VAL N N -26.754 31.286 25.973 1.00 . B B . 56 VAL N 1 1
11 33014 2 1 56 VAL O O -26.353 32.513 22.684 1.00 . B B . 56 VAL O 1 1
11 33015 2 1 57 SER C C -26.142 35.258 23.456 1.00 . B B . 57 SER C 1 1
11 33016 2 1 57 SER CA C -27.536 34.745 23.803 1.00 . B B . 57 SER CA 1 1
11 33017 2 1 57 SER CB C -28.217 35.725 24.760 1.00 . B B . 57 SER CB 1 1
11 33018 2 1 57 SER H H -27.862 33.282 25.299 1.00 . B B . 57 SER H 1 1
11 33019 2 1 57 SER HA H -28.120 34.681 22.896 1.00 . B B . 57 SER HA 1 1
11 33020 2 1 57 SER HB2 H -29.180 35.334 25.052 1.00 . B B . 57 SER HB2 1 1
11 33021 2 1 57 SER HB3 H -27.601 35.856 25.639 1.00 . B B . 57 SER HB3 1 1
11 33022 2 1 57 SER HG H -29.045 37.478 24.605 1.00 . B B . 57 SER HG 1 1
11 33023 2 1 57 SER N N -27.466 33.424 24.414 1.00 . B B . 57 SER N 1 1
11 33024 2 1 57 SER O O -25.944 35.891 22.418 1.00 . B B . 57 SER O 1 1
11 33025 2 1 57 SER OG O -28.393 36.976 24.110 1.00 . B B . 57 SER OG 1 1
11 33026 2 1 58 HIS C C -23.108 34.481 23.107 1.00 . B B . 58 HIS C 1 1
11 33027 2 1 58 HIS CA C -23.804 35.408 24.096 1.00 . B B . 58 HIS CA 1 1
11 33028 2 1 58 HIS CB C -23.030 35.416 25.417 1.00 . B B . 58 HIS CB 1 1
11 33029 2 1 58 HIS CD2 C -21.189 37.289 25.303 1.00 . B B . 58 HIS CD2 1 1
11 33030 2 1 58 HIS CE1 C -19.528 36.056 24.655 1.00 . B B . 58 HIS CE1 1 1
11 33031 2 1 58 HIS CG C -21.665 36.005 25.191 1.00 . B B . 58 HIS CG 1 1
11 33032 2 1 58 HIS H H -25.394 34.456 25.129 1.00 . B B . 58 HIS H 1 1
11 33033 2 1 58 HIS HA H -23.814 36.410 23.692 1.00 . B B . 58 HIS HA 1 1
11 33034 2 1 58 HIS HB2 H -23.564 36.011 26.143 1.00 . B B . 58 HIS HB2 1 1
11 33035 2 1 58 HIS HB3 H -22.931 34.405 25.782 1.00 . B B . 58 HIS HB3 1 1
11 33036 2 1 58 HIS HD1 H -20.596 34.272 24.608 1.00 . B B . 58 HIS HD1 1 1
11 33037 2 1 58 HIS HD2 H -21.771 38.145 25.610 1.00 . B B . 58 HIS HD2 1 1
11 33038 2 1 58 HIS HE1 H -18.547 35.732 24.344 1.00 . B B . 58 HIS HE1 1 1
11 33039 2 1 58 HIS HE2 H -19.244 38.097 24.946 1.00 . B B . 58 HIS HE2 1 1
11 33040 2 1 58 HIS N N -25.178 34.974 24.325 1.00 . B B . 58 HIS N 1 1
11 33041 2 1 58 HIS ND1 N -20.588 35.237 24.779 1.00 . B B . 58 HIS ND1 1 1
11 33042 2 1 58 HIS NE2 N -19.839 37.317 24.963 1.00 . B B . 58 HIS NE2 1 1
11 33043 2 1 58 HIS O O -22.718 34.900 22.016 1.00 . B B . 58 HIS O 1 1
11 33044 2 1 59 GLN C C -22.829 32.313 21.215 1.00 . B B . 59 GLN C 1 1
11 33045 2 1 59 GLN CA C -22.290 32.240 22.642 1.00 . B B . 59 GLN CA 1 1
11 33046 2 1 59 GLN CB C -22.513 30.833 23.199 1.00 . B B . 59 GLN CB 1 1
11 33047 2 1 59 GLN CD C -20.135 30.092 22.974 1.00 . B B . 59 GLN CD 1 1
11 33048 2 1 59 GLN CG C -21.566 29.854 22.503 1.00 . B B . 59 GLN CG 1 1
11 33049 2 1 59 GLN H H -23.275 32.947 24.379 1.00 . B B . 59 GLN H 1 1
11 33050 2 1 59 GLN HA H -21.231 32.445 22.625 1.00 . B B . 59 GLN HA 1 1
11 33051 2 1 59 GLN HB2 H -22.316 30.832 24.261 1.00 . B B . 59 GLN HB2 1 1
11 33052 2 1 59 GLN HB3 H -23.536 30.533 23.022 1.00 . B B . 59 GLN HB3 1 1
11 33053 2 1 59 GLN HE21 H -20.557 29.783 24.889 1.00 . B B . 59 GLN HE21 1 1
11 33054 2 1 59 GLN HE22 H -18.936 30.162 24.554 1.00 . B B . 59 GLN HE22 1 1
11 33055 2 1 59 GLN HG2 H -21.859 28.842 22.740 1.00 . B B . 59 GLN HG2 1 1
11 33056 2 1 59 GLN HG3 H -21.620 30.002 21.434 1.00 . B B . 59 GLN HG3 1 1
11 33057 2 1 59 GLN N N -22.949 33.220 23.497 1.00 . B B . 59 GLN N 1 1
11 33058 2 1 59 GLN NE2 N -19.852 30.003 24.244 1.00 . B B . 59 GLN NE2 1 1
11 33059 2 1 59 GLN O O -22.075 32.185 20.250 1.00 . B B . 59 GLN O 1 1
11 33060 2 1 59 GLN OE1 O -19.252 30.373 22.163 1.00 . B B . 59 GLN OE1 1 1
11 33061 2 1 60 LEU C C -24.287 33.812 19.020 1.00 . B B . 60 LEU C 1 1
11 33062 2 1 60 LEU CA C -24.766 32.575 19.775 1.00 . B B . 60 LEU CA 1 1
11 33063 2 1 60 LEU CB C -26.288 32.621 19.942 1.00 . B B . 60 LEU CB 1 1
11 33064 2 1 60 LEU CD1 C -26.604 31.547 17.680 1.00 . B B . 60 LEU CD1 1 1
11 33065 2 1 60 LEU CD2 C -28.506 32.726 18.818 1.00 . B B . 60 LEU CD2 1 1
11 33066 2 1 60 LEU CG C -26.992 32.727 18.583 1.00 . B B . 60 LEU CG 1 1
11 33067 2 1 60 LEU H H -24.695 32.590 21.889 1.00 . B B . 60 LEU H 1 1
11 33068 2 1 60 LEU HA H -24.496 31.692 19.215 1.00 . B B . 60 LEU HA 1 1
11 33069 2 1 60 LEU HB2 H -26.617 31.721 20.442 1.00 . B B . 60 LEU HB2 1 1
11 33070 2 1 60 LEU HB3 H -26.554 33.478 20.544 1.00 . B B . 60 LEU HB3 1 1
11 33071 2 1 60 LEU HD11 H -25.660 31.759 17.200 1.00 . B B . 60 LEU HD11 1 1
11 33072 2 1 60 LEU HD12 H -27.358 31.402 16.919 1.00 . B B . 60 LEU HD12 1 1
11 33073 2 1 60 LEU HD13 H -26.516 30.647 18.269 1.00 . B B . 60 LEU HD13 1 1
11 33074 2 1 60 LEU HD21 H -28.809 31.770 19.218 1.00 . B B . 60 LEU HD21 1 1
11 33075 2 1 60 LEU HD22 H -29.015 32.902 17.883 1.00 . B B . 60 LEU HD22 1 1
11 33076 2 1 60 LEU HD23 H -28.761 33.506 19.520 1.00 . B B . 60 LEU HD23 1 1
11 33077 2 1 60 LEU HG H -26.712 33.652 18.102 1.00 . B B . 60 LEU HG 1 1
11 33078 2 1 60 LEU N N -24.138 32.505 21.088 1.00 . B B . 60 LEU N 1 1
11 33079 2 1 60 LEU O O -24.154 33.791 17.796 1.00 . B B . 60 LEU O 1 1
11 33080 2 1 61 LYS C C -22.268 35.961 18.445 1.00 . B B . 61 LYS C 1 1
11 33081 2 1 61 LYS CA C -23.613 36.142 19.142 1.00 . B B . 61 LYS CA 1 1
11 33082 2 1 61 LYS CB C -23.495 37.233 20.209 1.00 . B B . 61 LYS CB 1 1
11 33083 2 1 61 LYS CD C -22.864 39.637 20.539 1.00 . B B . 61 LYS CD 1 1
11 33084 2 1 61 LYS CE C -23.851 39.796 21.698 1.00 . B B . 61 LYS CE 1 1
11 33085 2 1 61 LYS CG C -23.388 38.604 19.537 1.00 . B B . 61 LYS CG 1 1
11 33086 2 1 61 LYS H H -24.190 34.856 20.724 1.00 . B B . 61 LYS H 1 1
11 33087 2 1 61 LYS HA H -24.347 36.449 18.410 1.00 . B B . 61 LYS HA 1 1
11 33088 2 1 61 LYS HB2 H -24.371 37.208 20.841 1.00 . B B . 61 LYS HB2 1 1
11 33089 2 1 61 LYS HB3 H -22.614 37.053 20.808 1.00 . B B . 61 LYS HB3 1 1
11 33090 2 1 61 LYS HD2 H -21.910 39.308 20.924 1.00 . B B . 61 LYS HD2 1 1
11 33091 2 1 61 LYS HD3 H -22.741 40.588 20.041 1.00 . B B . 61 LYS HD3 1 1
11 33092 2 1 61 LYS HE2 H -23.809 38.923 22.332 1.00 . B B . 61 LYS HE2 1 1
11 33093 2 1 61 LYS HE3 H -23.588 40.669 22.275 1.00 . B B . 61 LYS HE3 1 1
11 33094 2 1 61 LYS HG2 H -22.707 38.543 18.701 1.00 . B B . 61 LYS HG2 1 1
11 33095 2 1 61 LYS HG3 H -24.361 38.907 19.182 1.00 . B B . 61 LYS HG3 1 1
11 33096 2 1 61 LYS HZ1 H -25.190 40.347 20.201 1.00 . B B . 61 LYS HZ1 1 1
11 33097 2 1 61 LYS HZ2 H -25.769 40.605 21.777 1.00 . B B . 61 LYS HZ2 1 1
11 33098 2 1 61 LYS HZ3 H -25.707 39.031 21.141 1.00 . B B . 61 LYS HZ3 1 1
11 33099 2 1 61 LYS N N -24.053 34.894 19.755 1.00 . B B . 61 LYS N 1 1
11 33100 2 1 61 LYS NZ N -25.233 39.957 21.164 1.00 . B B . 61 LYS NZ 1 1
11 33101 2 1 61 LYS O O -21.967 36.651 17.470 1.00 . B B . 61 LYS O 1 1
11 33102 2 1 62 LEU C C -20.304 34.234 16.944 1.00 . B B . 62 LEU C 1 1
11 33103 2 1 62 LEU CA C -20.152 34.776 18.361 1.00 . B B . 62 LEU CA 1 1
11 33104 2 1 62 LEU CB C -19.383 33.778 19.234 1.00 . B B . 62 LEU CB 1 1
11 33105 2 1 62 LEU CD1 C -17.255 34.582 18.156 1.00 . B B . 62 LEU CD1 1 1
11 33106 2 1 62 LEU CD2 C -17.269 32.496 19.543 1.00 . B B . 62 LEU CD2 1 1
11 33107 2 1 62 LEU CG C -18.074 33.350 18.559 1.00 . B B . 62 LEU CG 1 1
11 33108 2 1 62 LEU H H -21.755 34.509 19.723 1.00 . B B . 62 LEU H 1 1
11 33109 2 1 62 LEU HA H -19.604 35.707 18.325 1.00 . B B . 62 LEU HA 1 1
11 33110 2 1 62 LEU HB2 H -19.157 34.240 20.183 1.00 . B B . 62 LEU HB2 1 1
11 33111 2 1 62 LEU HB3 H -19.998 32.906 19.401 1.00 . B B . 62 LEU HB3 1 1
11 33112 2 1 62 LEU HD11 H -16.225 34.297 17.993 1.00 . B B . 62 LEU HD11 1 1
11 33113 2 1 62 LEU HD12 H -17.301 35.321 18.942 1.00 . B B . 62 LEU HD12 1 1
11 33114 2 1 62 LEU HD13 H -17.656 34.998 17.244 1.00 . B B . 62 LEU HD13 1 1
11 33115 2 1 62 LEU HD21 H -16.398 32.098 19.044 1.00 . B B . 62 LEU HD21 1 1
11 33116 2 1 62 LEU HD22 H -17.883 31.683 19.900 1.00 . B B . 62 LEU HD22 1 1
11 33117 2 1 62 LEU HD23 H -16.958 33.106 20.378 1.00 . B B . 62 LEU HD23 1 1
11 33118 2 1 62 LEU HG H -18.294 32.761 17.680 1.00 . B B . 62 LEU HG 1 1
11 33119 2 1 62 LEU N N -21.462 35.032 18.948 1.00 . B B . 62 LEU N 1 1
11 33120 2 1 62 LEU O O -19.646 34.704 16.016 1.00 . B B . 62 LEU O 1 1
11 33121 2 1 63 LEU C C -21.905 33.728 14.487 1.00 . B B . 63 LEU C 1 1
11 33122 2 1 63 LEU CA C -21.410 32.663 15.462 1.00 . B B . 63 LEU CA 1 1
11 33123 2 1 63 LEU CB C -22.441 31.533 15.565 1.00 . B B . 63 LEU CB 1 1
11 33124 2 1 63 LEU CD1 C -21.228 30.588 17.548 1.00 . B B . 63 LEU CD1 1 1
11 33125 2 1 63 LEU CD2 C -22.838 29.169 16.258 1.00 . B B . 63 LEU CD2 1 1
11 33126 2 1 63 LEU CG C -21.790 30.279 16.156 1.00 . B B . 63 LEU CG 1 1
11 33127 2 1 63 LEU H H -21.691 32.922 17.549 1.00 . B B . 63 LEU H 1 1
11 33128 2 1 63 LEU HA H -20.478 32.260 15.093 1.00 . B B . 63 LEU HA 1 1
11 33129 2 1 63 LEU HB2 H -23.255 31.849 16.201 1.00 . B B . 63 LEU HB2 1 1
11 33130 2 1 63 LEU HB3 H -22.825 31.302 14.581 1.00 . B B . 63 LEU HB3 1 1
11 33131 2 1 63 LEU HD11 H -20.292 31.119 17.448 1.00 . B B . 63 LEU HD11 1 1
11 33132 2 1 63 LEU HD12 H -21.058 29.666 18.085 1.00 . B B . 63 LEU HD12 1 1
11 33133 2 1 63 LEU HD13 H -21.931 31.198 18.097 1.00 . B B . 63 LEU HD13 1 1
11 33134 2 1 63 LEU HD21 H -23.195 28.918 15.269 1.00 . B B . 63 LEU HD21 1 1
11 33135 2 1 63 LEU HD22 H -23.666 29.508 16.864 1.00 . B B . 63 LEU HD22 1 1
11 33136 2 1 63 LEU HD23 H -22.394 28.296 16.712 1.00 . B B . 63 LEU HD23 1 1
11 33137 2 1 63 LEU HG H -20.987 29.955 15.512 1.00 . B B . 63 LEU HG 1 1
11 33138 2 1 63 LEU N N -21.183 33.251 16.778 1.00 . B B . 63 LEU N 1 1
11 33139 2 1 63 LEU O O -21.560 33.710 13.304 1.00 . B B . 63 LEU O 1 1
11 33140 2 1 64 LYS C C -22.176 36.808 13.932 1.00 . B B . 64 LYS C 1 1
11 33141 2 1 64 LYS CA C -23.237 35.739 14.171 1.00 . B B . 64 LYS CA 1 1
11 33142 2 1 64 LYS CB C -24.451 36.360 14.867 1.00 . B B . 64 LYS CB 1 1
11 33143 2 1 64 LYS CD C -26.510 37.722 14.487 1.00 . B B . 64 LYS CD 1 1
11 33144 2 1 64 LYS CE C -27.207 38.698 13.537 1.00 . B B . 64 LYS CE 1 1
11 33145 2 1 64 LYS CG C -25.128 37.370 13.936 1.00 . B B . 64 LYS CG 1 1
11 33146 2 1 64 LYS H H -22.917 34.635 15.952 1.00 . B B . 64 LYS H 1 1
11 33147 2 1 64 LYS HA H -23.547 35.332 13.221 1.00 . B B . 64 LYS HA 1 1
11 33148 2 1 64 LYS HB2 H -25.155 35.582 15.122 1.00 . B B . 64 LYS HB2 1 1
11 33149 2 1 64 LYS HB3 H -24.130 36.863 15.767 1.00 . B B . 64 LYS HB3 1 1
11 33150 2 1 64 LYS HD2 H -27.102 36.823 14.577 1.00 . B B . 64 LYS HD2 1 1
11 33151 2 1 64 LYS HD3 H -26.404 38.182 15.459 1.00 . B B . 64 LYS HD3 1 1
11 33152 2 1 64 LYS HE2 H -27.104 38.346 12.520 1.00 . B B . 64 LYS HE2 1 1
11 33153 2 1 64 LYS HE3 H -28.254 38.763 13.792 1.00 . B B . 64 LYS HE3 1 1
11 33154 2 1 64 LYS HG2 H -24.527 38.266 13.877 1.00 . B B . 64 LYS HG2 1 1
11 33155 2 1 64 LYS HG3 H -25.232 36.940 12.951 1.00 . B B . 64 LYS HG3 1 1
11 33156 2 1 64 LYS HZ1 H -27.204 40.668 14.213 1.00 . B B . 64 LYS HZ1 1 1
11 33157 2 1 64 LYS HZ2 H -26.437 40.448 12.713 1.00 . B B . 64 LYS HZ2 1 1
11 33158 2 1 64 LYS HZ3 H -25.664 39.957 14.144 1.00 . B B . 64 LYS HZ3 1 1
11 33159 2 1 64 LYS N N -22.701 34.661 14.997 1.00 . B B . 64 LYS N 1 1
11 33160 2 1 64 LYS NZ N -26.580 40.044 13.662 1.00 . B B . 64 LYS NZ 1 1
11 33161 2 1 64 LYS O O -22.366 37.721 13.130 1.00 . B B . 64 LYS O 1 1
11 33162 2 1 65 SER C C -19.337 37.652 13.173 1.00 . B B . 65 SER C 1 1
11 33163 2 1 65 SER CA C -19.997 37.689 14.547 1.00 . B B . 65 SER CA 1 1
11 33164 2 1 65 SER CB C -18.941 37.433 15.623 1.00 . B B . 65 SER CB 1 1
11 33165 2 1 65 SER H H -20.975 35.963 15.293 1.00 . B B . 65 SER H 1 1
11 33166 2 1 65 SER HA H -20.417 38.671 14.702 1.00 . B B . 65 SER HA 1 1
11 33167 2 1 65 SER HB2 H -19.426 37.261 16.573 1.00 . B B . 65 SER HB2 1 1
11 33168 2 1 65 SER HB3 H -18.357 36.565 15.355 1.00 . B B . 65 SER HB3 1 1
11 33169 2 1 65 SER HG H -17.477 38.413 16.447 1.00 . B B . 65 SER HG 1 1
11 33170 2 1 65 SER N N -21.066 36.702 14.656 1.00 . B B . 65 SER N 1 1
11 33171 2 1 65 SER O O -19.295 38.662 12.472 1.00 . B B . 65 SER O 1 1
11 33172 2 1 65 SER OG O -18.092 38.567 15.726 1.00 . B B . 65 SER OG 1 1
11 33173 2 1 66 VAL C C -18.946 36.536 10.365 1.00 . B B . 66 VAL C 1 1
11 33174 2 1 66 VAL CA C -18.016 36.406 11.567 1.00 . B B . 66 VAL CA 1 1
11 33175 2 1 66 VAL CB C -17.291 35.061 11.501 1.00 . B B . 66 VAL CB 1 1
11 33176 2 1 66 VAL CG1 C -16.486 34.979 10.204 1.00 . B B . 66 VAL CG1 1 1
11 33177 2 1 66 VAL CG2 C -16.349 34.932 12.699 1.00 . B B . 66 VAL CG2 1 1
11 33178 2 1 66 VAL H H -18.762 35.750 13.441 1.00 . B B . 66 VAL H 1 1
11 33179 2 1 66 VAL HA H -17.282 37.198 11.527 1.00 . B B . 66 VAL HA 1 1
11 33180 2 1 66 VAL HB H -18.017 34.260 11.525 1.00 . B B . 66 VAL HB 1 1
11 33181 2 1 66 VAL HG11 H -15.811 34.136 10.251 1.00 . B B . 66 VAL HG11 1 1
11 33182 2 1 66 VAL HG12 H -15.917 35.887 10.075 1.00 . B B . 66 VAL HG12 1 1
11 33183 2 1 66 VAL HG13 H -17.159 34.854 9.369 1.00 . B B . 66 VAL HG13 1 1
11 33184 2 1 66 VAL HG21 H -16.913 35.033 13.613 1.00 . B B . 66 VAL HG21 1 1
11 33185 2 1 66 VAL HG22 H -15.598 35.706 12.651 1.00 . B B . 66 VAL HG22 1 1
11 33186 2 1 66 VAL HG23 H -15.869 33.964 12.677 1.00 . B B . 66 VAL HG23 1 1
11 33187 2 1 66 VAL N N -18.751 36.510 12.822 1.00 . B B . 66 VAL N 1 1
11 33188 2 1 66 VAL O O -18.948 37.564 9.687 1.00 . B B . 66 VAL O 1 1
11 33189 2 1 67 HIS C C -21.538 34.246 8.998 1.00 . B B . 67 HIS C 1 1
11 33190 2 1 67 HIS CA C -20.680 35.508 8.999 1.00 . B B . 67 HIS CA 1 1
11 33191 2 1 67 HIS CB C -19.915 35.581 7.675 1.00 . B B . 67 HIS CB 1 1
11 33192 2 1 67 HIS CD2 C -20.826 35.163 5.244 1.00 . B B . 67 HIS CD2 1 1
11 33193 2 1 67 HIS CE1 C -22.771 36.091 5.475 1.00 . B B . 67 HIS CE1 1 1
11 33194 2 1 67 HIS CG C -20.893 35.633 6.533 1.00 . B B . 67 HIS CG 1 1
11 33195 2 1 67 HIS H H -19.710 34.720 10.712 1.00 . B B . 67 HIS H 1 1
11 33196 2 1 67 HIS HA H -21.324 36.370 9.080 1.00 . B B . 67 HIS HA 1 1
11 33197 2 1 67 HIS HB2 H -19.297 36.466 7.656 1.00 . B B . 67 HIS HB2 1 1
11 33198 2 1 67 HIS HB3 H -19.290 34.706 7.572 1.00 . B B . 67 HIS HB3 1 1
11 33199 2 1 67 HIS HD1 H -22.499 36.657 7.458 1.00 . B B . 67 HIS HD1 1 1
11 33200 2 1 67 HIS HD2 H -19.980 34.648 4.812 1.00 . B B . 67 HIS HD2 1 1
11 33201 2 1 67 HIS HE1 H -23.768 36.454 5.277 1.00 . B B . 67 HIS HE1 1 1
11 33202 2 1 67 HIS HE2 H -22.247 35.234 3.652 1.00 . B B . 67 HIS HE2 1 1
11 33203 2 1 67 HIS N N -19.749 35.503 10.124 1.00 . B B . 67 HIS N 1 1
11 33204 2 1 67 HIS ND1 N -22.141 36.222 6.656 1.00 . B B . 67 HIS ND1 1 1
11 33205 2 1 67 HIS NE2 N -22.014 35.454 4.579 1.00 . B B . 67 HIS NE2 1 1
11 33206 2 1 67 HIS O O -22.261 33.982 8.038 1.00 . B B . 67 HIS O 1 1
11 33207 2 1 68 LEU C C -23.470 32.452 11.010 1.00 . B B . 68 LEU C 1 1
11 33208 2 1 68 LEU CA C -22.216 32.213 10.173 1.00 . B B . 68 LEU CA 1 1
11 33209 2 1 68 LEU CB C -21.357 31.127 10.831 1.00 . B B . 68 LEU CB 1 1
11 33210 2 1 68 LEU CD1 C -19.343 31.661 9.430 1.00 . B B . 68 LEU CD1 1 1
11 33211 2 1 68 LEU CD2 C -19.598 29.395 10.464 1.00 . B B . 68 LEU CD2 1 1
11 33212 2 1 68 LEU CG C -20.344 30.570 9.825 1.00 . B B . 68 LEU CG 1 1
11 33213 2 1 68 LEU H H -20.861 33.707 10.808 1.00 . B B . 68 LEU H 1 1
11 33214 2 1 68 LEU HA H -22.513 31.874 9.189 1.00 . B B . 68 LEU HA 1 1
11 33215 2 1 68 LEU HB2 H -20.831 31.549 11.674 1.00 . B B . 68 LEU HB2 1 1
11 33216 2 1 68 LEU HB3 H -21.992 30.321 11.173 1.00 . B B . 68 LEU HB3 1 1
11 33217 2 1 68 LEU HD11 H -19.800 32.325 8.712 1.00 . B B . 68 LEU HD11 1 1
11 33218 2 1 68 LEU HD12 H -18.468 31.209 8.984 1.00 . B B . 68 LEU HD12 1 1
11 33219 2 1 68 LEU HD13 H -19.050 32.222 10.304 1.00 . B B . 68 LEU HD13 1 1
11 33220 2 1 68 LEU HD21 H -19.188 29.703 11.414 1.00 . B B . 68 LEU HD21 1 1
11 33221 2 1 68 LEU HD22 H -18.797 29.080 9.812 1.00 . B B . 68 LEU HD22 1 1
11 33222 2 1 68 LEU HD23 H -20.282 28.574 10.617 1.00 . B B . 68 LEU HD23 1 1
11 33223 2 1 68 LEU HG H -20.864 30.226 8.944 1.00 . B B . 68 LEU HG 1 1
11 33224 2 1 68 LEU N N -21.447 33.453 10.065 1.00 . B B . 68 LEU N 1 1
11 33225 2 1 68 LEU O O -23.447 33.236 11.958 1.00 . B B . 68 LEU O 1 1
11 33226 2 1 69 VAL C C -26.346 33.442 11.133 1.00 . B B . 69 VAL C 1 1
11 33227 2 1 69 VAL CA C -25.851 32.008 11.295 1.00 . B B . 69 VAL CA 1 1
11 33228 2 1 69 VAL CB C -25.735 31.662 12.782 1.00 . B B . 69 VAL CB 1 1
11 33229 2 1 69 VAL CG1 C -27.137 31.544 13.385 1.00 . B B . 69 VAL CG1 1 1
11 33230 2 1 69 VAL CG2 C -25.002 30.329 12.945 1.00 . B B . 69 VAL CG2 1 1
11 33231 2 1 69 VAL H H -24.556 31.286 9.795 1.00 . B B . 69 VAL H 1 1
11 33232 2 1 69 VAL HA H -26.574 31.345 10.845 1.00 . B B . 69 VAL HA 1 1
11 33233 2 1 69 VAL HB H -25.192 32.440 13.297 1.00 . B B . 69 VAL HB 1 1
11 33234 2 1 69 VAL HG11 H -27.640 32.497 13.314 1.00 . B B . 69 VAL HG11 1 1
11 33235 2 1 69 VAL HG12 H -27.060 31.255 14.424 1.00 . B B . 69 VAL HG12 1 1
11 33236 2 1 69 VAL HG13 H -27.699 30.798 12.844 1.00 . B B . 69 VAL HG13 1 1
11 33237 2 1 69 VAL HG21 H -23.997 30.420 12.563 1.00 . B B . 69 VAL HG21 1 1
11 33238 2 1 69 VAL HG22 H -25.528 29.561 12.397 1.00 . B B . 69 VAL HG22 1 1
11 33239 2 1 69 VAL HG23 H -24.967 30.064 13.991 1.00 . B B . 69 VAL HG23 1 1
11 33240 2 1 69 VAL N N -24.574 31.825 10.612 1.00 . B B . 69 VAL N 1 1
11 33241 2 1 69 VAL O O -25.555 34.371 10.971 1.00 . B B . 69 VAL O 1 1
11 33242 2 1 70 LYS C C -29.603 34.970 11.757 1.00 . B B . 70 LYS C 1 1
11 33243 2 1 70 LYS CA C -28.286 34.916 10.989 1.00 . B B . 70 LYS CA 1 1
11 33244 2 1 70 LYS CB C -28.551 35.188 9.507 1.00 . B B . 70 LYS CB 1 1
11 33245 2 1 70 LYS CD C -27.500 35.867 7.344 1.00 . B B . 70 LYS CD 1 1
11 33246 2 1 70 LYS CE C -26.173 36.078 6.612 1.00 . B B . 70 LYS CE 1 1
11 33247 2 1 70 LYS CG C -27.224 35.417 8.780 1.00 . B B . 70 LYS CG 1 1
11 33248 2 1 70 LYS H H -28.239 32.819 11.278 1.00 . B B . 70 LYS H 1 1
11 33249 2 1 70 LYS HA H -27.628 35.681 11.374 1.00 . B B . 70 LYS HA 1 1
11 33250 2 1 70 LYS HB2 H -29.057 34.340 9.070 1.00 . B B . 70 LYS HB2 1 1
11 33251 2 1 70 LYS HB3 H -29.170 36.067 9.407 1.00 . B B . 70 LYS HB3 1 1
11 33252 2 1 70 LYS HD2 H -28.075 35.108 6.833 1.00 . B B . 70 LYS HD2 1 1
11 33253 2 1 70 LYS HD3 H -28.056 36.793 7.356 1.00 . B B . 70 LYS HD3 1 1
11 33254 2 1 70 LYS HE2 H -25.559 35.196 6.719 1.00 . B B . 70 LYS HE2 1 1
11 33255 2 1 70 LYS HE3 H -26.365 36.258 5.563 1.00 . B B . 70 LYS HE3 1 1
11 33256 2 1 70 LYS HG2 H -26.659 36.181 9.294 1.00 . B B . 70 LYS HG2 1 1
11 33257 2 1 70 LYS HG3 H -26.658 34.499 8.765 1.00 . B B . 70 LYS HG3 1 1
11 33258 2 1 70 LYS HZ1 H -25.929 37.532 8.083 1.00 . B B . 70 LYS HZ1 1 1
11 33259 2 1 70 LYS HZ2 H -25.496 38.045 6.522 1.00 . B B . 70 LYS HZ2 1 1
11 33260 2 1 70 LYS HZ3 H -24.475 36.999 7.388 1.00 . B B . 70 LYS HZ3 1 1
11 33261 2 1 70 LYS N N -27.666 33.604 11.155 1.00 . B B . 70 LYS N 1 1
11 33262 2 1 70 LYS NZ N -25.465 37.252 7.195 1.00 . B B . 70 LYS NZ 1 1
11 33263 2 1 70 LYS O O -30.034 33.972 12.336 1.00 . B B . 70 LYS O 1 1
11 33264 2 1 71 ALA C C -32.328 37.417 11.850 1.00 . B B . 71 ALA C 1 1
11 33265 2 1 71 ALA CA C -31.489 36.319 12.493 1.00 . B B . 71 ALA CA 1 1
11 33266 2 1 71 ALA CB C -31.201 36.686 13.949 1.00 . B B . 71 ALA CB 1 1
11 33267 2 1 71 ALA H H -29.834 36.906 11.303 1.00 . B B . 71 ALA H 1 1
11 33268 2 1 71 ALA HA H -32.052 35.397 12.470 1.00 . B B . 71 ALA HA 1 1
11 33269 2 1 71 ALA HB1 H -30.758 37.670 13.993 1.00 . B B . 71 ALA HB1 1 1
11 33270 2 1 71 ALA HB2 H -30.518 35.964 14.371 1.00 . B B . 71 ALA HB2 1 1
11 33271 2 1 71 ALA HB3 H -32.123 36.681 14.511 1.00 . B B . 71 ALA HB3 1 1
11 33272 2 1 71 ALA N N -30.231 36.142 11.773 1.00 . B B . 71 ALA N 1 1
11 33273 2 1 71 ALA O O -31.942 38.585 11.838 1.00 . B B . 71 ALA O 1 1
11 33274 2 1 72 LYS C C -35.687 38.101 11.576 1.00 . B B . 72 LYS C 1 1
11 33275 2 1 72 LYS CA C -34.431 37.975 10.720 1.00 . B B . 72 LYS CA 1 1
11 33276 2 1 72 LYS CB C -34.816 37.475 9.326 1.00 . B B . 72 LYS CB 1 1
11 33277 2 1 72 LYS CD C -33.874 36.998 7.052 1.00 . B B . 72 LYS CD 1 1
11 33278 2 1 72 LYS CE C -34.901 35.889 6.815 1.00 . B B . 72 LYS CE 1 1
11 33279 2 1 72 LYS CG C -33.550 37.106 8.545 1.00 . B B . 72 LYS CG 1 1
11 33280 2 1 72 LYS H H -33.755 36.089 11.407 1.00 . B B . 72 LYS H 1 1
11 33281 2 1 72 LYS HA H -33.975 38.951 10.625 1.00 . B B . 72 LYS HA 1 1
11 33282 2 1 72 LYS HB2 H -35.447 36.603 9.421 1.00 . B B . 72 LYS HB2 1 1
11 33283 2 1 72 LYS HB3 H -35.351 38.251 8.800 1.00 . B B . 72 LYS HB3 1 1
11 33284 2 1 72 LYS HD2 H -34.275 37.939 6.704 1.00 . B B . 72 LYS HD2 1 1
11 33285 2 1 72 LYS HD3 H -32.971 36.771 6.505 1.00 . B B . 72 LYS HD3 1 1
11 33286 2 1 72 LYS HE2 H -35.873 36.218 7.152 1.00 . B B . 72 LYS HE2 1 1
11 33287 2 1 72 LYS HE3 H -34.947 35.662 5.760 1.00 . B B . 72 LYS HE3 1 1
11 33288 2 1 72 LYS HG2 H -32.800 37.869 8.692 1.00 . B B . 72 LYS HG2 1 1
11 33289 2 1 72 LYS HG3 H -33.171 36.159 8.902 1.00 . B B . 72 LYS HG3 1 1
11 33290 2 1 72 LYS HZ1 H -34.658 33.827 6.972 1.00 . B B . 72 LYS HZ1 1 1
11 33291 2 1 72 LYS HZ2 H -35.074 34.589 8.433 1.00 . B B . 72 LYS HZ2 1 1
11 33292 2 1 72 LYS HZ3 H -33.496 34.728 7.820 1.00 . B B . 72 LYS HZ3 1 1
11 33293 2 1 72 LYS N N -33.499 37.034 11.342 1.00 . B B . 72 LYS N 1 1
11 33294 2 1 72 LYS NZ N -34.503 34.666 7.566 1.00 . B B . 72 LYS NZ 1 1
11 33295 2 1 72 LYS O O -36.286 37.097 11.962 1.00 . B B . 72 LYS O 1 1
11 33296 2 1 73 ARG C C -38.423 39.022 12.345 1.00 . B B . 73 ARG C 1 1
11 33297 2 1 73 ARG CA C -37.106 39.544 12.907 1.00 . B B . 73 ARG CA 1 1
11 33298 2 1 73 ARG CB C -37.238 41.036 13.217 1.00 . B B . 73 ARG CB 1 1
11 33299 2 1 73 ARG CD C -37.469 43.294 12.176 1.00 . B B . 73 ARG CD 1 1
11 33300 2 1 73 ARG CG C -37.644 41.791 11.950 1.00 . B B . 73 ARG CG 1 1
11 33301 2 1 73 ARG CZ C -37.468 45.305 10.816 1.00 . B B . 73 ARG CZ 1 1
11 33302 2 1 73 ARG H H -35.403 40.071 11.768 1.00 . B B . 73 ARG H 1 1
11 33303 2 1 73 ARG HA H -36.889 39.018 13.825 1.00 . B B . 73 ARG HA 1 1
11 33304 2 1 73 ARG HB2 H -37.991 41.180 13.977 1.00 . B B . 73 ARG HB2 1 1
11 33305 2 1 73 ARG HB3 H -36.291 41.414 13.573 1.00 . B B . 73 ARG HB3 1 1
11 33306 2 1 73 ARG HD2 H -38.110 43.611 12.985 1.00 . B B . 73 ARG HD2 1 1
11 33307 2 1 73 ARG HD3 H -36.440 43.499 12.434 1.00 . B B . 73 ARG HD3 1 1
11 33308 2 1 73 ARG HE H -38.324 43.583 10.258 1.00 . B B . 73 ARG HE 1 1
11 33309 2 1 73 ARG HG2 H -37.021 41.475 11.126 1.00 . B B . 73 ARG HG2 1 1
11 33310 2 1 73 ARG HG3 H -38.678 41.581 11.721 1.00 . B B . 73 ARG HG3 1 1
11 33311 2 1 73 ARG HH11 H -36.551 45.421 12.591 1.00 . B B . 73 ARG HH11 1 1
11 33312 2 1 73 ARG HH12 H -36.534 46.870 11.644 1.00 . B B . 73 ARG HH12 1 1
11 33313 2 1 73 ARG HH21 H -38.312 45.481 9.009 1.00 . B B . 73 ARG HH21 1 1
11 33314 2 1 73 ARG HH22 H -37.529 46.903 9.613 1.00 . B B . 73 ARG HH22 1 1
11 33315 2 1 73 ARG N N -36.007 39.328 11.975 1.00 . B B . 73 ARG N 1 1
11 33316 2 1 73 ARG NE N -37.820 44.032 10.968 1.00 . B B . 73 ARG NE 1 1
11 33317 2 1 73 ARG NH1 N -36.799 45.913 11.757 1.00 . B B . 73 ARG NH1 1 1
11 33318 2 1 73 ARG NH2 N -37.796 45.947 9.728 1.00 . B B . 73 ARG NH2 1 1
11 33319 2 1 73 ARG O O -38.780 39.284 11.196 1.00 . B B . 73 ARG O 1 1
11 33320 2 1 74 GLN C C -41.301 37.534 14.066 1.00 . B B . 74 GLN C 1 1
11 33321 2 1 74 GLN CA C -40.443 37.735 12.822 1.00 . B B . 74 GLN CA 1 1
11 33322 2 1 74 GLN CB C -40.255 36.398 12.103 1.00 . B B . 74 GLN CB 1 1
11 33323 2 1 74 GLN CD C -41.844 36.835 10.221 1.00 . B B . 74 GLN CD 1 1
11 33324 2 1 74 GLN CG C -41.574 35.978 11.453 1.00 . B B . 74 GLN CG 1 1
11 33325 2 1 74 GLN H H -38.805 38.167 14.101 1.00 . B B . 74 GLN H 1 1
11 33326 2 1 74 GLN HA H -40.948 38.422 12.158 1.00 . B B . 74 GLN HA 1 1
11 33327 2 1 74 GLN HB2 H -39.495 36.502 11.342 1.00 . B B . 74 GLN HB2 1 1
11 33328 2 1 74 GLN HB3 H -39.950 35.646 12.815 1.00 . B B . 74 GLN HB3 1 1
11 33329 2 1 74 GLN HE21 H -40.487 35.913 9.104 1.00 . B B . 74 GLN HE21 1 1
11 33330 2 1 74 GLN HE22 H -41.333 37.166 8.331 1.00 . B B . 74 GLN HE22 1 1
11 33331 2 1 74 GLN HG2 H -41.516 34.940 11.161 1.00 . B B . 74 GLN HG2 1 1
11 33332 2 1 74 GLN HG3 H -42.380 36.106 12.161 1.00 . B B . 74 GLN HG3 1 1
11 33333 2 1 74 GLN N N -39.145 38.292 13.191 1.00 . B B . 74 GLN N 1 1
11 33334 2 1 74 GLN NE2 N -41.165 36.621 9.128 1.00 . B B . 74 GLN NE2 1 1
11 33335 2 1 74 GLN O O -40.808 37.089 15.104 1.00 . B B . 74 GLN O 1 1
11 33336 2 1 74 GLN OE1 O -42.697 37.722 10.255 1.00 . B B . 74 GLN OE1 1 1
11 33337 2 1 75 GLY C C -42.985 38.479 16.302 1.00 . B B . 75 GLY C 1 1
11 33338 2 1 75 GLY CA C -43.493 37.709 15.088 1.00 . B B . 75 GLY CA 1 1
11 33339 2 1 75 GLY H H -42.923 38.210 13.109 1.00 . B B . 75 GLY H 1 1
11 33340 2 1 75 GLY HA2 H -44.467 38.084 14.812 1.00 . B B . 75 GLY HA2 1 1
11 33341 2 1 75 GLY HA3 H -43.573 36.663 15.340 1.00 . B B . 75 GLY HA3 1 1
11 33342 2 1 75 GLY N N -42.584 37.861 13.959 1.00 . B B . 75 GLY N 1 1
11 33343 2 1 75 GLY O O -42.472 39.591 16.175 1.00 . B B . 75 GLY O 1 1
11 33344 2 1 76 GLN C C -41.397 37.948 19.212 1.00 . B B . 76 GLN C 1 1
11 33345 2 1 76 GLN CA C -42.729 38.519 18.735 1.00 . B B . 76 GLN CA 1 1
11 33346 2 1 76 GLN CB C -43.791 38.279 19.811 1.00 . B B . 76 GLN CB 1 1
11 33347 2 1 76 GLN CD C -46.239 38.398 20.309 1.00 . B B . 76 GLN CD 1 1
11 33348 2 1 76 GLN CG C -45.156 38.732 19.290 1.00 . B B . 76 GLN CG 1 1
11 33349 2 1 76 GLN H H -43.578 37.006 17.519 1.00 . B B . 76 GLN H 1 1
11 33350 2 1 76 GLN HA H -42.620 39.585 18.593 1.00 . B B . 76 GLN HA 1 1
11 33351 2 1 76 GLN HB2 H -43.828 37.226 20.052 1.00 . B B . 76 GLN HB2 1 1
11 33352 2 1 76 GLN HB3 H -43.539 38.843 20.696 1.00 . B B . 76 GLN HB3 1 1
11 33353 2 1 76 GLN HE21 H -44.995 37.467 21.545 1.00 . B B . 76 GLN HE21 1 1
11 33354 2 1 76 GLN HE22 H -46.614 37.519 22.050 1.00 . B B . 76 GLN HE22 1 1
11 33355 2 1 76 GLN HG2 H -45.139 39.799 19.121 1.00 . B B . 76 GLN HG2 1 1
11 33356 2 1 76 GLN HG3 H -45.372 38.226 18.361 1.00 . B B . 76 GLN HG3 1 1
11 33357 2 1 76 GLN N N -43.150 37.888 17.485 1.00 . B B . 76 GLN N 1 1
11 33358 2 1 76 GLN NE2 N -45.924 37.741 21.392 1.00 . B B . 76 GLN NE2 1 1
11 33359 2 1 76 GLN O O -41.088 37.990 20.403 1.00 . B B . 76 GLN O 1 1
11 33360 2 1 76 GLN OE1 O -47.405 38.742 20.114 1.00 . B B . 76 GLN OE1 1 1
11 33361 2 1 77 SER C C -38.366 36.857 17.453 1.00 . B B . 77 SER C 1 1
11 33362 2 1 77 SER CA C -39.333 36.794 18.632 1.00 . B B . 77 SER CA 1 1
11 33363 2 1 77 SER CB C -39.537 35.335 19.045 1.00 . B B . 77 SER CB 1 1
11 33364 2 1 77 SER H H -40.933 37.360 17.356 1.00 . B B . 77 SER H 1 1
11 33365 2 1 77 SER HA H -38.897 37.332 19.461 1.00 . B B . 77 SER HA 1 1
11 33366 2 1 77 SER HB2 H -38.656 34.978 19.554 1.00 . B B . 77 SER HB2 1 1
11 33367 2 1 77 SER HB3 H -40.388 35.265 19.707 1.00 . B B . 77 SER HB3 1 1
11 33368 2 1 77 SER HG H -40.013 35.135 17.170 1.00 . B B . 77 SER HG 1 1
11 33369 2 1 77 SER N N -40.620 37.393 18.285 1.00 . B B . 77 SER N 1 1
11 33370 2 1 77 SER O O -38.756 37.183 16.332 1.00 . B B . 77 SER O 1 1
11 33371 2 1 77 SER OG O -39.768 34.545 17.887 1.00 . B B . 77 SER OG 1 1
11 33372 2 1 78 MET C C -35.731 35.118 16.262 1.00 . B B . 78 MET C 1 1
11 33373 2 1 78 MET CA C -36.059 36.543 16.694 1.00 . B B . 78 MET CA 1 1
11 33374 2 1 78 MET CB C -34.795 37.203 17.250 1.00 . B B . 78 MET CB 1 1
11 33375 2 1 78 MET CE C -33.158 40.081 16.368 1.00 . B B . 78 MET CE 1 1
11 33376 2 1 78 MET CG C -35.100 38.655 17.623 1.00 . B B . 78 MET CG 1 1
11 33377 2 1 78 MET H H -36.865 36.271 18.634 1.00 . B B . 78 MET H 1 1
11 33378 2 1 78 MET HA H -36.390 37.103 15.831 1.00 . B B . 78 MET HA 1 1
11 33379 2 1 78 MET HB2 H -34.466 36.667 18.128 1.00 . B B . 78 MET HB2 1 1
11 33380 2 1 78 MET HB3 H -34.018 37.179 16.501 1.00 . B B . 78 MET HB3 1 1
11 33381 2 1 78 MET HE1 H -33.449 39.328 15.651 1.00 . B B . 78 MET HE1 1 1
11 33382 2 1 78 MET HE2 H -32.097 40.258 16.293 1.00 . B B . 78 MET HE2 1 1
11 33383 2 1 78 MET HE3 H -33.692 40.998 16.165 1.00 . B B . 78 MET HE3 1 1
11 33384 2 1 78 MET HG2 H -35.572 39.149 16.786 1.00 . B B . 78 MET HG2 1 1
11 33385 2 1 78 MET HG3 H -35.764 38.676 18.474 1.00 . B B . 78 MET HG3 1 1
11 33386 2 1 78 MET N N -37.102 36.536 17.721 1.00 . B B . 78 MET N 1 1
11 33387 2 1 78 MET O O -35.044 34.385 16.973 1.00 . B B . 78 MET O 1 1
11 33388 2 1 78 MET SD S -33.559 39.509 18.038 1.00 . B B . 78 MET SD 1 1
11 33389 2 1 79 ILE C C -34.585 33.309 13.976 1.00 . B B . 79 ILE C 1 1
11 33390 2 1 79 ILE CA C -35.989 33.390 14.573 1.00 . B B . 79 ILE CA 1 1
11 33391 2 1 79 ILE CB C -37.052 33.043 13.522 1.00 . B B . 79 ILE CB 1 1
11 33392 2 1 79 ILE CD1 C -38.813 33.969 15.067 1.00 . B B . 79 ILE CD1 1 1
11 33393 2 1 79 ILE CG1 C -38.392 32.769 14.213 1.00 . B B . 79 ILE CG1 1 1
11 33394 2 1 79 ILE CG2 C -36.645 31.792 12.734 1.00 . B B . 79 ILE CG2 1 1
11 33395 2 1 79 ILE H H -36.772 35.358 14.569 1.00 . B B . 79 ILE H 1 1
11 33396 2 1 79 ILE HA H -36.061 32.682 15.387 1.00 . B B . 79 ILE HA 1 1
11 33397 2 1 79 ILE HB H -37.165 33.873 12.840 1.00 . B B . 79 ILE HB 1 1
11 33398 2 1 79 ILE HD11 H -38.299 33.934 16.016 1.00 . B B . 79 ILE HD11 1 1
11 33399 2 1 79 ILE HD12 H -39.878 33.928 15.238 1.00 . B B . 79 ILE HD12 1 1
11 33400 2 1 79 ILE HD13 H -38.569 34.888 14.555 1.00 . B B . 79 ILE HD13 1 1
11 33401 2 1 79 ILE HG12 H -39.148 32.583 13.465 1.00 . B B . 79 ILE HG12 1 1
11 33402 2 1 79 ILE HG13 H -38.295 31.899 14.846 1.00 . B B . 79 ILE HG13 1 1
11 33403 2 1 79 ILE HG21 H -35.833 32.037 12.065 1.00 . B B . 79 ILE HG21 1 1
11 33404 2 1 79 ILE HG22 H -37.488 31.434 12.161 1.00 . B B . 79 ILE HG22 1 1
11 33405 2 1 79 ILE HG23 H -36.325 31.023 13.421 1.00 . B B . 79 ILE HG23 1 1
11 33406 2 1 79 ILE N N -36.230 34.730 15.091 1.00 . B B . 79 ILE N 1 1
11 33407 2 1 79 ILE O O -34.186 34.163 13.184 1.00 . B B . 79 ILE O 1 1
11 33408 2 1 80 TYR C C -32.459 30.890 12.880 1.00 . B B . 80 TYR C 1 1
11 33409 2 1 80 TYR CA C -32.485 32.051 13.871 1.00 . B B . 80 TYR CA 1 1
11 33410 2 1 80 TYR CB C -31.560 31.728 15.045 1.00 . B B . 80 TYR CB 1 1
11 33411 2 1 80 TYR CD1 C -32.484 33.111 16.939 1.00 . B B . 80 TYR CD1 1 1
11 33412 2 1 80 TYR CD2 C -30.419 33.814 15.880 1.00 . B B . 80 TYR CD2 1 1
11 33413 2 1 80 TYR CE1 C -32.413 34.208 17.807 1.00 . B B . 80 TYR CE1 1 1
11 33414 2 1 80 TYR CE2 C -30.345 34.908 16.751 1.00 . B B . 80 TYR CE2 1 1
11 33415 2 1 80 TYR CG C -31.488 32.916 15.975 1.00 . B B . 80 TYR CG 1 1
11 33416 2 1 80 TYR CZ C -31.343 35.106 17.712 1.00 . B B . 80 TYR CZ 1 1
11 33417 2 1 80 TYR H H -34.233 31.620 14.984 1.00 . B B . 80 TYR H 1 1
11 33418 2 1 80 TYR HA H -32.118 32.940 13.376 1.00 . B B . 80 TYR HA 1 1
11 33419 2 1 80 TYR HB2 H -31.946 30.873 15.583 1.00 . B B . 80 TYR HB2 1 1
11 33420 2 1 80 TYR HB3 H -30.572 31.502 14.673 1.00 . B B . 80 TYR HB3 1 1
11 33421 2 1 80 TYR HD1 H -33.309 32.418 17.012 1.00 . B B . 80 TYR HD1 1 1
11 33422 2 1 80 TYR HD2 H -29.652 33.665 15.136 1.00 . B B . 80 TYR HD2 1 1
11 33423 2 1 80 TYR HE1 H -33.183 34.361 18.548 1.00 . B B . 80 TYR HE1 1 1
11 33424 2 1 80 TYR HE2 H -29.520 35.602 16.678 1.00 . B B . 80 TYR HE2 1 1
11 33425 2 1 80 TYR HH H -30.565 36.018 19.198 1.00 . B B . 80 TYR HH 1 1
11 33426 2 1 80 TYR N N -33.846 32.270 14.361 1.00 . B B . 80 TYR N 1 1
11 33427 2 1 80 TYR O O -33.151 29.889 13.065 1.00 . B B . 80 TYR O 1 1
11 33428 2 1 80 TYR OH O -31.271 36.185 18.569 1.00 . B B . 80 TYR OH 1 1
11 33429 2 1 81 SER C C -30.169 30.004 10.172 1.00 . B B . 81 SER C 1 1
11 33430 2 1 81 SER CA C -31.564 30.006 10.790 1.00 . B B . 81 SER CA 1 1
11 33431 2 1 81 SER CB C -32.604 30.261 9.698 1.00 . B B . 81 SER CB 1 1
11 33432 2 1 81 SER H H -31.162 31.869 11.714 1.00 . B B . 81 SER H 1 1
11 33433 2 1 81 SER HA H -31.748 29.034 11.227 1.00 . B B . 81 SER HA 1 1
11 33434 2 1 81 SER HB2 H -33.583 30.347 10.146 1.00 . B B . 81 SER HB2 1 1
11 33435 2 1 81 SER HB3 H -32.364 31.178 9.181 1.00 . B B . 81 SER HB3 1 1
11 33436 2 1 81 SER HG H -33.413 29.222 8.267 1.00 . B B . 81 SER HG 1 1
11 33437 2 1 81 SER N N -31.668 31.037 11.820 1.00 . B B . 81 SER N 1 1
11 33438 2 1 81 SER O O -29.336 30.852 10.493 1.00 . B B . 81 SER O 1 1
11 33439 2 1 81 SER OG O -32.601 29.179 8.778 1.00 . B B . 81 SER OG 1 1
11 33440 2 1 82 LEU C C -28.385 30.052 7.667 1.00 . B B . 82 LEU C 1 1
11 33441 2 1 82 LEU CA C -28.610 28.915 8.659 1.00 . B B . 82 LEU CA 1 1
11 33442 2 1 82 LEU CB C -28.504 27.574 7.929 1.00 . B B . 82 LEU CB 1 1
11 33443 2 1 82 LEU CD1 C -28.889 25.112 8.105 1.00 . B B . 82 LEU CD1 1 1
11 33444 2 1 82 LEU CD2 C -28.370 26.443 10.159 1.00 . B B . 82 LEU CD2 1 1
11 33445 2 1 82 LEU CG C -29.084 26.460 8.804 1.00 . B B . 82 LEU CG 1 1
11 33446 2 1 82 LEU H H -30.613 28.377 9.094 1.00 . B B . 82 LEU H 1 1
11 33447 2 1 82 LEU HA H -27.842 28.960 9.418 1.00 . B B . 82 LEU HA 1 1
11 33448 2 1 82 LEU HB2 H -29.055 27.622 7.001 1.00 . B B . 82 LEU HB2 1 1
11 33449 2 1 82 LEU HB3 H -27.466 27.360 7.720 1.00 . B B . 82 LEU HB3 1 1
11 33450 2 1 82 LEU HD11 H -27.853 24.817 8.175 1.00 . B B . 82 LEU HD11 1 1
11 33451 2 1 82 LEU HD12 H -29.169 25.201 7.066 1.00 . B B . 82 LEU HD12 1 1
11 33452 2 1 82 LEU HD13 H -29.509 24.367 8.581 1.00 . B B . 82 LEU HD13 1 1
11 33453 2 1 82 LEU HD21 H -28.569 25.508 10.662 1.00 . B B . 82 LEU HD21 1 1
11 33454 2 1 82 LEU HD22 H -28.731 27.260 10.766 1.00 . B B . 82 LEU HD22 1 1
11 33455 2 1 82 LEU HD23 H -27.306 26.550 10.009 1.00 . B B . 82 LEU HD23 1 1
11 33456 2 1 82 LEU HG H -30.139 26.635 8.957 1.00 . B B . 82 LEU HG 1 1
11 33457 2 1 82 LEU N N -29.915 29.033 9.300 1.00 . B B . 82 LEU N 1 1
11 33458 2 1 82 LEU O O -29.249 30.909 7.482 1.00 . B B . 82 LEU O 1 1
11 33459 2 1 83 ASP C C -27.518 30.749 4.696 1.00 . B B . 83 ASP C 1 1
11 33460 2 1 83 ASP CA C -26.886 31.072 6.045 1.00 . B B . 83 ASP CA 1 1
11 33461 2 1 83 ASP CB C -25.368 31.166 5.884 1.00 . B B . 83 ASP CB 1 1
11 33462 2 1 83 ASP CG C -24.744 31.715 7.162 1.00 . B B . 83 ASP CG 1 1
11 33463 2 1 83 ASP H H -26.575 29.332 7.212 1.00 . B B . 83 ASP H 1 1
11 33464 2 1 83 ASP HA H -27.260 32.025 6.389 1.00 . B B . 83 ASP HA 1 1
11 33465 2 1 83 ASP HB2 H -24.967 30.183 5.683 1.00 . B B . 83 ASP HB2 1 1
11 33466 2 1 83 ASP HB3 H -25.136 31.823 5.060 1.00 . B B . 83 ASP HB3 1 1
11 33467 2 1 83 ASP N N -27.220 30.045 7.026 1.00 . B B . 83 ASP N 1 1
11 33468 2 1 83 ASP O O -28.164 31.599 4.083 1.00 . B B . 83 ASP O 1 1
11 33469 2 1 83 ASP OD1 O -25.165 31.300 8.229 1.00 . B B . 83 ASP OD1 1 1
11 33470 2 1 83 ASP OD2 O -23.856 32.543 7.053 1.00 . B B . 83 ASP OD2 1 1
11 33471 2 1 84 ASP C C -27.972 27.577 2.879 1.00 . B B . 84 ASP C 1 1
11 33472 2 1 84 ASP CA C -27.861 29.097 2.945 1.00 . B B . 84 ASP CA 1 1
11 33473 2 1 84 ASP CB C -26.963 29.594 1.810 1.00 . B B . 84 ASP CB 1 1
11 33474 2 1 84 ASP CG C -26.976 31.117 1.762 1.00 . B B . 84 ASP CG 1 1
11 33475 2 1 84 ASP H H -26.783 28.886 4.755 1.00 . B B . 84 ASP H 1 1
11 33476 2 1 84 ASP HA H -28.846 29.523 2.822 1.00 . B B . 84 ASP HA 1 1
11 33477 2 1 84 ASP HB2 H -25.953 29.248 1.974 1.00 . B B . 84 ASP HB2 1 1
11 33478 2 1 84 ASP HB3 H -27.326 29.204 0.870 1.00 . B B . 84 ASP HB3 1 1
11 33479 2 1 84 ASP N N -27.316 29.519 4.231 1.00 . B B . 84 ASP N 1 1
11 33480 2 1 84 ASP O O -29.066 27.022 2.986 1.00 . B B . 84 ASP O 1 1
11 33481 2 1 84 ASP OD1 O -28.043 31.676 1.571 1.00 . B B . 84 ASP OD1 1 1
11 33482 2 1 84 ASP OD2 O -25.917 31.704 1.918 1.00 . B B . 84 ASP OD2 1 1
11 33483 2 1 85 ILE C C -25.445 24.895 2.916 1.00 . B B . 85 ILE C 1 1
11 33484 2 1 85 ILE CA C -26.825 25.452 2.580 1.00 . B B . 85 ILE CA 1 1
11 33485 2 1 85 ILE CB C -27.196 25.026 1.156 1.00 . B B . 85 ILE CB 1 1
11 33486 2 1 85 ILE CD1 C -26.632 25.316 -1.264 1.00 . B B . 85 ILE CD1 1 1
11 33487 2 1 85 ILE CG1 C -26.307 25.774 0.160 1.00 . B B . 85 ILE CG1 1 1
11 33488 2 1 85 ILE CG2 C -28.666 25.346 0.868 1.00 . B B . 85 ILE CG2 1 1
11 33489 2 1 85 ILE H H -25.999 27.406 2.593 1.00 . B B . 85 ILE H 1 1
11 33490 2 1 85 ILE HA H -27.544 25.040 3.273 1.00 . B B . 85 ILE HA 1 1
11 33491 2 1 85 ILE HB H -27.035 23.963 1.049 1.00 . B B . 85 ILE HB 1 1
11 33492 2 1 85 ILE HD11 H -26.615 24.237 -1.309 1.00 . B B . 85 ILE HD11 1 1
11 33493 2 1 85 ILE HD12 H -25.897 25.717 -1.947 1.00 . B B . 85 ILE HD12 1 1
11 33494 2 1 85 ILE HD13 H -27.614 25.673 -1.541 1.00 . B B . 85 ILE HD13 1 1
11 33495 2 1 85 ILE HG12 H -26.485 26.835 0.245 1.00 . B B . 85 ILE HG12 1 1
11 33496 2 1 85 ILE HG13 H -25.269 25.564 0.375 1.00 . B B . 85 ILE HG13 1 1
11 33497 2 1 85 ILE HG21 H -29.276 25.049 1.709 1.00 . B B . 85 ILE HG21 1 1
11 33498 2 1 85 ILE HG22 H -28.983 24.807 -0.011 1.00 . B B . 85 ILE HG22 1 1
11 33499 2 1 85 ILE HG23 H -28.780 26.406 0.697 1.00 . B B . 85 ILE HG23 1 1
11 33500 2 1 85 ILE N N -26.839 26.909 2.683 1.00 . B B . 85 ILE N 1 1
11 33501 2 1 85 ILE O O -25.286 23.690 3.112 1.00 . B B . 85 ILE O 1 1
11 33502 2 1 86 HIS C C -22.948 24.618 4.523 1.00 . B B . 86 HIS C 1 1
11 33503 2 1 86 HIS CA C -23.071 25.333 3.180 1.00 . B B . 86 HIS CA 1 1
11 33504 2 1 86 HIS CB C -22.134 26.544 3.147 1.00 . B B . 86 HIS CB 1 1
11 33505 2 1 86 HIS CD2 C -22.591 27.020 0.603 1.00 . B B . 86 HIS CD2 1 1
11 33506 2 1 86 HIS CE1 C -22.860 29.167 0.730 1.00 . B B . 86 HIS CE1 1 1
11 33507 2 1 86 HIS CG C -22.426 27.366 1.922 1.00 . B B . 86 HIS CG 1 1
11 33508 2 1 86 HIS H H -24.619 26.708 2.728 1.00 . B B . 86 HIS H 1 1
11 33509 2 1 86 HIS HA H -22.777 24.649 2.398 1.00 . B B . 86 HIS HA 1 1
11 33510 2 1 86 HIS HB2 H -22.289 27.147 4.029 1.00 . B B . 86 HIS HB2 1 1
11 33511 2 1 86 HIS HB3 H -21.109 26.205 3.118 1.00 . B B . 86 HIS HB3 1 1
11 33512 2 1 86 HIS HD1 H -22.554 29.296 2.782 1.00 . B B . 86 HIS HD1 1 1
11 33513 2 1 86 HIS HD2 H -22.529 26.017 0.209 1.00 . B B . 86 HIS HD2 1 1
11 33514 2 1 86 HIS HE1 H -23.047 30.199 0.470 1.00 . B B . 86 HIS HE1 1 1
11 33515 2 1 86 HIS HE2 H -23.025 28.214 -1.113 1.00 . B B . 86 HIS HE2 1 1
11 33516 2 1 86 HIS N N -24.441 25.765 2.930 1.00 . B B . 86 HIS N 1 1
11 33517 2 1 86 HIS ND1 N -22.602 28.739 1.979 1.00 . B B . 86 HIS ND1 1 1
11 33518 2 1 86 HIS NE2 N -22.864 28.161 -0.148 1.00 . B B . 86 HIS NE2 1 1
11 33519 2 1 86 HIS O O -22.781 23.400 4.570 1.00 . B B . 86 HIS O 1 1
11 33520 2 1 87 VAL C C -23.525 23.554 7.148 1.00 . B B . 87 VAL C 1 1
11 33521 2 1 87 VAL CA C -22.707 24.823 6.933 1.00 . B B . 87 VAL CA 1 1
11 33522 2 1 87 VAL CB C -23.084 25.852 8.002 1.00 . B B . 87 VAL CB 1 1
11 33523 2 1 87 VAL CG1 C -22.095 27.018 7.963 1.00 . B B . 87 VAL CG1 1 1
11 33524 2 1 87 VAL CG2 C -24.497 26.373 7.729 1.00 . B B . 87 VAL CG2 1 1
11 33525 2 1 87 VAL H H -22.954 26.363 5.503 1.00 . B B . 87 VAL H 1 1
11 33526 2 1 87 VAL HA H -21.659 24.584 7.037 1.00 . B B . 87 VAL HA 1 1
11 33527 2 1 87 VAL HB H -23.053 25.386 8.976 1.00 . B B . 87 VAL HB 1 1
11 33528 2 1 87 VAL HG11 H -21.103 26.655 8.189 1.00 . B B . 87 VAL HG11 1 1
11 33529 2 1 87 VAL HG12 H -22.383 27.759 8.693 1.00 . B B . 87 VAL HG12 1 1
11 33530 2 1 87 VAL HG13 H -22.099 27.461 6.978 1.00 . B B . 87 VAL HG13 1 1
11 33531 2 1 87 VAL HG21 H -25.189 25.545 7.708 1.00 . B B . 87 VAL HG21 1 1
11 33532 2 1 87 VAL HG22 H -24.514 26.882 6.778 1.00 . B B . 87 VAL HG22 1 1
11 33533 2 1 87 VAL HG23 H -24.783 27.062 8.511 1.00 . B B . 87 VAL HG23 1 1
11 33534 2 1 87 VAL N N -22.932 25.389 5.608 1.00 . B B . 87 VAL N 1 1
11 33535 2 1 87 VAL O O -23.130 22.680 7.919 1.00 . B B . 87 VAL O 1 1
11 33536 2 1 88 ALA C C -24.815 21.034 6.069 1.00 . B B . 88 ALA C 1 1
11 33537 2 1 88 ALA CA C -25.513 22.276 6.613 1.00 . B B . 88 ALA CA 1 1
11 33538 2 1 88 ALA CB C -26.829 22.493 5.861 1.00 . B B . 88 ALA CB 1 1
11 33539 2 1 88 ALA H H -24.932 24.175 5.866 1.00 . B B . 88 ALA H 1 1
11 33540 2 1 88 ALA HA H -25.731 22.127 7.660 1.00 . B B . 88 ALA HA 1 1
11 33541 2 1 88 ALA HB1 H -26.630 22.561 4.802 1.00 . B B . 88 ALA HB1 1 1
11 33542 2 1 88 ALA HB2 H -27.290 23.409 6.201 1.00 . B B . 88 ALA HB2 1 1
11 33543 2 1 88 ALA HB3 H -27.493 21.662 6.051 1.00 . B B . 88 ALA HB3 1 1
11 33544 2 1 88 ALA N N -24.662 23.452 6.469 1.00 . B B . 88 ALA N 1 1
11 33545 2 1 88 ALA O O -24.749 20.002 6.737 1.00 . B B . 88 ALA O 1 1
11 33546 2 1 89 THR C C -22.350 19.654 4.939 1.00 . B B . 89 THR C 1 1
11 33547 2 1 89 THR CA C -23.637 20.014 4.202 1.00 . B B . 89 THR CA 1 1
11 33548 2 1 89 THR CB C -23.312 20.371 2.751 1.00 . B B . 89 THR CB 1 1
11 33549 2 1 89 THR CG2 C -22.672 19.168 2.054 1.00 . B B . 89 THR CG2 1 1
11 33550 2 1 89 THR H H -24.403 21.982 4.358 1.00 . B B . 89 THR H 1 1
11 33551 2 1 89 THR HA H -24.296 19.159 4.212 1.00 . B B . 89 THR HA 1 1
11 33552 2 1 89 THR HB H -22.625 21.204 2.730 1.00 . B B . 89 THR HB 1 1
11 33553 2 1 89 THR HG1 H -25.167 20.055 2.263 1.00 . B B . 89 THR HG1 1 1
11 33554 2 1 89 THR HG21 H -23.221 18.272 2.303 1.00 . B B . 89 THR HG21 1 1
11 33555 2 1 89 THR HG22 H -21.648 19.067 2.382 1.00 . B B . 89 THR HG22 1 1
11 33556 2 1 89 THR HG23 H -22.695 19.319 0.985 1.00 . B B . 89 THR HG23 1 1
11 33557 2 1 89 THR N N -24.310 21.137 4.844 1.00 . B B . 89 THR N 1 1
11 33558 2 1 89 THR O O -22.066 18.479 5.171 1.00 . B B . 89 THR O 1 1
11 33559 2 1 89 THR OG1 O -24.509 20.728 2.074 1.00 . B B . 89 THR OG1 1 1
11 33560 2 1 90 MET C C -20.423 19.369 7.045 1.00 . B B . 90 MET C 1 1
11 33561 2 1 90 MET CA C -20.297 20.451 5.977 1.00 . B B . 90 MET CA 1 1
11 33562 2 1 90 MET CB C -19.830 21.754 6.627 1.00 . B B . 90 MET CB 1 1
11 33563 2 1 90 MET CE C -18.187 25.050 4.786 1.00 . B B . 90 MET CE 1 1
11 33564 2 1 90 MET CG C -19.408 22.744 5.539 1.00 . B B . 90 MET CG 1 1
11 33565 2 1 90 MET H H -21.839 21.584 5.065 1.00 . B B . 90 MET H 1 1
11 33566 2 1 90 MET HA H -19.558 20.141 5.253 1.00 . B B . 90 MET HA 1 1
11 33567 2 1 90 MET HB2 H -20.637 22.178 7.206 1.00 . B B . 90 MET HB2 1 1
11 33568 2 1 90 MET HB3 H -18.990 21.553 7.275 1.00 . B B . 90 MET HB3 1 1
11 33569 2 1 90 MET HE1 H -19.055 25.385 4.238 1.00 . B B . 90 MET HE1 1 1
11 33570 2 1 90 MET HE2 H -17.626 24.355 4.178 1.00 . B B . 90 MET HE2 1 1
11 33571 2 1 90 MET HE3 H -17.564 25.897 5.032 1.00 . B B . 90 MET HE3 1 1
11 33572 2 1 90 MET HG2 H -18.663 22.286 4.905 1.00 . B B . 90 MET HG2 1 1
11 33573 2 1 90 MET HG3 H -20.269 23.014 4.945 1.00 . B B . 90 MET HG3 1 1
11 33574 2 1 90 MET N N -21.566 20.670 5.289 1.00 . B B . 90 MET N 1 1
11 33575 2 1 90 MET O O -19.679 18.388 7.039 1.00 . B B . 90 MET O 1 1
11 33576 2 1 90 MET SD S -18.716 24.229 6.309 1.00 . B B . 90 MET SD 1 1
11 33577 2 1 91 LEU C C -21.753 17.192 8.490 1.00 . B B . 91 LEU C 1 1
11 33578 2 1 91 LEU CA C -21.560 18.599 9.048 1.00 . B B . 91 LEU CA 1 1
11 33579 2 1 91 LEU CB C -22.789 18.983 9.877 1.00 . B B . 91 LEU CB 1 1
11 33580 2 1 91 LEU CD1 C -24.029 20.869 10.941 1.00 . B B . 91 LEU CD1 1 1
11 33581 2 1 91 LEU CD2 C -21.584 20.587 11.401 1.00 . B B . 91 LEU CD2 1 1
11 33582 2 1 91 LEU CG C -22.685 20.440 10.344 1.00 . B B . 91 LEU CG 1 1
11 33583 2 1 91 LEU H H -21.919 20.364 7.927 1.00 . B B . 91 LEU H 1 1
11 33584 2 1 91 LEU HA H -20.690 18.602 9.686 1.00 . B B . 91 LEU HA 1 1
11 33585 2 1 91 LEU HB2 H -23.675 18.870 9.270 1.00 . B B . 91 LEU HB2 1 1
11 33586 2 1 91 LEU HB3 H -22.861 18.332 10.735 1.00 . B B . 91 LEU HB3 1 1
11 33587 2 1 91 LEU HD11 H -23.918 21.828 11.424 1.00 . B B . 91 LEU HD11 1 1
11 33588 2 1 91 LEU HD12 H -24.350 20.136 11.666 1.00 . B B . 91 LEU HD12 1 1
11 33589 2 1 91 LEU HD13 H -24.764 20.943 10.155 1.00 . B B . 91 LEU HD13 1 1
11 33590 2 1 91 LEU HD21 H -21.640 19.770 12.105 1.00 . B B . 91 LEU HD21 1 1
11 33591 2 1 91 LEU HD22 H -21.712 21.522 11.928 1.00 . B B . 91 LEU HD22 1 1
11 33592 2 1 91 LEU HD23 H -20.618 20.583 10.919 1.00 . B B . 91 LEU HD23 1 1
11 33593 2 1 91 LEU HG H -22.455 21.071 9.499 1.00 . B B . 91 LEU HG 1 1
11 33594 2 1 91 LEU N N -21.360 19.560 7.968 1.00 . B B . 91 LEU N 1 1
11 33595 2 1 91 LEU O O -21.025 16.265 8.851 1.00 . B B . 91 LEU O 1 1
11 33596 2 1 92 LYS C C -21.953 15.256 6.128 1.00 . B B . 92 LYS C 1 1
11 33597 2 1 92 LYS CA C -23.061 15.723 7.068 1.00 . B B . 92 LYS CA 1 1
11 33598 2 1 92 LYS CB C -24.385 15.784 6.301 1.00 . B B . 92 LYS CB 1 1
11 33599 2 1 92 LYS CD C -26.843 16.169 6.593 1.00 . B B . 92 LYS CD 1 1
11 33600 2 1 92 LYS CE C -26.891 16.570 5.113 1.00 . B B . 92 LYS CE 1 1
11 33601 2 1 92 LYS CG C -25.454 16.440 7.178 1.00 . B B . 92 LYS CG 1 1
11 33602 2 1 92 LYS H H -23.314 17.803 7.396 1.00 . B B . 92 LYS H 1 1
11 33603 2 1 92 LYS HA H -23.158 15.011 7.873 1.00 . B B . 92 LYS HA 1 1
11 33604 2 1 92 LYS HB2 H -24.251 16.366 5.402 1.00 . B B . 92 LYS HB2 1 1
11 33605 2 1 92 LYS HB3 H -24.696 14.784 6.040 1.00 . B B . 92 LYS HB3 1 1
11 33606 2 1 92 LYS HD2 H -27.069 15.117 6.685 1.00 . B B . 92 LYS HD2 1 1
11 33607 2 1 92 LYS HD3 H -27.578 16.739 7.143 1.00 . B B . 92 LYS HD3 1 1
11 33608 2 1 92 LYS HE2 H -27.914 16.766 4.827 1.00 . B B . 92 LYS HE2 1 1
11 33609 2 1 92 LYS HE3 H -26.300 17.460 4.951 1.00 . B B . 92 LYS HE3 1 1
11 33610 2 1 92 LYS HG2 H -25.401 16.035 8.177 1.00 . B B . 92 LYS HG2 1 1
11 33611 2 1 92 LYS HG3 H -25.283 17.506 7.214 1.00 . B B . 92 LYS HG3 1 1
11 33612 2 1 92 LYS HZ1 H -26.594 14.546 4.719 1.00 . B B . 92 LYS HZ1 1 1
11 33613 2 1 92 LYS HZ2 H -25.323 15.546 4.201 1.00 . B B . 92 LYS HZ2 1 1
11 33614 2 1 92 LYS HZ3 H -26.779 15.503 3.329 1.00 . B B . 92 LYS HZ3 1 1
11 33615 2 1 92 LYS N N -22.756 17.032 7.633 1.00 . B B . 92 LYS N 1 1
11 33616 2 1 92 LYS NZ N -26.356 15.458 4.278 1.00 . B B . 92 LYS NZ 1 1
11 33617 2 1 92 LYS O O -21.892 14.082 5.766 1.00 . B B . 92 LYS O 1 1
11 33618 2 1 93 GLN C C -18.796 15.253 5.611 1.00 . B B . 93 GLN C 1 1
11 33619 2 1 93 GLN CA C -19.974 15.842 4.840 1.00 . B B . 93 GLN CA 1 1
11 33620 2 1 93 GLN CB C -19.517 17.102 4.099 1.00 . B B . 93 GLN CB 1 1
11 33621 2 1 93 GLN CD C -19.506 16.089 1.811 1.00 . B B . 93 GLN CD 1 1
11 33622 2 1 93 GLN CG C -18.644 16.711 2.904 1.00 . B B . 93 GLN CG 1 1
11 33623 2 1 93 GLN H H -21.152 17.091 6.084 1.00 . B B . 93 GLN H 1 1
11 33624 2 1 93 GLN HA H -20.316 15.117 4.117 1.00 . B B . 93 GLN HA 1 1
11 33625 2 1 93 GLN HB2 H -20.381 17.645 3.749 1.00 . B B . 93 GLN HB2 1 1
11 33626 2 1 93 GLN HB3 H -18.946 17.727 4.770 1.00 . B B . 93 GLN HB3 1 1
11 33627 2 1 93 GLN HE21 H -20.173 17.834 1.140 1.00 . B B . 93 GLN HE21 1 1
11 33628 2 1 93 GLN HE22 H -20.762 16.469 0.321 1.00 . B B . 93 GLN HE22 1 1
11 33629 2 1 93 GLN HG2 H -18.154 17.591 2.516 1.00 . B B . 93 GLN HG2 1 1
11 33630 2 1 93 GLN HG3 H -17.899 15.997 3.222 1.00 . B B . 93 GLN HG3 1 1
11 33631 2 1 93 GLN N N -21.072 16.176 5.744 1.00 . B B . 93 GLN N 1 1
11 33632 2 1 93 GLN NE2 N -20.205 16.861 1.026 1.00 . B B . 93 GLN NE2 1 1
11 33633 2 1 93 GLN O O -17.984 14.517 5.051 1.00 . B B . 93 GLN O 1 1
11 33634 2 1 93 GLN OE1 O -19.546 14.866 1.671 1.00 . B B . 93 GLN OE1 1 1
11 33635 2 1 94 ALA C C -17.745 13.645 8.042 1.00 . B B . 94 ALA C 1 1
11 33636 2 1 94 ALA CA C -17.588 15.126 7.712 1.00 . B B . 94 ALA CA 1 1
11 33637 2 1 94 ALA CB C -17.526 15.935 9.009 1.00 . B B . 94 ALA CB 1 1
11 33638 2 1 94 ALA H H -19.362 16.202 7.280 1.00 . B B . 94 ALA H 1 1
11 33639 2 1 94 ALA HA H -16.665 15.267 7.170 1.00 . B B . 94 ALA HA 1 1
11 33640 2 1 94 ALA HB1 H -18.429 15.774 9.578 1.00 . B B . 94 ALA HB1 1 1
11 33641 2 1 94 ALA HB2 H -17.431 16.985 8.774 1.00 . B B . 94 ALA HB2 1 1
11 33642 2 1 94 ALA HB3 H -16.673 15.618 9.590 1.00 . B B . 94 ALA HB3 1 1
11 33643 2 1 94 ALA N N -18.694 15.601 6.888 1.00 . B B . 94 ALA N 1 1
11 33644 2 1 94 ALA O O -16.934 12.817 7.625 1.00 . B B . 94 ALA O 1 1
11 33645 2 1 95 ILE C C -19.167 11.039 8.004 1.00 . B B . 95 ILE C 1 1
11 33646 2 1 95 ILE CA C -18.996 11.938 9.223 1.00 . B B . 95 ILE CA 1 1
11 33647 2 1 95 ILE CB C -20.231 11.844 10.122 1.00 . B B . 95 ILE CB 1 1
11 33648 2 1 95 ILE CD1 C -22.633 12.495 10.359 1.00 . B B . 95 ILE CD1 1 1
11 33649 2 1 95 ILE CG1 C -21.395 12.593 9.467 1.00 . B B . 95 ILE CG1 1 1
11 33650 2 1 95 ILE CG2 C -19.921 12.470 11.484 1.00 . B B . 95 ILE CG2 1 1
11 33651 2 1 95 ILE H H -19.374 14.023 9.143 1.00 . B B . 95 ILE H 1 1
11 33652 2 1 95 ILE HA H -18.135 11.598 9.780 1.00 . B B . 95 ILE HA 1 1
11 33653 2 1 95 ILE HB H -20.501 10.807 10.255 1.00 . B B . 95 ILE HB 1 1
11 33654 2 1 95 ILE HD11 H -22.475 13.073 11.258 1.00 . B B . 95 ILE HD11 1 1
11 33655 2 1 95 ILE HD12 H -22.807 11.462 10.622 1.00 . B B . 95 ILE HD12 1 1
11 33656 2 1 95 ILE HD13 H -23.491 12.882 9.829 1.00 . B B . 95 ILE HD13 1 1
11 33657 2 1 95 ILE HG12 H -21.128 13.631 9.336 1.00 . B B . 95 ILE HG12 1 1
11 33658 2 1 95 ILE HG13 H -21.611 12.153 8.504 1.00 . B B . 95 ILE HG13 1 1
11 33659 2 1 95 ILE HG21 H -20.752 12.308 12.154 1.00 . B B . 95 ILE HG21 1 1
11 33660 2 1 95 ILE HG22 H -19.757 13.530 11.364 1.00 . B B . 95 ILE HG22 1 1
11 33661 2 1 95 ILE HG23 H -19.034 12.012 11.897 1.00 . B B . 95 ILE HG23 1 1
11 33662 2 1 95 ILE N N -18.773 13.321 8.819 1.00 . B B . 95 ILE N 1 1
11 33663 2 1 95 ILE O O -18.979 9.825 8.089 1.00 . B B . 95 ILE O 1 1
11 33664 2 1 96 HIS C C -18.272 10.366 5.158 1.00 . B B . 96 HIS C 1 1
11 33665 2 1 96 HIS CA C -19.632 10.871 5.630 1.00 . B B . 96 HIS CA 1 1
11 33666 2 1 96 HIS CB C -20.271 11.736 4.540 1.00 . B B . 96 HIS CB 1 1
11 33667 2 1 96 HIS CD2 C -19.483 10.918 2.170 1.00 . B B . 96 HIS CD2 1 1
11 33668 2 1 96 HIS CE1 C -21.129 9.577 1.736 1.00 . B B . 96 HIS CE1 1 1
11 33669 2 1 96 HIS CG C -20.331 10.966 3.249 1.00 . B B . 96 HIS CG 1 1
11 33670 2 1 96 HIS H H -19.606 12.612 6.841 1.00 . B B . 96 HIS H 1 1
11 33671 2 1 96 HIS HA H -20.272 10.022 5.821 1.00 . B B . 96 HIS HA 1 1
11 33672 2 1 96 HIS HB2 H -21.272 12.009 4.839 1.00 . B B . 96 HIS HB2 1 1
11 33673 2 1 96 HIS HB3 H -19.682 12.630 4.398 1.00 . B B . 96 HIS HB3 1 1
11 33674 2 1 96 HIS HD1 H -22.145 9.908 3.521 1.00 . B B . 96 HIS HD1 1 1
11 33675 2 1 96 HIS HD2 H -18.563 11.475 2.076 1.00 . B B . 96 HIS HD2 1 1
11 33676 2 1 96 HIS HE1 H -21.776 8.867 1.243 1.00 . B B . 96 HIS HE1 1 1
11 33677 2 1 96 HIS HE2 H -19.597 9.810 0.347 1.00 . B B . 96 HIS HE2 1 1
11 33678 2 1 96 HIS N N -19.488 11.639 6.861 1.00 . B B . 96 HIS N 1 1
11 33679 2 1 96 HIS ND1 N -21.372 10.102 2.950 1.00 . B B . 96 HIS ND1 1 1
11 33680 2 1 96 HIS NE2 N -19.990 10.039 1.215 1.00 . B B . 96 HIS NE2 1 1
11 33681 2 1 96 HIS O O -18.142 9.224 4.716 1.00 . B B . 96 HIS O 1 1
11 33682 2 1 97 HIS C C -15.511 9.519 5.481 1.00 . B B . 97 HIS C 1 1
11 33683 2 1 97 HIS CA C -15.913 10.845 4.844 1.00 . B B . 97 HIS CA 1 1
11 33684 2 1 97 HIS CB C -14.915 11.933 5.249 1.00 . B B . 97 HIS CB 1 1
11 33685 2 1 97 HIS CD2 C -12.431 11.096 5.470 1.00 . B B . 97 HIS CD2 1 1
11 33686 2 1 97 HIS CE1 C -11.872 11.222 3.380 1.00 . B B . 97 HIS CE1 1 1
11 33687 2 1 97 HIS CG C -13.535 11.547 4.789 1.00 . B B . 97 HIS CG 1 1
11 33688 2 1 97 HIS H H -17.419 12.118 5.622 1.00 . B B . 97 HIS H 1 1
11 33689 2 1 97 HIS HA H -15.896 10.736 3.770 1.00 . B B . 97 HIS HA 1 1
11 33690 2 1 97 HIS HB2 H -15.199 12.869 4.792 1.00 . B B . 97 HIS HB2 1 1
11 33691 2 1 97 HIS HB3 H -14.919 12.042 6.323 1.00 . B B . 97 HIS HB3 1 1
11 33692 2 1 97 HIS HD1 H -13.717 11.908 2.709 1.00 . B B . 97 HIS HD1 1 1
11 33693 2 1 97 HIS HD2 H -12.384 10.927 6.535 1.00 . B B . 97 HIS HD2 1 1
11 33694 2 1 97 HIS HE1 H -11.309 11.175 2.460 1.00 . B B . 97 HIS HE1 1 1
11 33695 2 1 97 HIS HE2 H -10.477 10.576 4.783 1.00 . B B . 97 HIS HE2 1 1
11 33696 2 1 97 HIS N N -17.260 11.222 5.259 1.00 . B B . 97 HIS N 1 1
11 33697 2 1 97 HIS ND1 N -13.154 11.619 3.458 1.00 . B B . 97 HIS ND1 1 1
11 33698 2 1 97 HIS NE2 N -11.382 10.892 4.577 1.00 . B B . 97 HIS NE2 1 1
11 33699 2 1 97 HIS O O -15.041 8.609 4.800 1.00 . B B . 97 HIS O 1 1
11 33700 2 1 98 ALA C C -16.017 6.990 6.868 1.00 . B B . 98 ALA C 1 1
11 33701 2 1 98 ALA CA C -15.345 8.199 7.510 1.00 . B B . 98 ALA CA 1 1
11 33702 2 1 98 ALA CB C -15.778 8.310 8.974 1.00 . B B . 98 ALA CB 1 1
11 33703 2 1 98 ALA H H -16.067 10.179 7.289 1.00 . B B . 98 ALA H 1 1
11 33704 2 1 98 ALA HA H -14.274 8.066 7.472 1.00 . B B . 98 ALA HA 1 1
11 33705 2 1 98 ALA HB1 H -16.838 8.509 9.022 1.00 . B B . 98 ALA HB1 1 1
11 33706 2 1 98 ALA HB2 H -15.239 9.117 9.448 1.00 . B B . 98 ALA HB2 1 1
11 33707 2 1 98 ALA HB3 H -15.562 7.384 9.485 1.00 . B B . 98 ALA HB3 1 1
11 33708 2 1 98 ALA N N -15.696 9.419 6.794 1.00 . B B . 98 ALA N 1 1
11 33709 2 1 98 ALA O O -15.345 6.090 6.362 1.00 . B B . 98 ALA O 1 1
11 33710 2 1 99 ASN C C -17.851 5.810 4.791 1.00 . B B . 99 ASN C 1 1
11 33711 2 1 99 ASN CA C -18.095 5.877 6.295 1.00 . B B . 99 ASN CA 1 1
11 33712 2 1 99 ASN CB C -19.591 6.059 6.561 1.00 . B B . 99 ASN CB 1 1
11 33713 2 1 99 ASN CG C -20.357 4.824 6.098 1.00 . B B . 99 ASN CG 1 1
11 33714 2 1 99 ASN H H -17.829 7.723 7.300 1.00 . B B . 99 ASN H 1 1
11 33715 2 1 99 ASN HA H -17.770 4.949 6.744 1.00 . B B . 99 ASN HA 1 1
11 33716 2 1 99 ASN HB2 H -19.752 6.206 7.619 1.00 . B B . 99 ASN HB2 1 1
11 33717 2 1 99 ASN HB3 H -19.948 6.924 6.021 1.00 . B B . 99 ASN HB3 1 1
11 33718 2 1 99 ASN HD21 H -18.939 3.555 6.664 1.00 . B B . 99 ASN HD21 1 1
11 33719 2 1 99 ASN HD22 H -20.307 2.845 5.952 1.00 . B B . 99 ASN HD22 1 1
11 33720 2 1 99 ASN N N -17.345 6.978 6.887 1.00 . B B . 99 ASN N 1 1
11 33721 2 1 99 ASN ND2 N -19.824 3.643 6.252 1.00 . B B . 99 ASN ND2 1 1
11 33722 2 1 99 ASN O O -17.148 6.648 4.229 1.00 . B B . 99 ASN O 1 1
11 33723 2 1 99 ASN OD1 O -21.470 4.939 5.585 1.00 . B B . 99 ASN OD1 1 1
11 33724 2 1 100 HIS C C -19.501 3.863 2.150 1.00 . B B . 100 HIS C 1 1
11 33725 2 1 100 HIS CA C -18.303 4.639 2.701 1.00 . B B . 100 HIS CA 1 1
11 33726 2 1 100 HIS CB C -17.013 3.869 2.403 1.00 . B B . 100 HIS CB 1 1
11 33727 2 1 100 HIS CD2 C -14.567 4.530 3.108 1.00 . B B . 100 HIS CD2 1 1
11 33728 2 1 100 HIS CE1 C -14.639 6.624 2.556 1.00 . B B . 100 HIS CE1 1 1
11 33729 2 1 100 HIS CG C -15.823 4.767 2.604 1.00 . B B . 100 HIS CG 1 1
11 33730 2 1 100 HIS H H -19.004 4.182 4.648 1.00 . B B . 100 HIS H 1 1
11 33731 2 1 100 HIS HA H -18.255 5.613 2.235 1.00 . B B . 100 HIS HA 1 1
11 33732 2 1 100 HIS HB2 H -16.939 3.023 3.072 1.00 . B B . 100 HIS HB2 1 1
11 33733 2 1 100 HIS HB3 H -17.028 3.517 1.383 1.00 . B B . 100 HIS HB3 1 1
11 33734 2 1 100 HIS HD1 H -16.601 6.594 1.869 1.00 . B B . 100 HIS HD1 1 1
11 33735 2 1 100 HIS HD2 H -14.210 3.576 3.470 1.00 . B B . 100 HIS HD2 1 1
11 33736 2 1 100 HIS HE1 H -14.367 7.658 2.401 1.00 . B B . 100 HIS HE1 1 1
11 33737 2 1 100 HIS HE2 H -12.891 5.830 3.362 1.00 . B B . 100 HIS HE2 1 1
11 33738 2 1 100 HIS N N -18.449 4.813 4.144 1.00 . B B . 100 HIS N 1 1
11 33739 2 1 100 HIS ND1 N -15.845 6.109 2.259 1.00 . B B . 100 HIS ND1 1 1
11 33740 2 1 100 HIS NE2 N -13.820 5.705 3.075 1.00 . B B . 100 HIS NE2 1 1
11 33741 2 1 100 HIS O O -20.093 3.059 2.870 1.00 . B B . 100 HIS O 1 1
11 33742 2 1 101 PRO C C -20.686 1.909 -0.069 1.00 . B B . 101 PRO C 1 1
11 33743 2 1 101 PRO CA C -21.035 3.346 0.309 1.00 . B B . 101 PRO CA 1 1
11 33744 2 1 101 PRO CB C -21.355 4.187 -0.930 1.00 . B B . 101 PRO CB 1 1
11 33745 2 1 101 PRO CD C -19.267 5.001 -0.057 1.00 . B B . 101 PRO CD 1 1
11 33746 2 1 101 PRO CG C -20.029 4.721 -1.356 1.00 . B B . 101 PRO CG 1 1
11 33747 2 1 101 PRO HA H -21.874 3.357 0.990 1.00 . B B . 101 PRO HA 1 1
11 33748 2 1 101 PRO HB2 H -21.794 3.579 -1.711 1.00 . B B . 101 PRO HB2 1 1
11 33749 2 1 101 PRO HB3 H -22.019 5.000 -0.671 1.00 . B B . 101 PRO HB3 1 1
11 33750 2 1 101 PRO HD2 H -18.213 4.795 -0.177 1.00 . B B . 101 PRO HD2 1 1
11 33751 2 1 101 PRO HD3 H -19.421 6.023 0.259 1.00 . B B . 101 PRO HD3 1 1
11 33752 2 1 101 PRO HG2 H -19.504 3.983 -1.947 1.00 . B B . 101 PRO HG2 1 1
11 33753 2 1 101 PRO HG3 H -20.151 5.632 -1.924 1.00 . B B . 101 PRO HG3 1 1
11 33754 2 1 101 PRO N N -19.877 4.068 0.912 1.00 . B B . 101 PRO N 1 1
11 33755 2 1 101 PRO O O -21.425 0.978 0.249 1.00 . B B . 101 PRO O 1 1
11 33756 2 1 102 LYS C C -17.649 0.395 -1.513 1.00 . B B . 102 LYS C 1 1
11 33757 2 1 102 LYS CA C -19.142 0.410 -1.198 1.00 . B B . 102 LYS CA 1 1
11 33758 2 1 102 LYS CB C -19.929 -0.006 -2.442 1.00 . B B . 102 LYS CB 1 1
11 33759 2 1 102 LYS CD C -20.605 -1.970 -3.831 1.00 . B B . 102 LYS CD 1 1
11 33760 2 1 102 LYS CE C -20.281 -3.425 -4.177 1.00 . B B . 102 LYS CE 1 1
11 33761 2 1 102 LYS CG C -19.596 -1.455 -2.804 1.00 . B B . 102 LYS CG 1 1
11 33762 2 1 102 LYS H H -19.021 2.516 -1.001 1.00 . B B . 102 LYS H 1 1
11 33763 2 1 102 LYS HA H -19.337 -0.299 -0.406 1.00 . B B . 102 LYS HA 1 1
11 33764 2 1 102 LYS HB2 H -20.988 0.080 -2.242 1.00 . B B . 102 LYS HB2 1 1
11 33765 2 1 102 LYS HB3 H -19.667 0.640 -3.267 1.00 . B B . 102 LYS HB3 1 1
11 33766 2 1 102 LYS HD2 H -21.602 -1.911 -3.418 1.00 . B B . 102 LYS HD2 1 1
11 33767 2 1 102 LYS HD3 H -20.550 -1.367 -4.725 1.00 . B B . 102 LYS HD3 1 1
11 33768 2 1 102 LYS HE2 H -19.224 -3.520 -4.377 1.00 . B B . 102 LYS HE2 1 1
11 33769 2 1 102 LYS HE3 H -20.549 -4.061 -3.346 1.00 . B B . 102 LYS HE3 1 1
11 33770 2 1 102 LYS HG2 H -18.601 -1.500 -3.224 1.00 . B B . 102 LYS HG2 1 1
11 33771 2 1 102 LYS HG3 H -19.640 -2.068 -1.917 1.00 . B B . 102 LYS HG3 1 1
11 33772 2 1 102 LYS HZ1 H -20.430 -3.824 -6.215 1.00 . B B . 102 LYS HZ1 1 1
11 33773 2 1 102 LYS HZ2 H -21.840 -3.168 -5.533 1.00 . B B . 102 LYS HZ2 1 1
11 33774 2 1 102 LYS HZ3 H -21.433 -4.791 -5.245 1.00 . B B . 102 LYS HZ3 1 1
11 33775 2 1 102 LYS N N -19.566 1.736 -0.765 1.00 . B B . 102 LYS N 1 1
11 33776 2 1 102 LYS NZ N -21.054 -3.832 -5.384 1.00 . B B . 102 LYS NZ 1 1
11 33777 2 1 102 LYS O O -17.048 1.441 -1.759 1.00 . B B . 102 LYS O 1 1
11 33778 2 1 103 GLU C C -15.295 -0.286 -3.136 1.00 . B B . 103 GLU C 1 1
11 33779 2 1 103 GLU CA C -15.637 -0.935 -1.798 1.00 . B B . 103 GLU CA 1 1
11 33780 2 1 103 GLU CB C -15.255 -2.416 -1.837 1.00 . B B . 103 GLU CB 1 1
11 33781 2 1 103 GLU CD C -15.256 -4.547 -0.525 1.00 . B B . 103 GLU CD 1 1
11 33782 2 1 103 GLU CG C -15.500 -3.043 -0.464 1.00 . B B . 103 GLU CG 1 1
11 33783 2 1 103 GLU H H -17.590 -1.595 -1.307 1.00 . B B . 103 GLU H 1 1
11 33784 2 1 103 GLU HA H -15.071 -0.448 -1.018 1.00 . B B . 103 GLU HA 1 1
11 33785 2 1 103 GLU HB2 H -15.855 -2.924 -2.578 1.00 . B B . 103 GLU HB2 1 1
11 33786 2 1 103 GLU HB3 H -14.209 -2.511 -2.094 1.00 . B B . 103 GLU HB3 1 1
11 33787 2 1 103 GLU HG2 H -14.829 -2.600 0.258 1.00 . B B . 103 GLU HG2 1 1
11 33788 2 1 103 GLU HG3 H -16.522 -2.859 -0.164 1.00 . B B . 103 GLU HG3 1 1
11 33789 2 1 103 GLU N N -17.059 -0.796 -1.507 1.00 . B B . 103 GLU N 1 1
11 33790 2 1 103 GLU O O -14.155 0.113 -3.304 1.00 . B B . 103 GLU O 1 1
11 33791 2 1 103 GLU OE1 O -16.089 -5.241 -1.085 1.00 . B B . 103 GLU OE1 1 1
11 33792 2 1 103 GLU OE2 O -14.241 -4.984 -0.009 1.00 . B B . 103 GLU OE2 1 1
12 33793 1 1 9 ASN C C -22.696 8.336 18.545 1.00 . A A . 9 ASN C 1 1
12 33794 1 1 9 ASN CA C -23.310 7.098 17.900 1.00 . A A . 9 ASN CA 1 1
12 33795 1 1 9 ASN CB C -24.799 7.329 17.632 1.00 . A A . 9 ASN CB 1 1
12 33796 1 1 9 ASN CG C -25.555 7.449 18.950 1.00 . A A . 9 ASN CG 1 1
12 33797 1 1 9 ASN H H -22.751 5.129 18.284 1.00 . A A . 9 ASN H 1 1
12 33798 1 1 9 ASN HA H -22.805 6.893 16.967 1.00 . A A . 9 ASN HA 1 1
12 33799 1 1 9 ASN HB2 H -24.923 8.239 17.064 1.00 . A A . 9 ASN HB2 1 1
12 33800 1 1 9 ASN HB3 H -25.194 6.497 17.067 1.00 . A A . 9 ASN HB3 1 1
12 33801 1 1 9 ASN HD21 H -26.413 5.665 18.789 1.00 . A A . 9 ASN HD21 1 1
12 33802 1 1 9 ASN HD22 H -26.815 6.540 20.186 1.00 . A A . 9 ASN HD22 1 1
12 33803 1 1 9 ASN N N -23.149 5.931 18.813 1.00 . A A . 9 ASN N 1 1
12 33804 1 1 9 ASN ND2 N -26.324 6.470 19.342 1.00 . A A . 9 ASN ND2 1 1
12 33805 1 1 9 ASN O O -22.691 9.416 17.956 1.00 . A A . 9 ASN O 1 1
12 33806 1 1 9 ASN OD1 O -25.442 8.460 19.642 1.00 . A A . 9 ASN OD1 1 1
12 33807 1 1 10 THR C C -20.165 9.564 19.911 1.00 . A A . 10 THR C 1 1
12 33808 1 1 10 THR CA C -21.554 9.279 20.470 1.00 . A A . 10 THR CA 1 1
12 33809 1 1 10 THR CB C -21.445 8.945 21.959 1.00 . A A . 10 THR CB 1 1
12 33810 1 1 10 THR CG2 C -22.839 8.656 22.521 1.00 . A A . 10 THR CG2 1 1
12 33811 1 1 10 THR H H -22.206 7.284 20.177 1.00 . A A . 10 THR H 1 1
12 33812 1 1 10 THR HA H -22.168 10.160 20.351 1.00 . A A . 10 THR HA 1 1
12 33813 1 1 10 THR HB H -21.013 9.783 22.486 1.00 . A A . 10 THR HB 1 1
12 33814 1 1 10 THR HG1 H -20.562 7.612 23.066 1.00 . A A . 10 THR HG1 1 1
12 33815 1 1 10 THR HG21 H -22.787 8.601 23.600 1.00 . A A . 10 THR HG21 1 1
12 33816 1 1 10 THR HG22 H -23.197 7.715 22.130 1.00 . A A . 10 THR HG22 1 1
12 33817 1 1 10 THR HG23 H -23.515 9.447 22.234 1.00 . A A . 10 THR HG23 1 1
12 33818 1 1 10 THR N N -22.176 8.169 19.756 1.00 . A A . 10 THR N 1 1
12 33819 1 1 10 THR O O -19.609 10.642 20.120 1.00 . A A . 10 THR O 1 1
12 33820 1 1 10 THR OG1 O -20.619 7.802 22.127 1.00 . A A . 10 THR OG1 1 1
12 33821 1 1 11 ASP C C -18.296 9.793 17.512 1.00 . A A . 11 ASP C 1 1
12 33822 1 1 11 ASP CA C -18.280 8.743 18.617 1.00 . A A . 11 ASP CA 1 1
12 33823 1 1 11 ASP CB C -17.803 7.405 18.046 1.00 . A A . 11 ASP CB 1 1
12 33824 1 1 11 ASP CG C -18.879 6.812 17.142 1.00 . A A . 11 ASP CG 1 1
12 33825 1 1 11 ASP H H -20.098 7.751 19.065 1.00 . A A . 11 ASP H 1 1
12 33826 1 1 11 ASP HA H -17.593 9.058 19.389 1.00 . A A . 11 ASP HA 1 1
12 33827 1 1 11 ASP HB2 H -16.901 7.562 17.474 1.00 . A A . 11 ASP HB2 1 1
12 33828 1 1 11 ASP HB3 H -17.600 6.722 18.858 1.00 . A A . 11 ASP HB3 1 1
12 33829 1 1 11 ASP N N -19.607 8.589 19.200 1.00 . A A . 11 ASP N 1 1
12 33830 1 1 11 ASP O O -17.265 10.379 17.183 1.00 . A A . 11 ASP O 1 1
12 33831 1 1 11 ASP OD1 O -19.891 7.468 16.950 1.00 . A A . 11 ASP OD1 1 1
12 33832 1 1 11 ASP OD2 O -18.677 5.713 16.656 1.00 . A A . 11 ASP OD2 1 1
12 33833 1 1 12 THR C C -19.174 12.384 16.337 1.00 . A A . 12 THR C 1 1
12 33834 1 1 12 THR CA C -19.617 11.001 15.870 1.00 . A A . 12 THR CA 1 1
12 33835 1 1 12 THR CB C -21.075 11.057 15.411 1.00 . A A . 12 THR CB 1 1
12 33836 1 1 12 THR CG2 C -21.470 9.710 14.803 1.00 . A A . 12 THR CG2 1 1
12 33837 1 1 12 THR H H -20.261 9.522 17.243 1.00 . A A . 12 THR H 1 1
12 33838 1 1 12 THR HA H -19.000 10.699 15.036 1.00 . A A . 12 THR HA 1 1
12 33839 1 1 12 THR HB H -21.190 11.833 14.669 1.00 . A A . 12 THR HB 1 1
12 33840 1 1 12 THR HG1 H -21.480 10.999 17.313 1.00 . A A . 12 THR HG1 1 1
12 33841 1 1 12 THR HG21 H -22.427 9.804 14.310 1.00 . A A . 12 THR HG21 1 1
12 33842 1 1 12 THR HG22 H -21.539 8.968 15.584 1.00 . A A . 12 THR HG22 1 1
12 33843 1 1 12 THR HG23 H -20.723 9.406 14.083 1.00 . A A . 12 THR HG23 1 1
12 33844 1 1 12 THR N N -19.474 10.023 16.941 1.00 . A A . 12 THR N 1 1
12 33845 1 1 12 THR O O -18.521 13.119 15.596 1.00 . A A . 12 THR O 1 1
12 33846 1 1 12 THR OG1 O -21.911 11.338 16.524 1.00 . A A . 12 THR OG1 1 1
12 33847 1 1 13 LEU C C -17.682 14.066 18.444 1.00 . A A . 13 LEU C 1 1
12 33848 1 1 13 LEU CA C -19.174 14.034 18.119 1.00 . A A . 13 LEU CA 1 1
12 33849 1 1 13 LEU CB C -20.016 14.299 19.378 1.00 . A A . 13 LEU CB 1 1
12 33850 1 1 13 LEU CD1 C -18.883 16.534 19.587 1.00 . A A . 13 LEU CD1 1 1
12 33851 1 1 13 LEU CD2 C -21.179 16.410 18.569 1.00 . A A . 13 LEU CD2 1 1
12 33852 1 1 13 LEU CG C -20.229 15.804 19.616 1.00 . A A . 13 LEU CG 1 1
12 33853 1 1 13 LEU H H -20.058 12.108 18.111 1.00 . A A . 13 LEU H 1 1
12 33854 1 1 13 LEU HA H -19.385 14.789 17.377 1.00 . A A . 13 LEU HA 1 1
12 33855 1 1 13 LEU HB2 H -20.975 13.817 19.265 1.00 . A A . 13 LEU HB2 1 1
12 33856 1 1 13 LEU HB3 H -19.521 13.877 20.241 1.00 . A A . 13 LEU HB3 1 1
12 33857 1 1 13 LEU HD11 H -18.155 15.975 20.155 1.00 . A A . 13 LEU HD11 1 1
12 33858 1 1 13 LEU HD12 H -18.999 17.515 20.021 1.00 . A A . 13 LEU HD12 1 1
12 33859 1 1 13 LEU HD13 H -18.548 16.633 18.565 1.00 . A A . 13 LEU HD13 1 1
12 33860 1 1 13 LEU HD21 H -21.927 15.686 18.281 1.00 . A A . 13 LEU HD21 1 1
12 33861 1 1 13 LEU HD22 H -20.629 16.721 17.692 1.00 . A A . 13 LEU HD22 1 1
12 33862 1 1 13 LEU HD23 H -21.670 17.270 18.998 1.00 . A A . 13 LEU HD23 1 1
12 33863 1 1 13 LEU HG H -20.668 15.935 20.594 1.00 . A A . 13 LEU HG 1 1
12 33864 1 1 13 LEU N N -19.536 12.733 17.566 1.00 . A A . 13 LEU N 1 1
12 33865 1 1 13 LEU O O -16.965 14.982 18.036 1.00 . A A . 13 LEU O 1 1
12 33866 1 1 14 GLU C C -14.944 12.801 18.261 1.00 . A A . 14 GLU C 1 1
12 33867 1 1 14 GLU CA C -15.805 12.956 19.510 1.00 . A A . 14 GLU CA 1 1
12 33868 1 1 14 GLU CB C -15.579 11.763 20.442 1.00 . A A . 14 GLU CB 1 1
12 33869 1 1 14 GLU CD C -13.878 10.652 21.902 1.00 . A A . 14 GLU CD 1 1
12 33870 1 1 14 GLU CG C -14.085 11.619 20.740 1.00 . A A . 14 GLU CG 1 1
12 33871 1 1 14 GLU H H -17.828 12.326 19.421 1.00 . A A . 14 GLU H 1 1
12 33872 1 1 14 GLU HA H -15.516 13.861 20.025 1.00 . A A . 14 GLU HA 1 1
12 33873 1 1 14 GLU HB2 H -16.115 11.922 21.365 1.00 . A A . 14 GLU HB2 1 1
12 33874 1 1 14 GLU HB3 H -15.939 10.863 19.967 1.00 . A A . 14 GLU HB3 1 1
12 33875 1 1 14 GLU HG2 H -13.579 11.239 19.865 1.00 . A A . 14 GLU HG2 1 1
12 33876 1 1 14 GLU HG3 H -13.676 12.583 21.000 1.00 . A A . 14 GLU HG3 1 1
12 33877 1 1 14 GLU N N -17.215 13.044 19.152 1.00 . A A . 14 GLU N 1 1
12 33878 1 1 14 GLU O O -13.730 12.999 18.303 1.00 . A A . 14 GLU O 1 1
12 33879 1 1 14 GLU OE1 O -14.512 10.844 22.926 1.00 . A A . 14 GLU OE1 1 1
12 33880 1 1 14 GLU OE2 O -13.092 9.731 21.748 1.00 . A A . 14 GLU OE2 1 1
12 33881 1 1 15 ARG C C -14.632 13.561 15.189 1.00 . A A . 15 ARG C 1 1
12 33882 1 1 15 ARG CA C -14.867 12.228 15.896 1.00 . A A . 15 ARG CA 1 1
12 33883 1 1 15 ARG CB C -15.682 11.294 14.994 1.00 . A A . 15 ARG CB 1 1
12 33884 1 1 15 ARG CD C -13.576 10.931 13.669 1.00 . A A . 15 ARG CD 1 1
12 33885 1 1 15 ARG CG C -15.077 11.223 13.587 1.00 . A A . 15 ARG CG 1 1
12 33886 1 1 15 ARG CZ C -12.177 9.217 14.673 1.00 . A A . 15 ARG CZ 1 1
12 33887 1 1 15 ARG H H -16.548 12.279 17.185 1.00 . A A . 15 ARG H 1 1
12 33888 1 1 15 ARG HA H -13.913 11.769 16.107 1.00 . A A . 15 ARG HA 1 1
12 33889 1 1 15 ARG HB2 H -15.694 10.305 15.426 1.00 . A A . 15 ARG HB2 1 1
12 33890 1 1 15 ARG HB3 H -16.695 11.663 14.925 1.00 . A A . 15 ARG HB3 1 1
12 33891 1 1 15 ARG HD2 H -13.228 10.581 12.708 1.00 . A A . 15 ARG HD2 1 1
12 33892 1 1 15 ARG HD3 H -13.050 11.838 13.930 1.00 . A A . 15 ARG HD3 1 1
12 33893 1 1 15 ARG HE H -13.979 9.735 15.372 1.00 . A A . 15 ARG HE 1 1
12 33894 1 1 15 ARG HG2 H -15.561 10.433 13.032 1.00 . A A . 15 ARG HG2 1 1
12 33895 1 1 15 ARG HG3 H -15.232 12.162 13.078 1.00 . A A . 15 ARG HG3 1 1
12 33896 1 1 15 ARG HH11 H -11.440 10.141 13.057 1.00 . A A . 15 ARG HH11 1 1
12 33897 1 1 15 ARG HH12 H -10.423 8.922 13.753 1.00 . A A . 15 ARG HH12 1 1
12 33898 1 1 15 ARG HH21 H -12.654 8.135 16.289 1.00 . A A . 15 ARG HH21 1 1
12 33899 1 1 15 ARG HH22 H -11.108 7.792 15.586 1.00 . A A . 15 ARG HH22 1 1
12 33900 1 1 15 ARG N N -15.580 12.431 17.153 1.00 . A A . 15 ARG N 1 1
12 33901 1 1 15 ARG NE N -13.310 9.911 14.678 1.00 . A A . 15 ARG NE 1 1
12 33902 1 1 15 ARG NH1 N -11.277 9.444 13.755 1.00 . A A . 15 ARG NH1 1 1
12 33903 1 1 15 ARG NH2 N -11.964 8.309 15.586 1.00 . A A . 15 ARG NH2 1 1
12 33904 1 1 15 ARG O O -13.497 14.024 15.076 1.00 . A A . 15 ARG O 1 1
12 33905 1 1 16 VAL C C -14.632 16.370 14.605 1.00 . A A . 16 VAL C 1 1
12 33906 1 1 16 VAL CA C -15.622 15.411 13.950 1.00 . A A . 16 VAL CA 1 1
12 33907 1 1 16 VAL CB C -17.001 16.071 13.887 1.00 . A A . 16 VAL CB 1 1
12 33908 1 1 16 VAL CG1 C -17.955 15.185 13.084 1.00 . A A . 16 VAL CG1 1 1
12 33909 1 1 16 VAL CG2 C -17.547 16.249 15.305 1.00 . A A . 16 VAL CG2 1 1
12 33910 1 1 16 VAL H H -16.583 13.719 14.783 1.00 . A A . 16 VAL H 1 1
12 33911 1 1 16 VAL HA H -15.293 15.204 12.942 1.00 . A A . 16 VAL HA 1 1
12 33912 1 1 16 VAL HB H -16.918 17.035 13.408 1.00 . A A . 16 VAL HB 1 1
12 33913 1 1 16 VAL HG11 H -17.632 15.146 12.055 1.00 . A A . 16 VAL HG11 1 1
12 33914 1 1 16 VAL HG12 H -18.954 15.594 13.132 1.00 . A A . 16 VAL HG12 1 1
12 33915 1 1 16 VAL HG13 H -17.955 14.188 13.499 1.00 . A A . 16 VAL HG13 1 1
12 33916 1 1 16 VAL HG21 H -18.529 16.697 15.260 1.00 . A A . 16 VAL HG21 1 1
12 33917 1 1 16 VAL HG22 H -16.884 16.890 15.868 1.00 . A A . 16 VAL HG22 1 1
12 33918 1 1 16 VAL HG23 H -17.613 15.286 15.789 1.00 . A A . 16 VAL HG23 1 1
12 33919 1 1 16 VAL N N -15.710 14.152 14.683 1.00 . A A . 16 VAL N 1 1
12 33920 1 1 16 VAL O O -14.016 17.195 13.931 1.00 . A A . 16 VAL O 1 1
12 33921 1 1 17 THR C C -12.142 16.891 16.264 1.00 . A A . 17 THR C 1 1
12 33922 1 1 17 THR CA C -13.593 17.144 16.658 1.00 . A A . 17 THR CA 1 1
12 33923 1 1 17 THR CB C -13.757 16.920 18.163 1.00 . A A . 17 THR CB 1 1
12 33924 1 1 17 THR CG2 C -15.107 17.474 18.621 1.00 . A A . 17 THR CG2 1 1
12 33925 1 1 17 THR H H -15.017 15.595 16.410 1.00 . A A . 17 THR H 1 1
12 33926 1 1 17 THR HA H -13.843 18.170 16.430 1.00 . A A . 17 THR HA 1 1
12 33927 1 1 17 THR HB H -12.963 17.428 18.691 1.00 . A A . 17 THR HB 1 1
12 33928 1 1 17 THR HG1 H -13.452 15.422 19.365 1.00 . A A . 17 THR HG1 1 1
12 33929 1 1 17 THR HG21 H -15.095 18.552 18.554 1.00 . A A . 17 THR HG21 1 1
12 33930 1 1 17 THR HG22 H -15.288 17.180 19.644 1.00 . A A . 17 THR HG22 1 1
12 33931 1 1 17 THR HG23 H -15.891 17.083 17.989 1.00 . A A . 17 THR HG23 1 1
12 33932 1 1 17 THR N N -14.495 16.265 15.922 1.00 . A A . 17 THR N 1 1
12 33933 1 1 17 THR O O -11.396 17.824 15.970 1.00 . A A . 17 THR O 1 1
12 33934 1 1 17 THR OG1 O -13.696 15.528 18.443 1.00 . A A . 17 THR OG1 1 1
12 33935 1 1 18 GLU C C -9.987 15.682 14.572 1.00 . A A . 18 GLU C 1 1
12 33936 1 1 18 GLU CA C -10.361 15.260 15.990 1.00 . A A . 18 GLU CA 1 1
12 33937 1 1 18 GLU CB C -10.181 13.749 16.139 1.00 . A A . 18 GLU CB 1 1
12 33938 1 1 18 GLU CD C -10.412 11.855 17.760 1.00 . A A . 18 GLU CD 1 1
12 33939 1 1 18 GLU CG C -10.285 13.367 17.617 1.00 . A A . 18 GLU CG 1 1
12 33940 1 1 18 GLU H H -12.370 14.928 16.574 1.00 . A A . 18 GLU H 1 1
12 33941 1 1 18 GLU HA H -9.703 15.759 16.687 1.00 . A A . 18 GLU HA 1 1
12 33942 1 1 18 GLU HB2 H -10.951 13.237 15.581 1.00 . A A . 18 GLU HB2 1 1
12 33943 1 1 18 GLU HB3 H -9.211 13.461 15.760 1.00 . A A . 18 GLU HB3 1 1
12 33944 1 1 18 GLU HG2 H -9.398 13.703 18.137 1.00 . A A . 18 GLU HG2 1 1
12 33945 1 1 18 GLU HG3 H -11.153 13.842 18.049 1.00 . A A . 18 GLU HG3 1 1
12 33946 1 1 18 GLU N N -11.738 15.626 16.302 1.00 . A A . 18 GLU N 1 1
12 33947 1 1 18 GLU O O -8.811 15.887 14.269 1.00 . A A . 18 GLU O 1 1
12 33948 1 1 18 GLU OE1 O -11.375 11.310 17.246 1.00 . A A . 18 GLU OE1 1 1
12 33949 1 1 18 GLU OE2 O -9.544 11.262 18.379 1.00 . A A . 18 GLU OE2 1 1
12 33950 1 1 19 ILE C C -10.252 17.621 12.225 1.00 . A A . 19 ILE C 1 1
12 33951 1 1 19 ILE CA C -10.735 16.176 12.317 1.00 . A A . 19 ILE CA 1 1
12 33952 1 1 19 ILE CB C -12.009 16.009 11.488 1.00 . A A . 19 ILE CB 1 1
12 33953 1 1 19 ILE CD1 C -11.610 13.527 11.626 1.00 . A A . 19 ILE CD1 1 1
12 33954 1 1 19 ILE CG1 C -12.645 14.645 11.781 1.00 . A A . 19 ILE CG1 1 1
12 33955 1 1 19 ILE CG2 C -11.669 16.110 9.999 1.00 . A A . 19 ILE CG2 1 1
12 33956 1 1 19 ILE H H -11.903 15.609 13.994 1.00 . A A . 19 ILE H 1 1
12 33957 1 1 19 ILE HA H -9.968 15.532 11.913 1.00 . A A . 19 ILE HA 1 1
12 33958 1 1 19 ILE HB H -12.707 16.791 11.746 1.00 . A A . 19 ILE HB 1 1
12 33959 1 1 19 ILE HD11 H -10.979 13.497 12.501 1.00 . A A . 19 ILE HD11 1 1
12 33960 1 1 19 ILE HD12 H -11.003 13.710 10.751 1.00 . A A . 19 ILE HD12 1 1
12 33961 1 1 19 ILE HD13 H -12.118 12.580 11.517 1.00 . A A . 19 ILE HD13 1 1
12 33962 1 1 19 ILE HG12 H -13.024 14.640 12.792 1.00 . A A . 19 ILE HG12 1 1
12 33963 1 1 19 ILE HG13 H -13.460 14.476 11.093 1.00 . A A . 19 ILE HG13 1 1
12 33964 1 1 19 ILE HG21 H -12.553 15.913 9.412 1.00 . A A . 19 ILE HG21 1 1
12 33965 1 1 19 ILE HG22 H -10.905 15.388 9.754 1.00 . A A . 19 ILE HG22 1 1
12 33966 1 1 19 ILE HG23 H -11.306 17.104 9.780 1.00 . A A . 19 ILE HG23 1 1
12 33967 1 1 19 ILE N N -10.986 15.797 13.702 1.00 . A A . 19 ILE N 1 1
12 33968 1 1 19 ILE O O -9.130 17.880 11.792 1.00 . A A . 19 ILE O 1 1
12 33969 1 1 20 PHE C C -9.381 20.205 13.204 1.00 . A A . 20 PHE C 1 1
12 33970 1 1 20 PHE CA C -10.742 19.971 12.555 1.00 . A A . 20 PHE CA 1 1
12 33971 1 1 20 PHE CB C -11.807 20.822 13.256 1.00 . A A . 20 PHE CB 1 1
12 33972 1 1 20 PHE CD1 C -13.570 20.204 11.560 1.00 . A A . 20 PHE CD1 1 1
12 33973 1 1 20 PHE CD2 C -14.072 19.913 13.914 1.00 . A A . 20 PHE CD2 1 1
12 33974 1 1 20 PHE CE1 C -14.843 19.723 11.231 1.00 . A A . 20 PHE CE1 1 1
12 33975 1 1 20 PHE CE2 C -15.344 19.432 13.585 1.00 . A A . 20 PHE CE2 1 1
12 33976 1 1 20 PHE CG C -13.182 20.300 12.903 1.00 . A A . 20 PHE CG 1 1
12 33977 1 1 20 PHE CZ C -15.729 19.336 12.242 1.00 . A A . 20 PHE CZ 1 1
12 33978 1 1 20 PHE H H -11.995 18.303 12.939 1.00 . A A . 20 PHE H 1 1
12 33979 1 1 20 PHE HA H -10.684 20.270 11.518 1.00 . A A . 20 PHE HA 1 1
12 33980 1 1 20 PHE HB2 H -11.658 20.776 14.325 1.00 . A A . 20 PHE HB2 1 1
12 33981 1 1 20 PHE HB3 H -11.719 21.846 12.926 1.00 . A A . 20 PHE HB3 1 1
12 33982 1 1 20 PHE HD1 H -12.890 20.507 10.778 1.00 . A A . 20 PHE HD1 1 1
12 33983 1 1 20 PHE HD2 H -13.777 19.989 14.951 1.00 . A A . 20 PHE HD2 1 1
12 33984 1 1 20 PHE HE1 H -15.139 19.649 10.195 1.00 . A A . 20 PHE HE1 1 1
12 33985 1 1 20 PHE HE2 H -16.027 19.134 14.365 1.00 . A A . 20 PHE HE2 1 1
12 33986 1 1 20 PHE HZ H -16.711 18.965 11.987 1.00 . A A . 20 PHE HZ 1 1
12 33987 1 1 20 PHE N N -11.106 18.561 12.617 1.00 . A A . 20 PHE N 1 1
12 33988 1 1 20 PHE O O -8.465 20.733 12.575 1.00 . A A . 20 PHE O 1 1
12 33989 1 1 21 LYS C C -6.811 19.650 14.368 1.00 . A A . 21 LYS C 1 1
12 33990 1 1 21 LYS CA C -8.022 20.036 15.215 1.00 . A A . 21 LYS CA 1 1
12 33991 1 1 21 LYS CB C -8.038 19.192 16.493 1.00 . A A . 21 LYS CB 1 1
12 33992 1 1 21 LYS CD C -8.915 20.827 18.203 1.00 . A A . 21 LYS CD 1 1
12 33993 1 1 21 LYS CE C -10.041 21.065 19.210 1.00 . A A . 21 LYS CE 1 1
12 33994 1 1 21 LYS CG C -9.233 19.576 17.376 1.00 . A A . 21 LYS CG 1 1
12 33995 1 1 21 LYS H H -10.042 19.463 14.941 1.00 . A A . 21 LYS H 1 1
12 33996 1 1 21 LYS HA H -7.937 21.078 15.483 1.00 . A A . 21 LYS HA 1 1
12 33997 1 1 21 LYS HB2 H -8.117 18.148 16.223 1.00 . A A . 21 LYS HB2 1 1
12 33998 1 1 21 LYS HB3 H -7.117 19.346 17.034 1.00 . A A . 21 LYS HB3 1 1
12 33999 1 1 21 LYS HD2 H -7.985 20.686 18.734 1.00 . A A . 21 LYS HD2 1 1
12 34000 1 1 21 LYS HD3 H -8.832 21.684 17.552 1.00 . A A . 21 LYS HD3 1 1
12 34001 1 1 21 LYS HE2 H -10.962 21.264 18.682 1.00 . A A . 21 LYS HE2 1 1
12 34002 1 1 21 LYS HE3 H -10.163 20.189 19.829 1.00 . A A . 21 LYS HE3 1 1
12 34003 1 1 21 LYS HG2 H -10.097 19.769 16.755 1.00 . A A . 21 LYS HG2 1 1
12 34004 1 1 21 LYS HG3 H -9.456 18.759 18.046 1.00 . A A . 21 LYS HG3 1 1
12 34005 1 1 21 LYS HZ1 H -10.534 22.846 20.168 1.00 . A A . 21 LYS HZ1 1 1
12 34006 1 1 21 LYS HZ2 H -8.926 22.773 19.627 1.00 . A A . 21 LYS HZ2 1 1
12 34007 1 1 21 LYS HZ3 H -9.400 21.902 21.006 1.00 . A A . 21 LYS HZ3 1 1
12 34008 1 1 21 LYS N N -9.266 19.839 14.478 1.00 . A A . 21 LYS N 1 1
12 34009 1 1 21 LYS NZ N -9.699 22.235 20.068 1.00 . A A . 21 LYS NZ 1 1
12 34010 1 1 21 LYS O O -5.789 20.335 14.388 1.00 . A A . 21 LYS O 1 1
12 34011 1 1 22 ALA C C -5.572 19.055 11.653 1.00 . A A . 22 ALA C 1 1
12 34012 1 1 22 ALA CA C -5.821 18.084 12.802 1.00 . A A . 22 ALA CA 1 1
12 34013 1 1 22 ALA CB C -6.131 16.695 12.239 1.00 . A A . 22 ALA CB 1 1
12 34014 1 1 22 ALA H H -7.761 18.035 13.659 1.00 . A A . 22 ALA H 1 1
12 34015 1 1 22 ALA HA H -4.929 18.023 13.408 1.00 . A A . 22 ALA HA 1 1
12 34016 1 1 22 ALA HB1 H -7.092 16.709 11.749 1.00 . A A . 22 ALA HB1 1 1
12 34017 1 1 22 ALA HB2 H -6.148 15.976 13.044 1.00 . A A . 22 ALA HB2 1 1
12 34018 1 1 22 ALA HB3 H -5.369 16.418 11.526 1.00 . A A . 22 ALA HB3 1 1
12 34019 1 1 22 ALA N N -6.925 18.547 13.636 1.00 . A A . 22 ALA N 1 1
12 34020 1 1 22 ALA O O -4.461 19.137 11.127 1.00 . A A . 22 ALA O 1 1
12 34021 1 1 23 LEU C C -5.829 22.037 10.676 1.00 . A A . 23 LEU C 1 1
12 34022 1 1 23 LEU CA C -6.498 20.756 10.183 1.00 . A A . 23 LEU CA 1 1
12 34023 1 1 23 LEU CB C -7.898 21.067 9.632 1.00 . A A . 23 LEU CB 1 1
12 34024 1 1 23 LEU CD1 C -7.716 20.498 7.173 1.00 . A A . 23 LEU CD1 1 1
12 34025 1 1 23 LEU CD2 C -9.058 22.464 7.890 1.00 . A A . 23 LEU CD2 1 1
12 34026 1 1 23 LEU CG C -7.811 21.631 8.201 1.00 . A A . 23 LEU CG 1 1
12 34027 1 1 23 LEU H H -7.470 19.680 11.728 1.00 . A A . 23 LEU H 1 1
12 34028 1 1 23 LEU HA H -5.893 20.328 9.399 1.00 . A A . 23 LEU HA 1 1
12 34029 1 1 23 LEU HB2 H -8.482 20.159 9.631 1.00 . A A . 23 LEU HB2 1 1
12 34030 1 1 23 LEU HB3 H -8.379 21.787 10.280 1.00 . A A . 23 LEU HB3 1 1
12 34031 1 1 23 LEU HD11 H -7.791 20.913 6.178 1.00 . A A . 23 LEU HD11 1 1
12 34032 1 1 23 LEU HD12 H -8.523 19.797 7.327 1.00 . A A . 23 LEU HD12 1 1
12 34033 1 1 23 LEU HD13 H -6.771 19.986 7.274 1.00 . A A . 23 LEU HD13 1 1
12 34034 1 1 23 LEU HD21 H -9.942 21.899 8.145 1.00 . A A . 23 LEU HD21 1 1
12 34035 1 1 23 LEU HD22 H -9.076 22.707 6.838 1.00 . A A . 23 LEU HD22 1 1
12 34036 1 1 23 LEU HD23 H -9.035 23.376 8.468 1.00 . A A . 23 LEU HD23 1 1
12 34037 1 1 23 LEU HG H -6.938 22.261 8.113 1.00 . A A . 23 LEU HG 1 1
12 34038 1 1 23 LEU N N -6.611 19.789 11.270 1.00 . A A . 23 LEU N 1 1
12 34039 1 1 23 LEU O O -5.572 22.955 9.898 1.00 . A A . 23 LEU O 1 1
12 34040 1 1 24 GLY C C -3.492 23.434 12.101 1.00 . A A . 24 GLY C 1 1
12 34041 1 1 24 GLY CA C -4.936 23.276 12.567 1.00 . A A . 24 GLY CA 1 1
12 34042 1 1 24 GLY H H -5.791 21.339 12.554 1.00 . A A . 24 GLY H 1 1
12 34043 1 1 24 GLY HA2 H -5.498 24.154 12.280 1.00 . A A . 24 GLY HA2 1 1
12 34044 1 1 24 GLY HA3 H -4.951 23.184 13.643 1.00 . A A . 24 GLY HA3 1 1
12 34045 1 1 24 GLY N N -5.558 22.096 11.977 1.00 . A A . 24 GLY N 1 1
12 34046 1 1 24 GLY O O -2.560 23.014 12.787 1.00 . A A . 24 GLY O 1 1
12 34047 1 1 25 ASP C C -2.059 25.177 9.160 1.00 . A A . 25 ASP C 1 1
12 34048 1 1 25 ASP CA C -1.980 24.301 10.407 1.00 . A A . 25 ASP CA 1 1
12 34049 1 1 25 ASP CB C -1.306 22.969 10.071 1.00 . A A . 25 ASP CB 1 1
12 34050 1 1 25 ASP CG C 0.069 23.220 9.459 1.00 . A A . 25 ASP CG 1 1
12 34051 1 1 25 ASP H H -4.095 24.397 10.454 1.00 . A A . 25 ASP H 1 1
12 34052 1 1 25 ASP HA H -1.388 24.811 11.152 1.00 . A A . 25 ASP HA 1 1
12 34053 1 1 25 ASP HB2 H -1.193 22.387 10.973 1.00 . A A . 25 ASP HB2 1 1
12 34054 1 1 25 ASP HB3 H -1.918 22.424 9.368 1.00 . A A . 25 ASP HB3 1 1
12 34055 1 1 25 ASP N N -3.314 24.065 10.945 1.00 . A A . 25 ASP N 1 1
12 34056 1 1 25 ASP O O -3.052 25.146 8.431 1.00 . A A . 25 ASP O 1 1
12 34057 1 1 25 ASP OD1 O 0.131 23.445 8.263 1.00 . A A . 25 ASP OD1 1 1
12 34058 1 1 25 ASP OD2 O 1.040 23.185 10.197 1.00 . A A . 25 ASP OD2 1 1
12 34059 1 1 26 TYR C C -0.370 26.108 6.536 1.00 . A A . 26 TYR C 1 1
12 34060 1 1 26 TYR CA C -0.952 26.831 7.748 1.00 . A A . 26 TYR CA 1 1
12 34061 1 1 26 TYR CB C -0.089 28.054 8.067 1.00 . A A . 26 TYR CB 1 1
12 34062 1 1 26 TYR CD1 C -1.762 29.787 8.807 1.00 . A A . 26 TYR CD1 1 1
12 34063 1 1 26 TYR CD2 C -0.373 28.718 10.482 1.00 . A A . 26 TYR CD2 1 1
12 34064 1 1 26 TYR CE1 C -2.383 30.546 9.805 1.00 . A A . 26 TYR CE1 1 1
12 34065 1 1 26 TYR CE2 C -0.994 29.478 11.482 1.00 . A A . 26 TYR CE2 1 1
12 34066 1 1 26 TYR CG C -0.757 28.872 9.146 1.00 . A A . 26 TYR CG 1 1
12 34067 1 1 26 TYR CZ C -1.999 30.392 11.142 1.00 . A A . 26 TYR CZ 1 1
12 34068 1 1 26 TYR H H -0.217 25.880 9.492 1.00 . A A . 26 TYR H 1 1
12 34069 1 1 26 TYR HA H -1.950 27.167 7.507 1.00 . A A . 26 TYR HA 1 1
12 34070 1 1 26 TYR HB2 H 0.882 27.730 8.410 1.00 . A A . 26 TYR HB2 1 1
12 34071 1 1 26 TYR HB3 H 0.026 28.655 7.178 1.00 . A A . 26 TYR HB3 1 1
12 34072 1 1 26 TYR HD1 H -2.057 29.906 7.775 1.00 . A A . 26 TYR HD1 1 1
12 34073 1 1 26 TYR HD2 H 0.402 28.013 10.744 1.00 . A A . 26 TYR HD2 1 1
12 34074 1 1 26 TYR HE1 H -3.158 31.251 9.544 1.00 . A A . 26 TYR HE1 1 1
12 34075 1 1 26 TYR HE2 H -0.698 29.358 12.513 1.00 . A A . 26 TYR HE2 1 1
12 34076 1 1 26 TYR HH H -2.732 32.030 11.792 1.00 . A A . 26 TYR HH 1 1
12 34077 1 1 26 TYR N N -1.004 25.951 8.914 1.00 . A A . 26 TYR N 1 1
12 34078 1 1 26 TYR O O -1.070 25.842 5.558 1.00 . A A . 26 TYR O 1 1
12 34079 1 1 26 TYR OH O -2.613 31.138 12.128 1.00 . A A . 26 TYR OH 1 1
12 34080 1 1 27 ASN C C 0.905 23.993 4.972 1.00 . A A . 27 ASN C 1 1
12 34081 1 1 27 ASN CA C 1.639 25.233 5.474 1.00 . A A . 27 ASN CA 1 1
12 34082 1 1 27 ASN CB C 3.054 24.849 5.912 1.00 . A A . 27 ASN CB 1 1
12 34083 1 1 27 ASN CG C 3.774 26.072 6.467 1.00 . A A . 27 ASN CG 1 1
12 34084 1 1 27 ASN H H 1.442 26.135 7.378 1.00 . A A . 27 ASN H 1 1
12 34085 1 1 27 ASN HA H 1.709 25.946 4.666 1.00 . A A . 27 ASN HA 1 1
12 34086 1 1 27 ASN HB2 H 2.998 24.088 6.676 1.00 . A A . 27 ASN HB2 1 1
12 34087 1 1 27 ASN HB3 H 3.600 24.466 5.062 1.00 . A A . 27 ASN HB3 1 1
12 34088 1 1 27 ASN HD21 H 2.220 27.282 6.215 1.00 . A A . 27 ASN HD21 1 1
12 34089 1 1 27 ASN HD22 H 3.603 28.007 6.880 1.00 . A A . 27 ASN HD22 1 1
12 34090 1 1 27 ASN N N 0.933 25.856 6.588 1.00 . A A . 27 ASN N 1 1
12 34091 1 1 27 ASN ND2 N 3.147 27.215 6.527 1.00 . A A . 27 ASN ND2 1 1
12 34092 1 1 27 ASN O O 1.145 23.534 3.857 1.00 . A A . 27 ASN O 1 1
12 34093 1 1 27 ASN OD1 O 4.938 25.985 6.859 1.00 . A A . 27 ASN OD1 1 1
12 34094 1 1 28 ARG C C -1.764 22.615 4.345 1.00 . A A . 28 ARG C 1 1
12 34095 1 1 28 ARG CA C -0.734 22.263 5.412 1.00 . A A . 28 ARG CA 1 1
12 34096 1 1 28 ARG CB C -1.440 21.675 6.639 1.00 . A A . 28 ARG CB 1 1
12 34097 1 1 28 ARG CD C -1.291 19.353 5.668 1.00 . A A . 28 ARG CD 1 1
12 34098 1 1 28 ARG CG C -2.226 20.411 6.265 1.00 . A A . 28 ARG CG 1 1
12 34099 1 1 28 ARG CZ C 0.200 18.984 7.549 1.00 . A A . 28 ARG CZ 1 1
12 34100 1 1 28 ARG H H -0.139 23.860 6.674 1.00 . A A . 28 ARG H 1 1
12 34101 1 1 28 ARG HA H -0.045 21.535 5.013 1.00 . A A . 28 ARG HA 1 1
12 34102 1 1 28 ARG HB2 H -0.705 21.430 7.392 1.00 . A A . 28 ARG HB2 1 1
12 34103 1 1 28 ARG HB3 H -2.123 22.409 7.036 1.00 . A A . 28 ARG HB3 1 1
12 34104 1 1 28 ARG HD2 H -1.713 18.370 5.819 1.00 . A A . 28 ARG HD2 1 1
12 34105 1 1 28 ARG HD3 H -1.180 19.528 4.607 1.00 . A A . 28 ARG HD3 1 1
12 34106 1 1 28 ARG HE H 0.781 19.776 5.805 1.00 . A A . 28 ARG HE 1 1
12 34107 1 1 28 ARG HG2 H -2.692 20.014 7.156 1.00 . A A . 28 ARG HG2 1 1
12 34108 1 1 28 ARG HG3 H -2.993 20.662 5.548 1.00 . A A . 28 ARG HG3 1 1
12 34109 1 1 28 ARG HH11 H -1.708 18.432 7.797 1.00 . A A . 28 ARG HH11 1 1
12 34110 1 1 28 ARG HH12 H -0.669 18.170 9.157 1.00 . A A . 28 ARG HH12 1 1
12 34111 1 1 28 ARG HH21 H 2.152 19.428 7.583 1.00 . A A . 28 ARG HH21 1 1
12 34112 1 1 28 ARG HH22 H 1.518 18.727 9.034 1.00 . A A . 28 ARG HH22 1 1
12 34113 1 1 28 ARG N N 0.016 23.453 5.796 1.00 . A A . 28 ARG N 1 1
12 34114 1 1 28 ARG NE N 0.020 19.412 6.304 1.00 . A A . 28 ARG NE 1 1
12 34115 1 1 28 ARG NH1 N -0.803 18.490 8.220 1.00 . A A . 28 ARG NH1 1 1
12 34116 1 1 28 ARG NH2 N 1.382 19.052 8.098 1.00 . A A . 28 ARG NH2 1 1
12 34117 1 1 28 ARG O O -2.058 21.810 3.461 1.00 . A A . 28 ARG O 1 1
12 34118 1 1 29 ILE C C -2.693 24.456 2.099 1.00 . A A . 29 ILE C 1 1
12 34119 1 1 29 ILE CA C -3.312 24.271 3.480 1.00 . A A . 29 ILE CA 1 1
12 34120 1 1 29 ILE CB C -3.924 25.594 3.945 1.00 . A A . 29 ILE CB 1 1
12 34121 1 1 29 ILE CD1 C -5.122 24.257 5.705 1.00 . A A . 29 ILE CD1 1 1
12 34122 1 1 29 ILE CG1 C -4.287 25.511 5.432 1.00 . A A . 29 ILE CG1 1 1
12 34123 1 1 29 ILE CG2 C -5.182 25.893 3.126 1.00 . A A . 29 ILE CG2 1 1
12 34124 1 1 29 ILE H H -2.039 24.418 5.167 1.00 . A A . 29 ILE H 1 1
12 34125 1 1 29 ILE HA H -4.093 23.528 3.415 1.00 . A A . 29 ILE HA 1 1
12 34126 1 1 29 ILE HB H -3.207 26.388 3.798 1.00 . A A . 29 ILE HB 1 1
12 34127 1 1 29 ILE HD11 H -5.619 24.357 6.659 1.00 . A A . 29 ILE HD11 1 1
12 34128 1 1 29 ILE HD12 H -4.475 23.392 5.727 1.00 . A A . 29 ILE HD12 1 1
12 34129 1 1 29 ILE HD13 H -5.860 24.134 4.927 1.00 . A A . 29 ILE HD13 1 1
12 34130 1 1 29 ILE HG12 H -3.382 25.474 6.018 1.00 . A A . 29 ILE HG12 1 1
12 34131 1 1 29 ILE HG13 H -4.857 26.386 5.709 1.00 . A A . 29 ILE HG13 1 1
12 34132 1 1 29 ILE HG21 H -5.665 26.775 3.517 1.00 . A A . 29 ILE HG21 1 1
12 34133 1 1 29 ILE HG22 H -5.860 25.054 3.186 1.00 . A A . 29 ILE HG22 1 1
12 34134 1 1 29 ILE HG23 H -4.907 26.061 2.095 1.00 . A A . 29 ILE HG23 1 1
12 34135 1 1 29 ILE N N -2.311 23.822 4.438 1.00 . A A . 29 ILE N 1 1
12 34136 1 1 29 ILE O O -3.344 24.216 1.082 1.00 . A A . 29 ILE O 1 1
12 34137 1 1 30 ARG C C -0.372 23.794 0.143 1.00 . A A . 30 ARG C 1 1
12 34138 1 1 30 ARG CA C -0.755 25.119 0.795 1.00 . A A . 30 ARG CA 1 1
12 34139 1 1 30 ARG CB C 0.507 25.956 1.028 1.00 . A A . 30 ARG CB 1 1
12 34140 1 1 30 ARG CD C 0.342 27.835 -0.656 1.00 . A A . 30 ARG CD 1 1
12 34141 1 1 30 ARG CG C 1.041 26.517 -0.302 1.00 . A A . 30 ARG CG 1 1
12 34142 1 1 30 ARG CZ C 1.635 29.455 0.608 1.00 . A A . 30 ARG CZ 1 1
12 34143 1 1 30 ARG H H -0.959 25.082 2.899 1.00 . A A . 30 ARG H 1 1
12 34144 1 1 30 ARG HA H -1.419 25.654 0.133 1.00 . A A . 30 ARG HA 1 1
12 34145 1 1 30 ARG HB2 H 0.276 26.768 1.703 1.00 . A A . 30 ARG HB2 1 1
12 34146 1 1 30 ARG HB3 H 1.263 25.330 1.479 1.00 . A A . 30 ARG HB3 1 1
12 34147 1 1 30 ARG HD2 H 0.786 28.240 -1.555 1.00 . A A . 30 ARG HD2 1 1
12 34148 1 1 30 ARG HD3 H -0.707 27.653 -0.831 1.00 . A A . 30 ARG HD3 1 1
12 34149 1 1 30 ARG HE H -0.255 28.957 1.038 1.00 . A A . 30 ARG HE 1 1
12 34150 1 1 30 ARG HG2 H 2.103 26.700 -0.211 1.00 . A A . 30 ARG HG2 1 1
12 34151 1 1 30 ARG HG3 H 0.876 25.802 -1.095 1.00 . A A . 30 ARG HG3 1 1
12 34152 1 1 30 ARG HH11 H 2.547 28.614 -0.962 1.00 . A A . 30 ARG HH11 1 1
12 34153 1 1 30 ARG HH12 H 3.497 29.751 -0.066 1.00 . A A . 30 ARG HH12 1 1
12 34154 1 1 30 ARG HH21 H 0.985 30.449 2.220 1.00 . A A . 30 ARG HH21 1 1
12 34155 1 1 30 ARG HH22 H 2.610 30.796 1.731 1.00 . A A . 30 ARG HH22 1 1
12 34156 1 1 30 ARG N N -1.437 24.894 2.065 1.00 . A A . 30 ARG N 1 1
12 34157 1 1 30 ARG NE N 0.494 28.798 0.428 1.00 . A A . 30 ARG NE 1 1
12 34158 1 1 30 ARG NH1 N 2.638 29.258 -0.203 1.00 . A A . 30 ARG NH1 1 1
12 34159 1 1 30 ARG NH2 N 1.753 30.298 1.597 1.00 . A A . 30 ARG NH2 1 1
12 34160 1 1 30 ARG O O -0.379 23.670 -1.081 1.00 . A A . 30 ARG O 1 1
12 34161 1 1 31 ILE C C -0.850 20.736 -0.049 1.00 . A A . 31 ILE C 1 1
12 34162 1 1 31 ILE CA C 0.368 21.504 0.456 1.00 . A A . 31 ILE CA 1 1
12 34163 1 1 31 ILE CB C 1.066 20.703 1.559 1.00 . A A . 31 ILE CB 1 1
12 34164 1 1 31 ILE CD1 C 2.868 20.848 3.289 1.00 . A A . 31 ILE CD1 1 1
12 34165 1 1 31 ILE CG1 C 2.371 21.402 1.951 1.00 . A A . 31 ILE CG1 1 1
12 34166 1 1 31 ILE CG2 C 1.378 19.292 1.053 1.00 . A A . 31 ILE CG2 1 1
12 34167 1 1 31 ILE H H -0.041 22.966 1.935 1.00 . A A . 31 ILE H 1 1
12 34168 1 1 31 ILE HA H 1.057 21.644 -0.363 1.00 . A A . 31 ILE HA 1 1
12 34169 1 1 31 ILE HB H 0.417 20.639 2.420 1.00 . A A . 31 ILE HB 1 1
12 34170 1 1 31 ILE HD11 H 2.192 21.150 4.075 1.00 . A A . 31 ILE HD11 1 1
12 34171 1 1 31 ILE HD12 H 3.855 21.234 3.495 1.00 . A A . 31 ILE HD12 1 1
12 34172 1 1 31 ILE HD13 H 2.904 19.770 3.240 1.00 . A A . 31 ILE HD13 1 1
12 34173 1 1 31 ILE HG12 H 3.118 21.228 1.191 1.00 . A A . 31 ILE HG12 1 1
12 34174 1 1 31 ILE HG13 H 2.199 22.464 2.045 1.00 . A A . 31 ILE HG13 1 1
12 34175 1 1 31 ILE HG21 H 2.067 18.811 1.733 1.00 . A A . 31 ILE HG21 1 1
12 34176 1 1 31 ILE HG22 H 1.825 19.352 0.072 1.00 . A A . 31 ILE HG22 1 1
12 34177 1 1 31 ILE HG23 H 0.465 18.718 0.999 1.00 . A A . 31 ILE HG23 1 1
12 34178 1 1 31 ILE N N -0.028 22.811 0.968 1.00 . A A . 31 ILE N 1 1
12 34179 1 1 31 ILE O O -0.730 19.858 -0.902 1.00 . A A . 31 ILE O 1 1
12 34180 1 1 32 MET C C -3.773 21.014 -1.238 1.00 . A A . 32 MET C 1 1
12 34181 1 1 32 MET CA C -3.257 20.418 0.068 1.00 . A A . 32 MET CA 1 1
12 34182 1 1 32 MET CB C -4.319 20.580 1.160 1.00 . A A . 32 MET CB 1 1
12 34183 1 1 32 MET CE C -6.513 17.297 1.923 1.00 . A A . 32 MET CE 1 1
12 34184 1 1 32 MET CG C -5.467 19.599 0.911 1.00 . A A . 32 MET CG 1 1
12 34185 1 1 32 MET H H -2.057 21.788 1.151 1.00 . A A . 32 MET H 1 1
12 34186 1 1 32 MET HA H -3.065 19.365 -0.079 1.00 . A A . 32 MET HA 1 1
12 34187 1 1 32 MET HB2 H -3.876 20.380 2.124 1.00 . A A . 32 MET HB2 1 1
12 34188 1 1 32 MET HB3 H -4.700 21.590 1.141 1.00 . A A . 32 MET HB3 1 1
12 34189 1 1 32 MET HE1 H -6.395 16.276 2.255 1.00 . A A . 32 MET HE1 1 1
12 34190 1 1 32 MET HE2 H -7.240 17.333 1.126 1.00 . A A . 32 MET HE2 1 1
12 34191 1 1 32 MET HE3 H -6.851 17.909 2.745 1.00 . A A . 32 MET HE3 1 1
12 34192 1 1 32 MET HG2 H -6.309 19.868 1.531 1.00 . A A . 32 MET HG2 1 1
12 34193 1 1 32 MET HG3 H -5.757 19.641 -0.128 1.00 . A A . 32 MET HG3 1 1
12 34194 1 1 32 MET N N -2.021 21.077 0.478 1.00 . A A . 32 MET N 1 1
12 34195 1 1 32 MET O O -4.321 20.305 -2.081 1.00 . A A . 32 MET O 1 1
12 34196 1 1 32 MET SD S -4.924 17.920 1.319 1.00 . A A . 32 MET SD 1 1
12 34197 1 1 33 GLU C C -3.275 22.489 -3.828 1.00 . A A . 33 GLU C 1 1
12 34198 1 1 33 GLU CA C -4.035 23.003 -2.609 1.00 . A A . 33 GLU CA 1 1
12 34199 1 1 33 GLU CB C -3.811 24.511 -2.467 1.00 . A A . 33 GLU CB 1 1
12 34200 1 1 33 GLU CD C -4.238 26.743 -3.515 1.00 . A A . 33 GLU CD 1 1
12 34201 1 1 33 GLU CG C -4.367 25.234 -3.696 1.00 . A A . 33 GLU CG 1 1
12 34202 1 1 33 GLU H H -3.140 22.833 -0.695 1.00 . A A . 33 GLU H 1 1
12 34203 1 1 33 GLU HA H -5.090 22.817 -2.748 1.00 . A A . 33 GLU HA 1 1
12 34204 1 1 33 GLU HB2 H -4.316 24.867 -1.581 1.00 . A A . 33 GLU HB2 1 1
12 34205 1 1 33 GLU HB3 H -2.753 24.710 -2.381 1.00 . A A . 33 GLU HB3 1 1
12 34206 1 1 33 GLU HG2 H -3.811 24.932 -4.572 1.00 . A A . 33 GLU HG2 1 1
12 34207 1 1 33 GLU HG3 H -5.407 24.975 -3.824 1.00 . A A . 33 GLU HG3 1 1
12 34208 1 1 33 GLU N N -3.588 22.320 -1.400 1.00 . A A . 33 GLU N 1 1
12 34209 1 1 33 GLU O O -3.808 22.457 -4.937 1.00 . A A . 33 GLU O 1 1
12 34210 1 1 33 GLU OE1 O -4.754 27.247 -2.531 1.00 . A A . 33 GLU OE1 1 1
12 34211 1 1 33 GLU OE2 O -3.624 27.371 -4.362 1.00 . A A . 33 GLU OE2 1 1
12 34212 1 1 34 LEU C C -1.640 20.241 -5.161 1.00 . A A . 34 LEU C 1 1
12 34213 1 1 34 LEU CA C -1.185 21.628 -4.711 1.00 . A A . 34 LEU CA 1 1
12 34214 1 1 34 LEU CB C 0.279 21.584 -4.258 1.00 . A A . 34 LEU CB 1 1
12 34215 1 1 34 LEU CD1 C 0.918 21.496 -6.688 1.00 . A A . 34 LEU CD1 1 1
12 34216 1 1 34 LEU CD2 C 2.628 21.062 -4.912 1.00 . A A . 34 LEU CD2 1 1
12 34217 1 1 34 LEU CG C 1.158 20.887 -5.302 1.00 . A A . 34 LEU CG 1 1
12 34218 1 1 34 LEU H H -1.641 22.174 -2.716 1.00 . A A . 34 LEU H 1 1
12 34219 1 1 34 LEU HA H -1.276 22.313 -5.541 1.00 . A A . 34 LEU HA 1 1
12 34220 1 1 34 LEU HB2 H 0.634 22.594 -4.113 1.00 . A A . 34 LEU HB2 1 1
12 34221 1 1 34 LEU HB3 H 0.345 21.048 -3.323 1.00 . A A . 34 LEU HB3 1 1
12 34222 1 1 34 LEU HD11 H 0.854 22.571 -6.605 1.00 . A A . 34 LEU HD11 1 1
12 34223 1 1 34 LEU HD12 H -0.006 21.111 -7.094 1.00 . A A . 34 LEU HD12 1 1
12 34224 1 1 34 LEU HD13 H 1.732 21.233 -7.347 1.00 . A A . 34 LEU HD13 1 1
12 34225 1 1 34 LEU HD21 H 3.258 20.675 -5.698 1.00 . A A . 34 LEU HD21 1 1
12 34226 1 1 34 LEU HD22 H 2.823 20.525 -3.996 1.00 . A A . 34 LEU HD22 1 1
12 34227 1 1 34 LEU HD23 H 2.839 22.112 -4.765 1.00 . A A . 34 LEU HD23 1 1
12 34228 1 1 34 LEU HG H 0.923 19.833 -5.327 1.00 . A A . 34 LEU HG 1 1
12 34229 1 1 34 LEU N N -2.019 22.110 -3.618 1.00 . A A . 34 LEU N 1 1
12 34230 1 1 34 LEU O O -2.056 20.056 -6.304 1.00 . A A . 34 LEU O 1 1
12 34231 1 1 35 LEU C C -3.264 17.869 -5.309 1.00 . A A . 35 LEU C 1 1
12 34232 1 1 35 LEU CA C -1.921 17.899 -4.586 1.00 . A A . 35 LEU CA 1 1
12 34233 1 1 35 LEU CB C -2.015 17.059 -3.309 1.00 . A A . 35 LEU CB 1 1
12 34234 1 1 35 LEU CD1 C -0.910 16.565 -1.126 1.00 . A A . 35 LEU CD1 1 1
12 34235 1 1 35 LEU CD2 C 0.388 16.287 -3.247 1.00 . A A . 35 LEU CD2 1 1
12 34236 1 1 35 LEU CG C -0.690 17.116 -2.537 1.00 . A A . 35 LEU CG 1 1
12 34237 1 1 35 LEU H H -1.189 19.473 -3.369 1.00 . A A . 35 LEU H 1 1
12 34238 1 1 35 LEU HA H -1.172 17.471 -5.235 1.00 . A A . 35 LEU HA 1 1
12 34239 1 1 35 LEU HB2 H -2.806 17.451 -2.687 1.00 . A A . 35 LEU HB2 1 1
12 34240 1 1 35 LEU HB3 H -2.243 16.036 -3.568 1.00 . A A . 35 LEU HB3 1 1
12 34241 1 1 35 LEU HD11 H -1.564 17.229 -0.578 1.00 . A A . 35 LEU HD11 1 1
12 34242 1 1 35 LEU HD12 H 0.039 16.495 -0.616 1.00 . A A . 35 LEU HD12 1 1
12 34243 1 1 35 LEU HD13 H -1.361 15.585 -1.186 1.00 . A A . 35 LEU HD13 1 1
12 34244 1 1 35 LEU HD21 H -0.026 15.344 -3.572 1.00 . A A . 35 LEU HD21 1 1
12 34245 1 1 35 LEU HD22 H 1.205 16.099 -2.565 1.00 . A A . 35 LEU HD22 1 1
12 34246 1 1 35 LEU HD23 H 0.760 16.832 -4.101 1.00 . A A . 35 LEU HD23 1 1
12 34247 1 1 35 LEU HG H -0.362 18.142 -2.471 1.00 . A A . 35 LEU HG 1 1
12 34248 1 1 35 LEU N N -1.538 19.268 -4.262 1.00 . A A . 35 LEU N 1 1
12 34249 1 1 35 LEU O O -3.549 16.941 -6.066 1.00 . A A . 35 LEU O 1 1
12 34250 1 1 36 SER C C -5.217 19.131 -7.240 1.00 . A A . 36 SER C 1 1
12 34251 1 1 36 SER CA C -5.383 18.967 -5.733 1.00 . A A . 36 SER CA 1 1
12 34252 1 1 36 SER CB C -6.180 20.145 -5.172 1.00 . A A . 36 SER CB 1 1
12 34253 1 1 36 SER H H -3.800 19.612 -4.481 1.00 . A A . 36 SER H 1 1
12 34254 1 1 36 SER HA H -5.925 18.054 -5.538 1.00 . A A . 36 SER HA 1 1
12 34255 1 1 36 SER HB2 H -6.286 20.034 -4.104 1.00 . A A . 36 SER HB2 1 1
12 34256 1 1 36 SER HB3 H -5.658 21.066 -5.387 1.00 . A A . 36 SER HB3 1 1
12 34257 1 1 36 SER HG H -7.410 20.711 -6.568 1.00 . A A . 36 SER HG 1 1
12 34258 1 1 36 SER N N -4.080 18.892 -5.084 1.00 . A A . 36 SER N 1 1
12 34259 1 1 36 SER O O -5.789 18.373 -8.024 1.00 . A A . 36 SER O 1 1
12 34260 1 1 36 SER OG O -7.466 20.175 -5.774 1.00 . A A . 36 SER OG 1 1
12 34261 1 1 37 VAL C C -3.486 19.162 -9.694 1.00 . A A . 37 VAL C 1 1
12 34262 1 1 37 VAL CA C -4.176 20.363 -9.055 1.00 . A A . 37 VAL CA 1 1
12 34263 1 1 37 VAL CB C -3.301 21.608 -9.222 1.00 . A A . 37 VAL CB 1 1
12 34264 1 1 37 VAL CG1 C -2.996 21.823 -10.706 1.00 . A A . 37 VAL CG1 1 1
12 34265 1 1 37 VAL CG2 C -4.043 22.828 -8.673 1.00 . A A . 37 VAL CG2 1 1
12 34266 1 1 37 VAL H H -3.984 20.685 -6.969 1.00 . A A . 37 VAL H 1 1
12 34267 1 1 37 VAL HA H -5.121 20.530 -9.551 1.00 . A A . 37 VAL HA 1 1
12 34268 1 1 37 VAL HB H -2.377 21.474 -8.680 1.00 . A A . 37 VAL HB 1 1
12 34269 1 1 37 VAL HG11 H -2.290 21.078 -11.039 1.00 . A A . 37 VAL HG11 1 1
12 34270 1 1 37 VAL HG12 H -2.576 22.808 -10.847 1.00 . A A . 37 VAL HG12 1 1
12 34271 1 1 37 VAL HG13 H -3.908 21.737 -11.277 1.00 . A A . 37 VAL HG13 1 1
12 34272 1 1 37 VAL HG21 H -4.881 23.059 -9.314 1.00 . A A . 37 VAL HG21 1 1
12 34273 1 1 37 VAL HG22 H -3.372 23.672 -8.640 1.00 . A A . 37 VAL HG22 1 1
12 34274 1 1 37 VAL HG23 H -4.401 22.614 -7.676 1.00 . A A . 37 VAL HG23 1 1
12 34275 1 1 37 VAL N N -4.421 20.118 -7.638 1.00 . A A . 37 VAL N 1 1
12 34276 1 1 37 VAL O O -4.002 18.567 -10.639 1.00 . A A . 37 VAL O 1 1
12 34277 1 1 38 SER C C -0.665 17.077 -8.623 1.00 . A A . 38 SER C 1 1
12 34278 1 1 38 SER CA C -1.536 17.700 -9.709 1.00 . A A . 38 SER CA 1 1
12 34279 1 1 38 SER CB C -0.649 18.177 -10.861 1.00 . A A . 38 SER CB 1 1
12 34280 1 1 38 SER H H -1.942 19.359 -8.445 1.00 . A A . 38 SER H 1 1
12 34281 1 1 38 SER HA H -2.212 16.944 -10.083 1.00 . A A . 38 SER HA 1 1
12 34282 1 1 38 SER HB2 H -0.004 18.971 -10.515 1.00 . A A . 38 SER HB2 1 1
12 34283 1 1 38 SER HB3 H -0.047 17.353 -11.216 1.00 . A A . 38 SER HB3 1 1
12 34284 1 1 38 SER HG H -2.297 18.955 -11.538 1.00 . A A . 38 SER HG 1 1
12 34285 1 1 38 SER N N -2.308 18.823 -9.178 1.00 . A A . 38 SER N 1 1
12 34286 1 1 38 SER O O -0.011 17.781 -7.854 1.00 . A A . 38 SER O 1 1
12 34287 1 1 38 SER OG O -1.467 18.661 -11.917 1.00 . A A . 38 SER OG 1 1
12 34288 1 1 39 GLU C C 1.648 15.095 -8.033 1.00 . A A . 39 GLU C 1 1
12 34289 1 1 39 GLU CA C 0.181 15.033 -7.621 1.00 . A A . 39 GLU CA 1 1
12 34290 1 1 39 GLU CB C -0.262 13.570 -7.514 1.00 . A A . 39 GLU CB 1 1
12 34291 1 1 39 GLU CD C -1.745 13.288 -9.529 1.00 . A A . 39 GLU CD 1 1
12 34292 1 1 39 GLU CG C -0.394 12.944 -8.909 1.00 . A A . 39 GLU CG 1 1
12 34293 1 1 39 GLU H H -1.161 15.246 -9.250 1.00 . A A . 39 GLU H 1 1
12 34294 1 1 39 GLU HA H 0.071 15.503 -6.656 1.00 . A A . 39 GLU HA 1 1
12 34295 1 1 39 GLU HB2 H 0.475 13.021 -6.946 1.00 . A A . 39 GLU HB2 1 1
12 34296 1 1 39 GLU HB3 H -1.211 13.522 -7.000 1.00 . A A . 39 GLU HB3 1 1
12 34297 1 1 39 GLU HG2 H 0.396 13.309 -9.549 1.00 . A A . 39 GLU HG2 1 1
12 34298 1 1 39 GLU HG3 H -0.310 11.869 -8.826 1.00 . A A . 39 GLU HG3 1 1
12 34299 1 1 39 GLU N N -0.640 15.748 -8.591 1.00 . A A . 39 GLU N 1 1
12 34300 1 1 39 GLU O O 1.964 15.300 -9.205 1.00 . A A . 39 GLU O 1 1
12 34301 1 1 39 GLU OE1 O -2.455 14.092 -8.946 1.00 . A A . 39 GLU OE1 1 1
12 34302 1 1 39 GLU OE2 O -2.052 12.742 -10.576 1.00 . A A . 39 GLU OE2 1 1
12 34303 1 1 40 ALA C C 4.763 14.253 -6.263 1.00 . A A . 40 ALA C 1 1
12 34304 1 1 40 ALA CA C 3.975 14.992 -7.338 1.00 . A A . 40 ALA CA 1 1
12 34305 1 1 40 ALA CB C 4.432 16.451 -7.394 1.00 . A A . 40 ALA CB 1 1
12 34306 1 1 40 ALA H H 2.235 14.780 -6.144 1.00 . A A . 40 ALA H 1 1
12 34307 1 1 40 ALA HA H 4.172 14.527 -8.293 1.00 . A A . 40 ALA HA 1 1
12 34308 1 1 40 ALA HB1 H 4.117 16.962 -6.497 1.00 . A A . 40 ALA HB1 1 1
12 34309 1 1 40 ALA HB2 H 3.995 16.932 -8.256 1.00 . A A . 40 ALA HB2 1 1
12 34310 1 1 40 ALA HB3 H 5.510 16.487 -7.470 1.00 . A A . 40 ALA HB3 1 1
12 34311 1 1 40 ALA N N 2.543 14.933 -7.063 1.00 . A A . 40 ALA N 1 1
12 34312 1 1 40 ALA O O 4.187 13.680 -5.338 1.00 . A A . 40 ALA O 1 1
12 34313 1 1 41 SER C C 7.267 14.565 -4.254 1.00 . A A . 41 SER C 1 1
12 34314 1 1 41 SER CA C 6.962 13.627 -5.418 1.00 . A A . 41 SER CA 1 1
12 34315 1 1 41 SER CB C 8.270 13.221 -6.097 1.00 . A A . 41 SER CB 1 1
12 34316 1 1 41 SER H H 6.489 14.770 -7.135 1.00 . A A . 41 SER H 1 1
12 34317 1 1 41 SER HA H 6.478 12.740 -5.036 1.00 . A A . 41 SER HA 1 1
12 34318 1 1 41 SER HB2 H 8.861 12.627 -5.416 1.00 . A A . 41 SER HB2 1 1
12 34319 1 1 41 SER HB3 H 8.051 12.641 -6.982 1.00 . A A . 41 SER HB3 1 1
12 34320 1 1 41 SER HG H 9.745 14.117 -6.994 1.00 . A A . 41 SER HG 1 1
12 34321 1 1 41 SER N N 6.087 14.284 -6.385 1.00 . A A . 41 SER N 1 1
12 34322 1 1 41 SER O O 7.283 15.784 -4.415 1.00 . A A . 41 SER O 1 1
12 34323 1 1 41 SER OG O 8.997 14.387 -6.458 1.00 . A A . 41 SER OG 1 1
12 34324 1 1 42 VAL C C 8.893 15.805 -2.177 1.00 . A A . 42 VAL C 1 1
12 34325 1 1 42 VAL CA C 7.807 14.770 -1.893 1.00 . A A . 42 VAL CA 1 1
12 34326 1 1 42 VAL CB C 8.263 13.843 -0.763 1.00 . A A . 42 VAL CB 1 1
12 34327 1 1 42 VAL CG1 C 9.557 13.132 -1.166 1.00 . A A . 42 VAL CG1 1 1
12 34328 1 1 42 VAL CG2 C 8.503 14.662 0.506 1.00 . A A . 42 VAL CG2 1 1
12 34329 1 1 42 VAL H H 7.485 13.007 -3.019 1.00 . A A . 42 VAL H 1 1
12 34330 1 1 42 VAL HA H 6.910 15.283 -1.580 1.00 . A A . 42 VAL HA 1 1
12 34331 1 1 42 VAL HB H 7.494 13.108 -0.575 1.00 . A A . 42 VAL HB 1 1
12 34332 1 1 42 VAL HG11 H 10.387 13.818 -1.089 1.00 . A A . 42 VAL HG11 1 1
12 34333 1 1 42 VAL HG12 H 9.473 12.780 -2.184 1.00 . A A . 42 VAL HG12 1 1
12 34334 1 1 42 VAL HG13 H 9.725 12.292 -0.509 1.00 . A A . 42 VAL HG13 1 1
12 34335 1 1 42 VAL HG21 H 9.386 15.271 0.379 1.00 . A A . 42 VAL HG21 1 1
12 34336 1 1 42 VAL HG22 H 8.643 13.995 1.344 1.00 . A A . 42 VAL HG22 1 1
12 34337 1 1 42 VAL HG23 H 7.650 15.299 0.691 1.00 . A A . 42 VAL HG23 1 1
12 34338 1 1 42 VAL N N 7.510 13.984 -3.084 1.00 . A A . 42 VAL N 1 1
12 34339 1 1 42 VAL O O 8.791 16.956 -1.754 1.00 . A A . 42 VAL O 1 1
12 34340 1 1 43 GLY C C 10.605 17.470 -3.997 1.00 . A A . 43 GLY C 1 1
12 34341 1 1 43 GLY CA C 11.061 16.272 -3.170 1.00 . A A . 43 GLY CA 1 1
12 34342 1 1 43 GLY H H 9.986 14.446 -3.158 1.00 . A A . 43 GLY H 1 1
12 34343 1 1 43 GLY HA2 H 11.491 16.624 -2.244 1.00 . A A . 43 GLY HA2 1 1
12 34344 1 1 43 GLY HA3 H 11.810 15.726 -3.724 1.00 . A A . 43 GLY HA3 1 1
12 34345 1 1 43 GLY N N 9.946 15.381 -2.869 1.00 . A A . 43 GLY N 1 1
12 34346 1 1 43 GLY O O 11.297 18.488 -4.062 1.00 . A A . 43 GLY O 1 1
12 34347 1 1 44 HIS C C 8.321 19.528 -4.596 1.00 . A A . 44 HIS C 1 1
12 34348 1 1 44 HIS CA C 8.919 18.422 -5.461 1.00 . A A . 44 HIS CA 1 1
12 34349 1 1 44 HIS CB C 7.847 17.877 -6.407 1.00 . A A . 44 HIS CB 1 1
12 34350 1 1 44 HIS CD2 C 8.327 19.454 -8.455 1.00 . A A . 44 HIS CD2 1 1
12 34351 1 1 44 HIS CE1 C 6.352 20.325 -8.649 1.00 . A A . 44 HIS CE1 1 1
12 34352 1 1 44 HIS CG C 7.545 18.897 -7.472 1.00 . A A . 44 HIS CG 1 1
12 34353 1 1 44 HIS H H 8.937 16.511 -4.541 1.00 . A A . 44 HIS H 1 1
12 34354 1 1 44 HIS HA H 9.728 18.836 -6.046 1.00 . A A . 44 HIS HA 1 1
12 34355 1 1 44 HIS HB2 H 8.203 16.969 -6.869 1.00 . A A . 44 HIS HB2 1 1
12 34356 1 1 44 HIS HB3 H 6.948 17.667 -5.847 1.00 . A A . 44 HIS HB3 1 1
12 34357 1 1 44 HIS HD1 H 5.505 19.283 -7.061 1.00 . A A . 44 HIS HD1 1 1
12 34358 1 1 44 HIS HD2 H 9.370 19.230 -8.624 1.00 . A A . 44 HIS HD2 1 1
12 34359 1 1 44 HIS HE1 H 5.517 20.917 -8.993 1.00 . A A . 44 HIS HE1 1 1
12 34360 1 1 44 HIS HE2 H 7.865 20.896 -9.961 1.00 . A A . 44 HIS HE2 1 1
12 34361 1 1 44 HIS N N 9.445 17.344 -4.631 1.00 . A A . 44 HIS N 1 1
12 34362 1 1 44 HIS ND1 N 6.291 19.468 -7.615 1.00 . A A . 44 HIS ND1 1 1
12 34363 1 1 44 HIS NE2 N 7.569 20.356 -9.198 1.00 . A A . 44 HIS NE2 1 1
12 34364 1 1 44 HIS O O 8.160 20.662 -5.046 1.00 . A A . 44 HIS O 1 1
12 34365 1 1 45 ILE C C 8.481 21.120 -1.937 1.00 . A A . 45 ILE C 1 1
12 34366 1 1 45 ILE CA C 7.402 20.163 -2.440 1.00 . A A . 45 ILE CA 1 1
12 34367 1 1 45 ILE CB C 6.727 19.437 -1.267 1.00 . A A . 45 ILE CB 1 1
12 34368 1 1 45 ILE CD1 C 5.703 17.827 -2.911 1.00 . A A . 45 ILE CD1 1 1
12 34369 1 1 45 ILE CG1 C 5.426 18.784 -1.748 1.00 . A A . 45 ILE CG1 1 1
12 34370 1 1 45 ILE CG2 C 6.389 20.420 -0.139 1.00 . A A . 45 ILE CG2 1 1
12 34371 1 1 45 ILE H H 8.134 18.266 -3.055 1.00 . A A . 45 ILE H 1 1
12 34372 1 1 45 ILE HA H 6.656 20.734 -2.972 1.00 . A A . 45 ILE HA 1 1
12 34373 1 1 45 ILE HB H 7.391 18.674 -0.889 1.00 . A A . 45 ILE HB 1 1
12 34374 1 1 45 ILE HD11 H 5.771 18.389 -3.831 1.00 . A A . 45 ILE HD11 1 1
12 34375 1 1 45 ILE HD12 H 4.895 17.115 -2.987 1.00 . A A . 45 ILE HD12 1 1
12 34376 1 1 45 ILE HD13 H 6.629 17.299 -2.738 1.00 . A A . 45 ILE HD13 1 1
12 34377 1 1 45 ILE HG12 H 4.981 18.234 -0.932 1.00 . A A . 45 ILE HG12 1 1
12 34378 1 1 45 ILE HG13 H 4.742 19.553 -2.075 1.00 . A A . 45 ILE HG13 1 1
12 34379 1 1 45 ILE HG21 H 7.298 20.728 0.356 1.00 . A A . 45 ILE HG21 1 1
12 34380 1 1 45 ILE HG22 H 5.737 19.939 0.574 1.00 . A A . 45 ILE HG22 1 1
12 34381 1 1 45 ILE HG23 H 5.893 21.285 -0.554 1.00 . A A . 45 ILE HG23 1 1
12 34382 1 1 45 ILE N N 7.988 19.189 -3.355 1.00 . A A . 45 ILE N 1 1
12 34383 1 1 45 ILE O O 8.194 22.269 -1.604 1.00 . A A . 45 ILE O 1 1
12 34384 1 1 46 SER C C 10.777 22.857 -1.965 1.00 . A A . 46 SER C 1 1
12 34385 1 1 46 SER CA C 10.818 21.455 -1.363 1.00 . A A . 46 SER CA 1 1
12 34386 1 1 46 SER CB C 12.152 20.792 -1.712 1.00 . A A . 46 SER CB 1 1
12 34387 1 1 46 SER H H 9.892 19.705 -2.106 1.00 . A A . 46 SER H 1 1
12 34388 1 1 46 SER HA H 10.740 21.536 -0.289 1.00 . A A . 46 SER HA 1 1
12 34389 1 1 46 SER HB2 H 12.947 21.265 -1.153 1.00 . A A . 46 SER HB2 1 1
12 34390 1 1 46 SER HB3 H 12.110 19.743 -1.459 1.00 . A A . 46 SER HB3 1 1
12 34391 1 1 46 SER HG H 11.580 20.769 -3.570 1.00 . A A . 46 SER HG 1 1
12 34392 1 1 46 SER N N 9.716 20.636 -1.857 1.00 . A A . 46 SER N 1 1
12 34393 1 1 46 SER O O 10.930 23.852 -1.257 1.00 . A A . 46 SER O 1 1
12 34394 1 1 46 SER OG O 12.401 20.939 -3.102 1.00 . A A . 46 SER OG 1 1
12 34395 1 1 47 HIS C C 9.620 25.181 -3.315 1.00 . A A . 47 HIS C 1 1
12 34396 1 1 47 HIS CA C 10.596 24.211 -3.975 1.00 . A A . 47 HIS CA 1 1
12 34397 1 1 47 HIS CB C 10.203 24.008 -5.439 1.00 . A A . 47 HIS CB 1 1
12 34398 1 1 47 HIS CD2 C 11.859 23.250 -7.335 1.00 . A A . 47 HIS CD2 1 1
12 34399 1 1 47 HIS CE1 C 12.617 21.454 -6.389 1.00 . A A . 47 HIS CE1 1 1
12 34400 1 1 47 HIS CG C 11.231 23.145 -6.118 1.00 . A A . 47 HIS CG 1 1
12 34401 1 1 47 HIS H H 10.522 22.100 -3.800 1.00 . A A . 47 HIS H 1 1
12 34402 1 1 47 HIS HA H 11.588 24.636 -3.938 1.00 . A A . 47 HIS HA 1 1
12 34403 1 1 47 HIS HB2 H 9.238 23.526 -5.489 1.00 . A A . 47 HIS HB2 1 1
12 34404 1 1 47 HIS HB3 H 10.153 24.966 -5.935 1.00 . A A . 47 HIS HB3 1 1
12 34405 1 1 47 HIS HD1 H 11.487 21.637 -4.653 1.00 . A A . 47 HIS HD1 1 1
12 34406 1 1 47 HIS HD2 H 11.703 24.045 -8.050 1.00 . A A . 47 HIS HD2 1 1
12 34407 1 1 47 HIS HE1 H 13.165 20.543 -6.199 1.00 . A A . 47 HIS HE1 1 1
12 34408 1 1 47 HIS HE2 H 13.307 21.996 -8.277 1.00 . A A . 47 HIS HE2 1 1
12 34409 1 1 47 HIS N N 10.611 22.927 -3.282 1.00 . A A . 47 HIS N 1 1
12 34410 1 1 47 HIS ND1 N 11.731 21.993 -5.533 1.00 . A A . 47 HIS ND1 1 1
12 34411 1 1 47 HIS NE2 N 12.734 22.179 -7.504 1.00 . A A . 47 HIS NE2 1 1
12 34412 1 1 47 HIS O O 9.654 26.382 -3.581 1.00 . A A . 47 HIS O 1 1
12 34413 1 1 48 GLN C C 8.327 25.936 -0.398 1.00 . A A . 48 GLN C 1 1
12 34414 1 1 48 GLN CA C 7.777 25.485 -1.747 1.00 . A A . 48 GLN CA 1 1
12 34415 1 1 48 GLN CB C 6.485 24.693 -1.526 1.00 . A A . 48 GLN CB 1 1
12 34416 1 1 48 GLN CD C 4.560 23.641 -2.727 1.00 . A A . 48 GLN CD 1 1
12 34417 1 1 48 GLN CG C 6.002 24.118 -2.859 1.00 . A A . 48 GLN CG 1 1
12 34418 1 1 48 GLN H H 8.790 23.694 -2.269 1.00 . A A . 48 GLN H 1 1
12 34419 1 1 48 GLN HA H 7.545 26.359 -2.339 1.00 . A A . 48 GLN HA 1 1
12 34420 1 1 48 GLN HB2 H 6.671 23.887 -0.831 1.00 . A A . 48 GLN HB2 1 1
12 34421 1 1 48 GLN HB3 H 5.728 25.348 -1.122 1.00 . A A . 48 GLN HB3 1 1
12 34422 1 1 48 GLN HE21 H 3.806 25.160 -3.760 1.00 . A A . 48 GLN HE21 1 1
12 34423 1 1 48 GLN HE22 H 2.669 24.039 -3.185 1.00 . A A . 48 GLN HE22 1 1
12 34424 1 1 48 GLN HG2 H 6.058 24.883 -3.620 1.00 . A A . 48 GLN HG2 1 1
12 34425 1 1 48 GLN HG3 H 6.631 23.287 -3.141 1.00 . A A . 48 GLN HG3 1 1
12 34426 1 1 48 GLN N N 8.756 24.657 -2.450 1.00 . A A . 48 GLN N 1 1
12 34427 1 1 48 GLN NE2 N 3.600 24.337 -3.270 1.00 . A A . 48 GLN NE2 1 1
12 34428 1 1 48 GLN O O 8.401 27.132 -0.117 1.00 . A A . 48 GLN O 1 1
12 34429 1 1 48 GLN OE1 O 4.302 22.608 -2.110 1.00 . A A . 48 GLN OE1 1 1
12 34430 1 1 49 LEU C C 10.756 25.389 1.721 1.00 . A A . 49 LEU C 1 1
12 34431 1 1 49 LEU CA C 9.236 25.266 1.764 1.00 . A A . 49 LEU CA 1 1
12 34432 1 1 49 LEU CB C 8.842 24.150 2.737 1.00 . A A . 49 LEU CB 1 1
12 34433 1 1 49 LEU CD1 C 6.950 22.762 3.589 1.00 . A A . 49 LEU CD1 1 1
12 34434 1 1 49 LEU CD2 C 6.499 25.026 2.622 1.00 . A A . 49 LEU CD2 1 1
12 34435 1 1 49 LEU CG C 7.374 23.774 2.521 1.00 . A A . 49 LEU CG 1 1
12 34436 1 1 49 LEU H H 8.613 24.035 0.155 1.00 . A A . 49 LEU H 1 1
12 34437 1 1 49 LEU HA H 8.823 26.198 2.124 1.00 . A A . 49 LEU HA 1 1
12 34438 1 1 49 LEU HB2 H 9.464 23.284 2.564 1.00 . A A . 49 LEU HB2 1 1
12 34439 1 1 49 LEU HB3 H 8.980 24.494 3.751 1.00 . A A . 49 LEU HB3 1 1
12 34440 1 1 49 LEU HD11 H 7.449 21.821 3.411 1.00 . A A . 49 LEU HD11 1 1
12 34441 1 1 49 LEU HD12 H 5.881 22.617 3.542 1.00 . A A . 49 LEU HD12 1 1
12 34442 1 1 49 LEU HD13 H 7.220 23.134 4.566 1.00 . A A . 49 LEU HD13 1 1
12 34443 1 1 49 LEU HD21 H 5.467 24.736 2.755 1.00 . A A . 49 LEU HD21 1 1
12 34444 1 1 49 LEU HD22 H 6.594 25.605 1.716 1.00 . A A . 49 LEU HD22 1 1
12 34445 1 1 49 LEU HD23 H 6.815 25.622 3.466 1.00 . A A . 49 LEU HD23 1 1
12 34446 1 1 49 LEU HG H 7.259 23.332 1.543 1.00 . A A . 49 LEU HG 1 1
12 34447 1 1 49 LEU N N 8.703 24.970 0.436 1.00 . A A . 49 LEU N 1 1
12 34448 1 1 49 LEU O O 11.328 26.316 2.295 1.00 . A A . 49 LEU O 1 1
12 34449 1 1 50 ASN C C 13.471 24.447 2.373 1.00 . A A . 50 ASN C 1 1
12 34450 1 1 50 ASN CA C 12.863 24.446 0.975 1.00 . A A . 50 ASN CA 1 1
12 34451 1 1 50 ASN CB C 13.337 25.684 0.210 1.00 . A A . 50 ASN CB 1 1
12 34452 1 1 50 ASN CG C 14.825 25.567 -0.102 1.00 . A A . 50 ASN CG 1 1
12 34453 1 1 50 ASN H H 10.903 23.713 0.633 1.00 . A A . 50 ASN H 1 1
12 34454 1 1 50 ASN HA H 13.190 23.562 0.449 1.00 . A A . 50 ASN HA 1 1
12 34455 1 1 50 ASN HB2 H 12.783 25.768 -0.714 1.00 . A A . 50 ASN HB2 1 1
12 34456 1 1 50 ASN HB3 H 13.166 26.564 0.812 1.00 . A A . 50 ASN HB3 1 1
12 34457 1 1 50 ASN HD21 H 14.795 26.986 -1.489 1.00 . A A . 50 ASN HD21 1 1
12 34458 1 1 50 ASN HD22 H 16.310 26.272 -1.214 1.00 . A A . 50 ASN HD22 1 1
12 34459 1 1 50 ASN N N 11.407 24.439 1.059 1.00 . A A . 50 ASN N 1 1
12 34460 1 1 50 ASN ND2 N 15.354 26.339 -1.011 1.00 . A A . 50 ASN ND2 1 1
12 34461 1 1 50 ASN O O 13.819 25.499 2.909 1.00 . A A . 50 ASN O 1 1
12 34462 1 1 50 ASN OD1 O 15.524 24.752 0.500 1.00 . A A . 50 ASN OD1 1 1
12 34463 1 1 51 LEU C C 14.729 21.762 4.524 1.00 . A A . 51 LEU C 1 1
12 34464 1 1 51 LEU CA C 14.083 23.132 4.334 1.00 . A A . 51 LEU CA 1 1
12 34465 1 1 51 LEU CB C 12.936 23.323 5.338 1.00 . A A . 51 LEU CB 1 1
12 34466 1 1 51 LEU CD1 C 12.296 23.923 7.673 1.00 . A A . 51 LEU CD1 1 1
12 34467 1 1 51 LEU CD2 C 14.477 22.767 7.246 1.00 . A A . 51 LEU CD2 1 1
12 34468 1 1 51 LEU CG C 13.470 23.784 6.699 1.00 . A A . 51 LEU CG 1 1
12 34469 1 1 51 LEU H H 13.230 22.467 2.508 1.00 . A A . 51 LEU H 1 1
12 34470 1 1 51 LEU HA H 14.833 23.893 4.501 1.00 . A A . 51 LEU HA 1 1
12 34471 1 1 51 LEU HB2 H 12.257 24.071 4.956 1.00 . A A . 51 LEU HB2 1 1
12 34472 1 1 51 LEU HB3 H 12.400 22.393 5.463 1.00 . A A . 51 LEU HB3 1 1
12 34473 1 1 51 LEU HD11 H 12.649 24.337 8.606 1.00 . A A . 51 LEU HD11 1 1
12 34474 1 1 51 LEU HD12 H 11.860 22.951 7.852 1.00 . A A . 51 LEU HD12 1 1
12 34475 1 1 51 LEU HD13 H 11.551 24.579 7.247 1.00 . A A . 51 LEU HD13 1 1
12 34476 1 1 51 LEU HD21 H 14.603 22.914 8.309 1.00 . A A . 51 LEU HD21 1 1
12 34477 1 1 51 LEU HD22 H 15.429 22.905 6.755 1.00 . A A . 51 LEU HD22 1 1
12 34478 1 1 51 LEU HD23 H 14.118 21.765 7.063 1.00 . A A . 51 LEU HD23 1 1
12 34479 1 1 51 LEU HG H 13.954 24.743 6.586 1.00 . A A . 51 LEU HG 1 1
12 34480 1 1 51 LEU N N 13.559 23.264 2.977 1.00 . A A . 51 LEU N 1 1
12 34481 1 1 51 LEU O O 15.952 21.652 4.623 1.00 . A A . 51 LEU O 1 1
12 34482 1 1 52 SER C C 13.385 18.363 4.146 1.00 . A A . 52 SER C 1 1
12 34483 1 1 52 SER CA C 14.406 19.357 4.690 1.00 . A A . 52 SER CA 1 1
12 34484 1 1 52 SER CB C 14.693 19.060 6.164 1.00 . A A . 52 SER CB 1 1
12 34485 1 1 52 SER H H 12.947 20.861 4.394 1.00 . A A . 52 SER H 1 1
12 34486 1 1 52 SER HA H 15.324 19.257 4.129 1.00 . A A . 52 SER HA 1 1
12 34487 1 1 52 SER HB2 H 13.880 19.429 6.771 1.00 . A A . 52 SER HB2 1 1
12 34488 1 1 52 SER HB3 H 14.793 17.993 6.307 1.00 . A A . 52 SER HB3 1 1
12 34489 1 1 52 SER HG H 16.252 20.154 5.776 1.00 . A A . 52 SER HG 1 1
12 34490 1 1 52 SER N N 13.905 20.719 4.544 1.00 . A A . 52 SER N 1 1
12 34491 1 1 52 SER O O 12.212 18.401 4.517 1.00 . A A . 52 SER O 1 1
12 34492 1 1 52 SER OG O 15.898 19.706 6.547 1.00 . A A . 52 SER OG 1 1
12 34493 1 1 53 GLN C C 12.463 15.487 3.697 1.00 . A A . 53 GLN C 1 1
12 34494 1 1 53 GLN CA C 12.937 16.499 2.657 1.00 . A A . 53 GLN CA 1 1
12 34495 1 1 53 GLN CB C 13.658 15.767 1.523 1.00 . A A . 53 GLN CB 1 1
12 34496 1 1 53 GLN CD C 13.376 14.132 -0.349 1.00 . A A . 53 GLN CD 1 1
12 34497 1 1 53 GLN CG C 12.656 14.909 0.748 1.00 . A A . 53 GLN CG 1 1
12 34498 1 1 53 GLN H H 14.770 17.504 2.978 1.00 . A A . 53 GLN H 1 1
12 34499 1 1 53 GLN HA H 12.076 17.010 2.250 1.00 . A A . 53 GLN HA 1 1
12 34500 1 1 53 GLN HB2 H 14.104 16.489 0.855 1.00 . A A . 53 GLN HB2 1 1
12 34501 1 1 53 GLN HB3 H 14.429 15.135 1.936 1.00 . A A . 53 GLN HB3 1 1
12 34502 1 1 53 GLN HE21 H 13.602 12.497 0.754 1.00 . A A . 53 GLN HE21 1 1
12 34503 1 1 53 GLN HE22 H 14.236 12.405 -0.817 1.00 . A A . 53 GLN HE22 1 1
12 34504 1 1 53 GLN HG2 H 12.179 14.215 1.425 1.00 . A A . 53 GLN HG2 1 1
12 34505 1 1 53 GLN HG3 H 11.907 15.546 0.303 1.00 . A A . 53 GLN HG3 1 1
12 34506 1 1 53 GLN N N 13.830 17.483 3.254 1.00 . A A . 53 GLN N 1 1
12 34507 1 1 53 GLN NE2 N 13.770 12.910 -0.119 1.00 . A A . 53 GLN NE2 1 1
12 34508 1 1 53 GLN O O 11.398 14.890 3.551 1.00 . A A . 53 GLN O 1 1
12 34509 1 1 53 GLN OE1 O 13.589 14.654 -1.444 1.00 . A A . 53 GLN OE1 1 1
12 34510 1 1 54 SER C C 11.963 14.932 6.788 1.00 . A A . 54 SER C 1 1
12 34511 1 1 54 SER CA C 12.934 14.323 5.780 1.00 . A A . 54 SER CA 1 1
12 34512 1 1 54 SER CB C 14.208 13.879 6.502 1.00 . A A . 54 SER CB 1 1
12 34513 1 1 54 SER H H 14.115 15.780 4.791 1.00 . A A . 54 SER H 1 1
12 34514 1 1 54 SER HA H 12.471 13.457 5.328 1.00 . A A . 54 SER HA 1 1
12 34515 1 1 54 SER HB2 H 14.637 14.721 7.025 1.00 . A A . 54 SER HB2 1 1
12 34516 1 1 54 SER HB3 H 13.966 13.101 7.211 1.00 . A A . 54 SER HB3 1 1
12 34517 1 1 54 SER HG H 15.912 13.962 5.569 1.00 . A A . 54 SER HG 1 1
12 34518 1 1 54 SER N N 13.270 15.285 4.734 1.00 . A A . 54 SER N 1 1
12 34519 1 1 54 SER O O 11.160 14.223 7.396 1.00 . A A . 54 SER O 1 1
12 34520 1 1 54 SER OG O 15.143 13.389 5.552 1.00 . A A . 54 SER OG 1 1
12 34521 1 1 55 ASN C C 9.756 16.977 7.443 1.00 . A A . 55 ASN C 1 1
12 34522 1 1 55 ASN CA C 11.198 16.931 7.937 1.00 . A A . 55 ASN CA 1 1
12 34523 1 1 55 ASN CB C 11.703 18.357 8.162 1.00 . A A . 55 ASN CB 1 1
12 34524 1 1 55 ASN CG C 10.848 19.050 9.218 1.00 . A A . 55 ASN CG 1 1
12 34525 1 1 55 ASN H H 12.728 16.751 6.474 1.00 . A A . 55 ASN H 1 1
12 34526 1 1 55 ASN HA H 11.229 16.399 8.877 1.00 . A A . 55 ASN HA 1 1
12 34527 1 1 55 ASN HB2 H 12.729 18.327 8.495 1.00 . A A . 55 ASN HB2 1 1
12 34528 1 1 55 ASN HB3 H 11.641 18.909 7.235 1.00 . A A . 55 ASN HB3 1 1
12 34529 1 1 55 ASN HD21 H 10.340 20.557 8.029 1.00 . A A . 55 ASN HD21 1 1
12 34530 1 1 55 ASN HD22 H 9.685 20.615 9.594 1.00 . A A . 55 ASN HD22 1 1
12 34531 1 1 55 ASN N N 12.057 16.243 6.978 1.00 . A A . 55 ASN N 1 1
12 34532 1 1 55 ASN ND2 N 10.242 20.168 8.923 1.00 . A A . 55 ASN ND2 1 1
12 34533 1 1 55 ASN O O 8.821 16.713 8.201 1.00 . A A . 55 ASN O 1 1
12 34534 1 1 55 ASN OD1 O 10.729 18.560 10.341 1.00 . A A . 55 ASN OD1 1 1
12 34535 1 1 56 VAL C C 7.656 15.983 5.419 1.00 . A A . 56 VAL C 1 1
12 34536 1 1 56 VAL CA C 8.245 17.380 5.588 1.00 . A A . 56 VAL CA 1 1
12 34537 1 1 56 VAL CB C 8.298 18.079 4.228 1.00 . A A . 56 VAL CB 1 1
12 34538 1 1 56 VAL CG1 C 8.963 19.447 4.382 1.00 . A A . 56 VAL CG1 1 1
12 34539 1 1 56 VAL CG2 C 9.104 17.224 3.249 1.00 . A A . 56 VAL CG2 1 1
12 34540 1 1 56 VAL H H 10.364 17.479 5.604 1.00 . A A . 56 VAL H 1 1
12 34541 1 1 56 VAL HA H 7.609 17.950 6.249 1.00 . A A . 56 VAL HA 1 1
12 34542 1 1 56 VAL HB H 7.294 18.207 3.852 1.00 . A A . 56 VAL HB 1 1
12 34543 1 1 56 VAL HG11 H 8.401 20.045 5.084 1.00 . A A . 56 VAL HG11 1 1
12 34544 1 1 56 VAL HG12 H 8.988 19.945 3.424 1.00 . A A . 56 VAL HG12 1 1
12 34545 1 1 56 VAL HG13 H 9.972 19.319 4.746 1.00 . A A . 56 VAL HG13 1 1
12 34546 1 1 56 VAL HG21 H 10.033 16.925 3.713 1.00 . A A . 56 VAL HG21 1 1
12 34547 1 1 56 VAL HG22 H 9.314 17.798 2.359 1.00 . A A . 56 VAL HG22 1 1
12 34548 1 1 56 VAL HG23 H 8.535 16.345 2.985 1.00 . A A . 56 VAL HG23 1 1
12 34549 1 1 56 VAL N N 9.581 17.305 6.168 1.00 . A A . 56 VAL N 1 1
12 34550 1 1 56 VAL O O 6.452 15.786 5.573 1.00 . A A . 56 VAL O 1 1
12 34551 1 1 57 SER C C 7.482 13.118 6.283 1.00 . A A . 57 SER C 1 1
12 34552 1 1 57 SER CA C 8.071 13.634 4.975 1.00 . A A . 57 SER CA 1 1
12 34553 1 1 57 SER CB C 9.248 12.751 4.558 1.00 . A A . 57 SER CB 1 1
12 34554 1 1 57 SER H H 9.473 15.224 5.066 1.00 . A A . 57 SER H 1 1
12 34555 1 1 57 SER HA H 7.314 13.597 4.208 1.00 . A A . 57 SER HA 1 1
12 34556 1 1 57 SER HB2 H 10.048 12.853 5.275 1.00 . A A . 57 SER HB2 1 1
12 34557 1 1 57 SER HB3 H 8.929 11.720 4.520 1.00 . A A . 57 SER HB3 1 1
12 34558 1 1 57 SER HG H 9.656 12.400 2.690 1.00 . A A . 57 SER HG 1 1
12 34559 1 1 57 SER N N 8.518 15.014 5.134 1.00 . A A . 57 SER N 1 1
12 34560 1 1 57 SER O O 6.353 12.629 6.321 1.00 . A A . 57 SER O 1 1
12 34561 1 1 57 SER OG O 9.711 13.156 3.277 1.00 . A A . 57 SER OG 1 1
12 34562 1 1 58 HIS C C 6.386 13.185 8.940 1.00 . A A . 58 HIS C 1 1
12 34563 1 1 58 HIS CA C 7.826 12.763 8.664 1.00 . A A . 58 HIS CA 1 1
12 34564 1 1 58 HIS CB C 8.743 13.339 9.747 1.00 . A A . 58 HIS CB 1 1
12 34565 1 1 58 HIS CD2 C 7.506 12.712 11.979 1.00 . A A . 58 HIS CD2 1 1
12 34566 1 1 58 HIS CE1 C 8.907 11.230 12.709 1.00 . A A . 58 HIS CE1 1 1
12 34567 1 1 58 HIS CG C 8.510 12.620 11.047 1.00 . A A . 58 HIS CG 1 1
12 34568 1 1 58 HIS H H 9.161 13.606 7.248 1.00 . A A . 58 HIS H 1 1
12 34569 1 1 58 HIS HA H 7.886 11.685 8.691 1.00 . A A . 58 HIS HA 1 1
12 34570 1 1 58 HIS HB2 H 9.774 13.214 9.447 1.00 . A A . 58 HIS HB2 1 1
12 34571 1 1 58 HIS HB3 H 8.532 14.390 9.875 1.00 . A A . 58 HIS HB3 1 1
12 34572 1 1 58 HIS HD1 H 10.217 11.368 11.099 1.00 . A A . 58 HIS HD1 1 1
12 34573 1 1 58 HIS HD2 H 6.650 13.368 11.910 1.00 . A A . 58 HIS HD2 1 1
12 34574 1 1 58 HIS HE1 H 9.389 10.482 13.321 1.00 . A A . 58 HIS HE1 1 1
12 34575 1 1 58 HIS HE2 H 7.215 11.688 13.831 1.00 . A A . 58 HIS HE2 1 1
12 34576 1 1 58 HIS N N 8.264 13.225 7.352 1.00 . A A . 58 HIS N 1 1
12 34577 1 1 58 HIS ND1 N 9.390 11.668 11.534 1.00 . A A . 58 HIS ND1 1 1
12 34578 1 1 58 HIS NE2 N 7.760 11.833 13.029 1.00 . A A . 58 HIS NE2 1 1
12 34579 1 1 58 HIS O O 5.615 12.434 9.537 1.00 . A A . 58 HIS O 1 1
12 34580 1 1 59 GLN C C 3.627 14.023 8.143 1.00 . A A . 59 GLN C 1 1
12 34581 1 1 59 GLN CA C 4.694 14.915 8.775 1.00 . A A . 59 GLN CA 1 1
12 34582 1 1 59 GLN CB C 4.570 16.335 8.219 1.00 . A A . 59 GLN CB 1 1
12 34583 1 1 59 GLN CD C 5.500 18.656 8.357 1.00 . A A . 59 GLN CD 1 1
12 34584 1 1 59 GLN CG C 5.541 17.256 8.962 1.00 . A A . 59 GLN CG 1 1
12 34585 1 1 59 GLN H H 6.695 14.964 8.078 1.00 . A A . 59 GLN H 1 1
12 34586 1 1 59 GLN HA H 4.526 14.947 9.842 1.00 . A A . 59 GLN HA 1 1
12 34587 1 1 59 GLN HB2 H 4.807 16.334 7.167 1.00 . A A . 59 GLN HB2 1 1
12 34588 1 1 59 GLN HB3 H 3.560 16.691 8.361 1.00 . A A . 59 GLN HB3 1 1
12 34589 1 1 59 GLN HE21 H 7.244 19.201 9.134 1.00 . A A . 59 GLN HE21 1 1
12 34590 1 1 59 GLN HE22 H 6.469 20.380 8.191 1.00 . A A . 59 GLN HE22 1 1
12 34591 1 1 59 GLN HG2 H 5.260 17.308 10.004 1.00 . A A . 59 GLN HG2 1 1
12 34592 1 1 59 GLN HG3 H 6.543 16.861 8.881 1.00 . A A . 59 GLN HG3 1 1
12 34593 1 1 59 GLN N N 6.035 14.398 8.529 1.00 . A A . 59 GLN N 1 1
12 34594 1 1 59 GLN NE2 N 6.486 19.481 8.581 1.00 . A A . 59 GLN NE2 1 1
12 34595 1 1 59 GLN O O 2.698 13.586 8.819 1.00 . A A . 59 GLN O 1 1
12 34596 1 1 59 GLN OE1 O 4.543 19.008 7.668 1.00 . A A . 59 GLN OE1 1 1
12 34597 1 1 60 LEU C C 2.514 11.657 6.826 1.00 . A A . 60 LEU C 1 1
12 34598 1 1 60 LEU CA C 2.737 12.998 6.129 1.00 . A A . 60 LEU CA 1 1
12 34599 1 1 60 LEU CB C 3.175 12.766 4.673 1.00 . A A . 60 LEU CB 1 1
12 34600 1 1 60 LEU CD1 C 3.756 15.159 4.203 1.00 . A A . 60 LEU CD1 1 1
12 34601 1 1 60 LEU CD2 C 3.106 13.640 2.335 1.00 . A A . 60 LEU CD2 1 1
12 34602 1 1 60 LEU CG C 2.857 13.989 3.804 1.00 . A A . 60 LEU CG 1 1
12 34603 1 1 60 LEU H H 4.479 14.193 6.336 1.00 . A A . 60 LEU H 1 1
12 34604 1 1 60 LEU HA H 1.803 13.539 6.137 1.00 . A A . 60 LEU HA 1 1
12 34605 1 1 60 LEU HB2 H 4.240 12.584 4.648 1.00 . A A . 60 LEU HB2 1 1
12 34606 1 1 60 LEU HB3 H 2.660 11.909 4.265 1.00 . A A . 60 LEU HB3 1 1
12 34607 1 1 60 LEU HD11 H 3.649 15.957 3.482 1.00 . A A . 60 LEU HD11 1 1
12 34608 1 1 60 LEU HD12 H 4.783 14.830 4.225 1.00 . A A . 60 LEU HD12 1 1
12 34609 1 1 60 LEU HD13 H 3.470 15.520 5.180 1.00 . A A . 60 LEU HD13 1 1
12 34610 1 1 60 LEU HD21 H 4.106 13.247 2.224 1.00 . A A . 60 LEU HD21 1 1
12 34611 1 1 60 LEU HD22 H 2.997 14.527 1.730 1.00 . A A . 60 LEU HD22 1 1
12 34612 1 1 60 LEU HD23 H 2.391 12.896 2.015 1.00 . A A . 60 LEU HD23 1 1
12 34613 1 1 60 LEU HG H 1.821 14.270 3.931 1.00 . A A . 60 LEU HG 1 1
12 34614 1 1 60 LEU N N 3.737 13.793 6.837 1.00 . A A . 60 LEU N 1 1
12 34615 1 1 60 LEU O O 1.493 11.004 6.608 1.00 . A A . 60 LEU O 1 1
12 34616 1 1 61 LYS C C 2.297 10.046 9.439 1.00 . A A . 61 LYS C 1 1
12 34617 1 1 61 LYS CA C 3.345 9.953 8.334 1.00 . A A . 61 LYS CA 1 1
12 34618 1 1 61 LYS CB C 4.687 9.522 8.938 1.00 . A A . 61 LYS CB 1 1
12 34619 1 1 61 LYS CD C 5.709 8.329 6.970 1.00 . A A . 61 LYS CD 1 1
12 34620 1 1 61 LYS CE C 6.922 8.295 6.038 1.00 . A A . 61 LYS CE 1 1
12 34621 1 1 61 LYS CG C 5.796 9.559 7.878 1.00 . A A . 61 LYS CG 1 1
12 34622 1 1 61 LYS H H 4.273 11.781 7.781 1.00 . A A . 61 LYS H 1 1
12 34623 1 1 61 LYS HA H 3.025 9.207 7.623 1.00 . A A . 61 LYS HA 1 1
12 34624 1 1 61 LYS HB2 H 4.944 10.190 9.746 1.00 . A A . 61 LYS HB2 1 1
12 34625 1 1 61 LYS HB3 H 4.594 8.518 9.325 1.00 . A A . 61 LYS HB3 1 1
12 34626 1 1 61 LYS HD2 H 5.697 7.432 7.572 1.00 . A A . 61 LYS HD2 1 1
12 34627 1 1 61 LYS HD3 H 4.808 8.377 6.377 1.00 . A A . 61 LYS HD3 1 1
12 34628 1 1 61 LYS HE2 H 7.823 8.444 6.612 1.00 . A A . 61 LYS HE2 1 1
12 34629 1 1 61 LYS HE3 H 6.966 7.338 5.540 1.00 . A A . 61 LYS HE3 1 1
12 34630 1 1 61 LYS HG2 H 5.701 10.452 7.280 1.00 . A A . 61 LYS HG2 1 1
12 34631 1 1 61 LYS HG3 H 6.755 9.566 8.374 1.00 . A A . 61 LYS HG3 1 1
12 34632 1 1 61 LYS HZ1 H 5.791 9.528 4.797 1.00 . A A . 61 LYS HZ1 1 1
12 34633 1 1 61 LYS HZ2 H 7.305 9.103 4.157 1.00 . A A . 61 LYS HZ2 1 1
12 34634 1 1 61 LYS HZ3 H 7.201 10.258 5.398 1.00 . A A . 61 LYS HZ3 1 1
12 34635 1 1 61 LYS N N 3.471 11.234 7.646 1.00 . A A . 61 LYS N 1 1
12 34636 1 1 61 LYS NZ N 6.795 9.378 5.021 1.00 . A A . 61 LYS NZ 1 1
12 34637 1 1 61 LYS O O 1.499 9.128 9.626 1.00 . A A . 61 LYS O 1 1
12 34638 1 1 62 LEU C C -0.097 11.491 10.616 1.00 . A A . 62 LEU C 1 1
12 34639 1 1 62 LEU CA C 1.305 11.377 11.211 1.00 . A A . 62 LEU CA 1 1
12 34640 1 1 62 LEU CB C 1.648 12.650 11.996 1.00 . A A . 62 LEU CB 1 1
12 34641 1 1 62 LEU CD1 C 2.308 11.560 14.195 1.00 . A A . 62 LEU CD1 1 1
12 34642 1 1 62 LEU CD2 C 3.942 11.671 12.290 1.00 . A A . 62 LEU CD2 1 1
12 34643 1 1 62 LEU CG C 2.788 12.392 12.995 1.00 . A A . 62 LEU CG 1 1
12 34644 1 1 62 LEU H H 2.931 11.877 9.943 1.00 . A A . 62 LEU H 1 1
12 34645 1 1 62 LEU HA H 1.328 10.529 11.876 1.00 . A A . 62 LEU HA 1 1
12 34646 1 1 62 LEU HB2 H 1.962 13.414 11.300 1.00 . A A . 62 LEU HB2 1 1
12 34647 1 1 62 LEU HB3 H 0.776 13.002 12.528 1.00 . A A . 62 LEU HB3 1 1
12 34648 1 1 62 LEU HD11 H 2.950 11.757 15.039 1.00 . A A . 62 LEU HD11 1 1
12 34649 1 1 62 LEU HD12 H 2.346 10.506 13.962 1.00 . A A . 62 LEU HD12 1 1
12 34650 1 1 62 LEU HD13 H 1.295 11.831 14.453 1.00 . A A . 62 LEU HD13 1 1
12 34651 1 1 62 LEU HD21 H 4.827 11.720 12.906 1.00 . A A . 62 LEU HD21 1 1
12 34652 1 1 62 LEU HD22 H 4.136 12.150 11.342 1.00 . A A . 62 LEU HD22 1 1
12 34653 1 1 62 LEU HD23 H 3.674 10.639 12.123 1.00 . A A . 62 LEU HD23 1 1
12 34654 1 1 62 LEU HG H 3.147 13.343 13.359 1.00 . A A . 62 LEU HG 1 1
12 34655 1 1 62 LEU N N 2.284 11.169 10.149 1.00 . A A . 62 LEU N 1 1
12 34656 1 1 62 LEU O O -1.069 11.009 11.197 1.00 . A A . 62 LEU O 1 1
12 34657 1 1 63 LEU C C -1.955 11.005 8.179 1.00 . A A . 63 LEU C 1 1
12 34658 1 1 63 LEU CA C -1.482 12.316 8.799 1.00 . A A . 63 LEU CA 1 1
12 34659 1 1 63 LEU CB C -1.369 13.389 7.713 1.00 . A A . 63 LEU CB 1 1
12 34660 1 1 63 LEU CD1 C -0.492 15.664 7.174 1.00 . A A . 63 LEU CD1 1 1
12 34661 1 1 63 LEU CD2 C -1.187 15.117 9.515 1.00 . A A . 63 LEU CD2 1 1
12 34662 1 1 63 LEU CG C -0.545 14.566 8.239 1.00 . A A . 63 LEU CG 1 1
12 34663 1 1 63 LEU H H 0.614 12.506 9.044 1.00 . A A . 63 LEU H 1 1
12 34664 1 1 63 LEU HA H -2.209 12.635 9.531 1.00 . A A . 63 LEU HA 1 1
12 34665 1 1 63 LEU HB2 H -0.884 12.972 6.842 1.00 . A A . 63 LEU HB2 1 1
12 34666 1 1 63 LEU HB3 H -2.357 13.733 7.444 1.00 . A A . 63 LEU HB3 1 1
12 34667 1 1 63 LEU HD11 H -1.447 16.168 7.128 1.00 . A A . 63 LEU HD11 1 1
12 34668 1 1 63 LEU HD12 H -0.270 15.224 6.213 1.00 . A A . 63 LEU HD12 1 1
12 34669 1 1 63 LEU HD13 H 0.279 16.376 7.430 1.00 . A A . 63 LEU HD13 1 1
12 34670 1 1 63 LEU HD21 H -2.256 15.190 9.380 1.00 . A A . 63 LEU HD21 1 1
12 34671 1 1 63 LEU HD22 H -0.784 16.095 9.729 1.00 . A A . 63 LEU HD22 1 1
12 34672 1 1 63 LEU HD23 H -0.973 14.454 10.341 1.00 . A A . 63 LEU HD23 1 1
12 34673 1 1 63 LEU HG H 0.459 14.232 8.456 1.00 . A A . 63 LEU HG 1 1
12 34674 1 1 63 LEU N N -0.194 12.138 9.459 1.00 . A A . 63 LEU N 1 1
12 34675 1 1 63 LEU O O -3.154 10.742 8.099 1.00 . A A . 63 LEU O 1 1
12 34676 1 1 64 LYS C C -1.765 7.905 8.243 1.00 . A A . 64 LYS C 1 1
12 34677 1 1 64 LYS CA C -1.334 8.890 7.163 1.00 . A A . 64 LYS CA 1 1
12 34678 1 1 64 LYS CB C -0.123 8.332 6.413 1.00 . A A . 64 LYS CB 1 1
12 34679 1 1 64 LYS CD C 0.549 6.651 4.683 1.00 . A A . 64 LYS CD 1 1
12 34680 1 1 64 LYS CE C 0.341 5.205 4.230 1.00 . A A . 64 LYS CE 1 1
12 34681 1 1 64 LYS CG C -0.501 7.011 5.738 1.00 . A A . 64 LYS CG 1 1
12 34682 1 1 64 LYS H H -0.062 10.433 7.869 1.00 . A A . 64 LYS H 1 1
12 34683 1 1 64 LYS HA H -2.147 9.025 6.465 1.00 . A A . 64 LYS HA 1 1
12 34684 1 1 64 LYS HB2 H 0.193 9.044 5.664 1.00 . A A . 64 LYS HB2 1 1
12 34685 1 1 64 LYS HB3 H 0.684 8.161 7.109 1.00 . A A . 64 LYS HB3 1 1
12 34686 1 1 64 LYS HD2 H 0.447 7.313 3.835 1.00 . A A . 64 LYS HD2 1 1
12 34687 1 1 64 LYS HD3 H 1.536 6.758 5.107 1.00 . A A . 64 LYS HD3 1 1
12 34688 1 1 64 LYS HE2 H 0.463 4.542 5.074 1.00 . A A . 64 LYS HE2 1 1
12 34689 1 1 64 LYS HE3 H -0.655 5.094 3.827 1.00 . A A . 64 LYS HE3 1 1
12 34690 1 1 64 LYS HG2 H -0.546 6.228 6.480 1.00 . A A . 64 LYS HG2 1 1
12 34691 1 1 64 LYS HG3 H -1.466 7.110 5.262 1.00 . A A . 64 LYS HG3 1 1
12 34692 1 1 64 LYS HZ1 H 1.770 3.942 3.396 1.00 . A A . 64 LYS HZ1 1 1
12 34693 1 1 64 LYS HZ2 H 2.083 5.595 3.159 1.00 . A A . 64 LYS HZ2 1 1
12 34694 1 1 64 LYS HZ3 H 0.872 4.821 2.254 1.00 . A A . 64 LYS HZ3 1 1
12 34695 1 1 64 LYS N N -1.002 10.179 7.758 1.00 . A A . 64 LYS N 1 1
12 34696 1 1 64 LYS NZ N 1.342 4.865 3.181 1.00 . A A . 64 LYS NZ 1 1
12 34697 1 1 64 LYS O O -2.291 6.831 7.947 1.00 . A A . 64 LYS O 1 1
12 34698 1 1 65 SER C C -3.324 7.616 11.044 1.00 . A A . 65 SER C 1 1
12 34699 1 1 65 SER CA C -1.871 7.415 10.627 1.00 . A A . 65 SER CA 1 1
12 34700 1 1 65 SER CB C -0.956 7.731 11.811 1.00 . A A . 65 SER CB 1 1
12 34701 1 1 65 SER H H -1.096 9.138 9.669 1.00 . A A . 65 SER H 1 1
12 34702 1 1 65 SER HA H -1.727 6.381 10.346 1.00 . A A . 65 SER HA 1 1
12 34703 1 1 65 SER HB2 H -1.083 8.763 12.100 1.00 . A A . 65 SER HB2 1 1
12 34704 1 1 65 SER HB3 H -1.210 7.091 12.643 1.00 . A A . 65 SER HB3 1 1
12 34705 1 1 65 SER HG H 0.880 7.231 12.213 1.00 . A A . 65 SER HG 1 1
12 34706 1 1 65 SER N N -1.525 8.274 9.498 1.00 . A A . 65 SER N 1 1
12 34707 1 1 65 SER O O -3.982 6.677 11.493 1.00 . A A . 65 SER O 1 1
12 34708 1 1 65 SER OG O 0.396 7.511 11.433 1.00 . A A . 65 SER OG 1 1
12 34709 1 1 66 VAL C C -6.184 8.556 10.362 1.00 . A A . 66 VAL C 1 1
12 34710 1 1 66 VAL CA C -5.177 9.148 11.343 1.00 . A A . 66 VAL CA 1 1
12 34711 1 1 66 VAL CB C -5.374 10.663 11.425 1.00 . A A . 66 VAL CB 1 1
12 34712 1 1 66 VAL CG1 C -6.792 10.968 11.912 1.00 . A A . 66 VAL CG1 1 1
12 34713 1 1 66 VAL CG2 C -4.359 11.257 12.404 1.00 . A A . 66 VAL CG2 1 1
12 34714 1 1 66 VAL H H -3.238 9.566 10.592 1.00 . A A . 66 VAL H 1 1
12 34715 1 1 66 VAL HA H -5.349 8.721 12.320 1.00 . A A . 66 VAL HA 1 1
12 34716 1 1 66 VAL HB H -5.228 11.098 10.447 1.00 . A A . 66 VAL HB 1 1
12 34717 1 1 66 VAL HG11 H -6.995 10.399 12.807 1.00 . A A . 66 VAL HG11 1 1
12 34718 1 1 66 VAL HG12 H -7.502 10.698 11.145 1.00 . A A . 66 VAL HG12 1 1
12 34719 1 1 66 VAL HG13 H -6.879 12.023 12.128 1.00 . A A . 66 VAL HG13 1 1
12 34720 1 1 66 VAL HG21 H -4.575 10.908 13.403 1.00 . A A . 66 VAL HG21 1 1
12 34721 1 1 66 VAL HG22 H -4.421 12.335 12.378 1.00 . A A . 66 VAL HG22 1 1
12 34722 1 1 66 VAL HG23 H -3.364 10.946 12.122 1.00 . A A . 66 VAL HG23 1 1
12 34723 1 1 66 VAL N N -3.811 8.847 10.930 1.00 . A A . 66 VAL N 1 1
12 34724 1 1 66 VAL O O -6.827 7.552 10.663 1.00 . A A . 66 VAL O 1 1
12 34725 1 1 67 HIS C C -7.043 9.454 6.852 1.00 . A A . 67 HIS C 1 1
12 34726 1 1 67 HIS CA C -7.188 8.660 8.147 1.00 . A A . 67 HIS CA 1 1
12 34727 1 1 67 HIS CB C -8.639 8.776 8.623 1.00 . A A . 67 HIS CB 1 1
12 34728 1 1 67 HIS CD2 C -10.829 8.399 7.217 1.00 . A A . 67 HIS CD2 1 1
12 34729 1 1 67 HIS CE1 C -10.170 6.685 6.067 1.00 . A A . 67 HIS CE1 1 1
12 34730 1 1 67 HIS CG C -9.544 8.121 7.615 1.00 . A A . 67 HIS CG 1 1
12 34731 1 1 67 HIS H H -5.705 9.925 8.982 1.00 . A A . 67 HIS H 1 1
12 34732 1 1 67 HIS HA H -6.966 7.622 7.948 1.00 . A A . 67 HIS HA 1 1
12 34733 1 1 67 HIS HB2 H -8.755 8.288 9.577 1.00 . A A . 67 HIS HB2 1 1
12 34734 1 1 67 HIS HB3 H -8.903 9.818 8.717 1.00 . A A . 67 HIS HB3 1 1
12 34735 1 1 67 HIS HD1 H -8.276 6.574 6.919 1.00 . A A . 67 HIS HD1 1 1
12 34736 1 1 67 HIS HD2 H -11.443 9.197 7.606 1.00 . A A . 67 HIS HD2 1 1
12 34737 1 1 67 HIS HE1 H -10.144 5.862 5.368 1.00 . A A . 67 HIS HE1 1 1
12 34738 1 1 67 HIS HE2 H -12.082 7.450 5.772 1.00 . A A . 67 HIS HE2 1 1
12 34739 1 1 67 HIS N N -6.273 9.151 9.174 1.00 . A A . 67 HIS N 1 1
12 34740 1 1 67 HIS ND1 N -9.146 7.023 6.869 1.00 . A A . 67 HIS ND1 1 1
12 34741 1 1 67 HIS NE2 N -11.221 7.489 6.238 1.00 . A A . 67 HIS NE2 1 1
12 34742 1 1 67 HIS O O -7.689 9.139 5.852 1.00 . A A . 67 HIS O 1 1
12 34743 1 1 68 LEU C C -4.621 11.157 5.126 1.00 . A A . 68 LEU C 1 1
12 34744 1 1 68 LEU CA C -6.018 11.356 5.702 1.00 . A A . 68 LEU CA 1 1
12 34745 1 1 68 LEU CB C -6.190 12.825 6.098 1.00 . A A . 68 LEU CB 1 1
12 34746 1 1 68 LEU CD1 C -7.635 14.468 7.298 1.00 . A A . 68 LEU CD1 1 1
12 34747 1 1 68 LEU CD2 C -8.670 12.470 6.204 1.00 . A A . 68 LEU CD2 1 1
12 34748 1 1 68 LEU CG C -7.444 12.986 6.963 1.00 . A A . 68 LEU CG 1 1
12 34749 1 1 68 LEU H H -5.724 10.704 7.695 1.00 . A A . 68 LEU H 1 1
12 34750 1 1 68 LEU HA H -6.743 11.120 4.935 1.00 . A A . 68 LEU HA 1 1
12 34751 1 1 68 LEU HB2 H -5.325 13.151 6.656 1.00 . A A . 68 LEU HB2 1 1
12 34752 1 1 68 LEU HB3 H -6.291 13.427 5.207 1.00 . A A . 68 LEU HB3 1 1
12 34753 1 1 68 LEU HD11 H -8.587 14.605 7.789 1.00 . A A . 68 LEU HD11 1 1
12 34754 1 1 68 LEU HD12 H -7.611 15.049 6.388 1.00 . A A . 68 LEU HD12 1 1
12 34755 1 1 68 LEU HD13 H -6.840 14.794 7.953 1.00 . A A . 68 LEU HD13 1 1
12 34756 1 1 68 LEU HD21 H -8.679 11.391 6.226 1.00 . A A . 68 LEU HD21 1 1
12 34757 1 1 68 LEU HD22 H -8.631 12.809 5.178 1.00 . A A . 68 LEU HD22 1 1
12 34758 1 1 68 LEU HD23 H -9.570 12.843 6.671 1.00 . A A . 68 LEU HD23 1 1
12 34759 1 1 68 LEU HG H -7.323 12.424 7.877 1.00 . A A . 68 LEU HG 1 1
12 34760 1 1 68 LEU N N -6.217 10.501 6.874 1.00 . A A . 68 LEU N 1 1
12 34761 1 1 68 LEU O O -3.728 10.648 5.803 1.00 . A A . 68 LEU O 1 1
12 34762 1 1 69 VAL C C -2.858 9.887 2.967 1.00 . A A . 69 VAL C 1 1
12 34763 1 1 69 VAL CA C -3.183 11.363 3.164 1.00 . A A . 69 VAL CA 1 1
12 34764 1 1 69 VAL CB C -2.051 12.052 3.936 1.00 . A A . 69 VAL CB 1 1
12 34765 1 1 69 VAL CG1 C -0.830 12.202 3.023 1.00 . A A . 69 VAL CG1 1 1
12 34766 1 1 69 VAL CG2 C -2.512 13.437 4.398 1.00 . A A . 69 VAL CG2 1 1
12 34767 1 1 69 VAL H H -5.230 11.849 3.351 1.00 . A A . 69 VAL H 1 1
12 34768 1 1 69 VAL HA H -3.269 11.826 2.191 1.00 . A A . 69 VAL HA 1 1
12 34769 1 1 69 VAL HB H -1.778 11.456 4.794 1.00 . A A . 69 VAL HB 1 1
12 34770 1 1 69 VAL HG11 H -0.517 11.228 2.677 1.00 . A A . 69 VAL HG11 1 1
12 34771 1 1 69 VAL HG12 H -0.024 12.665 3.572 1.00 . A A . 69 VAL HG12 1 1
12 34772 1 1 69 VAL HG13 H -1.089 12.819 2.174 1.00 . A A . 69 VAL HG13 1 1
12 34773 1 1 69 VAL HG21 H -3.021 13.937 3.586 1.00 . A A . 69 VAL HG21 1 1
12 34774 1 1 69 VAL HG22 H -1.655 14.022 4.699 1.00 . A A . 69 VAL HG22 1 1
12 34775 1 1 69 VAL HG23 H -3.186 13.333 5.235 1.00 . A A . 69 VAL HG23 1 1
12 34776 1 1 69 VAL N N -4.457 11.522 3.857 1.00 . A A . 69 VAL N 1 1
12 34777 1 1 69 VAL O O -2.907 9.094 3.908 1.00 . A A . 69 VAL O 1 1
12 34778 1 1 70 LYS C C -1.240 8.117 0.217 1.00 . A A . 70 LYS C 1 1
12 34779 1 1 70 LYS CA C -2.233 8.145 1.374 1.00 . A A . 70 LYS CA 1 1
12 34780 1 1 70 LYS CB C -3.518 7.413 0.972 1.00 . A A . 70 LYS CB 1 1
12 34781 1 1 70 LYS CD C -4.592 5.175 0.703 1.00 . A A . 70 LYS CD 1 1
12 34782 1 1 70 LYS CE C -4.330 3.680 0.510 1.00 . A A . 70 LYS CE 1 1
12 34783 1 1 70 LYS CG C -3.261 5.907 0.888 1.00 . A A . 70 LYS CG 1 1
12 34784 1 1 70 LYS H H -2.538 10.209 1.022 1.00 . A A . 70 LYS H 1 1
12 34785 1 1 70 LYS HA H -1.793 7.644 2.225 1.00 . A A . 70 LYS HA 1 1
12 34786 1 1 70 LYS HB2 H -4.284 7.606 1.708 1.00 . A A . 70 LYS HB2 1 1
12 34787 1 1 70 LYS HB3 H -3.847 7.774 0.008 1.00 . A A . 70 LYS HB3 1 1
12 34788 1 1 70 LYS HD2 H -5.209 5.323 1.577 1.00 . A A . 70 LYS HD2 1 1
12 34789 1 1 70 LYS HD3 H -5.099 5.566 -0.167 1.00 . A A . 70 LYS HD3 1 1
12 34790 1 1 70 LYS HE2 H -5.269 3.165 0.370 1.00 . A A . 70 LYS HE2 1 1
12 34791 1 1 70 LYS HE3 H -3.705 3.533 -0.358 1.00 . A A . 70 LYS HE3 1 1
12 34792 1 1 70 LYS HG2 H -2.616 5.697 0.049 1.00 . A A . 70 LYS HG2 1 1
12 34793 1 1 70 LYS HG3 H -2.790 5.569 1.800 1.00 . A A . 70 LYS HG3 1 1
12 34794 1 1 70 LYS HZ1 H -3.711 3.824 2.493 1.00 . A A . 70 LYS HZ1 1 1
12 34795 1 1 70 LYS HZ2 H -2.639 2.966 1.494 1.00 . A A . 70 LYS HZ2 1 1
12 34796 1 1 70 LYS HZ3 H -4.091 2.245 2.000 1.00 . A A . 70 LYS HZ3 1 1
12 34797 1 1 70 LYS N N -2.546 9.526 1.725 1.00 . A A . 70 LYS N 1 1
12 34798 1 1 70 LYS NZ N -3.640 3.138 1.715 1.00 . A A . 70 LYS NZ 1 1
12 34799 1 1 70 LYS O O -1.063 9.116 -0.479 1.00 . A A . 70 LYS O 1 1
12 34800 1 1 71 ALA C C 0.589 5.389 -1.439 1.00 . A A . 71 ALA C 1 1
12 34801 1 1 71 ALA CA C 0.412 6.849 -1.037 1.00 . A A . 71 ALA CA 1 1
12 34802 1 1 71 ALA CB C 1.754 7.414 -0.567 1.00 . A A . 71 ALA CB 1 1
12 34803 1 1 71 ALA H H -0.749 6.218 0.622 1.00 . A A . 71 ALA H 1 1
12 34804 1 1 71 ALA HA H 0.082 7.408 -1.901 1.00 . A A . 71 ALA HA 1 1
12 34805 1 1 71 ALA HB1 H 1.679 8.488 -0.470 1.00 . A A . 71 ALA HB1 1 1
12 34806 1 1 71 ALA HB2 H 2.520 7.171 -1.289 1.00 . A A . 71 ALA HB2 1 1
12 34807 1 1 71 ALA HB3 H 2.011 6.984 0.389 1.00 . A A . 71 ALA HB3 1 1
12 34808 1 1 71 ALA N N -0.578 6.979 0.028 1.00 . A A . 71 ALA N 1 1
12 34809 1 1 71 ALA O O 0.240 4.479 -0.687 1.00 . A A . 71 ALA O 1 1
12 34810 1 1 72 LYS C C 2.691 3.788 -3.910 1.00 . A A . 72 LYS C 1 1
12 34811 1 1 72 LYS CA C 1.365 3.831 -3.157 1.00 . A A . 72 LYS CA 1 1
12 34812 1 1 72 LYS CB C 0.227 3.446 -4.107 1.00 . A A . 72 LYS CB 1 1
12 34813 1 1 72 LYS CD C -0.401 1.115 -3.351 1.00 . A A . 72 LYS CD 1 1
12 34814 1 1 72 LYS CE C -0.550 -0.329 -3.836 1.00 . A A . 72 LYS CE 1 1
12 34815 1 1 72 LYS CG C 0.282 1.947 -4.443 1.00 . A A . 72 LYS CG 1 1
12 34816 1 1 72 LYS H H 1.386 5.948 -3.186 1.00 . A A . 72 LYS H 1 1
12 34817 1 1 72 LYS HA H 1.407 3.121 -2.344 1.00 . A A . 72 LYS HA 1 1
12 34818 1 1 72 LYS HB2 H -0.719 3.685 -3.645 1.00 . A A . 72 LYS HB2 1 1
12 34819 1 1 72 LYS HB3 H 0.325 4.017 -5.019 1.00 . A A . 72 LYS HB3 1 1
12 34820 1 1 72 LYS HD2 H 0.198 1.130 -2.453 1.00 . A A . 72 LYS HD2 1 1
12 34821 1 1 72 LYS HD3 H -1.380 1.518 -3.139 1.00 . A A . 72 LYS HD3 1 1
12 34822 1 1 72 LYS HE2 H -0.952 -0.936 -3.038 1.00 . A A . 72 LYS HE2 1 1
12 34823 1 1 72 LYS HE3 H -1.219 -0.356 -4.682 1.00 . A A . 72 LYS HE3 1 1
12 34824 1 1 72 LYS HG2 H -0.224 1.774 -5.382 1.00 . A A . 72 LYS HG2 1 1
12 34825 1 1 72 LYS HG3 H 1.312 1.633 -4.536 1.00 . A A . 72 LYS HG3 1 1
12 34826 1 1 72 LYS HZ1 H 0.683 -1.836 -4.570 1.00 . A A . 72 LYS HZ1 1 1
12 34827 1 1 72 LYS HZ2 H 1.428 -0.829 -3.424 1.00 . A A . 72 LYS HZ2 1 1
12 34828 1 1 72 LYS HZ3 H 1.170 -0.271 -5.007 1.00 . A A . 72 LYS HZ3 1 1
12 34829 1 1 72 LYS N N 1.135 5.176 -2.634 1.00 . A A . 72 LYS N 1 1
12 34830 1 1 72 LYS NZ N 0.784 -0.856 -4.240 1.00 . A A . 72 LYS NZ 1 1
12 34831 1 1 72 LYS O O 2.970 4.653 -4.740 1.00 . A A . 72 LYS O 1 1
12 34832 1 1 73 ARG C C 4.802 2.564 -5.650 1.00 . A A . 73 ARG C 1 1
12 34833 1 1 73 ARG CA C 4.872 2.754 -4.140 1.00 . A A . 73 ARG CA 1 1
12 34834 1 1 73 ARG CB C 5.649 1.594 -3.512 1.00 . A A . 73 ARG CB 1 1
12 34835 1 1 73 ARG CD C 6.519 0.650 -1.368 1.00 . A A . 73 ARG CD 1 1
12 34836 1 1 73 ARG CG C 5.677 1.765 -1.992 1.00 . A A . 73 ARG CG 1 1
12 34837 1 1 73 ARG CZ C 6.704 -1.766 -1.511 1.00 . A A . 73 ARG CZ 1 1
12 34838 1 1 73 ARG H H 3.305 2.229 -2.815 1.00 . A A . 73 ARG H 1 1
12 34839 1 1 73 ARG HA H 5.396 3.675 -3.929 1.00 . A A . 73 ARG HA 1 1
12 34840 1 1 73 ARG HB2 H 5.165 0.661 -3.762 1.00 . A A . 73 ARG HB2 1 1
12 34841 1 1 73 ARG HB3 H 6.659 1.590 -3.893 1.00 . A A . 73 ARG HB3 1 1
12 34842 1 1 73 ARG HD2 H 7.551 0.774 -1.662 1.00 . A A . 73 ARG HD2 1 1
12 34843 1 1 73 ARG HD3 H 6.446 0.709 -0.291 1.00 . A A . 73 ARG HD3 1 1
12 34844 1 1 73 ARG HE H 5.222 -0.711 -2.347 1.00 . A A . 73 ARG HE 1 1
12 34845 1 1 73 ARG HG2 H 6.109 2.723 -1.746 1.00 . A A . 73 ARG HG2 1 1
12 34846 1 1 73 ARG HG3 H 4.671 1.714 -1.605 1.00 . A A . 73 ARG HG3 1 1
12 34847 1 1 73 ARG HH11 H 8.146 -0.814 -0.498 1.00 . A A . 73 ARG HH11 1 1
12 34848 1 1 73 ARG HH12 H 8.299 -2.538 -0.576 1.00 . A A . 73 ARG HH12 1 1
12 34849 1 1 73 ARG HH21 H 5.417 -2.973 -2.457 1.00 . A A . 73 ARG HH21 1 1
12 34850 1 1 73 ARG HH22 H 6.754 -3.760 -1.686 1.00 . A A . 73 ARG HH22 1 1
12 34851 1 1 73 ARG N N 3.540 2.830 -3.554 1.00 . A A . 73 ARG N 1 1
12 34852 1 1 73 ARG NE N 6.044 -0.654 -1.815 1.00 . A A . 73 ARG NE 1 1
12 34853 1 1 73 ARG NH1 N 7.801 -1.701 -0.807 1.00 . A A . 73 ARG NH1 1 1
12 34854 1 1 73 ARG NH2 N 6.257 -2.923 -1.916 1.00 . A A . 73 ARG NH2 1 1
12 34855 1 1 73 ARG O O 3.837 2.012 -6.181 1.00 . A A . 73 ARG O 1 1
12 34856 1 1 74 GLN C C 7.363 2.934 -8.252 1.00 . A A . 74 GLN C 1 1
12 34857 1 1 74 GLN CA C 5.910 2.952 -7.789 1.00 . A A . 74 GLN CA 1 1
12 34858 1 1 74 GLN CB C 5.188 4.144 -8.421 1.00 . A A . 74 GLN CB 1 1
12 34859 1 1 74 GLN CD C 3.804 2.873 -10.075 1.00 . A A . 74 GLN CD 1 1
12 34860 1 1 74 GLN CG C 4.944 3.871 -9.908 1.00 . A A . 74 GLN CG 1 1
12 34861 1 1 74 GLN H H 6.567 3.467 -5.836 1.00 . A A . 74 GLN H 1 1
12 34862 1 1 74 GLN HA H 5.430 2.039 -8.113 1.00 . A A . 74 GLN HA 1 1
12 34863 1 1 74 GLN HB2 H 4.240 4.294 -7.924 1.00 . A A . 74 GLN HB2 1 1
12 34864 1 1 74 GLN HB3 H 5.794 5.030 -8.315 1.00 . A A . 74 GLN HB3 1 1
12 34865 1 1 74 GLN HE21 H 4.664 1.922 -11.591 1.00 . A A . 74 GLN HE21 1 1
12 34866 1 1 74 GLN HE22 H 3.146 1.321 -11.124 1.00 . A A . 74 GLN HE22 1 1
12 34867 1 1 74 GLN HG2 H 4.686 4.795 -10.403 1.00 . A A . 74 GLN HG2 1 1
12 34868 1 1 74 GLN HG3 H 5.842 3.467 -10.350 1.00 . A A . 74 GLN HG3 1 1
12 34869 1 1 74 GLN N N 5.837 3.044 -6.334 1.00 . A A . 74 GLN N 1 1
12 34870 1 1 74 GLN NE2 N 3.878 1.962 -11.006 1.00 . A A . 74 GLN NE2 1 1
12 34871 1 1 74 GLN O O 8.056 3.948 -8.190 1.00 . A A . 74 GLN O 1 1
12 34872 1 1 74 GLN OE1 O 2.819 2.924 -9.337 1.00 . A A . 74 GLN OE1 1 1
12 34873 1 1 75 GLY C C 10.176 1.674 -8.047 1.00 . A A . 75 GLY C 1 1
12 34874 1 1 75 GLY CA C 9.184 1.638 -9.203 1.00 . A A . 75 GLY CA 1 1
12 34875 1 1 75 GLY H H 7.213 1.001 -8.753 1.00 . A A . 75 GLY H 1 1
12 34876 1 1 75 GLY HA2 H 9.283 0.697 -9.725 1.00 . A A . 75 GLY HA2 1 1
12 34877 1 1 75 GLY HA3 H 9.404 2.445 -9.884 1.00 . A A . 75 GLY HA3 1 1
12 34878 1 1 75 GLY N N 7.814 1.775 -8.723 1.00 . A A . 75 GLY N 1 1
12 34879 1 1 75 GLY O O 10.317 0.701 -7.305 1.00 . A A . 75 GLY O 1 1
12 34880 1 1 76 GLN C C 11.591 4.238 -6.052 1.00 . A A . 76 GLN C 1 1
12 34881 1 1 76 GLN CA C 11.878 2.974 -6.854 1.00 . A A . 76 GLN CA 1 1
12 34882 1 1 76 GLN CB C 13.270 3.078 -7.481 1.00 . A A . 76 GLN CB 1 1
12 34883 1 1 76 GLN CD C 12.713 2.188 -9.756 1.00 . A A . 76 GLN CD 1 1
12 34884 1 1 76 GLN CG C 13.481 1.924 -8.464 1.00 . A A . 76 GLN CG 1 1
12 34885 1 1 76 GLN H H 10.723 3.531 -8.542 1.00 . A A . 76 GLN H 1 1
12 34886 1 1 76 GLN HA H 11.865 2.128 -6.179 1.00 . A A . 76 GLN HA 1 1
12 34887 1 1 76 GLN HB2 H 13.358 4.018 -8.005 1.00 . A A . 76 GLN HB2 1 1
12 34888 1 1 76 GLN HB3 H 14.018 3.028 -6.704 1.00 . A A . 76 GLN HB3 1 1
12 34889 1 1 76 GLN HE21 H 11.617 0.538 -9.616 1.00 . A A . 76 GLN HE21 1 1
12 34890 1 1 76 GLN HE22 H 11.308 1.501 -10.978 1.00 . A A . 76 GLN HE22 1 1
12 34891 1 1 76 GLN HG2 H 14.534 1.832 -8.687 1.00 . A A . 76 GLN HG2 1 1
12 34892 1 1 76 GLN HG3 H 13.129 1.004 -8.021 1.00 . A A . 76 GLN HG3 1 1
12 34893 1 1 76 GLN N N 10.876 2.799 -7.907 1.00 . A A . 76 GLN N 1 1
12 34894 1 1 76 GLN NE2 N 11.804 1.339 -10.149 1.00 . A A . 76 GLN NE2 1 1
12 34895 1 1 76 GLN O O 12.467 4.759 -5.360 1.00 . A A . 76 GLN O 1 1
12 34896 1 1 76 GLN OE1 O 12.950 3.194 -10.424 1.00 . A A . 76 GLN OE1 1 1
12 34897 1 1 77 SER C C 8.480 5.860 -5.059 1.00 . A A . 77 SER C 1 1
12 34898 1 1 77 SER CA C 9.953 5.944 -5.445 1.00 . A A . 77 SER CA 1 1
12 34899 1 1 77 SER CB C 10.180 7.168 -6.333 1.00 . A A . 77 SER CB 1 1
12 34900 1 1 77 SER H H 9.712 4.283 -6.737 1.00 . A A . 77 SER H 1 1
12 34901 1 1 77 SER HA H 10.541 6.052 -4.543 1.00 . A A . 77 SER HA 1 1
12 34902 1 1 77 SER HB2 H 9.756 6.988 -7.310 1.00 . A A . 77 SER HB2 1 1
12 34903 1 1 77 SER HB3 H 9.703 8.029 -5.888 1.00 . A A . 77 SER HB3 1 1
12 34904 1 1 77 SER HG H 11.991 6.587 -6.734 1.00 . A A . 77 SER HG 1 1
12 34905 1 1 77 SER N N 10.360 4.733 -6.156 1.00 . A A . 77 SER N 1 1
12 34906 1 1 77 SER O O 7.736 5.036 -5.592 1.00 . A A . 77 SER O 1 1
12 34907 1 1 77 SER OG O 11.574 7.407 -6.461 1.00 . A A . 77 SER OG 1 1
12 34908 1 1 78 MET C C 6.013 8.049 -4.009 1.00 . A A . 78 MET C 1 1
12 34909 1 1 78 MET CA C 6.684 6.731 -3.639 1.00 . A A . 78 MET CA 1 1
12 34910 1 1 78 MET CB C 6.672 6.561 -2.117 1.00 . A A . 78 MET CB 1 1
12 34911 1 1 78 MET CE C 9.352 7.771 0.660 1.00 . A A . 78 MET CE 1 1
12 34912 1 1 78 MET CG C 7.729 7.475 -1.497 1.00 . A A . 78 MET CG 1 1
12 34913 1 1 78 MET H H 8.712 7.337 -3.731 1.00 . A A . 78 MET H 1 1
12 34914 1 1 78 MET HA H 6.120 5.919 -4.080 1.00 . A A . 78 MET HA 1 1
12 34915 1 1 78 MET HB2 H 5.697 6.821 -1.731 1.00 . A A . 78 MET HB2 1 1
12 34916 1 1 78 MET HB3 H 6.896 5.534 -1.869 1.00 . A A . 78 MET HB3 1 1
12 34917 1 1 78 MET HE1 H 9.628 8.685 0.157 1.00 . A A . 78 MET HE1 1 1
12 34918 1 1 78 MET HE2 H 9.978 6.964 0.309 1.00 . A A . 78 MET HE2 1 1
12 34919 1 1 78 MET HE3 H 9.484 7.890 1.725 1.00 . A A . 78 MET HE3 1 1
12 34920 1 1 78 MET HG2 H 8.711 7.157 -1.812 1.00 . A A . 78 MET HG2 1 1
12 34921 1 1 78 MET HG3 H 7.560 8.492 -1.818 1.00 . A A . 78 MET HG3 1 1
12 34922 1 1 78 MET N N 8.066 6.708 -4.119 1.00 . A A . 78 MET N 1 1
12 34923 1 1 78 MET O O 6.615 9.116 -3.899 1.00 . A A . 78 MET O 1 1
12 34924 1 1 78 MET SD S 7.618 7.388 0.308 1.00 . A A . 78 MET SD 1 1
12 34925 1 1 79 ILE C C 2.863 9.406 -3.847 1.00 . A A . 79 ILE C 1 1
12 34926 1 1 79 ILE CA C 3.986 9.144 -4.845 1.00 . A A . 79 ILE CA 1 1
12 34927 1 1 79 ILE CB C 3.383 8.922 -6.233 1.00 . A A . 79 ILE CB 1 1
12 34928 1 1 79 ILE CD1 C 3.873 8.209 -8.578 1.00 . A A . 79 ILE CD1 1 1
12 34929 1 1 79 ILE CG1 C 4.466 8.399 -7.180 1.00 . A A . 79 ILE CG1 1 1
12 34930 1 1 79 ILE CG2 C 2.832 10.243 -6.771 1.00 . A A . 79 ILE CG2 1 1
12 34931 1 1 79 ILE H H 4.338 7.082 -4.513 1.00 . A A . 79 ILE H 1 1
12 34932 1 1 79 ILE HA H 4.626 10.016 -4.884 1.00 . A A . 79 ILE HA 1 1
12 34933 1 1 79 ILE HB H 2.583 8.198 -6.167 1.00 . A A . 79 ILE HB 1 1
12 34934 1 1 79 ILE HD11 H 2.925 7.698 -8.501 1.00 . A A . 79 ILE HD11 1 1
12 34935 1 1 79 ILE HD12 H 4.551 7.620 -9.178 1.00 . A A . 79 ILE HD12 1 1
12 34936 1 1 79 ILE HD13 H 3.727 9.173 -9.042 1.00 . A A . 79 ILE HD13 1 1
12 34937 1 1 79 ILE HG12 H 5.277 9.111 -7.227 1.00 . A A . 79 ILE HG12 1 1
12 34938 1 1 79 ILE HG13 H 4.838 7.453 -6.815 1.00 . A A . 79 ILE HG13 1 1
12 34939 1 1 79 ILE HG21 H 2.213 10.709 -6.019 1.00 . A A . 79 ILE HG21 1 1
12 34940 1 1 79 ILE HG22 H 2.242 10.054 -7.656 1.00 . A A . 79 ILE HG22 1 1
12 34941 1 1 79 ILE HG23 H 3.651 10.901 -7.019 1.00 . A A . 79 ILE HG23 1 1
12 34942 1 1 79 ILE N N 4.759 7.965 -4.451 1.00 . A A . 79 ILE N 1 1
12 34943 1 1 79 ILE O O 2.184 8.480 -3.403 1.00 . A A . 79 ILE O 1 1
12 34944 1 1 80 TYR C C 0.504 11.829 -3.322 1.00 . A A . 80 TYR C 1 1
12 34945 1 1 80 TYR CA C 1.613 11.091 -2.578 1.00 . A A . 80 TYR CA 1 1
12 34946 1 1 80 TYR CB C 2.205 12.015 -1.512 1.00 . A A . 80 TYR CB 1 1
12 34947 1 1 80 TYR CD1 C 4.481 11.022 -1.082 1.00 . A A . 80 TYR CD1 1 1
12 34948 1 1 80 TYR CD2 C 2.748 10.733 0.589 1.00 . A A . 80 TYR CD2 1 1
12 34949 1 1 80 TYR CE1 C 5.375 10.304 -0.279 1.00 . A A . 80 TYR CE1 1 1
12 34950 1 1 80 TYR CE2 C 3.643 10.014 1.393 1.00 . A A . 80 TYR CE2 1 1
12 34951 1 1 80 TYR CG C 3.167 11.236 -0.648 1.00 . A A . 80 TYR CG 1 1
12 34952 1 1 80 TYR CZ C 4.957 9.801 0.958 1.00 . A A . 80 TYR CZ 1 1
12 34953 1 1 80 TYR H H 3.236 11.369 -3.911 1.00 . A A . 80 TYR H 1 1
12 34954 1 1 80 TYR HA H 1.187 10.225 -2.088 1.00 . A A . 80 TYR HA 1 1
12 34955 1 1 80 TYR HB2 H 2.729 12.828 -1.992 1.00 . A A . 80 TYR HB2 1 1
12 34956 1 1 80 TYR HB3 H 1.410 12.412 -0.898 1.00 . A A . 80 TYR HB3 1 1
12 34957 1 1 80 TYR HD1 H 4.804 11.409 -2.037 1.00 . A A . 80 TYR HD1 1 1
12 34958 1 1 80 TYR HD2 H 1.735 10.895 0.923 1.00 . A A . 80 TYR HD2 1 1
12 34959 1 1 80 TYR HE1 H 6.390 10.139 -0.614 1.00 . A A . 80 TYR HE1 1 1
12 34960 1 1 80 TYR HE2 H 3.321 9.629 2.348 1.00 . A A . 80 TYR HE2 1 1
12 34961 1 1 80 TYR HH H 5.823 8.177 1.465 1.00 . A A . 80 TYR HH 1 1
12 34962 1 1 80 TYR N N 2.664 10.680 -3.511 1.00 . A A . 80 TYR N 1 1
12 34963 1 1 80 TYR O O 0.771 12.609 -4.236 1.00 . A A . 80 TYR O 1 1
12 34964 1 1 80 TYR OH O 5.839 9.094 1.750 1.00 . A A . 80 TYR OH 1 1
12 34965 1 1 81 SER C C -3.099 12.198 -2.646 1.00 . A A . 81 SER C 1 1
12 34966 1 1 81 SER CA C -1.885 12.214 -3.568 1.00 . A A . 81 SER CA 1 1
12 34967 1 1 81 SER CB C -2.223 11.487 -4.870 1.00 . A A . 81 SER CB 1 1
12 34968 1 1 81 SER H H -0.891 10.934 -2.203 1.00 . A A . 81 SER H 1 1
12 34969 1 1 81 SER HA H -1.634 13.240 -3.796 1.00 . A A . 81 SER HA 1 1
12 34970 1 1 81 SER HB2 H -3.057 11.976 -5.351 1.00 . A A . 81 SER HB2 1 1
12 34971 1 1 81 SER HB3 H -1.366 11.506 -5.527 1.00 . A A . 81 SER HB3 1 1
12 34972 1 1 81 SER HG H -2.981 10.119 -3.713 1.00 . A A . 81 SER HG 1 1
12 34973 1 1 81 SER N N -0.739 11.574 -2.928 1.00 . A A . 81 SER N 1 1
12 34974 1 1 81 SER O O -3.001 11.825 -1.476 1.00 . A A . 81 SER O 1 1
12 34975 1 1 81 SER OG O -2.571 10.140 -4.581 1.00 . A A . 81 SER OG 1 1
12 34976 1 1 82 LEU C C -5.825 11.269 -1.870 1.00 . A A . 82 LEU C 1 1
12 34977 1 1 82 LEU CA C -5.474 12.657 -2.397 1.00 . A A . 82 LEU CA 1 1
12 34978 1 1 82 LEU CB C -6.627 13.179 -3.257 1.00 . A A . 82 LEU CB 1 1
12 34979 1 1 82 LEU CD1 C -7.377 14.960 -4.835 1.00 . A A . 82 LEU CD1 1 1
12 34980 1 1 82 LEU CD2 C -5.745 15.516 -3.019 1.00 . A A . 82 LEU CD2 1 1
12 34981 1 1 82 LEU CG C -6.196 14.439 -4.013 1.00 . A A . 82 LEU CG 1 1
12 34982 1 1 82 LEU H H -4.255 12.910 -4.113 1.00 . A A . 82 LEU H 1 1
12 34983 1 1 82 LEU HA H -5.335 13.320 -1.556 1.00 . A A . 82 LEU HA 1 1
12 34984 1 1 82 LEU HB2 H -6.916 12.418 -3.967 1.00 . A A . 82 LEU HB2 1 1
12 34985 1 1 82 LEU HB3 H -7.469 13.414 -2.622 1.00 . A A . 82 LEU HB3 1 1
12 34986 1 1 82 LEU HD11 H -7.612 14.251 -5.615 1.00 . A A . 82 LEU HD11 1 1
12 34987 1 1 82 LEU HD12 H -7.116 15.909 -5.279 1.00 . A A . 82 LEU HD12 1 1
12 34988 1 1 82 LEU HD13 H -8.235 15.087 -4.193 1.00 . A A . 82 LEU HD13 1 1
12 34989 1 1 82 LEU HD21 H -6.424 15.543 -2.179 1.00 . A A . 82 LEU HD21 1 1
12 34990 1 1 82 LEU HD22 H -5.739 16.481 -3.507 1.00 . A A . 82 LEU HD22 1 1
12 34991 1 1 82 LEU HD23 H -4.749 15.289 -2.670 1.00 . A A . 82 LEU HD23 1 1
12 34992 1 1 82 LEU HG H -5.379 14.199 -4.676 1.00 . A A . 82 LEU HG 1 1
12 34993 1 1 82 LEU N N -4.243 12.617 -3.179 1.00 . A A . 82 LEU N 1 1
12 34994 1 1 82 LEU O O -4.942 10.450 -1.614 1.00 . A A . 82 LEU O 1 1
12 34995 1 1 83 ASP C C -9.015 9.451 -1.641 1.00 . A A . 83 ASP C 1 1
12 34996 1 1 83 ASP CA C -7.584 9.730 -1.189 1.00 . A A . 83 ASP CA 1 1
12 34997 1 1 83 ASP CB C -7.528 9.727 0.341 1.00 . A A . 83 ASP CB 1 1
12 34998 1 1 83 ASP CG C -6.196 10.298 0.815 1.00 . A A . 83 ASP CG 1 1
12 34999 1 1 83 ASP H H -7.775 11.713 -1.913 1.00 . A A . 83 ASP H 1 1
12 35000 1 1 83 ASP HA H -6.943 8.945 -1.563 1.00 . A A . 83 ASP HA 1 1
12 35001 1 1 83 ASP HB2 H -8.335 10.329 0.730 1.00 . A A . 83 ASP HB2 1 1
12 35002 1 1 83 ASP HB3 H -7.632 8.714 0.700 1.00 . A A . 83 ASP HB3 1 1
12 35003 1 1 83 ASP N N -7.120 11.016 -1.699 1.00 . A A . 83 ASP N 1 1
12 35004 1 1 83 ASP O O -9.421 8.296 -1.762 1.00 . A A . 83 ASP O 1 1
12 35005 1 1 83 ASP OD1 O -5.194 9.619 0.659 1.00 . A A . 83 ASP OD1 1 1
12 35006 1 1 83 ASP OD2 O -6.198 11.404 1.327 1.00 . A A . 83 ASP OD2 1 1
12 35007 1 1 84 ASP C C -11.669 11.674 -2.931 1.00 . A A . 84 ASP C 1 1
12 35008 1 1 84 ASP CA C -11.152 10.363 -2.348 1.00 . A A . 84 ASP CA 1 1
12 35009 1 1 84 ASP CB C -12.041 9.937 -1.178 1.00 . A A . 84 ASP CB 1 1
12 35010 1 1 84 ASP CG C -13.381 9.430 -1.699 1.00 . A A . 84 ASP CG 1 1
12 35011 1 1 84 ASP H H -9.397 11.413 -1.805 1.00 . A A . 84 ASP H 1 1
12 35012 1 1 84 ASP HA H -11.191 9.601 -3.113 1.00 . A A . 84 ASP HA 1 1
12 35013 1 1 84 ASP HB2 H -11.551 9.150 -0.624 1.00 . A A . 84 ASP HB2 1 1
12 35014 1 1 84 ASP HB3 H -12.207 10.783 -0.528 1.00 . A A . 84 ASP HB3 1 1
12 35015 1 1 84 ASP N N -9.772 10.513 -1.899 1.00 . A A . 84 ASP N 1 1
12 35016 1 1 84 ASP O O -11.138 12.745 -2.641 1.00 . A A . 84 ASP O 1 1
12 35017 1 1 84 ASP OD1 O -14.114 10.225 -2.266 1.00 . A A . 84 ASP OD1 1 1
12 35018 1 1 84 ASP OD2 O -13.657 8.255 -1.525 1.00 . A A . 84 ASP OD2 1 1
12 35019 1 1 85 ILE C C -14.188 13.503 -3.422 1.00 . A A . 85 ILE C 1 1
12 35020 1 1 85 ILE CA C -13.275 12.762 -4.393 1.00 . A A . 85 ILE CA 1 1
12 35021 1 1 85 ILE CB C -14.071 12.353 -5.633 1.00 . A A . 85 ILE CB 1 1
12 35022 1 1 85 ILE CD1 C -15.979 10.971 -6.463 1.00 . A A . 85 ILE CD1 1 1
12 35023 1 1 85 ILE CG1 C -15.100 11.286 -5.251 1.00 . A A . 85 ILE CG1 1 1
12 35024 1 1 85 ILE CG2 C -13.117 11.786 -6.686 1.00 . A A . 85 ILE CG2 1 1
12 35025 1 1 85 ILE H H -13.078 10.697 -3.964 1.00 . A A . 85 ILE H 1 1
12 35026 1 1 85 ILE HA H -12.475 13.423 -4.695 1.00 . A A . 85 ILE HA 1 1
12 35027 1 1 85 ILE HB H -14.580 13.216 -6.036 1.00 . A A . 85 ILE HB 1 1
12 35028 1 1 85 ILE HD11 H -16.829 10.385 -6.149 1.00 . A A . 85 ILE HD11 1 1
12 35029 1 1 85 ILE HD12 H -15.406 10.414 -7.189 1.00 . A A . 85 ILE HD12 1 1
12 35030 1 1 85 ILE HD13 H -16.323 11.893 -6.908 1.00 . A A . 85 ILE HD13 1 1
12 35031 1 1 85 ILE HG12 H -14.588 10.389 -4.935 1.00 . A A . 85 ILE HG12 1 1
12 35032 1 1 85 ILE HG13 H -15.717 11.651 -4.445 1.00 . A A . 85 ILE HG13 1 1
12 35033 1 1 85 ILE HG21 H -12.310 12.485 -6.854 1.00 . A A . 85 ILE HG21 1 1
12 35034 1 1 85 ILE HG22 H -13.652 11.626 -7.610 1.00 . A A . 85 ILE HG22 1 1
12 35035 1 1 85 ILE HG23 H -12.712 10.848 -6.336 1.00 . A A . 85 ILE HG23 1 1
12 35036 1 1 85 ILE N N -12.701 11.579 -3.763 1.00 . A A . 85 ILE N 1 1
12 35037 1 1 85 ILE O O -14.942 14.392 -3.820 1.00 . A A . 85 ILE O 1 1
12 35038 1 1 86 HIS C C -14.385 15.124 -0.750 1.00 . A A . 86 HIS C 1 1
12 35039 1 1 86 HIS CA C -14.950 13.761 -1.132 1.00 . A A . 86 HIS CA 1 1
12 35040 1 1 86 HIS CB C -15.019 12.868 0.109 1.00 . A A . 86 HIS CB 1 1
12 35041 1 1 86 HIS CD2 C -17.093 11.494 -0.741 1.00 . A A . 86 HIS CD2 1 1
12 35042 1 1 86 HIS CE1 C -16.344 9.505 -0.320 1.00 . A A . 86 HIS CE1 1 1
12 35043 1 1 86 HIS CG C -15.841 11.646 -0.196 1.00 . A A . 86 HIS CG 1 1
12 35044 1 1 86 HIS H H -13.505 12.410 -1.891 1.00 . A A . 86 HIS H 1 1
12 35045 1 1 86 HIS HA H -15.948 13.893 -1.524 1.00 . A A . 86 HIS HA 1 1
12 35046 1 1 86 HIS HB2 H -14.021 12.570 0.392 1.00 . A A . 86 HIS HB2 1 1
12 35047 1 1 86 HIS HB3 H -15.475 13.416 0.921 1.00 . A A . 86 HIS HB3 1 1
12 35048 1 1 86 HIS HD1 H -14.517 10.127 0.455 1.00 . A A . 86 HIS HD1 1 1
12 35049 1 1 86 HIS HD2 H -17.735 12.302 -1.061 1.00 . A A . 86 HIS HD2 1 1
12 35050 1 1 86 HIS HE1 H -16.265 8.431 -0.237 1.00 . A A . 86 HIS HE1 1 1
12 35051 1 1 86 HIS HE2 H -18.234 9.740 -1.162 1.00 . A A . 86 HIS HE2 1 1
12 35052 1 1 86 HIS N N -14.121 13.128 -2.149 1.00 . A A . 86 HIS N 1 1
12 35053 1 1 86 HIS ND1 N -15.383 10.364 0.064 1.00 . A A . 86 HIS ND1 1 1
12 35054 1 1 86 HIS NE2 N -17.408 10.140 -0.817 1.00 . A A . 86 HIS NE2 1 1
12 35055 1 1 86 HIS O O -14.927 16.164 -1.128 1.00 . A A . 86 HIS O 1 1
12 35056 1 1 87 VAL C C -12.480 17.328 -0.673 1.00 . A A . 87 VAL C 1 1
12 35057 1 1 87 VAL CA C -12.678 16.346 0.478 1.00 . A A . 87 VAL CA 1 1
12 35058 1 1 87 VAL CB C -11.324 16.029 1.118 1.00 . A A . 87 VAL CB 1 1
12 35059 1 1 87 VAL CG1 C -11.544 15.237 2.407 1.00 . A A . 87 VAL CG1 1 1
12 35060 1 1 87 VAL CG2 C -10.487 15.195 0.146 1.00 . A A . 87 VAL CG2 1 1
12 35061 1 1 87 VAL H H -12.932 14.252 0.313 1.00 . A A . 87 VAL H 1 1
12 35062 1 1 87 VAL HA H -13.314 16.803 1.222 1.00 . A A . 87 VAL HA 1 1
12 35063 1 1 87 VAL HB H -10.807 16.950 1.343 1.00 . A A . 87 VAL HB 1 1
12 35064 1 1 87 VAL HG11 H -10.589 14.990 2.846 1.00 . A A . 87 VAL HG11 1 1
12 35065 1 1 87 VAL HG12 H -12.083 14.329 2.184 1.00 . A A . 87 VAL HG12 1 1
12 35066 1 1 87 VAL HG13 H -12.117 15.833 3.103 1.00 . A A . 87 VAL HG13 1 1
12 35067 1 1 87 VAL HG21 H -9.483 15.092 0.533 1.00 . A A . 87 VAL HG21 1 1
12 35068 1 1 87 VAL HG22 H -10.454 15.686 -0.815 1.00 . A A . 87 VAL HG22 1 1
12 35069 1 1 87 VAL HG23 H -10.932 14.217 0.036 1.00 . A A . 87 VAL HG23 1 1
12 35070 1 1 87 VAL N N -13.303 15.111 0.021 1.00 . A A . 87 VAL N 1 1
12 35071 1 1 87 VAL O O -12.138 18.490 -0.453 1.00 . A A . 87 VAL O 1 1
12 35072 1 1 88 ALA C C -13.492 18.887 -3.024 1.00 . A A . 88 ALA C 1 1
12 35073 1 1 88 ALA CA C -12.518 17.713 -3.068 1.00 . A A . 88 ALA CA 1 1
12 35074 1 1 88 ALA CB C -12.755 16.903 -4.344 1.00 . A A . 88 ALA CB 1 1
12 35075 1 1 88 ALA H H -12.957 15.925 -2.021 1.00 . A A . 88 ALA H 1 1
12 35076 1 1 88 ALA HA H -11.508 18.096 -3.079 1.00 . A A . 88 ALA HA 1 1
12 35077 1 1 88 ALA HB1 H -12.051 16.086 -4.388 1.00 . A A . 88 ALA HB1 1 1
12 35078 1 1 88 ALA HB2 H -12.619 17.542 -5.205 1.00 . A A . 88 ALA HB2 1 1
12 35079 1 1 88 ALA HB3 H -13.761 16.513 -4.342 1.00 . A A . 88 ALA HB3 1 1
12 35080 1 1 88 ALA N N -12.686 16.859 -1.899 1.00 . A A . 88 ALA N 1 1
12 35081 1 1 88 ALA O O -13.080 20.047 -2.978 1.00 . A A . 88 ALA O 1 1
12 35082 1 1 89 THR C C -15.789 20.353 -1.680 1.00 . A A . 89 THR C 1 1
12 35083 1 1 89 THR CA C -15.805 19.619 -3.017 1.00 . A A . 89 THR CA 1 1
12 35084 1 1 89 THR CB C -17.188 19.005 -3.253 1.00 . A A . 89 THR CB 1 1
12 35085 1 1 89 THR CG2 C -17.580 18.136 -2.056 1.00 . A A . 89 THR CG2 1 1
12 35086 1 1 89 THR H H -15.054 17.637 -3.080 1.00 . A A . 89 THR H 1 1
12 35087 1 1 89 THR HA H -15.601 20.328 -3.806 1.00 . A A . 89 THR HA 1 1
12 35088 1 1 89 THR HB H -17.163 18.396 -4.145 1.00 . A A . 89 THR HB 1 1
12 35089 1 1 89 THR HG1 H -17.822 20.818 -2.950 1.00 . A A . 89 THR HG1 1 1
12 35090 1 1 89 THR HG21 H -16.755 17.490 -1.794 1.00 . A A . 89 THR HG21 1 1
12 35091 1 1 89 THR HG22 H -18.440 17.535 -2.314 1.00 . A A . 89 THR HG22 1 1
12 35092 1 1 89 THR HG23 H -17.823 18.770 -1.216 1.00 . A A . 89 THR HG23 1 1
12 35093 1 1 89 THR N N -14.784 18.579 -3.043 1.00 . A A . 89 THR N 1 1
12 35094 1 1 89 THR O O -16.128 21.533 -1.605 1.00 . A A . 89 THR O 1 1
12 35095 1 1 89 THR OG1 O -18.143 20.043 -3.417 1.00 . A A . 89 THR OG1 1 1
12 35096 1 1 90 MET C C -14.417 21.475 0.687 1.00 . A A . 90 MET C 1 1
12 35097 1 1 90 MET CA C -15.319 20.245 0.699 1.00 . A A . 90 MET CA 1 1
12 35098 1 1 90 MET CB C -14.782 19.228 1.707 1.00 . A A . 90 MET CB 1 1
12 35099 1 1 90 MET CE C -15.355 19.143 5.756 1.00 . A A . 90 MET CE 1 1
12 35100 1 1 90 MET CG C -15.018 19.745 3.129 1.00 . A A . 90 MET CG 1 1
12 35101 1 1 90 MET H H -15.118 18.711 -0.750 1.00 . A A . 90 MET H 1 1
12 35102 1 1 90 MET HA H -16.313 20.544 0.997 1.00 . A A . 90 MET HA 1 1
12 35103 1 1 90 MET HB2 H -15.296 18.286 1.577 1.00 . A A . 90 MET HB2 1 1
12 35104 1 1 90 MET HB3 H -13.725 19.088 1.547 1.00 . A A . 90 MET HB3 1 1
12 35105 1 1 90 MET HE1 H -16.344 18.710 5.782 1.00 . A A . 90 MET HE1 1 1
12 35106 1 1 90 MET HE2 H -15.435 20.217 5.683 1.00 . A A . 90 MET HE2 1 1
12 35107 1 1 90 MET HE3 H -14.822 18.882 6.660 1.00 . A A . 90 MET HE3 1 1
12 35108 1 1 90 MET HG2 H -14.465 20.661 3.273 1.00 . A A . 90 MET HG2 1 1
12 35109 1 1 90 MET HG3 H -16.071 19.932 3.274 1.00 . A A . 90 MET HG3 1 1
12 35110 1 1 90 MET N N -15.383 19.647 -0.629 1.00 . A A . 90 MET N 1 1
12 35111 1 1 90 MET O O -14.732 22.494 1.303 1.00 . A A . 90 MET O 1 1
12 35112 1 1 90 MET SD S -14.454 18.505 4.322 1.00 . A A . 90 MET SD 1 1
12 35113 1 1 91 LEU C C -13.049 23.697 -0.762 1.00 . A A . 91 LEU C 1 1
12 35114 1 1 91 LEU CA C -12.366 22.493 -0.121 1.00 . A A . 91 LEU CA 1 1
12 35115 1 1 91 LEU CB C -11.151 22.084 -0.962 1.00 . A A . 91 LEU CB 1 1
12 35116 1 1 91 LEU CD1 C -9.195 22.936 0.396 1.00 . A A . 91 LEU CD1 1 1
12 35117 1 1 91 LEU CD2 C -9.119 23.048 -2.087 1.00 . A A . 91 LEU CD2 1 1
12 35118 1 1 91 LEU CG C -10.039 23.145 -0.866 1.00 . A A . 91 LEU CG 1 1
12 35119 1 1 91 LEU H H -13.103 20.543 -0.502 1.00 . A A . 91 LEU H 1 1
12 35120 1 1 91 LEU HA H -12.040 22.761 0.872 1.00 . A A . 91 LEU HA 1 1
12 35121 1 1 91 LEU HB2 H -10.780 21.133 -0.611 1.00 . A A . 91 LEU HB2 1 1
12 35122 1 1 91 LEU HB3 H -11.466 21.980 -1.990 1.00 . A A . 91 LEU HB3 1 1
12 35123 1 1 91 LEU HD11 H -9.784 23.160 1.272 1.00 . A A . 91 LEU HD11 1 1
12 35124 1 1 91 LEU HD12 H -8.340 23.596 0.364 1.00 . A A . 91 LEU HD12 1 1
12 35125 1 1 91 LEU HD13 H -8.853 21.913 0.441 1.00 . A A . 91 LEU HD13 1 1
12 35126 1 1 91 LEU HD21 H -9.693 23.222 -2.986 1.00 . A A . 91 LEU HD21 1 1
12 35127 1 1 91 LEU HD22 H -8.678 22.063 -2.128 1.00 . A A . 91 LEU HD22 1 1
12 35128 1 1 91 LEU HD23 H -8.338 23.789 -2.010 1.00 . A A . 91 LEU HD23 1 1
12 35129 1 1 91 LEU HG H -10.479 24.131 -0.838 1.00 . A A . 91 LEU HG 1 1
12 35130 1 1 91 LEU N N -13.299 21.377 -0.026 1.00 . A A . 91 LEU N 1 1
12 35131 1 1 91 LEU O O -12.954 24.817 -0.260 1.00 . A A . 91 LEU O 1 1
12 35132 1 1 92 LYS C C -15.515 25.133 -1.698 1.00 . A A . 92 LYS C 1 1
12 35133 1 1 92 LYS CA C -14.424 24.532 -2.578 1.00 . A A . 92 LYS CA 1 1
12 35134 1 1 92 LYS CB C -15.042 24.001 -3.874 1.00 . A A . 92 LYS CB 1 1
12 35135 1 1 92 LYS CD C -12.714 23.822 -4.783 1.00 . A A . 92 LYS CD 1 1
12 35136 1 1 92 LYS CE C -11.866 23.087 -5.823 1.00 . A A . 92 LYS CE 1 1
12 35137 1 1 92 LYS CG C -14.044 23.088 -4.591 1.00 . A A . 92 LYS CG 1 1
12 35138 1 1 92 LYS H H -13.777 22.544 -2.228 1.00 . A A . 92 LYS H 1 1
12 35139 1 1 92 LYS HA H -13.710 25.304 -2.823 1.00 . A A . 92 LYS HA 1 1
12 35140 1 1 92 LYS HB2 H -15.937 23.441 -3.643 1.00 . A A . 92 LYS HB2 1 1
12 35141 1 1 92 LYS HB3 H -15.294 24.830 -4.517 1.00 . A A . 92 LYS HB3 1 1
12 35142 1 1 92 LYS HD2 H -12.904 24.831 -5.122 1.00 . A A . 92 LYS HD2 1 1
12 35143 1 1 92 LYS HD3 H -12.181 23.853 -3.845 1.00 . A A . 92 LYS HD3 1 1
12 35144 1 1 92 LYS HE2 H -10.881 23.530 -5.863 1.00 . A A . 92 LYS HE2 1 1
12 35145 1 1 92 LYS HE3 H -11.782 22.046 -5.548 1.00 . A A . 92 LYS HE3 1 1
12 35146 1 1 92 LYS HG2 H -13.881 22.199 -4.000 1.00 . A A . 92 LYS HG2 1 1
12 35147 1 1 92 LYS HG3 H -14.444 22.810 -5.555 1.00 . A A . 92 LYS HG3 1 1
12 35148 1 1 92 LYS HZ1 H -11.782 23.198 -7.901 1.00 . A A . 92 LYS HZ1 1 1
12 35149 1 1 92 LYS HZ2 H -13.058 24.080 -7.212 1.00 . A A . 92 LYS HZ2 1 1
12 35150 1 1 92 LYS HZ3 H -13.150 22.386 -7.306 1.00 . A A . 92 LYS HZ3 1 1
12 35151 1 1 92 LYS N N -13.734 23.458 -1.875 1.00 . A A . 92 LYS N 1 1
12 35152 1 1 92 LYS NZ N -12.513 23.196 -7.162 1.00 . A A . 92 LYS NZ 1 1
12 35153 1 1 92 LYS O O -15.533 26.339 -1.452 1.00 . A A . 92 LYS O 1 1
12 35154 1 1 93 GLN C C -17.113 25.780 0.599 1.00 . A A . 93 GLN C 1 1
12 35155 1 1 93 GLN CA C -17.559 24.745 -0.432 1.00 . A A . 93 GLN CA 1 1
12 35156 1 1 93 GLN CB C -18.193 23.554 0.289 1.00 . A A . 93 GLN CB 1 1
12 35157 1 1 93 GLN CD C -20.565 24.126 -0.264 1.00 . A A . 93 GLN CD 1 1
12 35158 1 1 93 GLN CG C -19.549 23.968 0.863 1.00 . A A . 93 GLN CG 1 1
12 35159 1 1 93 GLN H H -16.395 23.347 -1.514 1.00 . A A . 93 GLN H 1 1
12 35160 1 1 93 GLN HA H -18.300 25.196 -1.074 1.00 . A A . 93 GLN HA 1 1
12 35161 1 1 93 GLN HB2 H -18.331 22.743 -0.410 1.00 . A A . 93 GLN HB2 1 1
12 35162 1 1 93 GLN HB3 H -17.545 23.232 1.091 1.00 . A A . 93 GLN HB3 1 1
12 35163 1 1 93 GLN HE21 H -21.044 22.200 -0.301 1.00 . A A . 93 GLN HE21 1 1
12 35164 1 1 93 GLN HE22 H -21.862 23.173 -1.425 1.00 . A A . 93 GLN HE22 1 1
12 35165 1 1 93 GLN HG2 H -19.893 23.209 1.552 1.00 . A A . 93 GLN HG2 1 1
12 35166 1 1 93 GLN HG3 H -19.446 24.907 1.387 1.00 . A A . 93 GLN HG3 1 1
12 35167 1 1 93 GLN N N -16.442 24.290 -1.254 1.00 . A A . 93 GLN N 1 1
12 35168 1 1 93 GLN NE2 N -21.212 23.079 -0.698 1.00 . A A . 93 GLN NE2 1 1
12 35169 1 1 93 GLN O O -17.861 26.700 0.925 1.00 . A A . 93 GLN O 1 1
12 35170 1 1 93 GLN OE1 O -20.773 25.232 -0.762 1.00 . A A . 93 GLN OE1 1 1
12 35171 1 1 94 ALA C C -15.180 27.937 1.490 1.00 . A A . 94 ALA C 1 1
12 35172 1 1 94 ALA CA C -15.380 26.557 2.107 1.00 . A A . 94 ALA CA 1 1
12 35173 1 1 94 ALA CB C -14.047 26.046 2.660 1.00 . A A . 94 ALA CB 1 1
12 35174 1 1 94 ALA H H -15.332 24.878 0.820 1.00 . A A . 94 ALA H 1 1
12 35175 1 1 94 ALA HA H -16.088 26.634 2.918 1.00 . A A . 94 ALA HA 1 1
12 35176 1 1 94 ALA HB1 H -14.169 25.032 3.013 1.00 . A A . 94 ALA HB1 1 1
12 35177 1 1 94 ALA HB2 H -13.732 26.676 3.479 1.00 . A A . 94 ALA HB2 1 1
12 35178 1 1 94 ALA HB3 H -13.301 26.069 1.881 1.00 . A A . 94 ALA HB3 1 1
12 35179 1 1 94 ALA N N -15.896 25.625 1.113 1.00 . A A . 94 ALA N 1 1
12 35180 1 1 94 ALA O O -15.591 28.948 2.058 1.00 . A A . 94 ALA O 1 1
12 35181 1 1 95 ILE C C -15.643 29.784 -0.915 1.00 . A A . 95 ILE C 1 1
12 35182 1 1 95 ILE CA C -14.328 29.226 -0.382 1.00 . A A . 95 ILE CA 1 1
12 35183 1 1 95 ILE CB C -13.356 29.006 -1.543 1.00 . A A . 95 ILE CB 1 1
12 35184 1 1 95 ILE CD1 C -11.559 28.725 0.193 1.00 . A A . 95 ILE CD1 1 1
12 35185 1 1 95 ILE CG1 C -12.180 28.140 -1.079 1.00 . A A . 95 ILE CG1 1 1
12 35186 1 1 95 ILE CG2 C -12.836 30.358 -2.042 1.00 . A A . 95 ILE CG2 1 1
12 35187 1 1 95 ILE H H -14.262 27.128 -0.094 1.00 . A A . 95 ILE H 1 1
12 35188 1 1 95 ILE HA H -13.899 29.938 0.308 1.00 . A A . 95 ILE HA 1 1
12 35189 1 1 95 ILE HB H -13.872 28.504 -2.348 1.00 . A A . 95 ILE HB 1 1
12 35190 1 1 95 ILE HD11 H -12.193 28.505 1.038 1.00 . A A . 95 ILE HD11 1 1
12 35191 1 1 95 ILE HD12 H -11.455 29.795 0.091 1.00 . A A . 95 ILE HD12 1 1
12 35192 1 1 95 ILE HD13 H -10.585 28.284 0.351 1.00 . A A . 95 ILE HD13 1 1
12 35193 1 1 95 ILE HG12 H -12.533 27.140 -0.876 1.00 . A A . 95 ILE HG12 1 1
12 35194 1 1 95 ILE HG13 H -11.433 28.104 -1.858 1.00 . A A . 95 ILE HG13 1 1
12 35195 1 1 95 ILE HG21 H -12.387 30.896 -1.221 1.00 . A A . 95 ILE HG21 1 1
12 35196 1 1 95 ILE HG22 H -13.658 30.933 -2.442 1.00 . A A . 95 ILE HG22 1 1
12 35197 1 1 95 ILE HG23 H -12.099 30.197 -2.814 1.00 . A A . 95 ILE HG23 1 1
12 35198 1 1 95 ILE N N -14.559 27.967 0.316 1.00 . A A . 95 ILE N 1 1
12 35199 1 1 95 ILE O O -15.724 30.950 -1.303 1.00 . A A . 95 ILE O 1 1
12 35200 1 1 96 HIS C C -18.692 30.233 -0.413 1.00 . A A . 96 HIS C 1 1
12 35201 1 1 96 HIS CA C -17.976 29.358 -1.437 1.00 . A A . 96 HIS CA 1 1
12 35202 1 1 96 HIS CB C -18.832 28.129 -1.751 1.00 . A A . 96 HIS CB 1 1
12 35203 1 1 96 HIS CD2 C -20.492 29.776 -2.954 1.00 . A A . 96 HIS CD2 1 1
12 35204 1 1 96 HIS CE1 C -21.894 28.309 -3.714 1.00 . A A . 96 HIS CE1 1 1
12 35205 1 1 96 HIS CG C -20.037 28.543 -2.553 1.00 . A A . 96 HIS CG 1 1
12 35206 1 1 96 HIS H H -16.547 28.021 -0.622 1.00 . A A . 96 HIS H 1 1
12 35207 1 1 96 HIS HA H -17.835 29.927 -2.344 1.00 . A A . 96 HIS HA 1 1
12 35208 1 1 96 HIS HB2 H -18.248 27.420 -2.321 1.00 . A A . 96 HIS HB2 1 1
12 35209 1 1 96 HIS HB3 H -19.155 27.670 -0.829 1.00 . A A . 96 HIS HB3 1 1
12 35210 1 1 96 HIS HD1 H -20.904 26.650 -2.939 1.00 . A A . 96 HIS HD1 1 1
12 35211 1 1 96 HIS HD2 H -20.011 30.718 -2.739 1.00 . A A . 96 HIS HD2 1 1
12 35212 1 1 96 HIS HE1 H -22.737 27.850 -4.209 1.00 . A A . 96 HIS HE1 1 1
12 35213 1 1 96 HIS HE2 H -22.209 30.330 -4.096 1.00 . A A . 96 HIS HE2 1 1
12 35214 1 1 96 HIS N N -16.671 28.941 -0.938 1.00 . A A . 96 HIS N 1 1
12 35215 1 1 96 HIS ND1 N -20.946 27.623 -3.050 1.00 . A A . 96 HIS ND1 1 1
12 35216 1 1 96 HIS NE2 N -21.667 29.624 -3.687 1.00 . A A . 96 HIS NE2 1 1
12 35217 1 1 96 HIS O O -19.031 31.381 -0.698 1.00 . A A . 96 HIS O 1 1
12 35218 1 1 97 HIS C C -18.766 31.671 2.211 1.00 . A A . 97 HIS C 1 1
12 35219 1 1 97 HIS CA C -19.589 30.445 1.832 1.00 . A A . 97 HIS CA 1 1
12 35220 1 1 97 HIS CB C -19.795 29.564 3.066 1.00 . A A . 97 HIS CB 1 1
12 35221 1 1 97 HIS CD2 C -20.597 31.305 4.867 1.00 . A A . 97 HIS CD2 1 1
12 35222 1 1 97 HIS CE1 C -22.632 30.595 5.104 1.00 . A A . 97 HIS CE1 1 1
12 35223 1 1 97 HIS CG C -20.749 30.238 4.015 1.00 . A A . 97 HIS CG 1 1
12 35224 1 1 97 HIS H H -18.621 28.772 0.956 1.00 . A A . 97 HIS H 1 1
12 35225 1 1 97 HIS HA H -20.552 30.769 1.466 1.00 . A A . 97 HIS HA 1 1
12 35226 1 1 97 HIS HB2 H -20.203 28.611 2.763 1.00 . A A . 97 HIS HB2 1 1
12 35227 1 1 97 HIS HB3 H -18.846 29.408 3.559 1.00 . A A . 97 HIS HB3 1 1
12 35228 1 1 97 HIS HD1 H -22.479 29.055 3.715 1.00 . A A . 97 HIS HD1 1 1
12 35229 1 1 97 HIS HD2 H -19.692 31.882 4.987 1.00 . A A . 97 HIS HD2 1 1
12 35230 1 1 97 HIS HE1 H -23.651 30.484 5.443 1.00 . A A . 97 HIS HE1 1 1
12 35231 1 1 97 HIS HE2 H -21.969 32.220 6.226 1.00 . A A . 97 HIS HE2 1 1
12 35232 1 1 97 HIS N N -18.916 29.690 0.779 1.00 . A A . 97 HIS N 1 1
12 35233 1 1 97 HIS ND1 N -22.054 29.803 4.183 1.00 . A A . 97 HIS ND1 1 1
12 35234 1 1 97 HIS NE2 N -21.789 31.529 5.555 1.00 . A A . 97 HIS NE2 1 1
12 35235 1 1 97 HIS O O -19.295 32.643 2.750 1.00 . A A . 97 HIS O 1 1
12 35236 1 1 98 ALA C C -16.988 33.970 1.414 1.00 . A A . 98 ALA C 1 1
12 35237 1 1 98 ALA CA C -16.584 32.739 2.217 1.00 . A A . 98 ALA CA 1 1
12 35238 1 1 98 ALA CB C -15.139 32.363 1.886 1.00 . A A . 98 ALA CB 1 1
12 35239 1 1 98 ALA H H -17.108 30.823 1.477 1.00 . A A . 98 ALA H 1 1
12 35240 1 1 98 ALA HA H -16.655 32.968 3.270 1.00 . A A . 98 ALA HA 1 1
12 35241 1 1 98 ALA HB1 H -14.468 33.076 2.344 1.00 . A A . 98 ALA HB1 1 1
12 35242 1 1 98 ALA HB2 H -15.000 32.373 0.816 1.00 . A A . 98 ALA HB2 1 1
12 35243 1 1 98 ALA HB3 H -14.928 31.374 2.269 1.00 . A A . 98 ALA HB3 1 1
12 35244 1 1 98 ALA N N -17.471 31.621 1.915 1.00 . A A . 98 ALA N 1 1
12 35245 1 1 98 ALA O O -16.968 35.091 1.923 1.00 . A A . 98 ALA O 1 1
12 35246 1 1 99 ASN C C -19.133 35.405 -0.229 1.00 . A A . 99 ASN C 1 1
12 35247 1 1 99 ASN CA C -17.791 34.851 -0.702 1.00 . A A . 99 ASN CA 1 1
12 35248 1 1 99 ASN CB C -17.902 34.365 -2.149 1.00 . A A . 99 ASN CB 1 1
12 35249 1 1 99 ASN CG C -16.594 33.708 -2.581 1.00 . A A . 99 ASN CG 1 1
12 35250 1 1 99 ASN H H -17.375 32.836 -0.191 1.00 . A A . 99 ASN H 1 1
12 35251 1 1 99 ASN HA H -17.052 35.636 -0.653 1.00 . A A . 99 ASN HA 1 1
12 35252 1 1 99 ASN HB2 H -18.705 33.646 -2.225 1.00 . A A . 99 ASN HB2 1 1
12 35253 1 1 99 ASN HB3 H -18.111 35.205 -2.795 1.00 . A A . 99 ASN HB3 1 1
12 35254 1 1 99 ASN HD21 H -15.450 35.092 -1.735 1.00 . A A . 99 ASN HD21 1 1
12 35255 1 1 99 ASN HD22 H -14.615 33.848 -2.532 1.00 . A A . 99 ASN HD22 1 1
12 35256 1 1 99 ASN N N -17.368 33.753 0.159 1.00 . A A . 99 ASN N 1 1
12 35257 1 1 99 ASN ND2 N -15.459 34.262 -2.254 1.00 . A A . 99 ASN ND2 1 1
12 35258 1 1 99 ASN O O -19.260 35.845 0.913 1.00 . A A . 99 ASN O 1 1
12 35259 1 1 99 ASN OD1 O -16.609 32.664 -3.234 1.00 . A A . 99 ASN OD1 1 1
12 35260 1 1 100 HIS C C -21.378 37.270 -0.169 1.00 . A A . 100 HIS C 1 1
12 35261 1 1 100 HIS CA C -21.462 35.861 -0.747 1.00 . A A . 100 HIS CA 1 1
12 35262 1 1 100 HIS CB C -22.102 34.928 0.283 1.00 . A A . 100 HIS CB 1 1
12 35263 1 1 100 HIS CD2 C -23.139 33.317 -1.518 1.00 . A A . 100 HIS CD2 1 1
12 35264 1 1 100 HIS CE1 C -22.540 31.432 -0.631 1.00 . A A . 100 HIS CE1 1 1
12 35265 1 1 100 HIS CG C -22.446 33.618 -0.369 1.00 . A A . 100 HIS CG 1 1
12 35266 1 1 100 HIS H H -19.982 34.999 -1.997 1.00 . A A . 100 HIS H 1 1
12 35267 1 1 100 HIS HA H -22.079 35.877 -1.633 1.00 . A A . 100 HIS HA 1 1
12 35268 1 1 100 HIS HB2 H -21.409 34.755 1.093 1.00 . A A . 100 HIS HB2 1 1
12 35269 1 1 100 HIS HB3 H -23.001 35.383 0.671 1.00 . A A . 100 HIS HB3 1 1
12 35270 1 1 100 HIS HD1 H -21.568 32.268 1.006 1.00 . A A . 100 HIS HD1 1 1
12 35271 1 1 100 HIS HD2 H -23.573 34.042 -2.190 1.00 . A A . 100 HIS HD2 1 1
12 35272 1 1 100 HIS HE1 H -22.402 30.376 -0.453 1.00 . A A . 100 HIS HE1 1 1
12 35273 1 1 100 HIS HE2 H -23.628 31.437 -2.406 1.00 . A A . 100 HIS HE2 1 1
12 35274 1 1 100 HIS N N -20.135 35.370 -1.103 1.00 . A A . 100 HIS N 1 1
12 35275 1 1 100 HIS ND1 N -22.076 32.400 0.178 1.00 . A A . 100 HIS ND1 1 1
12 35276 1 1 100 HIS NE2 N -23.196 31.935 -1.680 1.00 . A A . 100 HIS NE2 1 1
12 35277 1 1 100 HIS O O -21.731 37.496 0.988 1.00 . A A . 100 HIS O 1 1
12 35278 1 1 101 PRO C C -22.127 40.357 -0.494 1.00 . A A . 101 PRO C 1 1
12 35279 1 1 101 PRO CA C -20.785 39.629 -0.500 1.00 . A A . 101 PRO CA 1 1
12 35280 1 1 101 PRO CB C -19.826 40.224 -1.536 1.00 . A A . 101 PRO CB 1 1
12 35281 1 1 101 PRO CD C -20.466 38.039 -2.340 1.00 . A A . 101 PRO CD 1 1
12 35282 1 1 101 PRO CG C -20.117 39.462 -2.789 1.00 . A A . 101 PRO CG 1 1
12 35283 1 1 101 PRO HA H -20.339 39.668 0.483 1.00 . A A . 101 PRO HA 1 1
12 35284 1 1 101 PRO HB2 H -20.014 41.280 -1.676 1.00 . A A . 101 PRO HB2 1 1
12 35285 1 1 101 PRO HB3 H -18.801 40.066 -1.232 1.00 . A A . 101 PRO HB3 1 1
12 35286 1 1 101 PRO HD2 H -21.258 37.627 -2.949 1.00 . A A . 101 PRO HD2 1 1
12 35287 1 1 101 PRO HD3 H -19.594 37.401 -2.372 1.00 . A A . 101 PRO HD3 1 1
12 35288 1 1 101 PRO HG2 H -20.956 39.908 -3.307 1.00 . A A . 101 PRO HG2 1 1
12 35289 1 1 101 PRO HG3 H -19.250 39.449 -3.434 1.00 . A A . 101 PRO HG3 1 1
12 35290 1 1 101 PRO N N -20.918 38.214 -0.948 1.00 . A A . 101 PRO N 1 1
12 35291 1 1 101 PRO O O -22.448 41.080 0.450 1.00 . A A . 101 PRO O 1 1
12 35292 1 1 102 LYS C C -24.087 42.306 -1.437 1.00 . A A . 102 LYS C 1 1
12 35293 1 1 102 LYS CA C -24.212 40.801 -1.655 1.00 . A A . 102 LYS CA 1 1
12 35294 1 1 102 LYS CB C -25.170 40.209 -0.617 1.00 . A A . 102 LYS CB 1 1
12 35295 1 1 102 LYS CD C -25.309 38.108 -1.973 1.00 . A A . 102 LYS CD 1 1
12 35296 1 1 102 LYS CE C -25.551 36.601 -1.864 1.00 . A A . 102 LYS CE 1 1
12 35297 1 1 102 LYS CG C -25.021 38.686 -0.585 1.00 . A A . 102 LYS CG 1 1
12 35298 1 1 102 LYS H H -22.601 39.572 -2.273 1.00 . A A . 102 LYS H 1 1
12 35299 1 1 102 LYS HA H -24.613 40.624 -2.641 1.00 . A A . 102 LYS HA 1 1
12 35300 1 1 102 LYS HB2 H -24.938 40.613 0.359 1.00 . A A . 102 LYS HB2 1 1
12 35301 1 1 102 LYS HB3 H -26.186 40.464 -0.879 1.00 . A A . 102 LYS HB3 1 1
12 35302 1 1 102 LYS HD2 H -26.186 38.584 -2.388 1.00 . A A . 102 LYS HD2 1 1
12 35303 1 1 102 LYS HD3 H -24.463 38.287 -2.620 1.00 . A A . 102 LYS HD3 1 1
12 35304 1 1 102 LYS HE2 H -24.713 36.137 -1.366 1.00 . A A . 102 LYS HE2 1 1
12 35305 1 1 102 LYS HE3 H -26.452 36.421 -1.296 1.00 . A A . 102 LYS HE3 1 1
12 35306 1 1 102 LYS HG2 H -24.015 38.428 -0.289 1.00 . A A . 102 LYS HG2 1 1
12 35307 1 1 102 LYS HG3 H -25.721 38.275 0.128 1.00 . A A . 102 LYS HG3 1 1
12 35308 1 1 102 LYS HZ1 H -25.028 36.482 -3.876 1.00 . A A . 102 LYS HZ1 1 1
12 35309 1 1 102 LYS HZ2 H -26.671 36.180 -3.568 1.00 . A A . 102 LYS HZ2 1 1
12 35310 1 1 102 LYS HZ3 H -25.507 35.001 -3.196 1.00 . A A . 102 LYS HZ3 1 1
12 35311 1 1 102 LYS N N -22.907 40.159 -1.552 1.00 . A A . 102 LYS N 1 1
12 35312 1 1 102 LYS NZ N -25.701 36.022 -3.229 1.00 . A A . 102 LYS NZ 1 1
12 35313 1 1 102 LYS O O -23.932 42.770 -0.308 1.00 . A A . 102 LYS O 1 1
12 35314 1 1 103 GLU C C -25.258 45.100 -1.718 1.00 . A A . 103 GLU C 1 1
12 35315 1 1 103 GLU CA C -24.052 44.515 -2.446 1.00 . A A . 103 GLU CA 1 1
12 35316 1 1 103 GLU CB C -23.963 45.110 -3.852 1.00 . A A . 103 GLU CB 1 1
12 35317 1 1 103 GLU CD C -21.561 44.419 -3.981 1.00 . A A . 103 GLU CD 1 1
12 35318 1 1 103 GLU CG C -22.922 44.341 -4.667 1.00 . A A . 103 GLU CG 1 1
12 35319 1 1 103 GLU H H -24.283 42.638 -3.402 1.00 . A A . 103 GLU H 1 1
12 35320 1 1 103 GLU HA H -23.155 44.771 -1.900 1.00 . A A . 103 GLU HA 1 1
12 35321 1 1 103 GLU HB2 H -24.926 45.037 -4.336 1.00 . A A . 103 GLU HB2 1 1
12 35322 1 1 103 GLU HB3 H -23.672 46.149 -3.785 1.00 . A A . 103 GLU HB3 1 1
12 35323 1 1 103 GLU HG2 H -23.223 43.307 -4.748 1.00 . A A . 103 GLU HG2 1 1
12 35324 1 1 103 GLU HG3 H -22.850 44.772 -5.655 1.00 . A A . 103 GLU HG3 1 1
12 35325 1 1 103 GLU N N -24.157 43.063 -2.527 1.00 . A A . 103 GLU N 1 1
12 35326 1 1 103 GLU O O -26.330 45.105 -2.299 1.00 . A A . 103 GLU O 1 1
12 35327 1 1 103 GLU OE1 O -20.845 45.375 -4.236 1.00 . A A . 103 GLU OE1 1 1
12 35328 1 1 103 GLU OE2 O -21.255 43.522 -3.213 1.00 . A A . 103 GLU OE2 1 1
12 35329 2 1 9 ASN C C -4.486 34.987 -0.790 1.00 . B B . 9 ASN C 1 1
12 35330 2 1 9 ASN CA C -5.147 35.414 -2.097 1.00 . B B . 9 ASN CA 1 1
12 35331 2 1 9 ASN CB C -4.346 34.883 -3.287 1.00 . B B . 9 ASN CB 1 1
12 35332 2 1 9 ASN CG C -5.046 35.249 -4.591 1.00 . B B . 9 ASN CG 1 1
12 35333 2 1 9 ASN H H -6.161 37.225 -1.936 1.00 . B B . 9 ASN H 1 1
12 35334 2 1 9 ASN HA H -6.152 35.018 -2.137 1.00 . B B . 9 ASN HA 1 1
12 35335 2 1 9 ASN HB2 H -3.357 35.320 -3.276 1.00 . B B . 9 ASN HB2 1 1
12 35336 2 1 9 ASN HB3 H -4.264 33.809 -3.214 1.00 . B B . 9 ASN HB3 1 1
12 35337 2 1 9 ASN HD21 H -6.442 33.849 -4.405 1.00 . B B . 9 ASN HD21 1 1
12 35338 2 1 9 ASN HD22 H -6.560 34.812 -5.799 1.00 . B B . 9 ASN HD22 1 1
12 35339 2 1 9 ASN N N -5.198 36.901 -2.161 1.00 . B B . 9 ASN N 1 1
12 35340 2 1 9 ASN ND2 N -6.104 34.580 -4.963 1.00 . B B . 9 ASN ND2 1 1
12 35341 2 1 9 ASN O O -4.667 33.859 -0.332 1.00 . B B . 9 ASN O 1 1
12 35342 2 1 9 ASN OD1 O -4.619 36.168 -5.289 1.00 . B B . 9 ASN OD1 1 1
12 35343 2 1 10 THR C C -3.971 35.907 2.251 1.00 . B B . 10 THR C 1 1
12 35344 2 1 10 THR CA C -3.048 35.621 1.071 1.00 . B B . 10 THR CA 1 1
12 35345 2 1 10 THR CB C -1.794 36.490 1.187 1.00 . B B . 10 THR CB 1 1
12 35346 2 1 10 THR CG2 C -0.984 36.055 2.408 1.00 . B B . 10 THR CG2 1 1
12 35347 2 1 10 THR H H -3.634 36.788 -0.597 1.00 . B B . 10 THR H 1 1
12 35348 2 1 10 THR HA H -2.754 34.582 1.099 1.00 . B B . 10 THR HA 1 1
12 35349 2 1 10 THR HB H -2.080 37.525 1.297 1.00 . B B . 10 THR HB 1 1
12 35350 2 1 10 THR HG1 H -0.811 35.405 -0.094 1.00 . B B . 10 THR HG1 1 1
12 35351 2 1 10 THR HG21 H -1.566 36.214 3.303 1.00 . B B . 10 THR HG21 1 1
12 35352 2 1 10 THR HG22 H -0.074 36.635 2.463 1.00 . B B . 10 THR HG22 1 1
12 35353 2 1 10 THR HG23 H -0.737 35.006 2.321 1.00 . B B . 10 THR HG23 1 1
12 35354 2 1 10 THR N N -3.728 35.902 -0.191 1.00 . B B . 10 THR N 1 1
12 35355 2 1 10 THR O O -3.992 35.162 3.232 1.00 . B B . 10 THR O 1 1
12 35356 2 1 10 THR OG1 O -1.005 36.339 0.015 1.00 . B B . 10 THR OG1 1 1
12 35357 2 1 11 ASP C C -6.753 36.285 3.361 1.00 . B B . 11 ASP C 1 1
12 35358 2 1 11 ASP CA C -5.674 37.350 3.204 1.00 . B B . 11 ASP CA 1 1
12 35359 2 1 11 ASP CB C -6.330 38.695 2.883 1.00 . B B . 11 ASP CB 1 1
12 35360 2 1 11 ASP CG C -5.284 39.804 2.911 1.00 . B B . 11 ASP CG 1 1
12 35361 2 1 11 ASP H H -4.701 37.528 1.330 1.00 . B B . 11 ASP H 1 1
12 35362 2 1 11 ASP HA H -5.131 37.439 4.133 1.00 . B B . 11 ASP HA 1 1
12 35363 2 1 11 ASP HB2 H -6.777 38.649 1.900 1.00 . B B . 11 ASP HB2 1 1
12 35364 2 1 11 ASP HB3 H -7.095 38.904 3.615 1.00 . B B . 11 ASP HB3 1 1
12 35365 2 1 11 ASP N N -4.744 36.982 2.143 1.00 . B B . 11 ASP N 1 1
12 35366 2 1 11 ASP O O -7.204 36.001 4.471 1.00 . B B . 11 ASP O 1 1
12 35367 2 1 11 ASP OD1 O -4.813 40.118 3.993 1.00 . B B . 11 ASP OD1 1 1
12 35368 2 1 11 ASP OD2 O -4.969 40.322 1.853 1.00 . B B . 11 ASP OD2 1 1
12 35369 2 1 12 THR C C -7.633 33.375 2.865 1.00 . B B . 12 THR C 1 1
12 35370 2 1 12 THR CA C -8.189 34.662 2.266 1.00 . B B . 12 THR CA 1 1
12 35371 2 1 12 THR CB C -8.693 34.394 0.847 1.00 . B B . 12 THR CB 1 1
12 35372 2 1 12 THR CG2 C -9.927 33.491 0.906 1.00 . B B . 12 THR CG2 1 1
12 35373 2 1 12 THR H H -6.767 35.963 1.386 1.00 . B B . 12 THR H 1 1
12 35374 2 1 12 THR HA H -9.015 35.003 2.873 1.00 . B B . 12 THR HA 1 1
12 35375 2 1 12 THR HB H -7.918 33.906 0.277 1.00 . B B . 12 THR HB 1 1
12 35376 2 1 12 THR HG1 H -8.376 36.276 0.475 1.00 . B B . 12 THR HG1 1 1
12 35377 2 1 12 THR HG21 H -10.709 33.985 1.462 1.00 . B B . 12 THR HG21 1 1
12 35378 2 1 12 THR HG22 H -9.669 32.563 1.396 1.00 . B B . 12 THR HG22 1 1
12 35379 2 1 12 THR HG23 H -10.271 33.286 -0.097 1.00 . B B . 12 THR HG23 1 1
12 35380 2 1 12 THR N N -7.163 35.697 2.242 1.00 . B B . 12 THR N 1 1
12 35381 2 1 12 THR O O -8.354 32.623 3.519 1.00 . B B . 12 THR O 1 1
12 35382 2 1 12 THR OG1 O -9.036 35.625 0.228 1.00 . B B . 12 THR OG1 1 1
12 35383 2 1 13 LEU C C -5.737 31.955 4.697 1.00 . B B . 13 LEU C 1 1
12 35384 2 1 13 LEU CA C -5.699 31.939 3.172 1.00 . B B . 13 LEU CA 1 1
12 35385 2 1 13 LEU CB C -4.249 31.880 2.680 1.00 . B B . 13 LEU CB 1 1
12 35386 2 1 13 LEU CD1 C -4.264 29.363 2.864 1.00 . B B . 13 LEU CD1 1 1
12 35387 2 1 13 LEU CD2 C -2.100 30.624 2.684 1.00 . B B . 13 LEU CD2 1 1
12 35388 2 1 13 LEU CG C -3.524 30.653 3.247 1.00 . B B . 13 LEU CG 1 1
12 35389 2 1 13 LEU H H -5.819 33.773 2.118 1.00 . B B . 13 LEU H 1 1
12 35390 2 1 13 LEU HA H -6.232 31.073 2.814 1.00 . B B . 13 LEU HA 1 1
12 35391 2 1 13 LEU HB2 H -4.242 31.828 1.601 1.00 . B B . 13 LEU HB2 1 1
12 35392 2 1 13 LEU HB3 H -3.731 32.774 2.995 1.00 . B B . 13 LEU HB3 1 1
12 35393 2 1 13 LEU HD11 H -5.074 29.195 3.558 1.00 . B B . 13 LEU HD11 1 1
12 35394 2 1 13 LEU HD12 H -3.586 28.523 2.907 1.00 . B B . 13 LEU HD12 1 1
12 35395 2 1 13 LEU HD13 H -4.660 29.451 1.863 1.00 . B B . 13 LEU HD13 1 1
12 35396 2 1 13 LEU HD21 H -2.140 30.554 1.607 1.00 . B B . 13 LEU HD21 1 1
12 35397 2 1 13 LEU HD22 H -1.572 29.771 3.082 1.00 . B B . 13 LEU HD22 1 1
12 35398 2 1 13 LEU HD23 H -1.584 31.530 2.966 1.00 . B B . 13 LEU HD23 1 1
12 35399 2 1 13 LEU HG H -3.475 30.729 4.323 1.00 . B B . 13 LEU HG 1 1
12 35400 2 1 13 LEU N N -6.345 33.134 2.642 1.00 . B B . 13 LEU N 1 1
12 35401 2 1 13 LEU O O -5.623 30.914 5.344 1.00 . B B . 13 LEU O 1 1
12 35402 2 1 14 GLU C C -7.413 32.997 7.203 1.00 . B B . 14 GLU C 1 1
12 35403 2 1 14 GLU CA C -6.000 33.296 6.712 1.00 . B B . 14 GLU CA 1 1
12 35404 2 1 14 GLU CB C -5.616 34.724 7.105 1.00 . B B . 14 GLU CB 1 1
12 35405 2 1 14 GLU CD C -4.945 36.173 9.030 1.00 . B B . 14 GLU CD 1 1
12 35406 2 1 14 GLU CG C -5.570 34.842 8.629 1.00 . B B . 14 GLU CG 1 1
12 35407 2 1 14 GLU H H -6.022 33.933 4.688 1.00 . B B . 14 GLU H 1 1
12 35408 2 1 14 GLU HA H -5.312 32.608 7.181 1.00 . B B . 14 GLU HA 1 1
12 35409 2 1 14 GLU HB2 H -4.645 34.962 6.695 1.00 . B B . 14 GLU HB2 1 1
12 35410 2 1 14 GLU HB3 H -6.349 35.415 6.713 1.00 . B B . 14 GLU HB3 1 1
12 35411 2 1 14 GLU HG2 H -6.574 34.784 9.023 1.00 . B B . 14 GLU HG2 1 1
12 35412 2 1 14 GLU HG3 H -4.979 34.033 9.033 1.00 . B B . 14 GLU HG3 1 1
12 35413 2 1 14 GLU N N -5.920 33.146 5.262 1.00 . B B . 14 GLU N 1 1
12 35414 2 1 14 GLU O O -7.604 32.243 8.158 1.00 . B B . 14 GLU O 1 1
12 35415 2 1 14 GLU OE1 O -3.973 36.562 8.404 1.00 . B B . 14 GLU OE1 1 1
12 35416 2 1 14 GLU OE2 O -5.449 36.786 9.958 1.00 . B B . 14 GLU OE2 1 1
12 35417 2 1 15 ARG C C -10.174 31.961 6.978 1.00 . B B . 15 ARG C 1 1
12 35418 2 1 15 ARG CA C -9.792 33.438 6.945 1.00 . B B . 15 ARG CA 1 1
12 35419 2 1 15 ARG CB C -10.697 34.178 5.958 1.00 . B B . 15 ARG CB 1 1
12 35420 2 1 15 ARG CD C -13.032 34.963 5.555 1.00 . B B . 15 ARG CD 1 1
12 35421 2 1 15 ARG CG C -12.159 34.015 6.380 1.00 . B B . 15 ARG CG 1 1
12 35422 2 1 15 ARG CZ C -15.093 34.915 6.839 1.00 . B B . 15 ARG CZ 1 1
12 35423 2 1 15 ARG H H -8.177 34.223 5.822 1.00 . B B . 15 ARG H 1 1
12 35424 2 1 15 ARG HA H -9.936 33.856 7.931 1.00 . B B . 15 ARG HA 1 1
12 35425 2 1 15 ARG HB2 H -10.440 35.227 5.952 1.00 . B B . 15 ARG HB2 1 1
12 35426 2 1 15 ARG HB3 H -10.561 33.768 4.969 1.00 . B B . 15 ARG HB3 1 1
12 35427 2 1 15 ARG HD2 H -12.870 35.978 5.885 1.00 . B B . 15 ARG HD2 1 1
12 35428 2 1 15 ARG HD3 H -12.763 34.880 4.512 1.00 . B B . 15 ARG HD3 1 1
12 35429 2 1 15 ARG HE H -14.916 34.174 4.988 1.00 . B B . 15 ARG HE 1 1
12 35430 2 1 15 ARG HG2 H -12.472 32.995 6.209 1.00 . B B . 15 ARG HG2 1 1
12 35431 2 1 15 ARG HG3 H -12.262 34.253 7.428 1.00 . B B . 15 ARG HG3 1 1
12 35432 2 1 15 ARG HH11 H -13.507 35.760 7.722 1.00 . B B . 15 ARG HH11 1 1
12 35433 2 1 15 ARG HH12 H -14.963 35.735 8.660 1.00 . B B . 15 ARG HH12 1 1
12 35434 2 1 15 ARG HH21 H -16.830 34.143 6.210 1.00 . B B . 15 ARG HH21 1 1
12 35435 2 1 15 ARG HH22 H -16.844 34.823 7.804 1.00 . B B . 15 ARG HH22 1 1
12 35436 2 1 15 ARG N N -8.396 33.615 6.558 1.00 . B B . 15 ARG N 1 1
12 35437 2 1 15 ARG NE N -14.441 34.624 5.718 1.00 . B B . 15 ARG NE 1 1
12 35438 2 1 15 ARG NH1 N -14.473 35.518 7.817 1.00 . B B . 15 ARG NH1 1 1
12 35439 2 1 15 ARG NH2 N -16.354 34.602 6.960 1.00 . B B . 15 ARG NH2 1 1
12 35440 2 1 15 ARG O O -10.677 31.466 7.986 1.00 . B B . 15 ARG O 1 1
12 35441 2 1 16 VAL C C -9.975 29.098 7.033 1.00 . B B . 16 VAL C 1 1
12 35442 2 1 16 VAL CA C -10.325 29.859 5.757 1.00 . B B . 16 VAL CA 1 1
12 35443 2 1 16 VAL CB C -9.603 29.220 4.569 1.00 . B B . 16 VAL CB 1 1
12 35444 2 1 16 VAL CG1 C -10.172 29.781 3.265 1.00 . B B . 16 VAL CG1 1 1
12 35445 2 1 16 VAL CG2 C -8.108 29.536 4.651 1.00 . B B . 16 VAL CG2 1 1
12 35446 2 1 16 VAL H H -9.576 31.723 5.084 1.00 . B B . 16 VAL H 1 1
12 35447 2 1 16 VAL HA H -11.390 29.788 5.593 1.00 . B B . 16 VAL HA 1 1
12 35448 2 1 16 VAL HB H -9.747 28.150 4.595 1.00 . B B . 16 VAL HB 1 1
12 35449 2 1 16 VAL HG11 H -9.659 29.334 2.426 1.00 . B B . 16 VAL HG11 1 1
12 35450 2 1 16 VAL HG12 H -10.034 30.852 3.242 1.00 . B B . 16 VAL HG12 1 1
12 35451 2 1 16 VAL HG13 H -11.226 29.554 3.205 1.00 . B B . 16 VAL HG13 1 1
12 35452 2 1 16 VAL HG21 H -7.696 29.100 5.549 1.00 . B B . 16 VAL HG21 1 1
12 35453 2 1 16 VAL HG22 H -7.968 30.606 4.674 1.00 . B B . 16 VAL HG22 1 1
12 35454 2 1 16 VAL HG23 H -7.606 29.125 3.787 1.00 . B B . 16 VAL HG23 1 1
12 35455 2 1 16 VAL N N -9.961 31.270 5.862 1.00 . B B . 16 VAL N 1 1
12 35456 2 1 16 VAL O O -10.621 28.105 7.369 1.00 . B B . 16 VAL O 1 1
12 35457 2 1 17 THR C C -9.483 29.257 10.114 1.00 . B B . 17 THR C 1 1
12 35458 2 1 17 THR CA C -8.531 28.914 8.974 1.00 . B B . 17 THR CA 1 1
12 35459 2 1 17 THR CB C -7.114 29.358 9.342 1.00 . B B . 17 THR CB 1 1
12 35460 2 1 17 THR CG2 C -6.250 29.412 8.081 1.00 . B B . 17 THR CG2 1 1
12 35461 2 1 17 THR H H -8.470 30.359 7.424 1.00 . B B . 17 THR H 1 1
12 35462 2 1 17 THR HA H -8.535 27.845 8.824 1.00 . B B . 17 THR HA 1 1
12 35463 2 1 17 THR HB H -6.685 28.654 10.040 1.00 . B B . 17 THR HB 1 1
12 35464 2 1 17 THR HG1 H -6.345 30.780 10.423 1.00 . B B . 17 THR HG1 1 1
12 35465 2 1 17 THR HG21 H -6.320 28.471 7.556 1.00 . B B . 17 THR HG21 1 1
12 35466 2 1 17 THR HG22 H -5.221 29.596 8.356 1.00 . B B . 17 THR HG22 1 1
12 35467 2 1 17 THR HG23 H -6.598 30.209 7.440 1.00 . B B . 17 THR HG23 1 1
12 35468 2 1 17 THR N N -8.951 29.566 7.739 1.00 . B B . 17 THR N 1 1
12 35469 2 1 17 THR O O -9.824 28.400 10.930 1.00 . B B . 17 THR O 1 1
12 35470 2 1 17 THR OG1 O -7.163 30.647 9.938 1.00 . B B . 17 THR OG1 1 1
12 35471 2 1 18 GLU C C -12.132 30.238 11.159 1.00 . B B . 18 GLU C 1 1
12 35472 2 1 18 GLU CA C -10.797 30.972 11.227 1.00 . B B . 18 GLU CA 1 1
12 35473 2 1 18 GLU CB C -11.039 32.477 11.090 1.00 . B B . 18 GLU CB 1 1
12 35474 2 1 18 GLU CD C -9.916 34.709 10.955 1.00 . B B . 18 GLU CD 1 1
12 35475 2 1 18 GLU CG C -9.696 33.201 10.975 1.00 . B B . 18 GLU CG 1 1
12 35476 2 1 18 GLU H H -9.583 31.158 9.501 1.00 . B B . 18 GLU H 1 1
12 35477 2 1 18 GLU HA H -10.339 30.778 12.186 1.00 . B B . 18 GLU HA 1 1
12 35478 2 1 18 GLU HB2 H -11.628 32.667 10.206 1.00 . B B . 18 GLU HB2 1 1
12 35479 2 1 18 GLU HB3 H -11.568 32.837 11.959 1.00 . B B . 18 GLU HB3 1 1
12 35480 2 1 18 GLU HG2 H -9.075 32.940 11.820 1.00 . B B . 18 GLU HG2 1 1
12 35481 2 1 18 GLU HG3 H -9.203 32.900 10.062 1.00 . B B . 18 GLU HG3 1 1
12 35482 2 1 18 GLU N N -9.897 30.518 10.173 1.00 . B B . 18 GLU N 1 1
12 35483 2 1 18 GLU O O -12.863 30.171 12.146 1.00 . B B . 18 GLU O 1 1
12 35484 2 1 18 GLU OE1 O -10.193 35.234 9.889 1.00 . B B . 18 GLU OE1 1 1
12 35485 2 1 18 GLU OE2 O -9.804 35.318 12.006 1.00 . B B . 18 GLU OE2 1 1
12 35486 2 1 19 ILE C C -13.719 27.697 10.616 1.00 . B B . 19 ILE C 1 1
12 35487 2 1 19 ILE CA C -13.708 28.990 9.806 1.00 . B B . 19 ILE CA 1 1
12 35488 2 1 19 ILE CB C -13.926 28.676 8.324 1.00 . B B . 19 ILE CB 1 1
12 35489 2 1 19 ILE CD1 C -13.988 29.661 6.025 1.00 . B B . 19 ILE CD1 1 1
12 35490 2 1 19 ILE CG1 C -13.676 29.939 7.496 1.00 . B B . 19 ILE CG1 1 1
12 35491 2 1 19 ILE CG2 C -15.365 28.202 8.107 1.00 . B B . 19 ILE CG2 1 1
12 35492 2 1 19 ILE H H -11.828 29.785 9.233 1.00 . B B . 19 ILE H 1 1
12 35493 2 1 19 ILE HA H -14.515 29.620 10.149 1.00 . B B . 19 ILE HA 1 1
12 35494 2 1 19 ILE HB H -13.240 27.900 8.015 1.00 . B B . 19 ILE HB 1 1
12 35495 2 1 19 ILE HD11 H -13.626 30.480 5.420 1.00 . B B . 19 ILE HD11 1 1
12 35496 2 1 19 ILE HD12 H -15.056 29.564 5.895 1.00 . B B . 19 ILE HD12 1 1
12 35497 2 1 19 ILE HD13 H -13.503 28.746 5.720 1.00 . B B . 19 ILE HD13 1 1
12 35498 2 1 19 ILE HG12 H -14.312 30.735 7.856 1.00 . B B . 19 ILE HG12 1 1
12 35499 2 1 19 ILE HG13 H -12.642 30.233 7.594 1.00 . B B . 19 ILE HG13 1 1
12 35500 2 1 19 ILE HG21 H -15.605 27.435 8.828 1.00 . B B . 19 ILE HG21 1 1
12 35501 2 1 19 ILE HG22 H -15.465 27.801 7.109 1.00 . B B . 19 ILE HG22 1 1
12 35502 2 1 19 ILE HG23 H -16.039 29.037 8.230 1.00 . B B . 19 ILE HG23 1 1
12 35503 2 1 19 ILE N N -12.448 29.700 9.987 1.00 . B B . 19 ILE N 1 1
12 35504 2 1 19 ILE O O -14.458 27.572 11.590 1.00 . B B . 19 ILE O 1 1
12 35505 2 1 20 PHE C C -12.820 25.613 12.389 1.00 . B B . 20 PHE C 1 1
12 35506 2 1 20 PHE CA C -12.842 25.442 10.873 1.00 . B B . 20 PHE CA 1 1
12 35507 2 1 20 PHE CB C -11.592 24.682 10.427 1.00 . B B . 20 PHE CB 1 1
12 35508 2 1 20 PHE CD1 C -12.456 23.511 8.369 1.00 . B B . 20 PHE CD1 1 1
12 35509 2 1 20 PHE CD2 C -10.824 25.284 8.098 1.00 . B B . 20 PHE CD2 1 1
12 35510 2 1 20 PHE CE1 C -12.487 23.329 6.981 1.00 . B B . 20 PHE CE1 1 1
12 35511 2 1 20 PHE CE2 C -10.856 25.102 6.711 1.00 . B B . 20 PHE CE2 1 1
12 35512 2 1 20 PHE CG C -11.625 24.489 8.928 1.00 . B B . 20 PHE CG 1 1
12 35513 2 1 20 PHE CZ C -11.688 24.125 6.153 1.00 . B B . 20 PHE CZ 1 1
12 35514 2 1 20 PHE H H -12.344 26.889 9.407 1.00 . B B . 20 PHE H 1 1
12 35515 2 1 20 PHE HA H -13.714 24.866 10.600 1.00 . B B . 20 PHE HA 1 1
12 35516 2 1 20 PHE HB2 H -10.712 25.244 10.702 1.00 . B B . 20 PHE HB2 1 1
12 35517 2 1 20 PHE HB3 H -11.567 23.717 10.911 1.00 . B B . 20 PHE HB3 1 1
12 35518 2 1 20 PHE HD1 H -13.074 22.899 9.009 1.00 . B B . 20 PHE HD1 1 1
12 35519 2 1 20 PHE HD2 H -10.180 26.038 8.530 1.00 . B B . 20 PHE HD2 1 1
12 35520 2 1 20 PHE HE1 H -13.128 22.573 6.551 1.00 . B B . 20 PHE HE1 1 1
12 35521 2 1 20 PHE HE2 H -10.241 25.718 6.071 1.00 . B B . 20 PHE HE2 1 1
12 35522 2 1 20 PHE HZ H -11.713 23.984 5.082 1.00 . B B . 20 PHE HZ 1 1
12 35523 2 1 20 PHE N N -12.904 26.734 10.195 1.00 . B B . 20 PHE N 1 1
12 35524 2 1 20 PHE O O -13.685 25.092 13.092 1.00 . B B . 20 PHE O 1 1
12 35525 2 1 21 LYS C C -12.973 26.839 14.989 1.00 . B B . 21 LYS C 1 1
12 35526 2 1 21 LYS CA C -11.644 26.488 14.327 1.00 . B B . 21 LYS CA 1 1
12 35527 2 1 21 LYS CB C -10.632 27.602 14.598 1.00 . B B . 21 LYS CB 1 1
12 35528 2 1 21 LYS CD C -8.260 28.318 14.274 1.00 . B B . 21 LYS CD 1 1
12 35529 2 1 21 LYS CE C -6.827 27.802 14.122 1.00 . B B . 21 LYS CE 1 1
12 35530 2 1 21 LYS CG C -9.241 27.151 14.148 1.00 . B B . 21 LYS CG 1 1
12 35531 2 1 21 LYS H H -11.117 26.658 12.281 1.00 . B B . 21 LYS H 1 1
12 35532 2 1 21 LYS HA H -11.273 25.570 14.759 1.00 . B B . 21 LYS HA 1 1
12 35533 2 1 21 LYS HB2 H -10.917 28.488 14.050 1.00 . B B . 21 LYS HB2 1 1
12 35534 2 1 21 LYS HB3 H -10.614 27.823 15.655 1.00 . B B . 21 LYS HB3 1 1
12 35535 2 1 21 LYS HD2 H -8.465 29.045 13.502 1.00 . B B . 21 LYS HD2 1 1
12 35536 2 1 21 LYS HD3 H -8.373 28.780 15.244 1.00 . B B . 21 LYS HD3 1 1
12 35537 2 1 21 LYS HE2 H -6.611 27.102 14.917 1.00 . B B . 21 LYS HE2 1 1
12 35538 2 1 21 LYS HE3 H -6.723 27.306 13.169 1.00 . B B . 21 LYS HE3 1 1
12 35539 2 1 21 LYS HG2 H -8.909 26.332 14.771 1.00 . B B . 21 LYS HG2 1 1
12 35540 2 1 21 LYS HG3 H -9.283 26.825 13.119 1.00 . B B . 21 LYS HG3 1 1
12 35541 2 1 21 LYS HZ1 H -5.056 28.754 13.584 1.00 . B B . 21 LYS HZ1 1 1
12 35542 2 1 21 LYS HZ2 H -5.556 29.068 15.178 1.00 . B B . 21 LYS HZ2 1 1
12 35543 2 1 21 LYS HZ3 H -6.351 29.813 13.874 1.00 . B B . 21 LYS HZ3 1 1
12 35544 2 1 21 LYS N N -11.799 26.300 12.888 1.00 . B B . 21 LYS N 1 1
12 35545 2 1 21 LYS NZ N -5.876 28.946 14.195 1.00 . B B . 21 LYS NZ 1 1
12 35546 2 1 21 LYS O O -13.226 26.455 16.131 1.00 . B B . 21 LYS O 1 1
12 35547 2 1 22 ALA C C -15.995 26.875 15.139 1.00 . B B . 22 ALA C 1 1
12 35548 2 1 22 ALA CA C -15.072 28.055 14.849 1.00 . B B . 22 ALA CA 1 1
12 35549 2 1 22 ALA CB C -15.761 29.010 13.872 1.00 . B B . 22 ALA CB 1 1
12 35550 2 1 22 ALA H H -13.530 27.919 13.400 1.00 . B B . 22 ALA H 1 1
12 35551 2 1 22 ALA HA H -14.881 28.581 15.771 1.00 . B B . 22 ALA HA 1 1
12 35552 2 1 22 ALA HB1 H -16.594 29.488 14.365 1.00 . B B . 22 ALA HB1 1 1
12 35553 2 1 22 ALA HB2 H -16.119 28.455 13.017 1.00 . B B . 22 ALA HB2 1 1
12 35554 2 1 22 ALA HB3 H -15.057 29.760 13.545 1.00 . B B . 22 ALA HB3 1 1
12 35555 2 1 22 ALA N N -13.798 27.611 14.290 1.00 . B B . 22 ALA N 1 1
12 35556 2 1 22 ALA O O -16.894 26.976 15.975 1.00 . B B . 22 ALA O 1 1
12 35557 2 1 23 LEU C C -16.242 23.822 15.854 1.00 . B B . 23 LEU C 1 1
12 35558 2 1 23 LEU CA C -16.648 24.598 14.603 1.00 . B B . 23 LEU CA 1 1
12 35559 2 1 23 LEU CB C -16.551 23.686 13.373 1.00 . B B . 23 LEU CB 1 1
12 35560 2 1 23 LEU CD1 C -16.862 25.653 11.848 1.00 . B B . 23 LEU CD1 1 1
12 35561 2 1 23 LEU CD2 C -17.275 23.331 11.010 1.00 . B B . 23 LEU CD2 1 1
12 35562 2 1 23 LEU CG C -17.380 24.261 12.221 1.00 . B B . 23 LEU CG 1 1
12 35563 2 1 23 LEU H H -15.082 25.751 13.758 1.00 . B B . 23 LEU H 1 1
12 35564 2 1 23 LEU HA H -17.672 24.923 14.719 1.00 . B B . 23 LEU HA 1 1
12 35565 2 1 23 LEU HB2 H -15.519 23.608 13.066 1.00 . B B . 23 LEU HB2 1 1
12 35566 2 1 23 LEU HB3 H -16.924 22.702 13.619 1.00 . B B . 23 LEU HB3 1 1
12 35567 2 1 23 LEU HD11 H -15.783 25.645 11.834 1.00 . B B . 23 LEU HD11 1 1
12 35568 2 1 23 LEU HD12 H -17.209 26.372 12.575 1.00 . B B . 23 LEU HD12 1 1
12 35569 2 1 23 LEU HD13 H -17.232 25.929 10.871 1.00 . B B . 23 LEU HD13 1 1
12 35570 2 1 23 LEU HD21 H -16.263 23.348 10.631 1.00 . B B . 23 LEU HD21 1 1
12 35571 2 1 23 LEU HD22 H -17.953 23.665 10.239 1.00 . B B . 23 LEU HD22 1 1
12 35572 2 1 23 LEU HD23 H -17.532 22.324 11.305 1.00 . B B . 23 LEU HD23 1 1
12 35573 2 1 23 LEU HG H -18.414 24.335 12.526 1.00 . B B . 23 LEU HG 1 1
12 35574 2 1 23 LEU N N -15.798 25.771 14.426 1.00 . B B . 23 LEU N 1 1
12 35575 2 1 23 LEU O O -16.829 22.787 16.166 1.00 . B B . 23 LEU O 1 1
12 35576 2 1 24 GLY C C -15.849 23.651 18.850 1.00 . B B . 24 GLY C 1 1
12 35577 2 1 24 GLY CA C -14.769 23.649 17.773 1.00 . B B . 24 GLY CA 1 1
12 35578 2 1 24 GLY H H -14.791 25.144 16.276 1.00 . B B . 24 GLY H 1 1
12 35579 2 1 24 GLY HA2 H -14.508 22.629 17.534 1.00 . B B . 24 GLY HA2 1 1
12 35580 2 1 24 GLY HA3 H -13.894 24.161 18.148 1.00 . B B . 24 GLY HA3 1 1
12 35581 2 1 24 GLY N N -15.235 24.319 16.565 1.00 . B B . 24 GLY N 1 1
12 35582 2 1 24 GLY O O -17.026 23.871 18.562 1.00 . B B . 24 GLY O 1 1
12 35583 2 1 25 ASP C C -17.525 22.413 20.924 1.00 . B B . 25 ASP C 1 1
12 35584 2 1 25 ASP CA C -16.383 23.385 21.205 1.00 . B B . 25 ASP CA 1 1
12 35585 2 1 25 ASP CB C -16.948 24.788 21.438 1.00 . B B . 25 ASP CB 1 1
12 35586 2 1 25 ASP CG C -15.838 25.727 21.894 1.00 . B B . 25 ASP CG 1 1
12 35587 2 1 25 ASP H H -14.490 23.241 20.262 1.00 . B B . 25 ASP H 1 1
12 35588 2 1 25 ASP HA H -15.863 23.066 22.096 1.00 . B B . 25 ASP HA 1 1
12 35589 2 1 25 ASP HB2 H -17.375 25.158 20.518 1.00 . B B . 25 ASP HB2 1 1
12 35590 2 1 25 ASP HB3 H -17.716 24.743 22.197 1.00 . B B . 25 ASP HB3 1 1
12 35591 2 1 25 ASP N N -15.441 23.408 20.092 1.00 . B B . 25 ASP N 1 1
12 35592 2 1 25 ASP O O -18.390 22.679 20.090 1.00 . B B . 25 ASP O 1 1
12 35593 2 1 25 ASP OD1 O -14.728 25.578 21.412 1.00 . B B . 25 ASP OD1 1 1
12 35594 2 1 25 ASP OD2 O -16.115 26.586 22.716 1.00 . B B . 25 ASP OD2 1 1
12 35595 2 1 26 TYR C C -19.926 20.838 21.682 1.00 . B B . 26 TYR C 1 1
12 35596 2 1 26 TYR CA C -18.537 20.262 21.426 1.00 . B B . 26 TYR CA 1 1
12 35597 2 1 26 TYR CB C -18.288 19.090 22.378 1.00 . B B . 26 TYR CB 1 1
12 35598 2 1 26 TYR CD1 C -17.226 20.136 24.413 1.00 . B B . 26 TYR CD1 1 1
12 35599 2 1 26 TYR CD2 C -19.553 19.464 24.525 1.00 . B B . 26 TYR CD2 1 1
12 35600 2 1 26 TYR CE1 C -17.292 20.582 25.738 1.00 . B B . 26 TYR CE1 1 1
12 35601 2 1 26 TYR CE2 C -19.619 19.910 25.850 1.00 . B B . 26 TYR CE2 1 1
12 35602 2 1 26 TYR CG C -18.358 19.576 23.806 1.00 . B B . 26 TYR CG 1 1
12 35603 2 1 26 TYR CZ C -18.489 20.469 26.456 1.00 . B B . 26 TYR CZ 1 1
12 35604 2 1 26 TYR H H -16.786 21.116 22.256 1.00 . B B . 26 TYR H 1 1
12 35605 2 1 26 TYR HA H -18.488 19.901 20.410 1.00 . B B . 26 TYR HA 1 1
12 35606 2 1 26 TYR HB2 H -19.042 18.333 22.220 1.00 . B B . 26 TYR HB2 1 1
12 35607 2 1 26 TYR HB3 H -17.312 18.672 22.187 1.00 . B B . 26 TYR HB3 1 1
12 35608 2 1 26 TYR HD1 H -16.304 20.223 23.858 1.00 . B B . 26 TYR HD1 1 1
12 35609 2 1 26 TYR HD2 H -20.426 19.031 24.057 1.00 . B B . 26 TYR HD2 1 1
12 35610 2 1 26 TYR HE1 H -16.420 21.013 26.207 1.00 . B B . 26 TYR HE1 1 1
12 35611 2 1 26 TYR HE2 H -20.542 19.824 26.404 1.00 . B B . 26 TYR HE2 1 1
12 35612 2 1 26 TYR HH H -18.620 21.865 27.752 1.00 . B B . 26 TYR HH 1 1
12 35613 2 1 26 TYR N N -17.510 21.279 21.616 1.00 . B B . 26 TYR N 1 1
12 35614 2 1 26 TYR O O -20.934 20.254 21.283 1.00 . B B . 26 TYR O 1 1
12 35615 2 1 26 TYR OH O -18.553 20.908 27.763 1.00 . B B . 26 TYR OH 1 1
12 35616 2 1 27 ASN C C -21.783 23.432 21.565 1.00 . B B . 27 ASN C 1 1
12 35617 2 1 27 ASN CA C -21.246 22.596 22.724 1.00 . B B . 27 ASN CA 1 1
12 35618 2 1 27 ASN CB C -21.061 23.493 23.949 1.00 . B B . 27 ASN CB 1 1
12 35619 2 1 27 ASN CG C -22.384 24.153 24.320 1.00 . B B . 27 ASN CG 1 1
12 35620 2 1 27 ASN H H -19.139 22.375 22.691 1.00 . B B . 27 ASN H 1 1
12 35621 2 1 27 ASN HA H -21.966 21.827 22.963 1.00 . B B . 27 ASN HA 1 1
12 35622 2 1 27 ASN HB2 H -20.713 22.896 24.780 1.00 . B B . 27 ASN HB2 1 1
12 35623 2 1 27 ASN HB3 H -20.330 24.256 23.727 1.00 . B B . 27 ASN HB3 1 1
12 35624 2 1 27 ASN HD21 H -21.539 25.549 25.452 1.00 . B B . 27 ASN HD21 1 1
12 35625 2 1 27 ASN HD22 H -23.232 25.623 25.351 1.00 . B B . 27 ASN HD22 1 1
12 35626 2 1 27 ASN N N -19.974 21.969 22.380 1.00 . B B . 27 ASN N 1 1
12 35627 2 1 27 ASN ND2 N -22.385 25.196 25.106 1.00 . B B . 27 ASN ND2 1 1
12 35628 2 1 27 ASN O O -22.983 23.428 21.292 1.00 . B B . 27 ASN O 1 1
12 35629 2 1 27 ASN OD1 O -23.445 23.709 23.882 1.00 . B B . 27 ASN OD1 1 1
12 35630 2 1 28 ARG C C -21.672 24.249 18.577 1.00 . B B . 28 ARG C 1 1
12 35631 2 1 28 ARG CA C -21.313 25.052 19.823 1.00 . B B . 28 ARG CA 1 1
12 35632 2 1 28 ARG CB C -20.191 26.036 19.483 1.00 . B B . 28 ARG CB 1 1
12 35633 2 1 28 ARG CD C -19.033 28.105 20.267 1.00 . B B . 28 ARG CD 1 1
12 35634 2 1 28 ARG CG C -19.908 26.925 20.694 1.00 . B B . 28 ARG CG 1 1
12 35635 2 1 28 ARG CZ C -16.870 28.467 19.225 1.00 . B B . 28 ARG CZ 1 1
12 35636 2 1 28 ARG H H -19.958 24.164 21.189 1.00 . B B . 28 ARG H 1 1
12 35637 2 1 28 ARG HA H -22.181 25.613 20.137 1.00 . B B . 28 ARG HA 1 1
12 35638 2 1 28 ARG HB2 H -19.299 25.487 19.221 1.00 . B B . 28 ARG HB2 1 1
12 35639 2 1 28 ARG HB3 H -20.493 26.652 18.649 1.00 . B B . 28 ARG HB3 1 1
12 35640 2 1 28 ARG HD2 H -19.576 28.715 19.560 1.00 . B B . 28 ARG HD2 1 1
12 35641 2 1 28 ARG HD3 H -18.786 28.699 21.134 1.00 . B B . 28 ARG HD3 1 1
12 35642 2 1 28 ARG HE H -17.666 26.658 19.542 1.00 . B B . 28 ARG HE 1 1
12 35643 2 1 28 ARG HG2 H -20.840 27.294 21.096 1.00 . B B . 28 ARG HG2 1 1
12 35644 2 1 28 ARG HG3 H -19.393 26.352 21.450 1.00 . B B . 28 ARG HG3 1 1
12 35645 2 1 28 ARG HH11 H -17.898 30.103 19.749 1.00 . B B . 28 ARG HH11 1 1
12 35646 2 1 28 ARG HH12 H -16.350 30.390 19.028 1.00 . B B . 28 ARG HH12 1 1
12 35647 2 1 28 ARG HH21 H -15.635 27.023 18.595 1.00 . B B . 28 ARG HH21 1 1
12 35648 2 1 28 ARG HH22 H -15.069 28.645 18.371 1.00 . B B . 28 ARG HH22 1 1
12 35649 2 1 28 ARG N N -20.898 24.179 20.914 1.00 . B B . 28 ARG N 1 1
12 35650 2 1 28 ARG NE N -17.806 27.622 19.646 1.00 . B B . 28 ARG NE 1 1
12 35651 2 1 28 ARG NH1 N -17.054 29.754 19.343 1.00 . B B . 28 ARG NH1 1 1
12 35652 2 1 28 ARG NH2 N -15.773 28.009 18.689 1.00 . B B . 28 ARG NH2 1 1
12 35653 2 1 28 ARG O O -22.549 24.642 17.808 1.00 . B B . 28 ARG O 1 1
12 35654 2 1 29 ILE C C -22.506 21.553 17.286 1.00 . B B . 29 ILE C 1 1
12 35655 2 1 29 ILE CA C -21.196 22.325 17.179 1.00 . B B . 29 ILE CA 1 1
12 35656 2 1 29 ILE CB C -20.042 21.340 16.991 1.00 . B B . 29 ILE CB 1 1
12 35657 2 1 29 ILE CD1 C -18.971 19.761 15.376 1.00 . B B . 29 ILE CD1 1 1
12 35658 2 1 29 ILE CG1 C -20.220 20.597 15.665 1.00 . B B . 29 ILE CG1 1 1
12 35659 2 1 29 ILE CG2 C -20.040 20.333 18.142 1.00 . B B . 29 ILE CG2 1 1
12 35660 2 1 29 ILE H H -20.262 22.891 18.996 1.00 . B B . 29 ILE H 1 1
12 35661 2 1 29 ILE HA H -21.243 22.973 16.315 1.00 . B B . 29 ILE HA 1 1
12 35662 2 1 29 ILE HB H -19.106 21.879 16.981 1.00 . B B . 29 ILE HB 1 1
12 35663 2 1 29 ILE HD11 H -18.863 19.002 16.137 1.00 . B B . 29 ILE HD11 1 1
12 35664 2 1 29 ILE HD12 H -18.101 20.401 15.380 1.00 . B B . 29 ILE HD12 1 1
12 35665 2 1 29 ILE HD13 H -19.068 19.291 14.410 1.00 . B B . 29 ILE HD13 1 1
12 35666 2 1 29 ILE HG12 H -21.080 19.948 15.729 1.00 . B B . 29 ILE HG12 1 1
12 35667 2 1 29 ILE HG13 H -20.366 21.312 14.868 1.00 . B B . 29 ILE HG13 1 1
12 35668 2 1 29 ILE HG21 H -19.101 19.799 18.150 1.00 . B B . 29 ILE HG21 1 1
12 35669 2 1 29 ILE HG22 H -20.851 19.634 18.011 1.00 . B B . 29 ILE HG22 1 1
12 35670 2 1 29 ILE HG23 H -20.164 20.857 19.079 1.00 . B B . 29 ILE HG23 1 1
12 35671 2 1 29 ILE N N -20.966 23.145 18.364 1.00 . B B . 29 ILE N 1 1
12 35672 2 1 29 ILE O O -23.163 21.294 16.277 1.00 . B B . 29 ILE O 1 1
12 35673 2 1 30 ARG C C -25.329 21.277 18.389 1.00 . B B . 30 ARG C 1 1
12 35674 2 1 30 ARG CA C -24.110 20.416 18.704 1.00 . B B . 30 ARG CA 1 1
12 35675 2 1 30 ARG CB C -24.188 19.927 20.151 1.00 . B B . 30 ARG CB 1 1
12 35676 2 1 30 ARG CD C -25.421 18.437 21.734 1.00 . B B . 30 ARG CD 1 1
12 35677 2 1 30 ARG CG C -25.395 18.999 20.312 1.00 . B B . 30 ARG CG 1 1
12 35678 2 1 30 ARG CZ C -23.987 17.091 23.157 1.00 . B B . 30 ARG CZ 1 1
12 35679 2 1 30 ARG H H -22.328 21.400 19.281 1.00 . B B . 30 ARG H 1 1
12 35680 2 1 30 ARG HA H -24.105 19.561 18.046 1.00 . B B . 30 ARG HA 1 1
12 35681 2 1 30 ARG HB2 H -23.285 19.388 20.399 1.00 . B B . 30 ARG HB2 1 1
12 35682 2 1 30 ARG HB3 H -24.296 20.773 20.814 1.00 . B B . 30 ARG HB3 1 1
12 35683 2 1 30 ARG HD2 H -25.369 19.251 22.442 1.00 . B B . 30 ARG HD2 1 1
12 35684 2 1 30 ARG HD3 H -26.341 17.891 21.885 1.00 . B B . 30 ARG HD3 1 1
12 35685 2 1 30 ARG HE H -23.740 17.272 21.179 1.00 . B B . 30 ARG HE 1 1
12 35686 2 1 30 ARG HG2 H -26.303 19.553 20.127 1.00 . B B . 30 ARG HG2 1 1
12 35687 2 1 30 ARG HG3 H -25.319 18.185 19.606 1.00 . B B . 30 ARG HG3 1 1
12 35688 2 1 30 ARG HH11 H -25.509 18.032 24.055 1.00 . B B . 30 ARG HH11 1 1
12 35689 2 1 30 ARG HH12 H -24.496 17.086 25.094 1.00 . B B . 30 ARG HH12 1 1
12 35690 2 1 30 ARG HH21 H -22.400 16.041 22.536 1.00 . B B . 30 ARG HH21 1 1
12 35691 2 1 30 ARG HH22 H -22.729 15.965 24.234 1.00 . B B . 30 ARG HH22 1 1
12 35692 2 1 30 ARG N N -22.880 21.173 18.503 1.00 . B B . 30 ARG N 1 1
12 35693 2 1 30 ARG NE N -24.289 17.543 21.944 1.00 . B B . 30 ARG NE 1 1
12 35694 2 1 30 ARG NH1 N -24.720 17.431 24.182 1.00 . B B . 30 ARG NH1 1 1
12 35695 2 1 30 ARG NH2 N -22.958 16.304 23.321 1.00 . B B . 30 ARG NH2 1 1
12 35696 2 1 30 ARG O O -26.362 20.770 17.952 1.00 . B B . 30 ARG O 1 1
12 35697 2 1 31 ILE C C -26.523 23.632 16.832 1.00 . B B . 31 ILE C 1 1
12 35698 2 1 31 ILE CA C -26.299 23.500 18.335 1.00 . B B . 31 ILE CA 1 1
12 35699 2 1 31 ILE CB C -25.993 24.874 18.933 1.00 . B B . 31 ILE CB 1 1
12 35700 2 1 31 ILE CD1 C -25.305 26.054 21.025 1.00 . B B . 31 ILE CD1 1 1
12 35701 2 1 31 ILE CG1 C -25.874 24.754 20.453 1.00 . B B . 31 ILE CG1 1 1
12 35702 2 1 31 ILE CG2 C -27.124 25.846 18.585 1.00 . B B . 31 ILE CG2 1 1
12 35703 2 1 31 ILE H H -24.352 22.932 18.951 1.00 . B B . 31 ILE H 1 1
12 35704 2 1 31 ILE HA H -27.199 23.113 18.790 1.00 . B B . 31 ILE HA 1 1
12 35705 2 1 31 ILE HB H -25.063 25.244 18.526 1.00 . B B . 31 ILE HB 1 1
12 35706 2 1 31 ILE HD11 H -24.391 26.306 20.509 1.00 . B B . 31 ILE HD11 1 1
12 35707 2 1 31 ILE HD12 H -25.101 25.925 22.078 1.00 . B B . 31 ILE HD12 1 1
12 35708 2 1 31 ILE HD13 H -26.023 26.850 20.894 1.00 . B B . 31 ILE HD13 1 1
12 35709 2 1 31 ILE HG12 H -26.851 24.573 20.876 1.00 . B B . 31 ILE HG12 1 1
12 35710 2 1 31 ILE HG13 H -25.217 23.934 20.699 1.00 . B B . 31 ILE HG13 1 1
12 35711 2 1 31 ILE HG21 H -27.065 26.107 17.539 1.00 . B B . 31 ILE HG21 1 1
12 35712 2 1 31 ILE HG22 H -27.028 26.738 19.185 1.00 . B B . 31 ILE HG22 1 1
12 35713 2 1 31 ILE HG23 H -28.075 25.377 18.787 1.00 . B B . 31 ILE HG23 1 1
12 35714 2 1 31 ILE N N -25.200 22.582 18.607 1.00 . B B . 31 ILE N 1 1
12 35715 2 1 31 ILE O O -27.641 23.471 16.345 1.00 . B B . 31 ILE O 1 1
12 35716 2 1 32 MET C C -26.343 22.910 14.051 1.00 . B B . 32 MET C 1 1
12 35717 2 1 32 MET CA C -25.539 24.056 14.654 1.00 . B B . 32 MET CA 1 1
12 35718 2 1 32 MET CB C -24.135 24.070 14.043 1.00 . B B . 32 MET CB 1 1
12 35719 2 1 32 MET CE C -21.701 25.563 12.300 1.00 . B B . 32 MET CE 1 1
12 35720 2 1 32 MET CG C -24.209 24.566 12.597 1.00 . B B . 32 MET CG 1 1
12 35721 2 1 32 MET H H -24.581 24.025 16.544 1.00 . B B . 32 MET H 1 1
12 35722 2 1 32 MET HA H -26.031 24.989 14.422 1.00 . B B . 32 MET HA 1 1
12 35723 2 1 32 MET HB2 H -23.501 24.730 14.618 1.00 . B B . 32 MET HB2 1 1
12 35724 2 1 32 MET HB3 H -23.726 23.071 14.060 1.00 . B B . 32 MET HB3 1 1
12 35725 2 1 32 MET HE1 H -21.689 25.584 13.381 1.00 . B B . 32 MET HE1 1 1
12 35726 2 1 32 MET HE2 H -22.148 26.474 11.929 1.00 . B B . 32 MET HE2 1 1
12 35727 2 1 32 MET HE3 H -20.692 25.480 11.928 1.00 . B B . 32 MET HE3 1 1
12 35728 2 1 32 MET HG2 H -25.041 24.096 12.094 1.00 . B B . 32 MET HG2 1 1
12 35729 2 1 32 MET HG3 H -24.341 25.637 12.590 1.00 . B B . 32 MET HG3 1 1
12 35730 2 1 32 MET N N -25.449 23.915 16.102 1.00 . B B . 32 MET N 1 1
12 35731 2 1 32 MET O O -27.081 23.097 13.085 1.00 . B B . 32 MET O 1 1
12 35732 2 1 32 MET SD S -22.672 24.142 11.739 1.00 . B B . 32 MET SD 1 1
12 35733 2 1 33 GLU C C -28.364 20.592 14.486 1.00 . B B . 33 GLU C 1 1
12 35734 2 1 33 GLU CA C -26.883 20.541 14.123 1.00 . B B . 33 GLU CA 1 1
12 35735 2 1 33 GLU CB C -26.254 19.278 14.714 1.00 . B B . 33 GLU CB 1 1
12 35736 2 1 33 GLU CD C -26.236 16.779 14.584 1.00 . B B . 33 GLU CD 1 1
12 35737 2 1 33 GLU CG C -27.001 18.043 14.204 1.00 . B B . 33 GLU CG 1 1
12 35738 2 1 33 GLU H H -25.574 21.631 15.384 1.00 . B B . 33 GLU H 1 1
12 35739 2 1 33 GLU HA H -26.788 20.507 13.048 1.00 . B B . 33 GLU HA 1 1
12 35740 2 1 33 GLU HB2 H -25.217 19.219 14.417 1.00 . B B . 33 GLU HB2 1 1
12 35741 2 1 33 GLU HB3 H -26.318 19.316 15.791 1.00 . B B . 33 GLU HB3 1 1
12 35742 2 1 33 GLU HG2 H -27.985 18.012 14.646 1.00 . B B . 33 GLU HG2 1 1
12 35743 2 1 33 GLU HG3 H -27.091 18.098 13.130 1.00 . B B . 33 GLU HG3 1 1
12 35744 2 1 33 GLU N N -26.182 21.719 14.621 1.00 . B B . 33 GLU N 1 1
12 35745 2 1 33 GLU O O -29.205 20.053 13.767 1.00 . B B . 33 GLU O 1 1
12 35746 2 1 33 GLU OE1 O -25.075 16.683 14.223 1.00 . B B . 33 GLU OE1 1 1
12 35747 2 1 33 GLU OE2 O -26.821 15.928 15.232 1.00 . B B . 33 GLU OE2 1 1
12 35748 2 1 34 LEU C C -30.845 22.292 15.210 1.00 . B B . 34 LEU C 1 1
12 35749 2 1 34 LEU CA C -30.057 21.310 16.071 1.00 . B B . 34 LEU CA 1 1
12 35750 2 1 34 LEU CB C -30.085 21.748 17.538 1.00 . B B . 34 LEU CB 1 1
12 35751 2 1 34 LEU CD1 C -32.403 20.776 17.713 1.00 . B B . 34 LEU CD1 1 1
12 35752 2 1 34 LEU CD2 C -31.503 22.257 19.522 1.00 . B B . 34 LEU CD2 1 1
12 35753 2 1 34 LEU CG C -31.522 21.995 18.013 1.00 . B B . 34 LEU CG 1 1
12 35754 2 1 34 LEU H H -27.962 21.622 16.155 1.00 . B B . 34 LEU H 1 1
12 35755 2 1 34 LEU HA H -30.505 20.332 15.986 1.00 . B B . 34 LEU HA 1 1
12 35756 2 1 34 LEU HB2 H -29.637 20.975 18.146 1.00 . B B . 34 LEU HB2 1 1
12 35757 2 1 34 LEU HB3 H -29.514 22.659 17.647 1.00 . B B . 34 LEU HB3 1 1
12 35758 2 1 34 LEU HD11 H -32.691 20.789 16.672 1.00 . B B . 34 LEU HD11 1 1
12 35759 2 1 34 LEU HD12 H -33.292 20.807 18.327 1.00 . B B . 34 LEU HD12 1 1
12 35760 2 1 34 LEU HD13 H -31.852 19.871 17.923 1.00 . B B . 34 LEU HD13 1 1
12 35761 2 1 34 LEU HD21 H -31.022 23.205 19.716 1.00 . B B . 34 LEU HD21 1 1
12 35762 2 1 34 LEU HD22 H -30.959 21.469 20.019 1.00 . B B . 34 LEU HD22 1 1
12 35763 2 1 34 LEU HD23 H -32.517 22.285 19.895 1.00 . B B . 34 LEU HD23 1 1
12 35764 2 1 34 LEU HG H -31.925 22.860 17.509 1.00 . B B . 34 LEU HG 1 1
12 35765 2 1 34 LEU N N -28.675 21.223 15.613 1.00 . B B . 34 LEU N 1 1
12 35766 2 1 34 LEU O O -31.965 22.003 14.790 1.00 . B B . 34 LEU O 1 1
12 35767 2 1 35 LEU C C -30.898 24.024 12.647 1.00 . B B . 35 LEU C 1 1
12 35768 2 1 35 LEU CA C -30.911 24.454 14.111 1.00 . B B . 35 LEU CA 1 1
12 35769 2 1 35 LEU CB C -30.207 25.808 14.263 1.00 . B B . 35 LEU CB 1 1
12 35770 2 1 35 LEU CD1 C -30.085 25.641 16.764 1.00 . B B . 35 LEU CD1 1 1
12 35771 2 1 35 LEU CD2 C -30.007 27.876 15.646 1.00 . B B . 35 LEU CD2 1 1
12 35772 2 1 35 LEU CG C -30.606 26.469 15.587 1.00 . B B . 35 LEU CG 1 1
12 35773 2 1 35 LEU H H -29.352 23.625 15.285 1.00 . B B . 35 LEU H 1 1
12 35774 2 1 35 LEU HA H -31.938 24.550 14.434 1.00 . B B . 35 LEU HA 1 1
12 35775 2 1 35 LEU HB2 H -29.137 25.658 14.247 1.00 . B B . 35 LEU HB2 1 1
12 35776 2 1 35 LEU HB3 H -30.488 26.458 13.448 1.00 . B B . 35 LEU HB3 1 1
12 35777 2 1 35 LEU HD11 H -29.069 25.332 16.568 1.00 . B B . 35 LEU HD11 1 1
12 35778 2 1 35 LEU HD12 H -30.708 24.768 16.894 1.00 . B B . 35 LEU HD12 1 1
12 35779 2 1 35 LEU HD13 H -30.111 26.235 17.666 1.00 . B B . 35 LEU HD13 1 1
12 35780 2 1 35 LEU HD21 H -30.335 28.370 16.549 1.00 . B B . 35 LEU HD21 1 1
12 35781 2 1 35 LEU HD22 H -30.334 28.443 14.787 1.00 . B B . 35 LEU HD22 1 1
12 35782 2 1 35 LEU HD23 H -28.929 27.809 15.644 1.00 . B B . 35 LEU HD23 1 1
12 35783 2 1 35 LEU HG H -31.682 26.536 15.645 1.00 . B B . 35 LEU HG 1 1
12 35784 2 1 35 LEU N N -30.250 23.449 14.935 1.00 . B B . 35 LEU N 1 1
12 35785 2 1 35 LEU O O -31.671 24.532 11.835 1.00 . B B . 35 LEU O 1 1
12 35786 2 1 36 SER C C -31.198 21.910 10.518 1.00 . B B . 36 SER C 1 1
12 35787 2 1 36 SER CA C -29.909 22.606 10.942 1.00 . B B . 36 SER CA 1 1
12 35788 2 1 36 SER CB C -28.739 21.629 10.817 1.00 . B B . 36 SER CB 1 1
12 35789 2 1 36 SER H H -29.421 22.720 13.002 1.00 . B B . 36 SER H 1 1
12 35790 2 1 36 SER HA H -29.733 23.446 10.287 1.00 . B B . 36 SER HA 1 1
12 35791 2 1 36 SER HB2 H -27.818 22.134 11.067 1.00 . B B . 36 SER HB2 1 1
12 35792 2 1 36 SER HB3 H -28.888 20.800 11.494 1.00 . B B . 36 SER HB3 1 1
12 35793 2 1 36 SER HG H -27.858 21.487 9.090 1.00 . B B . 36 SER HG 1 1
12 35794 2 1 36 SER N N -30.013 23.089 12.314 1.00 . B B . 36 SER N 1 1
12 35795 2 1 36 SER O O -31.798 22.261 9.502 1.00 . B B . 36 SER O 1 1
12 35796 2 1 36 SER OG O -28.666 21.149 9.483 1.00 . B B . 36 SER OG 1 1
12 35797 2 1 37 VAL C C -34.054 21.071 11.079 1.00 . B B . 37 VAL C 1 1
12 35798 2 1 37 VAL CA C -32.827 20.170 10.986 1.00 . B B . 37 VAL CA 1 1
12 35799 2 1 37 VAL CB C -32.978 18.994 11.953 1.00 . B B . 37 VAL CB 1 1
12 35800 2 1 37 VAL CG1 C -34.146 18.114 11.507 1.00 . B B . 37 VAL CG1 1 1
12 35801 2 1 37 VAL CG2 C -31.691 18.168 11.956 1.00 . B B . 37 VAL CG2 1 1
12 35802 2 1 37 VAL H H -31.090 20.676 12.089 1.00 . B B . 37 VAL H 1 1
12 35803 2 1 37 VAL HA H -32.751 19.785 9.979 1.00 . B B . 37 VAL HA 1 1
12 35804 2 1 37 VAL HB H -33.169 19.369 12.948 1.00 . B B . 37 VAL HB 1 1
12 35805 2 1 37 VAL HG11 H -35.069 18.668 11.593 1.00 . B B . 37 VAL HG11 1 1
12 35806 2 1 37 VAL HG12 H -34.195 17.235 12.133 1.00 . B B . 37 VAL HG12 1 1
12 35807 2 1 37 VAL HG13 H -34.000 17.815 10.479 1.00 . B B . 37 VAL HG13 1 1
12 35808 2 1 37 VAL HG21 H -30.858 18.797 12.233 1.00 . B B . 37 VAL HG21 1 1
12 35809 2 1 37 VAL HG22 H -31.523 17.759 10.972 1.00 . B B . 37 VAL HG22 1 1
12 35810 2 1 37 VAL HG23 H -31.783 17.361 12.669 1.00 . B B . 37 VAL HG23 1 1
12 35811 2 1 37 VAL N N -31.613 20.917 11.296 1.00 . B B . 37 VAL N 1 1
12 35812 2 1 37 VAL O O -34.988 20.946 10.287 1.00 . B B . 37 VAL O 1 1
12 35813 2 1 38 SER C C -34.779 24.047 13.156 1.00 . B B . 38 SER C 1 1
12 35814 2 1 38 SER CA C -35.167 22.894 12.235 1.00 . B B . 38 SER CA 1 1
12 35815 2 1 38 SER CB C -36.359 22.143 12.832 1.00 . B B . 38 SER CB 1 1
12 35816 2 1 38 SER H H -33.274 22.034 12.651 1.00 . B B . 38 SER H 1 1
12 35817 2 1 38 SER HA H -35.453 23.295 11.274 1.00 . B B . 38 SER HA 1 1
12 35818 2 1 38 SER HB2 H -36.077 21.718 13.784 1.00 . B B . 38 SER HB2 1 1
12 35819 2 1 38 SER HB3 H -37.180 22.829 12.974 1.00 . B B . 38 SER HB3 1 1
12 35820 2 1 38 SER HG H -37.519 20.666 12.329 1.00 . B B . 38 SER HG 1 1
12 35821 2 1 38 SER N N -34.046 21.979 12.050 1.00 . B B . 38 SER N 1 1
12 35822 2 1 38 SER O O -34.232 23.832 14.239 1.00 . B B . 38 SER O 1 1
12 35823 2 1 38 SER OG O -36.753 21.102 11.950 1.00 . B B . 38 SER OG 1 1
12 35824 2 1 39 GLU C C -35.590 26.488 14.788 1.00 . B B . 39 GLU C 1 1
12 35825 2 1 39 GLU CA C -34.749 26.449 13.514 1.00 . B B . 39 GLU CA 1 1
12 35826 2 1 39 GLU CB C -34.993 27.724 12.700 1.00 . B B . 39 GLU CB 1 1
12 35827 2 1 39 GLU CD C -36.473 26.893 10.842 1.00 . B B . 39 GLU CD 1 1
12 35828 2 1 39 GLU CG C -36.413 27.728 12.118 1.00 . B B . 39 GLU CG 1 1
12 35829 2 1 39 GLU H H -35.505 25.375 11.851 1.00 . B B . 39 GLU H 1 1
12 35830 2 1 39 GLU HA H -33.706 26.409 13.790 1.00 . B B . 39 GLU HA 1 1
12 35831 2 1 39 GLU HB2 H -34.872 28.582 13.346 1.00 . B B . 39 GLU HB2 1 1
12 35832 2 1 39 GLU HB3 H -34.272 27.780 11.899 1.00 . B B . 39 GLU HB3 1 1
12 35833 2 1 39 GLU HG2 H -37.106 27.322 12.841 1.00 . B B . 39 GLU HG2 1 1
12 35834 2 1 39 GLU HG3 H -36.700 28.743 11.887 1.00 . B B . 39 GLU HG3 1 1
12 35835 2 1 39 GLU N N -35.069 25.268 12.721 1.00 . B B . 39 GLU N 1 1
12 35836 2 1 39 GLU O O -36.676 25.913 14.842 1.00 . B B . 39 GLU O 1 1
12 35837 2 1 39 GLU OE1 O -35.988 27.363 9.826 1.00 . B B . 39 GLU OE1 1 1
12 35838 2 1 39 GLU OE2 O -37.003 25.796 10.900 1.00 . B B . 39 GLU OE2 1 1
12 35839 2 1 40 ALA C C -35.319 28.495 17.864 1.00 . B B . 40 ALA C 1 1
12 35840 2 1 40 ALA CA C -35.788 27.272 17.082 1.00 . B B . 40 ALA CA 1 1
12 35841 2 1 40 ALA CB C -35.548 26.006 17.905 1.00 . B B . 40 ALA CB 1 1
12 35842 2 1 40 ALA H H -34.205 27.603 15.710 1.00 . B B . 40 ALA H 1 1
12 35843 2 1 40 ALA HA H -36.847 27.368 16.890 1.00 . B B . 40 ALA HA 1 1
12 35844 2 1 40 ALA HB1 H -34.493 25.907 18.114 1.00 . B B . 40 ALA HB1 1 1
12 35845 2 1 40 ALA HB2 H -35.886 25.145 17.348 1.00 . B B . 40 ALA HB2 1 1
12 35846 2 1 40 ALA HB3 H -36.095 26.071 18.833 1.00 . B B . 40 ALA HB3 1 1
12 35847 2 1 40 ALA N N -35.078 27.169 15.810 1.00 . B B . 40 ALA N 1 1
12 35848 2 1 40 ALA O O -34.315 29.116 17.517 1.00 . B B . 40 ALA O 1 1
12 35849 2 1 41 SER C C -34.677 29.595 20.816 1.00 . B B . 41 SER C 1 1
12 35850 2 1 41 SER CA C -35.701 29.986 19.755 1.00 . B B . 41 SER CA 1 1
12 35851 2 1 41 SER CB C -36.956 30.533 20.440 1.00 . B B . 41 SER CB 1 1
12 35852 2 1 41 SER H H -36.833 28.297 19.163 1.00 . B B . 41 SER H 1 1
12 35853 2 1 41 SER HA H -35.280 30.762 19.133 1.00 . B B . 41 SER HA 1 1
12 35854 2 1 41 SER HB2 H -36.768 31.536 20.790 1.00 . B B . 41 SER HB2 1 1
12 35855 2 1 41 SER HB3 H -37.773 30.547 19.733 1.00 . B B . 41 SER HB3 1 1
12 35856 2 1 41 SER HG H -38.249 29.657 21.598 1.00 . B B . 41 SER HG 1 1
12 35857 2 1 41 SER N N -36.049 28.836 18.925 1.00 . B B . 41 SER N 1 1
12 35858 2 1 41 SER O O -34.561 28.423 21.178 1.00 . B B . 41 SER O 1 1
12 35859 2 1 41 SER OG O -37.292 29.702 21.541 1.00 . B B . 41 SER OG 1 1
12 35860 2 1 42 VAL C C -33.432 29.477 23.449 1.00 . B B . 42 VAL C 1 1
12 35861 2 1 42 VAL CA C -32.899 30.334 22.305 1.00 . B B . 42 VAL CA 1 1
12 35862 2 1 42 VAL CB C -32.382 31.662 22.862 1.00 . B B . 42 VAL CB 1 1
12 35863 2 1 42 VAL CG1 C -31.745 32.475 21.733 1.00 . B B . 42 VAL CG1 1 1
12 35864 2 1 42 VAL CG2 C -33.546 32.452 23.464 1.00 . B B . 42 VAL CG2 1 1
12 35865 2 1 42 VAL H H -34.063 31.492 20.966 1.00 . B B . 42 VAL H 1 1
12 35866 2 1 42 VAL HA H -32.074 29.819 21.834 1.00 . B B . 42 VAL HA 1 1
12 35867 2 1 42 VAL HB H -31.646 31.469 23.626 1.00 . B B . 42 VAL HB 1 1
12 35868 2 1 42 VAL HG11 H -30.970 31.889 21.261 1.00 . B B . 42 VAL HG11 1 1
12 35869 2 1 42 VAL HG12 H -31.316 33.379 22.139 1.00 . B B . 42 VAL HG12 1 1
12 35870 2 1 42 VAL HG13 H -32.499 32.730 21.004 1.00 . B B . 42 VAL HG13 1 1
12 35871 2 1 42 VAL HG21 H -33.238 33.473 23.631 1.00 . B B . 42 VAL HG21 1 1
12 35872 2 1 42 VAL HG22 H -33.837 32.004 24.403 1.00 . B B . 42 VAL HG22 1 1
12 35873 2 1 42 VAL HG23 H -34.384 32.435 22.782 1.00 . B B . 42 VAL HG23 1 1
12 35874 2 1 42 VAL N N -33.929 30.581 21.302 1.00 . B B . 42 VAL N 1 1
12 35875 2 1 42 VAL O O -32.729 28.606 23.964 1.00 . B B . 42 VAL O 1 1
12 35876 2 1 43 GLY C C -35.523 27.621 24.724 1.00 . B B . 43 GLY C 1 1
12 35877 2 1 43 GLY CA C -35.218 29.080 25.046 1.00 . B B . 43 GLY CA 1 1
12 35878 2 1 43 GLY H H -35.127 30.539 23.513 1.00 . B B . 43 GLY H 1 1
12 35879 2 1 43 GLY HA2 H -34.521 29.120 25.870 1.00 . B B . 43 GLY HA2 1 1
12 35880 2 1 43 GLY HA3 H -36.134 29.574 25.336 1.00 . B B . 43 GLY HA3 1 1
12 35881 2 1 43 GLY N N -34.642 29.783 23.905 1.00 . B B . 43 GLY N 1 1
12 35882 2 1 43 GLY O O -35.382 26.747 25.579 1.00 . B B . 43 GLY O 1 1
12 35883 2 1 44 HIS C C -35.173 25.094 23.021 1.00 . B B . 44 HIS C 1 1
12 35884 2 1 44 HIS CA C -36.385 26.016 23.115 1.00 . B B . 44 HIS CA 1 1
12 35885 2 1 44 HIS CB C -37.101 26.057 21.764 1.00 . B B . 44 HIS CB 1 1
12 35886 2 1 44 HIS CD2 C -39.497 26.430 22.781 1.00 . B B . 44 HIS CD2 1 1
12 35887 2 1 44 HIS CE1 C -40.111 28.093 21.534 1.00 . B B . 44 HIS CE1 1 1
12 35888 2 1 44 HIS CG C -38.454 26.696 21.928 1.00 . B B . 44 HIS CG 1 1
12 35889 2 1 44 HIS H H -36.126 28.108 22.879 1.00 . B B . 44 HIS H 1 1
12 35890 2 1 44 HIS HA H -37.063 25.621 23.857 1.00 . B B . 44 HIS HA 1 1
12 35891 2 1 44 HIS HB2 H -36.514 26.635 21.066 1.00 . B B . 44 HIS HB2 1 1
12 35892 2 1 44 HIS HB3 H -37.221 25.052 21.389 1.00 . B B . 44 HIS HB3 1 1
12 35893 2 1 44 HIS HD1 H -38.350 28.193 20.434 1.00 . B B . 44 HIS HD1 1 1
12 35894 2 1 44 HIS HD2 H -39.507 25.653 23.531 1.00 . B B . 44 HIS HD2 1 1
12 35895 2 1 44 HIS HE1 H -40.690 28.893 21.095 1.00 . B B . 44 HIS HE1 1 1
12 35896 2 1 44 HIS HE2 H -41.410 27.359 22.985 1.00 . B B . 44 HIS HE2 1 1
12 35897 2 1 44 HIS N N -35.997 27.368 23.508 1.00 . B B . 44 HIS N 1 1
12 35898 2 1 44 HIS ND1 N -38.868 27.761 21.144 1.00 . B B . 44 HIS ND1 1 1
12 35899 2 1 44 HIS NE2 N -40.543 27.315 22.529 1.00 . B B . 44 HIS NE2 1 1
12 35900 2 1 44 HIS O O -35.265 23.901 23.309 1.00 . B B . 44 HIS O 1 1
12 35901 2 1 45 ILE C C -32.140 24.677 23.823 1.00 . B B . 45 ILE C 1 1
12 35902 2 1 45 ILE CA C -32.819 24.861 22.470 1.00 . B B . 45 ILE CA 1 1
12 35903 2 1 45 ILE CB C -31.854 25.537 21.492 1.00 . B B . 45 ILE CB 1 1
12 35904 2 1 45 ILE CD1 C -30.535 27.609 21.038 1.00 . B B . 45 ILE CD1 1 1
12 35905 2 1 45 ILE CG1 C -31.585 26.970 21.950 1.00 . B B . 45 ILE CG1 1 1
12 35906 2 1 45 ILE CG2 C -32.473 25.564 20.092 1.00 . B B . 45 ILE CG2 1 1
12 35907 2 1 45 ILE H H -34.033 26.610 22.401 1.00 . B B . 45 ILE H 1 1
12 35908 2 1 45 ILE HA H -33.074 23.885 22.083 1.00 . B B . 45 ILE HA 1 1
12 35909 2 1 45 ILE HB H -30.925 24.985 21.466 1.00 . B B . 45 ILE HB 1 1
12 35910 2 1 45 ILE HD11 H -30.986 27.855 20.087 1.00 . B B . 45 ILE HD11 1 1
12 35911 2 1 45 ILE HD12 H -29.721 26.915 20.880 1.00 . B B . 45 ILE HD12 1 1
12 35912 2 1 45 ILE HD13 H -30.157 28.509 21.499 1.00 . B B . 45 ILE HD13 1 1
12 35913 2 1 45 ILE HG12 H -32.503 27.532 21.892 1.00 . B B . 45 ILE HG12 1 1
12 35914 2 1 45 ILE HG13 H -31.225 26.967 22.967 1.00 . B B . 45 ILE HG13 1 1
12 35915 2 1 45 ILE HG21 H -33.246 26.318 20.053 1.00 . B B . 45 ILE HG21 1 1
12 35916 2 1 45 ILE HG22 H -32.901 24.601 19.863 1.00 . B B . 45 ILE HG22 1 1
12 35917 2 1 45 ILE HG23 H -31.707 25.798 19.367 1.00 . B B . 45 ILE HG23 1 1
12 35918 2 1 45 ILE N N -34.038 25.651 22.608 1.00 . B B . 45 ILE N 1 1
12 35919 2 1 45 ILE O O -31.252 23.840 23.973 1.00 . B B . 45 ILE O 1 1
12 35920 2 1 46 SER C C -31.983 23.912 26.621 1.00 . B B . 46 SER C 1 1
12 35921 2 1 46 SER CA C -31.998 25.362 26.148 1.00 . B B . 46 SER CA 1 1
12 35922 2 1 46 SER CB C -32.813 26.210 27.126 1.00 . B B . 46 SER CB 1 1
12 35923 2 1 46 SER H H -33.283 26.107 24.639 1.00 . B B . 46 SER H 1 1
12 35924 2 1 46 SER HA H -30.985 25.733 26.124 1.00 . B B . 46 SER HA 1 1
12 35925 2 1 46 SER HB2 H -33.793 25.774 27.252 1.00 . B B . 46 SER HB2 1 1
12 35926 2 1 46 SER HB3 H -32.308 26.241 28.081 1.00 . B B . 46 SER HB3 1 1
12 35927 2 1 46 SER HG H -33.518 28.020 27.204 1.00 . B B . 46 SER HG 1 1
12 35928 2 1 46 SER N N -32.569 25.459 24.810 1.00 . B B . 46 SER N 1 1
12 35929 2 1 46 SER O O -31.115 23.513 27.398 1.00 . B B . 46 SER O 1 1
12 35930 2 1 46 SER OG O -32.945 27.527 26.612 1.00 . B B . 46 SER OG 1 1
12 35931 2 1 47 HIS C C -31.651 21.046 26.288 1.00 . B B . 47 HIS C 1 1
12 35932 2 1 47 HIS CA C -33.005 21.714 26.499 1.00 . B B . 47 HIS CA 1 1
12 35933 2 1 47 HIS CB C -34.067 21.007 25.657 1.00 . B B . 47 HIS CB 1 1
12 35934 2 1 47 HIS CD2 C -36.694 21.021 25.796 1.00 . B B . 47 HIS CD2 1 1
12 35935 2 1 47 HIS CE1 C -36.928 22.773 27.049 1.00 . B B . 47 HIS CE1 1 1
12 35936 2 1 47 HIS CG C -35.431 21.492 26.066 1.00 . B B . 47 HIS CG 1 1
12 35937 2 1 47 HIS H H -33.592 23.493 25.507 1.00 . B B . 47 HIS H 1 1
12 35938 2 1 47 HIS HA H -33.275 21.637 27.542 1.00 . B B . 47 HIS HA 1 1
12 35939 2 1 47 HIS HB2 H -33.904 21.227 24.611 1.00 . B B . 47 HIS HB2 1 1
12 35940 2 1 47 HIS HB3 H -34.001 19.941 25.814 1.00 . B B . 47 HIS HB3 1 1
12 35941 2 1 47 HIS HD1 H -34.897 23.177 27.230 1.00 . B B . 47 HIS HD1 1 1
12 35942 2 1 47 HIS HD2 H -36.920 20.156 25.189 1.00 . B B . 47 HIS HD2 1 1
12 35943 2 1 47 HIS HE1 H -37.363 23.570 27.634 1.00 . B B . 47 HIS HE1 1 1
12 35944 2 1 47 HIS HE2 H -38.613 21.738 26.398 1.00 . B B . 47 HIS HE2 1 1
12 35945 2 1 47 HIS N N -32.935 23.124 26.132 1.00 . B B . 47 HIS N 1 1
12 35946 2 1 47 HIS ND1 N -35.607 22.609 26.866 1.00 . B B . 47 HIS ND1 1 1
12 35947 2 1 47 HIS NE2 N -37.637 21.834 26.419 1.00 . B B . 47 HIS NE2 1 1
12 35948 2 1 47 HIS O O -31.414 19.933 26.758 1.00 . B B . 47 HIS O 1 1
12 35949 2 1 48 GLN C C -28.455 21.782 26.460 1.00 . B B . 48 GLN C 1 1
12 35950 2 1 48 GLN CA C -29.395 21.265 25.377 1.00 . B B . 48 GLN CA 1 1
12 35951 2 1 48 GLN CB C -28.906 21.743 24.007 1.00 . B B . 48 GLN CB 1 1
12 35952 2 1 48 GLN CD C -29.355 19.641 22.725 1.00 . B B . 48 GLN CD 1 1
12 35953 2 1 48 GLN CG C -29.755 21.100 22.907 1.00 . B B . 48 GLN CG 1 1
12 35954 2 1 48 GLN H H -30.989 22.658 25.311 1.00 . B B . 48 GLN H 1 1
12 35955 2 1 48 GLN HA H -29.389 20.184 25.391 1.00 . B B . 48 GLN HA 1 1
12 35956 2 1 48 GLN HB2 H -28.994 22.817 23.948 1.00 . B B . 48 GLN HB2 1 1
12 35957 2 1 48 GLN HB3 H -27.873 21.459 23.876 1.00 . B B . 48 GLN HB3 1 1
12 35958 2 1 48 GLN HE21 H -28.023 20.030 21.304 1.00 . B B . 48 GLN HE21 1 1
12 35959 2 1 48 GLN HE22 H -28.179 18.393 21.723 1.00 . B B . 48 GLN HE22 1 1
12 35960 2 1 48 GLN HG2 H -30.799 21.156 23.178 1.00 . B B . 48 GLN HG2 1 1
12 35961 2 1 48 GLN HG3 H -29.598 21.631 21.979 1.00 . B B . 48 GLN HG3 1 1
12 35962 2 1 48 GLN N N -30.750 21.757 25.614 1.00 . B B . 48 GLN N 1 1
12 35963 2 1 48 GLN NE2 N -28.444 19.328 21.843 1.00 . B B . 48 GLN NE2 1 1
12 35964 2 1 48 GLN O O -27.747 21.008 27.105 1.00 . B B . 48 GLN O 1 1
12 35965 2 1 48 GLN OE1 O -29.887 18.761 23.403 1.00 . B B . 48 GLN OE1 1 1
12 35966 2 1 49 LEU C C -28.331 23.726 29.027 1.00 . B B . 49 LEU C 1 1
12 35967 2 1 49 LEU CA C -27.621 23.725 27.676 1.00 . B B . 49 LEU CA 1 1
12 35968 2 1 49 LEU CB C -27.298 25.165 27.259 1.00 . B B . 49 LEU CB 1 1
12 35969 2 1 49 LEU CD1 C -26.689 24.414 24.943 1.00 . B B . 49 LEU CD1 1 1
12 35970 2 1 49 LEU CD2 C -25.879 26.619 25.809 1.00 . B B . 49 LEU CD2 1 1
12 35971 2 1 49 LEU CG C -26.206 25.171 26.184 1.00 . B B . 49 LEU CG 1 1
12 35972 2 1 49 LEU H H -29.057 23.659 26.122 1.00 . B B . 49 LEU H 1 1
12 35973 2 1 49 LEU HA H -26.697 23.170 27.770 1.00 . B B . 49 LEU HA 1 1
12 35974 2 1 49 LEU HB2 H -28.189 25.630 26.865 1.00 . B B . 49 LEU HB2 1 1
12 35975 2 1 49 LEU HB3 H -26.952 25.725 28.116 1.00 . B B . 49 LEU HB3 1 1
12 35976 2 1 49 LEU HD11 H -27.710 24.689 24.726 1.00 . B B . 49 LEU HD11 1 1
12 35977 2 1 49 LEU HD12 H -26.632 23.351 25.126 1.00 . B B . 49 LEU HD12 1 1
12 35978 2 1 49 LEU HD13 H -26.061 24.664 24.100 1.00 . B B . 49 LEU HD13 1 1
12 35979 2 1 49 LEU HD21 H -24.975 26.643 25.220 1.00 . B B . 49 LEU HD21 1 1
12 35980 2 1 49 LEU HD22 H -25.739 27.200 26.709 1.00 . B B . 49 LEU HD22 1 1
12 35981 2 1 49 LEU HD23 H -26.694 27.035 25.235 1.00 . B B . 49 LEU HD23 1 1
12 35982 2 1 49 LEU HG H -25.319 24.693 26.573 1.00 . B B . 49 LEU HG 1 1
12 35983 2 1 49 LEU N N -28.464 23.097 26.663 1.00 . B B . 49 LEU N 1 1
12 35984 2 1 49 LEU O O -27.869 23.100 29.980 1.00 . B B . 49 LEU O 1 1
12 35985 2 1 50 ASN C C -29.416 25.291 31.416 1.00 . B B . 50 ASN C 1 1
12 35986 2 1 50 ASN CA C -30.209 24.558 30.337 1.00 . B B . 50 ASN CA 1 1
12 35987 2 1 50 ASN CB C -30.599 23.163 30.836 1.00 . B B . 50 ASN CB 1 1
12 35988 2 1 50 ASN CG C -31.755 23.258 31.827 1.00 . B B . 50 ASN CG 1 1
12 35989 2 1 50 ASN H H -29.742 24.947 28.309 1.00 . B B . 50 ASN H 1 1
12 35990 2 1 50 ASN HA H -31.110 25.120 30.132 1.00 . B B . 50 ASN HA 1 1
12 35991 2 1 50 ASN HB2 H -30.898 22.554 29.995 1.00 . B B . 50 ASN HB2 1 1
12 35992 2 1 50 ASN HB3 H -29.752 22.704 31.324 1.00 . B B . 50 ASN HB3 1 1
12 35993 2 1 50 ASN HD21 H -32.997 24.095 30.523 1.00 . B B . 50 ASN HD21 1 1
12 35994 2 1 50 ASN HD22 H -33.638 23.839 32.073 1.00 . B B . 50 ASN HD22 1 1
12 35995 2 1 50 ASN N N -29.440 24.456 29.102 1.00 . B B . 50 ASN N 1 1
12 35996 2 1 50 ASN ND2 N -32.891 23.773 31.442 1.00 . B B . 50 ASN ND2 1 1
12 35997 2 1 50 ASN O O -29.671 25.120 32.608 1.00 . B B . 50 ASN O 1 1
12 35998 2 1 50 ASN OD1 O -31.621 22.849 32.980 1.00 . B B . 50 ASN OD1 1 1
12 35999 2 1 51 LEU C C -28.384 28.292 32.163 1.00 . B B . 51 LEU C 1 1
12 36000 2 1 51 LEU CA C -27.694 26.950 31.920 1.00 . B B . 51 LEU CA 1 1
12 36001 2 1 51 LEU CB C -26.286 27.178 31.344 1.00 . B B . 51 LEU CB 1 1
12 36002 2 1 51 LEU CD1 C -25.044 25.925 33.174 1.00 . B B . 51 LEU CD1 1 1
12 36003 2 1 51 LEU CD2 C -25.975 24.691 31.181 1.00 . B B . 51 LEU CD2 1 1
12 36004 2 1 51 LEU CG C -25.349 26.002 31.668 1.00 . B B . 51 LEU CG 1 1
12 36005 2 1 51 LEU H H -28.361 26.267 30.026 1.00 . B B . 51 LEU H 1 1
12 36006 2 1 51 LEU HA H -27.613 26.435 32.866 1.00 . B B . 51 LEU HA 1 1
12 36007 2 1 51 LEU HB2 H -26.359 27.277 30.271 1.00 . B B . 51 LEU HB2 1 1
12 36008 2 1 51 LEU HB3 H -25.858 28.084 31.749 1.00 . B B . 51 LEU HB3 1 1
12 36009 2 1 51 LEU HD11 H -24.058 25.508 33.311 1.00 . B B . 51 LEU HD11 1 1
12 36010 2 1 51 LEU HD12 H -25.763 25.294 33.678 1.00 . B B . 51 LEU HD12 1 1
12 36011 2 1 51 LEU HD13 H -25.071 26.912 33.612 1.00 . B B . 51 LEU HD13 1 1
12 36012 2 1 51 LEU HD21 H -25.269 23.885 31.319 1.00 . B B . 51 LEU HD21 1 1
12 36013 2 1 51 LEU HD22 H -26.220 24.780 30.134 1.00 . B B . 51 LEU HD22 1 1
12 36014 2 1 51 LEU HD23 H -26.871 24.483 31.747 1.00 . B B . 51 LEU HD23 1 1
12 36015 2 1 51 LEU HG H -24.419 26.153 31.141 1.00 . B B . 51 LEU HG 1 1
12 36016 2 1 51 LEU N N -28.487 26.145 30.990 1.00 . B B . 51 LEU N 1 1
12 36017 2 1 51 LEU O O -28.939 28.529 33.236 1.00 . B B . 51 LEU O 1 1
12 36018 2 1 52 SER C C -29.348 30.972 29.839 1.00 . B B . 52 SER C 1 1
12 36019 2 1 52 SER CA C -29.050 30.440 31.237 1.00 . B B . 52 SER CA 1 1
12 36020 2 1 52 SER CB C -28.165 31.437 31.989 1.00 . B B . 52 SER CB 1 1
12 36021 2 1 52 SER H H -28.017 28.867 30.280 1.00 . B B . 52 SER H 1 1
12 36022 2 1 52 SER HA H -29.980 30.321 31.773 1.00 . B B . 52 SER HA 1 1
12 36023 2 1 52 SER HB2 H -27.167 31.418 31.576 1.00 . B B . 52 SER HB2 1 1
12 36024 2 1 52 SER HB3 H -28.577 32.431 31.887 1.00 . B B . 52 SER HB3 1 1
12 36025 2 1 52 SER HG H -28.327 31.861 33.879 1.00 . B B . 52 SER HG 1 1
12 36026 2 1 52 SER N N -28.382 29.146 31.145 1.00 . B B . 52 SER N 1 1
12 36027 2 1 52 SER O O -28.469 30.976 28.977 1.00 . B B . 52 SER O 1 1
12 36028 2 1 52 SER OG O -28.114 31.081 33.362 1.00 . B B . 52 SER OG 1 1
12 36029 2 1 53 GLN C C -29.968 33.059 27.880 1.00 . B B . 53 GLN C 1 1
12 36030 2 1 53 GLN CA C -30.937 31.959 28.300 1.00 . B B . 53 GLN CA 1 1
12 36031 2 1 53 GLN CB C -32.359 32.522 28.343 1.00 . B B . 53 GLN CB 1 1
12 36032 2 1 53 GLN CD C -34.786 31.915 28.369 1.00 . B B . 53 GLN CD 1 1
12 36033 2 1 53 GLN CG C -33.364 31.372 28.441 1.00 . B B . 53 GLN CG 1 1
12 36034 2 1 53 GLN H H -31.253 31.414 30.316 1.00 . B B . 53 GLN H 1 1
12 36035 2 1 53 GLN HA H -30.900 31.160 27.574 1.00 . B B . 53 GLN HA 1 1
12 36036 2 1 53 GLN HB2 H -32.464 33.166 29.204 1.00 . B B . 53 GLN HB2 1 1
12 36037 2 1 53 GLN HB3 H -32.550 33.089 27.444 1.00 . B B . 53 GLN HB3 1 1
12 36038 2 1 53 GLN HE21 H -34.690 32.809 30.140 1.00 . B B . 53 GLN HE21 1 1
12 36039 2 1 53 GLN HE22 H -36.165 32.984 29.319 1.00 . B B . 53 GLN HE22 1 1
12 36040 2 1 53 GLN HG2 H -33.201 30.683 27.626 1.00 . B B . 53 GLN HG2 1 1
12 36041 2 1 53 GLN HG3 H -33.225 30.855 29.380 1.00 . B B . 53 GLN HG3 1 1
12 36042 2 1 53 GLN N N -30.575 31.427 29.608 1.00 . B B . 53 GLN N 1 1
12 36043 2 1 53 GLN NE2 N -35.253 32.629 29.358 1.00 . B B . 53 GLN NE2 1 1
12 36044 2 1 53 GLN O O -29.842 33.370 26.695 1.00 . B B . 53 GLN O 1 1
12 36045 2 1 53 GLN OE1 O -35.491 31.687 27.387 1.00 . B B . 53 GLN OE1 1 1
12 36046 2 1 54 SER C C -27.000 34.146 28.142 1.00 . B B . 54 SER C 1 1
12 36047 2 1 54 SER CA C -28.341 34.724 28.585 1.00 . B B . 54 SER CA 1 1
12 36048 2 1 54 SER CB C -28.140 35.575 29.840 1.00 . B B . 54 SER CB 1 1
12 36049 2 1 54 SER H H -29.440 33.367 29.785 1.00 . B B . 54 SER H 1 1
12 36050 2 1 54 SER HA H -28.730 35.351 27.796 1.00 . B B . 54 SER HA 1 1
12 36051 2 1 54 SER HB2 H -27.450 36.376 29.625 1.00 . B B . 54 SER HB2 1 1
12 36052 2 1 54 SER HB3 H -29.088 35.989 30.149 1.00 . B B . 54 SER HB3 1 1
12 36053 2 1 54 SER HG H -28.046 35.013 31.700 1.00 . B B . 54 SER HG 1 1
12 36054 2 1 54 SER N N -29.293 33.653 28.859 1.00 . B B . 54 SER N 1 1
12 36055 2 1 54 SER O O -26.223 34.810 27.456 1.00 . B B . 54 SER O 1 1
12 36056 2 1 54 SER OG O -27.612 34.764 30.880 1.00 . B B . 54 SER OG 1 1
12 36057 2 1 55 ASN C C -25.511 31.755 26.762 1.00 . B B . 55 ASN C 1 1
12 36058 2 1 55 ASN CA C -25.480 32.254 28.202 1.00 . B B . 55 ASN CA 1 1
12 36059 2 1 55 ASN CB C -25.231 31.076 29.146 1.00 . B B . 55 ASN CB 1 1
12 36060 2 1 55 ASN CG C -23.946 30.355 28.752 1.00 . B B . 55 ASN CG 1 1
12 36061 2 1 55 ASN H H -27.389 32.435 29.102 1.00 . B B . 55 ASN H 1 1
12 36062 2 1 55 ASN HA H -24.673 32.964 28.309 1.00 . B B . 55 ASN HA 1 1
12 36063 2 1 55 ASN HB2 H -25.141 31.441 30.159 1.00 . B B . 55 ASN HB2 1 1
12 36064 2 1 55 ASN HB3 H -26.060 30.387 29.086 1.00 . B B . 55 ASN HB3 1 1
12 36065 2 1 55 ASN HD21 H -24.877 28.994 27.644 1.00 . B B . 55 ASN HD21 1 1
12 36066 2 1 55 ASN HD22 H -23.187 28.842 27.714 1.00 . B B . 55 ASN HD22 1 1
12 36067 2 1 55 ASN N N -26.735 32.910 28.550 1.00 . B B . 55 ASN N 1 1
12 36068 2 1 55 ASN ND2 N -24.009 29.310 27.972 1.00 . B B . 55 ASN ND2 1 1
12 36069 2 1 55 ASN O O -24.544 31.922 26.017 1.00 . B B . 55 ASN O 1 1
12 36070 2 1 55 ASN OD1 O -22.857 30.755 29.165 1.00 . B B . 55 ASN OD1 1 1
12 36071 2 1 56 VAL C C -26.800 31.747 24.005 1.00 . B B . 56 VAL C 1 1
12 36072 2 1 56 VAL CA C -26.758 30.611 25.022 1.00 . B B . 56 VAL CA 1 1
12 36073 2 1 56 VAL CB C -28.033 29.773 24.908 1.00 . B B . 56 VAL CB 1 1
12 36074 2 1 56 VAL CG1 C -29.250 30.658 25.187 1.00 . B B . 56 VAL CG1 1 1
12 36075 2 1 56 VAL CG2 C -28.138 29.192 23.497 1.00 . B B . 56 VAL CG2 1 1
12 36076 2 1 56 VAL H H -27.360 31.030 27.011 1.00 . B B . 56 VAL H 1 1
12 36077 2 1 56 VAL HA H -25.908 29.981 24.807 1.00 . B B . 56 VAL HA 1 1
12 36078 2 1 56 VAL HB H -28.001 28.969 25.628 1.00 . B B . 56 VAL HB 1 1
12 36079 2 1 56 VAL HG11 H -29.084 31.221 26.093 1.00 . B B . 56 VAL HG11 1 1
12 36080 2 1 56 VAL HG12 H -30.126 30.038 25.302 1.00 . B B . 56 VAL HG12 1 1
12 36081 2 1 56 VAL HG13 H -29.396 31.339 24.362 1.00 . B B . 56 VAL HG13 1 1
12 36082 2 1 56 VAL HG21 H -28.888 28.416 23.482 1.00 . B B . 56 VAL HG21 1 1
12 36083 2 1 56 VAL HG22 H -27.184 28.777 23.207 1.00 . B B . 56 VAL HG22 1 1
12 36084 2 1 56 VAL HG23 H -28.415 29.974 22.805 1.00 . B B . 56 VAL HG23 1 1
12 36085 2 1 56 VAL N N -26.622 31.137 26.375 1.00 . B B . 56 VAL N 1 1
12 36086 2 1 56 VAL O O -26.230 31.640 22.920 1.00 . B B . 56 VAL O 1 1
12 36087 2 1 57 SER C C -26.178 34.511 23.122 1.00 . B B . 57 SER C 1 1
12 36088 2 1 57 SER CA C -27.568 33.985 23.469 1.00 . B B . 57 SER CA 1 1
12 36089 2 1 57 SER CB C -28.383 35.096 24.134 1.00 . B B . 57 SER CB 1 1
12 36090 2 1 57 SER H H -27.905 32.871 25.240 1.00 . B B . 57 SER H 1 1
12 36091 2 1 57 SER HA H -28.066 33.682 22.559 1.00 . B B . 57 SER HA 1 1
12 36092 2 1 57 SER HB2 H -27.915 35.377 25.065 1.00 . B B . 57 SER HB2 1 1
12 36093 2 1 57 SER HB3 H -28.424 35.953 23.479 1.00 . B B . 57 SER HB3 1 1
12 36094 2 1 57 SER HG H -29.780 33.749 24.009 1.00 . B B . 57 SER HG 1 1
12 36095 2 1 57 SER N N -27.471 32.837 24.363 1.00 . B B . 57 SER N 1 1
12 36096 2 1 57 SER O O -25.749 34.452 21.970 1.00 . B B . 57 SER O 1 1
12 36097 2 1 57 SER OG O -29.699 34.626 24.389 1.00 . B B . 57 SER OG 1 1
12 36098 2 1 58 HIS C C -23.325 34.721 22.985 1.00 . B B . 58 HIS C 1 1
12 36099 2 1 58 HIS CA C -24.150 35.590 23.931 1.00 . B B . 58 HIS CA 1 1
12 36100 2 1 58 HIS CB C -23.431 35.697 25.278 1.00 . B B . 58 HIS CB 1 1
12 36101 2 1 58 HIS CD2 C -21.787 37.733 25.020 1.00 . B B . 58 HIS CD2 1 1
12 36102 2 1 58 HIS CE1 C -19.940 36.620 24.816 1.00 . B B . 58 HIS CE1 1 1
12 36103 2 1 58 HIS CG C -22.115 36.401 25.090 1.00 . B B . 58 HIS CG 1 1
12 36104 2 1 58 HIS H H -25.897 35.074 25.018 1.00 . B B . 58 HIS H 1 1
12 36105 2 1 58 HIS HA H -24.240 36.578 23.507 1.00 . B B . 58 HIS HA 1 1
12 36106 2 1 58 HIS HB2 H -24.044 36.259 25.968 1.00 . B B . 58 HIS HB2 1 1
12 36107 2 1 58 HIS HB3 H -23.257 34.708 25.673 1.00 . B B . 58 HIS HB3 1 1
12 36108 2 1 58 HIS HD1 H -20.810 34.737 24.960 1.00 . B B . 58 HIS HD1 1 1
12 36109 2 1 58 HIS HD2 H -22.490 38.552 25.085 1.00 . B B . 58 HIS HD2 1 1
12 36110 2 1 58 HIS HE1 H -18.896 36.371 24.694 1.00 . B B . 58 HIS HE1 1 1
12 36111 2 1 58 HIS HE2 H -19.901 38.700 24.769 1.00 . B B . 58 HIS HE2 1 1
12 36112 2 1 58 HIS N N -25.487 35.036 24.128 1.00 . B B . 58 HIS N 1 1
12 36113 2 1 58 HIS ND1 N -20.920 35.711 24.956 1.00 . B B . 58 HIS ND1 1 1
12 36114 2 1 58 HIS NE2 N -20.412 37.869 24.847 1.00 . B B . 58 HIS NE2 1 1
12 36115 2 1 58 HIS O O -22.463 35.222 22.262 1.00 . B B . 58 HIS O 1 1
12 36116 2 1 59 GLN C C -23.267 32.692 20.670 1.00 . B B . 59 GLN C 1 1
12 36117 2 1 59 GLN CA C -22.866 32.496 22.129 1.00 . B B . 59 GLN CA 1 1
12 36118 2 1 59 GLN CB C -23.146 31.051 22.547 1.00 . B B . 59 GLN CB 1 1
12 36119 2 1 59 GLN CD C -20.768 30.268 22.521 1.00 . B B . 59 GLN CD 1 1
12 36120 2 1 59 GLN CG C -22.140 30.119 21.869 1.00 . B B . 59 GLN CG 1 1
12 36121 2 1 59 GLN H H -24.289 33.073 23.591 1.00 . B B . 59 GLN H 1 1
12 36122 2 1 59 GLN HA H -21.808 32.688 22.228 1.00 . B B . 59 GLN HA 1 1
12 36123 2 1 59 GLN HB2 H -23.054 30.962 23.620 1.00 . B B . 59 GLN HB2 1 1
12 36124 2 1 59 GLN HB3 H -24.146 30.776 22.247 1.00 . B B . 59 GLN HB3 1 1
12 36125 2 1 59 GLN HE21 H -20.068 31.483 21.115 1.00 . B B . 59 GLN HE21 1 1
12 36126 2 1 59 GLN HE22 H -18.983 31.124 22.370 1.00 . B B . 59 GLN HE22 1 1
12 36127 2 1 59 GLN HG2 H -22.475 29.097 21.968 1.00 . B B . 59 GLN HG2 1 1
12 36128 2 1 59 GLN HG3 H -22.067 30.372 20.822 1.00 . B B . 59 GLN HG3 1 1
12 36129 2 1 59 GLN N N -23.593 33.419 22.993 1.00 . B B . 59 GLN N 1 1
12 36130 2 1 59 GLN NE2 N -19.865 31.020 21.954 1.00 . B B . 59 GLN NE2 1 1
12 36131 2 1 59 GLN O O -22.417 32.922 19.810 1.00 . B B . 59 GLN O 1 1
12 36132 2 1 59 GLN OE1 O -20.513 29.679 23.571 1.00 . B B . 59 GLN OE1 1 1
12 36133 2 1 60 LEU C C -24.587 34.087 18.448 1.00 . B B . 60 LEU C 1 1
12 36134 2 1 60 LEU CA C -25.059 32.759 19.032 1.00 . B B . 60 LEU CA 1 1
12 36135 2 1 60 LEU CB C -26.590 32.716 19.018 1.00 . B B . 60 LEU CB 1 1
12 36136 2 1 60 LEU CD1 C -28.592 31.568 19.973 1.00 . B B . 60 LEU CD1 1 1
12 36137 2 1 60 LEU CD2 C -26.864 30.220 18.775 1.00 . B B . 60 LEU CD2 1 1
12 36138 2 1 60 LEU CG C -27.095 31.431 19.686 1.00 . B B . 60 LEU CG 1 1
12 36139 2 1 60 LEU H H -25.200 32.411 21.118 1.00 . B B . 60 LEU H 1 1
12 36140 2 1 60 LEU HA H -24.676 31.958 18.421 1.00 . B B . 60 LEU HA 1 1
12 36141 2 1 60 LEU HB2 H -26.970 33.572 19.558 1.00 . B B . 60 LEU HB2 1 1
12 36142 2 1 60 LEU HB3 H -26.940 32.758 17.998 1.00 . B B . 60 LEU HB3 1 1
12 36143 2 1 60 LEU HD11 H -28.953 30.665 20.440 1.00 . B B . 60 LEU HD11 1 1
12 36144 2 1 60 LEU HD12 H -29.123 31.731 19.046 1.00 . B B . 60 LEU HD12 1 1
12 36145 2 1 60 LEU HD13 H -28.757 32.407 20.634 1.00 . B B . 60 LEU HD13 1 1
12 36146 2 1 60 LEU HD21 H -27.172 30.454 17.768 1.00 . B B . 60 LEU HD21 1 1
12 36147 2 1 60 LEU HD22 H -27.440 29.382 19.140 1.00 . B B . 60 LEU HD22 1 1
12 36148 2 1 60 LEU HD23 H -25.816 29.957 18.779 1.00 . B B . 60 LEU HD23 1 1
12 36149 2 1 60 LEU HG H -26.569 31.283 20.617 1.00 . B B . 60 LEU HG 1 1
12 36150 2 1 60 LEU N N -24.564 32.596 20.395 1.00 . B B . 60 LEU N 1 1
12 36151 2 1 60 LEU O O -24.413 34.216 17.236 1.00 . B B . 60 LEU O 1 1
12 36152 2 1 61 LYS C C -22.534 36.340 18.326 1.00 . B B . 61 LYS C 1 1
12 36153 2 1 61 LYS CA C -23.958 36.394 18.871 1.00 . B B . 61 LYS CA 1 1
12 36154 2 1 61 LYS CB C -24.021 37.377 20.041 1.00 . B B . 61 LYS CB 1 1
12 36155 2 1 61 LYS CD C -23.756 39.770 20.704 1.00 . B B . 61 LYS CD 1 1
12 36156 2 1 61 LYS CE C -23.515 41.190 20.189 1.00 . B B . 61 LYS CE 1 1
12 36157 2 1 61 LYS CG C -23.846 38.805 19.520 1.00 . B B . 61 LYS CG 1 1
12 36158 2 1 61 LYS H H -24.559 34.917 20.267 1.00 . B B . 61 LYS H 1 1
12 36159 2 1 61 LYS HA H -24.620 36.737 18.090 1.00 . B B . 61 LYS HA 1 1
12 36160 2 1 61 LYS HB2 H -24.978 37.288 20.534 1.00 . B B . 61 LYS HB2 1 1
12 36161 2 1 61 LYS HB3 H -23.232 37.151 20.742 1.00 . B B . 61 LYS HB3 1 1
12 36162 2 1 61 LYS HD2 H -24.681 39.742 21.261 1.00 . B B . 61 LYS HD2 1 1
12 36163 2 1 61 LYS HD3 H -22.939 39.477 21.346 1.00 . B B . 61 LYS HD3 1 1
12 36164 2 1 61 LYS HE2 H -24.347 41.496 19.572 1.00 . B B . 61 LYS HE2 1 1
12 36165 2 1 61 LYS HE3 H -23.419 41.865 21.026 1.00 . B B . 61 LYS HE3 1 1
12 36166 2 1 61 LYS HG2 H -22.940 38.867 18.936 1.00 . B B . 61 LYS HG2 1 1
12 36167 2 1 61 LYS HG3 H -24.691 39.071 18.903 1.00 . B B . 61 LYS HG3 1 1
12 36168 2 1 61 LYS HZ1 H -21.682 42.031 19.670 1.00 . B B . 61 LYS HZ1 1 1
12 36169 2 1 61 LYS HZ2 H -22.502 41.303 18.373 1.00 . B B . 61 LYS HZ2 1 1
12 36170 2 1 61 LYS HZ3 H -21.729 40.340 19.538 1.00 . B B . 61 LYS HZ3 1 1
12 36171 2 1 61 LYS N N -24.393 35.075 19.314 1.00 . B B . 61 LYS N 1 1
12 36172 2 1 61 LYS NZ N -22.262 41.217 19.381 1.00 . B B . 61 LYS NZ 1 1
12 36173 2 1 61 LYS O O -22.191 37.057 17.385 1.00 . B B . 61 LYS O 1 1
12 36174 2 1 62 LEU C C -20.250 34.754 17.105 1.00 . B B . 62 LEU C 1 1
12 36175 2 1 62 LEU CA C -20.317 35.361 18.507 1.00 . B B . 62 LEU CA 1 1
12 36176 2 1 62 LEU CB C -19.564 34.487 19.528 1.00 . B B . 62 LEU CB 1 1
12 36177 2 1 62 LEU CD1 C -17.398 34.012 20.679 1.00 . B B . 62 LEU CD1 1 1
12 36178 2 1 62 LEU CD2 C -17.389 34.914 18.340 1.00 . B B . 62 LEU CD2 1 1
12 36179 2 1 62 LEU CG C -18.109 34.944 19.693 1.00 . B B . 62 LEU CG 1 1
12 36180 2 1 62 LEU H H -22.037 34.949 19.674 1.00 . B B . 62 LEU H 1 1
12 36181 2 1 62 LEU HA H -19.879 36.348 18.476 1.00 . B B . 62 LEU HA 1 1
12 36182 2 1 62 LEU HB2 H -20.061 34.566 20.483 1.00 . B B . 62 LEU HB2 1 1
12 36183 2 1 62 LEU HB3 H -19.577 33.451 19.215 1.00 . B B . 62 LEU HB3 1 1
12 36184 2 1 62 LEU HD11 H -16.334 34.192 20.640 1.00 . B B . 62 LEU HD11 1 1
12 36185 2 1 62 LEU HD12 H -17.599 32.985 20.411 1.00 . B B . 62 LEU HD12 1 1
12 36186 2 1 62 LEU HD13 H -17.760 34.202 21.677 1.00 . B B . 62 LEU HD13 1 1
12 36187 2 1 62 LEU HD21 H -17.672 34.024 17.796 1.00 . B B . 62 LEU HD21 1 1
12 36188 2 1 62 LEU HD22 H -16.320 34.914 18.495 1.00 . B B . 62 LEU HD22 1 1
12 36189 2 1 62 LEU HD23 H -17.665 35.789 17.771 1.00 . B B . 62 LEU HD23 1 1
12 36190 2 1 62 LEU HG H -18.094 35.951 20.083 1.00 . B B . 62 LEU HG 1 1
12 36191 2 1 62 LEU N N -21.707 35.492 18.929 1.00 . B B . 62 LEU N 1 1
12 36192 2 1 62 LEU O O -19.361 35.073 16.316 1.00 . B B . 62 LEU O 1 1
12 36193 2 1 63 LEU C C -21.615 34.209 14.397 1.00 . B B . 63 LEU C 1 1
12 36194 2 1 63 LEU CA C -21.241 33.221 15.499 1.00 . B B . 63 LEU CA 1 1
12 36195 2 1 63 LEU CB C -22.253 32.073 15.525 1.00 . B B . 63 LEU CB 1 1
12 36196 2 1 63 LEU CD1 C -23.055 30.085 16.803 1.00 . B B . 63 LEU CD1 1 1
12 36197 2 1 63 LEU CD2 C -20.679 30.830 17.023 1.00 . B B . 63 LEU CD2 1 1
12 36198 2 1 63 LEU CG C -22.125 31.299 16.839 1.00 . B B . 63 LEU CG 1 1
12 36199 2 1 63 LEU H H -21.888 33.662 17.468 1.00 . B B . 63 LEU H 1 1
12 36200 2 1 63 LEU HA H -20.264 32.815 15.284 1.00 . B B . 63 LEU HA 1 1
12 36201 2 1 63 LEU HB2 H -23.254 32.472 15.441 1.00 . B B . 63 LEU HB2 1 1
12 36202 2 1 63 LEU HB3 H -22.062 31.407 14.696 1.00 . B B . 63 LEU HB3 1 1
12 36203 2 1 63 LEU HD11 H -24.050 30.402 16.531 1.00 . B B . 63 LEU HD11 1 1
12 36204 2 1 63 LEU HD12 H -23.078 29.621 17.778 1.00 . B B . 63 LEU HD12 1 1
12 36205 2 1 63 LEU HD13 H -22.691 29.375 16.075 1.00 . B B . 63 LEU HD13 1 1
12 36206 2 1 63 LEU HD21 H -20.313 30.417 16.095 1.00 . B B . 63 LEU HD21 1 1
12 36207 2 1 63 LEU HD22 H -20.641 30.074 17.794 1.00 . B B . 63 LEU HD22 1 1
12 36208 2 1 63 LEU HD23 H -20.061 31.667 17.314 1.00 . B B . 63 LEU HD23 1 1
12 36209 2 1 63 LEU HG H -22.403 31.940 17.662 1.00 . B B . 63 LEU HG 1 1
12 36210 2 1 63 LEU N N -21.203 33.877 16.802 1.00 . B B . 63 LEU N 1 1
12 36211 2 1 63 LEU O O -21.277 34.007 13.230 1.00 . B B . 63 LEU O 1 1
12 36212 2 1 64 LYS C C -21.584 37.076 13.282 1.00 . B B . 64 LYS C 1 1
12 36213 2 1 64 LYS CA C -22.769 36.259 13.791 1.00 . B B . 64 LYS CA 1 1
12 36214 2 1 64 LYS CB C -23.792 37.201 14.430 1.00 . B B . 64 LYS CB 1 1
12 36215 2 1 64 LYS CD C -26.087 37.374 15.392 1.00 . B B . 64 LYS CD 1 1
12 36216 2 1 64 LYS CE C -27.286 36.565 15.891 1.00 . B B . 64 LYS CE 1 1
12 36217 2 1 64 LYS CG C -25.095 36.443 14.693 1.00 . B B . 64 LYS CG 1 1
12 36218 2 1 64 LYS H H -22.600 35.361 15.703 1.00 . B B . 64 LYS H 1 1
12 36219 2 1 64 LYS HA H -23.232 35.755 12.956 1.00 . B B . 64 LYS HA 1 1
12 36220 2 1 64 LYS HB2 H -23.400 37.577 15.363 1.00 . B B . 64 LYS HB2 1 1
12 36221 2 1 64 LYS HB3 H -23.985 38.027 13.762 1.00 . B B . 64 LYS HB3 1 1
12 36222 2 1 64 LYS HD2 H -25.602 37.852 16.231 1.00 . B B . 64 LYS HD2 1 1
12 36223 2 1 64 LYS HD3 H -26.427 38.127 14.696 1.00 . B B . 64 LYS HD3 1 1
12 36224 2 1 64 LYS HE2 H -27.715 36.011 15.069 1.00 . B B . 64 LYS HE2 1 1
12 36225 2 1 64 LYS HE3 H -26.964 35.879 16.659 1.00 . B B . 64 LYS HE3 1 1
12 36226 2 1 64 LYS HG2 H -25.513 36.109 13.755 1.00 . B B . 64 LYS HG2 1 1
12 36227 2 1 64 LYS HG3 H -24.895 35.590 15.324 1.00 . B B . 64 LYS HG3 1 1
12 36228 2 1 64 LYS HZ1 H -27.879 38.072 17.200 1.00 . B B . 64 LYS HZ1 1 1
12 36229 2 1 64 LYS HZ2 H -29.097 36.943 16.845 1.00 . B B . 64 LYS HZ2 1 1
12 36230 2 1 64 LYS HZ3 H -28.663 38.115 15.694 1.00 . B B . 64 LYS HZ3 1 1
12 36231 2 1 64 LYS N N -22.336 35.262 14.765 1.00 . B B . 64 LYS N 1 1
12 36232 2 1 64 LYS NZ N -28.309 37.494 16.450 1.00 . B B . 64 LYS NZ 1 1
12 36233 2 1 64 LYS O O -21.618 37.608 12.173 1.00 . B B . 64 LYS O 1 1
12 36234 2 1 65 SER C C -18.624 37.353 12.596 1.00 . B B . 65 SER C 1 1
12 36235 2 1 65 SER CA C -19.388 37.997 13.749 1.00 . B B . 65 SER CA 1 1
12 36236 2 1 65 SER CB C -18.458 38.140 14.955 1.00 . B B . 65 SER CB 1 1
12 36237 2 1 65 SER H H -20.596 36.782 14.997 1.00 . B B . 65 SER H 1 1
12 36238 2 1 65 SER HA H -19.715 38.980 13.444 1.00 . B B . 65 SER HA 1 1
12 36239 2 1 65 SER HB2 H -17.947 37.204 15.129 1.00 . B B . 65 SER HB2 1 1
12 36240 2 1 65 SER HB3 H -17.732 38.915 14.760 1.00 . B B . 65 SER HB3 1 1
12 36241 2 1 65 SER HG H -20.053 38.857 15.805 1.00 . B B . 65 SER HG 1 1
12 36242 2 1 65 SER N N -20.557 37.205 14.114 1.00 . B B . 65 SER N 1 1
12 36243 2 1 65 SER O O -18.129 38.045 11.705 1.00 . B B . 65 SER O 1 1
12 36244 2 1 65 SER OG O -19.223 38.480 16.103 1.00 . B B . 65 SER OG 1 1
12 36245 2 1 66 VAL C C -18.528 35.198 10.321 1.00 . B B . 66 VAL C 1 1
12 36246 2 1 66 VAL CA C -17.735 35.314 11.620 1.00 . B B . 66 VAL CA 1 1
12 36247 2 1 66 VAL CB C -17.370 33.917 12.125 1.00 . B B . 66 VAL CB 1 1
12 36248 2 1 66 VAL CG1 C -16.307 34.032 13.220 1.00 . B B . 66 VAL CG1 1 1
12 36249 2 1 66 VAL CG2 C -18.615 33.239 12.700 1.00 . B B . 66 VAL CG2 1 1
12 36250 2 1 66 VAL H H -18.878 35.534 13.390 1.00 . B B . 66 VAL H 1 1
12 36251 2 1 66 VAL HA H -16.823 35.857 11.420 1.00 . B B . 66 VAL HA 1 1
12 36252 2 1 66 VAL HB H -16.983 33.327 11.307 1.00 . B B . 66 VAL HB 1 1
12 36253 2 1 66 VAL HG11 H -16.028 33.045 13.556 1.00 . B B . 66 VAL HG11 1 1
12 36254 2 1 66 VAL HG12 H -16.706 34.595 14.052 1.00 . B B . 66 VAL HG12 1 1
12 36255 2 1 66 VAL HG13 H -15.439 34.539 12.827 1.00 . B B . 66 VAL HG13 1 1
12 36256 2 1 66 VAL HG21 H -18.396 32.203 12.912 1.00 . B B . 66 VAL HG21 1 1
12 36257 2 1 66 VAL HG22 H -19.419 33.296 11.981 1.00 . B B . 66 VAL HG22 1 1
12 36258 2 1 66 VAL HG23 H -18.910 33.739 13.610 1.00 . B B . 66 VAL HG23 1 1
12 36259 2 1 66 VAL N N -18.491 36.031 12.641 1.00 . B B . 66 VAL N 1 1
12 36260 2 1 66 VAL O O -18.170 34.419 9.439 1.00 . B B . 66 VAL O 1 1
12 36261 2 1 67 HIS C C -21.240 34.741 8.873 1.00 . B B . 67 HIS C 1 1
12 36262 2 1 67 HIS CA C -20.407 36.014 8.996 1.00 . B B . 67 HIS CA 1 1
12 36263 2 1 67 HIS CB C -19.533 36.189 7.749 1.00 . B B . 67 HIS CB 1 1
12 36264 2 1 67 HIS CD2 C -18.336 38.523 7.901 1.00 . B B . 67 HIS CD2 1 1
12 36265 2 1 67 HIS CE1 C -16.450 37.856 8.733 1.00 . B B . 67 HIS CE1 1 1
12 36266 2 1 67 HIS CG C -18.425 37.160 8.048 1.00 . B B . 67 HIS CG 1 1
12 36267 2 1 67 HIS H H -19.800 36.615 10.933 1.00 . B B . 67 HIS H 1 1
12 36268 2 1 67 HIS HA H -21.082 36.855 9.059 1.00 . B B . 67 HIS HA 1 1
12 36269 2 1 67 HIS HB2 H -19.111 35.238 7.458 1.00 . B B . 67 HIS HB2 1 1
12 36270 2 1 67 HIS HB3 H -20.135 36.573 6.938 1.00 . B B . 67 HIS HB3 1 1
12 36271 2 1 67 HIS HD1 H -16.952 35.840 8.805 1.00 . B B . 67 HIS HD1 1 1
12 36272 2 1 67 HIS HD2 H -19.115 39.159 7.508 1.00 . B B . 67 HIS HD2 1 1
12 36273 2 1 67 HIS HE1 H -15.447 37.847 9.133 1.00 . B B . 67 HIS HE1 1 1
12 36274 2 1 67 HIS HE2 H -16.749 39.880 8.349 1.00 . B B . 67 HIS HE2 1 1
12 36275 2 1 67 HIS N N -19.583 36.000 10.201 1.00 . B B . 67 HIS N 1 1
12 36276 2 1 67 HIS ND1 N -17.210 36.758 8.580 1.00 . B B . 67 HIS ND1 1 1
12 36277 2 1 67 HIS NE2 N -17.087 38.960 8.335 1.00 . B B . 67 HIS NE2 1 1
12 36278 2 1 67 HIS O O -21.869 34.500 7.841 1.00 . B B . 67 HIS O 1 1
12 36279 2 1 68 LEU C C -23.253 32.877 10.903 1.00 . B B . 68 LEU C 1 1
12 36280 2 1 68 LEU CA C -22.070 32.711 9.956 1.00 . B B . 68 LEU CA 1 1
12 36281 2 1 68 LEU CB C -21.214 31.532 10.425 1.00 . B B . 68 LEU CB 1 1
12 36282 2 1 68 LEU CD1 C -19.042 30.335 10.155 1.00 . B B . 68 LEU CD1 1 1
12 36283 2 1 68 LEU CD2 C -20.174 31.329 8.150 1.00 . B B . 68 LEU CD2 1 1
12 36284 2 1 68 LEU CG C -19.896 31.501 9.648 1.00 . B B . 68 LEU CG 1 1
12 36285 2 1 68 LEU H H -20.751 34.174 10.731 1.00 . B B . 68 LEU H 1 1
12 36286 2 1 68 LEU HA H -22.451 32.490 8.968 1.00 . B B . 68 LEU HA 1 1
12 36287 2 1 68 LEU HB2 H -21.007 31.637 11.480 1.00 . B B . 68 LEU HB2 1 1
12 36288 2 1 68 LEU HB3 H -21.752 30.610 10.255 1.00 . B B . 68 LEU HB3 1 1
12 36289 2 1 68 LEU HD11 H -18.196 30.197 9.499 1.00 . B B . 68 LEU HD11 1 1
12 36290 2 1 68 LEU HD12 H -19.636 29.433 10.170 1.00 . B B . 68 LEU HD12 1 1
12 36291 2 1 68 LEU HD13 H -18.693 30.553 11.154 1.00 . B B . 68 LEU HD13 1 1
12 36292 2 1 68 LEU HD21 H -20.960 30.604 8.006 1.00 . B B . 68 LEU HD21 1 1
12 36293 2 1 68 LEU HD22 H -19.277 30.992 7.650 1.00 . B B . 68 LEU HD22 1 1
12 36294 2 1 68 LEU HD23 H -20.477 32.277 7.731 1.00 . B B . 68 LEU HD23 1 1
12 36295 2 1 68 LEU HG H -19.365 32.426 9.810 1.00 . B B . 68 LEU HG 1 1
12 36296 2 1 68 LEU N N -21.269 33.937 9.934 1.00 . B B . 68 LEU N 1 1
12 36297 2 1 68 LEU O O -23.205 33.677 11.838 1.00 . B B . 68 LEU O 1 1
12 36298 2 1 69 VAL C C -26.142 33.595 11.392 1.00 . B B . 69 VAL C 1 1
12 36299 2 1 69 VAL CA C -25.524 32.203 11.463 1.00 . B B . 69 VAL CA 1 1
12 36300 2 1 69 VAL CB C -25.199 31.852 12.918 1.00 . B B . 69 VAL CB 1 1
12 36301 2 1 69 VAL CG1 C -26.498 31.591 13.682 1.00 . B B . 69 VAL CG1 1 1
12 36302 2 1 69 VAL CG2 C -24.328 30.594 12.960 1.00 . B B . 69 VAL CG2 1 1
12 36303 2 1 69 VAL H H -24.308 31.529 9.868 1.00 . B B . 69 VAL H 1 1
12 36304 2 1 69 VAL HA H -26.240 31.490 11.086 1.00 . B B . 69 VAL HA 1 1
12 36305 2 1 69 VAL HB H -24.670 32.672 13.379 1.00 . B B . 69 VAL HB 1 1
12 36306 2 1 69 VAL HG11 H -26.994 30.726 13.266 1.00 . B B . 69 VAL HG11 1 1
12 36307 2 1 69 VAL HG12 H -27.145 32.452 13.598 1.00 . B B . 69 VAL HG12 1 1
12 36308 2 1 69 VAL HG13 H -26.273 31.411 14.723 1.00 . B B . 69 VAL HG13 1 1
12 36309 2 1 69 VAL HG21 H -24.132 30.327 13.987 1.00 . B B . 69 VAL HG21 1 1
12 36310 2 1 69 VAL HG22 H -23.393 30.784 12.454 1.00 . B B . 69 VAL HG22 1 1
12 36311 2 1 69 VAL HG23 H -24.844 29.782 12.469 1.00 . B B . 69 VAL HG23 1 1
12 36312 2 1 69 VAL N N -24.321 32.129 10.642 1.00 . B B . 69 VAL N 1 1
12 36313 2 1 69 VAL O O -25.433 34.602 11.367 1.00 . B B . 69 VAL O 1 1
12 36314 2 1 70 LYS C C -29.654 34.718 11.646 1.00 . B B . 70 LYS C 1 1
12 36315 2 1 70 LYS CA C -28.184 34.909 11.283 1.00 . B B . 70 LYS CA 1 1
12 36316 2 1 70 LYS CB C -28.076 35.491 9.871 1.00 . B B . 70 LYS CB 1 1
12 36317 2 1 70 LYS CD C -28.346 35.008 7.435 1.00 . B B . 70 LYS CD 1 1
12 36318 2 1 70 LYS CE C -28.907 34.002 6.428 1.00 . B B . 70 LYS CE 1 1
12 36319 2 1 70 LYS CG C -28.400 34.407 8.841 1.00 . B B . 70 LYS CG 1 1
12 36320 2 1 70 LYS H H -27.978 32.803 11.387 1.00 . B B . 70 LYS H 1 1
12 36321 2 1 70 LYS HA H -27.739 35.602 11.982 1.00 . B B . 70 LYS HA 1 1
12 36322 2 1 70 LYS HB2 H -28.773 36.309 9.765 1.00 . B B . 70 LYS HB2 1 1
12 36323 2 1 70 LYS HB3 H -27.071 35.851 9.709 1.00 . B B . 70 LYS HB3 1 1
12 36324 2 1 70 LYS HD2 H -28.936 35.912 7.407 1.00 . B B . 70 LYS HD2 1 1
12 36325 2 1 70 LYS HD3 H -27.323 35.237 7.181 1.00 . B B . 70 LYS HD3 1 1
12 36326 2 1 70 LYS HE2 H -28.336 33.087 6.477 1.00 . B B . 70 LYS HE2 1 1
12 36327 2 1 70 LYS HE3 H -29.940 33.793 6.664 1.00 . B B . 70 LYS HE3 1 1
12 36328 2 1 70 LYS HG2 H -27.679 33.607 8.920 1.00 . B B . 70 LYS HG2 1 1
12 36329 2 1 70 LYS HG3 H -29.390 34.018 9.027 1.00 . B B . 70 LYS HG3 1 1
12 36330 2 1 70 LYS HZ1 H -28.102 35.328 5.040 1.00 . B B . 70 LYS HZ1 1 1
12 36331 2 1 70 LYS HZ2 H -29.740 34.961 4.779 1.00 . B B . 70 LYS HZ2 1 1
12 36332 2 1 70 LYS HZ3 H -28.541 33.824 4.386 1.00 . B B . 70 LYS HZ3 1 1
12 36333 2 1 70 LYS N N -27.470 33.641 11.356 1.00 . B B . 70 LYS N 1 1
12 36334 2 1 70 LYS NZ N -28.816 34.572 5.055 1.00 . B B . 70 LYS NZ 1 1
12 36335 2 1 70 LYS O O -30.299 33.775 11.188 1.00 . B B . 70 LYS O 1 1
12 36336 2 1 71 ALA C C -32.408 36.586 12.157 1.00 . B B . 71 ALA C 1 1
12 36337 2 1 71 ALA CA C -31.572 35.558 12.911 1.00 . B B . 71 ALA CA 1 1
12 36338 2 1 71 ALA CB C -31.653 35.846 14.411 1.00 . B B . 71 ALA CB 1 1
12 36339 2 1 71 ALA H H -29.607 36.344 12.807 1.00 . B B . 71 ALA H 1 1
12 36340 2 1 71 ALA HA H -31.978 34.573 12.725 1.00 . B B . 71 ALA HA 1 1
12 36341 2 1 71 ALA HB1 H -31.181 35.042 14.958 1.00 . B B . 71 ALA HB1 1 1
12 36342 2 1 71 ALA HB2 H -32.689 35.922 14.707 1.00 . B B . 71 ALA HB2 1 1
12 36343 2 1 71 ALA HB3 H -31.147 36.774 14.628 1.00 . B B . 71 ALA HB3 1 1
12 36344 2 1 71 ALA N N -30.175 35.619 12.476 1.00 . B B . 71 ALA N 1 1
12 36345 2 1 71 ALA O O -31.872 37.425 11.433 1.00 . B B . 71 ALA O 1 1
12 36346 2 1 72 LYS C C -35.863 37.709 12.545 1.00 . B B . 72 LYS C 1 1
12 36347 2 1 72 LYS CA C -34.639 37.449 11.672 1.00 . B B . 72 LYS CA 1 1
12 36348 2 1 72 LYS CB C -35.088 36.872 10.328 1.00 . B B . 72 LYS CB 1 1
12 36349 2 1 72 LYS CD C -36.017 34.818 9.240 1.00 . B B . 72 LYS CD 1 1
12 36350 2 1 72 LYS CE C -36.823 35.664 8.249 1.00 . B B . 72 LYS CE 1 1
12 36351 2 1 72 LYS CG C -35.863 35.573 10.563 1.00 . B B . 72 LYS CG 1 1
12 36352 2 1 72 LYS H H -34.095 35.824 12.919 1.00 . B B . 72 LYS H 1 1
12 36353 2 1 72 LYS HA H -34.136 38.389 11.497 1.00 . B B . 72 LYS HA 1 1
12 36354 2 1 72 LYS HB2 H -35.726 37.585 9.827 1.00 . B B . 72 LYS HB2 1 1
12 36355 2 1 72 LYS HB3 H -34.223 36.669 9.715 1.00 . B B . 72 LYS HB3 1 1
12 36356 2 1 72 LYS HD2 H -35.040 34.615 8.826 1.00 . B B . 72 LYS HD2 1 1
12 36357 2 1 72 LYS HD3 H -36.534 33.886 9.417 1.00 . B B . 72 LYS HD3 1 1
12 36358 2 1 72 LYS HE2 H -37.660 36.120 8.758 1.00 . B B . 72 LYS HE2 1 1
12 36359 2 1 72 LYS HE3 H -36.190 36.435 7.836 1.00 . B B . 72 LYS HE3 1 1
12 36360 2 1 72 LYS HG2 H -35.323 34.956 11.267 1.00 . B B . 72 LYS HG2 1 1
12 36361 2 1 72 LYS HG3 H -36.839 35.803 10.961 1.00 . B B . 72 LYS HG3 1 1
12 36362 2 1 72 LYS HZ1 H -38.042 34.139 7.524 1.00 . B B . 72 LYS HZ1 1 1
12 36363 2 1 72 LYS HZ2 H -36.538 34.254 6.744 1.00 . B B . 72 LYS HZ2 1 1
12 36364 2 1 72 LYS HZ3 H -37.757 35.387 6.409 1.00 . B B . 72 LYS HZ3 1 1
12 36365 2 1 72 LYS N N -33.726 36.519 12.335 1.00 . B B . 72 LYS N 1 1
12 36366 2 1 72 LYS NZ N -37.327 34.795 7.149 1.00 . B B . 72 LYS NZ 1 1
12 36367 2 1 72 LYS O O -36.143 36.957 13.478 1.00 . B B . 72 LYS O 1 1
12 36368 2 1 73 ARG C C -39.018 38.494 12.399 1.00 . B B . 73 ARG C 1 1
12 36369 2 1 73 ARG CA C -37.777 39.153 12.994 1.00 . B B . 73 ARG CA 1 1
12 36370 2 1 73 ARG CB C -37.948 40.674 12.976 1.00 . B B . 73 ARG CB 1 1
12 36371 2 1 73 ARG CD C -38.247 42.645 11.473 1.00 . B B . 73 ARG CD 1 1
12 36372 2 1 73 ARG CG C -37.775 41.191 11.547 1.00 . B B . 73 ARG CG 1 1
12 36373 2 1 73 ARG CZ C -38.521 44.363 9.779 1.00 . B B . 73 ARG CZ 1 1
12 36374 2 1 73 ARG H H -36.311 39.340 11.477 1.00 . B B . 73 ARG H 1 1
12 36375 2 1 73 ARG HA H -37.668 38.830 14.020 1.00 . B B . 73 ARG HA 1 1
12 36376 2 1 73 ARG HB2 H -38.934 40.931 13.335 1.00 . B B . 73 ARG HB2 1 1
12 36377 2 1 73 ARG HB3 H -37.204 41.126 13.614 1.00 . B B . 73 ARG HB3 1 1
12 36378 2 1 73 ARG HD2 H -39.302 42.689 11.697 1.00 . B B . 73 ARG HD2 1 1
12 36379 2 1 73 ARG HD3 H -37.704 43.233 12.197 1.00 . B B . 73 ARG HD3 1 1
12 36380 2 1 73 ARG HE H -37.482 42.676 9.497 1.00 . B B . 73 ARG HE 1 1
12 36381 2 1 73 ARG HG2 H -36.734 41.136 11.267 1.00 . B B . 73 ARG HG2 1 1
12 36382 2 1 73 ARG HG3 H -38.363 40.588 10.870 1.00 . B B . 73 ARG HG3 1 1
12 36383 2 1 73 ARG HH11 H -39.411 44.692 11.542 1.00 . B B . 73 ARG HH11 1 1
12 36384 2 1 73 ARG HH12 H -39.622 45.934 10.353 1.00 . B B . 73 ARG HH12 1 1
12 36385 2 1 73 ARG HH21 H -37.749 44.303 7.933 1.00 . B B . 73 ARG HH21 1 1
12 36386 2 1 73 ARG HH22 H -38.678 45.716 8.311 1.00 . B B . 73 ARG HH22 1 1
12 36387 2 1 73 ARG N N -36.583 38.783 12.237 1.00 . B B . 73 ARG N 1 1
12 36388 2 1 73 ARG NE N -38.016 43.187 10.139 1.00 . B B . 73 ARG NE 1 1
12 36389 2 1 73 ARG NH1 N -39.240 45.050 10.624 1.00 . B B . 73 ARG NH1 1 1
12 36390 2 1 73 ARG NH2 N -38.299 44.830 8.580 1.00 . B B . 73 ARG NH2 1 1
12 36391 2 1 73 ARG O O -39.121 38.326 11.184 1.00 . B B . 73 ARG O 1 1
12 36392 2 1 74 GLN C C -42.343 37.862 13.769 1.00 . B B . 74 GLN C 1 1
12 36393 2 1 74 GLN CA C -41.198 37.487 12.834 1.00 . B B . 74 GLN CA 1 1
12 36394 2 1 74 GLN CB C -41.023 35.967 12.823 1.00 . B B . 74 GLN CB 1 1
12 36395 2 1 74 GLN CD C -42.077 35.605 10.582 1.00 . B B . 74 GLN CD 1 1
12 36396 2 1 74 GLN CG C -42.192 35.322 12.077 1.00 . B B . 74 GLN CG 1 1
12 36397 2 1 74 GLN H H -39.805 38.280 14.222 1.00 . B B . 74 GLN H 1 1
12 36398 2 1 74 GLN HA H -41.447 37.816 11.835 1.00 . B B . 74 GLN HA 1 1
12 36399 2 1 74 GLN HB2 H -40.097 35.716 12.327 1.00 . B B . 74 GLN HB2 1 1
12 36400 2 1 74 GLN HB3 H -40.998 35.601 13.839 1.00 . B B . 74 GLN HB3 1 1
12 36401 2 1 74 GLN HE21 H -40.747 34.165 10.260 1.00 . B B . 74 GLN HE21 1 1
12 36402 2 1 74 GLN HE22 H -41.190 35.064 8.890 1.00 . B B . 74 GLN HE22 1 1
12 36403 2 1 74 GLN HG2 H -42.176 34.255 12.241 1.00 . B B . 74 GLN HG2 1 1
12 36404 2 1 74 GLN HG3 H -43.122 35.728 12.447 1.00 . B B . 74 GLN HG3 1 1
12 36405 2 1 74 GLN N N -39.958 38.127 13.266 1.00 . B B . 74 GLN N 1 1
12 36406 2 1 74 GLN NE2 N -41.272 34.885 9.850 1.00 . B B . 74 GLN NE2 1 1
12 36407 2 1 74 GLN O O -42.417 37.380 14.900 1.00 . B B . 74 GLN O 1 1
12 36408 2 1 74 GLN OE1 O -42.740 36.506 10.068 1.00 . B B . 74 GLN OE1 1 1
12 36409 2 1 75 GLY C C -43.904 39.764 15.414 1.00 . B B . 75 GLY C 1 1
12 36410 2 1 75 GLY CA C -44.368 39.164 14.092 1.00 . B B . 75 GLY CA 1 1
12 36411 2 1 75 GLY H H -43.117 39.082 12.383 1.00 . B B . 75 GLY H 1 1
12 36412 2 1 75 GLY HA2 H -44.926 39.905 13.540 1.00 . B B . 75 GLY HA2 1 1
12 36413 2 1 75 GLY HA3 H -45.006 38.316 14.293 1.00 . B B . 75 GLY HA3 1 1
12 36414 2 1 75 GLY N N -43.231 38.728 13.290 1.00 . B B . 75 GLY N 1 1
12 36415 2 1 75 GLY O O -43.571 40.947 15.488 1.00 . B B . 75 GLY O 1 1
12 36416 2 1 76 GLN C C -42.534 38.364 18.417 1.00 . B B . 76 GLN C 1 1
12 36417 2 1 76 GLN CA C -43.487 39.380 17.797 1.00 . B B . 76 GLN CA 1 1
12 36418 2 1 76 GLN CB C -44.719 39.532 18.693 1.00 . B B . 76 GLN CB 1 1
12 36419 2 1 76 GLN CD C -46.393 38.365 17.239 1.00 . B B . 76 GLN CD 1 1
12 36420 2 1 76 GLN CG C -45.618 38.302 18.551 1.00 . B B . 76 GLN CG 1 1
12 36421 2 1 76 GLN H H -44.194 38.016 16.336 1.00 . B B . 76 GLN H 1 1
12 36422 2 1 76 GLN HA H -42.981 40.334 17.737 1.00 . B B . 76 GLN HA 1 1
12 36423 2 1 76 GLN HB2 H -44.406 39.632 19.722 1.00 . B B . 76 GLN HB2 1 1
12 36424 2 1 76 GLN HB3 H -45.269 40.415 18.399 1.00 . B B . 76 GLN HB3 1 1
12 36425 2 1 76 GLN HE21 H -45.731 36.608 16.592 1.00 . B B . 76 GLN HE21 1 1
12 36426 2 1 76 GLN HE22 H -46.792 37.415 15.542 1.00 . B B . 76 GLN HE22 1 1
12 36427 2 1 76 GLN HG2 H -45.011 37.408 18.566 1.00 . B B . 76 GLN HG2 1 1
12 36428 2 1 76 GLN HG3 H -46.316 38.272 19.375 1.00 . B B . 76 GLN HG3 1 1
12 36429 2 1 76 GLN N N -43.897 38.941 16.462 1.00 . B B . 76 GLN N 1 1
12 36430 2 1 76 GLN NE2 N -46.297 37.381 16.387 1.00 . B B . 76 GLN NE2 1 1
12 36431 2 1 76 GLN O O -42.255 38.411 19.615 1.00 . B B . 76 GLN O 1 1
12 36432 2 1 76 GLN OE1 O -47.100 39.339 16.981 1.00 . B B . 76 GLN OE1 1 1
12 36433 2 1 77 SER C C -39.897 36.329 17.142 1.00 . B B . 77 SER C 1 1
12 36434 2 1 77 SER CA C -41.120 36.397 18.051 1.00 . B B . 77 SER CA 1 1
12 36435 2 1 77 SER CB C -41.831 35.042 18.045 1.00 . B B . 77 SER CB 1 1
12 36436 2 1 77 SER H H -42.314 37.450 16.653 1.00 . B B . 77 SER H 1 1
12 36437 2 1 77 SER HA H -40.788 36.608 19.058 1.00 . B B . 77 SER HA 1 1
12 36438 2 1 77 SER HB2 H -42.610 35.040 18.792 1.00 . B B . 77 SER HB2 1 1
12 36439 2 1 77 SER HB3 H -42.266 34.868 17.072 1.00 . B B . 77 SER HB3 1 1
12 36440 2 1 77 SER HG H -40.026 34.420 18.414 1.00 . B B . 77 SER HG 1 1
12 36441 2 1 77 SER N N -42.041 37.440 17.593 1.00 . B B . 77 SER N 1 1
12 36442 2 1 77 SER O O -40.016 36.355 15.918 1.00 . B B . 77 SER O 1 1
12 36443 2 1 77 SER OG O -40.894 34.017 18.339 1.00 . B B . 77 SER OG 1 1
12 36444 2 1 78 MET C C -36.949 34.692 17.035 1.00 . B B . 78 MET C 1 1
12 36445 2 1 78 MET CA C -37.460 36.129 17.022 1.00 . B B . 78 MET CA 1 1
12 36446 2 1 78 MET CB C -36.416 37.041 17.670 1.00 . B B . 78 MET CB 1 1
12 36447 2 1 78 MET CE C -37.388 39.342 20.011 1.00 . B B . 78 MET CE 1 1
12 36448 2 1 78 MET CG C -36.831 38.502 17.488 1.00 . B B . 78 MET CG 1 1
12 36449 2 1 78 MET H H -38.705 36.186 18.736 1.00 . B B . 78 MET H 1 1
12 36450 2 1 78 MET HA H -37.602 36.439 15.996 1.00 . B B . 78 MET HA 1 1
12 36451 2 1 78 MET HB2 H -36.345 36.815 18.724 1.00 . B B . 78 MET HB2 1 1
12 36452 2 1 78 MET HB3 H -35.457 36.880 17.201 1.00 . B B . 78 MET HB3 1 1
12 36453 2 1 78 MET HE1 H -37.173 40.400 19.970 1.00 . B B . 78 MET HE1 1 1
12 36454 2 1 78 MET HE2 H -36.462 38.791 20.077 1.00 . B B . 78 MET HE2 1 1
12 36455 2 1 78 MET HE3 H -37.995 39.129 20.879 1.00 . B B . 78 MET HE3 1 1
12 36456 2 1 78 MET HG2 H -36.017 39.148 17.784 1.00 . B B . 78 MET HG2 1 1
12 36457 2 1 78 MET HG3 H -37.074 38.681 16.451 1.00 . B B . 78 MET HG3 1 1
12 36458 2 1 78 MET N N -38.721 36.223 17.757 1.00 . B B . 78 MET N 1 1
12 36459 2 1 78 MET O O -37.135 33.967 18.012 1.00 . B B . 78 MET O 1 1
12 36460 2 1 78 MET SD S -38.281 38.850 18.516 1.00 . B B . 78 MET SD 1 1
12 36461 2 1 79 ILE C C -34.389 32.969 15.168 1.00 . B B . 79 ILE C 1 1
12 36462 2 1 79 ILE CA C -35.765 32.930 15.822 1.00 . B B . 79 ILE CA 1 1
12 36463 2 1 79 ILE CB C -36.704 32.066 14.977 1.00 . B B . 79 ILE CB 1 1
12 36464 2 1 79 ILE CD1 C -37.815 31.868 12.751 1.00 . B B . 79 ILE CD1 1 1
12 36465 2 1 79 ILE CG1 C -37.077 32.817 13.698 1.00 . B B . 79 ILE CG1 1 1
12 36466 2 1 79 ILE CG2 C -37.970 31.758 15.777 1.00 . B B . 79 ILE CG2 1 1
12 36467 2 1 79 ILE H H -36.199 34.906 15.194 1.00 . B B . 79 ILE H 1 1
12 36468 2 1 79 ILE HA H -35.667 32.481 16.801 1.00 . B B . 79 ILE HA 1 1
12 36469 2 1 79 ILE HB H -36.207 31.142 14.721 1.00 . B B . 79 ILE HB 1 1
12 36470 2 1 79 ILE HD11 H -38.767 31.597 13.183 1.00 . B B . 79 ILE HD11 1 1
12 36471 2 1 79 ILE HD12 H -37.222 30.978 12.600 1.00 . B B . 79 ILE HD12 1 1
12 36472 2 1 79 ILE HD13 H -37.977 32.359 11.803 1.00 . B B . 79 ILE HD13 1 1
12 36473 2 1 79 ILE HG12 H -37.718 33.651 13.944 1.00 . B B . 79 ILE HG12 1 1
12 36474 2 1 79 ILE HG13 H -36.181 33.180 13.217 1.00 . B B . 79 ILE HG13 1 1
12 36475 2 1 79 ILE HG21 H -38.440 32.683 16.078 1.00 . B B . 79 ILE HG21 1 1
12 36476 2 1 79 ILE HG22 H -37.711 31.184 16.654 1.00 . B B . 79 ILE HG22 1 1
12 36477 2 1 79 ILE HG23 H -38.655 31.191 15.164 1.00 . B B . 79 ILE HG23 1 1
12 36478 2 1 79 ILE N N -36.307 34.283 15.943 1.00 . B B . 79 ILE N 1 1
12 36479 2 1 79 ILE O O -34.042 33.932 14.484 1.00 . B B . 79 ILE O 1 1
12 36480 2 1 80 TYR C C -32.191 30.726 13.777 1.00 . B B . 80 TYR C 1 1
12 36481 2 1 80 TYR CA C -32.252 31.817 14.842 1.00 . B B . 80 TYR CA 1 1
12 36482 2 1 80 TYR CB C -31.265 31.483 15.961 1.00 . B B . 80 TYR CB 1 1
12 36483 2 1 80 TYR CD1 C -32.201 33.002 17.741 1.00 . B B . 80 TYR CD1 1 1
12 36484 2 1 80 TYR CD2 C -29.967 33.434 16.904 1.00 . B B . 80 TYR CD2 1 1
12 36485 2 1 80 TYR CE1 C -32.089 34.099 18.605 1.00 . B B . 80 TYR CE1 1 1
12 36486 2 1 80 TYR CE2 C -29.855 34.531 17.766 1.00 . B B . 80 TYR CE2 1 1
12 36487 2 1 80 TYR CG C -31.139 32.668 16.890 1.00 . B B . 80 TYR CG 1 1
12 36488 2 1 80 TYR CZ C -30.916 34.862 18.618 1.00 . B B . 80 TYR CZ 1 1
12 36489 2 1 80 TYR H H -33.943 31.184 15.949 1.00 . B B . 80 TYR H 1 1
12 36490 2 1 80 TYR HA H -31.959 32.757 14.392 1.00 . B B . 80 TYR HA 1 1
12 36491 2 1 80 TYR HB2 H -31.628 30.630 16.515 1.00 . B B . 80 TYR HB2 1 1
12 36492 2 1 80 TYR HB3 H -30.302 31.250 15.533 1.00 . B B . 80 TYR HB3 1 1
12 36493 2 1 80 TYR HD1 H -33.106 32.413 17.731 1.00 . B B . 80 TYR HD1 1 1
12 36494 2 1 80 TYR HD2 H -29.148 33.180 16.246 1.00 . B B . 80 TYR HD2 1 1
12 36495 2 1 80 TYR HE1 H -32.909 34.356 19.259 1.00 . B B . 80 TYR HE1 1 1
12 36496 2 1 80 TYR HE2 H -28.950 35.119 17.777 1.00 . B B . 80 TYR HE2 1 1
12 36497 2 1 80 TYR HH H -31.536 35.907 20.091 1.00 . B B . 80 TYR HH 1 1
12 36498 2 1 80 TYR N N -33.603 31.918 15.394 1.00 . B B . 80 TYR N 1 1
12 36499 2 1 80 TYR O O -32.829 29.682 13.905 1.00 . B B . 80 TYR O 1 1
12 36500 2 1 80 TYR OH O -30.805 35.943 19.469 1.00 . B B . 80 TYR OH 1 1
12 36501 2 1 81 SER C C -29.850 30.129 11.047 1.00 . B B . 81 SER C 1 1
12 36502 2 1 81 SER CA C -31.252 30.020 11.637 1.00 . B B . 81 SER CA 1 1
12 36503 2 1 81 SER CB C -32.287 30.297 10.545 1.00 . B B . 81 SER CB 1 1
12 36504 2 1 81 SER H H -30.934 31.832 12.685 1.00 . B B . 81 SER H 1 1
12 36505 2 1 81 SER HA H -31.394 29.016 12.009 1.00 . B B . 81 SER HA 1 1
12 36506 2 1 81 SER HB2 H -33.251 29.925 10.859 1.00 . B B . 81 SER HB2 1 1
12 36507 2 1 81 SER HB3 H -32.352 31.361 10.373 1.00 . B B . 81 SER HB3 1 1
12 36508 2 1 81 SER HG H -32.659 29.605 8.767 1.00 . B B . 81 SER HG 1 1
12 36509 2 1 81 SER N N -31.411 30.978 12.728 1.00 . B B . 81 SER N 1 1
12 36510 2 1 81 SER O O -29.059 30.979 11.457 1.00 . B B . 81 SER O 1 1
12 36511 2 1 81 SER OG O -31.896 29.642 9.347 1.00 . B B . 81 SER OG 1 1
12 36512 2 1 82 LEU C C -28.218 28.461 8.185 1.00 . B B . 82 LEU C 1 1
12 36513 2 1 82 LEU CA C -28.212 29.244 9.493 1.00 . B B . 82 LEU CA 1 1
12 36514 2 1 82 LEU CB C -27.184 28.646 10.465 1.00 . B B . 82 LEU CB 1 1
12 36515 2 1 82 LEU CD1 C -27.078 26.129 10.078 1.00 . B B . 82 LEU CD1 1 1
12 36516 2 1 82 LEU CD2 C -27.098 27.021 12.398 1.00 . B B . 82 LEU CD2 1 1
12 36517 2 1 82 LEU CG C -27.621 27.252 10.974 1.00 . B B . 82 LEU CG 1 1
12 36518 2 1 82 LEU H H -30.196 28.575 9.833 1.00 . B B . 82 LEU H 1 1
12 36519 2 1 82 LEU HA H -27.929 30.264 9.281 1.00 . B B . 82 LEU HA 1 1
12 36520 2 1 82 LEU HB2 H -26.230 28.576 9.964 1.00 . B B . 82 LEU HB2 1 1
12 36521 2 1 82 LEU HB3 H -27.085 29.324 11.300 1.00 . B B . 82 LEU HB3 1 1
12 36522 2 1 82 LEU HD11 H -26.019 26.265 9.919 1.00 . B B . 82 LEU HD11 1 1
12 36523 2 1 82 LEU HD12 H -27.588 26.134 9.129 1.00 . B B . 82 LEU HD12 1 1
12 36524 2 1 82 LEU HD13 H -27.243 25.176 10.561 1.00 . B B . 82 LEU HD13 1 1
12 36525 2 1 82 LEU HD21 H -26.043 27.247 12.433 1.00 . B B . 82 LEU HD21 1 1
12 36526 2 1 82 LEU HD22 H -27.257 25.991 12.680 1.00 . B B . 82 LEU HD22 1 1
12 36527 2 1 82 LEU HD23 H -27.626 27.667 13.084 1.00 . B B . 82 LEU HD23 1 1
12 36528 2 1 82 LEU HG H -28.700 27.189 10.992 1.00 . B B . 82 LEU HG 1 1
12 36529 2 1 82 LEU N N -29.536 29.247 10.104 1.00 . B B . 82 LEU N 1 1
12 36530 2 1 82 LEU O O -27.342 28.639 7.339 1.00 . B B . 82 LEU O 1 1
12 36531 2 1 83 ASP C C -29.396 27.568 5.593 1.00 . B B . 83 ASP C 1 1
12 36532 2 1 83 ASP CA C -29.277 26.726 6.859 1.00 . B B . 83 ASP CA 1 1
12 36533 2 1 83 ASP CB C -30.488 25.799 6.969 1.00 . B B . 83 ASP CB 1 1
12 36534 2 1 83 ASP CG C -31.755 26.622 7.177 1.00 . B B . 83 ASP CG 1 1
12 36535 2 1 83 ASP H H -29.845 27.453 8.765 1.00 . B B . 83 ASP H 1 1
12 36536 2 1 83 ASP HA H -28.383 26.123 6.794 1.00 . B B . 83 ASP HA 1 1
12 36537 2 1 83 ASP HB2 H -30.581 25.221 6.061 1.00 . B B . 83 ASP HB2 1 1
12 36538 2 1 83 ASP HB3 H -30.353 25.130 7.806 1.00 . B B . 83 ASP HB3 1 1
12 36539 2 1 83 ASP N N -29.191 27.568 8.045 1.00 . B B . 83 ASP N 1 1
12 36540 2 1 83 ASP O O -30.489 27.991 5.219 1.00 . B B . 83 ASP O 1 1
12 36541 2 1 83 ASP OD1 O -31.678 27.629 7.862 1.00 . B B . 83 ASP OD1 1 1
12 36542 2 1 83 ASP OD2 O -32.782 26.236 6.644 1.00 . B B . 83 ASP OD2 1 1
12 36543 2 1 84 ASP C C -27.963 27.512 2.492 1.00 . B B . 84 ASP C 1 1
12 36544 2 1 84 ASP CA C -28.242 28.483 3.634 1.00 . B B . 84 ASP CA 1 1
12 36545 2 1 84 ASP CB C -27.145 29.549 3.674 1.00 . B B . 84 ASP CB 1 1
12 36546 2 1 84 ASP CG C -25.779 28.886 3.808 1.00 . B B . 84 ASP CG 1 1
12 36547 2 1 84 ASP H H -27.441 27.351 5.233 1.00 . B B . 84 ASP H 1 1
12 36548 2 1 84 ASP HA H -29.192 28.969 3.456 1.00 . B B . 84 ASP HA 1 1
12 36549 2 1 84 ASP HB2 H -27.175 30.128 2.763 1.00 . B B . 84 ASP HB2 1 1
12 36550 2 1 84 ASP HB3 H -27.311 30.202 4.518 1.00 . B B . 84 ASP HB3 1 1
12 36551 2 1 84 ASP N N -28.272 27.755 4.903 1.00 . B B . 84 ASP N 1 1
12 36552 2 1 84 ASP O O -27.532 27.915 1.410 1.00 . B B . 84 ASP O 1 1
12 36553 2 1 84 ASP OD1 O -25.729 27.772 4.304 1.00 . B B . 84 ASP OD1 1 1
12 36554 2 1 84 ASP OD2 O -24.803 29.500 3.413 1.00 . B B . 84 ASP OD2 1 1
12 36555 2 1 85 ILE C C -26.397 25.149 1.456 1.00 . B B . 85 ILE C 1 1
12 36556 2 1 85 ILE CA C -27.888 25.182 1.783 1.00 . B B . 85 ILE CA 1 1
12 36557 2 1 85 ILE CB C -28.702 25.412 0.506 1.00 . B B . 85 ILE CB 1 1
12 36558 2 1 85 ILE CD1 C -30.994 25.853 -0.400 1.00 . B B . 85 ILE CD1 1 1
12 36559 2 1 85 ILE CG1 C -30.149 25.755 0.872 1.00 . B B . 85 ILE CG1 1 1
12 36560 2 1 85 ILE CG2 C -28.684 24.141 -0.350 1.00 . B B . 85 ILE CG2 1 1
12 36561 2 1 85 ILE H H -28.453 25.972 3.665 1.00 . B B . 85 ILE H 1 1
12 36562 2 1 85 ILE HA H -28.169 24.229 2.207 1.00 . B B . 85 ILE HA 1 1
12 36563 2 1 85 ILE HB H -28.270 26.228 -0.056 1.00 . B B . 85 ILE HB 1 1
12 36564 2 1 85 ILE HD11 H -31.186 24.861 -0.781 1.00 . B B . 85 ILE HD11 1 1
12 36565 2 1 85 ILE HD12 H -30.460 26.426 -1.144 1.00 . B B . 85 ILE HD12 1 1
12 36566 2 1 85 ILE HD13 H -31.931 26.340 -0.174 1.00 . B B . 85 ILE HD13 1 1
12 36567 2 1 85 ILE HG12 H -30.551 24.982 1.511 1.00 . B B . 85 ILE HG12 1 1
12 36568 2 1 85 ILE HG13 H -30.178 26.700 1.393 1.00 . B B . 85 ILE HG13 1 1
12 36569 2 1 85 ILE HG21 H -29.018 24.377 -1.350 1.00 . B B . 85 ILE HG21 1 1
12 36570 2 1 85 ILE HG22 H -29.343 23.403 0.083 1.00 . B B . 85 ILE HG22 1 1
12 36571 2 1 85 ILE HG23 H -27.681 23.744 -0.390 1.00 . B B . 85 ILE HG23 1 1
12 36572 2 1 85 ILE N N -28.164 26.226 2.764 1.00 . B B . 85 ILE N 1 1
12 36573 2 1 85 ILE O O -26.001 25.235 0.294 1.00 . B B . 85 ILE O 1 1
12 36574 2 1 86 HIS C C -23.482 24.462 3.623 1.00 . B B . 86 HIS C 1 1
12 36575 2 1 86 HIS CA C -24.131 24.976 2.341 1.00 . B B . 86 HIS CA 1 1
12 36576 2 1 86 HIS CB C -23.590 26.376 2.022 1.00 . B B . 86 HIS CB 1 1
12 36577 2 1 86 HIS CD2 C -23.664 26.036 -0.585 1.00 . B B . 86 HIS CD2 1 1
12 36578 2 1 86 HIS CE1 C -24.512 27.956 -1.125 1.00 . B B . 86 HIS CE1 1 1
12 36579 2 1 86 HIS CG C -23.867 26.727 0.586 1.00 . B B . 86 HIS CG 1 1
12 36580 2 1 86 HIS H H -25.965 24.960 3.398 1.00 . B B . 86 HIS H 1 1
12 36581 2 1 86 HIS HA H -23.885 24.304 1.531 1.00 . B B . 86 HIS HA 1 1
12 36582 2 1 86 HIS HB2 H -24.069 27.099 2.664 1.00 . B B . 86 HIS HB2 1 1
12 36583 2 1 86 HIS HB3 H -22.522 26.401 2.191 1.00 . B B . 86 HIS HB3 1 1
12 36584 2 1 86 HIS HD1 H -24.652 28.679 0.819 1.00 . B B . 86 HIS HD1 1 1
12 36585 2 1 86 HIS HD2 H -23.246 25.043 -0.656 1.00 . B B . 86 HIS HD2 1 1
12 36586 2 1 86 HIS HE1 H -24.906 28.782 -1.696 1.00 . B B . 86 HIS HE1 1 1
12 36587 2 1 86 HIS HE2 H -24.046 26.577 -2.614 1.00 . B B . 86 HIS HE2 1 1
12 36588 2 1 86 HIS N N -25.581 25.023 2.499 1.00 . B B . 86 HIS N 1 1
12 36589 2 1 86 HIS ND1 N -24.408 27.947 0.215 1.00 . B B . 86 HIS ND1 1 1
12 36590 2 1 86 HIS NE2 N -24.073 26.816 -1.664 1.00 . B B . 86 HIS NE2 1 1
12 36591 2 1 86 HIS O O -22.392 23.890 3.596 1.00 . B B . 86 HIS O 1 1
12 36592 2 1 87 VAL C C -24.031 22.813 6.338 1.00 . B B . 87 VAL C 1 1
12 36593 2 1 87 VAL CA C -23.646 24.261 6.047 1.00 . B B . 87 VAL CA 1 1
12 36594 2 1 87 VAL CB C -24.213 25.168 7.141 1.00 . B B . 87 VAL CB 1 1
12 36595 2 1 87 VAL CG1 C -23.701 24.705 8.506 1.00 . B B . 87 VAL CG1 1 1
12 36596 2 1 87 VAL CG2 C -23.765 26.608 6.889 1.00 . B B . 87 VAL CG2 1 1
12 36597 2 1 87 VAL H H -25.025 25.137 4.697 1.00 . B B . 87 VAL H 1 1
12 36598 2 1 87 VAL HA H -22.569 24.344 6.052 1.00 . B B . 87 VAL HA 1 1
12 36599 2 1 87 VAL HB H -25.292 25.118 7.126 1.00 . B B . 87 VAL HB 1 1
12 36600 2 1 87 VAL HG11 H -23.911 25.464 9.245 1.00 . B B . 87 VAL HG11 1 1
12 36601 2 1 87 VAL HG12 H -22.635 24.538 8.454 1.00 . B B . 87 VAL HG12 1 1
12 36602 2 1 87 VAL HG13 H -24.195 23.786 8.783 1.00 . B B . 87 VAL HG13 1 1
12 36603 2 1 87 VAL HG21 H -24.097 27.236 7.703 1.00 . B B . 87 VAL HG21 1 1
12 36604 2 1 87 VAL HG22 H -24.193 26.963 5.964 1.00 . B B . 87 VAL HG22 1 1
12 36605 2 1 87 VAL HG23 H -22.687 26.644 6.825 1.00 . B B . 87 VAL HG23 1 1
12 36606 2 1 87 VAL N N -24.158 24.683 4.746 1.00 . B B . 87 VAL N 1 1
12 36607 2 1 87 VAL O O -23.259 22.065 6.938 1.00 . B B . 87 VAL O 1 1
12 36608 2 1 88 ALA C C -24.787 20.047 5.537 1.00 . B B . 88 ALA C 1 1
12 36609 2 1 88 ALA CA C -25.719 21.077 6.166 1.00 . B B . 88 ALA CA 1 1
12 36610 2 1 88 ALA CB C -27.126 20.915 5.587 1.00 . B B . 88 ALA CB 1 1
12 36611 2 1 88 ALA H H -25.812 23.074 5.463 1.00 . B B . 88 ALA H 1 1
12 36612 2 1 88 ALA HA H -25.759 20.905 7.231 1.00 . B B . 88 ALA HA 1 1
12 36613 2 1 88 ALA HB1 H -27.544 19.974 5.912 1.00 . B B . 88 ALA HB1 1 1
12 36614 2 1 88 ALA HB2 H -27.076 20.934 4.509 1.00 . B B . 88 ALA HB2 1 1
12 36615 2 1 88 ALA HB3 H -27.751 21.726 5.932 1.00 . B B . 88 ALA HB3 1 1
12 36616 2 1 88 ALA N N -25.234 22.431 5.926 1.00 . B B . 88 ALA N 1 1
12 36617 2 1 88 ALA O O -24.497 19.011 6.136 1.00 . B B . 88 ALA O 1 1
12 36618 2 1 89 THR C C -22.074 19.352 4.299 1.00 . B B . 89 THR C 1 1
12 36619 2 1 89 THR CA C -23.439 19.409 3.621 1.00 . B B . 89 THR CA 1 1
12 36620 2 1 89 THR CB C -23.269 19.852 2.167 1.00 . B B . 89 THR CB 1 1
12 36621 2 1 89 THR CG2 C -24.606 19.731 1.434 1.00 . B B . 89 THR CG2 1 1
12 36622 2 1 89 THR H H -24.595 21.165 3.888 1.00 . B B . 89 THR H 1 1
12 36623 2 1 89 THR HA H -23.878 18.422 3.636 1.00 . B B . 89 THR HA 1 1
12 36624 2 1 89 THR HB H -22.536 19.224 1.682 1.00 . B B . 89 THR HB 1 1
12 36625 2 1 89 THR HG1 H -22.356 21.339 1.307 1.00 . B B . 89 THR HG1 1 1
12 36626 2 1 89 THR HG21 H -24.478 20.023 0.402 1.00 . B B . 89 THR HG21 1 1
12 36627 2 1 89 THR HG22 H -25.335 20.376 1.902 1.00 . B B . 89 THR HG22 1 1
12 36628 2 1 89 THR HG23 H -24.950 18.709 1.478 1.00 . B B . 89 THR HG23 1 1
12 36629 2 1 89 THR N N -24.326 20.329 4.322 1.00 . B B . 89 THR N 1 1
12 36630 2 1 89 THR O O -21.533 18.273 4.536 1.00 . B B . 89 THR O 1 1
12 36631 2 1 89 THR OG1 O -22.829 21.203 2.131 1.00 . B B . 89 THR OG1 1 1
12 36632 2 1 90 MET C C -20.103 19.594 6.381 1.00 . B B . 90 MET C 1 1
12 36633 2 1 90 MET CA C -20.204 20.593 5.232 1.00 . B B . 90 MET CA 1 1
12 36634 2 1 90 MET CB C -19.960 22.008 5.762 1.00 . B B . 90 MET CB 1 1
12 36635 2 1 90 MET CE C -16.130 23.207 5.204 1.00 . B B . 90 MET CE 1 1
12 36636 2 1 90 MET CG C -18.478 22.180 6.101 1.00 . B B . 90 MET CG 1 1
12 36637 2 1 90 MET H H -21.987 21.351 4.373 1.00 . B B . 90 MET H 1 1
12 36638 2 1 90 MET HA H -19.447 20.358 4.498 1.00 . B B . 90 MET HA 1 1
12 36639 2 1 90 MET HB2 H -20.243 22.727 5.009 1.00 . B B . 90 MET HB2 1 1
12 36640 2 1 90 MET HB3 H -20.552 22.166 6.651 1.00 . B B . 90 MET HB3 1 1
12 36641 2 1 90 MET HE1 H -15.769 22.765 6.122 1.00 . B B . 90 MET HE1 1 1
12 36642 2 1 90 MET HE2 H -16.459 24.217 5.397 1.00 . B B . 90 MET HE2 1 1
12 36643 2 1 90 MET HE3 H -15.335 23.222 4.472 1.00 . B B . 90 MET HE3 1 1
12 36644 2 1 90 MET HG2 H -18.338 23.102 6.646 1.00 . B B . 90 MET HG2 1 1
12 36645 2 1 90 MET HG3 H -18.148 21.349 6.706 1.00 . B B . 90 MET HG3 1 1
12 36646 2 1 90 MET N N -21.515 20.522 4.595 1.00 . B B . 90 MET N 1 1
12 36647 2 1 90 MET O O -19.158 18.809 6.452 1.00 . B B . 90 MET O 1 1
12 36648 2 1 90 MET SD S -17.514 22.231 4.569 1.00 . B B . 90 MET SD 1 1
12 36649 2 1 91 LEU C C -21.318 17.302 7.990 1.00 . B B . 91 LEU C 1 1
12 36650 2 1 91 LEU CA C -21.083 18.742 8.434 1.00 . B B . 91 LEU CA 1 1
12 36651 2 1 91 LEU CB C -22.188 19.160 9.410 1.00 . B B . 91 LEU CB 1 1
12 36652 2 1 91 LEU CD1 C -21.022 19.129 11.655 1.00 . B B . 91 LEU CD1 1 1
12 36653 2 1 91 LEU CD2 C -23.384 18.375 11.479 1.00 . B B . 91 LEU CD2 1 1
12 36654 2 1 91 LEU CG C -22.037 18.419 10.751 1.00 . B B . 91 LEU CG 1 1
12 36655 2 1 91 LEU H H -21.800 20.292 7.180 1.00 . B B . 91 LEU H 1 1
12 36656 2 1 91 LEU HA H -20.126 18.804 8.928 1.00 . B B . 91 LEU HA 1 1
12 36657 2 1 91 LEU HB2 H -22.134 20.227 9.571 1.00 . B B . 91 LEU HB2 1 1
12 36658 2 1 91 LEU HB3 H -23.145 18.921 8.968 1.00 . B B . 91 LEU HB3 1 1
12 36659 2 1 91 LEU HD11 H -21.278 20.175 11.739 1.00 . B B . 91 LEU HD11 1 1
12 36660 2 1 91 LEU HD12 H -20.030 19.032 11.241 1.00 . B B . 91 LEU HD12 1 1
12 36661 2 1 91 LEU HD13 H -21.043 18.679 12.636 1.00 . B B . 91 LEU HD13 1 1
12 36662 2 1 91 LEU HD21 H -23.238 18.015 12.486 1.00 . B B . 91 LEU HD21 1 1
12 36663 2 1 91 LEU HD22 H -24.056 17.711 10.953 1.00 . B B . 91 LEU HD22 1 1
12 36664 2 1 91 LEU HD23 H -23.810 19.367 11.509 1.00 . B B . 91 LEU HD23 1 1
12 36665 2 1 91 LEU HG H -21.703 17.407 10.571 1.00 . B B . 91 LEU HG 1 1
12 36666 2 1 91 LEU N N -21.077 19.639 7.285 1.00 . B B . 91 LEU N 1 1
12 36667 2 1 91 LEU O O -20.691 16.373 8.500 1.00 . B B . 91 LEU O 1 1
12 36668 2 1 92 LYS C C -21.477 15.227 5.691 1.00 . B B . 92 LYS C 1 1
12 36669 2 1 92 LYS CA C -22.587 15.787 6.576 1.00 . B B . 92 LYS CA 1 1
12 36670 2 1 92 LYS CB C -23.894 15.843 5.782 1.00 . B B . 92 LYS CB 1 1
12 36671 2 1 92 LYS CD C -25.811 14.471 4.901 1.00 . B B . 92 LYS CD 1 1
12 36672 2 1 92 LYS CE C -25.655 14.676 3.391 1.00 . B B . 92 LYS CE 1 1
12 36673 2 1 92 LYS CG C -24.437 14.425 5.581 1.00 . B B . 92 LYS CG 1 1
12 36674 2 1 92 LYS H H -22.730 17.897 6.702 1.00 . B B . 92 LYS H 1 1
12 36675 2 1 92 LYS HA H -22.720 15.133 7.426 1.00 . B B . 92 LYS HA 1 1
12 36676 2 1 92 LYS HB2 H -24.618 16.433 6.325 1.00 . B B . 92 LYS HB2 1 1
12 36677 2 1 92 LYS HB3 H -23.707 16.299 4.822 1.00 . B B . 92 LYS HB3 1 1
12 36678 2 1 92 LYS HD2 H -26.327 13.539 5.080 1.00 . B B . 92 LYS HD2 1 1
12 36679 2 1 92 LYS HD3 H -26.393 15.282 5.314 1.00 . B B . 92 LYS HD3 1 1
12 36680 2 1 92 LYS HE2 H -25.260 15.662 3.197 1.00 . B B . 92 LYS HE2 1 1
12 36681 2 1 92 LYS HE3 H -24.984 13.932 2.989 1.00 . B B . 92 LYS HE3 1 1
12 36682 2 1 92 LYS HG2 H -23.747 13.861 4.971 1.00 . B B . 92 LYS HG2 1 1
12 36683 2 1 92 LYS HG3 H -24.535 13.943 6.543 1.00 . B B . 92 LYS HG3 1 1
12 36684 2 1 92 LYS HZ1 H -27.414 15.484 2.623 1.00 . B B . 92 LYS HZ1 1 1
12 36685 2 1 92 LYS HZ2 H -27.605 13.950 3.327 1.00 . B B . 92 LYS HZ2 1 1
12 36686 2 1 92 LYS HZ3 H -26.871 14.101 1.802 1.00 . B B . 92 LYS HZ3 1 1
12 36687 2 1 92 LYS N N -22.247 17.120 7.058 1.00 . B B . 92 LYS N 1 1
12 36688 2 1 92 LYS NZ N -26.987 14.543 2.736 1.00 . B B . 92 LYS NZ 1 1
12 36689 2 1 92 LYS O O -21.439 14.028 5.414 1.00 . B B . 92 LYS O 1 1
12 36690 2 1 93 GLN C C -18.341 15.060 5.266 1.00 . B B . 93 GLN C 1 1
12 36691 2 1 93 GLN CA C -19.454 15.668 4.419 1.00 . B B . 93 GLN CA 1 1
12 36692 2 1 93 GLN CB C -18.907 16.864 3.637 1.00 . B B . 93 GLN CB 1 1
12 36693 2 1 93 GLN CD C -18.838 15.703 1.421 1.00 . B B . 93 GLN CD 1 1
12 36694 2 1 93 GLN CG C -18.000 16.368 2.508 1.00 . B B . 93 GLN CG 1 1
12 36695 2 1 93 GLN H H -20.624 17.033 5.542 1.00 . B B . 93 GLN H 1 1
12 36696 2 1 93 GLN HA H -19.808 14.925 3.718 1.00 . B B . 93 GLN HA 1 1
12 36697 2 1 93 GLN HB2 H -19.728 17.426 3.218 1.00 . B B . 93 GLN HB2 1 1
12 36698 2 1 93 GLN HB3 H -18.338 17.498 4.301 1.00 . B B . 93 GLN HB3 1 1
12 36699 2 1 93 GLN HE21 H -17.624 14.144 1.233 1.00 . B B . 93 GLN HE21 1 1
12 36700 2 1 93 GLN HE22 H -18.988 14.128 0.221 1.00 . B B . 93 GLN HE22 1 1
12 36701 2 1 93 GLN HG2 H -17.464 17.206 2.085 1.00 . B B . 93 GLN HG2 1 1
12 36702 2 1 93 GLN HG3 H -17.294 15.653 2.903 1.00 . B B . 93 GLN HG3 1 1
12 36703 2 1 93 GLN N N -20.565 16.095 5.265 1.00 . B B . 93 GLN N 1 1
12 36704 2 1 93 GLN NE2 N -18.450 14.565 0.915 1.00 . B B . 93 GLN NE2 1 1
12 36705 2 1 93 GLN O O -17.609 14.183 4.810 1.00 . B B . 93 GLN O 1 1
12 36706 2 1 93 GLN OE1 O -19.875 16.235 1.025 1.00 . B B . 93 GLN OE1 1 1
12 36707 2 1 94 ALA C C -17.516 13.593 7.822 1.00 . B B . 94 ALA C 1 1
12 36708 2 1 94 ALA CA C -17.202 15.026 7.412 1.00 . B B . 94 ALA CA 1 1
12 36709 2 1 94 ALA CB C -17.130 15.911 8.658 1.00 . B B . 94 ALA CB 1 1
12 36710 2 1 94 ALA H H -18.839 16.228 6.813 1.00 . B B . 94 ALA H 1 1
12 36711 2 1 94 ALA HA H -16.245 15.048 6.910 1.00 . B B . 94 ALA HA 1 1
12 36712 2 1 94 ALA HB1 H -16.960 16.936 8.363 1.00 . B B . 94 ALA HB1 1 1
12 36713 2 1 94 ALA HB2 H -16.318 15.579 9.288 1.00 . B B . 94 ALA HB2 1 1
12 36714 2 1 94 ALA HB3 H -18.060 15.842 9.203 1.00 . B B . 94 ALA HB3 1 1
12 36715 2 1 94 ALA N N -18.225 15.532 6.503 1.00 . B B . 94 ALA N 1 1
12 36716 2 1 94 ALA O O -16.636 12.731 7.825 1.00 . B B . 94 ALA O 1 1
12 36717 2 1 95 ILE C C -19.067 11.037 7.377 1.00 . B B . 95 ILE C 1 1
12 36718 2 1 95 ILE CA C -19.197 12.002 8.550 1.00 . B B . 95 ILE CA 1 1
12 36719 2 1 95 ILE CB C -20.650 12.028 9.030 1.00 . B B . 95 ILE CB 1 1
12 36720 2 1 95 ILE CD1 C -19.806 13.222 11.075 1.00 . B B . 95 ILE CD1 1 1
12 36721 2 1 95 ILE CG1 C -20.870 13.216 9.973 1.00 . B B . 95 ILE CG1 1 1
12 36722 2 1 95 ILE CG2 C -20.971 10.724 9.765 1.00 . B B . 95 ILE CG2 1 1
12 36723 2 1 95 ILE H H -19.438 14.065 8.124 1.00 . B B . 95 ILE H 1 1
12 36724 2 1 95 ILE HA H -18.566 11.660 9.357 1.00 . B B . 95 ILE HA 1 1
12 36725 2 1 95 ILE HB H -21.305 12.125 8.176 1.00 . B B . 95 ILE HB 1 1
12 36726 2 1 95 ILE HD11 H -18.871 13.582 10.672 1.00 . B B . 95 ILE HD11 1 1
12 36727 2 1 95 ILE HD12 H -19.672 12.221 11.456 1.00 . B B . 95 ILE HD12 1 1
12 36728 2 1 95 ILE HD13 H -20.125 13.871 11.877 1.00 . B B . 95 ILE HD13 1 1
12 36729 2 1 95 ILE HG12 H -20.805 14.135 9.410 1.00 . B B . 95 ILE HG12 1 1
12 36730 2 1 95 ILE HG13 H -21.848 13.139 10.422 1.00 . B B . 95 ILE HG13 1 1
12 36731 2 1 95 ILE HG21 H -20.877 9.894 9.081 1.00 . B B . 95 ILE HG21 1 1
12 36732 2 1 95 ILE HG22 H -21.981 10.763 10.145 1.00 . B B . 95 ILE HG22 1 1
12 36733 2 1 95 ILE HG23 H -20.282 10.595 10.586 1.00 . B B . 95 ILE HG23 1 1
12 36734 2 1 95 ILE N N -18.778 13.341 8.155 1.00 . B B . 95 ILE N 1 1
12 36735 2 1 95 ILE O O -18.992 9.823 7.565 1.00 . B B . 95 ILE O 1 1
12 36736 2 1 96 HIS C C -17.542 10.159 4.852 1.00 . B B . 96 HIS C 1 1
12 36737 2 1 96 HIS CA C -18.939 10.761 4.968 1.00 . B B . 96 HIS CA 1 1
12 36738 2 1 96 HIS CB C -19.239 11.605 3.727 1.00 . B B . 96 HIS CB 1 1
12 36739 2 1 96 HIS CD2 C -19.871 10.963 1.256 1.00 . B B . 96 HIS CD2 1 1
12 36740 2 1 96 HIS CE1 C -19.569 8.822 1.405 1.00 . B B . 96 HIS CE1 1 1
12 36741 2 1 96 HIS CG C -19.462 10.705 2.543 1.00 . B B . 96 HIS CG 1 1
12 36742 2 1 96 HIS H H -19.122 12.559 6.077 1.00 . B B . 96 HIS H 1 1
12 36743 2 1 96 HIS HA H -19.660 9.959 5.031 1.00 . B B . 96 HIS HA 1 1
12 36744 2 1 96 HIS HB2 H -20.126 12.197 3.900 1.00 . B B . 96 HIS HB2 1 1
12 36745 2 1 96 HIS HB3 H -18.403 12.260 3.528 1.00 . B B . 96 HIS HB3 1 1
12 36746 2 1 96 HIS HD1 H -18.983 8.828 3.399 1.00 . B B . 96 HIS HD1 1 1
12 36747 2 1 96 HIS HD2 H -20.109 11.940 0.864 1.00 . B B . 96 HIS HD2 1 1
12 36748 2 1 96 HIS HE1 H -19.515 7.771 1.163 1.00 . B B . 96 HIS HE1 1 1
12 36749 2 1 96 HIS HE2 H -20.204 9.652 -0.396 1.00 . B B . 96 HIS HE2 1 1
12 36750 2 1 96 HIS N N -19.049 11.585 6.167 1.00 . B B . 96 HIS N 1 1
12 36751 2 1 96 HIS ND1 N -19.274 9.334 2.611 1.00 . B B . 96 HIS ND1 1 1
12 36752 2 1 96 HIS NE2 N -19.938 9.770 0.540 1.00 . B B . 96 HIS NE2 1 1
12 36753 2 1 96 HIS O O -17.391 8.972 4.565 1.00 . B B . 96 HIS O 1 1
12 36754 2 1 97 HIS C C -14.736 9.769 6.226 1.00 . B B . 97 HIS C 1 1
12 36755 2 1 97 HIS CA C -15.143 10.528 4.967 1.00 . B B . 97 HIS CA 1 1
12 36756 2 1 97 HIS CB C -14.212 11.725 4.770 1.00 . B B . 97 HIS CB 1 1
12 36757 2 1 97 HIS CD2 C -11.748 11.043 5.385 1.00 . B B . 97 HIS CD2 1 1
12 36758 2 1 97 HIS CE1 C -11.062 10.521 3.397 1.00 . B B . 97 HIS CE1 1 1
12 36759 2 1 97 HIS CG C -12.808 11.237 4.533 1.00 . B B . 97 HIS CG 1 1
12 36760 2 1 97 HIS H H -16.705 11.925 5.280 1.00 . B B . 97 HIS H 1 1
12 36761 2 1 97 HIS HA H -15.050 9.869 4.117 1.00 . B B . 97 HIS HA 1 1
12 36762 2 1 97 HIS HB2 H -14.540 12.300 3.918 1.00 . B B . 97 HIS HB2 1 1
12 36763 2 1 97 HIS HB3 H -14.232 12.345 5.653 1.00 . B B . 97 HIS HB3 1 1
12 36764 2 1 97 HIS HD1 H -12.864 10.926 2.440 1.00 . B B . 97 HIS HD1 1 1
12 36765 2 1 97 HIS HD2 H -11.764 11.220 6.450 1.00 . B B . 97 HIS HD2 1 1
12 36766 2 1 97 HIS HE1 H -10.440 10.207 2.571 1.00 . B B . 97 HIS HE1 1 1
12 36767 2 1 97 HIS HE2 H -9.756 10.368 5.011 1.00 . B B . 97 HIS HE2 1 1
12 36768 2 1 97 HIS N N -16.524 10.987 5.064 1.00 . B B . 97 HIS N 1 1
12 36769 2 1 97 HIS ND1 N -12.347 10.897 3.272 1.00 . B B . 97 HIS ND1 1 1
12 36770 2 1 97 HIS NE2 N -10.645 10.590 4.664 1.00 . B B . 97 HIS NE2 1 1
12 36771 2 1 97 HIS O O -13.719 9.074 6.241 1.00 . B B . 97 HIS O 1 1
12 36772 2 1 98 ALA C C -15.524 7.749 8.444 1.00 . B B . 98 ALA C 1 1
12 36773 2 1 98 ALA CA C -15.229 9.242 8.544 1.00 . B B . 98 ALA CA 1 1
12 36774 2 1 98 ALA CB C -16.065 9.851 9.672 1.00 . B B . 98 ALA CB 1 1
12 36775 2 1 98 ALA H H -16.320 10.484 7.219 1.00 . B B . 98 ALA H 1 1
12 36776 2 1 98 ALA HA H -14.182 9.377 8.775 1.00 . B B . 98 ALA HA 1 1
12 36777 2 1 98 ALA HB1 H -15.843 9.345 10.600 1.00 . B B . 98 ALA HB1 1 1
12 36778 2 1 98 ALA HB2 H -17.115 9.740 9.443 1.00 . B B . 98 ALA HB2 1 1
12 36779 2 1 98 ALA HB3 H -15.829 10.901 9.769 1.00 . B B . 98 ALA HB3 1 1
12 36780 2 1 98 ALA N N -15.527 9.913 7.284 1.00 . B B . 98 ALA N 1 1
12 36781 2 1 98 ALA O O -14.679 6.916 8.776 1.00 . B B . 98 ALA O 1 1
12 36782 2 1 99 ASN C C -16.484 5.368 6.667 1.00 . B B . 99 ASN C 1 1
12 36783 2 1 99 ASN CA C -17.134 6.021 7.882 1.00 . B B . 99 ASN CA 1 1
12 36784 2 1 99 ASN CB C -18.657 5.927 7.757 1.00 . B B . 99 ASN CB 1 1
12 36785 2 1 99 ASN CG C -19.091 4.466 7.786 1.00 . B B . 99 ASN CG 1 1
12 36786 2 1 99 ASN H H -17.368 8.124 7.762 1.00 . B B . 99 ASN H 1 1
12 36787 2 1 99 ASN HA H -16.824 5.492 8.771 1.00 . B B . 99 ASN HA 1 1
12 36788 2 1 99 ASN HB2 H -19.116 6.455 8.580 1.00 . B B . 99 ASN HB2 1 1
12 36789 2 1 99 ASN HB3 H -18.968 6.375 6.825 1.00 . B B . 99 ASN HB3 1 1
12 36790 2 1 99 ASN HD21 H -19.401 4.442 9.748 1.00 . B B . 99 ASN HD21 1 1
12 36791 2 1 99 ASN HD22 H -19.712 2.979 8.947 1.00 . B B . 99 ASN HD22 1 1
12 36792 2 1 99 ASN N N -16.731 7.418 8.001 1.00 . B B . 99 ASN N 1 1
12 36793 2 1 99 ASN ND2 N -19.429 3.917 8.922 1.00 . B B . 99 ASN ND2 1 1
12 36794 2 1 99 ASN O O -15.976 4.250 6.751 1.00 . B B . 99 ASN O 1 1
12 36795 2 1 99 ASN OD1 O -19.118 3.805 6.748 1.00 . B B . 99 ASN OD1 1 1
12 36796 2 1 100 HIS C C -16.396 4.088 4.089 1.00 . B B . 100 HIS C 1 1
12 36797 2 1 100 HIS CA C -15.940 5.528 4.307 1.00 . B B . 100 HIS CA 1 1
12 36798 2 1 100 HIS CB C -14.413 5.577 4.387 1.00 . B B . 100 HIS CB 1 1
12 36799 2 1 100 HIS CD2 C -13.063 4.355 2.489 1.00 . B B . 100 HIS CD2 1 1
12 36800 2 1 100 HIS CE1 C -13.328 5.826 0.920 1.00 . B B . 100 HIS CE1 1 1
12 36801 2 1 100 HIS CG C -13.822 5.370 3.019 1.00 . B B . 100 HIS CG 1 1
12 36802 2 1 100 HIS H H -16.946 6.944 5.522 1.00 . B B . 100 HIS H 1 1
12 36803 2 1 100 HIS HA H -16.271 6.131 3.474 1.00 . B B . 100 HIS HA 1 1
12 36804 2 1 100 HIS HB2 H -14.104 6.539 4.769 1.00 . B B . 100 HIS HB2 1 1
12 36805 2 1 100 HIS HB3 H -14.062 4.799 5.049 1.00 . B B . 100 HIS HB3 1 1
12 36806 2 1 100 HIS HD1 H -14.472 7.141 2.055 1.00 . B B . 100 HIS HD1 1 1
12 36807 2 1 100 HIS HD2 H -12.752 3.467 3.021 1.00 . B B . 100 HIS HD2 1 1
12 36808 2 1 100 HIS HE1 H -13.278 6.341 -0.028 1.00 . B B . 100 HIS HE1 1 1
12 36809 2 1 100 HIS HE2 H -12.224 4.102 0.542 1.00 . B B . 100 HIS HE2 1 1
12 36810 2 1 100 HIS N N -16.517 6.062 5.534 1.00 . B B . 100 HIS N 1 1
12 36811 2 1 100 HIS ND1 N -13.978 6.295 1.999 1.00 . B B . 100 HIS ND1 1 1
12 36812 2 1 100 HIS NE2 N -12.753 4.646 1.162 1.00 . B B . 100 HIS NE2 1 1
12 36813 2 1 100 HIS O O -15.595 3.157 4.161 1.00 . B B . 100 HIS O 1 1
12 36814 2 1 101 PRO C C -17.397 1.689 2.668 1.00 . B B . 101 PRO C 1 1
12 36815 2 1 101 PRO CA C -18.242 2.534 3.616 1.00 . B B . 101 PRO CA 1 1
12 36816 2 1 101 PRO CB C -19.620 2.839 3.019 1.00 . B B . 101 PRO CB 1 1
12 36817 2 1 101 PRO CD C -18.694 4.942 3.744 1.00 . B B . 101 PRO CD 1 1
12 36818 2 1 101 PRO CG C -20.001 4.153 3.617 1.00 . B B . 101 PRO CG 1 1
12 36819 2 1 101 PRO HA H -18.358 2.024 4.561 1.00 . B B . 101 PRO HA 1 1
12 36820 2 1 101 PRO HB2 H -19.558 2.920 1.942 1.00 . B B . 101 PRO HB2 1 1
12 36821 2 1 101 PRO HB3 H -20.331 2.074 3.296 1.00 . B B . 101 PRO HB3 1 1
12 36822 2 1 101 PRO HD2 H -18.530 5.552 2.868 1.00 . B B . 101 PRO HD2 1 1
12 36823 2 1 101 PRO HD3 H -18.696 5.551 4.637 1.00 . B B . 101 PRO HD3 1 1
12 36824 2 1 101 PRO HG2 H -20.696 4.675 2.974 1.00 . B B . 101 PRO HG2 1 1
12 36825 2 1 101 PRO HG3 H -20.441 4.006 4.594 1.00 . B B . 101 PRO HG3 1 1
12 36826 2 1 101 PRO N N -17.664 3.890 3.840 1.00 . B B . 101 PRO N 1 1
12 36827 2 1 101 PRO O O -16.366 2.141 2.167 1.00 . B B . 101 PRO O 1 1
12 36828 2 1 102 LYS C C -17.331 -0.016 0.069 1.00 . B B . 102 LYS C 1 1
12 36829 2 1 102 LYS CA C -17.123 -0.433 1.520 1.00 . B B . 102 LYS CA 1 1
12 36830 2 1 102 LYS CB C -17.611 -1.870 1.715 1.00 . B B . 102 LYS CB 1 1
12 36831 2 1 102 LYS CD C -17.775 -3.712 3.400 1.00 . B B . 102 LYS CD 1 1
12 36832 2 1 102 LYS CE C -19.006 -4.227 2.651 1.00 . B B . 102 LYS CE 1 1
12 36833 2 1 102 LYS CG C -17.654 -2.198 3.210 1.00 . B B . 102 LYS CG 1 1
12 36834 2 1 102 LYS H H -18.673 0.157 2.839 1.00 . B B . 102 LYS H 1 1
12 36835 2 1 102 LYS HA H -16.070 -0.387 1.750 1.00 . B B . 102 LYS HA 1 1
12 36836 2 1 102 LYS HB2 H -18.600 -1.974 1.295 1.00 . B B . 102 LYS HB2 1 1
12 36837 2 1 102 LYS HB3 H -16.934 -2.549 1.218 1.00 . B B . 102 LYS HB3 1 1
12 36838 2 1 102 LYS HD2 H -16.890 -4.194 3.012 1.00 . B B . 102 LYS HD2 1 1
12 36839 2 1 102 LYS HD3 H -17.874 -3.936 4.452 1.00 . B B . 102 LYS HD3 1 1
12 36840 2 1 102 LYS HE2 H -18.781 -4.298 1.597 1.00 . B B . 102 LYS HE2 1 1
12 36841 2 1 102 LYS HE3 H -19.275 -5.203 3.029 1.00 . B B . 102 LYS HE3 1 1
12 36842 2 1 102 LYS HG2 H -16.748 -1.848 3.682 1.00 . B B . 102 LYS HG2 1 1
12 36843 2 1 102 LYS HG3 H -18.505 -1.710 3.661 1.00 . B B . 102 LYS HG3 1 1
12 36844 2 1 102 LYS HZ1 H -21.036 -3.817 2.858 1.00 . B B . 102 LYS HZ1 1 1
12 36845 2 1 102 LYS HZ2 H -20.157 -2.589 2.080 1.00 . B B . 102 LYS HZ2 1 1
12 36846 2 1 102 LYS HZ3 H -20.028 -2.792 3.762 1.00 . B B . 102 LYS HZ3 1 1
12 36847 2 1 102 LYS N N -17.843 0.462 2.418 1.00 . B B . 102 LYS N 1 1
12 36848 2 1 102 LYS NZ N -20.143 -3.286 2.853 1.00 . B B . 102 LYS NZ 1 1
12 36849 2 1 102 LYS O O -16.371 0.129 -0.689 1.00 . B B . 102 LYS O 1 1
12 36850 2 1 103 GLU C C -18.125 1.852 -2.047 1.00 . B B . 103 GLU C 1 1
12 36851 2 1 103 GLU CA C -18.906 0.597 -1.673 1.00 . B B . 103 GLU CA 1 1
12 36852 2 1 103 GLU CB C -20.406 0.871 -1.800 1.00 . B B . 103 GLU CB 1 1
12 36853 2 1 103 GLU CD C -22.222 1.314 -3.462 1.00 . B B . 103 GLU CD 1 1
12 36854 2 1 103 GLU CG C -20.717 1.343 -3.222 1.00 . B B . 103 GLU CG 1 1
12 36855 2 1 103 GLU H H -19.313 0.063 0.337 1.00 . B B . 103 GLU H 1 1
12 36856 2 1 103 GLU HA H -18.637 -0.199 -2.350 1.00 . B B . 103 GLU HA 1 1
12 36857 2 1 103 GLU HB2 H -20.956 -0.035 -1.592 1.00 . B B . 103 GLU HB2 1 1
12 36858 2 1 103 GLU HB3 H -20.693 1.638 -1.095 1.00 . B B . 103 GLU HB3 1 1
12 36859 2 1 103 GLU HG2 H -20.353 2.352 -3.352 1.00 . B B . 103 GLU HG2 1 1
12 36860 2 1 103 GLU HG3 H -20.228 0.691 -3.931 1.00 . B B . 103 GLU HG3 1 1
12 36861 2 1 103 GLU N N -18.588 0.186 -0.311 1.00 . B B . 103 GLU N 1 1
12 36862 2 1 103 GLU O O -17.675 2.537 -1.144 1.00 . B B . 103 GLU O 1 1
12 36863 2 1 103 GLU OE1 O -22.957 1.605 -2.534 1.00 . B B . 103 GLU OE1 1 1
12 36864 2 1 103 GLU OE2 O -22.618 1.001 -4.573 1.00 . B B . 103 GLU OE2 1 1
13 36865 1 1 9 ASN C C -19.307 9.063 20.450 1.00 . A A . 9 ASN C 1 1
13 36866 1 1 9 ASN CA C -20.296 8.054 19.872 1.00 . A A . 9 ASN CA 1 1
13 36867 1 1 9 ASN CB C -21.238 7.557 20.971 1.00 . A A . 9 ASN CB 1 1
13 36868 1 1 9 ASN CG C -21.895 8.743 21.671 1.00 . A A . 9 ASN CG 1 1
13 36869 1 1 9 ASN H H -18.565 7.181 19.110 1.00 . A A . 9 ASN H 1 1
13 36870 1 1 9 ASN HA H -20.873 8.526 19.091 1.00 . A A . 9 ASN HA 1 1
13 36871 1 1 9 ASN HB2 H -22.002 6.932 20.531 1.00 . A A . 9 ASN HB2 1 1
13 36872 1 1 9 ASN HB3 H -20.675 6.982 21.691 1.00 . A A . 9 ASN HB3 1 1
13 36873 1 1 9 ASN HD21 H -23.651 8.485 20.781 1.00 . A A . 9 ASN HD21 1 1
13 36874 1 1 9 ASN HD22 H -23.571 9.790 21.865 1.00 . A A . 9 ASN HD22 1 1
13 36875 1 1 9 ASN N N -19.547 6.898 19.303 1.00 . A A . 9 ASN N 1 1
13 36876 1 1 9 ASN ND2 N -23.142 9.029 21.417 1.00 . A A . 9 ASN ND2 1 1
13 36877 1 1 9 ASN O O -19.214 10.195 19.977 1.00 . A A . 9 ASN O 1 1
13 36878 1 1 9 ASN OD1 O -21.253 9.425 22.469 1.00 . A A . 9 ASN OD1 1 1
13 36879 1 1 10 THR C C -16.306 9.568 21.327 1.00 . A A . 10 THR C 1 1
13 36880 1 1 10 THR CA C -17.606 9.526 22.124 1.00 . A A . 10 THR CA 1 1
13 36881 1 1 10 THR CB C -17.318 9.032 23.543 1.00 . A A . 10 THR CB 1 1
13 36882 1 1 10 THR CG2 C -18.635 8.859 24.302 1.00 . A A . 10 THR CG2 1 1
13 36883 1 1 10 THR H H -18.700 7.736 21.819 1.00 . A A . 10 THR H 1 1
13 36884 1 1 10 THR HA H -18.015 10.524 22.179 1.00 . A A . 10 THR HA 1 1
13 36885 1 1 10 THR HB H -16.700 9.754 24.057 1.00 . A A . 10 THR HB 1 1
13 36886 1 1 10 THR HG1 H -16.177 7.741 22.643 1.00 . A A . 10 THR HG1 1 1
13 36887 1 1 10 THR HG21 H -19.288 8.204 23.746 1.00 . A A . 10 THR HG21 1 1
13 36888 1 1 10 THR HG22 H -19.109 9.822 24.426 1.00 . A A . 10 THR HG22 1 1
13 36889 1 1 10 THR HG23 H -18.436 8.429 25.273 1.00 . A A . 10 THR HG23 1 1
13 36890 1 1 10 THR N N -18.579 8.648 21.481 1.00 . A A . 10 THR N 1 1
13 36891 1 1 10 THR O O -15.553 10.539 21.401 1.00 . A A . 10 THR O 1 1
13 36892 1 1 10 THR OG1 O -16.639 7.786 23.482 1.00 . A A . 10 THR OG1 1 1
13 36893 1 1 11 ASP C C -15.041 9.278 18.444 1.00 . A A . 11 ASP C 1 1
13 36894 1 1 11 ASP CA C -14.860 8.463 19.718 1.00 . A A . 11 ASP CA 1 1
13 36895 1 1 11 ASP CB C -14.551 7.010 19.353 1.00 . A A . 11 ASP CB 1 1
13 36896 1 1 11 ASP CG C -13.312 6.947 18.467 1.00 . A A . 11 ASP CG 1 1
13 36897 1 1 11 ASP H H -16.723 7.802 20.480 1.00 . A A . 11 ASP H 1 1
13 36898 1 1 11 ASP HA H -14.027 8.866 20.277 1.00 . A A . 11 ASP HA 1 1
13 36899 1 1 11 ASP HB2 H -14.375 6.443 20.256 1.00 . A A . 11 ASP HB2 1 1
13 36900 1 1 11 ASP HB3 H -15.392 6.587 18.823 1.00 . A A . 11 ASP HB3 1 1
13 36901 1 1 11 ASP N N -16.063 8.525 20.540 1.00 . A A . 11 ASP N 1 1
13 36902 1 1 11 ASP O O -14.069 9.664 17.795 1.00 . A A . 11 ASP O 1 1
13 36903 1 1 11 ASP OD1 O -12.241 7.268 18.956 1.00 . A A . 11 ASP OD1 1 1
13 36904 1 1 11 ASP OD2 O -13.452 6.581 17.311 1.00 . A A . 11 ASP OD2 1 1
13 36905 1 1 12 THR C C -16.307 11.783 17.105 1.00 . A A . 12 THR C 1 1
13 36906 1 1 12 THR CA C -16.597 10.301 16.885 1.00 . A A . 12 THR CA 1 1
13 36907 1 1 12 THR CB C -18.066 10.116 16.503 1.00 . A A . 12 THR CB 1 1
13 36908 1 1 12 THR CG2 C -18.320 8.652 16.138 1.00 . A A . 12 THR CG2 1 1
13 36909 1 1 12 THR H H -17.032 9.199 18.641 1.00 . A A . 12 THR H 1 1
13 36910 1 1 12 THR HA H -15.978 9.940 16.077 1.00 . A A . 12 THR HA 1 1
13 36911 1 1 12 THR HB H -18.299 10.742 15.654 1.00 . A A . 12 THR HB 1 1
13 36912 1 1 12 THR HG1 H -19.054 9.691 18.123 1.00 . A A . 12 THR HG1 1 1
13 36913 1 1 12 THR HG21 H -17.652 8.359 15.342 1.00 . A A . 12 THR HG21 1 1
13 36914 1 1 12 THR HG22 H -19.343 8.534 15.812 1.00 . A A . 12 THR HG22 1 1
13 36915 1 1 12 THR HG23 H -18.143 8.030 17.004 1.00 . A A . 12 THR HG23 1 1
13 36916 1 1 12 THR N N -16.296 9.534 18.088 1.00 . A A . 12 THR N 1 1
13 36917 1 1 12 THR O O -15.355 12.326 16.546 1.00 . A A . 12 THR O 1 1
13 36918 1 1 12 THR OG1 O -18.890 10.481 17.601 1.00 . A A . 12 THR OG1 1 1
13 36919 1 1 13 LEU C C -15.506 14.160 18.520 1.00 . A A . 13 LEU C 1 1
13 36920 1 1 13 LEU CA C -16.964 13.855 18.186 1.00 . A A . 13 LEU CA 1 1
13 36921 1 1 13 LEU CB C -17.869 14.276 19.351 1.00 . A A . 13 LEU CB 1 1
13 36922 1 1 13 LEU CD1 C -19.836 13.108 18.323 1.00 . A A . 13 LEU CD1 1 1
13 36923 1 1 13 LEU CD2 C -20.189 14.898 20.035 1.00 . A A . 13 LEU CD2 1 1
13 36924 1 1 13 LEU CG C -19.313 14.441 18.866 1.00 . A A . 13 LEU CG 1 1
13 36925 1 1 13 LEU H H -17.882 11.949 18.328 1.00 . A A . 13 LEU H 1 1
13 36926 1 1 13 LEU HA H -17.239 14.415 17.304 1.00 . A A . 13 LEU HA 1 1
13 36927 1 1 13 LEU HB2 H -17.835 13.519 20.121 1.00 . A A . 13 LEU HB2 1 1
13 36928 1 1 13 LEU HB3 H -17.525 15.216 19.759 1.00 . A A . 13 LEU HB3 1 1
13 36929 1 1 13 LEU HD11 H -19.544 12.308 18.987 1.00 . A A . 13 LEU HD11 1 1
13 36930 1 1 13 LEU HD12 H -19.421 12.933 17.341 1.00 . A A . 13 LEU HD12 1 1
13 36931 1 1 13 LEU HD13 H -20.913 13.142 18.253 1.00 . A A . 13 LEU HD13 1 1
13 36932 1 1 13 LEU HD21 H -19.957 15.924 20.280 1.00 . A A . 13 LEU HD21 1 1
13 36933 1 1 13 LEU HD22 H -20.000 14.271 20.894 1.00 . A A . 13 LEU HD22 1 1
13 36934 1 1 13 LEU HD23 H -21.230 14.822 19.756 1.00 . A A . 13 LEU HD23 1 1
13 36935 1 1 13 LEU HG H -19.345 15.184 18.083 1.00 . A A . 13 LEU HG 1 1
13 36936 1 1 13 LEU N N -17.136 12.432 17.914 1.00 . A A . 13 LEU N 1 1
13 36937 1 1 13 LEU O O -15.062 15.303 18.408 1.00 . A A . 13 LEU O 1 1
13 36938 1 1 14 GLU C C -12.501 13.358 17.998 1.00 . A A . 14 GLU C 1 1
13 36939 1 1 14 GLU CA C -13.356 13.305 19.261 1.00 . A A . 14 GLU CA 1 1
13 36940 1 1 14 GLU CB C -12.891 12.150 20.154 1.00 . A A . 14 GLU CB 1 1
13 36941 1 1 14 GLU CD C -12.646 13.409 22.306 1.00 . A A . 14 GLU CD 1 1
13 36942 1 1 14 GLU CG C -13.442 12.336 21.572 1.00 . A A . 14 GLU CG 1 1
13 36943 1 1 14 GLU H H -15.174 12.242 18.988 1.00 . A A . 14 GLU H 1 1
13 36944 1 1 14 GLU HA H -13.236 14.234 19.800 1.00 . A A . 14 GLU HA 1 1
13 36945 1 1 14 GLU HB2 H -13.253 11.216 19.749 1.00 . A A . 14 GLU HB2 1 1
13 36946 1 1 14 GLU HB3 H -11.811 12.131 20.190 1.00 . A A . 14 GLU HB3 1 1
13 36947 1 1 14 GLU HG2 H -14.479 12.634 21.519 1.00 . A A . 14 GLU HG2 1 1
13 36948 1 1 14 GLU HG3 H -13.366 11.403 22.110 1.00 . A A . 14 GLU HG3 1 1
13 36949 1 1 14 GLU N N -14.765 13.132 18.924 1.00 . A A . 14 GLU N 1 1
13 36950 1 1 14 GLU O O -11.611 14.200 17.877 1.00 . A A . 14 GLU O 1 1
13 36951 1 1 14 GLU OE1 O -11.451 13.226 22.467 1.00 . A A . 14 GLU OE1 1 1
13 36952 1 1 14 GLU OE2 O -13.242 14.401 22.694 1.00 . A A . 14 GLU OE2 1 1
13 36953 1 1 15 ARG C C -12.519 13.345 14.794 1.00 . A A . 15 ARG C 1 1
13 36954 1 1 15 ARG CA C -11.986 12.365 15.835 1.00 . A A . 15 ARG CA 1 1
13 36955 1 1 15 ARG CB C -12.051 10.944 15.272 1.00 . A A . 15 ARG CB 1 1
13 36956 1 1 15 ARG CD C -11.099 9.398 13.555 1.00 . A A . 15 ARG CD 1 1
13 36957 1 1 15 ARG CG C -11.183 10.854 14.014 1.00 . A A . 15 ARG CG 1 1
13 36958 1 1 15 ARG CZ C -12.588 7.682 12.695 1.00 . A A . 15 ARG CZ 1 1
13 36959 1 1 15 ARG H H -13.465 11.780 17.236 1.00 . A A . 15 ARG H 1 1
13 36960 1 1 15 ARG HA H -10.954 12.607 16.046 1.00 . A A . 15 ARG HA 1 1
13 36961 1 1 15 ARG HB2 H -11.686 10.247 16.012 1.00 . A A . 15 ARG HB2 1 1
13 36962 1 1 15 ARG HB3 H -13.073 10.701 15.022 1.00 . A A . 15 ARG HB3 1 1
13 36963 1 1 15 ARG HD2 H -10.436 9.329 12.705 1.00 . A A . 15 ARG HD2 1 1
13 36964 1 1 15 ARG HD3 H -10.711 8.791 14.360 1.00 . A A . 15 ARG HD3 1 1
13 36965 1 1 15 ARG HE H -13.198 9.496 13.283 1.00 . A A . 15 ARG HE 1 1
13 36966 1 1 15 ARG HG2 H -11.623 11.453 13.230 1.00 . A A . 15 ARG HG2 1 1
13 36967 1 1 15 ARG HG3 H -10.191 11.220 14.234 1.00 . A A . 15 ARG HG3 1 1
13 36968 1 1 15 ARG HH11 H -10.643 7.218 12.773 1.00 . A A . 15 ARG HH11 1 1
13 36969 1 1 15 ARG HH12 H -11.687 5.972 12.176 1.00 . A A . 15 ARG HH12 1 1
13 36970 1 1 15 ARG HH21 H -14.572 7.868 12.498 1.00 . A A . 15 ARG HH21 1 1
13 36971 1 1 15 ARG HH22 H -13.911 6.341 12.018 1.00 . A A . 15 ARG HH22 1 1
13 36972 1 1 15 ARG N N -12.757 12.438 17.073 1.00 . A A . 15 ARG N 1 1
13 36973 1 1 15 ARG NE N -12.420 8.910 13.176 1.00 . A A . 15 ARG NE 1 1
13 36974 1 1 15 ARG NH1 N -11.559 6.897 12.535 1.00 . A A . 15 ARG NH1 1 1
13 36975 1 1 15 ARG NH2 N -13.784 7.265 12.378 1.00 . A A . 15 ARG NH2 1 1
13 36976 1 1 15 ARG O O -11.784 13.789 13.912 1.00 . A A . 15 ARG O 1 1
13 36977 1 1 16 VAL C C -14.037 16.018 14.242 1.00 . A A . 16 VAL C 1 1
13 36978 1 1 16 VAL CA C -14.431 14.576 13.941 1.00 . A A . 16 VAL CA 1 1
13 36979 1 1 16 VAL CB C -15.953 14.436 14.005 1.00 . A A . 16 VAL CB 1 1
13 36980 1 1 16 VAL CG1 C -16.599 15.420 13.026 1.00 . A A . 16 VAL CG1 1 1
13 36981 1 1 16 VAL CG2 C -16.350 13.007 13.625 1.00 . A A . 16 VAL CG2 1 1
13 36982 1 1 16 VAL H H -14.343 13.274 15.608 1.00 . A A . 16 VAL H 1 1
13 36983 1 1 16 VAL HA H -14.100 14.324 12.945 1.00 . A A . 16 VAL HA 1 1
13 36984 1 1 16 VAL HB H -16.293 14.650 15.008 1.00 . A A . 16 VAL HB 1 1
13 36985 1 1 16 VAL HG11 H -16.535 16.421 13.428 1.00 . A A . 16 VAL HG11 1 1
13 36986 1 1 16 VAL HG12 H -17.636 15.156 12.881 1.00 . A A . 16 VAL HG12 1 1
13 36987 1 1 16 VAL HG13 H -16.081 15.379 12.079 1.00 . A A . 16 VAL HG13 1 1
13 36988 1 1 16 VAL HG21 H -17.407 12.868 13.799 1.00 . A A . 16 VAL HG21 1 1
13 36989 1 1 16 VAL HG22 H -15.792 12.306 14.228 1.00 . A A . 16 VAL HG22 1 1
13 36990 1 1 16 VAL HG23 H -16.131 12.838 12.582 1.00 . A A . 16 VAL HG23 1 1
13 36991 1 1 16 VAL N N -13.805 13.664 14.890 1.00 . A A . 16 VAL N 1 1
13 36992 1 1 16 VAL O O -13.769 16.799 13.330 1.00 . A A . 16 VAL O 1 1
13 36993 1 1 17 THR C C -12.144 17.967 15.619 1.00 . A A . 17 THR C 1 1
13 36994 1 1 17 THR CA C -13.614 17.711 15.929 1.00 . A A . 17 THR CA 1 1
13 36995 1 1 17 THR CB C -13.860 17.897 17.427 1.00 . A A . 17 THR CB 1 1
13 36996 1 1 17 THR CG2 C -13.395 19.292 17.852 1.00 . A A . 17 THR CG2 1 1
13 36997 1 1 17 THR H H -14.207 15.695 16.211 1.00 . A A . 17 THR H 1 1
13 36998 1 1 17 THR HA H -14.217 18.422 15.384 1.00 . A A . 17 THR HA 1 1
13 36999 1 1 17 THR HB H -13.307 17.152 17.979 1.00 . A A . 17 THR HB 1 1
13 37000 1 1 17 THR HG1 H -15.718 17.794 16.864 1.00 . A A . 17 THR HG1 1 1
13 37001 1 1 17 THR HG21 H -13.756 20.022 17.143 1.00 . A A . 17 THR HG21 1 1
13 37002 1 1 17 THR HG22 H -12.315 19.319 17.877 1.00 . A A . 17 THR HG22 1 1
13 37003 1 1 17 THR HG23 H -13.784 19.519 18.833 1.00 . A A . 17 THR HG23 1 1
13 37004 1 1 17 THR N N -13.992 16.361 15.525 1.00 . A A . 17 THR N 1 1
13 37005 1 1 17 THR O O -11.706 19.114 15.528 1.00 . A A . 17 THR O 1 1
13 37006 1 1 17 THR OG1 O -15.247 17.757 17.699 1.00 . A A . 17 THR OG1 1 1
13 37007 1 1 18 GLU C C -9.783 17.442 13.676 1.00 . A A . 18 GLU C 1 1
13 37008 1 1 18 GLU CA C -9.970 17.005 15.125 1.00 . A A . 18 GLU CA 1 1
13 37009 1 1 18 GLU CB C -9.272 15.663 15.351 1.00 . A A . 18 GLU CB 1 1
13 37010 1 1 18 GLU CD C -7.046 14.535 15.544 1.00 . A A . 18 GLU CD 1 1
13 37011 1 1 18 GLU CG C -7.756 15.870 15.344 1.00 . A A . 18 GLU CG 1 1
13 37012 1 1 18 GLU H H -11.797 15.999 15.504 1.00 . A A . 18 GLU H 1 1
13 37013 1 1 18 GLU HA H -9.527 17.745 15.775 1.00 . A A . 18 GLU HA 1 1
13 37014 1 1 18 GLU HB2 H -9.575 15.254 16.303 1.00 . A A . 18 GLU HB2 1 1
13 37015 1 1 18 GLU HB3 H -9.545 14.978 14.562 1.00 . A A . 18 GLU HB3 1 1
13 37016 1 1 18 GLU HG2 H -7.457 16.295 14.396 1.00 . A A . 18 GLU HG2 1 1
13 37017 1 1 18 GLU HG3 H -7.482 16.544 16.142 1.00 . A A . 18 GLU HG3 1 1
13 37018 1 1 18 GLU N N -11.389 16.888 15.440 1.00 . A A . 18 GLU N 1 1
13 37019 1 1 18 GLU O O -9.248 18.519 13.412 1.00 . A A . 18 GLU O 1 1
13 37020 1 1 18 GLU OE1 O -6.950 14.102 16.681 1.00 . A A . 18 GLU OE1 1 1
13 37021 1 1 18 GLU OE2 O -6.605 13.967 14.558 1.00 . A A . 18 GLU OE2 1 1
13 37022 1 1 19 ILE C C -10.095 18.249 10.947 1.00 . A A . 19 ILE C 1 1
13 37023 1 1 19 ILE CA C -9.879 16.786 11.327 1.00 . A A . 19 ILE CA 1 1
13 37024 1 1 19 ILE CB C -10.813 15.907 10.494 1.00 . A A . 19 ILE CB 1 1
13 37025 1 1 19 ILE CD1 C -13.220 15.477 9.977 1.00 . A A . 19 ILE CD1 1 1
13 37026 1 1 19 ILE CG1 C -12.247 16.058 11.005 1.00 . A A . 19 ILE CG1 1 1
13 37027 1 1 19 ILE CG2 C -10.381 14.444 10.616 1.00 . A A . 19 ILE CG2 1 1
13 37028 1 1 19 ILE H H -10.366 15.643 13.036 1.00 . A A . 19 ILE H 1 1
13 37029 1 1 19 ILE HA H -8.858 16.518 11.095 1.00 . A A . 19 ILE HA 1 1
13 37030 1 1 19 ILE HB H -10.765 16.210 9.458 1.00 . A A . 19 ILE HB 1 1
13 37031 1 1 19 ILE HD11 H -14.234 15.656 10.301 1.00 . A A . 19 ILE HD11 1 1
13 37032 1 1 19 ILE HD12 H -13.054 14.414 9.885 1.00 . A A . 19 ILE HD12 1 1
13 37033 1 1 19 ILE HD13 H -13.059 15.952 9.020 1.00 . A A . 19 ILE HD13 1 1
13 37034 1 1 19 ILE HG12 H -12.353 15.529 11.940 1.00 . A A . 19 ILE HG12 1 1
13 37035 1 1 19 ILE HG13 H -12.467 17.105 11.156 1.00 . A A . 19 ILE HG13 1 1
13 37036 1 1 19 ILE HG21 H -9.481 14.286 10.040 1.00 . A A . 19 ILE HG21 1 1
13 37037 1 1 19 ILE HG22 H -11.166 13.804 10.242 1.00 . A A . 19 ILE HG22 1 1
13 37038 1 1 19 ILE HG23 H -10.190 14.211 11.653 1.00 . A A . 19 ILE HG23 1 1
13 37039 1 1 19 ILE N N -10.110 16.544 12.749 1.00 . A A . 19 ILE N 1 1
13 37040 1 1 19 ILE O O -9.495 18.738 9.990 1.00 . A A . 19 ILE O 1 1
13 37041 1 1 20 PHE C C -9.919 21.180 11.942 1.00 . A A . 20 PHE C 1 1
13 37042 1 1 20 PHE CA C -11.125 20.378 11.462 1.00 . A A . 20 PHE CA 1 1
13 37043 1 1 20 PHE CB C -12.384 20.866 12.184 1.00 . A A . 20 PHE CB 1 1
13 37044 1 1 20 PHE CD1 C -13.906 20.763 10.175 1.00 . A A . 20 PHE CD1 1 1
13 37045 1 1 20 PHE CD2 C -14.455 19.419 12.116 1.00 . A A . 20 PHE CD2 1 1
13 37046 1 1 20 PHE CE1 C -15.039 20.274 9.515 1.00 . A A . 20 PHE CE1 1 1
13 37047 1 1 20 PHE CE2 C -15.587 18.927 11.455 1.00 . A A . 20 PHE CE2 1 1
13 37048 1 1 20 PHE CG C -13.613 20.337 11.477 1.00 . A A . 20 PHE CG 1 1
13 37049 1 1 20 PHE CZ C -15.879 19.354 10.154 1.00 . A A . 20 PHE CZ 1 1
13 37050 1 1 20 PHE H H -11.341 18.534 12.490 1.00 . A A . 20 PHE H 1 1
13 37051 1 1 20 PHE HA H -11.244 20.530 10.400 1.00 . A A . 20 PHE HA 1 1
13 37052 1 1 20 PHE HB2 H -12.369 20.517 13.206 1.00 . A A . 20 PHE HB2 1 1
13 37053 1 1 20 PHE HB3 H -12.405 21.946 12.175 1.00 . A A . 20 PHE HB3 1 1
13 37054 1 1 20 PHE HD1 H -13.262 21.477 9.683 1.00 . A A . 20 PHE HD1 1 1
13 37055 1 1 20 PHE HD2 H -14.235 19.095 13.123 1.00 . A A . 20 PHE HD2 1 1
13 37056 1 1 20 PHE HE1 H -15.265 20.604 8.513 1.00 . A A . 20 PHE HE1 1 1
13 37057 1 1 20 PHE HE2 H -16.236 18.219 11.950 1.00 . A A . 20 PHE HE2 1 1
13 37058 1 1 20 PHE HZ H -16.750 18.973 9.645 1.00 . A A . 20 PHE HZ 1 1
13 37059 1 1 20 PHE N N -10.911 18.959 11.719 1.00 . A A . 20 PHE N 1 1
13 37060 1 1 20 PHE O O -9.158 21.716 11.137 1.00 . A A . 20 PHE O 1 1
13 37061 1 1 21 LYS C C -7.320 21.580 13.210 1.00 . A A . 21 LYS C 1 1
13 37062 1 1 21 LYS CA C -8.643 22.011 13.834 1.00 . A A . 21 LYS CA 1 1
13 37063 1 1 21 LYS CB C -8.590 21.784 15.347 1.00 . A A . 21 LYS CB 1 1
13 37064 1 1 21 LYS CD C -9.900 21.887 17.473 1.00 . A A . 21 LYS CD 1 1
13 37065 1 1 21 LYS CE C -11.206 22.365 18.109 1.00 . A A . 21 LYS CE 1 1
13 37066 1 1 21 LYS CG C -9.943 22.143 15.964 1.00 . A A . 21 LYS CG 1 1
13 37067 1 1 21 LYS H H -10.417 20.847 13.852 1.00 . A A . 21 LYS H 1 1
13 37068 1 1 21 LYS HA H -8.793 23.063 13.645 1.00 . A A . 21 LYS HA 1 1
13 37069 1 1 21 LYS HB2 H -8.366 20.747 15.549 1.00 . A A . 21 LYS HB2 1 1
13 37070 1 1 21 LYS HB3 H -7.823 22.410 15.778 1.00 . A A . 21 LYS HB3 1 1
13 37071 1 1 21 LYS HD2 H -9.775 20.830 17.656 1.00 . A A . 21 LYS HD2 1 1
13 37072 1 1 21 LYS HD3 H -9.071 22.428 17.905 1.00 . A A . 21 LYS HD3 1 1
13 37073 1 1 21 LYS HE2 H -12.043 21.961 17.559 1.00 . A A . 21 LYS HE2 1 1
13 37074 1 1 21 LYS HE3 H -11.252 22.028 19.134 1.00 . A A . 21 LYS HE3 1 1
13 37075 1 1 21 LYS HG2 H -10.158 23.185 15.782 1.00 . A A . 21 LYS HG2 1 1
13 37076 1 1 21 LYS HG3 H -10.716 21.533 15.519 1.00 . A A . 21 LYS HG3 1 1
13 37077 1 1 21 LYS HZ1 H -11.647 24.166 17.160 1.00 . A A . 21 LYS HZ1 1 1
13 37078 1 1 21 LYS HZ2 H -10.301 24.238 18.193 1.00 . A A . 21 LYS HZ2 1 1
13 37079 1 1 21 LYS HZ3 H -11.869 24.198 18.843 1.00 . A A . 21 LYS HZ3 1 1
13 37080 1 1 21 LYS N N -9.756 21.263 13.259 1.00 . A A . 21 LYS N 1 1
13 37081 1 1 21 LYS NZ N -11.259 23.855 18.074 1.00 . A A . 21 LYS NZ 1 1
13 37082 1 1 21 LYS O O -6.343 22.328 13.226 1.00 . A A . 21 LYS O 1 1
13 37083 1 1 22 ALA C C -5.560 20.765 10.975 1.00 . A A . 22 ALA C 1 1
13 37084 1 1 22 ALA CA C -6.077 19.833 12.066 1.00 . A A . 22 ALA CA 1 1
13 37085 1 1 22 ALA CB C -6.359 18.454 11.466 1.00 . A A . 22 ALA CB 1 1
13 37086 1 1 22 ALA H H -8.098 19.806 12.706 1.00 . A A . 22 ALA H 1 1
13 37087 1 1 22 ALA HA H -5.320 19.733 12.828 1.00 . A A . 22 ALA HA 1 1
13 37088 1 1 22 ALA HB1 H -6.519 17.742 12.260 1.00 . A A . 22 ALA HB1 1 1
13 37089 1 1 22 ALA HB2 H -5.514 18.143 10.868 1.00 . A A . 22 ALA HB2 1 1
13 37090 1 1 22 ALA HB3 H -7.240 18.506 10.844 1.00 . A A . 22 ALA HB3 1 1
13 37091 1 1 22 ALA N N -7.291 20.364 12.676 1.00 . A A . 22 ALA N 1 1
13 37092 1 1 22 ALA O O -4.395 20.688 10.583 1.00 . A A . 22 ALA O 1 1
13 37093 1 1 23 LEU C C -5.511 23.873 10.041 1.00 . A A . 23 LEU C 1 1
13 37094 1 1 23 LEU CA C -6.056 22.586 9.430 1.00 . A A . 23 LEU CA 1 1
13 37095 1 1 23 LEU CB C -7.278 22.909 8.559 1.00 . A A . 23 LEU CB 1 1
13 37096 1 1 23 LEU CD1 C -6.531 21.642 6.488 1.00 . A A . 23 LEU CD1 1 1
13 37097 1 1 23 LEU CD2 C -7.659 20.436 8.383 1.00 . A A . 23 LEU CD2 1 1
13 37098 1 1 23 LEU CG C -7.587 21.750 7.599 1.00 . A A . 23 LEU CG 1 1
13 37099 1 1 23 LEU H H -7.342 21.664 10.840 1.00 . A A . 23 LEU H 1 1
13 37100 1 1 23 LEU HA H -5.288 22.149 8.809 1.00 . A A . 23 LEU HA 1 1
13 37101 1 1 23 LEU HB2 H -8.132 23.068 9.201 1.00 . A A . 23 LEU HB2 1 1
13 37102 1 1 23 LEU HB3 H -7.095 23.808 7.989 1.00 . A A . 23 LEU HB3 1 1
13 37103 1 1 23 LEU HD11 H -6.980 21.183 5.619 1.00 . A A . 23 LEU HD11 1 1
13 37104 1 1 23 LEU HD12 H -5.698 21.035 6.813 1.00 . A A . 23 LEU HD12 1 1
13 37105 1 1 23 LEU HD13 H -6.172 22.624 6.219 1.00 . A A . 23 LEU HD13 1 1
13 37106 1 1 23 LEU HD21 H -8.230 20.588 9.287 1.00 . A A . 23 LEU HD21 1 1
13 37107 1 1 23 LEU HD22 H -6.660 20.113 8.637 1.00 . A A . 23 LEU HD22 1 1
13 37108 1 1 23 LEU HD23 H -8.138 19.682 7.778 1.00 . A A . 23 LEU HD23 1 1
13 37109 1 1 23 LEU HG H -8.549 21.931 7.141 1.00 . A A . 23 LEU HG 1 1
13 37110 1 1 23 LEU N N -6.431 21.643 10.482 1.00 . A A . 23 LEU N 1 1
13 37111 1 1 23 LEU O O -5.351 24.878 9.348 1.00 . A A . 23 LEU O 1 1
13 37112 1 1 24 GLY C C -3.529 25.616 11.264 1.00 . A A . 24 GLY C 1 1
13 37113 1 1 24 GLY CA C -4.711 25.021 12.023 1.00 . A A . 24 GLY CA 1 1
13 37114 1 1 24 GLY H H -5.378 23.020 11.852 1.00 . A A . 24 GLY H 1 1
13 37115 1 1 24 GLY HA2 H -5.494 25.761 12.097 1.00 . A A . 24 GLY HA2 1 1
13 37116 1 1 24 GLY HA3 H -4.390 24.744 13.016 1.00 . A A . 24 GLY HA3 1 1
13 37117 1 1 24 GLY N N -5.231 23.843 11.340 1.00 . A A . 24 GLY N 1 1
13 37118 1 1 24 GLY O O -3.675 26.603 10.545 1.00 . A A . 24 GLY O 1 1
13 37119 1 1 25 ASP C C -1.430 25.782 9.300 1.00 . A A . 25 ASP C 1 1
13 37120 1 1 25 ASP CA C -1.155 25.494 10.771 1.00 . A A . 25 ASP CA 1 1
13 37121 1 1 25 ASP CB C -0.043 24.451 10.889 1.00 . A A . 25 ASP CB 1 1
13 37122 1 1 25 ASP CG C 0.299 24.221 12.358 1.00 . A A . 25 ASP CG 1 1
13 37123 1 1 25 ASP H H -2.302 24.232 12.028 1.00 . A A . 25 ASP H 1 1
13 37124 1 1 25 ASP HA H -0.832 26.406 11.252 1.00 . A A . 25 ASP HA 1 1
13 37125 1 1 25 ASP HB2 H -0.375 23.523 10.449 1.00 . A A . 25 ASP HB2 1 1
13 37126 1 1 25 ASP HB3 H 0.835 24.802 10.368 1.00 . A A . 25 ASP HB3 1 1
13 37127 1 1 25 ASP N N -2.358 25.013 11.438 1.00 . A A . 25 ASP N 1 1
13 37128 1 1 25 ASP O O -2.083 24.996 8.614 1.00 . A A . 25 ASP O 1 1
13 37129 1 1 25 ASP OD1 O -0.621 24.082 13.146 1.00 . A A . 25 ASP OD1 1 1
13 37130 1 1 25 ASP OD2 O 1.478 24.190 12.673 1.00 . A A . 25 ASP OD2 1 1
13 37131 1 1 26 TYR C C -0.291 26.454 6.499 1.00 . A A . 26 TYR C 1 1
13 37132 1 1 26 TYR CA C -1.143 27.308 7.432 1.00 . A A . 26 TYR CA 1 1
13 37133 1 1 26 TYR CB C -0.795 28.786 7.242 1.00 . A A . 26 TYR CB 1 1
13 37134 1 1 26 TYR CD1 C -2.700 29.830 8.520 1.00 . A A . 26 TYR CD1 1 1
13 37135 1 1 26 TYR CD2 C -0.450 30.065 9.391 1.00 . A A . 26 TYR CD2 1 1
13 37136 1 1 26 TYR CE1 C -3.195 30.567 9.602 1.00 . A A . 26 TYR CE1 1 1
13 37137 1 1 26 TYR CE2 C -0.945 30.804 10.472 1.00 . A A . 26 TYR CE2 1 1
13 37138 1 1 26 TYR CG C -1.326 29.579 8.413 1.00 . A A . 26 TYR CG 1 1
13 37139 1 1 26 TYR CZ C -2.317 31.056 10.578 1.00 . A A . 26 TYR CZ 1 1
13 37140 1 1 26 TYR H H -0.432 27.515 9.417 1.00 . A A . 26 TYR H 1 1
13 37141 1 1 26 TYR HA H -2.183 27.162 7.185 1.00 . A A . 26 TYR HA 1 1
13 37142 1 1 26 TYR HB2 H 0.277 28.902 7.181 1.00 . A A . 26 TYR HB2 1 1
13 37143 1 1 26 TYR HB3 H -1.247 29.147 6.331 1.00 . A A . 26 TYR HB3 1 1
13 37144 1 1 26 TYR HD1 H -3.378 29.453 7.769 1.00 . A A . 26 TYR HD1 1 1
13 37145 1 1 26 TYR HD2 H 0.610 29.871 9.310 1.00 . A A . 26 TYR HD2 1 1
13 37146 1 1 26 TYR HE1 H -4.255 30.762 9.683 1.00 . A A . 26 TYR HE1 1 1
13 37147 1 1 26 TYR HE2 H -0.267 31.178 11.226 1.00 . A A . 26 TYR HE2 1 1
13 37148 1 1 26 TYR HH H -2.585 32.709 11.494 1.00 . A A . 26 TYR HH 1 1
13 37149 1 1 26 TYR N N -0.935 26.920 8.822 1.00 . A A . 26 TYR N 1 1
13 37150 1 1 26 TYR O O -0.664 26.210 5.351 1.00 . A A . 26 TYR O 1 1
13 37151 1 1 26 TYR OH O -2.805 31.786 11.643 1.00 . A A . 26 TYR OH 1 1
13 37152 1 1 27 ASN C C 1.011 24.045 5.535 1.00 . A A . 27 ASN C 1 1
13 37153 1 1 27 ASN CA C 1.764 25.199 6.189 1.00 . A A . 27 ASN CA 1 1
13 37154 1 1 27 ASN CB C 2.890 24.645 7.064 1.00 . A A . 27 ASN CB 1 1
13 37155 1 1 27 ASN CG C 3.780 23.715 6.244 1.00 . A A . 27 ASN CG 1 1
13 37156 1 1 27 ASN H H 1.111 26.244 7.912 1.00 . A A . 27 ASN H 1 1
13 37157 1 1 27 ASN HA H 2.196 25.817 5.415 1.00 . A A . 27 ASN HA 1 1
13 37158 1 1 27 ASN HB2 H 3.483 25.464 7.445 1.00 . A A . 27 ASN HB2 1 1
13 37159 1 1 27 ASN HB3 H 2.465 24.096 7.891 1.00 . A A . 27 ASN HB3 1 1
13 37160 1 1 27 ASN HD21 H 5.306 24.985 6.184 1.00 . A A . 27 ASN HD21 1 1
13 37161 1 1 27 ASN HD22 H 5.560 23.506 5.391 1.00 . A A . 27 ASN HD22 1 1
13 37162 1 1 27 ASN N N 0.861 26.013 6.994 1.00 . A A . 27 ASN N 1 1
13 37163 1 1 27 ASN ND2 N 4.982 24.101 5.911 1.00 . A A . 27 ASN ND2 1 1
13 37164 1 1 27 ASN O O 1.204 23.757 4.356 1.00 . A A . 27 ASN O 1 1
13 37165 1 1 27 ASN OD1 O 3.368 22.609 5.897 1.00 . A A . 27 ASN OD1 1 1
13 37166 1 1 28 ARG C C -1.588 22.668 4.736 1.00 . A A . 28 ARG C 1 1
13 37167 1 1 28 ARG CA C -0.591 22.238 5.808 1.00 . A A . 28 ARG CA 1 1
13 37168 1 1 28 ARG CB C -1.341 21.564 6.959 1.00 . A A . 28 ARG CB 1 1
13 37169 1 1 28 ARG CD C -1.110 20.604 9.254 1.00 . A A . 28 ARG CD 1 1
13 37170 1 1 28 ARG CG C -0.349 21.179 8.057 1.00 . A A . 28 ARG CG 1 1
13 37171 1 1 28 ARG CZ C -0.642 20.012 11.562 1.00 . A A . 28 ARG CZ 1 1
13 37172 1 1 28 ARG H H 0.051 23.655 7.247 1.00 . A A . 28 ARG H 1 1
13 37173 1 1 28 ARG HA H 0.098 21.528 5.379 1.00 . A A . 28 ARG HA 1 1
13 37174 1 1 28 ARG HB2 H -2.074 22.249 7.361 1.00 . A A . 28 ARG HB2 1 1
13 37175 1 1 28 ARG HB3 H -1.838 20.678 6.595 1.00 . A A . 28 ARG HB3 1 1
13 37176 1 1 28 ARG HD2 H -1.857 21.313 9.577 1.00 . A A . 28 ARG HD2 1 1
13 37177 1 1 28 ARG HD3 H -1.594 19.683 8.959 1.00 . A A . 28 ARG HD3 1 1
13 37178 1 1 28 ARG HE H 0.775 20.392 10.200 1.00 . A A . 28 ARG HE 1 1
13 37179 1 1 28 ARG HG2 H 0.338 20.437 7.677 1.00 . A A . 28 ARG HG2 1 1
13 37180 1 1 28 ARG HG3 H 0.202 22.054 8.368 1.00 . A A . 28 ARG HG3 1 1
13 37181 1 1 28 ARG HH11 H -2.572 20.126 11.043 1.00 . A A . 28 ARG HH11 1 1
13 37182 1 1 28 ARG HH12 H -2.264 19.696 12.692 1.00 . A A . 28 ARG HH12 1 1
13 37183 1 1 28 ARG HH21 H 1.185 19.824 12.357 1.00 . A A . 28 ARG HH21 1 1
13 37184 1 1 28 ARG HH22 H -0.135 19.522 13.435 1.00 . A A . 28 ARG HH22 1 1
13 37185 1 1 28 ARG N N 0.164 23.380 6.313 1.00 . A A . 28 ARG N 1 1
13 37186 1 1 28 ARG NE N -0.192 20.336 10.353 1.00 . A A . 28 ARG NE 1 1
13 37187 1 1 28 ARG NH1 N -1.925 19.939 11.783 1.00 . A A . 28 ARG NH1 1 1
13 37188 1 1 28 ARG NH2 N 0.202 19.767 12.526 1.00 . A A . 28 ARG NH2 1 1
13 37189 1 1 28 ARG O O -1.813 21.947 3.764 1.00 . A A . 28 ARG O 1 1
13 37190 1 1 29 ILE C C -2.607 24.481 2.599 1.00 . A A . 29 ILE C 1 1
13 37191 1 1 29 ILE CA C -3.208 24.311 3.991 1.00 . A A . 29 ILE CA 1 1
13 37192 1 1 29 ILE CB C -3.783 25.645 4.478 1.00 . A A . 29 ILE CB 1 1
13 37193 1 1 29 ILE CD1 C -4.813 26.823 6.432 1.00 . A A . 29 ILE CD1 1 1
13 37194 1 1 29 ILE CG1 C -4.217 25.502 5.938 1.00 . A A . 29 ILE CG1 1 1
13 37195 1 1 29 ILE CG2 C -4.997 26.025 3.626 1.00 . A A . 29 ILE CG2 1 1
13 37196 1 1 29 ILE H H -2.008 24.350 5.739 1.00 . A A . 29 ILE H 1 1
13 37197 1 1 29 ILE HA H -4.010 23.591 3.936 1.00 . A A . 29 ILE HA 1 1
13 37198 1 1 29 ILE HB H -3.029 26.414 4.397 1.00 . A A . 29 ILE HB 1 1
13 37199 1 1 29 ILE HD11 H -4.199 27.646 6.099 1.00 . A A . 29 ILE HD11 1 1
13 37200 1 1 29 ILE HD12 H -4.852 26.818 7.512 1.00 . A A . 29 ILE HD12 1 1
13 37201 1 1 29 ILE HD13 H -5.812 26.936 6.038 1.00 . A A . 29 ILE HD13 1 1
13 37202 1 1 29 ILE HG12 H -4.962 24.723 6.016 1.00 . A A . 29 ILE HG12 1 1
13 37203 1 1 29 ILE HG13 H -3.363 25.242 6.545 1.00 . A A . 29 ILE HG13 1 1
13 37204 1 1 29 ILE HG21 H -5.319 27.024 3.882 1.00 . A A . 29 ILE HG21 1 1
13 37205 1 1 29 ILE HG22 H -5.801 25.331 3.817 1.00 . A A . 29 ILE HG22 1 1
13 37206 1 1 29 ILE HG23 H -4.733 25.991 2.580 1.00 . A A . 29 ILE HG23 1 1
13 37207 1 1 29 ILE N N -2.208 23.826 4.935 1.00 . A A . 29 ILE N 1 1
13 37208 1 1 29 ILE O O -3.314 24.384 1.596 1.00 . A A . 29 ILE O 1 1
13 37209 1 1 30 ARG C C -0.546 23.673 0.462 1.00 . A A . 30 ARG C 1 1
13 37210 1 1 30 ARG CA C -0.640 24.972 1.259 1.00 . A A . 30 ARG CA 1 1
13 37211 1 1 30 ARG CB C 0.770 25.517 1.507 1.00 . A A . 30 ARG CB 1 1
13 37212 1 1 30 ARG CD C 0.955 27.455 -0.110 1.00 . A A . 30 ARG CD 1 1
13 37213 1 1 30 ARG CG C 1.400 26.020 0.198 1.00 . A A . 30 ARG CG 1 1
13 37214 1 1 30 ARG CZ C 2.951 28.447 -1.074 1.00 . A A . 30 ARG CZ 1 1
13 37215 1 1 30 ARG H H -0.787 24.862 3.362 1.00 . A A . 30 ARG H 1 1
13 37216 1 1 30 ARG HA H -1.203 25.693 0.687 1.00 . A A . 30 ARG HA 1 1
13 37217 1 1 30 ARG HB2 H 0.717 26.324 2.224 1.00 . A A . 30 ARG HB2 1 1
13 37218 1 1 30 ARG HB3 H 1.382 24.727 1.915 1.00 . A A . 30 ARG HB3 1 1
13 37219 1 1 30 ARG HD2 H -0.095 27.463 -0.358 1.00 . A A . 30 ARG HD2 1 1
13 37220 1 1 30 ARG HD3 H 1.124 28.080 0.754 1.00 . A A . 30 ARG HD3 1 1
13 37221 1 1 30 ARG HE H 1.320 27.973 -2.133 1.00 . A A . 30 ARG HE 1 1
13 37222 1 1 30 ARG HG2 H 2.476 26.001 0.291 1.00 . A A . 30 ARG HG2 1 1
13 37223 1 1 30 ARG HG3 H 1.108 25.375 -0.619 1.00 . A A . 30 ARG HG3 1 1
13 37224 1 1 30 ARG HH11 H 2.954 28.176 0.910 1.00 . A A . 30 ARG HH11 1 1
13 37225 1 1 30 ARG HH12 H 4.407 28.842 0.242 1.00 . A A . 30 ARG HH12 1 1
13 37226 1 1 30 ARG HH21 H 3.228 28.835 -3.019 1.00 . A A . 30 ARG HH21 1 1
13 37227 1 1 30 ARG HH22 H 4.562 29.215 -1.981 1.00 . A A . 30 ARG HH22 1 1
13 37228 1 1 30 ARG N N -1.309 24.761 2.538 1.00 . A A . 30 ARG N 1 1
13 37229 1 1 30 ARG NE N 1.717 27.980 -1.237 1.00 . A A . 30 ARG NE 1 1
13 37230 1 1 30 ARG NH1 N 3.479 28.492 0.119 1.00 . A A . 30 ARG NH1 1 1
13 37231 1 1 30 ARG NH2 N 3.633 28.865 -2.105 1.00 . A A . 30 ARG NH2 1 1
13 37232 1 1 30 ARG O O -0.627 23.686 -0.767 1.00 . A A . 30 ARG O 1 1
13 37233 1 1 31 ILE C C -1.633 20.724 0.157 1.00 . A A . 31 ILE C 1 1
13 37234 1 1 31 ILE CA C -0.244 21.260 0.497 1.00 . A A . 31 ILE CA 1 1
13 37235 1 1 31 ILE CB C 0.520 20.280 1.404 1.00 . A A . 31 ILE CB 1 1
13 37236 1 1 31 ILE CD1 C 2.252 22.079 1.684 1.00 . A A . 31 ILE CD1 1 1
13 37237 1 1 31 ILE CG1 C 2.019 20.600 1.371 1.00 . A A . 31 ILE CG1 1 1
13 37238 1 1 31 ILE CG2 C 0.322 18.832 0.939 1.00 . A A . 31 ILE CG2 1 1
13 37239 1 1 31 ILE H H -0.315 22.603 2.138 1.00 . A A . 31 ILE H 1 1
13 37240 1 1 31 ILE HA H 0.309 21.384 -0.423 1.00 . A A . 31 ILE HA 1 1
13 37241 1 1 31 ILE HB H 0.159 20.379 2.418 1.00 . A A . 31 ILE HB 1 1
13 37242 1 1 31 ILE HD11 H 3.287 22.230 1.953 1.00 . A A . 31 ILE HD11 1 1
13 37243 1 1 31 ILE HD12 H 1.621 22.375 2.508 1.00 . A A . 31 ILE HD12 1 1
13 37244 1 1 31 ILE HD13 H 2.017 22.674 0.814 1.00 . A A . 31 ILE HD13 1 1
13 37245 1 1 31 ILE HG12 H 2.531 19.995 2.103 1.00 . A A . 31 ILE HG12 1 1
13 37246 1 1 31 ILE HG13 H 2.410 20.378 0.388 1.00 . A A . 31 ILE HG13 1 1
13 37247 1 1 31 ILE HG21 H -0.683 18.513 1.174 1.00 . A A . 31 ILE HG21 1 1
13 37248 1 1 31 ILE HG22 H 1.030 18.189 1.441 1.00 . A A . 31 ILE HG22 1 1
13 37249 1 1 31 ILE HG23 H 0.477 18.774 -0.129 1.00 . A A . 31 ILE HG23 1 1
13 37250 1 1 31 ILE N N -0.362 22.557 1.160 1.00 . A A . 31 ILE N 1 1
13 37251 1 1 31 ILE O O -1.772 19.811 -0.656 1.00 . A A . 31 ILE O 1 1
13 37252 1 1 32 MET C C -4.578 21.512 -0.730 1.00 . A A . 32 MET C 1 1
13 37253 1 1 32 MET CA C -4.029 20.865 0.538 1.00 . A A . 32 MET CA 1 1
13 37254 1 1 32 MET CB C -4.911 21.250 1.730 1.00 . A A . 32 MET CB 1 1
13 37255 1 1 32 MET CE C -7.650 18.193 2.094 1.00 . A A . 32 MET CE 1 1
13 37256 1 1 32 MET CG C -6.226 20.469 1.672 1.00 . A A . 32 MET CG 1 1
13 37257 1 1 32 MET H H -2.486 22.021 1.420 1.00 . A A . 32 MET H 1 1
13 37258 1 1 32 MET HA H -4.047 19.792 0.420 1.00 . A A . 32 MET HA 1 1
13 37259 1 1 32 MET HB2 H -4.394 21.014 2.649 1.00 . A A . 32 MET HB2 1 1
13 37260 1 1 32 MET HB3 H -5.120 22.309 1.697 1.00 . A A . 32 MET HB3 1 1
13 37261 1 1 32 MET HE1 H -7.676 17.140 1.857 1.00 . A A . 32 MET HE1 1 1
13 37262 1 1 32 MET HE2 H -8.176 18.747 1.330 1.00 . A A . 32 MET HE2 1 1
13 37263 1 1 32 MET HE3 H -8.125 18.361 3.050 1.00 . A A . 32 MET HE3 1 1
13 37264 1 1 32 MET HG2 H -6.942 20.920 2.343 1.00 . A A . 32 MET HG2 1 1
13 37265 1 1 32 MET HG3 H -6.613 20.490 0.664 1.00 . A A . 32 MET HG3 1 1
13 37266 1 1 32 MET N N -2.657 21.296 0.782 1.00 . A A . 32 MET N 1 1
13 37267 1 1 32 MET O O -5.294 20.877 -1.503 1.00 . A A . 32 MET O 1 1
13 37268 1 1 32 MET SD S -5.930 18.754 2.170 1.00 . A A . 32 MET SD 1 1
13 37269 1 1 33 GLU C C -3.884 23.210 -3.321 1.00 . A A . 33 GLU C 1 1
13 37270 1 1 33 GLU CA C -4.728 23.524 -2.089 1.00 . A A . 33 GLU CA 1 1
13 37271 1 1 33 GLU CB C -4.678 25.027 -1.805 1.00 . A A . 33 GLU CB 1 1
13 37272 1 1 33 GLU CD C -3.191 26.854 -0.959 1.00 . A A . 33 GLU CD 1 1
13 37273 1 1 33 GLU CG C -3.229 25.457 -1.571 1.00 . A A . 33 GLU CG 1 1
13 37274 1 1 33 GLU H H -3.681 23.236 -0.267 1.00 . A A . 33 GLU H 1 1
13 37275 1 1 33 GLU HA H -5.752 23.242 -2.288 1.00 . A A . 33 GLU HA 1 1
13 37276 1 1 33 GLU HB2 H -5.083 25.567 -2.649 1.00 . A A . 33 GLU HB2 1 1
13 37277 1 1 33 GLU HB3 H -5.264 25.245 -0.924 1.00 . A A . 33 GLU HB3 1 1
13 37278 1 1 33 GLU HG2 H -2.752 24.759 -0.899 1.00 . A A . 33 GLU HG2 1 1
13 37279 1 1 33 GLU HG3 H -2.701 25.466 -2.513 1.00 . A A . 33 GLU HG3 1 1
13 37280 1 1 33 GLU N N -4.250 22.785 -0.925 1.00 . A A . 33 GLU N 1 1
13 37281 1 1 33 GLU O O -4.408 23.059 -4.425 1.00 . A A . 33 GLU O 1 1
13 37282 1 1 33 GLU OE1 O -4.020 27.130 -0.108 1.00 . A A . 33 GLU OE1 1 1
13 37283 1 1 33 GLU OE2 O -2.333 27.627 -1.352 1.00 . A A . 33 GLU OE2 1 1
13 37284 1 1 34 LEU C C -1.856 21.452 -4.761 1.00 . A A . 34 LEU C 1 1
13 37285 1 1 34 LEU CA C -1.664 22.875 -4.243 1.00 . A A . 34 LEU CA 1 1
13 37286 1 1 34 LEU CB C -0.215 23.091 -3.785 1.00 . A A . 34 LEU CB 1 1
13 37287 1 1 34 LEU CD1 C 0.629 22.297 -6.019 1.00 . A A . 34 LEU CD1 1 1
13 37288 1 1 34 LEU CD2 C 0.358 24.770 -5.605 1.00 . A A . 34 LEU CD2 1 1
13 37289 1 1 34 LEU CG C 0.710 23.412 -4.970 1.00 . A A . 34 LEU CG 1 1
13 37290 1 1 34 LEU H H -2.204 23.286 -2.235 1.00 . A A . 34 LEU H 1 1
13 37291 1 1 34 LEU HA H -1.893 23.566 -5.039 1.00 . A A . 34 LEU HA 1 1
13 37292 1 1 34 LEU HB2 H -0.189 23.913 -3.086 1.00 . A A . 34 LEU HB2 1 1
13 37293 1 1 34 LEU HB3 H 0.143 22.200 -3.289 1.00 . A A . 34 LEU HB3 1 1
13 37294 1 1 34 LEU HD11 H -0.276 22.408 -6.597 1.00 . A A . 34 LEU HD11 1 1
13 37295 1 1 34 LEU HD12 H 0.630 21.335 -5.526 1.00 . A A . 34 LEU HD12 1 1
13 37296 1 1 34 LEU HD13 H 1.484 22.362 -6.676 1.00 . A A . 34 LEU HD13 1 1
13 37297 1 1 34 LEU HD21 H -0.054 25.435 -4.860 1.00 . A A . 34 LEU HD21 1 1
13 37298 1 1 34 LEU HD22 H -0.360 24.643 -6.404 1.00 . A A . 34 LEU HD22 1 1
13 37299 1 1 34 LEU HD23 H 1.257 25.210 -6.010 1.00 . A A . 34 LEU HD23 1 1
13 37300 1 1 34 LEU HG H 1.724 23.461 -4.604 1.00 . A A . 34 LEU HG 1 1
13 37301 1 1 34 LEU N N -2.570 23.139 -3.131 1.00 . A A . 34 LEU N 1 1
13 37302 1 1 34 LEU O O -2.284 21.249 -5.897 1.00 . A A . 34 LEU O 1 1
13 37303 1 1 35 LEU C C -2.954 18.798 -5.000 1.00 . A A . 35 LEU C 1 1
13 37304 1 1 35 LEU CA C -1.602 19.076 -4.350 1.00 . A A . 35 LEU CA 1 1
13 37305 1 1 35 LEU CB C -1.413 18.155 -3.138 1.00 . A A . 35 LEU CB 1 1
13 37306 1 1 35 LEU CD1 C 0.382 16.547 -3.913 1.00 . A A . 35 LEU CD1 1 1
13 37307 1 1 35 LEU CD2 C -1.482 15.724 -2.491 1.00 . A A . 35 LEU CD2 1 1
13 37308 1 1 35 LEU CG C -1.108 16.716 -3.596 1.00 . A A . 35 LEU CG 1 1
13 37309 1 1 35 LEU H H -1.140 20.689 -3.054 1.00 . A A . 35 LEU H 1 1
13 37310 1 1 35 LEU HA H -0.825 18.875 -5.070 1.00 . A A . 35 LEU HA 1 1
13 37311 1 1 35 LEU HB2 H -0.601 18.528 -2.532 1.00 . A A . 35 LEU HB2 1 1
13 37312 1 1 35 LEU HB3 H -2.321 18.165 -2.550 1.00 . A A . 35 LEU HB3 1 1
13 37313 1 1 35 LEU HD11 H 0.596 15.498 -4.064 1.00 . A A . 35 LEU HD11 1 1
13 37314 1 1 35 LEU HD12 H 0.978 16.914 -3.089 1.00 . A A . 35 LEU HD12 1 1
13 37315 1 1 35 LEU HD13 H 0.634 17.092 -4.810 1.00 . A A . 35 LEU HD13 1 1
13 37316 1 1 35 LEU HD21 H -1.249 14.721 -2.815 1.00 . A A . 35 LEU HD21 1 1
13 37317 1 1 35 LEU HD22 H -2.540 15.799 -2.284 1.00 . A A . 35 LEU HD22 1 1
13 37318 1 1 35 LEU HD23 H -0.923 15.954 -1.596 1.00 . A A . 35 LEU HD23 1 1
13 37319 1 1 35 LEU HG H -1.685 16.488 -4.481 1.00 . A A . 35 LEU HG 1 1
13 37320 1 1 35 LEU N N -1.501 20.471 -3.938 1.00 . A A . 35 LEU N 1 1
13 37321 1 1 35 LEU O O -3.025 18.195 -6.070 1.00 . A A . 35 LEU O 1 1
13 37322 1 1 36 SER C C -5.437 19.271 -6.355 1.00 . A A . 36 SER C 1 1
13 37323 1 1 36 SER CA C -5.372 19.000 -4.854 1.00 . A A . 36 SER CA 1 1
13 37324 1 1 36 SER CB C -6.370 19.905 -4.128 1.00 . A A . 36 SER CB 1 1
13 37325 1 1 36 SER H H -3.909 19.683 -3.480 1.00 . A A . 36 SER H 1 1
13 37326 1 1 36 SER HA H -5.645 17.970 -4.676 1.00 . A A . 36 SER HA 1 1
13 37327 1 1 36 SER HB2 H -7.335 19.835 -4.608 1.00 . A A . 36 SER HB2 1 1
13 37328 1 1 36 SER HB3 H -6.456 19.590 -3.099 1.00 . A A . 36 SER HB3 1 1
13 37329 1 1 36 SER HG H -5.819 21.565 -3.281 1.00 . A A . 36 SER HG 1 1
13 37330 1 1 36 SER N N -4.026 19.226 -4.339 1.00 . A A . 36 SER N 1 1
13 37331 1 1 36 SER O O -6.085 18.536 -7.099 1.00 . A A . 36 SER O 1 1
13 37332 1 1 36 SER OG O -5.913 21.249 -4.182 1.00 . A A . 36 SER OG 1 1
13 37333 1 1 37 VAL C C -4.044 19.577 -9.021 1.00 . A A . 37 VAL C 1 1
13 37334 1 1 37 VAL CA C -4.739 20.668 -8.212 1.00 . A A . 37 VAL CA 1 1
13 37335 1 1 37 VAL CB C -4.017 22.000 -8.424 1.00 . A A . 37 VAL CB 1 1
13 37336 1 1 37 VAL CG1 C -3.960 22.314 -9.920 1.00 . A A . 37 VAL CG1 1 1
13 37337 1 1 37 VAL CG2 C -4.774 23.113 -7.699 1.00 . A A . 37 VAL CG2 1 1
13 37338 1 1 37 VAL H H -4.251 20.874 -6.158 1.00 . A A . 37 VAL H 1 1
13 37339 1 1 37 VAL HA H -5.757 20.765 -8.559 1.00 . A A . 37 VAL HA 1 1
13 37340 1 1 37 VAL HB H -3.012 21.932 -8.033 1.00 . A A . 37 VAL HB 1 1
13 37341 1 1 37 VAL HG11 H -3.251 21.657 -10.401 1.00 . A A . 37 VAL HG11 1 1
13 37342 1 1 37 VAL HG12 H -3.652 23.340 -10.061 1.00 . A A . 37 VAL HG12 1 1
13 37343 1 1 37 VAL HG13 H -4.938 22.169 -10.355 1.00 . A A . 37 VAL HG13 1 1
13 37344 1 1 37 VAL HG21 H -5.010 22.795 -6.694 1.00 . A A . 37 VAL HG21 1 1
13 37345 1 1 37 VAL HG22 H -5.688 23.332 -8.231 1.00 . A A . 37 VAL HG22 1 1
13 37346 1 1 37 VAL HG23 H -4.159 24.001 -7.659 1.00 . A A . 37 VAL HG23 1 1
13 37347 1 1 37 VAL N N -4.754 20.324 -6.795 1.00 . A A . 37 VAL N 1 1
13 37348 1 1 37 VAL O O -4.424 19.297 -10.157 1.00 . A A . 37 VAL O 1 1
13 37349 1 1 38 SER C C -1.386 17.169 -8.116 1.00 . A A . 38 SER C 1 1
13 37350 1 1 38 SER CA C -2.282 17.909 -9.103 1.00 . A A . 38 SER CA 1 1
13 37351 1 1 38 SER CB C -1.428 18.505 -10.222 1.00 . A A . 38 SER CB 1 1
13 37352 1 1 38 SER H H -2.766 19.233 -7.519 1.00 . A A . 38 SER H 1 1
13 37353 1 1 38 SER HA H -2.983 17.208 -9.532 1.00 . A A . 38 SER HA 1 1
13 37354 1 1 38 SER HB2 H -0.877 19.353 -9.844 1.00 . A A . 38 SER HB2 1 1
13 37355 1 1 38 SER HB3 H -0.734 17.758 -10.581 1.00 . A A . 38 SER HB3 1 1
13 37356 1 1 38 SER HG H -2.014 19.817 -11.531 1.00 . A A . 38 SER HG 1 1
13 37357 1 1 38 SER N N -3.023 18.967 -8.427 1.00 . A A . 38 SER N 1 1
13 37358 1 1 38 SER O O -0.734 17.784 -7.272 1.00 . A A . 38 SER O 1 1
13 37359 1 1 38 SER OG O -2.270 18.925 -11.286 1.00 . A A . 38 SER OG 1 1
13 37360 1 1 39 GLU C C 0.947 15.373 -7.544 1.00 . A A . 39 GLU C 1 1
13 37361 1 1 39 GLU CA C -0.527 15.032 -7.346 1.00 . A A . 39 GLU CA 1 1
13 37362 1 1 39 GLU CB C -0.776 13.543 -7.619 1.00 . A A . 39 GLU CB 1 1
13 37363 1 1 39 GLU CD C -3.159 14.001 -6.943 1.00 . A A . 39 GLU CD 1 1
13 37364 1 1 39 GLU CG C -2.253 13.308 -7.957 1.00 . A A . 39 GLU CG 1 1
13 37365 1 1 39 GLU H H -1.890 15.410 -8.926 1.00 . A A . 39 GLU H 1 1
13 37366 1 1 39 GLU HA H -0.800 15.250 -6.323 1.00 . A A . 39 GLU HA 1 1
13 37367 1 1 39 GLU HB2 H -0.170 13.219 -8.454 1.00 . A A . 39 GLU HB2 1 1
13 37368 1 1 39 GLU HB3 H -0.514 12.967 -6.743 1.00 . A A . 39 GLU HB3 1 1
13 37369 1 1 39 GLU HG2 H -2.459 13.696 -8.943 1.00 . A A . 39 GLU HG2 1 1
13 37370 1 1 39 GLU HG3 H -2.453 12.247 -7.945 1.00 . A A . 39 GLU HG3 1 1
13 37371 1 1 39 GLU N N -1.354 15.845 -8.231 1.00 . A A . 39 GLU N 1 1
13 37372 1 1 39 GLU O O 1.326 15.928 -8.575 1.00 . A A . 39 GLU O 1 1
13 37373 1 1 39 GLU OE1 O -2.790 14.046 -5.781 1.00 . A A . 39 GLU OE1 1 1
13 37374 1 1 39 GLU OE2 O -4.208 14.478 -7.345 1.00 . A A . 39 GLU OE2 1 1
13 37375 1 1 40 ALA C C 4.018 14.497 -5.698 1.00 . A A . 40 ALA C 1 1
13 37376 1 1 40 ALA CA C 3.196 15.384 -6.627 1.00 . A A . 40 ALA CA 1 1
13 37377 1 1 40 ALA CB C 3.418 16.851 -6.255 1.00 . A A . 40 ALA CB 1 1
13 37378 1 1 40 ALA H H 1.415 14.641 -5.736 1.00 . A A . 40 ALA H 1 1
13 37379 1 1 40 ALA HA H 3.536 15.229 -7.641 1.00 . A A . 40 ALA HA 1 1
13 37380 1 1 40 ALA HB1 H 4.417 17.147 -6.539 1.00 . A A . 40 ALA HB1 1 1
13 37381 1 1 40 ALA HB2 H 3.296 16.974 -5.189 1.00 . A A . 40 ALA HB2 1 1
13 37382 1 1 40 ALA HB3 H 2.698 17.467 -6.773 1.00 . A A . 40 ALA HB3 1 1
13 37383 1 1 40 ALA N N 1.771 15.067 -6.545 1.00 . A A . 40 ALA N 1 1
13 37384 1 1 40 ALA O O 3.484 13.873 -4.781 1.00 . A A . 40 ALA O 1 1
13 37385 1 1 41 SER C C 7.091 14.680 -4.234 1.00 . A A . 41 SER C 1 1
13 37386 1 1 41 SER CA C 6.265 13.725 -5.090 1.00 . A A . 41 SER CA 1 1
13 37387 1 1 41 SER CB C 7.200 12.904 -5.981 1.00 . A A . 41 SER CB 1 1
13 37388 1 1 41 SER H H 5.693 15.037 -6.646 1.00 . A A . 41 SER H 1 1
13 37389 1 1 41 SER HA H 5.725 13.049 -4.440 1.00 . A A . 41 SER HA 1 1
13 37390 1 1 41 SER HB2 H 7.706 12.160 -5.385 1.00 . A A . 41 SER HB2 1 1
13 37391 1 1 41 SER HB3 H 6.623 12.415 -6.753 1.00 . A A . 41 SER HB3 1 1
13 37392 1 1 41 SER HG H 7.756 14.177 -7.343 1.00 . A A . 41 SER HG 1 1
13 37393 1 1 41 SER N N 5.332 14.485 -5.921 1.00 . A A . 41 SER N 1 1
13 37394 1 1 41 SER O O 7.157 15.875 -4.516 1.00 . A A . 41 SER O 1 1
13 37395 1 1 41 SER OG O 8.161 13.765 -6.576 1.00 . A A . 41 SER OG 1 1
13 37396 1 1 42 VAL C C 9.449 15.913 -3.096 1.00 . A A . 42 VAL C 1 1
13 37397 1 1 42 VAL CA C 8.540 14.974 -2.307 1.00 . A A . 42 VAL CA 1 1
13 37398 1 1 42 VAL CB C 9.391 14.084 -1.401 1.00 . A A . 42 VAL CB 1 1
13 37399 1 1 42 VAL CG1 C 10.237 14.957 -0.474 1.00 . A A . 42 VAL CG1 1 1
13 37400 1 1 42 VAL CG2 C 8.478 13.187 -0.563 1.00 . A A . 42 VAL CG2 1 1
13 37401 1 1 42 VAL H H 7.673 13.184 -3.037 1.00 . A A . 42 VAL H 1 1
13 37402 1 1 42 VAL HA H 7.880 15.567 -1.690 1.00 . A A . 42 VAL HA 1 1
13 37403 1 1 42 VAL HB H 10.040 13.469 -2.009 1.00 . A A . 42 VAL HB 1 1
13 37404 1 1 42 VAL HG11 H 9.606 15.698 -0.004 1.00 . A A . 42 VAL HG11 1 1
13 37405 1 1 42 VAL HG12 H 11.007 15.451 -1.047 1.00 . A A . 42 VAL HG12 1 1
13 37406 1 1 42 VAL HG13 H 10.694 14.339 0.285 1.00 . A A . 42 VAL HG13 1 1
13 37407 1 1 42 VAL HG21 H 9.063 12.402 -0.108 1.00 . A A . 42 VAL HG21 1 1
13 37408 1 1 42 VAL HG22 H 7.720 12.750 -1.197 1.00 . A A . 42 VAL HG22 1 1
13 37409 1 1 42 VAL HG23 H 8.006 13.777 0.209 1.00 . A A . 42 VAL HG23 1 1
13 37410 1 1 42 VAL N N 7.732 14.149 -3.198 1.00 . A A . 42 VAL N 1 1
13 37411 1 1 42 VAL O O 9.580 17.090 -2.760 1.00 . A A . 42 VAL O 1 1
13 37412 1 1 43 GLY C C 10.430 17.414 -5.473 1.00 . A A . 43 GLY C 1 1
13 37413 1 1 43 GLY CA C 11.066 16.152 -4.895 1.00 . A A . 43 GLY CA 1 1
13 37414 1 1 43 GLY H H 10.005 14.418 -4.300 1.00 . A A . 43 GLY H 1 1
13 37415 1 1 43 GLY HA2 H 11.896 16.435 -4.264 1.00 . A A . 43 GLY HA2 1 1
13 37416 1 1 43 GLY HA3 H 11.433 15.541 -5.706 1.00 . A A . 43 GLY HA3 1 1
13 37417 1 1 43 GLY N N 10.117 15.372 -4.107 1.00 . A A . 43 GLY N 1 1
13 37418 1 1 43 GLY O O 10.982 18.507 -5.349 1.00 . A A . 43 GLY O 1 1
13 37419 1 1 44 HIS C C 8.237 19.454 -5.875 1.00 . A A . 44 HIS C 1 1
13 37420 1 1 44 HIS CA C 8.670 18.366 -6.855 1.00 . A A . 44 HIS CA 1 1
13 37421 1 1 44 HIS CB C 7.447 17.867 -7.625 1.00 . A A . 44 HIS CB 1 1
13 37422 1 1 44 HIS CD2 C 7.405 19.831 -9.372 1.00 . A A . 44 HIS CD2 1 1
13 37423 1 1 44 HIS CE1 C 5.338 20.431 -9.119 1.00 . A A . 44 HIS CE1 1 1
13 37424 1 1 44 HIS CG C 6.861 19.000 -8.422 1.00 . A A . 44 HIS CG 1 1
13 37425 1 1 44 HIS H H 8.948 16.344 -6.291 1.00 . A A . 44 HIS H 1 1
13 37426 1 1 44 HIS HA H 9.370 18.793 -7.557 1.00 . A A . 44 HIS HA 1 1
13 37427 1 1 44 HIS HB2 H 7.741 17.072 -8.293 1.00 . A A . 44 HIS HB2 1 1
13 37428 1 1 44 HIS HB3 H 6.708 17.498 -6.929 1.00 . A A . 44 HIS HB3 1 1
13 37429 1 1 44 HIS HD1 H 4.881 19.010 -7.671 1.00 . A A . 44 HIS HD1 1 1
13 37430 1 1 44 HIS HD2 H 8.424 19.789 -9.727 1.00 . A A . 44 HIS HD2 1 1
13 37431 1 1 44 HIS HE1 H 4.397 20.951 -9.220 1.00 . A A . 44 HIS HE1 1 1
13 37432 1 1 44 HIS HE2 H 6.545 21.439 -10.482 1.00 . A A . 44 HIS HE2 1 1
13 37433 1 1 44 HIS N N 9.315 17.245 -6.177 1.00 . A A . 44 HIS N 1 1
13 37434 1 1 44 HIS ND1 N 5.543 19.403 -8.277 1.00 . A A . 44 HIS ND1 1 1
13 37435 1 1 44 HIS NE2 N 6.439 20.733 -9.811 1.00 . A A . 44 HIS NE2 1 1
13 37436 1 1 44 HIS O O 8.201 20.633 -6.227 1.00 . A A . 44 HIS O 1 1
13 37437 1 1 45 ILE C C 8.587 20.880 -3.176 1.00 . A A . 45 ILE C 1 1
13 37438 1 1 45 ILE CA C 7.421 20.029 -3.671 1.00 . A A . 45 ILE CA 1 1
13 37439 1 1 45 ILE CB C 6.731 19.336 -2.493 1.00 . A A . 45 ILE CB 1 1
13 37440 1 1 45 ILE CD1 C 5.128 17.523 -1.875 1.00 . A A . 45 ILE CD1 1 1
13 37441 1 1 45 ILE CG1 C 5.628 18.413 -3.016 1.00 . A A . 45 ILE CG1 1 1
13 37442 1 1 45 ILE CG2 C 6.094 20.391 -1.583 1.00 . A A . 45 ILE CG2 1 1
13 37443 1 1 45 ILE H H 7.926 18.102 -4.439 1.00 . A A . 45 ILE H 1 1
13 37444 1 1 45 ILE HA H 6.705 20.681 -4.148 1.00 . A A . 45 ILE HA 1 1
13 37445 1 1 45 ILE HB H 7.454 18.761 -1.934 1.00 . A A . 45 ILE HB 1 1
13 37446 1 1 45 ILE HD11 H 4.241 16.995 -2.194 1.00 . A A . 45 ILE HD11 1 1
13 37447 1 1 45 ILE HD12 H 4.893 18.137 -1.018 1.00 . A A . 45 ILE HD12 1 1
13 37448 1 1 45 ILE HD13 H 5.895 16.812 -1.609 1.00 . A A . 45 ILE HD13 1 1
13 37449 1 1 45 ILE HG12 H 4.810 19.008 -3.392 1.00 . A A . 45 ILE HG12 1 1
13 37450 1 1 45 ILE HG13 H 6.017 17.795 -3.809 1.00 . A A . 45 ILE HG13 1 1
13 37451 1 1 45 ILE HG21 H 5.320 20.913 -2.127 1.00 . A A . 45 ILE HG21 1 1
13 37452 1 1 45 ILE HG22 H 6.843 21.097 -1.261 1.00 . A A . 45 ILE HG22 1 1
13 37453 1 1 45 ILE HG23 H 5.660 19.908 -0.721 1.00 . A A . 45 ILE HG23 1 1
13 37454 1 1 45 ILE N N 7.881 19.057 -4.658 1.00 . A A . 45 ILE N 1 1
13 37455 1 1 45 ILE O O 8.408 22.051 -2.845 1.00 . A A . 45 ILE O 1 1
13 37456 1 1 46 SER C C 10.995 22.434 -3.342 1.00 . A A . 46 SER C 1 1
13 37457 1 1 46 SER CA C 10.971 21.041 -2.718 1.00 . A A . 46 SER CA 1 1
13 37458 1 1 46 SER CB C 12.230 20.277 -3.134 1.00 . A A . 46 SER CB 1 1
13 37459 1 1 46 SER H H 9.881 19.363 -3.410 1.00 . A A . 46 SER H 1 1
13 37460 1 1 46 SER HA H 10.965 21.141 -1.644 1.00 . A A . 46 SER HA 1 1
13 37461 1 1 46 SER HB2 H 12.111 19.230 -2.898 1.00 . A A . 46 SER HB2 1 1
13 37462 1 1 46 SER HB3 H 12.384 20.391 -4.198 1.00 . A A . 46 SER HB3 1 1
13 37463 1 1 46 SER HG H 13.725 20.085 -1.905 1.00 . A A . 46 SER HG 1 1
13 37464 1 1 46 SER N N 9.785 20.301 -3.143 1.00 . A A . 46 SER N 1 1
13 37465 1 1 46 SER O O 11.685 23.330 -2.858 1.00 . A A . 46 SER O 1 1
13 37466 1 1 46 SER OG O 13.350 20.795 -2.432 1.00 . A A . 46 SER OG 1 1
13 37467 1 1 47 HIS C C 9.029 24.739 -4.564 1.00 . A A . 47 HIS C 1 1
13 37468 1 1 47 HIS CA C 10.165 23.886 -5.117 1.00 . A A . 47 HIS CA 1 1
13 37469 1 1 47 HIS CB C 9.932 23.647 -6.611 1.00 . A A . 47 HIS CB 1 1
13 37470 1 1 47 HIS CD2 C 10.961 21.777 -8.145 1.00 . A A . 47 HIS CD2 1 1
13 37471 1 1 47 HIS CE1 C 12.963 21.756 -7.313 1.00 . A A . 47 HIS CE1 1 1
13 37472 1 1 47 HIS CG C 10.987 22.716 -7.142 1.00 . A A . 47 HIS CG 1 1
13 37473 1 1 47 HIS H H 9.706 21.850 -4.754 1.00 . A A . 47 HIS H 1 1
13 37474 1 1 47 HIS HA H 11.097 24.420 -4.993 1.00 . A A . 47 HIS HA 1 1
13 37475 1 1 47 HIS HB2 H 8.957 23.208 -6.757 1.00 . A A . 47 HIS HB2 1 1
13 37476 1 1 47 HIS HB3 H 9.985 24.589 -7.138 1.00 . A A . 47 HIS HB3 1 1
13 37477 1 1 47 HIS HD1 H 12.617 23.234 -5.892 1.00 . A A . 47 HIS HD1 1 1
13 37478 1 1 47 HIS HD2 H 10.102 21.543 -8.755 1.00 . A A . 47 HIS HD2 1 1
13 37479 1 1 47 HIS HE1 H 13.999 21.514 -7.132 1.00 . A A . 47 HIS HE1 1 1
13 37480 1 1 47 HIS HE2 H 12.480 20.465 -8.874 1.00 . A A . 47 HIS HE2 1 1
13 37481 1 1 47 HIS N N 10.235 22.604 -4.421 1.00 . A A . 47 HIS N 1 1
13 37482 1 1 47 HIS ND1 N 12.273 22.684 -6.627 1.00 . A A . 47 HIS ND1 1 1
13 37483 1 1 47 HIS NE2 N 12.211 21.171 -8.250 1.00 . A A . 47 HIS NE2 1 1
13 37484 1 1 47 HIS O O 9.093 25.969 -4.593 1.00 . A A . 47 HIS O 1 1
13 37485 1 1 48 GLN C C 6.934 24.995 -2.050 1.00 . A A . 48 GLN C 1 1
13 37486 1 1 48 GLN CA C 6.808 24.783 -3.555 1.00 . A A . 48 GLN CA 1 1
13 37487 1 1 48 GLN CB C 5.548 23.967 -3.845 1.00 . A A . 48 GLN CB 1 1
13 37488 1 1 48 GLN CD C 4.300 22.774 -5.661 1.00 . A A . 48 GLN CD 1 1
13 37489 1 1 48 GLN CG C 5.392 23.795 -5.358 1.00 . A A . 48 GLN CG 1 1
13 37490 1 1 48 GLN H H 7.979 23.102 -4.100 1.00 . A A . 48 GLN H 1 1
13 37491 1 1 48 GLN HA H 6.712 25.746 -4.037 1.00 . A A . 48 GLN HA 1 1
13 37492 1 1 48 GLN HB2 H 5.633 22.997 -3.379 1.00 . A A . 48 GLN HB2 1 1
13 37493 1 1 48 GLN HB3 H 4.684 24.482 -3.451 1.00 . A A . 48 GLN HB3 1 1
13 37494 1 1 48 GLN HE21 H 4.008 22.298 -3.755 1.00 . A A . 48 GLN HE21 1 1
13 37495 1 1 48 GLN HE22 H 3.033 21.466 -4.868 1.00 . A A . 48 GLN HE22 1 1
13 37496 1 1 48 GLN HG2 H 5.127 24.743 -5.800 1.00 . A A . 48 GLN HG2 1 1
13 37497 1 1 48 GLN HG3 H 6.327 23.453 -5.778 1.00 . A A . 48 GLN HG3 1 1
13 37498 1 1 48 GLN N N 7.975 24.082 -4.085 1.00 . A A . 48 GLN N 1 1
13 37499 1 1 48 GLN NE2 N 3.733 22.126 -4.679 1.00 . A A . 48 GLN NE2 1 1
13 37500 1 1 48 GLN O O 6.919 26.132 -1.577 1.00 . A A . 48 GLN O 1 1
13 37501 1 1 48 GLN OE1 O 3.952 22.563 -6.822 1.00 . A A . 48 GLN OE1 1 1
13 37502 1 1 49 LEU C C 7.511 22.620 0.750 1.00 . A A . 49 LEU C 1 1
13 37503 1 1 49 LEU CA C 7.207 23.989 0.146 1.00 . A A . 49 LEU CA 1 1
13 37504 1 1 49 LEU CB C 5.907 24.529 0.754 1.00 . A A . 49 LEU CB 1 1
13 37505 1 1 49 LEU CD1 C 6.885 26.209 2.386 1.00 . A A . 49 LEU CD1 1 1
13 37506 1 1 49 LEU CD2 C 4.736 25.030 2.905 1.00 . A A . 49 LEU CD2 1 1
13 37507 1 1 49 LEU CG C 6.108 24.891 2.235 1.00 . A A . 49 LEU CG 1 1
13 37508 1 1 49 LEU H H 7.099 23.022 -1.739 1.00 . A A . 49 LEU H 1 1
13 37509 1 1 49 LEU HA H 8.016 24.663 0.378 1.00 . A A . 49 LEU HA 1 1
13 37510 1 1 49 LEU HB2 H 5.584 25.399 0.205 1.00 . A A . 49 LEU HB2 1 1
13 37511 1 1 49 LEU HB3 H 5.148 23.764 0.676 1.00 . A A . 49 LEU HB3 1 1
13 37512 1 1 49 LEU HD11 H 6.730 26.612 3.377 1.00 . A A . 49 LEU HD11 1 1
13 37513 1 1 49 LEU HD12 H 6.543 26.927 1.656 1.00 . A A . 49 LEU HD12 1 1
13 37514 1 1 49 LEU HD13 H 7.940 26.027 2.246 1.00 . A A . 49 LEU HD13 1 1
13 37515 1 1 49 LEU HD21 H 4.300 24.052 3.037 1.00 . A A . 49 LEU HD21 1 1
13 37516 1 1 49 LEU HD22 H 4.091 25.632 2.284 1.00 . A A . 49 LEU HD22 1 1
13 37517 1 1 49 LEU HD23 H 4.853 25.505 3.869 1.00 . A A . 49 LEU HD23 1 1
13 37518 1 1 49 LEU HG H 6.659 24.101 2.722 1.00 . A A . 49 LEU HG 1 1
13 37519 1 1 49 LEU N N 7.078 23.901 -1.305 1.00 . A A . 49 LEU N 1 1
13 37520 1 1 49 LEU O O 6.650 22.010 1.384 1.00 . A A . 49 LEU O 1 1
13 37521 1 1 50 ASN C C 10.677 20.932 1.460 1.00 . A A . 50 ASN C 1 1
13 37522 1 1 50 ASN CA C 9.179 20.891 1.172 1.00 . A A . 50 ASN CA 1 1
13 37523 1 1 50 ASN CB C 8.835 19.735 0.224 1.00 . A A . 50 ASN CB 1 1
13 37524 1 1 50 ASN CG C 9.543 18.450 0.644 1.00 . A A . 50 ASN CG 1 1
13 37525 1 1 50 ASN H H 9.402 22.708 0.103 1.00 . A A . 50 ASN H 1 1
13 37526 1 1 50 ASN HA H 8.658 20.735 2.106 1.00 . A A . 50 ASN HA 1 1
13 37527 1 1 50 ASN HB2 H 7.769 19.569 0.246 1.00 . A A . 50 ASN HB2 1 1
13 37528 1 1 50 ASN HB3 H 9.132 19.993 -0.781 1.00 . A A . 50 ASN HB3 1 1
13 37529 1 1 50 ASN HD21 H 10.938 18.586 -0.763 1.00 . A A . 50 ASN HD21 1 1
13 37530 1 1 50 ASN HD22 H 11.065 17.235 0.257 1.00 . A A . 50 ASN HD22 1 1
13 37531 1 1 50 ASN N N 8.751 22.164 0.593 1.00 . A A . 50 ASN N 1 1
13 37532 1 1 50 ASN ND2 N 10.603 18.057 -0.009 1.00 . A A . 50 ASN ND2 1 1
13 37533 1 1 50 ASN O O 11.205 20.042 2.125 1.00 . A A . 50 ASN O 1 1
13 37534 1 1 50 ASN OD1 O 9.119 17.786 1.590 1.00 . A A . 50 ASN OD1 1 1
13 37535 1 1 51 LEU C C 13.307 21.573 2.356 1.00 . A A . 51 LEU C 1 1
13 37536 1 1 51 LEU CA C 12.809 22.051 0.993 1.00 . A A . 51 LEU CA 1 1
13 37537 1 1 51 LEU CB C 13.215 23.512 0.757 1.00 . A A . 51 LEU CB 1 1
13 37538 1 1 51 LEU CD1 C 13.275 24.773 2.965 1.00 . A A . 51 LEU CD1 1 1
13 37539 1 1 51 LEU CD2 C 12.174 25.808 1.001 1.00 . A A . 51 LEU CD2 1 1
13 37540 1 1 51 LEU CG C 12.455 24.473 1.703 1.00 . A A . 51 LEU CG 1 1
13 37541 1 1 51 LEU H H 10.884 22.467 0.209 1.00 . A A . 51 LEU H 1 1
13 37542 1 1 51 LEU HA H 13.277 21.444 0.232 1.00 . A A . 51 LEU HA 1 1
13 37543 1 1 51 LEU HB2 H 14.282 23.607 0.907 1.00 . A A . 51 LEU HB2 1 1
13 37544 1 1 51 LEU HB3 H 12.992 23.755 -0.272 1.00 . A A . 51 LEU HB3 1 1
13 37545 1 1 51 LEU HD11 H 13.379 23.879 3.559 1.00 . A A . 51 LEU HD11 1 1
13 37546 1 1 51 LEU HD12 H 12.770 25.530 3.547 1.00 . A A . 51 LEU HD12 1 1
13 37547 1 1 51 LEU HD13 H 14.253 25.133 2.682 1.00 . A A . 51 LEU HD13 1 1
13 37548 1 1 51 LEU HD21 H 11.456 25.654 0.209 1.00 . A A . 51 LEU HD21 1 1
13 37549 1 1 51 LEU HD22 H 13.093 26.196 0.585 1.00 . A A . 51 LEU HD22 1 1
13 37550 1 1 51 LEU HD23 H 11.777 26.514 1.716 1.00 . A A . 51 LEU HD23 1 1
13 37551 1 1 51 LEU HG H 11.512 24.034 1.996 1.00 . A A . 51 LEU HG 1 1
13 37552 1 1 51 LEU N N 11.357 21.910 0.861 1.00 . A A . 51 LEU N 1 1
13 37553 1 1 51 LEU O O 14.397 21.012 2.466 1.00 . A A . 51 LEU O 1 1
13 37554 1 1 52 SER C C 12.101 19.740 4.791 1.00 . A A . 52 SER C 1 1
13 37555 1 1 52 SER CA C 12.727 21.127 4.685 1.00 . A A . 52 SER CA 1 1
13 37556 1 1 52 SER CB C 12.140 22.039 5.766 1.00 . A A . 52 SER CB 1 1
13 37557 1 1 52 SER H H 11.549 22.041 3.181 1.00 . A A . 52 SER H 1 1
13 37558 1 1 52 SER HA H 13.794 21.049 4.833 1.00 . A A . 52 SER HA 1 1
13 37559 1 1 52 SER HB2 H 12.660 22.985 5.761 1.00 . A A . 52 SER HB2 1 1
13 37560 1 1 52 SER HB3 H 11.091 22.205 5.565 1.00 . A A . 52 SER HB3 1 1
13 37561 1 1 52 SER HG H 13.141 21.691 7.396 1.00 . A A . 52 SER HG 1 1
13 37562 1 1 52 SER N N 12.441 21.678 3.362 1.00 . A A . 52 SER N 1 1
13 37563 1 1 52 SER O O 11.060 19.565 5.423 1.00 . A A . 52 SER O 1 1
13 37564 1 1 52 SER OG O 12.293 21.423 7.036 1.00 . A A . 52 SER OG 1 1
13 37565 1 1 53 GLN C C 11.544 16.983 5.348 1.00 . A A . 53 GLN C 1 1
13 37566 1 1 53 GLN CA C 12.161 17.422 4.023 1.00 . A A . 53 GLN CA 1 1
13 37567 1 1 53 GLN CB C 13.276 16.444 3.641 1.00 . A A . 53 GLN CB 1 1
13 37568 1 1 53 GLN CD C 14.474 17.976 2.058 1.00 . A A . 53 GLN CD 1 1
13 37569 1 1 53 GLN CG C 13.702 16.667 2.187 1.00 . A A . 53 GLN CG 1 1
13 37570 1 1 53 GLN H H 13.491 18.998 3.560 1.00 . A A . 53 GLN H 1 1
13 37571 1 1 53 GLN HA H 11.395 17.391 3.262 1.00 . A A . 53 GLN HA 1 1
13 37572 1 1 53 GLN HB2 H 14.125 16.597 4.290 1.00 . A A . 53 GLN HB2 1 1
13 37573 1 1 53 GLN HB3 H 12.917 15.431 3.756 1.00 . A A . 53 GLN HB3 1 1
13 37574 1 1 53 GLN HE21 H 13.194 18.775 0.767 1.00 . A A . 53 GLN HE21 1 1
13 37575 1 1 53 GLN HE22 H 14.510 19.760 1.189 1.00 . A A . 53 GLN HE22 1 1
13 37576 1 1 53 GLN HG2 H 14.334 15.848 1.873 1.00 . A A . 53 GLN HG2 1 1
13 37577 1 1 53 GLN HG3 H 12.828 16.703 1.554 1.00 . A A . 53 GLN HG3 1 1
13 37578 1 1 53 GLN N N 12.698 18.779 4.092 1.00 . A A . 53 GLN N 1 1
13 37579 1 1 53 GLN NE2 N 14.023 18.914 1.272 1.00 . A A . 53 GLN NE2 1 1
13 37580 1 1 53 GLN O O 10.353 16.680 5.416 1.00 . A A . 53 GLN O 1 1
13 37581 1 1 53 GLN OE1 O 15.515 18.148 2.692 1.00 . A A . 53 GLN OE1 1 1
13 37582 1 1 54 SER C C 10.553 17.037 8.043 1.00 . A A . 54 SER C 1 1
13 37583 1 1 54 SER CA C 11.909 16.435 7.689 1.00 . A A . 54 SER CA 1 1
13 37584 1 1 54 SER CB C 12.931 16.814 8.763 1.00 . A A . 54 SER CB 1 1
13 37585 1 1 54 SER H H 13.319 17.112 6.260 1.00 . A A . 54 SER H 1 1
13 37586 1 1 54 SER HA H 11.816 15.358 7.664 1.00 . A A . 54 SER HA 1 1
13 37587 1 1 54 SER HB2 H 13.870 16.323 8.557 1.00 . A A . 54 SER HB2 1 1
13 37588 1 1 54 SER HB3 H 13.078 17.884 8.758 1.00 . A A . 54 SER HB3 1 1
13 37589 1 1 54 SER HG H 12.215 15.475 9.978 1.00 . A A . 54 SER HG 1 1
13 37590 1 1 54 SER N N 12.372 16.895 6.384 1.00 . A A . 54 SER N 1 1
13 37591 1 1 54 SER O O 9.852 16.535 8.922 1.00 . A A . 54 SER O 1 1
13 37592 1 1 54 SER OG O 12.453 16.403 10.036 1.00 . A A . 54 SER OG 1 1
13 37593 1 1 55 ASN C C 7.754 18.012 7.019 1.00 . A A . 55 ASN C 1 1
13 37594 1 1 55 ASN CA C 8.922 18.787 7.624 1.00 . A A . 55 ASN CA 1 1
13 37595 1 1 55 ASN CB C 8.951 20.202 7.043 1.00 . A A . 55 ASN CB 1 1
13 37596 1 1 55 ASN CG C 7.814 21.032 7.629 1.00 . A A . 55 ASN CG 1 1
13 37597 1 1 55 ASN H H 10.783 18.472 6.665 1.00 . A A . 55 ASN H 1 1
13 37598 1 1 55 ASN HA H 8.780 18.851 8.692 1.00 . A A . 55 ASN HA 1 1
13 37599 1 1 55 ASN HB2 H 9.896 20.669 7.284 1.00 . A A . 55 ASN HB2 1 1
13 37600 1 1 55 ASN HB3 H 8.840 20.150 5.970 1.00 . A A . 55 ASN HB3 1 1
13 37601 1 1 55 ASN HD21 H 8.618 21.127 9.441 1.00 . A A . 55 ASN HD21 1 1
13 37602 1 1 55 ASN HD22 H 7.129 21.922 9.267 1.00 . A A . 55 ASN HD22 1 1
13 37603 1 1 55 ASN N N 10.190 18.117 7.359 1.00 . A A . 55 ASN N 1 1
13 37604 1 1 55 ASN ND2 N 7.858 21.390 8.883 1.00 . A A . 55 ASN ND2 1 1
13 37605 1 1 55 ASN O O 6.711 17.859 7.652 1.00 . A A . 55 ASN O 1 1
13 37606 1 1 55 ASN OD1 O 6.864 21.369 6.922 1.00 . A A . 55 ASN OD1 1 1
13 37607 1 1 56 VAL C C 6.851 15.342 5.537 1.00 . A A . 56 VAL C 1 1
13 37608 1 1 56 VAL CA C 6.867 16.804 5.103 1.00 . A A . 56 VAL CA 1 1
13 37609 1 1 56 VAL CB C 7.076 16.883 3.588 1.00 . A A . 56 VAL CB 1 1
13 37610 1 1 56 VAL CG1 C 5.977 16.089 2.879 1.00 . A A . 56 VAL CG1 1 1
13 37611 1 1 56 VAL CG2 C 7.025 18.346 3.138 1.00 . A A . 56 VAL CG2 1 1
13 37612 1 1 56 VAL H H 8.779 17.687 5.326 1.00 . A A . 56 VAL H 1 1
13 37613 1 1 56 VAL HA H 5.912 17.251 5.345 1.00 . A A . 56 VAL HA 1 1
13 37614 1 1 56 VAL HB H 8.039 16.464 3.339 1.00 . A A . 56 VAL HB 1 1
13 37615 1 1 56 VAL HG11 H 6.005 16.304 1.820 1.00 . A A . 56 VAL HG11 1 1
13 37616 1 1 56 VAL HG12 H 5.014 16.371 3.278 1.00 . A A . 56 VAL HG12 1 1
13 37617 1 1 56 VAL HG13 H 6.137 15.032 3.035 1.00 . A A . 56 VAL HG13 1 1
13 37618 1 1 56 VAL HG21 H 6.891 18.390 2.067 1.00 . A A . 56 VAL HG21 1 1
13 37619 1 1 56 VAL HG22 H 7.949 18.837 3.404 1.00 . A A . 56 VAL HG22 1 1
13 37620 1 1 56 VAL HG23 H 6.199 18.846 3.623 1.00 . A A . 56 VAL HG23 1 1
13 37621 1 1 56 VAL N N 7.926 17.540 5.787 1.00 . A A . 56 VAL N 1 1
13 37622 1 1 56 VAL O O 5.788 14.756 5.736 1.00 . A A . 56 VAL O 1 1
13 37623 1 1 57 SER C C 7.295 13.053 7.274 1.00 . A A . 57 SER C 1 1
13 37624 1 1 57 SER CA C 8.149 13.352 6.046 1.00 . A A . 57 SER CA 1 1
13 37625 1 1 57 SER CB C 9.610 13.016 6.348 1.00 . A A . 57 SER CB 1 1
13 37626 1 1 57 SER H H 8.849 15.267 5.472 1.00 . A A . 57 SER H 1 1
13 37627 1 1 57 SER HA H 7.810 12.735 5.226 1.00 . A A . 57 SER HA 1 1
13 37628 1 1 57 SER HB2 H 10.220 13.256 5.490 1.00 . A A . 57 SER HB2 1 1
13 37629 1 1 57 SER HB3 H 9.943 13.593 7.198 1.00 . A A . 57 SER HB3 1 1
13 37630 1 1 57 SER HG H 9.519 11.142 5.836 1.00 . A A . 57 SER HG 1 1
13 37631 1 1 57 SER N N 8.036 14.754 5.659 1.00 . A A . 57 SER N 1 1
13 37632 1 1 57 SER O O 6.534 12.085 7.294 1.00 . A A . 57 SER O 1 1
13 37633 1 1 57 SER OG O 9.727 11.629 6.635 1.00 . A A . 57 SER OG 1 1
13 37634 1 1 58 HIS C C 5.200 14.101 9.316 1.00 . A A . 58 HIS C 1 1
13 37635 1 1 58 HIS CA C 6.659 13.706 9.524 1.00 . A A . 58 HIS CA 1 1
13 37636 1 1 58 HIS CB C 7.261 14.550 10.648 1.00 . A A . 58 HIS CB 1 1
13 37637 1 1 58 HIS CD2 C 9.094 13.363 12.112 1.00 . A A . 58 HIS CD2 1 1
13 37638 1 1 58 HIS CE1 C 10.758 13.545 10.737 1.00 . A A . 58 HIS CE1 1 1
13 37639 1 1 58 HIS CG C 8.623 14.017 10.999 1.00 . A A . 58 HIS CG 1 1
13 37640 1 1 58 HIS H H 8.030 14.658 8.216 1.00 . A A . 58 HIS H 1 1
13 37641 1 1 58 HIS HA H 6.702 12.664 9.806 1.00 . A A . 58 HIS HA 1 1
13 37642 1 1 58 HIS HB2 H 7.349 15.576 10.321 1.00 . A A . 58 HIS HB2 1 1
13 37643 1 1 58 HIS HB3 H 6.621 14.503 11.516 1.00 . A A . 58 HIS HB3 1 1
13 37644 1 1 58 HIS HD1 H 9.696 14.541 9.251 1.00 . A A . 58 HIS HD1 1 1
13 37645 1 1 58 HIS HD2 H 8.507 13.119 12.987 1.00 . A A . 58 HIS HD2 1 1
13 37646 1 1 58 HIS HE1 H 11.740 13.473 10.293 1.00 . A A . 58 HIS HE1 1 1
13 37647 1 1 58 HIS HE2 H 11.036 12.604 12.573 1.00 . A A . 58 HIS HE2 1 1
13 37648 1 1 58 HIS N N 7.422 13.893 8.295 1.00 . A A . 58 HIS N 1 1
13 37649 1 1 58 HIS ND1 N 9.702 14.122 10.137 1.00 . A A . 58 HIS ND1 1 1
13 37650 1 1 58 HIS NE2 N 10.443 13.065 11.943 1.00 . A A . 58 HIS NE2 1 1
13 37651 1 1 58 HIS O O 4.310 13.623 10.020 1.00 . A A . 58 HIS O 1 1
13 37652 1 1 59 GLN C C 2.753 14.366 7.482 1.00 . A A . 59 GLN C 1 1
13 37653 1 1 59 GLN CA C 3.615 15.469 8.087 1.00 . A A . 59 GLN CA 1 1
13 37654 1 1 59 GLN CB C 3.666 16.657 7.125 1.00 . A A . 59 GLN CB 1 1
13 37655 1 1 59 GLN CD C 2.068 18.085 8.415 1.00 . A A . 59 GLN CD 1 1
13 37656 1 1 59 GLN CG C 2.305 17.355 7.097 1.00 . A A . 59 GLN CG 1 1
13 37657 1 1 59 GLN H H 5.716 15.352 7.841 1.00 . A A . 59 GLN H 1 1
13 37658 1 1 59 GLN HA H 3.166 15.792 9.015 1.00 . A A . 59 GLN HA 1 1
13 37659 1 1 59 GLN HB2 H 4.419 17.356 7.455 1.00 . A A . 59 GLN HB2 1 1
13 37660 1 1 59 GLN HB3 H 3.910 16.307 6.133 1.00 . A A . 59 GLN HB3 1 1
13 37661 1 1 59 GLN HE21 H 0.746 16.762 9.081 1.00 . A A . 59 GLN HE21 1 1
13 37662 1 1 59 GLN HE22 H 1.073 18.054 10.132 1.00 . A A . 59 GLN HE22 1 1
13 37663 1 1 59 GLN HG2 H 2.283 18.065 6.284 1.00 . A A . 59 GLN HG2 1 1
13 37664 1 1 59 GLN HG3 H 1.528 16.619 6.952 1.00 . A A . 59 GLN HG3 1 1
13 37665 1 1 59 GLN N N 4.965 14.993 8.359 1.00 . A A . 59 GLN N 1 1
13 37666 1 1 59 GLN NE2 N 1.225 17.593 9.280 1.00 . A A . 59 GLN NE2 1 1
13 37667 1 1 59 GLN O O 1.714 14.005 8.036 1.00 . A A . 59 GLN O 1 1
13 37668 1 1 59 GLN OE1 O 2.678 19.125 8.667 1.00 . A A . 59 GLN OE1 1 1
13 37669 1 1 60 LEU C C 2.154 11.622 6.502 1.00 . A A . 60 LEU C 1 1
13 37670 1 1 60 LEU CA C 2.386 12.845 5.623 1.00 . A A . 60 LEU CA 1 1
13 37671 1 1 60 LEU CB C 3.112 12.414 4.345 1.00 . A A . 60 LEU CB 1 1
13 37672 1 1 60 LEU CD1 C 4.350 13.189 2.327 1.00 . A A . 60 LEU CD1 1 1
13 37673 1 1 60 LEU CD2 C 2.191 14.298 2.952 1.00 . A A . 60 LEU CD2 1 1
13 37674 1 1 60 LEU CG C 3.466 13.638 3.494 1.00 . A A . 60 LEU CG 1 1
13 37675 1 1 60 LEU H H 3.978 14.207 5.901 1.00 . A A . 60 LEU H 1 1
13 37676 1 1 60 LEU HA H 1.427 13.261 5.355 1.00 . A A . 60 LEU HA 1 1
13 37677 1 1 60 LEU HB2 H 4.020 11.893 4.612 1.00 . A A . 60 LEU HB2 1 1
13 37678 1 1 60 LEU HB3 H 2.475 11.751 3.778 1.00 . A A . 60 LEU HB3 1 1
13 37679 1 1 60 LEU HD11 H 3.870 12.375 1.805 1.00 . A A . 60 LEU HD11 1 1
13 37680 1 1 60 LEU HD12 H 5.306 12.859 2.706 1.00 . A A . 60 LEU HD12 1 1
13 37681 1 1 60 LEU HD13 H 4.497 14.015 1.647 1.00 . A A . 60 LEU HD13 1 1
13 37682 1 1 60 LEU HD21 H 2.437 14.930 2.110 1.00 . A A . 60 LEU HD21 1 1
13 37683 1 1 60 LEU HD22 H 1.741 14.901 3.725 1.00 . A A . 60 LEU HD22 1 1
13 37684 1 1 60 LEU HD23 H 1.492 13.538 2.635 1.00 . A A . 60 LEU HD23 1 1
13 37685 1 1 60 LEU HG H 4.008 14.350 4.098 1.00 . A A . 60 LEU HG 1 1
13 37686 1 1 60 LEU N N 3.161 13.865 6.320 1.00 . A A . 60 LEU N 1 1
13 37687 1 1 60 LEU O O 1.194 10.879 6.291 1.00 . A A . 60 LEU O 1 1
13 37688 1 1 61 LYS C C 1.576 10.431 9.214 1.00 . A A . 61 LYS C 1 1
13 37689 1 1 61 LYS CA C 2.849 10.273 8.389 1.00 . A A . 61 LYS CA 1 1
13 37690 1 1 61 LYS CB C 4.056 10.160 9.323 1.00 . A A . 61 LYS CB 1 1
13 37691 1 1 61 LYS CD C 5.218 8.689 10.979 1.00 . A A . 61 LYS CD 1 1
13 37692 1 1 61 LYS CE C 5.219 7.294 11.608 1.00 . A A . 61 LYS CE 1 1
13 37693 1 1 61 LYS CG C 3.954 8.866 10.134 1.00 . A A . 61 LYS CG 1 1
13 37694 1 1 61 LYS H H 3.752 12.039 7.651 1.00 . A A . 61 LYS H 1 1
13 37695 1 1 61 LYS HA H 2.776 9.371 7.799 1.00 . A A . 61 LYS HA 1 1
13 37696 1 1 61 LYS HB2 H 4.964 10.148 8.739 1.00 . A A . 61 LYS HB2 1 1
13 37697 1 1 61 LYS HB3 H 4.071 11.004 9.997 1.00 . A A . 61 LYS HB3 1 1
13 37698 1 1 61 LYS HD2 H 6.090 8.801 10.350 1.00 . A A . 61 LYS HD2 1 1
13 37699 1 1 61 LYS HD3 H 5.238 9.435 11.758 1.00 . A A . 61 LYS HD3 1 1
13 37700 1 1 61 LYS HE2 H 6.020 7.225 12.329 1.00 . A A . 61 LYS HE2 1 1
13 37701 1 1 61 LYS HE3 H 4.274 7.121 12.102 1.00 . A A . 61 LYS HE3 1 1
13 37702 1 1 61 LYS HG2 H 3.092 8.913 10.782 1.00 . A A . 61 LYS HG2 1 1
13 37703 1 1 61 LYS HG3 H 3.853 8.026 9.460 1.00 . A A . 61 LYS HG3 1 1
13 37704 1 1 61 LYS HZ1 H 6.254 6.517 9.977 1.00 . A A . 61 LYS HZ1 1 1
13 37705 1 1 61 LYS HZ2 H 4.578 6.238 9.931 1.00 . A A . 61 LYS HZ2 1 1
13 37706 1 1 61 LYS HZ3 H 5.562 5.337 10.983 1.00 . A A . 61 LYS HZ3 1 1
13 37707 1 1 61 LYS N N 3.013 11.413 7.494 1.00 . A A . 61 LYS N 1 1
13 37708 1 1 61 LYS NZ N 5.418 6.269 10.544 1.00 . A A . 61 LYS NZ 1 1
13 37709 1 1 61 LYS O O 0.821 9.478 9.401 1.00 . A A . 61 LYS O 1 1
13 37710 1 1 62 LEU C C -1.105 11.777 9.648 1.00 . A A . 62 LEU C 1 1
13 37711 1 1 62 LEU CA C 0.157 11.934 10.492 1.00 . A A . 62 LEU CA 1 1
13 37712 1 1 62 LEU CB C 0.240 13.365 11.034 1.00 . A A . 62 LEU CB 1 1
13 37713 1 1 62 LEU CD1 C -0.441 13.075 13.453 1.00 . A A . 62 LEU CD1 1 1
13 37714 1 1 62 LEU CD2 C -1.111 15.124 12.211 1.00 . A A . 62 LEU CD2 1 1
13 37715 1 1 62 LEU CG C -0.858 13.619 12.081 1.00 . A A . 62 LEU CG 1 1
13 37716 1 1 62 LEU H H 1.983 12.368 9.510 1.00 . A A . 62 LEU H 1 1
13 37717 1 1 62 LEU HA H 0.116 11.241 11.318 1.00 . A A . 62 LEU HA 1 1
13 37718 1 1 62 LEU HB2 H 1.212 13.520 11.479 1.00 . A A . 62 LEU HB2 1 1
13 37719 1 1 62 LEU HB3 H 0.119 14.052 10.208 1.00 . A A . 62 LEU HB3 1 1
13 37720 1 1 62 LEU HD11 H -1.139 13.427 14.198 1.00 . A A . 62 LEU HD11 1 1
13 37721 1 1 62 LEU HD12 H 0.550 13.422 13.702 1.00 . A A . 62 LEU HD12 1 1
13 37722 1 1 62 LEU HD13 H -0.454 11.996 13.438 1.00 . A A . 62 LEU HD13 1 1
13 37723 1 1 62 LEU HD21 H -1.384 15.528 11.247 1.00 . A A . 62 LEU HD21 1 1
13 37724 1 1 62 LEU HD22 H -0.214 15.611 12.563 1.00 . A A . 62 LEU HD22 1 1
13 37725 1 1 62 LEU HD23 H -1.914 15.296 12.914 1.00 . A A . 62 LEU HD23 1 1
13 37726 1 1 62 LEU HG H -1.772 13.134 11.770 1.00 . A A . 62 LEU HG 1 1
13 37727 1 1 62 LEU N N 1.344 11.647 9.696 1.00 . A A . 62 LEU N 1 1
13 37728 1 1 62 LEU O O -1.990 10.989 9.980 1.00 . A A . 62 LEU O 1 1
13 37729 1 1 63 LEU C C -2.744 11.040 7.400 1.00 . A A . 63 LEU C 1 1
13 37730 1 1 63 LEU CA C -2.346 12.485 7.683 1.00 . A A . 63 LEU CA 1 1
13 37731 1 1 63 LEU CB C -2.046 13.196 6.361 1.00 . A A . 63 LEU CB 1 1
13 37732 1 1 63 LEU CD1 C -1.186 15.274 5.280 1.00 . A A . 63 LEU CD1 1 1
13 37733 1 1 63 LEU CD2 C -2.454 15.433 7.435 1.00 . A A . 63 LEU CD2 1 1
13 37734 1 1 63 LEU CG C -1.464 14.590 6.622 1.00 . A A . 63 LEU CG 1 1
13 37735 1 1 63 LEU H H -0.446 13.149 8.351 1.00 . A A . 63 LEU H 1 1
13 37736 1 1 63 LEU HA H -3.173 12.982 8.167 1.00 . A A . 63 LEU HA 1 1
13 37737 1 1 63 LEU HB2 H -1.334 12.613 5.796 1.00 . A A . 63 LEU HB2 1 1
13 37738 1 1 63 LEU HB3 H -2.958 13.292 5.792 1.00 . A A . 63 LEU HB3 1 1
13 37739 1 1 63 LEU HD11 H -0.749 16.245 5.455 1.00 . A A . 63 LEU HD11 1 1
13 37740 1 1 63 LEU HD12 H -2.112 15.387 4.736 1.00 . A A . 63 LEU HD12 1 1
13 37741 1 1 63 LEU HD13 H -0.502 14.669 4.703 1.00 . A A . 63 LEU HD13 1 1
13 37742 1 1 63 LEU HD21 H -2.214 16.481 7.331 1.00 . A A . 63 LEU HD21 1 1
13 37743 1 1 63 LEU HD22 H -2.387 15.157 8.478 1.00 . A A . 63 LEU HD22 1 1
13 37744 1 1 63 LEU HD23 H -3.460 15.258 7.081 1.00 . A A . 63 LEU HD23 1 1
13 37745 1 1 63 LEU HG H -0.538 14.497 7.169 1.00 . A A . 63 LEU HG 1 1
13 37746 1 1 63 LEU N N -1.182 12.538 8.561 1.00 . A A . 63 LEU N 1 1
13 37747 1 1 63 LEU O O -3.929 10.713 7.342 1.00 . A A . 63 LEU O 1 1
13 37748 1 1 64 LYS C C -2.848 8.140 8.029 1.00 . A A . 64 LYS C 1 1
13 37749 1 1 64 LYS CA C -2.004 8.774 6.927 1.00 . A A . 64 LYS CA 1 1
13 37750 1 1 64 LYS CB C -0.680 8.017 6.802 1.00 . A A . 64 LYS CB 1 1
13 37751 1 1 64 LYS CD C 0.359 5.820 6.227 1.00 . A A . 64 LYS CD 1 1
13 37752 1 1 64 LYS CE C 0.058 4.367 5.850 1.00 . A A . 64 LYS CE 1 1
13 37753 1 1 64 LYS CG C -0.938 6.630 6.211 1.00 . A A . 64 LYS CG 1 1
13 37754 1 1 64 LYS H H -0.822 10.501 7.264 1.00 . A A . 64 LYS H 1 1
13 37755 1 1 64 LYS HA H -2.538 8.700 5.991 1.00 . A A . 64 LYS HA 1 1
13 37756 1 1 64 LYS HB2 H -0.012 8.567 6.155 1.00 . A A . 64 LYS HB2 1 1
13 37757 1 1 64 LYS HB3 H -0.231 7.914 7.779 1.00 . A A . 64 LYS HB3 1 1
13 37758 1 1 64 LYS HD2 H 1.056 6.239 5.515 1.00 . A A . 64 LYS HD2 1 1
13 37759 1 1 64 LYS HD3 H 0.792 5.852 7.216 1.00 . A A . 64 LYS HD3 1 1
13 37760 1 1 64 LYS HE2 H 0.973 3.794 5.870 1.00 . A A . 64 LYS HE2 1 1
13 37761 1 1 64 LYS HE3 H -0.643 3.950 6.557 1.00 . A A . 64 LYS HE3 1 1
13 37762 1 1 64 LYS HG2 H -1.687 6.122 6.799 1.00 . A A . 64 LYS HG2 1 1
13 37763 1 1 64 LYS HG3 H -1.285 6.731 5.193 1.00 . A A . 64 LYS HG3 1 1
13 37764 1 1 64 LYS HZ1 H -0.107 5.071 3.897 1.00 . A A . 64 LYS HZ1 1 1
13 37765 1 1 64 LYS HZ2 H -1.557 4.463 4.540 1.00 . A A . 64 LYS HZ2 1 1
13 37766 1 1 64 LYS HZ3 H -0.331 3.395 4.050 1.00 . A A . 64 LYS HZ3 1 1
13 37767 1 1 64 LYS N N -1.747 10.181 7.215 1.00 . A A . 64 LYS N 1 1
13 37768 1 1 64 LYS NZ N -0.528 4.321 4.481 1.00 . A A . 64 LYS NZ 1 1
13 37769 1 1 64 LYS O O -3.762 7.363 7.752 1.00 . A A . 64 LYS O 1 1
13 37770 1 1 65 SER C C -4.706 8.378 10.408 1.00 . A A . 65 SER C 1 1
13 37771 1 1 65 SER CA C -3.256 7.905 10.411 1.00 . A A . 65 SER CA 1 1
13 37772 1 1 65 SER CB C -2.586 8.325 11.720 1.00 . A A . 65 SER CB 1 1
13 37773 1 1 65 SER H H -1.782 9.079 9.439 1.00 . A A . 65 SER H 1 1
13 37774 1 1 65 SER HA H -3.239 6.828 10.340 1.00 . A A . 65 SER HA 1 1
13 37775 1 1 65 SER HB2 H -1.587 7.918 11.762 1.00 . A A . 65 SER HB2 1 1
13 37776 1 1 65 SER HB3 H -2.536 9.404 11.769 1.00 . A A . 65 SER HB3 1 1
13 37777 1 1 65 SER HG H -3.208 8.423 13.560 1.00 . A A . 65 SER HG 1 1
13 37778 1 1 65 SER N N -2.527 8.463 9.277 1.00 . A A . 65 SER N 1 1
13 37779 1 1 65 SER O O -5.618 7.617 10.727 1.00 . A A . 65 SER O 1 1
13 37780 1 1 65 SER OG O -3.342 7.832 12.815 1.00 . A A . 65 SER OG 1 1
13 37781 1 1 66 VAL C C -7.034 9.656 8.834 1.00 . A A . 66 VAL C 1 1
13 37782 1 1 66 VAL CA C -6.252 10.212 10.021 1.00 . A A . 66 VAL CA 1 1
13 37783 1 1 66 VAL CB C -6.151 11.739 9.929 1.00 . A A . 66 VAL CB 1 1
13 37784 1 1 66 VAL CG1 C -7.481 12.401 10.310 1.00 . A A . 66 VAL CG1 1 1
13 37785 1 1 66 VAL CG2 C -5.059 12.227 10.884 1.00 . A A . 66 VAL CG2 1 1
13 37786 1 1 66 VAL H H -4.144 10.205 9.814 1.00 . A A . 66 VAL H 1 1
13 37787 1 1 66 VAL HA H -6.763 9.942 10.933 1.00 . A A . 66 VAL HA 1 1
13 37788 1 1 66 VAL HB H -5.890 12.019 8.919 1.00 . A A . 66 VAL HB 1 1
13 37789 1 1 66 VAL HG11 H -7.858 11.971 11.226 1.00 . A A . 66 VAL HG11 1 1
13 37790 1 1 66 VAL HG12 H -8.200 12.253 9.518 1.00 . A A . 66 VAL HG12 1 1
13 37791 1 1 66 VAL HG13 H -7.323 13.459 10.452 1.00 . A A . 66 VAL HG13 1 1
13 37792 1 1 66 VAL HG21 H -4.094 11.912 10.517 1.00 . A A . 66 VAL HG21 1 1
13 37793 1 1 66 VAL HG22 H -5.226 11.807 11.865 1.00 . A A . 66 VAL HG22 1 1
13 37794 1 1 66 VAL HG23 H -5.088 13.304 10.944 1.00 . A A . 66 VAL HG23 1 1
13 37795 1 1 66 VAL N N -4.910 9.644 10.053 1.00 . A A . 66 VAL N 1 1
13 37796 1 1 66 VAL O O -8.109 10.148 8.496 1.00 . A A . 66 VAL O 1 1
13 37797 1 1 67 HIS C C -7.200 8.885 5.888 1.00 . A A . 67 HIS C 1 1
13 37798 1 1 67 HIS CA C -7.141 7.951 7.093 1.00 . A A . 67 HIS CA 1 1
13 37799 1 1 67 HIS CB C -8.558 7.505 7.472 1.00 . A A . 67 HIS CB 1 1
13 37800 1 1 67 HIS CD2 C -10.331 6.095 6.134 1.00 . A A . 67 HIS CD2 1 1
13 37801 1 1 67 HIS CE1 C -8.959 4.906 4.952 1.00 . A A . 67 HIS CE1 1 1
13 37802 1 1 67 HIS CG C -9.061 6.485 6.485 1.00 . A A . 67 HIS CG 1 1
13 37803 1 1 67 HIS H H -5.645 8.246 8.559 1.00 . A A . 67 HIS H 1 1
13 37804 1 1 67 HIS HA H -6.559 7.082 6.825 1.00 . A A . 67 HIS HA 1 1
13 37805 1 1 67 HIS HB2 H -8.545 7.069 8.460 1.00 . A A . 67 HIS HB2 1 1
13 37806 1 1 67 HIS HB3 H -9.220 8.358 7.465 1.00 . A A . 67 HIS HB3 1 1
13 37807 1 1 67 HIS HD1 H -7.225 5.749 5.728 1.00 . A A . 67 HIS HD1 1 1
13 37808 1 1 67 HIS HD2 H -11.243 6.501 6.547 1.00 . A A . 67 HIS HD2 1 1
13 37809 1 1 67 HIS HE1 H -8.560 4.191 4.249 1.00 . A A . 67 HIS HE1 1 1
13 37810 1 1 67 HIS HE2 H -11.011 4.633 4.734 1.00 . A A . 67 HIS HE2 1 1
13 37811 1 1 67 HIS N N -6.493 8.602 8.227 1.00 . A A . 67 HIS N 1 1
13 37812 1 1 67 HIS ND1 N -8.204 5.712 5.717 1.00 . A A . 67 HIS ND1 1 1
13 37813 1 1 67 HIS NE2 N -10.264 5.097 5.165 1.00 . A A . 67 HIS NE2 1 1
13 37814 1 1 67 HIS O O -7.905 8.613 4.916 1.00 . A A . 67 HIS O 1 1
13 37815 1 1 68 LEU C C -5.110 10.559 3.959 1.00 . A A . 68 LEU C 1 1
13 37816 1 1 68 LEU CA C -6.324 10.898 4.817 1.00 . A A . 68 LEU CA 1 1
13 37817 1 1 68 LEU CB C -6.184 12.330 5.343 1.00 . A A . 68 LEU CB 1 1
13 37818 1 1 68 LEU CD1 C -7.033 13.992 6.998 1.00 . A A . 68 LEU CD1 1 1
13 37819 1 1 68 LEU CD2 C -8.661 12.691 5.605 1.00 . A A . 68 LEU CD2 1 1
13 37820 1 1 68 LEU CG C -7.311 12.641 6.332 1.00 . A A . 68 LEU CG 1 1
13 37821 1 1 68 LEU H H -5.846 10.096 6.720 1.00 . A A . 68 LEU H 1 1
13 37822 1 1 68 LEU HA H -7.211 10.836 4.205 1.00 . A A . 68 LEU HA 1 1
13 37823 1 1 68 LEU HB2 H -5.233 12.432 5.844 1.00 . A A . 68 LEU HB2 1 1
13 37824 1 1 68 LEU HB3 H -6.227 13.022 4.516 1.00 . A A . 68 LEU HB3 1 1
13 37825 1 1 68 LEU HD11 H -7.809 14.204 7.720 1.00 . A A . 68 LEU HD11 1 1
13 37826 1 1 68 LEU HD12 H -7.020 14.767 6.247 1.00 . A A . 68 LEU HD12 1 1
13 37827 1 1 68 LEU HD13 H -6.076 13.958 7.497 1.00 . A A . 68 LEU HD13 1 1
13 37828 1 1 68 LEU HD21 H -8.549 13.207 4.664 1.00 . A A . 68 LEU HD21 1 1
13 37829 1 1 68 LEU HD22 H -9.384 13.211 6.216 1.00 . A A . 68 LEU HD22 1 1
13 37830 1 1 68 LEU HD23 H -9.009 11.685 5.425 1.00 . A A . 68 LEU HD23 1 1
13 37831 1 1 68 LEU HG H -7.342 11.871 7.088 1.00 . A A . 68 LEU HG 1 1
13 37832 1 1 68 LEU N N -6.415 9.959 5.935 1.00 . A A . 68 LEU N 1 1
13 37833 1 1 68 LEU O O -4.060 10.189 4.481 1.00 . A A . 68 LEU O 1 1
13 37834 1 1 69 VAL C C -3.558 8.985 2.046 1.00 . A A . 69 VAL C 1 1
13 37835 1 1 69 VAL CA C -4.225 10.311 1.690 1.00 . A A . 69 VAL CA 1 1
13 37836 1 1 69 VAL CB C -3.187 11.436 1.578 1.00 . A A . 69 VAL CB 1 1
13 37837 1 1 69 VAL CG1 C -3.899 12.731 1.185 1.00 . A A . 69 VAL CG1 1 1
13 37838 1 1 69 VAL CG2 C -2.439 11.662 2.897 1.00 . A A . 69 VAL CG2 1 1
13 37839 1 1 69 VAL H H -6.159 10.906 2.293 1.00 . A A . 69 VAL H 1 1
13 37840 1 1 69 VAL HA H -4.687 10.194 0.721 1.00 . A A . 69 VAL HA 1 1
13 37841 1 1 69 VAL HB H -2.475 11.179 0.808 1.00 . A A . 69 VAL HB 1 1
13 37842 1 1 69 VAL HG11 H -3.169 13.512 1.034 1.00 . A A . 69 VAL HG11 1 1
13 37843 1 1 69 VAL HG12 H -4.580 13.021 1.972 1.00 . A A . 69 VAL HG12 1 1
13 37844 1 1 69 VAL HG13 H -4.454 12.574 0.271 1.00 . A A . 69 VAL HG13 1 1
13 37845 1 1 69 VAL HG21 H -3.090 12.151 3.606 1.00 . A A . 69 VAL HG21 1 1
13 37846 1 1 69 VAL HG22 H -1.583 12.292 2.712 1.00 . A A . 69 VAL HG22 1 1
13 37847 1 1 69 VAL HG23 H -2.103 10.719 3.301 1.00 . A A . 69 VAL HG23 1 1
13 37848 1 1 69 VAL N N -5.281 10.649 2.642 1.00 . A A . 69 VAL N 1 1
13 37849 1 1 69 VAL O O -3.911 8.340 3.033 1.00 . A A . 69 VAL O 1 1
13 37850 1 1 70 LYS C C -0.669 7.215 0.568 1.00 . A A . 70 LYS C 1 1
13 37851 1 1 70 LYS CA C -1.921 7.300 1.433 1.00 . A A . 70 LYS CA 1 1
13 37852 1 1 70 LYS CB C -2.848 6.126 1.108 1.00 . A A . 70 LYS CB 1 1
13 37853 1 1 70 LYS CD C -3.116 3.653 1.401 1.00 . A A . 70 LYS CD 1 1
13 37854 1 1 70 LYS CE C -3.765 3.468 0.026 1.00 . A A . 70 LYS CE 1 1
13 37855 1 1 70 LYS CG C -2.112 4.808 1.361 1.00 . A A . 70 LYS CG 1 1
13 37856 1 1 70 LYS H H -2.379 9.111 0.433 1.00 . A A . 70 LYS H 1 1
13 37857 1 1 70 LYS HA H -1.633 7.239 2.472 1.00 . A A . 70 LYS HA 1 1
13 37858 1 1 70 LYS HB2 H -3.725 6.176 1.735 1.00 . A A . 70 LYS HB2 1 1
13 37859 1 1 70 LYS HB3 H -3.143 6.179 0.070 1.00 . A A . 70 LYS HB3 1 1
13 37860 1 1 70 LYS HD2 H -2.603 2.744 1.679 1.00 . A A . 70 LYS HD2 1 1
13 37861 1 1 70 LYS HD3 H -3.881 3.868 2.132 1.00 . A A . 70 LYS HD3 1 1
13 37862 1 1 70 LYS HE2 H -3.023 3.584 -0.750 1.00 . A A . 70 LYS HE2 1 1
13 37863 1 1 70 LYS HE3 H -4.194 2.480 -0.036 1.00 . A A . 70 LYS HE3 1 1
13 37864 1 1 70 LYS HG2 H -1.397 4.638 0.570 1.00 . A A . 70 LYS HG2 1 1
13 37865 1 1 70 LYS HG3 H -1.592 4.862 2.306 1.00 . A A . 70 LYS HG3 1 1
13 37866 1 1 70 LYS HZ1 H -4.789 4.871 -1.123 1.00 . A A . 70 LYS HZ1 1 1
13 37867 1 1 70 LYS HZ2 H -4.714 5.252 0.530 1.00 . A A . 70 LYS HZ2 1 1
13 37868 1 1 70 LYS HZ3 H -5.768 4.037 -0.016 1.00 . A A . 70 LYS HZ3 1 1
13 37869 1 1 70 LYS N N -2.617 8.561 1.209 1.00 . A A . 70 LYS N 1 1
13 37870 1 1 70 LYS NZ N -4.840 4.484 -0.160 1.00 . A A . 70 LYS NZ 1 1
13 37871 1 1 70 LYS O O -0.595 7.832 -0.495 1.00 . A A . 70 LYS O 1 1
13 37872 1 1 71 ALA C C 1.517 4.854 -0.427 1.00 . A A . 71 ALA C 1 1
13 37873 1 1 71 ALA CA C 1.543 6.213 0.268 1.00 . A A . 71 ALA CA 1 1
13 37874 1 1 71 ALA CB C 2.734 6.268 1.227 1.00 . A A . 71 ALA CB 1 1
13 37875 1 1 71 ALA H H 0.168 5.937 1.856 1.00 . A A . 71 ALA H 1 1
13 37876 1 1 71 ALA HA H 1.665 6.985 -0.479 1.00 . A A . 71 ALA HA 1 1
13 37877 1 1 71 ALA HB1 H 2.696 7.185 1.795 1.00 . A A . 71 ALA HB1 1 1
13 37878 1 1 71 ALA HB2 H 3.654 6.232 0.661 1.00 . A A . 71 ALA HB2 1 1
13 37879 1 1 71 ALA HB3 H 2.693 5.425 1.901 1.00 . A A . 71 ALA HB3 1 1
13 37880 1 1 71 ALA N N 0.301 6.420 1.013 1.00 . A A . 71 ALA N 1 1
13 37881 1 1 71 ALA O O 0.832 3.935 0.021 1.00 . A A . 71 ALA O 1 1
13 37882 1 1 72 LYS C C 3.713 3.220 -2.795 1.00 . A A . 72 LYS C 1 1
13 37883 1 1 72 LYS CA C 2.297 3.494 -2.301 1.00 . A A . 72 LYS CA 1 1
13 37884 1 1 72 LYS CB C 1.356 3.597 -3.501 1.00 . A A . 72 LYS CB 1 1
13 37885 1 1 72 LYS CD C -1.039 3.626 -4.206 1.00 . A A . 72 LYS CD 1 1
13 37886 1 1 72 LYS CE C -2.483 3.570 -3.701 1.00 . A A . 72 LYS CE 1 1
13 37887 1 1 72 LYS CG C -0.087 3.738 -3.013 1.00 . A A . 72 LYS CG 1 1
13 37888 1 1 72 LYS H H 2.759 5.513 -1.851 1.00 . A A . 72 LYS H 1 1
13 37889 1 1 72 LYS HA H 1.983 2.663 -1.683 1.00 . A A . 72 LYS HA 1 1
13 37890 1 1 72 LYS HB2 H 1.622 4.462 -4.092 1.00 . A A . 72 LYS HB2 1 1
13 37891 1 1 72 LYS HB3 H 1.445 2.708 -4.107 1.00 . A A . 72 LYS HB3 1 1
13 37892 1 1 72 LYS HD2 H -0.915 4.484 -4.849 1.00 . A A . 72 LYS HD2 1 1
13 37893 1 1 72 LYS HD3 H -0.817 2.726 -4.760 1.00 . A A . 72 LYS HD3 1 1
13 37894 1 1 72 LYS HE2 H -2.645 4.363 -2.987 1.00 . A A . 72 LYS HE2 1 1
13 37895 1 1 72 LYS HE3 H -3.160 3.689 -4.534 1.00 . A A . 72 LYS HE3 1 1
13 37896 1 1 72 LYS HG2 H -0.305 2.955 -2.302 1.00 . A A . 72 LYS HG2 1 1
13 37897 1 1 72 LYS HG3 H -0.215 4.701 -2.540 1.00 . A A . 72 LYS HG3 1 1
13 37898 1 1 72 LYS HZ1 H -1.901 1.993 -2.470 1.00 . A A . 72 LYS HZ1 1 1
13 37899 1 1 72 LYS HZ2 H -2.885 1.528 -3.774 1.00 . A A . 72 LYS HZ2 1 1
13 37900 1 1 72 LYS HZ3 H -3.567 2.321 -2.436 1.00 . A A . 72 LYS HZ3 1 1
13 37901 1 1 72 LYS N N 2.252 4.738 -1.531 1.00 . A A . 72 LYS N 1 1
13 37902 1 1 72 LYS NZ N -2.728 2.253 -3.046 1.00 . A A . 72 LYS NZ 1 1
13 37903 1 1 72 LYS O O 4.501 4.143 -2.997 1.00 . A A . 72 LYS O 1 1
13 37904 1 1 73 ARG C C 5.359 1.634 -5.040 1.00 . A A . 73 ARG C 1 1
13 37905 1 1 73 ARG CA C 5.330 1.547 -3.517 1.00 . A A . 73 ARG CA 1 1
13 37906 1 1 73 ARG CB C 5.639 0.112 -3.083 1.00 . A A . 73 ARG CB 1 1
13 37907 1 1 73 ARG CD C 7.446 -1.594 -2.840 1.00 . A A . 73 ARG CD 1 1
13 37908 1 1 73 ARG CG C 7.097 -0.217 -3.406 1.00 . A A . 73 ARG CG 1 1
13 37909 1 1 73 ARG CZ C 9.171 -2.354 -4.371 1.00 . A A . 73 ARG CZ 1 1
13 37910 1 1 73 ARG H H 3.337 1.256 -2.862 1.00 . A A . 73 ARG H 1 1
13 37911 1 1 73 ARG HA H 6.085 2.205 -3.112 1.00 . A A . 73 ARG HA 1 1
13 37912 1 1 73 ARG HB2 H 5.475 0.015 -2.020 1.00 . A A . 73 ARG HB2 1 1
13 37913 1 1 73 ARG HB3 H 4.991 -0.570 -3.612 1.00 . A A . 73 ARG HB3 1 1
13 37914 1 1 73 ARG HD2 H 7.319 -1.582 -1.767 1.00 . A A . 73 ARG HD2 1 1
13 37915 1 1 73 ARG HD3 H 6.786 -2.334 -3.269 1.00 . A A . 73 ARG HD3 1 1
13 37916 1 1 73 ARG HE H 9.515 -1.861 -2.461 1.00 . A A . 73 ARG HE 1 1
13 37917 1 1 73 ARG HG2 H 7.237 -0.221 -4.477 1.00 . A A . 73 ARG HG2 1 1
13 37918 1 1 73 ARG HG3 H 7.742 0.529 -2.964 1.00 . A A . 73 ARG HG3 1 1
13 37919 1 1 73 ARG HH11 H 7.314 -2.220 -5.109 1.00 . A A . 73 ARG HH11 1 1
13 37920 1 1 73 ARG HH12 H 8.524 -2.771 -6.219 1.00 . A A . 73 ARG HH12 1 1
13 37921 1 1 73 ARG HH21 H 11.105 -2.587 -3.912 1.00 . A A . 73 ARG HH21 1 1
13 37922 1 1 73 ARG HH22 H 10.670 -2.975 -5.543 1.00 . A A . 73 ARG HH22 1 1
13 37923 1 1 73 ARG N N 4.018 1.944 -3.015 1.00 . A A . 73 ARG N 1 1
13 37924 1 1 73 ARG NE N 8.828 -1.937 -3.157 1.00 . A A . 73 ARG NE 1 1
13 37925 1 1 73 ARG NH1 N 8.266 -2.455 -5.305 1.00 . A A . 73 ARG NH1 1 1
13 37926 1 1 73 ARG NH2 N 10.412 -2.662 -4.629 1.00 . A A . 73 ARG NH2 1 1
13 37927 1 1 73 ARG O O 4.584 0.962 -5.722 1.00 . A A . 73 ARG O 1 1
13 37928 1 1 74 GLN C C 7.786 3.050 -7.399 1.00 . A A . 74 GLN C 1 1
13 37929 1 1 74 GLN CA C 6.369 2.636 -7.015 1.00 . A A . 74 GLN CA 1 1
13 37930 1 1 74 GLN CB C 5.381 3.701 -7.494 1.00 . A A . 74 GLN CB 1 1
13 37931 1 1 74 GLN CD C 4.290 4.699 -9.513 1.00 . A A . 74 GLN CD 1 1
13 37932 1 1 74 GLN CG C 5.335 3.702 -9.023 1.00 . A A . 74 GLN CG 1 1
13 37933 1 1 74 GLN H H 6.849 2.966 -4.975 1.00 . A A . 74 GLN H 1 1
13 37934 1 1 74 GLN HA H 6.140 1.702 -7.508 1.00 . A A . 74 GLN HA 1 1
13 37935 1 1 74 GLN HB2 H 4.398 3.481 -7.103 1.00 . A A . 74 GLN HB2 1 1
13 37936 1 1 74 GLN HB3 H 5.699 4.672 -7.143 1.00 . A A . 74 GLN HB3 1 1
13 37937 1 1 74 GLN HE21 H 3.047 4.360 -8.003 1.00 . A A . 74 GLN HE21 1 1
13 37938 1 1 74 GLN HE22 H 2.520 5.512 -9.133 1.00 . A A . 74 GLN HE22 1 1
13 37939 1 1 74 GLN HG2 H 6.304 3.980 -9.409 1.00 . A A . 74 GLN HG2 1 1
13 37940 1 1 74 GLN HG3 H 5.079 2.713 -9.374 1.00 . A A . 74 GLN HG3 1 1
13 37941 1 1 74 GLN N N 6.254 2.463 -5.569 1.00 . A A . 74 GLN N 1 1
13 37942 1 1 74 GLN NE2 N 3.194 4.870 -8.827 1.00 . A A . 74 GLN NE2 1 1
13 37943 1 1 74 GLN O O 8.246 4.135 -7.044 1.00 . A A . 74 GLN O 1 1
13 37944 1 1 74 GLN OE1 O 4.477 5.335 -10.550 1.00 . A A . 74 GLN OE1 1 1
13 37945 1 1 75 GLY C C 10.699 2.935 -7.445 1.00 . A A . 75 GLY C 1 1
13 37946 1 1 75 GLY CA C 9.818 2.478 -8.602 1.00 . A A . 75 GLY CA 1 1
13 37947 1 1 75 GLY H H 8.037 1.345 -8.415 1.00 . A A . 75 GLY H 1 1
13 37948 1 1 75 GLY HA2 H 10.243 1.588 -9.042 1.00 . A A . 75 GLY HA2 1 1
13 37949 1 1 75 GLY HA3 H 9.780 3.259 -9.347 1.00 . A A . 75 GLY HA3 1 1
13 37950 1 1 75 GLY N N 8.463 2.187 -8.149 1.00 . A A . 75 GLY N 1 1
13 37951 1 1 75 GLY O O 11.293 4.011 -7.493 1.00 . A A . 75 GLY O 1 1
13 37952 1 1 76 GLN C C 11.333 3.811 -4.726 1.00 . A A . 76 GLN C 1 1
13 37953 1 1 76 GLN CA C 11.636 2.416 -5.262 1.00 . A A . 76 GLN CA 1 1
13 37954 1 1 76 GLN CB C 13.112 2.330 -5.652 1.00 . A A . 76 GLN CB 1 1
13 37955 1 1 76 GLN CD C 14.855 0.812 -6.612 1.00 . A A . 76 GLN CD 1 1
13 37956 1 1 76 GLN CG C 13.358 1.036 -6.431 1.00 . A A . 76 GLN CG 1 1
13 37957 1 1 76 GLN H H 10.325 1.242 -6.437 1.00 . A A . 76 GLN H 1 1
13 37958 1 1 76 GLN HA H 11.439 1.695 -4.483 1.00 . A A . 76 GLN HA 1 1
13 37959 1 1 76 GLN HB2 H 13.372 3.177 -6.269 1.00 . A A . 76 GLN HB2 1 1
13 37960 1 1 76 GLN HB3 H 13.721 2.333 -4.760 1.00 . A A . 76 GLN HB3 1 1
13 37961 1 1 76 GLN HE21 H 15.166 0.348 -4.706 1.00 . A A . 76 GLN HE21 1 1
13 37962 1 1 76 GLN HE22 H 16.547 0.322 -5.694 1.00 . A A . 76 GLN HE22 1 1
13 37963 1 1 76 GLN HG2 H 12.934 0.205 -5.888 1.00 . A A . 76 GLN HG2 1 1
13 37964 1 1 76 GLN HG3 H 12.888 1.107 -7.401 1.00 . A A . 76 GLN HG3 1 1
13 37965 1 1 76 GLN N N 10.800 2.100 -6.415 1.00 . A A . 76 GLN N 1 1
13 37966 1 1 76 GLN NE2 N 15.584 0.465 -5.586 1.00 . A A . 76 GLN NE2 1 1
13 37967 1 1 76 GLN O O 12.043 4.316 -3.856 1.00 . A A . 76 GLN O 1 1
13 37968 1 1 76 GLN OE1 O 15.376 0.950 -7.720 1.00 . A A . 76 GLN OE1 1 1
13 37969 1 1 77 SER C C 8.427 5.753 -4.329 1.00 . A A . 77 SER C 1 1
13 37970 1 1 77 SER CA C 9.871 5.775 -4.817 1.00 . A A . 77 SER CA 1 1
13 37971 1 1 77 SER CB C 9.994 6.748 -5.991 1.00 . A A . 77 SER CB 1 1
13 37972 1 1 77 SER H H 9.748 3.986 -5.938 1.00 . A A . 77 SER H 1 1
13 37973 1 1 77 SER HA H 10.504 6.122 -4.011 1.00 . A A . 77 SER HA 1 1
13 37974 1 1 77 SER HB2 H 9.238 6.521 -6.728 1.00 . A A . 77 SER HB2 1 1
13 37975 1 1 77 SER HB3 H 9.856 7.759 -5.636 1.00 . A A . 77 SER HB3 1 1
13 37976 1 1 77 SER HG H 11.289 7.133 -7.390 1.00 . A A . 77 SER HG 1 1
13 37977 1 1 77 SER N N 10.275 4.435 -5.244 1.00 . A A . 77 SER N 1 1
13 37978 1 1 77 SER O O 7.595 5.016 -4.858 1.00 . A A . 77 SER O 1 1
13 37979 1 1 77 SER OG O 11.280 6.619 -6.579 1.00 . A A . 77 SER OG 1 1
13 37980 1 1 78 MET C C 6.132 7.952 -3.048 1.00 . A A . 78 MET C 1 1
13 37981 1 1 78 MET CA C 6.798 6.620 -2.720 1.00 . A A . 78 MET CA 1 1
13 37982 1 1 78 MET CB C 6.895 6.462 -1.200 1.00 . A A . 78 MET CB 1 1
13 37983 1 1 78 MET CE C 8.664 8.855 1.611 1.00 . A A . 78 MET CE 1 1
13 37984 1 1 78 MET CG C 7.692 7.626 -0.605 1.00 . A A . 78 MET CG 1 1
13 37985 1 1 78 MET H H 8.849 7.112 -2.925 1.00 . A A . 78 MET H 1 1
13 37986 1 1 78 MET HA H 6.179 5.820 -3.107 1.00 . A A . 78 MET HA 1 1
13 37987 1 1 78 MET HB2 H 5.903 6.452 -0.776 1.00 . A A . 78 MET HB2 1 1
13 37988 1 1 78 MET HB3 H 7.393 5.532 -0.969 1.00 . A A . 78 MET HB3 1 1
13 37989 1 1 78 MET HE1 H 7.811 9.499 1.457 1.00 . A A . 78 MET HE1 1 1
13 37990 1 1 78 MET HE2 H 9.505 9.230 1.047 1.00 . A A . 78 MET HE2 1 1
13 37991 1 1 78 MET HE3 H 8.916 8.833 2.661 1.00 . A A . 78 MET HE3 1 1
13 37992 1 1 78 MET HG2 H 8.547 7.841 -1.230 1.00 . A A . 78 MET HG2 1 1
13 37993 1 1 78 MET HG3 H 7.061 8.501 -0.545 1.00 . A A . 78 MET HG3 1 1
13 37994 1 1 78 MET N N 8.138 6.553 -3.304 1.00 . A A . 78 MET N 1 1
13 37995 1 1 78 MET O O 6.701 9.019 -2.815 1.00 . A A . 78 MET O 1 1
13 37996 1 1 78 MET SD S 8.260 7.180 1.054 1.00 . A A . 78 MET SD 1 1
13 37997 1 1 79 ILE C C 2.711 8.913 -3.402 1.00 . A A . 79 ILE C 1 1
13 37998 1 1 79 ILE CA C 4.135 9.070 -3.923 1.00 . A A . 79 ILE CA 1 1
13 37999 1 1 79 ILE CB C 4.109 9.256 -5.441 1.00 . A A . 79 ILE CB 1 1
13 38000 1 1 79 ILE CD1 C 3.652 8.126 -7.623 1.00 . A A . 79 ILE CD1 1 1
13 38001 1 1 79 ILE CG1 C 3.568 7.986 -6.102 1.00 . A A . 79 ILE CG1 1 1
13 38002 1 1 79 ILE CG2 C 5.527 9.528 -5.947 1.00 . A A . 79 ILE CG2 1 1
13 38003 1 1 79 ILE H H 4.514 6.999 -3.738 1.00 . A A . 79 ILE H 1 1
13 38004 1 1 79 ILE HA H 4.575 9.949 -3.471 1.00 . A A . 79 ILE HA 1 1
13 38005 1 1 79 ILE HB H 3.471 10.091 -5.690 1.00 . A A . 79 ILE HB 1 1
13 38006 1 1 79 ILE HD11 H 3.283 9.097 -7.916 1.00 . A A . 79 ILE HD11 1 1
13 38007 1 1 79 ILE HD12 H 3.055 7.357 -8.090 1.00 . A A . 79 ILE HD12 1 1
13 38008 1 1 79 ILE HD13 H 4.681 8.022 -7.937 1.00 . A A . 79 ILE HD13 1 1
13 38009 1 1 79 ILE HG12 H 4.155 7.137 -5.784 1.00 . A A . 79 ILE HG12 1 1
13 38010 1 1 79 ILE HG13 H 2.538 7.840 -5.812 1.00 . A A . 79 ILE HG13 1 1
13 38011 1 1 79 ILE HG21 H 6.101 8.614 -5.916 1.00 . A A . 79 ILE HG21 1 1
13 38012 1 1 79 ILE HG22 H 5.997 10.270 -5.318 1.00 . A A . 79 ILE HG22 1 1
13 38013 1 1 79 ILE HG23 H 5.483 9.892 -6.962 1.00 . A A . 79 ILE HG23 1 1
13 38014 1 1 79 ILE N N 4.913 7.881 -3.579 1.00 . A A . 79 ILE N 1 1
13 38015 1 1 79 ILE O O 2.296 7.811 -3.043 1.00 . A A . 79 ILE O 1 1
13 38016 1 1 80 TYR C C -0.319 10.862 -3.577 1.00 . A A . 80 TYR C 1 1
13 38017 1 1 80 TYR CA C 0.630 10.006 -2.742 1.00 . A A . 80 TYR CA 1 1
13 38018 1 1 80 TYR CB C 0.668 10.519 -1.300 1.00 . A A . 80 TYR CB 1 1
13 38019 1 1 80 TYR CD1 C 1.103 12.998 -1.430 1.00 . A A . 80 TYR CD1 1 1
13 38020 1 1 80 TYR CD2 C 2.948 11.517 -0.905 1.00 . A A . 80 TYR CD2 1 1
13 38021 1 1 80 TYR CE1 C 1.963 14.100 -1.342 1.00 . A A . 80 TYR CE1 1 1
13 38022 1 1 80 TYR CE2 C 3.808 12.617 -0.816 1.00 . A A . 80 TYR CE2 1 1
13 38023 1 1 80 TYR CG C 1.596 11.706 -1.212 1.00 . A A . 80 TYR CG 1 1
13 38024 1 1 80 TYR CZ C 3.315 13.910 -1.034 1.00 . A A . 80 TYR CZ 1 1
13 38025 1 1 80 TYR H H 2.390 10.882 -3.545 1.00 . A A . 80 TYR H 1 1
13 38026 1 1 80 TYR HA H 0.248 8.993 -2.736 1.00 . A A . 80 TYR HA 1 1
13 38027 1 1 80 TYR HB2 H -0.324 10.810 -0.984 1.00 . A A . 80 TYR HB2 1 1
13 38028 1 1 80 TYR HB3 H 1.032 9.735 -0.652 1.00 . A A . 80 TYR HB3 1 1
13 38029 1 1 80 TYR HD1 H 0.060 13.145 -1.668 1.00 . A A . 80 TYR HD1 1 1
13 38030 1 1 80 TYR HD2 H 3.329 10.520 -0.738 1.00 . A A . 80 TYR HD2 1 1
13 38031 1 1 80 TYR HE1 H 1.583 15.096 -1.511 1.00 . A A . 80 TYR HE1 1 1
13 38032 1 1 80 TYR HE2 H 4.851 12.470 -0.579 1.00 . A A . 80 TYR HE2 1 1
13 38033 1 1 80 TYR HH H 4.999 14.689 -0.587 1.00 . A A . 80 TYR HH 1 1
13 38034 1 1 80 TYR N N 1.985 10.025 -3.296 1.00 . A A . 80 TYR N 1 1
13 38035 1 1 80 TYR O O 0.093 11.559 -4.503 1.00 . A A . 80 TYR O 1 1
13 38036 1 1 80 TYR OH O 4.162 14.995 -0.944 1.00 . A A . 80 TYR OH 1 1
13 38037 1 1 81 SER C C -3.950 11.414 -3.161 1.00 . A A . 81 SER C 1 1
13 38038 1 1 81 SER CA C -2.640 11.519 -3.937 1.00 . A A . 81 SER CA 1 1
13 38039 1 1 81 SER CB C -2.823 10.950 -5.346 1.00 . A A . 81 SER CB 1 1
13 38040 1 1 81 SER H H -1.854 10.201 -2.486 1.00 . A A . 81 SER H 1 1
13 38041 1 1 81 SER HA H -2.352 12.557 -4.008 1.00 . A A . 81 SER HA 1 1
13 38042 1 1 81 SER HB2 H -1.903 11.059 -5.901 1.00 . A A . 81 SER HB2 1 1
13 38043 1 1 81 SER HB3 H -3.078 9.903 -5.280 1.00 . A A . 81 SER HB3 1 1
13 38044 1 1 81 SER HG H -3.901 11.334 -6.918 1.00 . A A . 81 SER HG 1 1
13 38045 1 1 81 SER N N -1.601 10.781 -3.233 1.00 . A A . 81 SER N 1 1
13 38046 1 1 81 SER O O -3.941 11.182 -1.952 1.00 . A A . 81 SER O 1 1
13 38047 1 1 81 SER OG O -3.861 11.653 -6.014 1.00 . A A . 81 SER OG 1 1
13 38048 1 1 82 LEU C C -6.811 9.948 -3.191 1.00 . A A . 82 LEU C 1 1
13 38049 1 1 82 LEU CA C -6.384 11.413 -3.216 1.00 . A A . 82 LEU CA 1 1
13 38050 1 1 82 LEU CB C -7.422 12.243 -3.974 1.00 . A A . 82 LEU CB 1 1
13 38051 1 1 82 LEU CD1 C -7.913 14.487 -4.954 1.00 . A A . 82 LEU CD1 1 1
13 38052 1 1 82 LEU CD2 C -6.247 14.278 -3.105 1.00 . A A . 82 LEU CD2 1 1
13 38053 1 1 82 LEU CG C -6.821 13.600 -4.351 1.00 . A A . 82 LEU CG 1 1
13 38054 1 1 82 LEU H H -5.036 11.695 -4.823 1.00 . A A . 82 LEU H 1 1
13 38055 1 1 82 LEU HA H -6.325 11.777 -2.199 1.00 . A A . 82 LEU HA 1 1
13 38056 1 1 82 LEU HB2 H -7.717 11.721 -4.873 1.00 . A A . 82 LEU HB2 1 1
13 38057 1 1 82 LEU HB3 H -8.287 12.395 -3.346 1.00 . A A . 82 LEU HB3 1 1
13 38058 1 1 82 LEU HD11 H -8.402 13.961 -5.761 1.00 . A A . 82 LEU HD11 1 1
13 38059 1 1 82 LEU HD12 H -7.471 15.396 -5.332 1.00 . A A . 82 LEU HD12 1 1
13 38060 1 1 82 LEU HD13 H -8.639 14.730 -4.192 1.00 . A A . 82 LEU HD13 1 1
13 38061 1 1 82 LEU HD21 H -5.318 13.799 -2.831 1.00 . A A . 82 LEU HD21 1 1
13 38062 1 1 82 LEU HD22 H -6.951 14.191 -2.291 1.00 . A A . 82 LEU HD22 1 1
13 38063 1 1 82 LEU HD23 H -6.064 15.322 -3.312 1.00 . A A . 82 LEU HD23 1 1
13 38064 1 1 82 LEU HG H -6.036 13.455 -5.077 1.00 . A A . 82 LEU HG 1 1
13 38065 1 1 82 LEU N N -5.078 11.544 -3.857 1.00 . A A . 82 LEU N 1 1
13 38066 1 1 82 LEU O O -6.076 9.074 -3.650 1.00 . A A . 82 LEU O 1 1
13 38067 1 1 83 ASP C C -9.954 8.279 -2.143 1.00 . A A . 83 ASP C 1 1
13 38068 1 1 83 ASP CA C -8.491 8.314 -2.575 1.00 . A A . 83 ASP CA 1 1
13 38069 1 1 83 ASP CB C -7.649 7.512 -1.582 1.00 . A A . 83 ASP CB 1 1
13 38070 1 1 83 ASP CG C -8.186 6.088 -1.472 1.00 . A A . 83 ASP CG 1 1
13 38071 1 1 83 ASP H H -8.539 10.417 -2.296 1.00 . A A . 83 ASP H 1 1
13 38072 1 1 83 ASP HA H -8.406 7.858 -3.551 1.00 . A A . 83 ASP HA 1 1
13 38073 1 1 83 ASP HB2 H -6.624 7.483 -1.923 1.00 . A A . 83 ASP HB2 1 1
13 38074 1 1 83 ASP HB3 H -7.690 7.986 -0.612 1.00 . A A . 83 ASP HB3 1 1
13 38075 1 1 83 ASP N N -7.995 9.684 -2.651 1.00 . A A . 83 ASP N 1 1
13 38076 1 1 83 ASP O O -10.590 7.226 -2.170 1.00 . A A . 83 ASP O 1 1
13 38077 1 1 83 ASP OD1 O -7.908 5.301 -2.361 1.00 . A A . 83 ASP OD1 1 1
13 38078 1 1 83 ASP OD2 O -8.868 5.807 -0.501 1.00 . A A . 83 ASP OD2 1 1
13 38079 1 1 84 ASP C C -12.666 10.447 -2.240 1.00 . A A . 84 ASP C 1 1
13 38080 1 1 84 ASP CA C -11.879 9.538 -1.302 1.00 . A A . 84 ASP CA 1 1
13 38081 1 1 84 ASP CB C -11.926 10.112 0.116 1.00 . A A . 84 ASP CB 1 1
13 38082 1 1 84 ASP CG C -11.362 11.528 0.124 1.00 . A A . 84 ASP CG 1 1
13 38083 1 1 84 ASP H H -9.931 10.240 -1.749 1.00 . A A . 84 ASP H 1 1
13 38084 1 1 84 ASP HA H -12.346 8.562 -1.292 1.00 . A A . 84 ASP HA 1 1
13 38085 1 1 84 ASP HB2 H -12.948 10.130 0.462 1.00 . A A . 84 ASP HB2 1 1
13 38086 1 1 84 ASP HB3 H -11.336 9.489 0.774 1.00 . A A . 84 ASP HB3 1 1
13 38087 1 1 84 ASP N N -10.486 9.433 -1.742 1.00 . A A . 84 ASP N 1 1
13 38088 1 1 84 ASP O O -13.894 10.385 -2.295 1.00 . A A . 84 ASP O 1 1
13 38089 1 1 84 ASP OD1 O -10.177 11.674 -0.124 1.00 . A A . 84 ASP OD1 1 1
13 38090 1 1 84 ASP OD2 O -12.125 12.445 0.376 1.00 . A A . 84 ASP OD2 1 1
13 38091 1 1 85 ILE C C -13.762 12.912 -3.272 1.00 . A A . 85 ILE C 1 1
13 38092 1 1 85 ILE CA C -12.589 12.191 -3.928 1.00 . A A . 85 ILE CA 1 1
13 38093 1 1 85 ILE CB C -13.087 11.409 -5.145 1.00 . A A . 85 ILE CB 1 1
13 38094 1 1 85 ILE CD1 C -12.469 9.712 -6.870 1.00 . A A . 85 ILE CD1 1 1
13 38095 1 1 85 ILE CG1 C -11.965 10.506 -5.664 1.00 . A A . 85 ILE CG1 1 1
13 38096 1 1 85 ILE CG2 C -13.504 12.387 -6.246 1.00 . A A . 85 ILE CG2 1 1
13 38097 1 1 85 ILE H H -10.973 11.281 -2.903 1.00 . A A . 85 ILE H 1 1
13 38098 1 1 85 ILE HA H -11.866 12.922 -4.255 1.00 . A A . 85 ILE HA 1 1
13 38099 1 1 85 ILE HB H -13.935 10.804 -4.862 1.00 . A A . 85 ILE HB 1 1
13 38100 1 1 85 ILE HD11 H -12.608 10.380 -7.707 1.00 . A A . 85 ILE HD11 1 1
13 38101 1 1 85 ILE HD12 H -13.410 9.244 -6.624 1.00 . A A . 85 ILE HD12 1 1
13 38102 1 1 85 ILE HD13 H -11.745 8.954 -7.130 1.00 . A A . 85 ILE HD13 1 1
13 38103 1 1 85 ILE HG12 H -11.122 11.113 -5.959 1.00 . A A . 85 ILE HG12 1 1
13 38104 1 1 85 ILE HG13 H -11.662 9.823 -4.885 1.00 . A A . 85 ILE HG13 1 1
13 38105 1 1 85 ILE HG21 H -13.974 11.843 -7.051 1.00 . A A . 85 ILE HG21 1 1
13 38106 1 1 85 ILE HG22 H -12.630 12.901 -6.619 1.00 . A A . 85 ILE HG22 1 1
13 38107 1 1 85 ILE HG23 H -14.200 13.107 -5.842 1.00 . A A . 85 ILE HG23 1 1
13 38108 1 1 85 ILE N N -11.949 11.281 -2.985 1.00 . A A . 85 ILE N 1 1
13 38109 1 1 85 ILE O O -14.923 12.618 -3.558 1.00 . A A . 85 ILE O 1 1
13 38110 1 1 86 HIS C C -13.896 15.926 -1.158 1.00 . A A . 86 HIS C 1 1
13 38111 1 1 86 HIS CA C -14.481 14.634 -1.715 1.00 . A A . 86 HIS CA 1 1
13 38112 1 1 86 HIS CB C -15.076 13.810 -0.570 1.00 . A A . 86 HIS CB 1 1
13 38113 1 1 86 HIS CD2 C -17.018 12.735 -1.980 1.00 . A A . 86 HIS CD2 1 1
13 38114 1 1 86 HIS CE1 C -16.694 10.664 -1.430 1.00 . A A . 86 HIS CE1 1 1
13 38115 1 1 86 HIS CG C -15.941 12.713 -1.127 1.00 . A A . 86 HIS CG 1 1
13 38116 1 1 86 HIS H H -12.506 14.059 -2.220 1.00 . A A . 86 HIS H 1 1
13 38117 1 1 86 HIS HA H -15.263 14.878 -2.419 1.00 . A A . 86 HIS HA 1 1
13 38118 1 1 86 HIS HB2 H -14.278 13.377 0.014 1.00 . A A . 86 HIS HB2 1 1
13 38119 1 1 86 HIS HB3 H -15.675 14.451 0.061 1.00 . A A . 86 HIS HB3 1 1
13 38120 1 1 86 HIS HD1 H -15.063 11.028 -0.191 1.00 . A A . 86 HIS HD1 1 1
13 38121 1 1 86 HIS HD2 H -17.436 13.622 -2.432 1.00 . A A . 86 HIS HD2 1 1
13 38122 1 1 86 HIS HE1 H -16.795 9.592 -1.349 1.00 . A A . 86 HIS HE1 1 1
13 38123 1 1 86 HIS HE2 H -18.246 11.156 -2.726 1.00 . A A . 86 HIS HE2 1 1
13 38124 1 1 86 HIS N N -13.449 13.865 -2.400 1.00 . A A . 86 HIS N 1 1
13 38125 1 1 86 HIS ND1 N -15.753 11.382 -0.791 1.00 . A A . 86 HIS ND1 1 1
13 38126 1 1 86 HIS NE2 N -17.492 11.439 -2.169 1.00 . A A . 86 HIS NE2 1 1
13 38127 1 1 86 HIS O O -14.411 17.015 -1.412 1.00 . A A . 86 HIS O 1 1
13 38128 1 1 87 VAL C C -12.002 18.078 -0.740 1.00 . A A . 87 VAL C 1 1
13 38129 1 1 87 VAL CA C -12.203 16.945 0.260 1.00 . A A . 87 VAL CA 1 1
13 38130 1 1 87 VAL CB C -10.847 16.540 0.841 1.00 . A A . 87 VAL CB 1 1
13 38131 1 1 87 VAL CG1 C -11.034 15.361 1.798 1.00 . A A . 87 VAL CG1 1 1
13 38132 1 1 87 VAL CG2 C -9.909 16.129 -0.295 1.00 . A A . 87 VAL CG2 1 1
13 38133 1 1 87 VAL H H -12.499 14.894 -0.163 1.00 . A A . 87 VAL H 1 1
13 38134 1 1 87 VAL HA H -12.835 17.296 1.062 1.00 . A A . 87 VAL HA 1 1
13 38135 1 1 87 VAL HB H -10.421 17.375 1.378 1.00 . A A . 87 VAL HB 1 1
13 38136 1 1 87 VAL HG11 H -11.817 15.591 2.506 1.00 . A A . 87 VAL HG11 1 1
13 38137 1 1 87 VAL HG12 H -10.111 15.179 2.330 1.00 . A A . 87 VAL HG12 1 1
13 38138 1 1 87 VAL HG13 H -11.304 14.481 1.235 1.00 . A A . 87 VAL HG13 1 1
13 38139 1 1 87 VAL HG21 H -10.424 15.451 -0.960 1.00 . A A . 87 VAL HG21 1 1
13 38140 1 1 87 VAL HG22 H -9.038 15.640 0.115 1.00 . A A . 87 VAL HG22 1 1
13 38141 1 1 87 VAL HG23 H -9.602 17.008 -0.844 1.00 . A A . 87 VAL HG23 1 1
13 38142 1 1 87 VAL N N -12.836 15.791 -0.367 1.00 . A A . 87 VAL N 1 1
13 38143 1 1 87 VAL O O -11.708 19.210 -0.355 1.00 . A A . 87 VAL O 1 1
13 38144 1 1 88 ALA C C -13.032 19.900 -2.897 1.00 . A A . 88 ALA C 1 1
13 38145 1 1 88 ALA CA C -11.999 18.788 -3.059 1.00 . A A . 88 ALA CA 1 1
13 38146 1 1 88 ALA CB C -12.153 18.146 -4.440 1.00 . A A . 88 ALA CB 1 1
13 38147 1 1 88 ALA H H -12.416 16.863 -2.278 1.00 . A A . 88 ALA H 1 1
13 38148 1 1 88 ALA HA H -11.010 19.212 -2.979 1.00 . A A . 88 ALA HA 1 1
13 38149 1 1 88 ALA HB1 H -13.188 17.882 -4.602 1.00 . A A . 88 ALA HB1 1 1
13 38150 1 1 88 ALA HB2 H -11.542 17.257 -4.494 1.00 . A A . 88 ALA HB2 1 1
13 38151 1 1 88 ALA HB3 H -11.837 18.846 -5.200 1.00 . A A . 88 ALA HB3 1 1
13 38152 1 1 88 ALA N N -12.166 17.776 -2.023 1.00 . A A . 88 ALA N 1 1
13 38153 1 1 88 ALA O O -12.681 21.066 -2.718 1.00 . A A . 88 ALA O 1 1
13 38154 1 1 89 THR C C -15.356 21.163 -1.468 1.00 . A A . 89 THR C 1 1
13 38155 1 1 89 THR CA C -15.384 20.502 -2.843 1.00 . A A . 89 THR CA 1 1
13 38156 1 1 89 THR CB C -16.734 19.814 -3.053 1.00 . A A . 89 THR CB 1 1
13 38157 1 1 89 THR CG2 C -16.702 19.019 -4.359 1.00 . A A . 89 THR CG2 1 1
13 38158 1 1 89 THR H H -14.525 18.585 -3.115 1.00 . A A . 89 THR H 1 1
13 38159 1 1 89 THR HA H -15.259 21.264 -3.599 1.00 . A A . 89 THR HA 1 1
13 38160 1 1 89 THR HB H -17.514 20.559 -3.104 1.00 . A A . 89 THR HB 1 1
13 38161 1 1 89 THR HG1 H -17.310 18.104 -2.328 1.00 . A A . 89 THR HG1 1 1
13 38162 1 1 89 THR HG21 H -17.675 18.588 -4.541 1.00 . A A . 89 THR HG21 1 1
13 38163 1 1 89 THR HG22 H -15.967 18.231 -4.284 1.00 . A A . 89 THR HG22 1 1
13 38164 1 1 89 THR HG23 H -16.442 19.677 -5.174 1.00 . A A . 89 THR HG23 1 1
13 38165 1 1 89 THR N N -14.306 19.530 -2.970 1.00 . A A . 89 THR N 1 1
13 38166 1 1 89 THR O O -15.761 22.317 -1.316 1.00 . A A . 89 THR O 1 1
13 38167 1 1 89 THR OG1 O -16.988 18.933 -1.968 1.00 . A A . 89 THR OG1 1 1
13 38168 1 1 90 MET C C -14.147 22.325 0.900 1.00 . A A . 90 MET C 1 1
13 38169 1 1 90 MET CA C -14.813 20.953 0.888 1.00 . A A . 90 MET CA 1 1
13 38170 1 1 90 MET CB C -14.022 19.992 1.779 1.00 . A A . 90 MET CB 1 1
13 38171 1 1 90 MET CE C -14.169 18.015 4.583 1.00 . A A . 90 MET CE 1 1
13 38172 1 1 90 MET CG C -14.219 20.379 3.247 1.00 . A A . 90 MET CG 1 1
13 38173 1 1 90 MET H H -14.576 19.512 -0.648 1.00 . A A . 90 MET H 1 1
13 38174 1 1 90 MET HA H -15.814 21.047 1.279 1.00 . A A . 90 MET HA 1 1
13 38175 1 1 90 MET HB2 H -14.376 18.984 1.622 1.00 . A A . 90 MET HB2 1 1
13 38176 1 1 90 MET HB3 H -12.973 20.050 1.529 1.00 . A A . 90 MET HB3 1 1
13 38177 1 1 90 MET HE1 H -13.598 17.206 5.015 1.00 . A A . 90 MET HE1 1 1
13 38178 1 1 90 MET HE2 H -14.606 17.690 3.651 1.00 . A A . 90 MET HE2 1 1
13 38179 1 1 90 MET HE3 H -14.954 18.307 5.265 1.00 . A A . 90 MET HE3 1 1
13 38180 1 1 90 MET HG2 H -14.021 21.433 3.370 1.00 . A A . 90 MET HG2 1 1
13 38181 1 1 90 MET HG3 H -15.236 20.166 3.542 1.00 . A A . 90 MET HG3 1 1
13 38182 1 1 90 MET N N -14.882 20.426 -0.470 1.00 . A A . 90 MET N 1 1
13 38183 1 1 90 MET O O -14.644 23.261 1.527 1.00 . A A . 90 MET O 1 1
13 38184 1 1 90 MET SD S -13.079 19.427 4.280 1.00 . A A . 90 MET SD 1 1
13 38185 1 1 91 LEU C C -13.105 24.769 -0.539 1.00 . A A . 91 LEU C 1 1
13 38186 1 1 91 LEU CA C -12.280 23.692 0.156 1.00 . A A . 91 LEU CA 1 1
13 38187 1 1 91 LEU CB C -10.964 23.503 -0.604 1.00 . A A . 91 LEU CB 1 1
13 38188 1 1 91 LEU CD1 C -8.996 22.013 -0.974 1.00 . A A . 91 LEU CD1 1 1
13 38189 1 1 91 LEU CD2 C -9.774 22.482 1.355 1.00 . A A . 91 LEU CD2 1 1
13 38190 1 1 91 LEU CG C -10.222 22.264 -0.093 1.00 . A A . 91 LEU CG 1 1
13 38191 1 1 91 LEU H H -12.666 21.651 -0.263 1.00 . A A . 91 LEU H 1 1
13 38192 1 1 91 LEU HA H -12.062 24.016 1.162 1.00 . A A . 91 LEU HA 1 1
13 38193 1 1 91 LEU HB2 H -11.174 23.383 -1.657 1.00 . A A . 91 LEU HB2 1 1
13 38194 1 1 91 LEU HB3 H -10.342 24.375 -0.464 1.00 . A A . 91 LEU HB3 1 1
13 38195 1 1 91 LEU HD11 H -8.471 21.139 -0.620 1.00 . A A . 91 LEU HD11 1 1
13 38196 1 1 91 LEU HD12 H -8.339 22.870 -0.929 1.00 . A A . 91 LEU HD12 1 1
13 38197 1 1 91 LEU HD13 H -9.313 21.855 -1.995 1.00 . A A . 91 LEU HD13 1 1
13 38198 1 1 91 LEU HD21 H -10.623 22.380 2.015 1.00 . A A . 91 LEU HD21 1 1
13 38199 1 1 91 LEU HD22 H -9.353 23.471 1.458 1.00 . A A . 91 LEU HD22 1 1
13 38200 1 1 91 LEU HD23 H -9.028 21.746 1.618 1.00 . A A . 91 LEU HD23 1 1
13 38201 1 1 91 LEU HG H -10.875 21.404 -0.142 1.00 . A A . 91 LEU HG 1 1
13 38202 1 1 91 LEU N N -13.016 22.433 0.211 1.00 . A A . 91 LEU N 1 1
13 38203 1 1 91 LEU O O -13.102 25.928 -0.126 1.00 . A A . 91 LEU O 1 1
13 38204 1 1 92 LYS C C -15.668 25.964 -1.538 1.00 . A A . 92 LYS C 1 1
13 38205 1 1 92 LYS CA C -14.562 25.350 -2.393 1.00 . A A . 92 LYS CA 1 1
13 38206 1 1 92 LYS CB C -15.184 24.656 -3.605 1.00 . A A . 92 LYS CB 1 1
13 38207 1 1 92 LYS CD C -16.322 25.015 -5.801 1.00 . A A . 92 LYS CD 1 1
13 38208 1 1 92 LYS CE C -16.987 26.055 -6.705 1.00 . A A . 92 LYS CE 1 1
13 38209 1 1 92 LYS CG C -15.740 25.709 -4.567 1.00 . A A . 92 LYS CG 1 1
13 38210 1 1 92 LYS H H -13.721 23.460 -1.925 1.00 . A A . 92 LYS H 1 1
13 38211 1 1 92 LYS HA H -13.910 26.139 -2.738 1.00 . A A . 92 LYS HA 1 1
13 38212 1 1 92 LYS HB2 H -14.430 24.069 -4.110 1.00 . A A . 92 LYS HB2 1 1
13 38213 1 1 92 LYS HB3 H -15.985 24.010 -3.279 1.00 . A A . 92 LYS HB3 1 1
13 38214 1 1 92 LYS HD2 H -15.528 24.522 -6.344 1.00 . A A . 92 LYS HD2 1 1
13 38215 1 1 92 LYS HD3 H -17.055 24.285 -5.493 1.00 . A A . 92 LYS HD3 1 1
13 38216 1 1 92 LYS HE2 H -17.744 26.585 -6.147 1.00 . A A . 92 LYS HE2 1 1
13 38217 1 1 92 LYS HE3 H -16.244 26.754 -7.059 1.00 . A A . 92 LYS HE3 1 1
13 38218 1 1 92 LYS HG2 H -16.516 26.274 -4.073 1.00 . A A . 92 LYS HG2 1 1
13 38219 1 1 92 LYS HG3 H -14.947 26.374 -4.871 1.00 . A A . 92 LYS HG3 1 1
13 38220 1 1 92 LYS HZ1 H -17.914 26.076 -8.569 1.00 . A A . 92 LYS HZ1 1 1
13 38221 1 1 92 LYS HZ2 H -18.449 24.833 -7.544 1.00 . A A . 92 LYS HZ2 1 1
13 38222 1 1 92 LYS HZ3 H -16.932 24.718 -8.301 1.00 . A A . 92 LYS HZ3 1 1
13 38223 1 1 92 LYS N N -13.776 24.392 -1.623 1.00 . A A . 92 LYS N 1 1
13 38224 1 1 92 LYS NZ N -17.618 25.369 -7.867 1.00 . A A . 92 LYS NZ 1 1
13 38225 1 1 92 LYS O O -15.625 27.149 -1.209 1.00 . A A . 92 LYS O 1 1
13 38226 1 1 93 GLN C C -17.360 26.535 0.714 1.00 . A A . 93 GLN C 1 1
13 38227 1 1 93 GLN CA C -17.812 25.638 -0.436 1.00 . A A . 93 GLN CA 1 1
13 38228 1 1 93 GLN CB C -18.593 24.449 0.125 1.00 . A A . 93 GLN CB 1 1
13 38229 1 1 93 GLN CD C -19.904 22.408 -0.492 1.00 . A A . 93 GLN CD 1 1
13 38230 1 1 93 GLN CG C -19.043 23.547 -1.027 1.00 . A A . 93 GLN CG 1 1
13 38231 1 1 93 GLN H H -16.677 24.235 -1.542 1.00 . A A . 93 GLN H 1 1
13 38232 1 1 93 GLN HA H -18.463 26.206 -1.085 1.00 . A A . 93 GLN HA 1 1
13 38233 1 1 93 GLN HB2 H -17.961 23.887 0.796 1.00 . A A . 93 GLN HB2 1 1
13 38234 1 1 93 GLN HB3 H -19.460 24.807 0.660 1.00 . A A . 93 GLN HB3 1 1
13 38235 1 1 93 GLN HE21 H -18.456 21.056 -0.623 1.00 . A A . 93 GLN HE21 1 1
13 38236 1 1 93 GLN HE22 H -19.934 20.479 -0.024 1.00 . A A . 93 GLN HE22 1 1
13 38237 1 1 93 GLN HG2 H -19.616 24.128 -1.734 1.00 . A A . 93 GLN HG2 1 1
13 38238 1 1 93 GLN HG3 H -18.174 23.137 -1.520 1.00 . A A . 93 GLN HG3 1 1
13 38239 1 1 93 GLN N N -16.674 25.159 -1.214 1.00 . A A . 93 GLN N 1 1
13 38240 1 1 93 GLN NE2 N -19.388 21.214 -0.370 1.00 . A A . 93 GLN NE2 1 1
13 38241 1 1 93 GLN O O -18.114 27.394 1.173 1.00 . A A . 93 GLN O 1 1
13 38242 1 1 93 GLN OE1 O -21.077 22.609 -0.179 1.00 . A A . 93 GLN OE1 1 1
13 38243 1 1 94 ALA C C -15.509 28.586 1.902 1.00 . A A . 94 ALA C 1 1
13 38244 1 1 94 ALA CA C -15.611 27.115 2.291 1.00 . A A . 94 ALA CA 1 1
13 38245 1 1 94 ALA CB C -14.229 26.596 2.695 1.00 . A A . 94 ALA CB 1 1
13 38246 1 1 94 ALA H H -15.579 25.624 0.785 1.00 . A A . 94 ALA H 1 1
13 38247 1 1 94 ALA HA H -16.279 27.023 3.135 1.00 . A A . 94 ALA HA 1 1
13 38248 1 1 94 ALA HB1 H -14.244 25.517 2.725 1.00 . A A . 94 ALA HB1 1 1
13 38249 1 1 94 ALA HB2 H -13.973 26.979 3.672 1.00 . A A . 94 ALA HB2 1 1
13 38250 1 1 94 ALA HB3 H -13.495 26.926 1.976 1.00 . A A . 94 ALA HB3 1 1
13 38251 1 1 94 ALA N N -16.136 26.324 1.184 1.00 . A A . 94 ALA N 1 1
13 38252 1 1 94 ALA O O -16.017 29.462 2.603 1.00 . A A . 94 ALA O 1 1
13 38253 1 1 95 ILE C C -15.993 30.807 -0.145 1.00 . A A . 95 ILE C 1 1
13 38254 1 1 95 ILE CA C -14.663 30.221 0.321 1.00 . A A . 95 ILE CA 1 1
13 38255 1 1 95 ILE CB C -13.656 30.258 -0.831 1.00 . A A . 95 ILE CB 1 1
13 38256 1 1 95 ILE CD1 C -11.888 29.786 0.891 1.00 . A A . 95 ILE CD1 1 1
13 38257 1 1 95 ILE CG1 C -12.435 29.400 -0.486 1.00 . A A . 95 ILE CG1 1 1
13 38258 1 1 95 ILE CG2 C -13.216 31.703 -1.077 1.00 . A A . 95 ILE CG2 1 1
13 38259 1 1 95 ILE H H -14.449 28.115 0.271 1.00 . A A . 95 ILE H 1 1
13 38260 1 1 95 ILE HA H -14.284 30.821 1.136 1.00 . A A . 95 ILE HA 1 1
13 38261 1 1 95 ILE HB H -14.123 29.871 -1.724 1.00 . A A . 95 ILE HB 1 1
13 38262 1 1 95 ILE HD11 H -10.884 29.400 1.000 1.00 . A A . 95 ILE HD11 1 1
13 38263 1 1 95 ILE HD12 H -12.518 29.365 1.660 1.00 . A A . 95 ILE HD12 1 1
13 38264 1 1 95 ILE HD13 H -11.871 30.862 0.988 1.00 . A A . 95 ILE HD13 1 1
13 38265 1 1 95 ILE HG12 H -12.722 28.358 -0.477 1.00 . A A . 95 ILE HG12 1 1
13 38266 1 1 95 ILE HG13 H -11.669 29.553 -1.231 1.00 . A A . 95 ILE HG13 1 1
13 38267 1 1 95 ILE HG21 H -12.802 32.113 -0.169 1.00 . A A . 95 ILE HG21 1 1
13 38268 1 1 95 ILE HG22 H -14.069 32.293 -1.382 1.00 . A A . 95 ILE HG22 1 1
13 38269 1 1 95 ILE HG23 H -12.468 31.724 -1.856 1.00 . A A . 95 ILE HG23 1 1
13 38270 1 1 95 ILE N N -14.838 28.852 0.786 1.00 . A A . 95 ILE N 1 1
13 38271 1 1 95 ILE O O -16.135 32.023 -0.270 1.00 . A A . 95 ILE O 1 1
13 38272 1 1 96 HIS C C -18.945 31.240 0.220 1.00 . A A . 96 HIS C 1 1
13 38273 1 1 96 HIS CA C -18.273 30.387 -0.850 1.00 . A A . 96 HIS CA 1 1
13 38274 1 1 96 HIS CB C -19.161 29.185 -1.180 1.00 . A A . 96 HIS CB 1 1
13 38275 1 1 96 HIS CD2 C -20.726 29.619 -3.248 1.00 . A A . 96 HIS CD2 1 1
13 38276 1 1 96 HIS CE1 C -22.359 30.589 -2.205 1.00 . A A . 96 HIS CE1 1 1
13 38277 1 1 96 HIS CG C -20.386 29.653 -1.917 1.00 . A A . 96 HIS CG 1 1
13 38278 1 1 96 HIS H H -16.796 28.977 -0.280 1.00 . A A . 96 HIS H 1 1
13 38279 1 1 96 HIS HA H -18.147 30.983 -1.743 1.00 . A A . 96 HIS HA 1 1
13 38280 1 1 96 HIS HB2 H -18.611 28.491 -1.799 1.00 . A A . 96 HIS HB2 1 1
13 38281 1 1 96 HIS HB3 H -19.457 28.694 -0.265 1.00 . A A . 96 HIS HB3 1 1
13 38282 1 1 96 HIS HD1 H -21.511 30.455 -0.312 1.00 . A A . 96 HIS HD1 1 1
13 38283 1 1 96 HIS HD2 H -20.119 29.198 -4.035 1.00 . A A . 96 HIS HD2 1 1
13 38284 1 1 96 HIS HE1 H -23.296 31.085 -1.992 1.00 . A A . 96 HIS HE1 1 1
13 38285 1 1 96 HIS HE2 H -22.462 30.331 -4.269 1.00 . A A . 96 HIS HE2 1 1
13 38286 1 1 96 HIS N N -16.963 29.936 -0.398 1.00 . A A . 96 HIS N 1 1
13 38287 1 1 96 HIS ND1 N -21.443 30.275 -1.273 1.00 . A A . 96 HIS ND1 1 1
13 38288 1 1 96 HIS NE2 N -21.974 30.211 -3.427 1.00 . A A . 96 HIS NE2 1 1
13 38289 1 1 96 HIS O O -19.568 32.257 -0.086 1.00 . A A . 96 HIS O 1 1
13 38290 1 1 97 HIS C C -18.667 32.889 2.790 1.00 . A A . 97 HIS C 1 1
13 38291 1 1 97 HIS CA C -19.407 31.572 2.579 1.00 . A A . 97 HIS CA 1 1
13 38292 1 1 97 HIS CB C -19.356 30.742 3.864 1.00 . A A . 97 HIS CB 1 1
13 38293 1 1 97 HIS CD2 C -20.183 32.443 5.694 1.00 . A A . 97 HIS CD2 1 1
13 38294 1 1 97 HIS CE1 C -22.086 31.511 6.150 1.00 . A A . 97 HIS CE1 1 1
13 38295 1 1 97 HIS CG C -20.285 31.332 4.892 1.00 . A A . 97 HIS CG 1 1
13 38296 1 1 97 HIS H H -18.297 30.013 1.664 1.00 . A A . 97 HIS H 1 1
13 38297 1 1 97 HIS HA H -20.437 31.784 2.335 1.00 . A A . 97 HIS HA 1 1
13 38298 1 1 97 HIS HB2 H -19.658 29.727 3.649 1.00 . A A . 97 HIS HB2 1 1
13 38299 1 1 97 HIS HB3 H -18.348 30.741 4.251 1.00 . A A . 97 HIS HB3 1 1
13 38300 1 1 97 HIS HD1 H -21.882 29.944 4.800 1.00 . A A . 97 HIS HD1 1 1
13 38301 1 1 97 HIS HD2 H -19.347 33.128 5.706 1.00 . A A . 97 HIS HD2 1 1
13 38302 1 1 97 HIS HE1 H -23.051 31.299 6.589 1.00 . A A . 97 HIS HE1 1 1
13 38303 1 1 97 HIS HE2 H -21.518 33.244 7.156 1.00 . A A . 97 HIS HE2 1 1
13 38304 1 1 97 HIS N N -18.810 30.827 1.477 1.00 . A A . 97 HIS N 1 1
13 38305 1 1 97 HIS ND1 N -21.507 30.755 5.201 1.00 . A A . 97 HIS ND1 1 1
13 38306 1 1 97 HIS NE2 N -21.322 32.553 6.489 1.00 . A A . 97 HIS NE2 1 1
13 38307 1 1 97 HIS O O -19.244 33.966 2.640 1.00 . A A . 97 HIS O 1 1
13 38308 1 1 98 ALA C C -16.816 35.031 2.300 1.00 . A A . 98 ALA C 1 1
13 38309 1 1 98 ALA CA C -16.583 33.986 3.387 1.00 . A A . 98 ALA CA 1 1
13 38310 1 1 98 ALA CB C -15.099 33.610 3.424 1.00 . A A . 98 ALA CB 1 1
13 38311 1 1 98 ALA H H -16.987 31.909 3.268 1.00 . A A . 98 ALA H 1 1
13 38312 1 1 98 ALA HA H -16.858 34.408 4.341 1.00 . A A . 98 ALA HA 1 1
13 38313 1 1 98 ALA HB1 H -14.832 33.107 2.506 1.00 . A A . 98 ALA HB1 1 1
13 38314 1 1 98 ALA HB2 H -14.915 32.954 4.262 1.00 . A A . 98 ALA HB2 1 1
13 38315 1 1 98 ALA HB3 H -14.504 34.505 3.529 1.00 . A A . 98 ALA HB3 1 1
13 38316 1 1 98 ALA N N -17.390 32.795 3.147 1.00 . A A . 98 ALA N 1 1
13 38317 1 1 98 ALA O O -16.683 36.231 2.543 1.00 . A A . 98 ALA O 1 1
13 38318 1 1 99 ASN C C -18.080 34.745 -1.168 1.00 . A A . 99 ASN C 1 1
13 38319 1 1 99 ASN CA C -17.417 35.481 -0.008 1.00 . A A . 99 ASN CA 1 1
13 38320 1 1 99 ASN CB C -16.102 36.103 -0.482 1.00 . A A . 99 ASN CB 1 1
13 38321 1 1 99 ASN CG C -15.056 35.013 -0.700 1.00 . A A . 99 ASN CG 1 1
13 38322 1 1 99 ASN H H -17.258 33.605 0.967 1.00 . A A . 99 ASN H 1 1
13 38323 1 1 99 ASN HA H -18.075 36.268 0.328 1.00 . A A . 99 ASN HA 1 1
13 38324 1 1 99 ASN HB2 H -16.270 36.628 -1.411 1.00 . A A . 99 ASN HB2 1 1
13 38325 1 1 99 ASN HB3 H -15.744 36.797 0.263 1.00 . A A . 99 ASN HB3 1 1
13 38326 1 1 99 ASN HD21 H -14.556 34.904 1.218 1.00 . A A . 99 ASN HD21 1 1
13 38327 1 1 99 ASN HD22 H -13.713 33.852 0.186 1.00 . A A . 99 ASN HD22 1 1
13 38328 1 1 99 ASN N N -17.165 34.570 1.104 1.00 . A A . 99 ASN N 1 1
13 38329 1 1 99 ASN ND2 N -14.387 34.552 0.319 1.00 . A A . 99 ASN ND2 1 1
13 38330 1 1 99 ASN O O -17.617 33.686 -1.591 1.00 . A A . 99 ASN O 1 1
13 38331 1 1 99 ASN OD1 O -14.842 34.575 -1.831 1.00 . A A . 99 ASN OD1 1 1
13 38332 1 1 100 HIS C C -19.172 35.050 -4.115 1.00 . A A . 100 HIS C 1 1
13 38333 1 1 100 HIS CA C -19.883 34.721 -2.802 1.00 . A A . 100 HIS CA 1 1
13 38334 1 1 100 HIS CB C -21.311 35.271 -2.838 1.00 . A A . 100 HIS CB 1 1
13 38335 1 1 100 HIS CD2 C -22.154 35.535 -0.361 1.00 . A A . 100 HIS CD2 1 1
13 38336 1 1 100 HIS CE1 C -23.229 33.661 -0.195 1.00 . A A . 100 HIS CE1 1 1
13 38337 1 1 100 HIS CG C -22.025 34.892 -1.568 1.00 . A A . 100 HIS CG 1 1
13 38338 1 1 100 HIS H H -19.482 36.166 -1.305 1.00 . A A . 100 HIS H 1 1
13 38339 1 1 100 HIS HA H -19.920 33.652 -2.657 1.00 . A A . 100 HIS HA 1 1
13 38340 1 1 100 HIS HB2 H -21.279 36.347 -2.923 1.00 . A A . 100 HIS HB2 1 1
13 38341 1 1 100 HIS HB3 H -21.840 34.861 -3.684 1.00 . A A . 100 HIS HB3 1 1
13 38342 1 1 100 HIS HD1 H -22.821 33.011 -2.128 1.00 . A A . 100 HIS HD1 1 1
13 38343 1 1 100 HIS HD2 H -21.731 36.500 -0.122 1.00 . A A . 100 HIS HD2 1 1
13 38344 1 1 100 HIS HE1 H -23.823 32.845 0.191 1.00 . A A . 100 HIS HE1 1 1
13 38345 1 1 100 HIS HE2 H -23.164 34.960 1.430 1.00 . A A . 100 HIS HE2 1 1
13 38346 1 1 100 HIS N N -19.164 35.319 -1.682 1.00 . A A . 100 HIS N 1 1
13 38347 1 1 100 HIS ND1 N -22.719 33.700 -1.438 1.00 . A A . 100 HIS ND1 1 1
13 38348 1 1 100 HIS NE2 N -22.915 34.754 0.505 1.00 . A A . 100 HIS NE2 1 1
13 38349 1 1 100 HIS O O -18.545 36.104 -4.224 1.00 . A A . 100 HIS O 1 1
13 38350 1 1 101 PRO C C -19.329 35.501 -7.248 1.00 . A A . 101 PRO C 1 1
13 38351 1 1 101 PRO CA C -18.576 34.464 -6.419 1.00 . A A . 101 PRO CA 1 1
13 38352 1 1 101 PRO CB C -18.584 33.089 -7.095 1.00 . A A . 101 PRO CB 1 1
13 38353 1 1 101 PRO CD C -19.950 32.904 -5.120 1.00 . A A . 101 PRO CD 1 1
13 38354 1 1 101 PRO CG C -19.818 32.433 -6.572 1.00 . A A . 101 PRO CG 1 1
13 38355 1 1 101 PRO HA H -17.559 34.789 -6.256 1.00 . A A . 101 PRO HA 1 1
13 38356 1 1 101 PRO HB2 H -18.628 33.185 -8.171 1.00 . A A . 101 PRO HB2 1 1
13 38357 1 1 101 PRO HB3 H -17.710 32.523 -6.806 1.00 . A A . 101 PRO HB3 1 1
13 38358 1 1 101 PRO HD2 H -20.988 33.031 -4.853 1.00 . A A . 101 PRO HD2 1 1
13 38359 1 1 101 PRO HD3 H -19.466 32.211 -4.449 1.00 . A A . 101 PRO HD3 1 1
13 38360 1 1 101 PRO HG2 H -20.679 32.746 -7.148 1.00 . A A . 101 PRO HG2 1 1
13 38361 1 1 101 PRO HG3 H -19.721 31.357 -6.608 1.00 . A A . 101 PRO HG3 1 1
13 38362 1 1 101 PRO N N -19.244 34.202 -5.111 1.00 . A A . 101 PRO N 1 1
13 38363 1 1 101 PRO O O -18.728 36.420 -7.804 1.00 . A A . 101 PRO O 1 1
13 38364 1 1 102 LYS C C -21.313 37.694 -7.559 1.00 . A A . 102 LYS C 1 1
13 38365 1 1 102 LYS CA C -21.471 36.273 -8.090 1.00 . A A . 102 LYS CA 1 1
13 38366 1 1 102 LYS CB C -22.941 35.856 -8.005 1.00 . A A . 102 LYS CB 1 1
13 38367 1 1 102 LYS CD C -24.615 34.139 -8.710 1.00 . A A . 102 LYS CD 1 1
13 38368 1 1 102 LYS CE C -24.816 32.847 -9.504 1.00 . A A . 102 LYS CE 1 1
13 38369 1 1 102 LYS CG C -23.128 34.501 -8.692 1.00 . A A . 102 LYS CG 1 1
13 38370 1 1 102 LYS H H -21.071 34.594 -6.862 1.00 . A A . 102 LYS H 1 1
13 38371 1 1 102 LYS HA H -21.160 36.249 -9.124 1.00 . A A . 102 LYS HA 1 1
13 38372 1 1 102 LYS HB2 H -23.234 35.778 -6.969 1.00 . A A . 102 LYS HB2 1 1
13 38373 1 1 102 LYS HB3 H -23.555 36.595 -8.498 1.00 . A A . 102 LYS HB3 1 1
13 38374 1 1 102 LYS HD2 H -24.963 33.997 -7.697 1.00 . A A . 102 LYS HD2 1 1
13 38375 1 1 102 LYS HD3 H -25.174 34.938 -9.174 1.00 . A A . 102 LYS HD3 1 1
13 38376 1 1 102 LYS HE2 H -25.872 32.679 -9.656 1.00 . A A . 102 LYS HE2 1 1
13 38377 1 1 102 LYS HE3 H -24.324 32.932 -10.462 1.00 . A A . 102 LYS HE3 1 1
13 38378 1 1 102 LYS HG2 H -22.758 34.556 -9.705 1.00 . A A . 102 LYS HG2 1 1
13 38379 1 1 102 LYS HG3 H -22.580 33.744 -8.150 1.00 . A A . 102 LYS HG3 1 1
13 38380 1 1 102 LYS HZ1 H -23.587 32.063 -8.017 1.00 . A A . 102 LYS HZ1 1 1
13 38381 1 1 102 LYS HZ2 H -23.714 31.084 -9.398 1.00 . A A . 102 LYS HZ2 1 1
13 38382 1 1 102 LYS HZ3 H -25.000 31.163 -8.292 1.00 . A A . 102 LYS HZ3 1 1
13 38383 1 1 102 LYS N N -20.647 35.345 -7.326 1.00 . A A . 102 LYS N 1 1
13 38384 1 1 102 LYS NZ N -24.236 31.703 -8.746 1.00 . A A . 102 LYS NZ 1 1
13 38385 1 1 102 LYS O O -20.440 38.440 -8.005 1.00 . A A . 102 LYS O 1 1
13 38386 1 1 103 GLU C C -20.705 39.690 -5.485 1.00 . A A . 103 GLU C 1 1
13 38387 1 1 103 GLU CA C -22.103 39.396 -6.020 1.00 . A A . 103 GLU CA 1 1
13 38388 1 1 103 GLU CB C -23.119 39.514 -4.881 1.00 . A A . 103 GLU CB 1 1
13 38389 1 1 103 GLU CD C -25.540 39.285 -4.290 1.00 . A A . 103 GLU CD 1 1
13 38390 1 1 103 GLU CG C -24.488 39.032 -5.365 1.00 . A A . 103 GLU CG 1 1
13 38391 1 1 103 GLU H H -22.834 37.426 -6.286 1.00 . A A . 103 GLU H 1 1
13 38392 1 1 103 GLU HA H -22.347 40.123 -6.780 1.00 . A A . 103 GLU HA 1 1
13 38393 1 1 103 GLU HB2 H -22.797 38.906 -4.048 1.00 . A A . 103 GLU HB2 1 1
13 38394 1 1 103 GLU HB3 H -23.192 40.545 -4.568 1.00 . A A . 103 GLU HB3 1 1
13 38395 1 1 103 GLU HG2 H -24.759 39.565 -6.265 1.00 . A A . 103 GLU HG2 1 1
13 38396 1 1 103 GLU HG3 H -24.441 37.974 -5.576 1.00 . A A . 103 GLU HG3 1 1
13 38397 1 1 103 GLU N N -22.160 38.062 -6.604 1.00 . A A . 103 GLU N 1 1
13 38398 1 1 103 GLU O O -20.043 38.753 -5.069 1.00 . A A . 103 GLU O 1 1
13 38399 1 1 103 GLU OE1 O -25.903 40.436 -4.104 1.00 . A A . 103 GLU OE1 1 1
13 38400 1 1 103 GLU OE2 O -25.967 38.327 -3.667 1.00 . A A . 103 GLU OE2 1 1
13 38401 2 1 9 ASN C C -3.813 36.129 0.238 1.00 . B B . 9 ASN C 1 1
13 38402 2 1 9 ASN CA C -4.370 36.872 -0.972 1.00 . B B . 9 ASN CA 1 1
13 38403 2 1 9 ASN CB C -3.896 36.201 -2.262 1.00 . B B . 9 ASN CB 1 1
13 38404 2 1 9 ASN CG C -4.645 36.785 -3.455 1.00 . B B . 9 ASN CG 1 1
13 38405 2 1 9 ASN H H -4.606 38.882 -0.479 1.00 . B B . 9 ASN H 1 1
13 38406 2 1 9 ASN HA H -5.450 36.858 -0.935 1.00 . B B . 9 ASN HA 1 1
13 38407 2 1 9 ASN HB2 H -2.837 36.370 -2.386 1.00 . B B . 9 ASN HB2 1 1
13 38408 2 1 9 ASN HB3 H -4.086 35.140 -2.205 1.00 . B B . 9 ASN HB3 1 1
13 38409 2 1 9 ASN HD21 H -5.614 38.138 -2.373 1.00 . B B . 9 ASN HD21 1 1
13 38410 2 1 9 ASN HD22 H -5.960 38.155 -4.035 1.00 . B B . 9 ASN HD22 1 1
13 38411 2 1 9 ASN N N -3.895 38.284 -0.946 1.00 . B B . 9 ASN N 1 1
13 38412 2 1 9 ASN ND2 N -5.475 37.775 -3.273 1.00 . B B . 9 ASN ND2 1 1
13 38413 2 1 9 ASN O O -4.153 34.971 0.477 1.00 . B B . 9 ASN O 1 1
13 38414 2 1 9 ASN OD1 O -4.473 36.324 -4.583 1.00 . B B . 9 ASN OD1 1 1
13 38415 2 1 10 THR C C -3.292 36.402 3.400 1.00 . B B . 10 THR C 1 1
13 38416 2 1 10 THR CA C -2.371 36.218 2.199 1.00 . B B . 10 THR CA 1 1
13 38417 2 1 10 THR CB C -1.022 36.878 2.490 1.00 . B B . 10 THR CB 1 1
13 38418 2 1 10 THR CG2 C -1.186 38.398 2.481 1.00 . B B . 10 THR CG2 1 1
13 38419 2 1 10 THR H H -2.747 37.736 0.769 1.00 . B B . 10 THR H 1 1
13 38420 2 1 10 THR HA H -2.213 35.160 2.037 1.00 . B B . 10 THR HA 1 1
13 38421 2 1 10 THR HB H -0.309 36.589 1.732 1.00 . B B . 10 THR HB 1 1
13 38422 2 1 10 THR HG1 H 0.400 36.375 3.717 1.00 . B B . 10 THR HG1 1 1
13 38423 2 1 10 THR HG21 H -1.386 38.732 1.473 1.00 . B B . 10 THR HG21 1 1
13 38424 2 1 10 THR HG22 H -0.279 38.862 2.840 1.00 . B B . 10 THR HG22 1 1
13 38425 2 1 10 THR HG23 H -2.010 38.676 3.122 1.00 . B B . 10 THR HG23 1 1
13 38426 2 1 10 THR N N -2.964 36.809 1.004 1.00 . B B . 10 THR N 1 1
13 38427 2 1 10 THR O O -3.296 35.590 4.326 1.00 . B B . 10 THR O 1 1
13 38428 2 1 10 THR OG1 O -0.555 36.459 3.764 1.00 . B B . 10 THR OG1 1 1
13 38429 2 1 11 ASP C C -6.199 36.769 4.396 1.00 . B B . 11 ASP C 1 1
13 38430 2 1 11 ASP CA C -5.025 37.741 4.450 1.00 . B B . 11 ASP CA 1 1
13 38431 2 1 11 ASP CB C -5.543 39.177 4.341 1.00 . B B . 11 ASP CB 1 1
13 38432 2 1 11 ASP CG C -6.225 39.383 2.993 1.00 . B B . 11 ASP CG 1 1
13 38433 2 1 11 ASP H H -4.063 38.063 2.590 1.00 . B B . 11 ASP H 1 1
13 38434 2 1 11 ASP HA H -4.514 37.623 5.394 1.00 . B B . 11 ASP HA 1 1
13 38435 2 1 11 ASP HB2 H -6.251 39.363 5.134 1.00 . B B . 11 ASP HB2 1 1
13 38436 2 1 11 ASP HB3 H -4.713 39.863 4.432 1.00 . B B . 11 ASP HB3 1 1
13 38437 2 1 11 ASP N N -4.089 37.466 3.367 1.00 . B B . 11 ASP N 1 1
13 38438 2 1 11 ASP O O -6.956 36.638 5.359 1.00 . B B . 11 ASP O 1 1
13 38439 2 1 11 ASP OD1 O -5.978 38.593 2.098 1.00 . B B . 11 ASP OD1 1 1
13 38440 2 1 11 ASP OD2 O -6.984 40.331 2.876 1.00 . B B . 11 ASP OD2 1 1
13 38441 2 1 12 THR C C -7.110 33.833 3.855 1.00 . B B . 12 THR C 1 1
13 38442 2 1 12 THR CA C -7.417 35.119 3.094 1.00 . B B . 12 THR CA 1 1
13 38443 2 1 12 THR CB C -7.602 34.802 1.609 1.00 . B B . 12 THR CB 1 1
13 38444 2 1 12 THR CG2 C -7.924 36.092 0.850 1.00 . B B . 12 THR CG2 1 1
13 38445 2 1 12 THR H H -5.700 36.226 2.536 1.00 . B B . 12 THR H 1 1
13 38446 2 1 12 THR HA H -8.332 35.544 3.479 1.00 . B B . 12 THR HA 1 1
13 38447 2 1 12 THR HB H -8.416 34.103 1.488 1.00 . B B . 12 THR HB 1 1
13 38448 2 1 12 THR HG1 H -6.519 34.119 0.147 1.00 . B B . 12 THR HG1 1 1
13 38449 2 1 12 THR HG21 H -7.103 36.786 0.956 1.00 . B B . 12 THR HG21 1 1
13 38450 2 1 12 THR HG22 H -8.823 36.533 1.252 1.00 . B B . 12 THR HG22 1 1
13 38451 2 1 12 THR HG23 H -8.071 35.866 -0.196 1.00 . B B . 12 THR HG23 1 1
13 38452 2 1 12 THR N N -6.337 36.084 3.266 1.00 . B B . 12 THR N 1 1
13 38453 2 1 12 THR O O -7.858 33.434 4.747 1.00 . B B . 12 THR O 1 1
13 38454 2 1 12 THR OG1 O -6.407 34.234 1.093 1.00 . B B . 12 THR OG1 1 1
13 38455 2 1 13 LEU C C -5.697 32.132 5.691 1.00 . B B . 13 LEU C 1 1
13 38456 2 1 13 LEU CA C -5.588 31.967 4.177 1.00 . B B . 13 LEU CA 1 1
13 38457 2 1 13 LEU CB C -4.145 31.614 3.787 1.00 . B B . 13 LEU CB 1 1
13 38458 2 1 13 LEU CD1 C -4.784 31.850 1.376 1.00 . B B . 13 LEU CD1 1 1
13 38459 2 1 13 LEU CD2 C -2.663 30.693 1.999 1.00 . B B . 13 LEU CD2 1 1
13 38460 2 1 13 LEU CG C -4.115 30.943 2.410 1.00 . B B . 13 LEU CG 1 1
13 38461 2 1 13 LEU H H -5.430 33.572 2.800 1.00 . B B . 13 LEU H 1 1
13 38462 2 1 13 LEU HA H -6.248 31.168 3.869 1.00 . B B . 13 LEU HA 1 1
13 38463 2 1 13 LEU HB2 H -3.554 32.517 3.757 1.00 . B B . 13 LEU HB2 1 1
13 38464 2 1 13 LEU HB3 H -3.724 30.936 4.517 1.00 . B B . 13 LEU HB3 1 1
13 38465 2 1 13 LEU HD11 H -4.413 32.858 1.488 1.00 . B B . 13 LEU HD11 1 1
13 38466 2 1 13 LEU HD12 H -5.853 31.840 1.524 1.00 . B B . 13 LEU HD12 1 1
13 38467 2 1 13 LEU HD13 H -4.555 31.493 0.383 1.00 . B B . 13 LEU HD13 1 1
13 38468 2 1 13 LEU HD21 H -2.139 31.635 1.937 1.00 . B B . 13 LEU HD21 1 1
13 38469 2 1 13 LEU HD22 H -2.642 30.205 1.035 1.00 . B B . 13 LEU HD22 1 1
13 38470 2 1 13 LEU HD23 H -2.184 30.061 2.733 1.00 . B B . 13 LEU HD23 1 1
13 38471 2 1 13 LEU HG H -4.644 30.003 2.457 1.00 . B B . 13 LEU HG 1 1
13 38472 2 1 13 LEU N N -5.995 33.198 3.508 1.00 . B B . 13 LEU N 1 1
13 38473 2 1 13 LEU O O -5.998 31.177 6.408 1.00 . B B . 13 LEU O 1 1
13 38474 2 1 14 GLU C C -6.952 33.437 8.106 1.00 . B B . 14 GLU C 1 1
13 38475 2 1 14 GLU CA C -5.525 33.625 7.598 1.00 . B B . 14 GLU CA 1 1
13 38476 2 1 14 GLU CB C -5.056 35.058 7.873 1.00 . B B . 14 GLU CB 1 1
13 38477 2 1 14 GLU CD C -5.922 35.081 10.226 1.00 . B B . 14 GLU CD 1 1
13 38478 2 1 14 GLU CG C -4.682 35.222 9.350 1.00 . B B . 14 GLU CG 1 1
13 38479 2 1 14 GLU H H -5.212 34.071 5.550 1.00 . B B . 14 GLU H 1 1
13 38480 2 1 14 GLU HA H -4.878 32.934 8.116 1.00 . B B . 14 GLU HA 1 1
13 38481 2 1 14 GLU HB2 H -4.192 35.273 7.261 1.00 . B B . 14 GLU HB2 1 1
13 38482 2 1 14 GLU HB3 H -5.847 35.750 7.626 1.00 . B B . 14 GLU HB3 1 1
13 38483 2 1 14 GLU HG2 H -3.960 34.467 9.625 1.00 . B B . 14 GLU HG2 1 1
13 38484 2 1 14 GLU HG3 H -4.249 36.199 9.500 1.00 . B B . 14 GLU HG3 1 1
13 38485 2 1 14 GLU N N -5.451 33.349 6.168 1.00 . B B . 14 GLU N 1 1
13 38486 2 1 14 GLU O O -7.193 32.668 9.036 1.00 . B B . 14 GLU O 1 1
13 38487 2 1 14 GLU OE1 O -6.877 35.801 9.986 1.00 . B B . 14 GLU OE1 1 1
13 38488 2 1 14 GLU OE2 O -5.896 34.257 11.126 1.00 . B B . 14 GLU OE2 1 1
13 38489 2 1 15 ARG C C -9.865 32.687 7.575 1.00 . B B . 15 ARG C 1 1
13 38490 2 1 15 ARG CA C -9.290 34.060 7.909 1.00 . B B . 15 ARG CA 1 1
13 38491 2 1 15 ARG CB C -10.115 35.143 7.210 1.00 . B B . 15 ARG CB 1 1
13 38492 2 1 15 ARG CD C -10.679 37.575 7.232 1.00 . B B . 15 ARG CD 1 1
13 38493 2 1 15 ARG CG C -9.665 36.525 7.688 1.00 . B B . 15 ARG CG 1 1
13 38494 2 1 15 ARG CZ C -10.259 39.390 8.790 1.00 . B B . 15 ARG CZ 1 1
13 38495 2 1 15 ARG H H -7.644 34.755 6.766 1.00 . B B . 15 ARG H 1 1
13 38496 2 1 15 ARG HA H -9.349 34.211 8.977 1.00 . B B . 15 ARG HA 1 1
13 38497 2 1 15 ARG HB2 H -9.974 35.068 6.141 1.00 . B B . 15 ARG HB2 1 1
13 38498 2 1 15 ARG HB3 H -11.161 35.005 7.444 1.00 . B B . 15 ARG HB3 1 1
13 38499 2 1 15 ARG HD2 H -10.823 37.492 6.164 1.00 . B B . 15 ARG HD2 1 1
13 38500 2 1 15 ARG HD3 H -11.620 37.404 7.732 1.00 . B B . 15 ARG HD3 1 1
13 38501 2 1 15 ARG HE H -9.832 39.478 6.836 1.00 . B B . 15 ARG HE 1 1
13 38502 2 1 15 ARG HG2 H -9.601 36.532 8.767 1.00 . B B . 15 ARG HG2 1 1
13 38503 2 1 15 ARG HG3 H -8.697 36.754 7.269 1.00 . B B . 15 ARG HG3 1 1
13 38504 2 1 15 ARG HH11 H -11.066 37.724 9.553 1.00 . B B . 15 ARG HH11 1 1
13 38505 2 1 15 ARG HH12 H -10.790 39.008 10.682 1.00 . B B . 15 ARG HH12 1 1
13 38506 2 1 15 ARG HH21 H -9.474 41.168 8.311 1.00 . B B . 15 ARG HH21 1 1
13 38507 2 1 15 ARG HH22 H -9.882 40.955 9.980 1.00 . B B . 15 ARG HH22 1 1
13 38508 2 1 15 ARG N N -7.893 34.151 7.497 1.00 . B B . 15 ARG N 1 1
13 38509 2 1 15 ARG NE N -10.199 38.915 7.550 1.00 . B B . 15 ARG NE 1 1
13 38510 2 1 15 ARG NH1 N -10.741 38.649 9.750 1.00 . B B . 15 ARG NH1 1 1
13 38511 2 1 15 ARG NH2 N -9.840 40.598 9.047 1.00 . B B . 15 ARG NH2 1 1
13 38512 2 1 15 ARG O O -10.611 32.109 8.365 1.00 . B B . 15 ARG O 1 1
13 38513 2 1 16 VAL C C -9.609 29.788 6.972 1.00 . B B . 16 VAL C 1 1
13 38514 2 1 16 VAL CA C -10.016 30.868 5.975 1.00 . B B . 16 VAL CA 1 1
13 38515 2 1 16 VAL CB C -9.471 30.521 4.588 1.00 . B B . 16 VAL CB 1 1
13 38516 2 1 16 VAL CG1 C -9.930 29.115 4.195 1.00 . B B . 16 VAL CG1 1 1
13 38517 2 1 16 VAL CG2 C -9.999 31.528 3.565 1.00 . B B . 16 VAL CG2 1 1
13 38518 2 1 16 VAL H H -8.926 32.678 5.807 1.00 . B B . 16 VAL H 1 1
13 38519 2 1 16 VAL HA H -11.094 30.906 5.925 1.00 . B B . 16 VAL HA 1 1
13 38520 2 1 16 VAL HB H -8.391 30.555 4.606 1.00 . B B . 16 VAL HB 1 1
13 38521 2 1 16 VAL HG11 H -9.740 28.955 3.144 1.00 . B B . 16 VAL HG11 1 1
13 38522 2 1 16 VAL HG12 H -10.987 29.015 4.389 1.00 . B B . 16 VAL HG12 1 1
13 38523 2 1 16 VAL HG13 H -9.386 28.384 4.774 1.00 . B B . 16 VAL HG13 1 1
13 38524 2 1 16 VAL HG21 H -11.043 31.333 3.373 1.00 . B B . 16 VAL HG21 1 1
13 38525 2 1 16 VAL HG22 H -9.440 31.434 2.645 1.00 . B B . 16 VAL HG22 1 1
13 38526 2 1 16 VAL HG23 H -9.885 32.530 3.953 1.00 . B B . 16 VAL HG23 1 1
13 38527 2 1 16 VAL N N -9.519 32.172 6.399 1.00 . B B . 16 VAL N 1 1
13 38528 2 1 16 VAL O O -10.177 28.698 6.982 1.00 . B B . 16 VAL O 1 1
13 38529 2 1 17 THR C C -9.019 29.265 10.081 1.00 . B B . 17 THR C 1 1
13 38530 2 1 17 THR CA C -8.162 29.153 8.824 1.00 . B B . 17 THR CA 1 1
13 38531 2 1 17 THR CB C -6.701 29.438 9.178 1.00 . B B . 17 THR CB 1 1
13 38532 2 1 17 THR CG2 C -6.234 28.445 10.244 1.00 . B B . 17 THR CG2 1 1
13 38533 2 1 17 THR H H -8.214 30.987 7.762 1.00 . B B . 17 THR H 1 1
13 38534 2 1 17 THR HA H -8.237 28.147 8.438 1.00 . B B . 17 THR HA 1 1
13 38535 2 1 17 THR HB H -6.611 30.444 9.560 1.00 . B B . 17 THR HB 1 1
13 38536 2 1 17 THR HG1 H -5.204 28.665 8.208 1.00 . B B . 17 THR HG1 1 1
13 38537 2 1 17 THR HG21 H -6.683 28.698 11.193 1.00 . B B . 17 THR HG21 1 1
13 38538 2 1 17 THR HG22 H -5.158 28.491 10.332 1.00 . B B . 17 THR HG22 1 1
13 38539 2 1 17 THR HG23 H -6.530 27.446 9.960 1.00 . B B . 17 THR HG23 1 1
13 38540 2 1 17 THR N N -8.626 30.099 7.813 1.00 . B B . 17 THR N 1 1
13 38541 2 1 17 THR O O -9.238 28.281 10.788 1.00 . B B . 17 THR O 1 1
13 38542 2 1 17 THR OG1 O -5.897 29.299 8.015 1.00 . B B . 17 THR OG1 1 1
13 38543 2 1 18 GLU C C -11.708 30.067 11.343 1.00 . B B . 18 GLU C 1 1
13 38544 2 1 18 GLU CA C -10.338 30.710 11.520 1.00 . B B . 18 GLU CA 1 1
13 38545 2 1 18 GLU CB C -10.502 32.215 11.744 1.00 . B B . 18 GLU CB 1 1
13 38546 2 1 18 GLU CD C -11.239 33.924 13.414 1.00 . B B . 18 GLU CD 1 1
13 38547 2 1 18 GLU CG C -11.322 32.455 13.013 1.00 . B B . 18 GLU CG 1 1
13 38548 2 1 18 GLU H H -9.295 31.219 9.748 1.00 . B B . 18 GLU H 1 1
13 38549 2 1 18 GLU HA H -9.858 30.278 12.386 1.00 . B B . 18 GLU HA 1 1
13 38550 2 1 18 GLU HB2 H -9.529 32.670 11.852 1.00 . B B . 18 GLU HB2 1 1
13 38551 2 1 18 GLU HB3 H -11.011 32.651 10.899 1.00 . B B . 18 GLU HB3 1 1
13 38552 2 1 18 GLU HG2 H -12.352 32.191 12.829 1.00 . B B . 18 GLU HG2 1 1
13 38553 2 1 18 GLU HG3 H -10.932 31.843 13.813 1.00 . B B . 18 GLU HG3 1 1
13 38554 2 1 18 GLU N N -9.504 30.473 10.349 1.00 . B B . 18 GLU N 1 1
13 38555 2 1 18 GLU O O -12.413 29.809 12.320 1.00 . B B . 18 GLU O 1 1
13 38556 2 1 18 GLU OE1 O -10.137 34.445 13.458 1.00 . B B . 18 GLU OE1 1 1
13 38557 2 1 18 GLU OE2 O -12.280 34.507 13.669 1.00 . B B . 18 GLU OE2 1 1
13 38558 2 1 19 ILE C C -13.478 27.859 10.567 1.00 . B B . 19 ILE C 1 1
13 38559 2 1 19 ILE CA C -13.366 29.182 9.809 1.00 . B B . 19 ILE CA 1 1
13 38560 2 1 19 ILE CB C -13.509 28.991 8.286 1.00 . B B . 19 ILE CB 1 1
13 38561 2 1 19 ILE CD1 C -15.774 27.933 8.646 1.00 . B B . 19 ILE CD1 1 1
13 38562 2 1 19 ILE CG1 C -14.985 28.987 7.865 1.00 . B B . 19 ILE CG1 1 1
13 38563 2 1 19 ILE CG2 C -12.841 27.693 7.817 1.00 . B B . 19 ILE CG2 1 1
13 38564 2 1 19 ILE H H -11.476 30.030 9.355 1.00 . B B . 19 ILE H 1 1
13 38565 2 1 19 ILE HA H -14.146 29.844 10.157 1.00 . B B . 19 ILE HA 1 1
13 38566 2 1 19 ILE HB H -13.020 29.819 7.795 1.00 . B B . 19 ILE HB 1 1
13 38567 2 1 19 ILE HD11 H -16.042 28.330 9.614 1.00 . B B . 19 ILE HD11 1 1
13 38568 2 1 19 ILE HD12 H -15.178 27.042 8.771 1.00 . B B . 19 ILE HD12 1 1
13 38569 2 1 19 ILE HD13 H -16.674 27.686 8.102 1.00 . B B . 19 ILE HD13 1 1
13 38570 2 1 19 ILE HG12 H -15.410 29.961 8.055 1.00 . B B . 19 ILE HG12 1 1
13 38571 2 1 19 ILE HG13 H -15.053 28.770 6.809 1.00 . B B . 19 ILE HG13 1 1
13 38572 2 1 19 ILE HG21 H -13.429 26.847 8.140 1.00 . B B . 19 ILE HG21 1 1
13 38573 2 1 19 ILE HG22 H -11.850 27.624 8.241 1.00 . B B . 19 ILE HG22 1 1
13 38574 2 1 19 ILE HG23 H -12.772 27.693 6.739 1.00 . B B . 19 ILE HG23 1 1
13 38575 2 1 19 ILE N N -12.079 29.804 10.094 1.00 . B B . 19 ILE N 1 1
13 38576 2 1 19 ILE O O -14.492 27.577 11.204 1.00 . B B . 19 ILE O 1 1
13 38577 2 1 20 PHE C C -12.394 25.991 12.723 1.00 . B B . 20 PHE C 1 1
13 38578 2 1 20 PHE CA C -12.391 25.786 11.213 1.00 . B B . 20 PHE CA 1 1
13 38579 2 1 20 PHE CB C -11.146 24.993 10.811 1.00 . B B . 20 PHE CB 1 1
13 38580 2 1 20 PHE CD1 C -11.999 24.420 8.512 1.00 . B B . 20 PHE CD1 1 1
13 38581 2 1 20 PHE CD2 C -9.887 25.597 8.703 1.00 . B B . 20 PHE CD2 1 1
13 38582 2 1 20 PHE CE1 C -11.872 24.419 7.118 1.00 . B B . 20 PHE CE1 1 1
13 38583 2 1 20 PHE CE2 C -9.762 25.598 7.309 1.00 . B B . 20 PHE CE2 1 1
13 38584 2 1 20 PHE CG C -11.007 25.007 9.306 1.00 . B B . 20 PHE CG 1 1
13 38585 2 1 20 PHE CZ C -10.754 25.008 6.516 1.00 . B B . 20 PHE CZ 1 1
13 38586 2 1 20 PHE H H -11.621 27.356 10.018 1.00 . B B . 20 PHE H 1 1
13 38587 2 1 20 PHE HA H -13.269 25.223 10.935 1.00 . B B . 20 PHE HA 1 1
13 38588 2 1 20 PHE HB2 H -10.273 25.439 11.267 1.00 . B B . 20 PHE HB2 1 1
13 38589 2 1 20 PHE HB3 H -11.247 23.973 11.151 1.00 . B B . 20 PHE HB3 1 1
13 38590 2 1 20 PHE HD1 H -12.863 23.967 8.976 1.00 . B B . 20 PHE HD1 1 1
13 38591 2 1 20 PHE HD2 H -9.123 26.054 9.314 1.00 . B B . 20 PHE HD2 1 1
13 38592 2 1 20 PHE HE1 H -12.638 23.966 6.507 1.00 . B B . 20 PHE HE1 1 1
13 38593 2 1 20 PHE HE2 H -8.899 26.052 6.845 1.00 . B B . 20 PHE HE2 1 1
13 38594 2 1 20 PHE HZ H -10.655 25.007 5.441 1.00 . B B . 20 PHE HZ 1 1
13 38595 2 1 20 PHE N N -12.412 27.068 10.519 1.00 . B B . 20 PHE N 1 1
13 38596 2 1 20 PHE O O -13.253 25.465 13.430 1.00 . B B . 20 PHE O 1 1
13 38597 2 1 21 LYS C C -12.648 27.501 15.199 1.00 . B B . 21 LYS C 1 1
13 38598 2 1 21 LYS CA C -11.315 27.006 14.646 1.00 . B B . 21 LYS CA 1 1
13 38599 2 1 21 LYS CB C -10.230 28.053 14.911 1.00 . B B . 21 LYS CB 1 1
13 38600 2 1 21 LYS CD C -7.744 28.350 15.091 1.00 . B B . 21 LYS CD 1 1
13 38601 2 1 21 LYS CE C -7.767 29.760 14.495 1.00 . B B . 21 LYS CE 1 1
13 38602 2 1 21 LYS CG C -8.866 27.510 14.474 1.00 . B B . 21 LYS CG 1 1
13 38603 2 1 21 LYS H H -10.754 27.134 12.605 1.00 . B B . 21 LYS H 1 1
13 38604 2 1 21 LYS HA H -11.048 26.088 15.148 1.00 . B B . 21 LYS HA 1 1
13 38605 2 1 21 LYS HB2 H -10.457 28.949 14.352 1.00 . B B . 21 LYS HB2 1 1
13 38606 2 1 21 LYS HB3 H -10.207 28.283 15.966 1.00 . B B . 21 LYS HB3 1 1
13 38607 2 1 21 LYS HD2 H -7.881 28.409 16.161 1.00 . B B . 21 LYS HD2 1 1
13 38608 2 1 21 LYS HD3 H -6.792 27.889 14.876 1.00 . B B . 21 LYS HD3 1 1
13 38609 2 1 21 LYS HE2 H -7.836 29.695 13.420 1.00 . B B . 21 LYS HE2 1 1
13 38610 2 1 21 LYS HE3 H -8.620 30.301 14.879 1.00 . B B . 21 LYS HE3 1 1
13 38611 2 1 21 LYS HG2 H -8.764 26.485 14.802 1.00 . B B . 21 LYS HG2 1 1
13 38612 2 1 21 LYS HG3 H -8.792 27.551 13.398 1.00 . B B . 21 LYS HG3 1 1
13 38613 2 1 21 LYS HZ1 H -6.318 31.218 14.168 1.00 . B B . 21 LYS HZ1 1 1
13 38614 2 1 21 LYS HZ2 H -5.724 29.804 14.898 1.00 . B B . 21 LYS HZ2 1 1
13 38615 2 1 21 LYS HZ3 H -6.635 30.914 15.808 1.00 . B B . 21 LYS HZ3 1 1
13 38616 2 1 21 LYS N N -11.419 26.749 13.214 1.00 . B B . 21 LYS N 1 1
13 38617 2 1 21 LYS NZ N -6.517 30.478 14.870 1.00 . B B . 21 LYS NZ 1 1
13 38618 2 1 21 LYS O O -12.902 27.417 16.401 1.00 . B B . 21 LYS O 1 1
13 38619 2 1 22 ALA C C -15.619 27.484 15.411 1.00 . B B . 22 ALA C 1 1
13 38620 2 1 22 ALA CA C -14.782 28.563 14.729 1.00 . B B . 22 ALA CA 1 1
13 38621 2 1 22 ALA CB C -15.539 29.101 13.512 1.00 . B B . 22 ALA CB 1 1
13 38622 2 1 22 ALA H H -13.216 28.093 13.377 1.00 . B B . 22 ALA H 1 1
13 38623 2 1 22 ALA HA H -14.624 29.373 15.426 1.00 . B B . 22 ALA HA 1 1
13 38624 2 1 22 ALA HB1 H -15.934 28.276 12.940 1.00 . B B . 22 ALA HB1 1 1
13 38625 2 1 22 ALA HB2 H -14.864 29.676 12.896 1.00 . B B . 22 ALA HB2 1 1
13 38626 2 1 22 ALA HB3 H -16.351 29.731 13.843 1.00 . B B . 22 ALA HB3 1 1
13 38627 2 1 22 ALA N N -13.487 28.035 14.318 1.00 . B B . 22 ALA N 1 1
13 38628 2 1 22 ALA O O -16.353 27.764 16.359 1.00 . B B . 22 ALA O 1 1
13 38629 2 1 23 LEU C C -15.835 24.899 16.935 1.00 . B B . 23 LEU C 1 1
13 38630 2 1 23 LEU CA C -16.268 25.145 15.492 1.00 . B B . 23 LEU CA 1 1
13 38631 2 1 23 LEU CB C -16.048 23.879 14.657 1.00 . B B . 23 LEU CB 1 1
13 38632 2 1 23 LEU CD1 C -16.514 25.197 12.573 1.00 . B B . 23 LEU CD1 1 1
13 38633 2 1 23 LEU CD2 C -16.607 22.695 12.531 1.00 . B B . 23 LEU CD2 1 1
13 38634 2 1 23 LEU CG C -16.882 23.944 13.373 1.00 . B B . 23 LEU CG 1 1
13 38635 2 1 23 LEU H H -14.908 26.086 14.166 1.00 . B B . 23 LEU H 1 1
13 38636 2 1 23 LEU HA H -17.318 25.399 15.483 1.00 . B B . 23 LEU HA 1 1
13 38637 2 1 23 LEU HB2 H -15.003 23.798 14.399 1.00 . B B . 23 LEU HB2 1 1
13 38638 2 1 23 LEU HB3 H -16.345 23.010 15.227 1.00 . B B . 23 LEU HB3 1 1
13 38639 2 1 23 LEU HD11 H -16.976 26.061 13.026 1.00 . B B . 23 LEU HD11 1 1
13 38640 2 1 23 LEU HD12 H -16.867 25.097 11.557 1.00 . B B . 23 LEU HD12 1 1
13 38641 2 1 23 LEU HD13 H -15.441 25.322 12.569 1.00 . B B . 23 LEU HD13 1 1
13 38642 2 1 23 LEU HD21 H -17.200 22.731 11.628 1.00 . B B . 23 LEU HD21 1 1
13 38643 2 1 23 LEU HD22 H -16.866 21.814 13.098 1.00 . B B . 23 LEU HD22 1 1
13 38644 2 1 23 LEU HD23 H -15.558 22.661 12.271 1.00 . B B . 23 LEU HD23 1 1
13 38645 2 1 23 LEU HG H -17.931 23.979 13.628 1.00 . B B . 23 LEU HG 1 1
13 38646 2 1 23 LEU N N -15.509 26.253 14.922 1.00 . B B . 23 LEU N 1 1
13 38647 2 1 23 LEU O O -16.462 24.126 17.660 1.00 . B B . 23 LEU O 1 1
13 38648 2 1 24 GLY C C -14.349 24.037 19.228 1.00 . B B . 24 GLY C 1 1
13 38649 2 1 24 GLY CA C -14.271 25.472 18.713 1.00 . B B . 24 GLY CA 1 1
13 38650 2 1 24 GLY H H -14.345 26.209 16.725 1.00 . B B . 24 GLY H 1 1
13 38651 2 1 24 GLY HA2 H -13.241 25.798 18.735 1.00 . B B . 24 GLY HA2 1 1
13 38652 2 1 24 GLY HA3 H -14.855 26.110 19.360 1.00 . B B . 24 GLY HA3 1 1
13 38653 2 1 24 GLY N N -14.776 25.588 17.348 1.00 . B B . 24 GLY N 1 1
13 38654 2 1 24 GLY O O -13.844 23.110 18.595 1.00 . B B . 24 GLY O 1 1
13 38655 2 1 25 ASP C C -16.161 21.719 20.287 1.00 . B B . 25 ASP C 1 1
13 38656 2 1 25 ASP CA C -15.095 22.545 20.998 1.00 . B B . 25 ASP CA 1 1
13 38657 2 1 25 ASP CB C -15.458 22.682 22.479 1.00 . B B . 25 ASP CB 1 1
13 38658 2 1 25 ASP CG C -14.510 23.662 23.162 1.00 . B B . 25 ASP CG 1 1
13 38659 2 1 25 ASP H H -15.343 24.645 20.856 1.00 . B B . 25 ASP H 1 1
13 38660 2 1 25 ASP HA H -14.146 22.034 20.918 1.00 . B B . 25 ASP HA 1 1
13 38661 2 1 25 ASP HB2 H -16.471 23.042 22.567 1.00 . B B . 25 ASP HB2 1 1
13 38662 2 1 25 ASP HB3 H -15.377 21.716 22.956 1.00 . B B . 25 ASP HB3 1 1
13 38663 2 1 25 ASP N N -14.972 23.865 20.392 1.00 . B B . 25 ASP N 1 1
13 38664 2 1 25 ASP O O -16.848 22.211 19.392 1.00 . B B . 25 ASP O 1 1
13 38665 2 1 25 ASP OD1 O -13.397 23.266 23.465 1.00 . B B . 25 ASP OD1 1 1
13 38666 2 1 25 ASP OD2 O -14.914 24.793 23.377 1.00 . B B . 25 ASP OD2 1 1
13 38667 2 1 26 TYR C C -18.670 19.951 20.407 1.00 . B B . 26 TYR C 1 1
13 38668 2 1 26 TYR CA C -17.242 19.554 20.049 1.00 . B B . 26 TYR CA 1 1
13 38669 2 1 26 TYR CB C -16.982 18.115 20.503 1.00 . B B . 26 TYR CB 1 1
13 38670 2 1 26 TYR CD1 C -15.522 18.245 22.554 1.00 . B B . 26 TYR CD1 1 1
13 38671 2 1 26 TYR CD2 C -17.904 17.887 22.837 1.00 . B B . 26 TYR CD2 1 1
13 38672 2 1 26 TYR CE1 C -15.352 18.211 23.943 1.00 . B B . 26 TYR CE1 1 1
13 38673 2 1 26 TYR CE2 C -17.734 17.851 24.226 1.00 . B B . 26 TYR CE2 1 1
13 38674 2 1 26 TYR CG C -16.798 18.084 22.001 1.00 . B B . 26 TYR CG 1 1
13 38675 2 1 26 TYR CZ C -16.458 18.013 24.779 1.00 . B B . 26 TYR CZ 1 1
13 38676 2 1 26 TYR H H -15.686 20.106 21.375 1.00 . B B . 26 TYR H 1 1
13 38677 2 1 26 TYR HA H -17.123 19.607 18.977 1.00 . B B . 26 TYR HA 1 1
13 38678 2 1 26 TYR HB2 H -17.821 17.493 20.230 1.00 . B B . 26 TYR HB2 1 1
13 38679 2 1 26 TYR HB3 H -16.088 17.743 20.023 1.00 . B B . 26 TYR HB3 1 1
13 38680 2 1 26 TYR HD1 H -14.669 18.396 21.909 1.00 . B B . 26 TYR HD1 1 1
13 38681 2 1 26 TYR HD2 H -18.888 17.762 22.410 1.00 . B B . 26 TYR HD2 1 1
13 38682 2 1 26 TYR HE1 H -14.369 18.337 24.370 1.00 . B B . 26 TYR HE1 1 1
13 38683 2 1 26 TYR HE2 H -18.587 17.699 24.871 1.00 . B B . 26 TYR HE2 1 1
13 38684 2 1 26 TYR HH H -16.386 18.872 26.482 1.00 . B B . 26 TYR HH 1 1
13 38685 2 1 26 TYR N N -16.276 20.451 20.673 1.00 . B B . 26 TYR N 1 1
13 38686 2 1 26 TYR O O -19.545 19.994 19.543 1.00 . B B . 26 TYR O 1 1
13 38687 2 1 26 TYR OH O -16.290 17.977 26.149 1.00 . B B . 26 TYR OH 1 1
13 38688 2 1 27 ASN C C -20.857 21.632 21.202 1.00 . B B . 27 ASN C 1 1
13 38689 2 1 27 ASN CA C -20.240 20.602 22.144 1.00 . B B . 27 ASN CA 1 1
13 38690 2 1 27 ASN CB C -20.165 21.176 23.560 1.00 . B B . 27 ASN CB 1 1
13 38691 2 1 27 ASN CG C -19.900 20.057 24.562 1.00 . B B . 27 ASN CG 1 1
13 38692 2 1 27 ASN H H -18.174 20.163 22.336 1.00 . B B . 27 ASN H 1 1
13 38693 2 1 27 ASN HA H -20.865 19.722 22.156 1.00 . B B . 27 ASN HA 1 1
13 38694 2 1 27 ASN HB2 H -19.366 21.900 23.612 1.00 . B B . 27 ASN HB2 1 1
13 38695 2 1 27 ASN HB3 H -21.101 21.658 23.803 1.00 . B B . 27 ASN HB3 1 1
13 38696 2 1 27 ASN HD21 H -18.177 20.821 25.184 1.00 . B B . 27 ASN HD21 1 1
13 38697 2 1 27 ASN HD22 H -18.637 19.367 25.929 1.00 . B B . 27 ASN HD22 1 1
13 38698 2 1 27 ASN N N -18.906 20.225 21.687 1.00 . B B . 27 ASN N 1 1
13 38699 2 1 27 ASN ND2 N -18.816 20.085 25.287 1.00 . B B . 27 ASN ND2 1 1
13 38700 2 1 27 ASN O O -22.066 21.631 20.968 1.00 . B B . 27 ASN O 1 1
13 38701 2 1 27 ASN OD1 O -20.705 19.133 24.689 1.00 . B B . 27 ASN OD1 1 1
13 38702 2 1 28 ARG C C -21.037 22.849 18.450 1.00 . B B . 28 ARG C 1 1
13 38703 2 1 28 ARG CA C -20.476 23.508 19.708 1.00 . B B . 28 ARG CA 1 1
13 38704 2 1 28 ARG CB C -19.310 24.433 19.333 1.00 . B B . 28 ARG CB 1 1
13 38705 2 1 28 ARG CD C -20.100 26.764 19.898 1.00 . B B . 28 ARG CD 1 1
13 38706 2 1 28 ARG CG C -19.833 25.765 18.767 1.00 . B B . 28 ARG CG 1 1
13 38707 2 1 28 ARG CZ C -18.876 27.697 21.777 1.00 . B B . 28 ARG CZ 1 1
13 38708 2 1 28 ARG H H -19.057 22.435 20.858 1.00 . B B . 28 ARG H 1 1
13 38709 2 1 28 ARG HA H -21.255 24.090 20.177 1.00 . B B . 28 ARG HA 1 1
13 38710 2 1 28 ARG HB2 H -18.709 24.618 20.213 1.00 . B B . 28 ARG HB2 1 1
13 38711 2 1 28 ARG HB3 H -18.693 23.947 18.590 1.00 . B B . 28 ARG HB3 1 1
13 38712 2 1 28 ARG HD2 H -20.477 27.685 19.480 1.00 . B B . 28 ARG HD2 1 1
13 38713 2 1 28 ARG HD3 H -20.832 26.354 20.577 1.00 . B B . 28 ARG HD3 1 1
13 38714 2 1 28 ARG HE H -18.011 26.730 20.255 1.00 . B B . 28 ARG HE 1 1
13 38715 2 1 28 ARG HG2 H -19.094 26.186 18.099 1.00 . B B . 28 ARG HG2 1 1
13 38716 2 1 28 ARG HG3 H -20.748 25.599 18.216 1.00 . B B . 28 ARG HG3 1 1
13 38717 2 1 28 ARG HH11 H -20.867 27.909 21.814 1.00 . B B . 28 ARG HH11 1 1
13 38718 2 1 28 ARG HH12 H -20.015 28.597 23.156 1.00 . B B . 28 ARG HH12 1 1
13 38719 2 1 28 ARG HH21 H -16.889 27.630 22.010 1.00 . B B . 28 ARG HH21 1 1
13 38720 2 1 28 ARG HH22 H -17.763 28.441 23.267 1.00 . B B . 28 ARG HH22 1 1
13 38721 2 1 28 ARG N N -20.012 22.493 20.645 1.00 . B B . 28 ARG N 1 1
13 38722 2 1 28 ARG NE N -18.866 27.036 20.625 1.00 . B B . 28 ARG NE 1 1
13 38723 2 1 28 ARG NH1 N -20.008 28.100 22.289 1.00 . B B . 28 ARG NH1 1 1
13 38724 2 1 28 ARG NH2 N -17.756 27.941 22.401 1.00 . B B . 28 ARG NH2 1 1
13 38725 2 1 28 ARG O O -21.962 23.365 17.822 1.00 . B B . 28 ARG O 1 1
13 38726 2 1 29 ILE C C -22.217 20.378 17.036 1.00 . B B . 29 ILE C 1 1
13 38727 2 1 29 ILE CA C -20.845 21.021 16.861 1.00 . B B . 29 ILE CA 1 1
13 38728 2 1 29 ILE CB C -19.814 19.943 16.511 1.00 . B B . 29 ILE CB 1 1
13 38729 2 1 29 ILE CD1 C -17.374 19.471 16.238 1.00 . B B . 29 ILE CD1 1 1
13 38730 2 1 29 ILE CG1 C -18.414 20.563 16.497 1.00 . B B . 29 ILE CG1 1 1
13 38731 2 1 29 ILE CG2 C -20.131 19.366 15.130 1.00 . B B . 29 ILE CG2 1 1
13 38732 2 1 29 ILE H H -19.687 21.381 18.597 1.00 . B B . 29 ILE H 1 1
13 38733 2 1 29 ILE HA H -20.894 21.728 16.048 1.00 . B B . 29 ILE HA 1 1
13 38734 2 1 29 ILE HB H -19.853 19.156 17.248 1.00 . B B . 29 ILE HB 1 1
13 38735 2 1 29 ILE HD11 H -17.568 18.628 16.886 1.00 . B B . 29 ILE HD11 1 1
13 38736 2 1 29 ILE HD12 H -16.387 19.859 16.439 1.00 . B B . 29 ILE HD12 1 1
13 38737 2 1 29 ILE HD13 H -17.434 19.154 15.207 1.00 . B B . 29 ILE HD13 1 1
13 38738 2 1 29 ILE HG12 H -18.358 21.306 15.715 1.00 . B B . 29 ILE HG12 1 1
13 38739 2 1 29 ILE HG13 H -18.215 21.027 17.451 1.00 . B B . 29 ILE HG13 1 1
13 38740 2 1 29 ILE HG21 H -20.050 20.145 14.386 1.00 . B B . 29 ILE HG21 1 1
13 38741 2 1 29 ILE HG22 H -21.134 18.966 15.125 1.00 . B B . 29 ILE HG22 1 1
13 38742 2 1 29 ILE HG23 H -19.430 18.576 14.900 1.00 . B B . 29 ILE HG23 1 1
13 38743 2 1 29 ILE N N -20.438 21.726 18.070 1.00 . B B . 29 ILE N 1 1
13 38744 2 1 29 ILE O O -22.959 20.218 16.066 1.00 . B B . 29 ILE O 1 1
13 38745 2 1 30 ARG C C -24.974 20.410 18.272 1.00 . B B . 30 ARG C 1 1
13 38746 2 1 30 ARG CA C -23.858 19.406 18.534 1.00 . B B . 30 ARG CA 1 1
13 38747 2 1 30 ARG CB C -23.922 18.936 19.991 1.00 . B B . 30 ARG CB 1 1
13 38748 2 1 30 ARG CD C -24.864 16.595 19.801 1.00 . B B . 30 ARG CD 1 1
13 38749 2 1 30 ARG CG C -25.151 18.043 20.219 1.00 . B B . 30 ARG CG 1 1
13 38750 2 1 30 ARG CZ C -27.110 15.687 19.621 1.00 . B B . 30 ARG CZ 1 1
13 38751 2 1 30 ARG H H -21.950 20.175 19.018 1.00 . B B . 30 ARG H 1 1
13 38752 2 1 30 ARG HA H -23.986 18.558 17.879 1.00 . B B . 30 ARG HA 1 1
13 38753 2 1 30 ARG HB2 H -23.020 18.393 20.230 1.00 . B B . 30 ARG HB2 1 1
13 38754 2 1 30 ARG HB3 H -23.989 19.802 20.634 1.00 . B B . 30 ARG HB3 1 1
13 38755 2 1 30 ARG HD2 H -24.788 16.537 18.725 1.00 . B B . 30 ARG HD2 1 1
13 38756 2 1 30 ARG HD3 H -23.936 16.264 20.242 1.00 . B B . 30 ARG HD3 1 1
13 38757 2 1 30 ARG HE H -25.800 15.149 21.033 1.00 . B B . 30 ARG HE 1 1
13 38758 2 1 30 ARG HG2 H -25.411 18.057 21.267 1.00 . B B . 30 ARG HG2 1 1
13 38759 2 1 30 ARG HG3 H -25.985 18.419 19.645 1.00 . B B . 30 ARG HG3 1 1
13 38760 2 1 30 ARG HH11 H -26.594 17.061 18.259 1.00 . B B . 30 ARG HH11 1 1
13 38761 2 1 30 ARG HH12 H -28.196 16.422 18.108 1.00 . B B . 30 ARG HH12 1 1
13 38762 2 1 30 ARG HH21 H -27.899 14.310 20.840 1.00 . B B . 30 ARG HH21 1 1
13 38763 2 1 30 ARG HH22 H -28.932 14.859 19.565 1.00 . B B . 30 ARG HH22 1 1
13 38764 2 1 30 ARG N N -22.561 20.017 18.268 1.00 . B B . 30 ARG N 1 1
13 38765 2 1 30 ARG NE N -25.942 15.723 20.252 1.00 . B B . 30 ARG NE 1 1
13 38766 2 1 30 ARG NH1 N -27.316 16.449 18.582 1.00 . B B . 30 ARG NH1 1 1
13 38767 2 1 30 ARG NH2 N -28.055 14.891 20.043 1.00 . B B . 30 ARG NH2 1 1
13 38768 2 1 30 ARG O O -26.067 20.043 17.840 1.00 . B B . 30 ARG O 1 1
13 38769 2 1 31 ILE C C -26.009 22.810 16.797 1.00 . B B . 31 ILE C 1 1
13 38770 2 1 31 ILE CA C -25.658 22.740 18.279 1.00 . B B . 31 ILE CA 1 1
13 38771 2 1 31 ILE CB C -25.092 24.086 18.735 1.00 . B B . 31 ILE CB 1 1
13 38772 2 1 31 ILE CD1 C -23.916 25.284 20.584 1.00 . B B . 31 ILE CD1 1 1
13 38773 2 1 31 ILE CG1 C -24.537 23.954 20.155 1.00 . B B . 31 ILE CG1 1 1
13 38774 2 1 31 ILE CG2 C -26.203 25.139 18.718 1.00 . B B . 31 ILE CG2 1 1
13 38775 2 1 31 ILE H H -23.787 21.918 18.840 1.00 . B B . 31 ILE H 1 1
13 38776 2 1 31 ILE HA H -26.553 22.524 18.844 1.00 . B B . 31 ILE HA 1 1
13 38777 2 1 31 ILE HB H -24.301 24.388 18.065 1.00 . B B . 31 ILE HB 1 1
13 38778 2 1 31 ILE HD11 H -23.219 25.616 19.830 1.00 . B B . 31 ILE HD11 1 1
13 38779 2 1 31 ILE HD12 H -23.397 25.152 21.522 1.00 . B B . 31 ILE HD12 1 1
13 38780 2 1 31 ILE HD13 H -24.695 26.022 20.705 1.00 . B B . 31 ILE HD13 1 1
13 38781 2 1 31 ILE HG12 H -25.338 23.693 20.832 1.00 . B B . 31 ILE HG12 1 1
13 38782 2 1 31 ILE HG13 H -23.782 23.183 20.176 1.00 . B B . 31 ILE HG13 1 1
13 38783 2 1 31 ILE HG21 H -26.943 24.894 19.466 1.00 . B B . 31 ILE HG21 1 1
13 38784 2 1 31 ILE HG22 H -26.668 25.156 17.744 1.00 . B B . 31 ILE HG22 1 1
13 38785 2 1 31 ILE HG23 H -25.781 26.110 18.934 1.00 . B B . 31 ILE HG23 1 1
13 38786 2 1 31 ILE N N -24.682 21.684 18.515 1.00 . B B . 31 ILE N 1 1
13 38787 2 1 31 ILE O O -27.175 22.960 16.430 1.00 . B B . 31 ILE O 1 1
13 38788 2 1 32 MET C C -26.032 21.556 14.043 1.00 . B B . 32 MET C 1 1
13 38789 2 1 32 MET CA C -25.197 22.745 14.508 1.00 . B B . 32 MET CA 1 1
13 38790 2 1 32 MET CB C -23.848 22.733 13.787 1.00 . B B . 32 MET CB 1 1
13 38791 2 1 32 MET CE C -20.696 25.338 14.282 1.00 . B B . 32 MET CE 1 1
13 38792 2 1 32 MET CG C -22.948 23.822 14.375 1.00 . B B . 32 MET CG 1 1
13 38793 2 1 32 MET H H -24.084 22.578 16.302 1.00 . B B . 32 MET H 1 1
13 38794 2 1 32 MET HA H -25.720 23.657 14.259 1.00 . B B . 32 MET HA 1 1
13 38795 2 1 32 MET HB2 H -23.379 21.769 13.917 1.00 . B B . 32 MET HB2 1 1
13 38796 2 1 32 MET HB3 H -24.000 22.922 12.735 1.00 . B B . 32 MET HB3 1 1
13 38797 2 1 32 MET HE1 H -19.749 25.592 13.832 1.00 . B B . 32 MET HE1 1 1
13 38798 2 1 32 MET HE2 H -20.544 25.085 15.321 1.00 . B B . 32 MET HE2 1 1
13 38799 2 1 32 MET HE3 H -21.368 26.182 14.214 1.00 . B B . 32 MET HE3 1 1
13 38800 2 1 32 MET HG2 H -23.460 24.773 14.336 1.00 . B B . 32 MET HG2 1 1
13 38801 2 1 32 MET HG3 H -22.714 23.581 15.401 1.00 . B B . 32 MET HG3 1 1
13 38802 2 1 32 MET N N -24.991 22.697 15.951 1.00 . B B . 32 MET N 1 1
13 38803 2 1 32 MET O O -26.961 21.710 13.251 1.00 . B B . 32 MET O 1 1
13 38804 2 1 32 MET SD S -21.417 23.922 13.414 1.00 . B B . 32 MET SD 1 1
13 38805 2 1 33 GLU C C -27.919 19.342 14.437 1.00 . B B . 33 GLU C 1 1
13 38806 2 1 33 GLU CA C -26.428 19.164 14.171 1.00 . B B . 33 GLU CA 1 1
13 38807 2 1 33 GLU CB C -25.904 17.968 14.969 1.00 . B B . 33 GLU CB 1 1
13 38808 2 1 33 GLU CD C -25.738 16.366 13.052 1.00 . B B . 33 GLU CD 1 1
13 38809 2 1 33 GLU CG C -26.449 16.671 14.366 1.00 . B B . 33 GLU CG 1 1
13 38810 2 1 33 GLU H H -24.953 20.307 15.177 1.00 . B B . 33 GLU H 1 1
13 38811 2 1 33 GLU HA H -26.280 18.975 13.118 1.00 . B B . 33 GLU HA 1 1
13 38812 2 1 33 GLU HB2 H -24.825 17.957 14.932 1.00 . B B . 33 GLU HB2 1 1
13 38813 2 1 33 GLU HB3 H -26.228 18.051 15.996 1.00 . B B . 33 GLU HB3 1 1
13 38814 2 1 33 GLU HG2 H -26.285 15.859 15.058 1.00 . B B . 33 GLU HG2 1 1
13 38815 2 1 33 GLU HG3 H -27.508 16.776 14.184 1.00 . B B . 33 GLU HG3 1 1
13 38816 2 1 33 GLU N N -25.698 20.370 14.543 1.00 . B B . 33 GLU N 1 1
13 38817 2 1 33 GLU O O -28.758 18.767 13.743 1.00 . B B . 33 GLU O 1 1
13 38818 2 1 33 GLU OE1 O -24.678 15.764 13.101 1.00 . B B . 33 GLU OE1 1 1
13 38819 2 1 33 GLU OE2 O -26.266 16.734 12.016 1.00 . B B . 33 GLU OE2 1 1
13 38820 2 1 34 LEU C C -30.269 21.356 14.811 1.00 . B B . 34 LEU C 1 1
13 38821 2 1 34 LEU CA C -29.634 20.387 15.805 1.00 . B B . 34 LEU CA 1 1
13 38822 2 1 34 LEU CB C -29.702 20.954 17.232 1.00 . B B . 34 LEU CB 1 1
13 38823 2 1 34 LEU CD1 C -32.196 21.150 16.991 1.00 . B B . 34 LEU CD1 1 1
13 38824 2 1 34 LEU CD2 C -31.226 19.161 18.194 1.00 . B B . 34 LEU CD2 1 1
13 38825 2 1 34 LEU CG C -31.058 20.660 17.893 1.00 . B B . 34 LEU CG 1 1
13 38826 2 1 34 LEU H H -27.529 20.571 15.969 1.00 . B B . 34 LEU H 1 1
13 38827 2 1 34 LEU HA H -30.168 19.450 15.765 1.00 . B B . 34 LEU HA 1 1
13 38828 2 1 34 LEU HB2 H -28.915 20.511 17.823 1.00 . B B . 34 LEU HB2 1 1
13 38829 2 1 34 LEU HB3 H -29.551 22.023 17.203 1.00 . B B . 34 LEU HB3 1 1
13 38830 2 1 34 LEU HD11 H -32.314 20.471 16.160 1.00 . B B . 34 LEU HD11 1 1
13 38831 2 1 34 LEU HD12 H -31.966 22.139 16.625 1.00 . B B . 34 LEU HD12 1 1
13 38832 2 1 34 LEU HD13 H -33.114 21.183 17.560 1.00 . B B . 34 LEU HD13 1 1
13 38833 2 1 34 LEU HD21 H -31.879 19.046 19.046 1.00 . B B . 34 LEU HD21 1 1
13 38834 2 1 34 LEU HD22 H -30.269 18.716 18.423 1.00 . B B . 34 LEU HD22 1 1
13 38835 2 1 34 LEU HD23 H -31.661 18.650 17.347 1.00 . B B . 34 LEU HD23 1 1
13 38836 2 1 34 LEU HG H -31.106 21.204 18.826 1.00 . B B . 34 LEU HG 1 1
13 38837 2 1 34 LEU N N -28.242 20.142 15.449 1.00 . B B . 34 LEU N 1 1
13 38838 2 1 34 LEU O O -31.228 21.012 14.120 1.00 . B B . 34 LEU O 1 1
13 38839 2 1 35 LEU C C -30.155 23.119 12.399 1.00 . B B . 35 LEU C 1 1
13 38840 2 1 35 LEU CA C -30.260 23.585 13.846 1.00 . B B . 35 LEU CA 1 1
13 38841 2 1 35 LEU CB C -29.486 24.895 14.013 1.00 . B B . 35 LEU CB 1 1
13 38842 2 1 35 LEU CD1 C -28.496 26.502 15.645 1.00 . B B . 35 LEU CD1 1 1
13 38843 2 1 35 LEU CD2 C -30.790 25.579 16.049 1.00 . B B . 35 LEU CD2 1 1
13 38844 2 1 35 LEU CG C -29.393 25.271 15.497 1.00 . B B . 35 LEU CG 1 1
13 38845 2 1 35 LEU H H -28.971 22.789 15.328 1.00 . B B . 35 LEU H 1 1
13 38846 2 1 35 LEU HA H -31.300 23.760 14.081 1.00 . B B . 35 LEU HA 1 1
13 38847 2 1 35 LEU HB2 H -28.490 24.775 13.613 1.00 . B B . 35 LEU HB2 1 1
13 38848 2 1 35 LEU HB3 H -29.994 25.683 13.476 1.00 . B B . 35 LEU HB3 1 1
13 38849 2 1 35 LEU HD11 H -27.549 26.319 15.159 1.00 . B B . 35 LEU HD11 1 1
13 38850 2 1 35 LEU HD12 H -28.330 26.702 16.693 1.00 . B B . 35 LEU HD12 1 1
13 38851 2 1 35 LEU HD13 H -28.976 27.355 15.188 1.00 . B B . 35 LEU HD13 1 1
13 38852 2 1 35 LEU HD21 H -31.313 24.654 16.239 1.00 . B B . 35 LEU HD21 1 1
13 38853 2 1 35 LEU HD22 H -31.344 26.165 15.330 1.00 . B B . 35 LEU HD22 1 1
13 38854 2 1 35 LEU HD23 H -30.702 26.133 16.971 1.00 . B B . 35 LEU HD23 1 1
13 38855 2 1 35 LEU HG H -28.963 24.449 16.049 1.00 . B B . 35 LEU HG 1 1
13 38856 2 1 35 LEU N N -29.733 22.571 14.751 1.00 . B B . 35 LEU N 1 1
13 38857 2 1 35 LEU O O -30.667 23.771 11.489 1.00 . B B . 35 LEU O 1 1
13 38858 2 1 36 SER C C -30.605 20.661 10.450 1.00 . B B . 36 SER C 1 1
13 38859 2 1 36 SER CA C -29.349 21.424 10.854 1.00 . B B . 36 SER CA 1 1
13 38860 2 1 36 SER CB C -28.144 20.483 10.815 1.00 . B B . 36 SER CB 1 1
13 38861 2 1 36 SER H H -29.127 21.495 12.959 1.00 . B B . 36 SER H 1 1
13 38862 2 1 36 SER HA H -29.187 22.229 10.151 1.00 . B B . 36 SER HA 1 1
13 38863 2 1 36 SER HB2 H -27.236 21.062 10.745 1.00 . B B . 36 SER HB2 1 1
13 38864 2 1 36 SER HB3 H -28.122 19.889 11.718 1.00 . B B . 36 SER HB3 1 1
13 38865 2 1 36 SER HG H -28.717 20.107 8.995 1.00 . B B . 36 SER HG 1 1
13 38866 2 1 36 SER N N -29.501 21.980 12.194 1.00 . B B . 36 SER N 1 1
13 38867 2 1 36 SER O O -31.087 20.787 9.324 1.00 . B B . 36 SER O 1 1
13 38868 2 1 36 SER OG O -28.248 19.631 9.684 1.00 . B B . 36 SER OG 1 1
13 38869 2 1 37 VAL C C -33.550 20.006 10.976 1.00 . B B . 37 VAL C 1 1
13 38870 2 1 37 VAL CA C -32.336 19.092 11.114 1.00 . B B . 37 VAL CA 1 1
13 38871 2 1 37 VAL CB C -32.573 18.097 12.251 1.00 . B B . 37 VAL CB 1 1
13 38872 2 1 37 VAL CG1 C -33.866 17.322 11.992 1.00 . B B . 37 VAL CG1 1 1
13 38873 2 1 37 VAL CG2 C -31.399 17.118 12.325 1.00 . B B . 37 VAL CG2 1 1
13 38874 2 1 37 VAL H H -30.708 19.815 12.260 1.00 . B B . 37 VAL H 1 1
13 38875 2 1 37 VAL HA H -32.202 18.545 10.193 1.00 . B B . 37 VAL HA 1 1
13 38876 2 1 37 VAL HB H -32.656 18.632 13.186 1.00 . B B . 37 VAL HB 1 1
13 38877 2 1 37 VAL HG11 H -33.875 16.968 10.971 1.00 . B B . 37 VAL HG11 1 1
13 38878 2 1 37 VAL HG12 H -34.714 17.972 12.154 1.00 . B B . 37 VAL HG12 1 1
13 38879 2 1 37 VAL HG13 H -33.923 16.481 12.666 1.00 . B B . 37 VAL HG13 1 1
13 38880 2 1 37 VAL HG21 H -31.572 16.409 13.121 1.00 . B B . 37 VAL HG21 1 1
13 38881 2 1 37 VAL HG22 H -30.488 17.663 12.520 1.00 . B B . 37 VAL HG22 1 1
13 38882 2 1 37 VAL HG23 H -31.310 16.591 11.386 1.00 . B B . 37 VAL HG23 1 1
13 38883 2 1 37 VAL N N -31.133 19.872 11.380 1.00 . B B . 37 VAL N 1 1
13 38884 2 1 37 VAL O O -34.534 19.649 10.328 1.00 . B B . 37 VAL O 1 1
13 38885 2 1 38 SER C C -34.284 23.360 12.385 1.00 . B B . 38 SER C 1 1
13 38886 2 1 38 SER CA C -34.571 22.144 11.510 1.00 . B B . 38 SER CA 1 1
13 38887 2 1 38 SER CB C -35.870 21.481 11.973 1.00 . B B . 38 SER CB 1 1
13 38888 2 1 38 SER H H -32.656 21.424 12.071 1.00 . B B . 38 SER H 1 1
13 38889 2 1 38 SER HA H -34.685 22.470 10.486 1.00 . B B . 38 SER HA 1 1
13 38890 2 1 38 SER HB2 H -36.322 20.944 11.152 1.00 . B B . 38 SER HB2 1 1
13 38891 2 1 38 SER HB3 H -35.655 20.792 12.777 1.00 . B B . 38 SER HB3 1 1
13 38892 2 1 38 SER HG H -36.866 22.380 13.382 1.00 . B B . 38 SER HG 1 1
13 38893 2 1 38 SER N N -33.472 21.187 11.580 1.00 . B B . 38 SER N 1 1
13 38894 2 1 38 SER O O -33.870 23.225 13.536 1.00 . B B . 38 SER O 1 1
13 38895 2 1 38 SER OG O -36.770 22.481 12.431 1.00 . B B . 38 SER OG 1 1
13 38896 2 1 39 GLU C C -34.970 25.751 13.917 1.00 . B B . 39 GLU C 1 1
13 38897 2 1 39 GLU CA C -34.263 25.782 12.567 1.00 . B B . 39 GLU CA 1 1
13 38898 2 1 39 GLU CB C -34.745 26.987 11.754 1.00 . B B . 39 GLU CB 1 1
13 38899 2 1 39 GLU CD C -36.301 25.835 10.156 1.00 . B B . 39 GLU CD 1 1
13 38900 2 1 39 GLU CG C -36.207 26.798 11.336 1.00 . B B . 39 GLU CG 1 1
13 38901 2 1 39 GLU H H -34.825 24.592 10.905 1.00 . B B . 39 GLU H 1 1
13 38902 2 1 39 GLU HA H -33.200 25.882 12.735 1.00 . B B . 39 GLU HA 1 1
13 38903 2 1 39 GLU HB2 H -34.661 27.880 12.357 1.00 . B B . 39 GLU HB2 1 1
13 38904 2 1 39 GLU HB3 H -34.131 27.094 10.873 1.00 . B B . 39 GLU HB3 1 1
13 38905 2 1 39 GLU HG2 H -36.775 26.403 12.164 1.00 . B B . 39 GLU HG2 1 1
13 38906 2 1 39 GLU HG3 H -36.620 27.753 11.046 1.00 . B B . 39 GLU HG3 1 1
13 38907 2 1 39 GLU N N -34.504 24.547 11.829 1.00 . B B . 39 GLU N 1 1
13 38908 2 1 39 GLU O O -35.847 24.921 14.151 1.00 . B B . 39 GLU O 1 1
13 38909 2 1 39 GLU OE1 O -35.558 26.019 9.206 1.00 . B B . 39 GLU OE1 1 1
13 38910 2 1 39 GLU OE2 O -37.116 24.929 10.220 1.00 . B B . 39 GLU OE2 1 1
13 38911 2 1 40 ALA C C -35.006 28.128 16.728 1.00 . B B . 40 ALA C 1 1
13 38912 2 1 40 ALA CA C -35.189 26.737 16.130 1.00 . B B . 40 ALA CA 1 1
13 38913 2 1 40 ALA CB C -34.549 25.696 17.052 1.00 . B B . 40 ALA CB 1 1
13 38914 2 1 40 ALA H H -33.883 27.305 14.561 1.00 . B B . 40 ALA H 1 1
13 38915 2 1 40 ALA HA H -36.246 26.530 16.050 1.00 . B B . 40 ALA HA 1 1
13 38916 2 1 40 ALA HB1 H -34.715 24.708 16.649 1.00 . B B . 40 ALA HB1 1 1
13 38917 2 1 40 ALA HB2 H -34.992 25.764 18.034 1.00 . B B . 40 ALA HB2 1 1
13 38918 2 1 40 ALA HB3 H -33.487 25.881 17.122 1.00 . B B . 40 ALA HB3 1 1
13 38919 2 1 40 ALA N N -34.584 26.664 14.804 1.00 . B B . 40 ALA N 1 1
13 38920 2 1 40 ALA O O -34.065 28.843 16.383 1.00 . B B . 40 ALA O 1 1
13 38921 2 1 41 SER C C -34.891 29.716 19.507 1.00 . B B . 41 SER C 1 1
13 38922 2 1 41 SER CA C -35.824 29.794 18.303 1.00 . B B . 41 SER CA 1 1
13 38923 2 1 41 SER CB C -37.218 30.224 18.763 1.00 . B B . 41 SER CB 1 1
13 38924 2 1 41 SER H H -36.615 27.874 17.888 1.00 . B B . 41 SER H 1 1
13 38925 2 1 41 SER HA H -35.442 30.530 17.609 1.00 . B B . 41 SER HA 1 1
13 38926 2 1 41 SER HB2 H -37.888 30.241 17.916 1.00 . B B . 41 SER HB2 1 1
13 38927 2 1 41 SER HB3 H -37.585 29.524 19.499 1.00 . B B . 41 SER HB3 1 1
13 38928 2 1 41 SER HG H -38.024 31.911 19.299 1.00 . B B . 41 SER HG 1 1
13 38929 2 1 41 SER N N -35.900 28.497 17.640 1.00 . B B . 41 SER N 1 1
13 38930 2 1 41 SER O O -34.107 28.777 19.635 1.00 . B B . 41 SER O 1 1
13 38931 2 1 41 SER OG O -37.146 31.523 19.333 1.00 . B B . 41 SER OG 1 1
13 38932 2 1 42 VAL C C -34.728 29.787 22.651 1.00 . B B . 42 VAL C 1 1
13 38933 2 1 42 VAL CA C -34.159 30.725 21.591 1.00 . B B . 42 VAL CA 1 1
13 38934 2 1 42 VAL CB C -34.085 32.152 22.145 1.00 . B B . 42 VAL CB 1 1
13 38935 2 1 42 VAL CG1 C -33.353 32.154 23.490 1.00 . B B . 42 VAL CG1 1 1
13 38936 2 1 42 VAL CG2 C -33.325 33.038 21.156 1.00 . B B . 42 VAL CG2 1 1
13 38937 2 1 42 VAL H H -35.642 31.419 20.245 1.00 . B B . 42 VAL H 1 1
13 38938 2 1 42 VAL HA H -33.163 30.399 21.334 1.00 . B B . 42 VAL HA 1 1
13 38939 2 1 42 VAL HB H -35.084 32.537 22.279 1.00 . B B . 42 VAL HB 1 1
13 38940 2 1 42 VAL HG11 H -32.459 31.553 23.414 1.00 . B B . 42 VAL HG11 1 1
13 38941 2 1 42 VAL HG12 H -33.999 31.744 24.251 1.00 . B B . 42 VAL HG12 1 1
13 38942 2 1 42 VAL HG13 H -33.085 33.166 23.753 1.00 . B B . 42 VAL HG13 1 1
13 38943 2 1 42 VAL HG21 H -32.295 32.715 21.101 1.00 . B B . 42 VAL HG21 1 1
13 38944 2 1 42 VAL HG22 H -33.362 34.064 21.491 1.00 . B B . 42 VAL HG22 1 1
13 38945 2 1 42 VAL HG23 H -33.779 32.962 20.179 1.00 . B B . 42 VAL HG23 1 1
13 38946 2 1 42 VAL N N -34.991 30.702 20.393 1.00 . B B . 42 VAL N 1 1
13 38947 2 1 42 VAL O O -34.109 28.782 22.995 1.00 . B B . 42 VAL O 1 1
13 38948 2 1 43 GLY C C -36.735 27.887 23.772 1.00 . B B . 43 GLY C 1 1
13 38949 2 1 43 GLY CA C -36.528 29.330 24.220 1.00 . B B . 43 GLY CA 1 1
13 38950 2 1 43 GLY H H -36.346 30.944 22.860 1.00 . B B . 43 GLY H 1 1
13 38951 2 1 43 GLY HA2 H -35.898 29.341 25.097 1.00 . B B . 43 GLY HA2 1 1
13 38952 2 1 43 GLY HA3 H -37.486 29.763 24.467 1.00 . B B . 43 GLY HA3 1 1
13 38953 2 1 43 GLY N N -35.900 30.131 23.174 1.00 . B B . 43 GLY N 1 1
13 38954 2 1 43 GLY O O -36.691 26.964 24.587 1.00 . B B . 43 GLY O 1 1
13 38955 2 1 44 HIS C C -36.033 25.448 22.221 1.00 . B B . 44 HIS C 1 1
13 38956 2 1 44 HIS CA C -37.225 26.360 21.948 1.00 . B B . 44 HIS CA 1 1
13 38957 2 1 44 HIS CB C -37.479 26.440 20.443 1.00 . B B . 44 HIS CB 1 1
13 38958 2 1 44 HIS CD2 C -39.795 26.939 19.298 1.00 . B B . 44 HIS CD2 1 1
13 38959 2 1 44 HIS CE1 C -40.371 28.650 20.497 1.00 . B B . 44 HIS CE1 1 1
13 38960 2 1 44 HIS CG C -38.779 27.157 20.198 1.00 . B B . 44 HIS CG 1 1
13 38961 2 1 44 HIS H H -37.024 28.471 21.881 1.00 . B B . 44 HIS H 1 1
13 38962 2 1 44 HIS HA H -38.099 25.945 22.428 1.00 . B B . 44 HIS HA 1 1
13 38963 2 1 44 HIS HB2 H -36.674 26.980 19.969 1.00 . B B . 44 HIS HB2 1 1
13 38964 2 1 44 HIS HB3 H -37.535 25.442 20.033 1.00 . B B . 44 HIS HB3 1 1
13 38965 2 1 44 HIS HD1 H -38.660 28.665 21.680 1.00 . B B . 44 HIS HD1 1 1
13 38966 2 1 44 HIS HD2 H -39.812 26.153 18.557 1.00 . B B . 44 HIS HD2 1 1
13 38967 2 1 44 HIS HE1 H -40.924 29.485 20.901 1.00 . B B . 44 HIS HE1 1 1
13 38968 2 1 44 HIS HE2 H -41.639 27.970 18.993 1.00 . B B . 44 HIS HE2 1 1
13 38969 2 1 44 HIS N N -36.985 27.697 22.482 1.00 . B B . 44 HIS N 1 1
13 38970 2 1 44 HIS ND1 N -39.169 28.253 20.950 1.00 . B B . 44 HIS ND1 1 1
13 38971 2 1 44 HIS NE2 N -40.799 27.884 19.490 1.00 . B B . 44 HIS NE2 1 1
13 38972 2 1 44 HIS O O -36.109 24.236 22.021 1.00 . B B . 44 HIS O 1 1
13 38973 2 1 45 ILE C C -33.834 24.557 24.281 1.00 . B B . 45 ILE C 1 1
13 38974 2 1 45 ILE CA C -33.719 25.279 22.941 1.00 . B B . 45 ILE CA 1 1
13 38975 2 1 45 ILE CB C -32.498 26.214 22.932 1.00 . B B . 45 ILE CB 1 1
13 38976 2 1 45 ILE CD1 C -30.019 26.339 22.625 1.00 . B B . 45 ILE CD1 1 1
13 38977 2 1 45 ILE CG1 C -31.219 25.395 22.724 1.00 . B B . 45 ILE CG1 1 1
13 38978 2 1 45 ILE CG2 C -32.401 27.007 24.247 1.00 . B B . 45 ILE CG2 1 1
13 38979 2 1 45 ILE H H -34.936 27.016 22.785 1.00 . B B . 45 ILE H 1 1
13 38980 2 1 45 ILE HA H -33.598 24.537 22.163 1.00 . B B . 45 ILE HA 1 1
13 38981 2 1 45 ILE HB H -32.604 26.909 22.111 1.00 . B B . 45 ILE HB 1 1
13 38982 2 1 45 ILE HD11 H -29.171 25.801 22.229 1.00 . B B . 45 ILE HD11 1 1
13 38983 2 1 45 ILE HD12 H -29.779 26.719 23.606 1.00 . B B . 45 ILE HD12 1 1
13 38984 2 1 45 ILE HD13 H -30.262 27.162 21.969 1.00 . B B . 45 ILE HD13 1 1
13 38985 2 1 45 ILE HG12 H -31.081 24.724 23.560 1.00 . B B . 45 ILE HG12 1 1
13 38986 2 1 45 ILE HG13 H -31.300 24.823 21.812 1.00 . B B . 45 ILE HG13 1 1
13 38987 2 1 45 ILE HG21 H -31.889 26.420 24.998 1.00 . B B . 45 ILE HG21 1 1
13 38988 2 1 45 ILE HG22 H -33.392 27.245 24.606 1.00 . B B . 45 ILE HG22 1 1
13 38989 2 1 45 ILE HG23 H -31.854 27.923 24.077 1.00 . B B . 45 ILE HG23 1 1
13 38990 2 1 45 ILE N N -34.931 26.043 22.662 1.00 . B B . 45 ILE N 1 1
13 38991 2 1 45 ILE O O -33.299 23.462 24.457 1.00 . B B . 45 ILE O 1 1
13 38992 2 1 46 SER C C -35.065 23.153 26.475 1.00 . B B . 46 SER C 1 1
13 38993 2 1 46 SER CA C -34.659 24.620 26.564 1.00 . B B . 46 SER CA 1 1
13 38994 2 1 46 SER CB C -35.714 25.397 27.354 1.00 . B B . 46 SER CB 1 1
13 38995 2 1 46 SER H H -34.894 26.075 25.041 1.00 . B B . 46 SER H 1 1
13 38996 2 1 46 SER HA H -33.713 24.693 27.080 1.00 . B B . 46 SER HA 1 1
13 38997 2 1 46 SER HB2 H -35.564 26.457 27.213 1.00 . B B . 46 SER HB2 1 1
13 38998 2 1 46 SER HB3 H -36.699 25.123 27.004 1.00 . B B . 46 SER HB3 1 1
13 38999 2 1 46 SER HG H -35.001 25.724 29.133 1.00 . B B . 46 SER HG 1 1
13 39000 2 1 46 SER N N -34.509 25.195 25.233 1.00 . B B . 46 SER N 1 1
13 39001 2 1 46 SER O O -34.708 22.346 27.332 1.00 . B B . 46 SER O 1 1
13 39002 2 1 46 SER OG O -35.594 25.084 28.734 1.00 . B B . 46 SER OG 1 1
13 39003 2 1 47 HIS C C -35.265 20.611 24.530 1.00 . B B . 47 HIS C 1 1
13 39004 2 1 47 HIS CA C -36.310 21.456 25.253 1.00 . B B . 47 HIS CA 1 1
13 39005 2 1 47 HIS CB C -37.602 21.473 24.434 1.00 . B B . 47 HIS CB 1 1
13 39006 2 1 47 HIS CD2 C -38.873 19.379 25.389 1.00 . B B . 47 HIS CD2 1 1
13 39007 2 1 47 HIS CE1 C -38.803 18.137 23.615 1.00 . B B . 47 HIS CE1 1 1
13 39008 2 1 47 HIS CG C -38.208 20.097 24.424 1.00 . B B . 47 HIS CG 1 1
13 39009 2 1 47 HIS H H -36.096 23.515 24.800 1.00 . B B . 47 HIS H 1 1
13 39010 2 1 47 HIS HA H -36.514 21.011 26.216 1.00 . B B . 47 HIS HA 1 1
13 39011 2 1 47 HIS HB2 H -38.298 22.171 24.874 1.00 . B B . 47 HIS HB2 1 1
13 39012 2 1 47 HIS HB3 H -37.380 21.775 23.421 1.00 . B B . 47 HIS HB3 1 1
13 39013 2 1 47 HIS HD1 H -37.767 19.505 22.440 1.00 . B B . 47 HIS HD1 1 1
13 39014 2 1 47 HIS HD2 H -39.070 19.721 26.394 1.00 . B B . 47 HIS HD2 1 1
13 39015 2 1 47 HIS HE1 H -38.932 17.313 22.929 1.00 . B B . 47 HIS HE1 1 1
13 39016 2 1 47 HIS HE2 H -39.740 17.429 25.333 1.00 . B B . 47 HIS HE2 1 1
13 39017 2 1 47 HIS N N -35.833 22.822 25.442 1.00 . B B . 47 HIS N 1 1
13 39018 2 1 47 HIS ND1 N -38.176 19.284 23.302 1.00 . B B . 47 HIS ND1 1 1
13 39019 2 1 47 HIS NE2 N -39.248 18.141 24.873 1.00 . B B . 47 HIS NE2 1 1
13 39020 2 1 47 HIS O O -35.330 19.382 24.546 1.00 . B B . 47 HIS O 1 1
13 39021 2 1 48 GLN C C -32.132 20.155 24.023 1.00 . B B . 48 GLN C 1 1
13 39022 2 1 48 GLN CA C -33.284 20.575 23.117 1.00 . B B . 48 GLN CA 1 1
13 39023 2 1 48 GLN CB C -32.750 21.485 22.009 1.00 . B B . 48 GLN CB 1 1
13 39024 2 1 48 GLN CD C -33.399 22.865 20.026 1.00 . B B . 48 GLN CD 1 1
13 39025 2 1 48 GLN CG C -33.896 21.869 21.069 1.00 . B B . 48 GLN CG 1 1
13 39026 2 1 48 GLN H H -34.326 22.255 23.881 1.00 . B B . 48 GLN H 1 1
13 39027 2 1 48 GLN HA H -33.711 19.692 22.664 1.00 . B B . 48 GLN HA 1 1
13 39028 2 1 48 GLN HB2 H -32.330 22.377 22.447 1.00 . B B . 48 GLN HB2 1 1
13 39029 2 1 48 GLN HB3 H -31.987 20.963 21.451 1.00 . B B . 48 GLN HB3 1 1
13 39030 2 1 48 GLN HE21 H -35.189 23.123 19.205 1.00 . B B . 48 GLN HE21 1 1
13 39031 2 1 48 GLN HE22 H -33.930 24.013 18.495 1.00 . B B . 48 GLN HE22 1 1
13 39032 2 1 48 GLN HG2 H -34.264 20.983 20.572 1.00 . B B . 48 GLN HG2 1 1
13 39033 2 1 48 GLN HG3 H -34.693 22.317 21.641 1.00 . B B . 48 GLN HG3 1 1
13 39034 2 1 48 GLN N N -34.319 21.276 23.873 1.00 . B B . 48 GLN N 1 1
13 39035 2 1 48 GLN NE2 N -34.243 23.377 19.172 1.00 . B B . 48 GLN NE2 1 1
13 39036 2 1 48 GLN O O -31.782 18.976 24.088 1.00 . B B . 48 GLN O 1 1
13 39037 2 1 48 GLN OE1 O -32.212 23.185 19.989 1.00 . B B . 48 GLN OE1 1 1
13 39038 2 1 49 LEU C C -30.743 21.124 27.036 1.00 . B B . 49 LEU C 1 1
13 39039 2 1 49 LEU CA C -30.378 20.871 25.578 1.00 . B B . 49 LEU CA 1 1
13 39040 2 1 49 LEU CB C -29.215 21.787 25.190 1.00 . B B . 49 LEU CB 1 1
13 39041 2 1 49 LEU CD1 C -27.854 22.685 23.302 1.00 . B B . 49 LEU CD1 1 1
13 39042 2 1 49 LEU CD2 C -28.763 20.358 23.179 1.00 . B B . 49 LEU CD2 1 1
13 39043 2 1 49 LEU CG C -29.035 21.783 23.669 1.00 . B B . 49 LEU CG 1 1
13 39044 2 1 49 LEU H H -31.835 22.050 24.589 1.00 . B B . 49 LEU H 1 1
13 39045 2 1 49 LEU HA H -30.053 19.843 25.480 1.00 . B B . 49 LEU HA 1 1
13 39046 2 1 49 LEU HB2 H -29.424 22.793 25.522 1.00 . B B . 49 LEU HB2 1 1
13 39047 2 1 49 LEU HB3 H -28.309 21.436 25.658 1.00 . B B . 49 LEU HB3 1 1
13 39048 2 1 49 LEU HD11 H -27.711 22.673 22.231 1.00 . B B . 49 LEU HD11 1 1
13 39049 2 1 49 LEU HD12 H -26.961 22.324 23.789 1.00 . B B . 49 LEU HD12 1 1
13 39050 2 1 49 LEU HD13 H -28.058 23.695 23.626 1.00 . B B . 49 LEU HD13 1 1
13 39051 2 1 49 LEU HD21 H -28.058 19.876 23.841 1.00 . B B . 49 LEU HD21 1 1
13 39052 2 1 49 LEU HD22 H -28.354 20.389 22.181 1.00 . B B . 49 LEU HD22 1 1
13 39053 2 1 49 LEU HD23 H -29.687 19.798 23.168 1.00 . B B . 49 LEU HD23 1 1
13 39054 2 1 49 LEU HG H -29.933 22.160 23.201 1.00 . B B . 49 LEU HG 1 1
13 39055 2 1 49 LEU N N -31.522 21.128 24.700 1.00 . B B . 49 LEU N 1 1
13 39056 2 1 49 LEU O O -30.150 20.536 27.942 1.00 . B B . 49 LEU O 1 1
13 39057 2 1 50 ASN C C -30.922 22.877 29.422 1.00 . B B . 50 ASN C 1 1
13 39058 2 1 50 ASN CA C -32.110 22.352 28.622 1.00 . B B . 50 ASN CA 1 1
13 39059 2 1 50 ASN CB C -32.692 21.117 29.313 1.00 . B B . 50 ASN CB 1 1
13 39060 2 1 50 ASN CG C -33.351 21.521 30.627 1.00 . B B . 50 ASN CG 1 1
13 39061 2 1 50 ASN H H -32.130 22.468 26.505 1.00 . B B . 50 ASN H 1 1
13 39062 2 1 50 ASN HA H -32.868 23.117 28.583 1.00 . B B . 50 ASN HA 1 1
13 39063 2 1 50 ASN HB2 H -33.429 20.661 28.668 1.00 . B B . 50 ASN HB2 1 1
13 39064 2 1 50 ASN HB3 H -31.901 20.409 29.512 1.00 . B B . 50 ASN HB3 1 1
13 39065 2 1 50 ASN HD21 H -31.904 20.765 31.757 1.00 . B B . 50 ASN HD21 1 1
13 39066 2 1 50 ASN HD22 H -33.179 21.497 32.605 1.00 . B B . 50 ASN HD22 1 1
13 39067 2 1 50 ASN N N -31.701 22.017 27.262 1.00 . B B . 50 ASN N 1 1
13 39068 2 1 50 ASN ND2 N -32.763 21.237 31.757 1.00 . B B . 50 ASN ND2 1 1
13 39069 2 1 50 ASN O O -30.330 22.152 30.221 1.00 . B B . 50 ASN O 1 1
13 39070 2 1 50 ASN OD1 O -34.431 22.111 30.625 1.00 . B B . 50 ASN OD1 1 1
13 39071 2 1 51 LEU C C -29.874 26.226 30.284 1.00 . B B . 51 LEU C 1 1
13 39072 2 1 51 LEU CA C -29.485 24.798 29.918 1.00 . B B . 51 LEU CA 1 1
13 39073 2 1 51 LEU CB C -28.240 24.845 29.026 1.00 . B B . 51 LEU CB 1 1
13 39074 2 1 51 LEU CD1 C -26.686 23.544 27.578 1.00 . B B . 51 LEU CD1 1 1
13 39075 2 1 51 LEU CD2 C -27.190 22.719 29.890 1.00 . B B . 51 LEU CD2 1 1
13 39076 2 1 51 LEU CG C -27.764 23.433 28.659 1.00 . B B . 51 LEU CG 1 1
13 39077 2 1 51 LEU H H -31.126 24.686 28.589 1.00 . B B . 51 LEU H 1 1
13 39078 2 1 51 LEU HA H -29.256 24.259 30.826 1.00 . B B . 51 LEU HA 1 1
13 39079 2 1 51 LEU HB2 H -28.479 25.381 28.120 1.00 . B B . 51 LEU HB2 1 1
13 39080 2 1 51 LEU HB3 H -27.451 25.369 29.544 1.00 . B B . 51 LEU HB3 1 1
13 39081 2 1 51 LEU HD11 H -25.893 24.190 27.925 1.00 . B B . 51 LEU HD11 1 1
13 39082 2 1 51 LEU HD12 H -27.119 23.957 26.678 1.00 . B B . 51 LEU HD12 1 1
13 39083 2 1 51 LEU HD13 H -26.285 22.565 27.367 1.00 . B B . 51 LEU HD13 1 1
13 39084 2 1 51 LEU HD21 H -27.997 22.328 30.492 1.00 . B B . 51 LEU HD21 1 1
13 39085 2 1 51 LEU HD22 H -26.607 23.412 30.479 1.00 . B B . 51 LEU HD22 1 1
13 39086 2 1 51 LEU HD23 H -26.558 21.901 29.576 1.00 . B B . 51 LEU HD23 1 1
13 39087 2 1 51 LEU HG H -28.595 22.864 28.270 1.00 . B B . 51 LEU HG 1 1
13 39088 2 1 51 LEU N N -30.592 24.150 29.213 1.00 . B B . 51 LEU N 1 1
13 39089 2 1 51 LEU O O -30.984 26.670 29.990 1.00 . B B . 51 LEU O 1 1
13 39090 2 1 52 SER C C -29.344 29.208 30.043 1.00 . B B . 52 SER C 1 1
13 39091 2 1 52 SER CA C -29.202 28.334 31.285 1.00 . B B . 52 SER CA 1 1
13 39092 2 1 52 SER CB C -28.054 28.857 32.150 1.00 . B B . 52 SER CB 1 1
13 39093 2 1 52 SER H H -28.079 26.546 31.113 1.00 . B B . 52 SER H 1 1
13 39094 2 1 52 SER HA H -30.119 28.380 31.854 1.00 . B B . 52 SER HA 1 1
13 39095 2 1 52 SER HB2 H -27.138 28.852 31.577 1.00 . B B . 52 SER HB2 1 1
13 39096 2 1 52 SER HB3 H -28.274 29.867 32.465 1.00 . B B . 52 SER HB3 1 1
13 39097 2 1 52 SER HG H -27.065 27.561 33.209 1.00 . B B . 52 SER HG 1 1
13 39098 2 1 52 SER N N -28.948 26.948 30.907 1.00 . B B . 52 SER N 1 1
13 39099 2 1 52 SER O O -28.541 29.115 29.114 1.00 . B B . 52 SER O 1 1
13 39100 2 1 52 SER OG O -27.903 28.023 33.289 1.00 . B B . 52 SER OG 1 1
13 39101 2 1 53 GLN C C -29.484 31.891 28.674 1.00 . B B . 53 GLN C 1 1
13 39102 2 1 53 GLN CA C -30.628 30.903 28.871 1.00 . B B . 53 GLN CA 1 1
13 39103 2 1 53 GLN CB C -31.942 31.666 29.063 1.00 . B B . 53 GLN CB 1 1
13 39104 2 1 53 GLN CD C -33.278 33.032 30.677 1.00 . B B . 53 GLN CD 1 1
13 39105 2 1 53 GLN CG C -31.909 32.426 30.390 1.00 . B B . 53 GLN CG 1 1
13 39106 2 1 53 GLN H H -31.005 30.056 30.775 1.00 . B B . 53 GLN H 1 1
13 39107 2 1 53 GLN HA H -30.712 30.289 27.986 1.00 . B B . 53 GLN HA 1 1
13 39108 2 1 53 GLN HB2 H -32.073 32.366 28.251 1.00 . B B . 53 GLN HB2 1 1
13 39109 2 1 53 GLN HB3 H -32.765 30.968 29.071 1.00 . B B . 53 GLN HB3 1 1
13 39110 2 1 53 GLN HE21 H -33.548 33.674 28.817 1.00 . B B . 53 GLN HE21 1 1
13 39111 2 1 53 GLN HE22 H -34.817 34.013 29.892 1.00 . B B . 53 GLN HE22 1 1
13 39112 2 1 53 GLN HG2 H -31.642 31.747 31.186 1.00 . B B . 53 GLN HG2 1 1
13 39113 2 1 53 GLN HG3 H -31.175 33.217 30.333 1.00 . B B . 53 GLN HG3 1 1
13 39114 2 1 53 GLN N N -30.382 30.038 30.019 1.00 . B B . 53 GLN N 1 1
13 39115 2 1 53 GLN NE2 N -33.936 33.622 29.716 1.00 . B B . 53 GLN NE2 1 1
13 39116 2 1 53 GLN O O -29.075 32.162 27.545 1.00 . B B . 53 GLN O 1 1
13 39117 2 1 53 GLN OE1 O -33.761 32.969 31.807 1.00 . B B . 53 GLN OE1 1 1
13 39118 2 1 54 SER C C -26.726 32.822 28.869 1.00 . B B . 54 SER C 1 1
13 39119 2 1 54 SER CA C -27.872 33.387 29.703 1.00 . B B . 54 SER CA 1 1
13 39120 2 1 54 SER CB C -27.368 33.715 31.109 1.00 . B B . 54 SER CB 1 1
13 39121 2 1 54 SER H H -29.332 32.177 30.651 1.00 . B B . 54 SER H 1 1
13 39122 2 1 54 SER HA H -28.229 34.294 29.238 1.00 . B B . 54 SER HA 1 1
13 39123 2 1 54 SER HB2 H -26.964 32.824 31.565 1.00 . B B . 54 SER HB2 1 1
13 39124 2 1 54 SER HB3 H -26.596 34.469 31.048 1.00 . B B . 54 SER HB3 1 1
13 39125 2 1 54 SER HG H -29.229 33.688 31.674 1.00 . B B . 54 SER HG 1 1
13 39126 2 1 54 SER N N -28.969 32.428 29.776 1.00 . B B . 54 SER N 1 1
13 39127 2 1 54 SER O O -25.987 33.565 28.223 1.00 . B B . 54 SER O 1 1
13 39128 2 1 54 SER OG O -28.447 34.199 31.896 1.00 . B B . 54 SER OG 1 1
13 39129 2 1 55 ASN C C -25.861 30.849 26.638 1.00 . B B . 55 ASN C 1 1
13 39130 2 1 55 ASN CA C -25.539 30.836 28.129 1.00 . B B . 55 ASN CA 1 1
13 39131 2 1 55 ASN CB C -25.388 29.390 28.606 1.00 . B B . 55 ASN CB 1 1
13 39132 2 1 55 ASN CG C -24.145 28.761 27.984 1.00 . B B . 55 ASN CG 1 1
13 39133 2 1 55 ASN H H -27.218 30.967 29.421 1.00 . B B . 55 ASN H 1 1
13 39134 2 1 55 ASN HA H -24.607 31.357 28.292 1.00 . B B . 55 ASN HA 1 1
13 39135 2 1 55 ASN HB2 H -25.297 29.375 29.682 1.00 . B B . 55 ASN HB2 1 1
13 39136 2 1 55 ASN HB3 H -26.259 28.824 28.313 1.00 . B B . 55 ASN HB3 1 1
13 39137 2 1 55 ASN HD21 H -25.172 27.455 26.897 1.00 . B B . 55 ASN HD21 1 1
13 39138 2 1 55 ASN HD22 H -23.484 27.371 26.731 1.00 . B B . 55 ASN HD22 1 1
13 39139 2 1 55 ASN N N -26.592 31.500 28.888 1.00 . B B . 55 ASN N 1 1
13 39140 2 1 55 ASN ND2 N -24.278 27.781 27.133 1.00 . B B . 55 ASN ND2 1 1
13 39141 2 1 55 ASN O O -24.962 30.874 25.799 1.00 . B B . 55 ASN O 1 1
13 39142 2 1 55 ASN OD1 O -23.025 29.172 28.284 1.00 . B B . 55 ASN OD1 1 1
13 39143 2 1 56 VAL C C -27.605 32.161 24.317 1.00 . B B . 56 VAL C 1 1
13 39144 2 1 56 VAL CA C -27.583 30.762 24.923 1.00 . B B . 56 VAL CA 1 1
13 39145 2 1 56 VAL CB C -28.979 30.145 24.836 1.00 . B B . 56 VAL CB 1 1
13 39146 2 1 56 VAL CG1 C -29.445 30.135 23.379 1.00 . B B . 56 VAL CG1 1 1
13 39147 2 1 56 VAL CG2 C -28.929 28.710 25.365 1.00 . B B . 56 VAL CG2 1 1
13 39148 2 1 56 VAL H H -27.818 30.740 27.030 1.00 . B B . 56 VAL H 1 1
13 39149 2 1 56 VAL HA H -26.899 30.148 24.356 1.00 . B B . 56 VAL HA 1 1
13 39150 2 1 56 VAL HB H -29.669 30.725 25.431 1.00 . B B . 56 VAL HB 1 1
13 39151 2 1 56 VAL HG11 H -29.682 31.143 23.071 1.00 . B B . 56 VAL HG11 1 1
13 39152 2 1 56 VAL HG12 H -30.324 29.515 23.286 1.00 . B B . 56 VAL HG12 1 1
13 39153 2 1 56 VAL HG13 H -28.660 29.743 22.752 1.00 . B B . 56 VAL HG13 1 1
13 39154 2 1 56 VAL HG21 H -29.921 28.286 25.354 1.00 . B B . 56 VAL HG21 1 1
13 39155 2 1 56 VAL HG22 H -28.550 28.714 26.376 1.00 . B B . 56 VAL HG22 1 1
13 39156 2 1 56 VAL HG23 H -28.277 28.120 24.739 1.00 . B B . 56 VAL HG23 1 1
13 39157 2 1 56 VAL N N -27.150 30.795 26.316 1.00 . B B . 56 VAL N 1 1
13 39158 2 1 56 VAL O O -27.055 32.389 23.242 1.00 . B B . 56 VAL O 1 1
13 39159 2 1 57 SER C C -26.907 35.044 24.311 1.00 . B B . 57 SER C 1 1
13 39160 2 1 57 SER CA C -28.305 34.475 24.536 1.00 . B B . 57 SER CA 1 1
13 39161 2 1 57 SER CB C -29.057 35.343 25.545 1.00 . B B . 57 SER CB 1 1
13 39162 2 1 57 SER H H -28.621 32.873 25.888 1.00 . B B . 57 SER H 1 1
13 39163 2 1 57 SER HA H -28.842 34.487 23.598 1.00 . B B . 57 SER HA 1 1
13 39164 2 1 57 SER HB2 H -28.972 36.381 25.263 1.00 . B B . 57 SER HB2 1 1
13 39165 2 1 57 SER HB3 H -30.099 35.059 25.558 1.00 . B B . 57 SER HB3 1 1
13 39166 2 1 57 SER HG H -28.568 35.989 27.313 1.00 . B B . 57 SER HG 1 1
13 39167 2 1 57 SER N N -28.229 33.101 25.019 1.00 . B B . 57 SER N 1 1
13 39168 2 1 57 SER O O -26.656 35.730 23.320 1.00 . B B . 57 SER O 1 1
13 39169 2 1 57 SER OG O -28.496 35.158 26.837 1.00 . B B . 57 SER OG 1 1
13 39170 2 1 58 HIS C C -23.895 34.623 23.984 1.00 . B B . 58 HIS C 1 1
13 39171 2 1 58 HIS CA C -24.639 35.266 25.151 1.00 . B B . 58 HIS CA 1 1
13 39172 2 1 58 HIS CB C -23.888 34.978 26.453 1.00 . B B . 58 HIS CB 1 1
13 39173 2 1 58 HIS CD2 C -24.182 35.872 28.907 1.00 . B B . 58 HIS CD2 1 1
13 39174 2 1 58 HIS CE1 C -25.899 37.151 28.571 1.00 . B B . 58 HIS CE1 1 1
13 39175 2 1 58 HIS CG C -24.502 35.770 27.575 1.00 . B B . 58 HIS CG 1 1
13 39176 2 1 58 HIS H H -26.264 34.214 26.013 1.00 . B B . 58 HIS H 1 1
13 39177 2 1 58 HIS HA H -24.671 36.335 24.997 1.00 . B B . 58 HIS HA 1 1
13 39178 2 1 58 HIS HB2 H -23.953 33.924 26.679 1.00 . B B . 58 HIS HB2 1 1
13 39179 2 1 58 HIS HB3 H -22.851 35.258 26.340 1.00 . B B . 58 HIS HB3 1 1
13 39180 2 1 58 HIS HD1 H -26.070 36.746 26.538 1.00 . B B . 58 HIS HD1 1 1
13 39181 2 1 58 HIS HD2 H -23.369 35.353 29.394 1.00 . B B . 58 HIS HD2 1 1
13 39182 2 1 58 HIS HE1 H -26.714 37.842 28.726 1.00 . B B . 58 HIS HE1 1 1
13 39183 2 1 58 HIS HE2 H -25.077 37.006 30.478 1.00 . B B . 58 HIS HE2 1 1
13 39184 2 1 58 HIS N N -26.004 34.762 25.245 1.00 . B B . 58 HIS N 1 1
13 39185 2 1 58 HIS ND1 N -25.599 36.595 27.385 1.00 . B B . 58 HIS ND1 1 1
13 39186 2 1 58 HIS NE2 N -25.067 36.745 29.534 1.00 . B B . 58 HIS NE2 1 1
13 39187 2 1 58 HIS O O -23.149 35.292 23.269 1.00 . B B . 58 HIS O 1 1
13 39188 2 1 59 GLN C C -23.825 33.065 21.381 1.00 . B B . 59 GLN C 1 1
13 39189 2 1 59 GLN CA C -23.378 32.588 22.761 1.00 . B B . 59 GLN CA 1 1
13 39190 2 1 59 GLN CB C -23.638 31.084 22.906 1.00 . B B . 59 GLN CB 1 1
13 39191 2 1 59 GLN CD C -21.337 30.354 23.584 1.00 . B B . 59 GLN CD 1 1
13 39192 2 1 59 GLN CG C -22.784 30.513 24.044 1.00 . B B . 59 GLN CG 1 1
13 39193 2 1 59 GLN H H -24.657 32.828 24.434 1.00 . B B . 59 GLN H 1 1
13 39194 2 1 59 GLN HA H -22.318 32.772 22.856 1.00 . B B . 59 GLN HA 1 1
13 39195 2 1 59 GLN HB2 H -24.682 30.923 23.129 1.00 . B B . 59 GLN HB2 1 1
13 39196 2 1 59 GLN HB3 H -23.387 30.578 21.985 1.00 . B B . 59 GLN HB3 1 1
13 39197 2 1 59 GLN HE21 H -20.659 29.894 25.393 1.00 . B B . 59 GLN HE21 1 1
13 39198 2 1 59 GLN HE22 H -19.486 29.933 24.165 1.00 . B B . 59 GLN HE22 1 1
13 39199 2 1 59 GLN HG2 H -22.816 31.184 24.889 1.00 . B B . 59 GLN HG2 1 1
13 39200 2 1 59 GLN HG3 H -23.174 29.549 24.335 1.00 . B B . 59 GLN HG3 1 1
13 39201 2 1 59 GLN N N -24.072 33.316 23.819 1.00 . B B . 59 GLN N 1 1
13 39202 2 1 59 GLN NE2 N -20.418 30.033 24.453 1.00 . B B . 59 GLN NE2 1 1
13 39203 2 1 59 GLN O O -23.000 33.491 20.573 1.00 . B B . 59 GLN O 1 1
13 39204 2 1 59 GLN OE1 O -21.038 30.528 22.403 1.00 . B B . 59 GLN OE1 1 1
13 39205 2 1 60 LEU C C -25.052 34.741 19.393 1.00 . B B . 60 LEU C 1 1
13 39206 2 1 60 LEU CA C -25.635 33.392 19.801 1.00 . B B . 60 LEU CA 1 1
13 39207 2 1 60 LEU CB C -27.163 33.483 19.833 1.00 . B B . 60 LEU CB 1 1
13 39208 2 1 60 LEU CD1 C -29.232 32.305 20.594 1.00 . B B . 60 LEU CD1 1 1
13 39209 2 1 60 LEU CD2 C -27.703 31.162 18.977 1.00 . B B . 60 LEU CD2 1 1
13 39210 2 1 60 LEU CG C -27.770 32.115 20.179 1.00 . B B . 60 LEU CG 1 1
13 39211 2 1 60 LEU H H -25.744 32.631 21.776 1.00 . B B . 60 LEU H 1 1
13 39212 2 1 60 LEU HA H -25.342 32.660 19.065 1.00 . B B . 60 LEU HA 1 1
13 39213 2 1 60 LEU HB2 H -27.455 34.204 20.585 1.00 . B B . 60 LEU HB2 1 1
13 39214 2 1 60 LEU HB3 H -27.524 33.811 18.870 1.00 . B B . 60 LEU HB3 1 1
13 39215 2 1 60 LEU HD11 H -29.697 31.339 20.727 1.00 . B B . 60 LEU HD11 1 1
13 39216 2 1 60 LEU HD12 H -29.757 32.853 19.826 1.00 . B B . 60 LEU HD12 1 1
13 39217 2 1 60 LEU HD13 H -29.274 32.856 21.522 1.00 . B B . 60 LEU HD13 1 1
13 39218 2 1 60 LEU HD21 H -26.697 30.785 18.868 1.00 . B B . 60 LEU HD21 1 1
13 39219 2 1 60 LEU HD22 H -27.993 31.682 18.076 1.00 . B B . 60 LEU HD22 1 1
13 39220 2 1 60 LEU HD23 H -28.374 30.331 19.138 1.00 . B B . 60 LEU HD23 1 1
13 39221 2 1 60 LEU HG H -27.222 31.683 21.003 1.00 . B B . 60 LEU HG 1 1
13 39222 2 1 60 LEU N N -25.123 32.980 21.104 1.00 . B B . 60 LEU N 1 1
13 39223 2 1 60 LEU O O -24.969 35.057 18.205 1.00 . B B . 60 LEU O 1 1
13 39224 2 1 61 LYS C C -22.648 36.683 19.524 1.00 . B B . 61 LYS C 1 1
13 39225 2 1 61 LYS CA C -24.053 36.837 20.100 1.00 . B B . 61 LYS CA 1 1
13 39226 2 1 61 LYS CB C -23.991 37.667 21.384 1.00 . B B . 61 LYS CB 1 1
13 39227 2 1 61 LYS CD C -23.347 39.897 22.310 1.00 . B B . 61 LYS CD 1 1
13 39228 2 1 61 LYS CE C -23.085 41.364 21.965 1.00 . B B . 61 LYS CE 1 1
13 39229 2 1 61 LYS CG C -23.707 39.129 21.036 1.00 . B B . 61 LYS CG 1 1
13 39230 2 1 61 LYS H H -24.728 35.230 21.308 1.00 . B B . 61 LYS H 1 1
13 39231 2 1 61 LYS HA H -24.672 37.351 19.380 1.00 . B B . 61 LYS HA 1 1
13 39232 2 1 61 LYS HB2 H -24.937 37.598 21.902 1.00 . B B . 61 LYS HB2 1 1
13 39233 2 1 61 LYS HB3 H -23.204 37.290 22.020 1.00 . B B . 61 LYS HB3 1 1
13 39234 2 1 61 LYS HD2 H -24.165 39.831 23.011 1.00 . B B . 61 LYS HD2 1 1
13 39235 2 1 61 LYS HD3 H -22.460 39.467 22.750 1.00 . B B . 61 LYS HD3 1 1
13 39236 2 1 61 LYS HE2 H -22.228 41.434 21.312 1.00 . B B . 61 LYS HE2 1 1
13 39237 2 1 61 LYS HE3 H -23.950 41.778 21.469 1.00 . B B . 61 LYS HE3 1 1
13 39238 2 1 61 LYS HG2 H -22.883 39.180 20.340 1.00 . B B . 61 LYS HG2 1 1
13 39239 2 1 61 LYS HG3 H -24.585 39.569 20.587 1.00 . B B . 61 LYS HG3 1 1
13 39240 2 1 61 LYS HZ1 H -23.475 42.931 23.279 1.00 . B B . 61 LYS HZ1 1 1
13 39241 2 1 61 LYS HZ2 H -21.840 42.480 23.205 1.00 . B B . 61 LYS HZ2 1 1
13 39242 2 1 61 LYS HZ3 H -22.953 41.505 24.039 1.00 . B B . 61 LYS HZ3 1 1
13 39243 2 1 61 LYS N N -24.640 35.530 20.380 1.00 . B B . 61 LYS N 1 1
13 39244 2 1 61 LYS NZ N -22.818 42.128 23.217 1.00 . B B . 61 LYS NZ 1 1
13 39245 2 1 61 LYS O O -22.280 37.364 18.566 1.00 . B B . 61 LYS O 1 1
13 39246 2 1 62 LEU C C -20.501 35.104 18.188 1.00 . B B . 62 LEU C 1 1
13 39247 2 1 62 LEU CA C -20.505 35.548 19.647 1.00 . B B . 62 LEU CA 1 1
13 39248 2 1 62 LEU CB C -19.830 34.473 20.505 1.00 . B B . 62 LEU CB 1 1
13 39249 2 1 62 LEU CD1 C -19.353 33.693 22.826 1.00 . B B . 62 LEU CD1 1 1
13 39250 2 1 62 LEU CD2 C -19.548 36.144 22.355 1.00 . B B . 62 LEU CD2 1 1
13 39251 2 1 62 LEU CG C -20.076 34.752 21.991 1.00 . B B . 62 LEU CG 1 1
13 39252 2 1 62 LEU H H -22.216 35.264 20.867 1.00 . B B . 62 LEU H 1 1
13 39253 2 1 62 LEU HA H -19.943 36.467 19.732 1.00 . B B . 62 LEU HA 1 1
13 39254 2 1 62 LEU HB2 H -20.238 33.506 20.251 1.00 . B B . 62 LEU HB2 1 1
13 39255 2 1 62 LEU HB3 H -18.768 34.476 20.311 1.00 . B B . 62 LEU HB3 1 1
13 39256 2 1 62 LEU HD11 H -19.738 32.715 22.579 1.00 . B B . 62 LEU HD11 1 1
13 39257 2 1 62 LEU HD12 H -19.517 33.890 23.875 1.00 . B B . 62 LEU HD12 1 1
13 39258 2 1 62 LEU HD13 H -18.295 33.728 22.614 1.00 . B B . 62 LEU HD13 1 1
13 39259 2 1 62 LEU HD21 H -20.245 36.894 22.011 1.00 . B B . 62 LEU HD21 1 1
13 39260 2 1 62 LEU HD22 H -18.587 36.303 21.887 1.00 . B B . 62 LEU HD22 1 1
13 39261 2 1 62 LEU HD23 H -19.441 36.223 23.427 1.00 . B B . 62 LEU HD23 1 1
13 39262 2 1 62 LEU HG H -21.135 34.705 22.195 1.00 . B B . 62 LEU HG 1 1
13 39263 2 1 62 LEU N N -21.868 35.782 20.111 1.00 . B B . 62 LEU N 1 1
13 39264 2 1 62 LEU O O -19.597 35.451 17.428 1.00 . B B . 62 LEU O 1 1
13 39265 2 1 63 LEU C C -21.954 34.952 15.473 1.00 . B B . 63 LEU C 1 1
13 39266 2 1 63 LEU CA C -21.599 33.825 16.439 1.00 . B B . 63 LEU CA 1 1
13 39267 2 1 63 LEU CB C -22.657 32.722 16.358 1.00 . B B . 63 LEU CB 1 1
13 39268 2 1 63 LEU CD1 C -23.493 30.620 17.413 1.00 . B B . 63 LEU CD1 1 1
13 39269 2 1 63 LEU CD2 C -21.097 31.279 17.683 1.00 . B B . 63 LEU CD2 1 1
13 39270 2 1 63 LEU CG C -22.533 31.799 17.573 1.00 . B B . 63 LEU CG 1 1
13 39271 2 1 63 LEU H H -22.195 34.072 18.459 1.00 . B B . 63 LEU H 1 1
13 39272 2 1 63 LEU HA H -20.643 33.412 16.154 1.00 . B B . 63 LEU HA 1 1
13 39273 2 1 63 LEU HB2 H -23.642 33.166 16.344 1.00 . B B . 63 LEU HB2 1 1
13 39274 2 1 63 LEU HB3 H -22.509 32.148 15.455 1.00 . B B . 63 LEU HB3 1 1
13 39275 2 1 63 LEU HD11 H -24.508 30.985 17.367 1.00 . B B . 63 LEU HD11 1 1
13 39276 2 1 63 LEU HD12 H -23.387 29.953 18.256 1.00 . B B . 63 LEU HD12 1 1
13 39277 2 1 63 LEU HD13 H -23.260 30.087 16.502 1.00 . B B . 63 LEU HD13 1 1
13 39278 2 1 63 LEU HD21 H -20.749 30.972 16.708 1.00 . B B . 63 LEU HD21 1 1
13 39279 2 1 63 LEU HD22 H -21.068 30.436 18.358 1.00 . B B . 63 LEU HD22 1 1
13 39280 2 1 63 LEU HD23 H -20.459 32.064 18.063 1.00 . B B . 63 LEU HD23 1 1
13 39281 2 1 63 LEU HG H -22.786 32.349 18.468 1.00 . B B . 63 LEU HG 1 1
13 39282 2 1 63 LEU N N -21.508 34.325 17.806 1.00 . B B . 63 LEU N 1 1
13 39283 2 1 63 LEU O O -21.661 34.873 14.280 1.00 . B B . 63 LEU O 1 1
13 39284 2 1 64 LYS C C -21.724 37.846 14.632 1.00 . B B . 64 LYS C 1 1
13 39285 2 1 64 LYS CA C -22.964 37.136 15.167 1.00 . B B . 64 LYS CA 1 1
13 39286 2 1 64 LYS CB C -23.805 38.120 15.985 1.00 . B B . 64 LYS CB 1 1
13 39287 2 1 64 LYS CD C -25.312 40.107 15.868 1.00 . B B . 64 LYS CD 1 1
13 39288 2 1 64 LYS CE C -25.695 41.312 15.008 1.00 . B B . 64 LYS CE 1 1
13 39289 2 1 64 LYS CG C -24.445 39.148 15.050 1.00 . B B . 64 LYS CG 1 1
13 39290 2 1 64 LYS H H -22.790 36.010 16.953 1.00 . B B . 64 LYS H 1 1
13 39291 2 1 64 LYS HA H -23.551 36.782 14.333 1.00 . B B . 64 LYS HA 1 1
13 39292 2 1 64 LYS HB2 H -24.579 37.580 16.509 1.00 . B B . 64 LYS HB2 1 1
13 39293 2 1 64 LYS HB3 H -23.173 38.627 16.698 1.00 . B B . 64 LYS HB3 1 1
13 39294 2 1 64 LYS HD2 H -26.208 39.596 16.190 1.00 . B B . 64 LYS HD2 1 1
13 39295 2 1 64 LYS HD3 H -24.760 40.443 16.733 1.00 . B B . 64 LYS HD3 1 1
13 39296 2 1 64 LYS HE2 H -24.799 41.811 14.668 1.00 . B B . 64 LYS HE2 1 1
13 39297 2 1 64 LYS HE3 H -26.267 40.979 14.155 1.00 . B B . 64 LYS HE3 1 1
13 39298 2 1 64 LYS HG2 H -23.671 39.705 14.543 1.00 . B B . 64 LYS HG2 1 1
13 39299 2 1 64 LYS HG3 H -25.060 38.639 14.321 1.00 . B B . 64 LYS HG3 1 1
13 39300 2 1 64 LYS HZ1 H -27.104 42.835 15.182 1.00 . B B . 64 LYS HZ1 1 1
13 39301 2 1 64 LYS HZ2 H -25.886 42.879 16.365 1.00 . B B . 64 LYS HZ2 1 1
13 39302 2 1 64 LYS HZ3 H -27.126 41.722 16.464 1.00 . B B . 64 LYS HZ3 1 1
13 39303 2 1 64 LYS N N -22.582 35.999 15.995 1.00 . B B . 64 LYS N 1 1
13 39304 2 1 64 LYS NZ N -26.515 42.259 15.815 1.00 . B B . 64 LYS NZ 1 1
13 39305 2 1 64 LYS O O -21.787 38.560 13.631 1.00 . B B . 64 LYS O 1 1
13 39306 2 1 65 SER C C -18.822 37.632 13.613 1.00 . B B . 65 SER C 1 1
13 39307 2 1 65 SER CA C -19.347 38.270 14.895 1.00 . B B . 65 SER CA 1 1
13 39308 2 1 65 SER CB C -18.303 38.126 16.004 1.00 . B B . 65 SER CB 1 1
13 39309 2 1 65 SER H H -20.609 37.066 16.099 1.00 . B B . 65 SER H 1 1
13 39310 2 1 65 SER HA H -19.525 39.320 14.715 1.00 . B B . 65 SER HA 1 1
13 39311 2 1 65 SER HB2 H -18.548 38.791 16.818 1.00 . B B . 65 SER HB2 1 1
13 39312 2 1 65 SER HB3 H -18.295 37.107 16.360 1.00 . B B . 65 SER HB3 1 1
13 39313 2 1 65 SER HG H -17.142 39.100 14.783 1.00 . B B . 65 SER HG 1 1
13 39314 2 1 65 SER N N -20.598 37.644 15.308 1.00 . B B . 65 SER N 1 1
13 39315 2 1 65 SER O O -18.637 38.310 12.602 1.00 . B B . 65 SER O 1 1
13 39316 2 1 65 SER OG O -17.021 38.462 15.490 1.00 . B B . 65 SER OG 1 1
13 39317 2 1 66 VAL C C -19.080 35.620 11.369 1.00 . B B . 66 VAL C 1 1
13 39318 2 1 66 VAL CA C -18.057 35.611 12.502 1.00 . B B . 66 VAL CA 1 1
13 39319 2 1 66 VAL CB C -17.723 34.166 12.886 1.00 . B B . 66 VAL CB 1 1
13 39320 2 1 66 VAL CG1 C -16.430 34.137 13.705 1.00 . B B . 66 VAL CG1 1 1
13 39321 2 1 66 VAL CG2 C -18.866 33.584 13.721 1.00 . B B . 66 VAL CG2 1 1
13 39322 2 1 66 VAL H H -18.729 35.839 14.499 1.00 . B B . 66 VAL H 1 1
13 39323 2 1 66 VAL HA H -17.157 36.101 12.160 1.00 . B B . 66 VAL HA 1 1
13 39324 2 1 66 VAL HB H -17.592 33.574 11.991 1.00 . B B . 66 VAL HB 1 1
13 39325 2 1 66 VAL HG11 H -16.569 34.694 14.619 1.00 . B B . 66 VAL HG11 1 1
13 39326 2 1 66 VAL HG12 H -15.631 34.583 13.130 1.00 . B B . 66 VAL HG12 1 1
13 39327 2 1 66 VAL HG13 H -16.176 33.115 13.940 1.00 . B B . 66 VAL HG13 1 1
13 39328 2 1 66 VAL HG21 H -18.833 33.998 14.717 1.00 . B B . 66 VAL HG21 1 1
13 39329 2 1 66 VAL HG22 H -18.761 32.510 13.774 1.00 . B B . 66 VAL HG22 1 1
13 39330 2 1 66 VAL HG23 H -19.810 33.830 13.260 1.00 . B B . 66 VAL HG23 1 1
13 39331 2 1 66 VAL N N -18.571 36.328 13.663 1.00 . B B . 66 VAL N 1 1
13 39332 2 1 66 VAL O O -18.839 35.064 10.298 1.00 . B B . 66 VAL O 1 1
13 39333 2 1 67 HIS C C -21.732 34.989 10.159 1.00 . B B . 67 HIS C 1 1
13 39334 2 1 67 HIS CA C -21.255 36.371 10.592 1.00 . B B . 67 HIS CA 1 1
13 39335 2 1 67 HIS CB C -20.727 37.131 9.374 1.00 . B B . 67 HIS CB 1 1
13 39336 2 1 67 HIS CD2 C -20.524 39.478 10.542 1.00 . B B . 67 HIS CD2 1 1
13 39337 2 1 67 HIS CE1 C -18.447 39.881 10.073 1.00 . B B . 67 HIS CE1 1 1
13 39338 2 1 67 HIS CG C -20.060 38.401 9.825 1.00 . B B . 67 HIS CG 1 1
13 39339 2 1 67 HIS H H -20.344 36.708 12.474 1.00 . B B . 67 HIS H 1 1
13 39340 2 1 67 HIS HA H -22.092 36.915 11.005 1.00 . B B . 67 HIS HA 1 1
13 39341 2 1 67 HIS HB2 H -20.013 36.516 8.848 1.00 . B B . 67 HIS HB2 1 1
13 39342 2 1 67 HIS HB3 H -21.550 37.371 8.716 1.00 . B B . 67 HIS HB3 1 1
13 39343 2 1 67 HIS HD1 H -18.118 38.111 9.032 1.00 . B B . 67 HIS HD1 1 1
13 39344 2 1 67 HIS HD2 H -21.529 39.586 10.920 1.00 . B B . 67 HIS HD2 1 1
13 39345 2 1 67 HIS HE1 H -17.480 40.358 10.006 1.00 . B B . 67 HIS HE1 1 1
13 39346 2 1 67 HIS HE2 H -19.547 41.271 11.165 1.00 . B B . 67 HIS HE2 1 1
13 39347 2 1 67 HIS N N -20.213 36.272 11.607 1.00 . B B . 67 HIS N 1 1
13 39348 2 1 67 HIS ND1 N -18.734 38.681 9.536 1.00 . B B . 67 HIS ND1 1 1
13 39349 2 1 67 HIS NE2 N -19.502 40.411 10.696 1.00 . B B . 67 HIS NE2 1 1
13 39350 2 1 67 HIS O O -22.395 34.846 9.131 1.00 . B B . 67 HIS O 1 1
13 39351 2 1 68 LEU C C -23.255 32.409 10.923 1.00 . B B . 68 LEU C 1 1
13 39352 2 1 68 LEU CA C -21.773 32.603 10.604 1.00 . B B . 68 LEU CA 1 1
13 39353 2 1 68 LEU CB C -20.889 31.621 11.398 1.00 . B B . 68 LEU CB 1 1
13 39354 2 1 68 LEU CD1 C -21.824 29.660 10.124 1.00 . B B . 68 LEU CD1 1 1
13 39355 2 1 68 LEU CD2 C -19.644 30.688 9.387 1.00 . B B . 68 LEU CD2 1 1
13 39356 2 1 68 LEU CG C -20.543 30.357 10.592 1.00 . B B . 68 LEU CG 1 1
13 39357 2 1 68 LEU H H -20.820 34.126 11.724 1.00 . B B . 68 LEU H 1 1
13 39358 2 1 68 LEU HA H -21.627 32.455 9.545 1.00 . B B . 68 LEU HA 1 1
13 39359 2 1 68 LEU HB2 H -19.970 32.123 11.662 1.00 . B B . 68 LEU HB2 1 1
13 39360 2 1 68 LEU HB3 H -21.389 31.325 12.309 1.00 . B B . 68 LEU HB3 1 1
13 39361 2 1 68 LEU HD11 H -21.587 28.659 9.792 1.00 . B B . 68 LEU HD11 1 1
13 39362 2 1 68 LEU HD12 H -22.261 30.213 9.306 1.00 . B B . 68 LEU HD12 1 1
13 39363 2 1 68 LEU HD13 H -22.525 29.608 10.944 1.00 . B B . 68 LEU HD13 1 1
13 39364 2 1 68 LEU HD21 H -19.016 31.540 9.612 1.00 . B B . 68 LEU HD21 1 1
13 39365 2 1 68 LEU HD22 H -20.242 30.908 8.514 1.00 . B B . 68 LEU HD22 1 1
13 39366 2 1 68 LEU HD23 H -19.015 29.837 9.175 1.00 . B B . 68 LEU HD23 1 1
13 39367 2 1 68 LEU HG H -20.007 29.679 11.240 1.00 . B B . 68 LEU HG 1 1
13 39368 2 1 68 LEU N N -21.377 33.968 10.933 1.00 . B B . 68 LEU N 1 1
13 39369 2 1 68 LEU O O -23.885 31.457 10.461 1.00 . B B . 68 LEU O 1 1
13 39370 2 1 69 VAL C C -25.856 34.672 11.982 1.00 . B B . 69 VAL C 1 1
13 39371 2 1 69 VAL CA C -25.228 33.285 12.070 1.00 . B B . 69 VAL CA 1 1
13 39372 2 1 69 VAL CB C -25.359 32.760 13.502 1.00 . B B . 69 VAL CB 1 1
13 39373 2 1 69 VAL CG1 C -26.832 32.770 13.916 1.00 . B B . 69 VAL CG1 1 1
13 39374 2 1 69 VAL CG2 C -24.820 31.330 13.570 1.00 . B B . 69 VAL CG2 1 1
13 39375 2 1 69 VAL H H -23.268 34.087 12.009 1.00 . B B . 69 VAL H 1 1
13 39376 2 1 69 VAL HA H -25.765 32.622 11.407 1.00 . B B . 69 VAL HA 1 1
13 39377 2 1 69 VAL HB H -24.792 33.392 14.171 1.00 . B B . 69 VAL HB 1 1
13 39378 2 1 69 VAL HG11 H -27.147 33.787 14.098 1.00 . B B . 69 VAL HG11 1 1
13 39379 2 1 69 VAL HG12 H -26.956 32.188 14.818 1.00 . B B . 69 VAL HG12 1 1
13 39380 2 1 69 VAL HG13 H -27.431 32.343 13.126 1.00 . B B . 69 VAL HG13 1 1
13 39381 2 1 69 VAL HG21 H -23.752 31.339 13.408 1.00 . B B . 69 VAL HG21 1 1
13 39382 2 1 69 VAL HG22 H -25.295 30.730 12.808 1.00 . B B . 69 VAL HG22 1 1
13 39383 2 1 69 VAL HG23 H -25.033 30.911 14.542 1.00 . B B . 69 VAL HG23 1 1
13 39384 2 1 69 VAL N N -23.816 33.338 11.693 1.00 . B B . 69 VAL N 1 1
13 39385 2 1 69 VAL O O -25.161 35.686 12.039 1.00 . B B . 69 VAL O 1 1
13 39386 2 1 70 LYS C C -29.385 35.746 12.007 1.00 . B B . 70 LYS C 1 1
13 39387 2 1 70 LYS CA C -27.899 35.968 11.758 1.00 . B B . 70 LYS CA 1 1
13 39388 2 1 70 LYS CB C -27.697 36.589 10.373 1.00 . B B . 70 LYS CB 1 1
13 39389 2 1 70 LYS CD C -27.883 38.700 9.048 1.00 . B B . 70 LYS CD 1 1
13 39390 2 1 70 LYS CE C -28.293 40.173 9.105 1.00 . B B . 70 LYS CE 1 1
13 39391 2 1 70 LYS CG C -28.236 38.021 10.373 1.00 . B B . 70 LYS CG 1 1
13 39392 2 1 70 LYS H H -27.677 33.863 11.816 1.00 . B B . 70 LYS H 1 1
13 39393 2 1 70 LYS HA H -27.515 36.647 12.505 1.00 . B B . 70 LYS HA 1 1
13 39394 2 1 70 LYS HB2 H -26.643 36.601 10.134 1.00 . B B . 70 LYS HB2 1 1
13 39395 2 1 70 LYS HB3 H -28.228 36.005 9.636 1.00 . B B . 70 LYS HB3 1 1
13 39396 2 1 70 LYS HD2 H -26.817 38.628 8.882 1.00 . B B . 70 LYS HD2 1 1
13 39397 2 1 70 LYS HD3 H -28.408 38.211 8.242 1.00 . B B . 70 LYS HD3 1 1
13 39398 2 1 70 LYS HE2 H -29.362 40.243 9.233 1.00 . B B . 70 LYS HE2 1 1
13 39399 2 1 70 LYS HE3 H -27.799 40.653 9.937 1.00 . B B . 70 LYS HE3 1 1
13 39400 2 1 70 LYS HG2 H -29.310 38.000 10.492 1.00 . B B . 70 LYS HG2 1 1
13 39401 2 1 70 LYS HG3 H -27.794 38.572 11.189 1.00 . B B . 70 LYS HG3 1 1
13 39402 2 1 70 LYS HZ1 H -28.515 40.522 7.065 1.00 . B B . 70 LYS HZ1 1 1
13 39403 2 1 70 LYS HZ2 H -26.910 40.614 7.612 1.00 . B B . 70 LYS HZ2 1 1
13 39404 2 1 70 LYS HZ3 H -27.996 41.877 7.946 1.00 . B B . 70 LYS HZ3 1 1
13 39405 2 1 70 LYS N N -27.177 34.705 11.848 1.00 . B B . 70 LYS N 1 1
13 39406 2 1 70 LYS NZ N -27.899 40.847 7.837 1.00 . B B . 70 LYS NZ 1 1
13 39407 2 1 70 LYS O O -30.001 34.866 11.404 1.00 . B B . 70 LYS O 1 1
13 39408 2 1 71 ALA C C -32.186 37.512 12.615 1.00 . B B . 71 ALA C 1 1
13 39409 2 1 71 ALA CA C -31.367 36.409 13.276 1.00 . B B . 71 ALA CA 1 1
13 39410 2 1 71 ALA CB C -31.524 36.512 14.794 1.00 . B B . 71 ALA CB 1 1
13 39411 2 1 71 ALA H H -29.406 37.202 13.377 1.00 . B B . 71 ALA H 1 1
13 39412 2 1 71 ALA HA H -31.751 35.450 12.955 1.00 . B B . 71 ALA HA 1 1
13 39413 2 1 71 ALA HB1 H -31.134 35.618 15.258 1.00 . B B . 71 ALA HB1 1 1
13 39414 2 1 71 ALA HB2 H -32.570 36.620 15.040 1.00 . B B . 71 ALA HB2 1 1
13 39415 2 1 71 ALA HB3 H -30.979 37.372 15.155 1.00 . B B . 71 ALA HB3 1 1
13 39416 2 1 71 ALA N N -29.955 36.532 12.919 1.00 . B B . 71 ALA N 1 1
13 39417 2 1 71 ALA O O -31.638 38.420 11.989 1.00 . B B . 71 ALA O 1 1
13 39418 2 1 72 LYS C C -35.647 38.567 13.103 1.00 . B B . 72 LYS C 1 1
13 39419 2 1 72 LYS CA C -34.411 38.430 12.220 1.00 . B B . 72 LYS CA 1 1
13 39420 2 1 72 LYS CB C -34.828 38.025 10.805 1.00 . B B . 72 LYS CB 1 1
13 39421 2 1 72 LYS CD C -35.610 36.088 9.428 1.00 . B B . 72 LYS CD 1 1
13 39422 2 1 72 LYS CE C -36.319 37.086 8.511 1.00 . B B . 72 LYS CE 1 1
13 39423 2 1 72 LYS CG C -35.525 36.663 10.845 1.00 . B B . 72 LYS CG 1 1
13 39424 2 1 72 LYS H H -33.872 36.698 13.313 1.00 . B B . 72 LYS H 1 1
13 39425 2 1 72 LYS HA H -33.912 39.389 12.176 1.00 . B B . 72 LYS HA 1 1
13 39426 2 1 72 LYS HB2 H -35.505 38.764 10.405 1.00 . B B . 72 LYS HB2 1 1
13 39427 2 1 72 LYS HB3 H -33.952 37.962 10.176 1.00 . B B . 72 LYS HB3 1 1
13 39428 2 1 72 LYS HD2 H -34.615 35.900 9.056 1.00 . B B . 72 LYS HD2 1 1
13 39429 2 1 72 LYS HD3 H -36.167 35.162 9.449 1.00 . B B . 72 LYS HD3 1 1
13 39430 2 1 72 LYS HE2 H -35.633 37.875 8.238 1.00 . B B . 72 LYS HE2 1 1
13 39431 2 1 72 LYS HE3 H -36.656 36.579 7.619 1.00 . B B . 72 LYS HE3 1 1
13 39432 2 1 72 LYS HG2 H -34.961 35.988 11.472 1.00 . B B . 72 LYS HG2 1 1
13 39433 2 1 72 LYS HG3 H -36.521 36.780 11.245 1.00 . B B . 72 LYS HG3 1 1
13 39434 2 1 72 LYS HZ1 H -38.175 36.917 9.439 1.00 . B B . 72 LYS HZ1 1 1
13 39435 2 1 72 LYS HZ2 H -37.942 38.385 8.617 1.00 . B B . 72 LYS HZ2 1 1
13 39436 2 1 72 LYS HZ3 H -37.174 38.114 10.107 1.00 . B B . 72 LYS HZ3 1 1
13 39437 2 1 72 LYS N N -33.503 37.433 12.779 1.00 . B B . 72 LYS N 1 1
13 39438 2 1 72 LYS NZ N -37.490 37.671 9.222 1.00 . B B . 72 LYS NZ 1 1
13 39439 2 1 72 LYS O O -35.875 37.752 13.997 1.00 . B B . 72 LYS O 1 1
13 39440 2 1 73 ARG C C -38.745 38.858 13.220 1.00 . B B . 73 ARG C 1 1
13 39441 2 1 73 ARG CA C -37.647 39.832 13.634 1.00 . B B . 73 ARG CA 1 1
13 39442 2 1 73 ARG CB C -38.131 41.269 13.435 1.00 . B B . 73 ARG CB 1 1
13 39443 2 1 73 ARG CD C -38.757 42.949 11.694 1.00 . B B . 73 ARG CD 1 1
13 39444 2 1 73 ARG CG C -38.597 41.457 11.990 1.00 . B B . 73 ARG CG 1 1
13 39445 2 1 73 ARG CZ C -40.772 43.433 12.959 1.00 . B B . 73 ARG CZ 1 1
13 39446 2 1 73 ARG H H -36.207 40.223 12.129 1.00 . B B . 73 ARG H 1 1
13 39447 2 1 73 ARG HA H -37.421 39.682 14.680 1.00 . B B . 73 ARG HA 1 1
13 39448 2 1 73 ARG HB2 H -38.953 41.469 14.107 1.00 . B B . 73 ARG HB2 1 1
13 39449 2 1 73 ARG HB3 H -37.322 41.955 13.643 1.00 . B B . 73 ARG HB3 1 1
13 39450 2 1 73 ARG HD2 H -37.780 43.397 11.581 1.00 . B B . 73 ARG HD2 1 1
13 39451 2 1 73 ARG HD3 H -39.313 43.074 10.776 1.00 . B B . 73 ARG HD3 1 1
13 39452 2 1 73 ARG HE H -38.972 44.190 13.397 1.00 . B B . 73 ARG HE 1 1
13 39453 2 1 73 ARG HG2 H -37.865 41.031 11.318 1.00 . B B . 73 ARG HG2 1 1
13 39454 2 1 73 ARG HG3 H -39.546 40.959 11.850 1.00 . B B . 73 ARG HG3 1 1
13 39455 2 1 73 ARG HH11 H -40.967 42.179 11.410 1.00 . B B . 73 ARG HH11 1 1
13 39456 2 1 73 ARG HH12 H -42.421 42.517 12.288 1.00 . B B . 73 ARG HH12 1 1
13 39457 2 1 73 ARG HH21 H -40.876 44.640 14.552 1.00 . B B . 73 ARG HH21 1 1
13 39458 2 1 73 ARG HH22 H -42.370 43.910 14.066 1.00 . B B . 73 ARG HH22 1 1
13 39459 2 1 73 ARG N N -36.439 39.603 12.852 1.00 . B B . 73 ARG N 1 1
13 39460 2 1 73 ARG NE N -39.467 43.607 12.784 1.00 . B B . 73 ARG NE 1 1
13 39461 2 1 73 ARG NH1 N -41.439 42.648 12.156 1.00 . B B . 73 ARG NH1 1 1
13 39462 2 1 73 ARG NH2 N -41.387 44.042 13.935 1.00 . B B . 73 ARG NH2 1 1
13 39463 2 1 73 ARG O O -38.974 38.637 12.031 1.00 . B B . 73 ARG O 1 1
13 39464 2 1 74 GLN C C -41.540 37.381 15.052 1.00 . B B . 74 GLN C 1 1
13 39465 2 1 74 GLN CA C -40.492 37.319 13.945 1.00 . B B . 74 GLN CA 1 1
13 39466 2 1 74 GLN CB C -39.915 35.903 13.868 1.00 . B B . 74 GLN CB 1 1
13 39467 2 1 74 GLN CD C -41.054 35.170 11.763 1.00 . B B . 74 GLN CD 1 1
13 39468 2 1 74 GLN CG C -40.955 34.954 13.270 1.00 . B B . 74 GLN CG 1 1
13 39469 2 1 74 GLN H H -39.186 38.489 15.136 1.00 . B B . 74 GLN H 1 1
13 39470 2 1 74 GLN HA H -40.967 37.555 13.004 1.00 . B B . 74 GLN HA 1 1
13 39471 2 1 74 GLN HB2 H -39.033 35.909 13.244 1.00 . B B . 74 GLN HB2 1 1
13 39472 2 1 74 GLN HB3 H -39.650 35.568 14.860 1.00 . B B . 74 GLN HB3 1 1
13 39473 2 1 74 GLN HE21 H -42.677 36.307 11.883 1.00 . B B . 74 GLN HE21 1 1
13 39474 2 1 74 GLN HE22 H -42.085 36.050 10.313 1.00 . B B . 74 GLN HE22 1 1
13 39475 2 1 74 GLN HG2 H -40.663 33.934 13.466 1.00 . B B . 74 GLN HG2 1 1
13 39476 2 1 74 GLN HG3 H -41.918 35.145 13.722 1.00 . B B . 74 GLN HG3 1 1
13 39477 2 1 74 GLN N N -39.419 38.275 14.208 1.00 . B B . 74 GLN N 1 1
13 39478 2 1 74 GLN NE2 N -42.020 35.901 11.280 1.00 . B B . 74 GLN NE2 1 1
13 39479 2 1 74 GLN O O -41.569 36.530 15.942 1.00 . B B . 74 GLN O 1 1
13 39480 2 1 74 GLN OE1 O -40.232 34.653 11.006 1.00 . B B . 74 GLN OE1 1 1
13 39481 2 1 75 GLY C C -42.875 38.697 17.377 1.00 . B B . 75 GLY C 1 1
13 39482 2 1 75 GLY CA C -43.459 38.548 15.977 1.00 . B B . 75 GLY CA 1 1
13 39483 2 1 75 GLY H H -42.337 39.030 14.245 1.00 . B B . 75 GLY H 1 1
13 39484 2 1 75 GLY HA2 H -44.038 39.428 15.739 1.00 . B B . 75 GLY HA2 1 1
13 39485 2 1 75 GLY HA3 H -44.103 37.682 15.953 1.00 . B B . 75 GLY HA3 1 1
13 39486 2 1 75 GLY N N -42.404 38.388 14.982 1.00 . B B . 75 GLY N 1 1
13 39487 2 1 75 GLY O O -43.263 37.976 18.295 1.00 . B B . 75 GLY O 1 1
13 39488 2 1 76 GLN C C -40.320 38.777 19.175 1.00 . B B . 76 GLN C 1 1
13 39489 2 1 76 GLN CA C -41.305 39.889 18.820 1.00 . B B . 76 GLN CA 1 1
13 39490 2 1 76 GLN CB C -42.367 40.028 19.920 1.00 . B B . 76 GLN CB 1 1
13 39491 2 1 76 GLN CD C -41.698 42.314 20.691 1.00 . B B . 76 GLN CD 1 1
13 39492 2 1 76 GLN CG C -41.816 40.848 21.091 1.00 . B B . 76 GLN CG 1 1
13 39493 2 1 76 GLN H H -41.662 40.166 16.756 1.00 . B B . 76 GLN H 1 1
13 39494 2 1 76 GLN HA H -40.755 40.816 18.739 1.00 . B B . 76 GLN HA 1 1
13 39495 2 1 76 GLN HB2 H -43.236 40.528 19.515 1.00 . B B . 76 GLN HB2 1 1
13 39496 2 1 76 GLN HB3 H -42.655 39.052 20.280 1.00 . B B . 76 GLN HB3 1 1
13 39497 2 1 76 GLN HE21 H -40.978 42.888 22.450 1.00 . B B . 76 GLN HE21 1 1
13 39498 2 1 76 GLN HE22 H -41.168 44.127 21.305 1.00 . B B . 76 GLN HE22 1 1
13 39499 2 1 76 GLN HG2 H -42.482 40.760 21.936 1.00 . B B . 76 GLN HG2 1 1
13 39500 2 1 76 GLN HG3 H -40.840 40.471 21.364 1.00 . B B . 76 GLN HG3 1 1
13 39501 2 1 76 GLN N N -41.940 39.633 17.530 1.00 . B B . 76 GLN N 1 1
13 39502 2 1 76 GLN NE2 N -41.243 43.182 21.554 1.00 . B B . 76 GLN NE2 1 1
13 39503 2 1 76 GLN O O -39.341 39.011 19.882 1.00 . B B . 76 GLN O 1 1
13 39504 2 1 76 GLN OE1 O -42.032 42.680 19.564 1.00 . B B . 76 GLN OE1 1 1
13 39505 2 1 77 SER C C -38.496 36.455 18.026 1.00 . B B . 77 SER C 1 1
13 39506 2 1 77 SER CA C -39.706 36.436 18.955 1.00 . B B . 77 SER CA 1 1
13 39507 2 1 77 SER CB C -40.476 35.128 18.764 1.00 . B B . 77 SER CB 1 1
13 39508 2 1 77 SER H H -41.376 37.442 18.123 1.00 . B B . 77 SER H 1 1
13 39509 2 1 77 SER HA H -39.363 36.491 19.978 1.00 . B B . 77 SER HA 1 1
13 39510 2 1 77 SER HB2 H -41.431 35.195 19.261 1.00 . B B . 77 SER HB2 1 1
13 39511 2 1 77 SER HB3 H -40.631 34.952 17.710 1.00 . B B . 77 SER HB3 1 1
13 39512 2 1 77 SER HG H -38.840 34.370 19.495 1.00 . B B . 77 SER HG 1 1
13 39513 2 1 77 SER N N -40.582 37.571 18.682 1.00 . B B . 77 SER N 1 1
13 39514 2 1 77 SER O O -38.639 36.557 16.808 1.00 . B B . 77 SER O 1 1
13 39515 2 1 77 SER OG O -39.730 34.055 19.323 1.00 . B B . 77 SER OG 1 1
13 39516 2 1 78 MET C C -35.767 34.974 17.295 1.00 . B B . 78 MET C 1 1
13 39517 2 1 78 MET CA C -36.071 36.370 17.828 1.00 . B B . 78 MET CA 1 1
13 39518 2 1 78 MET CB C -34.909 36.845 18.704 1.00 . B B . 78 MET CB 1 1
13 39519 2 1 78 MET CE C -33.353 39.821 18.083 1.00 . B B . 78 MET CE 1 1
13 39520 2 1 78 MET CG C -33.694 37.140 17.825 1.00 . B B . 78 MET CG 1 1
13 39521 2 1 78 MET H H -37.245 36.294 19.585 1.00 . B B . 78 MET H 1 1
13 39522 2 1 78 MET HA H -36.181 37.050 16.995 1.00 . B B . 78 MET HA 1 1
13 39523 2 1 78 MET HB2 H -35.200 37.742 19.231 1.00 . B B . 78 MET HB2 1 1
13 39524 2 1 78 MET HB3 H -34.659 36.074 19.418 1.00 . B B . 78 MET HB3 1 1
13 39525 2 1 78 MET HE1 H -33.712 40.813 17.851 1.00 . B B . 78 MET HE1 1 1
13 39526 2 1 78 MET HE2 H -32.273 39.815 18.055 1.00 . B B . 78 MET HE2 1 1
13 39527 2 1 78 MET HE3 H -33.688 39.536 19.069 1.00 . B B . 78 MET HE3 1 1
13 39528 2 1 78 MET HG2 H -32.823 37.280 18.449 1.00 . B B . 78 MET HG2 1 1
13 39529 2 1 78 MET HG3 H -33.526 36.311 17.153 1.00 . B B . 78 MET HG3 1 1
13 39530 2 1 78 MET N N -37.303 36.362 18.610 1.00 . B B . 78 MET N 1 1
13 39531 2 1 78 MET O O -35.374 34.084 18.048 1.00 . B B . 78 MET O 1 1
13 39532 2 1 78 MET SD S -33.995 38.646 16.865 1.00 . B B . 78 MET SD 1 1
13 39533 2 1 79 ILE C C -34.306 33.438 14.771 1.00 . B B . 79 ILE C 1 1
13 39534 2 1 79 ILE CA C -35.717 33.497 15.349 1.00 . B B . 79 ILE CA 1 1
13 39535 2 1 79 ILE CB C -36.741 33.284 14.232 1.00 . B B . 79 ILE CB 1 1
13 39536 2 1 79 ILE CD1 C -37.811 31.570 12.767 1.00 . B B . 79 ILE CD1 1 1
13 39537 2 1 79 ILE CG1 C -36.626 31.858 13.691 1.00 . B B . 79 ILE CG1 1 1
13 39538 2 1 79 ILE CG2 C -36.485 34.281 13.098 1.00 . B B . 79 ILE CG2 1 1
13 39539 2 1 79 ILE H H -36.277 35.540 15.447 1.00 . B B . 79 ILE H 1 1
13 39540 2 1 79 ILE HA H -35.829 32.704 16.075 1.00 . B B . 79 ILE HA 1 1
13 39541 2 1 79 ILE HB H -37.735 33.440 14.625 1.00 . B B . 79 ILE HB 1 1
13 39542 2 1 79 ILE HD11 H -38.732 31.797 13.282 1.00 . B B . 79 ILE HD11 1 1
13 39543 2 1 79 ILE HD12 H -37.803 30.528 12.486 1.00 . B B . 79 ILE HD12 1 1
13 39544 2 1 79 ILE HD13 H -37.733 32.183 11.881 1.00 . B B . 79 ILE HD13 1 1
13 39545 2 1 79 ILE HG12 H -35.703 31.754 13.139 1.00 . B B . 79 ILE HG12 1 1
13 39546 2 1 79 ILE HG13 H -36.635 31.156 14.513 1.00 . B B . 79 ILE HG13 1 1
13 39547 2 1 79 ILE HG21 H -36.329 35.265 13.512 1.00 . B B . 79 ILE HG21 1 1
13 39548 2 1 79 ILE HG22 H -37.338 34.300 12.437 1.00 . B B . 79 ILE HG22 1 1
13 39549 2 1 79 ILE HG23 H -35.608 33.980 12.545 1.00 . B B . 79 ILE HG23 1 1
13 39550 2 1 79 ILE N N -35.960 34.789 15.990 1.00 . B B . 79 ILE N 1 1
13 39551 2 1 79 ILE O O -33.863 34.366 14.095 1.00 . B B . 79 ILE O 1 1
13 39552 2 1 80 TYR C C -32.206 31.040 13.490 1.00 . B B . 80 TYR C 1 1
13 39553 2 1 80 TYR CA C -32.238 32.140 14.547 1.00 . B B . 80 TYR CA 1 1
13 39554 2 1 80 TYR CB C -31.326 31.744 15.710 1.00 . B B . 80 TYR CB 1 1
13 39555 2 1 80 TYR CD1 C -32.086 33.314 17.528 1.00 . B B . 80 TYR CD1 1 1
13 39556 2 1 80 TYR CD2 C -29.909 33.669 16.518 1.00 . B B . 80 TYR CD2 1 1
13 39557 2 1 80 TYR CE1 C -31.878 34.419 18.362 1.00 . B B . 80 TYR CE1 1 1
13 39558 2 1 80 TYR CE2 C -29.701 34.772 17.353 1.00 . B B . 80 TYR CE2 1 1
13 39559 2 1 80 TYR CG C -31.102 32.939 16.605 1.00 . B B . 80 TYR CG 1 1
13 39560 2 1 80 TYR CZ C -30.685 35.149 18.275 1.00 . B B . 80 TYR CZ 1 1
13 39561 2 1 80 TYR H H -34.015 31.633 15.582 1.00 . B B . 80 TYR H 1 1
13 39562 2 1 80 TYR HA H -31.861 33.055 14.108 1.00 . B B . 80 TYR HA 1 1
13 39563 2 1 80 TYR HB2 H -31.792 30.951 16.277 1.00 . B B . 80 TYR HB2 1 1
13 39564 2 1 80 TYR HB3 H -30.379 31.398 15.322 1.00 . B B . 80 TYR HB3 1 1
13 39565 2 1 80 TYR HD1 H -33.004 32.751 17.596 1.00 . B B . 80 TYR HD1 1 1
13 39566 2 1 80 TYR HD2 H -29.149 33.377 15.808 1.00 . B B . 80 TYR HD2 1 1
13 39567 2 1 80 TYR HE1 H -32.636 34.709 19.074 1.00 . B B . 80 TYR HE1 1 1
13 39568 2 1 80 TYR HE2 H -28.781 35.335 17.286 1.00 . B B . 80 TYR HE2 1 1
13 39569 2 1 80 TYR HH H -29.737 36.039 19.672 1.00 . B B . 80 TYR HH 1 1
13 39570 2 1 80 TYR N N -33.604 32.336 15.038 1.00 . B B . 80 TYR N 1 1
13 39571 2 1 80 TYR O O -32.929 30.049 13.590 1.00 . B B . 80 TYR O 1 1
13 39572 2 1 80 TYR OH O -30.480 36.237 19.097 1.00 . B B . 80 TYR OH 1 1
13 39573 2 1 81 SER C C -29.796 30.175 10.900 1.00 . B B . 81 SER C 1 1
13 39574 2 1 81 SER CA C -31.239 30.246 11.391 1.00 . B B . 81 SER CA 1 1
13 39575 2 1 81 SER CB C -32.152 30.643 10.229 1.00 . B B . 81 SER CB 1 1
13 39576 2 1 81 SER H H -30.830 32.042 12.437 1.00 . B B . 81 SER H 1 1
13 39577 2 1 81 SER HA H -31.531 29.268 11.744 1.00 . B B . 81 SER HA 1 1
13 39578 2 1 81 SER HB2 H -33.184 30.522 10.523 1.00 . B B . 81 SER HB2 1 1
13 39579 2 1 81 SER HB3 H -31.972 31.675 9.967 1.00 . B B . 81 SER HB3 1 1
13 39580 2 1 81 SER HG H -32.340 28.979 9.241 1.00 . B B . 81 SER HG 1 1
13 39581 2 1 81 SER N N -31.365 31.221 12.473 1.00 . B B . 81 SER N 1 1
13 39582 2 1 81 SER O O -28.952 30.974 11.303 1.00 . B B . 81 SER O 1 1
13 39583 2 1 81 SER OG O -31.881 29.812 9.110 1.00 . B B . 81 SER OG 1 1
13 39584 2 1 82 LEU C C -27.783 30.148 8.590 1.00 . B B . 82 LEU C 1 1
13 39585 2 1 82 LEU CA C -28.169 29.005 9.523 1.00 . B B . 82 LEU CA 1 1
13 39586 2 1 82 LEU CB C -28.082 27.680 8.760 1.00 . B B . 82 LEU CB 1 1
13 39587 2 1 82 LEU CD1 C -28.701 25.263 8.757 1.00 . B B . 82 LEU CD1 1 1
13 39588 2 1 82 LEU CD2 C -28.032 26.373 10.897 1.00 . B B . 82 LEU CD2 1 1
13 39589 2 1 82 LEU CG C -28.757 26.564 9.562 1.00 . B B . 82 LEU CG 1 1
13 39590 2 1 82 LEU H H -30.229 28.578 9.775 1.00 . B B . 82 LEU H 1 1
13 39591 2 1 82 LEU HA H -27.473 28.980 10.348 1.00 . B B . 82 LEU HA 1 1
13 39592 2 1 82 LEU HB2 H -28.577 27.785 7.806 1.00 . B B . 82 LEU HB2 1 1
13 39593 2 1 82 LEU HB3 H -27.045 27.428 8.599 1.00 . B B . 82 LEU HB3 1 1
13 39594 2 1 82 LEU HD11 H -29.308 25.363 7.870 1.00 . B B . 82 LEU HD11 1 1
13 39595 2 1 82 LEU HD12 H -29.078 24.450 9.361 1.00 . B B . 82 LEU HD12 1 1
13 39596 2 1 82 LEU HD13 H -27.680 25.058 8.474 1.00 . B B . 82 LEU HD13 1 1
13 39597 2 1 82 LEU HD21 H -28.312 25.423 11.329 1.00 . B B . 82 LEU HD21 1 1
13 39598 2 1 82 LEU HD22 H -28.309 27.168 11.574 1.00 . B B . 82 LEU HD22 1 1
13 39599 2 1 82 LEU HD23 H -26.964 26.393 10.735 1.00 . B B . 82 LEU HD23 1 1
13 39600 2 1 82 LEU HG H -29.789 26.823 9.746 1.00 . B B . 82 LEU HG 1 1
13 39601 2 1 82 LEU N N -29.518 29.195 10.046 1.00 . B B . 82 LEU N 1 1
13 39602 2 1 82 LEU O O -26.612 30.518 8.500 1.00 . B B . 82 LEU O 1 1
13 39603 2 1 83 ASP C C -27.700 31.299 5.759 1.00 . B B . 83 ASP C 1 1
13 39604 2 1 83 ASP CA C -28.527 31.781 6.947 1.00 . B B . 83 ASP CA 1 1
13 39605 2 1 83 ASP CB C -27.808 32.935 7.655 1.00 . B B . 83 ASP CB 1 1
13 39606 2 1 83 ASP CG C -28.362 33.103 9.066 1.00 . B B . 83 ASP CG 1 1
13 39607 2 1 83 ASP H H -29.681 30.343 7.989 1.00 . B B . 83 ASP H 1 1
13 39608 2 1 83 ASP HA H -29.478 32.139 6.582 1.00 . B B . 83 ASP HA 1 1
13 39609 2 1 83 ASP HB2 H -26.749 32.727 7.711 1.00 . B B . 83 ASP HB2 1 1
13 39610 2 1 83 ASP HB3 H -27.963 33.848 7.100 1.00 . B B . 83 ASP HB3 1 1
13 39611 2 1 83 ASP N N -28.771 30.691 7.885 1.00 . B B . 83 ASP N 1 1
13 39612 2 1 83 ASP O O -27.457 32.049 4.813 1.00 . B B . 83 ASP O 1 1
13 39613 2 1 83 ASP OD1 O -29.398 33.733 9.204 1.00 . B B . 83 ASP OD1 1 1
13 39614 2 1 83 ASP OD2 O -27.743 32.598 9.988 1.00 . B B . 83 ASP OD2 1 1
13 39615 2 1 84 ASP C C -26.605 27.936 4.737 1.00 . B B . 84 ASP C 1 1
13 39616 2 1 84 ASP CA C -26.493 29.458 4.724 1.00 . B B . 84 ASP CA 1 1
13 39617 2 1 84 ASP CB C -25.026 29.865 4.870 1.00 . B B . 84 ASP CB 1 1
13 39618 2 1 84 ASP CG C -24.858 31.339 4.517 1.00 . B B . 84 ASP CG 1 1
13 39619 2 1 84 ASP H H -27.509 29.485 6.584 1.00 . B B . 84 ASP H 1 1
13 39620 2 1 84 ASP HA H -26.865 29.826 3.780 1.00 . B B . 84 ASP HA 1 1
13 39621 2 1 84 ASP HB2 H -24.708 29.700 5.888 1.00 . B B . 84 ASP HB2 1 1
13 39622 2 1 84 ASP HB3 H -24.420 29.266 4.204 1.00 . B B . 84 ASP HB3 1 1
13 39623 2 1 84 ASP N N -27.281 30.038 5.807 1.00 . B B . 84 ASP N 1 1
13 39624 2 1 84 ASP O O -26.744 27.323 5.796 1.00 . B B . 84 ASP O 1 1
13 39625 2 1 84 ASP OD1 O -24.675 31.629 3.346 1.00 . B B . 84 ASP OD1 1 1
13 39626 2 1 84 ASP OD2 O -24.916 32.155 5.422 1.00 . B B . 84 ASP OD2 1 1
13 39627 2 1 85 ILE C C -25.236 25.271 3.296 1.00 . B B . 85 ILE C 1 1
13 39628 2 1 85 ILE CA C -26.629 25.880 3.414 1.00 . B B . 85 ILE CA 1 1
13 39629 2 1 85 ILE CB C -27.441 25.527 2.166 1.00 . B B . 85 ILE CB 1 1
13 39630 2 1 85 ILE CD1 C -27.616 25.847 -0.306 1.00 . B B . 85 ILE CD1 1 1
13 39631 2 1 85 ILE CG1 C -26.864 26.269 0.958 1.00 . B B . 85 ILE CG1 1 1
13 39632 2 1 85 ILE CG2 C -28.900 25.941 2.371 1.00 . B B . 85 ILE CG2 1 1
13 39633 2 1 85 ILE H H -26.424 27.880 2.747 1.00 . B B . 85 ILE H 1 1
13 39634 2 1 85 ILE HA H -27.123 25.456 4.278 1.00 . B B . 85 ILE HA 1 1
13 39635 2 1 85 ILE HB H -27.390 24.462 1.993 1.00 . B B . 85 ILE HB 1 1
13 39636 2 1 85 ILE HD11 H -28.628 26.221 -0.265 1.00 . B B . 85 ILE HD11 1 1
13 39637 2 1 85 ILE HD12 H -27.633 24.770 -0.373 1.00 . B B . 85 ILE HD12 1 1
13 39638 2 1 85 ILE HD13 H -27.117 26.254 -1.173 1.00 . B B . 85 ILE HD13 1 1
13 39639 2 1 85 ILE HG12 H -26.972 27.333 1.105 1.00 . B B . 85 ILE HG12 1 1
13 39640 2 1 85 ILE HG13 H -25.817 26.024 0.853 1.00 . B B . 85 ILE HG13 1 1
13 39641 2 1 85 ILE HG21 H -28.964 27.018 2.424 1.00 . B B . 85 ILE HG21 1 1
13 39642 2 1 85 ILE HG22 H -29.271 25.512 3.290 1.00 . B B . 85 ILE HG22 1 1
13 39643 2 1 85 ILE HG23 H -29.494 25.585 1.542 1.00 . B B . 85 ILE HG23 1 1
13 39644 2 1 85 ILE N N -26.542 27.333 3.552 1.00 . B B . 85 ILE N 1 1
13 39645 2 1 85 ILE O O -25.052 24.071 3.501 1.00 . B B . 85 ILE O 1 1
13 39646 2 1 86 HIS C C -22.435 24.851 4.009 1.00 . B B . 86 HIS C 1 1
13 39647 2 1 86 HIS CA C -22.888 25.640 2.785 1.00 . B B . 86 HIS CA 1 1
13 39648 2 1 86 HIS CB C -21.957 26.835 2.575 1.00 . B B . 86 HIS CB 1 1
13 39649 2 1 86 HIS CD2 C -22.596 27.480 0.106 1.00 . B B . 86 HIS CD2 1 1
13 39650 2 1 86 HIS CE1 C -23.388 29.459 0.496 1.00 . B B . 86 HIS CE1 1 1
13 39651 2 1 86 HIS CG C -22.489 27.693 1.460 1.00 . B B . 86 HIS CG 1 1
13 39652 2 1 86 HIS H H -24.470 27.048 2.787 1.00 . B B . 86 HIS H 1 1
13 39653 2 1 86 HIS HA H -22.836 24.998 1.918 1.00 . B B . 86 HIS HA 1 1
13 39654 2 1 86 HIS HB2 H -21.908 27.416 3.484 1.00 . B B . 86 HIS HB2 1 1
13 39655 2 1 86 HIS HB3 H -20.969 26.482 2.318 1.00 . B B . 86 HIS HB3 1 1
13 39656 2 1 86 HIS HD1 H -23.070 29.413 2.551 1.00 . B B . 86 HIS HD1 1 1
13 39657 2 1 86 HIS HD2 H -22.285 26.583 -0.409 1.00 . B B . 86 HIS HD2 1 1
13 39658 2 1 86 HIS HE1 H -23.825 30.437 0.364 1.00 . B B . 86 HIS HE1 1 1
13 39659 2 1 86 HIS HE2 H -23.358 28.725 -1.452 1.00 . B B . 86 HIS HE2 1 1
13 39660 2 1 86 HIS N N -24.261 26.104 2.947 1.00 . B B . 86 HIS N 1 1
13 39661 2 1 86 HIS ND1 N -23.000 28.962 1.684 1.00 . B B . 86 HIS ND1 1 1
13 39662 2 1 86 HIS NE2 N -23.164 28.597 -0.499 1.00 . B B . 86 HIS NE2 1 1
13 39663 2 1 86 HIS O O -21.443 24.125 3.958 1.00 . B B . 86 HIS O 1 1
13 39664 2 1 87 VAL C C -23.569 22.951 6.406 1.00 . B B . 87 VAL C 1 1
13 39665 2 1 87 VAL CA C -22.845 24.293 6.348 1.00 . B B . 87 VAL CA 1 1
13 39666 2 1 87 VAL CB C -23.258 25.146 7.550 1.00 . B B . 87 VAL CB 1 1
13 39667 2 1 87 VAL CG1 C -22.461 26.451 7.543 1.00 . B B . 87 VAL CG1 1 1
13 39668 2 1 87 VAL CG2 C -24.753 25.462 7.467 1.00 . B B . 87 VAL CG2 1 1
13 39669 2 1 87 VAL H H -23.955 25.580 5.081 1.00 . B B . 87 VAL H 1 1
13 39670 2 1 87 VAL HA H -21.780 24.117 6.400 1.00 . B B . 87 VAL HA 1 1
13 39671 2 1 87 VAL HB H -23.054 24.605 8.463 1.00 . B B . 87 VAL HB 1 1
13 39672 2 1 87 VAL HG11 H -22.690 27.018 8.434 1.00 . B B . 87 VAL HG11 1 1
13 39673 2 1 87 VAL HG12 H -22.724 27.030 6.670 1.00 . B B . 87 VAL HG12 1 1
13 39674 2 1 87 VAL HG13 H -21.404 26.228 7.521 1.00 . B B . 87 VAL HG13 1 1
13 39675 2 1 87 VAL HG21 H -24.962 25.967 6.535 1.00 . B B . 87 VAL HG21 1 1
13 39676 2 1 87 VAL HG22 H -25.032 26.099 8.293 1.00 . B B . 87 VAL HG22 1 1
13 39677 2 1 87 VAL HG23 H -25.319 24.543 7.513 1.00 . B B . 87 VAL HG23 1 1
13 39678 2 1 87 VAL N N -23.168 24.997 5.110 1.00 . B B . 87 VAL N 1 1
13 39679 2 1 87 VAL O O -23.104 22.011 7.051 1.00 . B B . 87 VAL O 1 1
13 39680 2 1 88 ALA C C -24.786 20.553 4.938 1.00 . B B . 88 ALA C 1 1
13 39681 2 1 88 ALA CA C -25.502 21.646 5.726 1.00 . B B . 88 ALA CA 1 1
13 39682 2 1 88 ALA CB C -26.872 21.911 5.100 1.00 . B B . 88 ALA CB 1 1
13 39683 2 1 88 ALA H H -25.039 23.656 5.244 1.00 . B B . 88 ALA H 1 1
13 39684 2 1 88 ALA HA H -25.641 21.310 6.743 1.00 . B B . 88 ALA HA 1 1
13 39685 2 1 88 ALA HB1 H -27.458 21.005 5.117 1.00 . B B . 88 ALA HB1 1 1
13 39686 2 1 88 ALA HB2 H -26.744 22.239 4.079 1.00 . B B . 88 ALA HB2 1 1
13 39687 2 1 88 ALA HB3 H -27.381 22.680 5.663 1.00 . B B . 88 ALA HB3 1 1
13 39688 2 1 88 ALA N N -24.715 22.873 5.735 1.00 . B B . 88 ALA N 1 1
13 39689 2 1 88 ALA O O -24.764 19.392 5.349 1.00 . B B . 88 ALA O 1 1
13 39690 2 1 89 THR C C -22.132 19.654 3.529 1.00 . B B . 89 THR C 1 1
13 39691 2 1 89 THR CA C -23.510 19.968 2.957 1.00 . B B . 89 THR CA 1 1
13 39692 2 1 89 THR CB C -23.359 20.531 1.542 1.00 . B B . 89 THR CB 1 1
13 39693 2 1 89 THR CG2 C -22.765 19.460 0.626 1.00 . B B . 89 THR CG2 1 1
13 39694 2 1 89 THR H H -24.268 21.866 3.520 1.00 . B B . 89 THR H 1 1
13 39695 2 1 89 THR HA H -24.086 19.056 2.911 1.00 . B B . 89 THR HA 1 1
13 39696 2 1 89 THR HB H -22.704 21.390 1.564 1.00 . B B . 89 THR HB 1 1
13 39697 2 1 89 THR HG1 H -24.829 20.390 0.277 1.00 . B B . 89 THR HG1 1 1
13 39698 2 1 89 THR HG21 H -23.370 18.567 0.676 1.00 . B B . 89 THR HG21 1 1
13 39699 2 1 89 THR HG22 H -21.759 19.232 0.946 1.00 . B B . 89 THR HG22 1 1
13 39700 2 1 89 THR HG23 H -22.745 19.826 -0.390 1.00 . B B . 89 THR HG23 1 1
13 39701 2 1 89 THR N N -24.212 20.928 3.800 1.00 . B B . 89 THR N 1 1
13 39702 2 1 89 THR O O -21.697 18.503 3.527 1.00 . B B . 89 THR O 1 1
13 39703 2 1 89 THR OG1 O -24.634 20.922 1.051 1.00 . B B . 89 THR OG1 1 1
13 39704 2 1 90 MET C C -20.155 19.564 5.774 1.00 . B B . 90 MET C 1 1
13 39705 2 1 90 MET CA C -20.113 20.508 4.576 1.00 . B B . 90 MET CA 1 1
13 39706 2 1 90 MET CB C -19.548 21.862 5.010 1.00 . B B . 90 MET CB 1 1
13 39707 2 1 90 MET CE C -15.683 22.789 6.095 1.00 . B B . 90 MET CE 1 1
13 39708 2 1 90 MET CG C -18.058 21.717 5.324 1.00 . B B . 90 MET CG 1 1
13 39709 2 1 90 MET H H -21.841 21.583 3.980 1.00 . B B . 90 MET H 1 1
13 39710 2 1 90 MET HA H -19.467 20.085 3.820 1.00 . B B . 90 MET HA 1 1
13 39711 2 1 90 MET HB2 H -19.680 22.578 4.212 1.00 . B B . 90 MET HB2 1 1
13 39712 2 1 90 MET HB3 H -20.070 22.203 5.891 1.00 . B B . 90 MET HB3 1 1
13 39713 2 1 90 MET HE1 H -15.003 23.600 5.883 1.00 . B B . 90 MET HE1 1 1
13 39714 2 1 90 MET HE2 H -15.450 21.949 5.457 1.00 . B B . 90 MET HE2 1 1
13 39715 2 1 90 MET HE3 H -15.579 22.493 7.130 1.00 . B B . 90 MET HE3 1 1
13 39716 2 1 90 MET HG2 H -17.927 21.021 6.140 1.00 . B B . 90 MET HG2 1 1
13 39717 2 1 90 MET HG3 H -17.540 21.349 4.451 1.00 . B B . 90 MET HG3 1 1
13 39718 2 1 90 MET N N -21.447 20.685 4.011 1.00 . B B . 90 MET N 1 1
13 39719 2 1 90 MET O O -19.266 18.732 5.951 1.00 . B B . 90 MET O 1 1
13 39720 2 1 90 MET SD S -17.382 23.330 5.791 1.00 . B B . 90 MET SD 1 1
13 39721 2 1 91 LEU C C -21.611 17.423 7.380 1.00 . B B . 91 LEU C 1 1
13 39722 2 1 91 LEU CA C -21.328 18.867 7.784 1.00 . B B . 91 LEU CA 1 1
13 39723 2 1 91 LEU CB C -22.469 19.402 8.656 1.00 . B B . 91 LEU CB 1 1
13 39724 2 1 91 LEU CD1 C -21.363 18.628 10.790 1.00 . B B . 91 LEU CD1 1 1
13 39725 2 1 91 LEU CD2 C -23.824 19.119 10.723 1.00 . B B . 91 LEU CD2 1 1
13 39726 2 1 91 LEU CG C -22.635 18.566 9.932 1.00 . B B . 91 LEU CG 1 1
13 39727 2 1 91 LEU H H -21.864 20.389 6.411 1.00 . B B . 91 LEU H 1 1
13 39728 2 1 91 LEU HA H -20.406 18.904 8.343 1.00 . B B . 91 LEU HA 1 1
13 39729 2 1 91 LEU HB2 H -22.256 20.425 8.930 1.00 . B B . 91 LEU HB2 1 1
13 39730 2 1 91 LEU HB3 H -23.390 19.372 8.091 1.00 . B B . 91 LEU HB3 1 1
13 39731 2 1 91 LEU HD11 H -20.933 19.617 10.737 1.00 . B B . 91 LEU HD11 1 1
13 39732 2 1 91 LEU HD12 H -20.648 17.905 10.427 1.00 . B B . 91 LEU HD12 1 1
13 39733 2 1 91 LEU HD13 H -21.600 18.396 11.820 1.00 . B B . 91 LEU HD13 1 1
13 39734 2 1 91 LEU HD21 H -24.016 18.485 11.576 1.00 . B B . 91 LEU HD21 1 1
13 39735 2 1 91 LEU HD22 H -24.699 19.145 10.089 1.00 . B B . 91 LEU HD22 1 1
13 39736 2 1 91 LEU HD23 H -23.597 20.119 11.062 1.00 . B B . 91 LEU HD23 1 1
13 39737 2 1 91 LEU HG H -22.836 17.538 9.668 1.00 . B B . 91 LEU HG 1 1
13 39738 2 1 91 LEU N N -21.188 19.706 6.600 1.00 . B B . 91 LEU N 1 1
13 39739 2 1 91 LEU O O -21.125 16.483 8.008 1.00 . B B . 91 LEU O 1 1
13 39740 2 1 92 LYS C C -21.651 15.318 5.043 1.00 . B B . 92 LYS C 1 1
13 39741 2 1 92 LYS CA C -22.784 15.934 5.860 1.00 . B B . 92 LYS CA 1 1
13 39742 2 1 92 LYS CB C -24.047 16.032 5.000 1.00 . B B . 92 LYS CB 1 1
13 39743 2 1 92 LYS CD C -25.996 14.757 4.096 1.00 . B B . 92 LYS CD 1 1
13 39744 2 1 92 LYS CE C -26.531 13.362 3.767 1.00 . B B . 92 LYS CE 1 1
13 39745 2 1 92 LYS CG C -24.609 14.635 4.731 1.00 . B B . 92 LYS CG 1 1
13 39746 2 1 92 LYS H H -22.782 18.051 5.884 1.00 . B B . 92 LYS H 1 1
13 39747 2 1 92 LYS HA H -22.986 15.301 6.711 1.00 . B B . 92 LYS HA 1 1
13 39748 2 1 92 LYS HB2 H -24.788 16.622 5.520 1.00 . B B . 92 LYS HB2 1 1
13 39749 2 1 92 LYS HB3 H -23.806 16.507 4.061 1.00 . B B . 92 LYS HB3 1 1
13 39750 2 1 92 LYS HD2 H -26.666 15.247 4.787 1.00 . B B . 92 LYS HD2 1 1
13 39751 2 1 92 LYS HD3 H -25.926 15.338 3.187 1.00 . B B . 92 LYS HD3 1 1
13 39752 2 1 92 LYS HE2 H -25.771 12.798 3.245 1.00 . B B . 92 LYS HE2 1 1
13 39753 2 1 92 LYS HE3 H -26.791 12.853 4.683 1.00 . B B . 92 LYS HE3 1 1
13 39754 2 1 92 LYS HG2 H -23.950 14.108 4.058 1.00 . B B . 92 LYS HG2 1 1
13 39755 2 1 92 LYS HG3 H -24.688 14.089 5.660 1.00 . B B . 92 LYS HG3 1 1
13 39756 2 1 92 LYS HZ1 H -27.459 13.449 1.906 1.00 . B B . 92 LYS HZ1 1 1
13 39757 2 1 92 LYS HZ2 H -28.219 14.384 3.104 1.00 . B B . 92 LYS HZ2 1 1
13 39758 2 1 92 LYS HZ3 H -28.389 12.694 3.107 1.00 . B B . 92 LYS HZ3 1 1
13 39759 2 1 92 LYS N N -22.416 17.260 6.336 1.00 . B B . 92 LYS N 1 1
13 39760 2 1 92 LYS NZ N -27.741 13.481 2.906 1.00 . B B . 92 LYS NZ 1 1
13 39761 2 1 92 LYS O O -21.675 14.128 4.727 1.00 . B B . 92 LYS O 1 1
13 39762 2 1 93 GLN C C -18.426 15.078 4.927 1.00 . B B . 93 GLN C 1 1
13 39763 2 1 93 GLN CA C -19.480 15.652 3.987 1.00 . B B . 93 GLN CA 1 1
13 39764 2 1 93 GLN CB C -18.871 16.811 3.194 1.00 . B B . 93 GLN CB 1 1
13 39765 2 1 93 GLN CD C -17.190 17.413 1.442 1.00 . B B . 93 GLN CD 1 1
13 39766 2 1 93 GLN CG C -17.797 16.271 2.248 1.00 . B B . 93 GLN CG 1 1
13 39767 2 1 93 GLN H H -20.640 17.046 5.076 1.00 . B B . 93 GLN H 1 1
13 39768 2 1 93 GLN HA H -19.790 14.883 3.294 1.00 . B B . 93 GLN HA 1 1
13 39769 2 1 93 GLN HB2 H -19.645 17.299 2.619 1.00 . B B . 93 GLN HB2 1 1
13 39770 2 1 93 GLN HB3 H -18.427 17.520 3.876 1.00 . B B . 93 GLN HB3 1 1
13 39771 2 1 93 GLN HE21 H -15.577 16.381 0.917 1.00 . B B . 93 GLN HE21 1 1
13 39772 2 1 93 GLN HE22 H -15.644 17.970 0.326 1.00 . B B . 93 GLN HE22 1 1
13 39773 2 1 93 GLN HG2 H -17.022 15.788 2.827 1.00 . B B . 93 GLN HG2 1 1
13 39774 2 1 93 GLN HG3 H -18.240 15.553 1.574 1.00 . B B . 93 GLN HG3 1 1
13 39775 2 1 93 GLN N N -20.637 16.126 4.741 1.00 . B B . 93 GLN N 1 1
13 39776 2 1 93 GLN NE2 N -16.042 17.240 0.845 1.00 . B B . 93 GLN NE2 1 1
13 39777 2 1 93 GLN O O -17.630 14.224 4.536 1.00 . B B . 93 GLN O 1 1
13 39778 2 1 93 GLN OE1 O -17.776 18.492 1.353 1.00 . B B . 93 GLN OE1 1 1
13 39779 2 1 94 ALA C C -17.817 13.678 7.619 1.00 . B B . 94 ALA C 1 1
13 39780 2 1 94 ALA CA C -17.462 15.087 7.155 1.00 . B B . 94 ALA CA 1 1
13 39781 2 1 94 ALA CB C -17.443 16.034 8.357 1.00 . B B . 94 ALA CB 1 1
13 39782 2 1 94 ALA H H -19.086 16.232 6.423 1.00 . B B . 94 ALA H 1 1
13 39783 2 1 94 ALA HA H -16.479 15.072 6.706 1.00 . B B . 94 ALA HA 1 1
13 39784 2 1 94 ALA HB1 H -18.364 15.930 8.912 1.00 . B B . 94 ALA HB1 1 1
13 39785 2 1 94 ALA HB2 H -17.345 17.052 8.011 1.00 . B B . 94 ALA HB2 1 1
13 39786 2 1 94 ALA HB3 H -16.608 15.788 8.995 1.00 . B B . 94 ALA HB3 1 1
13 39787 2 1 94 ALA N N -18.426 15.555 6.167 1.00 . B B . 94 ALA N 1 1
13 39788 2 1 94 ALA O O -16.976 12.779 7.606 1.00 . B B . 94 ALA O 1 1
13 39789 2 1 95 ILE C C -19.346 11.146 7.365 1.00 . B B . 95 ILE C 1 1
13 39790 2 1 95 ILE CA C -19.529 12.184 8.468 1.00 . B B . 95 ILE CA 1 1
13 39791 2 1 95 ILE CB C -21.007 12.252 8.863 1.00 . B B . 95 ILE CB 1 1
13 39792 2 1 95 ILE CD1 C -20.256 13.484 10.923 1.00 . B B . 95 ILE CD1 1 1
13 39793 2 1 95 ILE CG1 C -21.254 13.468 9.762 1.00 . B B . 95 ILE CG1 1 1
13 39794 2 1 95 ILE CG2 C -21.396 10.974 9.608 1.00 . B B . 95 ILE CG2 1 1
13 39795 2 1 95 ILE H H -19.700 14.243 7.999 1.00 . B B . 95 ILE H 1 1
13 39796 2 1 95 ILE HA H -18.948 11.885 9.328 1.00 . B B . 95 ILE HA 1 1
13 39797 2 1 95 ILE HB H -21.609 12.341 7.971 1.00 . B B . 95 ILE HB 1 1
13 39798 2 1 95 ILE HD11 H -19.301 13.845 10.571 1.00 . B B . 95 ILE HD11 1 1
13 39799 2 1 95 ILE HD12 H -20.140 12.486 11.318 1.00 . B B . 95 ILE HD12 1 1
13 39800 2 1 95 ILE HD13 H -20.622 14.138 11.701 1.00 . B B . 95 ILE HD13 1 1
13 39801 2 1 95 ILE HG12 H -21.140 14.371 9.181 1.00 . B B . 95 ILE HG12 1 1
13 39802 2 1 95 ILE HG13 H -22.258 13.422 10.157 1.00 . B B . 95 ILE HG13 1 1
13 39803 2 1 95 ILE HG21 H -20.840 10.911 10.532 1.00 . B B . 95 ILE HG21 1 1
13 39804 2 1 95 ILE HG22 H -21.170 10.116 8.992 1.00 . B B . 95 ILE HG22 1 1
13 39805 2 1 95 ILE HG23 H -22.454 10.993 9.826 1.00 . B B . 95 ILE HG23 1 1
13 39806 2 1 95 ILE N N -19.071 13.492 8.017 1.00 . B B . 95 ILE N 1 1
13 39807 2 1 95 ILE O O -19.175 9.959 7.641 1.00 . B B . 95 ILE O 1 1
13 39808 2 1 96 HIS C C -17.818 10.108 4.957 1.00 . B B . 96 HIS C 1 1
13 39809 2 1 96 HIS CA C -19.227 10.693 4.983 1.00 . B B . 96 HIS CA 1 1
13 39810 2 1 96 HIS CB C -19.501 11.439 3.673 1.00 . B B . 96 HIS CB 1 1
13 39811 2 1 96 HIS CD2 C -21.704 12.381 2.589 1.00 . B B . 96 HIS CD2 1 1
13 39812 2 1 96 HIS CE1 C -23.132 11.429 3.912 1.00 . B B . 96 HIS CE1 1 1
13 39813 2 1 96 HIS CG C -20.979 11.662 3.508 1.00 . B B . 96 HIS CG 1 1
13 39814 2 1 96 HIS H H -19.534 12.555 5.951 1.00 . B B . 96 HIS H 1 1
13 39815 2 1 96 HIS HA H -19.934 9.882 5.084 1.00 . B B . 96 HIS HA 1 1
13 39816 2 1 96 HIS HB2 H -18.995 12.394 3.692 1.00 . B B . 96 HIS HB2 1 1
13 39817 2 1 96 HIS HB3 H -19.134 10.857 2.840 1.00 . B B . 96 HIS HB3 1 1
13 39818 2 1 96 HIS HD1 H -21.717 10.487 5.108 1.00 . B B . 96 HIS HD1 1 1
13 39819 2 1 96 HIS HD2 H -21.282 12.979 1.795 1.00 . B B . 96 HIS HD2 1 1
13 39820 2 1 96 HIS HE1 H -24.055 11.112 4.374 1.00 . B B . 96 HIS HE1 1 1
13 39821 2 1 96 HIS HE2 H -23.811 12.633 2.355 1.00 . B B . 96 HIS HE2 1 1
13 39822 2 1 96 HIS N N -19.388 11.598 6.115 1.00 . B B . 96 HIS N 1 1
13 39823 2 1 96 HIS ND1 N -21.912 11.066 4.343 1.00 . B B . 96 HIS ND1 1 1
13 39824 2 1 96 HIS NE2 N -23.064 12.229 2.845 1.00 . B B . 96 HIS NE2 1 1
13 39825 2 1 96 HIS O O -17.644 8.889 4.958 1.00 . B B . 96 HIS O 1 1
13 39826 2 1 97 HIS C C -15.122 9.575 5.998 1.00 . B B . 97 HIS C 1 1
13 39827 2 1 97 HIS CA C -15.430 10.530 4.849 1.00 . B B . 97 HIS CA 1 1
13 39828 2 1 97 HIS CB C -14.483 11.731 4.915 1.00 . B B . 97 HIS CB 1 1
13 39829 2 1 97 HIS CD2 C -12.180 10.576 5.439 1.00 . B B . 97 HIS CD2 1 1
13 39830 2 1 97 HIS CE1 C -11.193 10.977 3.551 1.00 . B B . 97 HIS CE1 1 1
13 39831 2 1 97 HIS CG C -13.074 11.272 4.661 1.00 . B B . 97 HIS CG 1 1
13 39832 2 1 97 HIS H H -17.013 11.940 4.894 1.00 . B B . 97 HIS H 1 1
13 39833 2 1 97 HIS HA H -15.270 10.013 3.915 1.00 . B B . 97 HIS HA 1 1
13 39834 2 1 97 HIS HB2 H -14.768 12.455 4.166 1.00 . B B . 97 HIS HB2 1 1
13 39835 2 1 97 HIS HB3 H -14.544 12.183 5.894 1.00 . B B . 97 HIS HB3 1 1
13 39836 2 1 97 HIS HD1 H -12.790 11.995 2.691 1.00 . B B . 97 HIS HD1 1 1
13 39837 2 1 97 HIS HD2 H -12.368 10.230 6.445 1.00 . B B . 97 HIS HD2 1 1
13 39838 2 1 97 HIS HE1 H -10.459 11.012 2.761 1.00 . B B . 97 HIS HE1 1 1
13 39839 2 1 97 HIS HE2 H -10.186 9.924 5.038 1.00 . B B . 97 HIS HE2 1 1
13 39840 2 1 97 HIS N N -16.816 10.980 4.906 1.00 . B B . 97 HIS N 1 1
13 39841 2 1 97 HIS ND1 N -12.422 11.516 3.463 1.00 . B B . 97 HIS ND1 1 1
13 39842 2 1 97 HIS NE2 N -10.992 10.391 4.734 1.00 . B B . 97 HIS NE2 1 1
13 39843 2 1 97 HIS O O -14.883 8.387 5.781 1.00 . B B . 97 HIS O 1 1
13 39844 2 1 98 ALA C C -15.300 7.914 8.323 1.00 . B B . 98 ALA C 1 1
13 39845 2 1 98 ALA CA C -14.738 9.331 8.397 1.00 . B B . 98 ALA CA 1 1
13 39846 2 1 98 ALA CB C -15.285 10.026 9.647 1.00 . B B . 98 ALA CB 1 1
13 39847 2 1 98 ALA H H -15.206 11.083 7.307 1.00 . B B . 98 ALA H 1 1
13 39848 2 1 98 ALA HA H -13.663 9.271 8.480 1.00 . B B . 98 ALA HA 1 1
13 39849 2 1 98 ALA HB1 H -15.083 9.416 10.515 1.00 . B B . 98 ALA HB1 1 1
13 39850 2 1 98 ALA HB2 H -16.352 10.163 9.545 1.00 . B B . 98 ALA HB2 1 1
13 39851 2 1 98 ALA HB3 H -14.807 10.987 9.763 1.00 . B B . 98 ALA HB3 1 1
13 39852 2 1 98 ALA N N -15.073 10.117 7.213 1.00 . B B . 98 ALA N 1 1
13 39853 2 1 98 ALA O O -14.762 6.994 8.940 1.00 . B B . 98 ALA O 1 1
13 39854 2 1 99 ASN C C -17.901 6.363 6.211 1.00 . B B . 99 ASN C 1 1
13 39855 2 1 99 ASN CA C -16.991 6.420 7.433 1.00 . B B . 99 ASN CA 1 1
13 39856 2 1 99 ASN CB C -17.800 6.089 8.688 1.00 . B B . 99 ASN CB 1 1
13 39857 2 1 99 ASN CG C -18.942 7.086 8.848 1.00 . B B . 99 ASN CG 1 1
13 39858 2 1 99 ASN H H -16.771 8.504 7.098 1.00 . B B . 99 ASN H 1 1
13 39859 2 1 99 ASN HA H -16.210 5.683 7.319 1.00 . B B . 99 ASN HA 1 1
13 39860 2 1 99 ASN HB2 H -18.205 5.091 8.601 1.00 . B B . 99 ASN HB2 1 1
13 39861 2 1 99 ASN HB3 H -17.156 6.140 9.553 1.00 . B B . 99 ASN HB3 1 1
13 39862 2 1 99 ASN HD21 H -20.276 5.925 7.946 1.00 . B B . 99 ASN HD21 1 1
13 39863 2 1 99 ASN HD22 H -20.867 7.420 8.492 1.00 . B B . 99 ASN HD22 1 1
13 39864 2 1 99 ASN N N -16.381 7.738 7.569 1.00 . B B . 99 ASN N 1 1
13 39865 2 1 99 ASN ND2 N -20.127 6.786 8.390 1.00 . B B . 99 ASN ND2 1 1
13 39866 2 1 99 ASN O O -18.954 7.001 6.179 1.00 . B B . 99 ASN O 1 1
13 39867 2 1 99 ASN OD1 O -18.749 8.169 9.402 1.00 . B B . 99 ASN OD1 1 1
13 39868 2 1 100 HIS C C -19.554 4.581 4.337 1.00 . B B . 100 HIS C 1 1
13 39869 2 1 100 HIS CA C -18.307 5.407 4.015 1.00 . B B . 100 HIS CA 1 1
13 39870 2 1 100 HIS CB C -17.474 4.694 2.943 1.00 . B B . 100 HIS CB 1 1
13 39871 2 1 100 HIS CD2 C -15.944 5.721 1.066 1.00 . B B . 100 HIS CD2 1 1
13 39872 2 1 100 HIS CE1 C -15.156 7.400 2.187 1.00 . B B . 100 HIS CE1 1 1
13 39873 2 1 100 HIS CG C -16.501 5.659 2.321 1.00 . B B . 100 HIS CG 1 1
13 39874 2 1 100 HIS H H -16.667 5.069 5.314 1.00 . B B . 100 HIS H 1 1
13 39875 2 1 100 HIS HA H -18.600 6.384 3.662 1.00 . B B . 100 HIS HA 1 1
13 39876 2 1 100 HIS HB2 H -16.927 3.882 3.399 1.00 . B B . 100 HIS HB2 1 1
13 39877 2 1 100 HIS HB3 H -18.124 4.298 2.176 1.00 . B B . 100 HIS HB3 1 1
13 39878 2 1 100 HIS HD1 H -16.182 6.979 3.945 1.00 . B B . 100 HIS HD1 1 1
13 39879 2 1 100 HIS HD2 H -16.137 5.022 0.264 1.00 . B B . 100 HIS HD2 1 1
13 39880 2 1 100 HIS HE1 H -14.607 8.289 2.459 1.00 . B B . 100 HIS HE1 1 1
13 39881 2 1 100 HIS HE2 H -14.567 7.110 0.211 1.00 . B B . 100 HIS HE2 1 1
13 39882 2 1 100 HIS N N -17.504 5.570 5.222 1.00 . B B . 100 HIS N 1 1
13 39883 2 1 100 HIS ND1 N -15.982 6.739 3.017 1.00 . B B . 100 HIS ND1 1 1
13 39884 2 1 100 HIS NE2 N -15.095 6.822 0.985 1.00 . B B . 100 HIS NE2 1 1
13 39885 2 1 100 HIS O O -19.527 3.759 5.252 1.00 . B B . 100 HIS O 1 1
13 39886 2 1 101 PRO C C -21.764 2.542 3.475 1.00 . B B . 101 PRO C 1 1
13 39887 2 1 101 PRO CA C -21.893 4.006 3.889 1.00 . B B . 101 PRO CA 1 1
13 39888 2 1 101 PRO CB C -22.941 4.745 3.046 1.00 . B B . 101 PRO CB 1 1
13 39889 2 1 101 PRO CD C -20.806 5.716 2.508 1.00 . B B . 101 PRO CD 1 1
13 39890 2 1 101 PRO CG C -22.162 5.328 1.914 1.00 . B B . 101 PRO CG 1 1
13 39891 2 1 101 PRO HA H -22.149 4.069 4.937 1.00 . B B . 101 PRO HA 1 1
13 39892 2 1 101 PRO HB2 H -23.697 4.062 2.679 1.00 . B B . 101 PRO HB2 1 1
13 39893 2 1 101 PRO HB3 H -23.402 5.532 3.625 1.00 . B B . 101 PRO HB3 1 1
13 39894 2 1 101 PRO HD2 H -20.020 5.594 1.778 1.00 . B B . 101 PRO HD2 1 1
13 39895 2 1 101 PRO HD3 H -20.828 6.732 2.876 1.00 . B B . 101 PRO HD3 1 1
13 39896 2 1 101 PRO HG2 H -22.031 4.593 1.133 1.00 . B B . 101 PRO HG2 1 1
13 39897 2 1 101 PRO HG3 H -22.660 6.203 1.520 1.00 . B B . 101 PRO HG3 1 1
13 39898 2 1 101 PRO N N -20.639 4.770 3.628 1.00 . B B . 101 PRO N 1 1
13 39899 2 1 101 PRO O O -22.628 1.722 3.788 1.00 . B B . 101 PRO O 1 1
13 39900 2 1 102 LYS C C -20.300 -0.077 3.565 1.00 . B B . 102 LYS C 1 1
13 39901 2 1 102 LYS CA C -20.438 0.844 2.358 1.00 . B B . 102 LYS CA 1 1
13 39902 2 1 102 LYS CB C -19.165 0.770 1.512 1.00 . B B . 102 LYS CB 1 1
13 39903 2 1 102 LYS CD C -17.743 -0.734 0.113 1.00 . B B . 102 LYS CD 1 1
13 39904 2 1 102 LYS CE C -17.577 -2.171 -0.386 1.00 . B B . 102 LYS CE 1 1
13 39905 2 1 102 LYS CG C -19.100 -0.584 0.803 1.00 . B B . 102 LYS CG 1 1
13 39906 2 1 102 LYS H H -20.012 2.909 2.579 1.00 . B B . 102 LYS H 1 1
13 39907 2 1 102 LYS HA H -21.276 0.515 1.760 1.00 . B B . 102 LYS HA 1 1
13 39908 2 1 102 LYS HB2 H -19.175 1.562 0.776 1.00 . B B . 102 LYS HB2 1 1
13 39909 2 1 102 LYS HB3 H -18.302 0.883 2.150 1.00 . B B . 102 LYS HB3 1 1
13 39910 2 1 102 LYS HD2 H -17.687 -0.054 -0.724 1.00 . B B . 102 LYS HD2 1 1
13 39911 2 1 102 LYS HD3 H -16.955 -0.504 0.816 1.00 . B B . 102 LYS HD3 1 1
13 39912 2 1 102 LYS HE2 H -16.590 -2.295 -0.804 1.00 . B B . 102 LYS HE2 1 1
13 39913 2 1 102 LYS HE3 H -17.707 -2.856 0.439 1.00 . B B . 102 LYS HE3 1 1
13 39914 2 1 102 LYS HG2 H -19.225 -1.376 1.528 1.00 . B B . 102 LYS HG2 1 1
13 39915 2 1 102 LYS HG3 H -19.886 -0.643 0.065 1.00 . B B . 102 LYS HG3 1 1
13 39916 2 1 102 LYS HZ1 H -19.040 -1.562 -1.736 1.00 . B B . 102 LYS HZ1 1 1
13 39917 2 1 102 LYS HZ2 H -19.328 -3.085 -1.043 1.00 . B B . 102 LYS HZ2 1 1
13 39918 2 1 102 LYS HZ3 H -18.143 -2.911 -2.247 1.00 . B B . 102 LYS HZ3 1 1
13 39919 2 1 102 LYS N N -20.674 2.216 2.788 1.00 . B B . 102 LYS N 1 1
13 39920 2 1 102 LYS NZ N -18.600 -2.453 -1.432 1.00 . B B . 102 LYS NZ 1 1
13 39921 2 1 102 LYS O O -19.747 0.311 4.593 1.00 . B B . 102 LYS O 1 1
13 39922 2 1 103 GLU C C -19.304 -2.750 4.717 1.00 . B B . 103 GLU C 1 1
13 39923 2 1 103 GLU CA C -20.736 -2.263 4.524 1.00 . B B . 103 GLU CA 1 1
13 39924 2 1 103 GLU CB C -21.647 -3.456 4.222 1.00 . B B . 103 GLU CB 1 1
13 39925 2 1 103 GLU CD C -24.036 -4.104 3.867 1.00 . B B . 103 GLU CD 1 1
13 39926 2 1 103 GLU CG C -23.037 -2.953 3.832 1.00 . B B . 103 GLU CG 1 1
13 39927 2 1 103 GLU H H -21.240 -1.552 2.591 1.00 . B B . 103 GLU H 1 1
13 39928 2 1 103 GLU HA H -21.071 -1.789 5.434 1.00 . B B . 103 GLU HA 1 1
13 39929 2 1 103 GLU HB2 H -21.228 -4.030 3.409 1.00 . B B . 103 GLU HB2 1 1
13 39930 2 1 103 GLU HB3 H -21.724 -4.079 5.100 1.00 . B B . 103 GLU HB3 1 1
13 39931 2 1 103 GLU HG2 H -23.349 -2.186 4.525 1.00 . B B . 103 GLU HG2 1 1
13 39932 2 1 103 GLU HG3 H -23.002 -2.540 2.833 1.00 . B B . 103 GLU HG3 1 1
13 39933 2 1 103 GLU N N -20.808 -1.297 3.434 1.00 . B B . 103 GLU N 1 1
13 39934 2 1 103 GLU O O -18.711 -2.399 5.723 1.00 . B B . 103 GLU O 1 1
13 39935 2 1 103 GLU OE1 O -24.120 -4.758 4.894 1.00 . B B . 103 GLU OE1 1 1
13 39936 2 1 103 GLU OE2 O -24.704 -4.315 2.868 1.00 . B B . 103 GLU OE2 1 1
14 39937 1 1 9 ASN C C -22.138 7.688 19.104 1.00 . A A . 9 ASN C 1 1
14 39938 1 1 9 ASN CA C -22.815 6.466 18.493 1.00 . A A . 9 ASN CA 1 1
14 39939 1 1 9 ASN CB C -22.952 6.645 16.980 1.00 . A A . 9 ASN CB 1 1
14 39940 1 1 9 ASN CG C -23.898 5.589 16.416 1.00 . A A . 9 ASN CG 1 1
14 39941 1 1 9 ASN H H -24.473 5.310 18.990 1.00 . A A . 9 ASN H 1 1
14 39942 1 1 9 ASN HA H -22.221 5.588 18.698 1.00 . A A . 9 ASN HA 1 1
14 39943 1 1 9 ASN HB2 H -23.347 7.628 16.770 1.00 . A A . 9 ASN HB2 1 1
14 39944 1 1 9 ASN HB3 H -21.982 6.541 16.516 1.00 . A A . 9 ASN HB3 1 1
14 39945 1 1 9 ASN HD21 H -22.581 4.112 16.579 1.00 . A A . 9 ASN HD21 1 1
14 39946 1 1 9 ASN HD22 H -24.093 3.670 15.948 1.00 . A A . 9 ASN HD22 1 1
14 39947 1 1 9 ASN N N -24.168 6.298 19.095 1.00 . A A . 9 ASN N 1 1
14 39948 1 1 9 ASN ND2 N -23.489 4.355 16.303 1.00 . A A . 9 ASN ND2 1 1
14 39949 1 1 9 ASN O O -22.128 8.767 18.513 1.00 . A A . 9 ASN O 1 1
14 39950 1 1 9 ASN OD1 O -25.038 5.896 16.069 1.00 . A A . 9 ASN OD1 1 1
14 39951 1 1 10 THR C C -19.457 8.736 20.498 1.00 . A A . 10 THR C 1 1
14 39952 1 1 10 THR CA C -20.894 8.598 20.989 1.00 . A A . 10 THR CA 1 1
14 39953 1 1 10 THR CB C -20.892 8.328 22.495 1.00 . A A . 10 THR CB 1 1
14 39954 1 1 10 THR CG2 C -20.439 6.889 22.754 1.00 . A A . 10 THR CG2 1 1
14 39955 1 1 10 THR H H -21.612 6.623 20.713 1.00 . A A . 10 THR H 1 1
14 39956 1 1 10 THR HA H -21.419 9.524 20.802 1.00 . A A . 10 THR HA 1 1
14 39957 1 1 10 THR HB H -21.888 8.467 22.887 1.00 . A A . 10 THR HB 1 1
14 39958 1 1 10 THR HG1 H -19.650 8.794 23.917 1.00 . A A . 10 THR HG1 1 1
14 39959 1 1 10 THR HG21 H -19.534 6.692 22.199 1.00 . A A . 10 THR HG21 1 1
14 39960 1 1 10 THR HG22 H -21.213 6.206 22.436 1.00 . A A . 10 THR HG22 1 1
14 39961 1 1 10 THR HG23 H -20.252 6.756 23.809 1.00 . A A . 10 THR HG23 1 1
14 39962 1 1 10 THR N N -21.573 7.508 20.294 1.00 . A A . 10 THR N 1 1
14 39963 1 1 10 THR O O -18.840 9.792 20.639 1.00 . A A . 10 THR O 1 1
14 39964 1 1 10 THR OG1 O -19.999 9.228 23.135 1.00 . A A . 10 THR OG1 1 1
14 39965 1 1 11 ASP C C -17.464 8.536 18.161 1.00 . A A . 11 ASP C 1 1
14 39966 1 1 11 ASP CA C -17.563 7.672 19.414 1.00 . A A . 11 ASP CA 1 1
14 39967 1 1 11 ASP CB C -17.117 6.246 19.086 1.00 . A A . 11 ASP CB 1 1
14 39968 1 1 11 ASP CG C -17.504 5.302 20.221 1.00 . A A . 11 ASP CG 1 1
14 39969 1 1 11 ASP H H -19.470 6.850 19.830 1.00 . A A . 11 ASP H 1 1
14 39970 1 1 11 ASP HA H -16.911 8.078 20.172 1.00 . A A . 11 ASP HA 1 1
14 39971 1 1 11 ASP HB2 H -17.595 5.923 18.173 1.00 . A A . 11 ASP HB2 1 1
14 39972 1 1 11 ASP HB3 H -16.045 6.227 18.955 1.00 . A A . 11 ASP HB3 1 1
14 39973 1 1 11 ASP N N -18.930 7.661 19.921 1.00 . A A . 11 ASP N 1 1
14 39974 1 1 11 ASP O O -16.375 8.957 17.769 1.00 . A A . 11 ASP O 1 1
14 39975 1 1 11 ASP OD1 O -17.099 5.558 21.343 1.00 . A A . 11 ASP OD1 1 1
14 39976 1 1 11 ASP OD2 O -18.198 4.336 19.949 1.00 . A A . 11 ASP OD2 1 1
14 39977 1 1 12 THR C C -18.318 11.049 16.623 1.00 . A A . 12 THR C 1 1
14 39978 1 1 12 THR CA C -18.636 9.590 16.314 1.00 . A A . 12 THR CA 1 1
14 39979 1 1 12 THR CB C -20.015 9.497 15.659 1.00 . A A . 12 THR CB 1 1
14 39980 1 1 12 THR CG2 C -19.971 10.160 14.281 1.00 . A A . 12 THR CG2 1 1
14 39981 1 1 12 THR H H -19.443 8.419 17.884 1.00 . A A . 12 THR H 1 1
14 39982 1 1 12 THR HA H -17.896 9.209 15.625 1.00 . A A . 12 THR HA 1 1
14 39983 1 1 12 THR HB H -20.743 10.001 16.277 1.00 . A A . 12 THR HB 1 1
14 39984 1 1 12 THR HG1 H -20.098 7.838 14.647 1.00 . A A . 12 THR HG1 1 1
14 39985 1 1 12 THR HG21 H -19.234 9.665 13.667 1.00 . A A . 12 THR HG21 1 1
14 39986 1 1 12 THR HG22 H -19.707 11.201 14.391 1.00 . A A . 12 THR HG22 1 1
14 39987 1 1 12 THR HG23 H -20.941 10.081 13.812 1.00 . A A . 12 THR HG23 1 1
14 39988 1 1 12 THR N N -18.606 8.787 17.529 1.00 . A A . 12 THR N 1 1
14 39989 1 1 12 THR O O -17.257 11.553 16.255 1.00 . A A . 12 THR O 1 1
14 39990 1 1 12 THR OG1 O -20.381 8.132 15.516 1.00 . A A . 12 THR OG1 1 1
14 39991 1 1 13 LEU C C -17.647 13.379 18.151 1.00 . A A . 13 LEU C 1 1
14 39992 1 1 13 LEU CA C -19.064 13.132 17.637 1.00 . A A . 13 LEU CA 1 1
14 39993 1 1 13 LEU CB C -20.090 13.546 18.700 1.00 . A A . 13 LEU CB 1 1
14 39994 1 1 13 LEU CD1 C -21.951 12.487 17.396 1.00 . A A . 13 LEU CD1 1 1
14 39995 1 1 13 LEU CD2 C -22.455 14.223 19.127 1.00 . A A . 13 LEU CD2 1 1
14 39996 1 1 13 LEU CG C -21.458 13.780 18.053 1.00 . A A . 13 LEU CG 1 1
14 39997 1 1 13 LEU H H -20.073 11.269 17.558 1.00 . A A . 13 LEU H 1 1
14 39998 1 1 13 LEU HA H -19.214 13.727 16.748 1.00 . A A . 13 LEU HA 1 1
14 39999 1 1 13 LEU HB2 H -20.173 12.762 19.439 1.00 . A A . 13 LEU HB2 1 1
14 40000 1 1 13 LEU HB3 H -19.768 14.458 19.182 1.00 . A A . 13 LEU HB3 1 1
14 40001 1 1 13 LEU HD11 H -23.010 12.565 17.196 1.00 . A A . 13 LEU HD11 1 1
14 40002 1 1 13 LEU HD12 H -21.770 11.654 18.060 1.00 . A A . 13 LEU HD12 1 1
14 40003 1 1 13 LEU HD13 H -21.423 12.332 16.468 1.00 . A A . 13 LEU HD13 1 1
14 40004 1 1 13 LEU HD21 H -22.093 15.121 19.604 1.00 . A A . 13 LEU HD21 1 1
14 40005 1 1 13 LEU HD22 H -22.561 13.442 19.865 1.00 . A A . 13 LEU HD22 1 1
14 40006 1 1 13 LEU HD23 H -23.413 14.419 18.670 1.00 . A A . 13 LEU HD23 1 1
14 40007 1 1 13 LEU HG H -21.373 14.552 17.303 1.00 . A A . 13 LEU HG 1 1
14 40008 1 1 13 LEU N N -19.246 11.725 17.294 1.00 . A A . 13 LEU N 1 1
14 40009 1 1 13 LEU O O -17.000 14.353 17.767 1.00 . A A . 13 LEU O 1 1
14 40010 1 1 14 GLU C C -14.816 12.769 18.360 1.00 . A A . 14 GLU C 1 1
14 40011 1 1 14 GLU CA C -15.801 12.585 19.509 1.00 . A A . 14 GLU CA 1 1
14 40012 1 1 14 GLU CB C -15.436 11.328 20.302 1.00 . A A . 14 GLU CB 1 1
14 40013 1 1 14 GLU CD C -15.614 12.317 22.593 1.00 . A A . 14 GLU CD 1 1
14 40014 1 1 14 GLU CG C -16.215 11.309 21.619 1.00 . A A . 14 GLU CG 1 1
14 40015 1 1 14 GLU H H -17.707 11.697 19.238 1.00 . A A . 14 GLU H 1 1
14 40016 1 1 14 GLU HA H -15.745 13.442 20.164 1.00 . A A . 14 GLU HA 1 1
14 40017 1 1 14 GLU HB2 H -15.688 10.452 19.722 1.00 . A A . 14 GLU HB2 1 1
14 40018 1 1 14 GLU HB3 H -14.377 11.329 20.511 1.00 . A A . 14 GLU HB3 1 1
14 40019 1 1 14 GLU HG2 H -17.248 11.565 21.430 1.00 . A A . 14 GLU HG2 1 1
14 40020 1 1 14 GLU HG3 H -16.164 10.320 22.051 1.00 . A A . 14 GLU HG3 1 1
14 40021 1 1 14 GLU N N -17.159 12.471 18.989 1.00 . A A . 14 GLU N 1 1
14 40022 1 1 14 GLU O O -14.123 13.784 18.277 1.00 . A A . 14 GLU O 1 1
14 40023 1 1 14 GLU OE1 O -14.601 12.906 22.254 1.00 . A A . 14 GLU OE1 1 1
14 40024 1 1 14 GLU OE2 O -16.173 12.482 23.664 1.00 . A A . 14 GLU OE2 1 1
14 40025 1 1 15 ARG C C -14.100 13.096 15.512 1.00 . A A . 15 ARG C 1 1
14 40026 1 1 15 ARG CA C -13.862 11.831 16.331 1.00 . A A . 15 ARG CA 1 1
14 40027 1 1 15 ARG CB C -14.077 10.604 15.444 1.00 . A A . 15 ARG CB 1 1
14 40028 1 1 15 ARG CD C -14.057 8.106 15.420 1.00 . A A . 15 ARG CD 1 1
14 40029 1 1 15 ARG CG C -13.590 9.351 16.176 1.00 . A A . 15 ARG CG 1 1
14 40030 1 1 15 ARG CZ C -13.527 7.010 13.319 1.00 . A A . 15 ARG CZ 1 1
14 40031 1 1 15 ARG H H -15.329 10.988 17.608 1.00 . A A . 15 ARG H 1 1
14 40032 1 1 15 ARG HA H -12.842 11.830 16.687 1.00 . A A . 15 ARG HA 1 1
14 40033 1 1 15 ARG HB2 H -15.128 10.503 15.219 1.00 . A A . 15 ARG HB2 1 1
14 40034 1 1 15 ARG HB3 H -13.522 10.721 14.526 1.00 . A A . 15 ARG HB3 1 1
14 40035 1 1 15 ARG HD2 H -13.707 7.223 15.935 1.00 . A A . 15 ARG HD2 1 1
14 40036 1 1 15 ARG HD3 H -15.136 8.094 15.384 1.00 . A A . 15 ARG HD3 1 1
14 40037 1 1 15 ARG HE H -13.167 8.944 13.689 1.00 . A A . 15 ARG HE 1 1
14 40038 1 1 15 ARG HG2 H -12.511 9.360 16.226 1.00 . A A . 15 ARG HG2 1 1
14 40039 1 1 15 ARG HG3 H -13.997 9.338 17.176 1.00 . A A . 15 ARG HG3 1 1
14 40040 1 1 15 ARG HH11 H -14.382 5.875 14.728 1.00 . A A . 15 ARG HH11 1 1
14 40041 1 1 15 ARG HH12 H -14.005 5.067 13.244 1.00 . A A . 15 ARG HH12 1 1
14 40042 1 1 15 ARG HH21 H -12.671 7.891 11.738 1.00 . A A . 15 ARG HH21 1 1
14 40043 1 1 15 ARG HH22 H -13.040 6.210 11.549 1.00 . A A . 15 ARG HH22 1 1
14 40044 1 1 15 ARG N N -14.761 11.777 17.477 1.00 . A A . 15 ARG N 1 1
14 40045 1 1 15 ARG NE N -13.529 8.112 14.061 1.00 . A A . 15 ARG NE 1 1
14 40046 1 1 15 ARG NH1 N -14.010 5.898 13.802 1.00 . A A . 15 ARG NH1 1 1
14 40047 1 1 15 ARG NH2 N -13.041 7.039 12.108 1.00 . A A . 15 ARG NH2 1 1
14 40048 1 1 15 ARG O O -13.164 13.837 15.214 1.00 . A A . 15 ARG O 1 1
14 40049 1 1 16 VAL C C -14.991 15.740 14.829 1.00 . A A . 16 VAL C 1 1
14 40050 1 1 16 VAL CA C -15.703 14.489 14.324 1.00 . A A . 16 VAL CA 1 1
14 40051 1 1 16 VAL CB C -17.217 14.715 14.356 1.00 . A A . 16 VAL CB 1 1
14 40052 1 1 16 VAL CG1 C -17.561 15.962 13.538 1.00 . A A . 16 VAL CG1 1 1
14 40053 1 1 16 VAL CG2 C -17.925 13.500 13.752 1.00 . A A . 16 VAL CG2 1 1
14 40054 1 1 16 VAL H H -16.057 12.694 15.393 1.00 . A A . 16 VAL H 1 1
14 40055 1 1 16 VAL HA H -15.404 14.304 13.303 1.00 . A A . 16 VAL HA 1 1
14 40056 1 1 16 VAL HB H -17.539 14.852 15.377 1.00 . A A . 16 VAL HB 1 1
14 40057 1 1 16 VAL HG11 H -18.628 16.002 13.375 1.00 . A A . 16 VAL HG11 1 1
14 40058 1 1 16 VAL HG12 H -17.053 15.920 12.587 1.00 . A A . 16 VAL HG12 1 1
14 40059 1 1 16 VAL HG13 H -17.246 16.844 14.077 1.00 . A A . 16 VAL HG13 1 1
14 40060 1 1 16 VAL HG21 H -18.976 13.539 13.997 1.00 . A A . 16 VAL HG21 1 1
14 40061 1 1 16 VAL HG22 H -17.496 12.595 14.155 1.00 . A A . 16 VAL HG22 1 1
14 40062 1 1 16 VAL HG23 H -17.806 13.509 12.678 1.00 . A A . 16 VAL HG23 1 1
14 40063 1 1 16 VAL N N -15.355 13.326 15.134 1.00 . A A . 16 VAL N 1 1
14 40064 1 1 16 VAL O O -14.795 16.699 14.081 1.00 . A A . 16 VAL O 1 1
14 40065 1 1 17 THR C C -12.419 16.809 16.356 1.00 . A A . 17 THR C 1 1
14 40066 1 1 17 THR CA C -13.905 16.855 16.698 1.00 . A A . 17 THR CA 1 1
14 40067 1 1 17 THR CB C -14.082 16.828 18.218 1.00 . A A . 17 THR CB 1 1
14 40068 1 1 17 THR CG2 C -13.627 18.163 18.810 1.00 . A A . 17 THR CG2 1 1
14 40069 1 1 17 THR H H -14.784 14.928 16.646 1.00 . A A . 17 THR H 1 1
14 40070 1 1 17 THR HA H -14.326 17.773 16.315 1.00 . A A . 17 THR HA 1 1
14 40071 1 1 17 THR HB H -13.489 16.028 18.635 1.00 . A A . 17 THR HB 1 1
14 40072 1 1 17 THR HG1 H -15.980 17.032 17.846 1.00 . A A . 17 THR HG1 1 1
14 40073 1 1 17 THR HG21 H -14.278 18.951 18.462 1.00 . A A . 17 THR HG21 1 1
14 40074 1 1 17 THR HG22 H -12.614 18.368 18.499 1.00 . A A . 17 THR HG22 1 1
14 40075 1 1 17 THR HG23 H -13.670 18.112 19.888 1.00 . A A . 17 THR HG23 1 1
14 40076 1 1 17 THR N N -14.602 15.722 16.100 1.00 . A A . 17 THR N 1 1
14 40077 1 1 17 THR O O -11.804 17.836 16.074 1.00 . A A . 17 THR O 1 1
14 40078 1 1 17 THR OG1 O -15.451 16.613 18.529 1.00 . A A . 17 THR OG1 1 1
14 40079 1 1 18 GLU C C -10.118 15.873 14.671 1.00 . A A . 18 GLU C 1 1
14 40080 1 1 18 GLU CA C -10.431 15.439 16.100 1.00 . A A . 18 GLU CA 1 1
14 40081 1 1 18 GLU CB C -10.033 13.972 16.285 1.00 . A A . 18 GLU CB 1 1
14 40082 1 1 18 GLU CD C -8.060 12.450 16.519 1.00 . A A . 18 GLU CD 1 1
14 40083 1 1 18 GLU CG C -8.533 13.814 16.026 1.00 . A A . 18 GLU CG 1 1
14 40084 1 1 18 GLU H H -12.386 14.827 16.639 1.00 . A A . 18 GLU H 1 1
14 40085 1 1 18 GLU HA H -9.855 16.045 16.783 1.00 . A A . 18 GLU HA 1 1
14 40086 1 1 18 GLU HB2 H -10.260 13.664 17.295 1.00 . A A . 18 GLU HB2 1 1
14 40087 1 1 18 GLU HB3 H -10.585 13.359 15.589 1.00 . A A . 18 GLU HB3 1 1
14 40088 1 1 18 GLU HG2 H -8.343 13.897 14.967 1.00 . A A . 18 GLU HG2 1 1
14 40089 1 1 18 GLU HG3 H -7.996 14.590 16.549 1.00 . A A . 18 GLU HG3 1 1
14 40090 1 1 18 GLU N N -11.848 15.610 16.395 1.00 . A A . 18 GLU N 1 1
14 40091 1 1 18 GLU O O -8.965 16.144 14.334 1.00 . A A . 18 GLU O 1 1
14 40092 1 1 18 GLU OE1 O -8.687 11.464 16.169 1.00 . A A . 18 GLU OE1 1 1
14 40093 1 1 18 GLU OE2 O -7.074 12.412 17.237 1.00 . A A . 18 GLU OE2 1 1
14 40094 1 1 19 ILE C C -10.620 17.815 12.345 1.00 . A A . 19 ILE C 1 1
14 40095 1 1 19 ILE CA C -10.967 16.332 12.443 1.00 . A A . 19 ILE CA 1 1
14 40096 1 1 19 ILE CB C -12.245 16.050 11.648 1.00 . A A . 19 ILE CB 1 1
14 40097 1 1 19 ILE CD1 C -11.634 13.614 11.802 1.00 . A A . 19 ILE CD1 1 1
14 40098 1 1 19 ILE CG1 C -12.756 14.643 11.973 1.00 . A A . 19 ILE CG1 1 1
14 40099 1 1 19 ILE CG2 C -11.953 16.162 10.151 1.00 . A A . 19 ILE CG2 1 1
14 40100 1 1 19 ILE H H -12.047 15.706 14.159 1.00 . A A . 19 ILE H 1 1
14 40101 1 1 19 ILE HA H -10.158 15.758 12.018 1.00 . A A . 19 ILE HA 1 1
14 40102 1 1 19 ILE HB H -12.998 16.775 11.918 1.00 . A A . 19 ILE HB 1 1
14 40103 1 1 19 ILE HD11 H -12.063 12.626 11.725 1.00 . A A . 19 ILE HD11 1 1
14 40104 1 1 19 ILE HD12 H -10.976 13.654 12.658 1.00 . A A . 19 ILE HD12 1 1
14 40105 1 1 19 ILE HD13 H -11.073 13.832 10.906 1.00 . A A . 19 ILE HD13 1 1
14 40106 1 1 19 ILE HG12 H -13.106 14.619 12.993 1.00 . A A . 19 ILE HG12 1 1
14 40107 1 1 19 ILE HG13 H -13.571 14.396 11.308 1.00 . A A . 19 ILE HG13 1 1
14 40108 1 1 19 ILE HG21 H -11.476 17.108 9.945 1.00 . A A . 19 ILE HG21 1 1
14 40109 1 1 19 ILE HG22 H -12.880 16.099 9.598 1.00 . A A . 19 ILE HG22 1 1
14 40110 1 1 19 ILE HG23 H -11.300 15.356 9.850 1.00 . A A . 19 ILE HG23 1 1
14 40111 1 1 19 ILE N N -11.150 15.934 13.835 1.00 . A A . 19 ILE N 1 1
14 40112 1 1 19 ILE O O -9.829 18.220 11.493 1.00 . A A . 19 ILE O 1 1
14 40113 1 1 20 PHE C C -9.552 20.350 13.731 1.00 . A A . 20 PHE C 1 1
14 40114 1 1 20 PHE CA C -10.957 20.056 13.215 1.00 . A A . 20 PHE CA 1 1
14 40115 1 1 20 PHE CB C -11.987 20.776 14.091 1.00 . A A . 20 PHE CB 1 1
14 40116 1 1 20 PHE CD1 C -13.639 21.815 12.495 1.00 . A A . 20 PHE CD1 1 1
14 40117 1 1 20 PHE CD2 C -14.251 19.765 13.634 1.00 . A A . 20 PHE CD2 1 1
14 40118 1 1 20 PHE CE1 C -14.875 21.820 11.839 1.00 . A A . 20 PHE CE1 1 1
14 40119 1 1 20 PHE CE2 C -15.488 19.770 12.980 1.00 . A A . 20 PHE CE2 1 1
14 40120 1 1 20 PHE CG C -13.326 20.788 13.393 1.00 . A A . 20 PHE CG 1 1
14 40121 1 1 20 PHE CZ C -15.800 20.797 12.082 1.00 . A A . 20 PHE CZ 1 1
14 40122 1 1 20 PHE H H -11.838 18.245 13.875 1.00 . A A . 20 PHE H 1 1
14 40123 1 1 20 PHE HA H -11.038 20.423 12.202 1.00 . A A . 20 PHE HA 1 1
14 40124 1 1 20 PHE HB2 H -12.077 20.260 15.035 1.00 . A A . 20 PHE HB2 1 1
14 40125 1 1 20 PHE HB3 H -11.664 21.791 14.265 1.00 . A A . 20 PHE HB3 1 1
14 40126 1 1 20 PHE HD1 H -12.925 22.605 12.309 1.00 . A A . 20 PHE HD1 1 1
14 40127 1 1 20 PHE HD2 H -14.009 18.971 14.325 1.00 . A A . 20 PHE HD2 1 1
14 40128 1 1 20 PHE HE1 H -15.115 22.612 11.145 1.00 . A A . 20 PHE HE1 1 1
14 40129 1 1 20 PHE HE2 H -16.201 18.982 13.167 1.00 . A A . 20 PHE HE2 1 1
14 40130 1 1 20 PHE HZ H -16.754 20.801 11.574 1.00 . A A . 20 PHE HZ 1 1
14 40131 1 1 20 PHE N N -11.215 18.621 13.218 1.00 . A A . 20 PHE N 1 1
14 40132 1 1 20 PHE O O -8.698 20.837 12.990 1.00 . A A . 20 PHE O 1 1
14 40133 1 1 21 LYS C C -6.901 19.771 14.687 1.00 . A A . 21 LYS C 1 1
14 40134 1 1 21 LYS CA C -8.010 20.271 15.606 1.00 . A A . 21 LYS CA 1 1
14 40135 1 1 21 LYS CB C -7.930 19.545 16.949 1.00 . A A . 21 LYS CB 1 1
14 40136 1 1 21 LYS CD C -6.652 19.342 19.085 1.00 . A A . 21 LYS CD 1 1
14 40137 1 1 21 LYS CE C -5.254 19.462 19.697 1.00 . A A . 21 LYS CE 1 1
14 40138 1 1 21 LYS CG C -6.652 19.957 17.684 1.00 . A A . 21 LYS CG 1 1
14 40139 1 1 21 LYS H H -10.035 19.653 15.543 1.00 . A A . 21 LYS H 1 1
14 40140 1 1 21 LYS HA H -7.877 21.331 15.771 1.00 . A A . 21 LYS HA 1 1
14 40141 1 1 21 LYS HB2 H -8.789 19.805 17.550 1.00 . A A . 21 LYS HB2 1 1
14 40142 1 1 21 LYS HB3 H -7.919 18.478 16.781 1.00 . A A . 21 LYS HB3 1 1
14 40143 1 1 21 LYS HD2 H -7.364 19.863 19.708 1.00 . A A . 21 LYS HD2 1 1
14 40144 1 1 21 LYS HD3 H -6.926 18.299 19.020 1.00 . A A . 21 LYS HD3 1 1
14 40145 1 1 21 LYS HE2 H -4.533 18.990 19.045 1.00 . A A . 21 LYS HE2 1 1
14 40146 1 1 21 LYS HE3 H -5.002 20.505 19.815 1.00 . A A . 21 LYS HE3 1 1
14 40147 1 1 21 LYS HG2 H -5.791 19.605 17.135 1.00 . A A . 21 LYS HG2 1 1
14 40148 1 1 21 LYS HG3 H -6.613 21.034 17.764 1.00 . A A . 21 LYS HG3 1 1
14 40149 1 1 21 LYS HZ1 H -5.091 19.504 21.772 1.00 . A A . 21 LYS HZ1 1 1
14 40150 1 1 21 LYS HZ2 H -4.458 18.102 21.056 1.00 . A A . 21 LYS HZ2 1 1
14 40151 1 1 21 LYS HZ3 H -6.138 18.304 21.184 1.00 . A A . 21 LYS HZ3 1 1
14 40152 1 1 21 LYS N N -9.318 20.044 15.002 1.00 . A A . 21 LYS N 1 1
14 40153 1 1 21 LYS NZ N -5.234 18.792 21.027 1.00 . A A . 21 LYS NZ 1 1
14 40154 1 1 21 LYS O O -5.754 20.208 14.783 1.00 . A A . 21 LYS O 1 1
14 40155 1 1 22 ALA C C -5.971 19.230 11.742 1.00 . A A . 22 ALA C 1 1
14 40156 1 1 22 ALA CA C -6.273 18.266 12.885 1.00 . A A . 22 ALA CA 1 1
14 40157 1 1 22 ALA CB C -6.808 16.951 12.314 1.00 . A A . 22 ALA CB 1 1
14 40158 1 1 22 ALA H H -8.174 18.515 13.791 1.00 . A A . 22 ALA H 1 1
14 40159 1 1 22 ALA HA H -5.359 18.065 13.424 1.00 . A A . 22 ALA HA 1 1
14 40160 1 1 22 ALA HB1 H -7.780 17.118 11.874 1.00 . A A . 22 ALA HB1 1 1
14 40161 1 1 22 ALA HB2 H -6.893 16.222 13.106 1.00 . A A . 22 ALA HB2 1 1
14 40162 1 1 22 ALA HB3 H -6.130 16.584 11.557 1.00 . A A . 22 ALA HB3 1 1
14 40163 1 1 22 ALA N N -7.248 18.838 13.807 1.00 . A A . 22 ALA N 1 1
14 40164 1 1 22 ALA O O -4.845 19.284 11.247 1.00 . A A . 22 ALA O 1 1
14 40165 1 1 23 LEU C C -6.073 22.165 10.674 1.00 . A A . 23 LEU C 1 1
14 40166 1 1 23 LEU CA C -6.814 20.915 10.211 1.00 . A A . 23 LEU CA 1 1
14 40167 1 1 23 LEU CB C -8.180 21.316 9.646 1.00 . A A . 23 LEU CB 1 1
14 40168 1 1 23 LEU CD1 C -10.375 20.361 8.887 1.00 . A A . 23 LEU CD1 1 1
14 40169 1 1 23 LEU CD2 C -8.320 19.885 7.564 1.00 . A A . 23 LEU CD2 1 1
14 40170 1 1 23 LEU CG C -8.866 20.111 8.979 1.00 . A A . 23 LEU CG 1 1
14 40171 1 1 23 LEU H H -7.863 19.884 11.737 1.00 . A A . 23 LEU H 1 1
14 40172 1 1 23 LEU HA H -6.234 20.440 9.435 1.00 . A A . 23 LEU HA 1 1
14 40173 1 1 23 LEU HB2 H -8.796 21.679 10.457 1.00 . A A . 23 LEU HB2 1 1
14 40174 1 1 23 LEU HB3 H -8.049 22.108 8.924 1.00 . A A . 23 LEU HB3 1 1
14 40175 1 1 23 LEU HD11 H -10.811 20.292 9.872 1.00 . A A . 23 LEU HD11 1 1
14 40176 1 1 23 LEU HD12 H -10.826 19.621 8.243 1.00 . A A . 23 LEU HD12 1 1
14 40177 1 1 23 LEU HD13 H -10.552 21.346 8.484 1.00 . A A . 23 LEU HD13 1 1
14 40178 1 1 23 LEU HD21 H -8.951 19.175 7.049 1.00 . A A . 23 LEU HD21 1 1
14 40179 1 1 23 LEU HD22 H -7.317 19.491 7.616 1.00 . A A . 23 LEU HD22 1 1
14 40180 1 1 23 LEU HD23 H -8.315 20.816 7.016 1.00 . A A . 23 LEU HD23 1 1
14 40181 1 1 23 LEU HG H -8.692 19.226 9.574 1.00 . A A . 23 LEU HG 1 1
14 40182 1 1 23 LEU N N -6.984 19.975 11.313 1.00 . A A . 23 LEU N 1 1
14 40183 1 1 23 LEU O O -5.886 23.106 9.903 1.00 . A A . 23 LEU O 1 1
14 40184 1 1 24 GLY C C -3.707 23.640 11.629 1.00 . A A . 24 GLY C 1 1
14 40185 1 1 24 GLY CA C -4.929 23.312 12.479 1.00 . A A . 24 GLY CA 1 1
14 40186 1 1 24 GLY H H -5.825 21.394 12.507 1.00 . A A . 24 GLY H 1 1
14 40187 1 1 24 GLY HA2 H -5.587 24.169 12.501 1.00 . A A . 24 GLY HA2 1 1
14 40188 1 1 24 GLY HA3 H -4.610 23.083 13.486 1.00 . A A . 24 GLY HA3 1 1
14 40189 1 1 24 GLY N N -5.651 22.169 11.934 1.00 . A A . 24 GLY N 1 1
14 40190 1 1 24 GLY O O -3.511 23.063 10.559 1.00 . A A . 24 GLY O 1 1
14 40191 1 1 25 ASP C C -2.030 25.420 9.974 1.00 . A A . 25 ASP C 1 1
14 40192 1 1 25 ASP CA C -1.687 24.971 11.390 1.00 . A A . 25 ASP CA 1 1
14 40193 1 1 25 ASP CB C -0.696 23.807 11.334 1.00 . A A . 25 ASP CB 1 1
14 40194 1 1 25 ASP CG C -0.186 23.490 12.737 1.00 . A A . 25 ASP CG 1 1
14 40195 1 1 25 ASP H H -3.101 24.997 12.968 1.00 . A A . 25 ASP H 1 1
14 40196 1 1 25 ASP HA H -1.226 25.795 11.914 1.00 . A A . 25 ASP HA 1 1
14 40197 1 1 25 ASP HB2 H -1.187 22.935 10.926 1.00 . A A . 25 ASP HB2 1 1
14 40198 1 1 25 ASP HB3 H 0.139 24.076 10.703 1.00 . A A . 25 ASP HB3 1 1
14 40199 1 1 25 ASP N N -2.890 24.571 12.111 1.00 . A A . 25 ASP N 1 1
14 40200 1 1 25 ASP O O -2.384 24.604 9.122 1.00 . A A . 25 ASP O 1 1
14 40201 1 1 25 ASP OD1 O -0.899 22.821 13.468 1.00 . A A . 25 ASP OD1 1 1
14 40202 1 1 25 ASP OD2 O 0.907 23.924 13.060 1.00 . A A . 25 ASP OD2 1 1
14 40203 1 1 26 TYR C C -1.330 26.654 7.350 1.00 . A A . 26 TYR C 1 1
14 40204 1 1 26 TYR CA C -2.230 27.273 8.415 1.00 . A A . 26 TYR CA 1 1
14 40205 1 1 26 TYR CB C -2.036 28.791 8.426 1.00 . A A . 26 TYR CB 1 1
14 40206 1 1 26 TYR CD1 C -0.420 29.273 10.299 1.00 . A A . 26 TYR CD1 1 1
14 40207 1 1 26 TYR CD2 C 0.406 29.261 8.019 1.00 . A A . 26 TYR CD2 1 1
14 40208 1 1 26 TYR CE1 C 0.867 29.573 10.763 1.00 . A A . 26 TYR CE1 1 1
14 40209 1 1 26 TYR CE2 C 1.693 29.562 8.484 1.00 . A A . 26 TYR CE2 1 1
14 40210 1 1 26 TYR CG C -0.650 29.117 8.927 1.00 . A A . 26 TYR CG 1 1
14 40211 1 1 26 TYR CZ C 1.922 29.718 9.856 1.00 . A A . 26 TYR CZ 1 1
14 40212 1 1 26 TYR H H -1.646 27.326 10.449 1.00 . A A . 26 TYR H 1 1
14 40213 1 1 26 TYR HA H -3.260 27.054 8.173 1.00 . A A . 26 TYR HA 1 1
14 40214 1 1 26 TYR HB2 H -2.158 29.177 7.426 1.00 . A A . 26 TYR HB2 1 1
14 40215 1 1 26 TYR HB3 H -2.770 29.242 9.078 1.00 . A A . 26 TYR HB3 1 1
14 40216 1 1 26 TYR HD1 H -1.234 29.163 10.999 1.00 . A A . 26 TYR HD1 1 1
14 40217 1 1 26 TYR HD2 H 0.228 29.143 6.960 1.00 . A A . 26 TYR HD2 1 1
14 40218 1 1 26 TYR HE1 H 1.045 29.695 11.821 1.00 . A A . 26 TYR HE1 1 1
14 40219 1 1 26 TYR HE2 H 2.508 29.673 7.783 1.00 . A A . 26 TYR HE2 1 1
14 40220 1 1 26 TYR HH H 3.823 29.692 9.664 1.00 . A A . 26 TYR HH 1 1
14 40221 1 1 26 TYR N N -1.926 26.723 9.730 1.00 . A A . 26 TYR N 1 1
14 40222 1 1 26 TYR O O -1.761 26.412 6.224 1.00 . A A . 26 TYR O 1 1
14 40223 1 1 26 TYR OH O 3.192 30.011 10.312 1.00 . A A . 26 TYR OH 1 1
14 40224 1 1 27 ASN C C 0.382 24.480 6.268 1.00 . A A . 27 ASN C 1 1
14 40225 1 1 27 ASN CA C 0.879 25.828 6.779 1.00 . A A . 27 ASN CA 1 1
14 40226 1 1 27 ASN CB C 2.234 25.644 7.468 1.00 . A A . 27 ASN CB 1 1
14 40227 1 1 27 ASN CG C 3.314 25.367 6.427 1.00 . A A . 27 ASN CG 1 1
14 40228 1 1 27 ASN H H 0.213 26.630 8.624 1.00 . A A . 27 ASN H 1 1
14 40229 1 1 27 ASN HA H 1.002 26.498 5.941 1.00 . A A . 27 ASN HA 1 1
14 40230 1 1 27 ASN HB2 H 2.483 26.542 8.013 1.00 . A A . 27 ASN HB2 1 1
14 40231 1 1 27 ASN HB3 H 2.176 24.812 8.154 1.00 . A A . 27 ASN HB3 1 1
14 40232 1 1 27 ASN HD21 H 4.376 26.979 6.890 1.00 . A A . 27 ASN HD21 1 1
14 40233 1 1 27 ASN HD22 H 5.019 26.018 5.649 1.00 . A A . 27 ASN HD22 1 1
14 40234 1 1 27 ASN N N -0.077 26.410 7.714 1.00 . A A . 27 ASN N 1 1
14 40235 1 1 27 ASN ND2 N 4.320 26.189 6.312 1.00 . A A . 27 ASN ND2 1 1
14 40236 1 1 27 ASN O O 0.635 24.111 5.121 1.00 . A A . 27 ASN O 1 1
14 40237 1 1 27 ASN OD1 O 3.238 24.378 5.699 1.00 . A A . 27 ASN OD1 1 1
14 40238 1 1 28 ARG C C -1.931 22.552 5.711 1.00 . A A . 28 ARG C 1 1
14 40239 1 1 28 ARG CA C -0.836 22.434 6.767 1.00 . A A . 28 ARG CA 1 1
14 40240 1 1 28 ARG CB C -1.401 21.739 8.007 1.00 . A A . 28 ARG CB 1 1
14 40241 1 1 28 ARG CD C -2.254 19.573 8.909 1.00 . A A . 28 ARG CD 1 1
14 40242 1 1 28 ARG CG C -1.854 20.325 7.639 1.00 . A A . 28 ARG CG 1 1
14 40243 1 1 28 ARG CZ C -2.997 17.330 9.463 1.00 . A A . 28 ARG CZ 1 1
14 40244 1 1 28 ARG H H -0.485 24.097 8.029 1.00 . A A . 28 ARG H 1 1
14 40245 1 1 28 ARG HA H -0.029 21.836 6.372 1.00 . A A . 28 ARG HA 1 1
14 40246 1 1 28 ARG HB2 H -0.637 21.687 8.769 1.00 . A A . 28 ARG HB2 1 1
14 40247 1 1 28 ARG HB3 H -2.244 22.300 8.381 1.00 . A A . 28 ARG HB3 1 1
14 40248 1 1 28 ARG HD2 H -1.373 19.379 9.503 1.00 . A A . 28 ARG HD2 1 1
14 40249 1 1 28 ARG HD3 H -2.942 20.180 9.480 1.00 . A A . 28 ARG HD3 1 1
14 40250 1 1 28 ARG HE H -3.253 18.176 7.667 1.00 . A A . 28 ARG HE 1 1
14 40251 1 1 28 ARG HG2 H -2.699 20.380 6.970 1.00 . A A . 28 ARG HG2 1 1
14 40252 1 1 28 ARG HG3 H -1.042 19.803 7.152 1.00 . A A . 28 ARG HG3 1 1
14 40253 1 1 28 ARG HH11 H -2.066 18.352 10.911 1.00 . A A . 28 ARG HH11 1 1
14 40254 1 1 28 ARG HH12 H -2.590 16.757 11.338 1.00 . A A . 28 ARG HH12 1 1
14 40255 1 1 28 ARG HH21 H -3.945 16.082 8.218 1.00 . A A . 28 ARG HH21 1 1
14 40256 1 1 28 ARG HH22 H -3.652 15.470 9.813 1.00 . A A . 28 ARG HH22 1 1
14 40257 1 1 28 ARG N N -0.318 23.748 7.130 1.00 . A A . 28 ARG N 1 1
14 40258 1 1 28 ARG NE N -2.893 18.308 8.569 1.00 . A A . 28 ARG NE 1 1
14 40259 1 1 28 ARG NH1 N -2.514 17.492 10.664 1.00 . A A . 28 ARG NH1 1 1
14 40260 1 1 28 ARG NH2 N -3.577 16.207 9.139 1.00 . A A . 28 ARG NH2 1 1
14 40261 1 1 28 ARG O O -2.134 21.642 4.906 1.00 . A A . 28 ARG O 1 1
14 40262 1 1 29 ILE C C -3.221 24.205 3.410 1.00 . A A . 29 ILE C 1 1
14 40263 1 1 29 ILE CA C -3.748 23.875 4.803 1.00 . A A . 29 ILE CA 1 1
14 40264 1 1 29 ILE CB C -4.646 25.012 5.298 1.00 . A A . 29 ILE CB 1 1
14 40265 1 1 29 ILE CD1 C -5.882 25.915 7.275 1.00 . A A . 29 ILE CD1 1 1
14 40266 1 1 29 ILE CG1 C -5.019 24.762 6.760 1.00 . A A . 29 ILE CG1 1 1
14 40267 1 1 29 ILE CG2 C -5.920 25.065 4.450 1.00 . A A . 29 ILE CG2 1 1
14 40268 1 1 29 ILE H H -2.455 24.351 6.413 1.00 . A A . 29 ILE H 1 1
14 40269 1 1 29 ILE HA H -4.335 22.971 4.747 1.00 . A A . 29 ILE HA 1 1
14 40270 1 1 29 ILE HB H -4.118 25.950 5.214 1.00 . A A . 29 ILE HB 1 1
14 40271 1 1 29 ILE HD11 H -5.428 26.856 6.999 1.00 . A A . 29 ILE HD11 1 1
14 40272 1 1 29 ILE HD12 H -5.958 25.855 8.350 1.00 . A A . 29 ILE HD12 1 1
14 40273 1 1 29 ILE HD13 H -6.867 25.849 6.839 1.00 . A A . 29 ILE HD13 1 1
14 40274 1 1 29 ILE HG12 H -5.571 23.837 6.837 1.00 . A A . 29 ILE HG12 1 1
14 40275 1 1 29 ILE HG13 H -4.120 24.694 7.355 1.00 . A A . 29 ILE HG13 1 1
14 40276 1 1 29 ILE HG21 H -5.656 25.146 3.406 1.00 . A A . 29 ILE HG21 1 1
14 40277 1 1 29 ILE HG22 H -6.510 25.921 4.740 1.00 . A A . 29 ILE HG22 1 1
14 40278 1 1 29 ILE HG23 H -6.492 24.163 4.608 1.00 . A A . 29 ILE HG23 1 1
14 40279 1 1 29 ILE N N -2.652 23.667 5.739 1.00 . A A . 29 ILE N 1 1
14 40280 1 1 29 ILE O O -3.885 23.934 2.409 1.00 . A A . 29 ILE O 1 1
14 40281 1 1 30 ARG C C -1.023 23.878 1.301 1.00 . A A . 30 ARG C 1 1
14 40282 1 1 30 ARG CA C -1.434 25.135 2.061 1.00 . A A . 30 ARG CA 1 1
14 40283 1 1 30 ARG CB C -0.210 26.028 2.277 1.00 . A A . 30 ARG CB 1 1
14 40284 1 1 30 ARG CD C 0.567 28.271 3.057 1.00 . A A . 30 ARG CD 1 1
14 40285 1 1 30 ARG CG C -0.652 27.363 2.880 1.00 . A A . 30 ARG CG 1 1
14 40286 1 1 30 ARG CZ C 2.559 28.859 1.800 1.00 . A A . 30 ARG CZ 1 1
14 40287 1 1 30 ARG H H -1.532 24.978 4.170 1.00 . A A . 30 ARG H 1 1
14 40288 1 1 30 ARG HA H -2.162 25.676 1.476 1.00 . A A . 30 ARG HA 1 1
14 40289 1 1 30 ARG HB2 H 0.478 25.539 2.951 1.00 . A A . 30 ARG HB2 1 1
14 40290 1 1 30 ARG HB3 H 0.278 26.205 1.330 1.00 . A A . 30 ARG HB3 1 1
14 40291 1 1 30 ARG HD2 H 0.234 29.266 3.315 1.00 . A A . 30 ARG HD2 1 1
14 40292 1 1 30 ARG HD3 H 1.187 27.886 3.851 1.00 . A A . 30 ARG HD3 1 1
14 40293 1 1 30 ARG HE H 0.957 27.968 0.996 1.00 . A A . 30 ARG HE 1 1
14 40294 1 1 30 ARG HG2 H -1.363 27.837 2.219 1.00 . A A . 30 ARG HG2 1 1
14 40295 1 1 30 ARG HG3 H -1.113 27.189 3.841 1.00 . A A . 30 ARG HG3 1 1
14 40296 1 1 30 ARG HH11 H 2.559 29.323 3.747 1.00 . A A . 30 ARG HH11 1 1
14 40297 1 1 30 ARG HH12 H 3.994 29.748 2.877 1.00 . A A . 30 ARG HH12 1 1
14 40298 1 1 30 ARG HH21 H 2.838 28.522 -0.154 1.00 . A A . 30 ARG HH21 1 1
14 40299 1 1 30 ARG HH22 H 4.150 29.298 0.668 1.00 . A A . 30 ARG HH22 1 1
14 40300 1 1 30 ARG N N -2.027 24.784 3.346 1.00 . A A . 30 ARG N 1 1
14 40301 1 1 30 ARG NE N 1.341 28.328 1.822 1.00 . A A . 30 ARG NE 1 1
14 40302 1 1 30 ARG NH1 N 3.077 29.349 2.893 1.00 . A A . 30 ARG NH1 1 1
14 40303 1 1 30 ARG NH2 N 3.235 28.895 0.685 1.00 . A A . 30 ARG NH2 1 1
14 40304 1 1 30 ARG O O -1.048 23.849 0.071 1.00 . A A . 30 ARG O 1 1
14 40305 1 1 31 ILE C C -1.407 20.972 0.648 1.00 . A A . 31 ILE C 1 1
14 40306 1 1 31 ILE CA C -0.246 21.583 1.425 1.00 . A A . 31 ILE CA 1 1
14 40307 1 1 31 ILE CB C 0.226 20.597 2.500 1.00 . A A . 31 ILE CB 1 1
14 40308 1 1 31 ILE CD1 C 2.198 22.123 2.830 1.00 . A A . 31 ILE CD1 1 1
14 40309 1 1 31 ILE CG1 C 1.092 21.329 3.530 1.00 . A A . 31 ILE CG1 1 1
14 40310 1 1 31 ILE CG2 C 1.040 19.472 1.856 1.00 . A A . 31 ILE CG2 1 1
14 40311 1 1 31 ILE H H -0.657 22.919 3.020 1.00 . A A . 31 ILE H 1 1
14 40312 1 1 31 ILE HA H 0.568 21.779 0.743 1.00 . A A . 31 ILE HA 1 1
14 40313 1 1 31 ILE HB H -0.632 20.173 3.000 1.00 . A A . 31 ILE HB 1 1
14 40314 1 1 31 ILE HD11 H 2.634 21.524 2.045 1.00 . A A . 31 ILE HD11 1 1
14 40315 1 1 31 ILE HD12 H 2.960 22.385 3.549 1.00 . A A . 31 ILE HD12 1 1
14 40316 1 1 31 ILE HD13 H 1.778 23.023 2.406 1.00 . A A . 31 ILE HD13 1 1
14 40317 1 1 31 ILE HG12 H 0.471 22.006 4.095 1.00 . A A . 31 ILE HG12 1 1
14 40318 1 1 31 ILE HG13 H 1.538 20.609 4.201 1.00 . A A . 31 ILE HG13 1 1
14 40319 1 1 31 ILE HG21 H 1.360 18.778 2.619 1.00 . A A . 31 ILE HG21 1 1
14 40320 1 1 31 ILE HG22 H 1.905 19.889 1.362 1.00 . A A . 31 ILE HG22 1 1
14 40321 1 1 31 ILE HG23 H 0.427 18.954 1.132 1.00 . A A . 31 ILE HG23 1 1
14 40322 1 1 31 ILE N N -0.654 22.840 2.043 1.00 . A A . 31 ILE N 1 1
14 40323 1 1 31 ILE O O -1.304 20.727 -0.554 1.00 . A A . 31 ILE O 1 1
14 40324 1 1 32 MET C C -4.004 20.855 -0.594 1.00 . A A . 32 MET C 1 1
14 40325 1 1 32 MET CA C -3.686 20.137 0.712 1.00 . A A . 32 MET CA 1 1
14 40326 1 1 32 MET CB C -4.890 20.224 1.654 1.00 . A A . 32 MET CB 1 1
14 40327 1 1 32 MET CE C -6.366 20.624 4.658 1.00 . A A . 32 MET CE 1 1
14 40328 1 1 32 MET CG C -4.602 19.457 2.949 1.00 . A A . 32 MET CG 1 1
14 40329 1 1 32 MET H H -2.534 20.937 2.302 1.00 . A A . 32 MET H 1 1
14 40330 1 1 32 MET HA H -3.483 19.097 0.500 1.00 . A A . 32 MET HA 1 1
14 40331 1 1 32 MET HB2 H -5.087 21.260 1.888 1.00 . A A . 32 MET HB2 1 1
14 40332 1 1 32 MET HB3 H -5.755 19.796 1.169 1.00 . A A . 32 MET HB3 1 1
14 40333 1 1 32 MET HE1 H -5.839 20.575 5.599 1.00 . A A . 32 MET HE1 1 1
14 40334 1 1 32 MET HE2 H -7.414 20.802 4.841 1.00 . A A . 32 MET HE2 1 1
14 40335 1 1 32 MET HE3 H -5.964 21.430 4.060 1.00 . A A . 32 MET HE3 1 1
14 40336 1 1 32 MET HG2 H -4.076 18.541 2.724 1.00 . A A . 32 MET HG2 1 1
14 40337 1 1 32 MET HG3 H -3.998 20.069 3.603 1.00 . A A . 32 MET HG3 1 1
14 40338 1 1 32 MET N N -2.511 20.725 1.346 1.00 . A A . 32 MET N 1 1
14 40339 1 1 32 MET O O -4.398 20.227 -1.577 1.00 . A A . 32 MET O 1 1
14 40340 1 1 32 MET SD S -6.166 19.060 3.771 1.00 . A A . 32 MET SD 1 1
14 40341 1 1 33 GLU C C -3.199 22.476 -2.952 1.00 . A A . 33 GLU C 1 1
14 40342 1 1 33 GLU CA C -4.076 22.958 -1.803 1.00 . A A . 33 GLU CA 1 1
14 40343 1 1 33 GLU CB C -3.796 24.438 -1.531 1.00 . A A . 33 GLU CB 1 1
14 40344 1 1 33 GLU CD C -5.897 25.338 -2.550 1.00 . A A . 33 GLU CD 1 1
14 40345 1 1 33 GLU CG C -4.377 25.282 -2.666 1.00 . A A . 33 GLU CG 1 1
14 40346 1 1 33 GLU H H -3.490 22.616 0.206 1.00 . A A . 33 GLU H 1 1
14 40347 1 1 33 GLU HA H -5.113 22.843 -2.081 1.00 . A A . 33 GLU HA 1 1
14 40348 1 1 33 GLU HB2 H -4.254 24.725 -0.596 1.00 . A A . 33 GLU HB2 1 1
14 40349 1 1 33 GLU HB3 H -2.729 24.597 -1.474 1.00 . A A . 33 GLU HB3 1 1
14 40350 1 1 33 GLU HG2 H -3.977 26.284 -2.610 1.00 . A A . 33 GLU HG2 1 1
14 40351 1 1 33 GLU HG3 H -4.107 24.842 -3.615 1.00 . A A . 33 GLU HG3 1 1
14 40352 1 1 33 GLU N N -3.817 22.171 -0.603 1.00 . A A . 33 GLU N 1 1
14 40353 1 1 33 GLU O O -3.599 22.521 -4.115 1.00 . A A . 33 GLU O 1 1
14 40354 1 1 33 GLU OE1 O -6.419 24.783 -1.596 1.00 . A A . 33 GLU OE1 1 1
14 40355 1 1 33 GLU OE2 O -6.518 25.933 -3.415 1.00 . A A . 33 GLU OE2 1 1
14 40356 1 1 34 LEU C C -1.516 20.123 -4.098 1.00 . A A . 34 LEU C 1 1
14 40357 1 1 34 LEU CA C -1.074 21.507 -3.624 1.00 . A A . 34 LEU CA 1 1
14 40358 1 1 34 LEU CB C 0.343 21.459 -3.031 1.00 . A A . 34 LEU CB 1 1
14 40359 1 1 34 LEU CD1 C 1.194 20.540 -5.208 1.00 . A A . 34 LEU CD1 1 1
14 40360 1 1 34 LEU CD2 C 1.416 23.006 -4.737 1.00 . A A . 34 LEU CD2 1 1
14 40361 1 1 34 LEU CG C 1.418 21.596 -4.119 1.00 . A A . 34 LEU CG 1 1
14 40362 1 1 34 LEU H H -1.739 21.992 -1.671 1.00 . A A . 34 LEU H 1 1
14 40363 1 1 34 LEU HA H -1.091 22.182 -4.465 1.00 . A A . 34 LEU HA 1 1
14 40364 1 1 34 LEU HB2 H 0.453 22.265 -2.320 1.00 . A A . 34 LEU HB2 1 1
14 40365 1 1 34 LEU HB3 H 0.487 20.522 -2.511 1.00 . A A . 34 LEU HB3 1 1
14 40366 1 1 34 LEU HD11 H 0.954 19.593 -4.750 1.00 . A A . 34 LEU HD11 1 1
14 40367 1 1 34 LEU HD12 H 2.094 20.436 -5.796 1.00 . A A . 34 LEU HD12 1 1
14 40368 1 1 34 LEU HD13 H 0.382 20.850 -5.848 1.00 . A A . 34 LEU HD13 1 1
14 40369 1 1 34 LEU HD21 H 1.112 23.736 -4.001 1.00 . A A . 34 LEU HD21 1 1
14 40370 1 1 34 LEU HD22 H 0.743 23.052 -5.582 1.00 . A A . 34 LEU HD22 1 1
14 40371 1 1 34 LEU HD23 H 2.414 23.243 -5.073 1.00 . A A . 34 LEU HD23 1 1
14 40372 1 1 34 LEU HG H 2.384 21.421 -3.669 1.00 . A A . 34 LEU HG 1 1
14 40373 1 1 34 LEU N N -2.001 22.007 -2.615 1.00 . A A . 34 LEU N 1 1
14 40374 1 1 34 LEU O O -1.692 19.892 -5.294 1.00 . A A . 34 LEU O 1 1
14 40375 1 1 35 LEU C C -3.519 17.929 -4.224 1.00 . A A . 35 LEU C 1 1
14 40376 1 1 35 LEU CA C -2.187 17.874 -3.481 1.00 . A A . 35 LEU CA 1 1
14 40377 1 1 35 LEU CB C -2.347 17.042 -2.206 1.00 . A A . 35 LEU CB 1 1
14 40378 1 1 35 LEU CD1 C -1.232 16.292 -0.102 1.00 . A A . 35 LEU CD1 1 1
14 40379 1 1 35 LEU CD2 C 0.154 17.015 -2.054 1.00 . A A . 35 LEU CD2 1 1
14 40380 1 1 35 LEU CG C -1.145 17.262 -1.283 1.00 . A A . 35 LEU CG 1 1
14 40381 1 1 35 LEU H H -1.603 19.465 -2.209 1.00 . A A . 35 LEU H 1 1
14 40382 1 1 35 LEU HA H -1.452 17.401 -4.116 1.00 . A A . 35 LEU HA 1 1
14 40383 1 1 35 LEU HB2 H -3.250 17.340 -1.694 1.00 . A A . 35 LEU HB2 1 1
14 40384 1 1 35 LEU HB3 H -2.411 15.996 -2.465 1.00 . A A . 35 LEU HB3 1 1
14 40385 1 1 35 LEU HD11 H -2.079 16.550 0.516 1.00 . A A . 35 LEU HD11 1 1
14 40386 1 1 35 LEU HD12 H -0.326 16.354 0.483 1.00 . A A . 35 LEU HD12 1 1
14 40387 1 1 35 LEU HD13 H -1.352 15.285 -0.473 1.00 . A A . 35 LEU HD13 1 1
14 40388 1 1 35 LEU HD21 H 0.357 17.860 -2.695 1.00 . A A . 35 LEU HD21 1 1
14 40389 1 1 35 LEU HD22 H 0.054 16.124 -2.656 1.00 . A A . 35 LEU HD22 1 1
14 40390 1 1 35 LEU HD23 H 0.971 16.889 -1.358 1.00 . A A . 35 LEU HD23 1 1
14 40391 1 1 35 LEU HG H -1.158 18.277 -0.913 1.00 . A A . 35 LEU HG 1 1
14 40392 1 1 35 LEU N N -1.732 19.219 -3.149 1.00 . A A . 35 LEU N 1 1
14 40393 1 1 35 LEU O O -3.937 16.949 -4.841 1.00 . A A . 35 LEU O 1 1
14 40394 1 1 36 SER C C -5.274 19.413 -6.328 1.00 . A A . 36 SER C 1 1
14 40395 1 1 36 SER CA C -5.466 19.250 -4.823 1.00 . A A . 36 SER CA 1 1
14 40396 1 1 36 SER CB C -6.183 20.482 -4.266 1.00 . A A . 36 SER CB 1 1
14 40397 1 1 36 SER H H -3.798 19.826 -3.649 1.00 . A A . 36 SER H 1 1
14 40398 1 1 36 SER HA H -6.075 18.378 -4.640 1.00 . A A . 36 SER HA 1 1
14 40399 1 1 36 SER HB2 H -6.177 20.446 -3.187 1.00 . A A . 36 SER HB2 1 1
14 40400 1 1 36 SER HB3 H -5.675 21.375 -4.598 1.00 . A A . 36 SER HB3 1 1
14 40401 1 1 36 SER HG H -8.078 20.094 -4.055 1.00 . A A . 36 SER HG 1 1
14 40402 1 1 36 SER N N -4.180 19.079 -4.157 1.00 . A A . 36 SER N 1 1
14 40403 1 1 36 SER O O -5.814 18.640 -7.119 1.00 . A A . 36 SER O 1 1
14 40404 1 1 36 SER OG O -7.526 20.496 -4.731 1.00 . A A . 36 SER OG 1 1
14 40405 1 1 37 VAL C C -3.616 19.468 -8.792 1.00 . A A . 37 VAL C 1 1
14 40406 1 1 37 VAL CA C -4.257 20.683 -8.129 1.00 . A A . 37 VAL CA 1 1
14 40407 1 1 37 VAL CB C -3.342 21.901 -8.287 1.00 . A A . 37 VAL CB 1 1
14 40408 1 1 37 VAL CG1 C -4.126 23.176 -7.969 1.00 . A A . 37 VAL CG1 1 1
14 40409 1 1 37 VAL CG2 C -2.158 21.783 -7.324 1.00 . A A . 37 VAL CG2 1 1
14 40410 1 1 37 VAL H H -4.105 21.013 -6.041 1.00 . A A . 37 VAL H 1 1
14 40411 1 1 37 VAL HA H -5.198 20.888 -8.617 1.00 . A A . 37 VAL HA 1 1
14 40412 1 1 37 VAL HB H -2.977 21.948 -9.302 1.00 . A A . 37 VAL HB 1 1
14 40413 1 1 37 VAL HG11 H -4.998 23.230 -8.605 1.00 . A A . 37 VAL HG11 1 1
14 40414 1 1 37 VAL HG12 H -3.499 24.037 -8.143 1.00 . A A . 37 VAL HG12 1 1
14 40415 1 1 37 VAL HG13 H -4.436 23.158 -6.935 1.00 . A A . 37 VAL HG13 1 1
14 40416 1 1 37 VAL HG21 H -1.669 20.830 -7.467 1.00 . A A . 37 VAL HG21 1 1
14 40417 1 1 37 VAL HG22 H -2.512 21.858 -6.307 1.00 . A A . 37 VAL HG22 1 1
14 40418 1 1 37 VAL HG23 H -1.455 22.579 -7.520 1.00 . A A . 37 VAL HG23 1 1
14 40419 1 1 37 VAL N N -4.506 20.426 -6.716 1.00 . A A . 37 VAL N 1 1
14 40420 1 1 37 VAL O O -3.884 19.177 -9.958 1.00 . A A . 37 VAL O 1 1
14 40421 1 1 38 SER C C -1.154 16.983 -7.545 1.00 . A A . 38 SER C 1 1
14 40422 1 1 38 SER CA C -2.090 17.591 -8.585 1.00 . A A . 38 SER CA 1 1
14 40423 1 1 38 SER CB C -1.289 17.977 -9.830 1.00 . A A . 38 SER CB 1 1
14 40424 1 1 38 SER H H -2.586 19.047 -7.127 1.00 . A A . 38 SER H 1 1
14 40425 1 1 38 SER HA H -2.832 16.856 -8.860 1.00 . A A . 38 SER HA 1 1
14 40426 1 1 38 SER HB2 H -1.950 18.044 -10.680 1.00 . A A . 38 SER HB2 1 1
14 40427 1 1 38 SER HB3 H -0.815 18.934 -9.669 1.00 . A A . 38 SER HB3 1 1
14 40428 1 1 38 SER HG H -0.009 17.088 -10.991 1.00 . A A . 38 SER HG 1 1
14 40429 1 1 38 SER N N -2.767 18.765 -8.049 1.00 . A A . 38 SER N 1 1
14 40430 1 1 38 SER O O -0.568 17.695 -6.730 1.00 . A A . 38 SER O 1 1
14 40431 1 1 38 SER OG O -0.299 16.991 -10.081 1.00 . A A . 38 SER OG 1 1
14 40432 1 1 39 GLU C C 1.228 15.615 -6.595 1.00 . A A . 39 GLU C 1 1
14 40433 1 1 39 GLU CA C -0.151 14.962 -6.643 1.00 . A A . 39 GLU CA 1 1
14 40434 1 1 39 GLU CB C -0.009 13.492 -7.046 1.00 . A A . 39 GLU CB 1 1
14 40435 1 1 39 GLU CD C -0.807 13.598 -9.425 1.00 . A A . 39 GLU CD 1 1
14 40436 1 1 39 GLU CG C 0.401 13.385 -8.519 1.00 . A A . 39 GLU CG 1 1
14 40437 1 1 39 GLU H H -1.514 15.152 -8.258 1.00 . A A . 39 GLU H 1 1
14 40438 1 1 39 GLU HA H -0.594 15.012 -5.659 1.00 . A A . 39 GLU HA 1 1
14 40439 1 1 39 GLU HB2 H 0.746 13.026 -6.431 1.00 . A A . 39 GLU HB2 1 1
14 40440 1 1 39 GLU HB3 H -0.952 12.987 -6.897 1.00 . A A . 39 GLU HB3 1 1
14 40441 1 1 39 GLU HG2 H 1.150 14.131 -8.741 1.00 . A A . 39 GLU HG2 1 1
14 40442 1 1 39 GLU HG3 H 0.813 12.403 -8.702 1.00 . A A . 39 GLU HG3 1 1
14 40443 1 1 39 GLU N N -1.019 15.662 -7.584 1.00 . A A . 39 GLU N 1 1
14 40444 1 1 39 GLU O O 1.509 16.546 -7.349 1.00 . A A . 39 GLU O 1 1
14 40445 1 1 39 GLU OE1 O -1.877 13.130 -9.072 1.00 . A A . 39 GLU OE1 1 1
14 40446 1 1 39 GLU OE2 O -0.645 14.228 -10.457 1.00 . A A . 39 GLU OE2 1 1
14 40447 1 1 40 ALA C C 4.365 14.633 -4.938 1.00 . A A . 40 ALA C 1 1
14 40448 1 1 40 ALA CA C 3.432 15.663 -5.565 1.00 . A A . 40 ALA CA 1 1
14 40449 1 1 40 ALA CB C 3.401 16.919 -4.694 1.00 . A A . 40 ALA CB 1 1
14 40450 1 1 40 ALA H H 1.803 14.378 -5.130 1.00 . A A . 40 ALA H 1 1
14 40451 1 1 40 ALA HA H 3.811 15.926 -6.543 1.00 . A A . 40 ALA HA 1 1
14 40452 1 1 40 ALA HB1 H 4.339 17.446 -4.787 1.00 . A A . 40 ALA HB1 1 1
14 40453 1 1 40 ALA HB2 H 3.246 16.637 -3.662 1.00 . A A . 40 ALA HB2 1 1
14 40454 1 1 40 ALA HB3 H 2.594 17.561 -5.016 1.00 . A A . 40 ALA HB3 1 1
14 40455 1 1 40 ALA N N 2.084 15.121 -5.704 1.00 . A A . 40 ALA N 1 1
14 40456 1 1 40 ALA O O 3.957 13.855 -4.076 1.00 . A A . 40 ALA O 1 1
14 40457 1 1 41 SER C C 7.298 14.278 -3.612 1.00 . A A . 41 SER C 1 1
14 40458 1 1 41 SER CA C 6.618 13.705 -4.852 1.00 . A A . 41 SER CA 1 1
14 40459 1 1 41 SER CB C 7.676 13.424 -5.922 1.00 . A A . 41 SER CB 1 1
14 40460 1 1 41 SER H H 5.888 15.285 -6.059 1.00 . A A . 41 SER H 1 1
14 40461 1 1 41 SER HA H 6.137 12.774 -4.589 1.00 . A A . 41 SER HA 1 1
14 40462 1 1 41 SER HB2 H 8.319 14.285 -6.028 1.00 . A A . 41 SER HB2 1 1
14 40463 1 1 41 SER HB3 H 8.267 12.570 -5.626 1.00 . A A . 41 SER HB3 1 1
14 40464 1 1 41 SER HG H 6.148 13.517 -7.121 1.00 . A A . 41 SER HG 1 1
14 40465 1 1 41 SER N N 5.623 14.638 -5.374 1.00 . A A . 41 SER N 1 1
14 40466 1 1 41 SER O O 6.841 15.267 -3.040 1.00 . A A . 41 SER O 1 1
14 40467 1 1 41 SER OG O 7.036 13.157 -7.161 1.00 . A A . 41 SER OG 1 1
14 40468 1 1 42 VAL C C 10.064 15.221 -2.359 1.00 . A A . 42 VAL C 1 1
14 40469 1 1 42 VAL CA C 9.125 14.069 -2.019 1.00 . A A . 42 VAL CA 1 1
14 40470 1 1 42 VAL CB C 9.931 12.895 -1.454 1.00 . A A . 42 VAL CB 1 1
14 40471 1 1 42 VAL CG1 C 10.804 13.374 -0.290 1.00 . A A . 42 VAL CG1 1 1
14 40472 1 1 42 VAL CG2 C 8.969 11.818 -0.950 1.00 . A A . 42 VAL CG2 1 1
14 40473 1 1 42 VAL H H 8.685 12.845 -3.697 1.00 . A A . 42 VAL H 1 1
14 40474 1 1 42 VAL HA H 8.424 14.401 -1.266 1.00 . A A . 42 VAL HA 1 1
14 40475 1 1 42 VAL HB H 10.560 12.484 -2.230 1.00 . A A . 42 VAL HB 1 1
14 40476 1 1 42 VAL HG11 H 11.202 12.518 0.233 1.00 . A A . 42 VAL HG11 1 1
14 40477 1 1 42 VAL HG12 H 10.206 13.965 0.388 1.00 . A A . 42 VAL HG12 1 1
14 40478 1 1 42 VAL HG13 H 11.617 13.973 -0.672 1.00 . A A . 42 VAL HG13 1 1
14 40479 1 1 42 VAL HG21 H 8.334 12.234 -0.182 1.00 . A A . 42 VAL HG21 1 1
14 40480 1 1 42 VAL HG22 H 9.534 10.993 -0.542 1.00 . A A . 42 VAL HG22 1 1
14 40481 1 1 42 VAL HG23 H 8.361 11.467 -1.770 1.00 . A A . 42 VAL HG23 1 1
14 40482 1 1 42 VAL N N 8.385 13.635 -3.200 1.00 . A A . 42 VAL N 1 1
14 40483 1 1 42 VAL O O 9.959 16.309 -1.795 1.00 . A A . 42 VAL O 1 1
14 40484 1 1 43 GLY C C 11.403 17.144 -4.311 1.00 . A A . 43 GLY C 1 1
14 40485 1 1 43 GLY CA C 12.029 15.974 -3.558 1.00 . A A . 43 GLY CA 1 1
14 40486 1 1 43 GLY H H 11.134 14.052 -3.583 1.00 . A A . 43 GLY H 1 1
14 40487 1 1 43 GLY HA2 H 12.480 16.341 -2.648 1.00 . A A . 43 GLY HA2 1 1
14 40488 1 1 43 GLY HA3 H 12.795 15.528 -4.177 1.00 . A A . 43 GLY HA3 1 1
14 40489 1 1 43 GLY N N 11.039 14.959 -3.221 1.00 . A A . 43 GLY N 1 1
14 40490 1 1 43 GLY O O 11.927 18.258 -4.284 1.00 . A A . 43 GLY O 1 1
14 40491 1 1 44 HIS C C 8.916 18.917 -5.032 1.00 . A A . 44 HIS C 1 1
14 40492 1 1 44 HIS CA C 9.699 17.905 -5.864 1.00 . A A . 44 HIS CA 1 1
14 40493 1 1 44 HIS CB C 8.757 17.251 -6.876 1.00 . A A . 44 HIS CB 1 1
14 40494 1 1 44 HIS CD2 C 8.377 18.619 -9.091 1.00 . A A . 44 HIS CD2 1 1
14 40495 1 1 44 HIS CE1 C 6.918 20.033 -8.337 1.00 . A A . 44 HIS CE1 1 1
14 40496 1 1 44 HIS CG C 8.167 18.310 -7.767 1.00 . A A . 44 HIS CG 1 1
14 40497 1 1 44 HIS H H 9.971 15.962 -5.071 1.00 . A A . 44 HIS H 1 1
14 40498 1 1 44 HIS HA H 10.473 18.429 -6.405 1.00 . A A . 44 HIS HA 1 1
14 40499 1 1 44 HIS HB2 H 9.307 16.541 -7.475 1.00 . A A . 44 HIS HB2 1 1
14 40500 1 1 44 HIS HB3 H 7.962 16.742 -6.350 1.00 . A A . 44 HIS HB3 1 1
14 40501 1 1 44 HIS HD1 H 6.864 19.271 -6.404 1.00 . A A . 44 HIS HD1 1 1
14 40502 1 1 44 HIS HD2 H 9.052 18.095 -9.753 1.00 . A A . 44 HIS HD2 1 1
14 40503 1 1 44 HIS HE1 H 6.215 20.850 -8.271 1.00 . A A . 44 HIS HE1 1 1
14 40504 1 1 44 HIS HE2 H 7.533 20.144 -10.323 1.00 . A A . 44 HIS HE2 1 1
14 40505 1 1 44 HIS N N 10.323 16.878 -5.038 1.00 . A A . 44 HIS N 1 1
14 40506 1 1 44 HIS ND1 N 7.232 19.225 -7.311 1.00 . A A . 44 HIS ND1 1 1
14 40507 1 1 44 HIS NE2 N 7.587 19.708 -9.447 1.00 . A A . 44 HIS NE2 1 1
14 40508 1 1 44 HIS O O 8.907 20.107 -5.350 1.00 . A A . 44 HIS O 1 1
14 40509 1 1 45 ILE C C 8.278 20.172 -2.250 1.00 . A A . 45 ILE C 1 1
14 40510 1 1 45 ILE CA C 7.403 19.345 -3.187 1.00 . A A . 45 ILE CA 1 1
14 40511 1 1 45 ILE CB C 6.352 18.551 -2.396 1.00 . A A . 45 ILE CB 1 1
14 40512 1 1 45 ILE CD1 C 4.216 18.701 -1.107 1.00 . A A . 45 ILE CD1 1 1
14 40513 1 1 45 ILE CG1 C 5.267 19.500 -1.879 1.00 . A A . 45 ILE CG1 1 1
14 40514 1 1 45 ILE CG2 C 6.995 17.832 -1.207 1.00 . A A . 45 ILE CG2 1 1
14 40515 1 1 45 ILE H H 8.251 17.490 -3.794 1.00 . A A . 45 ILE H 1 1
14 40516 1 1 45 ILE HA H 6.885 20.024 -3.849 1.00 . A A . 45 ILE HA 1 1
14 40517 1 1 45 ILE HB H 5.899 17.818 -3.047 1.00 . A A . 45 ILE HB 1 1
14 40518 1 1 45 ILE HD11 H 3.338 19.312 -0.960 1.00 . A A . 45 ILE HD11 1 1
14 40519 1 1 45 ILE HD12 H 4.618 18.411 -0.147 1.00 . A A . 45 ILE HD12 1 1
14 40520 1 1 45 ILE HD13 H 3.951 17.817 -1.669 1.00 . A A . 45 ILE HD13 1 1
14 40521 1 1 45 ILE HG12 H 5.713 20.234 -1.225 1.00 . A A . 45 ILE HG12 1 1
14 40522 1 1 45 ILE HG13 H 4.798 19.998 -2.715 1.00 . A A . 45 ILE HG13 1 1
14 40523 1 1 45 ILE HG21 H 7.288 18.555 -0.461 1.00 . A A . 45 ILE HG21 1 1
14 40524 1 1 45 ILE HG22 H 7.863 17.291 -1.547 1.00 . A A . 45 ILE HG22 1 1
14 40525 1 1 45 ILE HG23 H 6.286 17.140 -0.778 1.00 . A A . 45 ILE HG23 1 1
14 40526 1 1 45 ILE N N 8.222 18.448 -3.999 1.00 . A A . 45 ILE N 1 1
14 40527 1 1 45 ILE O O 7.826 21.166 -1.682 1.00 . A A . 45 ILE O 1 1
14 40528 1 1 46 SER C C 10.706 21.907 -1.797 1.00 . A A . 46 SER C 1 1
14 40529 1 1 46 SER CA C 10.461 20.506 -1.246 1.00 . A A . 46 SER CA 1 1
14 40530 1 1 46 SER CB C 11.790 19.753 -1.152 1.00 . A A . 46 SER CB 1 1
14 40531 1 1 46 SER H H 9.859 18.974 -2.573 1.00 . A A . 46 SER H 1 1
14 40532 1 1 46 SER HA H 10.034 20.587 -0.257 1.00 . A A . 46 SER HA 1 1
14 40533 1 1 46 SER HB2 H 12.455 20.277 -0.482 1.00 . A A . 46 SER HB2 1 1
14 40534 1 1 46 SER HB3 H 11.612 18.757 -0.775 1.00 . A A . 46 SER HB3 1 1
14 40535 1 1 46 SER HG H 13.315 19.885 -2.351 1.00 . A A . 46 SER HG 1 1
14 40536 1 1 46 SER N N 9.538 19.773 -2.103 1.00 . A A . 46 SER N 1 1
14 40537 1 1 46 SER O O 10.354 22.904 -1.167 1.00 . A A . 46 SER O 1 1
14 40538 1 1 46 SER OG O 12.382 19.679 -2.440 1.00 . A A . 46 SER OG 1 1
14 40539 1 1 47 HIS C C 10.307 24.078 -3.750 1.00 . A A . 47 HIS C 1 1
14 40540 1 1 47 HIS CA C 11.585 23.258 -3.616 1.00 . A A . 47 HIS CA 1 1
14 40541 1 1 47 HIS CB C 12.191 23.030 -5.002 1.00 . A A . 47 HIS CB 1 1
14 40542 1 1 47 HIS CD2 C 13.497 25.243 -5.557 1.00 . A A . 47 HIS CD2 1 1
14 40543 1 1 47 HIS CE1 C 12.088 26.093 -6.967 1.00 . A A . 47 HIS CE1 1 1
14 40544 1 1 47 HIS CG C 12.452 24.357 -5.660 1.00 . A A . 47 HIS CG 1 1
14 40545 1 1 47 HIS H H 11.559 21.147 -3.440 1.00 . A A . 47 HIS H 1 1
14 40546 1 1 47 HIS HA H 12.291 23.803 -3.009 1.00 . A A . 47 HIS HA 1 1
14 40547 1 1 47 HIS HB2 H 13.120 22.488 -4.904 1.00 . A A . 47 HIS HB2 1 1
14 40548 1 1 47 HIS HB3 H 11.504 22.458 -5.606 1.00 . A A . 47 HIS HB3 1 1
14 40549 1 1 47 HIS HD1 H 10.710 24.538 -6.852 1.00 . A A . 47 HIS HD1 1 1
14 40550 1 1 47 HIS HD2 H 14.363 25.113 -4.925 1.00 . A A . 47 HIS HD2 1 1
14 40551 1 1 47 HIS HE1 H 11.614 26.755 -7.677 1.00 . A A . 47 HIS HE1 1 1
14 40552 1 1 47 HIS HE2 H 13.841 27.120 -6.513 1.00 . A A . 47 HIS HE2 1 1
14 40553 1 1 47 HIS N N 11.304 21.975 -2.982 1.00 . A A . 47 HIS N 1 1
14 40554 1 1 47 HIS ND1 N 11.566 24.921 -6.564 1.00 . A A . 47 HIS ND1 1 1
14 40555 1 1 47 HIS NE2 N 13.264 26.339 -6.385 1.00 . A A . 47 HIS NE2 1 1
14 40556 1 1 47 HIS O O 10.349 25.304 -3.849 1.00 . A A . 47 HIS O 1 1
14 40557 1 1 48 GLN C C 7.613 24.894 -2.607 1.00 . A A . 48 GLN C 1 1
14 40558 1 1 48 GLN CA C 7.881 24.061 -3.857 1.00 . A A . 48 GLN CA 1 1
14 40559 1 1 48 GLN CB C 6.770 23.023 -4.040 1.00 . A A . 48 GLN CB 1 1
14 40560 1 1 48 GLN CD C 5.706 24.104 -6.033 1.00 . A A . 48 GLN CD 1 1
14 40561 1 1 48 GLN CG C 5.505 23.698 -4.577 1.00 . A A . 48 GLN CG 1 1
14 40562 1 1 48 GLN H H 9.203 22.415 -3.655 1.00 . A A . 48 GLN H 1 1
14 40563 1 1 48 GLN HA H 7.900 24.716 -4.717 1.00 . A A . 48 GLN HA 1 1
14 40564 1 1 48 GLN HB2 H 7.098 22.269 -4.740 1.00 . A A . 48 GLN HB2 1 1
14 40565 1 1 48 GLN HB3 H 6.551 22.559 -3.090 1.00 . A A . 48 GLN HB3 1 1
14 40566 1 1 48 GLN HE21 H 5.348 22.285 -6.743 1.00 . A A . 48 GLN HE21 1 1
14 40567 1 1 48 GLN HE22 H 5.704 23.463 -7.913 1.00 . A A . 48 GLN HE22 1 1
14 40568 1 1 48 GLN HG2 H 4.678 23.007 -4.509 1.00 . A A . 48 GLN HG2 1 1
14 40569 1 1 48 GLN HG3 H 5.287 24.575 -3.987 1.00 . A A . 48 GLN HG3 1 1
14 40570 1 1 48 GLN N N 9.170 23.391 -3.745 1.00 . A A . 48 GLN N 1 1
14 40571 1 1 48 GLN NE2 N 5.574 23.209 -6.974 1.00 . A A . 48 GLN NE2 1 1
14 40572 1 1 48 GLN O O 6.762 25.783 -2.607 1.00 . A A . 48 GLN O 1 1
14 40573 1 1 48 GLN OE1 O 5.982 25.268 -6.322 1.00 . A A . 48 GLN OE1 1 1
14 40574 1 1 49 LEU C C 9.363 25.019 0.650 1.00 . A A . 49 LEU C 1 1
14 40575 1 1 49 LEU CA C 8.208 25.336 -0.294 1.00 . A A . 49 LEU CA 1 1
14 40576 1 1 49 LEU CB C 6.879 24.954 0.370 1.00 . A A . 49 LEU CB 1 1
14 40577 1 1 49 LEU CD1 C 5.823 27.192 0.897 1.00 . A A . 49 LEU CD1 1 1
14 40578 1 1 49 LEU CD2 C 5.565 25.296 2.486 1.00 . A A . 49 LEU CD2 1 1
14 40579 1 1 49 LEU CG C 6.515 25.956 1.481 1.00 . A A . 49 LEU CG 1 1
14 40580 1 1 49 LEU H H 9.029 23.893 -1.608 1.00 . A A . 49 LEU H 1 1
14 40581 1 1 49 LEU HA H 8.209 26.393 -0.505 1.00 . A A . 49 LEU HA 1 1
14 40582 1 1 49 LEU HB2 H 6.100 24.939 -0.379 1.00 . A A . 49 LEU HB2 1 1
14 40583 1 1 49 LEU HB3 H 6.979 23.963 0.790 1.00 . A A . 49 LEU HB3 1 1
14 40584 1 1 49 LEU HD11 H 5.000 26.888 0.268 1.00 . A A . 49 LEU HD11 1 1
14 40585 1 1 49 LEU HD12 H 6.526 27.769 0.317 1.00 . A A . 49 LEU HD12 1 1
14 40586 1 1 49 LEU HD13 H 5.444 27.802 1.704 1.00 . A A . 49 LEU HD13 1 1
14 40587 1 1 49 LEU HD21 H 6.094 24.532 3.034 1.00 . A A . 49 LEU HD21 1 1
14 40588 1 1 49 LEU HD22 H 4.736 24.851 1.956 1.00 . A A . 49 LEU HD22 1 1
14 40589 1 1 49 LEU HD23 H 5.194 26.042 3.173 1.00 . A A . 49 LEU HD23 1 1
14 40590 1 1 49 LEU HG H 7.413 26.266 1.998 1.00 . A A . 49 LEU HG 1 1
14 40591 1 1 49 LEU N N 8.360 24.606 -1.545 1.00 . A A . 49 LEU N 1 1
14 40592 1 1 49 LEU O O 9.152 24.691 1.817 1.00 . A A . 49 LEU O 1 1
14 40593 1 1 50 ASN C C 11.647 23.483 1.633 1.00 . A A . 50 ASN C 1 1
14 40594 1 1 50 ASN CA C 11.769 24.837 0.938 1.00 . A A . 50 ASN CA 1 1
14 40595 1 1 50 ASN CB C 11.963 25.941 1.981 1.00 . A A . 50 ASN CB 1 1
14 40596 1 1 50 ASN CG C 13.385 25.899 2.535 1.00 . A A . 50 ASN CG 1 1
14 40597 1 1 50 ASN H H 10.690 25.373 -0.804 1.00 . A A . 50 ASN H 1 1
14 40598 1 1 50 ASN HA H 12.631 24.816 0.287 1.00 . A A . 50 ASN HA 1 1
14 40599 1 1 50 ASN HB2 H 11.787 26.902 1.521 1.00 . A A . 50 ASN HB2 1 1
14 40600 1 1 50 ASN HB3 H 11.260 25.799 2.788 1.00 . A A . 50 ASN HB3 1 1
14 40601 1 1 50 ASN HD21 H 13.124 27.458 3.737 1.00 . A A . 50 ASN HD21 1 1
14 40602 1 1 50 ASN HD22 H 14.666 26.752 3.788 1.00 . A A . 50 ASN HD22 1 1
14 40603 1 1 50 ASN N N 10.584 25.114 0.135 1.00 . A A . 50 ASN N 1 1
14 40604 1 1 50 ASN ND2 N 13.755 26.776 3.427 1.00 . A A . 50 ASN ND2 1 1
14 40605 1 1 50 ASN O O 11.201 22.507 1.031 1.00 . A A . 50 ASN O 1 1
14 40606 1 1 50 ASN OD1 O 14.178 25.045 2.141 1.00 . A A . 50 ASN OD1 1 1
14 40607 1 1 51 LEU C C 12.721 21.064 2.839 1.00 . A A . 51 LEU C 1 1
14 40608 1 1 51 LEU CA C 12.032 22.168 3.638 1.00 . A A . 51 LEU CA 1 1
14 40609 1 1 51 LEU CB C 10.576 21.780 3.936 1.00 . A A . 51 LEU CB 1 1
14 40610 1 1 51 LEU CD1 C 10.285 24.042 4.981 1.00 . A A . 51 LEU CD1 1 1
14 40611 1 1 51 LEU CD2 C 8.563 22.269 5.333 1.00 . A A . 51 LEU CD2 1 1
14 40612 1 1 51 LEU CG C 10.060 22.540 5.162 1.00 . A A . 51 LEU CG 1 1
14 40613 1 1 51 LEU H H 12.442 24.222 3.318 1.00 . A A . 51 LEU H 1 1
14 40614 1 1 51 LEU HA H 12.566 22.300 4.569 1.00 . A A . 51 LEU HA 1 1
14 40615 1 1 51 LEU HB2 H 9.961 22.022 3.082 1.00 . A A . 51 LEU HB2 1 1
14 40616 1 1 51 LEU HB3 H 10.511 20.718 4.131 1.00 . A A . 51 LEU HB3 1 1
14 40617 1 1 51 LEU HD11 H 11.341 24.261 5.031 1.00 . A A . 51 LEU HD11 1 1
14 40618 1 1 51 LEU HD12 H 9.770 24.579 5.764 1.00 . A A . 51 LEU HD12 1 1
14 40619 1 1 51 LEU HD13 H 9.897 24.349 4.022 1.00 . A A . 51 LEU HD13 1 1
14 40620 1 1 51 LEU HD21 H 8.223 22.702 6.263 1.00 . A A . 51 LEU HD21 1 1
14 40621 1 1 51 LEU HD22 H 8.389 21.204 5.346 1.00 . A A . 51 LEU HD22 1 1
14 40622 1 1 51 LEU HD23 H 8.021 22.713 4.511 1.00 . A A . 51 LEU HD23 1 1
14 40623 1 1 51 LEU HG H 10.588 22.202 6.041 1.00 . A A . 51 LEU HG 1 1
14 40624 1 1 51 LEU N N 12.072 23.421 2.892 1.00 . A A . 51 LEU N 1 1
14 40625 1 1 51 LEU O O 13.217 21.300 1.737 1.00 . A A . 51 LEU O 1 1
14 40626 1 1 52 SER C C 12.778 17.415 3.193 1.00 . A A . 52 SER C 1 1
14 40627 1 1 52 SER CA C 13.419 18.731 2.761 1.00 . A A . 52 SER CA 1 1
14 40628 1 1 52 SER CB C 14.905 18.712 3.122 1.00 . A A . 52 SER CB 1 1
14 40629 1 1 52 SER H H 12.372 19.742 4.301 1.00 . A A . 52 SER H 1 1
14 40630 1 1 52 SER HA H 13.323 18.826 1.689 1.00 . A A . 52 SER HA 1 1
14 40631 1 1 52 SER HB2 H 15.377 17.857 2.663 1.00 . A A . 52 SER HB2 1 1
14 40632 1 1 52 SER HB3 H 15.373 19.617 2.762 1.00 . A A . 52 SER HB3 1 1
14 40633 1 1 52 SER HG H 14.256 18.213 4.886 1.00 . A A . 52 SER HG 1 1
14 40634 1 1 52 SER N N 12.767 19.864 3.412 1.00 . A A . 52 SER N 1 1
14 40635 1 1 52 SER O O 11.882 17.393 4.037 1.00 . A A . 52 SER O 1 1
14 40636 1 1 52 SER OG O 15.047 18.628 4.533 1.00 . A A . 52 SER OG 1 1
14 40637 1 1 53 GLN C C 12.466 14.820 4.387 1.00 . A A . 53 GLN C 1 1
14 40638 1 1 53 GLN CA C 12.706 14.998 2.892 1.00 . A A . 53 GLN CA 1 1
14 40639 1 1 53 GLN CB C 13.692 13.932 2.405 1.00 . A A . 53 GLN CB 1 1
14 40640 1 1 53 GLN CD C 13.907 11.494 1.899 1.00 . A A . 53 GLN CD 1 1
14 40641 1 1 53 GLN CG C 13.131 12.539 2.692 1.00 . A A . 53 GLN CG 1 1
14 40642 1 1 53 GLN H H 13.944 16.412 1.918 1.00 . A A . 53 GLN H 1 1
14 40643 1 1 53 GLN HA H 11.769 14.870 2.370 1.00 . A A . 53 GLN HA 1 1
14 40644 1 1 53 GLN HB2 H 13.847 14.046 1.343 1.00 . A A . 53 GLN HB2 1 1
14 40645 1 1 53 GLN HB3 H 14.633 14.053 2.920 1.00 . A A . 53 GLN HB3 1 1
14 40646 1 1 53 GLN HE21 H 14.355 10.400 3.496 1.00 . A A . 53 GLN HE21 1 1
14 40647 1 1 53 GLN HE22 H 14.958 9.813 2.022 1.00 . A A . 53 GLN HE22 1 1
14 40648 1 1 53 GLN HG2 H 13.218 12.327 3.747 1.00 . A A . 53 GLN HG2 1 1
14 40649 1 1 53 GLN HG3 H 12.090 12.505 2.405 1.00 . A A . 53 GLN HG3 1 1
14 40650 1 1 53 GLN N N 13.238 16.323 2.591 1.00 . A A . 53 GLN N 1 1
14 40651 1 1 53 GLN NE2 N 14.450 10.485 2.524 1.00 . A A . 53 GLN NE2 1 1
14 40652 1 1 53 GLN O O 11.452 14.257 4.801 1.00 . A A . 53 GLN O 1 1
14 40653 1 1 53 GLN OE1 O 14.025 11.600 0.679 1.00 . A A . 53 GLN OE1 1 1
14 40654 1 1 54 SER C C 12.020 15.724 7.164 1.00 . A A . 54 SER C 1 1
14 40655 1 1 54 SER CA C 13.320 15.121 6.641 1.00 . A A . 54 SER CA 1 1
14 40656 1 1 54 SER CB C 14.509 15.806 7.317 1.00 . A A . 54 SER CB 1 1
14 40657 1 1 54 SER H H 14.219 15.689 4.808 1.00 . A A . 54 SER H 1 1
14 40658 1 1 54 SER HA H 13.339 14.069 6.885 1.00 . A A . 54 SER HA 1 1
14 40659 1 1 54 SER HB2 H 14.499 16.860 7.084 1.00 . A A . 54 SER HB2 1 1
14 40660 1 1 54 SER HB3 H 14.438 15.675 8.388 1.00 . A A . 54 SER HB3 1 1
14 40661 1 1 54 SER HG H 16.430 15.520 7.418 1.00 . A A . 54 SER HG 1 1
14 40662 1 1 54 SER N N 13.422 15.269 5.194 1.00 . A A . 54 SER N 1 1
14 40663 1 1 54 SER O O 11.281 15.079 7.907 1.00 . A A . 54 SER O 1 1
14 40664 1 1 54 SER OG O 15.717 15.230 6.844 1.00 . A A . 54 SER OG 1 1
14 40665 1 1 55 ASN C C 9.337 17.249 6.488 1.00 . A A . 55 ASN C 1 1
14 40666 1 1 55 ASN CA C 10.573 17.672 7.277 1.00 . A A . 55 ASN CA 1 1
14 40667 1 1 55 ASN CB C 10.767 19.183 7.149 1.00 . A A . 55 ASN CB 1 1
14 40668 1 1 55 ASN CG C 9.625 19.916 7.845 1.00 . A A . 55 ASN CG 1 1
14 40669 1 1 55 ASN H H 12.403 17.453 6.231 1.00 . A A . 55 ASN H 1 1
14 40670 1 1 55 ASN HA H 10.419 17.431 8.319 1.00 . A A . 55 ASN HA 1 1
14 40671 1 1 55 ASN HB2 H 11.705 19.464 7.608 1.00 . A A . 55 ASN HB2 1 1
14 40672 1 1 55 ASN HB3 H 10.784 19.455 6.104 1.00 . A A . 55 ASN HB3 1 1
14 40673 1 1 55 ASN HD21 H 10.826 21.113 8.876 1.00 . A A . 55 ASN HD21 1 1
14 40674 1 1 55 ASN HD22 H 9.165 21.346 9.144 1.00 . A A . 55 ASN HD22 1 1
14 40675 1 1 55 ASN N N 11.764 16.977 6.803 1.00 . A A . 55 ASN N 1 1
14 40676 1 1 55 ASN ND2 N 9.894 20.871 8.692 1.00 . A A . 55 ASN ND2 1 1
14 40677 1 1 55 ASN O O 8.247 17.127 7.047 1.00 . A A . 55 ASN O 1 1
14 40678 1 1 55 ASN OD1 O 8.456 19.608 7.612 1.00 . A A . 55 ASN OD1 1 1
14 40679 1 1 56 VAL C C 7.908 15.253 4.669 1.00 . A A . 56 VAL C 1 1
14 40680 1 1 56 VAL CA C 8.386 16.662 4.334 1.00 . A A . 56 VAL CA 1 1
14 40681 1 1 56 VAL CB C 8.798 16.730 2.862 1.00 . A A . 56 VAL CB 1 1
14 40682 1 1 56 VAL CG1 C 7.631 16.272 1.984 1.00 . A A . 56 VAL CG1 1 1
14 40683 1 1 56 VAL CG2 C 9.163 18.173 2.510 1.00 . A A . 56 VAL CG2 1 1
14 40684 1 1 56 VAL H H 10.394 17.166 4.789 1.00 . A A . 56 VAL H 1 1
14 40685 1 1 56 VAL HA H 7.573 17.353 4.498 1.00 . A A . 56 VAL HA 1 1
14 40686 1 1 56 VAL HB H 9.651 16.089 2.695 1.00 . A A . 56 VAL HB 1 1
14 40687 1 1 56 VAL HG11 H 7.500 15.206 2.087 1.00 . A A . 56 VAL HG11 1 1
14 40688 1 1 56 VAL HG12 H 7.843 16.511 0.952 1.00 . A A . 56 VAL HG12 1 1
14 40689 1 1 56 VAL HG13 H 6.729 16.779 2.292 1.00 . A A . 56 VAL HG13 1 1
14 40690 1 1 56 VAL HG21 H 9.548 18.210 1.501 1.00 . A A . 56 VAL HG21 1 1
14 40691 1 1 56 VAL HG22 H 9.914 18.532 3.197 1.00 . A A . 56 VAL HG22 1 1
14 40692 1 1 56 VAL HG23 H 8.282 18.794 2.581 1.00 . A A . 56 VAL HG23 1 1
14 40693 1 1 56 VAL N N 9.506 17.046 5.185 1.00 . A A . 56 VAL N 1 1
14 40694 1 1 56 VAL O O 6.708 14.998 4.753 1.00 . A A . 56 VAL O 1 1
14 40695 1 1 57 SER C C 7.707 12.903 6.478 1.00 . A A . 57 SER C 1 1
14 40696 1 1 57 SER CA C 8.504 12.960 5.179 1.00 . A A . 57 SER CA 1 1
14 40697 1 1 57 SER CB C 9.777 12.123 5.320 1.00 . A A . 57 SER CB 1 1
14 40698 1 1 57 SER H H 9.794 14.589 4.760 1.00 . A A . 57 SER H 1 1
14 40699 1 1 57 SER HA H 7.904 12.551 4.380 1.00 . A A . 57 SER HA 1 1
14 40700 1 1 57 SER HB2 H 10.397 12.537 6.101 1.00 . A A . 57 SER HB2 1 1
14 40701 1 1 57 SER HB3 H 9.513 11.106 5.572 1.00 . A A . 57 SER HB3 1 1
14 40702 1 1 57 SER HG H 10.201 12.908 3.593 1.00 . A A . 57 SER HG 1 1
14 40703 1 1 57 SER N N 8.852 14.337 4.852 1.00 . A A . 57 SER N 1 1
14 40704 1 1 57 SER O O 6.791 12.094 6.619 1.00 . A A . 57 SER O 1 1
14 40705 1 1 57 SER OG O 10.490 12.140 4.093 1.00 . A A . 57 SER OG 1 1
14 40706 1 1 58 HIS C C 5.992 14.326 8.610 1.00 . A A . 58 HIS C 1 1
14 40707 1 1 58 HIS CA C 7.408 13.770 8.727 1.00 . A A . 58 HIS CA 1 1
14 40708 1 1 58 HIS CB C 8.211 14.625 9.710 1.00 . A A . 58 HIS CB 1 1
14 40709 1 1 58 HIS CD2 C 7.422 13.502 11.952 1.00 . A A . 58 HIS CD2 1 1
14 40710 1 1 58 HIS CE1 C 6.582 15.259 12.902 1.00 . A A . 58 HIS CE1 1 1
14 40711 1 1 58 HIS CG C 7.585 14.547 11.075 1.00 . A A . 58 HIS CG 1 1
14 40712 1 1 58 HIS H H 8.828 14.362 7.273 1.00 . A A . 58 HIS H 1 1
14 40713 1 1 58 HIS HA H 7.356 12.760 9.107 1.00 . A A . 58 HIS HA 1 1
14 40714 1 1 58 HIS HB2 H 9.226 14.260 9.759 1.00 . A A . 58 HIS HB2 1 1
14 40715 1 1 58 HIS HB3 H 8.214 15.652 9.374 1.00 . A A . 58 HIS HB3 1 1
14 40716 1 1 58 HIS HD1 H 7.000 16.565 11.339 1.00 . A A . 58 HIS HD1 1 1
14 40717 1 1 58 HIS HD2 H 7.737 12.484 11.774 1.00 . A A . 58 HIS HD2 1 1
14 40718 1 1 58 HIS HE1 H 6.105 15.915 13.616 1.00 . A A . 58 HIS HE1 1 1
14 40719 1 1 58 HIS HE2 H 6.551 13.431 13.899 1.00 . A A . 58 HIS HE2 1 1
14 40720 1 1 58 HIS N N 8.077 13.752 7.431 1.00 . A A . 58 HIS N 1 1
14 40721 1 1 58 HIS ND1 N 7.041 15.655 11.703 1.00 . A A . 58 HIS ND1 1 1
14 40722 1 1 58 HIS NE2 N 6.789 13.955 13.107 1.00 . A A . 58 HIS NE2 1 1
14 40723 1 1 58 HIS O O 5.014 13.599 8.788 1.00 . A A . 58 HIS O 1 1
14 40724 1 1 59 GLN C C 3.606 15.414 7.443 1.00 . A A . 59 GLN C 1 1
14 40725 1 1 59 GLN CA C 4.580 16.269 8.248 1.00 . A A . 59 GLN CA 1 1
14 40726 1 1 59 GLN CB C 4.716 17.650 7.603 1.00 . A A . 59 GLN CB 1 1
14 40727 1 1 59 GLN CD C 5.529 18.840 5.555 1.00 . A A . 59 GLN CD 1 1
14 40728 1 1 59 GLN CG C 5.095 17.495 6.129 1.00 . A A . 59 GLN CG 1 1
14 40729 1 1 59 GLN H H 6.698 16.161 8.234 1.00 . A A . 59 GLN H 1 1
14 40730 1 1 59 GLN HA H 4.185 16.394 9.245 1.00 . A A . 59 GLN HA 1 1
14 40731 1 1 59 GLN HB2 H 3.778 18.178 7.679 1.00 . A A . 59 GLN HB2 1 1
14 40732 1 1 59 GLN HB3 H 5.486 18.210 8.112 1.00 . A A . 59 GLN HB3 1 1
14 40733 1 1 59 GLN HE21 H 5.327 19.809 7.277 1.00 . A A . 59 GLN HE21 1 1
14 40734 1 1 59 GLN HE22 H 5.856 20.754 5.970 1.00 . A A . 59 GLN HE22 1 1
14 40735 1 1 59 GLN HG2 H 5.907 16.790 6.044 1.00 . A A . 59 GLN HG2 1 1
14 40736 1 1 59 GLN HG3 H 4.242 17.129 5.576 1.00 . A A . 59 GLN HG3 1 1
14 40737 1 1 59 GLN N N 5.886 15.624 8.343 1.00 . A A . 59 GLN N 1 1
14 40738 1 1 59 GLN NE2 N 5.574 19.888 6.332 1.00 . A A . 59 GLN NE2 1 1
14 40739 1 1 59 GLN O O 2.448 15.254 7.825 1.00 . A A . 59 GLN O 1 1
14 40740 1 1 59 GLN OE1 O 5.833 18.940 4.366 1.00 . A A . 59 GLN OE1 1 1
14 40741 1 1 60 LEU C C 2.621 12.879 6.364 1.00 . A A . 60 LEU C 1 1
14 40742 1 1 60 LEU CA C 3.245 13.984 5.517 1.00 . A A . 60 LEU CA 1 1
14 40743 1 1 60 LEU CB C 4.088 13.352 4.405 1.00 . A A . 60 LEU CB 1 1
14 40744 1 1 60 LEU CD1 C 2.672 13.684 2.336 1.00 . A A . 60 LEU CD1 1 1
14 40745 1 1 60 LEU CD2 C 3.978 11.586 2.617 1.00 . A A . 60 LEU CD2 1 1
14 40746 1 1 60 LEU CG C 3.187 12.667 3.361 1.00 . A A . 60 LEU CG 1 1
14 40747 1 1 60 LEU H H 5.019 14.992 6.082 1.00 . A A . 60 LEU H 1 1
14 40748 1 1 60 LEU HA H 2.459 14.578 5.078 1.00 . A A . 60 LEU HA 1 1
14 40749 1 1 60 LEU HB2 H 4.683 14.119 3.931 1.00 . A A . 60 LEU HB2 1 1
14 40750 1 1 60 LEU HB3 H 4.749 12.622 4.850 1.00 . A A . 60 LEU HB3 1 1
14 40751 1 1 60 LEU HD11 H 3.498 14.249 1.932 1.00 . A A . 60 LEU HD11 1 1
14 40752 1 1 60 LEU HD12 H 1.975 14.356 2.810 1.00 . A A . 60 LEU HD12 1 1
14 40753 1 1 60 LEU HD13 H 2.171 13.160 1.535 1.00 . A A . 60 LEU HD13 1 1
14 40754 1 1 60 LEU HD21 H 3.341 11.114 1.884 1.00 . A A . 60 LEU HD21 1 1
14 40755 1 1 60 LEU HD22 H 4.326 10.846 3.322 1.00 . A A . 60 LEU HD22 1 1
14 40756 1 1 60 LEU HD23 H 4.825 12.038 2.121 1.00 . A A . 60 LEU HD23 1 1
14 40757 1 1 60 LEU HG H 2.345 12.205 3.855 1.00 . A A . 60 LEU HG 1 1
14 40758 1 1 60 LEU N N 4.086 14.844 6.341 1.00 . A A . 60 LEU N 1 1
14 40759 1 1 60 LEU O O 1.495 12.450 6.111 1.00 . A A . 60 LEU O 1 1
14 40760 1 1 61 LYS C C 1.624 11.745 8.953 1.00 . A A . 61 LYS C 1 1
14 40761 1 1 61 LYS CA C 2.893 11.330 8.216 1.00 . A A . 61 LYS CA 1 1
14 40762 1 1 61 LYS CB C 3.975 10.961 9.233 1.00 . A A . 61 LYS CB 1 1
14 40763 1 1 61 LYS CD C 4.691 9.273 10.931 1.00 . A A . 61 LYS CD 1 1
14 40764 1 1 61 LYS CE C 4.429 7.863 11.465 1.00 . A A . 61 LYS CE 1 1
14 40765 1 1 61 LYS CG C 3.606 9.644 9.919 1.00 . A A . 61 LYS CG 1 1
14 40766 1 1 61 LYS H H 4.266 12.776 7.500 1.00 . A A . 61 LYS H 1 1
14 40767 1 1 61 LYS HA H 2.676 10.463 7.609 1.00 . A A . 61 LYS HA 1 1
14 40768 1 1 61 LYS HB2 H 4.922 10.849 8.725 1.00 . A A . 61 LYS HB2 1 1
14 40769 1 1 61 LYS HB3 H 4.054 11.742 9.974 1.00 . A A . 61 LYS HB3 1 1
14 40770 1 1 61 LYS HD2 H 5.657 9.302 10.451 1.00 . A A . 61 LYS HD2 1 1
14 40771 1 1 61 LYS HD3 H 4.674 9.977 11.751 1.00 . A A . 61 LYS HD3 1 1
14 40772 1 1 61 LYS HE2 H 5.156 7.626 12.229 1.00 . A A . 61 LYS HE2 1 1
14 40773 1 1 61 LYS HE3 H 3.437 7.817 11.888 1.00 . A A . 61 LYS HE3 1 1
14 40774 1 1 61 LYS HG2 H 2.660 9.757 10.429 1.00 . A A . 61 LYS HG2 1 1
14 40775 1 1 61 LYS HG3 H 3.525 8.863 9.178 1.00 . A A . 61 LYS HG3 1 1
14 40776 1 1 61 LYS HZ1 H 5.421 6.336 10.456 1.00 . A A . 61 LYS HZ1 1 1
14 40777 1 1 61 LYS HZ2 H 4.553 7.387 9.443 1.00 . A A . 61 LYS HZ2 1 1
14 40778 1 1 61 LYS HZ3 H 3.729 6.233 10.377 1.00 . A A . 61 LYS HZ3 1 1
14 40779 1 1 61 LYS N N 3.370 12.405 7.354 1.00 . A A . 61 LYS N 1 1
14 40780 1 1 61 LYS NZ N 4.542 6.880 10.351 1.00 . A A . 61 LYS NZ 1 1
14 40781 1 1 61 LYS O O 0.751 10.918 9.218 1.00 . A A . 61 LYS O 1 1
14 40782 1 1 62 LEU C C -0.858 13.516 9.129 1.00 . A A . 62 LEU C 1 1
14 40783 1 1 62 LEU CA C 0.376 13.528 10.027 1.00 . A A . 62 LEU CA 1 1
14 40784 1 1 62 LEU CB C 0.641 14.955 10.522 1.00 . A A . 62 LEU CB 1 1
14 40785 1 1 62 LEU CD1 C 0.940 14.326 12.963 1.00 . A A . 62 LEU CD1 1 1
14 40786 1 1 62 LEU CD2 C 2.882 14.196 11.365 1.00 . A A . 62 LEU CD2 1 1
14 40787 1 1 62 LEU CG C 1.599 14.954 11.723 1.00 . A A . 62 LEU CG 1 1
14 40788 1 1 62 LEU H H 2.269 13.636 9.077 1.00 . A A . 62 LEU H 1 1
14 40789 1 1 62 LEU HA H 0.190 12.888 10.874 1.00 . A A . 62 LEU HA 1 1
14 40790 1 1 62 LEU HB2 H 1.081 15.530 9.722 1.00 . A A . 62 LEU HB2 1 1
14 40791 1 1 62 LEU HB3 H -0.293 15.416 10.812 1.00 . A A . 62 LEU HB3 1 1
14 40792 1 1 62 LEU HD11 H 1.100 13.257 12.977 1.00 . A A . 62 LEU HD11 1 1
14 40793 1 1 62 LEU HD12 H -0.122 14.525 12.962 1.00 . A A . 62 LEU HD12 1 1
14 40794 1 1 62 LEU HD13 H 1.378 14.758 13.849 1.00 . A A . 62 LEU HD13 1 1
14 40795 1 1 62 LEU HD21 H 3.200 14.472 10.371 1.00 . A A . 62 LEU HD21 1 1
14 40796 1 1 62 LEU HD22 H 2.697 13.133 11.404 1.00 . A A . 62 LEU HD22 1 1
14 40797 1 1 62 LEU HD23 H 3.658 14.451 12.073 1.00 . A A . 62 LEU HD23 1 1
14 40798 1 1 62 LEU HG H 1.858 15.976 11.954 1.00 . A A . 62 LEU HG 1 1
14 40799 1 1 62 LEU N N 1.536 13.025 9.301 1.00 . A A . 62 LEU N 1 1
14 40800 1 1 62 LEU O O -1.985 13.420 9.612 1.00 . A A . 62 LEU O 1 1
14 40801 1 1 63 LEU C C -2.245 12.223 6.604 1.00 . A A . 63 LEU C 1 1
14 40802 1 1 63 LEU CA C -1.742 13.639 6.869 1.00 . A A . 63 LEU CA 1 1
14 40803 1 1 63 LEU CB C -1.287 14.282 5.557 1.00 . A A . 63 LEU CB 1 1
14 40804 1 1 63 LEU CD1 C -0.098 16.236 4.553 1.00 . A A . 63 LEU CD1 1 1
14 40805 1 1 63 LEU CD2 C -1.192 16.459 6.789 1.00 . A A . 63 LEU CD2 1 1
14 40806 1 1 63 LEU CG C -0.428 15.512 5.860 1.00 . A A . 63 LEU CG 1 1
14 40807 1 1 63 LEU H H 0.282 13.707 7.494 1.00 . A A . 63 LEU H 1 1
14 40808 1 1 63 LEU HA H -2.553 14.222 7.279 1.00 . A A . 63 LEU HA 1 1
14 40809 1 1 63 LEU HB2 H -0.707 13.571 4.987 1.00 . A A . 63 LEU HB2 1 1
14 40810 1 1 63 LEU HB3 H -2.153 14.582 4.985 1.00 . A A . 63 LEU HB3 1 1
14 40811 1 1 63 LEU HD11 H 0.699 16.944 4.725 1.00 . A A . 63 LEU HD11 1 1
14 40812 1 1 63 LEU HD12 H -0.974 16.757 4.199 1.00 . A A . 63 LEU HD12 1 1
14 40813 1 1 63 LEU HD13 H 0.215 15.516 3.813 1.00 . A A . 63 LEU HD13 1 1
14 40814 1 1 63 LEU HD21 H -2.209 16.560 6.443 1.00 . A A . 63 LEU HD21 1 1
14 40815 1 1 63 LEU HD22 H -0.714 17.428 6.789 1.00 . A A . 63 LEU HD22 1 1
14 40816 1 1 63 LEU HD23 H -1.189 16.059 7.792 1.00 . A A . 63 LEU HD23 1 1
14 40817 1 1 63 LEU HG H 0.489 15.200 6.339 1.00 . A A . 63 LEU HG 1 1
14 40818 1 1 63 LEU N N -0.638 13.625 7.822 1.00 . A A . 63 LEU N 1 1
14 40819 1 1 63 LEU O O -3.448 11.994 6.482 1.00 . A A . 63 LEU O 1 1
14 40820 1 1 64 LYS C C -2.489 9.324 7.426 1.00 . A A . 64 LYS C 1 1
14 40821 1 1 64 LYS CA C -1.678 9.887 6.263 1.00 . A A . 64 LYS CA 1 1
14 40822 1 1 64 LYS CB C -0.412 9.049 6.066 1.00 . A A . 64 LYS CB 1 1
14 40823 1 1 64 LYS CD C 0.468 6.831 5.326 1.00 . A A . 64 LYS CD 1 1
14 40824 1 1 64 LYS CE C 0.109 5.357 5.125 1.00 . A A . 64 LYS CE 1 1
14 40825 1 1 64 LYS CG C -0.796 7.622 5.670 1.00 . A A . 64 LYS CG 1 1
14 40826 1 1 64 LYS H H -0.373 11.516 6.625 1.00 . A A . 64 LYS H 1 1
14 40827 1 1 64 LYS HA H -2.275 9.836 5.363 1.00 . A A . 64 LYS HA 1 1
14 40828 1 1 64 LYS HB2 H 0.192 9.488 5.286 1.00 . A A . 64 LYS HB2 1 1
14 40829 1 1 64 LYS HB3 H 0.151 9.026 6.987 1.00 . A A . 64 LYS HB3 1 1
14 40830 1 1 64 LYS HD2 H 0.902 7.224 4.419 1.00 . A A . 64 LYS HD2 1 1
14 40831 1 1 64 LYS HD3 H 1.179 6.921 6.135 1.00 . A A . 64 LYS HD3 1 1
14 40832 1 1 64 LYS HE2 H 1.015 4.772 5.056 1.00 . A A . 64 LYS HE2 1 1
14 40833 1 1 64 LYS HE3 H -0.480 5.012 5.962 1.00 . A A . 64 LYS HE3 1 1
14 40834 1 1 64 LYS HG2 H -1.307 7.145 6.492 1.00 . A A . 64 LYS HG2 1 1
14 40835 1 1 64 LYS HG3 H -1.448 7.650 4.809 1.00 . A A . 64 LYS HG3 1 1
14 40836 1 1 64 LYS HZ1 H -0.146 4.615 3.196 1.00 . A A . 64 LYS HZ1 1 1
14 40837 1 1 64 LYS HZ2 H -0.848 6.140 3.450 1.00 . A A . 64 LYS HZ2 1 1
14 40838 1 1 64 LYS HZ3 H -1.587 4.747 4.082 1.00 . A A . 64 LYS HZ3 1 1
14 40839 1 1 64 LYS N N -1.316 11.277 6.515 1.00 . A A . 64 LYS N 1 1
14 40840 1 1 64 LYS NZ N -0.677 5.204 3.869 1.00 . A A . 64 LYS NZ 1 1
14 40841 1 1 64 LYS O O -3.190 8.323 7.282 1.00 . A A . 64 LYS O 1 1
14 40842 1 1 65 SER C C -4.583 9.846 9.669 1.00 . A A . 65 SER C 1 1
14 40843 1 1 65 SER CA C -3.097 9.522 9.770 1.00 . A A . 65 SER CA 1 1
14 40844 1 1 65 SER CB C -2.512 10.194 11.014 1.00 . A A . 65 SER CB 1 1
14 40845 1 1 65 SER H H -1.803 10.761 8.639 1.00 . A A . 65 SER H 1 1
14 40846 1 1 65 SER HA H -2.978 8.453 9.865 1.00 . A A . 65 SER HA 1 1
14 40847 1 1 65 SER HB2 H -2.934 9.743 11.900 1.00 . A A . 65 SER HB2 1 1
14 40848 1 1 65 SER HB3 H -1.439 10.067 11.021 1.00 . A A . 65 SER HB3 1 1
14 40849 1 1 65 SER HG H -2.755 11.887 10.088 1.00 . A A . 65 SER HG 1 1
14 40850 1 1 65 SER N N -2.382 9.972 8.582 1.00 . A A . 65 SER N 1 1
14 40851 1 1 65 SER O O -5.430 8.959 9.777 1.00 . A A . 65 SER O 1 1
14 40852 1 1 65 SER OG O -2.828 11.578 10.995 1.00 . A A . 65 SER OG 1 1
14 40853 1 1 66 VAL C C -6.953 10.992 8.153 1.00 . A A . 66 VAL C 1 1
14 40854 1 1 66 VAL CA C -6.288 11.556 9.408 1.00 . A A . 66 VAL CA 1 1
14 40855 1 1 66 VAL CB C -6.358 13.085 9.414 1.00 . A A . 66 VAL CB 1 1
14 40856 1 1 66 VAL CG1 C -5.529 13.643 8.257 1.00 . A A . 66 VAL CG1 1 1
14 40857 1 1 66 VAL CG2 C -7.814 13.540 9.274 1.00 . A A . 66 VAL CG2 1 1
14 40858 1 1 66 VAL H H -4.183 11.793 9.432 1.00 . A A . 66 VAL H 1 1
14 40859 1 1 66 VAL HA H -6.816 11.184 10.273 1.00 . A A . 66 VAL HA 1 1
14 40860 1 1 66 VAL HB H -5.959 13.454 10.347 1.00 . A A . 66 VAL HB 1 1
14 40861 1 1 66 VAL HG11 H -5.390 14.706 8.395 1.00 . A A . 66 VAL HG11 1 1
14 40862 1 1 66 VAL HG12 H -6.042 13.462 7.325 1.00 . A A . 66 VAL HG12 1 1
14 40863 1 1 66 VAL HG13 H -4.565 13.156 8.236 1.00 . A A . 66 VAL HG13 1 1
14 40864 1 1 66 VAL HG21 H -7.895 14.577 9.563 1.00 . A A . 66 VAL HG21 1 1
14 40865 1 1 66 VAL HG22 H -8.443 12.939 9.914 1.00 . A A . 66 VAL HG22 1 1
14 40866 1 1 66 VAL HG23 H -8.132 13.429 8.249 1.00 . A A . 66 VAL HG23 1 1
14 40867 1 1 66 VAL N N -4.897 11.125 9.491 1.00 . A A . 66 VAL N 1 1
14 40868 1 1 66 VAL O O -8.168 11.092 7.989 1.00 . A A . 66 VAL O 1 1
14 40869 1 1 67 HIS C C -6.925 10.622 4.983 1.00 . A A . 67 HIS C 1 1
14 40870 1 1 67 HIS CA C -6.657 9.648 6.129 1.00 . A A . 67 HIS CA 1 1
14 40871 1 1 67 HIS CB C -7.932 8.857 6.449 1.00 . A A . 67 HIS CB 1 1
14 40872 1 1 67 HIS CD2 C -6.969 7.355 8.382 1.00 . A A . 67 HIS CD2 1 1
14 40873 1 1 67 HIS CE1 C -8.365 7.920 9.940 1.00 . A A . 67 HIS CE1 1 1
14 40874 1 1 67 HIS CG C -7.832 8.273 7.832 1.00 . A A . 67 HIS CG 1 1
14 40875 1 1 67 HIS H H -5.206 10.238 7.552 1.00 . A A . 67 HIS H 1 1
14 40876 1 1 67 HIS HA H -5.898 8.951 5.802 1.00 . A A . 67 HIS HA 1 1
14 40877 1 1 67 HIS HB2 H -8.794 9.505 6.394 1.00 . A A . 67 HIS HB2 1 1
14 40878 1 1 67 HIS HB3 H -8.048 8.054 5.734 1.00 . A A . 67 HIS HB3 1 1
14 40879 1 1 67 HIS HD1 H -9.456 9.253 8.775 1.00 . A A . 67 HIS HD1 1 1
14 40880 1 1 67 HIS HD2 H -6.149 6.882 7.862 1.00 . A A . 67 HIS HD2 1 1
14 40881 1 1 67 HIS HE1 H -8.879 7.986 10.887 1.00 . A A . 67 HIS HE1 1 1
14 40882 1 1 67 HIS HE2 H -6.869 6.531 10.348 1.00 . A A . 67 HIS HE2 1 1
14 40883 1 1 67 HIS N N -6.154 10.326 7.323 1.00 . A A . 67 HIS N 1 1
14 40884 1 1 67 HIS ND1 N -8.711 8.619 8.845 1.00 . A A . 67 HIS ND1 1 1
14 40885 1 1 67 HIS NE2 N -7.309 7.134 9.714 1.00 . A A . 67 HIS NE2 1 1
14 40886 1 1 67 HIS O O -7.544 10.249 3.985 1.00 . A A . 67 HIS O 1 1
14 40887 1 1 68 LEU C C -5.514 12.510 2.913 1.00 . A A . 68 LEU C 1 1
14 40888 1 1 68 LEU CA C -6.547 12.806 3.996 1.00 . A A . 68 LEU CA 1 1
14 40889 1 1 68 LEU CB C -6.363 14.238 4.510 1.00 . A A . 68 LEU CB 1 1
14 40890 1 1 68 LEU CD1 C -7.285 16.010 5.999 1.00 . A A . 68 LEU CD1 1 1
14 40891 1 1 68 LEU CD2 C -8.796 14.937 4.294 1.00 . A A . 68 LEU CD2 1 1
14 40892 1 1 68 LEU CG C -7.618 14.708 5.260 1.00 . A A . 68 LEU CG 1 1
14 40893 1 1 68 LEU H H -5.880 12.076 5.877 1.00 . A A . 68 LEU H 1 1
14 40894 1 1 68 LEU HA H -7.531 12.709 3.562 1.00 . A A . 68 LEU HA 1 1
14 40895 1 1 68 LEU HB2 H -5.519 14.262 5.183 1.00 . A A . 68 LEU HB2 1 1
14 40896 1 1 68 LEU HB3 H -6.169 14.903 3.680 1.00 . A A . 68 LEU HB3 1 1
14 40897 1 1 68 LEU HD11 H -7.060 16.784 5.281 1.00 . A A . 68 LEU HD11 1 1
14 40898 1 1 68 LEU HD12 H -6.430 15.854 6.639 1.00 . A A . 68 LEU HD12 1 1
14 40899 1 1 68 LEU HD13 H -8.132 16.310 6.598 1.00 . A A . 68 LEU HD13 1 1
14 40900 1 1 68 LEU HD21 H -9.342 14.013 4.169 1.00 . A A . 68 LEU HD21 1 1
14 40901 1 1 68 LEU HD22 H -8.435 15.271 3.333 1.00 . A A . 68 LEU HD22 1 1
14 40902 1 1 68 LEU HD23 H -9.470 15.681 4.696 1.00 . A A . 68 LEU HD23 1 1
14 40903 1 1 68 LEU HG H -7.898 13.956 5.981 1.00 . A A . 68 LEU HG 1 1
14 40904 1 1 68 LEU N N -6.406 11.843 5.085 1.00 . A A . 68 LEU N 1 1
14 40905 1 1 68 LEU O O -5.590 13.039 1.805 1.00 . A A . 68 LEU O 1 1
14 40906 1 1 69 VAL C C -3.218 9.766 2.445 1.00 . A A . 69 VAL C 1 1
14 40907 1 1 69 VAL CA C -3.502 11.257 2.310 1.00 . A A . 69 VAL CA 1 1
14 40908 1 1 69 VAL CB C -2.227 12.050 2.608 1.00 . A A . 69 VAL CB 1 1
14 40909 1 1 69 VAL CG1 C -1.096 11.561 1.701 1.00 . A A . 69 VAL CG1 1 1
14 40910 1 1 69 VAL CG2 C -2.480 13.536 2.349 1.00 . A A . 69 VAL CG2 1 1
14 40911 1 1 69 VAL H H -4.555 11.264 4.147 1.00 . A A . 69 VAL H 1 1
14 40912 1 1 69 VAL HA H -3.812 11.461 1.295 1.00 . A A . 69 VAL HA 1 1
14 40913 1 1 69 VAL HB H -1.947 11.907 3.642 1.00 . A A . 69 VAL HB 1 1
14 40914 1 1 69 VAL HG11 H -0.759 10.591 2.037 1.00 . A A . 69 VAL HG11 1 1
14 40915 1 1 69 VAL HG12 H -0.273 12.260 1.743 1.00 . A A . 69 VAL HG12 1 1
14 40916 1 1 69 VAL HG13 H -1.454 11.486 0.686 1.00 . A A . 69 VAL HG13 1 1
14 40917 1 1 69 VAL HG21 H -2.805 13.674 1.328 1.00 . A A . 69 VAL HG21 1 1
14 40918 1 1 69 VAL HG22 H -1.570 14.091 2.516 1.00 . A A . 69 VAL HG22 1 1
14 40919 1 1 69 VAL HG23 H -3.247 13.894 3.022 1.00 . A A . 69 VAL HG23 1 1
14 40920 1 1 69 VAL N N -4.555 11.649 3.245 1.00 . A A . 69 VAL N 1 1
14 40921 1 1 69 VAL O O -3.550 9.150 3.458 1.00 . A A . 69 VAL O 1 1
14 40922 1 1 70 LYS C C -1.013 7.506 0.630 1.00 . A A . 70 LYS C 1 1
14 40923 1 1 70 LYS CA C -2.302 7.760 1.404 1.00 . A A . 70 LYS CA 1 1
14 40924 1 1 70 LYS CB C -3.448 6.981 0.756 1.00 . A A . 70 LYS CB 1 1
14 40925 1 1 70 LYS CD C -4.387 4.704 0.340 1.00 . A A . 70 LYS CD 1 1
14 40926 1 1 70 LYS CE C -4.237 3.217 0.668 1.00 . A A . 70 LYS CE 1 1
14 40927 1 1 70 LYS CG C -3.217 5.480 0.947 1.00 . A A . 70 LYS CG 1 1
14 40928 1 1 70 LYS H H -2.390 9.727 0.625 1.00 . A A . 70 LYS H 1 1
14 40929 1 1 70 LYS HA H -2.170 7.410 2.419 1.00 . A A . 70 LYS HA 1 1
14 40930 1 1 70 LYS HB2 H -4.381 7.262 1.221 1.00 . A A . 70 LYS HB2 1 1
14 40931 1 1 70 LYS HB3 H -3.487 7.207 -0.299 1.00 . A A . 70 LYS HB3 1 1
14 40932 1 1 70 LYS HD2 H -5.315 5.071 0.753 1.00 . A A . 70 LYS HD2 1 1
14 40933 1 1 70 LYS HD3 H -4.391 4.837 -0.731 1.00 . A A . 70 LYS HD3 1 1
14 40934 1 1 70 LYS HE2 H -4.100 3.095 1.733 1.00 . A A . 70 LYS HE2 1 1
14 40935 1 1 70 LYS HE3 H -5.126 2.688 0.356 1.00 . A A . 70 LYS HE3 1 1
14 40936 1 1 70 LYS HG2 H -2.299 5.192 0.455 1.00 . A A . 70 LYS HG2 1 1
14 40937 1 1 70 LYS HG3 H -3.145 5.257 2.001 1.00 . A A . 70 LYS HG3 1 1
14 40938 1 1 70 LYS HZ1 H -2.330 2.381 0.638 1.00 . A A . 70 LYS HZ1 1 1
14 40939 1 1 70 LYS HZ2 H -2.664 3.396 -0.683 1.00 . A A . 70 LYS HZ2 1 1
14 40940 1 1 70 LYS HZ3 H -3.342 1.842 -0.613 1.00 . A A . 70 LYS HZ3 1 1
14 40941 1 1 70 LYS N N -2.616 9.186 1.410 1.00 . A A . 70 LYS N 1 1
14 40942 1 1 70 LYS NZ N -3.054 2.667 -0.052 1.00 . A A . 70 LYS NZ 1 1
14 40943 1 1 70 LYS O O -0.796 8.077 -0.438 1.00 . A A . 70 LYS O 1 1
14 40944 1 1 71 ALA C C 1.058 4.965 -0.112 1.00 . A A . 71 ALA C 1 1
14 40945 1 1 71 ALA CA C 1.128 6.328 0.565 1.00 . A A . 71 ALA CA 1 1
14 40946 1 1 71 ALA CB C 2.223 6.303 1.633 1.00 . A A . 71 ALA CB 1 1
14 40947 1 1 71 ALA H H -0.383 6.242 2.044 1.00 . A A . 71 ALA H 1 1
14 40948 1 1 71 ALA HA H 1.386 7.074 -0.176 1.00 . A A . 71 ALA HA 1 1
14 40949 1 1 71 ALA HB1 H 2.355 7.295 2.037 1.00 . A A . 71 ALA HB1 1 1
14 40950 1 1 71 ALA HB2 H 3.150 5.967 1.191 1.00 . A A . 71 ALA HB2 1 1
14 40951 1 1 71 ALA HB3 H 1.937 5.626 2.425 1.00 . A A . 71 ALA HB3 1 1
14 40952 1 1 71 ALA N N -0.153 6.656 1.186 1.00 . A A . 71 ALA N 1 1
14 40953 1 1 71 ALA O O 0.413 4.044 0.390 1.00 . A A . 71 ALA O 1 1
14 40954 1 1 72 LYS C C 3.053 3.447 -2.766 1.00 . A A . 72 LYS C 1 1
14 40955 1 1 72 LYS CA C 1.733 3.596 -2.015 1.00 . A A . 72 LYS CA 1 1
14 40956 1 1 72 LYS CB C 0.575 3.582 -3.014 1.00 . A A . 72 LYS CB 1 1
14 40957 1 1 72 LYS CD C -0.595 4.896 -4.790 1.00 . A A . 72 LYS CD 1 1
14 40958 1 1 72 LYS CE C -0.555 6.176 -5.629 1.00 . A A . 72 LYS CE 1 1
14 40959 1 1 72 LYS CG C 0.632 4.845 -3.877 1.00 . A A . 72 LYS CG 1 1
14 40960 1 1 72 LYS H H 2.210 5.620 -1.610 1.00 . A A . 72 LYS H 1 1
14 40961 1 1 72 LYS HA H 1.623 2.760 -1.339 1.00 . A A . 72 LYS HA 1 1
14 40962 1 1 72 LYS HB2 H 0.654 2.710 -3.646 1.00 . A A . 72 LYS HB2 1 1
14 40963 1 1 72 LYS HB3 H -0.362 3.555 -2.478 1.00 . A A . 72 LYS HB3 1 1
14 40964 1 1 72 LYS HD2 H -0.592 4.037 -5.444 1.00 . A A . 72 LYS HD2 1 1
14 40965 1 1 72 LYS HD3 H -1.492 4.887 -4.189 1.00 . A A . 72 LYS HD3 1 1
14 40966 1 1 72 LYS HE2 H 0.352 6.194 -6.214 1.00 . A A . 72 LYS HE2 1 1
14 40967 1 1 72 LYS HE3 H -1.410 6.200 -6.288 1.00 . A A . 72 LYS HE3 1 1
14 40968 1 1 72 LYS HG2 H 0.642 5.717 -3.239 1.00 . A A . 72 LYS HG2 1 1
14 40969 1 1 72 LYS HG3 H 1.528 4.829 -4.479 1.00 . A A . 72 LYS HG3 1 1
14 40970 1 1 72 LYS HZ1 H 0.292 7.405 -4.177 1.00 . A A . 72 LYS HZ1 1 1
14 40971 1 1 72 LYS HZ2 H -1.399 7.283 -4.081 1.00 . A A . 72 LYS HZ2 1 1
14 40972 1 1 72 LYS HZ3 H -0.684 8.227 -5.298 1.00 . A A . 72 LYS HZ3 1 1
14 40973 1 1 72 LYS N N 1.723 4.846 -1.259 1.00 . A A . 72 LYS N 1 1
14 40974 1 1 72 LYS NZ N -0.589 7.362 -4.728 1.00 . A A . 72 LYS NZ 1 1
14 40975 1 1 72 LYS O O 3.785 4.417 -2.952 1.00 . A A . 72 LYS O 1 1
14 40976 1 1 73 ARG C C 4.338 2.143 -5.441 1.00 . A A . 73 ARG C 1 1
14 40977 1 1 73 ARG CA C 4.570 1.948 -3.947 1.00 . A A . 73 ARG CA 1 1
14 40978 1 1 73 ARG CB C 5.019 0.510 -3.680 1.00 . A A . 73 ARG CB 1 1
14 40979 1 1 73 ARG CD C 5.749 -1.100 -1.912 1.00 . A A . 73 ARG CD 1 1
14 40980 1 1 73 ARG CG C 5.303 0.337 -2.187 1.00 . A A . 73 ARG CG 1 1
14 40981 1 1 73 ARG CZ C 3.656 -2.246 -1.460 1.00 . A A . 73 ARG CZ 1 1
14 40982 1 1 73 ARG H H 2.709 1.495 -3.042 1.00 . A A . 73 ARG H 1 1
14 40983 1 1 73 ARG HA H 5.350 2.621 -3.623 1.00 . A A . 73 ARG HA 1 1
14 40984 1 1 73 ARG HB2 H 4.238 -0.173 -3.980 1.00 . A A . 73 ARG HB2 1 1
14 40985 1 1 73 ARG HB3 H 5.916 0.303 -4.244 1.00 . A A . 73 ARG HB3 1 1
14 40986 1 1 73 ARG HD2 H 6.629 -1.320 -2.498 1.00 . A A . 73 ARG HD2 1 1
14 40987 1 1 73 ARG HD3 H 5.981 -1.207 -0.863 1.00 . A A . 73 ARG HD3 1 1
14 40988 1 1 73 ARG HE H 4.736 -2.514 -3.123 1.00 . A A . 73 ARG HE 1 1
14 40989 1 1 73 ARG HG2 H 6.086 1.020 -1.889 1.00 . A A . 73 ARG HG2 1 1
14 40990 1 1 73 ARG HG3 H 4.407 0.550 -1.623 1.00 . A A . 73 ARG HG3 1 1
14 40991 1 1 73 ARG HH11 H 4.300 -0.973 -0.055 1.00 . A A . 73 ARG HH11 1 1
14 40992 1 1 73 ARG HH12 H 2.804 -1.776 0.291 1.00 . A A . 73 ARG HH12 1 1
14 40993 1 1 73 ARG HH21 H 2.770 -3.562 -2.680 1.00 . A A . 73 ARG HH21 1 1
14 40994 1 1 73 ARG HH22 H 1.939 -3.241 -1.195 1.00 . A A . 73 ARG HH22 1 1
14 40995 1 1 73 ARG N N 3.343 2.225 -3.204 1.00 . A A . 73 ARG N 1 1
14 40996 1 1 73 ARG NE N 4.688 -2.035 -2.269 1.00 . A A . 73 ARG NE 1 1
14 40997 1 1 73 ARG NH1 N 3.581 -1.616 -0.318 1.00 . A A . 73 ARG NH1 1 1
14 40998 1 1 73 ARG NH2 N 2.714 -3.081 -1.805 1.00 . A A . 73 ARG NH2 1 1
14 40999 1 1 73 ARG O O 3.361 1.641 -5.998 1.00 . A A . 73 ARG O 1 1
14 41000 1 1 74 GLN C C 6.525 3.087 -8.162 1.00 . A A . 74 GLN C 1 1
14 41001 1 1 74 GLN CA C 5.142 3.143 -7.523 1.00 . A A . 74 GLN CA 1 1
14 41002 1 1 74 GLN CB C 4.533 4.528 -7.758 1.00 . A A . 74 GLN CB 1 1
14 41003 1 1 74 GLN CD C 2.235 3.591 -7.436 1.00 . A A . 74 GLN CD 1 1
14 41004 1 1 74 GLN CG C 3.223 4.657 -6.977 1.00 . A A . 74 GLN CG 1 1
14 41005 1 1 74 GLN H H 6.000 3.249 -5.591 1.00 . A A . 74 GLN H 1 1
14 41006 1 1 74 GLN HA H 4.512 2.400 -7.995 1.00 . A A . 74 GLN HA 1 1
14 41007 1 1 74 GLN HB2 H 5.226 5.286 -7.423 1.00 . A A . 74 GLN HB2 1 1
14 41008 1 1 74 GLN HB3 H 4.336 4.660 -8.812 1.00 . A A . 74 GLN HB3 1 1
14 41009 1 1 74 GLN HE21 H 2.908 3.562 -9.305 1.00 . A A . 74 GLN HE21 1 1
14 41010 1 1 74 GLN HE22 H 1.622 2.503 -8.981 1.00 . A A . 74 GLN HE22 1 1
14 41011 1 1 74 GLN HG2 H 3.420 4.536 -5.923 1.00 . A A . 74 GLN HG2 1 1
14 41012 1 1 74 GLN HG3 H 2.799 5.635 -7.150 1.00 . A A . 74 GLN HG3 1 1
14 41013 1 1 74 GLN N N 5.241 2.877 -6.088 1.00 . A A . 74 GLN N 1 1
14 41014 1 1 74 GLN NE2 N 2.258 3.184 -8.676 1.00 . A A . 74 GLN NE2 1 1
14 41015 1 1 74 GLN O O 7.144 4.120 -8.417 1.00 . A A . 74 GLN O 1 1
14 41016 1 1 74 GLN OE1 O 1.421 3.116 -6.645 1.00 . A A . 74 GLN OE1 1 1
14 41017 1 1 75 GLY C C 9.413 1.750 -7.924 1.00 . A A . 75 GLY C 1 1
14 41018 1 1 75 GLY CA C 8.329 1.685 -8.994 1.00 . A A . 75 GLY CA 1 1
14 41019 1 1 75 GLY H H 6.472 1.087 -8.167 1.00 . A A . 75 GLY H 1 1
14 41020 1 1 75 GLY HA2 H 8.365 0.721 -9.479 1.00 . A A . 75 GLY HA2 1 1
14 41021 1 1 75 GLY HA3 H 8.508 2.457 -9.728 1.00 . A A . 75 GLY HA3 1 1
14 41022 1 1 75 GLY N N 7.008 1.872 -8.404 1.00 . A A . 75 GLY N 1 1
14 41023 1 1 75 GLY O O 9.659 0.772 -7.217 1.00 . A A . 75 GLY O 1 1
14 41024 1 1 76 GLN C C 10.947 4.431 -6.110 1.00 . A A . 76 GLN C 1 1
14 41025 1 1 76 GLN CA C 11.139 3.108 -6.845 1.00 . A A . 76 GLN CA 1 1
14 41026 1 1 76 GLN CB C 12.490 3.118 -7.565 1.00 . A A . 76 GLN CB 1 1
14 41027 1 1 76 GLN CD C 14.120 1.716 -8.845 1.00 . A A . 76 GLN CD 1 1
14 41028 1 1 76 GLN CG C 12.802 1.712 -8.078 1.00 . A A . 76 GLN CG 1 1
14 41029 1 1 76 GLN H H 9.832 3.635 -8.430 1.00 . A A . 76 GLN H 1 1
14 41030 1 1 76 GLN HA H 11.140 2.308 -6.118 1.00 . A A . 76 GLN HA 1 1
14 41031 1 1 76 GLN HB2 H 12.450 3.806 -8.396 1.00 . A A . 76 GLN HB2 1 1
14 41032 1 1 76 GLN HB3 H 13.263 3.430 -6.877 1.00 . A A . 76 GLN HB3 1 1
14 41033 1 1 76 GLN HE21 H 14.232 -0.263 -8.951 1.00 . A A . 76 GLN HE21 1 1
14 41034 1 1 76 GLN HE22 H 15.512 0.575 -9.686 1.00 . A A . 76 GLN HE22 1 1
14 41035 1 1 76 GLN HG2 H 12.877 1.032 -7.242 1.00 . A A . 76 GLN HG2 1 1
14 41036 1 1 76 GLN HG3 H 12.008 1.386 -8.734 1.00 . A A . 76 GLN HG3 1 1
14 41037 1 1 76 GLN N N 10.066 2.905 -7.820 1.00 . A A . 76 GLN N 1 1
14 41038 1 1 76 GLN NE2 N 14.668 0.582 -9.188 1.00 . A A . 76 GLN NE2 1 1
14 41039 1 1 76 GLN O O 11.854 4.910 -5.429 1.00 . A A . 76 GLN O 1 1
14 41040 1 1 76 GLN OE1 O 14.666 2.780 -9.138 1.00 . A A . 76 GLN OE1 1 1
14 41041 1 1 77 SER C C 8.128 6.177 -4.826 1.00 . A A . 77 SER C 1 1
14 41042 1 1 77 SER CA C 9.434 6.291 -5.605 1.00 . A A . 77 SER CA 1 1
14 41043 1 1 77 SER CB C 9.292 7.385 -6.666 1.00 . A A . 77 SER CB 1 1
14 41044 1 1 77 SER H H 9.083 4.590 -6.817 1.00 . A A . 77 SER H 1 1
14 41045 1 1 77 SER HA H 10.220 6.576 -4.918 1.00 . A A . 77 SER HA 1 1
14 41046 1 1 77 SER HB2 H 9.355 8.354 -6.196 1.00 . A A . 77 SER HB2 1 1
14 41047 1 1 77 SER HB3 H 10.085 7.285 -7.393 1.00 . A A . 77 SER HB3 1 1
14 41048 1 1 77 SER HG H 8.192 7.150 -8.252 1.00 . A A . 77 SER HG 1 1
14 41049 1 1 77 SER N N 9.758 5.018 -6.250 1.00 . A A . 77 SER N 1 1
14 41050 1 1 77 SER O O 7.143 5.630 -5.322 1.00 . A A . 77 SER O 1 1
14 41051 1 1 77 SER OG O 8.034 7.255 -7.311 1.00 . A A . 77 SER OG 1 1
14 41052 1 1 78 MET C C 6.033 7.873 -3.076 1.00 . A A . 78 MET C 1 1
14 41053 1 1 78 MET CA C 6.932 6.681 -2.764 1.00 . A A . 78 MET CA 1 1
14 41054 1 1 78 MET CB C 7.336 6.724 -1.289 1.00 . A A . 78 MET CB 1 1
14 41055 1 1 78 MET CE C 10.526 4.133 -1.382 1.00 . A A . 78 MET CE 1 1
14 41056 1 1 78 MET CG C 8.233 5.527 -0.968 1.00 . A A . 78 MET CG 1 1
14 41057 1 1 78 MET H H 8.938 7.139 -3.270 1.00 . A A . 78 MET H 1 1
14 41058 1 1 78 MET HA H 6.382 5.768 -2.948 1.00 . A A . 78 MET HA 1 1
14 41059 1 1 78 MET HB2 H 7.871 7.641 -1.090 1.00 . A A . 78 MET HB2 1 1
14 41060 1 1 78 MET HB3 H 6.450 6.685 -0.672 1.00 . A A . 78 MET HB3 1 1
14 41061 1 1 78 MET HE1 H 11.605 4.172 -1.337 1.00 . A A . 78 MET HE1 1 1
14 41062 1 1 78 MET HE2 H 10.223 3.481 -2.188 1.00 . A A . 78 MET HE2 1 1
14 41063 1 1 78 MET HE3 H 10.139 3.755 -0.447 1.00 . A A . 78 MET HE3 1 1
14 41064 1 1 78 MET HG2 H 8.316 5.417 0.103 1.00 . A A . 78 MET HG2 1 1
14 41065 1 1 78 MET HG3 H 7.803 4.632 -1.391 1.00 . A A . 78 MET HG3 1 1
14 41066 1 1 78 MET N N 8.124 6.708 -3.605 1.00 . A A . 78 MET N 1 1
14 41067 1 1 78 MET O O 6.137 8.923 -2.440 1.00 . A A . 78 MET O 1 1
14 41068 1 1 78 MET SD S 9.877 5.798 -1.676 1.00 . A A . 78 MET SD 1 1
14 41069 1 1 79 ILE C C 2.921 8.657 -3.671 1.00 . A A . 79 ILE C 1 1
14 41070 1 1 79 ILE CA C 4.227 8.769 -4.450 1.00 . A A . 79 ILE CA 1 1
14 41071 1 1 79 ILE CB C 3.936 8.668 -5.950 1.00 . A A . 79 ILE CB 1 1
14 41072 1 1 79 ILE CD1 C 4.965 8.411 -8.215 1.00 . A A . 79 ILE CD1 1 1
14 41073 1 1 79 ILE CG1 C 5.252 8.508 -6.716 1.00 . A A . 79 ILE CG1 1 1
14 41074 1 1 79 ILE CG2 C 3.225 9.941 -6.417 1.00 . A A . 79 ILE CG2 1 1
14 41075 1 1 79 ILE H H 5.113 6.846 -4.525 1.00 . A A . 79 ILE H 1 1
14 41076 1 1 79 ILE HA H 4.675 9.732 -4.249 1.00 . A A . 79 ILE HA 1 1
14 41077 1 1 79 ILE HB H 3.302 7.813 -6.137 1.00 . A A . 79 ILE HB 1 1
14 41078 1 1 79 ILE HD11 H 4.150 7.721 -8.381 1.00 . A A . 79 ILE HD11 1 1
14 41079 1 1 79 ILE HD12 H 5.846 8.056 -8.728 1.00 . A A . 79 ILE HD12 1 1
14 41080 1 1 79 ILE HD13 H 4.695 9.385 -8.594 1.00 . A A . 79 ILE HD13 1 1
14 41081 1 1 79 ILE HG12 H 5.885 9.361 -6.526 1.00 . A A . 79 ILE HG12 1 1
14 41082 1 1 79 ILE HG13 H 5.752 7.608 -6.388 1.00 . A A . 79 ILE HG13 1 1
14 41083 1 1 79 ILE HG21 H 3.901 10.779 -6.340 1.00 . A A . 79 ILE HG21 1 1
14 41084 1 1 79 ILE HG22 H 2.359 10.118 -5.796 1.00 . A A . 79 ILE HG22 1 1
14 41085 1 1 79 ILE HG23 H 2.911 9.824 -7.444 1.00 . A A . 79 ILE HG23 1 1
14 41086 1 1 79 ILE N N 5.149 7.705 -4.056 1.00 . A A . 79 ILE N 1 1
14 41087 1 1 79 ILE O O 2.493 7.561 -3.310 1.00 . A A . 79 ILE O 1 1
14 41088 1 1 80 TYR C C 0.069 10.833 -3.313 1.00 . A A . 80 TYR C 1 1
14 41089 1 1 80 TYR CA C 1.033 9.844 -2.664 1.00 . A A . 80 TYR CA 1 1
14 41090 1 1 80 TYR CB C 1.300 10.263 -1.216 1.00 . A A . 80 TYR CB 1 1
14 41091 1 1 80 TYR CD1 C 3.623 11.243 -1.192 1.00 . A A . 80 TYR CD1 1 1
14 41092 1 1 80 TYR CD2 C 1.722 12.749 -1.180 1.00 . A A . 80 TYR CD2 1 1
14 41093 1 1 80 TYR CE1 C 4.491 12.340 -1.171 1.00 . A A . 80 TYR CE1 1 1
14 41094 1 1 80 TYR CE2 C 2.591 13.846 -1.158 1.00 . A A . 80 TYR CE2 1 1
14 41095 1 1 80 TYR CG C 2.238 11.447 -1.197 1.00 . A A . 80 TYR CG 1 1
14 41096 1 1 80 TYR CZ C 3.976 13.642 -1.153 1.00 . A A . 80 TYR CZ 1 1
14 41097 1 1 80 TYR H H 2.691 10.643 -3.714 1.00 . A A . 80 TYR H 1 1
14 41098 1 1 80 TYR HA H 0.570 8.867 -2.662 1.00 . A A . 80 TYR HA 1 1
14 41099 1 1 80 TYR HB2 H 0.370 10.533 -0.739 1.00 . A A . 80 TYR HB2 1 1
14 41100 1 1 80 TYR HB3 H 1.751 9.440 -0.682 1.00 . A A . 80 TYR HB3 1 1
14 41101 1 1 80 TYR HD1 H 4.021 10.239 -1.205 1.00 . A A . 80 TYR HD1 1 1
14 41102 1 1 80 TYR HD2 H 0.653 12.906 -1.182 1.00 . A A . 80 TYR HD2 1 1
14 41103 1 1 80 TYR HE1 H 5.560 12.183 -1.167 1.00 . A A . 80 TYR HE1 1 1
14 41104 1 1 80 TYR HE2 H 2.193 14.849 -1.145 1.00 . A A . 80 TYR HE2 1 1
14 41105 1 1 80 TYR HH H 5.633 14.478 -1.601 1.00 . A A . 80 TYR HH 1 1
14 41106 1 1 80 TYR N N 2.293 9.801 -3.408 1.00 . A A . 80 TYR N 1 1
14 41107 1 1 80 TYR O O 0.429 11.541 -4.253 1.00 . A A . 80 TYR O 1 1
14 41108 1 1 80 TYR OH O 4.833 14.724 -1.131 1.00 . A A . 80 TYR OH 1 1
14 41109 1 1 81 SER C C -3.419 11.761 -2.462 1.00 . A A . 81 SER C 1 1
14 41110 1 1 81 SER CA C -2.171 11.774 -3.340 1.00 . A A . 81 SER CA 1 1
14 41111 1 1 81 SER CB C -2.541 11.356 -4.765 1.00 . A A . 81 SER CB 1 1
14 41112 1 1 81 SER H H -1.383 10.290 -2.048 1.00 . A A . 81 SER H 1 1
14 41113 1 1 81 SER HA H -1.771 12.777 -3.363 1.00 . A A . 81 SER HA 1 1
14 41114 1 1 81 SER HB2 H -1.643 11.264 -5.358 1.00 . A A . 81 SER HB2 1 1
14 41115 1 1 81 SER HB3 H -3.054 10.406 -4.739 1.00 . A A . 81 SER HB3 1 1
14 41116 1 1 81 SER HG H -3.993 11.897 -5.940 1.00 . A A . 81 SER HG 1 1
14 41117 1 1 81 SER N N -1.158 10.872 -2.804 1.00 . A A . 81 SER N 1 1
14 41118 1 1 81 SER O O -3.352 11.429 -1.279 1.00 . A A . 81 SER O 1 1
14 41119 1 1 81 SER OG O -3.387 12.340 -5.342 1.00 . A A . 81 SER OG 1 1
14 41120 1 1 82 LEU C C -6.252 10.733 -1.951 1.00 . A A . 82 LEU C 1 1
14 41121 1 1 82 LEU CA C -5.810 12.148 -2.309 1.00 . A A . 82 LEU CA 1 1
14 41122 1 1 82 LEU CB C -6.897 12.829 -3.147 1.00 . A A . 82 LEU CB 1 1
14 41123 1 1 82 LEU CD1 C -7.444 14.828 -4.539 1.00 . A A . 82 LEU CD1 1 1
14 41124 1 1 82 LEU CD2 C -5.684 14.987 -2.769 1.00 . A A . 82 LEU CD2 1 1
14 41125 1 1 82 LEU CG C -6.320 14.075 -3.823 1.00 . A A . 82 LEU CG 1 1
14 41126 1 1 82 LEU H H -4.547 12.378 -3.996 1.00 . A A . 82 LEU H 1 1
14 41127 1 1 82 LEU HA H -5.669 12.710 -1.398 1.00 . A A . 82 LEU HA 1 1
14 41128 1 1 82 LEU HB2 H -7.252 12.144 -3.903 1.00 . A A . 82 LEU HB2 1 1
14 41129 1 1 82 LEU HB3 H -7.717 13.116 -2.507 1.00 . A A . 82 LEU HB3 1 1
14 41130 1 1 82 LEU HD11 H -7.820 14.222 -5.351 1.00 . A A . 82 LEU HD11 1 1
14 41131 1 1 82 LEU HD12 H -7.062 15.759 -4.931 1.00 . A A . 82 LEU HD12 1 1
14 41132 1 1 82 LEU HD13 H -8.242 15.031 -3.842 1.00 . A A . 82 LEU HD13 1 1
14 41133 1 1 82 LEU HD21 H -5.530 15.972 -3.187 1.00 . A A . 82 LEU HD21 1 1
14 41134 1 1 82 LEU HD22 H -4.733 14.575 -2.464 1.00 . A A . 82 LEU HD22 1 1
14 41135 1 1 82 LEU HD23 H -6.336 15.059 -1.911 1.00 . A A . 82 LEU HD23 1 1
14 41136 1 1 82 LEU HG H -5.570 13.779 -4.542 1.00 . A A . 82 LEU HG 1 1
14 41137 1 1 82 LEU N N -4.555 12.122 -3.050 1.00 . A A . 82 LEU N 1 1
14 41138 1 1 82 LEU O O -5.448 9.800 -1.962 1.00 . A A . 82 LEU O 1 1
14 41139 1 1 83 ASP C C -9.578 9.219 -1.589 1.00 . A A . 83 ASP C 1 1
14 41140 1 1 83 ASP CA C -8.085 9.274 -1.281 1.00 . A A . 83 ASP CA 1 1
14 41141 1 1 83 ASP CB C -7.861 9.001 0.207 1.00 . A A . 83 ASP CB 1 1
14 41142 1 1 83 ASP CG C -8.144 7.534 0.515 1.00 . A A . 83 ASP CG 1 1
14 41143 1 1 83 ASP H H -8.126 11.362 -1.645 1.00 . A A . 83 ASP H 1 1
14 41144 1 1 83 ASP HA H -7.586 8.507 -1.856 1.00 . A A . 83 ASP HA 1 1
14 41145 1 1 83 ASP HB2 H -6.837 9.229 0.463 1.00 . A A . 83 ASP HB2 1 1
14 41146 1 1 83 ASP HB3 H -8.523 9.623 0.790 1.00 . A A . 83 ASP HB3 1 1
14 41147 1 1 83 ASP N N -7.536 10.579 -1.638 1.00 . A A . 83 ASP N 1 1
14 41148 1 1 83 ASP O O -10.203 8.163 -1.490 1.00 . A A . 83 ASP O 1 1
14 41149 1 1 83 ASP OD1 O -7.559 6.689 -0.141 1.00 . A A . 83 ASP OD1 1 1
14 41150 1 1 83 ASP OD2 O -8.944 7.279 1.400 1.00 . A A . 83 ASP OD2 1 1
14 41151 1 1 84 ASP C C -11.899 11.758 -2.951 1.00 . A A . 84 ASP C 1 1
14 41152 1 1 84 ASP CA C -11.566 10.430 -2.278 1.00 . A A . 84 ASP CA 1 1
14 41153 1 1 84 ASP CB C -12.393 10.281 -1.000 1.00 . A A . 84 ASP CB 1 1
14 41154 1 1 84 ASP CG C -13.848 9.992 -1.349 1.00 . A A . 84 ASP CG 1 1
14 41155 1 1 84 ASP H H -9.599 11.174 -2.017 1.00 . A A . 84 ASP H 1 1
14 41156 1 1 84 ASP HA H -11.813 9.624 -2.952 1.00 . A A . 84 ASP HA 1 1
14 41157 1 1 84 ASP HB2 H -11.997 9.466 -0.411 1.00 . A A . 84 ASP HB2 1 1
14 41158 1 1 84 ASP HB3 H -12.337 11.197 -0.429 1.00 . A A . 84 ASP HB3 1 1
14 41159 1 1 84 ASP N N -10.145 10.363 -1.960 1.00 . A A . 84 ASP N 1 1
14 41160 1 1 84 ASP O O -11.144 12.725 -2.846 1.00 . A A . 84 ASP O 1 1
14 41161 1 1 84 ASP OD1 O -14.142 9.871 -2.527 1.00 . A A . 84 ASP OD1 1 1
14 41162 1 1 84 ASP OD2 O -14.649 9.895 -0.433 1.00 . A A . 84 ASP OD2 1 1
14 41163 1 1 85 ILE C C -14.142 13.969 -3.378 1.00 . A A . 85 ILE C 1 1
14 41164 1 1 85 ILE CA C -13.457 13.006 -4.342 1.00 . A A . 85 ILE CA 1 1
14 41165 1 1 85 ILE CB C -14.418 12.645 -5.476 1.00 . A A . 85 ILE CB 1 1
14 41166 1 1 85 ILE CD1 C -16.584 11.527 -6.026 1.00 . A A . 85 ILE CD1 1 1
14 41167 1 1 85 ILE CG1 C -15.521 11.728 -4.943 1.00 . A A . 85 ILE CG1 1 1
14 41168 1 1 85 ILE CG2 C -13.649 11.921 -6.584 1.00 . A A . 85 ILE CG2 1 1
14 41169 1 1 85 ILE H H -13.589 10.991 -3.696 1.00 . A A . 85 ILE H 1 1
14 41170 1 1 85 ILE HA H -12.591 13.493 -4.764 1.00 . A A . 85 ILE HA 1 1
14 41171 1 1 85 ILE HB H -14.859 13.546 -5.874 1.00 . A A . 85 ILE HB 1 1
14 41172 1 1 85 ILE HD11 H -16.144 11.014 -6.869 1.00 . A A . 85 ILE HD11 1 1
14 41173 1 1 85 ILE HD12 H -16.958 12.488 -6.346 1.00 . A A . 85 ILE HD12 1 1
14 41174 1 1 85 ILE HD13 H -17.395 10.937 -5.628 1.00 . A A . 85 ILE HD13 1 1
14 41175 1 1 85 ILE HG12 H -15.098 10.772 -4.672 1.00 . A A . 85 ILE HG12 1 1
14 41176 1 1 85 ILE HG13 H -15.976 12.180 -4.073 1.00 . A A . 85 ILE HG13 1 1
14 41177 1 1 85 ILE HG21 H -12.836 12.546 -6.924 1.00 . A A . 85 ILE HG21 1 1
14 41178 1 1 85 ILE HG22 H -14.314 11.715 -7.409 1.00 . A A . 85 ILE HG22 1 1
14 41179 1 1 85 ILE HG23 H -13.253 10.994 -6.199 1.00 . A A . 85 ILE HG23 1 1
14 41180 1 1 85 ILE N N -13.031 11.795 -3.647 1.00 . A A . 85 ILE N 1 1
14 41181 1 1 85 ILE O O -14.497 15.088 -3.752 1.00 . A A . 85 ILE O 1 1
14 41182 1 1 86 HIS C C -13.980 15.401 -0.586 1.00 . A A . 86 HIS C 1 1
14 41183 1 1 86 HIS CA C -14.962 14.367 -1.127 1.00 . A A . 86 HIS CA 1 1
14 41184 1 1 86 HIS CB C -15.472 13.496 0.023 1.00 . A A . 86 HIS CB 1 1
14 41185 1 1 86 HIS CD2 C -17.588 12.773 -1.361 1.00 . A A . 86 HIS CD2 1 1
14 41186 1 1 86 HIS CE1 C -17.711 10.716 -0.690 1.00 . A A . 86 HIS CE1 1 1
14 41187 1 1 86 HIS CG C -16.552 12.577 -0.480 1.00 . A A . 86 HIS CG 1 1
14 41188 1 1 86 HIS H H -14.018 12.632 -1.895 1.00 . A A . 86 HIS H 1 1
14 41189 1 1 86 HIS HA H -15.800 14.881 -1.575 1.00 . A A . 86 HIS HA 1 1
14 41190 1 1 86 HIS HB2 H -14.657 12.910 0.419 1.00 . A A . 86 HIS HB2 1 1
14 41191 1 1 86 HIS HB3 H -15.872 14.128 0.803 1.00 . A A . 86 HIS HB3 1 1
14 41192 1 1 86 HIS HD1 H -16.055 10.803 0.564 1.00 . A A . 86 HIS HD1 1 1
14 41193 1 1 86 HIS HD2 H -17.806 13.698 -1.873 1.00 . A A . 86 HIS HD2 1 1
14 41194 1 1 86 HIS HE1 H -18.032 9.693 -0.558 1.00 . A A . 86 HIS HE1 1 1
14 41195 1 1 86 HIS HE2 H -19.109 11.442 -2.051 1.00 . A A . 86 HIS HE2 1 1
14 41196 1 1 86 HIS N N -14.322 13.531 -2.136 1.00 . A A . 86 HIS N 1 1
14 41197 1 1 86 HIS ND1 N -16.651 11.259 -0.066 1.00 . A A . 86 HIS ND1 1 1
14 41198 1 1 86 HIS NE2 N -18.319 11.595 -1.491 1.00 . A A . 86 HIS NE2 1 1
14 41199 1 1 86 HIS O O -14.383 16.454 -0.092 1.00 . A A . 86 HIS O 1 1
14 41200 1 1 87 VAL C C -11.635 17.282 -1.010 1.00 . A A . 87 VAL C 1 1
14 41201 1 1 87 VAL CA C -11.658 15.996 -0.190 1.00 . A A . 87 VAL CA 1 1
14 41202 1 1 87 VAL CB C -10.291 15.315 -0.272 1.00 . A A . 87 VAL CB 1 1
14 41203 1 1 87 VAL CG1 C -9.214 16.261 0.263 1.00 . A A . 87 VAL CG1 1 1
14 41204 1 1 87 VAL CG2 C -10.308 14.035 0.567 1.00 . A A . 87 VAL CG2 1 1
14 41205 1 1 87 VAL H H -12.430 14.233 -1.076 1.00 . A A . 87 VAL H 1 1
14 41206 1 1 87 VAL HA H -11.866 16.241 0.841 1.00 . A A . 87 VAL HA 1 1
14 41207 1 1 87 VAL HB H -10.073 15.068 -1.301 1.00 . A A . 87 VAL HB 1 1
14 41208 1 1 87 VAL HG11 H -8.298 15.711 0.419 1.00 . A A . 87 VAL HG11 1 1
14 41209 1 1 87 VAL HG12 H -9.543 16.688 1.199 1.00 . A A . 87 VAL HG12 1 1
14 41210 1 1 87 VAL HG13 H -9.042 17.052 -0.452 1.00 . A A . 87 VAL HG13 1 1
14 41211 1 1 87 VAL HG21 H -9.304 13.645 0.648 1.00 . A A . 87 VAL HG21 1 1
14 41212 1 1 87 VAL HG22 H -10.942 13.301 0.090 1.00 . A A . 87 VAL HG22 1 1
14 41213 1 1 87 VAL HG23 H -10.691 14.255 1.551 1.00 . A A . 87 VAL HG23 1 1
14 41214 1 1 87 VAL N N -12.692 15.090 -0.679 1.00 . A A . 87 VAL N 1 1
14 41215 1 1 87 VAL O O -11.559 18.379 -0.459 1.00 . A A . 87 VAL O 1 1
14 41216 1 1 88 ALA C C -12.807 19.238 -2.923 1.00 . A A . 88 ALA C 1 1
14 41217 1 1 88 ALA CA C -11.649 18.290 -3.220 1.00 . A A . 88 ALA CA 1 1
14 41218 1 1 88 ALA CB C -11.729 17.825 -4.675 1.00 . A A . 88 ALA CB 1 1
14 41219 1 1 88 ALA H H -11.731 16.235 -2.713 1.00 . A A . 88 ALA H 1 1
14 41220 1 1 88 ALA HA H -10.718 18.818 -3.073 1.00 . A A . 88 ALA HA 1 1
14 41221 1 1 88 ALA HB1 H -11.611 18.674 -5.332 1.00 . A A . 88 ALA HB1 1 1
14 41222 1 1 88 ALA HB2 H -12.689 17.363 -4.853 1.00 . A A . 88 ALA HB2 1 1
14 41223 1 1 88 ALA HB3 H -10.944 17.108 -4.867 1.00 . A A . 88 ALA HB3 1 1
14 41224 1 1 88 ALA N N -11.682 17.135 -2.330 1.00 . A A . 88 ALA N 1 1
14 41225 1 1 88 ALA O O -12.598 20.383 -2.524 1.00 . A A . 88 ALA O 1 1
14 41226 1 1 89 THR C C -15.110 20.326 -1.584 1.00 . A A . 89 THR C 1 1
14 41227 1 1 89 THR CA C -15.213 19.575 -2.908 1.00 . A A . 89 THR CA 1 1
14 41228 1 1 89 THR CB C -16.460 18.688 -2.898 1.00 . A A . 89 THR CB 1 1
14 41229 1 1 89 THR CG2 C -16.623 18.019 -4.264 1.00 . A A . 89 THR CG2 1 1
14 41230 1 1 89 THR H H -14.132 17.840 -3.466 1.00 . A A . 89 THR H 1 1
14 41231 1 1 89 THR HA H -15.303 20.293 -3.710 1.00 . A A . 89 THR HA 1 1
14 41232 1 1 89 THR HB H -17.331 19.293 -2.690 1.00 . A A . 89 THR HB 1 1
14 41233 1 1 89 THR HG1 H -16.383 16.833 -2.322 1.00 . A A . 89 THR HG1 1 1
14 41234 1 1 89 THR HG21 H -15.709 17.507 -4.526 1.00 . A A . 89 THR HG21 1 1
14 41235 1 1 89 THR HG22 H -16.840 18.770 -5.009 1.00 . A A . 89 THR HG22 1 1
14 41236 1 1 89 THR HG23 H -17.435 17.308 -4.222 1.00 . A A . 89 THR HG23 1 1
14 41237 1 1 89 THR N N -14.027 18.757 -3.137 1.00 . A A . 89 THR N 1 1
14 41238 1 1 89 THR O O -15.361 21.529 -1.522 1.00 . A A . 89 THR O 1 1
14 41239 1 1 89 THR OG1 O -16.325 17.691 -1.896 1.00 . A A . 89 THR OG1 1 1
14 41240 1 1 90 MET C C -13.959 21.572 0.731 1.00 . A A . 90 MET C 1 1
14 41241 1 1 90 MET CA C -14.638 20.207 0.800 1.00 . A A . 90 MET CA 1 1
14 41242 1 1 90 MET CB C -13.833 19.284 1.718 1.00 . A A . 90 MET CB 1 1
14 41243 1 1 90 MET CE C -12.948 19.761 5.681 1.00 . A A . 90 MET CE 1 1
14 41244 1 1 90 MET CG C -13.978 19.752 3.167 1.00 . A A . 90 MET CG 1 1
14 41245 1 1 90 MET H H -14.575 18.649 -0.634 1.00 . A A . 90 MET H 1 1
14 41246 1 1 90 MET HA H -15.628 20.331 1.214 1.00 . A A . 90 MET HA 1 1
14 41247 1 1 90 MET HB2 H -14.202 18.274 1.626 1.00 . A A . 90 MET HB2 1 1
14 41248 1 1 90 MET HB3 H -12.792 19.314 1.434 1.00 . A A . 90 MET HB3 1 1
14 41249 1 1 90 MET HE1 H -12.610 19.209 6.546 1.00 . A A . 90 MET HE1 1 1
14 41250 1 1 90 MET HE2 H -13.926 20.173 5.878 1.00 . A A . 90 MET HE2 1 1
14 41251 1 1 90 MET HE3 H -12.256 20.563 5.472 1.00 . A A . 90 MET HE3 1 1
14 41252 1 1 90 MET HG2 H -13.601 20.759 3.260 1.00 . A A . 90 MET HG2 1 1
14 41253 1 1 90 MET HG3 H -15.021 19.730 3.449 1.00 . A A . 90 MET HG3 1 1
14 41254 1 1 90 MET N N -14.753 19.606 -0.525 1.00 . A A . 90 MET N 1 1
14 41255 1 1 90 MET O O -14.445 22.546 1.306 1.00 . A A . 90 MET O 1 1
14 41256 1 1 90 MET SD S -13.036 18.652 4.254 1.00 . A A . 90 MET SD 1 1
14 41257 1 1 91 LEU C C -12.874 23.920 -0.863 1.00 . A A . 91 LEU C 1 1
14 41258 1 1 91 LEU CA C -12.081 22.881 -0.078 1.00 . A A . 91 LEU CA 1 1
14 41259 1 1 91 LEU CB C -10.743 22.631 -0.782 1.00 . A A . 91 LEU CB 1 1
14 41260 1 1 91 LEU CD1 C -8.761 21.127 -0.955 1.00 . A A . 91 LEU CD1 1 1
14 41261 1 1 91 LEU CD2 C -9.635 21.772 1.302 1.00 . A A . 91 LEU CD2 1 1
14 41262 1 1 91 LEU CG C -10.022 21.440 -0.144 1.00 . A A . 91 LEU CG 1 1
14 41263 1 1 91 LEU H H -12.479 20.822 -0.388 1.00 . A A . 91 LEU H 1 1
14 41264 1 1 91 LEU HA H -11.888 23.267 0.911 1.00 . A A . 91 LEU HA 1 1
14 41265 1 1 91 LEU HB2 H -10.923 22.421 -1.826 1.00 . A A . 91 LEU HB2 1 1
14 41266 1 1 91 LEU HB3 H -10.124 23.512 -0.697 1.00 . A A . 91 LEU HB3 1 1
14 41267 1 1 91 LEU HD11 H -8.090 21.972 -0.919 1.00 . A A . 91 LEU HD11 1 1
14 41268 1 1 91 LEU HD12 H -9.033 20.927 -1.980 1.00 . A A . 91 LEU HD12 1 1
14 41269 1 1 91 LEU HD13 H -8.270 20.260 -0.536 1.00 . A A . 91 LEU HD13 1 1
14 41270 1 1 91 LEU HD21 H -9.252 22.781 1.353 1.00 . A A . 91 LEU HD21 1 1
14 41271 1 1 91 LEU HD22 H -8.876 21.083 1.642 1.00 . A A . 91 LEU HD22 1 1
14 41272 1 1 91 LEU HD23 H -10.504 21.683 1.936 1.00 . A A . 91 LEU HD23 1 1
14 41273 1 1 91 LEU HG H -10.673 20.577 -0.153 1.00 . A A . 91 LEU HG 1 1
14 41274 1 1 91 LEU N N -12.827 21.633 0.038 1.00 . A A . 91 LEU N 1 1
14 41275 1 1 91 LEU O O -12.818 25.113 -0.564 1.00 . A A . 91 LEU O 1 1
14 41276 1 1 92 LYS C C -15.655 24.781 -2.086 1.00 . A A . 92 LYS C 1 1
14 41277 1 1 92 LYS CA C -14.342 24.374 -2.747 1.00 . A A . 92 LYS CA 1 1
14 41278 1 1 92 LYS CB C -14.635 23.698 -4.088 1.00 . A A . 92 LYS CB 1 1
14 41279 1 1 92 LYS CD C -13.607 22.624 -6.097 1.00 . A A . 92 LYS CD 1 1
14 41280 1 1 92 LYS CE C -12.288 22.277 -6.790 1.00 . A A . 92 LYS CE 1 1
14 41281 1 1 92 LYS CG C -13.316 23.351 -4.783 1.00 . A A . 92 LYS CG 1 1
14 41282 1 1 92 LYS H H -13.567 22.510 -2.103 1.00 . A A . 92 LYS H 1 1
14 41283 1 1 92 LYS HA H -13.753 25.261 -2.926 1.00 . A A . 92 LYS HA 1 1
14 41284 1 1 92 LYS HB2 H -15.202 22.795 -3.919 1.00 . A A . 92 LYS HB2 1 1
14 41285 1 1 92 LYS HB3 H -15.204 24.370 -4.713 1.00 . A A . 92 LYS HB3 1 1
14 41286 1 1 92 LYS HD2 H -14.157 21.716 -5.893 1.00 . A A . 92 LYS HD2 1 1
14 41287 1 1 92 LYS HD3 H -14.194 23.263 -6.740 1.00 . A A . 92 LYS HD3 1 1
14 41288 1 1 92 LYS HE2 H -11.854 23.174 -7.207 1.00 . A A . 92 LYS HE2 1 1
14 41289 1 1 92 LYS HE3 H -11.606 21.848 -6.072 1.00 . A A . 92 LYS HE3 1 1
14 41290 1 1 92 LYS HG2 H -12.768 24.258 -4.988 1.00 . A A . 92 LYS HG2 1 1
14 41291 1 1 92 LYS HG3 H -12.728 22.712 -4.141 1.00 . A A . 92 LYS HG3 1 1
14 41292 1 1 92 LYS HZ1 H -13.437 20.798 -7.699 1.00 . A A . 92 LYS HZ1 1 1
14 41293 1 1 92 LYS HZ2 H -11.763 20.608 -7.918 1.00 . A A . 92 LYS HZ2 1 1
14 41294 1 1 92 LYS HZ3 H -12.605 21.796 -8.792 1.00 . A A . 92 LYS HZ3 1 1
14 41295 1 1 92 LYS N N -13.581 23.467 -1.894 1.00 . A A . 92 LYS N 1 1
14 41296 1 1 92 LYS NZ N -12.543 21.296 -7.883 1.00 . A A . 92 LYS NZ 1 1
14 41297 1 1 92 LYS O O -16.311 25.726 -2.526 1.00 . A A . 92 LYS O 1 1
14 41298 1 1 93 GLN C C -17.013 25.498 0.728 1.00 . A A . 93 GLN C 1 1
14 41299 1 1 93 GLN CA C -17.258 24.395 -0.297 1.00 . A A . 93 GLN CA 1 1
14 41300 1 1 93 GLN CB C -17.774 23.142 0.416 1.00 . A A . 93 GLN CB 1 1
14 41301 1 1 93 GLN CD C -19.684 22.683 -1.133 1.00 . A A . 93 GLN CD 1 1
14 41302 1 1 93 GLN CG C -18.347 22.167 -0.614 1.00 . A A . 93 GLN CG 1 1
14 41303 1 1 93 GLN H H -15.448 23.366 -0.685 1.00 . A A . 93 GLN H 1 1
14 41304 1 1 93 GLN HA H -18.011 24.730 -0.998 1.00 . A A . 93 GLN HA 1 1
14 41305 1 1 93 GLN HB2 H -16.960 22.670 0.945 1.00 . A A . 93 GLN HB2 1 1
14 41306 1 1 93 GLN HB3 H -18.547 23.419 1.117 1.00 . A A . 93 GLN HB3 1 1
14 41307 1 1 93 GLN HE21 H -19.026 22.951 -2.987 1.00 . A A . 93 GLN HE21 1 1
14 41308 1 1 93 GLN HE22 H -20.656 23.351 -2.732 1.00 . A A . 93 GLN HE22 1 1
14 41309 1 1 93 GLN HG2 H -17.656 22.070 -1.439 1.00 . A A . 93 GLN HG2 1 1
14 41310 1 1 93 GLN HG3 H -18.491 21.201 -0.152 1.00 . A A . 93 GLN HG3 1 1
14 41311 1 1 93 GLN N N -16.027 24.083 -1.017 1.00 . A A . 93 GLN N 1 1
14 41312 1 1 93 GLN NE2 N -19.798 23.025 -2.388 1.00 . A A . 93 GLN NE2 1 1
14 41313 1 1 93 GLN O O -17.945 26.179 1.157 1.00 . A A . 93 GLN O 1 1
14 41314 1 1 93 GLN OE1 O -20.650 22.779 -0.377 1.00 . A A . 93 GLN OE1 1 1
14 41315 1 1 94 ALA C C -15.293 28.064 1.406 1.00 . A A . 94 ALA C 1 1
14 41316 1 1 94 ALA CA C -15.390 26.700 2.080 1.00 . A A . 94 ALA CA 1 1
14 41317 1 1 94 ALA CB C -14.046 26.356 2.726 1.00 . A A . 94 ALA CB 1 1
14 41318 1 1 94 ALA H H -15.051 25.108 0.721 1.00 . A A . 94 ALA H 1 1
14 41319 1 1 94 ALA HA H -16.146 26.741 2.849 1.00 . A A . 94 ALA HA 1 1
14 41320 1 1 94 ALA HB1 H -13.264 26.417 1.983 1.00 . A A . 94 ALA HB1 1 1
14 41321 1 1 94 ALA HB2 H -14.085 25.353 3.126 1.00 . A A . 94 ALA HB2 1 1
14 41322 1 1 94 ALA HB3 H -13.841 27.055 3.523 1.00 . A A . 94 ALA HB3 1 1
14 41323 1 1 94 ALA N N -15.752 25.673 1.108 1.00 . A A . 94 ALA N 1 1
14 41324 1 1 94 ALA O O -15.994 29.003 1.780 1.00 . A A . 94 ALA O 1 1
14 41325 1 1 95 ILE C C -15.529 29.931 -0.868 1.00 . A A . 95 ILE C 1 1
14 41326 1 1 95 ILE CA C -14.212 29.425 -0.290 1.00 . A A . 95 ILE CA 1 1
14 41327 1 1 95 ILE CB C -13.188 29.233 -1.412 1.00 . A A . 95 ILE CB 1 1
14 41328 1 1 95 ILE CD1 C -10.871 28.430 -1.901 1.00 . A A . 95 ILE CD1 1 1
14 41329 1 1 95 ILE CG1 C -11.830 28.883 -0.799 1.00 . A A . 95 ILE CG1 1 1
14 41330 1 1 95 ILE CG2 C -13.065 30.524 -2.223 1.00 . A A . 95 ILE CG2 1 1
14 41331 1 1 95 ILE H H -13.871 27.386 0.172 1.00 . A A . 95 ILE H 1 1
14 41332 1 1 95 ILE HA H -13.832 30.161 0.404 1.00 . A A . 95 ILE HA 1 1
14 41333 1 1 95 ILE HB H -13.510 28.430 -2.059 1.00 . A A . 95 ILE HB 1 1
14 41334 1 1 95 ILE HD11 H -9.898 28.235 -1.472 1.00 . A A . 95 ILE HD11 1 1
14 41335 1 1 95 ILE HD12 H -10.786 29.207 -2.646 1.00 . A A . 95 ILE HD12 1 1
14 41336 1 1 95 ILE HD13 H -11.249 27.529 -2.361 1.00 . A A . 95 ILE HD13 1 1
14 41337 1 1 95 ILE HG12 H -11.424 29.753 -0.303 1.00 . A A . 95 ILE HG12 1 1
14 41338 1 1 95 ILE HG13 H -11.954 28.086 -0.082 1.00 . A A . 95 ILE HG13 1 1
14 41339 1 1 95 ILE HG21 H -13.948 30.654 -2.830 1.00 . A A . 95 ILE HG21 1 1
14 41340 1 1 95 ILE HG22 H -12.195 30.469 -2.861 1.00 . A A . 95 ILE HG22 1 1
14 41341 1 1 95 ILE HG23 H -12.964 31.364 -1.551 1.00 . A A . 95 ILE HG23 1 1
14 41342 1 1 95 ILE N N -14.408 28.167 0.421 1.00 . A A . 95 ILE N 1 1
14 41343 1 1 95 ILE O O -15.703 31.133 -1.073 1.00 . A A . 95 ILE O 1 1
14 41344 1 1 96 HIS C C -18.561 30.177 -0.617 1.00 . A A . 96 HIS C 1 1
14 41345 1 1 96 HIS CA C -17.760 29.397 -1.656 1.00 . A A . 96 HIS CA 1 1
14 41346 1 1 96 HIS CB C -18.541 28.148 -2.077 1.00 . A A . 96 HIS CB 1 1
14 41347 1 1 96 HIS CD2 C -18.514 26.827 -4.351 1.00 . A A . 96 HIS CD2 1 1
14 41348 1 1 96 HIS CE1 C -16.449 27.194 -4.901 1.00 . A A . 96 HIS CE1 1 1
14 41349 1 1 96 HIS CG C -17.962 27.589 -3.349 1.00 . A A . 96 HIS CG 1 1
14 41350 1 1 96 HIS H H -16.271 28.072 -0.932 1.00 . A A . 96 HIS H 1 1
14 41351 1 1 96 HIS HA H -17.609 30.027 -2.521 1.00 . A A . 96 HIS HA 1 1
14 41352 1 1 96 HIS HB2 H -18.476 27.404 -1.297 1.00 . A A . 96 HIS HB2 1 1
14 41353 1 1 96 HIS HB3 H -19.577 28.407 -2.240 1.00 . A A . 96 HIS HB3 1 1
14 41354 1 1 96 HIS HD1 H -15.980 28.322 -3.219 1.00 . A A . 96 HIS HD1 1 1
14 41355 1 1 96 HIS HD2 H -19.535 26.477 -4.377 1.00 . A A . 96 HIS HD2 1 1
14 41356 1 1 96 HIS HE1 H -15.513 27.199 -5.438 1.00 . A A . 96 HIS HE1 1 1
14 41357 1 1 96 HIS HE2 H -17.669 26.069 -6.159 1.00 . A A . 96 HIS HE2 1 1
14 41358 1 1 96 HIS N N -16.459 29.015 -1.118 1.00 . A A . 96 HIS N 1 1
14 41359 1 1 96 HIS ND1 N -16.646 27.808 -3.722 1.00 . A A . 96 HIS ND1 1 1
14 41360 1 1 96 HIS NE2 N -17.555 26.579 -5.331 1.00 . A A . 96 HIS NE2 1 1
14 41361 1 1 96 HIS O O -19.122 31.231 -0.918 1.00 . A A . 96 HIS O 1 1
14 41362 1 1 97 HIS C C -18.739 31.667 2.002 1.00 . A A . 97 HIS C 1 1
14 41363 1 1 97 HIS CA C -19.355 30.311 1.673 1.00 . A A . 97 HIS CA 1 1
14 41364 1 1 97 HIS CB C -19.352 29.433 2.927 1.00 . A A . 97 HIS CB 1 1
14 41365 1 1 97 HIS CD2 C -20.259 30.976 4.855 1.00 . A A . 97 HIS CD2 1 1
14 41366 1 1 97 HIS CE1 C -22.243 30.124 5.030 1.00 . A A . 97 HIS CE1 1 1
14 41367 1 1 97 HIS CG C -20.344 29.971 3.922 1.00 . A A . 97 HIS CG 1 1
14 41368 1 1 97 HIS H H -18.153 28.808 0.785 1.00 . A A . 97 HIS H 1 1
14 41369 1 1 97 HIS HA H -20.376 30.458 1.353 1.00 . A A . 97 HIS HA 1 1
14 41370 1 1 97 HIS HB2 H -19.624 28.422 2.659 1.00 . A A . 97 HIS HB2 1 1
14 41371 1 1 97 HIS HB3 H -18.365 29.436 3.365 1.00 . A A . 97 HIS HB3 1 1
14 41372 1 1 97 HIS HD1 H -21.997 28.707 3.528 1.00 . A A . 97 HIS HD1 1 1
14 41373 1 1 97 HIS HD2 H -19.392 31.600 5.020 1.00 . A A . 97 HIS HD2 1 1
14 41374 1 1 97 HIS HE1 H -23.254 29.928 5.354 1.00 . A A . 97 HIS HE1 1 1
14 41375 1 1 97 HIS HE2 H -21.679 31.690 6.281 1.00 . A A . 97 HIS HE2 1 1
14 41376 1 1 97 HIS N N -18.615 29.652 0.603 1.00 . A A . 97 HIS N 1 1
14 41377 1 1 97 HIS ND1 N -21.619 29.444 4.052 1.00 . A A . 97 HIS ND1 1 1
14 41378 1 1 97 HIS NE2 N -21.460 31.070 5.554 1.00 . A A . 97 HIS NE2 1 1
14 41379 1 1 97 HIS O O -19.345 32.481 2.698 1.00 . A A . 97 HIS O 1 1
14 41380 1 1 98 ALA C C -17.482 34.305 1.021 1.00 . A A . 98 ALA C 1 1
14 41381 1 1 98 ALA CA C -16.830 33.151 1.778 1.00 . A A . 98 ALA CA 1 1
14 41382 1 1 98 ALA CB C -15.363 33.033 1.360 1.00 . A A . 98 ALA CB 1 1
14 41383 1 1 98 ALA H H -17.084 31.206 0.975 1.00 . A A . 98 ALA H 1 1
14 41384 1 1 98 ALA HA H -16.875 33.358 2.837 1.00 . A A . 98 ALA HA 1 1
14 41385 1 1 98 ALA HB1 H -14.803 33.857 1.775 1.00 . A A . 98 ALA HB1 1 1
14 41386 1 1 98 ALA HB2 H -15.293 33.057 0.282 1.00 . A A . 98 ALA HB2 1 1
14 41387 1 1 98 ALA HB3 H -14.957 32.101 1.726 1.00 . A A . 98 ALA HB3 1 1
14 41388 1 1 98 ALA N N -17.524 31.896 1.512 1.00 . A A . 98 ALA N 1 1
14 41389 1 1 98 ALA O O -18.042 35.218 1.628 1.00 . A A . 98 ALA O 1 1
14 41390 1 1 99 ASN C C -19.468 35.244 -1.161 1.00 . A A . 99 ASN C 1 1
14 41391 1 1 99 ASN CA C -17.946 35.330 -1.131 1.00 . A A . 99 ASN CA 1 1
14 41392 1 1 99 ASN CB C -17.400 35.225 -2.556 1.00 . A A . 99 ASN CB 1 1
14 41393 1 1 99 ASN CG C -15.916 35.579 -2.574 1.00 . A A . 99 ASN CG 1 1
14 41394 1 1 99 ASN H H -16.910 33.525 -0.732 1.00 . A A . 99 ASN H 1 1
14 41395 1 1 99 ASN HA H -17.658 36.285 -0.717 1.00 . A A . 99 ASN HA 1 1
14 41396 1 1 99 ASN HB2 H -17.530 34.214 -2.916 1.00 . A A . 99 ASN HB2 1 1
14 41397 1 1 99 ASN HB3 H -17.938 35.906 -3.197 1.00 . A A . 99 ASN HB3 1 1
14 41398 1 1 99 ASN HD21 H -15.440 34.288 -1.142 1.00 . A A . 99 ASN HD21 1 1
14 41399 1 1 99 ASN HD22 H -14.145 35.192 -1.764 1.00 . A A . 99 ASN HD22 1 1
14 41400 1 1 99 ASN N N -17.382 34.269 -0.304 1.00 . A A . 99 ASN N 1 1
14 41401 1 1 99 ASN ND2 N -15.099 34.969 -1.759 1.00 . A A . 99 ASN ND2 1 1
14 41402 1 1 99 ASN O O -20.073 35.149 -2.229 1.00 . A A . 99 ASN O 1 1
14 41403 1 1 99 ASN OD1 O -15.491 36.434 -3.351 1.00 . A A . 99 ASN OD1 1 1
14 41404 1 1 100 HIS C C -22.181 36.567 -0.175 1.00 . A A . 100 HIS C 1 1
14 41405 1 1 100 HIS CA C -21.539 35.209 0.122 1.00 . A A . 100 HIS CA 1 1
14 41406 1 1 100 HIS CB C -21.932 34.718 1.527 1.00 . A A . 100 HIS CB 1 1
14 41407 1 1 100 HIS CD2 C -24.426 34.185 0.863 1.00 . A A . 100 HIS CD2 1 1
14 41408 1 1 100 HIS CE1 C -24.651 32.335 1.970 1.00 . A A . 100 HIS CE1 1 1
14 41409 1 1 100 HIS CG C -23.229 33.950 1.497 1.00 . A A . 100 HIS CG 1 1
14 41410 1 1 100 HIS H H -19.549 35.360 0.835 1.00 . A A . 100 HIS H 1 1
14 41411 1 1 100 HIS HA H -21.893 34.501 -0.617 1.00 . A A . 100 HIS HA 1 1
14 41412 1 1 100 HIS HB2 H -21.152 34.071 1.901 1.00 . A A . 100 HIS HB2 1 1
14 41413 1 1 100 HIS HB3 H -22.041 35.557 2.199 1.00 . A A . 100 HIS HB3 1 1
14 41414 1 1 100 HIS HD1 H -22.726 32.324 2.756 1.00 . A A . 100 HIS HD1 1 1
14 41415 1 1 100 HIS HD2 H -24.643 35.036 0.236 1.00 . A A . 100 HIS HD2 1 1
14 41416 1 1 100 HIS HE1 H -25.067 31.432 2.393 1.00 . A A . 100 HIS HE1 1 1
14 41417 1 1 100 HIS HE2 H -26.246 33.069 0.852 1.00 . A A . 100 HIS HE2 1 1
14 41418 1 1 100 HIS N N -20.084 35.281 0.018 1.00 . A A . 100 HIS N 1 1
14 41419 1 1 100 HIS ND1 N -23.398 32.765 2.195 1.00 . A A . 100 HIS ND1 1 1
14 41420 1 1 100 HIS NE2 N -25.322 33.162 1.164 1.00 . A A . 100 HIS NE2 1 1
14 41421 1 1 100 HIS O O -23.244 36.622 -0.793 1.00 . A A . 100 HIS O 1 1
14 41422 1 1 101 PRO C C -22.487 39.275 -1.444 1.00 . A A . 101 PRO C 1 1
14 41423 1 1 101 PRO CA C -22.171 39.014 0.028 1.00 . A A . 101 PRO CA 1 1
14 41424 1 1 101 PRO CB C -21.082 39.966 0.548 1.00 . A A . 101 PRO CB 1 1
14 41425 1 1 101 PRO CD C -20.311 37.734 0.982 1.00 . A A . 101 PRO CD 1 1
14 41426 1 1 101 PRO CG C -20.318 39.155 1.543 1.00 . A A . 101 PRO CG 1 1
14 41427 1 1 101 PRO HA H -23.068 39.126 0.620 1.00 . A A . 101 PRO HA 1 1
14 41428 1 1 101 PRO HB2 H -20.431 40.281 -0.256 1.00 . A A . 101 PRO HB2 1 1
14 41429 1 1 101 PRO HB3 H -21.526 40.828 1.025 1.00 . A A . 101 PRO HB3 1 1
14 41430 1 1 101 PRO HD2 H -19.478 37.598 0.308 1.00 . A A . 101 PRO HD2 1 1
14 41431 1 1 101 PRO HD3 H -20.276 37.008 1.781 1.00 . A A . 101 PRO HD3 1 1
14 41432 1 1 101 PRO HG2 H -19.307 39.526 1.638 1.00 . A A . 101 PRO HG2 1 1
14 41433 1 1 101 PRO HG3 H -20.814 39.170 2.502 1.00 . A A . 101 PRO HG3 1 1
14 41434 1 1 101 PRO N N -21.590 37.655 0.252 1.00 . A A . 101 PRO N 1 1
14 41435 1 1 101 PRO O O -22.544 38.349 -2.252 1.00 . A A . 101 PRO O 1 1
14 41436 1 1 102 LYS C C -22.520 42.379 -3.418 1.00 . A A . 102 LYS C 1 1
14 41437 1 1 102 LYS CA C -22.944 40.934 -3.168 1.00 . A A . 102 LYS CA 1 1
14 41438 1 1 102 LYS CB C -24.434 40.751 -3.482 1.00 . A A . 102 LYS CB 1 1
14 41439 1 1 102 LYS CD C -24.985 41.859 -1.292 1.00 . A A . 102 LYS CD 1 1
14 41440 1 1 102 LYS CE C -26.117 42.582 -0.556 1.00 . A A . 102 LYS CE 1 1
14 41441 1 1 102 LYS CG C -25.285 41.824 -2.794 1.00 . A A . 102 LYS CG 1 1
14 41442 1 1 102 LYS H H -22.587 41.245 -1.102 1.00 . A A . 102 LYS H 1 1
14 41443 1 1 102 LYS HA H -22.376 40.296 -3.829 1.00 . A A . 102 LYS HA 1 1
14 41444 1 1 102 LYS HB2 H -24.580 40.817 -4.551 1.00 . A A . 102 LYS HB2 1 1
14 41445 1 1 102 LYS HB3 H -24.750 39.777 -3.142 1.00 . A A . 102 LYS HB3 1 1
14 41446 1 1 102 LYS HD2 H -24.900 40.850 -0.916 1.00 . A A . 102 LYS HD2 1 1
14 41447 1 1 102 LYS HD3 H -24.059 42.388 -1.120 1.00 . A A . 102 LYS HD3 1 1
14 41448 1 1 102 LYS HE2 H -26.179 43.602 -0.905 1.00 . A A . 102 LYS HE2 1 1
14 41449 1 1 102 LYS HE3 H -27.052 42.078 -0.749 1.00 . A A . 102 LYS HE3 1 1
14 41450 1 1 102 LYS HG2 H -25.075 42.792 -3.227 1.00 . A A . 102 LYS HG2 1 1
14 41451 1 1 102 LYS HG3 H -26.329 41.590 -2.946 1.00 . A A . 102 LYS HG3 1 1
14 41452 1 1 102 LYS HZ1 H -24.983 43.127 1.103 1.00 . A A . 102 LYS HZ1 1 1
14 41453 1 1 102 LYS HZ2 H -25.708 41.597 1.233 1.00 . A A . 102 LYS HZ2 1 1
14 41454 1 1 102 LYS HZ3 H -26.647 43.001 1.414 1.00 . A A . 102 LYS HZ3 1 1
14 41455 1 1 102 LYS N N -22.665 40.548 -1.787 1.00 . A A . 102 LYS N 1 1
14 41456 1 1 102 LYS NZ N -25.843 42.576 0.909 1.00 . A A . 102 LYS NZ 1 1
14 41457 1 1 102 LYS O O -22.296 43.143 -2.480 1.00 . A A . 102 LYS O 1 1
14 41458 1 1 103 GLU C C -20.804 44.549 -4.197 1.00 . A A . 103 GLU C 1 1
14 41459 1 1 103 GLU CA C -21.980 44.091 -5.055 1.00 . A A . 103 GLU CA 1 1
14 41460 1 1 103 GLU CB C -23.152 45.058 -4.876 1.00 . A A . 103 GLU CB 1 1
14 41461 1 1 103 GLU CD C -25.403 45.708 -5.755 1.00 . A A . 103 GLU CD 1 1
14 41462 1 1 103 GLU CG C -24.181 44.827 -5.986 1.00 . A A . 103 GLU CG 1 1
14 41463 1 1 103 GLU H H -22.567 42.084 -5.398 1.00 . A A . 103 GLU H 1 1
14 41464 1 1 103 GLU HA H -21.676 44.097 -6.092 1.00 . A A . 103 GLU HA 1 1
14 41465 1 1 103 GLU HB2 H -23.615 44.889 -3.915 1.00 . A A . 103 GLU HB2 1 1
14 41466 1 1 103 GLU HB3 H -22.792 46.075 -4.928 1.00 . A A . 103 GLU HB3 1 1
14 41467 1 1 103 GLU HG2 H -23.739 45.072 -6.940 1.00 . A A . 103 GLU HG2 1 1
14 41468 1 1 103 GLU HG3 H -24.481 43.789 -5.986 1.00 . A A . 103 GLU HG3 1 1
14 41469 1 1 103 GLU N N -22.391 42.740 -4.691 1.00 . A A . 103 GLU N 1 1
14 41470 1 1 103 GLU O O -19.687 44.164 -4.504 1.00 . A A . 103 GLU O 1 1
14 41471 1 1 103 GLU OE1 O -26.234 45.335 -4.941 1.00 . A A . 103 GLU OE1 1 1
14 41472 1 1 103 GLU OE2 O -25.491 46.745 -6.392 1.00 . A A . 103 GLU OE2 1 1
14 41473 2 1 9 ASN C C -3.861 35.033 0.580 1.00 . B B . 9 ASN C 1 1
14 41474 2 1 9 ASN CA C -3.985 35.239 -0.926 1.00 . B B . 9 ASN CA 1 1
14 41475 2 1 9 ASN CB C -4.453 33.945 -1.595 1.00 . B B . 9 ASN CB 1 1
14 41476 2 1 9 ASN CG C -3.399 32.857 -1.418 1.00 . B B . 9 ASN CG 1 1
14 41477 2 1 9 ASN H H -1.922 35.009 -1.092 1.00 . B B . 9 ASN H 1 1
14 41478 2 1 9 ASN HA H -4.702 36.023 -1.123 1.00 . B B . 9 ASN HA 1 1
14 41479 2 1 9 ASN HB2 H -5.380 33.623 -1.143 1.00 . B B . 9 ASN HB2 1 1
14 41480 2 1 9 ASN HB3 H -4.610 34.123 -2.648 1.00 . B B . 9 ASN HB3 1 1
14 41481 2 1 9 ASN HD21 H -4.063 32.300 0.369 1.00 . B B . 9 ASN HD21 1 1
14 41482 2 1 9 ASN HD22 H -2.716 31.442 -0.205 1.00 . B B . 9 ASN HD22 1 1
14 41483 2 1 9 ASN N N -2.659 35.631 -1.482 1.00 . B B . 9 ASN N 1 1
14 41484 2 1 9 ASN ND2 N -3.393 32.139 -0.328 1.00 . B B . 9 ASN ND2 1 1
14 41485 2 1 9 ASN O O -4.754 34.472 1.215 1.00 . B B . 9 ASN O 1 1
14 41486 2 1 9 ASN OD1 O -2.563 32.653 -2.297 1.00 . B B . 9 ASN OD1 1 1
14 41487 2 1 10 THR C C -3.667 35.986 3.366 1.00 . B B . 10 THR C 1 1
14 41488 2 1 10 THR CA C -2.521 35.357 2.580 1.00 . B B . 10 THR CA 1 1
14 41489 2 1 10 THR CB C -1.205 36.039 2.963 1.00 . B B . 10 THR CB 1 1
14 41490 2 1 10 THR CG2 C -0.096 35.585 2.011 1.00 . B B . 10 THR CG2 1 1
14 41491 2 1 10 THR H H -2.073 35.933 0.590 1.00 . B B . 10 THR H 1 1
14 41492 2 1 10 THR HA H -2.458 34.308 2.828 1.00 . B B . 10 THR HA 1 1
14 41493 2 1 10 THR HB H -0.941 35.768 3.975 1.00 . B B . 10 THR HB 1 1
14 41494 2 1 10 THR HG1 H -1.964 37.724 3.565 1.00 . B B . 10 THR HG1 1 1
14 41495 2 1 10 THR HG21 H -0.084 34.506 1.962 1.00 . B B . 10 THR HG21 1 1
14 41496 2 1 10 THR HG22 H 0.857 35.940 2.374 1.00 . B B . 10 THR HG22 1 1
14 41497 2 1 10 THR HG23 H -0.280 35.989 1.026 1.00 . B B . 10 THR HG23 1 1
14 41498 2 1 10 THR N N -2.750 35.493 1.146 1.00 . B B . 10 THR N 1 1
14 41499 2 1 10 THR O O -3.928 35.610 4.509 1.00 . B B . 10 THR O 1 1
14 41500 2 1 10 THR OG1 O -1.358 37.448 2.874 1.00 . B B . 10 THR OG1 1 1
14 41501 2 1 11 ASP C C -6.681 36.716 3.472 1.00 . B B . 11 ASP C 1 1
14 41502 2 1 11 ASP CA C -5.459 37.626 3.399 1.00 . B B . 11 ASP CA 1 1
14 41503 2 1 11 ASP CB C -5.814 38.899 2.628 1.00 . B B . 11 ASP CB 1 1
14 41504 2 1 11 ASP CG C -6.821 39.726 3.420 1.00 . B B . 11 ASP CG 1 1
14 41505 2 1 11 ASP H H -4.093 37.203 1.835 1.00 . B B . 11 ASP H 1 1
14 41506 2 1 11 ASP HA H -5.164 37.896 4.403 1.00 . B B . 11 ASP HA 1 1
14 41507 2 1 11 ASP HB2 H -4.919 39.482 2.467 1.00 . B B . 11 ASP HB2 1 1
14 41508 2 1 11 ASP HB3 H -6.243 38.631 1.674 1.00 . B B . 11 ASP HB3 1 1
14 41509 2 1 11 ASP N N -4.347 36.946 2.746 1.00 . B B . 11 ASP N 1 1
14 41510 2 1 11 ASP O O -7.246 36.503 4.544 1.00 . B B . 11 ASP O 1 1
14 41511 2 1 11 ASP OD1 O -6.392 40.522 4.238 1.00 . B B . 11 ASP OD1 1 1
14 41512 2 1 11 ASP OD2 O -8.008 39.551 3.196 1.00 . B B . 11 ASP OD2 1 1
14 41513 2 1 12 THR C C -8.009 34.063 3.140 1.00 . B B . 12 THR C 1 1
14 41514 2 1 12 THR CA C -8.242 35.296 2.273 1.00 . B B . 12 THR CA 1 1
14 41515 2 1 12 THR CB C -8.506 34.866 0.828 1.00 . B B . 12 THR CB 1 1
14 41516 2 1 12 THR CG2 C -8.885 36.089 -0.009 1.00 . B B . 12 THR CG2 1 1
14 41517 2 1 12 THR H H -6.599 36.388 1.499 1.00 . B B . 12 THR H 1 1
14 41518 2 1 12 THR HA H -9.106 35.827 2.643 1.00 . B B . 12 THR HA 1 1
14 41519 2 1 12 THR HB H -9.317 34.152 0.807 1.00 . B B . 12 THR HB 1 1
14 41520 2 1 12 THR HG1 H -6.631 34.362 0.936 1.00 . B B . 12 THR HG1 1 1
14 41521 2 1 12 THR HG21 H -8.927 35.814 -1.052 1.00 . B B . 12 THR HG21 1 1
14 41522 2 1 12 THR HG22 H -8.145 36.863 0.130 1.00 . B B . 12 THR HG22 1 1
14 41523 2 1 12 THR HG23 H -9.852 36.455 0.306 1.00 . B B . 12 THR HG23 1 1
14 41524 2 1 12 THR N N -7.085 36.182 2.323 1.00 . B B . 12 THR N 1 1
14 41525 2 1 12 THR O O -8.842 33.712 3.975 1.00 . B B . 12 THR O 1 1
14 41526 2 1 12 THR OG1 O -7.335 34.268 0.291 1.00 . B B . 12 THR OG1 1 1
14 41527 2 1 13 LEU C C -6.709 32.470 5.195 1.00 . B B . 13 LEU C 1 1
14 41528 2 1 13 LEU CA C -6.539 32.213 3.701 1.00 . B B . 13 LEU CA 1 1
14 41529 2 1 13 LEU CB C -5.094 31.800 3.396 1.00 . B B . 13 LEU CB 1 1
14 41530 2 1 13 LEU CD1 C -5.651 29.444 4.100 1.00 . B B . 13 LEU CD1 1 1
14 41531 2 1 13 LEU CD2 C -3.266 30.164 3.819 1.00 . B B . 13 LEU CD2 1 1
14 41532 2 1 13 LEU CG C -4.664 30.608 4.261 1.00 . B B . 13 LEU CG 1 1
14 41533 2 1 13 LEU H H -6.243 33.733 2.257 1.00 . B B . 13 LEU H 1 1
14 41534 2 1 13 LEU HA H -7.205 31.418 3.400 1.00 . B B . 13 LEU HA 1 1
14 41535 2 1 13 LEU HB2 H -5.015 31.529 2.355 1.00 . B B . 13 LEU HB2 1 1
14 41536 2 1 13 LEU HB3 H -4.440 32.636 3.596 1.00 . B B . 13 LEU HB3 1 1
14 41537 2 1 13 LEU HD11 H -5.957 29.367 3.067 1.00 . B B . 13 LEU HD11 1 1
14 41538 2 1 13 LEU HD12 H -6.518 29.619 4.720 1.00 . B B . 13 LEU HD12 1 1
14 41539 2 1 13 LEU HD13 H -5.182 28.520 4.405 1.00 . B B . 13 LEU HD13 1 1
14 41540 2 1 13 LEU HD21 H -2.584 30.997 3.891 1.00 . B B . 13 LEU HD21 1 1
14 41541 2 1 13 LEU HD22 H -3.306 29.819 2.796 1.00 . B B . 13 LEU HD22 1 1
14 41542 2 1 13 LEU HD23 H -2.925 29.361 4.457 1.00 . B B . 13 LEU HD23 1 1
14 41543 2 1 13 LEU HG H -4.629 30.908 5.298 1.00 . B B . 13 LEU HG 1 1
14 41544 2 1 13 LEU N N -6.870 33.408 2.936 1.00 . B B . 13 LEU N 1 1
14 41545 2 1 13 LEU O O -7.012 31.555 5.962 1.00 . B B . 13 LEU O 1 1
14 41546 2 1 14 GLU C C -8.056 33.799 7.511 1.00 . B B . 14 GLU C 1 1
14 41547 2 1 14 GLU CA C -6.642 34.078 7.012 1.00 . B B . 14 GLU CA 1 1
14 41548 2 1 14 GLU CB C -6.312 35.559 7.209 1.00 . B B . 14 GLU CB 1 1
14 41549 2 1 14 GLU CD C -4.714 35.237 9.109 1.00 . B B . 14 GLU CD 1 1
14 41550 2 1 14 GLU CG C -6.053 35.837 8.692 1.00 . B B . 14 GLU CG 1 1
14 41551 2 1 14 GLU H H -6.274 34.410 4.949 1.00 . B B . 14 GLU H 1 1
14 41552 2 1 14 GLU HA H -5.947 33.483 7.584 1.00 . B B . 14 GLU HA 1 1
14 41553 2 1 14 GLU HB2 H -5.431 35.811 6.637 1.00 . B B . 14 GLU HB2 1 1
14 41554 2 1 14 GLU HB3 H -7.143 36.162 6.873 1.00 . B B . 14 GLU HB3 1 1
14 41555 2 1 14 GLU HG2 H -6.034 36.904 8.860 1.00 . B B . 14 GLU HG2 1 1
14 41556 2 1 14 GLU HG3 H -6.842 35.396 9.283 1.00 . B B . 14 GLU HG3 1 1
14 41557 2 1 14 GLU N N -6.514 33.720 5.603 1.00 . B B . 14 GLU N 1 1
14 41558 2 1 14 GLU O O -8.250 33.028 8.451 1.00 . B B . 14 GLU O 1 1
14 41559 2 1 14 GLU OE1 O -3.801 35.259 8.299 1.00 . B B . 14 GLU OE1 1 1
14 41560 2 1 14 GLU OE2 O -4.621 34.767 10.231 1.00 . B B . 14 GLU OE2 1 1
14 41561 2 1 15 ARG C C -10.827 32.783 7.196 1.00 . B B . 15 ARG C 1 1
14 41562 2 1 15 ARG CA C -10.430 34.252 7.286 1.00 . B B . 15 ARG CA 1 1
14 41563 2 1 15 ARG CB C -11.348 35.086 6.390 1.00 . B B . 15 ARG CB 1 1
14 41564 2 1 15 ARG CD C -12.007 37.429 5.829 1.00 . B B . 15 ARG CD 1 1
14 41565 2 1 15 ARG CG C -10.905 36.549 6.424 1.00 . B B . 15 ARG CG 1 1
14 41566 2 1 15 ARG CZ C -10.778 39.303 4.895 1.00 . B B . 15 ARG CZ 1 1
14 41567 2 1 15 ARG H H -8.827 35.045 6.145 1.00 . B B . 15 ARG H 1 1
14 41568 2 1 15 ARG HA H -10.545 34.584 8.307 1.00 . B B . 15 ARG HA 1 1
14 41569 2 1 15 ARG HB2 H -11.295 34.716 5.377 1.00 . B B . 15 ARG HB2 1 1
14 41570 2 1 15 ARG HB3 H -12.365 35.009 6.748 1.00 . B B . 15 ARG HB3 1 1
14 41571 2 1 15 ARG HD2 H -12.205 37.117 4.815 1.00 . B B . 15 ARG HD2 1 1
14 41572 2 1 15 ARG HD3 H -12.906 37.322 6.418 1.00 . B B . 15 ARG HD3 1 1
14 41573 2 1 15 ARG HE H -11.924 39.428 6.532 1.00 . B B . 15 ARG HE 1 1
14 41574 2 1 15 ARG HG2 H -10.719 36.847 7.446 1.00 . B B . 15 ARG HG2 1 1
14 41575 2 1 15 ARG HG3 H -10.001 36.666 5.845 1.00 . B B . 15 ARG HG3 1 1
14 41576 2 1 15 ARG HH11 H -10.611 37.553 3.938 1.00 . B B . 15 ARG HH11 1 1
14 41577 2 1 15 ARG HH12 H -9.723 38.870 3.249 1.00 . B B . 15 ARG HH12 1 1
14 41578 2 1 15 ARG HH21 H -10.767 41.164 5.632 1.00 . B B . 15 ARG HH21 1 1
14 41579 2 1 15 ARG HH22 H -9.805 40.915 4.214 1.00 . B B . 15 ARG HH22 1 1
14 41580 2 1 15 ARG N N -9.040 34.437 6.885 1.00 . B B . 15 ARG N 1 1
14 41581 2 1 15 ARG NE N -11.593 38.828 5.831 1.00 . B B . 15 ARG NE 1 1
14 41582 2 1 15 ARG NH1 N -10.336 38.514 3.955 1.00 . B B . 15 ARG NH1 1 1
14 41583 2 1 15 ARG NH2 N -10.423 40.559 4.915 1.00 . B B . 15 ARG NH2 1 1
14 41584 2 1 15 ARG O O -11.512 32.260 8.075 1.00 . B B . 15 ARG O 1 1
14 41585 2 1 16 VAL C C -10.332 29.888 7.138 1.00 . B B . 16 VAL C 1 1
14 41586 2 1 16 VAL CA C -10.731 30.717 5.921 1.00 . B B . 16 VAL CA 1 1
14 41587 2 1 16 VAL CB C -10.010 30.183 4.682 1.00 . B B . 16 VAL CB 1 1
14 41588 2 1 16 VAL CG1 C -10.345 28.702 4.498 1.00 . B B . 16 VAL CG1 1 1
14 41589 2 1 16 VAL CG2 C -10.467 30.967 3.450 1.00 . B B . 16 VAL CG2 1 1
14 41590 2 1 16 VAL H H -9.866 32.591 5.450 1.00 . B B . 16 VAL H 1 1
14 41591 2 1 16 VAL HA H -11.796 30.627 5.772 1.00 . B B . 16 VAL HA 1 1
14 41592 2 1 16 VAL HB H -8.944 30.298 4.808 1.00 . B B . 16 VAL HB 1 1
14 41593 2 1 16 VAL HG11 H -10.009 28.374 3.526 1.00 . B B . 16 VAL HG11 1 1
14 41594 2 1 16 VAL HG12 H -11.414 28.563 4.575 1.00 . B B . 16 VAL HG12 1 1
14 41595 2 1 16 VAL HG13 H -9.852 28.124 5.265 1.00 . B B . 16 VAL HG13 1 1
14 41596 2 1 16 VAL HG21 H -11.467 30.662 3.180 1.00 . B B . 16 VAL HG21 1 1
14 41597 2 1 16 VAL HG22 H -9.795 30.768 2.628 1.00 . B B . 16 VAL HG22 1 1
14 41598 2 1 16 VAL HG23 H -10.461 32.024 3.672 1.00 . B B . 16 VAL HG23 1 1
14 41599 2 1 16 VAL N N -10.402 32.123 6.123 1.00 . B B . 16 VAL N 1 1
14 41600 2 1 16 VAL O O -10.980 28.894 7.462 1.00 . B B . 16 VAL O 1 1
14 41601 2 1 17 THR C C -9.662 29.840 10.175 1.00 . B B . 17 THR C 1 1
14 41602 2 1 17 THR CA C -8.768 29.573 8.968 1.00 . B B . 17 THR CA 1 1
14 41603 2 1 17 THR CB C -7.336 30.007 9.287 1.00 . B B . 17 THR CB 1 1
14 41604 2 1 17 THR CG2 C -6.706 29.016 10.268 1.00 . B B . 17 THR CG2 1 1
14 41605 2 1 17 THR H H -8.769 31.090 7.488 1.00 . B B . 17 THR H 1 1
14 41606 2 1 17 THR HA H -8.775 28.515 8.754 1.00 . B B . 17 THR HA 1 1
14 41607 2 1 17 THR HB H -7.348 30.992 9.732 1.00 . B B . 17 THR HB 1 1
14 41608 2 1 17 THR HG1 H -6.677 30.909 7.695 1.00 . B B . 17 THR HG1 1 1
14 41609 2 1 17 THR HG21 H -5.797 29.437 10.672 1.00 . B B . 17 THR HG21 1 1
14 41610 2 1 17 THR HG22 H -6.477 28.095 9.752 1.00 . B B . 17 THR HG22 1 1
14 41611 2 1 17 THR HG23 H -7.397 28.815 11.072 1.00 . B B . 17 THR HG23 1 1
14 41612 2 1 17 THR N N -9.253 30.296 7.798 1.00 . B B . 17 THR N 1 1
14 41613 2 1 17 THR O O -9.943 28.936 10.964 1.00 . B B . 17 THR O 1 1
14 41614 2 1 17 THR OG1 O -6.573 30.039 8.089 1.00 . B B . 17 THR OG1 1 1
14 41615 2 1 18 GLU C C -12.258 30.668 11.412 1.00 . B B . 18 GLU C 1 1
14 41616 2 1 18 GLU CA C -10.955 31.462 11.435 1.00 . B B . 18 GLU CA 1 1
14 41617 2 1 18 GLU CB C -11.268 32.958 11.375 1.00 . B B . 18 GLU CB 1 1
14 41618 2 1 18 GLU CD C -10.337 35.244 11.787 1.00 . B B . 18 GLU CD 1 1
14 41619 2 1 18 GLU CG C -10.006 33.758 11.705 1.00 . B B . 18 GLU CG 1 1
14 41620 2 1 18 GLU H H -9.843 31.765 9.658 1.00 . B B . 18 GLU H 1 1
14 41621 2 1 18 GLU HA H -10.436 31.250 12.358 1.00 . B B . 18 GLU HA 1 1
14 41622 2 1 18 GLU HB2 H -11.607 33.215 10.383 1.00 . B B . 18 GLU HB2 1 1
14 41623 2 1 18 GLU HB3 H -12.040 33.194 12.092 1.00 . B B . 18 GLU HB3 1 1
14 41624 2 1 18 GLU HG2 H -9.610 33.427 12.653 1.00 . B B . 18 GLU HG2 1 1
14 41625 2 1 18 GLU HG3 H -9.268 33.597 10.932 1.00 . B B . 18 GLU HG3 1 1
14 41626 2 1 18 GLU N N -10.102 31.086 10.315 1.00 . B B . 18 GLU N 1 1
14 41627 2 1 18 GLU O O -12.974 30.604 12.412 1.00 . B B . 18 GLU O 1 1
14 41628 2 1 18 GLU OE1 O -11.433 35.610 11.394 1.00 . B B . 18 GLU OE1 1 1
14 41629 2 1 18 GLU OE2 O -9.490 35.995 12.241 1.00 . B B . 18 GLU OE2 1 1
14 41630 2 1 19 ILE C C -13.682 27.999 10.985 1.00 . B B . 19 ILE C 1 1
14 41631 2 1 19 ILE CA C -13.779 29.269 10.146 1.00 . B B . 19 ILE CA 1 1
14 41632 2 1 19 ILE CB C -14.025 28.896 8.682 1.00 . B B . 19 ILE CB 1 1
14 41633 2 1 19 ILE CD1 C -14.304 29.844 6.371 1.00 . B B . 19 ILE CD1 1 1
14 41634 2 1 19 ILE CG1 C -14.233 30.175 7.865 1.00 . B B . 19 ILE CG1 1 1
14 41635 2 1 19 ILE CG2 C -15.273 28.012 8.588 1.00 . B B . 19 ILE CG2 1 1
14 41636 2 1 19 ILE H H -11.947 30.132 9.507 1.00 . B B . 19 ILE H 1 1
14 41637 2 1 19 ILE HA H -14.611 29.858 10.501 1.00 . B B . 19 ILE HA 1 1
14 41638 2 1 19 ILE HB H -13.171 28.356 8.302 1.00 . B B . 19 ILE HB 1 1
14 41639 2 1 19 ILE HD11 H -14.138 30.742 5.795 1.00 . B B . 19 ILE HD11 1 1
14 41640 2 1 19 ILE HD12 H -15.280 29.444 6.139 1.00 . B B . 19 ILE HD12 1 1
14 41641 2 1 19 ILE HD13 H -13.549 29.113 6.123 1.00 . B B . 19 ILE HD13 1 1
14 41642 2 1 19 ILE HG12 H -15.154 30.648 8.170 1.00 . B B . 19 ILE HG12 1 1
14 41643 2 1 19 ILE HG13 H -13.408 30.850 8.042 1.00 . B B . 19 ILE HG13 1 1
14 41644 2 1 19 ILE HG21 H -15.577 27.916 7.557 1.00 . B B . 19 ILE HG21 1 1
14 41645 2 1 19 ILE HG22 H -16.074 28.459 9.159 1.00 . B B . 19 ILE HG22 1 1
14 41646 2 1 19 ILE HG23 H -15.052 27.033 8.987 1.00 . B B . 19 ILE HG23 1 1
14 41647 2 1 19 ILE N N -12.558 30.058 10.270 1.00 . B B . 19 ILE N 1 1
14 41648 2 1 19 ILE O O -14.365 27.861 11.998 1.00 . B B . 19 ILE O 1 1
14 41649 2 1 20 PHE C C -12.684 25.984 12.761 1.00 . B B . 20 PHE C 1 1
14 41650 2 1 20 PHE CA C -12.685 25.794 11.245 1.00 . B B . 20 PHE CA 1 1
14 41651 2 1 20 PHE CB C -11.381 25.121 10.813 1.00 . B B . 20 PHE CB 1 1
14 41652 2 1 20 PHE CD1 C -12.257 23.911 8.784 1.00 . B B . 20 PHE CD1 1 1
14 41653 2 1 20 PHE CD2 C -10.587 25.642 8.471 1.00 . B B . 20 PHE CD2 1 1
14 41654 2 1 20 PHE CE1 C -12.285 23.689 7.401 1.00 . B B . 20 PHE CE1 1 1
14 41655 2 1 20 PHE CE2 C -10.615 25.420 7.089 1.00 . B B . 20 PHE CE2 1 1
14 41656 2 1 20 PHE CG C -11.407 24.888 9.319 1.00 . B B . 20 PHE CG 1 1
14 41657 2 1 20 PHE CZ C -11.464 24.443 6.554 1.00 . B B . 20 PHE CZ 1 1
14 41658 2 1 20 PHE H H -12.331 27.228 9.726 1.00 . B B . 20 PHE H 1 1
14 41659 2 1 20 PHE HA H -13.510 25.150 10.978 1.00 . B B . 20 PHE HA 1 1
14 41660 2 1 20 PHE HB2 H -10.546 25.758 11.070 1.00 . B B . 20 PHE HB2 1 1
14 41661 2 1 20 PHE HB3 H -11.281 24.174 11.323 1.00 . B B . 20 PHE HB3 1 1
14 41662 2 1 20 PHE HD1 H -12.891 23.330 9.436 1.00 . B B . 20 PHE HD1 1 1
14 41663 2 1 20 PHE HD2 H -9.933 26.396 8.883 1.00 . B B . 20 PHE HD2 1 1
14 41664 2 1 20 PHE HE1 H -12.941 22.937 6.988 1.00 . B B . 20 PHE HE1 1 1
14 41665 2 1 20 PHE HE2 H -9.982 26.001 6.436 1.00 . B B . 20 PHE HE2 1 1
14 41666 2 1 20 PHE HZ H -11.485 24.271 5.488 1.00 . B B . 20 PHE HZ 1 1
14 41667 2 1 20 PHE N N -12.842 27.067 10.547 1.00 . B B . 20 PHE N 1 1
14 41668 2 1 20 PHE O O -13.556 25.467 13.458 1.00 . B B . 20 PHE O 1 1
14 41669 2 1 21 LYS C C -12.926 27.286 15.316 1.00 . B B . 21 LYS C 1 1
14 41670 2 1 21 LYS CA C -11.574 26.932 14.702 1.00 . B B . 21 LYS CA 1 1
14 41671 2 1 21 LYS CB C -10.583 28.065 14.977 1.00 . B B . 21 LYS CB 1 1
14 41672 2 1 21 LYS CD C -9.207 29.140 16.771 1.00 . B B . 21 LYS CD 1 1
14 41673 2 1 21 LYS CE C -9.517 30.561 16.293 1.00 . B B . 21 LYS CE 1 1
14 41674 2 1 21 LYS CG C -10.398 28.220 16.487 1.00 . B B . 21 LYS CG 1 1
14 41675 2 1 21 LYS H H -11.013 27.081 12.664 1.00 . B B . 21 LYS H 1 1
14 41676 2 1 21 LYS HA H -11.207 26.028 15.167 1.00 . B B . 21 LYS HA 1 1
14 41677 2 1 21 LYS HB2 H -9.632 27.831 14.520 1.00 . B B . 21 LYS HB2 1 1
14 41678 2 1 21 LYS HB3 H -10.965 28.986 14.564 1.00 . B B . 21 LYS HB3 1 1
14 41679 2 1 21 LYS HD2 H -9.010 29.154 17.832 1.00 . B B . 21 LYS HD2 1 1
14 41680 2 1 21 LYS HD3 H -8.336 28.769 16.249 1.00 . B B . 21 LYS HD3 1 1
14 41681 2 1 21 LYS HE2 H -9.409 30.612 15.220 1.00 . B B . 21 LYS HE2 1 1
14 41682 2 1 21 LYS HE3 H -10.527 30.826 16.567 1.00 . B B . 21 LYS HE3 1 1
14 41683 2 1 21 LYS HG2 H -11.293 28.643 16.918 1.00 . B B . 21 LYS HG2 1 1
14 41684 2 1 21 LYS HG3 H -10.213 27.251 16.928 1.00 . B B . 21 LYS HG3 1 1
14 41685 2 1 21 LYS HZ1 H -8.613 32.431 16.441 1.00 . B B . 21 LYS HZ1 1 1
14 41686 2 1 21 LYS HZ2 H -7.599 31.137 16.865 1.00 . B B . 21 LYS HZ2 1 1
14 41687 2 1 21 LYS HZ3 H -8.821 31.644 17.931 1.00 . B B . 21 LYS HZ3 1 1
14 41688 2 1 21 LYS N N -11.691 26.708 13.265 1.00 . B B . 21 LYS N 1 1
14 41689 2 1 21 LYS NZ N -8.565 31.515 16.931 1.00 . B B . 21 LYS NZ 1 1
14 41690 2 1 21 LYS O O -13.193 26.965 16.474 1.00 . B B . 21 LYS O 1 1
14 41691 2 1 22 ALA C C -15.979 27.231 15.307 1.00 . B B . 22 ALA C 1 1
14 41692 2 1 22 ALA CA C -15.057 28.419 15.054 1.00 . B B . 22 ALA CA 1 1
14 41693 2 1 22 ALA CB C -15.713 29.369 14.050 1.00 . B B . 22 ALA CB 1 1
14 41694 2 1 22 ALA H H -13.480 28.243 13.647 1.00 . B B . 22 ALA H 1 1
14 41695 2 1 22 ALA HA H -14.908 28.948 15.983 1.00 . B B . 22 ALA HA 1 1
14 41696 2 1 22 ALA HB1 H -16.135 28.802 13.234 1.00 . B B . 22 ALA HB1 1 1
14 41697 2 1 22 ALA HB2 H -14.973 30.055 13.665 1.00 . B B . 22 ALA HB2 1 1
14 41698 2 1 22 ALA HB3 H -16.496 29.926 14.543 1.00 . B B . 22 ALA HB3 1 1
14 41699 2 1 22 ALA N N -13.757 27.985 14.552 1.00 . B B . 22 ALA N 1 1
14 41700 2 1 22 ALA O O -16.852 27.289 16.174 1.00 . B B . 22 ALA O 1 1
14 41701 2 1 23 LEU C C -16.031 24.007 15.701 1.00 . B B . 23 LEU C 1 1
14 41702 2 1 23 LEU CA C -16.634 24.967 14.680 1.00 . B B . 23 LEU CA 1 1
14 41703 2 1 23 LEU CB C -16.764 24.264 13.322 1.00 . B B . 23 LEU CB 1 1
14 41704 2 1 23 LEU CD1 C -19.206 24.815 12.891 1.00 . B B . 23 LEU CD1 1 1
14 41705 2 1 23 LEU CD2 C -17.411 26.495 12.376 1.00 . B B . 23 LEU CD2 1 1
14 41706 2 1 23 LEU CG C -17.758 25.004 12.413 1.00 . B B . 23 LEU CG 1 1
14 41707 2 1 23 LEU H H -15.081 26.164 13.871 1.00 . B B . 23 LEU H 1 1
14 41708 2 1 23 LEU HA H -17.617 25.255 15.020 1.00 . B B . 23 LEU HA 1 1
14 41709 2 1 23 LEU HB2 H -15.796 24.249 12.843 1.00 . B B . 23 LEU HB2 1 1
14 41710 2 1 23 LEU HB3 H -17.098 23.247 13.467 1.00 . B B . 23 LEU HB3 1 1
14 41711 2 1 23 LEU HD11 H -19.458 25.552 13.639 1.00 . B B . 23 LEU HD11 1 1
14 41712 2 1 23 LEU HD12 H -19.334 23.827 13.309 1.00 . B B . 23 LEU HD12 1 1
14 41713 2 1 23 LEU HD13 H -19.872 24.927 12.048 1.00 . B B . 23 LEU HD13 1 1
14 41714 2 1 23 LEU HD21 H -16.347 26.613 12.235 1.00 . B B . 23 LEU HD21 1 1
14 41715 2 1 23 LEU HD22 H -17.705 26.958 13.307 1.00 . B B . 23 LEU HD22 1 1
14 41716 2 1 23 LEU HD23 H -17.936 26.967 11.558 1.00 . B B . 23 LEU HD23 1 1
14 41717 2 1 23 LEU HG H -17.671 24.605 11.414 1.00 . B B . 23 LEU HG 1 1
14 41718 2 1 23 LEU N N -15.797 26.158 14.540 1.00 . B B . 23 LEU N 1 1
14 41719 2 1 23 LEU O O -16.452 22.855 15.802 1.00 . B B . 23 LEU O 1 1
14 41720 2 1 24 GLY C C -15.299 23.470 18.680 1.00 . B B . 24 GLY C 1 1
14 41721 2 1 24 GLY CA C -14.402 23.640 17.459 1.00 . B B . 24 GLY CA 1 1
14 41722 2 1 24 GLY H H -14.737 25.403 16.336 1.00 . B B . 24 GLY H 1 1
14 41723 2 1 24 GLY HA2 H -14.197 22.669 17.031 1.00 . B B . 24 GLY HA2 1 1
14 41724 2 1 24 GLY HA3 H -13.472 24.098 17.763 1.00 . B B . 24 GLY HA3 1 1
14 41725 2 1 24 GLY N N -15.044 24.480 16.455 1.00 . B B . 24 GLY N 1 1
14 41726 2 1 24 GLY O O -16.498 23.740 18.624 1.00 . B B . 24 GLY O 1 1
14 41727 2 1 25 ASP C C -16.573 21.789 20.802 1.00 . B B . 25 ASP C 1 1
14 41728 2 1 25 ASP CA C -15.466 22.817 21.014 1.00 . B B . 25 ASP CA 1 1
14 41729 2 1 25 ASP CB C -16.074 24.141 21.480 1.00 . B B . 25 ASP CB 1 1
14 41730 2 1 25 ASP CG C -15.042 25.257 21.370 1.00 . B B . 25 ASP CG 1 1
14 41731 2 1 25 ASP H H -13.750 22.822 19.769 1.00 . B B . 25 ASP H 1 1
14 41732 2 1 25 ASP HA H -14.795 22.455 21.779 1.00 . B B . 25 ASP HA 1 1
14 41733 2 1 25 ASP HB2 H -16.926 24.378 20.861 1.00 . B B . 25 ASP HB2 1 1
14 41734 2 1 25 ASP HB3 H -16.392 24.046 22.507 1.00 . B B . 25 ASP HB3 1 1
14 41735 2 1 25 ASP N N -14.710 23.020 19.783 1.00 . B B . 25 ASP N 1 1
14 41736 2 1 25 ASP O O -17.494 22.004 20.015 1.00 . B B . 25 ASP O 1 1
14 41737 2 1 25 ASP OD1 O -13.928 25.054 21.822 1.00 . B B . 25 ASP OD1 1 1
14 41738 2 1 25 ASP OD2 O -15.382 26.300 20.836 1.00 . B B . 25 ASP OD2 1 1
14 41739 2 1 26 TYR C C -18.865 20.121 21.565 1.00 . B B . 26 TYR C 1 1
14 41740 2 1 26 TYR CA C -17.444 19.593 21.390 1.00 . B B . 26 TYR CA 1 1
14 41741 2 1 26 TYR CB C -17.160 18.534 22.456 1.00 . B B . 26 TYR CB 1 1
14 41742 2 1 26 TYR CD1 C -19.292 17.224 22.751 1.00 . B B . 26 TYR CD1 1 1
14 41743 2 1 26 TYR CD2 C -17.498 16.253 21.440 1.00 . B B . 26 TYR CD2 1 1
14 41744 2 1 26 TYR CE1 C -20.070 16.080 22.535 1.00 . B B . 26 TYR CE1 1 1
14 41745 2 1 26 TYR CE2 C -18.275 15.108 21.225 1.00 . B B . 26 TYR CE2 1 1
14 41746 2 1 26 TYR CG C -18.008 17.311 22.203 1.00 . B B . 26 TYR CG 1 1
14 41747 2 1 26 TYR CZ C -19.561 15.022 21.772 1.00 . B B . 26 TYR CZ 1 1
14 41748 2 1 26 TYR H H -15.698 20.553 22.105 1.00 . B B . 26 TYR H 1 1
14 41749 2 1 26 TYR HA H -17.356 19.141 20.414 1.00 . B B . 26 TYR HA 1 1
14 41750 2 1 26 TYR HB2 H -16.116 18.260 22.420 1.00 . B B . 26 TYR HB2 1 1
14 41751 2 1 26 TYR HB3 H -17.392 18.935 23.431 1.00 . B B . 26 TYR HB3 1 1
14 41752 2 1 26 TYR HD1 H -19.686 18.041 23.338 1.00 . B B . 26 TYR HD1 1 1
14 41753 2 1 26 TYR HD2 H -16.508 16.320 21.015 1.00 . B B . 26 TYR HD2 1 1
14 41754 2 1 26 TYR HE1 H -21.060 16.011 22.959 1.00 . B B . 26 TYR HE1 1 1
14 41755 2 1 26 TYR HE2 H -17.882 14.290 20.639 1.00 . B B . 26 TYR HE2 1 1
14 41756 2 1 26 TYR HH H -20.553 13.524 22.415 1.00 . B B . 26 TYR HH 1 1
14 41757 2 1 26 TYR N N -16.464 20.668 21.504 1.00 . B B . 26 TYR N 1 1
14 41758 2 1 26 TYR O O -19.724 19.921 20.706 1.00 . B B . 26 TYR O 1 1
14 41759 2 1 26 TYR OH O -20.328 13.894 21.559 1.00 . B B . 26 TYR OH 1 1
14 41760 2 1 27 ASN C C -21.067 21.996 21.848 1.00 . B B . 27 ASN C 1 1
14 41761 2 1 27 ASN CA C -20.455 21.243 23.025 1.00 . B B . 27 ASN CA 1 1
14 41762 2 1 27 ASN CB C -20.384 22.172 24.239 1.00 . B B . 27 ASN CB 1 1
14 41763 2 1 27 ASN CG C -21.791 22.488 24.736 1.00 . B B . 27 ASN CG 1 1
14 41764 2 1 27 ASN H H -18.404 20.841 23.373 1.00 . B B . 27 ASN H 1 1
14 41765 2 1 27 ASN HA H -21.089 20.403 23.268 1.00 . B B . 27 ASN HA 1 1
14 41766 2 1 27 ASN HB2 H -19.826 21.690 25.027 1.00 . B B . 27 ASN HB2 1 1
14 41767 2 1 27 ASN HB3 H -19.890 23.090 23.959 1.00 . B B . 27 ASN HB3 1 1
14 41768 2 1 27 ASN HD21 H -22.014 24.068 23.554 1.00 . B B . 27 ASN HD21 1 1
14 41769 2 1 27 ASN HD22 H -23.340 23.717 24.554 1.00 . B B . 27 ASN HD22 1 1
14 41770 2 1 27 ASN N N -19.119 20.746 22.710 1.00 . B B . 27 ASN N 1 1
14 41771 2 1 27 ASN ND2 N -22.435 23.509 24.240 1.00 . B B . 27 ASN ND2 1 1
14 41772 2 1 27 ASN O O -22.273 21.918 21.613 1.00 . B B . 27 ASN O 1 1
14 41773 2 1 27 ASN OD1 O -22.318 21.786 25.599 1.00 . B B . 27 ASN OD1 1 1
14 41774 2 1 28 ARG C C -21.176 22.690 18.857 1.00 . B B . 28 ARG C 1 1
14 41775 2 1 28 ARG CA C -20.740 23.565 20.028 1.00 . B B . 28 ARG CA 1 1
14 41776 2 1 28 ARG CB C -19.654 24.538 19.563 1.00 . B B . 28 ARG CB 1 1
14 41777 2 1 28 ARG CD C -18.475 26.684 20.101 1.00 . B B . 28 ARG CD 1 1
14 41778 2 1 28 ARG CG C -19.443 25.619 20.627 1.00 . B B . 28 ARG CG 1 1
14 41779 2 1 28 ARG CZ C -18.707 28.367 21.835 1.00 . B B . 28 ARG CZ 1 1
14 41780 2 1 28 ARG H H -19.295 22.803 21.379 1.00 . B B . 28 ARG H 1 1
14 41781 2 1 28 ARG HA H -21.592 24.135 20.368 1.00 . B B . 28 ARG HA 1 1
14 41782 2 1 28 ARG HB2 H -18.731 24.000 19.409 1.00 . B B . 28 ARG HB2 1 1
14 41783 2 1 28 ARG HB3 H -19.958 25.001 18.636 1.00 . B B . 28 ARG HB3 1 1
14 41784 2 1 28 ARG HD2 H -17.655 26.206 19.585 1.00 . B B . 28 ARG HD2 1 1
14 41785 2 1 28 ARG HD3 H -18.999 27.333 19.415 1.00 . B B . 28 ARG HD3 1 1
14 41786 2 1 28 ARG HE H -17.024 27.336 21.501 1.00 . B B . 28 ARG HE 1 1
14 41787 2 1 28 ARG HG2 H -20.389 26.083 20.861 1.00 . B B . 28 ARG HG2 1 1
14 41788 2 1 28 ARG HG3 H -19.031 25.171 21.519 1.00 . B B . 28 ARG HG3 1 1
14 41789 2 1 28 ARG HH11 H -20.303 28.061 20.667 1.00 . B B . 28 ARG HH11 1 1
14 41790 2 1 28 ARG HH12 H -20.504 29.245 21.915 1.00 . B B . 28 ARG HH12 1 1
14 41791 2 1 28 ARG HH21 H -17.284 28.877 23.148 1.00 . B B . 28 ARG HH21 1 1
14 41792 2 1 28 ARG HH22 H -18.791 29.714 23.314 1.00 . B B . 28 ARG HH22 1 1
14 41793 2 1 28 ARG N N -20.245 22.759 21.138 1.00 . B B . 28 ARG N 1 1
14 41794 2 1 28 ARG NE N -17.949 27.474 21.207 1.00 . B B . 28 ARG NE 1 1
14 41795 2 1 28 ARG NH1 N -19.934 28.574 21.441 1.00 . B B . 28 ARG NH1 1 1
14 41796 2 1 28 ARG NH2 N -18.223 29.038 22.845 1.00 . B B . 28 ARG NH2 1 1
14 41797 2 1 28 ARG O O -22.209 22.944 18.237 1.00 . B B . 28 ARG O 1 1
14 41798 2 1 29 ILE C C -22.119 20.276 17.523 1.00 . B B . 29 ILE C 1 1
14 41799 2 1 29 ILE CA C -20.691 20.803 17.413 1.00 . B B . 29 ILE CA 1 1
14 41800 2 1 29 ILE CB C -19.705 19.632 17.358 1.00 . B B . 29 ILE CB 1 1
14 41801 2 1 29 ILE CD1 C -17.265 19.058 17.231 1.00 . B B . 29 ILE CD1 1 1
14 41802 2 1 29 ILE CG1 C -18.301 20.172 17.067 1.00 . B B . 29 ILE CG1 1 1
14 41803 2 1 29 ILE CG2 C -20.118 18.663 16.246 1.00 . B B . 29 ILE CG2 1 1
14 41804 2 1 29 ILE H H -19.553 21.531 19.050 1.00 . B B . 29 ILE H 1 1
14 41805 2 1 29 ILE HA H -20.603 21.370 16.499 1.00 . B B . 29 ILE HA 1 1
14 41806 2 1 29 ILE HB H -19.706 19.116 18.307 1.00 . B B . 29 ILE HB 1 1
14 41807 2 1 29 ILE HD11 H -17.445 18.528 18.154 1.00 . B B . 29 ILE HD11 1 1
14 41808 2 1 29 ILE HD12 H -16.274 19.488 17.251 1.00 . B B . 29 ILE HD12 1 1
14 41809 2 1 29 ILE HD13 H -17.341 18.370 16.402 1.00 . B B . 29 ILE HD13 1 1
14 41810 2 1 29 ILE HG12 H -18.266 20.547 16.054 1.00 . B B . 29 ILE HG12 1 1
14 41811 2 1 29 ILE HG13 H -18.076 20.975 17.753 1.00 . B B . 29 ILE HG13 1 1
14 41812 2 1 29 ILE HG21 H -19.319 17.961 16.059 1.00 . B B . 29 ILE HG21 1 1
14 41813 2 1 29 ILE HG22 H -20.328 19.219 15.344 1.00 . B B . 29 ILE HG22 1 1
14 41814 2 1 29 ILE HG23 H -21.003 18.124 16.550 1.00 . B B . 29 ILE HG23 1 1
14 41815 2 1 29 ILE N N -20.376 21.678 18.538 1.00 . B B . 29 ILE N 1 1
14 41816 2 1 29 ILE O O -22.764 19.999 16.512 1.00 . B B . 29 ILE O 1 1
14 41817 2 1 30 ARG C C -24.998 20.679 18.593 1.00 . B B . 30 ARG C 1 1
14 41818 2 1 30 ARG CA C -23.960 19.625 18.963 1.00 . B B . 30 ARG CA 1 1
14 41819 2 1 30 ARG CB C -24.147 19.229 20.430 1.00 . B B . 30 ARG CB 1 1
14 41820 2 1 30 ARG CD C -23.683 17.469 22.139 1.00 . B B . 30 ARG CD 1 1
14 41821 2 1 30 ARG CG C -23.343 17.963 20.732 1.00 . B B . 30 ARG CG 1 1
14 41822 2 1 30 ARG CZ C -23.336 18.171 24.438 1.00 . B B . 30 ARG CZ 1 1
14 41823 2 1 30 ARG H H -22.057 20.356 19.529 1.00 . B B . 30 ARG H 1 1
14 41824 2 1 30 ARG HA H -24.112 18.754 18.342 1.00 . B B . 30 ARG HA 1 1
14 41825 2 1 30 ARG HB2 H -23.803 20.033 21.064 1.00 . B B . 30 ARG HB2 1 1
14 41826 2 1 30 ARG HB3 H -25.194 19.044 20.621 1.00 . B B . 30 ARG HB3 1 1
14 41827 2 1 30 ARG HD2 H -24.756 17.409 22.248 1.00 . B B . 30 ARG HD2 1 1
14 41828 2 1 30 ARG HD3 H -23.256 16.489 22.287 1.00 . B B . 30 ARG HD3 1 1
14 41829 2 1 30 ARG HE H -22.640 19.171 22.850 1.00 . B B . 30 ARG HE 1 1
14 41830 2 1 30 ARG HG2 H -23.591 17.196 20.012 1.00 . B B . 30 ARG HG2 1 1
14 41831 2 1 30 ARG HG3 H -22.288 18.185 20.675 1.00 . B B . 30 ARG HG3 1 1
14 41832 2 1 30 ARG HH11 H -24.400 16.496 24.165 1.00 . B B . 30 ARG HH11 1 1
14 41833 2 1 30 ARG HH12 H -24.156 16.968 25.813 1.00 . B B . 30 ARG HH12 1 1
14 41834 2 1 30 ARG HH21 H -22.322 19.800 25.010 1.00 . B B . 30 ARG HH21 1 1
14 41835 2 1 30 ARG HH22 H -22.985 18.841 26.291 1.00 . B B . 30 ARG HH22 1 1
14 41836 2 1 30 ARG N N -22.609 20.129 18.751 1.00 . B B . 30 ARG N 1 1
14 41837 2 1 30 ARG NE N -23.149 18.385 23.140 1.00 . B B . 30 ARG NE 1 1
14 41838 2 1 30 ARG NH1 N -24.017 17.132 24.837 1.00 . B B . 30 ARG NH1 1 1
14 41839 2 1 30 ARG NH2 N -22.843 19.002 25.314 1.00 . B B . 30 ARG NH2 1 1
14 41840 2 1 30 ARG O O -26.084 20.352 18.115 1.00 . B B . 30 ARG O 1 1
14 41841 2 1 31 ILE C C -25.920 23.040 17.025 1.00 . B B . 31 ILE C 1 1
14 41842 2 1 31 ILE CA C -25.584 23.031 18.513 1.00 . B B . 31 ILE CA 1 1
14 41843 2 1 31 ILE CB C -24.969 24.373 18.917 1.00 . B B . 31 ILE CB 1 1
14 41844 2 1 31 ILE CD1 C -23.846 25.613 20.784 1.00 . B B . 31 ILE CD1 1 1
14 41845 2 1 31 ILE CG1 C -24.538 24.307 20.385 1.00 . B B . 31 ILE CG1 1 1
14 41846 2 1 31 ILE CG2 C -26.004 25.487 18.739 1.00 . B B . 31 ILE CG2 1 1
14 41847 2 1 31 ILE H H -23.780 22.149 19.199 1.00 . B B . 31 ILE H 1 1
14 41848 2 1 31 ILE HA H -26.495 22.884 19.074 1.00 . B B . 31 ILE HA 1 1
14 41849 2 1 31 ILE HB H -24.108 24.577 18.298 1.00 . B B . 31 ILE HB 1 1
14 41850 2 1 31 ILE HD11 H -23.305 25.467 21.708 1.00 . B B . 31 ILE HD11 1 1
14 41851 2 1 31 ILE HD12 H -24.588 26.386 20.920 1.00 . B B . 31 ILE HD12 1 1
14 41852 2 1 31 ILE HD13 H -23.156 25.907 20.008 1.00 . B B . 31 ILE HD13 1 1
14 41853 2 1 31 ILE HG12 H -25.408 24.158 21.008 1.00 . B B . 31 ILE HG12 1 1
14 41854 2 1 31 ILE HG13 H -23.853 23.482 20.522 1.00 . B B . 31 ILE HG13 1 1
14 41855 2 1 31 ILE HG21 H -26.324 25.522 17.709 1.00 . B B . 31 ILE HG21 1 1
14 41856 2 1 31 ILE HG22 H -25.565 26.436 19.009 1.00 . B B . 31 ILE HG22 1 1
14 41857 2 1 31 ILE HG23 H -26.855 25.292 19.373 1.00 . B B . 31 ILE HG23 1 1
14 41858 2 1 31 ILE N N -24.663 21.944 18.822 1.00 . B B . 31 ILE N 1 1
14 41859 2 1 31 ILE O O -27.074 23.227 16.642 1.00 . B B . 31 ILE O 1 1
14 41860 2 1 32 MET C C -25.877 21.561 14.324 1.00 . B B . 32 MET C 1 1
14 41861 2 1 32 MET CA C -25.113 22.810 14.745 1.00 . B B . 32 MET CA 1 1
14 41862 2 1 32 MET CB C -23.761 22.847 14.030 1.00 . B B . 32 MET CB 1 1
14 41863 2 1 32 MET CE C -24.865 24.896 10.640 1.00 . B B . 32 MET CE 1 1
14 41864 2 1 32 MET CG C -23.972 23.186 12.553 1.00 . B B . 32 MET CG 1 1
14 41865 2 1 32 MET H H -24.010 22.679 16.551 1.00 . B B . 32 MET H 1 1
14 41866 2 1 32 MET HA H -25.683 23.682 14.462 1.00 . B B . 32 MET HA 1 1
14 41867 2 1 32 MET HB2 H -23.132 23.598 14.485 1.00 . B B . 32 MET HB2 1 1
14 41868 2 1 32 MET HB3 H -23.285 21.881 14.111 1.00 . B B . 32 MET HB3 1 1
14 41869 2 1 32 MET HE1 H -23.971 24.780 10.046 1.00 . B B . 32 MET HE1 1 1
14 41870 2 1 32 MET HE2 H -25.357 25.819 10.373 1.00 . B B . 32 MET HE2 1 1
14 41871 2 1 32 MET HE3 H -25.533 24.067 10.455 1.00 . B B . 32 MET HE3 1 1
14 41872 2 1 32 MET HG2 H -23.060 22.999 12.005 1.00 . B B . 32 MET HG2 1 1
14 41873 2 1 32 MET HG3 H -24.765 22.573 12.152 1.00 . B B . 32 MET HG3 1 1
14 41874 2 1 32 MET N N -24.908 22.827 16.190 1.00 . B B . 32 MET N 1 1
14 41875 2 1 32 MET O O -26.733 21.611 13.440 1.00 . B B . 32 MET O 1 1
14 41876 2 1 32 MET SD S -24.422 24.933 12.394 1.00 . B B . 32 MET SD 1 1
14 41877 2 1 33 GLU C C -27.684 19.247 14.686 1.00 . B B . 33 GLU C 1 1
14 41878 2 1 33 GLU CA C -26.163 19.161 14.599 1.00 . B B . 33 GLU CA 1 1
14 41879 2 1 33 GLU CB C -25.660 18.070 15.546 1.00 . B B . 33 GLU CB 1 1
14 41880 2 1 33 GLU CD C -25.580 15.603 15.951 1.00 . B B . 33 GLU CD 1 1
14 41881 2 1 33 GLU CG C -26.043 16.696 14.994 1.00 . B B . 33 GLU CG 1 1
14 41882 2 1 33 GLU H H -24.824 20.450 15.611 1.00 . B B . 33 GLU H 1 1
14 41883 2 1 33 GLU HA H -25.887 18.897 13.588 1.00 . B B . 33 GLU HA 1 1
14 41884 2 1 33 GLU HB2 H -24.586 18.138 15.634 1.00 . B B . 33 GLU HB2 1 1
14 41885 2 1 33 GLU HB3 H -26.110 18.204 16.519 1.00 . B B . 33 GLU HB3 1 1
14 41886 2 1 33 GLU HG2 H -27.115 16.641 14.879 1.00 . B B . 33 GLU HG2 1 1
14 41887 2 1 33 GLU HG3 H -25.573 16.552 14.032 1.00 . B B . 33 GLU HG3 1 1
14 41888 2 1 33 GLU N N -25.537 20.433 14.939 1.00 . B B . 33 GLU N 1 1
14 41889 2 1 33 GLU O O -28.388 18.879 13.745 1.00 . B B . 33 GLU O 1 1
14 41890 2 1 33 GLU OE1 O -26.023 15.613 17.088 1.00 . B B . 33 GLU OE1 1 1
14 41891 2 1 33 GLU OE2 O -24.788 14.774 15.535 1.00 . B B . 33 GLU OE2 1 1
14 41892 2 1 34 LEU C C -30.283 20.790 15.180 1.00 . B B . 34 LEU C 1 1
14 41893 2 1 34 LEU CA C -29.632 19.720 16.051 1.00 . B B . 34 LEU CA 1 1
14 41894 2 1 34 LEU CB C -29.942 19.961 17.535 1.00 . B B . 34 LEU CB 1 1
14 41895 2 1 34 LEU CD1 C -30.155 22.446 18.003 1.00 . B B . 34 LEU CD1 1 1
14 41896 2 1 34 LEU CD2 C -28.803 21.029 19.529 1.00 . B B . 34 LEU CD2 1 1
14 41897 2 1 34 LEU CG C -29.227 21.226 18.068 1.00 . B B . 34 LEU CG 1 1
14 41898 2 1 34 LEU H H -27.585 19.908 16.573 1.00 . B B . 34 LEU H 1 1
14 41899 2 1 34 LEU HA H -30.045 18.762 15.772 1.00 . B B . 34 LEU HA 1 1
14 41900 2 1 34 LEU HB2 H -31.012 20.057 17.657 1.00 . B B . 34 LEU HB2 1 1
14 41901 2 1 34 LEU HB3 H -29.612 19.091 18.086 1.00 . B B . 34 LEU HB3 1 1
14 41902 2 1 34 LEU HD11 H -30.409 22.658 16.976 1.00 . B B . 34 LEU HD11 1 1
14 41903 2 1 34 LEU HD12 H -29.653 23.301 18.432 1.00 . B B . 34 LEU HD12 1 1
14 41904 2 1 34 LEU HD13 H -31.056 22.241 18.561 1.00 . B B . 34 LEU HD13 1 1
14 41905 2 1 34 LEU HD21 H -27.993 20.315 19.574 1.00 . B B . 34 LEU HD21 1 1
14 41906 2 1 34 LEU HD22 H -29.641 20.658 20.099 1.00 . B B . 34 LEU HD22 1 1
14 41907 2 1 34 LEU HD23 H -28.475 21.971 19.942 1.00 . B B . 34 LEU HD23 1 1
14 41908 2 1 34 LEU HG H -28.343 21.428 17.478 1.00 . B B . 34 LEU HG 1 1
14 41909 2 1 34 LEU N N -28.189 19.670 15.840 1.00 . B B . 34 LEU N 1 1
14 41910 2 1 34 LEU O O -31.435 20.646 14.771 1.00 . B B . 34 LEU O 1 1
14 41911 2 1 35 LEU C C -30.327 22.320 12.599 1.00 . B B . 35 LEU C 1 1
14 41912 2 1 35 LEU CA C -30.057 22.890 13.989 1.00 . B B . 35 LEU CA 1 1
14 41913 2 1 35 LEU CB C -29.059 24.052 13.890 1.00 . B B . 35 LEU CB 1 1
14 41914 2 1 35 LEU CD1 C -27.928 25.897 15.130 1.00 . B B . 35 LEU CD1 1 1
14 41915 2 1 35 LEU CD2 C -30.442 25.742 15.190 1.00 . B B . 35 LEU CD2 1 1
14 41916 2 1 35 LEU CG C -29.128 24.940 15.142 1.00 . B B . 35 LEU CG 1 1
14 41917 2 1 35 LEU H H -28.610 21.896 15.182 1.00 . B B . 35 LEU H 1 1
14 41918 2 1 35 LEU HA H -30.986 23.251 14.398 1.00 . B B . 35 LEU HA 1 1
14 41919 2 1 35 LEU HB2 H -28.060 23.649 13.801 1.00 . B B . 35 LEU HB2 1 1
14 41920 2 1 35 LEU HB3 H -29.275 24.649 13.015 1.00 . B B . 35 LEU HB3 1 1
14 41921 2 1 35 LEU HD11 H -28.093 26.687 15.849 1.00 . B B . 35 LEU HD11 1 1
14 41922 2 1 35 LEU HD12 H -27.813 26.327 14.146 1.00 . B B . 35 LEU HD12 1 1
14 41923 2 1 35 LEU HD13 H -27.033 25.354 15.393 1.00 . B B . 35 LEU HD13 1 1
14 41924 2 1 35 LEU HD21 H -30.299 26.662 15.740 1.00 . B B . 35 LEU HD21 1 1
14 41925 2 1 35 LEU HD22 H -31.200 25.158 15.691 1.00 . B B . 35 LEU HD22 1 1
14 41926 2 1 35 LEU HD23 H -30.775 25.977 14.190 1.00 . B B . 35 LEU HD23 1 1
14 41927 2 1 35 LEU HG H -29.065 24.315 16.019 1.00 . B B . 35 LEU HG 1 1
14 41928 2 1 35 LEU N N -29.533 21.842 14.859 1.00 . B B . 35 LEU N 1 1
14 41929 2 1 35 LEU O O -31.334 22.643 11.968 1.00 . B B . 35 LEU O 1 1
14 41930 2 1 36 SER C C -30.909 20.126 10.717 1.00 . B B . 36 SER C 1 1
14 41931 2 1 36 SER CA C -29.573 20.855 10.815 1.00 . B B . 36 SER CA 1 1
14 41932 2 1 36 SER CB C -28.431 19.868 10.566 1.00 . B B . 36 SER CB 1 1
14 41933 2 1 36 SER H H -28.640 21.247 12.677 1.00 . B B . 36 SER H 1 1
14 41934 2 1 36 SER HA H -29.538 21.628 10.061 1.00 . B B . 36 SER HA 1 1
14 41935 2 1 36 SER HB2 H -28.433 19.568 9.529 1.00 . B B . 36 SER HB2 1 1
14 41936 2 1 36 SER HB3 H -27.489 20.342 10.801 1.00 . B B . 36 SER HB3 1 1
14 41937 2 1 36 SER HG H -29.232 18.139 10.953 1.00 . B B . 36 SER HG 1 1
14 41938 2 1 36 SER N N -29.421 21.468 12.129 1.00 . B B . 36 SER N 1 1
14 41939 2 1 36 SER O O -31.610 20.229 9.711 1.00 . B B . 36 SER O 1 1
14 41940 2 1 36 SER OG O -28.608 18.724 11.389 1.00 . B B . 36 SER OG 1 1
14 41941 2 1 37 VAL C C -33.698 19.635 11.821 1.00 . B B . 37 VAL C 1 1
14 41942 2 1 37 VAL CA C -32.519 18.667 11.799 1.00 . B B . 37 VAL CA 1 1
14 41943 2 1 37 VAL CB C -32.574 17.766 13.032 1.00 . B B . 37 VAL CB 1 1
14 41944 2 1 37 VAL CG1 C -33.839 16.906 12.980 1.00 . B B . 37 VAL CG1 1 1
14 41945 2 1 37 VAL CG2 C -31.342 16.859 13.057 1.00 . B B . 37 VAL CG2 1 1
14 41946 2 1 37 VAL H H -30.662 19.361 12.550 1.00 . B B . 37 VAL H 1 1
14 41947 2 1 37 VAL HA H -32.586 18.053 10.913 1.00 . B B . 37 VAL HA 1 1
14 41948 2 1 37 VAL HB H -32.591 18.376 13.923 1.00 . B B . 37 VAL HB 1 1
14 41949 2 1 37 VAL HG11 H -34.710 17.540 13.063 1.00 . B B . 37 VAL HG11 1 1
14 41950 2 1 37 VAL HG12 H -33.829 16.199 13.797 1.00 . B B . 37 VAL HG12 1 1
14 41951 2 1 37 VAL HG13 H -33.872 16.371 12.042 1.00 . B B . 37 VAL HG13 1 1
14 41952 2 1 37 VAL HG21 H -31.418 16.171 13.886 1.00 . B B . 37 VAL HG21 1 1
14 41953 2 1 37 VAL HG22 H -30.453 17.462 13.170 1.00 . B B . 37 VAL HG22 1 1
14 41954 2 1 37 VAL HG23 H -31.285 16.303 12.133 1.00 . B B . 37 VAL HG23 1 1
14 41955 2 1 37 VAL N N -31.258 19.400 11.773 1.00 . B B . 37 VAL N 1 1
14 41956 2 1 37 VAL O O -34.643 19.493 11.044 1.00 . B B . 37 VAL O 1 1
14 41957 2 1 38 SER C C -34.208 22.845 13.563 1.00 . B B . 38 SER C 1 1
14 41958 2 1 38 SER CA C -34.702 21.602 12.830 1.00 . B B . 38 SER CA 1 1
14 41959 2 1 38 SER CB C -35.889 21.000 13.587 1.00 . B B . 38 SER CB 1 1
14 41960 2 1 38 SER H H -32.857 20.677 13.309 1.00 . B B . 38 SER H 1 1
14 41961 2 1 38 SER HA H -35.027 21.885 11.840 1.00 . B B . 38 SER HA 1 1
14 41962 2 1 38 SER HB2 H -36.393 20.285 12.957 1.00 . B B . 38 SER HB2 1 1
14 41963 2 1 38 SER HB3 H -35.532 20.506 14.479 1.00 . B B . 38 SER HB3 1 1
14 41964 2 1 38 SER HG H -37.674 21.764 13.676 1.00 . B B . 38 SER HG 1 1
14 41965 2 1 38 SER N N -33.635 20.615 12.715 1.00 . B B . 38 SER N 1 1
14 41966 2 1 38 SER O O -33.353 22.759 14.445 1.00 . B B . 38 SER O 1 1
14 41967 2 1 38 SER OG O -36.794 22.035 13.945 1.00 . B B . 38 SER OG 1 1
14 41968 2 1 39 GLU C C -34.745 25.251 15.307 1.00 . B B . 39 GLU C 1 1
14 41969 2 1 39 GLU CA C -34.365 25.255 13.830 1.00 . B B . 39 GLU CA 1 1
14 41970 2 1 39 GLU CB C -35.055 26.427 13.129 1.00 . B B . 39 GLU CB 1 1
14 41971 2 1 39 GLU CD C -37.269 27.355 12.422 1.00 . B B . 39 GLU CD 1 1
14 41972 2 1 39 GLU CG C -36.571 26.224 13.169 1.00 . B B . 39 GLU CG 1 1
14 41973 2 1 39 GLU H H -35.436 24.009 12.492 1.00 . B B . 39 GLU H 1 1
14 41974 2 1 39 GLU HA H -33.296 25.374 13.743 1.00 . B B . 39 GLU HA 1 1
14 41975 2 1 39 GLU HB2 H -34.802 27.348 13.634 1.00 . B B . 39 GLU HB2 1 1
14 41976 2 1 39 GLU HB3 H -34.726 26.477 12.102 1.00 . B B . 39 GLU HB3 1 1
14 41977 2 1 39 GLU HG2 H -36.818 25.281 12.702 1.00 . B B . 39 GLU HG2 1 1
14 41978 2 1 39 GLU HG3 H -36.905 26.213 14.196 1.00 . B B . 39 GLU HG3 1 1
14 41979 2 1 39 GLU N N -34.755 24.000 13.197 1.00 . B B . 39 GLU N 1 1
14 41980 2 1 39 GLU O O -35.359 24.303 15.797 1.00 . B B . 39 GLU O 1 1
14 41981 2 1 39 GLU OE1 O -36.579 28.252 11.967 1.00 . B B . 39 GLU OE1 1 1
14 41982 2 1 39 GLU OE2 O -38.484 27.306 12.314 1.00 . B B . 39 GLU OE2 1 1
14 41983 2 1 40 ALA C C -34.695 27.894 17.865 1.00 . B B . 40 ALA C 1 1
14 41984 2 1 40 ALA CA C -34.696 26.432 17.432 1.00 . B B . 40 ALA CA 1 1
14 41985 2 1 40 ALA CB C -33.668 25.655 18.258 1.00 . B B . 40 ALA CB 1 1
14 41986 2 1 40 ALA H H -33.899 27.048 15.567 1.00 . B B . 40 ALA H 1 1
14 41987 2 1 40 ALA HA H -35.676 26.016 17.614 1.00 . B B . 40 ALA HA 1 1
14 41988 2 1 40 ALA HB1 H -34.042 25.520 19.262 1.00 . B B . 40 ALA HB1 1 1
14 41989 2 1 40 ALA HB2 H -32.741 26.209 18.290 1.00 . B B . 40 ALA HB2 1 1
14 41990 2 1 40 ALA HB3 H -33.497 24.691 17.804 1.00 . B B . 40 ALA HB3 1 1
14 41991 2 1 40 ALA N N -34.382 26.319 16.012 1.00 . B B . 40 ALA N 1 1
14 41992 2 1 40 ALA O O -33.790 28.653 17.519 1.00 . B B . 40 ALA O 1 1
14 41993 2 1 41 SER C C -34.705 29.915 20.164 1.00 . B B . 41 SER C 1 1
14 41994 2 1 41 SER CA C -35.794 29.648 19.130 1.00 . B B . 41 SER CA 1 1
14 41995 2 1 41 SER CB C -37.168 29.892 19.757 1.00 . B B . 41 SER CB 1 1
14 41996 2 1 41 SER H H -36.389 27.626 18.900 1.00 . B B . 41 SER H 1 1
14 41997 2 1 41 SER HA H -35.663 30.325 18.300 1.00 . B B . 41 SER HA 1 1
14 41998 2 1 41 SER HB2 H -37.266 29.301 20.655 1.00 . B B . 41 SER HB2 1 1
14 41999 2 1 41 SER HB3 H -37.269 30.940 20.003 1.00 . B B . 41 SER HB3 1 1
14 42000 2 1 41 SER HG H -38.376 28.590 18.966 1.00 . B B . 41 SER HG 1 1
14 42001 2 1 41 SER N N -35.704 28.278 18.640 1.00 . B B . 41 SER N 1 1
14 42002 2 1 41 SER O O -33.771 29.128 20.310 1.00 . B B . 41 SER O 1 1
14 42003 2 1 41 SER OG O -38.180 29.520 18.833 1.00 . B B . 41 SER OG 1 1
14 42004 2 1 42 VAL C C -33.922 30.530 23.086 1.00 . B B . 42 VAL C 1 1
14 42005 2 1 42 VAL CA C -33.806 31.410 21.844 1.00 . B B . 42 VAL CA 1 1
14 42006 2 1 42 VAL CB C -33.923 32.894 22.207 1.00 . B B . 42 VAL CB 1 1
14 42007 2 1 42 VAL CG1 C -35.275 33.191 22.870 1.00 . B B . 42 VAL CG1 1 1
14 42008 2 1 42 VAL CG2 C -32.779 33.271 23.153 1.00 . B B . 42 VAL CG2 1 1
14 42009 2 1 42 VAL H H -35.563 31.648 20.673 1.00 . B B . 42 VAL H 1 1
14 42010 2 1 42 VAL HA H -32.832 31.246 21.407 1.00 . B B . 42 VAL HA 1 1
14 42011 2 1 42 VAL HB H -33.838 33.480 21.305 1.00 . B B . 42 VAL HB 1 1
14 42012 2 1 42 VAL HG11 H -35.505 34.240 22.759 1.00 . B B . 42 VAL HG11 1 1
14 42013 2 1 42 VAL HG12 H -35.233 32.948 23.922 1.00 . B B . 42 VAL HG12 1 1
14 42014 2 1 42 VAL HG13 H -36.050 32.606 22.396 1.00 . B B . 42 VAL HG13 1 1
14 42015 2 1 42 VAL HG21 H -32.811 34.331 23.353 1.00 . B B . 42 VAL HG21 1 1
14 42016 2 1 42 VAL HG22 H -31.835 33.020 22.692 1.00 . B B . 42 VAL HG22 1 1
14 42017 2 1 42 VAL HG23 H -32.882 32.725 24.079 1.00 . B B . 42 VAL HG23 1 1
14 42018 2 1 42 VAL N N -34.814 31.044 20.855 1.00 . B B . 42 VAL N 1 1
14 42019 2 1 42 VAL O O -32.963 29.854 23.454 1.00 . B B . 42 VAL O 1 1
14 42020 2 1 43 GLY C C -35.452 28.309 24.677 1.00 . B B . 43 GLY C 1 1
14 42021 2 1 43 GLY CA C -35.253 29.792 24.979 1.00 . B B . 43 GLY CA 1 1
14 42022 2 1 43 GLY H H -35.777 31.182 23.472 1.00 . B B . 43 GLY H 1 1
14 42023 2 1 43 GLY HA2 H -34.381 29.910 25.606 1.00 . B B . 43 GLY HA2 1 1
14 42024 2 1 43 GLY HA3 H -36.119 30.163 25.506 1.00 . B B . 43 GLY HA3 1 1
14 42025 2 1 43 GLY N N -35.069 30.568 23.756 1.00 . B B . 43 GLY N 1 1
14 42026 2 1 43 GLY O O -35.069 27.450 25.470 1.00 . B B . 43 GLY O 1 1
14 42027 2 1 44 HIS C C -35.090 25.781 23.294 1.00 . B B . 44 HIS C 1 1
14 42028 2 1 44 HIS CA C -36.351 26.632 23.170 1.00 . B B . 44 HIS CA 1 1
14 42029 2 1 44 HIS CB C -36.867 26.573 21.729 1.00 . B B . 44 HIS CB 1 1
14 42030 2 1 44 HIS CD2 C -39.384 26.706 20.981 1.00 . B B . 44 HIS CD2 1 1
14 42031 2 1 44 HIS CE1 C -39.964 28.440 22.144 1.00 . B B . 44 HIS CE1 1 1
14 42032 2 1 44 HIS CG C -38.269 27.114 21.673 1.00 . B B . 44 HIS CG 1 1
14 42033 2 1 44 HIS H H -36.392 28.746 22.968 1.00 . B B . 44 HIS H 1 1
14 42034 2 1 44 HIS HA H -37.106 26.232 23.830 1.00 . B B . 44 HIS HA 1 1
14 42035 2 1 44 HIS HB2 H -36.227 27.167 21.093 1.00 . B B . 44 HIS HB2 1 1
14 42036 2 1 44 HIS HB3 H -36.864 25.549 21.387 1.00 . B B . 44 HIS HB3 1 1
14 42037 2 1 44 HIS HD1 H -38.098 28.751 23.005 1.00 . B B . 44 HIS HD1 1 1
14 42038 2 1 44 HIS HD2 H -39.424 25.862 20.307 1.00 . B B . 44 HIS HD2 1 1
14 42039 2 1 44 HIS HE1 H -40.544 29.239 22.582 1.00 . B B . 44 HIS HE1 1 1
14 42040 2 1 44 HIS HE2 H -41.370 27.490 20.936 1.00 . B B . 44 HIS HE2 1 1
14 42041 2 1 44 HIS N N -36.082 28.016 23.545 1.00 . B B . 44 HIS N 1 1
14 42042 2 1 44 HIS ND1 N -38.665 28.222 22.406 1.00 . B B . 44 HIS ND1 1 1
14 42043 2 1 44 HIS NE2 N -40.454 27.545 21.282 1.00 . B B . 44 HIS NE2 1 1
14 42044 2 1 44 HIS O O -35.163 24.555 23.366 1.00 . B B . 44 HIS O 1 1
14 42045 2 1 45 ILE C C -32.425 25.221 24.803 1.00 . B B . 45 ILE C 1 1
14 42046 2 1 45 ILE CA C -32.666 25.726 23.382 1.00 . B B . 45 ILE CA 1 1
14 42047 2 1 45 ILE CB C -31.519 26.646 22.937 1.00 . B B . 45 ILE CB 1 1
14 42048 2 1 45 ILE CD1 C -29.162 26.723 22.107 1.00 . B B . 45 ILE CD1 1 1
14 42049 2 1 45 ILE CG1 C -30.284 25.804 22.596 1.00 . B B . 45 ILE CG1 1 1
14 42050 2 1 45 ILE CG2 C -31.168 27.656 24.040 1.00 . B B . 45 ILE CG2 1 1
14 42051 2 1 45 ILE H H -33.946 27.415 23.209 1.00 . B B . 45 ILE H 1 1
14 42052 2 1 45 ILE HA H -32.707 24.875 22.718 1.00 . B B . 45 ILE HA 1 1
14 42053 2 1 45 ILE HB H -31.829 27.184 22.053 1.00 . B B . 45 ILE HB 1 1
14 42054 2 1 45 ILE HD11 H -29.561 27.427 21.392 1.00 . B B . 45 ILE HD11 1 1
14 42055 2 1 45 ILE HD12 H -28.391 26.130 21.638 1.00 . B B . 45 ILE HD12 1 1
14 42056 2 1 45 ILE HD13 H -28.745 27.258 22.946 1.00 . B B . 45 ILE HD13 1 1
14 42057 2 1 45 ILE HG12 H -29.957 25.273 23.478 1.00 . B B . 45 ILE HG12 1 1
14 42058 2 1 45 ILE HG13 H -30.533 25.095 21.820 1.00 . B B . 45 ILE HG13 1 1
14 42059 2 1 45 ILE HG21 H -32.072 27.979 24.535 1.00 . B B . 45 ILE HG21 1 1
14 42060 2 1 45 ILE HG22 H -30.674 28.511 23.601 1.00 . B B . 45 ILE HG22 1 1
14 42061 2 1 45 ILE HG23 H -30.513 27.197 24.766 1.00 . B B . 45 ILE HG23 1 1
14 42062 2 1 45 ILE N N -33.935 26.438 23.294 1.00 . B B . 45 ILE N 1 1
14 42063 2 1 45 ILE O O -31.691 24.256 25.016 1.00 . B B . 45 ILE O 1 1
14 42064 2 1 46 SER C C -33.093 24.037 27.377 1.00 . B B . 46 SER C 1 1
14 42065 2 1 46 SER CA C -32.857 25.530 27.172 1.00 . B B . 46 SER CA 1 1
14 42066 2 1 46 SER CB C -33.835 26.324 28.042 1.00 . B B . 46 SER CB 1 1
14 42067 2 1 46 SER H H -33.591 26.665 25.538 1.00 . B B . 46 SER H 1 1
14 42068 2 1 46 SER HA H -31.849 25.770 27.475 1.00 . B B . 46 SER HA 1 1
14 42069 2 1 46 SER HB2 H -34.842 26.172 27.685 1.00 . B B . 46 SER HB2 1 1
14 42070 2 1 46 SER HB3 H -33.763 25.985 29.065 1.00 . B B . 46 SER HB3 1 1
14 42071 2 1 46 SER HG H -33.928 28.144 28.720 1.00 . B B . 46 SER HG 1 1
14 42072 2 1 46 SER N N -33.029 25.899 25.772 1.00 . B B . 46 SER N 1 1
14 42073 2 1 46 SER O O -32.217 23.323 27.866 1.00 . B B . 46 SER O 1 1
14 42074 2 1 46 SER OG O -33.514 27.706 27.974 1.00 . B B . 46 SER OG 1 1
14 42075 2 1 47 HIS C C -33.511 21.254 26.768 1.00 . B B . 47 HIS C 1 1
14 42076 2 1 47 HIS CA C -34.645 22.174 27.208 1.00 . B B . 47 HIS CA 1 1
14 42077 2 1 47 HIS CB C -35.905 21.851 26.401 1.00 . B B . 47 HIS CB 1 1
14 42078 2 1 47 HIS CD2 C -37.111 23.780 27.718 1.00 . B B . 47 HIS CD2 1 1
14 42079 2 1 47 HIS CE1 C -38.804 24.051 26.392 1.00 . B B . 47 HIS CE1 1 1
14 42080 2 1 47 HIS CG C -36.964 22.879 26.692 1.00 . B B . 47 HIS CG 1 1
14 42081 2 1 47 HIS H H -34.954 24.198 26.665 1.00 . B B . 47 HIS H 1 1
14 42082 2 1 47 HIS HA H -34.849 21.998 28.253 1.00 . B B . 47 HIS HA 1 1
14 42083 2 1 47 HIS HB2 H -35.671 21.863 25.347 1.00 . B B . 47 HIS HB2 1 1
14 42084 2 1 47 HIS HB3 H -36.268 20.872 26.677 1.00 . B B . 47 HIS HB3 1 1
14 42085 2 1 47 HIS HD1 H -38.245 22.581 25.032 1.00 . B B . 47 HIS HD1 1 1
14 42086 2 1 47 HIS HD2 H -36.429 23.899 28.546 1.00 . B B . 47 HIS HD2 1 1
14 42087 2 1 47 HIS HE1 H -39.722 24.416 25.956 1.00 . B B . 47 HIS HE1 1 1
14 42088 2 1 47 HIS HE2 H -38.632 25.229 28.100 1.00 . B B . 47 HIS HE2 1 1
14 42089 2 1 47 HIS N N -34.289 23.578 27.028 1.00 . B B . 47 HIS N 1 1
14 42090 2 1 47 HIS ND1 N -38.055 23.070 25.860 1.00 . B B . 47 HIS ND1 1 1
14 42091 2 1 47 HIS NE2 N -38.276 24.521 27.525 1.00 . B B . 47 HIS NE2 1 1
14 42092 2 1 47 HIS O O -33.474 20.081 27.140 1.00 . B B . 47 HIS O 1 1
14 42093 2 1 48 GLN C C -30.252 21.158 26.412 1.00 . B B . 48 GLN C 1 1
14 42094 2 1 48 GLN CA C -31.452 21.003 25.483 1.00 . B B . 48 GLN CA 1 1
14 42095 2 1 48 GLN CB C -31.066 21.466 24.075 1.00 . B B . 48 GLN CB 1 1
14 42096 2 1 48 GLN CD C -30.979 19.189 23.042 1.00 . B B . 48 GLN CD 1 1
14 42097 2 1 48 GLN CG C -30.163 20.422 23.416 1.00 . B B . 48 GLN CG 1 1
14 42098 2 1 48 GLN H H -32.667 22.730 25.720 1.00 . B B . 48 GLN H 1 1
14 42099 2 1 48 GLN HA H -31.726 19.957 25.441 1.00 . B B . 48 GLN HA 1 1
14 42100 2 1 48 GLN HB2 H -31.960 21.594 23.482 1.00 . B B . 48 GLN HB2 1 1
14 42101 2 1 48 GLN HB3 H -30.538 22.406 24.136 1.00 . B B . 48 GLN HB3 1 1
14 42102 2 1 48 GLN HE21 H -32.274 20.204 21.929 1.00 . B B . 48 GLN HE21 1 1
14 42103 2 1 48 GLN HE22 H -32.552 18.532 22.023 1.00 . B B . 48 GLN HE22 1 1
14 42104 2 1 48 GLN HG2 H -29.719 20.842 22.525 1.00 . B B . 48 GLN HG2 1 1
14 42105 2 1 48 GLN HG3 H -29.381 20.137 24.105 1.00 . B B . 48 GLN HG3 1 1
14 42106 2 1 48 GLN N N -32.586 21.787 25.972 1.00 . B B . 48 GLN N 1 1
14 42107 2 1 48 GLN NE2 N -32.021 19.319 22.267 1.00 . B B . 48 GLN NE2 1 1
14 42108 2 1 48 GLN O O -29.737 20.174 26.946 1.00 . B B . 48 GLN O 1 1
14 42109 2 1 48 GLN OE1 O -30.661 18.079 23.468 1.00 . B B . 48 GLN OE1 1 1
14 42110 2 1 49 LEU C C -29.163 23.184 28.838 1.00 . B B . 49 LEU C 1 1
14 42111 2 1 49 LEU CA C -28.676 22.694 27.479 1.00 . B B . 49 LEU CA 1 1
14 42112 2 1 49 LEU CB C -27.798 23.770 26.835 1.00 . B B . 49 LEU CB 1 1
14 42113 2 1 49 LEU CD1 C -26.674 24.500 24.728 1.00 . B B . 49 LEU CD1 1 1
14 42114 2 1 49 LEU CD2 C -26.992 22.062 25.189 1.00 . B B . 49 LEU CD2 1 1
14 42115 2 1 49 LEU CG C -27.605 23.456 25.349 1.00 . B B . 49 LEU CG 1 1
14 42116 2 1 49 LEU H H -30.269 23.140 26.155 1.00 . B B . 49 LEU H 1 1
14 42117 2 1 49 LEU HA H -28.080 21.803 27.626 1.00 . B B . 49 LEU HA 1 1
14 42118 2 1 49 LEU HB2 H -28.273 24.734 26.938 1.00 . B B . 49 LEU HB2 1 1
14 42119 2 1 49 LEU HB3 H -26.836 23.789 27.325 1.00 . B B . 49 LEU HB3 1 1
14 42120 2 1 49 LEU HD11 H -27.143 25.472 24.770 1.00 . B B . 49 LEU HD11 1 1
14 42121 2 1 49 LEU HD12 H -26.477 24.240 23.698 1.00 . B B . 49 LEU HD12 1 1
14 42122 2 1 49 LEU HD13 H -25.743 24.524 25.276 1.00 . B B . 49 LEU HD13 1 1
14 42123 2 1 49 LEU HD21 H -27.751 21.313 25.359 1.00 . B B . 49 LEU HD21 1 1
14 42124 2 1 49 LEU HD22 H -26.193 21.933 25.905 1.00 . B B . 49 LEU HD22 1 1
14 42125 2 1 49 LEU HD23 H -26.599 21.951 24.188 1.00 . B B . 49 LEU HD23 1 1
14 42126 2 1 49 LEU HG H -28.562 23.486 24.849 1.00 . B B . 49 LEU HG 1 1
14 42127 2 1 49 LEU N N -29.813 22.400 26.607 1.00 . B B . 49 LEU N 1 1
14 42128 2 1 49 LEU O O -28.686 22.732 29.880 1.00 . B B . 49 LEU O 1 1
14 42129 2 1 50 ASN C C -29.561 25.266 30.914 1.00 . B B . 50 ASN C 1 1
14 42130 2 1 50 ASN CA C -30.665 24.653 30.057 1.00 . B B . 50 ASN CA 1 1
14 42131 2 1 50 ASN CB C -31.368 23.547 30.848 1.00 . B B . 50 ASN CB 1 1
14 42132 2 1 50 ASN CG C -32.144 24.152 32.014 1.00 . B B . 50 ASN CG 1 1
14 42133 2 1 50 ASN H H -30.459 24.431 27.961 1.00 . B B . 50 ASN H 1 1
14 42134 2 1 50 ASN HA H -31.385 25.421 29.814 1.00 . B B . 50 ASN HA 1 1
14 42135 2 1 50 ASN HB2 H -32.053 23.021 30.198 1.00 . B B . 50 ASN HB2 1 1
14 42136 2 1 50 ASN HB3 H -30.633 22.855 31.228 1.00 . B B . 50 ASN HB3 1 1
14 42137 2 1 50 ASN HD21 H -33.908 23.987 31.119 1.00 . B B . 50 ASN HD21 1 1
14 42138 2 1 50 ASN HD22 H -33.943 24.676 32.670 1.00 . B B . 50 ASN HD22 1 1
14 42139 2 1 50 ASN N N -30.117 24.109 28.821 1.00 . B B . 50 ASN N 1 1
14 42140 2 1 50 ASN ND2 N -33.439 24.280 31.928 1.00 . B B . 50 ASN ND2 1 1
14 42141 2 1 50 ASN O O -28.987 24.598 31.773 1.00 . B B . 50 ASN O 1 1
14 42142 2 1 50 ASN OD1 O -31.553 24.512 33.033 1.00 . B B . 50 ASN OD1 1 1
14 42143 2 1 51 LEU C C -28.760 28.637 31.853 1.00 . B B . 51 LEU C 1 1
14 42144 2 1 51 LEU CA C -28.244 27.265 31.426 1.00 . B B . 51 LEU CA 1 1
14 42145 2 1 51 LEU CB C -26.993 27.437 30.559 1.00 . B B . 51 LEU CB 1 1
14 42146 2 1 51 LEU CD1 C -25.383 26.287 29.045 1.00 . B B . 51 LEU CD1 1 1
14 42147 2 1 51 LEU CD2 C -25.853 25.312 31.306 1.00 . B B . 51 LEU CD2 1 1
14 42148 2 1 51 LEU CG C -26.456 26.071 30.117 1.00 . B B . 51 LEU CG 1 1
14 42149 2 1 51 LEU H H -29.772 27.020 29.979 1.00 . B B . 51 LEU H 1 1
14 42150 2 1 51 LEU HA H -27.978 26.714 32.318 1.00 . B B . 51 LEU HA 1 1
14 42151 2 1 51 LEU HB2 H -27.244 28.013 29.682 1.00 . B B . 51 LEU HB2 1 1
14 42152 2 1 51 LEU HB3 H -26.235 27.962 31.122 1.00 . B B . 51 LEU HB3 1 1
14 42153 2 1 51 LEU HD11 H -24.944 25.337 28.778 1.00 . B B . 51 LEU HD11 1 1
14 42154 2 1 51 LEU HD12 H -24.615 26.942 29.430 1.00 . B B . 51 LEU HD12 1 1
14 42155 2 1 51 LEU HD13 H -25.833 26.734 28.171 1.00 . B B . 51 LEU HD13 1 1
14 42156 2 1 51 LEU HD21 H -25.299 25.993 31.935 1.00 . B B . 51 LEU HD21 1 1
14 42157 2 1 51 LEU HD22 H -25.188 24.538 30.947 1.00 . B B . 51 LEU HD22 1 1
14 42158 2 1 51 LEU HD23 H -26.644 24.856 31.882 1.00 . B B . 51 LEU HD23 1 1
14 42159 2 1 51 LEU HG H -27.263 25.491 29.696 1.00 . B B . 51 LEU HG 1 1
14 42160 2 1 51 LEU N N -29.274 26.545 30.677 1.00 . B B . 51 LEU N 1 1
14 42161 2 1 51 LEU O O -29.296 28.790 32.951 1.00 . B B . 51 LEU O 1 1
14 42162 2 1 52 SER C C -29.350 31.724 29.950 1.00 . B B . 52 SER C 1 1
14 42163 2 1 52 SER CA C -29.121 30.966 31.253 1.00 . B B . 52 SER CA 1 1
14 42164 2 1 52 SER CB C -28.108 31.723 32.115 1.00 . B B . 52 SER CB 1 1
14 42165 2 1 52 SER H H -28.255 29.431 30.086 1.00 . B B . 52 SER H 1 1
14 42166 2 1 52 SER HA H -30.057 30.898 31.789 1.00 . B B . 52 SER HA 1 1
14 42167 2 1 52 SER HB2 H -27.801 31.100 32.941 1.00 . B B . 52 SER HB2 1 1
14 42168 2 1 52 SER HB3 H -27.246 31.976 31.516 1.00 . B B . 52 SER HB3 1 1
14 42169 2 1 52 SER HG H -29.467 33.113 32.064 1.00 . B B . 52 SER HG 1 1
14 42170 2 1 52 SER N N -28.631 29.622 30.970 1.00 . B B . 52 SER N 1 1
14 42171 2 1 52 SER O O -28.457 31.798 29.106 1.00 . B B . 52 SER O 1 1
14 42172 2 1 52 SER OG O -28.708 32.909 32.615 1.00 . B B . 52 SER OG 1 1
14 42173 2 1 53 GLN C C -29.733 33.997 28.222 1.00 . B B . 53 GLN C 1 1
14 42174 2 1 53 GLN CA C -30.855 33.021 28.560 1.00 . B B . 53 GLN CA 1 1
14 42175 2 1 53 GLN CB C -32.165 33.792 28.741 1.00 . B B . 53 GLN CB 1 1
14 42176 2 1 53 GLN CD C -33.938 35.101 27.557 1.00 . B B . 53 GLN CD 1 1
14 42177 2 1 53 GLN CG C -32.668 34.274 27.380 1.00 . B B . 53 GLN CG 1 1
14 42178 2 1 53 GLN H H -31.237 32.193 30.466 1.00 . B B . 53 GLN H 1 1
14 42179 2 1 53 GLN HA H -30.969 32.322 27.745 1.00 . B B . 53 GLN HA 1 1
14 42180 2 1 53 GLN HB2 H -32.904 33.144 29.189 1.00 . B B . 53 GLN HB2 1 1
14 42181 2 1 53 GLN HB3 H -31.996 34.643 29.385 1.00 . B B . 53 GLN HB3 1 1
14 42182 2 1 53 GLN HE21 H -33.056 36.823 27.110 1.00 . B B . 53 GLN HE21 1 1
14 42183 2 1 53 GLN HE22 H -34.708 36.929 27.483 1.00 . B B . 53 GLN HE22 1 1
14 42184 2 1 53 GLN HG2 H -31.908 34.881 26.911 1.00 . B B . 53 GLN HG2 1 1
14 42185 2 1 53 GLN HG3 H -32.882 33.420 26.754 1.00 . B B . 53 GLN HG3 1 1
14 42186 2 1 53 GLN N N -30.545 32.281 29.777 1.00 . B B . 53 GLN N 1 1
14 42187 2 1 53 GLN NE2 N -33.898 36.391 27.366 1.00 . B B . 53 GLN NE2 1 1
14 42188 2 1 53 GLN O O -29.420 34.216 27.051 1.00 . B B . 53 GLN O 1 1
14 42189 2 1 53 GLN OE1 O -34.994 34.557 27.879 1.00 . B B . 53 GLN OE1 1 1
14 42190 2 1 54 SER C C -26.864 34.875 28.368 1.00 . B B . 54 SER C 1 1
14 42191 2 1 54 SER CA C -28.053 35.541 29.051 1.00 . B B . 54 SER CA 1 1
14 42192 2 1 54 SER CB C -27.611 36.118 30.398 1.00 . B B . 54 SER CB 1 1
14 42193 2 1 54 SER H H -29.429 34.374 30.163 1.00 . B B . 54 SER H 1 1
14 42194 2 1 54 SER HA H -28.410 36.347 28.427 1.00 . B B . 54 SER HA 1 1
14 42195 2 1 54 SER HB2 H -26.690 36.667 30.269 1.00 . B B . 54 SER HB2 1 1
14 42196 2 1 54 SER HB3 H -28.375 36.783 30.774 1.00 . B B . 54 SER HB3 1 1
14 42197 2 1 54 SER HG H -27.456 34.230 30.836 1.00 . B B . 54 SER HG 1 1
14 42198 2 1 54 SER N N -29.135 34.585 29.253 1.00 . B B . 54 SER N 1 1
14 42199 2 1 54 SER O O -26.078 35.534 27.688 1.00 . B B . 54 SER O 1 1
14 42200 2 1 54 SER OG O -27.404 35.058 31.319 1.00 . B B . 54 SER OG 1 1
14 42201 2 1 55 ASN C C -25.835 32.635 26.477 1.00 . B B . 55 ASN C 1 1
14 42202 2 1 55 ASN CA C -25.623 32.825 27.975 1.00 . B B . 55 ASN CA 1 1
14 42203 2 1 55 ASN CB C -25.495 31.458 28.651 1.00 . B B . 55 ASN CB 1 1
14 42204 2 1 55 ASN CG C -24.262 30.730 28.128 1.00 . B B . 55 ASN CG 1 1
14 42205 2 1 55 ASN H H -27.381 33.096 29.126 1.00 . B B . 55 ASN H 1 1
14 42206 2 1 55 ASN HA H -24.708 33.377 28.132 1.00 . B B . 55 ASN HA 1 1
14 42207 2 1 55 ASN HB2 H -25.405 31.593 29.719 1.00 . B B . 55 ASN HB2 1 1
14 42208 2 1 55 ASN HB3 H -26.375 30.869 28.437 1.00 . B B . 55 ASN HB3 1 1
14 42209 2 1 55 ASN HD21 H -23.667 32.247 26.992 1.00 . B B . 55 ASN HD21 1 1
14 42210 2 1 55 ASN HD22 H -22.672 30.872 26.945 1.00 . B B . 55 ASN HD22 1 1
14 42211 2 1 55 ASN N N -26.730 33.568 28.566 1.00 . B B . 55 ASN N 1 1
14 42212 2 1 55 ASN ND2 N -23.469 31.333 27.285 1.00 . B B . 55 ASN ND2 1 1
14 42213 2 1 55 ASN O O -24.893 32.735 25.690 1.00 . B B . 55 ASN O 1 1
14 42214 2 1 55 ASN OD1 O -24.015 29.582 28.495 1.00 . B B . 55 ASN OD1 1 1
14 42215 2 1 56 VAL C C -27.315 33.465 23.912 1.00 . B B . 56 VAL C 1 1
14 42216 2 1 56 VAL CA C -27.391 32.149 24.679 1.00 . B B . 56 VAL CA 1 1
14 42217 2 1 56 VAL CB C -28.795 31.561 24.533 1.00 . B B . 56 VAL CB 1 1
14 42218 2 1 56 VAL CG1 C -29.119 31.378 23.049 1.00 . B B . 56 VAL CG1 1 1
14 42219 2 1 56 VAL CG2 C -28.856 30.205 25.238 1.00 . B B . 56 VAL CG2 1 1
14 42220 2 1 56 VAL H H -27.787 32.286 26.757 1.00 . B B . 56 VAL H 1 1
14 42221 2 1 56 VAL HA H -26.677 31.457 24.257 1.00 . B B . 56 VAL HA 1 1
14 42222 2 1 56 VAL HB H -29.515 32.232 24.979 1.00 . B B . 56 VAL HB 1 1
14 42223 2 1 56 VAL HG11 H -28.292 30.883 22.559 1.00 . B B . 56 VAL HG11 1 1
14 42224 2 1 56 VAL HG12 H -29.280 32.344 22.594 1.00 . B B . 56 VAL HG12 1 1
14 42225 2 1 56 VAL HG13 H -30.011 30.777 22.946 1.00 . B B . 56 VAL HG13 1 1
14 42226 2 1 56 VAL HG21 H -29.886 29.894 25.330 1.00 . B B . 56 VAL HG21 1 1
14 42227 2 1 56 VAL HG22 H -28.416 30.291 26.220 1.00 . B B . 56 VAL HG22 1 1
14 42228 2 1 56 VAL HG23 H -28.309 29.475 24.660 1.00 . B B . 56 VAL HG23 1 1
14 42229 2 1 56 VAL N N -27.075 32.356 26.087 1.00 . B B . 56 VAL N 1 1
14 42230 2 1 56 VAL O O -26.715 33.535 22.840 1.00 . B B . 56 VAL O 1 1
14 42231 2 1 57 SER C C -26.446 36.232 23.538 1.00 . B B . 57 SER C 1 1
14 42232 2 1 57 SER CA C -27.882 35.821 23.842 1.00 . B B . 57 SER CA 1 1
14 42233 2 1 57 SER CB C -28.532 36.861 24.756 1.00 . B B . 57 SER CB 1 1
14 42234 2 1 57 SER H H -28.337 34.406 25.352 1.00 . B B . 57 SER H 1 1
14 42235 2 1 57 SER HA H -28.437 35.773 22.916 1.00 . B B . 57 SER HA 1 1
14 42236 2 1 57 SER HB2 H -29.530 36.539 25.017 1.00 . B B . 57 SER HB2 1 1
14 42237 2 1 57 SER HB3 H -27.943 36.966 25.656 1.00 . B B . 57 SER HB3 1 1
14 42238 2 1 57 SER HG H -29.097 38.716 24.632 1.00 . B B . 57 SER HG 1 1
14 42239 2 1 57 SER N N -27.907 34.510 24.479 1.00 . B B . 57 SER N 1 1
14 42240 2 1 57 SER O O -26.170 36.854 22.513 1.00 . B B . 57 SER O 1 1
14 42241 2 1 57 SER OG O -28.600 38.107 24.081 1.00 . B B . 57 SER OG 1 1
14 42242 2 1 58 HIS C C -23.468 35.228 23.281 1.00 . B B . 58 HIS C 1 1
14 42243 2 1 58 HIS CA C -24.126 36.195 24.259 1.00 . B B . 58 HIS CA 1 1
14 42244 2 1 58 HIS CB C -23.406 36.129 25.608 1.00 . B B . 58 HIS CB 1 1
14 42245 2 1 58 HIS CD2 C -21.501 37.940 25.670 1.00 . B B . 58 HIS CD2 1 1
14 42246 2 1 58 HIS CE1 C -19.843 36.670 25.090 1.00 . B B . 58 HIS CE1 1 1
14 42247 2 1 58 HIS CG C -22.015 36.682 25.466 1.00 . B B . 58 HIS CG 1 1
14 42248 2 1 58 HIS H H -25.817 35.368 25.229 1.00 . B B . 58 HIS H 1 1
14 42249 2 1 58 HIS HA H -24.044 37.199 23.869 1.00 . B B . 58 HIS HA 1 1
14 42250 2 1 58 HIS HB2 H -23.953 36.712 26.334 1.00 . B B . 58 HIS HB2 1 1
14 42251 2 1 58 HIS HB3 H -23.354 35.102 25.937 1.00 . B B . 58 HIS HB3 1 1
14 42252 2 1 58 HIS HD1 H -20.971 34.936 24.876 1.00 . B B . 58 HIS HD1 1 1
14 42253 2 1 58 HIS HD2 H -22.074 38.806 25.970 1.00 . B B . 58 HIS HD2 1 1
14 42254 2 1 58 HIS HE1 H -18.852 36.319 24.845 1.00 . B B . 58 HIS HE1 1 1
14 42255 2 1 58 HIS HE2 H -19.506 38.681 25.506 1.00 . B B . 58 HIS HE2 1 1
14 42256 2 1 58 HIS N N -25.536 35.868 24.435 1.00 . B B . 58 HIS N 1 1
14 42257 2 1 58 HIS ND1 N -20.939 35.891 25.095 1.00 . B B . 58 HIS ND1 1 1
14 42258 2 1 58 HIS NE2 N -20.128 37.929 25.433 1.00 . B B . 58 HIS NE2 1 1
14 42259 2 1 58 HIS O O -23.050 35.619 22.192 1.00 . B B . 58 HIS O 1 1
14 42260 2 1 59 GLN C C -23.257 32.997 21.416 1.00 . B B . 59 GLN C 1 1
14 42261 2 1 59 GLN CA C -22.709 32.967 22.841 1.00 . B B . 59 GLN CA 1 1
14 42262 2 1 59 GLN CB C -22.918 31.573 23.434 1.00 . B B . 59 GLN CB 1 1
14 42263 2 1 59 GLN CD C -22.154 29.191 23.353 1.00 . B B . 59 GLN CD 1 1
14 42264 2 1 59 GLN CG C -21.964 30.583 22.761 1.00 . B B . 59 GLN CG 1 1
14 42265 2 1 59 GLN H H -23.692 33.710 24.565 1.00 . B B . 59 GLN H 1 1
14 42266 2 1 59 GLN HA H -21.649 33.175 22.809 1.00 . B B . 59 GLN HA 1 1
14 42267 2 1 59 GLN HB2 H -22.720 31.600 24.496 1.00 . B B . 59 GLN HB2 1 1
14 42268 2 1 59 GLN HB3 H -23.937 31.258 23.266 1.00 . B B . 59 GLN HB3 1 1
14 42269 2 1 59 GLN HE21 H -23.186 28.511 21.799 1.00 . B B . 59 GLN HE21 1 1
14 42270 2 1 59 GLN HE22 H -22.939 27.392 23.051 1.00 . B B . 59 GLN HE22 1 1
14 42271 2 1 59 GLN HG2 H -22.168 30.554 21.701 1.00 . B B . 59 GLN HG2 1 1
14 42272 2 1 59 GLN HG3 H -20.945 30.904 22.922 1.00 . B B . 59 GLN HG3 1 1
14 42273 2 1 59 GLN N N -23.355 33.967 23.681 1.00 . B B . 59 GLN N 1 1
14 42274 2 1 59 GLN NE2 N -22.815 28.290 22.679 1.00 . B B . 59 GLN NE2 1 1
14 42275 2 1 59 GLN O O -22.578 32.578 20.478 1.00 . B B . 59 GLN O 1 1
14 42276 2 1 59 GLN OE1 O -21.687 28.916 24.458 1.00 . B B . 59 GLN OE1 1 1
14 42277 2 1 60 LEU C C -24.616 34.547 19.061 1.00 . B B . 60 LEU C 1 1
14 42278 2 1 60 LEU CA C -25.142 33.422 19.949 1.00 . B B . 60 LEU CA 1 1
14 42279 2 1 60 LEU CB C -26.661 33.558 20.116 1.00 . B B . 60 LEU CB 1 1
14 42280 2 1 60 LEU CD1 C -26.979 32.443 17.876 1.00 . B B . 60 LEU CD1 1 1
14 42281 2 1 60 LEU CD2 C -28.881 33.636 18.987 1.00 . B B . 60 LEU CD2 1 1
14 42282 2 1 60 LEU CG C -27.367 33.638 18.756 1.00 . B B . 60 LEU CG 1 1
14 42283 2 1 60 LEU H H -25.030 33.707 22.040 1.00 . B B . 60 LEU H 1 1
14 42284 2 1 60 LEU HA H -24.926 32.476 19.476 1.00 . B B . 60 LEU HA 1 1
14 42285 2 1 60 LEU HB2 H -27.035 32.703 20.658 1.00 . B B . 60 LEU HB2 1 1
14 42286 2 1 60 LEU HB3 H -26.876 34.456 20.678 1.00 . B B . 60 LEU HB3 1 1
14 42287 2 1 60 LEU HD11 H -26.018 32.629 17.421 1.00 . B B . 60 LEU HD11 1 1
14 42288 2 1 60 LEU HD12 H -27.716 32.305 17.098 1.00 . B B . 60 LEU HD12 1 1
14 42289 2 1 60 LEU HD13 H -26.926 31.549 18.480 1.00 . B B . 60 LEU HD13 1 1
14 42290 2 1 60 LEU HD21 H -29.147 32.806 19.625 1.00 . B B . 60 LEU HD21 1 1
14 42291 2 1 60 LEU HD22 H -29.390 33.537 18.039 1.00 . B B . 60 LEU HD22 1 1
14 42292 2 1 60 LEU HD23 H -29.176 34.562 19.458 1.00 . B B . 60 LEU HD23 1 1
14 42293 2 1 60 LEU HG H -27.089 34.555 18.257 1.00 . B B . 60 LEU HG 1 1
14 42294 2 1 60 LEU N N -24.505 33.430 21.261 1.00 . B B . 60 LEU N 1 1
14 42295 2 1 60 LEU O O -24.427 34.355 17.860 1.00 . B B . 60 LEU O 1 1
14 42296 2 1 61 LYS C C -22.586 36.615 18.265 1.00 . B B . 61 LYS C 1 1
14 42297 2 1 61 LYS CA C -23.977 36.874 18.840 1.00 . B B . 61 LYS CA 1 1
14 42298 2 1 61 LYS CB C -24.017 38.159 19.687 1.00 . B B . 61 LYS CB 1 1
14 42299 2 1 61 LYS CD C -22.958 39.303 21.662 1.00 . B B . 61 LYS CD 1 1
14 42300 2 1 61 LYS CE C -23.375 40.679 21.139 1.00 . B B . 61 LYS CE 1 1
14 42301 2 1 61 LYS CG C -22.717 38.358 20.482 1.00 . B B . 61 LYS CG 1 1
14 42302 2 1 61 LYS H H -24.612 35.849 20.588 1.00 . B B . 61 LYS H 1 1
14 42303 2 1 61 LYS HA H -24.663 36.988 18.012 1.00 . B B . 61 LYS HA 1 1
14 42304 2 1 61 LYS HB2 H -24.161 39.011 19.038 1.00 . B B . 61 LYS HB2 1 1
14 42305 2 1 61 LYS HB3 H -24.849 38.094 20.371 1.00 . B B . 61 LYS HB3 1 1
14 42306 2 1 61 LYS HD2 H -23.741 38.904 22.288 1.00 . B B . 61 LYS HD2 1 1
14 42307 2 1 61 LYS HD3 H -22.049 39.398 22.238 1.00 . B B . 61 LYS HD3 1 1
14 42308 2 1 61 LYS HE2 H -22.709 40.979 20.343 1.00 . B B . 61 LYS HE2 1 1
14 42309 2 1 61 LYS HE3 H -24.387 40.628 20.761 1.00 . B B . 61 LYS HE3 1 1
14 42310 2 1 61 LYS HG2 H -22.368 37.405 20.848 1.00 . B B . 61 LYS HG2 1 1
14 42311 2 1 61 LYS HG3 H -21.965 38.785 19.834 1.00 . B B . 61 LYS HG3 1 1
14 42312 2 1 61 LYS HZ1 H -22.401 41.574 22.746 1.00 . B B . 61 LYS HZ1 1 1
14 42313 2 1 61 LYS HZ2 H -24.090 41.505 22.911 1.00 . B B . 61 LYS HZ2 1 1
14 42314 2 1 61 LYS HZ3 H -23.384 42.633 21.855 1.00 . B B . 61 LYS HZ3 1 1
14 42315 2 1 61 LYS N N -24.425 35.733 19.633 1.00 . B B . 61 LYS N 1 1
14 42316 2 1 61 LYS NZ N -23.307 41.673 22.246 1.00 . B B . 61 LYS NZ 1 1
14 42317 2 1 61 LYS O O -22.194 37.216 17.265 1.00 . B B . 61 LYS O 1 1
14 42318 2 1 62 LEU C C -20.596 34.564 17.127 1.00 . B B . 62 LEU C 1 1
14 42319 2 1 62 LEU CA C -20.514 35.360 18.425 1.00 . B B . 62 LEU CA 1 1
14 42320 2 1 62 LEU CB C -19.775 34.538 19.483 1.00 . B B . 62 LEU CB 1 1
14 42321 2 1 62 LEU CD1 C -19.201 34.348 21.904 1.00 . B B . 62 LEU CD1 1 1
14 42322 2 1 62 LEU CD2 C -19.376 36.608 20.841 1.00 . B B . 62 LEU CD2 1 1
14 42323 2 1 62 LEU CG C -19.945 35.185 20.860 1.00 . B B . 62 LEU CG 1 1
14 42324 2 1 62 LEU H H -22.222 35.242 19.677 1.00 . B B . 62 LEU H 1 1
14 42325 2 1 62 LEU HA H -19.962 36.270 18.238 1.00 . B B . 62 LEU HA 1 1
14 42326 2 1 62 LEU HB2 H -20.178 33.537 19.505 1.00 . B B . 62 LEU HB2 1 1
14 42327 2 1 62 LEU HB3 H -18.724 34.495 19.235 1.00 . B B . 62 LEU HB3 1 1
14 42328 2 1 62 LEU HD11 H -18.137 34.480 21.779 1.00 . B B . 62 LEU HD11 1 1
14 42329 2 1 62 LEU HD12 H -19.453 33.306 21.777 1.00 . B B . 62 LEU HD12 1 1
14 42330 2 1 62 LEU HD13 H -19.489 34.670 22.894 1.00 . B B . 62 LEU HD13 1 1
14 42331 2 1 62 LEU HD21 H -18.437 36.617 20.309 1.00 . B B . 62 LEU HD21 1 1
14 42332 2 1 62 LEU HD22 H -19.218 36.949 21.855 1.00 . B B . 62 LEU HD22 1 1
14 42333 2 1 62 LEU HD23 H -20.075 37.269 20.350 1.00 . B B . 62 LEU HD23 1 1
14 42334 2 1 62 LEU HG H -20.994 35.221 21.111 1.00 . B B . 62 LEU HG 1 1
14 42335 2 1 62 LEU N N -21.851 35.703 18.895 1.00 . B B . 62 LEU N 1 1
14 42336 2 1 62 LEU O O -19.849 34.819 16.182 1.00 . B B . 62 LEU O 1 1
14 42337 2 1 63 LEU C C -22.042 33.674 14.689 1.00 . B B . 63 LEU C 1 1
14 42338 2 1 63 LEU CA C -21.697 32.794 15.885 1.00 . B B . 63 LEU CA 1 1
14 42339 2 1 63 LEU CB C -22.815 31.773 16.106 1.00 . B B . 63 LEU CB 1 1
14 42340 2 1 63 LEU CD1 C -23.681 29.986 17.617 1.00 . B B . 63 LEU CD1 1 1
14 42341 2 1 63 LEU CD2 C -21.239 30.538 17.613 1.00 . B B . 63 LEU CD2 1 1
14 42342 2 1 63 LEU CG C -22.654 31.112 17.476 1.00 . B B . 63 LEU CG 1 1
14 42343 2 1 63 LEU H H -22.093 33.456 17.861 1.00 . B B . 63 LEU H 1 1
14 42344 2 1 63 LEU HA H -20.778 32.268 15.675 1.00 . B B . 63 LEU HA 1 1
14 42345 2 1 63 LEU HB2 H -23.771 32.273 16.059 1.00 . B B . 63 LEU HB2 1 1
14 42346 2 1 63 LEU HB3 H -22.767 31.017 15.336 1.00 . B B . 63 LEU HB3 1 1
14 42347 2 1 63 LEU HD11 H -23.586 29.531 18.592 1.00 . B B . 63 LEU HD11 1 1
14 42348 2 1 63 LEU HD12 H -23.507 29.242 16.853 1.00 . B B . 63 LEU HD12 1 1
14 42349 2 1 63 LEU HD13 H -24.676 30.391 17.504 1.00 . B B . 63 LEU HD13 1 1
14 42350 2 1 63 LEU HD21 H -21.212 29.833 18.431 1.00 . B B . 63 LEU HD21 1 1
14 42351 2 1 63 LEU HD22 H -20.544 31.339 17.810 1.00 . B B . 63 LEU HD22 1 1
14 42352 2 1 63 LEU HD23 H -20.962 30.037 16.697 1.00 . B B . 63 LEU HD23 1 1
14 42353 2 1 63 LEU HG H -22.820 31.846 18.251 1.00 . B B . 63 LEU HG 1 1
14 42354 2 1 63 LEU N N -21.518 33.608 17.082 1.00 . B B . 63 LEU N 1 1
14 42355 2 1 63 LEU O O -21.699 33.356 13.550 1.00 . B B . 63 LEU O 1 1
14 42356 2 1 64 LYS C C -21.872 36.353 13.273 1.00 . B B . 64 LYS C 1 1
14 42357 2 1 64 LYS CA C -23.106 35.709 13.895 1.00 . B B . 64 LYS CA 1 1
14 42358 2 1 64 LYS CB C -24.021 36.796 14.462 1.00 . B B . 64 LYS CB 1 1
14 42359 2 1 64 LYS CD C -25.717 38.535 13.877 1.00 . B B . 64 LYS CD 1 1
14 42360 2 1 64 LYS CE C -26.450 39.225 12.724 1.00 . B B . 64 LYS CE 1 1
14 42361 2 1 64 LYS CG C -24.645 37.598 13.316 1.00 . B B . 64 LYS CG 1 1
14 42362 2 1 64 LYS H H -22.966 34.989 15.882 1.00 . B B . 64 LYS H 1 1
14 42363 2 1 64 LYS HA H -23.640 35.162 13.131 1.00 . B B . 64 LYS HA 1 1
14 42364 2 1 64 LYS HB2 H -24.806 36.337 15.047 1.00 . B B . 64 LYS HB2 1 1
14 42365 2 1 64 LYS HB3 H -23.446 37.458 15.091 1.00 . B B . 64 LYS HB3 1 1
14 42366 2 1 64 LYS HD2 H -26.422 37.964 14.461 1.00 . B B . 64 LYS HD2 1 1
14 42367 2 1 64 LYS HD3 H -25.251 39.281 14.504 1.00 . B B . 64 LYS HD3 1 1
14 42368 2 1 64 LYS HE2 H -26.720 38.492 11.978 1.00 . B B . 64 LYS HE2 1 1
14 42369 2 1 64 LYS HE3 H -27.343 39.701 13.101 1.00 . B B . 64 LYS HE3 1 1
14 42370 2 1 64 LYS HG2 H -23.878 38.180 12.826 1.00 . B B . 64 LYS HG2 1 1
14 42371 2 1 64 LYS HG3 H -25.094 36.922 12.605 1.00 . B B . 64 LYS HG3 1 1
14 42372 2 1 64 LYS HZ1 H -25.682 41.157 12.610 1.00 . B B . 64 LYS HZ1 1 1
14 42373 2 1 64 LYS HZ2 H -25.808 40.371 11.110 1.00 . B B . 64 LYS HZ2 1 1
14 42374 2 1 64 LYS HZ3 H -24.570 39.944 12.191 1.00 . B B . 64 LYS HZ3 1 1
14 42375 2 1 64 LYS N N -22.722 34.785 14.956 1.00 . B B . 64 LYS N 1 1
14 42376 2 1 64 LYS NZ N -25.560 40.252 12.112 1.00 . B B . 64 LYS NZ 1 1
14 42377 2 1 64 LYS O O -21.813 36.566 12.062 1.00 . B B . 64 LYS O 1 1
14 42378 2 1 65 SER C C -19.050 36.429 12.497 1.00 . B B . 65 SER C 1 1
14 42379 2 1 65 SER CA C -19.647 37.258 13.629 1.00 . B B . 65 SER CA 1 1
14 42380 2 1 65 SER CB C -18.639 37.365 14.775 1.00 . B B . 65 SER CB 1 1
14 42381 2 1 65 SER H H -20.982 36.451 15.063 1.00 . B B . 65 SER H 1 1
14 42382 2 1 65 SER HA H -19.865 38.249 13.260 1.00 . B B . 65 SER HA 1 1
14 42383 2 1 65 SER HB2 H -18.269 36.381 15.023 1.00 . B B . 65 SER HB2 1 1
14 42384 2 1 65 SER HB3 H -17.815 37.994 14.472 1.00 . B B . 65 SER HB3 1 1
14 42385 2 1 65 SER HG H -19.426 38.860 15.737 1.00 . B B . 65 SER HG 1 1
14 42386 2 1 65 SER N N -20.882 36.650 14.110 1.00 . B B . 65 SER N 1 1
14 42387 2 1 65 SER O O -18.575 36.973 11.500 1.00 . B B . 65 SER O 1 1
14 42388 2 1 65 SER OG O -19.276 37.928 15.912 1.00 . B B . 65 SER OG 1 1
14 42389 2 1 66 VAL C C -19.560 34.113 10.464 1.00 . B B . 66 VAL C 1 1
14 42390 2 1 66 VAL CA C -18.574 34.214 11.624 1.00 . B B . 66 VAL CA 1 1
14 42391 2 1 66 VAL CB C -18.331 32.827 12.225 1.00 . B B . 66 VAL CB 1 1
14 42392 2 1 66 VAL CG1 C -17.392 32.020 11.323 1.00 . B B . 66 VAL CG1 1 1
14 42393 2 1 66 VAL CG2 C -17.692 32.985 13.607 1.00 . B B . 66 VAL CG2 1 1
14 42394 2 1 66 VAL H H -19.500 34.732 13.458 1.00 . B B . 66 VAL H 1 1
14 42395 2 1 66 VAL HA H -17.639 34.611 11.257 1.00 . B B . 66 VAL HA 1 1
14 42396 2 1 66 VAL HB H -19.271 32.306 12.322 1.00 . B B . 66 VAL HB 1 1
14 42397 2 1 66 VAL HG11 H -16.423 32.497 11.293 1.00 . B B . 66 VAL HG11 1 1
14 42398 2 1 66 VAL HG12 H -17.802 31.974 10.326 1.00 . B B . 66 VAL HG12 1 1
14 42399 2 1 66 VAL HG13 H -17.288 31.020 11.716 1.00 . B B . 66 VAL HG13 1 1
14 42400 2 1 66 VAL HG21 H -16.820 33.618 13.531 1.00 . B B . 66 VAL HG21 1 1
14 42401 2 1 66 VAL HG22 H -17.401 32.016 13.982 1.00 . B B . 66 VAL HG22 1 1
14 42402 2 1 66 VAL HG23 H -18.405 33.434 14.284 1.00 . B B . 66 VAL HG23 1 1
14 42403 2 1 66 VAL N N -19.096 35.110 12.648 1.00 . B B . 66 VAL N 1 1
14 42404 2 1 66 VAL O O -19.228 33.600 9.394 1.00 . B B . 66 VAL O 1 1
14 42405 2 1 67 HIS C C -22.263 33.190 9.363 1.00 . B B . 67 HIS C 1 1
14 42406 2 1 67 HIS CA C -21.798 34.614 9.653 1.00 . B B . 67 HIS CA 1 1
14 42407 2 1 67 HIS CB C -21.270 35.265 8.370 1.00 . B B . 67 HIS CB 1 1
14 42408 2 1 67 HIS CD2 C -19.073 36.698 8.537 1.00 . B B . 67 HIS CD2 1 1
14 42409 2 1 67 HIS CE1 C -19.900 38.423 9.555 1.00 . B B . 67 HIS CE1 1 1
14 42410 2 1 67 HIS CG C -20.409 36.445 8.730 1.00 . B B . 67 HIS CG 1 1
14 42411 2 1 67 HIS H H -20.964 35.031 11.552 1.00 . B B . 67 HIS H 1 1
14 42412 2 1 67 HIS HA H -22.643 35.186 10.007 1.00 . B B . 67 HIS HA 1 1
14 42413 2 1 67 HIS HB2 H -20.684 34.552 7.810 1.00 . B B . 67 HIS HB2 1 1
14 42414 2 1 67 HIS HB3 H -22.101 35.600 7.766 1.00 . B B . 67 HIS HB3 1 1
14 42415 2 1 67 HIS HD1 H -21.845 37.694 9.659 1.00 . B B . 67 HIS HD1 1 1
14 42416 2 1 67 HIS HD2 H -18.376 36.029 8.055 1.00 . B B . 67 HIS HD2 1 1
14 42417 2 1 67 HIS HE1 H -20.000 39.384 10.037 1.00 . B B . 67 HIS HE1 1 1
14 42418 2 1 67 HIS HE2 H -17.878 38.387 9.062 1.00 . B B . 67 HIS HE2 1 1
14 42419 2 1 67 HIS N N -20.766 34.625 10.682 1.00 . B B . 67 HIS N 1 1
14 42420 2 1 67 HIS ND1 N -20.915 37.559 9.379 1.00 . B B . 67 HIS ND1 1 1
14 42421 2 1 67 HIS NE2 N -18.754 37.949 9.060 1.00 . B B . 67 HIS NE2 1 1
14 42422 2 1 67 HIS O O -22.882 32.926 8.331 1.00 . B B . 67 HIS O 1 1
14 42423 2 1 68 LEU C C -23.877 30.763 10.092 1.00 . B B . 68 LEU C 1 1
14 42424 2 1 68 LEU CA C -22.356 30.879 10.105 1.00 . B B . 68 LEU CA 1 1
14 42425 2 1 68 LEU CB C -21.767 30.046 11.249 1.00 . B B . 68 LEU CB 1 1
14 42426 2 1 68 LEU CD1 C -21.927 27.986 9.807 1.00 . B B . 68 LEU CD1 1 1
14 42427 2 1 68 LEU CD2 C -21.529 27.791 12.274 1.00 . B B . 68 LEU CD2 1 1
14 42428 2 1 68 LEU CG C -22.244 28.591 11.181 1.00 . B B . 68 LEU CG 1 1
14 42429 2 1 68 LEU H H -21.442 32.524 11.068 1.00 . B B . 68 LEU H 1 1
14 42430 2 1 68 LEU HA H -21.965 30.517 9.166 1.00 . B B . 68 LEU HA 1 1
14 42431 2 1 68 LEU HB2 H -20.690 30.067 11.184 1.00 . B B . 68 LEU HB2 1 1
14 42432 2 1 68 LEU HB3 H -22.073 30.474 12.193 1.00 . B B . 68 LEU HB3 1 1
14 42433 2 1 68 LEU HD11 H -21.929 26.907 9.872 1.00 . B B . 68 LEU HD11 1 1
14 42434 2 1 68 LEU HD12 H -20.955 28.321 9.477 1.00 . B B . 68 LEU HD12 1 1
14 42435 2 1 68 LEU HD13 H -22.675 28.296 9.094 1.00 . B B . 68 LEU HD13 1 1
14 42436 2 1 68 LEU HD21 H -21.884 26.771 12.267 1.00 . B B . 68 LEU HD21 1 1
14 42437 2 1 68 LEU HD22 H -21.732 28.235 13.237 1.00 . B B . 68 LEU HD22 1 1
14 42438 2 1 68 LEU HD23 H -20.465 27.802 12.091 1.00 . B B . 68 LEU HD23 1 1
14 42439 2 1 68 LEU HG H -23.308 28.550 11.355 1.00 . B B . 68 LEU HG 1 1
14 42440 2 1 68 LEU N N -21.957 32.271 10.274 1.00 . B B . 68 LEU N 1 1
14 42441 2 1 68 LEU O O -24.433 29.744 9.679 1.00 . B B . 68 LEU O 1 1
14 42442 2 1 69 VAL C C -26.534 33.253 10.244 1.00 . B B . 69 VAL C 1 1
14 42443 2 1 69 VAL CA C -26.014 31.851 10.547 1.00 . B B . 69 VAL CA 1 1
14 42444 2 1 69 VAL CB C -26.508 31.412 11.927 1.00 . B B . 69 VAL CB 1 1
14 42445 2 1 69 VAL CG1 C -26.116 29.954 12.169 1.00 . B B . 69 VAL CG1 1 1
14 42446 2 1 69 VAL CG2 C -25.870 32.295 13.002 1.00 . B B . 69 VAL CG2 1 1
14 42447 2 1 69 VAL H H -24.056 32.623 10.807 1.00 . B B . 69 VAL H 1 1
14 42448 2 1 69 VAL HA H -26.406 31.171 9.803 1.00 . B B . 69 VAL HA 1 1
14 42449 2 1 69 VAL HB H -27.583 31.509 11.971 1.00 . B B . 69 VAL HB 1 1
14 42450 2 1 69 VAL HG11 H -26.425 29.353 11.326 1.00 . B B . 69 VAL HG11 1 1
14 42451 2 1 69 VAL HG12 H -26.601 29.594 13.065 1.00 . B B . 69 VAL HG12 1 1
14 42452 2 1 69 VAL HG13 H -25.044 29.883 12.288 1.00 . B B . 69 VAL HG13 1 1
14 42453 2 1 69 VAL HG21 H -26.199 31.968 13.977 1.00 . B B . 69 VAL HG21 1 1
14 42454 2 1 69 VAL HG22 H -26.166 33.322 12.847 1.00 . B B . 69 VAL HG22 1 1
14 42455 2 1 69 VAL HG23 H -24.795 32.218 12.939 1.00 . B B . 69 VAL HG23 1 1
14 42456 2 1 69 VAL N N -24.552 31.828 10.517 1.00 . B B . 69 VAL N 1 1
14 42457 2 1 69 VAL O O -25.760 34.204 10.138 1.00 . B B . 69 VAL O 1 1
14 42458 2 1 70 LYS C C -29.906 34.666 10.327 1.00 . B B . 70 LYS C 1 1
14 42459 2 1 70 LYS CA C -28.480 34.649 9.780 1.00 . B B . 70 LYS CA 1 1
14 42460 2 1 70 LYS CB C -28.479 34.857 8.256 1.00 . B B . 70 LYS CB 1 1
14 42461 2 1 70 LYS CD C -29.806 36.990 8.342 1.00 . B B . 70 LYS CD 1 1
14 42462 2 1 70 LYS CE C -29.999 38.327 7.621 1.00 . B B . 70 LYS CE 1 1
14 42463 2 1 70 LYS CG C -28.487 36.349 7.900 1.00 . B B . 70 LYS CG 1 1
14 42464 2 1 70 LYS H H -28.412 32.567 10.167 1.00 . B B . 70 LYS H 1 1
14 42465 2 1 70 LYS HA H -27.920 35.442 10.255 1.00 . B B . 70 LYS HA 1 1
14 42466 2 1 70 LYS HB2 H -27.589 34.405 7.843 1.00 . B B . 70 LYS HB2 1 1
14 42467 2 1 70 LYS HB3 H -29.347 34.383 7.819 1.00 . B B . 70 LYS HB3 1 1
14 42468 2 1 70 LYS HD2 H -30.628 36.331 8.101 1.00 . B B . 70 LYS HD2 1 1
14 42469 2 1 70 LYS HD3 H -29.782 37.162 9.408 1.00 . B B . 70 LYS HD3 1 1
14 42470 2 1 70 LYS HE2 H -30.138 38.149 6.565 1.00 . B B . 70 LYS HE2 1 1
14 42471 2 1 70 LYS HE3 H -30.868 38.829 8.019 1.00 . B B . 70 LYS HE3 1 1
14 42472 2 1 70 LYS HG2 H -27.664 36.842 8.397 1.00 . B B . 70 LYS HG2 1 1
14 42473 2 1 70 LYS HG3 H -28.374 36.456 6.831 1.00 . B B . 70 LYS HG3 1 1
14 42474 2 1 70 LYS HZ1 H -28.928 39.771 8.673 1.00 . B B . 70 LYS HZ1 1 1
14 42475 2 1 70 LYS HZ2 H -28.659 39.792 6.996 1.00 . B B . 70 LYS HZ2 1 1
14 42476 2 1 70 LYS HZ3 H -27.959 38.576 7.955 1.00 . B B . 70 LYS HZ3 1 1
14 42477 2 1 70 LYS N N -27.851 33.368 10.090 1.00 . B B . 70 LYS N 1 1
14 42478 2 1 70 LYS NZ N -28.796 39.182 7.827 1.00 . B B . 70 LYS NZ 1 1
14 42479 2 1 70 LYS O O -30.718 33.804 9.993 1.00 . B B . 70 LYS O 1 1
14 42480 2 1 71 ALA C C -32.340 36.826 11.204 1.00 . B B . 71 ALA C 1 1
14 42481 2 1 71 ALA CA C -31.501 35.728 11.849 1.00 . B B . 71 ALA CA 1 1
14 42482 2 1 71 ALA CB C -31.313 36.048 13.335 1.00 . B B . 71 ALA CB 1 1
14 42483 2 1 71 ALA H H -29.489 36.263 11.456 1.00 . B B . 71 ALA H 1 1
14 42484 2 1 71 ALA HA H -32.031 34.789 11.765 1.00 . B B . 71 ALA HA 1 1
14 42485 2 1 71 ALA HB1 H -30.528 35.426 13.739 1.00 . B B . 71 ALA HB1 1 1
14 42486 2 1 71 ALA HB2 H -32.234 35.856 13.863 1.00 . B B . 71 ALA HB2 1 1
14 42487 2 1 71 ALA HB3 H -31.041 37.088 13.451 1.00 . B B . 71 ALA HB3 1 1
14 42488 2 1 71 ALA N N -30.191 35.626 11.207 1.00 . B B . 71 ALA N 1 1
14 42489 2 1 71 ALA O O -31.819 37.693 10.503 1.00 . B B . 71 ALA O 1 1
14 42490 2 1 72 LYS C C -35.619 38.122 11.988 1.00 . B B . 72 LYS C 1 1
14 42491 2 1 72 LYS CA C -34.580 37.775 10.928 1.00 . B B . 72 LYS CA 1 1
14 42492 2 1 72 LYS CB C -35.284 37.215 9.685 1.00 . B B . 72 LYS CB 1 1
14 42493 2 1 72 LYS CD C -34.327 38.576 7.781 1.00 . B B . 72 LYS CD 1 1
14 42494 2 1 72 LYS CE C -33.526 38.476 6.481 1.00 . B B . 72 LYS CE 1 1
14 42495 2 1 72 LYS CG C -34.336 37.209 8.476 1.00 . B B . 72 LYS CG 1 1
14 42496 2 1 72 LYS H H -33.992 36.070 12.035 1.00 . B B . 72 LYS H 1 1
14 42497 2 1 72 LYS HA H -34.048 38.676 10.659 1.00 . B B . 72 LYS HA 1 1
14 42498 2 1 72 LYS HB2 H -35.601 36.203 9.892 1.00 . B B . 72 LYS HB2 1 1
14 42499 2 1 72 LYS HB3 H -36.154 37.815 9.462 1.00 . B B . 72 LYS HB3 1 1
14 42500 2 1 72 LYS HD2 H -35.339 38.876 7.553 1.00 . B B . 72 LYS HD2 1 1
14 42501 2 1 72 LYS HD3 H -33.869 39.311 8.425 1.00 . B B . 72 LYS HD3 1 1
14 42502 2 1 72 LYS HE2 H -32.590 37.972 6.672 1.00 . B B . 72 LYS HE2 1 1
14 42503 2 1 72 LYS HE3 H -34.093 37.919 5.750 1.00 . B B . 72 LYS HE3 1 1
14 42504 2 1 72 LYS HG2 H -33.333 36.968 8.798 1.00 . B B . 72 LYS HG2 1 1
14 42505 2 1 72 LYS HG3 H -34.666 36.461 7.769 1.00 . B B . 72 LYS HG3 1 1
14 42506 2 1 72 LYS HZ1 H -32.594 39.786 5.157 1.00 . B B . 72 LYS HZ1 1 1
14 42507 2 1 72 LYS HZ2 H -32.831 40.426 6.713 1.00 . B B . 72 LYS HZ2 1 1
14 42508 2 1 72 LYS HZ3 H -34.143 40.281 5.643 1.00 . B B . 72 LYS HZ3 1 1
14 42509 2 1 72 LYS N N -33.646 36.785 11.461 1.00 . B B . 72 LYS N 1 1
14 42510 2 1 72 LYS NZ N -33.252 39.846 5.959 1.00 . B B . 72 LYS NZ 1 1
14 42511 2 1 72 LYS O O -35.876 37.335 12.898 1.00 . B B . 72 LYS O 1 1
14 42512 2 1 73 ARG C C -38.593 39.147 12.446 1.00 . B B . 73 ARG C 1 1
14 42513 2 1 73 ARG CA C -37.237 39.742 12.812 1.00 . B B . 73 ARG CA 1 1
14 42514 2 1 73 ARG CB C -37.320 41.273 12.808 1.00 . B B . 73 ARG CB 1 1
14 42515 2 1 73 ARG CD C -34.827 41.331 13.069 1.00 . B B . 73 ARG CD 1 1
14 42516 2 1 73 ARG CG C -36.156 41.867 13.607 1.00 . B B . 73 ARG CG 1 1
14 42517 2 1 73 ARG CZ C -33.515 43.375 13.047 1.00 . B B . 73 ARG CZ 1 1
14 42518 2 1 73 ARG H H -35.980 39.885 11.110 1.00 . B B . 73 ARG H 1 1
14 42519 2 1 73 ARG HA H -36.967 39.406 13.803 1.00 . B B . 73 ARG HA 1 1
14 42520 2 1 73 ARG HB2 H -37.275 41.632 11.791 1.00 . B B . 73 ARG HB2 1 1
14 42521 2 1 73 ARG HB3 H -38.252 41.589 13.257 1.00 . B B . 73 ARG HB3 1 1
14 42522 2 1 73 ARG HD2 H -34.683 40.318 13.414 1.00 . B B . 73 ARG HD2 1 1
14 42523 2 1 73 ARG HD3 H -34.844 41.342 11.988 1.00 . B B . 73 ARG HD3 1 1
14 42524 2 1 73 ARG HE H -33.132 41.818 14.244 1.00 . B B . 73 ARG HE 1 1
14 42525 2 1 73 ARG HG2 H -36.171 42.943 13.517 1.00 . B B . 73 ARG HG2 1 1
14 42526 2 1 73 ARG HG3 H -36.257 41.592 14.646 1.00 . B B . 73 ARG HG3 1 1
14 42527 2 1 73 ARG HH11 H -35.045 43.279 11.760 1.00 . B B . 73 ARG HH11 1 1
14 42528 2 1 73 ARG HH12 H -34.136 44.753 11.733 1.00 . B B . 73 ARG HH12 1 1
14 42529 2 1 73 ARG HH21 H -31.938 43.751 14.222 1.00 . B B . 73 ARG HH21 1 1
14 42530 2 1 73 ARG HH22 H -32.378 45.021 13.130 1.00 . B B . 73 ARG HH22 1 1
14 42531 2 1 73 ARG N N -36.219 39.303 11.862 1.00 . B B . 73 ARG N 1 1
14 42532 2 1 73 ARG NE N -33.724 42.159 13.542 1.00 . B B . 73 ARG NE 1 1
14 42533 2 1 73 ARG NH1 N -34.293 43.839 12.107 1.00 . B B . 73 ARG NH1 1 1
14 42534 2 1 73 ARG NH2 N -32.534 44.106 13.501 1.00 . B B . 73 ARG NH2 1 1
14 42535 2 1 73 ARG O O -39.147 39.443 11.387 1.00 . B B . 73 ARG O 1 1
14 42536 2 1 74 GLN C C -41.126 37.457 14.460 1.00 . B B . 74 GLN C 1 1
14 42537 2 1 74 GLN CA C -40.435 37.696 13.123 1.00 . B B . 74 GLN CA 1 1
14 42538 2 1 74 GLN CB C -40.266 36.366 12.388 1.00 . B B . 74 GLN CB 1 1
14 42539 2 1 74 GLN CD C -41.478 34.585 11.113 1.00 . B B . 74 GLN CD 1 1
14 42540 2 1 74 GLN CG C -41.639 35.845 11.958 1.00 . B B . 74 GLN CG 1 1
14 42541 2 1 74 GLN H H -38.643 38.128 14.167 1.00 . B B . 74 GLN H 1 1
14 42542 2 1 74 GLN HA H -41.054 38.351 12.524 1.00 . B B . 74 GLN HA 1 1
14 42543 2 1 74 GLN HB2 H -39.646 36.511 11.517 1.00 . B B . 74 GLN HB2 1 1
14 42544 2 1 74 GLN HB3 H -39.800 35.647 13.046 1.00 . B B . 74 GLN HB3 1 1
14 42545 2 1 74 GLN HE21 H -43.256 33.850 11.606 1.00 . B B . 74 GLN HE21 1 1
14 42546 2 1 74 GLN HE22 H -42.345 32.893 10.540 1.00 . B B . 74 GLN HE22 1 1
14 42547 2 1 74 GLN HG2 H -42.226 35.614 12.835 1.00 . B B . 74 GLN HG2 1 1
14 42548 2 1 74 GLN HG3 H -42.144 36.603 11.378 1.00 . B B . 74 GLN HG3 1 1
14 42549 2 1 74 GLN N N -39.131 38.320 13.339 1.00 . B B . 74 GLN N 1 1
14 42550 2 1 74 GLN NE2 N -42.439 33.702 11.085 1.00 . B B . 74 GLN NE2 1 1
14 42551 2 1 74 GLN O O -40.631 36.705 15.299 1.00 . B B . 74 GLN O 1 1
14 42552 2 1 74 GLN OE1 O -40.449 34.400 10.462 1.00 . B B . 74 GLN OE1 1 1
14 42553 2 1 75 GLY C C -42.217 38.756 17.035 1.00 . B B . 75 GLY C 1 1
14 42554 2 1 75 GLY CA C -42.970 38.022 15.932 1.00 . B B . 75 GLY CA 1 1
14 42555 2 1 75 GLY H H -42.582 38.743 13.977 1.00 . B B . 75 GLY H 1 1
14 42556 2 1 75 GLY HA2 H -43.953 38.455 15.821 1.00 . B B . 75 GLY HA2 1 1
14 42557 2 1 75 GLY HA3 H -43.065 36.980 16.198 1.00 . B B . 75 GLY HA3 1 1
14 42558 2 1 75 GLY N N -42.250 38.134 14.670 1.00 . B B . 75 GLY N 1 1
14 42559 2 1 75 GLY O O -41.268 39.492 16.764 1.00 . B B . 75 GLY O 1 1
14 42560 2 1 76 GLN C C -40.725 38.444 19.812 1.00 . B B . 76 GLN C 1 1
14 42561 2 1 76 GLN CA C -41.985 39.203 19.411 1.00 . B B . 76 GLN CA 1 1
14 42562 2 1 76 GLN CB C -42.946 39.259 20.600 1.00 . B B . 76 GLN CB 1 1
14 42563 2 1 76 GLN CD C -45.054 40.300 21.454 1.00 . B B . 76 GLN CD 1 1
14 42564 2 1 76 GLN CG C -44.164 40.109 20.232 1.00 . B B . 76 GLN CG 1 1
14 42565 2 1 76 GLN H H -43.395 37.954 18.443 1.00 . B B . 76 GLN H 1 1
14 42566 2 1 76 GLN HA H -41.715 40.211 19.134 1.00 . B B . 76 GLN HA 1 1
14 42567 2 1 76 GLN HB2 H -43.267 38.259 20.852 1.00 . B B . 76 GLN HB2 1 1
14 42568 2 1 76 GLN HB3 H -42.443 39.701 21.449 1.00 . B B . 76 GLN HB3 1 1
14 42569 2 1 76 GLN HE21 H -46.692 40.655 20.390 1.00 . B B . 76 GLN HE21 1 1
14 42570 2 1 76 GLN HE22 H -46.898 40.700 22.074 1.00 . B B . 76 GLN HE22 1 1
14 42571 2 1 76 GLN HG2 H -43.832 41.073 19.876 1.00 . B B . 76 GLN HG2 1 1
14 42572 2 1 76 GLN HG3 H -44.725 39.613 19.454 1.00 . B B . 76 GLN HG3 1 1
14 42573 2 1 76 GLN N N -42.638 38.553 18.280 1.00 . B B . 76 GLN N 1 1
14 42574 2 1 76 GLN NE2 N -46.320 40.573 21.293 1.00 . B B . 76 GLN NE2 1 1
14 42575 2 1 76 GLN O O -40.375 38.381 20.991 1.00 . B B . 76 GLN O 1 1
14 42576 2 1 76 GLN OE1 O -44.585 40.196 22.588 1.00 . B B . 76 GLN OE1 1 1
14 42577 2 1 77 SER C C -37.900 37.143 17.875 1.00 . B B . 77 SER C 1 1
14 42578 2 1 77 SER CA C -38.831 37.095 19.082 1.00 . B B . 77 SER CA 1 1
14 42579 2 1 77 SER CB C -39.189 35.640 19.391 1.00 . B B . 77 SER CB 1 1
14 42580 2 1 77 SER H H -40.386 37.929 17.907 1.00 . B B . 77 SER H 1 1
14 42581 2 1 77 SER HA H -38.314 37.514 19.932 1.00 . B B . 77 SER HA 1 1
14 42582 2 1 77 SER HB2 H -38.307 35.114 19.723 1.00 . B B . 77 SER HB2 1 1
14 42583 2 1 77 SER HB3 H -39.937 35.612 20.169 1.00 . B B . 77 SER HB3 1 1
14 42584 2 1 77 SER HG H -40.363 34.381 18.487 1.00 . B B . 77 SER HG 1 1
14 42585 2 1 77 SER N N -40.049 37.859 18.825 1.00 . B B . 77 SER N 1 1
14 42586 2 1 77 SER O O -38.300 37.540 16.780 1.00 . B B . 77 SER O 1 1
14 42587 2 1 77 SER OG O -39.696 35.018 18.219 1.00 . B B . 77 SER OG 1 1
14 42588 2 1 78 MET C C -35.310 35.272 16.640 1.00 . B B . 78 MET C 1 1
14 42589 2 1 78 MET CA C -35.640 36.708 17.031 1.00 . B B . 78 MET CA 1 1
14 42590 2 1 78 MET CB C -34.367 37.399 17.526 1.00 . B B . 78 MET CB 1 1
14 42591 2 1 78 MET CE C -33.779 41.434 18.096 1.00 . B B . 78 MET CE 1 1
14 42592 2 1 78 MET CG C -34.650 38.885 17.761 1.00 . B B . 78 MET CG 1 1
14 42593 2 1 78 MET H H -36.406 36.411 18.982 1.00 . B B . 78 MET H 1 1
14 42594 2 1 78 MET HA H -36.000 37.233 16.156 1.00 . B B . 78 MET HA 1 1
14 42595 2 1 78 MET HB2 H -34.048 36.943 18.452 1.00 . B B . 78 MET HB2 1 1
14 42596 2 1 78 MET HB3 H -33.589 37.294 16.786 1.00 . B B . 78 MET HB3 1 1
14 42597 2 1 78 MET HE1 H -34.604 41.442 18.792 1.00 . B B . 78 MET HE1 1 1
14 42598 2 1 78 MET HE2 H -34.128 41.734 17.119 1.00 . B B . 78 MET HE2 1 1
14 42599 2 1 78 MET HE3 H -33.016 42.121 18.432 1.00 . B B . 78 MET HE3 1 1
14 42600 2 1 78 MET HG2 H -35.162 39.293 16.902 1.00 . B B . 78 MET HG2 1 1
14 42601 2 1 78 MET HG3 H -35.268 38.999 18.638 1.00 . B B . 78 MET HG3 1 1
14 42602 2 1 78 MET N N -36.652 36.728 18.088 1.00 . B B . 78 MET N 1 1
14 42603 2 1 78 MET O O -34.436 34.642 17.236 1.00 . B B . 78 MET O 1 1
14 42604 2 1 78 MET SD S -33.086 39.764 18.005 1.00 . B B . 78 MET SD 1 1
14 42605 2 1 79 ILE C C -34.543 33.329 14.296 1.00 . B B . 79 ILE C 1 1
14 42606 2 1 79 ILE CA C -35.787 33.395 15.176 1.00 . B B . 79 ILE CA 1 1
14 42607 2 1 79 ILE CB C -37.002 32.910 14.382 1.00 . B B . 79 ILE CB 1 1
14 42608 2 1 79 ILE CD1 C -38.127 30.892 13.434 1.00 . B B . 79 ILE CD1 1 1
14 42609 2 1 79 ILE CG1 C -36.822 31.434 14.024 1.00 . B B . 79 ILE CG1 1 1
14 42610 2 1 79 ILE CG2 C -37.135 33.733 13.100 1.00 . B B . 79 ILE CG2 1 1
14 42611 2 1 79 ILE H H -36.697 35.307 15.196 1.00 . B B . 79 ILE H 1 1
14 42612 2 1 79 ILE HA H -35.648 32.753 16.033 1.00 . B B . 79 ILE HA 1 1
14 42613 2 1 79 ILE HB H -37.893 33.030 14.981 1.00 . B B . 79 ILE HB 1 1
14 42614 2 1 79 ILE HD11 H -38.946 31.125 14.099 1.00 . B B . 79 ILE HD11 1 1
14 42615 2 1 79 ILE HD12 H -38.051 29.822 13.316 1.00 . B B . 79 ILE HD12 1 1
14 42616 2 1 79 ILE HD13 H -38.302 31.350 12.472 1.00 . B B . 79 ILE HD13 1 1
14 42617 2 1 79 ILE HG12 H -36.029 31.334 13.298 1.00 . B B . 79 ILE HG12 1 1
14 42618 2 1 79 ILE HG13 H -36.570 30.875 14.913 1.00 . B B . 79 ILE HG13 1 1
14 42619 2 1 79 ILE HG21 H -36.368 33.436 12.400 1.00 . B B . 79 ILE HG21 1 1
14 42620 2 1 79 ILE HG22 H -37.024 34.782 13.332 1.00 . B B . 79 ILE HG22 1 1
14 42621 2 1 79 ILE HG23 H -38.107 33.563 12.662 1.00 . B B . 79 ILE HG23 1 1
14 42622 2 1 79 ILE N N -36.014 34.759 15.637 1.00 . B B . 79 ILE N 1 1
14 42623 2 1 79 ILE O O -34.235 34.275 13.572 1.00 . B B . 79 ILE O 1 1
14 42624 2 1 80 TYR C C -32.455 30.529 13.205 1.00 . B B . 80 TYR C 1 1
14 42625 2 1 80 TYR CA C -32.642 32.006 13.536 1.00 . B B . 80 TYR CA 1 1
14 42626 2 1 80 TYR CB C -31.416 32.527 14.291 1.00 . B B . 80 TYR CB 1 1
14 42627 2 1 80 TYR CD1 C -30.314 30.532 15.366 1.00 . B B . 80 TYR CD1 1 1
14 42628 2 1 80 TYR CD2 C -31.714 31.966 16.732 1.00 . B B . 80 TYR CD2 1 1
14 42629 2 1 80 TYR CE1 C -30.058 29.721 16.479 1.00 . B B . 80 TYR CE1 1 1
14 42630 2 1 80 TYR CE2 C -31.459 31.154 17.844 1.00 . B B . 80 TYR CE2 1 1
14 42631 2 1 80 TYR CG C -31.142 31.654 15.493 1.00 . B B . 80 TYR CG 1 1
14 42632 2 1 80 TYR CZ C -30.631 30.033 17.718 1.00 . B B . 80 TYR CZ 1 1
14 42633 2 1 80 TYR H H -34.157 31.464 14.916 1.00 . B B . 80 TYR H 1 1
14 42634 2 1 80 TYR HA H -32.741 32.557 12.612 1.00 . B B . 80 TYR HA 1 1
14 42635 2 1 80 TYR HB2 H -30.559 32.515 13.635 1.00 . B B . 80 TYR HB2 1 1
14 42636 2 1 80 TYR HB3 H -31.602 33.538 14.620 1.00 . B B . 80 TYR HB3 1 1
14 42637 2 1 80 TYR HD1 H -29.872 30.292 14.410 1.00 . B B . 80 TYR HD1 1 1
14 42638 2 1 80 TYR HD2 H -32.352 32.831 16.830 1.00 . B B . 80 TYR HD2 1 1
14 42639 2 1 80 TYR HE1 H -29.418 28.857 16.381 1.00 . B B . 80 TYR HE1 1 1
14 42640 2 1 80 TYR HE2 H -31.900 31.395 18.801 1.00 . B B . 80 TYR HE2 1 1
14 42641 2 1 80 TYR HH H -30.487 29.768 19.603 1.00 . B B . 80 TYR HH 1 1
14 42642 2 1 80 TYR N N -33.841 32.199 14.348 1.00 . B B . 80 TYR N 1 1
14 42643 2 1 80 TYR O O -32.476 29.679 14.094 1.00 . B B . 80 TYR O 1 1
14 42644 2 1 80 TYR OH O -30.378 29.233 18.814 1.00 . B B . 80 TYR OH 1 1
14 42645 2 1 81 SER C C -30.775 28.723 10.692 1.00 . B B . 81 SER C 1 1
14 42646 2 1 81 SER CA C -32.086 28.849 11.460 1.00 . B B . 81 SER CA 1 1
14 42647 2 1 81 SER CB C -33.247 28.450 10.546 1.00 . B B . 81 SER CB 1 1
14 42648 2 1 81 SER H H -32.297 30.940 11.250 1.00 . B B . 81 SER H 1 1
14 42649 2 1 81 SER HA H -32.060 28.170 12.303 1.00 . B B . 81 SER HA 1 1
14 42650 2 1 81 SER HB2 H -33.265 27.376 10.433 1.00 . B B . 81 SER HB2 1 1
14 42651 2 1 81 SER HB3 H -34.178 28.780 10.983 1.00 . B B . 81 SER HB3 1 1
14 42652 2 1 81 SER HG H -33.077 28.362 8.611 1.00 . B B . 81 SER HG 1 1
14 42653 2 1 81 SER N N -32.274 30.226 11.920 1.00 . B B . 81 SER N 1 1
14 42654 2 1 81 SER O O -29.786 29.379 11.020 1.00 . B B . 81 SER O 1 1
14 42655 2 1 81 SER OG O -33.075 29.056 9.273 1.00 . B B . 81 SER OG 1 1
14 42656 2 1 82 LEU C C -29.334 28.862 7.941 1.00 . B B . 82 LEU C 1 1
14 42657 2 1 82 LEU CA C -29.576 27.670 8.862 1.00 . B B . 82 LEU CA 1 1
14 42658 2 1 82 LEU CB C -29.726 26.391 8.033 1.00 . B B . 82 LEU CB 1 1
14 42659 2 1 82 LEU CD1 C -30.429 23.995 8.098 1.00 . B B . 82 LEU CD1 1 1
14 42660 2 1 82 LEU CD2 C -29.602 25.110 10.177 1.00 . B B . 82 LEU CD2 1 1
14 42661 2 1 82 LEU CG C -30.394 25.308 8.883 1.00 . B B . 82 LEU CG 1 1
14 42662 2 1 82 LEU H H -31.592 27.384 9.447 1.00 . B B . 82 LEU H 1 1
14 42663 2 1 82 LEU HA H -28.728 27.560 9.520 1.00 . B B . 82 LEU HA 1 1
14 42664 2 1 82 LEU HB2 H -30.335 26.588 7.164 1.00 . B B . 82 LEU HB2 1 1
14 42665 2 1 82 LEU HB3 H -28.751 26.049 7.719 1.00 . B B . 82 LEU HB3 1 1
14 42666 2 1 82 LEU HD11 H -30.931 24.154 7.155 1.00 . B B . 82 LEU HD11 1 1
14 42667 2 1 82 LEU HD12 H -30.961 23.249 8.669 1.00 . B B . 82 LEU HD12 1 1
14 42668 2 1 82 LEU HD13 H -29.419 23.658 7.917 1.00 . B B . 82 LEU HD13 1 1
14 42669 2 1 82 LEU HD21 H -28.547 25.061 9.950 1.00 . B B . 82 LEU HD21 1 1
14 42670 2 1 82 LEU HD22 H -29.910 24.190 10.653 1.00 . B B . 82 LEU HD22 1 1
14 42671 2 1 82 LEU HD23 H -29.789 25.937 10.845 1.00 . B B . 82 LEU HD23 1 1
14 42672 2 1 82 LEU HG H -31.403 25.609 9.122 1.00 . B B . 82 LEU HG 1 1
14 42673 2 1 82 LEU N N -30.773 27.876 9.668 1.00 . B B . 82 LEU N 1 1
14 42674 2 1 82 LEU O O -30.227 29.682 7.725 1.00 . B B . 82 LEU O 1 1
14 42675 2 1 83 ASP C C -28.296 29.818 5.120 1.00 . B B . 83 ASP C 1 1
14 42676 2 1 83 ASP CA C -27.763 30.061 6.528 1.00 . B B . 83 ASP CA 1 1
14 42677 2 1 83 ASP CB C -26.241 30.218 6.479 1.00 . B B . 83 ASP CB 1 1
14 42678 2 1 83 ASP CG C -25.872 31.493 5.727 1.00 . B B . 83 ASP CG 1 1
14 42679 2 1 83 ASP H H -27.445 28.280 7.631 1.00 . B B . 83 ASP H 1 1
14 42680 2 1 83 ASP HA H -28.195 30.973 6.912 1.00 . B B . 83 ASP HA 1 1
14 42681 2 1 83 ASP HB2 H -25.855 30.271 7.486 1.00 . B B . 83 ASP HB2 1 1
14 42682 2 1 83 ASP HB3 H -25.810 29.366 5.974 1.00 . B B . 83 ASP HB3 1 1
14 42683 2 1 83 ASP N N -28.118 28.958 7.414 1.00 . B B . 83 ASP N 1 1
14 42684 2 1 83 ASP O O -29.189 30.526 4.654 1.00 . B B . 83 ASP O 1 1
14 42685 2 1 83 ASP OD1 O -26.759 32.088 5.139 1.00 . B B . 83 ASP OD1 1 1
14 42686 2 1 83 ASP OD2 O -24.707 31.854 5.750 1.00 . B B . 83 ASP OD2 1 1
14 42687 2 1 84 ASP C C -27.781 27.066 2.723 1.00 . B B . 84 ASP C 1 1
14 42688 2 1 84 ASP CA C -28.161 28.498 3.083 1.00 . B B . 84 ASP CA 1 1
14 42689 2 1 84 ASP CB C -27.509 29.465 2.093 1.00 . B B . 84 ASP CB 1 1
14 42690 2 1 84 ASP CG C -28.080 30.866 2.281 1.00 . B B . 84 ASP CG 1 1
14 42691 2 1 84 ASP H H -27.027 28.290 4.861 1.00 . B B . 84 ASP H 1 1
14 42692 2 1 84 ASP HA H -29.235 28.601 3.014 1.00 . B B . 84 ASP HA 1 1
14 42693 2 1 84 ASP HB2 H -26.442 29.487 2.264 1.00 . B B . 84 ASP HB2 1 1
14 42694 2 1 84 ASP HB3 H -27.703 29.132 1.085 1.00 . B B . 84 ASP HB3 1 1
14 42695 2 1 84 ASP N N -27.739 28.818 4.442 1.00 . B B . 84 ASP N 1 1
14 42696 2 1 84 ASP O O -27.219 26.338 3.543 1.00 . B B . 84 ASP O 1 1
14 42697 2 1 84 ASP OD1 O -29.218 31.077 1.894 1.00 . B B . 84 ASP OD1 1 1
14 42698 2 1 84 ASP OD2 O -27.372 31.708 2.810 1.00 . B B . 84 ASP OD2 1 1
14 42699 2 1 85 ILE C C -26.300 25.162 0.766 1.00 . B B . 85 ILE C 1 1
14 42700 2 1 85 ILE CA C -27.793 25.314 1.041 1.00 . B B . 85 ILE CA 1 1
14 42701 2 1 85 ILE CB C -28.581 25.003 -0.234 1.00 . B B . 85 ILE CB 1 1
14 42702 2 1 85 ILE CD1 C -28.961 25.743 -2.590 1.00 . B B . 85 ILE CD1 1 1
14 42703 2 1 85 ILE CG1 C -28.444 26.169 -1.216 1.00 . B B . 85 ILE CG1 1 1
14 42704 2 1 85 ILE CG2 C -30.057 24.803 0.112 1.00 . B B . 85 ILE CG2 1 1
14 42705 2 1 85 ILE H H -28.552 27.286 0.890 1.00 . B B . 85 ILE H 1 1
14 42706 2 1 85 ILE HA H -28.081 24.612 1.809 1.00 . B B . 85 ILE HA 1 1
14 42707 2 1 85 ILE HB H -28.192 24.104 -0.688 1.00 . B B . 85 ILE HB 1 1
14 42708 2 1 85 ILE HD11 H -30.013 25.509 -2.523 1.00 . B B . 85 ILE HD11 1 1
14 42709 2 1 85 ILE HD12 H -28.418 24.870 -2.925 1.00 . B B . 85 ILE HD12 1 1
14 42710 2 1 85 ILE HD13 H -28.816 26.548 -3.295 1.00 . B B . 85 ILE HD13 1 1
14 42711 2 1 85 ILE HG12 H -29.021 27.010 -0.858 1.00 . B B . 85 ILE HG12 1 1
14 42712 2 1 85 ILE HG13 H -27.405 26.453 -1.294 1.00 . B B . 85 ILE HG13 1 1
14 42713 2 1 85 ILE HG21 H -30.617 24.614 -0.793 1.00 . B B . 85 ILE HG21 1 1
14 42714 2 1 85 ILE HG22 H -30.439 25.691 0.593 1.00 . B B . 85 ILE HG22 1 1
14 42715 2 1 85 ILE HG23 H -30.159 23.960 0.780 1.00 . B B . 85 ILE HG23 1 1
14 42716 2 1 85 ILE N N -28.098 26.665 1.496 1.00 . B B . 85 ILE N 1 1
14 42717 2 1 85 ILE O O -25.891 24.899 -0.363 1.00 . B B . 85 ILE O 1 1
14 42718 2 1 86 HIS C C -23.432 24.685 2.989 1.00 . B B . 86 HIS C 1 1
14 42719 2 1 86 HIS CA C -24.040 25.192 1.685 1.00 . B B . 86 HIS CA 1 1
14 42720 2 1 86 HIS CB C -23.425 26.550 1.338 1.00 . B B . 86 HIS CB 1 1
14 42721 2 1 86 HIS CD2 C -23.928 26.406 -1.238 1.00 . B B . 86 HIS CD2 1 1
14 42722 2 1 86 HIS CE1 C -24.826 28.363 -1.489 1.00 . B B . 86 HIS CE1 1 1
14 42723 2 1 86 HIS CG C -23.928 27.008 -0.003 1.00 . B B . 86 HIS CG 1 1
14 42724 2 1 86 HIS H H -25.878 25.520 2.689 1.00 . B B . 86 HIS H 1 1
14 42725 2 1 86 HIS HA H -23.805 24.490 0.898 1.00 . B B . 86 HIS HA 1 1
14 42726 2 1 86 HIS HB2 H -23.701 27.272 2.092 1.00 . B B . 86 HIS HB2 1 1
14 42727 2 1 86 HIS HB3 H -22.350 26.457 1.305 1.00 . B B . 86 HIS HB3 1 1
14 42728 2 1 86 HIS HD1 H -24.637 28.938 0.500 1.00 . B B . 86 HIS HD1 1 1
14 42729 2 1 86 HIS HD2 H -23.542 25.420 -1.451 1.00 . B B . 86 HIS HD2 1 1
14 42730 2 1 86 HIS HE1 H -25.295 29.232 -1.926 1.00 . B B . 86 HIS HE1 1 1
14 42731 2 1 86 HIS HE2 H -24.623 27.102 -3.134 1.00 . B B . 86 HIS HE2 1 1
14 42732 2 1 86 HIS N N -25.490 25.318 1.811 1.00 . B B . 86 HIS N 1 1
14 42733 2 1 86 HIS ND1 N -24.504 28.254 -0.188 1.00 . B B . 86 HIS ND1 1 1
14 42734 2 1 86 HIS NE2 N -24.496 27.266 -2.176 1.00 . B B . 86 HIS NE2 1 1
14 42735 2 1 86 HIS O O -22.347 24.103 2.993 1.00 . B B . 86 HIS O 1 1
14 42736 2 1 87 VAL C C -23.833 22.997 5.592 1.00 . B B . 87 VAL C 1 1
14 42737 2 1 87 VAL CA C -23.638 24.496 5.402 1.00 . B B . 87 VAL CA 1 1
14 42738 2 1 87 VAL CB C -24.384 25.248 6.507 1.00 . B B . 87 VAL CB 1 1
14 42739 2 1 87 VAL CG1 C -24.131 26.750 6.363 1.00 . B B . 87 VAL CG1 1 1
14 42740 2 1 87 VAL CG2 C -25.884 24.969 6.387 1.00 . B B . 87 VAL CG2 1 1
14 42741 2 1 87 VAL H H -24.984 25.397 4.034 1.00 . B B . 87 VAL H 1 1
14 42742 2 1 87 VAL HA H -22.585 24.725 5.472 1.00 . B B . 87 VAL HA 1 1
14 42743 2 1 87 VAL HB H -24.030 24.913 7.471 1.00 . B B . 87 VAL HB 1 1
14 42744 2 1 87 VAL HG11 H -23.074 26.948 6.459 1.00 . B B . 87 VAL HG11 1 1
14 42745 2 1 87 VAL HG12 H -24.667 27.280 7.138 1.00 . B B . 87 VAL HG12 1 1
14 42746 2 1 87 VAL HG13 H -24.473 27.082 5.395 1.00 . B B . 87 VAL HG13 1 1
14 42747 2 1 87 VAL HG21 H -26.430 25.671 7.001 1.00 . B B . 87 VAL HG21 1 1
14 42748 2 1 87 VAL HG22 H -26.090 23.963 6.721 1.00 . B B . 87 VAL HG22 1 1
14 42749 2 1 87 VAL HG23 H -26.189 25.076 5.358 1.00 . B B . 87 VAL HG23 1 1
14 42750 2 1 87 VAL N N -24.128 24.922 4.096 1.00 . B B . 87 VAL N 1 1
14 42751 2 1 87 VAL O O -22.969 22.314 6.143 1.00 . B B . 87 VAL O 1 1
14 42752 2 1 88 ALA C C -24.495 20.232 4.325 1.00 . B B . 88 ALA C 1 1
14 42753 2 1 88 ALA CA C -25.296 21.078 5.310 1.00 . B B . 88 ALA CA 1 1
14 42754 2 1 88 ALA CB C -26.791 20.848 5.080 1.00 . B B . 88 ALA CB 1 1
14 42755 2 1 88 ALA H H -25.641 23.089 4.737 1.00 . B B . 88 ALA H 1 1
14 42756 2 1 88 ALA HA H -25.047 20.772 6.315 1.00 . B B . 88 ALA HA 1 1
14 42757 2 1 88 ALA HB1 H -27.356 21.373 5.837 1.00 . B B . 88 ALA HB1 1 1
14 42758 2 1 88 ALA HB2 H -27.006 19.791 5.140 1.00 . B B . 88 ALA HB2 1 1
14 42759 2 1 88 ALA HB3 H -27.066 21.217 4.103 1.00 . B B . 88 ALA HB3 1 1
14 42760 2 1 88 ALA N N -24.983 22.494 5.156 1.00 . B B . 88 ALA N 1 1
14 42761 2 1 88 ALA O O -24.293 19.037 4.542 1.00 . B B . 88 ALA O 1 1
14 42762 2 1 89 THR C C -21.880 19.829 2.718 1.00 . B B . 89 THR C 1 1
14 42763 2 1 89 THR CA C -23.288 20.141 2.221 1.00 . B B . 89 THR CA 1 1
14 42764 2 1 89 THR CB C -23.204 20.982 0.946 1.00 . B B . 89 THR CB 1 1
14 42765 2 1 89 THR CG2 C -24.591 21.080 0.307 1.00 . B B . 89 THR CG2 1 1
14 42766 2 1 89 THR H H -24.250 21.805 3.112 1.00 . B B . 89 THR H 1 1
14 42767 2 1 89 THR HA H -23.791 19.212 1.993 1.00 . B B . 89 THR HA 1 1
14 42768 2 1 89 THR HB H -22.521 20.518 0.250 1.00 . B B . 89 THR HB 1 1
14 42769 2 1 89 THR HG1 H -22.204 22.599 0.537 1.00 . B B . 89 THR HG1 1 1
14 42770 2 1 89 THR HG21 H -24.887 20.109 -0.061 1.00 . B B . 89 THR HG21 1 1
14 42771 2 1 89 THR HG22 H -24.560 21.782 -0.514 1.00 . B B . 89 THR HG22 1 1
14 42772 2 1 89 THR HG23 H -25.304 21.419 1.044 1.00 . B B . 89 THR HG23 1 1
14 42773 2 1 89 THR N N -24.052 20.854 3.238 1.00 . B B . 89 THR N 1 1
14 42774 2 1 89 THR O O -21.346 18.748 2.465 1.00 . B B . 89 THR O 1 1
14 42775 2 1 89 THR OG1 O -22.739 22.286 1.269 1.00 . B B . 89 THR OG1 1 1
14 42776 2 1 90 MET C C -19.917 19.792 5.199 1.00 . B B . 90 MET C 1 1
14 42777 2 1 90 MET CA C -19.918 20.618 3.917 1.00 . B B . 90 MET CA 1 1
14 42778 2 1 90 MET CB C -19.294 21.987 4.193 1.00 . B B . 90 MET CB 1 1
14 42779 2 1 90 MET CE C -15.711 23.023 5.818 1.00 . B B . 90 MET CE 1 1
14 42780 2 1 90 MET CG C -17.850 21.808 4.664 1.00 . B B . 90 MET CG 1 1
14 42781 2 1 90 MET H H -21.743 21.636 3.566 1.00 . B B . 90 MET H 1 1
14 42782 2 1 90 MET HA H -19.324 20.109 3.172 1.00 . B B . 90 MET HA 1 1
14 42783 2 1 90 MET HB2 H -19.306 22.578 3.289 1.00 . B B . 90 MET HB2 1 1
14 42784 2 1 90 MET HB3 H -19.862 22.493 4.960 1.00 . B B . 90 MET HB3 1 1
14 42785 2 1 90 MET HE1 H -16.170 22.875 6.784 1.00 . B B . 90 MET HE1 1 1
14 42786 2 1 90 MET HE2 H -15.012 23.844 5.874 1.00 . B B . 90 MET HE2 1 1
14 42787 2 1 90 MET HE3 H -15.188 22.125 5.524 1.00 . B B . 90 MET HE3 1 1
14 42788 2 1 90 MET HG2 H -17.845 21.440 5.680 1.00 . B B . 90 MET HG2 1 1
14 42789 2 1 90 MET HG3 H -17.347 21.101 4.023 1.00 . B B . 90 MET HG3 1 1
14 42790 2 1 90 MET N N -21.274 20.790 3.408 1.00 . B B . 90 MET N 1 1
14 42791 2 1 90 MET O O -18.939 19.114 5.512 1.00 . B B . 90 MET O 1 1
14 42792 2 1 90 MET SD S -16.991 23.401 4.596 1.00 . B B . 90 MET SD 1 1
14 42793 2 1 91 LEU C C -21.111 17.651 6.991 1.00 . B B . 91 LEU C 1 1
14 42794 2 1 91 LEU CA C -21.105 19.160 7.220 1.00 . B B . 91 LEU CA 1 1
14 42795 2 1 91 LEU CB C -22.383 19.578 7.952 1.00 . B B . 91 LEU CB 1 1
14 42796 2 1 91 LEU CD1 C -21.411 19.773 10.285 1.00 . B B . 91 LEU CD1 1 1
14 42797 2 1 91 LEU CD2 C -23.819 19.160 9.950 1.00 . B B . 91 LEU CD2 1 1
14 42798 2 1 91 LEU CG C -22.402 19.021 9.384 1.00 . B B . 91 LEU CG 1 1
14 42799 2 1 91 LEU H H -21.750 20.449 5.666 1.00 . B B . 91 LEU H 1 1
14 42800 2 1 91 LEU HA H -20.249 19.417 7.824 1.00 . B B . 91 LEU HA 1 1
14 42801 2 1 91 LEU HB2 H -22.445 20.656 7.977 1.00 . B B . 91 LEU HB2 1 1
14 42802 2 1 91 LEU HB3 H -23.235 19.191 7.412 1.00 . B B . 91 LEU HB3 1 1
14 42803 2 1 91 LEU HD11 H -20.415 19.384 10.135 1.00 . B B . 91 LEU HD11 1 1
14 42804 2 1 91 LEU HD12 H -21.682 19.638 11.323 1.00 . B B . 91 LEU HD12 1 1
14 42805 2 1 91 LEU HD13 H -21.422 20.827 10.050 1.00 . B B . 91 LEU HD13 1 1
14 42806 2 1 91 LEU HD21 H -24.144 20.187 9.859 1.00 . B B . 91 LEU HD21 1 1
14 42807 2 1 91 LEU HD22 H -23.822 18.873 10.991 1.00 . B B . 91 LEU HD22 1 1
14 42808 2 1 91 LEU HD23 H -24.492 18.520 9.398 1.00 . B B . 91 LEU HD23 1 1
14 42809 2 1 91 LEU HG H -22.134 17.975 9.363 1.00 . B B . 91 LEU HG 1 1
14 42810 2 1 91 LEU N N -21.008 19.876 5.953 1.00 . B B . 91 LEU N 1 1
14 42811 2 1 91 LEU O O -20.334 16.920 7.603 1.00 . B B . 91 LEU O 1 1
14 42812 2 1 92 LYS C C -20.857 15.206 5.256 1.00 . B B . 92 LYS C 1 1
14 42813 2 1 92 LYS CA C -22.137 15.753 5.881 1.00 . B B . 92 LYS CA 1 1
14 42814 2 1 92 LYS CB C -23.336 15.476 4.968 1.00 . B B . 92 LYS CB 1 1
14 42815 2 1 92 LYS CD C -24.466 16.272 2.874 1.00 . B B . 92 LYS CD 1 1
14 42816 2 1 92 LYS CE C -25.090 14.889 2.679 1.00 . B B . 92 LYS CE 1 1
14 42817 2 1 92 LYS CG C -23.123 16.126 3.596 1.00 . B B . 92 LYS CG 1 1
14 42818 2 1 92 LYS H H -22.633 17.806 5.697 1.00 . B B . 92 LYS H 1 1
14 42819 2 1 92 LYS HA H -22.301 15.249 6.823 1.00 . B B . 92 LYS HA 1 1
14 42820 2 1 92 LYS HB2 H -23.450 14.409 4.843 1.00 . B B . 92 LYS HB2 1 1
14 42821 2 1 92 LYS HB3 H -24.228 15.879 5.426 1.00 . B B . 92 LYS HB3 1 1
14 42822 2 1 92 LYS HD2 H -25.128 16.887 3.465 1.00 . B B . 92 LYS HD2 1 1
14 42823 2 1 92 LYS HD3 H -24.308 16.734 1.910 1.00 . B B . 92 LYS HD3 1 1
14 42824 2 1 92 LYS HE2 H -24.340 14.205 2.307 1.00 . B B . 92 LYS HE2 1 1
14 42825 2 1 92 LYS HE3 H -25.470 14.529 3.623 1.00 . B B . 92 LYS HE3 1 1
14 42826 2 1 92 LYS HG2 H -22.677 17.103 3.721 1.00 . B B . 92 LYS HG2 1 1
14 42827 2 1 92 LYS HG3 H -22.470 15.505 3.002 1.00 . B B . 92 LYS HG3 1 1
14 42828 2 1 92 LYS HZ1 H -26.831 14.157 1.803 1.00 . B B . 92 LYS HZ1 1 1
14 42829 2 1 92 LYS HZ2 H -25.819 15.001 0.731 1.00 . B B . 92 LYS HZ2 1 1
14 42830 2 1 92 LYS HZ3 H -26.750 15.851 1.870 1.00 . B B . 92 LYS HZ3 1 1
14 42831 2 1 92 LYS N N -22.018 17.184 6.139 1.00 . B B . 92 LYS N 1 1
14 42832 2 1 92 LYS NZ N -26.207 14.982 1.696 1.00 . B B . 92 LYS NZ 1 1
14 42833 2 1 92 LYS O O -20.301 14.216 5.732 1.00 . B B . 92 LYS O 1 1
14 42834 2 1 93 GLN C C -18.087 15.082 4.476 1.00 . B B . 93 GLN C 1 1
14 42835 2 1 93 GLN CA C -19.207 15.379 3.484 1.00 . B B . 93 GLN CA 1 1
14 42836 2 1 93 GLN CB C -18.744 16.447 2.490 1.00 . B B . 93 GLN CB 1 1
14 42837 2 1 93 GLN CD C -19.437 17.722 0.451 1.00 . B B . 93 GLN CD 1 1
14 42838 2 1 93 GLN CG C -19.702 16.482 1.298 1.00 . B B . 93 GLN CG 1 1
14 42839 2 1 93 GLN H H -20.910 16.594 3.814 1.00 . B B . 93 GLN H 1 1
14 42840 2 1 93 GLN HA H -19.439 14.474 2.943 1.00 . B B . 93 GLN HA 1 1
14 42841 2 1 93 GLN HB2 H -18.737 17.412 2.975 1.00 . B B . 93 GLN HB2 1 1
14 42842 2 1 93 GLN HB3 H -17.749 16.210 2.143 1.00 . B B . 93 GLN HB3 1 1
14 42843 2 1 93 GLN HE21 H -20.938 17.370 -0.799 1.00 . B B . 93 GLN HE21 1 1
14 42844 2 1 93 GLN HE22 H -20.042 18.774 -1.121 1.00 . B B . 93 GLN HE22 1 1
14 42845 2 1 93 GLN HG2 H -19.556 15.599 0.695 1.00 . B B . 93 GLN HG2 1 1
14 42846 2 1 93 GLN HG3 H -20.720 16.506 1.657 1.00 . B B . 93 GLN HG3 1 1
14 42847 2 1 93 GLN N N -20.406 15.835 4.176 1.00 . B B . 93 GLN N 1 1
14 42848 2 1 93 GLN NE2 N -20.201 17.976 -0.576 1.00 . B B . 93 GLN NE2 1 1
14 42849 2 1 93 GLN O O -17.217 14.252 4.211 1.00 . B B . 93 GLN O 1 1
14 42850 2 1 93 GLN OE1 O -18.506 18.478 0.729 1.00 . B B . 93 GLN OE1 1 1
14 42851 2 1 94 ALA C C -17.358 14.230 7.383 1.00 . B B . 94 ALA C 1 1
14 42852 2 1 94 ALA CA C -17.098 15.538 6.644 1.00 . B B . 94 ALA CA 1 1
14 42853 2 1 94 ALA CB C -17.106 16.700 7.638 1.00 . B B . 94 ALA CB 1 1
14 42854 2 1 94 ALA H H -18.835 16.399 5.789 1.00 . B B . 94 ALA H 1 1
14 42855 2 1 94 ALA HA H -16.130 15.488 6.170 1.00 . B B . 94 ALA HA 1 1
14 42856 2 1 94 ALA HB1 H -18.042 16.708 8.176 1.00 . B B . 94 ALA HB1 1 1
14 42857 2 1 94 ALA HB2 H -16.989 17.631 7.104 1.00 . B B . 94 ALA HB2 1 1
14 42858 2 1 94 ALA HB3 H -16.291 16.582 8.337 1.00 . B B . 94 ALA HB3 1 1
14 42859 2 1 94 ALA N N -18.116 15.754 5.622 1.00 . B B . 94 ALA N 1 1
14 42860 2 1 94 ALA O O -16.434 13.462 7.651 1.00 . B B . 94 ALA O 1 1
14 42861 2 1 95 ILE C C -18.895 11.554 7.443 1.00 . B B . 95 ILE C 1 1
14 42862 2 1 95 ILE CA C -18.999 12.748 8.384 1.00 . B B . 95 ILE CA 1 1
14 42863 2 1 95 ILE CB C -20.431 12.861 8.912 1.00 . B B . 95 ILE CB 1 1
14 42864 2 1 95 ILE CD1 C -21.993 14.317 10.206 1.00 . B B . 95 ILE CD1 1 1
14 42865 2 1 95 ILE CG1 C -20.524 14.038 9.884 1.00 . B B . 95 ILE CG1 1 1
14 42866 2 1 95 ILE CG2 C -20.811 11.569 9.639 1.00 . B B . 95 ILE CG2 1 1
14 42867 2 1 95 ILE H H -19.321 14.619 7.443 1.00 . B B . 95 ILE H 1 1
14 42868 2 1 95 ILE HA H -18.329 12.596 9.218 1.00 . B B . 95 ILE HA 1 1
14 42869 2 1 95 ILE HB H -21.107 13.021 8.085 1.00 . B B . 95 ILE HB 1 1
14 42870 2 1 95 ILE HD11 H -22.068 15.217 10.798 1.00 . B B . 95 ILE HD11 1 1
14 42871 2 1 95 ILE HD12 H -22.404 13.486 10.761 1.00 . B B . 95 ILE HD12 1 1
14 42872 2 1 95 ILE HD13 H -22.545 14.443 9.286 1.00 . B B . 95 ILE HD13 1 1
14 42873 2 1 95 ILE HG12 H -19.994 13.797 10.795 1.00 . B B . 95 ILE HG12 1 1
14 42874 2 1 95 ILE HG13 H -20.083 14.915 9.433 1.00 . B B . 95 ILE HG13 1 1
14 42875 2 1 95 ILE HG21 H -20.039 11.314 10.348 1.00 . B B . 95 ILE HG21 1 1
14 42876 2 1 95 ILE HG22 H -20.919 10.771 8.920 1.00 . B B . 95 ILE HG22 1 1
14 42877 2 1 95 ILE HG23 H -21.747 11.713 10.161 1.00 . B B . 95 ILE HG23 1 1
14 42878 2 1 95 ILE N N -18.626 13.975 7.692 1.00 . B B . 95 ILE N 1 1
14 42879 2 1 95 ILE O O -18.687 10.422 7.880 1.00 . B B . 95 ILE O 1 1
14 42880 2 1 96 HIS C C -17.504 10.291 4.994 1.00 . B B . 96 HIS C 1 1
14 42881 2 1 96 HIS CA C -18.949 10.754 5.152 1.00 . B B . 96 HIS CA 1 1
14 42882 2 1 96 HIS CB C -19.476 11.255 3.806 1.00 . B B . 96 HIS CB 1 1
14 42883 2 1 96 HIS CD2 C -21.875 11.983 3.012 1.00 . B B . 96 HIS CD2 1 1
14 42884 2 1 96 HIS CE1 C -22.997 11.297 4.735 1.00 . B B . 96 HIS CE1 1 1
14 42885 2 1 96 HIS CG C -20.968 11.430 3.883 1.00 . B B . 96 HIS CG 1 1
14 42886 2 1 96 HIS H H -19.194 12.738 5.857 1.00 . B B . 96 HIS H 1 1
14 42887 2 1 96 HIS HA H -19.551 9.918 5.476 1.00 . B B . 96 HIS HA 1 1
14 42888 2 1 96 HIS HB2 H -19.015 12.202 3.568 1.00 . B B . 96 HIS HB2 1 1
14 42889 2 1 96 HIS HB3 H -19.238 10.536 3.036 1.00 . B B . 96 HIS HB3 1 1
14 42890 2 1 96 HIS HD1 H -21.355 10.556 5.774 1.00 . B B . 96 HIS HD1 1 1
14 42891 2 1 96 HIS HD2 H -21.632 12.417 2.053 1.00 . B B . 96 HIS HD2 1 1
14 42892 2 1 96 HIS HE1 H -23.806 11.075 5.415 1.00 . B B . 96 HIS HE1 1 1
14 42893 2 1 96 HIS HE2 H -23.993 12.211 3.152 1.00 . B B . 96 HIS HE2 1 1
14 42894 2 1 96 HIS N N -19.036 11.815 6.147 1.00 . B B . 96 HIS N 1 1
14 42895 2 1 96 HIS ND1 N -21.708 11.000 4.974 1.00 . B B . 96 HIS ND1 1 1
14 42896 2 1 96 HIS NE2 N -23.155 11.898 3.553 1.00 . B B . 96 HIS NE2 1 1
14 42897 2 1 96 HIS O O -17.246 9.154 4.599 1.00 . B B . 96 HIS O 1 1
14 42898 2 1 97 HIS C C -14.678 10.128 6.470 1.00 . B B . 97 HIS C 1 1
14 42899 2 1 97 HIS CA C -15.147 10.856 5.214 1.00 . B B . 97 HIS CA 1 1
14 42900 2 1 97 HIS CB C -14.333 12.138 5.035 1.00 . B B . 97 HIS CB 1 1
14 42901 2 1 97 HIS CD2 C -11.832 11.422 5.415 1.00 . B B . 97 HIS CD2 1 1
14 42902 2 1 97 HIS CE1 C -11.184 11.445 3.347 1.00 . B B . 97 HIS CE1 1 1
14 42903 2 1 97 HIS CG C -12.919 11.790 4.659 1.00 . B B . 97 HIS CG 1 1
14 42904 2 1 97 HIS H H -16.834 12.067 5.629 1.00 . B B . 97 HIS H 1 1
14 42905 2 1 97 HIS HA H -14.984 10.218 4.358 1.00 . B B . 97 HIS HA 1 1
14 42906 2 1 97 HIS HB2 H -14.775 12.740 4.254 1.00 . B B . 97 HIS HB2 1 1
14 42907 2 1 97 HIS HB3 H -14.332 12.696 5.961 1.00 . B B . 97 HIS HB3 1 1
14 42908 2 1 97 HIS HD1 H -13.019 12.018 2.556 1.00 . B B . 97 HIS HD1 1 1
14 42909 2 1 97 HIS HD2 H -11.828 11.317 6.490 1.00 . B B . 97 HIS HD2 1 1
14 42910 2 1 97 HIS HE1 H -10.576 11.366 2.457 1.00 . B B . 97 HIS HE1 1 1
14 42911 2 1 97 HIS HE2 H -9.831 10.937 4.847 1.00 . B B . 97 HIS HE2 1 1
14 42912 2 1 97 HIS N N -16.566 11.179 5.313 1.00 . B B . 97 HIS N 1 1
14 42913 2 1 97 HIS ND1 N -12.482 11.796 3.344 1.00 . B B . 97 HIS ND1 1 1
14 42914 2 1 97 HIS NE2 N -10.737 11.207 4.583 1.00 . B B . 97 HIS NE2 1 1
14 42915 2 1 97 HIS O O -13.651 9.449 6.459 1.00 . B B . 97 HIS O 1 1
14 42916 2 1 98 ALA C C -15.293 8.126 8.722 1.00 . B B . 98 ALA C 1 1
14 42917 2 1 98 ALA CA C -15.088 9.635 8.813 1.00 . B B . 98 ALA CA 1 1
14 42918 2 1 98 ALA CB C -15.951 10.202 9.942 1.00 . B B . 98 ALA CB 1 1
14 42919 2 1 98 ALA H H -16.242 10.832 7.501 1.00 . B B . 98 ALA H 1 1
14 42920 2 1 98 ALA HA H -14.050 9.834 9.032 1.00 . B B . 98 ALA HA 1 1
14 42921 2 1 98 ALA HB1 H -15.538 9.904 10.895 1.00 . B B . 98 ALA HB1 1 1
14 42922 2 1 98 ALA HB2 H -16.958 9.822 9.852 1.00 . B B . 98 ALA HB2 1 1
14 42923 2 1 98 ALA HB3 H -15.966 11.280 9.877 1.00 . B B . 98 ALA HB3 1 1
14 42924 2 1 98 ALA N N -15.436 10.278 7.552 1.00 . B B . 98 ALA N 1 1
14 42925 2 1 98 ALA O O -15.147 7.409 9.712 1.00 . B B . 98 ALA O 1 1
14 42926 2 1 99 ASN C C -15.692 5.890 5.830 1.00 . B B . 99 ASN C 1 1
14 42927 2 1 99 ASN CA C -15.845 6.226 7.308 1.00 . B B . 99 ASN CA 1 1
14 42928 2 1 99 ASN CB C -17.246 5.832 7.781 1.00 . B B . 99 ASN CB 1 1
14 42929 2 1 99 ASN CG C -17.403 4.316 7.735 1.00 . B B . 99 ASN CG 1 1
14 42930 2 1 99 ASN H H -15.726 8.272 6.775 1.00 . B B . 99 ASN H 1 1
14 42931 2 1 99 ASN HA H -15.114 5.667 7.873 1.00 . B B . 99 ASN HA 1 1
14 42932 2 1 99 ASN HB2 H -17.393 6.177 8.794 1.00 . B B . 99 ASN HB2 1 1
14 42933 2 1 99 ASN HB3 H -17.983 6.288 7.137 1.00 . B B . 99 ASN HB3 1 1
14 42934 2 1 99 ASN HD21 H -19.387 4.375 7.674 1.00 . B B . 99 ASN HD21 1 1
14 42935 2 1 99 ASN HD22 H -18.705 2.820 7.648 1.00 . B B . 99 ASN HD22 1 1
14 42936 2 1 99 ASN N N -15.628 7.652 7.527 1.00 . B B . 99 ASN N 1 1
14 42937 2 1 99 ASN ND2 N -18.598 3.793 7.682 1.00 . B B . 99 ASN ND2 1 1
14 42938 2 1 99 ASN O O -14.828 5.100 5.449 1.00 . B B . 99 ASN O 1 1
14 42939 2 1 99 ASN OD1 O -16.410 3.588 7.749 1.00 . B B . 99 ASN OD1 1 1
14 42940 2 1 100 HIS C C -16.453 4.800 3.241 1.00 . B B . 100 HIS C 1 1
14 42941 2 1 100 HIS CA C -16.451 6.292 3.559 1.00 . B B . 100 HIS CA 1 1
14 42942 2 1 100 HIS CB C -15.175 6.927 3.002 1.00 . B B . 100 HIS CB 1 1
14 42943 2 1 100 HIS CD2 C -14.431 5.918 0.691 1.00 . B B . 100 HIS CD2 1 1
14 42944 2 1 100 HIS CE1 C -15.688 7.127 -0.596 1.00 . B B . 100 HIS CE1 1 1
14 42945 2 1 100 HIS CG C -15.147 6.761 1.508 1.00 . B B . 100 HIS CG 1 1
14 42946 2 1 100 HIS H H -17.178 7.146 5.357 1.00 . B B . 100 HIS H 1 1
14 42947 2 1 100 HIS HA H -17.303 6.758 3.088 1.00 . B B . 100 HIS HA 1 1
14 42948 2 1 100 HIS HB2 H -15.160 7.979 3.248 1.00 . B B . 100 HIS HB2 1 1
14 42949 2 1 100 HIS HB3 H -14.313 6.443 3.435 1.00 . B B . 100 HIS HB3 1 1
14 42950 2 1 100 HIS HD1 H -16.568 8.224 0.936 1.00 . B B . 100 HIS HD1 1 1
14 42951 2 1 100 HIS HD2 H -13.712 5.188 1.029 1.00 . B B . 100 HIS HD2 1 1
14 42952 2 1 100 HIS HE1 H -16.168 7.545 -1.469 1.00 . B B . 100 HIS HE1 1 1
14 42953 2 1 100 HIS HE2 H -14.428 5.696 -1.432 1.00 . B B . 100 HIS HE2 1 1
14 42954 2 1 100 HIS N N -16.520 6.513 4.999 1.00 . B B . 100 HIS N 1 1
14 42955 2 1 100 HIS ND1 N -15.940 7.522 0.664 1.00 . B B . 100 HIS ND1 1 1
14 42956 2 1 100 HIS NE2 N -14.777 6.152 -0.638 1.00 . B B . 100 HIS NE2 1 1
14 42957 2 1 100 HIS O O -15.486 4.275 2.690 1.00 . B B . 100 HIS O 1 1
14 42958 2 1 101 PRO C C -17.906 2.345 1.857 1.00 . B B . 101 PRO C 1 1
14 42959 2 1 101 PRO CA C -17.624 2.645 3.326 1.00 . B B . 101 PRO CA 1 1
14 42960 2 1 101 PRO CB C -18.795 2.230 4.225 1.00 . B B . 101 PRO CB 1 1
14 42961 2 1 101 PRO CD C -18.716 4.644 4.239 1.00 . B B . 101 PRO CD 1 1
14 42962 2 1 101 PRO CG C -19.667 3.442 4.281 1.00 . B B . 101 PRO CG 1 1
14 42963 2 1 101 PRO HA H -16.720 2.144 3.639 1.00 . B B . 101 PRO HA 1 1
14 42964 2 1 101 PRO HB2 H -19.329 1.391 3.801 1.00 . B B . 101 PRO HB2 1 1
14 42965 2 1 101 PRO HB3 H -18.436 1.981 5.214 1.00 . B B . 101 PRO HB3 1 1
14 42966 2 1 101 PRO HD2 H -19.145 5.449 3.661 1.00 . B B . 101 PRO HD2 1 1
14 42967 2 1 101 PRO HD3 H -18.479 4.981 5.238 1.00 . B B . 101 PRO HD3 1 1
14 42968 2 1 101 PRO HG2 H -20.332 3.461 3.428 1.00 . B B . 101 PRO HG2 1 1
14 42969 2 1 101 PRO HG3 H -20.242 3.453 5.197 1.00 . B B . 101 PRO HG3 1 1
14 42970 2 1 101 PRO N N -17.511 4.110 3.580 1.00 . B B . 101 PRO N 1 1
14 42971 2 1 101 PRO O O -19.003 1.919 1.497 1.00 . B B . 101 PRO O 1 1
14 42972 2 1 102 LYS C C -17.670 0.971 -0.678 1.00 . B B . 102 LYS C 1 1
14 42973 2 1 102 LYS CA C -17.052 2.341 -0.418 1.00 . B B . 102 LYS CA 1 1
14 42974 2 1 102 LYS CB C -15.685 2.423 -1.101 1.00 . B B . 102 LYS CB 1 1
14 42975 2 1 102 LYS CD C -13.321 1.617 -1.032 1.00 . B B . 102 LYS CD 1 1
14 42976 2 1 102 LYS CE C -12.347 0.657 -0.345 1.00 . B B . 102 LYS CE 1 1
14 42977 2 1 102 LYS CG C -14.710 1.466 -0.411 1.00 . B B . 102 LYS CG 1 1
14 42978 2 1 102 LYS H H -16.056 2.923 1.359 1.00 . B B . 102 LYS H 1 1
14 42979 2 1 102 LYS HA H -17.696 3.100 -0.835 1.00 . B B . 102 LYS HA 1 1
14 42980 2 1 102 LYS HB2 H -15.785 2.148 -2.140 1.00 . B B . 102 LYS HB2 1 1
14 42981 2 1 102 LYS HB3 H -15.307 3.432 -1.031 1.00 . B B . 102 LYS HB3 1 1
14 42982 2 1 102 LYS HD2 H -13.371 1.386 -2.086 1.00 . B B . 102 LYS HD2 1 1
14 42983 2 1 102 LYS HD3 H -12.977 2.632 -0.902 1.00 . B B . 102 LYS HD3 1 1
14 42984 2 1 102 LYS HE2 H -12.700 -0.357 -0.460 1.00 . B B . 102 LYS HE2 1 1
14 42985 2 1 102 LYS HE3 H -11.370 0.752 -0.795 1.00 . B B . 102 LYS HE3 1 1
14 42986 2 1 102 LYS HG2 H -14.661 1.700 0.642 1.00 . B B . 102 LYS HG2 1 1
14 42987 2 1 102 LYS HG3 H -15.052 0.449 -0.538 1.00 . B B . 102 LYS HG3 1 1
14 42988 2 1 102 LYS HZ1 H -12.141 2.018 1.217 1.00 . B B . 102 LYS HZ1 1 1
14 42989 2 1 102 LYS HZ2 H -11.446 0.500 1.525 1.00 . B B . 102 LYS HZ2 1 1
14 42990 2 1 102 LYS HZ3 H -13.132 0.689 1.583 1.00 . B B . 102 LYS HZ3 1 1
14 42991 2 1 102 LYS N N -16.906 2.579 1.013 1.00 . B B . 102 LYS N 1 1
14 42992 2 1 102 LYS NZ N -12.260 0.992 1.105 1.00 . B B . 102 LYS NZ 1 1
14 42993 2 1 102 LYS O O -18.169 0.703 -1.772 1.00 . B B . 102 LYS O 1 1
14 42994 2 1 103 GLU C C -19.704 -1.164 -0.006 1.00 . B B . 103 GLU C 1 1
14 42995 2 1 103 GLU CA C -18.193 -1.232 0.193 1.00 . B B . 103 GLU CA 1 1
14 42996 2 1 103 GLU CB C -17.877 -2.060 1.441 1.00 . B B . 103 GLU CB 1 1
14 42997 2 1 103 GLU CD C -15.724 -0.885 1.936 1.00 . B B . 103 GLU CD 1 1
14 42998 2 1 103 GLU CG C -16.361 -2.223 1.574 1.00 . B B . 103 GLU CG 1 1
14 42999 2 1 103 GLU H H -17.222 0.374 1.179 1.00 . B B . 103 GLU H 1 1
14 43000 2 1 103 GLU HA H -17.748 -1.711 -0.666 1.00 . B B . 103 GLU HA 1 1
14 43001 2 1 103 GLU HB2 H -18.264 -1.557 2.315 1.00 . B B . 103 GLU HB2 1 1
14 43002 2 1 103 GLU HB3 H -18.336 -3.034 1.353 1.00 . B B . 103 GLU HB3 1 1
14 43003 2 1 103 GLU HG2 H -16.146 -2.944 2.349 1.00 . B B . 103 GLU HG2 1 1
14 43004 2 1 103 GLU HG3 H -15.954 -2.572 0.638 1.00 . B B . 103 GLU HG3 1 1
14 43005 2 1 103 GLU N N -17.633 0.107 0.330 1.00 . B B . 103 GLU N 1 1
14 43006 2 1 103 GLU O O -20.382 -2.073 0.443 1.00 . B B . 103 GLU O 1 1
14 43007 2 1 103 GLU OE1 O -16.379 -0.100 2.601 1.00 . B B . 103 GLU OE1 1 1
14 43008 2 1 103 GLU OE2 O -14.590 -0.668 1.544 1.00 . B B . 103 GLU OE2 1 1
15 43009 1 1 9 ASN C C -21.463 9.008 20.538 1.00 . A A . 9 ASN C 1 1
15 43010 1 1 9 ASN CA C -22.369 7.933 19.950 1.00 . A A . 9 ASN CA 1 1
15 43011 1 1 9 ASN CB C -23.571 8.579 19.256 1.00 . A A . 9 ASN CB 1 1
15 43012 1 1 9 ASN CG C -24.445 9.290 20.284 1.00 . A A . 9 ASN CG 1 1
15 43013 1 1 9 ASN H H -23.163 7.616 21.849 1.00 . A A . 9 ASN H 1 1
15 43014 1 1 9 ASN HA H -21.813 7.350 19.231 1.00 . A A . 9 ASN HA 1 1
15 43015 1 1 9 ASN HB2 H -23.221 9.295 18.527 1.00 . A A . 9 ASN HB2 1 1
15 43016 1 1 9 ASN HB3 H -24.151 7.816 18.759 1.00 . A A . 9 ASN HB3 1 1
15 43017 1 1 9 ASN HD21 H -25.990 9.486 19.051 1.00 . A A . 9 ASN HD21 1 1
15 43018 1 1 9 ASN HD22 H -26.219 10.121 20.608 1.00 . A A . 9 ASN HD22 1 1
15 43019 1 1 9 ASN N N -22.852 7.040 21.040 1.00 . A A . 9 ASN N 1 1
15 43020 1 1 9 ASN ND2 N -25.651 9.664 19.954 1.00 . A A . 9 ASN ND2 1 1
15 43021 1 1 9 ASN O O -21.387 10.123 20.020 1.00 . A A . 9 ASN O 1 1
15 43022 1 1 9 ASN OD1 O -24.019 9.510 21.418 1.00 . A A . 9 ASN OD1 1 1
15 43023 1 1 10 THR C C -18.456 9.486 21.671 1.00 . A A . 10 THR C 1 1
15 43024 1 1 10 THR CA C -19.852 9.594 22.274 1.00 . A A . 10 THR CA 1 1
15 43025 1 1 10 THR CB C -19.781 9.276 23.769 1.00 . A A . 10 THR CB 1 1
15 43026 1 1 10 THR CG2 C -21.191 9.025 24.306 1.00 . A A . 10 THR CG2 1 1
15 43027 1 1 10 THR H H -20.857 7.753 21.970 1.00 . A A . 10 THR H 1 1
15 43028 1 1 10 THR HA H -20.212 10.604 22.150 1.00 . A A . 10 THR HA 1 1
15 43029 1 1 10 THR HB H -19.340 10.110 24.294 1.00 . A A . 10 THR HB 1 1
15 43030 1 1 10 THR HG1 H -19.052 7.864 24.890 1.00 . A A . 10 THR HG1 1 1
15 43031 1 1 10 THR HG21 H -21.547 8.069 23.950 1.00 . A A . 10 THR HG21 1 1
15 43032 1 1 10 THR HG22 H -21.853 9.806 23.960 1.00 . A A . 10 THR HG22 1 1
15 43033 1 1 10 THR HG23 H -21.171 9.023 25.385 1.00 . A A . 10 THR HG23 1 1
15 43034 1 1 10 THR N N -20.768 8.663 21.617 1.00 . A A . 10 THR N 1 1
15 43035 1 1 10 THR O O -17.654 10.415 21.764 1.00 . A A . 10 THR O 1 1
15 43036 1 1 10 THR OG1 O -18.984 8.117 23.967 1.00 . A A . 10 THR OG1 1 1
15 43037 1 1 11 ASP C C -16.859 8.651 18.996 1.00 . A A . 11 ASP C 1 1
15 43038 1 1 11 ASP CA C -16.875 8.114 20.423 1.00 . A A . 11 ASP CA 1 1
15 43039 1 1 11 ASP CB C -16.575 6.614 20.402 1.00 . A A . 11 ASP CB 1 1
15 43040 1 1 11 ASP CG C -17.772 5.853 19.843 1.00 . A A . 11 ASP CG 1 1
15 43041 1 1 11 ASP H H -18.865 7.653 20.981 1.00 . A A . 11 ASP H 1 1
15 43042 1 1 11 ASP HA H -16.107 8.615 20.995 1.00 . A A . 11 ASP HA 1 1
15 43043 1 1 11 ASP HB2 H -15.711 6.430 19.782 1.00 . A A . 11 ASP HB2 1 1
15 43044 1 1 11 ASP HB3 H -16.373 6.275 21.408 1.00 . A A . 11 ASP HB3 1 1
15 43045 1 1 11 ASP N N -18.175 8.347 21.044 1.00 . A A . 11 ASP N 1 1
15 43046 1 1 11 ASP O O -16.107 9.571 18.676 1.00 . A A . 11 ASP O 1 1
15 43047 1 1 11 ASP OD1 O -18.870 6.078 20.324 1.00 . A A . 11 ASP OD1 1 1
15 43048 1 1 11 ASP OD2 O -17.574 5.059 18.938 1.00 . A A . 11 ASP OD2 1 1
15 43049 1 1 12 THR C C -17.977 9.984 16.644 1.00 . A A . 12 THR C 1 1
15 43050 1 1 12 THR CA C -17.754 8.479 16.745 1.00 . A A . 12 THR CA 1 1
15 43051 1 1 12 THR CB C -18.892 7.744 16.034 1.00 . A A . 12 THR CB 1 1
15 43052 1 1 12 THR CG2 C -20.143 7.762 16.915 1.00 . A A . 12 THR CG2 1 1
15 43053 1 1 12 THR H H -18.259 7.328 18.451 1.00 . A A . 12 THR H 1 1
15 43054 1 1 12 THR HA H -16.822 8.230 16.260 1.00 . A A . 12 THR HA 1 1
15 43055 1 1 12 THR HB H -18.600 6.722 15.847 1.00 . A A . 12 THR HB 1 1
15 43056 1 1 12 THR HG1 H -18.405 8.913 14.559 1.00 . A A . 12 THR HG1 1 1
15 43057 1 1 12 THR HG21 H -20.993 7.423 16.342 1.00 . A A . 12 THR HG21 1 1
15 43058 1 1 12 THR HG22 H -20.323 8.768 17.265 1.00 . A A . 12 THR HG22 1 1
15 43059 1 1 12 THR HG23 H -19.995 7.108 17.763 1.00 . A A . 12 THR HG23 1 1
15 43060 1 1 12 THR N N -17.687 8.060 18.140 1.00 . A A . 12 THR N 1 1
15 43061 1 1 12 THR O O -17.633 10.606 15.638 1.00 . A A . 12 THR O 1 1
15 43062 1 1 12 THR OG1 O -19.173 8.390 14.801 1.00 . A A . 12 THR OG1 1 1
15 43063 1 1 13 LEU C C -17.515 12.773 17.878 1.00 . A A . 13 LEU C 1 1
15 43064 1 1 13 LEU CA C -18.818 12.001 17.699 1.00 . A A . 13 LEU CA 1 1
15 43065 1 1 13 LEU CB C -19.795 12.340 18.829 1.00 . A A . 13 LEU CB 1 1
15 43066 1 1 13 LEU CD1 C -20.260 14.505 17.630 1.00 . A A . 13 LEU CD1 1 1
15 43067 1 1 13 LEU CD2 C -21.088 14.147 19.963 1.00 . A A . 13 LEU CD2 1 1
15 43068 1 1 13 LEU CG C -19.946 13.858 18.984 1.00 . A A . 13 LEU CG 1 1
15 43069 1 1 13 LEU H H -18.811 10.024 18.465 1.00 . A A . 13 LEU H 1 1
15 43070 1 1 13 LEU HA H -19.262 12.271 16.753 1.00 . A A . 13 LEU HA 1 1
15 43071 1 1 13 LEU HB2 H -20.760 11.910 18.606 1.00 . A A . 13 LEU HB2 1 1
15 43072 1 1 13 LEU HB3 H -19.426 11.924 19.755 1.00 . A A . 13 LEU HB3 1 1
15 43073 1 1 13 LEU HD11 H -19.351 14.592 17.053 1.00 . A A . 13 LEU HD11 1 1
15 43074 1 1 13 LEU HD12 H -20.679 15.489 17.781 1.00 . A A . 13 LEU HD12 1 1
15 43075 1 1 13 LEU HD13 H -20.970 13.893 17.092 1.00 . A A . 13 LEU HD13 1 1
15 43076 1 1 13 LEU HD21 H -21.049 15.182 20.266 1.00 . A A . 13 LEU HD21 1 1
15 43077 1 1 13 LEU HD22 H -20.989 13.512 20.832 1.00 . A A . 13 LEU HD22 1 1
15 43078 1 1 13 LEU HD23 H -22.033 13.949 19.479 1.00 . A A . 13 LEU HD23 1 1
15 43079 1 1 13 LEU HG H -19.029 14.273 19.376 1.00 . A A . 13 LEU HG 1 1
15 43080 1 1 13 LEU N N -18.556 10.567 17.689 1.00 . A A . 13 LEU N 1 1
15 43081 1 1 13 LEU O O -17.192 13.655 17.083 1.00 . A A . 13 LEU O 1 1
15 43082 1 1 14 GLU C C -14.517 12.868 18.028 1.00 . A A . 14 GLU C 1 1
15 43083 1 1 14 GLU CA C -15.495 13.110 19.175 1.00 . A A . 14 GLU CA 1 1
15 43084 1 1 14 GLU CB C -14.888 12.592 20.480 1.00 . A A . 14 GLU CB 1 1
15 43085 1 1 14 GLU CD C -15.508 14.529 21.938 1.00 . A A . 14 GLU CD 1 1
15 43086 1 1 14 GLU CG C -15.747 13.049 21.662 1.00 . A A . 14 GLU CG 1 1
15 43087 1 1 14 GLU H H -17.065 11.739 19.538 1.00 . A A . 14 GLU H 1 1
15 43088 1 1 14 GLU HA H -15.671 14.171 19.268 1.00 . A A . 14 GLU HA 1 1
15 43089 1 1 14 GLU HB2 H -14.852 11.513 20.457 1.00 . A A . 14 GLU HB2 1 1
15 43090 1 1 14 GLU HB3 H -13.887 12.982 20.592 1.00 . A A . 14 GLU HB3 1 1
15 43091 1 1 14 GLU HG2 H -16.790 12.891 21.429 1.00 . A A . 14 GLU HG2 1 1
15 43092 1 1 14 GLU HG3 H -15.484 12.475 22.538 1.00 . A A . 14 GLU HG3 1 1
15 43093 1 1 14 GLU N N -16.763 12.439 18.921 1.00 . A A . 14 GLU N 1 1
15 43094 1 1 14 GLU O O -13.472 13.513 17.946 1.00 . A A . 14 GLU O 1 1
15 43095 1 1 14 GLU OE1 O -14.673 15.110 21.263 1.00 . A A . 14 GLU OE1 1 1
15 43096 1 1 14 GLU OE2 O -16.162 15.061 22.819 1.00 . A A . 14 GLU OE2 1 1
15 43097 1 1 15 ARG C C -14.026 12.713 14.981 1.00 . A A . 15 ARG C 1 1
15 43098 1 1 15 ARG CA C -13.994 11.602 16.024 1.00 . A A . 15 ARG CA 1 1
15 43099 1 1 15 ARG CB C -14.445 10.287 15.384 1.00 . A A . 15 ARG CB 1 1
15 43100 1 1 15 ARG CD C -13.801 8.474 13.790 1.00 . A A . 15 ARG CD 1 1
15 43101 1 1 15 ARG CG C -13.412 9.846 14.344 1.00 . A A . 15 ARG CG 1 1
15 43102 1 1 15 ARG CZ C -15.728 7.430 12.744 1.00 . A A . 15 ARG CZ 1 1
15 43103 1 1 15 ARG H H -15.698 11.439 17.275 1.00 . A A . 15 ARG H 1 1
15 43104 1 1 15 ARG HA H -12.982 11.486 16.381 1.00 . A A . 15 ARG HA 1 1
15 43105 1 1 15 ARG HB2 H -14.536 9.528 16.146 1.00 . A A . 15 ARG HB2 1 1
15 43106 1 1 15 ARG HB3 H -15.401 10.431 14.901 1.00 . A A . 15 ARG HB3 1 1
15 43107 1 1 15 ARG HD2 H -13.082 8.173 13.043 1.00 . A A . 15 ARG HD2 1 1
15 43108 1 1 15 ARG HD3 H -13.804 7.752 14.594 1.00 . A A . 15 ARG HD3 1 1
15 43109 1 1 15 ARG HE H -15.582 9.394 13.103 1.00 . A A . 15 ARG HE 1 1
15 43110 1 1 15 ARG HG2 H -13.383 10.564 13.538 1.00 . A A . 15 ARG HG2 1 1
15 43111 1 1 15 ARG HG3 H -12.439 9.784 14.807 1.00 . A A . 15 ARG HG3 1 1
15 43112 1 1 15 ARG HH11 H -14.226 6.215 13.268 1.00 . A A . 15 ARG HH11 1 1
15 43113 1 1 15 ARG HH12 H -15.585 5.445 12.519 1.00 . A A . 15 ARG HH12 1 1
15 43114 1 1 15 ARG HH21 H -17.366 8.394 12.114 1.00 . A A . 15 ARG HH21 1 1
15 43115 1 1 15 ARG HH22 H -17.365 6.679 11.868 1.00 . A A . 15 ARG HH22 1 1
15 43116 1 1 15 ARG N N -14.858 11.928 17.153 1.00 . A A . 15 ARG N 1 1
15 43117 1 1 15 ARG NE N -15.127 8.530 13.186 1.00 . A A . 15 ARG NE 1 1
15 43118 1 1 15 ARG NH1 N -15.133 6.274 12.853 1.00 . A A . 15 ARG NH1 1 1
15 43119 1 1 15 ARG NH2 N -16.911 7.507 12.200 1.00 . A A . 15 ARG NH2 1 1
15 43120 1 1 15 ARG O O -12.996 13.309 14.664 1.00 . A A . 15 ARG O 1 1
15 43121 1 1 16 VAL C C -14.707 15.310 13.878 1.00 . A A . 16 VAL C 1 1
15 43122 1 1 16 VAL CA C -15.354 14.009 13.416 1.00 . A A . 16 VAL CA 1 1
15 43123 1 1 16 VAL CB C -16.836 14.246 13.106 1.00 . A A . 16 VAL CB 1 1
15 43124 1 1 16 VAL CG1 C -17.384 13.080 12.279 1.00 . A A . 16 VAL CG1 1 1
15 43125 1 1 16 VAL CG2 C -17.628 14.359 14.412 1.00 . A A . 16 VAL CG2 1 1
15 43126 1 1 16 VAL H H -15.994 12.463 14.718 1.00 . A A . 16 VAL H 1 1
15 43127 1 1 16 VAL HA H -14.857 13.676 12.516 1.00 . A A . 16 VAL HA 1 1
15 43128 1 1 16 VAL HB H -16.942 15.162 12.543 1.00 . A A . 16 VAL HB 1 1
15 43129 1 1 16 VAL HG11 H -16.811 12.984 11.369 1.00 . A A . 16 VAL HG11 1 1
15 43130 1 1 16 VAL HG12 H -18.420 13.268 12.035 1.00 . A A . 16 VAL HG12 1 1
15 43131 1 1 16 VAL HG13 H -17.309 12.167 12.851 1.00 . A A . 16 VAL HG13 1 1
15 43132 1 1 16 VAL HG21 H -17.778 13.375 14.830 1.00 . A A . 16 VAL HG21 1 1
15 43133 1 1 16 VAL HG22 H -18.587 14.814 14.211 1.00 . A A . 16 VAL HG22 1 1
15 43134 1 1 16 VAL HG23 H -17.082 14.971 15.116 1.00 . A A . 16 VAL HG23 1 1
15 43135 1 1 16 VAL N N -15.209 12.977 14.436 1.00 . A A . 16 VAL N 1 1
15 43136 1 1 16 VAL O O -14.396 16.180 13.064 1.00 . A A . 16 VAL O 1 1
15 43137 1 1 17 THR C C -12.346 16.572 15.495 1.00 . A A . 17 THR C 1 1
15 43138 1 1 17 THR CA C -13.852 16.620 15.732 1.00 . A A . 17 THR CA 1 1
15 43139 1 1 17 THR CB C -14.131 16.720 17.233 1.00 . A A . 17 THR CB 1 1
15 43140 1 1 17 THR CG2 C -13.656 18.079 17.751 1.00 . A A . 17 THR CG2 1 1
15 43141 1 1 17 THR H H -14.743 14.698 15.783 1.00 . A A . 17 THR H 1 1
15 43142 1 1 17 THR HA H -14.257 17.494 15.242 1.00 . A A . 17 THR HA 1 1
15 43143 1 1 17 THR HB H -13.600 15.934 17.751 1.00 . A A . 17 THR HB 1 1
15 43144 1 1 17 THR HG1 H -15.672 16.613 18.413 1.00 . A A . 17 THR HG1 1 1
15 43145 1 1 17 THR HG21 H -13.884 18.164 18.803 1.00 . A A . 17 THR HG21 1 1
15 43146 1 1 17 THR HG22 H -14.159 18.866 17.209 1.00 . A A . 17 THR HG22 1 1
15 43147 1 1 17 THR HG23 H -12.589 18.167 17.605 1.00 . A A . 17 THR HG23 1 1
15 43148 1 1 17 THR N N -14.488 15.429 15.183 1.00 . A A . 17 THR N 1 1
15 43149 1 1 17 THR O O -11.712 17.599 15.252 1.00 . A A . 17 THR O 1 1
15 43150 1 1 17 THR OG1 O -15.524 16.584 17.466 1.00 . A A . 17 THR OG1 1 1
15 43151 1 1 18 GLU C C -9.968 15.570 13.928 1.00 . A A . 18 GLU C 1 1
15 43152 1 1 18 GLU CA C -10.351 15.196 15.356 1.00 . A A . 18 GLU CA 1 1
15 43153 1 1 18 GLU CB C -9.955 13.744 15.629 1.00 . A A . 18 GLU CB 1 1
15 43154 1 1 18 GLU CD C -9.509 12.062 17.427 1.00 . A A . 18 GLU CD 1 1
15 43155 1 1 18 GLU CG C -10.007 13.474 17.134 1.00 . A A . 18 GLU CG 1 1
15 43156 1 1 18 GLU H H -12.338 14.588 15.764 1.00 . A A . 18 GLU H 1 1
15 43157 1 1 18 GLU HA H -9.817 15.839 16.040 1.00 . A A . 18 GLU HA 1 1
15 43158 1 1 18 GLU HB2 H -10.641 13.082 15.121 1.00 . A A . 18 GLU HB2 1 1
15 43159 1 1 18 GLU HB3 H -8.953 13.569 15.267 1.00 . A A . 18 GLU HB3 1 1
15 43160 1 1 18 GLU HG2 H -9.380 14.188 17.649 1.00 . A A . 18 GLU HG2 1 1
15 43161 1 1 18 GLU HG3 H -11.025 13.574 17.482 1.00 . A A . 18 GLU HG3 1 1
15 43162 1 1 18 GLU N N -11.783 15.371 15.566 1.00 . A A . 18 GLU N 1 1
15 43163 1 1 18 GLU O O -8.807 15.869 13.648 1.00 . A A . 18 GLU O 1 1
15 43164 1 1 18 GLU OE1 O -8.686 11.576 16.670 1.00 . A A . 18 GLU OE1 1 1
15 43165 1 1 18 GLU OE2 O -9.957 11.488 18.406 1.00 . A A . 18 GLU OE2 1 1
15 43166 1 1 19 ILE C C -10.224 17.394 11.562 1.00 . A A . 19 ILE C 1 1
15 43167 1 1 19 ILE CA C -10.688 15.943 11.644 1.00 . A A . 19 ILE CA 1 1
15 43168 1 1 19 ILE CB C -11.943 15.750 10.790 1.00 . A A . 19 ILE CB 1 1
15 43169 1 1 19 ILE CD1 C -13.757 14.134 10.183 1.00 . A A . 19 ILE CD1 1 1
15 43170 1 1 19 ILE CG1 C -12.443 14.313 10.950 1.00 . A A . 19 ILE CG1 1 1
15 43171 1 1 19 ILE CG2 C -11.608 16.013 9.319 1.00 . A A . 19 ILE CG2 1 1
15 43172 1 1 19 ILE H H -11.863 15.352 13.312 1.00 . A A . 19 ILE H 1 1
15 43173 1 1 19 ILE HA H -9.904 15.306 11.260 1.00 . A A . 19 ILE HA 1 1
15 43174 1 1 19 ILE HB H -12.710 16.439 11.115 1.00 . A A . 19 ILE HB 1 1
15 43175 1 1 19 ILE HD11 H -13.579 14.278 9.128 1.00 . A A . 19 ILE HD11 1 1
15 43176 1 1 19 ILE HD12 H -14.478 14.860 10.529 1.00 . A A . 19 ILE HD12 1 1
15 43177 1 1 19 ILE HD13 H -14.138 13.137 10.350 1.00 . A A . 19 ILE HD13 1 1
15 43178 1 1 19 ILE HG12 H -11.704 13.630 10.558 1.00 . A A . 19 ILE HG12 1 1
15 43179 1 1 19 ILE HG13 H -12.608 14.103 11.996 1.00 . A A . 19 ILE HG13 1 1
15 43180 1 1 19 ILE HG21 H -12.489 15.866 8.714 1.00 . A A . 19 ILE HG21 1 1
15 43181 1 1 19 ILE HG22 H -10.834 15.332 9.000 1.00 . A A . 19 ILE HG22 1 1
15 43182 1 1 19 ILE HG23 H -11.261 17.030 9.202 1.00 . A A . 19 ILE HG23 1 1
15 43183 1 1 19 ILE N N -10.950 15.576 13.032 1.00 . A A . 19 ILE N 1 1
15 43184 1 1 19 ILE O O -9.057 17.666 11.281 1.00 . A A . 19 ILE O 1 1
15 43185 1 1 20 PHE C C -9.455 20.033 12.363 1.00 . A A . 20 PHE C 1 1
15 43186 1 1 20 PHE CA C -10.826 19.746 11.756 1.00 . A A . 20 PHE CA 1 1
15 43187 1 1 20 PHE CB C -11.892 20.543 12.511 1.00 . A A . 20 PHE CB 1 1
15 43188 1 1 20 PHE CD1 C -13.523 21.182 10.700 1.00 . A A . 20 PHE CD1 1 1
15 43189 1 1 20 PHE CD2 C -14.155 19.456 12.280 1.00 . A A . 20 PHE CD2 1 1
15 43190 1 1 20 PHE CE1 C -14.755 21.040 10.052 1.00 . A A . 20 PHE CE1 1 1
15 43191 1 1 20 PHE CE2 C -15.388 19.315 11.633 1.00 . A A . 20 PHE CE2 1 1
15 43192 1 1 20 PHE CG C -13.222 20.390 11.813 1.00 . A A . 20 PHE CG 1 1
15 43193 1 1 20 PHE CZ C -15.688 20.106 10.519 1.00 . A A . 20 PHE CZ 1 1
15 43194 1 1 20 PHE H H -12.056 18.043 12.037 1.00 . A A . 20 PHE H 1 1
15 43195 1 1 20 PHE HA H -10.822 20.061 10.723 1.00 . A A . 20 PHE HA 1 1
15 43196 1 1 20 PHE HB2 H -11.970 20.173 13.522 1.00 . A A . 20 PHE HB2 1 1
15 43197 1 1 20 PHE HB3 H -11.613 21.587 12.530 1.00 . A A . 20 PHE HB3 1 1
15 43198 1 1 20 PHE HD1 H -12.804 21.903 10.340 1.00 . A A . 20 PHE HD1 1 1
15 43199 1 1 20 PHE HD2 H -13.923 18.846 13.141 1.00 . A A . 20 PHE HD2 1 1
15 43200 1 1 20 PHE HE1 H -14.988 21.651 9.192 1.00 . A A . 20 PHE HE1 1 1
15 43201 1 1 20 PHE HE2 H -16.107 18.593 11.993 1.00 . A A . 20 PHE HE2 1 1
15 43202 1 1 20 PHE HZ H -16.640 19.998 10.020 1.00 . A A . 20 PHE HZ 1 1
15 43203 1 1 20 PHE N N -11.143 18.322 11.814 1.00 . A A . 20 PHE N 1 1
15 43204 1 1 20 PHE O O -8.575 20.584 11.701 1.00 . A A . 20 PHE O 1 1
15 43205 1 1 21 LYS C C -6.836 19.519 13.431 1.00 . A A . 21 LYS C 1 1
15 43206 1 1 21 LYS CA C -8.018 19.893 14.318 1.00 . A A . 21 LYS CA 1 1
15 43207 1 1 21 LYS CB C -7.974 19.065 15.604 1.00 . A A . 21 LYS CB 1 1
15 43208 1 1 21 LYS CD C -6.788 18.743 17.779 1.00 . A A . 21 LYS CD 1 1
15 43209 1 1 21 LYS CE C -5.446 18.928 18.491 1.00 . A A . 21 LYS CE 1 1
15 43210 1 1 21 LYS CG C -6.761 19.480 16.439 1.00 . A A . 21 LYS CG 1 1
15 43211 1 1 21 LYS H H -10.023 19.238 14.109 1.00 . A A . 21 LYS H 1 1
15 43212 1 1 21 LYS HA H -7.946 20.939 14.575 1.00 . A A . 21 LYS HA 1 1
15 43213 1 1 21 LYS HB2 H -8.877 19.232 16.172 1.00 . A A . 21 LYS HB2 1 1
15 43214 1 1 21 LYS HB3 H -7.895 18.017 15.354 1.00 . A A . 21 LYS HB3 1 1
15 43215 1 1 21 LYS HD2 H -7.580 19.145 18.394 1.00 . A A . 21 LYS HD2 1 1
15 43216 1 1 21 LYS HD3 H -6.963 17.691 17.609 1.00 . A A . 21 LYS HD3 1 1
15 43217 1 1 21 LYS HE2 H -5.541 18.624 19.522 1.00 . A A . 21 LYS HE2 1 1
15 43218 1 1 21 LYS HE3 H -4.696 18.323 18.004 1.00 . A A . 21 LYS HE3 1 1
15 43219 1 1 21 LYS HG2 H -5.855 19.229 15.908 1.00 . A A . 21 LYS HG2 1 1
15 43220 1 1 21 LYS HG3 H -6.792 20.545 16.614 1.00 . A A . 21 LYS HG3 1 1
15 43221 1 1 21 LYS HZ1 H -4.299 20.483 17.717 1.00 . A A . 21 LYS HZ1 1 1
15 43222 1 1 21 LYS HZ2 H -4.689 20.661 19.360 1.00 . A A . 21 LYS HZ2 1 1
15 43223 1 1 21 LYS HZ3 H -5.869 20.941 18.171 1.00 . A A . 21 LYS HZ3 1 1
15 43224 1 1 21 LYS N N -9.283 19.663 13.628 1.00 . A A . 21 LYS N 1 1
15 43225 1 1 21 LYS NZ N -5.046 20.362 18.430 1.00 . A A . 21 LYS NZ 1 1
15 43226 1 1 21 LYS O O -5.762 20.113 13.529 1.00 . A A . 21 LYS O 1 1
15 43227 1 1 22 ALA C C -5.680 19.092 10.606 1.00 . A A . 22 ALA C 1 1
15 43228 1 1 22 ALA CA C -5.967 18.060 11.693 1.00 . A A . 22 ALA CA 1 1
15 43229 1 1 22 ALA CB C -6.364 16.731 11.046 1.00 . A A . 22 ALA CB 1 1
15 43230 1 1 22 ALA H H -7.903 18.068 12.558 1.00 . A A . 22 ALA H 1 1
15 43231 1 1 22 ALA HA H -5.071 17.909 12.275 1.00 . A A . 22 ALA HA 1 1
15 43232 1 1 22 ALA HB1 H -5.486 16.252 10.640 1.00 . A A . 22 ALA HB1 1 1
15 43233 1 1 22 ALA HB2 H -7.075 16.912 10.253 1.00 . A A . 22 ALA HB2 1 1
15 43234 1 1 22 ALA HB3 H -6.813 16.088 11.790 1.00 . A A . 22 ALA HB3 1 1
15 43235 1 1 22 ALA N N -7.033 18.518 12.578 1.00 . A A . 22 ALA N 1 1
15 43236 1 1 22 ALA O O -4.549 19.209 10.134 1.00 . A A . 22 ALA O 1 1
15 43237 1 1 23 LEU C C -5.970 22.138 9.789 1.00 . A A . 23 LEU C 1 1
15 43238 1 1 23 LEU CA C -6.553 20.864 9.185 1.00 . A A . 23 LEU CA 1 1
15 43239 1 1 23 LEU CB C -7.912 21.172 8.543 1.00 . A A . 23 LEU CB 1 1
15 43240 1 1 23 LEU CD1 C -7.454 20.086 6.293 1.00 . A A . 23 LEU CD1 1 1
15 43241 1 1 23 LEU CD2 C -8.204 18.699 8.253 1.00 . A A . 23 LEU CD2 1 1
15 43242 1 1 23 LEU CG C -8.321 20.062 7.563 1.00 . A A . 23 LEU CG 1 1
15 43243 1 1 23 LEU H H -7.585 19.711 10.634 1.00 . A A . 23 LEU H 1 1
15 43244 1 1 23 LEU HA H -5.876 20.502 8.426 1.00 . A A . 23 LEU HA 1 1
15 43245 1 1 23 LEU HB2 H -8.658 21.242 9.321 1.00 . A A . 23 LEU HB2 1 1
15 43246 1 1 23 LEU HB3 H -7.864 22.115 8.018 1.00 . A A . 23 LEU HB3 1 1
15 43247 1 1 23 LEU HD11 H -7.193 21.104 6.041 1.00 . A A . 23 LEU HD11 1 1
15 43248 1 1 23 LEU HD12 H -8.016 19.656 5.477 1.00 . A A . 23 LEU HD12 1 1
15 43249 1 1 23 LEU HD13 H -6.551 19.512 6.439 1.00 . A A . 23 LEU HD13 1 1
15 43250 1 1 23 LEU HD21 H -8.739 17.959 7.677 1.00 . A A . 23 LEU HD21 1 1
15 43251 1 1 23 LEU HD22 H -8.630 18.760 9.243 1.00 . A A . 23 LEU HD22 1 1
15 43252 1 1 23 LEU HD23 H -7.164 18.418 8.322 1.00 . A A . 23 LEU HD23 1 1
15 43253 1 1 23 LEU HG H -9.351 20.217 7.278 1.00 . A A . 23 LEU HG 1 1
15 43254 1 1 23 LEU N N -6.708 19.840 10.215 1.00 . A A . 23 LEU N 1 1
15 43255 1 1 23 LEU O O -5.678 23.096 9.073 1.00 . A A . 23 LEU O 1 1
15 43256 1 1 24 GLY C C -3.925 23.727 11.213 1.00 . A A . 24 GLY C 1 1
15 43257 1 1 24 GLY CA C -5.277 23.323 11.791 1.00 . A A . 24 GLY CA 1 1
15 43258 1 1 24 GLY H H -6.069 21.366 11.637 1.00 . A A . 24 GLY H 1 1
15 43259 1 1 24 GLY HA2 H -5.970 24.145 11.679 1.00 . A A . 24 GLY HA2 1 1
15 43260 1 1 24 GLY HA3 H -5.160 23.099 12.841 1.00 . A A . 24 GLY HA3 1 1
15 43261 1 1 24 GLY N N -5.814 22.152 11.109 1.00 . A A . 24 GLY N 1 1
15 43262 1 1 24 GLY O O -3.679 24.904 10.949 1.00 . A A . 24 GLY O 1 1
15 43263 1 1 25 ASP C C -1.799 23.930 9.280 1.00 . A A . 25 ASP C 1 1
15 43264 1 1 25 ASP CA C -1.716 23.015 10.498 1.00 . A A . 25 ASP CA 1 1
15 43265 1 1 25 ASP CB C -1.034 21.702 10.110 1.00 . A A . 25 ASP CB 1 1
15 43266 1 1 25 ASP CG C -1.954 20.882 9.213 1.00 . A A . 25 ASP CG 1 1
15 43267 1 1 25 ASP H H -3.294 21.828 11.268 1.00 . A A . 25 ASP H 1 1
15 43268 1 1 25 ASP HA H -1.127 23.502 11.260 1.00 . A A . 25 ASP HA 1 1
15 43269 1 1 25 ASP HB2 H -0.116 21.916 9.584 1.00 . A A . 25 ASP HB2 1 1
15 43270 1 1 25 ASP HB3 H -0.810 21.138 11.005 1.00 . A A . 25 ASP HB3 1 1
15 43271 1 1 25 ASP N N -3.045 22.746 11.031 1.00 . A A . 25 ASP N 1 1
15 43272 1 1 25 ASP O O -1.930 23.467 8.147 1.00 . A A . 25 ASP O 1 1
15 43273 1 1 25 ASP OD1 O -3.097 21.276 9.052 1.00 . A A . 25 ASP OD1 1 1
15 43274 1 1 25 ASP OD2 O -1.504 19.868 8.705 1.00 . A A . 25 ASP OD2 1 1
15 43275 1 1 26 TYR C C -0.920 25.858 7.289 1.00 . A A . 26 TYR C 1 1
15 43276 1 1 26 TYR CA C -1.825 26.224 8.462 1.00 . A A . 26 TYR CA 1 1
15 43277 1 1 26 TYR CB C -1.420 27.594 9.008 1.00 . A A . 26 TYR CB 1 1
15 43278 1 1 26 TYR CD1 C -0.713 28.848 6.939 1.00 . A A . 26 TYR CD1 1 1
15 43279 1 1 26 TYR CD2 C -2.799 29.455 8.013 1.00 . A A . 26 TYR CD2 1 1
15 43280 1 1 26 TYR CE1 C -0.920 29.841 5.975 1.00 . A A . 26 TYR CE1 1 1
15 43281 1 1 26 TYR CE2 C -3.006 30.450 7.050 1.00 . A A . 26 TYR CE2 1 1
15 43282 1 1 26 TYR CG C -1.654 28.653 7.957 1.00 . A A . 26 TYR CG 1 1
15 43283 1 1 26 TYR CZ C -2.066 30.642 6.030 1.00 . A A . 26 TYR CZ 1 1
15 43284 1 1 26 TYR H H -1.649 25.538 10.456 1.00 . A A . 26 TYR H 1 1
15 43285 1 1 26 TYR HA H -2.846 26.274 8.114 1.00 . A A . 26 TYR HA 1 1
15 43286 1 1 26 TYR HB2 H -2.009 27.820 9.885 1.00 . A A . 26 TYR HB2 1 1
15 43287 1 1 26 TYR HB3 H -0.373 27.579 9.274 1.00 . A A . 26 TYR HB3 1 1
15 43288 1 1 26 TYR HD1 H 0.171 28.229 6.896 1.00 . A A . 26 TYR HD1 1 1
15 43289 1 1 26 TYR HD2 H -3.526 29.304 8.798 1.00 . A A . 26 TYR HD2 1 1
15 43290 1 1 26 TYR HE1 H -0.194 29.991 5.189 1.00 . A A . 26 TYR HE1 1 1
15 43291 1 1 26 TYR HE2 H -3.888 31.070 7.096 1.00 . A A . 26 TYR HE2 1 1
15 43292 1 1 26 TYR HH H -1.534 32.239 5.129 1.00 . A A . 26 TYR HH 1 1
15 43293 1 1 26 TYR N N -1.738 25.234 9.530 1.00 . A A . 26 TYR N 1 1
15 43294 1 1 26 TYR O O -1.395 25.586 6.186 1.00 . A A . 26 TYR O 1 1
15 43295 1 1 26 TYR OH O -2.269 31.624 5.082 1.00 . A A . 26 TYR OH 1 1
15 43296 1 1 27 ASN C C 0.932 24.475 5.582 1.00 . A A . 27 ASN C 1 1
15 43297 1 1 27 ASN CA C 1.364 25.638 6.472 1.00 . A A . 27 ASN CA 1 1
15 43298 1 1 27 ASN CB C 2.720 25.315 7.103 1.00 . A A . 27 ASN CB 1 1
15 43299 1 1 27 ASN CG C 2.585 24.128 8.049 1.00 . A A . 27 ASN CG 1 1
15 43300 1 1 27 ASN H H 0.703 26.166 8.413 1.00 . A A . 27 ASN H 1 1
15 43301 1 1 27 ASN HA H 1.468 26.522 5.861 1.00 . A A . 27 ASN HA 1 1
15 43302 1 1 27 ASN HB2 H 3.429 25.075 6.325 1.00 . A A . 27 ASN HB2 1 1
15 43303 1 1 27 ASN HB3 H 3.071 26.175 7.656 1.00 . A A . 27 ASN HB3 1 1
15 43304 1 1 27 ASN HD21 H 4.515 23.670 7.988 1.00 . A A . 27 ASN HD21 1 1
15 43305 1 1 27 ASN HD22 H 3.561 22.659 8.961 1.00 . A A . 27 ASN HD22 1 1
15 43306 1 1 27 ASN N N 0.387 25.907 7.523 1.00 . A A . 27 ASN N 1 1
15 43307 1 1 27 ASN ND2 N 3.642 23.429 8.360 1.00 . A A . 27 ASN ND2 1 1
15 43308 1 1 27 ASN O O 1.259 24.441 4.395 1.00 . A A . 27 ASN O 1 1
15 43309 1 1 27 ASN OD1 O 1.487 23.832 8.522 1.00 . A A . 27 ASN OD1 1 1
15 43310 1 1 28 ARG C C -1.269 22.724 4.383 1.00 . A A . 28 ARG C 1 1
15 43311 1 1 28 ARG CA C -0.199 22.339 5.405 1.00 . A A . 28 ARG CA 1 1
15 43312 1 1 28 ARG CB C -0.732 21.271 6.376 1.00 . A A . 28 ARG CB 1 1
15 43313 1 1 28 ARG CD C -1.409 19.639 4.588 1.00 . A A . 28 ARG CD 1 1
15 43314 1 1 28 ARG CG C -0.528 19.857 5.820 1.00 . A A . 28 ARG CG 1 1
15 43315 1 1 28 ARG CZ C -2.420 17.755 3.434 1.00 . A A . 28 ARG CZ 1 1
15 43316 1 1 28 ARG H H 0.006 23.577 7.113 1.00 . A A . 28 ARG H 1 1
15 43317 1 1 28 ARG HA H 0.657 21.950 4.874 1.00 . A A . 28 ARG HA 1 1
15 43318 1 1 28 ARG HB2 H -0.196 21.356 7.311 1.00 . A A . 28 ARG HB2 1 1
15 43319 1 1 28 ARG HB3 H -1.784 21.433 6.562 1.00 . A A . 28 ARG HB3 1 1
15 43320 1 1 28 ARG HD2 H -2.392 20.045 4.772 1.00 . A A . 28 ARG HD2 1 1
15 43321 1 1 28 ARG HD3 H -0.966 20.139 3.740 1.00 . A A . 28 ARG HD3 1 1
15 43322 1 1 28 ARG HE H -0.912 17.585 4.738 1.00 . A A . 28 ARG HE 1 1
15 43323 1 1 28 ARG HG2 H 0.510 19.720 5.548 1.00 . A A . 28 ARG HG2 1 1
15 43324 1 1 28 ARG HG3 H -0.793 19.135 6.578 1.00 . A A . 28 ARG HG3 1 1
15 43325 1 1 28 ARG HH11 H -3.216 19.556 3.068 1.00 . A A . 28 ARG HH11 1 1
15 43326 1 1 28 ARG HH12 H -3.927 18.232 2.206 1.00 . A A . 28 ARG HH12 1 1
15 43327 1 1 28 ARG HH21 H -1.838 15.848 3.607 1.00 . A A . 28 ARG HH21 1 1
15 43328 1 1 28 ARG HH22 H -3.149 16.135 2.512 1.00 . A A . 28 ARG HH22 1 1
15 43329 1 1 28 ARG N N 0.227 23.510 6.161 1.00 . A A . 28 ARG N 1 1
15 43330 1 1 28 ARG NE N -1.521 18.214 4.299 1.00 . A A . 28 ARG NE 1 1
15 43331 1 1 28 ARG NH1 N -3.253 18.579 2.858 1.00 . A A . 28 ARG NH1 1 1
15 43332 1 1 28 ARG NH2 N -2.474 16.480 3.164 1.00 . A A . 28 ARG NH2 1 1
15 43333 1 1 28 ARG O O -1.151 22.418 3.197 1.00 . A A . 28 ARG O 1 1
15 43334 1 1 29 ILE C C -2.868 24.364 2.648 1.00 . A A . 29 ILE C 1 1
15 43335 1 1 29 ILE CA C -3.395 23.831 3.978 1.00 . A A . 29 ILE CA 1 1
15 43336 1 1 29 ILE CB C -4.232 24.914 4.663 1.00 . A A . 29 ILE CB 1 1
15 43337 1 1 29 ILE CD1 C -5.427 25.511 6.781 1.00 . A A . 29 ILE CD1 1 1
15 43338 1 1 29 ILE CG1 C -4.761 24.378 5.996 1.00 . A A . 29 ILE CG1 1 1
15 43339 1 1 29 ILE CG2 C -5.410 25.295 3.762 1.00 . A A . 29 ILE CG2 1 1
15 43340 1 1 29 ILE H H -2.339 23.636 5.805 1.00 . A A . 29 ILE H 1 1
15 43341 1 1 29 ILE HA H -4.029 22.979 3.781 1.00 . A A . 29 ILE HA 1 1
15 43342 1 1 29 ILE HB H -3.618 25.784 4.840 1.00 . A A . 29 ILE HB 1 1
15 43343 1 1 29 ILE HD11 H -5.606 25.188 7.795 1.00 . A A . 29 ILE HD11 1 1
15 43344 1 1 29 ILE HD12 H -6.366 25.768 6.313 1.00 . A A . 29 ILE HD12 1 1
15 43345 1 1 29 ILE HD13 H -4.779 26.376 6.787 1.00 . A A . 29 ILE HD13 1 1
15 43346 1 1 29 ILE HG12 H -5.485 23.600 5.808 1.00 . A A . 29 ILE HG12 1 1
15 43347 1 1 29 ILE HG13 H -3.942 23.977 6.573 1.00 . A A . 29 ILE HG13 1 1
15 43348 1 1 29 ILE HG21 H -6.074 25.959 4.295 1.00 . A A . 29 ILE HG21 1 1
15 43349 1 1 29 ILE HG22 H -5.948 24.403 3.477 1.00 . A A . 29 ILE HG22 1 1
15 43350 1 1 29 ILE HG23 H -5.041 25.792 2.877 1.00 . A A . 29 ILE HG23 1 1
15 43351 1 1 29 ILE N N -2.305 23.412 4.853 1.00 . A A . 29 ILE N 1 1
15 43352 1 1 29 ILE O O -3.495 24.172 1.607 1.00 . A A . 29 ILE O 1 1
15 43353 1 1 30 ARG C C -0.627 24.490 0.556 1.00 . A A . 30 ARG C 1 1
15 43354 1 1 30 ARG CA C -1.145 25.598 1.465 1.00 . A A . 30 ARG CA 1 1
15 43355 1 1 30 ARG CB C 0.003 26.544 1.822 1.00 . A A . 30 ARG CB 1 1
15 43356 1 1 30 ARG CD C 1.509 28.306 0.887 1.00 . A A . 30 ARG CD 1 1
15 43357 1 1 30 ARG CG C 0.615 27.113 0.541 1.00 . A A . 30 ARG CG 1 1
15 43358 1 1 30 ARG CZ C 2.873 28.971 2.784 1.00 . A A . 30 ARG CZ 1 1
15 43359 1 1 30 ARG H H -1.253 25.170 3.533 1.00 . A A . 30 ARG H 1 1
15 43360 1 1 30 ARG HA H -1.907 26.155 0.940 1.00 . A A . 30 ARG HA 1 1
15 43361 1 1 30 ARG HB2 H -0.372 27.352 2.433 1.00 . A A . 30 ARG HB2 1 1
15 43362 1 1 30 ARG HB3 H 0.759 26.001 2.371 1.00 . A A . 30 ARG HB3 1 1
15 43363 1 1 30 ARG HD2 H 2.152 28.526 0.049 1.00 . A A . 30 ARG HD2 1 1
15 43364 1 1 30 ARG HD3 H 0.890 29.166 1.096 1.00 . A A . 30 ARG HD3 1 1
15 43365 1 1 30 ARG HE H 2.468 27.067 2.314 1.00 . A A . 30 ARG HE 1 1
15 43366 1 1 30 ARG HG2 H 1.206 26.351 0.055 1.00 . A A . 30 ARG HG2 1 1
15 43367 1 1 30 ARG HG3 H -0.174 27.436 -0.123 1.00 . A A . 30 ARG HG3 1 1
15 43368 1 1 30 ARG HH11 H 2.171 30.446 1.627 1.00 . A A . 30 ARG HH11 1 1
15 43369 1 1 30 ARG HH12 H 3.119 30.947 2.987 1.00 . A A . 30 ARG HH12 1 1
15 43370 1 1 30 ARG HH21 H 3.719 27.715 4.095 1.00 . A A . 30 ARG HH21 1 1
15 43371 1 1 30 ARG HH22 H 3.992 29.401 4.387 1.00 . A A . 30 ARG HH22 1 1
15 43372 1 1 30 ARG N N -1.723 25.040 2.682 1.00 . A A . 30 ARG N 1 1
15 43373 1 1 30 ARG NE N 2.325 28.002 2.057 1.00 . A A . 30 ARG NE 1 1
15 43374 1 1 30 ARG NH1 N 2.708 30.218 2.440 1.00 . A A . 30 ARG NH1 1 1
15 43375 1 1 30 ARG NH2 N 3.584 28.673 3.837 1.00 . A A . 30 ARG NH2 1 1
15 43376 1 1 30 ARG O O -0.706 24.589 -0.669 1.00 . A A . 30 ARG O 1 1
15 43377 1 1 31 ILE C C -0.819 21.539 -0.254 1.00 . A A . 31 ILE C 1 1
15 43378 1 1 31 ILE CA C 0.349 22.276 0.392 1.00 . A A . 31 ILE CA 1 1
15 43379 1 1 31 ILE CB C 1.124 21.320 1.300 1.00 . A A . 31 ILE CB 1 1
15 43380 1 1 31 ILE CD1 C 2.909 21.186 3.049 1.00 . A A . 31 ILE CD1 1 1
15 43381 1 1 31 ILE CG1 C 2.232 22.092 2.018 1.00 . A A . 31 ILE CG1 1 1
15 43382 1 1 31 ILE CG2 C 1.741 20.202 0.458 1.00 . A A . 31 ILE CG2 1 1
15 43383 1 1 31 ILE H H -0.144 23.368 2.141 1.00 . A A . 31 ILE H 1 1
15 43384 1 1 31 ILE HA H 1.009 22.635 -0.383 1.00 . A A . 31 ILE HA 1 1
15 43385 1 1 31 ILE HB H 0.450 20.892 2.029 1.00 . A A . 31 ILE HB 1 1
15 43386 1 1 31 ILE HD11 H 3.507 21.787 3.718 1.00 . A A . 31 ILE HD11 1 1
15 43387 1 1 31 ILE HD12 H 3.542 20.473 2.541 1.00 . A A . 31 ILE HD12 1 1
15 43388 1 1 31 ILE HD13 H 2.157 20.658 3.617 1.00 . A A . 31 ILE HD13 1 1
15 43389 1 1 31 ILE HG12 H 2.964 22.423 1.295 1.00 . A A . 31 ILE HG12 1 1
15 43390 1 1 31 ILE HG13 H 1.807 22.949 2.518 1.00 . A A . 31 ILE HG13 1 1
15 43391 1 1 31 ILE HG21 H 2.325 19.553 1.093 1.00 . A A . 31 ILE HG21 1 1
15 43392 1 1 31 ILE HG22 H 2.378 20.632 -0.301 1.00 . A A . 31 ILE HG22 1 1
15 43393 1 1 31 ILE HG23 H 0.955 19.630 -0.014 1.00 . A A . 31 ILE HG23 1 1
15 43394 1 1 31 ILE N N -0.137 23.414 1.163 1.00 . A A . 31 ILE N 1 1
15 43395 1 1 31 ILE O O -0.685 20.970 -1.337 1.00 . A A . 31 ILE O 1 1
15 43396 1 1 32 MET C C -3.579 21.576 -1.441 1.00 . A A . 32 MET C 1 1
15 43397 1 1 32 MET CA C -3.167 20.928 -0.124 1.00 . A A . 32 MET CA 1 1
15 43398 1 1 32 MET CB C -4.313 21.039 0.884 1.00 . A A . 32 MET CB 1 1
15 43399 1 1 32 MET CE C -6.967 21.689 2.188 1.00 . A A . 32 MET CE 1 1
15 43400 1 1 32 MET CG C -5.530 20.261 0.376 1.00 . A A . 32 MET CG 1 1
15 43401 1 1 32 MET H H -2.025 22.061 1.256 1.00 . A A . 32 MET H 1 1
15 43402 1 1 32 MET HA H -2.951 19.884 -0.298 1.00 . A A . 32 MET HA 1 1
15 43403 1 1 32 MET HB2 H -3.997 20.632 1.834 1.00 . A A . 32 MET HB2 1 1
15 43404 1 1 32 MET HB3 H -4.579 22.077 1.011 1.00 . A A . 32 MET HB3 1 1
15 43405 1 1 32 MET HE1 H -7.953 21.786 2.618 1.00 . A A . 32 MET HE1 1 1
15 43406 1 1 32 MET HE2 H -6.899 22.303 1.301 1.00 . A A . 32 MET HE2 1 1
15 43407 1 1 32 MET HE3 H -6.227 22.012 2.905 1.00 . A A . 32 MET HE3 1 1
15 43408 1 1 32 MET HG2 H -6.032 20.837 -0.387 1.00 . A A . 32 MET HG2 1 1
15 43409 1 1 32 MET HG3 H -5.211 19.315 -0.038 1.00 . A A . 32 MET HG3 1 1
15 43410 1 1 32 MET N N -1.972 21.576 0.406 1.00 . A A . 32 MET N 1 1
15 43411 1 1 32 MET O O -4.107 20.912 -2.334 1.00 . A A . 32 MET O 1 1
15 43412 1 1 32 MET SD S -6.668 19.959 1.751 1.00 . A A . 32 MET SD 1 1
15 43413 1 1 33 GLU C C -2.774 23.115 -3.937 1.00 . A A . 33 GLU C 1 1
15 43414 1 1 33 GLU CA C -3.642 23.601 -2.780 1.00 . A A . 33 GLU CA 1 1
15 43415 1 1 33 GLU CB C -3.421 25.100 -2.572 1.00 . A A . 33 GLU CB 1 1
15 43416 1 1 33 GLU CD C -4.379 27.133 -1.472 1.00 . A A . 33 GLU CD 1 1
15 43417 1 1 33 GLU CG C -4.367 25.608 -1.482 1.00 . A A . 33 GLU CG 1 1
15 43418 1 1 33 GLU H H -2.882 23.343 -0.818 1.00 . A A . 33 GLU H 1 1
15 43419 1 1 33 GLU HA H -4.679 23.429 -3.025 1.00 . A A . 33 GLU HA 1 1
15 43420 1 1 33 GLU HB2 H -2.399 25.276 -2.271 1.00 . A A . 33 GLU HB2 1 1
15 43421 1 1 33 GLU HB3 H -3.621 25.626 -3.494 1.00 . A A . 33 GLU HB3 1 1
15 43422 1 1 33 GLU HG2 H -5.366 25.243 -1.676 1.00 . A A . 33 GLU HG2 1 1
15 43423 1 1 33 GLU HG3 H -4.034 25.246 -0.521 1.00 . A A . 33 GLU HG3 1 1
15 43424 1 1 33 GLU N N -3.315 22.873 -1.560 1.00 . A A . 33 GLU N 1 1
15 43425 1 1 33 GLU O O -3.198 23.130 -5.093 1.00 . A A . 33 GLU O 1 1
15 43426 1 1 33 GLU OE1 O -4.858 27.707 -2.435 1.00 . A A . 33 GLU OE1 1 1
15 43427 1 1 33 GLU OE2 O -3.909 27.703 -0.501 1.00 . A A . 33 GLU OE2 1 1
15 43428 1 1 34 LEU C C -1.107 20.858 -5.186 1.00 . A A . 34 LEU C 1 1
15 43429 1 1 34 LEU CA C -0.636 22.206 -4.646 1.00 . A A . 34 LEU CA 1 1
15 43430 1 1 34 LEU CB C 0.774 22.079 -4.057 1.00 . A A . 34 LEU CB 1 1
15 43431 1 1 34 LEU CD1 C 1.628 22.018 -6.422 1.00 . A A . 34 LEU CD1 1 1
15 43432 1 1 34 LEU CD2 C 3.150 21.476 -4.513 1.00 . A A . 34 LEU CD2 1 1
15 43433 1 1 34 LEU CG C 1.716 21.369 -5.037 1.00 . A A . 34 LEU CG 1 1
15 43434 1 1 34 LEU H H -1.266 22.710 -2.684 1.00 . A A . 34 LEU H 1 1
15 43435 1 1 34 LEU HA H -0.617 22.922 -5.454 1.00 . A A . 34 LEU HA 1 1
15 43436 1 1 34 LEU HB2 H 1.159 23.065 -3.846 1.00 . A A . 34 LEU HB2 1 1
15 43437 1 1 34 LEU HB3 H 0.727 21.512 -3.140 1.00 . A A . 34 LEU HB3 1 1
15 43438 1 1 34 LEU HD11 H 2.486 21.733 -7.014 1.00 . A A . 34 LEU HD11 1 1
15 43439 1 1 34 LEU HD12 H 1.605 23.092 -6.316 1.00 . A A . 34 LEU HD12 1 1
15 43440 1 1 34 LEU HD13 H 0.728 21.687 -6.918 1.00 . A A . 34 LEU HD13 1 1
15 43441 1 1 34 LEU HD21 H 3.498 22.494 -4.624 1.00 . A A . 34 LEU HD21 1 1
15 43442 1 1 34 LEU HD22 H 3.790 20.815 -5.078 1.00 . A A . 34 LEU HD22 1 1
15 43443 1 1 34 LEU HD23 H 3.176 21.199 -3.471 1.00 . A A . 34 LEU HD23 1 1
15 43444 1 1 34 LEU HG H 1.442 20.327 -5.110 1.00 . A A . 34 LEU HG 1 1
15 43445 1 1 34 LEU N N -1.555 22.690 -3.621 1.00 . A A . 34 LEU N 1 1
15 43446 1 1 34 LEU O O -1.351 20.712 -6.384 1.00 . A A . 34 LEU O 1 1
15 43447 1 1 35 LEU C C -2.953 18.606 -5.498 1.00 . A A . 35 LEU C 1 1
15 43448 1 1 35 LEU CA C -1.652 18.541 -4.706 1.00 . A A . 35 LEU CA 1 1
15 43449 1 1 35 LEU CB C -1.853 17.651 -3.476 1.00 . A A . 35 LEU CB 1 1
15 43450 1 1 35 LEU CD1 C -0.830 16.792 -1.370 1.00 . A A . 35 LEU CD1 1 1
15 43451 1 1 35 LEU CD2 C 0.642 17.416 -3.300 1.00 . A A . 35 LEU CD2 1 1
15 43452 1 1 35 LEU CG C -0.645 17.761 -2.541 1.00 . A A . 35 LEU CG 1 1
15 43453 1 1 35 LEU H H -1.014 20.050 -3.359 1.00 . A A . 35 LEU H 1 1
15 43454 1 1 35 LEU HA H -0.889 18.104 -5.332 1.00 . A A . 35 LEU HA 1 1
15 43455 1 1 35 LEU HB2 H -2.742 17.964 -2.951 1.00 . A A . 35 LEU HB2 1 1
15 43456 1 1 35 LEU HB3 H -1.967 16.625 -3.794 1.00 . A A . 35 LEU HB3 1 1
15 43457 1 1 35 LEU HD11 H -1.758 17.013 -0.863 1.00 . A A . 35 LEU HD11 1 1
15 43458 1 1 35 LEU HD12 H -0.007 16.901 -0.679 1.00 . A A . 35 LEU HD12 1 1
15 43459 1 1 35 LEU HD13 H -0.856 15.779 -1.742 1.00 . A A . 35 LEU HD13 1 1
15 43460 1 1 35 LEU HD21 H 0.468 16.566 -3.945 1.00 . A A . 35 LEU HD21 1 1
15 43461 1 1 35 LEU HD22 H 1.427 17.178 -2.597 1.00 . A A . 35 LEU HD22 1 1
15 43462 1 1 35 LEU HD23 H 0.946 18.264 -3.897 1.00 . A A . 35 LEU HD23 1 1
15 43463 1 1 35 LEU HG H -0.577 18.769 -2.161 1.00 . A A . 35 LEU HG 1 1
15 43464 1 1 35 LEU N N -1.224 19.875 -4.299 1.00 . A A . 35 LEU N 1 1
15 43465 1 1 35 LEU O O -3.246 17.715 -6.295 1.00 . A A . 35 LEU O 1 1
15 43466 1 1 36 SER C C -4.743 19.998 -7.487 1.00 . A A . 36 SER C 1 1
15 43467 1 1 36 SER CA C -4.991 19.823 -5.993 1.00 . A A . 36 SER CA 1 1
15 43468 1 1 36 SER CB C -5.747 21.038 -5.453 1.00 . A A . 36 SER CB 1 1
15 43469 1 1 36 SER H H -3.445 20.352 -4.644 1.00 . A A . 36 SER H 1 1
15 43470 1 1 36 SER HA H -5.594 18.939 -5.839 1.00 . A A . 36 SER HA 1 1
15 43471 1 1 36 SER HB2 H -5.926 20.912 -4.395 1.00 . A A . 36 SER HB2 1 1
15 43472 1 1 36 SER HB3 H -5.155 21.928 -5.613 1.00 . A A . 36 SER HB3 1 1
15 43473 1 1 36 SER HG H -7.642 20.649 -5.649 1.00 . A A . 36 SER HG 1 1
15 43474 1 1 36 SER N N -3.728 19.664 -5.282 1.00 . A A . 36 SER N 1 1
15 43475 1 1 36 SER O O -5.296 19.266 -8.308 1.00 . A A . 36 SER O 1 1
15 43476 1 1 36 SER OG O -6.988 21.162 -6.131 1.00 . A A . 36 SER OG 1 1
15 43477 1 1 37 VAL C C -3.010 19.982 -9.888 1.00 . A A . 37 VAL C 1 1
15 43478 1 1 37 VAL CA C -3.589 21.230 -9.230 1.00 . A A . 37 VAL CA 1 1
15 43479 1 1 37 VAL CB C -2.580 22.375 -9.332 1.00 . A A . 37 VAL CB 1 1
15 43480 1 1 37 VAL CG1 C -2.301 22.679 -10.806 1.00 . A A . 37 VAL CG1 1 1
15 43481 1 1 37 VAL CG2 C -3.155 23.620 -8.652 1.00 . A A . 37 VAL CG2 1 1
15 43482 1 1 37 VAL H H -3.494 21.521 -7.133 1.00 . A A . 37 VAL H 1 1
15 43483 1 1 37 VAL HA H -4.493 21.512 -9.748 1.00 . A A . 37 VAL HA 1 1
15 43484 1 1 37 VAL HB H -1.660 22.089 -8.843 1.00 . A A . 37 VAL HB 1 1
15 43485 1 1 37 VAL HG11 H -3.236 22.790 -11.334 1.00 . A A . 37 VAL HG11 1 1
15 43486 1 1 37 VAL HG12 H -1.736 21.868 -11.240 1.00 . A A . 37 VAL HG12 1 1
15 43487 1 1 37 VAL HG13 H -1.734 23.595 -10.883 1.00 . A A . 37 VAL HG13 1 1
15 43488 1 1 37 VAL HG21 H -3.449 23.375 -7.643 1.00 . A A . 37 VAL HG21 1 1
15 43489 1 1 37 VAL HG22 H -4.016 23.966 -9.205 1.00 . A A . 37 VAL HG22 1 1
15 43490 1 1 37 VAL HG23 H -2.404 24.397 -8.630 1.00 . A A . 37 VAL HG23 1 1
15 43491 1 1 37 VAL N N -3.906 20.970 -7.831 1.00 . A A . 37 VAL N 1 1
15 43492 1 1 37 VAL O O -3.287 19.699 -11.053 1.00 . A A . 37 VAL O 1 1
15 43493 1 1 38 SER C C -0.759 17.340 -8.573 1.00 . A A . 38 SER C 1 1
15 43494 1 1 38 SER CA C -1.586 18.027 -9.654 1.00 . A A . 38 SER CA 1 1
15 43495 1 1 38 SER CB C -0.689 18.369 -10.847 1.00 . A A . 38 SER CB 1 1
15 43496 1 1 38 SER H H -2.017 19.519 -8.213 1.00 . A A . 38 SER H 1 1
15 43497 1 1 38 SER HA H -2.362 17.354 -9.983 1.00 . A A . 38 SER HA 1 1
15 43498 1 1 38 SER HB2 H -1.302 18.610 -11.702 1.00 . A A . 38 SER HB2 1 1
15 43499 1 1 38 SER HB3 H -0.068 19.217 -10.598 1.00 . A A . 38 SER HB3 1 1
15 43500 1 1 38 SER HG H 0.965 17.581 -11.500 1.00 . A A . 38 SER HG 1 1
15 43501 1 1 38 SER N N -2.202 19.242 -9.135 1.00 . A A . 38 SER N 1 1
15 43502 1 1 38 SER O O -0.169 17.997 -7.716 1.00 . A A . 38 SER O 1 1
15 43503 1 1 38 SER OG O 0.131 17.251 -11.155 1.00 . A A . 38 SER OG 1 1
15 43504 1 1 39 GLU C C 1.485 15.755 -7.586 1.00 . A A . 39 GLU C 1 1
15 43505 1 1 39 GLU CA C 0.048 15.246 -7.647 1.00 . A A . 39 GLU CA 1 1
15 43506 1 1 39 GLU CB C 0.044 13.763 -8.021 1.00 . A A . 39 GLU CB 1 1
15 43507 1 1 39 GLU CD C 0.373 12.163 -9.916 1.00 . A A . 39 GLU CD 1 1
15 43508 1 1 39 GLU CG C 0.610 13.590 -9.432 1.00 . A A . 39 GLU CG 1 1
15 43509 1 1 39 GLU H H -1.205 15.545 -9.333 1.00 . A A . 39 GLU H 1 1
15 43510 1 1 39 GLU HA H -0.408 15.363 -6.674 1.00 . A A . 39 GLU HA 1 1
15 43511 1 1 39 GLU HB2 H 0.654 13.213 -7.319 1.00 . A A . 39 GLU HB2 1 1
15 43512 1 1 39 GLU HB3 H -0.967 13.387 -7.990 1.00 . A A . 39 GLU HB3 1 1
15 43513 1 1 39 GLU HG2 H 0.120 14.282 -10.101 1.00 . A A . 39 GLU HG2 1 1
15 43514 1 1 39 GLU HG3 H 1.670 13.792 -9.420 1.00 . A A . 39 GLU HG3 1 1
15 43515 1 1 39 GLU N N -0.717 16.012 -8.623 1.00 . A A . 39 GLU N 1 1
15 43516 1 1 39 GLU O O 1.951 16.432 -8.502 1.00 . A A . 39 GLU O 1 1
15 43517 1 1 39 GLU OE1 O -0.738 11.683 -9.763 1.00 . A A . 39 GLU OE1 1 1
15 43518 1 1 39 GLU OE2 O 1.307 11.570 -10.429 1.00 . A A . 39 GLU OE2 1 1
15 43519 1 1 40 ALA C C 4.299 14.997 -5.338 1.00 . A A . 40 ALA C 1 1
15 43520 1 1 40 ALA CA C 3.554 15.897 -6.319 1.00 . A A . 40 ALA CA 1 1
15 43521 1 1 40 ALA CB C 3.560 17.336 -5.800 1.00 . A A . 40 ALA CB 1 1
15 43522 1 1 40 ALA H H 1.753 14.915 -5.788 1.00 . A A . 40 ALA H 1 1
15 43523 1 1 40 ALA HA H 4.063 15.867 -7.272 1.00 . A A . 40 ALA HA 1 1
15 43524 1 1 40 ALA HB1 H 2.864 17.426 -4.980 1.00 . A A . 40 ALA HB1 1 1
15 43525 1 1 40 ALA HB2 H 3.266 18.005 -6.595 1.00 . A A . 40 ALA HB2 1 1
15 43526 1 1 40 ALA HB3 H 4.552 17.595 -5.461 1.00 . A A . 40 ALA HB3 1 1
15 43527 1 1 40 ALA N N 2.178 15.444 -6.494 1.00 . A A . 40 ALA N 1 1
15 43528 1 1 40 ALA O O 3.704 14.434 -4.420 1.00 . A A . 40 ALA O 1 1
15 43529 1 1 41 SER C C 6.923 14.859 -3.461 1.00 . A A . 41 SER C 1 1
15 43530 1 1 41 SER CA C 6.443 14.049 -4.661 1.00 . A A . 41 SER CA 1 1
15 43531 1 1 41 SER CB C 7.654 13.531 -5.439 1.00 . A A . 41 SER CB 1 1
15 43532 1 1 41 SER H H 6.033 15.359 -6.273 1.00 . A A . 41 SER H 1 1
15 43533 1 1 41 SER HA H 5.868 13.205 -4.309 1.00 . A A . 41 SER HA 1 1
15 43534 1 1 41 SER HB2 H 7.317 12.931 -6.270 1.00 . A A . 41 SER HB2 1 1
15 43535 1 1 41 SER HB3 H 8.228 14.367 -5.808 1.00 . A A . 41 SER HB3 1 1
15 43536 1 1 41 SER HG H 8.500 11.851 -4.946 1.00 . A A . 41 SER HG 1 1
15 43537 1 1 41 SER N N 5.611 14.874 -5.534 1.00 . A A . 41 SER N 1 1
15 43538 1 1 41 SER O O 6.878 16.087 -3.472 1.00 . A A . 41 SER O 1 1
15 43539 1 1 41 SER OG O 8.462 12.738 -4.580 1.00 . A A . 41 SER OG 1 1
15 43540 1 1 42 VAL C C 8.829 15.937 -1.542 1.00 . A A . 42 VAL C 1 1
15 43541 1 1 42 VAL CA C 7.844 14.821 -1.211 1.00 . A A . 42 VAL CA 1 1
15 43542 1 1 42 VAL CB C 8.525 13.801 -0.295 1.00 . A A . 42 VAL CB 1 1
15 43543 1 1 42 VAL CG1 C 8.813 14.446 1.061 1.00 . A A . 42 VAL CG1 1 1
15 43544 1 1 42 VAL CG2 C 7.604 12.595 -0.101 1.00 . A A . 42 VAL CG2 1 1
15 43545 1 1 42 VAL H H 7.373 13.181 -2.469 1.00 . A A . 42 VAL H 1 1
15 43546 1 1 42 VAL HA H 6.997 15.244 -0.693 1.00 . A A . 42 VAL HA 1 1
15 43547 1 1 42 VAL HB H 9.452 13.478 -0.744 1.00 . A A . 42 VAL HB 1 1
15 43548 1 1 42 VAL HG11 H 9.270 13.720 1.716 1.00 . A A . 42 VAL HG11 1 1
15 43549 1 1 42 VAL HG12 H 7.888 14.793 1.499 1.00 . A A . 42 VAL HG12 1 1
15 43550 1 1 42 VAL HG13 H 9.484 15.282 0.927 1.00 . A A . 42 VAL HG13 1 1
15 43551 1 1 42 VAL HG21 H 7.974 11.986 0.709 1.00 . A A . 42 VAL HG21 1 1
15 43552 1 1 42 VAL HG22 H 7.579 12.012 -1.009 1.00 . A A . 42 VAL HG22 1 1
15 43553 1 1 42 VAL HG23 H 6.607 12.938 0.134 1.00 . A A . 42 VAL HG23 1 1
15 43554 1 1 42 VAL N N 7.373 14.160 -2.423 1.00 . A A . 42 VAL N 1 1
15 43555 1 1 42 VAL O O 8.707 17.055 -1.040 1.00 . A A . 42 VAL O 1 1
15 43556 1 1 43 GLY C C 10.219 17.836 -3.366 1.00 . A A . 43 GLY C 1 1
15 43557 1 1 43 GLY CA C 10.842 16.600 -2.728 1.00 . A A . 43 GLY CA 1 1
15 43558 1 1 43 GLY H H 9.881 14.710 -2.723 1.00 . A A . 43 GLY H 1 1
15 43559 1 1 43 GLY HA2 H 11.380 16.893 -1.838 1.00 . A A . 43 GLY HA2 1 1
15 43560 1 1 43 GLY HA3 H 11.532 16.150 -3.426 1.00 . A A . 43 GLY HA3 1 1
15 43561 1 1 43 GLY N N 9.823 15.622 -2.366 1.00 . A A . 43 GLY N 1 1
15 43562 1 1 43 GLY O O 10.583 18.966 -3.039 1.00 . A A . 43 GLY O 1 1
15 43563 1 1 44 HIS C C 8.090 19.738 -4.025 1.00 . A A . 44 HIS C 1 1
15 43564 1 1 44 HIS CA C 8.659 18.717 -5.006 1.00 . A A . 44 HIS CA 1 1
15 43565 1 1 44 HIS CB C 7.538 18.184 -5.900 1.00 . A A . 44 HIS CB 1 1
15 43566 1 1 44 HIS CD2 C 7.574 16.835 -8.157 1.00 . A A . 44 HIS CD2 1 1
15 43567 1 1 44 HIS CE1 C 9.698 16.412 -8.234 1.00 . A A . 44 HIS CE1 1 1
15 43568 1 1 44 HIS CG C 8.135 17.401 -7.038 1.00 . A A . 44 HIS CG 1 1
15 43569 1 1 44 HIS H H 9.070 16.690 -4.530 1.00 . A A . 44 HIS H 1 1
15 43570 1 1 44 HIS HA H 9.395 19.205 -5.626 1.00 . A A . 44 HIS HA 1 1
15 43571 1 1 44 HIS HB2 H 6.892 17.541 -5.322 1.00 . A A . 44 HIS HB2 1 1
15 43572 1 1 44 HIS HB3 H 6.966 19.011 -6.293 1.00 . A A . 44 HIS HB3 1 1
15 43573 1 1 44 HIS HD1 H 10.171 17.383 -6.457 1.00 . A A . 44 HIS HD1 1 1
15 43574 1 1 44 HIS HD2 H 6.525 16.867 -8.412 1.00 . A A . 44 HIS HD2 1 1
15 43575 1 1 44 HIS HE1 H 10.666 16.054 -8.553 1.00 . A A . 44 HIS HE1 1 1
15 43576 1 1 44 HIS HE2 H 8.453 15.724 -9.755 1.00 . A A . 44 HIS HE2 1 1
15 43577 1 1 44 HIS N N 9.300 17.614 -4.300 1.00 . A A . 44 HIS N 1 1
15 43578 1 1 44 HIS ND1 N 9.490 17.119 -7.109 1.00 . A A . 44 HIS ND1 1 1
15 43579 1 1 44 HIS NE2 N 8.564 16.210 -8.910 1.00 . A A . 44 HIS NE2 1 1
15 43580 1 1 44 HIS O O 8.017 20.927 -4.332 1.00 . A A . 44 HIS O 1 1
15 43581 1 1 45 ILE C C 8.179 21.148 -1.340 1.00 . A A . 45 ILE C 1 1
15 43582 1 1 45 ILE CA C 7.126 20.166 -1.840 1.00 . A A . 45 ILE CA 1 1
15 43583 1 1 45 ILE CB C 6.584 19.361 -0.655 1.00 . A A . 45 ILE CB 1 1
15 43584 1 1 45 ILE CD1 C 4.701 18.669 -2.172 1.00 . A A . 45 ILE CD1 1 1
15 43585 1 1 45 ILE CG1 C 5.742 18.184 -1.158 1.00 . A A . 45 ILE CG1 1 1
15 43586 1 1 45 ILE CG2 C 5.721 20.267 0.225 1.00 . A A . 45 ILE CG2 1 1
15 43587 1 1 45 ILE H H 7.767 18.314 -2.653 1.00 . A A . 45 ILE H 1 1
15 43588 1 1 45 ILE HA H 6.313 20.723 -2.282 1.00 . A A . 45 ILE HA 1 1
15 43589 1 1 45 ILE HB H 7.413 18.984 -0.074 1.00 . A A . 45 ILE HB 1 1
15 43590 1 1 45 ILE HD11 H 5.182 18.847 -3.124 1.00 . A A . 45 ILE HD11 1 1
15 43591 1 1 45 ILE HD12 H 4.251 19.585 -1.821 1.00 . A A . 45 ILE HD12 1 1
15 43592 1 1 45 ILE HD13 H 3.937 17.915 -2.291 1.00 . A A . 45 ILE HD13 1 1
15 43593 1 1 45 ILE HG12 H 6.389 17.459 -1.627 1.00 . A A . 45 ILE HG12 1 1
15 43594 1 1 45 ILE HG13 H 5.237 17.724 -0.322 1.00 . A A . 45 ILE HG13 1 1
15 43595 1 1 45 ILE HG21 H 4.851 20.585 -0.330 1.00 . A A . 45 ILE HG21 1 1
15 43596 1 1 45 ILE HG22 H 6.295 21.132 0.523 1.00 . A A . 45 ILE HG22 1 1
15 43597 1 1 45 ILE HG23 H 5.408 19.723 1.104 1.00 . A A . 45 ILE HG23 1 1
15 43598 1 1 45 ILE N N 7.687 19.271 -2.846 1.00 . A A . 45 ILE N 1 1
15 43599 1 1 45 ILE O O 7.852 22.248 -0.895 1.00 . A A . 45 ILE O 1 1
15 43600 1 1 46 SER C C 10.470 22.962 -1.582 1.00 . A A . 46 SER C 1 1
15 43601 1 1 46 SER CA C 10.525 21.591 -0.915 1.00 . A A . 46 SER CA 1 1
15 43602 1 1 46 SER CB C 11.873 20.933 -1.214 1.00 . A A . 46 SER CB 1 1
15 43603 1 1 46 SER H H 9.648 19.843 -1.729 1.00 . A A . 46 SER H 1 1
15 43604 1 1 46 SER HA H 10.429 21.718 0.153 1.00 . A A . 46 SER HA 1 1
15 43605 1 1 46 SER HB2 H 12.031 20.899 -2.281 1.00 . A A . 46 SER HB2 1 1
15 43606 1 1 46 SER HB3 H 12.664 21.508 -0.753 1.00 . A A . 46 SER HB3 1 1
15 43607 1 1 46 SER HG H 12.563 19.560 -0.022 1.00 . A A . 46 SER HG 1 1
15 43608 1 1 46 SER N N 9.441 20.739 -1.389 1.00 . A A . 46 SER N 1 1
15 43609 1 1 46 SER O O 10.324 23.982 -0.909 1.00 . A A . 46 SER O 1 1
15 43610 1 1 46 SER OG O 11.879 19.611 -0.693 1.00 . A A . 46 SER OG 1 1
15 43611 1 1 47 HIS C C 9.369 25.048 -3.389 1.00 . A A . 47 HIS C 1 1
15 43612 1 1 47 HIS CA C 10.638 24.238 -3.643 1.00 . A A . 47 HIS CA 1 1
15 43613 1 1 47 HIS CB C 10.764 23.952 -5.140 1.00 . A A . 47 HIS CB 1 1
15 43614 1 1 47 HIS CD2 C 11.530 26.394 -5.745 1.00 . A A . 47 HIS CD2 1 1
15 43615 1 1 47 HIS CE1 C 10.220 26.722 -7.440 1.00 . A A . 47 HIS CE1 1 1
15 43616 1 1 47 HIS CG C 10.782 25.251 -5.898 1.00 . A A . 47 HIS CG 1 1
15 43617 1 1 47 HIS H H 10.766 22.140 -3.380 1.00 . A A . 47 HIS H 1 1
15 43618 1 1 47 HIS HA H 11.491 24.821 -3.327 1.00 . A A . 47 HIS HA 1 1
15 43619 1 1 47 HIS HB2 H 11.682 23.413 -5.328 1.00 . A A . 47 HIS HB2 1 1
15 43620 1 1 47 HIS HB3 H 9.925 23.357 -5.465 1.00 . A A . 47 HIS HB3 1 1
15 43621 1 1 47 HIS HD1 H 9.289 24.863 -7.351 1.00 . A A . 47 HIS HD1 1 1
15 43622 1 1 47 HIS HD2 H 12.276 26.551 -4.980 1.00 . A A . 47 HIS HD2 1 1
15 43623 1 1 47 HIS HE1 H 9.725 27.174 -8.286 1.00 . A A . 47 HIS HE1 1 1
15 43624 1 1 47 HIS HE2 H 11.543 28.217 -6.853 1.00 . A A . 47 HIS HE2 1 1
15 43625 1 1 47 HIS N N 10.627 22.982 -2.900 1.00 . A A . 47 HIS N 1 1
15 43626 1 1 47 HIS ND1 N 9.953 25.485 -6.984 1.00 . A A . 47 HIS ND1 1 1
15 43627 1 1 47 HIS NE2 N 11.172 27.321 -6.720 1.00 . A A . 47 HIS NE2 1 1
15 43628 1 1 47 HIS O O 9.320 26.242 -3.684 1.00 . A A . 47 HIS O 1 1
15 43629 1 1 48 GLN C C 7.140 26.014 -1.472 1.00 . A A . 48 GLN C 1 1
15 43630 1 1 48 GLN CA C 7.056 25.060 -2.660 1.00 . A A . 48 GLN CA 1 1
15 43631 1 1 48 GLN CB C 5.956 24.023 -2.409 1.00 . A A . 48 GLN CB 1 1
15 43632 1 1 48 GLN CD C 4.323 24.919 -4.085 1.00 . A A . 48 GLN CD 1 1
15 43633 1 1 48 GLN CG C 4.580 24.665 -2.604 1.00 . A A . 48 GLN CG 1 1
15 43634 1 1 48 GLN H H 8.413 23.427 -2.711 1.00 . A A . 48 GLN H 1 1
15 43635 1 1 48 GLN HA H 6.806 25.628 -3.543 1.00 . A A . 48 GLN HA 1 1
15 43636 1 1 48 GLN HB2 H 6.071 23.202 -3.100 1.00 . A A . 48 GLN HB2 1 1
15 43637 1 1 48 GLN HB3 H 6.034 23.652 -1.397 1.00 . A A . 48 GLN HB3 1 1
15 43638 1 1 48 GLN HE21 H 6.022 24.080 -4.681 1.00 . A A . 48 GLN HE21 1 1
15 43639 1 1 48 GLN HE22 H 5.042 24.694 -5.923 1.00 . A A . 48 GLN HE22 1 1
15 43640 1 1 48 GLN HG2 H 3.819 24.003 -2.217 1.00 . A A . 48 GLN HG2 1 1
15 43641 1 1 48 GLN HG3 H 4.543 25.602 -2.069 1.00 . A A . 48 GLN HG3 1 1
15 43642 1 1 48 GLN N N 8.331 24.387 -2.888 1.00 . A A . 48 GLN N 1 1
15 43643 1 1 48 GLN NE2 N 5.201 24.530 -4.970 1.00 . A A . 48 GLN NE2 1 1
15 43644 1 1 48 GLN O O 6.346 26.948 -1.362 1.00 . A A . 48 GLN O 1 1
15 43645 1 1 48 GLN OE1 O 3.292 25.486 -4.448 1.00 . A A . 48 GLN OE1 1 1
15 43646 1 1 49 LEU C C 9.592 26.410 1.267 1.00 . A A . 49 LEU C 1 1
15 43647 1 1 49 LEU CA C 8.226 26.610 0.612 1.00 . A A . 49 LEU CA 1 1
15 43648 1 1 49 LEU CB C 7.105 26.273 1.605 1.00 . A A . 49 LEU CB 1 1
15 43649 1 1 49 LEU CD1 C 5.916 28.481 1.949 1.00 . A A . 49 LEU CD1 1 1
15 43650 1 1 49 LEU CD2 C 6.215 26.928 3.866 1.00 . A A . 49 LEU CD2 1 1
15 43651 1 1 49 LEU CG C 6.857 27.445 2.575 1.00 . A A . 49 LEU CG 1 1
15 43652 1 1 49 LEU H H 8.687 25.003 -0.696 1.00 . A A . 49 LEU H 1 1
15 43653 1 1 49 LEU HA H 8.137 27.643 0.312 1.00 . A A . 49 LEU HA 1 1
15 43654 1 1 49 LEU HB2 H 6.201 26.061 1.054 1.00 . A A . 49 LEU HB2 1 1
15 43655 1 1 49 LEU HB3 H 7.385 25.390 2.163 1.00 . A A . 49 LEU HB3 1 1
15 43656 1 1 49 LEU HD11 H 5.015 27.994 1.607 1.00 . A A . 49 LEU HD11 1 1
15 43657 1 1 49 LEU HD12 H 6.404 28.966 1.117 1.00 . A A . 49 LEU HD12 1 1
15 43658 1 1 49 LEU HD13 H 5.661 29.222 2.692 1.00 . A A . 49 LEU HD13 1 1
15 43659 1 1 49 LEU HD21 H 5.327 26.363 3.626 1.00 . A A . 49 LEU HD21 1 1
15 43660 1 1 49 LEU HD22 H 5.951 27.763 4.496 1.00 . A A . 49 LEU HD22 1 1
15 43661 1 1 49 LEU HD23 H 6.917 26.292 4.387 1.00 . A A . 49 LEU HD23 1 1
15 43662 1 1 49 LEU HG H 7.797 27.920 2.816 1.00 . A A . 49 LEU HG 1 1
15 43663 1 1 49 LEU N N 8.087 25.768 -0.572 1.00 . A A . 49 LEU N 1 1
15 43664 1 1 49 LEU O O 9.765 26.676 2.456 1.00 . A A . 49 LEU O 1 1
15 43665 1 1 50 ASN C C 11.861 25.043 2.373 1.00 . A A . 50 ASN C 1 1
15 43666 1 1 50 ASN CA C 11.906 25.707 0.999 1.00 . A A . 50 ASN CA 1 1
15 43667 1 1 50 ASN CB C 12.657 27.036 1.102 1.00 . A A . 50 ASN CB 1 1
15 43668 1 1 50 ASN CG C 12.768 27.677 -0.277 1.00 . A A . 50 ASN CG 1 1
15 43669 1 1 50 ASN H H 10.364 25.741 -0.454 1.00 . A A . 50 ASN H 1 1
15 43670 1 1 50 ASN HA H 12.434 25.059 0.316 1.00 . A A . 50 ASN HA 1 1
15 43671 1 1 50 ASN HB2 H 12.121 27.700 1.764 1.00 . A A . 50 ASN HB2 1 1
15 43672 1 1 50 ASN HB3 H 13.647 26.859 1.496 1.00 . A A . 50 ASN HB3 1 1
15 43673 1 1 50 ASN HD21 H 10.870 28.258 -0.322 1.00 . A A . 50 ASN HD21 1 1
15 43674 1 1 50 ASN HD22 H 11.784 28.657 -1.695 1.00 . A A . 50 ASN HD22 1 1
15 43675 1 1 50 ASN N N 10.559 25.938 0.486 1.00 . A A . 50 ASN N 1 1
15 43676 1 1 50 ASN ND2 N 11.720 28.244 -0.808 1.00 . A A . 50 ASN ND2 1 1
15 43677 1 1 50 ASN O O 11.771 25.722 3.396 1.00 . A A . 50 ASN O 1 1
15 43678 1 1 50 ASN OD1 O 13.838 27.658 -0.887 1.00 . A A . 50 ASN OD1 1 1
15 43679 1 1 51 LEU C C 12.516 21.611 3.485 1.00 . A A . 51 LEU C 1 1
15 43680 1 1 51 LEU CA C 11.819 22.963 3.640 1.00 . A A . 51 LEU CA 1 1
15 43681 1 1 51 LEU CB C 10.339 22.782 4.027 1.00 . A A . 51 LEU CB 1 1
15 43682 1 1 51 LEU CD1 C 10.102 24.184 6.118 1.00 . A A . 51 LEU CD1 1 1
15 43683 1 1 51 LEU CD2 C 8.854 22.040 5.922 1.00 . A A . 51 LEU CD2 1 1
15 43684 1 1 51 LEU CG C 10.156 22.759 5.557 1.00 . A A . 51 LEU CG 1 1
15 43685 1 1 51 LEU H H 11.924 23.226 1.538 1.00 . A A . 51 LEU H 1 1
15 43686 1 1 51 LEU HA H 12.334 23.520 4.410 1.00 . A A . 51 LEU HA 1 1
15 43687 1 1 51 LEU HB2 H 9.770 23.602 3.612 1.00 . A A . 51 LEU HB2 1 1
15 43688 1 1 51 LEU HB3 H 9.964 21.859 3.603 1.00 . A A . 51 LEU HB3 1 1
15 43689 1 1 51 LEU HD11 H 9.866 24.144 7.171 1.00 . A A . 51 LEU HD11 1 1
15 43690 1 1 51 LEU HD12 H 9.338 24.748 5.602 1.00 . A A . 51 LEU HD12 1 1
15 43691 1 1 51 LEU HD13 H 11.058 24.667 5.984 1.00 . A A . 51 LEU HD13 1 1
15 43692 1 1 51 LEU HD21 H 8.650 22.176 6.974 1.00 . A A . 51 LEU HD21 1 1
15 43693 1 1 51 LEU HD22 H 8.951 20.985 5.707 1.00 . A A . 51 LEU HD22 1 1
15 43694 1 1 51 LEU HD23 H 8.041 22.452 5.343 1.00 . A A . 51 LEU HD23 1 1
15 43695 1 1 51 LEU HG H 10.986 22.235 6.008 1.00 . A A . 51 LEU HG 1 1
15 43696 1 1 51 LEU N N 11.891 23.713 2.388 1.00 . A A . 51 LEU N 1 1
15 43697 1 1 51 LEU O O 12.863 21.205 2.376 1.00 . A A . 51 LEU O 1 1
15 43698 1 1 52 SER C C 12.327 18.517 4.233 1.00 . A A . 52 SER C 1 1
15 43699 1 1 52 SER CA C 13.342 19.601 4.584 1.00 . A A . 52 SER CA 1 1
15 43700 1 1 52 SER CB C 13.949 19.303 5.957 1.00 . A A . 52 SER CB 1 1
15 43701 1 1 52 SER H H 12.384 21.279 5.452 1.00 . A A . 52 SER H 1 1
15 43702 1 1 52 SER HA H 14.130 19.598 3.846 1.00 . A A . 52 SER HA 1 1
15 43703 1 1 52 SER HB2 H 14.710 20.034 6.181 1.00 . A A . 52 SER HB2 1 1
15 43704 1 1 52 SER HB3 H 13.175 19.348 6.710 1.00 . A A . 52 SER HB3 1 1
15 43705 1 1 52 SER HG H 15.172 17.977 5.233 1.00 . A A . 52 SER HG 1 1
15 43706 1 1 52 SER N N 12.703 20.913 4.602 1.00 . A A . 52 SER N 1 1
15 43707 1 1 52 SER O O 11.137 18.653 4.518 1.00 . A A . 52 SER O 1 1
15 43708 1 1 52 SER OG O 14.528 18.006 5.945 1.00 . A A . 52 SER OG 1 1
15 43709 1 1 53 GLN C C 11.497 15.545 4.452 1.00 . A A . 53 GLN C 1 1
15 43710 1 1 53 GLN CA C 11.926 16.346 3.226 1.00 . A A . 53 GLN CA 1 1
15 43711 1 1 53 GLN CB C 12.647 15.424 2.242 1.00 . A A . 53 GLN CB 1 1
15 43712 1 1 53 GLN CD C 13.800 15.320 0.023 1.00 . A A . 53 GLN CD 1 1
15 43713 1 1 53 GLN CG C 13.130 16.237 1.039 1.00 . A A . 53 GLN CG 1 1
15 43714 1 1 53 GLN H H 13.760 17.390 3.406 1.00 . A A . 53 GLN H 1 1
15 43715 1 1 53 GLN HA H 11.047 16.750 2.748 1.00 . A A . 53 GLN HA 1 1
15 43716 1 1 53 GLN HB2 H 13.495 14.966 2.730 1.00 . A A . 53 GLN HB2 1 1
15 43717 1 1 53 GLN HB3 H 11.968 14.654 1.905 1.00 . A A . 53 GLN HB3 1 1
15 43718 1 1 53 GLN HE21 H 15.643 15.793 0.592 1.00 . A A . 53 GLN HE21 1 1
15 43719 1 1 53 GLN HE22 H 15.541 14.671 -0.679 1.00 . A A . 53 GLN HE22 1 1
15 43720 1 1 53 GLN HG2 H 12.286 16.728 0.577 1.00 . A A . 53 GLN HG2 1 1
15 43721 1 1 53 GLN HG3 H 13.838 16.981 1.372 1.00 . A A . 53 GLN HG3 1 1
15 43722 1 1 53 GLN N N 12.805 17.444 3.612 1.00 . A A . 53 GLN N 1 1
15 43723 1 1 53 GLN NE2 N 15.103 15.255 -0.024 1.00 . A A . 53 GLN NE2 1 1
15 43724 1 1 53 GLN O O 10.309 15.305 4.663 1.00 . A A . 53 GLN O 1 1
15 43725 1 1 53 GLN OE1 O 13.119 14.638 -0.744 1.00 . A A . 53 GLN OE1 1 1
15 43726 1 1 54 SER C C 11.034 14.965 7.234 1.00 . A A . 54 SER C 1 1
15 43727 1 1 54 SER CA C 12.186 14.346 6.450 1.00 . A A . 54 SER CA 1 1
15 43728 1 1 54 SER CB C 13.430 14.280 7.337 1.00 . A A . 54 SER CB 1 1
15 43729 1 1 54 SER H H 13.403 15.345 5.031 1.00 . A A . 54 SER H 1 1
15 43730 1 1 54 SER HA H 11.912 13.344 6.156 1.00 . A A . 54 SER HA 1 1
15 43731 1 1 54 SER HB2 H 13.607 15.247 7.784 1.00 . A A . 54 SER HB2 1 1
15 43732 1 1 54 SER HB3 H 13.277 13.548 8.116 1.00 . A A . 54 SER HB3 1 1
15 43733 1 1 54 SER HG H 14.393 14.205 5.650 1.00 . A A . 54 SER HG 1 1
15 43734 1 1 54 SER N N 12.473 15.128 5.251 1.00 . A A . 54 SER N 1 1
15 43735 1 1 54 SER O O 10.222 14.255 7.826 1.00 . A A . 54 SER O 1 1
15 43736 1 1 54 SER OG O 14.552 13.912 6.549 1.00 . A A . 54 SER OG 1 1
15 43737 1 1 55 ASN C C 8.566 16.770 7.303 1.00 . A A . 55 ASN C 1 1
15 43738 1 1 55 ASN CA C 9.922 16.996 7.965 1.00 . A A . 55 ASN CA 1 1
15 43739 1 1 55 ASN CB C 10.229 18.495 8.004 1.00 . A A . 55 ASN CB 1 1
15 43740 1 1 55 ASN CG C 11.410 18.761 8.930 1.00 . A A . 55 ASN CG 1 1
15 43741 1 1 55 ASN H H 11.651 16.808 6.755 1.00 . A A . 55 ASN H 1 1
15 43742 1 1 55 ASN HA H 9.884 16.622 8.977 1.00 . A A . 55 ASN HA 1 1
15 43743 1 1 55 ASN HB2 H 10.471 18.836 7.008 1.00 . A A . 55 ASN HB2 1 1
15 43744 1 1 55 ASN HB3 H 9.363 19.029 8.365 1.00 . A A . 55 ASN HB3 1 1
15 43745 1 1 55 ASN HD21 H 11.891 16.842 9.111 1.00 . A A . 55 ASN HD21 1 1
15 43746 1 1 55 ASN HD22 H 12.883 17.923 9.966 1.00 . A A . 55 ASN HD22 1 1
15 43747 1 1 55 ASN N N 10.974 16.293 7.240 1.00 . A A . 55 ASN N 1 1
15 43748 1 1 55 ASN ND2 N 12.120 17.759 9.373 1.00 . A A . 55 ASN ND2 1 1
15 43749 1 1 55 ASN O O 7.570 16.515 7.979 1.00 . A A . 55 ASN O 1 1
15 43750 1 1 55 ASN OD1 O 11.696 19.912 9.259 1.00 . A A . 55 ASN OD1 1 1
15 43751 1 1 56 VAL C C 6.862 15.220 5.280 1.00 . A A . 56 VAL C 1 1
15 43752 1 1 56 VAL CA C 7.294 16.681 5.237 1.00 . A A . 56 VAL CA 1 1
15 43753 1 1 56 VAL CB C 7.483 17.126 3.785 1.00 . A A . 56 VAL CB 1 1
15 43754 1 1 56 VAL CG1 C 6.221 16.814 2.978 1.00 . A A . 56 VAL CG1 1 1
15 43755 1 1 56 VAL CG2 C 7.746 18.633 3.751 1.00 . A A . 56 VAL CG2 1 1
15 43756 1 1 56 VAL H H 9.359 17.080 5.491 1.00 . A A . 56 VAL H 1 1
15 43757 1 1 56 VAL HA H 6.522 17.287 5.688 1.00 . A A . 56 VAL HA 1 1
15 43758 1 1 56 VAL HB H 8.325 16.604 3.355 1.00 . A A . 56 VAL HB 1 1
15 43759 1 1 56 VAL HG11 H 6.170 15.753 2.788 1.00 . A A . 56 VAL HG11 1 1
15 43760 1 1 56 VAL HG12 H 6.252 17.346 2.039 1.00 . A A . 56 VAL HG12 1 1
15 43761 1 1 56 VAL HG13 H 5.351 17.122 3.538 1.00 . A A . 56 VAL HG13 1 1
15 43762 1 1 56 VAL HG21 H 8.604 18.863 4.365 1.00 . A A . 56 VAL HG21 1 1
15 43763 1 1 56 VAL HG22 H 6.882 19.156 4.131 1.00 . A A . 56 VAL HG22 1 1
15 43764 1 1 56 VAL HG23 H 7.937 18.943 2.734 1.00 . A A . 56 VAL HG23 1 1
15 43765 1 1 56 VAL N N 8.535 16.871 5.977 1.00 . A A . 56 VAL N 1 1
15 43766 1 1 56 VAL O O 5.674 14.918 5.389 1.00 . A A . 56 VAL O 1 1
15 43767 1 1 57 SER C C 6.911 12.520 6.593 1.00 . A A . 57 SER C 1 1
15 43768 1 1 57 SER CA C 7.534 12.889 5.251 1.00 . A A . 57 SER CA 1 1
15 43769 1 1 57 SER CB C 8.817 12.079 5.042 1.00 . A A . 57 SER CB 1 1
15 43770 1 1 57 SER H H 8.764 14.611 5.127 1.00 . A A . 57 SER H 1 1
15 43771 1 1 57 SER HA H 6.837 12.651 4.462 1.00 . A A . 57 SER HA 1 1
15 43772 1 1 57 SER HB2 H 8.566 11.088 4.698 1.00 . A A . 57 SER HB2 1 1
15 43773 1 1 57 SER HB3 H 9.435 12.570 4.305 1.00 . A A . 57 SER HB3 1 1
15 43774 1 1 57 SER HG H 9.347 11.123 6.651 1.00 . A A . 57 SER HG 1 1
15 43775 1 1 57 SER N N 7.833 14.315 5.206 1.00 . A A . 57 SER N 1 1
15 43776 1 1 57 SER O O 5.919 11.793 6.651 1.00 . A A . 57 SER O 1 1
15 43777 1 1 57 SER OG O 9.521 11.988 6.272 1.00 . A A . 57 SER OG 1 1
15 43778 1 1 58 HIS C C 5.554 13.256 9.150 1.00 . A A . 58 HIS C 1 1
15 43779 1 1 58 HIS CA C 6.989 12.759 9.008 1.00 . A A . 58 HIS CA 1 1
15 43780 1 1 58 HIS CB C 7.874 13.444 10.052 1.00 . A A . 58 HIS CB 1 1
15 43781 1 1 58 HIS CD2 C 10.434 13.223 10.606 1.00 . A A . 58 HIS CD2 1 1
15 43782 1 1 58 HIS CE1 C 10.863 11.468 9.407 1.00 . A A . 58 HIS CE1 1 1
15 43783 1 1 58 HIS CG C 9.257 12.857 9.999 1.00 . A A . 58 HIS CG 1 1
15 43784 1 1 58 HIS H H 8.282 13.611 7.561 1.00 . A A . 58 HIS H 1 1
15 43785 1 1 58 HIS HA H 7.009 11.693 9.179 1.00 . A A . 58 HIS HA 1 1
15 43786 1 1 58 HIS HB2 H 7.924 14.502 9.842 1.00 . A A . 58 HIS HB2 1 1
15 43787 1 1 58 HIS HB3 H 7.455 13.291 11.035 1.00 . A A . 58 HIS HB3 1 1
15 43788 1 1 58 HIS HD1 H 8.929 11.233 8.681 1.00 . A A . 58 HIS HD1 1 1
15 43789 1 1 58 HIS HD2 H 10.557 14.065 11.270 1.00 . A A . 58 HIS HD2 1 1
15 43790 1 1 58 HIS HE1 H 11.378 10.648 8.931 1.00 . A A . 58 HIS HE1 1 1
15 43791 1 1 58 HIS HE2 H 12.387 12.364 10.507 1.00 . A A . 58 HIS HE2 1 1
15 43792 1 1 58 HIS N N 7.497 13.034 7.669 1.00 . A A . 58 HIS N 1 1
15 43793 1 1 58 HIS ND1 N 9.556 11.737 9.240 1.00 . A A . 58 HIS ND1 1 1
15 43794 1 1 58 HIS NE2 N 11.447 12.343 10.230 1.00 . A A . 58 HIS NE2 1 1
15 43795 1 1 58 HIS O O 4.668 12.512 9.565 1.00 . A A . 58 HIS O 1 1
15 43796 1 1 59 GLN C C 2.975 14.219 8.189 1.00 . A A . 59 GLN C 1 1
15 43797 1 1 59 GLN CA C 3.997 15.100 8.900 1.00 . A A . 59 GLN CA 1 1
15 43798 1 1 59 GLN CB C 3.992 16.496 8.274 1.00 . A A . 59 GLN CB 1 1
15 43799 1 1 59 GLN CD C 2.672 18.606 8.023 1.00 . A A . 59 GLN CD 1 1
15 43800 1 1 59 GLN CG C 2.644 17.170 8.539 1.00 . A A . 59 GLN CG 1 1
15 43801 1 1 59 GLN H H 6.075 15.069 8.481 1.00 . A A . 59 GLN H 1 1
15 43802 1 1 59 GLN HA H 3.725 15.183 9.941 1.00 . A A . 59 GLN HA 1 1
15 43803 1 1 59 GLN HB2 H 4.784 17.088 8.708 1.00 . A A . 59 GLN HB2 1 1
15 43804 1 1 59 GLN HB3 H 4.148 16.412 7.208 1.00 . A A . 59 GLN HB3 1 1
15 43805 1 1 59 GLN HE21 H 3.226 18.089 6.188 1.00 . A A . 59 GLN HE21 1 1
15 43806 1 1 59 GLN HE22 H 3.020 19.755 6.442 1.00 . A A . 59 GLN HE22 1 1
15 43807 1 1 59 GLN HG2 H 1.863 16.622 8.033 1.00 . A A . 59 GLN HG2 1 1
15 43808 1 1 59 GLN HG3 H 2.449 17.176 9.600 1.00 . A A . 59 GLN HG3 1 1
15 43809 1 1 59 GLN N N 5.331 14.519 8.804 1.00 . A A . 59 GLN N 1 1
15 43810 1 1 59 GLN NE2 N 3.000 18.835 6.781 1.00 . A A . 59 GLN NE2 1 1
15 43811 1 1 59 GLN O O 2.016 13.748 8.800 1.00 . A A . 59 GLN O 1 1
15 43812 1 1 59 GLN OE1 O 2.393 19.540 8.772 1.00 . A A . 59 GLN OE1 1 1
15 43813 1 1 60 LEU C C 1.868 11.931 6.838 1.00 . A A . 60 LEU C 1 1
15 43814 1 1 60 LEU CA C 2.258 13.208 6.098 1.00 . A A . 60 LEU CA 1 1
15 43815 1 1 60 LEU CB C 2.907 12.845 4.758 1.00 . A A . 60 LEU CB 1 1
15 43816 1 1 60 LEU CD1 C 4.099 13.883 2.803 1.00 . A A . 60 LEU CD1 1 1
15 43817 1 1 60 LEU CD2 C 1.669 14.309 3.104 1.00 . A A . 60 LEU CD2 1 1
15 43818 1 1 60 LEU CG C 2.993 14.081 3.844 1.00 . A A . 60 LEU CG 1 1
15 43819 1 1 60 LEU H H 3.952 14.431 6.456 1.00 . A A . 60 LEU H 1 1
15 43820 1 1 60 LEU HA H 1.364 13.784 5.913 1.00 . A A . 60 LEU HA 1 1
15 43821 1 1 60 LEU HB2 H 3.901 12.465 4.951 1.00 . A A . 60 LEU HB2 1 1
15 43822 1 1 60 LEU HB3 H 2.326 12.073 4.275 1.00 . A A . 60 LEU HB3 1 1
15 43823 1 1 60 LEU HD11 H 5.047 13.756 3.305 1.00 . A A . 60 LEU HD11 1 1
15 43824 1 1 60 LEU HD12 H 4.146 14.749 2.160 1.00 . A A . 60 LEU HD12 1 1
15 43825 1 1 60 LEU HD13 H 3.885 13.006 2.212 1.00 . A A . 60 LEU HD13 1 1
15 43826 1 1 60 LEU HD21 H 0.911 14.636 3.800 1.00 . A A . 60 LEU HD21 1 1
15 43827 1 1 60 LEU HD22 H 1.350 13.392 2.629 1.00 . A A . 60 LEU HD22 1 1
15 43828 1 1 60 LEU HD23 H 1.809 15.069 2.350 1.00 . A A . 60 LEU HD23 1 1
15 43829 1 1 60 LEU HG H 3.223 14.955 4.437 1.00 . A A . 60 LEU HG 1 1
15 43830 1 1 60 LEU N N 3.179 14.015 6.892 1.00 . A A . 60 LEU N 1 1
15 43831 1 1 60 LEU O O 0.812 11.355 6.577 1.00 . A A . 60 LEU O 1 1
15 43832 1 1 61 LYS C C 1.304 10.485 9.485 1.00 . A A . 61 LYS C 1 1
15 43833 1 1 61 LYS CA C 2.443 10.258 8.495 1.00 . A A . 61 LYS CA 1 1
15 43834 1 1 61 LYS CB C 3.697 9.795 9.244 1.00 . A A . 61 LYS CB 1 1
15 43835 1 1 61 LYS CD C 4.639 7.962 10.659 1.00 . A A . 61 LYS CD 1 1
15 43836 1 1 61 LYS CE C 4.577 6.463 10.959 1.00 . A A . 61 LYS CE 1 1
15 43837 1 1 61 LYS CG C 3.552 8.324 9.644 1.00 . A A . 61 LYS CG 1 1
15 43838 1 1 61 LYS H H 3.557 11.969 7.918 1.00 . A A . 61 LYS H 1 1
15 43839 1 1 61 LYS HA H 2.147 9.489 7.795 1.00 . A A . 61 LYS HA 1 1
15 43840 1 1 61 LYS HB2 H 4.559 9.909 8.605 1.00 . A A . 61 LYS HB2 1 1
15 43841 1 1 61 LYS HB3 H 3.827 10.393 10.135 1.00 . A A . 61 LYS HB3 1 1
15 43842 1 1 61 LYS HD2 H 5.608 8.209 10.252 1.00 . A A . 61 LYS HD2 1 1
15 43843 1 1 61 LYS HD3 H 4.479 8.518 11.572 1.00 . A A . 61 LYS HD3 1 1
15 43844 1 1 61 LYS HE2 H 3.571 6.194 11.244 1.00 . A A . 61 LYS HE2 1 1
15 43845 1 1 61 LYS HE3 H 4.862 5.909 10.078 1.00 . A A . 61 LYS HE3 1 1
15 43846 1 1 61 LYS HG2 H 2.580 8.164 10.084 1.00 . A A . 61 LYS HG2 1 1
15 43847 1 1 61 LYS HG3 H 3.658 7.702 8.769 1.00 . A A . 61 LYS HG3 1 1
15 43848 1 1 61 LYS HZ1 H 6.420 5.819 11.682 1.00 . A A . 61 LYS HZ1 1 1
15 43849 1 1 61 LYS HZ2 H 5.102 5.387 12.662 1.00 . A A . 61 LYS HZ2 1 1
15 43850 1 1 61 LYS HZ3 H 5.667 6.988 12.654 1.00 . A A . 61 LYS HZ3 1 1
15 43851 1 1 61 LYS N N 2.724 11.480 7.748 1.00 . A A . 61 LYS N 1 1
15 43852 1 1 61 LYS NZ N 5.512 6.140 12.074 1.00 . A A . 61 LYS NZ 1 1
15 43853 1 1 61 LYS O O 0.433 9.630 9.649 1.00 . A A . 61 LYS O 1 1
15 43854 1 1 62 LEU C C -1.087 12.020 10.409 1.00 . A A . 62 LEU C 1 1
15 43855 1 1 62 LEU CA C 0.272 11.969 11.102 1.00 . A A . 62 LEU CA 1 1
15 43856 1 1 62 LEU CB C 0.573 13.323 11.759 1.00 . A A . 62 LEU CB 1 1
15 43857 1 1 62 LEU CD1 C 2.936 12.599 12.186 1.00 . A A . 62 LEU CD1 1 1
15 43858 1 1 62 LEU CD2 C 1.957 14.522 13.455 1.00 . A A . 62 LEU CD2 1 1
15 43859 1 1 62 LEU CG C 1.661 13.159 12.824 1.00 . A A . 62 LEU CG 1 1
15 43860 1 1 62 LEU H H 2.030 12.288 9.963 1.00 . A A . 62 LEU H 1 1
15 43861 1 1 62 LEU HA H 0.245 11.204 11.864 1.00 . A A . 62 LEU HA 1 1
15 43862 1 1 62 LEU HB2 H 0.913 14.017 11.005 1.00 . A A . 62 LEU HB2 1 1
15 43863 1 1 62 LEU HB3 H -0.321 13.710 12.225 1.00 . A A . 62 LEU HB3 1 1
15 43864 1 1 62 LEU HD11 H 2.816 11.540 12.013 1.00 . A A . 62 LEU HD11 1 1
15 43865 1 1 62 LEU HD12 H 3.774 12.759 12.849 1.00 . A A . 62 LEU HD12 1 1
15 43866 1 1 62 LEU HD13 H 3.121 13.100 11.246 1.00 . A A . 62 LEU HD13 1 1
15 43867 1 1 62 LEU HD21 H 2.120 15.251 12.676 1.00 . A A . 62 LEU HD21 1 1
15 43868 1 1 62 LEU HD22 H 2.840 14.450 14.071 1.00 . A A . 62 LEU HD22 1 1
15 43869 1 1 62 LEU HD23 H 1.118 14.827 14.063 1.00 . A A . 62 LEU HD23 1 1
15 43870 1 1 62 LEU HG H 1.315 12.478 13.587 1.00 . A A . 62 LEU HG 1 1
15 43871 1 1 62 LEU N N 1.314 11.643 10.138 1.00 . A A . 62 LEU N 1 1
15 43872 1 1 62 LEU O O -2.115 11.722 11.017 1.00 . A A . 62 LEU O 1 1
15 43873 1 1 63 LEU C C -2.751 11.090 7.912 1.00 . A A . 63 LEU C 1 1
15 43874 1 1 63 LEU CA C -2.318 12.481 8.368 1.00 . A A . 63 LEU CA 1 1
15 43875 1 1 63 LEU CB C -2.112 13.390 7.150 1.00 . A A . 63 LEU CB 1 1
15 43876 1 1 63 LEU CD1 C -1.096 15.083 8.698 1.00 . A A . 63 LEU CD1 1 1
15 43877 1 1 63 LEU CD2 C -1.784 15.741 6.380 1.00 . A A . 63 LEU CD2 1 1
15 43878 1 1 63 LEU CG C -2.124 14.859 7.583 1.00 . A A . 63 LEU CG 1 1
15 43879 1 1 63 LEU H H -0.230 12.622 8.703 1.00 . A A . 63 LEU H 1 1
15 43880 1 1 63 LEU HA H -3.094 12.900 8.993 1.00 . A A . 63 LEU HA 1 1
15 43881 1 1 63 LEU HB2 H -1.163 13.160 6.690 1.00 . A A . 63 LEU HB2 1 1
15 43882 1 1 63 LEU HB3 H -2.906 13.225 6.437 1.00 . A A . 63 LEU HB3 1 1
15 43883 1 1 63 LEU HD11 H -0.887 16.139 8.791 1.00 . A A . 63 LEU HD11 1 1
15 43884 1 1 63 LEU HD12 H -0.184 14.556 8.462 1.00 . A A . 63 LEU HD12 1 1
15 43885 1 1 63 LEU HD13 H -1.494 14.716 9.632 1.00 . A A . 63 LEU HD13 1 1
15 43886 1 1 63 LEU HD21 H -1.729 16.774 6.694 1.00 . A A . 63 LEU HD21 1 1
15 43887 1 1 63 LEU HD22 H -2.551 15.634 5.627 1.00 . A A . 63 LEU HD22 1 1
15 43888 1 1 63 LEU HD23 H -0.831 15.439 5.969 1.00 . A A . 63 LEU HD23 1 1
15 43889 1 1 63 LEU HG H -3.108 15.116 7.948 1.00 . A A . 63 LEU HG 1 1
15 43890 1 1 63 LEU N N -1.082 12.398 9.136 1.00 . A A . 63 LEU N 1 1
15 43891 1 1 63 LEU O O -3.943 10.810 7.782 1.00 . A A . 63 LEU O 1 1
15 43892 1 1 64 LYS C C -2.777 8.095 8.368 1.00 . A A . 64 LYS C 1 1
15 43893 1 1 64 LYS CA C -2.063 8.857 7.256 1.00 . A A . 64 LYS CA 1 1
15 43894 1 1 64 LYS CB C -0.756 8.144 6.899 1.00 . A A . 64 LYS CB 1 1
15 43895 1 1 64 LYS CD C 0.190 5.995 6.033 1.00 . A A . 64 LYS CD 1 1
15 43896 1 1 64 LYS CE C 1.338 6.742 5.349 1.00 . A A . 64 LYS CE 1 1
15 43897 1 1 64 LYS CG C -1.054 6.885 6.080 1.00 . A A . 64 LYS CG 1 1
15 43898 1 1 64 LYS H H -0.844 10.500 7.803 1.00 . A A . 64 LYS H 1 1
15 43899 1 1 64 LYS HA H -2.699 8.887 6.384 1.00 . A A . 64 LYS HA 1 1
15 43900 1 1 64 LYS HB2 H -0.135 8.811 6.318 1.00 . A A . 64 LYS HB2 1 1
15 43901 1 1 64 LYS HB3 H -0.236 7.868 7.805 1.00 . A A . 64 LYS HB3 1 1
15 43902 1 1 64 LYS HD2 H 0.482 5.730 7.039 1.00 . A A . 64 LYS HD2 1 1
15 43903 1 1 64 LYS HD3 H -0.033 5.096 5.476 1.00 . A A . 64 LYS HD3 1 1
15 43904 1 1 64 LYS HE2 H 0.968 7.249 4.470 1.00 . A A . 64 LYS HE2 1 1
15 43905 1 1 64 LYS HE3 H 1.757 7.466 6.033 1.00 . A A . 64 LYS HE3 1 1
15 43906 1 1 64 LYS HG2 H -1.867 6.343 6.540 1.00 . A A . 64 LYS HG2 1 1
15 43907 1 1 64 LYS HG3 H -1.334 7.167 5.076 1.00 . A A . 64 LYS HG3 1 1
15 43908 1 1 64 LYS HZ1 H 2.903 6.133 4.119 1.00 . A A . 64 LYS HZ1 1 1
15 43909 1 1 64 LYS HZ2 H 1.956 4.857 4.719 1.00 . A A . 64 LYS HZ2 1 1
15 43910 1 1 64 LYS HZ3 H 3.064 5.645 5.738 1.00 . A A . 64 LYS HZ3 1 1
15 43911 1 1 64 LYS N N -1.774 10.220 7.680 1.00 . A A . 64 LYS N 1 1
15 43912 1 1 64 LYS NZ N 2.394 5.770 4.951 1.00 . A A . 64 LYS NZ 1 1
15 43913 1 1 64 LYS O O -3.445 7.091 8.119 1.00 . A A . 64 LYS O 1 1
15 43914 1 1 65 SER C C -4.740 8.168 10.782 1.00 . A A . 65 SER C 1 1
15 43915 1 1 65 SER CA C -3.236 7.917 10.747 1.00 . A A . 65 SER CA 1 1
15 43916 1 1 65 SER CB C -2.603 8.434 12.041 1.00 . A A . 65 SER CB 1 1
15 43917 1 1 65 SER H H -2.068 9.370 9.738 1.00 . A A . 65 SER H 1 1
15 43918 1 1 65 SER HA H -3.061 6.854 10.674 1.00 . A A . 65 SER HA 1 1
15 43919 1 1 65 SER HB2 H -2.581 9.512 12.027 1.00 . A A . 65 SER HB2 1 1
15 43920 1 1 65 SER HB3 H -3.187 8.096 12.884 1.00 . A A . 65 SER HB3 1 1
15 43921 1 1 65 SER HG H -1.302 6.988 11.997 1.00 . A A . 65 SER HG 1 1
15 43922 1 1 65 SER N N -2.620 8.573 9.598 1.00 . A A . 65 SER N 1 1
15 43923 1 1 65 SER O O -5.524 7.237 10.965 1.00 . A A . 65 SER O 1 1
15 43924 1 1 65 SER OG O -1.278 7.936 12.149 1.00 . A A . 65 SER OG 1 1
15 43925 1 1 66 VAL C C -7.260 9.397 9.403 1.00 . A A . 66 VAL C 1 1
15 43926 1 1 66 VAL CA C -6.552 9.784 10.702 1.00 . A A . 66 VAL CA 1 1
15 43927 1 1 66 VAL CB C -6.691 11.285 11.004 1.00 . A A . 66 VAL CB 1 1
15 43928 1 1 66 VAL CG1 C -6.436 12.119 9.743 1.00 . A A . 66 VAL CG1 1 1
15 43929 1 1 66 VAL CG2 C -8.087 11.596 11.556 1.00 . A A . 66 VAL CG2 1 1
15 43930 1 1 66 VAL H H -4.469 10.135 10.525 1.00 . A A . 66 VAL H 1 1
15 43931 1 1 66 VAL HA H -7.005 9.227 11.510 1.00 . A A . 66 VAL HA 1 1
15 43932 1 1 66 VAL HB H -5.957 11.553 11.750 1.00 . A A . 66 VAL HB 1 1
15 43933 1 1 66 VAL HG11 H -5.620 11.686 9.183 1.00 . A A . 66 VAL HG11 1 1
15 43934 1 1 66 VAL HG12 H -6.179 13.129 10.027 1.00 . A A . 66 VAL HG12 1 1
15 43935 1 1 66 VAL HG13 H -7.324 12.134 9.130 1.00 . A A . 66 VAL HG13 1 1
15 43936 1 1 66 VAL HG21 H -8.829 11.429 10.788 1.00 . A A . 66 VAL HG21 1 1
15 43937 1 1 66 VAL HG22 H -8.125 12.628 11.870 1.00 . A A . 66 VAL HG22 1 1
15 43938 1 1 66 VAL HG23 H -8.295 10.958 12.402 1.00 . A A . 66 VAL HG23 1 1
15 43939 1 1 66 VAL N N -5.138 9.429 10.642 1.00 . A A . 66 VAL N 1 1
15 43940 1 1 66 VAL O O -8.273 9.987 9.028 1.00 . A A . 66 VAL O 1 1
15 43941 1 1 67 HIS C C -7.467 8.810 6.435 1.00 . A A . 67 HIS C 1 1
15 43942 1 1 67 HIS CA C -7.386 7.791 7.568 1.00 . A A . 67 HIS CA 1 1
15 43943 1 1 67 HIS CB C -8.791 7.282 7.897 1.00 . A A . 67 HIS CB 1 1
15 43944 1 1 67 HIS CD2 C -8.962 4.926 9.049 1.00 . A A . 67 HIS CD2 1 1
15 43945 1 1 67 HIS CE1 C -8.331 5.504 11.039 1.00 . A A . 67 HIS CE1 1 1
15 43946 1 1 67 HIS CG C -8.712 6.277 9.011 1.00 . A A . 67 HIS CG 1 1
15 43947 1 1 67 HIS H H -5.987 7.878 9.151 1.00 . A A . 67 HIS H 1 1
15 43948 1 1 67 HIS HA H -6.794 6.954 7.229 1.00 . A A . 67 HIS HA 1 1
15 43949 1 1 67 HIS HB2 H -9.416 8.109 8.200 1.00 . A A . 67 HIS HB2 1 1
15 43950 1 1 67 HIS HB3 H -9.218 6.814 7.021 1.00 . A A . 67 HIS HB3 1 1
15 43951 1 1 67 HIS HD1 H -8.065 7.519 10.601 1.00 . A A . 67 HIS HD1 1 1
15 43952 1 1 67 HIS HD2 H -9.297 4.332 8.210 1.00 . A A . 67 HIS HD2 1 1
15 43953 1 1 67 HIS HE1 H -8.062 5.469 12.084 1.00 . A A . 67 HIS HE1 1 1
15 43954 1 1 67 HIS HE2 H -8.813 3.516 10.645 1.00 . A A . 67 HIS HE2 1 1
15 43955 1 1 67 HIS N N -6.762 8.340 8.768 1.00 . A A . 67 HIS N 1 1
15 43956 1 1 67 HIS ND1 N -8.313 6.622 10.293 1.00 . A A . 67 HIS ND1 1 1
15 43957 1 1 67 HIS NE2 N -8.720 4.441 10.330 1.00 . A A . 67 HIS NE2 1 1
15 43958 1 1 67 HIS O O -8.081 8.543 5.402 1.00 . A A . 67 HIS O 1 1
15 43959 1 1 68 LEU C C -5.438 10.884 4.798 1.00 . A A . 68 LEU C 1 1
15 43960 1 1 68 LEU CA C -6.764 10.974 5.546 1.00 . A A . 68 LEU CA 1 1
15 43961 1 1 68 LEU CB C -6.914 12.370 6.163 1.00 . A A . 68 LEU CB 1 1
15 43962 1 1 68 LEU CD1 C -8.627 13.491 4.672 1.00 . A A . 68 LEU CD1 1 1
15 43963 1 1 68 LEU CD2 C -6.726 14.809 5.582 1.00 . A A . 68 LEU CD2 1 1
15 43964 1 1 68 LEU CG C -7.148 13.429 5.069 1.00 . A A . 68 LEU CG 1 1
15 43965 1 1 68 LEU H H -6.301 10.104 7.424 1.00 . A A . 68 LEU H 1 1
15 43966 1 1 68 LEU HA H -7.570 10.814 4.844 1.00 . A A . 68 LEU HA 1 1
15 43967 1 1 68 LEU HB2 H -7.750 12.364 6.847 1.00 . A A . 68 LEU HB2 1 1
15 43968 1 1 68 LEU HB3 H -6.013 12.602 6.710 1.00 . A A . 68 LEU HB3 1 1
15 43969 1 1 68 LEU HD11 H -9.241 13.600 5.554 1.00 . A A . 68 LEU HD11 1 1
15 43970 1 1 68 LEU HD12 H -8.904 12.588 4.148 1.00 . A A . 68 LEU HD12 1 1
15 43971 1 1 68 LEU HD13 H -8.785 14.339 4.022 1.00 . A A . 68 LEU HD13 1 1
15 43972 1 1 68 LEU HD21 H -5.674 14.795 5.829 1.00 . A A . 68 LEU HD21 1 1
15 43973 1 1 68 LEU HD22 H -7.299 15.057 6.462 1.00 . A A . 68 LEU HD22 1 1
15 43974 1 1 68 LEU HD23 H -6.905 15.549 4.815 1.00 . A A . 68 LEU HD23 1 1
15 43975 1 1 68 LEU HG H -6.562 13.185 4.196 1.00 . A A . 68 LEU HG 1 1
15 43976 1 1 68 LEU N N -6.806 9.956 6.597 1.00 . A A . 68 LEU N 1 1
15 43977 1 1 68 LEU O O -4.417 10.518 5.378 1.00 . A A . 68 LEU O 1 1
15 43978 1 1 69 VAL C C -3.833 9.595 2.564 1.00 . A A . 69 VAL C 1 1
15 43979 1 1 69 VAL CA C -4.292 11.047 2.652 1.00 . A A . 69 VAL CA 1 1
15 43980 1 1 69 VAL CB C -3.155 11.917 3.196 1.00 . A A . 69 VAL CB 1 1
15 43981 1 1 69 VAL CG1 C -2.084 12.096 2.117 1.00 . A A . 69 VAL CG1 1 1
15 43982 1 1 69 VAL CG2 C -3.705 13.287 3.598 1.00 . A A . 69 VAL CG2 1 1
15 43983 1 1 69 VAL H H -6.337 11.380 3.081 1.00 . A A . 69 VAL H 1 1
15 43984 1 1 69 VAL HA H -4.548 11.388 1.659 1.00 . A A . 69 VAL HA 1 1
15 43985 1 1 69 VAL HB H -2.714 11.440 4.058 1.00 . A A . 69 VAL HB 1 1
15 43986 1 1 69 VAL HG11 H -1.690 11.131 1.836 1.00 . A A . 69 VAL HG11 1 1
15 43987 1 1 69 VAL HG12 H -1.286 12.713 2.502 1.00 . A A . 69 VAL HG12 1 1
15 43988 1 1 69 VAL HG13 H -2.521 12.572 1.251 1.00 . A A . 69 VAL HG13 1 1
15 43989 1 1 69 VAL HG21 H -2.888 13.981 3.730 1.00 . A A . 69 VAL HG21 1 1
15 43990 1 1 69 VAL HG22 H -4.251 13.197 4.525 1.00 . A A . 69 VAL HG22 1 1
15 43991 1 1 69 VAL HG23 H -4.366 13.652 2.825 1.00 . A A . 69 VAL HG23 1 1
15 43992 1 1 69 VAL N N -5.479 11.153 3.496 1.00 . A A . 69 VAL N 1 1
15 43993 1 1 69 VAL O O -4.045 8.809 3.488 1.00 . A A . 69 VAL O 1 1
15 43994 1 1 70 LYS C C -1.434 7.897 0.445 1.00 . A A . 70 LYS C 1 1
15 43995 1 1 70 LYS CA C -2.761 7.874 1.198 1.00 . A A . 70 LYS CA 1 1
15 43996 1 1 70 LYS CB C -3.803 7.101 0.378 1.00 . A A . 70 LYS CB 1 1
15 43997 1 1 70 LYS CD C -6.161 6.261 0.409 1.00 . A A . 70 LYS CD 1 1
15 43998 1 1 70 LYS CE C -5.721 5.170 -0.571 1.00 . A A . 70 LYS CE 1 1
15 43999 1 1 70 LYS CG C -4.974 6.691 1.275 1.00 . A A . 70 LYS CG 1 1
15 44000 1 1 70 LYS H H -3.103 9.912 0.731 1.00 . A A . 70 LYS H 1 1
15 44001 1 1 70 LYS HA H -2.611 7.368 2.141 1.00 . A A . 70 LYS HA 1 1
15 44002 1 1 70 LYS HB2 H -4.166 7.729 -0.422 1.00 . A A . 70 LYS HB2 1 1
15 44003 1 1 70 LYS HB3 H -3.349 6.215 -0.040 1.00 . A A . 70 LYS HB3 1 1
15 44004 1 1 70 LYS HD2 H -6.947 5.879 1.043 1.00 . A A . 70 LYS HD2 1 1
15 44005 1 1 70 LYS HD3 H -6.528 7.112 -0.145 1.00 . A A . 70 LYS HD3 1 1
15 44006 1 1 70 LYS HE2 H -5.174 5.617 -1.388 1.00 . A A . 70 LYS HE2 1 1
15 44007 1 1 70 LYS HE3 H -5.090 4.457 -0.062 1.00 . A A . 70 LYS HE3 1 1
15 44008 1 1 70 LYS HG2 H -4.671 5.867 1.904 1.00 . A A . 70 LYS HG2 1 1
15 44009 1 1 70 LYS HG3 H -5.266 7.526 1.893 1.00 . A A . 70 LYS HG3 1 1
15 44010 1 1 70 LYS HZ1 H -7.070 4.745 -2.101 1.00 . A A . 70 LYS HZ1 1 1
15 44011 1 1 70 LYS HZ2 H -7.758 4.740 -0.548 1.00 . A A . 70 LYS HZ2 1 1
15 44012 1 1 70 LYS HZ3 H -6.782 3.443 -1.050 1.00 . A A . 70 LYS HZ3 1 1
15 44013 1 1 70 LYS N N -3.228 9.239 1.433 1.00 . A A . 70 LYS N 1 1
15 44014 1 1 70 LYS NZ N -6.924 4.472 -1.108 1.00 . A A . 70 LYS NZ 1 1
15 44015 1 1 70 LYS O O -0.958 8.957 0.039 1.00 . A A . 70 LYS O 1 1
15 44016 1 1 71 ALA C C 0.321 5.473 -1.498 1.00 . A A . 71 ALA C 1 1
15 44017 1 1 71 ALA CA C 0.425 6.578 -0.452 1.00 . A A . 71 ALA CA 1 1
15 44018 1 1 71 ALA CB C 1.537 6.234 0.541 1.00 . A A . 71 ALA CB 1 1
15 44019 1 1 71 ALA H H -1.284 5.911 0.605 1.00 . A A . 71 ALA H 1 1
15 44020 1 1 71 ALA HA H 0.678 7.503 -0.952 1.00 . A A . 71 ALA HA 1 1
15 44021 1 1 71 ALA HB1 H 2.494 6.289 0.043 1.00 . A A . 71 ALA HB1 1 1
15 44022 1 1 71 ALA HB2 H 1.385 5.235 0.921 1.00 . A A . 71 ALA HB2 1 1
15 44023 1 1 71 ALA HB3 H 1.518 6.937 1.361 1.00 . A A . 71 ALA HB3 1 1
15 44024 1 1 71 ALA N N -0.846 6.716 0.259 1.00 . A A . 71 ALA N 1 1
15 44025 1 1 71 ALA O O -0.141 4.370 -1.207 1.00 . A A . 71 ALA O 1 1
15 44026 1 1 72 LYS C C 2.098 4.529 -4.341 1.00 . A A . 72 LYS C 1 1
15 44027 1 1 72 LYS CA C 0.691 4.829 -3.833 1.00 . A A . 72 LYS CA 1 1
15 44028 1 1 72 LYS CB C -0.142 5.413 -4.975 1.00 . A A . 72 LYS CB 1 1
15 44029 1 1 72 LYS CD C -2.354 6.406 -5.579 1.00 . A A . 72 LYS CD 1 1
15 44030 1 1 72 LYS CE C -3.820 6.515 -5.155 1.00 . A A . 72 LYS CE 1 1
15 44031 1 1 72 LYS CG C -1.549 5.732 -4.467 1.00 . A A . 72 LYS CG 1 1
15 44032 1 1 72 LYS H H 1.101 6.679 -2.887 1.00 . A A . 72 LYS H 1 1
15 44033 1 1 72 LYS HA H 0.235 3.901 -3.512 1.00 . A A . 72 LYS HA 1 1
15 44034 1 1 72 LYS HB2 H 0.325 6.317 -5.335 1.00 . A A . 72 LYS HB2 1 1
15 44035 1 1 72 LYS HB3 H -0.205 4.695 -5.779 1.00 . A A . 72 LYS HB3 1 1
15 44036 1 1 72 LYS HD2 H -1.958 7.394 -5.762 1.00 . A A . 72 LYS HD2 1 1
15 44037 1 1 72 LYS HD3 H -2.284 5.817 -6.482 1.00 . A A . 72 LYS HD3 1 1
15 44038 1 1 72 LYS HE2 H -4.344 7.173 -5.833 1.00 . A A . 72 LYS HE2 1 1
15 44039 1 1 72 LYS HE3 H -4.276 5.535 -5.180 1.00 . A A . 72 LYS HE3 1 1
15 44040 1 1 72 LYS HG2 H -2.042 4.818 -4.170 1.00 . A A . 72 LYS HG2 1 1
15 44041 1 1 72 LYS HG3 H -1.485 6.397 -3.617 1.00 . A A . 72 LYS HG3 1 1
15 44042 1 1 72 LYS HZ1 H -4.793 7.579 -3.653 1.00 . A A . 72 LYS HZ1 1 1
15 44043 1 1 72 LYS HZ2 H -3.099 7.708 -3.609 1.00 . A A . 72 LYS HZ2 1 1
15 44044 1 1 72 LYS HZ3 H -3.856 6.280 -3.086 1.00 . A A . 72 LYS HZ3 1 1
15 44045 1 1 72 LYS N N 0.743 5.782 -2.724 1.00 . A A . 72 LYS N 1 1
15 44046 1 1 72 LYS NZ N -3.898 7.062 -3.771 1.00 . A A . 72 LYS NZ 1 1
15 44047 1 1 72 LYS O O 2.914 5.434 -4.509 1.00 . A A . 72 LYS O 1 1
15 44048 1 1 73 ARG C C 3.650 2.842 -6.650 1.00 . A A . 73 ARG C 1 1
15 44049 1 1 73 ARG CA C 3.663 2.831 -5.125 1.00 . A A . 73 ARG CA 1 1
15 44050 1 1 73 ARG CB C 3.984 1.420 -4.630 1.00 . A A . 73 ARG CB 1 1
15 44051 1 1 73 ARG CD C 5.782 -0.300 -4.413 1.00 . A A . 73 ARG CD 1 1
15 44052 1 1 73 ARG CG C 5.420 1.059 -5.015 1.00 . A A . 73 ARG CG 1 1
15 44053 1 1 73 ARG CZ C 4.780 -1.836 -6.004 1.00 . A A . 73 ARG CZ 1 1
15 44054 1 1 73 ARG H H 1.662 2.581 -4.479 1.00 . A A . 73 ARG H 1 1
15 44055 1 1 73 ARG HA H 4.431 3.506 -4.776 1.00 . A A . 73 ARG HA 1 1
15 44056 1 1 73 ARG HB2 H 3.879 1.384 -3.555 1.00 . A A . 73 ARG HB2 1 1
15 44057 1 1 73 ARG HB3 H 3.303 0.716 -5.082 1.00 . A A . 73 ARG HB3 1 1
15 44058 1 1 73 ARG HD2 H 6.752 -0.605 -4.779 1.00 . A A . 73 ARG HD2 1 1
15 44059 1 1 73 ARG HD3 H 5.818 -0.216 -3.337 1.00 . A A . 73 ARG HD3 1 1
15 44060 1 1 73 ARG HE H 4.117 -1.581 -4.132 1.00 . A A . 73 ARG HE 1 1
15 44061 1 1 73 ARG HG2 H 5.502 1.009 -6.091 1.00 . A A . 73 ARG HG2 1 1
15 44062 1 1 73 ARG HG3 H 6.095 1.812 -4.637 1.00 . A A . 73 ARG HG3 1 1
15 44063 1 1 73 ARG HH11 H 6.349 -0.773 -6.650 1.00 . A A . 73 ARG HH11 1 1
15 44064 1 1 73 ARG HH12 H 5.661 -1.868 -7.802 1.00 . A A . 73 ARG HH12 1 1
15 44065 1 1 73 ARG HH21 H 3.196 -3.007 -5.645 1.00 . A A . 73 ARG HH21 1 1
15 44066 1 1 73 ARG HH22 H 3.876 -3.132 -7.233 1.00 . A A . 73 ARG HH22 1 1
15 44067 1 1 73 ARG N N 2.365 3.253 -4.607 1.00 . A A . 73 ARG N 1 1
15 44068 1 1 73 ARG NE N 4.790 -1.299 -4.788 1.00 . A A . 73 ARG NE 1 1
15 44069 1 1 73 ARG NH1 N 5.665 -1.463 -6.888 1.00 . A A . 73 ARG NH1 1 1
15 44070 1 1 73 ARG NH2 N 3.881 -2.727 -6.318 1.00 . A A . 73 ARG NH2 1 1
15 44071 1 1 73 ARG O O 2.762 2.261 -7.276 1.00 . A A . 73 ARG O 1 1
15 44072 1 1 74 GLN C C 6.195 3.649 -9.129 1.00 . A A . 74 GLN C 1 1
15 44073 1 1 74 GLN CA C 4.732 3.601 -8.701 1.00 . A A . 74 GLN CA 1 1
15 44074 1 1 74 GLN CB C 4.015 4.861 -9.191 1.00 . A A . 74 GLN CB 1 1
15 44075 1 1 74 GLN CD C 3.033 5.990 -11.194 1.00 . A A . 74 GLN CD 1 1
15 44076 1 1 74 GLN CG C 3.846 4.795 -10.709 1.00 . A A . 74 GLN CG 1 1
15 44077 1 1 74 GLN H H 5.308 3.962 -6.696 1.00 . A A . 74 GLN H 1 1
15 44078 1 1 74 GLN HA H 4.267 2.736 -9.153 1.00 . A A . 74 GLN HA 1 1
15 44079 1 1 74 GLN HB2 H 3.045 4.928 -8.722 1.00 . A A . 74 GLN HB2 1 1
15 44080 1 1 74 GLN HB3 H 4.602 5.730 -8.932 1.00 . A A . 74 GLN HB3 1 1
15 44081 1 1 74 GLN HE21 H 1.619 4.875 -12.032 1.00 . A A . 74 GLN HE21 1 1
15 44082 1 1 74 GLN HE22 H 1.396 6.552 -12.168 1.00 . A A . 74 GLN HE22 1 1
15 44083 1 1 74 GLN HG2 H 4.818 4.809 -11.179 1.00 . A A . 74 GLN HG2 1 1
15 44084 1 1 74 GLN HG3 H 3.333 3.883 -10.975 1.00 . A A . 74 GLN HG3 1 1
15 44085 1 1 74 GLN N N 4.635 3.509 -7.246 1.00 . A A . 74 GLN N 1 1
15 44086 1 1 74 GLN NE2 N 1.924 5.789 -11.853 1.00 . A A . 74 GLN NE2 1 1
15 44087 1 1 74 GLN O O 6.828 4.703 -9.095 1.00 . A A . 74 GLN O 1 1
15 44088 1 1 74 GLN OE1 O 3.415 7.138 -10.966 1.00 . A A . 74 GLN OE1 1 1
15 44089 1 1 75 GLY C C 9.049 2.430 -8.726 1.00 . A A . 75 GLY C 1 1
15 44090 1 1 75 GLY CA C 8.121 2.411 -9.935 1.00 . A A . 75 GLY CA 1 1
15 44091 1 1 75 GLY H H 6.176 1.684 -9.515 1.00 . A A . 75 GLY H 1 1
15 44092 1 1 75 GLY HA2 H 8.272 1.493 -10.485 1.00 . A A . 75 GLY HA2 1 1
15 44093 1 1 75 GLY HA3 H 8.353 3.250 -10.573 1.00 . A A . 75 GLY HA3 1 1
15 44094 1 1 75 GLY N N 6.728 2.494 -9.517 1.00 . A A . 75 GLY N 1 1
15 44095 1 1 75 GLY O O 9.240 1.412 -8.060 1.00 . A A . 75 GLY O 1 1
15 44096 1 1 76 GLN C C 10.123 4.951 -6.462 1.00 . A A . 76 GLN C 1 1
15 44097 1 1 76 GLN CA C 10.549 3.767 -7.323 1.00 . A A . 76 GLN CA 1 1
15 44098 1 1 76 GLN CB C 11.965 4.008 -7.849 1.00 . A A . 76 GLN CB 1 1
15 44099 1 1 76 GLN CD C 13.864 2.992 -9.123 1.00 . A A . 76 GLN CD 1 1
15 44100 1 1 76 GLN CG C 12.446 2.772 -8.611 1.00 . A A . 76 GLN CG 1 1
15 44101 1 1 76 GLN H H 9.439 4.365 -9.027 1.00 . A A . 76 GLN H 1 1
15 44102 1 1 76 GLN HA H 10.555 2.878 -6.706 1.00 . A A . 76 GLN HA 1 1
15 44103 1 1 76 GLN HB2 H 11.964 4.861 -8.510 1.00 . A A . 76 GLN HB2 1 1
15 44104 1 1 76 GLN HB3 H 12.630 4.198 -7.018 1.00 . A A . 76 GLN HB3 1 1
15 44105 1 1 76 GLN HE21 H 13.445 2.410 -10.974 1.00 . A A . 76 GLN HE21 1 1
15 44106 1 1 76 GLN HE22 H 15.055 2.879 -10.709 1.00 . A A . 76 GLN HE22 1 1
15 44107 1 1 76 GLN HG2 H 12.431 1.916 -7.952 1.00 . A A . 76 GLN HG2 1 1
15 44108 1 1 76 GLN HG3 H 11.787 2.590 -9.449 1.00 . A A . 76 GLN HG3 1 1
15 44109 1 1 76 GLN N N 9.629 3.597 -8.449 1.00 . A A . 76 GLN N 1 1
15 44110 1 1 76 GLN NE2 N 14.144 2.740 -10.372 1.00 . A A . 76 GLN NE2 1 1
15 44111 1 1 76 GLN O O 10.428 5.006 -5.271 1.00 . A A . 76 GLN O 1 1
15 44112 1 1 76 GLN OE1 O 14.741 3.408 -8.365 1.00 . A A . 76 GLN OE1 1 1
15 44113 1 1 77 SER C C 7.572 6.832 -5.743 1.00 . A A . 77 SER C 1 1
15 44114 1 1 77 SER CA C 8.945 7.084 -6.357 1.00 . A A . 77 SER CA 1 1
15 44115 1 1 77 SER CB C 8.860 8.268 -7.320 1.00 . A A . 77 SER CB 1 1
15 44116 1 1 77 SER H H 9.197 5.798 -8.022 1.00 . A A . 77 SER H 1 1
15 44117 1 1 77 SER HA H 9.641 7.331 -5.567 1.00 . A A . 77 SER HA 1 1
15 44118 1 1 77 SER HB2 H 9.852 8.648 -7.516 1.00 . A A . 77 SER HB2 1 1
15 44119 1 1 77 SER HB3 H 8.409 7.947 -8.248 1.00 . A A . 77 SER HB3 1 1
15 44120 1 1 77 SER HG H 7.923 9.069 -5.816 1.00 . A A . 77 SER HG 1 1
15 44121 1 1 77 SER N N 9.415 5.899 -7.072 1.00 . A A . 77 SER N 1 1
15 44122 1 1 77 SER O O 6.734 6.147 -6.328 1.00 . A A . 77 SER O 1 1
15 44123 1 1 77 SER OG O 8.071 9.295 -6.737 1.00 . A A . 77 SER OG 1 1
15 44124 1 1 78 MET C C 5.182 8.495 -4.153 1.00 . A A . 78 MET C 1 1
15 44125 1 1 78 MET CA C 6.061 7.280 -3.873 1.00 . A A . 78 MET CA 1 1
15 44126 1 1 78 MET CB C 6.302 7.165 -2.365 1.00 . A A . 78 MET CB 1 1
15 44127 1 1 78 MET CE C 6.396 4.700 0.100 1.00 . A A . 78 MET CE 1 1
15 44128 1 1 78 MET CG C 7.302 6.039 -2.092 1.00 . A A . 78 MET CG 1 1
15 44129 1 1 78 MET H H 8.044 7.967 -4.168 1.00 . A A . 78 MET H 1 1
15 44130 1 1 78 MET HA H 5.549 6.391 -4.210 1.00 . A A . 78 MET HA 1 1
15 44131 1 1 78 MET HB2 H 6.699 8.098 -1.992 1.00 . A A . 78 MET HB2 1 1
15 44132 1 1 78 MET HB3 H 5.369 6.946 -1.868 1.00 . A A . 78 MET HB3 1 1
15 44133 1 1 78 MET HE1 H 6.599 3.792 -0.450 1.00 . A A . 78 MET HE1 1 1
15 44134 1 1 78 MET HE2 H 5.415 5.066 -0.161 1.00 . A A . 78 MET HE2 1 1
15 44135 1 1 78 MET HE3 H 6.432 4.495 1.161 1.00 . A A . 78 MET HE3 1 1
15 44136 1 1 78 MET HG2 H 6.890 5.101 -2.430 1.00 . A A . 78 MET HG2 1 1
15 44137 1 1 78 MET HG3 H 8.222 6.240 -2.621 1.00 . A A . 78 MET HG3 1 1
15 44138 1 1 78 MET N N 7.342 7.413 -4.567 1.00 . A A . 78 MET N 1 1
15 44139 1 1 78 MET O O 5.363 9.555 -3.555 1.00 . A A . 78 MET O 1 1
15 44140 1 1 78 MET SD S 7.639 5.949 -0.315 1.00 . A A . 78 MET SD 1 1
15 44141 1 1 79 ILE C C 2.238 9.603 -4.434 1.00 . A A . 79 ILE C 1 1
15 44142 1 1 79 ILE CA C 3.360 9.438 -5.456 1.00 . A A . 79 ILE CA 1 1
15 44143 1 1 79 ILE CB C 2.756 9.168 -6.837 1.00 . A A . 79 ILE CB 1 1
15 44144 1 1 79 ILE CD1 C 5.051 9.594 -7.771 1.00 . A A . 79 ILE CD1 1 1
15 44145 1 1 79 ILE CG1 C 3.841 8.655 -7.789 1.00 . A A . 79 ILE CG1 1 1
15 44146 1 1 79 ILE CG2 C 2.150 10.458 -7.397 1.00 . A A . 79 ILE CG2 1 1
15 44147 1 1 79 ILE H H 4.157 7.478 -5.541 1.00 . A A . 79 ILE H 1 1
15 44148 1 1 79 ILE HA H 3.933 10.353 -5.496 1.00 . A A . 79 ILE HA 1 1
15 44149 1 1 79 ILE HB H 1.980 8.422 -6.748 1.00 . A A . 79 ILE HB 1 1
15 44150 1 1 79 ILE HD11 H 5.684 9.379 -8.619 1.00 . A A . 79 ILE HD11 1 1
15 44151 1 1 79 ILE HD12 H 5.610 9.442 -6.858 1.00 . A A . 79 ILE HD12 1 1
15 44152 1 1 79 ILE HD13 H 4.717 10.619 -7.822 1.00 . A A . 79 ILE HD13 1 1
15 44153 1 1 79 ILE HG12 H 4.150 7.667 -7.478 1.00 . A A . 79 ILE HG12 1 1
15 44154 1 1 79 ILE HG13 H 3.444 8.605 -8.792 1.00 . A A . 79 ILE HG13 1 1
15 44155 1 1 79 ILE HG21 H 2.928 11.196 -7.522 1.00 . A A . 79 ILE HG21 1 1
15 44156 1 1 79 ILE HG22 H 1.405 10.833 -6.711 1.00 . A A . 79 ILE HG22 1 1
15 44157 1 1 79 ILE HG23 H 1.690 10.255 -8.352 1.00 . A A . 79 ILE HG23 1 1
15 44158 1 1 79 ILE N N 4.245 8.340 -5.084 1.00 . A A . 79 ILE N 1 1
15 44159 1 1 79 ILE O O 1.580 8.634 -4.057 1.00 . A A . 79 ILE O 1 1
15 44160 1 1 80 TYR C C -0.151 11.960 -3.710 1.00 . A A . 80 TYR C 1 1
15 44161 1 1 80 TYR CA C 0.964 11.163 -3.038 1.00 . A A . 80 TYR CA 1 1
15 44162 1 1 80 TYR CB C 1.550 11.992 -1.894 1.00 . A A . 80 TYR CB 1 1
15 44163 1 1 80 TYR CD1 C 2.142 10.382 -0.047 1.00 . A A . 80 TYR CD1 1 1
15 44164 1 1 80 TYR CD2 C 3.903 11.170 -1.516 1.00 . A A . 80 TYR CD2 1 1
15 44165 1 1 80 TYR CE1 C 3.075 9.613 0.659 1.00 . A A . 80 TYR CE1 1 1
15 44166 1 1 80 TYR CE2 C 4.836 10.400 -0.811 1.00 . A A . 80 TYR CE2 1 1
15 44167 1 1 80 TYR CG C 2.557 11.161 -1.134 1.00 . A A . 80 TYR CG 1 1
15 44168 1 1 80 TYR CZ C 4.422 9.621 0.276 1.00 . A A . 80 TYR CZ 1 1
15 44169 1 1 80 TYR H H 2.569 11.572 -4.356 1.00 . A A . 80 TYR H 1 1
15 44170 1 1 80 TYR HA H 0.543 10.255 -2.627 1.00 . A A . 80 TYR HA 1 1
15 44171 1 1 80 TYR HB2 H 2.038 12.867 -2.298 1.00 . A A . 80 TYR HB2 1 1
15 44172 1 1 80 TYR HB3 H 0.759 12.297 -1.226 1.00 . A A . 80 TYR HB3 1 1
15 44173 1 1 80 TYR HD1 H 1.104 10.375 0.248 1.00 . A A . 80 TYR HD1 1 1
15 44174 1 1 80 TYR HD2 H 4.223 11.772 -2.354 1.00 . A A . 80 TYR HD2 1 1
15 44175 1 1 80 TYR HE1 H 2.757 9.013 1.498 1.00 . A A . 80 TYR HE1 1 1
15 44176 1 1 80 TYR HE2 H 5.875 10.403 -1.109 1.00 . A A . 80 TYR HE2 1 1
15 44177 1 1 80 TYR HH H 5.909 9.461 1.465 1.00 . A A . 80 TYR HH 1 1
15 44178 1 1 80 TYR N N 2.016 10.845 -4.004 1.00 . A A . 80 TYR N 1 1
15 44179 1 1 80 TYR O O 0.109 12.796 -4.575 1.00 . A A . 80 TYR O 1 1
15 44180 1 1 80 TYR OH O 5.342 8.862 0.971 1.00 . A A . 80 TYR OH 1 1
15 44181 1 1 81 SER C C -3.701 12.410 -2.891 1.00 . A A . 81 SER C 1 1
15 44182 1 1 81 SER CA C -2.542 12.386 -3.882 1.00 . A A . 81 SER CA 1 1
15 44183 1 1 81 SER CB C -2.989 11.686 -5.167 1.00 . A A . 81 SER CB 1 1
15 44184 1 1 81 SER H H -1.539 11.005 -2.628 1.00 . A A . 81 SER H 1 1
15 44185 1 1 81 SER HA H -2.267 13.405 -4.118 1.00 . A A . 81 SER HA 1 1
15 44186 1 1 81 SER HB2 H -3.727 12.292 -5.669 1.00 . A A . 81 SER HB2 1 1
15 44187 1 1 81 SER HB3 H -2.136 11.546 -5.816 1.00 . A A . 81 SER HB3 1 1
15 44188 1 1 81 SER HG H -3.966 10.072 -5.635 1.00 . A A . 81 SER HG 1 1
15 44189 1 1 81 SER N N -1.391 11.692 -3.311 1.00 . A A . 81 SER N 1 1
15 44190 1 1 81 SER O O -3.580 11.925 -1.766 1.00 . A A . 81 SER O 1 1
15 44191 1 1 81 SER OG O -3.555 10.424 -4.843 1.00 . A A . 81 SER OG 1 1
15 44192 1 1 82 LEU C C -6.631 11.706 -2.259 1.00 . A A . 82 LEU C 1 1
15 44193 1 1 82 LEU CA C -5.996 13.079 -2.457 1.00 . A A . 82 LEU CA 1 1
15 44194 1 1 82 LEU CB C -7.018 14.035 -3.076 1.00 . A A . 82 LEU CB 1 1
15 44195 1 1 82 LEU CD1 C -7.336 16.286 -4.111 1.00 . A A . 82 LEU CD1 1 1
15 44196 1 1 82 LEU CD2 C -5.442 15.901 -2.522 1.00 . A A . 82 LEU CD2 1 1
15 44197 1 1 82 LEU CG C -6.299 15.271 -3.623 1.00 . A A . 82 LEU CG 1 1
15 44198 1 1 82 LEU H H -4.855 13.362 -4.220 1.00 . A A . 82 LEU H 1 1
15 44199 1 1 82 LEU HA H -5.695 13.465 -1.494 1.00 . A A . 82 LEU HA 1 1
15 44200 1 1 82 LEU HB2 H -7.538 13.537 -3.882 1.00 . A A . 82 LEU HB2 1 1
15 44201 1 1 82 LEU HB3 H -7.729 14.338 -2.322 1.00 . A A . 82 LEU HB3 1 1
15 44202 1 1 82 LEU HD11 H -6.836 17.090 -4.630 1.00 . A A . 82 LEU HD11 1 1
15 44203 1 1 82 LEU HD12 H -7.876 16.684 -3.264 1.00 . A A . 82 LEU HD12 1 1
15 44204 1 1 82 LEU HD13 H -8.028 15.799 -4.782 1.00 . A A . 82 LEU HD13 1 1
15 44205 1 1 82 LEU HD21 H -5.165 16.905 -2.809 1.00 . A A . 82 LEU HD21 1 1
15 44206 1 1 82 LEU HD22 H -4.550 15.311 -2.380 1.00 . A A . 82 LEU HD22 1 1
15 44207 1 1 82 LEU HD23 H -6.004 15.934 -1.600 1.00 . A A . 82 LEU HD23 1 1
15 44208 1 1 82 LEU HG H -5.667 14.981 -4.449 1.00 . A A . 82 LEU HG 1 1
15 44209 1 1 82 LEU N N -4.821 12.986 -3.316 1.00 . A A . 82 LEU N 1 1
15 44210 1 1 82 LEU O O -6.351 10.767 -3.004 1.00 . A A . 82 LEU O 1 1
15 44211 1 1 83 ASP C C -9.187 10.006 -2.010 1.00 . A A . 83 ASP C 1 1
15 44212 1 1 83 ASP CA C -8.144 10.331 -0.945 1.00 . A A . 83 ASP CA 1 1
15 44213 1 1 83 ASP CB C -8.820 10.410 0.425 1.00 . A A . 83 ASP CB 1 1
15 44214 1 1 83 ASP CG C -7.767 10.550 1.519 1.00 . A A . 83 ASP CG 1 1
15 44215 1 1 83 ASP H H -7.661 12.377 -0.680 1.00 . A A . 83 ASP H 1 1
15 44216 1 1 83 ASP HA H -7.405 9.544 -0.926 1.00 . A A . 83 ASP HA 1 1
15 44217 1 1 83 ASP HB2 H -9.480 11.265 0.451 1.00 . A A . 83 ASP HB2 1 1
15 44218 1 1 83 ASP HB3 H -9.393 9.509 0.594 1.00 . A A . 83 ASP HB3 1 1
15 44219 1 1 83 ASP N N -7.481 11.596 -1.243 1.00 . A A . 83 ASP N 1 1
15 44220 1 1 83 ASP O O -9.097 8.981 -2.687 1.00 . A A . 83 ASP O 1 1
15 44221 1 1 83 ASP OD1 O -6.955 9.649 1.652 1.00 . A A . 83 ASP OD1 1 1
15 44222 1 1 83 ASP OD2 O -7.788 11.557 2.208 1.00 . A A . 83 ASP OD2 1 1
15 44223 1 1 84 ASP C C -11.960 11.991 -3.415 1.00 . A A . 84 ASP C 1 1
15 44224 1 1 84 ASP CA C -11.228 10.682 -3.140 1.00 . A A . 84 ASP CA 1 1
15 44225 1 1 84 ASP CB C -12.219 9.630 -2.634 1.00 . A A . 84 ASP CB 1 1
15 44226 1 1 84 ASP CG C -13.056 9.091 -3.791 1.00 . A A . 84 ASP CG 1 1
15 44227 1 1 84 ASP H H -10.192 11.684 -1.586 1.00 . A A . 84 ASP H 1 1
15 44228 1 1 84 ASP HA H -10.781 10.332 -4.059 1.00 . A A . 84 ASP HA 1 1
15 44229 1 1 84 ASP HB2 H -11.675 8.816 -2.179 1.00 . A A . 84 ASP HB2 1 1
15 44230 1 1 84 ASP HB3 H -12.873 10.076 -1.899 1.00 . A A . 84 ASP HB3 1 1
15 44231 1 1 84 ASP N N -10.174 10.885 -2.153 1.00 . A A . 84 ASP N 1 1
15 44232 1 1 84 ASP O O -11.523 13.059 -2.984 1.00 . A A . 84 ASP O 1 1
15 44233 1 1 84 ASP OD1 O -12.482 8.473 -4.673 1.00 . A A . 84 ASP OD1 1 1
15 44234 1 1 84 ASP OD2 O -14.258 9.302 -3.776 1.00 . A A . 84 ASP OD2 1 1
15 44235 1 1 85 ILE C C -14.606 13.596 -3.238 1.00 . A A . 85 ILE C 1 1
15 44236 1 1 85 ILE CA C -13.853 13.093 -4.465 1.00 . A A . 85 ILE CA 1 1
15 44237 1 1 85 ILE CB C -14.847 12.768 -5.584 1.00 . A A . 85 ILE CB 1 1
15 44238 1 1 85 ILE CD1 C -12.858 12.604 -7.113 1.00 . A A . 85 ILE CD1 1 1
15 44239 1 1 85 ILE CG1 C -14.158 11.929 -6.664 1.00 . A A . 85 ILE CG1 1 1
15 44240 1 1 85 ILE CG2 C -15.373 14.066 -6.200 1.00 . A A . 85 ILE CG2 1 1
15 44241 1 1 85 ILE H H -13.371 11.030 -4.460 1.00 . A A . 85 ILE H 1 1
15 44242 1 1 85 ILE HA H -13.181 13.868 -4.804 1.00 . A A . 85 ILE HA 1 1
15 44243 1 1 85 ILE HB H -15.675 12.209 -5.173 1.00 . A A . 85 ILE HB 1 1
15 44244 1 1 85 ILE HD11 H -12.520 12.154 -8.035 1.00 . A A . 85 ILE HD11 1 1
15 44245 1 1 85 ILE HD12 H -12.104 12.471 -6.351 1.00 . A A . 85 ILE HD12 1 1
15 44246 1 1 85 ILE HD13 H -13.031 13.658 -7.268 1.00 . A A . 85 ILE HD13 1 1
15 44247 1 1 85 ILE HG12 H -13.934 10.949 -6.267 1.00 . A A . 85 ILE HG12 1 1
15 44248 1 1 85 ILE HG13 H -14.818 11.827 -7.513 1.00 . A A . 85 ILE HG13 1 1
15 44249 1 1 85 ILE HG21 H -16.098 13.834 -6.967 1.00 . A A . 85 ILE HG21 1 1
15 44250 1 1 85 ILE HG22 H -14.552 14.616 -6.636 1.00 . A A . 85 ILE HG22 1 1
15 44251 1 1 85 ILE HG23 H -15.841 14.666 -5.433 1.00 . A A . 85 ILE HG23 1 1
15 44252 1 1 85 ILE N N -13.072 11.906 -4.137 1.00 . A A . 85 ILE N 1 1
15 44253 1 1 85 ILE O O -15.830 13.490 -3.163 1.00 . A A . 85 ILE O 1 1
15 44254 1 1 86 HIS C C -13.579 15.762 -0.458 1.00 . A A . 86 HIS C 1 1
15 44255 1 1 86 HIS CA C -14.465 14.673 -1.056 1.00 . A A . 86 HIS CA 1 1
15 44256 1 1 86 HIS CB C -14.642 13.545 -0.035 1.00 . A A . 86 HIS CB 1 1
15 44257 1 1 86 HIS CD2 C -17.047 12.932 -0.908 1.00 . A A . 86 HIS CD2 1 1
15 44258 1 1 86 HIS CE1 C -16.875 10.774 -0.806 1.00 . A A . 86 HIS CE1 1 1
15 44259 1 1 86 HIS CG C -15.783 12.653 -0.448 1.00 . A A . 86 HIS CG 1 1
15 44260 1 1 86 HIS H H -12.896 14.206 -2.402 1.00 . A A . 86 HIS H 1 1
15 44261 1 1 86 HIS HA H -15.432 15.098 -1.284 1.00 . A A . 86 HIS HA 1 1
15 44262 1 1 86 HIS HB2 H -13.734 12.963 0.018 1.00 . A A . 86 HIS HB2 1 1
15 44263 1 1 86 HIS HB3 H -14.855 13.967 0.936 1.00 . A A . 86 HIS HB3 1 1
15 44264 1 1 86 HIS HD1 H -14.922 10.751 -0.090 1.00 . A A . 86 HIS HD1 1 1
15 44265 1 1 86 HIS HD2 H -17.450 13.921 -1.062 1.00 . A A . 86 HIS HD2 1 1
15 44266 1 1 86 HIS HE1 H -17.099 9.719 -0.867 1.00 . A A . 86 HIS HE1 1 1
15 44267 1 1 86 HIS HE2 H -18.651 11.636 -1.463 1.00 . A A . 86 HIS HE2 1 1
15 44268 1 1 86 HIS N N -13.866 14.148 -2.281 1.00 . A A . 86 HIS N 1 1
15 44269 1 1 86 HIS ND1 N -15.697 11.271 -0.391 1.00 . A A . 86 HIS ND1 1 1
15 44270 1 1 86 HIS NE2 N -17.734 11.741 -1.134 1.00 . A A . 86 HIS NE2 1 1
15 44271 1 1 86 HIS O O -14.069 16.686 0.191 1.00 . A A . 86 HIS O 1 1
15 44272 1 1 87 VAL C C -11.265 17.851 -1.047 1.00 . A A . 87 VAL C 1 1
15 44273 1 1 87 VAL CA C -11.323 16.618 -0.153 1.00 . A A . 87 VAL CA 1 1
15 44274 1 1 87 VAL CB C -9.934 15.984 -0.064 1.00 . A A . 87 VAL CB 1 1
15 44275 1 1 87 VAL CG1 C -8.958 16.975 0.574 1.00 . A A . 87 VAL CG1 1 1
15 44276 1 1 87 VAL CG2 C -10.006 14.718 0.792 1.00 . A A . 87 VAL CG2 1 1
15 44277 1 1 87 VAL H H -11.943 14.886 -1.204 1.00 . A A . 87 VAL H 1 1
15 44278 1 1 87 VAL HA H -11.634 16.917 0.838 1.00 . A A . 87 VAL HA 1 1
15 44279 1 1 87 VAL HB H -9.590 15.729 -1.055 1.00 . A A . 87 VAL HB 1 1
15 44280 1 1 87 VAL HG11 H -8.040 16.464 0.825 1.00 . A A . 87 VAL HG11 1 1
15 44281 1 1 87 VAL HG12 H -9.397 17.387 1.469 1.00 . A A . 87 VAL HG12 1 1
15 44282 1 1 87 VAL HG13 H -8.747 17.772 -0.124 1.00 . A A . 87 VAL HG13 1 1
15 44283 1 1 87 VAL HG21 H -9.038 14.240 0.812 1.00 . A A . 87 VAL HG21 1 1
15 44284 1 1 87 VAL HG22 H -10.735 14.041 0.373 1.00 . A A . 87 VAL HG22 1 1
15 44285 1 1 87 VAL HG23 H -10.298 14.982 1.799 1.00 . A A . 87 VAL HG23 1 1
15 44286 1 1 87 VAL N N -12.274 15.644 -0.678 1.00 . A A . 87 VAL N 1 1
15 44287 1 1 87 VAL O O -11.064 18.968 -0.571 1.00 . A A . 87 VAL O 1 1
15 44288 1 1 88 ALA C C -12.482 19.748 -3.032 1.00 . A A . 88 ALA C 1 1
15 44289 1 1 88 ALA CA C -11.375 18.736 -3.309 1.00 . A A . 88 ALA CA 1 1
15 44290 1 1 88 ALA CB C -11.524 18.191 -4.731 1.00 . A A . 88 ALA CB 1 1
15 44291 1 1 88 ALA H H -11.566 16.723 -2.673 1.00 . A A . 88 ALA H 1 1
15 44292 1 1 88 ALA HA H -10.419 19.231 -3.224 1.00 . A A . 88 ALA HA 1 1
15 44293 1 1 88 ALA HB1 H -11.574 19.015 -5.428 1.00 . A A . 88 ALA HB1 1 1
15 44294 1 1 88 ALA HB2 H -12.429 17.606 -4.798 1.00 . A A . 88 ALA HB2 1 1
15 44295 1 1 88 ALA HB3 H -10.674 17.569 -4.969 1.00 . A A . 88 ALA HB3 1 1
15 44296 1 1 88 ALA N N -11.425 17.638 -2.350 1.00 . A A . 88 ALA N 1 1
15 44297 1 1 88 ALA O O -12.213 20.919 -2.765 1.00 . A A . 88 ALA O 1 1
15 44298 1 1 89 THR C C -14.766 20.845 -1.521 1.00 . A A . 89 THR C 1 1
15 44299 1 1 89 THR CA C -14.869 20.171 -2.885 1.00 . A A . 89 THR CA 1 1
15 44300 1 1 89 THR CB C -16.171 19.371 -2.962 1.00 . A A . 89 THR CB 1 1
15 44301 1 1 89 THR CG2 C -15.987 18.019 -2.270 1.00 . A A . 89 THR CG2 1 1
15 44302 1 1 89 THR H H -13.883 18.352 -3.342 1.00 . A A . 89 THR H 1 1
15 44303 1 1 89 THR HA H -14.881 20.934 -3.649 1.00 . A A . 89 THR HA 1 1
15 44304 1 1 89 THR HB H -16.433 19.209 -3.998 1.00 . A A . 89 THR HB 1 1
15 44305 1 1 89 THR HG1 H -17.817 20.407 -2.996 1.00 . A A . 89 THR HG1 1 1
15 44306 1 1 89 THR HG21 H -16.949 17.541 -2.153 1.00 . A A . 89 THR HG21 1 1
15 44307 1 1 89 THR HG22 H -15.542 18.172 -1.297 1.00 . A A . 89 THR HG22 1 1
15 44308 1 1 89 THR HG23 H -15.344 17.392 -2.867 1.00 . A A . 89 THR HG23 1 1
15 44309 1 1 89 THR N N -13.728 19.292 -3.115 1.00 . A A . 89 THR N 1 1
15 44310 1 1 89 THR O O -15.101 22.020 -1.372 1.00 . A A . 89 THR O 1 1
15 44311 1 1 89 THR OG1 O -17.210 20.095 -2.320 1.00 . A A . 89 THR OG1 1 1
15 44312 1 1 90 MET C C -13.390 21.946 0.798 1.00 . A A . 90 MET C 1 1
15 44313 1 1 90 MET CA C -14.166 20.633 0.822 1.00 . A A . 90 MET CA 1 1
15 44314 1 1 90 MET CB C -13.438 19.626 1.715 1.00 . A A . 90 MET CB 1 1
15 44315 1 1 90 MET CE C -14.275 17.907 4.547 1.00 . A A . 90 MET CE 1 1
15 44316 1 1 90 MET CG C -13.480 20.107 3.166 1.00 . A A . 90 MET CG 1 1
15 44317 1 1 90 MET H H -14.052 19.164 -0.701 1.00 . A A . 90 MET H 1 1
15 44318 1 1 90 MET HA H -15.150 20.815 1.230 1.00 . A A . 90 MET HA 1 1
15 44319 1 1 90 MET HB2 H -13.922 18.664 1.640 1.00 . A A . 90 MET HB2 1 1
15 44320 1 1 90 MET HB3 H -12.410 19.538 1.396 1.00 . A A . 90 MET HB3 1 1
15 44321 1 1 90 MET HE1 H -14.825 18.365 5.355 1.00 . A A . 90 MET HE1 1 1
15 44322 1 1 90 MET HE2 H -14.024 16.891 4.813 1.00 . A A . 90 MET HE2 1 1
15 44323 1 1 90 MET HE3 H -14.881 17.905 3.653 1.00 . A A . 90 MET HE3 1 1
15 44324 1 1 90 MET HG2 H -12.916 21.024 3.258 1.00 . A A . 90 MET HG2 1 1
15 44325 1 1 90 MET HG3 H -14.505 20.284 3.458 1.00 . A A . 90 MET HG3 1 1
15 44326 1 1 90 MET N N -14.303 20.094 -0.526 1.00 . A A . 90 MET N 1 1
15 44327 1 1 90 MET O O -13.789 22.927 1.426 1.00 . A A . 90 MET O 1 1
15 44328 1 1 90 MET SD S -12.757 18.844 4.242 1.00 . A A . 90 MET SD 1 1
15 44329 1 1 91 LEU C C -12.277 24.313 -0.599 1.00 . A A . 91 LEU C 1 1
15 44330 1 1 91 LEU CA C -11.458 23.155 -0.038 1.00 . A A . 91 LEU CA 1 1
15 44331 1 1 91 LEU CB C -10.255 22.871 -0.946 1.00 . A A . 91 LEU CB 1 1
15 44332 1 1 91 LEU CD1 C -9.005 24.758 0.162 1.00 . A A . 91 LEU CD1 1 1
15 44333 1 1 91 LEU CD2 C -8.179 23.769 -1.988 1.00 . A A . 91 LEU CD2 1 1
15 44334 1 1 91 LEU CG C -9.424 24.139 -1.178 1.00 . A A . 91 LEU CG 1 1
15 44335 1 1 91 LEU H H -12.014 21.146 -0.415 1.00 . A A . 91 LEU H 1 1
15 44336 1 1 91 LEU HA H -11.103 23.417 0.948 1.00 . A A . 91 LEU HA 1 1
15 44337 1 1 91 LEU HB2 H -9.632 22.119 -0.484 1.00 . A A . 91 LEU HB2 1 1
15 44338 1 1 91 LEU HB3 H -10.610 22.500 -1.897 1.00 . A A . 91 LEU HB3 1 1
15 44339 1 1 91 LEU HD11 H -9.826 25.332 0.565 1.00 . A A . 91 LEU HD11 1 1
15 44340 1 1 91 LEU HD12 H -8.157 25.411 0.016 1.00 . A A . 91 LEU HD12 1 1
15 44341 1 1 91 LEU HD13 H -8.738 23.976 0.858 1.00 . A A . 91 LEU HD13 1 1
15 44342 1 1 91 LEU HD21 H -8.475 23.234 -2.878 1.00 . A A . 91 LEU HD21 1 1
15 44343 1 1 91 LEU HD22 H -7.534 23.142 -1.389 1.00 . A A . 91 LEU HD22 1 1
15 44344 1 1 91 LEU HD23 H -7.650 24.668 -2.266 1.00 . A A . 91 LEU HD23 1 1
15 44345 1 1 91 LEU HG H -10.006 24.857 -1.737 1.00 . A A . 91 LEU HG 1 1
15 44346 1 1 91 LEU N N -12.282 21.957 0.066 1.00 . A A . 91 LEU N 1 1
15 44347 1 1 91 LEU O O -12.179 25.444 -0.125 1.00 . A A . 91 LEU O 1 1
15 44348 1 1 92 LYS C C -14.994 25.530 -1.297 1.00 . A A . 92 LYS C 1 1
15 44349 1 1 92 LYS CA C -13.904 25.046 -2.249 1.00 . A A . 92 LYS CA 1 1
15 44350 1 1 92 LYS CB C -14.551 24.484 -3.516 1.00 . A A . 92 LYS CB 1 1
15 44351 1 1 92 LYS CD C -14.105 23.501 -5.769 1.00 . A A . 92 LYS CD 1 1
15 44352 1 1 92 LYS CE C -13.011 23.230 -6.803 1.00 . A A . 92 LYS CE 1 1
15 44353 1 1 92 LYS CG C -13.466 23.951 -4.453 1.00 . A A . 92 LYS CG 1 1
15 44354 1 1 92 LYS H H -13.111 23.103 -1.957 1.00 . A A . 92 LYS H 1 1
15 44355 1 1 92 LYS HA H -13.278 25.884 -2.519 1.00 . A A . 92 LYS HA 1 1
15 44356 1 1 92 LYS HB2 H -15.223 23.680 -3.250 1.00 . A A . 92 LYS HB2 1 1
15 44357 1 1 92 LYS HB3 H -15.105 25.265 -4.014 1.00 . A A . 92 LYS HB3 1 1
15 44358 1 1 92 LYS HD2 H -14.675 22.598 -5.601 1.00 . A A . 92 LYS HD2 1 1
15 44359 1 1 92 LYS HD3 H -14.762 24.277 -6.133 1.00 . A A . 92 LYS HD3 1 1
15 44360 1 1 92 LYS HE2 H -12.309 22.513 -6.407 1.00 . A A . 92 LYS HE2 1 1
15 44361 1 1 92 LYS HE3 H -13.458 22.837 -7.705 1.00 . A A . 92 LYS HE3 1 1
15 44362 1 1 92 LYS HG2 H -12.746 24.733 -4.652 1.00 . A A . 92 LYS HG2 1 1
15 44363 1 1 92 LYS HG3 H -12.968 23.112 -3.989 1.00 . A A . 92 LYS HG3 1 1
15 44364 1 1 92 LYS HZ1 H -11.957 24.475 -8.096 1.00 . A A . 92 LYS HZ1 1 1
15 44365 1 1 92 LYS HZ2 H -11.493 24.615 -6.469 1.00 . A A . 92 LYS HZ2 1 1
15 44366 1 1 92 LYS HZ3 H -12.953 25.302 -6.999 1.00 . A A . 92 LYS HZ3 1 1
15 44367 1 1 92 LYS N N -13.079 24.022 -1.618 1.00 . A A . 92 LYS N 1 1
15 44368 1 1 92 LYS NZ N -12.299 24.502 -7.115 1.00 . A A . 92 LYS NZ 1 1
15 44369 1 1 92 LYS O O -15.048 26.709 -0.946 1.00 . A A . 92 LYS O 1 1
15 44370 1 1 93 GLN C C -16.599 25.922 1.053 1.00 . A A . 93 GLN C 1 1
15 44371 1 1 93 GLN CA C -17.013 24.961 -0.058 1.00 . A A . 93 GLN CA 1 1
15 44372 1 1 93 GLN CB C -17.592 23.688 0.563 1.00 . A A . 93 GLN CB 1 1
15 44373 1 1 93 GLN CD C -19.999 24.172 0.075 1.00 . A A . 93 GLN CD 1 1
15 44374 1 1 93 GLN CG C -18.960 23.993 1.177 1.00 . A A . 93 GLN CG 1 1
15 44375 1 1 93 GLN H H -15.814 23.707 -1.270 1.00 . A A . 93 GLN H 1 1
15 44376 1 1 93 GLN HA H -17.779 25.433 -0.655 1.00 . A A . 93 GLN HA 1 1
15 44377 1 1 93 GLN HB2 H -17.701 22.933 -0.202 1.00 . A A . 93 GLN HB2 1 1
15 44378 1 1 93 GLN HB3 H -16.925 23.328 1.331 1.00 . A A . 93 GLN HB3 1 1
15 44379 1 1 93 GLN HE21 H -19.444 22.543 -0.915 1.00 . A A . 93 GLN HE21 1 1
15 44380 1 1 93 GLN HE22 H -20.727 23.413 -1.610 1.00 . A A . 93 GLN HE22 1 1
15 44381 1 1 93 GLN HG2 H -19.255 23.176 1.819 1.00 . A A . 93 GLN HG2 1 1
15 44382 1 1 93 GLN HG3 H -18.898 24.900 1.759 1.00 . A A . 93 GLN HG3 1 1
15 44383 1 1 93 GLN N N -15.889 24.621 -0.924 1.00 . A A . 93 GLN N 1 1
15 44384 1 1 93 GLN NE2 N -20.062 23.304 -0.897 1.00 . A A . 93 GLN NE2 1 1
15 44385 1 1 93 GLN O O -17.407 26.728 1.516 1.00 . A A . 93 GLN O 1 1
15 44386 1 1 93 GLN OE1 O -20.776 25.126 0.103 1.00 . A A . 93 GLN OE1 1 1
15 44387 1 1 94 ALA C C -14.734 28.110 2.132 1.00 . A A . 94 ALA C 1 1
15 44388 1 1 94 ALA CA C -14.879 26.663 2.592 1.00 . A A . 94 ALA CA 1 1
15 44389 1 1 94 ALA CB C -13.528 26.152 3.098 1.00 . A A . 94 ALA CB 1 1
15 44390 1 1 94 ALA H H -14.754 25.139 1.128 1.00 . A A . 94 ALA H 1 1
15 44391 1 1 94 ALA HA H -15.591 26.626 3.403 1.00 . A A . 94 ALA HA 1 1
15 44392 1 1 94 ALA HB1 H -13.641 25.142 3.464 1.00 . A A . 94 ALA HB1 1 1
15 44393 1 1 94 ALA HB2 H -13.180 26.788 3.898 1.00 . A A . 94 ALA HB2 1 1
15 44394 1 1 94 ALA HB3 H -12.813 26.164 2.289 1.00 . A A . 94 ALA HB3 1 1
15 44395 1 1 94 ALA N N -15.355 25.815 1.507 1.00 . A A . 94 ALA N 1 1
15 44396 1 1 94 ALA O O -15.449 28.996 2.603 1.00 . A A . 94 ALA O 1 1
15 44397 1 1 95 ILE C C -14.824 30.236 0.061 1.00 . A A . 95 ILE C 1 1
15 44398 1 1 95 ILE CA C -13.555 29.693 0.718 1.00 . A A . 95 ILE CA 1 1
15 44399 1 1 95 ILE CB C -12.378 29.669 -0.273 1.00 . A A . 95 ILE CB 1 1
15 44400 1 1 95 ILE CD1 C -11.045 28.308 1.369 1.00 . A A . 95 ILE CD1 1 1
15 44401 1 1 95 ILE CG1 C -11.054 29.561 0.494 1.00 . A A . 95 ILE CG1 1 1
15 44402 1 1 95 ILE CG2 C -12.347 30.946 -1.120 1.00 . A A . 95 ILE CG2 1 1
15 44403 1 1 95 ILE H H -13.258 27.601 0.882 1.00 . A A . 95 ILE H 1 1
15 44404 1 1 95 ILE HA H -13.300 30.332 1.551 1.00 . A A . 95 ILE HA 1 1
15 44405 1 1 95 ILE HB H -12.482 28.813 -0.924 1.00 . A A . 95 ILE HB 1 1
15 44406 1 1 95 ILE HD11 H -10.029 28.074 1.650 1.00 . A A . 95 ILE HD11 1 1
15 44407 1 1 95 ILE HD12 H -11.465 27.479 0.820 1.00 . A A . 95 ILE HD12 1 1
15 44408 1 1 95 ILE HD13 H -11.630 28.484 2.260 1.00 . A A . 95 ILE HD13 1 1
15 44409 1 1 95 ILE HG12 H -10.238 29.509 -0.212 1.00 . A A . 95 ILE HG12 1 1
15 44410 1 1 95 ILE HG13 H -10.931 30.435 1.118 1.00 . A A . 95 ILE HG13 1 1
15 44411 1 1 95 ILE HG21 H -11.404 31.012 -1.643 1.00 . A A . 95 ILE HG21 1 1
15 44412 1 1 95 ILE HG22 H -12.464 31.808 -0.480 1.00 . A A . 95 ILE HG22 1 1
15 44413 1 1 95 ILE HG23 H -13.152 30.920 -1.840 1.00 . A A . 95 ILE HG23 1 1
15 44414 1 1 95 ILE N N -13.797 28.346 1.221 1.00 . A A . 95 ILE N 1 1
15 44415 1 1 95 ILE O O -14.882 31.406 -0.318 1.00 . A A . 95 ILE O 1 1
15 44416 1 1 96 HIS C C -17.857 30.748 0.336 1.00 . A A . 96 HIS C 1 1
15 44417 1 1 96 HIS CA C -17.112 29.826 -0.625 1.00 . A A . 96 HIS CA 1 1
15 44418 1 1 96 HIS CB C -17.987 28.614 -0.952 1.00 . A A . 96 HIS CB 1 1
15 44419 1 1 96 HIS CD2 C -20.486 28.956 -1.701 1.00 . A A . 96 HIS CD2 1 1
15 44420 1 1 96 HIS CE1 C -20.111 29.914 -3.609 1.00 . A A . 96 HIS CE1 1 1
15 44421 1 1 96 HIS CG C -19.122 29.035 -1.847 1.00 . A A . 96 HIS CG 1 1
15 44422 1 1 96 HIS H H -15.759 28.481 0.302 1.00 . A A . 96 HIS H 1 1
15 44423 1 1 96 HIS HA H -16.905 30.368 -1.537 1.00 . A A . 96 HIS HA 1 1
15 44424 1 1 96 HIS HB2 H -17.392 27.864 -1.453 1.00 . A A . 96 HIS HB2 1 1
15 44425 1 1 96 HIS HB3 H -18.388 28.202 -0.037 1.00 . A A . 96 HIS HB3 1 1
15 44426 1 1 96 HIS HD1 H -18.037 29.847 -3.474 1.00 . A A . 96 HIS HD1 1 1
15 44427 1 1 96 HIS HD2 H -20.998 28.520 -0.855 1.00 . A A . 96 HIS HD2 1 1
15 44428 1 1 96 HIS HE1 H -20.254 30.396 -4.564 1.00 . A A . 96 HIS HE1 1 1
15 44429 1 1 96 HIS HE2 H -22.070 29.599 -2.980 1.00 . A A . 96 HIS HE2 1 1
15 44430 1 1 96 HIS N N -15.848 29.395 -0.039 1.00 . A A . 96 HIS N 1 1
15 44431 1 1 96 HIS ND1 N -18.908 29.648 -3.071 1.00 . A A . 96 HIS ND1 1 1
15 44432 1 1 96 HIS NE2 N -21.107 29.513 -2.815 1.00 . A A . 96 HIS NE2 1 1
15 44433 1 1 96 HIS O O -18.071 31.924 0.041 1.00 . A A . 96 HIS O 1 1
15 44434 1 1 97 HIS C C -18.128 32.231 2.873 1.00 . A A . 97 HIS C 1 1
15 44435 1 1 97 HIS CA C -18.946 31.003 2.489 1.00 . A A . 97 HIS CA 1 1
15 44436 1 1 97 HIS CB C -19.214 30.159 3.738 1.00 . A A . 97 HIS CB 1 1
15 44437 1 1 97 HIS CD2 C -19.625 31.906 5.661 1.00 . A A . 97 HIS CD2 1 1
15 44438 1 1 97 HIS CE1 C -21.780 31.718 5.798 1.00 . A A . 97 HIS CE1 1 1
15 44439 1 1 97 HIS CG C -20.005 30.969 4.730 1.00 . A A . 97 HIS CG 1 1
15 44440 1 1 97 HIS H H -18.034 29.272 1.678 1.00 . A A . 97 HIS H 1 1
15 44441 1 1 97 HIS HA H -19.890 31.327 2.076 1.00 . A A . 97 HIS HA 1 1
15 44442 1 1 97 HIS HB2 H -19.777 29.279 3.462 1.00 . A A . 97 HIS HB2 1 1
15 44443 1 1 97 HIS HB3 H -18.276 29.862 4.180 1.00 . A A . 97 HIS HB3 1 1
15 44444 1 1 97 HIS HD1 H -21.961 30.278 4.308 1.00 . A A . 97 HIS HD1 1 1
15 44445 1 1 97 HIS HD2 H -18.611 32.228 5.842 1.00 . A A . 97 HIS HD2 1 1
15 44446 1 1 97 HIS HE1 H -22.808 31.854 6.099 1.00 . A A . 97 HIS HE1 1 1
15 44447 1 1 97 HIS HE2 H -20.779 33.047 7.049 1.00 . A A . 97 HIS HE2 1 1
15 44448 1 1 97 HIS N N -18.239 30.211 1.491 1.00 . A A . 97 HIS N 1 1
15 44449 1 1 97 HIS ND1 N -21.382 30.866 4.837 1.00 . A A . 97 HIS ND1 1 1
15 44450 1 1 97 HIS NE2 N -20.750 32.378 6.334 1.00 . A A . 97 HIS NE2 1 1
15 44451 1 1 97 HIS O O -18.651 33.182 3.454 1.00 . A A . 97 HIS O 1 1
15 44452 1 1 98 ALA C C -16.316 34.533 1.978 1.00 . A A . 98 ALA C 1 1
15 44453 1 1 98 ALA CA C -15.961 33.326 2.839 1.00 . A A . 98 ALA CA 1 1
15 44454 1 1 98 ALA CB C -14.505 32.928 2.588 1.00 . A A . 98 ALA CB 1 1
15 44455 1 1 98 ALA H H -16.484 31.422 2.066 1.00 . A A . 98 ALA H 1 1
15 44456 1 1 98 ALA HA H -16.078 33.592 3.880 1.00 . A A . 98 ALA HA 1 1
15 44457 1 1 98 ALA HB1 H -14.330 32.856 1.526 1.00 . A A . 98 ALA HB1 1 1
15 44458 1 1 98 ALA HB2 H -14.309 31.972 3.051 1.00 . A A . 98 ALA HB2 1 1
15 44459 1 1 98 ALA HB3 H -13.850 33.674 3.012 1.00 . A A . 98 ALA HB3 1 1
15 44460 1 1 98 ALA N N -16.843 32.206 2.535 1.00 . A A . 98 ALA N 1 1
15 44461 1 1 98 ALA O O -16.874 35.515 2.469 1.00 . A A . 98 ALA O 1 1
15 44462 1 1 99 ASN C C -17.797 35.587 -0.526 1.00 . A A . 99 ASN C 1 1
15 44463 1 1 99 ASN CA C -16.302 35.541 -0.230 1.00 . A A . 99 ASN CA 1 1
15 44464 1 1 99 ASN CB C -15.527 35.356 -1.537 1.00 . A A . 99 ASN CB 1 1
15 44465 1 1 99 ASN CG C -15.661 36.605 -2.402 1.00 . A A . 99 ASN CG 1 1
15 44466 1 1 99 ASN H H -15.563 33.641 0.352 1.00 . A A . 99 ASN H 1 1
15 44467 1 1 99 ASN HA H -16.005 36.474 0.223 1.00 . A A . 99 ASN HA 1 1
15 44468 1 1 99 ASN HB2 H -14.485 35.184 -1.314 1.00 . A A . 99 ASN HB2 1 1
15 44469 1 1 99 ASN HB3 H -15.923 34.505 -2.071 1.00 . A A . 99 ASN HB3 1 1
15 44470 1 1 99 ASN HD21 H -15.012 37.834 -0.984 1.00 . A A . 99 ASN HD21 1 1
15 44471 1 1 99 ASN HD22 H -15.422 38.576 -2.455 1.00 . A A . 99 ASN HD22 1 1
15 44472 1 1 99 ASN N N -15.999 34.450 0.690 1.00 . A A . 99 ASN N 1 1
15 44473 1 1 99 ASN ND2 N -15.338 37.768 -1.906 1.00 . A A . 99 ASN ND2 1 1
15 44474 1 1 99 ASN O O -18.455 36.599 -0.288 1.00 . A A . 99 ASN O 1 1
15 44475 1 1 99 ASN OD1 O -16.068 36.519 -3.560 1.00 . A A . 99 ASN OD1 1 1
15 44476 1 1 100 HIS C C -20.202 35.649 -2.107 1.00 . A A . 100 HIS C 1 1
15 44477 1 1 100 HIS CA C -19.749 34.402 -1.352 1.00 . A A . 100 HIS CA 1 1
15 44478 1 1 100 HIS CB C -20.560 34.266 -0.062 1.00 . A A . 100 HIS CB 1 1
15 44479 1 1 100 HIS CD2 C -22.636 33.760 -1.594 1.00 . A A . 100 HIS CD2 1 1
15 44480 1 1 100 HIS CE1 C -24.050 33.228 -0.040 1.00 . A A . 100 HIS CE1 1 1
15 44481 1 1 100 HIS CG C -21.975 33.876 -0.395 1.00 . A A . 100 HIS CG 1 1
15 44482 1 1 100 HIS H H -17.755 33.702 -1.198 1.00 . A A . 100 HIS H 1 1
15 44483 1 1 100 HIS HA H -19.924 33.533 -1.969 1.00 . A A . 100 HIS HA 1 1
15 44484 1 1 100 HIS HB2 H -20.116 33.507 0.564 1.00 . A A . 100 HIS HB2 1 1
15 44485 1 1 100 HIS HB3 H -20.561 35.210 0.463 1.00 . A A . 100 HIS HB3 1 1
15 44486 1 1 100 HIS HD1 H -22.737 33.518 1.548 1.00 . A A . 100 HIS HD1 1 1
15 44487 1 1 100 HIS HD2 H -22.206 33.956 -2.564 1.00 . A A . 100 HIS HD2 1 1
15 44488 1 1 100 HIS HE1 H -24.949 32.920 0.472 1.00 . A A . 100 HIS HE1 1 1
15 44489 1 1 100 HIS HE2 H -24.643 33.181 -2.035 1.00 . A A . 100 HIS HE2 1 1
15 44490 1 1 100 HIS N N -18.328 34.481 -1.037 1.00 . A A . 100 HIS N 1 1
15 44491 1 1 100 HIS ND1 N -22.896 33.534 0.581 1.00 . A A . 100 HIS ND1 1 1
15 44492 1 1 100 HIS NE2 N -23.947 33.349 -1.366 1.00 . A A . 100 HIS NE2 1 1
15 44493 1 1 100 HIS O O -21.010 36.429 -1.602 1.00 . A A . 100 HIS O 1 1
15 44494 1 1 101 PRO C C -21.375 36.872 -4.836 1.00 . A A . 101 PRO C 1 1
15 44495 1 1 101 PRO CA C -20.037 37.043 -4.122 1.00 . A A . 101 PRO CA 1 1
15 44496 1 1 101 PRO CB C -18.875 37.107 -5.116 1.00 . A A . 101 PRO CB 1 1
15 44497 1 1 101 PRO CD C -18.719 34.981 -3.974 1.00 . A A . 101 PRO CD 1 1
15 44498 1 1 101 PRO CG C -18.490 35.677 -5.322 1.00 . A A . 101 PRO CG 1 1
15 44499 1 1 101 PRO HA H -20.052 37.934 -3.511 1.00 . A A . 101 PRO HA 1 1
15 44500 1 1 101 PRO HB2 H -19.189 37.559 -6.048 1.00 . A A . 101 PRO HB2 1 1
15 44501 1 1 101 PRO HB3 H -18.049 37.661 -4.691 1.00 . A A . 101 PRO HB3 1 1
15 44502 1 1 101 PRO HD2 H -19.132 33.993 -4.118 1.00 . A A . 101 PRO HD2 1 1
15 44503 1 1 101 PRO HD3 H -17.802 34.929 -3.407 1.00 . A A . 101 PRO HD3 1 1
15 44504 1 1 101 PRO HG2 H -19.113 35.232 -6.085 1.00 . A A . 101 PRO HG2 1 1
15 44505 1 1 101 PRO HG3 H -17.450 35.604 -5.609 1.00 . A A . 101 PRO HG3 1 1
15 44506 1 1 101 PRO N N -19.691 35.856 -3.290 1.00 . A A . 101 PRO N 1 1
15 44507 1 1 101 PRO O O -21.602 35.872 -5.516 1.00 . A A . 101 PRO O 1 1
15 44508 1 1 102 LYS C C -23.441 38.027 -6.815 1.00 . A A . 102 LYS C 1 1
15 44509 1 1 102 LYS CA C -23.567 37.803 -5.313 1.00 . A A . 102 LYS CA 1 1
15 44510 1 1 102 LYS CB C -24.482 38.872 -4.711 1.00 . A A . 102 LYS CB 1 1
15 44511 1 1 102 LYS CD C -25.460 39.759 -2.591 1.00 . A A . 102 LYS CD 1 1
15 44512 1 1 102 LYS CE C -25.506 39.588 -1.072 1.00 . A A . 102 LYS CE 1 1
15 44513 1 1 102 LYS CG C -24.631 38.631 -3.208 1.00 . A A . 102 LYS CG 1 1
15 44514 1 1 102 LYS H H -22.021 38.627 -4.122 1.00 . A A . 102 LYS H 1 1
15 44515 1 1 102 LYS HA H -24.003 36.831 -5.138 1.00 . A A . 102 LYS HA 1 1
15 44516 1 1 102 LYS HB2 H -24.051 39.849 -4.878 1.00 . A A . 102 LYS HB2 1 1
15 44517 1 1 102 LYS HB3 H -25.453 38.821 -5.181 1.00 . A A . 102 LYS HB3 1 1
15 44518 1 1 102 LYS HD2 H -25.010 40.711 -2.833 1.00 . A A . 102 LYS HD2 1 1
15 44519 1 1 102 LYS HD3 H -26.464 39.725 -2.987 1.00 . A A . 102 LYS HD3 1 1
15 44520 1 1 102 LYS HE2 H -24.504 39.454 -0.695 1.00 . A A . 102 LYS HE2 1 1
15 44521 1 1 102 LYS HE3 H -25.945 40.467 -0.624 1.00 . A A . 102 LYS HE3 1 1
15 44522 1 1 102 LYS HG2 H -25.128 37.686 -3.043 1.00 . A A . 102 LYS HG2 1 1
15 44523 1 1 102 LYS HG3 H -23.654 38.610 -2.748 1.00 . A A . 102 LYS HG3 1 1
15 44524 1 1 102 LYS HZ1 H -26.186 37.657 -1.452 1.00 . A A . 102 LYS HZ1 1 1
15 44525 1 1 102 LYS HZ2 H -27.333 38.661 -0.705 1.00 . A A . 102 LYS HZ2 1 1
15 44526 1 1 102 LYS HZ3 H -26.041 38.027 0.199 1.00 . A A . 102 LYS HZ3 1 1
15 44527 1 1 102 LYS N N -22.256 37.854 -4.676 1.00 . A A . 102 LYS N 1 1
15 44528 1 1 102 LYS NZ N -26.329 38.393 -0.731 1.00 . A A . 102 LYS NZ 1 1
15 44529 1 1 102 LYS O O -24.055 37.318 -7.612 1.00 . A A . 102 LYS O 1 1
15 44530 1 1 103 GLU C C -21.993 38.084 -9.368 1.00 . A A . 103 GLU C 1 1
15 44531 1 1 103 GLU CA C -22.438 39.328 -8.605 1.00 . A A . 103 GLU CA 1 1
15 44532 1 1 103 GLU CB C -21.381 40.424 -8.751 1.00 . A A . 103 GLU CB 1 1
15 44533 1 1 103 GLU CD C -20.727 42.723 -8.012 1.00 . A A . 103 GLU CD 1 1
15 44534 1 1 103 GLU CG C -21.829 41.669 -7.985 1.00 . A A . 103 GLU CG 1 1
15 44535 1 1 103 GLU H H -22.175 39.549 -6.514 1.00 . A A . 103 GLU H 1 1
15 44536 1 1 103 GLU HA H -23.369 39.680 -9.022 1.00 . A A . 103 GLU HA 1 1
15 44537 1 1 103 GLU HB2 H -20.441 40.074 -8.351 1.00 . A A . 103 GLU HB2 1 1
15 44538 1 1 103 GLU HB3 H -21.259 40.669 -9.796 1.00 . A A . 103 GLU HB3 1 1
15 44539 1 1 103 GLU HG2 H -22.720 42.071 -8.444 1.00 . A A . 103 GLU HG2 1 1
15 44540 1 1 103 GLU HG3 H -22.043 41.402 -6.960 1.00 . A A . 103 GLU HG3 1 1
15 44541 1 1 103 GLU N N -22.639 39.018 -7.194 1.00 . A A . 103 GLU N 1 1
15 44542 1 1 103 GLU O O -22.524 37.849 -10.440 1.00 . A A . 103 GLU O 1 1
15 44543 1 1 103 GLU OE1 O -19.782 42.584 -7.253 1.00 . A A . 103 GLU OE1 1 1
15 44544 1 1 103 GLU OE2 O -20.844 43.654 -8.793 1.00 . A A . 103 GLU OE2 1 1
15 44545 2 1 9 ASN C C -5.853 37.467 -0.475 1.00 . B B . 9 ASN C 1 1
15 44546 2 1 9 ASN CA C -6.239 38.376 -1.637 1.00 . B B . 9 ASN CA 1 1
15 44547 2 1 9 ASN CB C -5.621 37.856 -2.937 1.00 . B B . 9 ASN CB 1 1
15 44548 2 1 9 ASN CG C -6.278 36.540 -3.336 1.00 . B B . 9 ASN CG 1 1
15 44549 2 1 9 ASN H H -6.443 40.446 -1.716 1.00 . B B . 9 ASN H 1 1
15 44550 2 1 9 ASN HA H -7.315 38.393 -1.734 1.00 . B B . 9 ASN HA 1 1
15 44551 2 1 9 ASN HB2 H -5.770 38.584 -3.720 1.00 . B B . 9 ASN HB2 1 1
15 44552 2 1 9 ASN HB3 H -4.562 37.698 -2.791 1.00 . B B . 9 ASN HB3 1 1
15 44553 2 1 9 ASN HD21 H -6.314 36.976 -5.273 1.00 . B B . 9 ASN HD21 1 1
15 44554 2 1 9 ASN HD22 H -6.961 35.463 -4.859 1.00 . B B . 9 ASN HD22 1 1
15 44555 2 1 9 ASN N N -5.745 39.756 -1.371 1.00 . B B . 9 ASN N 1 1
15 44556 2 1 9 ASN ND2 N -6.539 36.307 -4.594 1.00 . B B . 9 ASN ND2 1 1
15 44557 2 1 9 ASN O O -6.713 36.988 0.263 1.00 . B B . 9 ASN O 1 1
15 44558 2 1 9 ASN OD1 O -6.562 35.701 -2.481 1.00 . B B . 9 ASN OD1 1 1
15 44559 2 1 10 THR C C -4.718 36.757 2.079 1.00 . B B . 10 THR C 1 1
15 44560 2 1 10 THR CA C -4.065 36.377 0.754 1.00 . B B . 10 THR CA 1 1
15 44561 2 1 10 THR CB C -2.546 36.507 0.875 1.00 . B B . 10 THR CB 1 1
15 44562 2 1 10 THR CG2 C -2.020 35.460 1.859 1.00 . B B . 10 THR CG2 1 1
15 44563 2 1 10 THR H H -3.913 37.639 -0.941 1.00 . B B . 10 THR H 1 1
15 44564 2 1 10 THR HA H -4.312 35.351 0.525 1.00 . B B . 10 THR HA 1 1
15 44565 2 1 10 THR HB H -2.296 37.495 1.235 1.00 . B B . 10 THR HB 1 1
15 44566 2 1 10 THR HG1 H -1.005 36.431 -0.308 1.00 . B B . 10 THR HG1 1 1
15 44567 2 1 10 THR HG21 H -2.393 35.678 2.849 1.00 . B B . 10 THR HG21 1 1
15 44568 2 1 10 THR HG22 H -0.941 35.485 1.868 1.00 . B B . 10 THR HG22 1 1
15 44569 2 1 10 THR HG23 H -2.356 34.480 1.556 1.00 . B B . 10 THR HG23 1 1
15 44570 2 1 10 THR N N -4.554 37.232 -0.321 1.00 . B B . 10 THR N 1 1
15 44571 2 1 10 THR O O -4.749 35.962 3.019 1.00 . B B . 10 THR O 1 1
15 44572 2 1 10 THR OG1 O -1.951 36.302 -0.398 1.00 . B B . 10 THR OG1 1 1
15 44573 2 1 11 ASP C C -7.010 37.493 3.775 1.00 . B B . 11 ASP C 1 1
15 44574 2 1 11 ASP CA C -5.896 38.449 3.361 1.00 . B B . 11 ASP CA 1 1
15 44575 2 1 11 ASP CB C -6.479 39.845 3.131 1.00 . B B . 11 ASP CB 1 1
15 44576 2 1 11 ASP CG C -6.930 40.446 4.457 1.00 . B B . 11 ASP CG 1 1
15 44577 2 1 11 ASP H H -5.191 38.566 1.365 1.00 . B B . 11 ASP H 1 1
15 44578 2 1 11 ASP HA H -5.167 38.501 4.155 1.00 . B B . 11 ASP HA 1 1
15 44579 2 1 11 ASP HB2 H -5.725 40.478 2.688 1.00 . B B . 11 ASP HB2 1 1
15 44580 2 1 11 ASP HB3 H -7.326 39.774 2.464 1.00 . B B . 11 ASP HB3 1 1
15 44581 2 1 11 ASP N N -5.242 37.977 2.147 1.00 . B B . 11 ASP N 1 1
15 44582 2 1 11 ASP O O -7.153 37.161 4.952 1.00 . B B . 11 ASP O 1 1
15 44583 2 1 11 ASP OD1 O -6.272 40.194 5.453 1.00 . B B . 11 ASP OD1 1 1
15 44584 2 1 11 ASP OD2 O -7.925 41.152 4.458 1.00 . B B . 11 ASP OD2 1 1
15 44585 2 1 12 THR C C -8.359 34.832 3.679 1.00 . B B . 12 THR C 1 1
15 44586 2 1 12 THR CA C -8.890 36.125 3.069 1.00 . B B . 12 THR CA 1 1
15 44587 2 1 12 THR CB C -9.640 35.809 1.774 1.00 . B B . 12 THR CB 1 1
15 44588 2 1 12 THR CG2 C -10.144 37.109 1.145 1.00 . B B . 12 THR CG2 1 1
15 44589 2 1 12 THR H H -7.630 37.344 1.877 1.00 . B B . 12 THR H 1 1
15 44590 2 1 12 THR HA H -9.573 36.587 3.766 1.00 . B B . 12 THR HA 1 1
15 44591 2 1 12 THR HB H -10.480 35.166 1.991 1.00 . B B . 12 THR HB 1 1
15 44592 2 1 12 THR HG1 H -8.408 35.816 0.270 1.00 . B B . 12 THR HG1 1 1
15 44593 2 1 12 THR HG21 H -9.302 37.732 0.880 1.00 . B B . 12 THR HG21 1 1
15 44594 2 1 12 THR HG22 H -10.769 37.633 1.854 1.00 . B B . 12 THR HG22 1 1
15 44595 2 1 12 THR HG23 H -10.717 36.882 0.259 1.00 . B B . 12 THR HG23 1 1
15 44596 2 1 12 THR N N -7.794 37.049 2.797 1.00 . B B . 12 THR N 1 1
15 44597 2 1 12 THR O O -8.919 34.316 4.647 1.00 . B B . 12 THR O 1 1
15 44598 2 1 12 THR OG1 O -8.764 35.155 0.868 1.00 . B B . 12 THR OG1 1 1
15 44599 2 1 13 LEU C C -6.594 33.094 5.124 1.00 . B B . 13 LEU C 1 1
15 44600 2 1 13 LEU CA C -6.673 33.077 3.597 1.00 . B B . 13 LEU CA 1 1
15 44601 2 1 13 LEU CB C -5.274 32.920 2.973 1.00 . B B . 13 LEU CB 1 1
15 44602 2 1 13 LEU CD1 C -5.091 30.673 4.092 1.00 . B B . 13 LEU CD1 1 1
15 44603 2 1 13 LEU CD2 C -5.707 30.790 1.658 1.00 . B B . 13 LEU CD2 1 1
15 44604 2 1 13 LEU CG C -4.889 31.443 2.784 1.00 . B B . 13 LEU CG 1 1
15 44605 2 1 13 LEU H H -6.873 34.772 2.342 1.00 . B B . 13 LEU H 1 1
15 44606 2 1 13 LEU HA H -7.300 32.254 3.293 1.00 . B B . 13 LEU HA 1 1
15 44607 2 1 13 LEU HB2 H -5.263 33.417 2.015 1.00 . B B . 13 LEU HB2 1 1
15 44608 2 1 13 LEU HB3 H -4.537 33.393 3.609 1.00 . B B . 13 LEU HB3 1 1
15 44609 2 1 13 LEU HD11 H -6.140 30.445 4.222 1.00 . B B . 13 LEU HD11 1 1
15 44610 2 1 13 LEU HD12 H -4.745 31.268 4.923 1.00 . B B . 13 LEU HD12 1 1
15 44611 2 1 13 LEU HD13 H -4.528 29.752 4.054 1.00 . B B . 13 LEU HD13 1 1
15 44612 2 1 13 LEU HD21 H -5.900 31.506 0.874 1.00 . B B . 13 LEU HD21 1 1
15 44613 2 1 13 LEU HD22 H -6.646 30.417 2.040 1.00 . B B . 13 LEU HD22 1 1
15 44614 2 1 13 LEU HD23 H -5.143 29.965 1.248 1.00 . B B . 13 LEU HD23 1 1
15 44615 2 1 13 LEU HG H -3.843 31.396 2.519 1.00 . B B . 13 LEU HG 1 1
15 44616 2 1 13 LEU N N -7.275 34.314 3.109 1.00 . B B . 13 LEU N 1 1
15 44617 2 1 13 LEU O O -6.811 32.075 5.780 1.00 . B B . 13 LEU O 1 1
15 44618 2 1 14 GLU C C -7.570 34.150 7.777 1.00 . B B . 14 GLU C 1 1
15 44619 2 1 14 GLU CA C -6.216 34.418 7.125 1.00 . B B . 14 GLU CA 1 1
15 44620 2 1 14 GLU CB C -5.753 35.834 7.472 1.00 . B B . 14 GLU CB 1 1
15 44621 2 1 14 GLU CD C -4.918 37.310 9.309 1.00 . B B . 14 GLU CD 1 1
15 44622 2 1 14 GLU CG C -5.372 35.898 8.951 1.00 . B B . 14 GLU CG 1 1
15 44623 2 1 14 GLU H H -6.161 35.045 5.101 1.00 . B B . 14 GLU H 1 1
15 44624 2 1 14 GLU HA H -5.496 33.710 7.508 1.00 . B B . 14 GLU HA 1 1
15 44625 2 1 14 GLU HB2 H -4.896 36.090 6.867 1.00 . B B . 14 GLU HB2 1 1
15 44626 2 1 14 GLU HB3 H -6.553 36.531 7.276 1.00 . B B . 14 GLU HB3 1 1
15 44627 2 1 14 GLU HG2 H -6.227 35.633 9.554 1.00 . B B . 14 GLU HG2 1 1
15 44628 2 1 14 GLU HG3 H -4.566 35.204 9.145 1.00 . B B . 14 GLU HG3 1 1
15 44629 2 1 14 GLU N N -6.305 34.266 5.678 1.00 . B B . 14 GLU N 1 1
15 44630 2 1 14 GLU O O -7.696 33.271 8.630 1.00 . B B . 14 GLU O 1 1
15 44631 2 1 14 GLU OE1 O -5.050 38.184 8.470 1.00 . B B . 14 GLU OE1 1 1
15 44632 2 1 14 GLU OE2 O -4.444 37.495 10.418 1.00 . B B . 14 GLU OE2 1 1
15 44633 2 1 15 ARG C C -10.383 33.324 7.851 1.00 . B B . 15 ARG C 1 1
15 44634 2 1 15 ARG CA C -9.914 34.773 7.939 1.00 . B B . 15 ARG CA 1 1
15 44635 2 1 15 ARG CB C -10.896 35.672 7.186 1.00 . B B . 15 ARG CB 1 1
15 44636 2 1 15 ARG CD C -13.189 36.660 7.260 1.00 . B B . 15 ARG CD 1 1
15 44637 2 1 15 ARG CG C -12.280 35.568 7.829 1.00 . B B . 15 ARG CG 1 1
15 44638 2 1 15 ARG CZ C -13.094 39.068 6.962 1.00 . B B . 15 ARG CZ 1 1
15 44639 2 1 15 ARG H H -8.411 35.613 6.704 1.00 . B B . 15 ARG H 1 1
15 44640 2 1 15 ARG HA H -9.893 35.072 8.977 1.00 . B B . 15 ARG HA 1 1
15 44641 2 1 15 ARG HB2 H -10.554 36.695 7.230 1.00 . B B . 15 ARG HB2 1 1
15 44642 2 1 15 ARG HB3 H -10.954 35.357 6.155 1.00 . B B . 15 ARG HB3 1 1
15 44643 2 1 15 ARG HD2 H -13.247 36.554 6.187 1.00 . B B . 15 ARG HD2 1 1
15 44644 2 1 15 ARG HD3 H -14.177 36.558 7.683 1.00 . B B . 15 ARG HD3 1 1
15 44645 2 1 15 ARG HE H -11.962 38.061 8.272 1.00 . B B . 15 ARG HE 1 1
15 44646 2 1 15 ARG HG2 H -12.705 34.599 7.615 1.00 . B B . 15 ARG HG2 1 1
15 44647 2 1 15 ARG HG3 H -12.191 35.695 8.898 1.00 . B B . 15 ARG HG3 1 1
15 44648 2 1 15 ARG HH11 H -14.412 38.077 5.828 1.00 . B B . 15 ARG HH11 1 1
15 44649 2 1 15 ARG HH12 H -14.353 39.791 5.585 1.00 . B B . 15 ARG HH12 1 1
15 44650 2 1 15 ARG HH21 H -11.882 40.310 7.961 1.00 . B B . 15 ARG HH21 1 1
15 44651 2 1 15 ARG HH22 H -12.921 41.055 6.794 1.00 . B B . 15 ARG HH22 1 1
15 44652 2 1 15 ARG N N -8.575 34.922 7.378 1.00 . B B . 15 ARG N 1 1
15 44653 2 1 15 ARG NE N -12.657 37.978 7.585 1.00 . B B . 15 ARG NE 1 1
15 44654 2 1 15 ARG NH1 N -14.026 38.971 6.055 1.00 . B B . 15 ARG NH1 1 1
15 44655 2 1 15 ARG NH2 N -12.594 40.236 7.263 1.00 . B B . 15 ARG NH2 1 1
15 44656 2 1 15 ARG O O -10.930 32.781 8.810 1.00 . B B . 15 ARG O 1 1
15 44657 2 1 16 VAL C C -10.187 30.463 7.680 1.00 . B B . 16 VAL C 1 1
15 44658 2 1 16 VAL CA C -10.588 31.324 6.486 1.00 . B B . 16 VAL CA 1 1
15 44659 2 1 16 VAL CB C -9.947 30.769 5.211 1.00 . B B . 16 VAL CB 1 1
15 44660 2 1 16 VAL CG1 C -10.294 29.286 5.062 1.00 . B B . 16 VAL CG1 1 1
15 44661 2 1 16 VAL CG2 C -10.476 31.538 3.997 1.00 . B B . 16 VAL CG2 1 1
15 44662 2 1 16 VAL H H -9.738 33.193 5.962 1.00 . B B . 16 VAL H 1 1
15 44663 2 1 16 VAL HA H -11.661 31.294 6.379 1.00 . B B . 16 VAL HA 1 1
15 44664 2 1 16 VAL HB H -8.875 30.883 5.269 1.00 . B B . 16 VAL HB 1 1
15 44665 2 1 16 VAL HG11 H -10.041 28.955 4.066 1.00 . B B . 16 VAL HG11 1 1
15 44666 2 1 16 VAL HG12 H -11.352 29.146 5.230 1.00 . B B . 16 VAL HG12 1 1
15 44667 2 1 16 VAL HG13 H -9.735 28.711 5.785 1.00 . B B . 16 VAL HG13 1 1
15 44668 2 1 16 VAL HG21 H -11.487 31.223 3.782 1.00 . B B . 16 VAL HG21 1 1
15 44669 2 1 16 VAL HG22 H -9.848 31.337 3.142 1.00 . B B . 16 VAL HG22 1 1
15 44670 2 1 16 VAL HG23 H -10.468 32.597 4.208 1.00 . B B . 16 VAL HG23 1 1
15 44671 2 1 16 VAL N N -10.173 32.707 6.693 1.00 . B B . 16 VAL N 1 1
15 44672 2 1 16 VAL O O -10.793 29.423 7.939 1.00 . B B . 16 VAL O 1 1
15 44673 2 1 17 THR C C -9.670 30.391 10.750 1.00 . B B . 17 THR C 1 1
15 44674 2 1 17 THR CA C -8.711 30.181 9.583 1.00 . B B . 17 THR CA 1 1
15 44675 2 1 17 THR CB C -7.310 30.650 9.977 1.00 . B B . 17 THR CB 1 1
15 44676 2 1 17 THR CG2 C -6.768 29.752 11.092 1.00 . B B . 17 THR CG2 1 1
15 44677 2 1 17 THR H H -8.734 31.752 8.161 1.00 . B B . 17 THR H 1 1
15 44678 2 1 17 THR HA H -8.673 29.129 9.345 1.00 . B B . 17 THR HA 1 1
15 44679 2 1 17 THR HB H -7.356 31.670 10.329 1.00 . B B . 17 THR HB 1 1
15 44680 2 1 17 THR HG1 H -5.558 30.773 9.143 1.00 . B B . 17 THR HG1 1 1
15 44681 2 1 17 THR HG21 H -7.383 29.860 11.972 1.00 . B B . 17 THR HG21 1 1
15 44682 2 1 17 THR HG22 H -5.752 30.040 11.324 1.00 . B B . 17 THR HG22 1 1
15 44683 2 1 17 THR HG23 H -6.785 28.723 10.765 1.00 . B B . 17 THR HG23 1 1
15 44684 2 1 17 THR N N -9.173 30.911 8.410 1.00 . B B . 17 THR N 1 1
15 44685 2 1 17 THR O O -9.981 29.456 11.487 1.00 . B B . 17 THR O 1 1
15 44686 2 1 17 THR OG1 O -6.451 30.576 8.849 1.00 . B B . 17 THR OG1 1 1
15 44687 2 1 18 GLU C C -12.306 31.072 11.910 1.00 . B B . 18 GLU C 1 1
15 44688 2 1 18 GLU CA C -11.061 31.950 11.986 1.00 . B B . 18 GLU CA 1 1
15 44689 2 1 18 GLU CB C -11.467 33.423 11.899 1.00 . B B . 18 GLU CB 1 1
15 44690 2 1 18 GLU CD C -12.550 35.301 13.149 1.00 . B B . 18 GLU CD 1 1
15 44691 2 1 18 GLU CG C -12.308 33.795 13.122 1.00 . B B . 18 GLU CG 1 1
15 44692 2 1 18 GLU H H -9.852 32.330 10.288 1.00 . B B . 18 GLU H 1 1
15 44693 2 1 18 GLU HA H -10.569 31.779 12.931 1.00 . B B . 18 GLU HA 1 1
15 44694 2 1 18 GLU HB2 H -10.581 34.040 11.870 1.00 . B B . 18 GLU HB2 1 1
15 44695 2 1 18 GLU HB3 H -12.047 33.584 11.003 1.00 . B B . 18 GLU HB3 1 1
15 44696 2 1 18 GLU HG2 H -13.257 33.281 13.074 1.00 . B B . 18 GLU HG2 1 1
15 44697 2 1 18 GLU HG3 H -11.786 33.500 14.020 1.00 . B B . 18 GLU HG3 1 1
15 44698 2 1 18 GLU N N -10.136 31.626 10.907 1.00 . B B . 18 GLU N 1 1
15 44699 2 1 18 GLU O O -13.042 30.941 12.887 1.00 . B B . 18 GLU O 1 1
15 44700 2 1 18 GLU OE1 O -11.886 36.001 12.402 1.00 . B B . 18 GLU OE1 1 1
15 44701 2 1 18 GLU OE2 O -13.395 35.731 13.916 1.00 . B B . 18 GLU OE2 1 1
15 44702 2 1 19 ILE C C -13.535 28.309 11.353 1.00 . B B . 19 ILE C 1 1
15 44703 2 1 19 ILE CA C -13.699 29.608 10.570 1.00 . B B . 19 ILE CA 1 1
15 44704 2 1 19 ILE CB C -13.907 29.296 9.085 1.00 . B B . 19 ILE CB 1 1
15 44705 2 1 19 ILE CD1 C -14.082 30.303 6.799 1.00 . B B . 19 ILE CD1 1 1
15 44706 2 1 19 ILE CG1 C -13.942 30.606 8.294 1.00 . B B . 19 ILE CG1 1 1
15 44707 2 1 19 ILE CG2 C -15.233 28.550 8.902 1.00 . B B . 19 ILE CG2 1 1
15 44708 2 1 19 ILE H H -11.913 30.605 10.001 1.00 . B B . 19 ILE H 1 1
15 44709 2 1 19 ILE HA H -14.572 30.126 10.939 1.00 . B B . 19 ILE HA 1 1
15 44710 2 1 19 ILE HB H -13.094 28.679 8.729 1.00 . B B . 19 ILE HB 1 1
15 44711 2 1 19 ILE HD11 H -13.303 29.620 6.496 1.00 . B B . 19 ILE HD11 1 1
15 44712 2 1 19 ILE HD12 H -14.000 31.220 6.237 1.00 . B B . 19 ILE HD12 1 1
15 44713 2 1 19 ILE HD13 H -15.046 29.853 6.613 1.00 . B B . 19 ILE HD13 1 1
15 44714 2 1 19 ILE HG12 H -14.783 31.200 8.620 1.00 . B B . 19 ILE HG12 1 1
15 44715 2 1 19 ILE HG13 H -13.027 31.152 8.464 1.00 . B B . 19 ILE HG13 1 1
15 44716 2 1 19 ILE HG21 H -15.221 27.641 9.484 1.00 . B B . 19 ILE HG21 1 1
15 44717 2 1 19 ILE HG22 H -15.370 28.303 7.859 1.00 . B B . 19 ILE HG22 1 1
15 44718 2 1 19 ILE HG23 H -16.047 29.178 9.232 1.00 . B B . 19 ILE HG23 1 1
15 44719 2 1 19 ILE N N -12.535 30.469 10.748 1.00 . B B . 19 ILE N 1 1
15 44720 2 1 19 ILE O O -14.316 28.021 12.260 1.00 . B B . 19 ILE O 1 1
15 44721 2 1 20 PHE C C -12.329 26.398 13.163 1.00 . B B . 20 PHE C 1 1
15 44722 2 1 20 PHE CA C -12.313 26.232 11.648 1.00 . B B . 20 PHE CA 1 1
15 44723 2 1 20 PHE CB C -10.971 25.635 11.212 1.00 . B B . 20 PHE CB 1 1
15 44724 2 1 20 PHE CD1 C -11.748 25.325 8.832 1.00 . B B . 20 PHE CD1 1 1
15 44725 2 1 20 PHE CD2 C -9.662 26.495 9.228 1.00 . B B . 20 PHE CD2 1 1
15 44726 2 1 20 PHE CE1 C -11.582 25.496 7.453 1.00 . B B . 20 PHE CE1 1 1
15 44727 2 1 20 PHE CE2 C -9.497 26.668 7.848 1.00 . B B . 20 PHE CE2 1 1
15 44728 2 1 20 PHE CG C -10.789 25.825 9.722 1.00 . B B . 20 PHE CG 1 1
15 44729 2 1 20 PHE CZ C -10.458 26.169 6.961 1.00 . B B . 20 PHE CZ 1 1
15 44730 2 1 20 PHE H H -11.957 27.779 10.241 1.00 . B B . 20 PHE H 1 1
15 44731 2 1 20 PHE HA H -13.104 25.552 11.367 1.00 . B B . 20 PHE HA 1 1
15 44732 2 1 20 PHE HB2 H -10.168 26.125 11.745 1.00 . B B . 20 PHE HB2 1 1
15 44733 2 1 20 PHE HB3 H -10.959 24.580 11.441 1.00 . B B . 20 PHE HB3 1 1
15 44734 2 1 20 PHE HD1 H -12.612 24.796 9.208 1.00 . B B . 20 PHE HD1 1 1
15 44735 2 1 20 PHE HD2 H -8.916 26.872 9.911 1.00 . B B . 20 PHE HD2 1 1
15 44736 2 1 20 PHE HE1 H -12.322 25.110 6.768 1.00 . B B . 20 PHE HE1 1 1
15 44737 2 1 20 PHE HE2 H -8.628 27.185 7.469 1.00 . B B . 20 PHE HE2 1 1
15 44738 2 1 20 PHE HZ H -10.330 26.303 5.896 1.00 . B B . 20 PHE HZ 1 1
15 44739 2 1 20 PHE N N -12.537 27.512 10.983 1.00 . B B . 20 PHE N 1 1
15 44740 2 1 20 PHE O O -13.157 25.803 13.852 1.00 . B B . 20 PHE O 1 1
15 44741 2 1 21 LYS C C -12.587 27.693 15.750 1.00 . B B . 21 LYS C 1 1
15 44742 2 1 21 LYS CA C -11.241 27.349 15.119 1.00 . B B . 21 LYS CA 1 1
15 44743 2 1 21 LYS CB C -10.242 28.471 15.407 1.00 . B B . 21 LYS CB 1 1
15 44744 2 1 21 LYS CD C -7.871 29.182 15.065 1.00 . B B . 21 LYS CD 1 1
15 44745 2 1 21 LYS CE C -6.436 28.683 14.897 1.00 . B B . 21 LYS CE 1 1
15 44746 2 1 21 LYS CG C -8.827 27.988 15.084 1.00 . B B . 21 LYS CG 1 1
15 44747 2 1 21 LYS H H -10.697 27.552 13.083 1.00 . B B . 21 LYS H 1 1
15 44748 2 1 21 LYS HA H -10.874 26.434 15.561 1.00 . B B . 21 LYS HA 1 1
15 44749 2 1 21 LYS HB2 H -10.478 29.329 14.794 1.00 . B B . 21 LYS HB2 1 1
15 44750 2 1 21 LYS HB3 H -10.299 28.746 16.450 1.00 . B B . 21 LYS HB3 1 1
15 44751 2 1 21 LYS HD2 H -8.125 29.834 14.241 1.00 . B B . 21 LYS HD2 1 1
15 44752 2 1 21 LYS HD3 H -7.957 29.727 15.993 1.00 . B B . 21 LYS HD3 1 1
15 44753 2 1 21 LYS HE2 H -6.357 28.112 13.984 1.00 . B B . 21 LYS HE2 1 1
15 44754 2 1 21 LYS HE3 H -5.763 29.526 14.854 1.00 . B B . 21 LYS HE3 1 1
15 44755 2 1 21 LYS HG2 H -8.506 27.283 15.836 1.00 . B B . 21 LYS HG2 1 1
15 44756 2 1 21 LYS HG3 H -8.822 27.509 14.115 1.00 . B B . 21 LYS HG3 1 1
15 44757 2 1 21 LYS HZ1 H -5.057 27.907 16.252 1.00 . B B . 21 LYS HZ1 1 1
15 44758 2 1 21 LYS HZ2 H -6.295 26.826 15.829 1.00 . B B . 21 LYS HZ2 1 1
15 44759 2 1 21 LYS HZ3 H -6.616 28.111 16.892 1.00 . B B . 21 LYS HZ3 1 1
15 44760 2 1 21 LYS N N -11.367 27.157 13.679 1.00 . B B . 21 LYS N 1 1
15 44761 2 1 21 LYS NZ N -6.073 27.816 16.055 1.00 . B B . 21 LYS NZ 1 1
15 44762 2 1 21 LYS O O -12.885 27.265 16.865 1.00 . B B . 21 LYS O 1 1
15 44763 2 1 22 ALA C C -15.663 27.712 15.555 1.00 . B B . 22 ALA C 1 1
15 44764 2 1 22 ALA CA C -14.691 28.887 15.558 1.00 . B B . 22 ALA CA 1 1
15 44765 2 1 22 ALA CB C -15.257 30.021 14.702 1.00 . B B . 22 ALA CB 1 1
15 44766 2 1 22 ALA H H -13.100 28.796 14.159 1.00 . B B . 22 ALA H 1 1
15 44767 2 1 22 ALA HA H -14.570 29.239 16.571 1.00 . B B . 22 ALA HA 1 1
15 44768 2 1 22 ALA HB1 H -16.233 30.300 15.072 1.00 . B B . 22 ALA HB1 1 1
15 44769 2 1 22 ALA HB2 H -15.342 29.691 13.676 1.00 . B B . 22 ALA HB2 1 1
15 44770 2 1 22 ALA HB3 H -14.597 30.874 14.751 1.00 . B B . 22 ALA HB3 1 1
15 44771 2 1 22 ALA N N -13.389 28.480 15.041 1.00 . B B . 22 ALA N 1 1
15 44772 2 1 22 ALA O O -16.848 27.872 15.846 1.00 . B B . 22 ALA O 1 1
15 44773 2 1 23 LEU C C -15.401 24.243 16.036 1.00 . B B . 23 LEU C 1 1
15 44774 2 1 23 LEU CA C -15.969 25.318 15.115 1.00 . B B . 23 LEU CA 1 1
15 44775 2 1 23 LEU CB C -15.966 24.813 13.667 1.00 . B B . 23 LEU CB 1 1
15 44776 2 1 23 LEU CD1 C -18.419 24.473 13.144 1.00 . B B . 23 LEU CD1 1 1
15 44777 2 1 23 LEU CD2 C -16.732 22.879 12.250 1.00 . B B . 23 LEU CD2 1 1
15 44778 2 1 23 LEU CG C -17.085 23.778 13.441 1.00 . B B . 23 LEU CG 1 1
15 44779 2 1 23 LEU H H -14.211 26.482 14.948 1.00 . B B . 23 LEU H 1 1
15 44780 2 1 23 LEU HA H -16.986 25.527 15.415 1.00 . B B . 23 LEU HA 1 1
15 44781 2 1 23 LEU HB2 H -16.105 25.651 13.000 1.00 . B B . 23 LEU HB2 1 1
15 44782 2 1 23 LEU HB3 H -15.006 24.361 13.462 1.00 . B B . 23 LEU HB3 1 1
15 44783 2 1 23 LEU HD11 H -18.768 24.990 14.025 1.00 . B B . 23 LEU HD11 1 1
15 44784 2 1 23 LEU HD12 H -19.149 23.731 12.855 1.00 . B B . 23 LEU HD12 1 1
15 44785 2 1 23 LEU HD13 H -18.292 25.179 12.337 1.00 . B B . 23 LEU HD13 1 1
15 44786 2 1 23 LEU HD21 H -17.573 22.245 12.017 1.00 . B B . 23 LEU HD21 1 1
15 44787 2 1 23 LEU HD22 H -15.879 22.268 12.502 1.00 . B B . 23 LEU HD22 1 1
15 44788 2 1 23 LEU HD23 H -16.494 23.493 11.394 1.00 . B B . 23 LEU HD23 1 1
15 44789 2 1 23 LEU HG H -17.195 23.165 14.322 1.00 . B B . 23 LEU HG 1 1
15 44790 2 1 23 LEU N N -15.157 26.533 15.196 1.00 . B B . 23 LEU N 1 1
15 44791 2 1 23 LEU O O -16.088 23.283 16.386 1.00 . B B . 23 LEU O 1 1
15 44792 2 1 24 GLY C C -14.069 23.552 18.746 1.00 . B B . 24 GLY C 1 1
15 44793 2 1 24 GLY CA C -13.507 23.451 17.332 1.00 . B B . 24 GLY CA 1 1
15 44794 2 1 24 GLY H H -13.650 25.210 16.163 1.00 . B B . 24 GLY H 1 1
15 44795 2 1 24 GLY HA2 H -13.677 22.454 16.952 1.00 . B B . 24 GLY HA2 1 1
15 44796 2 1 24 GLY HA3 H -12.446 23.645 17.358 1.00 . B B . 24 GLY HA3 1 1
15 44797 2 1 24 GLY N N -14.148 24.416 16.445 1.00 . B B . 24 GLY N 1 1
15 44798 2 1 24 GLY O O -13.430 24.108 19.639 1.00 . B B . 24 GLY O 1 1
15 44799 2 1 25 ASP C C -17.035 22.016 20.323 1.00 . B B . 25 ASP C 1 1
15 44800 2 1 25 ASP CA C -15.894 23.027 20.258 1.00 . B B . 25 ASP CA 1 1
15 44801 2 1 25 ASP CB C -16.428 24.430 20.553 1.00 . B B . 25 ASP CB 1 1
15 44802 2 1 25 ASP CG C -16.982 24.489 21.972 1.00 . B B . 25 ASP CG 1 1
15 44803 2 1 25 ASP H H -15.722 22.566 18.196 1.00 . B B . 25 ASP H 1 1
15 44804 2 1 25 ASP HA H -15.157 22.771 21.004 1.00 . B B . 25 ASP HA 1 1
15 44805 2 1 25 ASP HB2 H -15.627 25.147 20.451 1.00 . B B . 25 ASP HB2 1 1
15 44806 2 1 25 ASP HB3 H -17.214 24.670 19.851 1.00 . B B . 25 ASP HB3 1 1
15 44807 2 1 25 ASP N N -15.262 23.001 18.945 1.00 . B B . 25 ASP N 1 1
15 44808 2 1 25 ASP O O -18.041 22.154 19.628 1.00 . B B . 25 ASP O 1 1
15 44809 2 1 25 ASP OD1 O -16.803 23.524 22.698 1.00 . B B . 25 ASP OD1 1 1
15 44810 2 1 25 ASP OD2 O -17.575 25.499 22.314 1.00 . B B . 25 ASP OD2 1 1
15 44811 2 1 26 TYR C C -19.265 20.603 21.568 1.00 . B B . 26 TYR C 1 1
15 44812 2 1 26 TYR CA C -17.896 19.976 21.322 1.00 . B B . 26 TYR CA 1 1
15 44813 2 1 26 TYR CB C -17.536 19.060 22.494 1.00 . B B . 26 TYR CB 1 1
15 44814 2 1 26 TYR CD1 C -19.774 18.357 23.414 1.00 . B B . 26 TYR CD1 1 1
15 44815 2 1 26 TYR CD2 C -18.474 16.745 22.156 1.00 . B B . 26 TYR CD2 1 1
15 44816 2 1 26 TYR CE1 C -20.776 17.399 23.609 1.00 . B B . 26 TYR CE1 1 1
15 44817 2 1 26 TYR CE2 C -19.476 15.787 22.347 1.00 . B B . 26 TYR CE2 1 1
15 44818 2 1 26 TYR CG C -18.622 18.030 22.688 1.00 . B B . 26 TYR CG 1 1
15 44819 2 1 26 TYR CZ C -20.628 16.114 23.074 1.00 . B B . 26 TYR CZ 1 1
15 44820 2 1 26 TYR H H -16.061 20.960 21.716 1.00 . B B . 26 TYR H 1 1
15 44821 2 1 26 TYR HA H -17.937 19.387 20.418 1.00 . B B . 26 TYR HA 1 1
15 44822 2 1 26 TYR HB2 H -16.600 18.562 22.286 1.00 . B B . 26 TYR HB2 1 1
15 44823 2 1 26 TYR HB3 H -17.436 19.651 23.393 1.00 . B B . 26 TYR HB3 1 1
15 44824 2 1 26 TYR HD1 H -19.890 19.350 23.826 1.00 . B B . 26 TYR HD1 1 1
15 44825 2 1 26 TYR HD2 H -17.586 16.492 21.595 1.00 . B B . 26 TYR HD2 1 1
15 44826 2 1 26 TYR HE1 H -21.662 17.650 24.171 1.00 . B B . 26 TYR HE1 1 1
15 44827 2 1 26 TYR HE2 H -19.361 14.795 21.936 1.00 . B B . 26 TYR HE2 1 1
15 44828 2 1 26 TYR HH H -22.046 15.011 22.427 1.00 . B B . 26 TYR HH 1 1
15 44829 2 1 26 TYR N N -16.875 21.006 21.172 1.00 . B B . 26 TYR N 1 1
15 44830 2 1 26 TYR O O -20.296 19.997 21.275 1.00 . B B . 26 TYR O 1 1
15 44831 2 1 26 TYR OH O -21.613 15.167 23.269 1.00 . B B . 26 TYR OH 1 1
15 44832 2 1 27 ASN C C -21.165 23.063 21.196 1.00 . B B . 27 ASN C 1 1
15 44833 2 1 27 ASN CA C -20.518 22.487 22.450 1.00 . B B . 27 ASN CA 1 1
15 44834 2 1 27 ASN CB C -20.254 23.613 23.452 1.00 . B B . 27 ASN CB 1 1
15 44835 2 1 27 ASN CG C -21.573 24.137 24.009 1.00 . B B . 27 ASN CG 1 1
15 44836 2 1 27 ASN H H -18.416 22.231 22.362 1.00 . B B . 27 ASN H 1 1
15 44837 2 1 27 ASN HA H -21.198 21.776 22.897 1.00 . B B . 27 ASN HA 1 1
15 44838 2 1 27 ASN HB2 H -19.648 23.236 24.263 1.00 . B B . 27 ASN HB2 1 1
15 44839 2 1 27 ASN HB3 H -19.730 24.417 22.956 1.00 . B B . 27 ASN HB3 1 1
15 44840 2 1 27 ASN HD21 H -22.683 23.230 22.633 1.00 . B B . 27 ASN HD21 1 1
15 44841 2 1 27 ASN HD22 H -23.545 24.136 23.781 1.00 . B B . 27 ASN HD22 1 1
15 44842 2 1 27 ASN N N -19.268 21.805 22.133 1.00 . B B . 27 ASN N 1 1
15 44843 2 1 27 ASN ND2 N -22.694 23.809 23.425 1.00 . B B . 27 ASN ND2 1 1
15 44844 2 1 27 ASN O O -22.370 22.928 20.992 1.00 . B B . 27 ASN O 1 1
15 44845 2 1 27 ASN OD1 O -21.584 24.866 25.000 1.00 . B B . 27 ASN OD1 1 1
15 44846 2 1 28 ARG C C -21.164 23.352 18.080 1.00 . B B . 28 ARG C 1 1
15 44847 2 1 28 ARG CA C -20.891 24.381 19.174 1.00 . B B . 28 ARG CA 1 1
15 44848 2 1 28 ARG CB C -19.893 25.419 18.656 1.00 . B B . 28 ARG CB 1 1
15 44849 2 1 28 ARG CD C -18.517 27.412 19.274 1.00 . B B . 28 ARG CD 1 1
15 44850 2 1 28 ARG CG C -19.565 26.414 19.771 1.00 . B B . 28 ARG CG 1 1
15 44851 2 1 28 ARG CZ C -17.670 29.602 19.893 1.00 . B B . 28 ARG CZ 1 1
15 44852 2 1 28 ARG H H -19.420 23.845 20.605 1.00 . B B . 28 ARG H 1 1
15 44853 2 1 28 ARG HA H -21.816 24.880 19.419 1.00 . B B . 28 ARG HA 1 1
15 44854 2 1 28 ARG HB2 H -18.989 24.921 18.339 1.00 . B B . 28 ARG HB2 1 1
15 44855 2 1 28 ARG HB3 H -20.326 25.947 17.819 1.00 . B B . 28 ARG HB3 1 1
15 44856 2 1 28 ARG HD2 H -17.555 26.923 19.220 1.00 . B B . 28 ARG HD2 1 1
15 44857 2 1 28 ARG HD3 H -18.794 27.762 18.291 1.00 . B B . 28 ARG HD3 1 1
15 44858 2 1 28 ARG HE H -18.937 28.537 21.021 1.00 . B B . 28 ARG HE 1 1
15 44859 2 1 28 ARG HG2 H -20.463 26.945 20.053 1.00 . B B . 28 ARG HG2 1 1
15 44860 2 1 28 ARG HG3 H -19.177 25.881 20.626 1.00 . B B . 28 ARG HG3 1 1
15 44861 2 1 28 ARG HH11 H -17.030 28.855 18.151 1.00 . B B . 28 ARG HH11 1 1
15 44862 2 1 28 ARG HH12 H -16.415 30.420 18.566 1.00 . B B . 28 ARG HH12 1 1
15 44863 2 1 28 ARG HH21 H -18.136 30.592 21.570 1.00 . B B . 28 ARG HH21 1 1
15 44864 2 1 28 ARG HH22 H -17.041 31.403 20.500 1.00 . B B . 28 ARG HH22 1 1
15 44865 2 1 28 ARG N N -20.368 23.744 20.378 1.00 . B B . 28 ARG N 1 1
15 44866 2 1 28 ARG NE N -18.428 28.549 20.183 1.00 . B B . 28 ARG NE 1 1
15 44867 2 1 28 ARG NH1 N -16.985 29.627 18.783 1.00 . B B . 28 ARG NH1 1 1
15 44868 2 1 28 ARG NH2 N -17.611 30.610 20.720 1.00 . B B . 28 ARG NH2 1 1
15 44869 2 1 28 ARG O O -22.095 23.508 17.292 1.00 . B B . 28 ARG O 1 1
15 44870 2 1 29 ILE C C -21.818 20.608 17.068 1.00 . B B . 29 ILE C 1 1
15 44871 2 1 29 ILE CA C -20.466 21.310 16.974 1.00 . B B . 29 ILE CA 1 1
15 44872 2 1 29 ILE CB C -19.333 20.286 17.089 1.00 . B B . 29 ILE CB 1 1
15 44873 2 1 29 ILE CD1 C -16.848 20.066 17.218 1.00 . B B . 29 ILE CD1 1 1
15 44874 2 1 29 ILE CG1 C -18.000 20.967 16.769 1.00 . B B . 29 ILE CG1 1 1
15 44875 2 1 29 ILE CG2 C -19.560 19.140 16.100 1.00 . B B . 29 ILE CG2 1 1
15 44876 2 1 29 ILE H H -19.585 22.261 18.652 1.00 . B B . 29 ILE H 1 1
15 44877 2 1 29 ILE HA H -20.396 21.793 16.011 1.00 . B B . 29 ILE HA 1 1
15 44878 2 1 29 ILE HB H -19.305 19.893 18.095 1.00 . B B . 29 ILE HB 1 1
15 44879 2 1 29 ILE HD11 H -17.022 19.060 16.867 1.00 . B B . 29 ILE HD11 1 1
15 44880 2 1 29 ILE HD12 H -16.790 20.067 18.296 1.00 . B B . 29 ILE HD12 1 1
15 44881 2 1 29 ILE HD13 H -15.921 20.436 16.806 1.00 . B B . 29 ILE HD13 1 1
15 44882 2 1 29 ILE HG12 H -17.929 21.140 15.705 1.00 . B B . 29 ILE HG12 1 1
15 44883 2 1 29 ILE HG13 H -17.943 21.911 17.290 1.00 . B B . 29 ILE HG13 1 1
15 44884 2 1 29 ILE HG21 H -19.807 19.545 15.130 1.00 . B B . 29 ILE HG21 1 1
15 44885 2 1 29 ILE HG22 H -20.371 18.519 16.449 1.00 . B B . 29 ILE HG22 1 1
15 44886 2 1 29 ILE HG23 H -18.660 18.547 16.023 1.00 . B B . 29 ILE HG23 1 1
15 44887 2 1 29 ILE N N -20.325 22.324 18.012 1.00 . B B . 29 ILE N 1 1
15 44888 2 1 29 ILE O O -22.456 20.347 16.048 1.00 . B B . 29 ILE O 1 1
15 44889 2 1 30 ARG C C -24.691 20.443 18.237 1.00 . B B . 30 ARG C 1 1
15 44890 2 1 30 ARG CA C -23.488 19.531 18.456 1.00 . B B . 30 ARG CA 1 1
15 44891 2 1 30 ARG CB C -23.553 18.928 19.862 1.00 . B B . 30 ARG CB 1 1
15 44892 2 1 30 ARG CD C -24.822 17.360 21.347 1.00 . B B . 30 ARG CD 1 1
15 44893 2 1 30 ARG CG C -24.664 17.875 19.916 1.00 . B B . 30 ARG CG 1 1
15 44894 2 1 30 ARG CZ C -26.879 16.115 21.006 1.00 . B B . 30 ARG CZ 1 1
15 44895 2 1 30 ARG H H -21.684 20.451 19.069 1.00 . B B . 30 ARG H 1 1
15 44896 2 1 30 ARG HA H -23.525 18.730 17.732 1.00 . B B . 30 ARG HA 1 1
15 44897 2 1 30 ARG HB2 H -22.607 18.465 20.098 1.00 . B B . 30 ARG HB2 1 1
15 44898 2 1 30 ARG HB3 H -23.763 19.708 20.579 1.00 . B B . 30 ARG HB3 1 1
15 44899 2 1 30 ARG HD2 H -23.847 17.172 21.771 1.00 . B B . 30 ARG HD2 1 1
15 44900 2 1 30 ARG HD3 H -25.331 18.105 21.941 1.00 . B B . 30 ARG HD3 1 1
15 44901 2 1 30 ARG HE H -25.160 15.283 21.607 1.00 . B B . 30 ARG HE 1 1
15 44902 2 1 30 ARG HG2 H -25.594 18.317 19.588 1.00 . B B . 30 ARG HG2 1 1
15 44903 2 1 30 ARG HG3 H -24.410 17.052 19.265 1.00 . B B . 30 ARG HG3 1 1
15 44904 2 1 30 ARG HH11 H -26.977 18.096 20.738 1.00 . B B . 30 ARG HH11 1 1
15 44905 2 1 30 ARG HH12 H -28.444 17.226 20.438 1.00 . B B . 30 ARG HH12 1 1
15 44906 2 1 30 ARG HH21 H -27.082 14.135 21.222 1.00 . B B . 30 ARG HH21 1 1
15 44907 2 1 30 ARG HH22 H -28.505 14.983 20.716 1.00 . B B . 30 ARG HH22 1 1
15 44908 2 1 30 ARG N N -22.235 20.256 18.282 1.00 . B B . 30 ARG N 1 1
15 44909 2 1 30 ARG NE N -25.597 16.124 21.355 1.00 . B B . 30 ARG NE 1 1
15 44910 2 1 30 ARG NH1 N -27.480 17.233 20.705 1.00 . B B . 30 ARG NH1 1 1
15 44911 2 1 30 ARG NH2 N -27.541 14.991 20.980 1.00 . B B . 30 ARG NH2 1 1
15 44912 2 1 30 ARG O O -25.726 20.003 17.737 1.00 . B B . 30 ARG O 1 1
15 44913 2 1 31 ILE C C -25.902 22.877 16.924 1.00 . B B . 31 ILE C 1 1
15 44914 2 1 31 ILE CA C -25.641 22.666 18.412 1.00 . B B . 31 ILE CA 1 1
15 44915 2 1 31 ILE CB C -25.296 23.997 19.087 1.00 . B B . 31 ILE CB 1 1
15 44916 2 1 31 ILE CD1 C -24.587 25.004 21.262 1.00 . B B . 31 ILE CD1 1 1
15 44917 2 1 31 ILE CG1 C -25.267 23.801 20.605 1.00 . B B . 31 ILE CG1 1 1
15 44918 2 1 31 ILE CG2 C -26.352 25.050 18.737 1.00 . B B . 31 ILE CG2 1 1
15 44919 2 1 31 ILE H H -23.698 22.020 18.970 1.00 . B B . 31 ILE H 1 1
15 44920 2 1 31 ILE HA H -26.533 22.265 18.869 1.00 . B B . 31 ILE HA 1 1
15 44921 2 1 31 ILE HB H -24.328 24.333 18.748 1.00 . B B . 31 ILE HB 1 1
15 44922 2 1 31 ILE HD11 H -25.038 25.915 20.899 1.00 . B B . 31 ILE HD11 1 1
15 44923 2 1 31 ILE HD12 H -23.535 25.000 21.016 1.00 . B B . 31 ILE HD12 1 1
15 44924 2 1 31 ILE HD13 H -24.706 24.944 22.334 1.00 . B B . 31 ILE HD13 1 1
15 44925 2 1 31 ILE HG12 H -26.278 23.713 20.977 1.00 . B B . 31 ILE HG12 1 1
15 44926 2 1 31 ILE HG13 H -24.719 22.902 20.843 1.00 . B B . 31 ILE HG13 1 1
15 44927 2 1 31 ILE HG21 H -27.337 24.630 18.872 1.00 . B B . 31 ILE HG21 1 1
15 44928 2 1 31 ILE HG22 H -26.228 25.357 17.709 1.00 . B B . 31 ILE HG22 1 1
15 44929 2 1 31 ILE HG23 H -26.234 25.906 19.386 1.00 . B B . 31 ILE HG23 1 1
15 44930 2 1 31 ILE N N -24.551 21.714 18.597 1.00 . B B . 31 ILE N 1 1
15 44931 2 1 31 ILE O O -27.050 23.020 16.501 1.00 . B B . 31 ILE O 1 1
15 44932 2 1 32 MET C C -25.826 21.887 14.111 1.00 . B B . 32 MET C 1 1
15 44933 2 1 32 MET CA C -24.972 23.011 14.687 1.00 . B B . 32 MET CA 1 1
15 44934 2 1 32 MET CB C -23.591 22.996 14.027 1.00 . B B . 32 MET CB 1 1
15 44935 2 1 32 MET CE C -22.028 26.638 13.227 1.00 . B B . 32 MET CE 1 1
15 44936 2 1 32 MET CG C -22.856 24.302 14.335 1.00 . B B . 32 MET CG 1 1
15 44937 2 1 32 MET H H -23.948 22.713 16.519 1.00 . B B . 32 MET H 1 1
15 44938 2 1 32 MET HA H -25.449 23.958 14.478 1.00 . B B . 32 MET HA 1 1
15 44939 2 1 32 MET HB2 H -23.020 22.163 14.409 1.00 . B B . 32 MET HB2 1 1
15 44940 2 1 32 MET HB3 H -23.704 22.891 12.958 1.00 . B B . 32 MET HB3 1 1
15 44941 2 1 32 MET HE1 H -21.224 26.049 12.811 1.00 . B B . 32 MET HE1 1 1
15 44942 2 1 32 MET HE2 H -21.758 26.965 14.220 1.00 . B B . 32 MET HE2 1 1
15 44943 2 1 32 MET HE3 H -22.207 27.500 12.601 1.00 . B B . 32 MET HE3 1 1
15 44944 2 1 32 MET HG2 H -22.983 24.553 15.378 1.00 . B B . 32 MET HG2 1 1
15 44945 2 1 32 MET HG3 H -21.804 24.183 14.121 1.00 . B B . 32 MET HG3 1 1
15 44946 2 1 32 MET N N -24.837 22.857 16.130 1.00 . B B . 32 MET N 1 1
15 44947 2 1 32 MET O O -26.610 22.100 13.188 1.00 . B B . 32 MET O 1 1
15 44948 2 1 32 MET SD S -23.531 25.633 13.311 1.00 . B B . 32 MET SD 1 1
15 44949 2 1 33 GLU C C -27.931 19.764 14.423 1.00 . B B . 33 GLU C 1 1
15 44950 2 1 33 GLU CA C -26.438 19.538 14.211 1.00 . B B . 33 GLU CA 1 1
15 44951 2 1 33 GLU CB C -25.999 18.285 14.972 1.00 . B B . 33 GLU CB 1 1
15 44952 2 1 33 GLU CD C -26.089 15.785 14.941 1.00 . B B . 33 GLU CD 1 1
15 44953 2 1 33 GLU CG C -26.726 17.063 14.405 1.00 . B B . 33 GLU CG 1 1
15 44954 2 1 33 GLU H H -25.033 20.582 15.407 1.00 . B B . 33 GLU H 1 1
15 44955 2 1 33 GLU HA H -26.253 19.390 13.158 1.00 . B B . 33 GLU HA 1 1
15 44956 2 1 33 GLU HB2 H -24.932 18.152 14.863 1.00 . B B . 33 GLU HB2 1 1
15 44957 2 1 33 GLU HB3 H -26.244 18.394 16.018 1.00 . B B . 33 GLU HB3 1 1
15 44958 2 1 33 GLU HG2 H -27.765 17.097 14.697 1.00 . B B . 33 GLU HG2 1 1
15 44959 2 1 33 GLU HG3 H -26.656 17.073 13.327 1.00 . B B . 33 GLU HG3 1 1
15 44960 2 1 33 GLU N N -25.671 20.690 14.671 1.00 . B B . 33 GLU N 1 1
15 44961 2 1 33 GLU O O -28.757 19.303 13.633 1.00 . B B . 33 GLU O 1 1
15 44962 2 1 33 GLU OE1 O -25.132 15.893 15.688 1.00 . B B . 33 GLU OE1 1 1
15 44963 2 1 33 GLU OE2 O -26.570 14.718 14.598 1.00 . B B . 33 GLU OE2 1 1
15 44964 2 1 34 LEU C C -30.252 21.739 14.808 1.00 . B B . 34 LEU C 1 1
15 44965 2 1 34 LEU CA C -29.672 20.741 15.806 1.00 . B B . 34 LEU CA 1 1
15 44966 2 1 34 LEU CB C -29.781 21.293 17.232 1.00 . B B . 34 LEU CB 1 1
15 44967 2 1 34 LEU CD1 C -32.224 20.702 17.164 1.00 . B B . 34 LEU CD1 1 1
15 44968 2 1 34 LEU CD2 C -31.315 22.118 19.015 1.00 . B B . 34 LEU CD2 1 1
15 44969 2 1 34 LEU CG C -31.203 21.785 17.524 1.00 . B B . 34 LEU CG 1 1
15 44970 2 1 34 LEU H H -27.573 20.807 16.093 1.00 . B B . 34 LEU H 1 1
15 44971 2 1 34 LEU HA H -30.226 19.817 15.743 1.00 . B B . 34 LEU HA 1 1
15 44972 2 1 34 LEU HB2 H -29.526 20.512 17.934 1.00 . B B . 34 LEU HB2 1 1
15 44973 2 1 34 LEU HB3 H -29.089 22.114 17.348 1.00 . B B . 34 LEU HB3 1 1
15 44974 2 1 34 LEU HD11 H -31.860 19.738 17.491 1.00 . B B . 34 LEU HD11 1 1
15 44975 2 1 34 LEU HD12 H -32.370 20.686 16.094 1.00 . B B . 34 LEU HD12 1 1
15 44976 2 1 34 LEU HD13 H -33.167 20.913 17.647 1.00 . B B . 34 LEU HD13 1 1
15 44977 2 1 34 LEU HD21 H -32.322 22.439 19.238 1.00 . B B . 34 LEU HD21 1 1
15 44978 2 1 34 LEU HD22 H -30.622 22.910 19.261 1.00 . B B . 34 LEU HD22 1 1
15 44979 2 1 34 LEU HD23 H -31.080 21.240 19.598 1.00 . B B . 34 LEU HD23 1 1
15 44980 2 1 34 LEU HG H -31.404 22.675 16.946 1.00 . B B . 34 LEU HG 1 1
15 44981 2 1 34 LEU N N -28.273 20.469 15.496 1.00 . B B . 34 LEU N 1 1
15 44982 2 1 34 LEU O O -31.267 21.469 14.165 1.00 . B B . 34 LEU O 1 1
15 44983 2 1 35 LEU C C -30.112 23.368 12.321 1.00 . B B . 35 LEU C 1 1
15 44984 2 1 35 LEU CA C -30.054 23.912 13.744 1.00 . B B . 35 LEU CA 1 1
15 44985 2 1 35 LEU CB C -29.116 25.122 13.785 1.00 . B B . 35 LEU CB 1 1
15 44986 2 1 35 LEU CD1 C -27.825 26.671 15.251 1.00 . B B . 35 LEU CD1 1 1
15 44987 2 1 35 LEU CD2 C -30.186 26.086 15.843 1.00 . B B . 35 LEU CD2 1 1
15 44988 2 1 35 LEU CG C -28.881 25.563 15.232 1.00 . B B . 35 LEU CG 1 1
15 44989 2 1 35 LEU H H -28.783 23.040 15.200 1.00 . B B . 35 LEU H 1 1
15 44990 2 1 35 LEU HA H -31.045 24.228 14.033 1.00 . B B . 35 LEU HA 1 1
15 44991 2 1 35 LEU HB2 H -28.171 24.856 13.334 1.00 . B B . 35 LEU HB2 1 1
15 44992 2 1 35 LEU HB3 H -29.558 25.937 13.229 1.00 . B B . 35 LEU HB3 1 1
15 44993 2 1 35 LEU HD11 H -28.186 27.521 14.689 1.00 . B B . 35 LEU HD11 1 1
15 44994 2 1 35 LEU HD12 H -26.912 26.306 14.804 1.00 . B B . 35 LEU HD12 1 1
15 44995 2 1 35 LEU HD13 H -27.633 26.968 16.271 1.00 . B B . 35 LEU HD13 1 1
15 44996 2 1 35 LEU HD21 H -30.702 26.704 15.124 1.00 . B B . 35 LEU HD21 1 1
15 44997 2 1 35 LEU HD22 H -29.966 26.670 16.725 1.00 . B B . 35 LEU HD22 1 1
15 44998 2 1 35 LEU HD23 H -30.814 25.252 16.119 1.00 . B B . 35 LEU HD23 1 1
15 44999 2 1 35 LEU HG H -28.525 24.723 15.811 1.00 . B B . 35 LEU HG 1 1
15 45000 2 1 35 LEU N N -29.594 22.886 14.672 1.00 . B B . 35 LEU N 1 1
15 45001 2 1 35 LEU O O -30.695 23.990 11.432 1.00 . B B . 35 LEU O 1 1
15 45002 2 1 36 SER C C -30.833 20.900 10.508 1.00 . B B . 36 SER C 1 1
15 45003 2 1 36 SER CA C -29.501 21.588 10.785 1.00 . B B . 36 SER CA 1 1
15 45004 2 1 36 SER CB C -28.368 20.564 10.688 1.00 . B B . 36 SER CB 1 1
15 45005 2 1 36 SER H H -29.060 21.747 12.852 1.00 . B B . 36 SER H 1 1
15 45006 2 1 36 SER HA H -29.342 22.356 10.042 1.00 . B B . 36 SER HA 1 1
15 45007 2 1 36 SER HB2 H -27.465 20.985 11.102 1.00 . B B . 36 SER HB2 1 1
15 45008 2 1 36 SER HB3 H -28.639 19.677 11.242 1.00 . B B . 36 SER HB3 1 1
15 45009 2 1 36 SER HG H -28.217 21.036 8.808 1.00 . B B . 36 SER HG 1 1
15 45010 2 1 36 SER N N -29.507 22.203 12.108 1.00 . B B . 36 SER N 1 1
15 45011 2 1 36 SER O O -31.352 20.957 9.393 1.00 . B B . 36 SER O 1 1
15 45012 2 1 36 SER OG O -28.152 20.230 9.325 1.00 . B B . 36 SER OG 1 1
15 45013 2 1 37 VAL C C -33.800 20.525 11.259 1.00 . B B . 37 VAL C 1 1
15 45014 2 1 37 VAL CA C -32.644 19.536 11.376 1.00 . B B . 37 VAL CA 1 1
15 45015 2 1 37 VAL CB C -32.877 18.620 12.580 1.00 . B B . 37 VAL CB 1 1
15 45016 2 1 37 VAL CG1 C -34.169 17.827 12.375 1.00 . B B . 37 VAL CG1 1 1
15 45017 2 1 37 VAL CG2 C -31.701 17.651 12.716 1.00 . B B . 37 VAL CG2 1 1
15 45018 2 1 37 VAL H H -30.914 20.224 12.390 1.00 . B B . 37 VAL H 1 1
15 45019 2 1 37 VAL HA H -32.606 18.935 10.481 1.00 . B B . 37 VAL HA 1 1
15 45020 2 1 37 VAL HB H -32.959 19.217 13.476 1.00 . B B . 37 VAL HB 1 1
15 45021 2 1 37 VAL HG11 H -35.012 18.503 12.385 1.00 . B B . 37 VAL HG11 1 1
15 45022 2 1 37 VAL HG12 H -34.278 17.104 13.170 1.00 . B B . 37 VAL HG12 1 1
15 45023 2 1 37 VAL HG13 H -34.131 17.314 11.426 1.00 . B B . 37 VAL HG13 1 1
15 45024 2 1 37 VAL HG21 H -31.511 17.178 11.764 1.00 . B B . 37 VAL HG21 1 1
15 45025 2 1 37 VAL HG22 H -31.940 16.896 13.452 1.00 . B B . 37 VAL HG22 1 1
15 45026 2 1 37 VAL HG23 H -30.822 18.194 13.031 1.00 . B B . 37 VAL HG23 1 1
15 45027 2 1 37 VAL N N -31.376 20.241 11.527 1.00 . B B . 37 VAL N 1 1
15 45028 2 1 37 VAL O O -34.740 20.306 10.495 1.00 . B B . 37 VAL O 1 1
15 45029 2 1 38 SER C C -34.337 23.863 12.790 1.00 . B B . 38 SER C 1 1
15 45030 2 1 38 SER CA C -34.752 22.644 11.971 1.00 . B B . 38 SER CA 1 1
15 45031 2 1 38 SER CB C -36.062 22.084 12.530 1.00 . B B . 38 SER CB 1 1
15 45032 2 1 38 SER H H -32.925 21.752 12.575 1.00 . B B . 38 SER H 1 1
15 45033 2 1 38 SER HA H -34.911 22.949 10.947 1.00 . B B . 38 SER HA 1 1
15 45034 2 1 38 SER HB2 H -36.881 22.723 12.237 1.00 . B B . 38 SER HB2 1 1
15 45035 2 1 38 SER HB3 H -36.226 21.090 12.143 1.00 . B B . 38 SER HB3 1 1
15 45036 2 1 38 SER HG H -36.340 21.191 14.236 1.00 . B B . 38 SER HG 1 1
15 45037 2 1 38 SER N N -33.712 21.622 12.006 1.00 . B B . 38 SER N 1 1
15 45038 2 1 38 SER O O -33.452 23.779 13.640 1.00 . B B . 38 SER O 1 1
15 45039 2 1 38 SER OG O -35.986 22.037 13.948 1.00 . B B . 38 SER OG 1 1
15 45040 2 1 39 GLU C C -35.225 26.113 14.707 1.00 . B B . 39 GLU C 1 1
15 45041 2 1 39 GLU CA C -34.706 26.214 13.276 1.00 . B B . 39 GLU CA 1 1
15 45042 2 1 39 GLU CB C -35.357 27.410 12.578 1.00 . B B . 39 GLU CB 1 1
15 45043 2 1 39 GLU CD C -35.360 26.453 10.266 1.00 . B B . 39 GLU CD 1 1
15 45044 2 1 39 GLU CG C -34.789 27.546 11.164 1.00 . B B . 39 GLU CG 1 1
15 45045 2 1 39 GLU H H -35.703 24.992 11.861 1.00 . B B . 39 GLU H 1 1
15 45046 2 1 39 GLU HA H -33.637 26.361 13.300 1.00 . B B . 39 GLU HA 1 1
15 45047 2 1 39 GLU HB2 H -36.425 27.256 12.524 1.00 . B B . 39 GLU HB2 1 1
15 45048 2 1 39 GLU HB3 H -35.150 28.309 13.137 1.00 . B B . 39 GLU HB3 1 1
15 45049 2 1 39 GLU HG2 H -35.053 28.514 10.764 1.00 . B B . 39 GLU HG2 1 1
15 45050 2 1 39 GLU HG3 H -33.714 27.454 11.199 1.00 . B B . 39 GLU HG3 1 1
15 45051 2 1 39 GLU N N -34.999 24.988 12.541 1.00 . B B . 39 GLU N 1 1
15 45052 2 1 39 GLU O O -36.140 25.340 14.990 1.00 . B B . 39 GLU O 1 1
15 45053 2 1 39 GLU OE1 O -36.425 26.668 9.709 1.00 . B B . 39 GLU OE1 1 1
15 45054 2 1 39 GLU OE2 O -34.729 25.417 10.153 1.00 . B B . 39 GLU OE2 1 1
15 45055 2 1 40 ALA C C -34.648 28.169 17.707 1.00 . B B . 40 ALA C 1 1
15 45056 2 1 40 ALA CA C -35.036 26.869 17.010 1.00 . B B . 40 ALA CA 1 1
15 45057 2 1 40 ALA CB C -34.370 25.691 17.722 1.00 . B B . 40 ALA CB 1 1
15 45058 2 1 40 ALA H H -33.902 27.482 15.326 1.00 . B B . 40 ALA H 1 1
15 45059 2 1 40 ALA HA H -36.110 26.751 17.068 1.00 . B B . 40 ALA HA 1 1
15 45060 2 1 40 ALA HB1 H -34.497 25.796 18.790 1.00 . B B . 40 ALA HB1 1 1
15 45061 2 1 40 ALA HB2 H -33.317 25.676 17.486 1.00 . B B . 40 ALA HB2 1 1
15 45062 2 1 40 ALA HB3 H -34.825 24.767 17.395 1.00 . B B . 40 ALA HB3 1 1
15 45063 2 1 40 ALA N N -34.631 26.890 15.607 1.00 . B B . 40 ALA N 1 1
15 45064 2 1 40 ALA O O -33.590 28.737 17.437 1.00 . B B . 40 ALA O 1 1
15 45065 2 1 41 SER C C -34.240 29.533 20.519 1.00 . B B . 41 SER C 1 1
15 45066 2 1 41 SER CA C -35.216 29.832 19.386 1.00 . B B . 41 SER CA 1 1
15 45067 2 1 41 SER CB C -36.515 30.397 19.964 1.00 . B B . 41 SER CB 1 1
15 45068 2 1 41 SER H H -36.310 28.107 18.823 1.00 . B B . 41 SER H 1 1
15 45069 2 1 41 SER HA H -34.778 30.567 18.728 1.00 . B B . 41 SER HA 1 1
15 45070 2 1 41 SER HB2 H -36.862 29.759 20.764 1.00 . B B . 41 SER HB2 1 1
15 45071 2 1 41 SER HB3 H -36.336 31.391 20.348 1.00 . B B . 41 SER HB3 1 1
15 45072 2 1 41 SER HG H -37.106 30.859 18.170 1.00 . B B . 41 SER HG 1 1
15 45073 2 1 41 SER N N -35.496 28.617 18.629 1.00 . B B . 41 SER N 1 1
15 45074 2 1 41 SER O O -33.988 28.371 20.837 1.00 . B B . 41 SER O 1 1
15 45075 2 1 41 SER OG O -37.501 30.450 18.943 1.00 . B B . 41 SER OG 1 1
15 45076 2 1 42 VAL C C -33.317 29.518 23.302 1.00 . B B . 42 VAL C 1 1
15 45077 2 1 42 VAL CA C -32.724 30.393 22.201 1.00 . B B . 42 VAL CA 1 1
15 45078 2 1 42 VAL CB C -32.298 31.750 22.770 1.00 . B B . 42 VAL CB 1 1
15 45079 2 1 42 VAL CG1 C -31.704 32.599 21.643 1.00 . B B . 42 VAL CG1 1 1
15 45080 2 1 42 VAL CG2 C -33.507 32.471 23.375 1.00 . B B . 42 VAL CG2 1 1
15 45081 2 1 42 VAL H H -33.914 31.486 20.828 1.00 . B B . 42 VAL H 1 1
15 45082 2 1 42 VAL HA H -31.850 29.899 21.803 1.00 . B B . 42 VAL HA 1 1
15 45083 2 1 42 VAL HB H -31.551 31.598 23.535 1.00 . B B . 42 VAL HB 1 1
15 45084 2 1 42 VAL HG11 H -32.485 32.878 20.953 1.00 . B B . 42 VAL HG11 1 1
15 45085 2 1 42 VAL HG12 H -30.950 32.027 21.121 1.00 . B B . 42 VAL HG12 1 1
15 45086 2 1 42 VAL HG13 H -31.255 33.488 22.060 1.00 . B B . 42 VAL HG13 1 1
15 45087 2 1 42 VAL HG21 H -33.285 33.523 23.486 1.00 . B B . 42 VAL HG21 1 1
15 45088 2 1 42 VAL HG22 H -33.726 32.051 24.346 1.00 . B B . 42 VAL HG22 1 1
15 45089 2 1 42 VAL HG23 H -34.363 32.352 22.727 1.00 . B B . 42 VAL HG23 1 1
15 45090 2 1 42 VAL N N -33.684 30.579 21.119 1.00 . B B . 42 VAL N 1 1
15 45091 2 1 42 VAL O O -32.691 28.554 23.742 1.00 . B B . 42 VAL O 1 1
15 45092 2 1 43 GLY C C -35.404 27.653 24.383 1.00 . B B . 43 GLY C 1 1
15 45093 2 1 43 GLY CA C -35.169 29.097 24.812 1.00 . B B . 43 GLY CA 1 1
15 45094 2 1 43 GLY H H -34.961 30.658 23.394 1.00 . B B . 43 GLY H 1 1
15 45095 2 1 43 GLY HA2 H -34.543 29.107 25.693 1.00 . B B . 43 GLY HA2 1 1
15 45096 2 1 43 GLY HA3 H -36.118 29.555 25.047 1.00 . B B . 43 GLY HA3 1 1
15 45097 2 1 43 GLY N N -34.519 29.862 23.754 1.00 . B B . 43 GLY N 1 1
15 45098 2 1 43 GLY O O -35.341 26.735 25.201 1.00 . B B . 43 GLY O 1 1
15 45099 2 1 44 HIS C C -34.691 25.261 22.651 1.00 . B B . 44 HIS C 1 1
15 45100 2 1 44 HIS CA C -35.947 26.121 22.576 1.00 . B B . 44 HIS CA 1 1
15 45101 2 1 44 HIS CB C -36.421 26.215 21.125 1.00 . B B . 44 HIS CB 1 1
15 45102 2 1 44 HIS CD2 C -38.560 27.418 22.067 1.00 . B B . 44 HIS CD2 1 1
15 45103 2 1 44 HIS CE1 C -39.557 27.806 20.183 1.00 . B B . 44 HIS CE1 1 1
15 45104 2 1 44 HIS CG C -37.751 26.915 21.077 1.00 . B B . 44 HIS CG 1 1
15 45105 2 1 44 HIS H H -35.736 28.228 22.494 1.00 . B B . 44 HIS H 1 1
15 45106 2 1 44 HIS HA H -36.724 25.659 23.167 1.00 . B B . 44 HIS HA 1 1
15 45107 2 1 44 HIS HB2 H -35.700 26.776 20.548 1.00 . B B . 44 HIS HB2 1 1
15 45108 2 1 44 HIS HB3 H -36.520 25.222 20.712 1.00 . B B . 44 HIS HB3 1 1
15 45109 2 1 44 HIS HD1 H -38.091 26.944 18.986 1.00 . B B . 44 HIS HD1 1 1
15 45110 2 1 44 HIS HD2 H -38.342 27.387 23.125 1.00 . B B . 44 HIS HD2 1 1
15 45111 2 1 44 HIS HE1 H -40.277 28.132 19.447 1.00 . B B . 44 HIS HE1 1 1
15 45112 2 1 44 HIS HE2 H -40.446 28.411 21.964 1.00 . B B . 44 HIS HE2 1 1
15 45113 2 1 44 HIS N N -35.689 27.459 23.099 1.00 . B B . 44 HIS N 1 1
15 45114 2 1 44 HIS ND1 N -38.408 27.174 19.885 1.00 . B B . 44 HIS ND1 1 1
15 45115 2 1 44 HIS NE2 N -39.700 27.981 21.498 1.00 . B B . 44 HIS NE2 1 1
15 45116 2 1 44 HIS O O -34.771 24.037 22.754 1.00 . B B . 44 HIS O 1 1
15 45117 2 1 45 ILE C C -32.067 24.619 24.088 1.00 . B B . 45 ILE C 1 1
15 45118 2 1 45 ILE CA C -32.268 25.184 22.684 1.00 . B B . 45 ILE CA 1 1
15 45119 2 1 45 ILE CB C -31.100 26.101 22.305 1.00 . B B . 45 ILE CB 1 1
15 45120 2 1 45 ILE CD1 C -30.197 27.555 20.467 1.00 . B B . 45 ILE CD1 1 1
15 45121 2 1 45 ILE CG1 C -31.218 26.471 20.823 1.00 . B B . 45 ILE CG1 1 1
15 45122 2 1 45 ILE CG2 C -29.772 25.377 22.544 1.00 . B B . 45 ILE CG2 1 1
15 45123 2 1 45 ILE H H -33.536 26.885 22.533 1.00 . B B . 45 ILE H 1 1
15 45124 2 1 45 ILE HA H -32.300 24.362 21.984 1.00 . B B . 45 ILE HA 1 1
15 45125 2 1 45 ILE HB H -31.135 26.997 22.907 1.00 . B B . 45 ILE HB 1 1
15 45126 2 1 45 ILE HD11 H -29.211 27.117 20.415 1.00 . B B . 45 ILE HD11 1 1
15 45127 2 1 45 ILE HD12 H -30.208 28.327 21.221 1.00 . B B . 45 ILE HD12 1 1
15 45128 2 1 45 ILE HD13 H -30.449 27.985 19.508 1.00 . B B . 45 ILE HD13 1 1
15 45129 2 1 45 ILE HG12 H -31.035 25.595 20.221 1.00 . B B . 45 ILE HG12 1 1
15 45130 2 1 45 ILE HG13 H -32.214 26.839 20.625 1.00 . B B . 45 ILE HG13 1 1
15 45131 2 1 45 ILE HG21 H -28.966 25.933 22.088 1.00 . B B . 45 ILE HG21 1 1
15 45132 2 1 45 ILE HG22 H -29.817 24.390 22.107 1.00 . B B . 45 ILE HG22 1 1
15 45133 2 1 45 ILE HG23 H -29.593 25.293 23.605 1.00 . B B . 45 ILE HG23 1 1
15 45134 2 1 45 ILE N N -33.531 25.909 22.608 1.00 . B B . 45 ILE N 1 1
15 45135 2 1 45 ILE O O -31.322 23.659 24.276 1.00 . B B . 45 ILE O 1 1
15 45136 2 1 46 SER C C -32.928 23.238 26.516 1.00 . B B . 46 SER C 1 1
15 45137 2 1 46 SER CA C -32.625 24.732 26.444 1.00 . B B . 46 SER CA 1 1
15 45138 2 1 46 SER CB C -33.597 25.496 27.345 1.00 . B B . 46 SER CB 1 1
15 45139 2 1 46 SER H H -33.315 25.977 24.877 1.00 . B B . 46 SER H 1 1
15 45140 2 1 46 SER HA H -31.617 24.902 26.793 1.00 . B B . 46 SER HA 1 1
15 45141 2 1 46 SER HB2 H -34.607 25.176 27.141 1.00 . B B . 46 SER HB2 1 1
15 45142 2 1 46 SER HB3 H -33.358 25.298 28.380 1.00 . B B . 46 SER HB3 1 1
15 45143 2 1 46 SER HG H -32.578 27.150 27.268 1.00 . B B . 46 SER HG 1 1
15 45144 2 1 46 SER N N -32.739 25.209 25.071 1.00 . B B . 46 SER N 1 1
15 45145 2 1 46 SER O O -32.112 22.452 26.998 1.00 . B B . 46 SER O 1 1
15 45146 2 1 46 SER OG O -33.484 26.889 27.088 1.00 . B B . 46 SER OG 1 1
15 45147 2 1 47 HIS C C -33.362 20.553 25.577 1.00 . B B . 47 HIS C 1 1
15 45148 2 1 47 HIS CA C -34.504 21.449 26.046 1.00 . B B . 47 HIS CA 1 1
15 45149 2 1 47 HIS CB C -35.720 21.248 25.140 1.00 . B B . 47 HIS CB 1 1
15 45150 2 1 47 HIS CD2 C -37.741 22.893 24.792 1.00 . B B . 47 HIS CD2 1 1
15 45151 2 1 47 HIS CE1 C -38.049 23.455 26.862 1.00 . B B . 47 HIS CE1 1 1
15 45152 2 1 47 HIS CG C -36.804 22.214 25.532 1.00 . B B . 47 HIS CG 1 1
15 45153 2 1 47 HIS H H -34.712 23.522 25.657 1.00 . B B . 47 HIS H 1 1
15 45154 2 1 47 HIS HA H -34.773 21.173 27.056 1.00 . B B . 47 HIS HA 1 1
15 45155 2 1 47 HIS HB2 H -35.436 21.422 24.112 1.00 . B B . 47 HIS HB2 1 1
15 45156 2 1 47 HIS HB3 H -36.084 20.236 25.245 1.00 . B B . 47 HIS HB3 1 1
15 45157 2 1 47 HIS HD1 H -36.513 22.280 27.629 1.00 . B B . 47 HIS HD1 1 1
15 45158 2 1 47 HIS HD2 H -37.852 22.830 23.719 1.00 . B B . 47 HIS HD2 1 1
15 45159 2 1 47 HIS HE1 H -38.440 23.916 27.756 1.00 . B B . 47 HIS HE1 1 1
15 45160 2 1 47 HIS HE2 H -39.267 24.265 25.382 1.00 . B B . 47 HIS HE2 1 1
15 45161 2 1 47 HIS N N -34.103 22.851 26.031 1.00 . B B . 47 HIS N 1 1
15 45162 2 1 47 HIS ND1 N -37.019 22.589 26.848 1.00 . B B . 47 HIS ND1 1 1
15 45163 2 1 47 HIS NE2 N -38.526 23.676 25.634 1.00 . B B . 47 HIS NE2 1 1
15 45164 2 1 47 HIS O O -33.329 19.361 25.884 1.00 . B B . 47 HIS O 1 1
15 45165 2 1 48 GLN C C -30.120 20.466 25.371 1.00 . B B . 48 GLN C 1 1
15 45166 2 1 48 GLN CA C -31.255 20.398 24.355 1.00 . B B . 48 GLN CA 1 1
15 45167 2 1 48 GLN CB C -30.789 20.983 23.016 1.00 . B B . 48 GLN CB 1 1
15 45168 2 1 48 GLN CD C -30.756 18.873 21.667 1.00 . B B . 48 GLN CD 1 1
15 45169 2 1 48 GLN CG C -29.900 19.974 22.284 1.00 . B B . 48 GLN CG 1 1
15 45170 2 1 48 GLN H H -32.492 22.098 24.659 1.00 . B B . 48 GLN H 1 1
15 45171 2 1 48 GLN HA H -31.529 19.362 24.208 1.00 . B B . 48 GLN HA 1 1
15 45172 2 1 48 GLN HB2 H -31.652 21.211 22.406 1.00 . B B . 48 GLN HB2 1 1
15 45173 2 1 48 GLN HB3 H -30.227 21.888 23.192 1.00 . B B . 48 GLN HB3 1 1
15 45174 2 1 48 GLN HE21 H -29.276 17.551 21.610 1.00 . B B . 48 GLN HE21 1 1
15 45175 2 1 48 GLN HE22 H -30.766 16.998 21.013 1.00 . B B . 48 GLN HE22 1 1
15 45176 2 1 48 GLN HG2 H -29.351 20.481 21.503 1.00 . B B . 48 GLN HG2 1 1
15 45177 2 1 48 GLN HG3 H -29.204 19.536 22.985 1.00 . B B . 48 GLN HG3 1 1
15 45178 2 1 48 GLN N N -32.416 21.139 24.846 1.00 . B B . 48 GLN N 1 1
15 45179 2 1 48 GLN NE2 N -30.222 17.711 21.409 1.00 . B B . 48 GLN NE2 1 1
15 45180 2 1 48 GLN O O -29.490 19.456 25.681 1.00 . B B . 48 GLN O 1 1
15 45181 2 1 48 GLN OE1 O -31.943 19.078 21.412 1.00 . B B . 48 GLN OE1 1 1
15 45182 2 1 49 LEU C C -29.357 22.744 28.035 1.00 . B B . 49 LEU C 1 1
15 45183 2 1 49 LEU CA C -28.823 21.884 26.892 1.00 . B B . 49 LEU CA 1 1
15 45184 2 1 49 LEU CB C -27.628 22.595 26.252 1.00 . B B . 49 LEU CB 1 1
15 45185 2 1 49 LEU CD1 C -26.134 22.670 24.256 1.00 . B B . 49 LEU CD1 1 1
15 45186 2 1 49 LEU CD2 C -26.421 20.515 25.496 1.00 . B B . 49 LEU CD2 1 1
15 45187 2 1 49 LEU CG C -27.120 21.803 25.042 1.00 . B B . 49 LEU CG 1 1
15 45188 2 1 49 LEU H H -30.419 22.429 25.609 1.00 . B B . 49 LEU H 1 1
15 45189 2 1 49 LEU HA H -28.493 20.939 27.301 1.00 . B B . 49 LEU HA 1 1
15 45190 2 1 49 LEU HB2 H -27.935 23.578 25.925 1.00 . B B . 49 LEU HB2 1 1
15 45191 2 1 49 LEU HB3 H -26.837 22.695 26.979 1.00 . B B . 49 LEU HB3 1 1
15 45192 2 1 49 LEU HD11 H -25.392 23.071 24.929 1.00 . B B . 49 LEU HD11 1 1
15 45193 2 1 49 LEU HD12 H -26.667 23.481 23.783 1.00 . B B . 49 LEU HD12 1 1
15 45194 2 1 49 LEU HD13 H -25.649 22.069 23.500 1.00 . B B . 49 LEU HD13 1 1
15 45195 2 1 49 LEU HD21 H -27.160 19.782 25.780 1.00 . B B . 49 LEU HD21 1 1
15 45196 2 1 49 LEU HD22 H -25.779 20.724 26.339 1.00 . B B . 49 LEU HD22 1 1
15 45197 2 1 49 LEU HD23 H -25.826 20.121 24.684 1.00 . B B . 49 LEU HD23 1 1
15 45198 2 1 49 LEU HG H -27.955 21.550 24.404 1.00 . B B . 49 LEU HG 1 1
15 45199 2 1 49 LEU N N -29.873 21.667 25.896 1.00 . B B . 49 LEU N 1 1
15 45200 2 1 49 LEU O O -28.840 23.828 28.303 1.00 . B B . 49 LEU O 1 1
15 45201 2 1 50 ASN C C -29.946 23.473 30.779 1.00 . B B . 50 ASN C 1 1
15 45202 2 1 50 ASN CA C -31.010 22.991 29.798 1.00 . B B . 50 ASN CA 1 1
15 45203 2 1 50 ASN CB C -32.010 22.093 30.532 1.00 . B B . 50 ASN CB 1 1
15 45204 2 1 50 ASN CG C -33.048 21.558 29.552 1.00 . B B . 50 ASN CG 1 1
15 45205 2 1 50 ASN H H -30.780 21.392 28.427 1.00 . B B . 50 ASN H 1 1
15 45206 2 1 50 ASN HA H -31.535 23.847 29.402 1.00 . B B . 50 ASN HA 1 1
15 45207 2 1 50 ASN HB2 H -31.483 21.266 30.983 1.00 . B B . 50 ASN HB2 1 1
15 45208 2 1 50 ASN HB3 H -32.506 22.665 31.302 1.00 . B B . 50 ASN HB3 1 1
15 45209 2 1 50 ASN HD21 H -32.112 19.827 29.280 1.00 . B B . 50 ASN HD21 1 1
15 45210 2 1 50 ASN HD22 H -33.556 20.017 28.407 1.00 . B B . 50 ASN HD22 1 1
15 45211 2 1 50 ASN N N -30.402 22.255 28.695 1.00 . B B . 50 ASN N 1 1
15 45212 2 1 50 ASN ND2 N -32.892 20.368 29.036 1.00 . B B . 50 ASN ND2 1 1
15 45213 2 1 50 ASN O O -29.519 22.727 31.661 1.00 . B B . 50 ASN O 1 1
15 45214 2 1 50 ASN OD1 O -34.027 22.239 29.248 1.00 . B B . 50 ASN OD1 1 1
15 45215 2 1 51 LEU C C -28.901 26.744 31.867 1.00 . B B . 51 LEU C 1 1
15 45216 2 1 51 LEU CA C -28.508 25.320 31.490 1.00 . B B . 51 LEU CA 1 1
15 45217 2 1 51 LEU CB C -27.153 25.348 30.776 1.00 . B B . 51 LEU CB 1 1
15 45218 2 1 51 LEU CD1 C -25.473 23.979 29.539 1.00 . B B . 51 LEU CD1 1 1
15 45219 2 1 51 LEU CD2 C -26.155 23.282 31.850 1.00 . B B . 51 LEU CD2 1 1
15 45220 2 1 51 LEU CG C -26.635 23.922 30.537 1.00 . B B . 51 LEU CG 1 1
15 45221 2 1 51 LEU H H -29.901 25.264 29.895 1.00 . B B . 51 LEU H 1 1
15 45222 2 1 51 LEU HA H -28.415 24.744 32.400 1.00 . B B . 51 LEU HA 1 1
15 45223 2 1 51 LEU HB2 H -27.271 25.844 29.824 1.00 . B B . 51 LEU HB2 1 1
15 45224 2 1 51 LEU HB3 H -26.444 25.900 31.374 1.00 . B B . 51 LEU HB3 1 1
15 45225 2 1 51 LEU HD11 H -25.824 24.386 28.603 1.00 . B B . 51 LEU HD11 1 1
15 45226 2 1 51 LEU HD12 H -25.089 22.983 29.377 1.00 . B B . 51 LEU HD12 1 1
15 45227 2 1 51 LEU HD13 H -24.689 24.607 29.934 1.00 . B B . 51 LEU HD13 1 1
15 45228 2 1 51 LEU HD21 H -27.004 22.906 32.400 1.00 . B B . 51 LEU HD21 1 1
15 45229 2 1 51 LEU HD22 H -25.633 24.014 32.449 1.00 . B B . 51 LEU HD22 1 1
15 45230 2 1 51 LEU HD23 H -25.487 22.460 31.634 1.00 . B B . 51 LEU HD23 1 1
15 45231 2 1 51 LEU HG H -27.427 23.322 30.118 1.00 . B B . 51 LEU HG 1 1
15 45232 2 1 51 LEU N N -29.522 24.725 30.620 1.00 . B B . 51 LEU N 1 1
15 45233 2 1 51 LEU O O -29.412 26.986 32.960 1.00 . B B . 51 LEU O 1 1
15 45234 2 1 52 SER C C -29.195 29.819 29.871 1.00 . B B . 52 SER C 1 1
15 45235 2 1 52 SER CA C -29.031 29.076 31.193 1.00 . B B . 52 SER CA 1 1
15 45236 2 1 52 SER CB C -27.944 29.752 32.032 1.00 . B B . 52 SER CB 1 1
15 45237 2 1 52 SER H H -28.319 27.424 30.077 1.00 . B B . 52 SER H 1 1
15 45238 2 1 52 SER HA H -29.966 29.116 31.732 1.00 . B B . 52 SER HA 1 1
15 45239 2 1 52 SER HB2 H -28.083 29.503 33.073 1.00 . B B . 52 SER HB2 1 1
15 45240 2 1 52 SER HB3 H -26.973 29.408 31.707 1.00 . B B . 52 SER HB3 1 1
15 45241 2 1 52 SER HG H -28.920 31.372 31.577 1.00 . B B . 52 SER HG 1 1
15 45242 2 1 52 SER N N -28.677 27.682 30.951 1.00 . B B . 52 SER N 1 1
15 45243 2 1 52 SER O O -28.346 29.717 28.986 1.00 . B B . 52 SER O 1 1
15 45244 2 1 52 SER OG O -28.030 31.161 31.869 1.00 . B B . 52 SER OG 1 1
15 45245 2 1 53 GLN C C -29.455 32.372 28.301 1.00 . B B . 53 GLN C 1 1
15 45246 2 1 53 GLN CA C -30.534 31.314 28.511 1.00 . B B . 53 GLN CA 1 1
15 45247 2 1 53 GLN CB C -31.905 31.989 28.577 1.00 . B B . 53 GLN CB 1 1
15 45248 2 1 53 GLN CD C -32.988 30.327 30.101 1.00 . B B . 53 GLN CD 1 1
15 45249 2 1 53 GLN CG C -32.994 30.922 28.697 1.00 . B B . 53 GLN CG 1 1
15 45250 2 1 53 GLN H H -30.944 30.605 30.462 1.00 . B B . 53 GLN H 1 1
15 45251 2 1 53 GLN HA H -30.522 30.631 27.674 1.00 . B B . 53 GLN HA 1 1
15 45252 2 1 53 GLN HB2 H -31.944 32.641 29.437 1.00 . B B . 53 GLN HB2 1 1
15 45253 2 1 53 GLN HB3 H -32.066 32.568 27.680 1.00 . B B . 53 GLN HB3 1 1
15 45254 2 1 53 GLN HE21 H -32.810 32.086 31.004 1.00 . B B . 53 GLN HE21 1 1
15 45255 2 1 53 GLN HE22 H -32.875 30.742 32.039 1.00 . B B . 53 GLN HE22 1 1
15 45256 2 1 53 GLN HG2 H -33.958 31.369 28.502 1.00 . B B . 53 GLN HG2 1 1
15 45257 2 1 53 GLN HG3 H -32.810 30.139 27.975 1.00 . B B . 53 GLN HG3 1 1
15 45258 2 1 53 GLN N N -30.288 30.564 29.736 1.00 . B B . 53 GLN N 1 1
15 45259 2 1 53 GLN NE2 N -32.883 31.118 31.134 1.00 . B B . 53 GLN NE2 1 1
15 45260 2 1 53 GLN O O -28.868 32.468 27.223 1.00 . B B . 53 GLN O 1 1
15 45261 2 1 53 GLN OE1 O -33.079 29.110 30.261 1.00 . B B . 53 GLN OE1 1 1
15 45262 2 1 54 SER C C -26.890 33.667 28.678 1.00 . B B . 54 SER C 1 1
15 45263 2 1 54 SER CA C -28.192 34.213 29.256 1.00 . B B . 54 SER CA 1 1
15 45264 2 1 54 SER CB C -27.931 34.793 30.646 1.00 . B B . 54 SER CB 1 1
15 45265 2 1 54 SER H H -29.699 33.041 30.172 1.00 . B B . 54 SER H 1 1
15 45266 2 1 54 SER HA H -28.557 35.001 28.613 1.00 . B B . 54 SER HA 1 1
15 45267 2 1 54 SER HB2 H -27.074 35.451 30.609 1.00 . B B . 54 SER HB2 1 1
15 45268 2 1 54 SER HB3 H -28.797 35.351 30.971 1.00 . B B . 54 SER HB3 1 1
15 45269 2 1 54 SER HG H -26.793 33.397 31.379 1.00 . B B . 54 SER HG 1 1
15 45270 2 1 54 SER N N -29.200 33.163 29.337 1.00 . B B . 54 SER N 1 1
15 45271 2 1 54 SER O O -26.146 34.386 28.010 1.00 . B B . 54 SER O 1 1
15 45272 2 1 54 SER OG O -27.673 33.736 31.559 1.00 . B B . 54 SER OG 1 1
15 45273 2 1 55 ASN C C -25.533 31.497 26.931 1.00 . B B . 55 ASN C 1 1
15 45274 2 1 55 ASN CA C -25.409 31.760 28.427 1.00 . B B . 55 ASN CA 1 1
15 45275 2 1 55 ASN CB C -25.152 30.444 29.164 1.00 . B B . 55 ASN CB 1 1
15 45276 2 1 55 ASN CG C -24.967 30.710 30.654 1.00 . B B . 55 ASN CG 1 1
15 45277 2 1 55 ASN H H -27.256 31.866 29.466 1.00 . B B . 55 ASN H 1 1
15 45278 2 1 55 ASN HA H -24.574 32.424 28.597 1.00 . B B . 55 ASN HA 1 1
15 45279 2 1 55 ASN HB2 H -25.993 29.782 29.018 1.00 . B B . 55 ASN HB2 1 1
15 45280 2 1 55 ASN HB3 H -24.259 29.982 28.769 1.00 . B B . 55 ASN HB3 1 1
15 45281 2 1 55 ASN HD21 H -24.251 28.899 31.039 1.00 . B B . 55 ASN HD21 1 1
15 45282 2 1 55 ASN HD22 H -24.361 29.935 32.379 1.00 . B B . 55 ASN HD22 1 1
15 45283 2 1 55 ASN N N -26.622 32.391 28.935 1.00 . B B . 55 ASN N 1 1
15 45284 2 1 55 ASN ND2 N -24.487 29.770 31.421 1.00 . B B . 55 ASN ND2 1 1
15 45285 2 1 55 ASN O O -24.579 31.685 26.176 1.00 . B B . 55 ASN O 1 1
15 45286 2 1 55 ASN OD1 O -25.268 31.804 31.131 1.00 . B B . 55 ASN OD1 1 1
15 45287 2 1 56 VAL C C -26.994 32.115 24.305 1.00 . B B . 56 VAL C 1 1
15 45288 2 1 56 VAL CA C -26.962 30.809 25.093 1.00 . B B . 56 VAL CA 1 1
15 45289 2 1 56 VAL CB C -28.288 30.064 24.922 1.00 . B B . 56 VAL CB 1 1
15 45290 2 1 56 VAL CG1 C -28.595 29.894 23.433 1.00 . B B . 56 VAL CG1 1 1
15 45291 2 1 56 VAL CG2 C -28.182 28.685 25.577 1.00 . B B . 56 VAL CG2 1 1
15 45292 2 1 56 VAL H H -27.447 30.952 27.151 1.00 . B B . 56 VAL H 1 1
15 45293 2 1 56 VAL HA H -26.162 30.190 24.713 1.00 . B B . 56 VAL HA 1 1
15 45294 2 1 56 VAL HB H -29.081 30.627 25.392 1.00 . B B . 56 VAL HB 1 1
15 45295 2 1 56 VAL HG11 H -29.400 29.185 23.310 1.00 . B B . 56 VAL HG11 1 1
15 45296 2 1 56 VAL HG12 H -27.715 29.532 22.923 1.00 . B B . 56 VAL HG12 1 1
15 45297 2 1 56 VAL HG13 H -28.887 30.846 23.015 1.00 . B B . 56 VAL HG13 1 1
15 45298 2 1 56 VAL HG21 H -27.372 28.134 25.123 1.00 . B B . 56 VAL HG21 1 1
15 45299 2 1 56 VAL HG22 H -29.108 28.147 25.436 1.00 . B B . 56 VAL HG22 1 1
15 45300 2 1 56 VAL HG23 H -27.991 28.802 26.634 1.00 . B B . 56 VAL HG23 1 1
15 45301 2 1 56 VAL N N -26.720 31.076 26.506 1.00 . B B . 56 VAL N 1 1
15 45302 2 1 56 VAL O O -26.373 32.228 23.250 1.00 . B B . 56 VAL O 1 1
15 45303 2 1 57 SER C C -26.361 35.009 24.048 1.00 . B B . 57 SER C 1 1
15 45304 2 1 57 SER CA C -27.758 34.415 24.195 1.00 . B B . 57 SER CA 1 1
15 45305 2 1 57 SER CB C -28.635 35.364 25.014 1.00 . B B . 57 SER CB 1 1
15 45306 2 1 57 SER H H -28.129 32.979 25.710 1.00 . B B . 57 SER H 1 1
15 45307 2 1 57 SER HA H -28.193 34.294 23.214 1.00 . B B . 57 SER HA 1 1
15 45308 2 1 57 SER HB2 H -28.809 36.269 24.452 1.00 . B B . 57 SER HB2 1 1
15 45309 2 1 57 SER HB3 H -29.580 34.887 25.226 1.00 . B B . 57 SER HB3 1 1
15 45310 2 1 57 SER HG H -28.573 36.222 26.757 1.00 . B B . 57 SER HG 1 1
15 45311 2 1 57 SER N N -27.687 33.112 24.846 1.00 . B B . 57 SER N 1 1
15 45312 2 1 57 SER O O -26.036 35.620 23.029 1.00 . B B . 57 SER O 1 1
15 45313 2 1 57 SER OG O -27.977 35.684 26.230 1.00 . B B . 57 SER OG 1 1
15 45314 2 1 58 HIS C C -23.345 34.590 23.984 1.00 . B B . 58 HIS C 1 1
15 45315 2 1 58 HIS CA C -24.167 35.313 25.046 1.00 . B B . 58 HIS CA 1 1
15 45316 2 1 58 HIS CB C -23.519 35.119 26.420 1.00 . B B . 58 HIS CB 1 1
15 45317 2 1 58 HIS CD2 C -20.959 35.012 25.831 1.00 . B B . 58 HIS CD2 1 1
15 45318 2 1 58 HIS CE1 C -20.348 36.877 26.750 1.00 . B B . 58 HIS CE1 1 1
15 45319 2 1 58 HIS CG C -22.087 35.578 26.374 1.00 . B B . 58 HIS CG 1 1
15 45320 2 1 58 HIS H H -25.849 34.299 25.845 1.00 . B B . 58 HIS H 1 1
15 45321 2 1 58 HIS HA H -24.187 36.367 24.817 1.00 . B B . 58 HIS HA 1 1
15 45322 2 1 58 HIS HB2 H -24.059 35.697 27.155 1.00 . B B . 58 HIS HB2 1 1
15 45323 2 1 58 HIS HB3 H -23.553 34.074 26.689 1.00 . B B . 58 HIS HB3 1 1
15 45324 2 1 58 HIS HD1 H -22.242 37.413 27.421 1.00 . B B . 58 HIS HD1 1 1
15 45325 2 1 58 HIS HD2 H -20.929 34.074 25.297 1.00 . B B . 58 HIS HD2 1 1
15 45326 2 1 58 HIS HE1 H -19.749 37.706 27.096 1.00 . B B . 58 HIS HE1 1 1
15 45327 2 1 58 HIS HE2 H -18.932 35.681 25.801 1.00 . B B . 58 HIS HE2 1 1
15 45328 2 1 58 HIS N N -25.534 34.806 25.068 1.00 . B B . 58 HIS N 1 1
15 45329 2 1 58 HIS ND1 N -21.672 36.767 26.953 1.00 . B B . 58 HIS ND1 1 1
15 45330 2 1 58 HIS NE2 N -19.861 35.834 26.072 1.00 . B B . 58 HIS NE2 1 1
15 45331 2 1 58 HIS O O -22.528 35.201 23.294 1.00 . B B . 58 HIS O 1 1
15 45332 2 1 59 GLN C C -23.152 32.846 21.482 1.00 . B B . 59 GLN C 1 1
15 45333 2 1 59 GLN CA C -22.801 32.475 22.919 1.00 . B B . 59 GLN CA 1 1
15 45334 2 1 59 GLN CB C -23.094 30.991 23.149 1.00 . B B . 59 GLN CB 1 1
15 45335 2 1 59 GLN CD C -22.373 28.665 22.574 1.00 . B B . 59 GLN CD 1 1
15 45336 2 1 59 GLN CG C -22.149 30.146 22.292 1.00 . B B . 59 GLN CG 1 1
15 45337 2 1 59 GLN H H -24.204 32.847 24.462 1.00 . B B . 59 GLN H 1 1
15 45338 2 1 59 GLN HA H -21.745 32.647 23.073 1.00 . B B . 59 GLN HA 1 1
15 45339 2 1 59 GLN HB2 H -22.946 30.753 24.192 1.00 . B B . 59 GLN HB2 1 1
15 45340 2 1 59 GLN HB3 H -24.117 30.780 22.873 1.00 . B B . 59 GLN HB3 1 1
15 45341 2 1 59 GLN HE21 H -20.677 28.094 21.714 1.00 . B B . 59 GLN HE21 1 1
15 45342 2 1 59 GLN HE22 H -21.621 26.840 22.358 1.00 . B B . 59 GLN HE22 1 1
15 45343 2 1 59 GLN HG2 H -22.338 30.344 21.248 1.00 . B B . 59 GLN HG2 1 1
15 45344 2 1 59 GLN HG3 H -21.127 30.405 22.526 1.00 . B B . 59 GLN HG3 1 1
15 45345 2 1 59 GLN N N -23.551 33.282 23.874 1.00 . B B . 59 GLN N 1 1
15 45346 2 1 59 GLN NE2 N -21.483 27.793 22.184 1.00 . B B . 59 GLN NE2 1 1
15 45347 2 1 59 GLN O O -22.287 33.268 20.715 1.00 . B B . 59 GLN O 1 1
15 45348 2 1 59 GLN OE1 O -23.386 28.290 23.164 1.00 . B B . 59 GLN OE1 1 1
15 45349 2 1 60 LEU C C -24.290 34.259 19.245 1.00 . B B . 60 LEU C 1 1
15 45350 2 1 60 LEU CA C -24.842 32.926 19.742 1.00 . B B . 60 LEU CA 1 1
15 45351 2 1 60 LEU CB C -26.371 32.953 19.668 1.00 . B B . 60 LEU CB 1 1
15 45352 2 1 60 LEU CD1 C -28.442 31.792 20.441 1.00 . B B . 60 LEU CD1 1 1
15 45353 2 1 60 LEU CD2 C -26.749 30.515 19.117 1.00 . B B . 60 LEU CD2 1 1
15 45354 2 1 60 LEU CG C -26.947 31.619 20.163 1.00 . B B . 60 LEU CG 1 1
15 45355 2 1 60 LEU H H -25.062 32.296 21.753 1.00 . B B . 60 LEU H 1 1
15 45356 2 1 60 LEU HA H -24.475 32.143 19.097 1.00 . B B . 60 LEU HA 1 1
15 45357 2 1 60 LEU HB2 H -26.738 33.755 20.291 1.00 . B B . 60 LEU HB2 1 1
15 45358 2 1 60 LEU HB3 H -26.678 33.130 18.648 1.00 . B B . 60 LEU HB3 1 1
15 45359 2 1 60 LEU HD11 H -28.922 32.229 19.578 1.00 . B B . 60 LEU HD11 1 1
15 45360 2 1 60 LEU HD12 H -28.579 32.441 21.294 1.00 . B B . 60 LEU HD12 1 1
15 45361 2 1 60 LEU HD13 H -28.884 30.828 20.648 1.00 . B B . 60 LEU HD13 1 1
15 45362 2 1 60 LEU HD21 H -27.397 29.681 19.346 1.00 . B B . 60 LEU HD21 1 1
15 45363 2 1 60 LEU HD22 H -25.723 30.178 19.136 1.00 . B B . 60 LEU HD22 1 1
15 45364 2 1 60 LEU HD23 H -26.987 30.889 18.133 1.00 . B B . 60 LEU HD23 1 1
15 45365 2 1 60 LEU HG H -26.447 31.336 21.076 1.00 . B B . 60 LEU HG 1 1
15 45366 2 1 60 LEU N N -24.413 32.650 21.108 1.00 . B B . 60 LEU N 1 1
15 45367 2 1 60 LEU O O -24.100 34.448 18.044 1.00 . B B . 60 LEU O 1 1
15 45368 2 1 61 LYS C C -22.074 36.375 19.305 1.00 . B B . 61 LYS C 1 1
15 45369 2 1 61 LYS CA C -23.517 36.492 19.786 1.00 . B B . 61 LYS CA 1 1
15 45370 2 1 61 LYS CB C -23.597 37.458 20.974 1.00 . B B . 61 LYS CB 1 1
15 45371 2 1 61 LYS CD C -25.175 38.663 22.503 1.00 . B B . 61 LYS CD 1 1
15 45372 2 1 61 LYS CE C -24.366 39.963 22.457 1.00 . B B . 61 LYS CE 1 1
15 45373 2 1 61 LYS CG C -25.045 37.913 21.174 1.00 . B B . 61 LYS CG 1 1
15 45374 2 1 61 LYS H H -24.212 34.987 21.112 1.00 . B B . 61 LYS H 1 1
15 45375 2 1 61 LYS HA H -24.117 36.882 18.977 1.00 . B B . 61 LYS HA 1 1
15 45376 2 1 61 LYS HB2 H -23.250 36.958 21.867 1.00 . B B . 61 LYS HB2 1 1
15 45377 2 1 61 LYS HB3 H -22.975 38.320 20.781 1.00 . B B . 61 LYS HB3 1 1
15 45378 2 1 61 LYS HD2 H -26.215 38.895 22.681 1.00 . B B . 61 LYS HD2 1 1
15 45379 2 1 61 LYS HD3 H -24.806 38.040 23.303 1.00 . B B . 61 LYS HD3 1 1
15 45380 2 1 61 LYS HE2 H -23.321 39.742 22.612 1.00 . B B . 61 LYS HE2 1 1
15 45381 2 1 61 LYS HE3 H -24.496 40.440 21.496 1.00 . B B . 61 LYS HE3 1 1
15 45382 2 1 61 LYS HG2 H -25.330 38.566 20.362 1.00 . B B . 61 LYS HG2 1 1
15 45383 2 1 61 LYS HG3 H -25.693 37.050 21.185 1.00 . B B . 61 LYS HG3 1 1
15 45384 2 1 61 LYS HZ1 H -25.862 41.047 23.415 1.00 . B B . 61 LYS HZ1 1 1
15 45385 2 1 61 LYS HZ2 H -24.332 41.782 23.468 1.00 . B B . 61 LYS HZ2 1 1
15 45386 2 1 61 LYS HZ3 H -24.668 40.444 24.460 1.00 . B B . 61 LYS HZ3 1 1
15 45387 2 1 61 LYS N N -24.039 35.183 20.166 1.00 . B B . 61 LYS N 1 1
15 45388 2 1 61 LYS NZ N -24.843 40.879 23.531 1.00 . B B . 61 LYS NZ 1 1
15 45389 2 1 61 LYS O O -21.670 37.059 18.363 1.00 . B B . 61 LYS O 1 1
15 45390 2 1 62 LEU C C -19.824 34.769 18.127 1.00 . B B . 62 LEU C 1 1
15 45391 2 1 62 LEU CA C -19.910 35.311 19.550 1.00 . B B . 62 LEU CA 1 1
15 45392 2 1 62 LEU CB C -19.214 34.341 20.508 1.00 . B B . 62 LEU CB 1 1
15 45393 2 1 62 LEU CD1 C -18.725 33.827 22.901 1.00 . B B . 62 LEU CD1 1 1
15 45394 2 1 62 LEU CD2 C -19.298 36.167 22.224 1.00 . B B . 62 LEU CD2 1 1
15 45395 2 1 62 LEU CG C -19.573 34.683 21.956 1.00 . B B . 62 LEU CG 1 1
15 45396 2 1 62 LEU H H -21.673 34.975 20.681 1.00 . B B . 62 LEU H 1 1
15 45397 2 1 62 LEU HA H -19.403 36.263 19.589 1.00 . B B . 62 LEU HA 1 1
15 45398 2 1 62 LEU HB2 H -19.532 33.332 20.290 1.00 . B B . 62 LEU HB2 1 1
15 45399 2 1 62 LEU HB3 H -18.144 34.415 20.377 1.00 . B B . 62 LEU HB3 1 1
15 45400 2 1 62 LEU HD11 H -17.678 34.036 22.736 1.00 . B B . 62 LEU HD11 1 1
15 45401 2 1 62 LEU HD12 H -18.918 32.783 22.711 1.00 . B B . 62 LEU HD12 1 1
15 45402 2 1 62 LEU HD13 H -18.981 34.060 23.925 1.00 . B B . 62 LEU HD13 1 1
15 45403 2 1 62 LEU HD21 H -18.345 36.441 21.796 1.00 . B B . 62 LEU HD21 1 1
15 45404 2 1 62 LEU HD22 H -19.278 36.345 23.289 1.00 . B B . 62 LEU HD22 1 1
15 45405 2 1 62 LEU HD23 H -20.079 36.763 21.776 1.00 . B B . 62 LEU HD23 1 1
15 45406 2 1 62 LEU HG H -20.618 34.474 22.124 1.00 . B B . 62 LEU HG 1 1
15 45407 2 1 62 LEU N N -21.302 35.501 19.943 1.00 . B B . 62 LEU N 1 1
15 45408 2 1 62 LEU O O -18.907 35.109 17.377 1.00 . B B . 62 LEU O 1 1
15 45409 2 1 63 LEU C C -21.139 34.416 15.385 1.00 . B B . 63 LEU C 1 1
15 45410 2 1 63 LEU CA C -20.801 33.346 16.420 1.00 . B B . 63 LEU CA 1 1
15 45411 2 1 63 LEU CB C -21.833 32.214 16.352 1.00 . B B . 63 LEU CB 1 1
15 45412 2 1 63 LEU CD1 C -20.852 31.272 18.460 1.00 . B B . 63 LEU CD1 1 1
15 45413 2 1 63 LEU CD2 C -22.365 29.873 17.039 1.00 . B B . 63 LEU CD2 1 1
15 45414 2 1 63 LEU CG C -21.280 30.954 17.024 1.00 . B B . 63 LEU CG 1 1
15 45415 2 1 63 LEU H H -21.488 33.689 18.395 1.00 . B B . 63 LEU H 1 1
15 45416 2 1 63 LEU HA H -19.822 32.946 16.197 1.00 . B B . 63 LEU HA 1 1
15 45417 2 1 63 LEU HB2 H -22.735 32.522 16.858 1.00 . B B . 63 LEU HB2 1 1
15 45418 2 1 63 LEU HB3 H -22.062 31.990 15.320 1.00 . B B . 63 LEU HB3 1 1
15 45419 2 1 63 LEU HD11 H -20.747 30.354 19.021 1.00 . B B . 63 LEU HD11 1 1
15 45420 2 1 63 LEU HD12 H -21.599 31.896 18.930 1.00 . B B . 63 LEU HD12 1 1
15 45421 2 1 63 LEU HD13 H -19.906 31.792 18.447 1.00 . B B . 63 LEU HD13 1 1
15 45422 2 1 63 LEU HD21 H -23.184 30.194 17.665 1.00 . B B . 63 LEU HD21 1 1
15 45423 2 1 63 LEU HD22 H -21.952 28.954 17.428 1.00 . B B . 63 LEU HD22 1 1
15 45424 2 1 63 LEU HD23 H -22.723 29.709 16.034 1.00 . B B . 63 LEU HD23 1 1
15 45425 2 1 63 LEU HG H -20.426 30.595 16.468 1.00 . B B . 63 LEU HG 1 1
15 45426 2 1 63 LEU N N -20.783 33.924 17.758 1.00 . B B . 63 LEU N 1 1
15 45427 2 1 63 LEU O O -20.774 34.300 14.216 1.00 . B B . 63 LEU O 1 1
15 45428 2 1 64 LYS C C -21.001 37.222 14.347 1.00 . B B . 64 LYS C 1 1
15 45429 2 1 64 LYS CA C -22.233 36.535 14.926 1.00 . B B . 64 LYS CA 1 1
15 45430 2 1 64 LYS CB C -23.082 37.561 15.680 1.00 . B B . 64 LYS CB 1 1
15 45431 2 1 64 LYS CD C -24.309 39.726 15.409 1.00 . B B . 64 LYS CD 1 1
15 45432 2 1 64 LYS CE C -25.417 39.321 16.385 1.00 . B B . 64 LYS CE 1 1
15 45433 2 1 64 LYS CG C -23.769 38.493 14.679 1.00 . B B . 64 LYS CG 1 1
15 45434 2 1 64 LYS H H -22.113 35.490 16.766 1.00 . B B . 64 LYS H 1 1
15 45435 2 1 64 LYS HA H -22.817 36.124 14.116 1.00 . B B . 64 LYS HA 1 1
15 45436 2 1 64 LYS HB2 H -23.832 37.046 16.265 1.00 . B B . 64 LYS HB2 1 1
15 45437 2 1 64 LYS HB3 H -22.450 38.140 16.336 1.00 . B B . 64 LYS HB3 1 1
15 45438 2 1 64 LYS HD2 H -23.506 40.200 15.954 1.00 . B B . 64 LYS HD2 1 1
15 45439 2 1 64 LYS HD3 H -24.708 40.422 14.685 1.00 . B B . 64 LYS HD3 1 1
15 45440 2 1 64 LYS HE2 H -26.014 40.187 16.628 1.00 . B B . 64 LYS HE2 1 1
15 45441 2 1 64 LYS HE3 H -26.048 38.568 15.933 1.00 . B B . 64 LYS HE3 1 1
15 45442 2 1 64 LYS HG2 H -23.055 38.804 13.930 1.00 . B B . 64 LYS HG2 1 1
15 45443 2 1 64 LYS HG3 H -24.584 37.971 14.202 1.00 . B B . 64 LYS HG3 1 1
15 45444 2 1 64 LYS HZ1 H -25.322 37.917 17.920 1.00 . B B . 64 LYS HZ1 1 1
15 45445 2 1 64 LYS HZ2 H -24.876 39.488 18.388 1.00 . B B . 64 LYS HZ2 1 1
15 45446 2 1 64 LYS HZ3 H -23.812 38.543 17.460 1.00 . B B . 64 LYS HZ3 1 1
15 45447 2 1 64 LYS N N -21.845 35.454 15.824 1.00 . B B . 64 LYS N 1 1
15 45448 2 1 64 LYS NZ N -24.810 38.776 17.633 1.00 . B B . 64 LYS NZ 1 1
15 45449 2 1 64 LYS O O -20.939 37.500 13.150 1.00 . B B . 64 LYS O 1 1
15 45450 2 1 65 SER C C -18.154 37.402 13.623 1.00 . B B . 65 SER C 1 1
15 45451 2 1 65 SER CA C -18.804 38.166 14.773 1.00 . B B . 65 SER CA 1 1
15 45452 2 1 65 SER CB C -17.823 38.266 15.941 1.00 . B B . 65 SER CB 1 1
15 45453 2 1 65 SER H H -20.135 37.262 16.152 1.00 . B B . 65 SER H 1 1
15 45454 2 1 65 SER HA H -19.048 39.163 14.436 1.00 . B B . 65 SER HA 1 1
15 45455 2 1 65 SER HB2 H -18.200 38.965 16.672 1.00 . B B . 65 SER HB2 1 1
15 45456 2 1 65 SER HB3 H -17.709 37.293 16.398 1.00 . B B . 65 SER HB3 1 1
15 45457 2 1 65 SER HG H -16.558 38.623 14.507 1.00 . B B . 65 SER HG 1 1
15 45458 2 1 65 SER N N -20.028 37.502 15.207 1.00 . B B . 65 SER N 1 1
15 45459 2 1 65 SER O O -17.582 38.002 12.713 1.00 . B B . 65 SER O 1 1
15 45460 2 1 65 SER OG O -16.564 38.718 15.463 1.00 . B B . 65 SER OG 1 1
15 45461 2 1 66 VAL C C -18.493 35.285 11.370 1.00 . B B . 66 VAL C 1 1
15 45462 2 1 66 VAL CA C -17.647 35.240 12.640 1.00 . B B . 66 VAL CA 1 1
15 45463 2 1 66 VAL CB C -17.534 33.799 13.148 1.00 . B B . 66 VAL CB 1 1
15 45464 2 1 66 VAL CG1 C -16.523 33.016 12.304 1.00 . B B . 66 VAL CG1 1 1
15 45465 2 1 66 VAL CG2 C -17.067 33.814 14.606 1.00 . B B . 66 VAL CG2 1 1
15 45466 2 1 66 VAL H H -18.699 35.655 14.431 1.00 . B B . 66 VAL H 1 1
15 45467 2 1 66 VAL HA H -16.658 35.615 12.415 1.00 . B B . 66 VAL HA 1 1
15 45468 2 1 66 VAL HB H -18.500 33.320 13.087 1.00 . B B . 66 VAL HB 1 1
15 45469 2 1 66 VAL HG11 H -16.380 32.035 12.735 1.00 . B B . 66 VAL HG11 1 1
15 45470 2 1 66 VAL HG12 H -15.580 33.541 12.290 1.00 . B B . 66 VAL HG12 1 1
15 45471 2 1 66 VAL HG13 H -16.894 32.913 11.296 1.00 . B B . 66 VAL HG13 1 1
15 45472 2 1 66 VAL HG21 H -17.851 34.215 15.230 1.00 . B B . 66 VAL HG21 1 1
15 45473 2 1 66 VAL HG22 H -16.185 34.431 14.694 1.00 . B B . 66 VAL HG22 1 1
15 45474 2 1 66 VAL HG23 H -16.836 32.807 14.919 1.00 . B B . 66 VAL HG23 1 1
15 45475 2 1 66 VAL N N -18.239 36.078 13.677 1.00 . B B . 66 VAL N 1 1
15 45476 2 1 66 VAL O O -18.157 34.662 10.363 1.00 . B B . 66 VAL O 1 1
15 45477 2 1 67 HIS C C -21.148 34.901 9.912 1.00 . B B . 67 HIS C 1 1
15 45478 2 1 67 HIS CA C -20.455 36.213 10.266 1.00 . B B . 67 HIS CA 1 1
15 45479 2 1 67 HIS CB C -19.658 36.719 9.060 1.00 . B B . 67 HIS CB 1 1
15 45480 2 1 67 HIS CD2 C -18.811 39.135 9.659 1.00 . B B . 67 HIS CD2 1 1
15 45481 2 1 67 HIS CE1 C -16.784 38.623 10.231 1.00 . B B . 67 HIS CE1 1 1
15 45482 2 1 67 HIS CG C -18.685 37.775 9.511 1.00 . B B . 67 HIS CG 1 1
15 45483 2 1 67 HIS H H -19.776 36.544 12.245 1.00 . B B . 67 HIS H 1 1
15 45484 2 1 67 HIS HA H -21.211 36.946 10.508 1.00 . B B . 67 HIS HA 1 1
15 45485 2 1 67 HIS HB2 H -19.118 35.899 8.611 1.00 . B B . 67 HIS HB2 1 1
15 45486 2 1 67 HIS HB3 H -20.336 37.143 8.334 1.00 . B B . 67 HIS HB3 1 1
15 45487 2 1 67 HIS HD1 H -16.977 36.582 9.885 1.00 . B B . 67 HIS HD1 1 1
15 45488 2 1 67 HIS HD2 H -19.706 39.705 9.455 1.00 . B B . 67 HIS HD2 1 1
15 45489 2 1 67 HIS HE1 H -15.760 38.694 10.565 1.00 . B B . 67 HIS HE1 1 1
15 45490 2 1 67 HIS HE2 H -17.407 40.607 10.309 1.00 . B B . 67 HIS HE2 1 1
15 45491 2 1 67 HIS N N -19.576 36.055 11.419 1.00 . B B . 67 HIS N 1 1
15 45492 2 1 67 HIS ND1 N -17.385 37.473 9.880 1.00 . B B . 67 HIS ND1 1 1
15 45493 2 1 67 HIS NE2 N -17.608 39.667 10.115 1.00 . B B . 67 HIS NE2 1 1
15 45494 2 1 67 HIS O O -21.744 34.773 8.842 1.00 . B B . 67 HIS O 1 1
15 45495 2 1 68 LEU C C -23.226 32.752 10.817 1.00 . B B . 68 LEU C 1 1
15 45496 2 1 68 LEU CA C -21.722 32.641 10.584 1.00 . B B . 68 LEU CA 1 1
15 45497 2 1 68 LEU CB C -21.130 31.578 11.514 1.00 . B B . 68 LEU CB 1 1
15 45498 2 1 68 LEU CD1 C -19.015 30.529 12.316 1.00 . B B . 68 LEU CD1 1 1
15 45499 2 1 68 LEU CD2 C -19.508 30.562 9.855 1.00 . B B . 68 LEU CD2 1 1
15 45500 2 1 68 LEU CG C -19.653 31.331 11.177 1.00 . B B . 68 LEU CG 1 1
15 45501 2 1 68 LEU H H -20.580 34.080 11.648 1.00 . B B . 68 LEU H 1 1
15 45502 2 1 68 LEU HA H -21.556 32.346 9.560 1.00 . B B . 68 LEU HA 1 1
15 45503 2 1 68 LEU HB2 H -21.207 31.924 12.534 1.00 . B B . 68 LEU HB2 1 1
15 45504 2 1 68 LEU HB3 H -21.689 30.660 11.412 1.00 . B B . 68 LEU HB3 1 1
15 45505 2 1 68 LEU HD11 H -19.499 29.566 12.392 1.00 . B B . 68 LEU HD11 1 1
15 45506 2 1 68 LEU HD12 H -19.133 31.065 13.245 1.00 . B B . 68 LEU HD12 1 1
15 45507 2 1 68 LEU HD13 H -17.964 30.387 12.112 1.00 . B B . 68 LEU HD13 1 1
15 45508 2 1 68 LEU HD21 H -20.286 29.819 9.771 1.00 . B B . 68 LEU HD21 1 1
15 45509 2 1 68 LEU HD22 H -18.545 30.073 9.817 1.00 . B B . 68 LEU HD22 1 1
15 45510 2 1 68 LEU HD23 H -19.580 31.252 9.027 1.00 . B B . 68 LEU HD23 1 1
15 45511 2 1 68 LEU HG H -19.148 32.281 11.090 1.00 . B B . 68 LEU HG 1 1
15 45512 2 1 68 LEU N N -21.076 33.928 10.816 1.00 . B B . 68 LEU N 1 1
15 45513 2 1 68 LEU O O -23.943 33.351 10.015 1.00 . B B . 68 LEU O 1 1
15 45514 2 1 69 VAL C C -25.723 33.563 11.984 1.00 . B B . 69 VAL C 1 1
15 45515 2 1 69 VAL CA C -25.131 32.177 12.217 1.00 . B B . 69 VAL CA 1 1
15 45516 2 1 69 VAL CB C -25.351 31.763 13.675 1.00 . B B . 69 VAL CB 1 1
15 45517 2 1 69 VAL CG1 C -24.624 30.443 13.944 1.00 . B B . 69 VAL CG1 1 1
15 45518 2 1 69 VAL CG2 C -24.802 32.845 14.607 1.00 . B B . 69 VAL CG2 1 1
15 45519 2 1 69 VAL H H -23.091 31.674 12.498 1.00 . B B . 69 VAL H 1 1
15 45520 2 1 69 VAL HA H -25.637 31.470 11.576 1.00 . B B . 69 VAL HA 1 1
15 45521 2 1 69 VAL HB H -26.408 31.634 13.855 1.00 . B B . 69 VAL HB 1 1
15 45522 2 1 69 VAL HG11 H -24.857 29.738 13.160 1.00 . B B . 69 VAL HG11 1 1
15 45523 2 1 69 VAL HG12 H -24.945 30.043 14.895 1.00 . B B . 69 VAL HG12 1 1
15 45524 2 1 69 VAL HG13 H -23.559 30.618 13.968 1.00 . B B . 69 VAL HG13 1 1
15 45525 2 1 69 VAL HG21 H -23.819 33.143 14.272 1.00 . B B . 69 VAL HG21 1 1
15 45526 2 1 69 VAL HG22 H -24.739 32.458 15.612 1.00 . B B . 69 VAL HG22 1 1
15 45527 2 1 69 VAL HG23 H -25.461 33.701 14.592 1.00 . B B . 69 VAL HG23 1 1
15 45528 2 1 69 VAL N N -23.706 32.156 11.906 1.00 . B B . 69 VAL N 1 1
15 45529 2 1 69 VAL O O -25.008 34.566 12.000 1.00 . B B . 69 VAL O 1 1
15 45530 2 1 70 LYS C C -29.160 34.784 12.057 1.00 . B B . 70 LYS C 1 1
15 45531 2 1 70 LYS CA C -27.732 34.871 11.529 1.00 . B B . 70 LYS CA 1 1
15 45532 2 1 70 LYS CB C -27.752 35.174 10.029 1.00 . B B . 70 LYS CB 1 1
15 45533 2 1 70 LYS CD C -28.454 34.258 7.807 1.00 . B B . 70 LYS CD 1 1
15 45534 2 1 70 LYS CE C -27.293 35.035 7.181 1.00 . B B . 70 LYS CE 1 1
15 45535 2 1 70 LYS CG C -28.125 33.904 9.260 1.00 . B B . 70 LYS CG 1 1
15 45536 2 1 70 LYS H H -27.548 32.775 11.756 1.00 . B B . 70 LYS H 1 1
15 45537 2 1 70 LYS HA H -27.220 35.673 12.042 1.00 . B B . 70 LYS HA 1 1
15 45538 2 1 70 LYS HB2 H -28.479 35.947 9.823 1.00 . B B . 70 LYS HB2 1 1
15 45539 2 1 70 LYS HB3 H -26.773 35.508 9.716 1.00 . B B . 70 LYS HB3 1 1
15 45540 2 1 70 LYS HD2 H -28.620 33.349 7.246 1.00 . B B . 70 LYS HD2 1 1
15 45541 2 1 70 LYS HD3 H -29.348 34.863 7.778 1.00 . B B . 70 LYS HD3 1 1
15 45542 2 1 70 LYS HE2 H -27.331 36.064 7.508 1.00 . B B . 70 LYS HE2 1 1
15 45543 2 1 70 LYS HE3 H -26.353 34.595 7.483 1.00 . B B . 70 LYS HE3 1 1
15 45544 2 1 70 LYS HG2 H -27.294 33.215 9.283 1.00 . B B . 70 LYS HG2 1 1
15 45545 2 1 70 LYS HG3 H -28.986 33.445 9.721 1.00 . B B . 70 LYS HG3 1 1
15 45546 2 1 70 LYS HZ1 H -28.320 35.387 5.404 1.00 . B B . 70 LYS HZ1 1 1
15 45547 2 1 70 LYS HZ2 H -27.348 33.995 5.378 1.00 . B B . 70 LYS HZ2 1 1
15 45548 2 1 70 LYS HZ3 H -26.634 35.531 5.268 1.00 . B B . 70 LYS HZ3 1 1
15 45549 2 1 70 LYS N N -27.034 33.610 11.767 1.00 . B B . 70 LYS N 1 1
15 45550 2 1 70 LYS NZ N -27.408 34.983 5.696 1.00 . B B . 70 LYS NZ 1 1
15 45551 2 1 70 LYS O O -29.611 33.719 12.479 1.00 . B B . 70 LYS O 1 1
15 45552 2 1 71 ALA C C -32.010 37.091 11.872 1.00 . B B . 71 ALA C 1 1
15 45553 2 1 71 ALA CA C -31.237 35.959 12.539 1.00 . B B . 71 ALA CA 1 1
15 45554 2 1 71 ALA CB C -31.237 36.167 14.055 1.00 . B B . 71 ALA CB 1 1
15 45555 2 1 71 ALA H H -29.447 36.734 11.707 1.00 . B B . 71 ALA H 1 1
15 45556 2 1 71 ALA HA H -31.730 35.024 12.315 1.00 . B B . 71 ALA HA 1 1
15 45557 2 1 71 ALA HB1 H -32.249 36.329 14.395 1.00 . B B . 71 ALA HB1 1 1
15 45558 2 1 71 ALA HB2 H -30.633 37.029 14.300 1.00 . B B . 71 ALA HB2 1 1
15 45559 2 1 71 ALA HB3 H -30.831 35.292 14.539 1.00 . B B . 71 ALA HB3 1 1
15 45560 2 1 71 ALA N N -29.863 35.913 12.045 1.00 . B B . 71 ALA N 1 1
15 45561 2 1 71 ALA O O -31.539 38.226 11.806 1.00 . B B . 71 ALA O 1 1
15 45562 2 1 72 LYS C C -35.283 38.065 11.592 1.00 . B B . 72 LYS C 1 1
15 45563 2 1 72 LYS CA C -34.069 37.753 10.723 1.00 . B B . 72 LYS CA 1 1
15 45564 2 1 72 LYS CB C -34.544 37.199 9.379 1.00 . B B . 72 LYS CB 1 1
15 45565 2 1 72 LYS CD C -33.730 36.210 7.227 1.00 . B B . 72 LYS CD 1 1
15 45566 2 1 72 LYS CE C -34.958 36.771 6.506 1.00 . B B . 72 LYS CE 1 1
15 45567 2 1 72 LYS CG C -33.361 37.108 8.413 1.00 . B B . 72 LYS CG 1 1
15 45568 2 1 72 LYS H H -33.523 35.849 11.478 1.00 . B B . 72 LYS H 1 1
15 45569 2 1 72 LYS HA H -33.525 38.670 10.544 1.00 . B B . 72 LYS HA 1 1
15 45570 2 1 72 LYS HB2 H -34.970 36.217 9.525 1.00 . B B . 72 LYS HB2 1 1
15 45571 2 1 72 LYS HB3 H -35.294 37.858 8.967 1.00 . B B . 72 LYS HB3 1 1
15 45572 2 1 72 LYS HD2 H -32.899 36.165 6.540 1.00 . B B . 72 LYS HD2 1 1
15 45573 2 1 72 LYS HD3 H -33.950 35.216 7.588 1.00 . B B . 72 LYS HD3 1 1
15 45574 2 1 72 LYS HE2 H -34.880 37.846 6.433 1.00 . B B . 72 LYS HE2 1 1
15 45575 2 1 72 LYS HE3 H -35.013 36.350 5.513 1.00 . B B . 72 LYS HE3 1 1
15 45576 2 1 72 LYS HG2 H -33.115 38.095 8.052 1.00 . B B . 72 LYS HG2 1 1
15 45577 2 1 72 LYS HG3 H -32.507 36.690 8.925 1.00 . B B . 72 LYS HG3 1 1
15 45578 2 1 72 LYS HZ1 H -36.581 37.263 7.713 1.00 . B B . 72 LYS HZ1 1 1
15 45579 2 1 72 LYS HZ2 H -35.954 35.711 7.995 1.00 . B B . 72 LYS HZ2 1 1
15 45580 2 1 72 LYS HZ3 H -36.894 36.011 6.612 1.00 . B B . 72 LYS HZ3 1 1
15 45581 2 1 72 LYS N N -33.207 36.772 11.384 1.00 . B B . 72 LYS N 1 1
15 45582 2 1 72 LYS NZ N -36.190 36.411 7.263 1.00 . B B . 72 LYS NZ 1 1
15 45583 2 1 72 LYS O O -35.633 37.294 12.486 1.00 . B B . 72 LYS O 1 1
15 45584 2 1 73 ARG C C -38.377 39.012 11.358 1.00 . B B . 73 ARG C 1 1
15 45585 2 1 73 ARG CA C -37.137 39.587 12.035 1.00 . B B . 73 ARG CA 1 1
15 45586 2 1 73 ARG CB C -37.234 41.116 12.073 1.00 . B B . 73 ARG CB 1 1
15 45587 2 1 73 ARG CD C -34.808 41.306 12.701 1.00 . B B . 73 ARG CD 1 1
15 45588 2 1 73 ARG CG C -36.241 41.679 13.094 1.00 . B B . 73 ARG CG 1 1
15 45589 2 1 73 ARG CZ C -33.746 43.461 13.049 1.00 . B B . 73 ARG CZ 1 1
15 45590 2 1 73 ARG H H -35.627 39.742 10.559 1.00 . B B . 73 ARG H 1 1
15 45591 2 1 73 ARG HA H -37.087 39.214 13.049 1.00 . B B . 73 ARG HA 1 1
15 45592 2 1 73 ARG HB2 H -37.006 41.514 11.094 1.00 . B B . 73 ARG HB2 1 1
15 45593 2 1 73 ARG HB3 H -38.235 41.410 12.353 1.00 . B B . 73 ARG HB3 1 1
15 45594 2 1 73 ARG HD2 H -34.614 40.283 12.986 1.00 . B B . 73 ARG HD2 1 1
15 45595 2 1 73 ARG HD3 H -34.687 41.409 11.632 1.00 . B B . 73 ARG HD3 1 1
15 45596 2 1 73 ARG HE H -33.296 41.815 14.094 1.00 . B B . 73 ARG HE 1 1
15 45597 2 1 73 ARG HG2 H -36.334 42.755 13.127 1.00 . B B . 73 ARG HG2 1 1
15 45598 2 1 73 ARG HG3 H -36.461 41.271 14.068 1.00 . B B . 73 ARG HG3 1 1
15 45599 2 1 73 ARG HH11 H -35.130 43.368 11.606 1.00 . B B . 73 ARG HH11 1 1
15 45600 2 1 73 ARG HH12 H -34.399 44.921 11.843 1.00 . B B . 73 ARG HH12 1 1
15 45601 2 1 73 ARG HH21 H -32.331 43.847 14.413 1.00 . B B . 73 ARG HH21 1 1
15 45602 2 1 73 ARG HH22 H -32.816 45.193 13.435 1.00 . B B . 73 ARG HH22 1 1
15 45603 2 1 73 ARG N N -35.938 39.186 11.303 1.00 . B B . 73 ARG N 1 1
15 45604 2 1 73 ARG NE N -33.857 42.179 13.379 1.00 . B B . 73 ARG NE 1 1
15 45605 2 1 73 ARG NH1 N -34.482 43.956 12.092 1.00 . B B . 73 ARG NH1 1 1
15 45606 2 1 73 ARG NH2 N -32.898 44.226 13.681 1.00 . B B . 73 ARG NH2 1 1
15 45607 2 1 73 ARG O O -38.596 39.222 10.165 1.00 . B B . 73 ARG O 1 1
15 45608 2 1 74 GLN C C -41.441 37.484 12.676 1.00 . B B . 74 GLN C 1 1
15 45609 2 1 74 GLN CA C -40.395 37.667 11.581 1.00 . B B . 74 GLN CA 1 1
15 45610 2 1 74 GLN CB C -40.063 36.305 10.966 1.00 . B B . 74 GLN CB 1 1
15 45611 2 1 74 GLN CD C -39.092 35.208 8.939 1.00 . B B . 74 GLN CD 1 1
15 45612 2 1 74 GLN CG C -39.141 36.491 9.759 1.00 . B B . 74 GLN CG 1 1
15 45613 2 1 74 GLN H H -38.956 38.142 13.065 1.00 . B B . 74 GLN H 1 1
15 45614 2 1 74 GLN HA H -40.809 38.305 10.814 1.00 . B B . 74 GLN HA 1 1
15 45615 2 1 74 GLN HB2 H -39.568 35.689 11.703 1.00 . B B . 74 GLN HB2 1 1
15 45616 2 1 74 GLN HB3 H -40.975 35.822 10.649 1.00 . B B . 74 GLN HB3 1 1
15 45617 2 1 74 GLN HE21 H -39.594 36.100 7.237 1.00 . B B . 74 GLN HE21 1 1
15 45618 2 1 74 GLN HE22 H -39.328 34.427 7.127 1.00 . B B . 74 GLN HE22 1 1
15 45619 2 1 74 GLN HG2 H -39.514 37.296 9.142 1.00 . B B . 74 GLN HG2 1 1
15 45620 2 1 74 GLN HG3 H -38.146 36.734 10.101 1.00 . B B . 74 GLN HG3 1 1
15 45621 2 1 74 GLN N N -39.184 38.278 12.122 1.00 . B B . 74 GLN N 1 1
15 45622 2 1 74 GLN NE2 N -39.361 35.248 7.662 1.00 . B B . 74 GLN NE2 1 1
15 45623 2 1 74 GLN O O -41.454 36.468 13.371 1.00 . B B . 74 GLN O 1 1
15 45624 2 1 74 GLN OE1 O -38.798 34.138 9.474 1.00 . B B . 74 GLN OE1 1 1
15 45625 2 1 75 GLY C C -42.894 38.741 15.184 1.00 . B B . 75 GLY C 1 1
15 45626 2 1 75 GLY CA C -43.401 38.383 13.791 1.00 . B B . 75 GLY CA 1 1
15 45627 2 1 75 GLY H H -42.285 39.236 12.205 1.00 . B B . 75 GLY H 1 1
15 45628 2 1 75 GLY HA2 H -44.189 39.068 13.514 1.00 . B B . 75 GLY HA2 1 1
15 45629 2 1 75 GLY HA3 H -43.796 37.378 13.806 1.00 . B B . 75 GLY HA3 1 1
15 45630 2 1 75 GLY N N -42.332 38.460 12.802 1.00 . B B . 75 GLY N 1 1
15 45631 2 1 75 GLY O O -43.414 38.246 16.183 1.00 . B B . 75 GLY O 1 1
15 45632 2 1 76 GLN C C -40.509 38.846 17.147 1.00 . B B . 76 GLN C 1 1
15 45633 2 1 76 GLN CA C -41.285 39.997 16.512 1.00 . B B . 76 GLN CA 1 1
15 45634 2 1 76 GLN CB C -42.386 40.488 17.463 1.00 . B B . 76 GLN CB 1 1
15 45635 2 1 76 GLN CD C -42.915 41.941 19.431 1.00 . B B . 76 GLN CD 1 1
15 45636 2 1 76 GLN CG C -41.807 41.445 18.509 1.00 . B B . 76 GLN CG 1 1
15 45637 2 1 76 GLN H H -41.470 39.918 14.408 1.00 . B B . 76 GLN H 1 1
15 45638 2 1 76 GLN HA H -40.596 40.809 16.318 1.00 . B B . 76 GLN HA 1 1
15 45639 2 1 76 GLN HB2 H -43.143 41.005 16.891 1.00 . B B . 76 GLN HB2 1 1
15 45640 2 1 76 GLN HB3 H -42.838 39.647 17.969 1.00 . B B . 76 GLN HB3 1 1
15 45641 2 1 76 GLN HE21 H -43.084 40.216 20.398 1.00 . B B . 76 GLN HE21 1 1
15 45642 2 1 76 GLN HE22 H -44.129 41.446 20.922 1.00 . B B . 76 GLN HE22 1 1
15 45643 2 1 76 GLN HG2 H -41.059 40.930 19.093 1.00 . B B . 76 GLN HG2 1 1
15 45644 2 1 76 GLN HG3 H -41.353 42.289 18.010 1.00 . B B . 76 GLN HG3 1 1
15 45645 2 1 76 GLN N N -41.866 39.582 15.239 1.00 . B B . 76 GLN N 1 1
15 45646 2 1 76 GLN NE2 N -43.418 41.133 20.325 1.00 . B B . 76 GLN NE2 1 1
15 45647 2 1 76 GLN O O -40.231 38.856 18.346 1.00 . B B . 76 GLN O 1 1
15 45648 2 1 76 GLN OE1 O -43.337 43.093 19.333 1.00 . B B . 76 GLN OE1 1 1
15 45649 2 1 77 SER C C -38.162 36.479 15.933 1.00 . B B . 77 SER C 1 1
15 45650 2 1 77 SER CA C -39.405 36.685 16.793 1.00 . B B . 77 SER CA 1 1
15 45651 2 1 77 SER CB C -40.289 35.439 16.711 1.00 . B B . 77 SER CB 1 1
15 45652 2 1 77 SER H H -40.416 37.903 15.386 1.00 . B B . 77 SER H 1 1
15 45653 2 1 77 SER HA H -39.095 36.821 17.820 1.00 . B B . 77 SER HA 1 1
15 45654 2 1 77 SER HB2 H -40.970 35.424 17.549 1.00 . B B . 77 SER HB2 1 1
15 45655 2 1 77 SER HB3 H -40.853 35.458 15.790 1.00 . B B . 77 SER HB3 1 1
15 45656 2 1 77 SER HG H -38.902 34.341 17.517 1.00 . B B . 77 SER HG 1 1
15 45657 2 1 77 SER N N -40.157 37.853 16.329 1.00 . B B . 77 SER N 1 1
15 45658 2 1 77 SER O O -38.235 36.505 14.705 1.00 . B B . 77 SER O 1 1
15 45659 2 1 77 SER OG O -39.472 34.278 16.747 1.00 . B B . 77 SER OG 1 1
15 45660 2 1 78 MET C C -35.607 34.603 15.485 1.00 . B B . 78 MET C 1 1
15 45661 2 1 78 MET CA C -35.761 36.069 15.882 1.00 . B B . 78 MET CA 1 1
15 45662 2 1 78 MET CB C -34.587 36.504 16.771 1.00 . B B . 78 MET CB 1 1
15 45663 2 1 78 MET CE C -35.759 36.606 20.718 1.00 . B B . 78 MET CE 1 1
15 45664 2 1 78 MET CG C -34.828 36.073 18.224 1.00 . B B . 78 MET CG 1 1
15 45665 2 1 78 MET H H -37.029 36.263 17.568 1.00 . B B . 78 MET H 1 1
15 45666 2 1 78 MET HA H -35.755 36.672 14.983 1.00 . B B . 78 MET HA 1 1
15 45667 2 1 78 MET HB2 H -33.671 36.058 16.411 1.00 . B B . 78 MET HB2 1 1
15 45668 2 1 78 MET HB3 H -34.493 37.579 16.735 1.00 . B B . 78 MET HB3 1 1
15 45669 2 1 78 MET HE1 H -36.282 37.247 21.411 1.00 . B B . 78 MET HE1 1 1
15 45670 2 1 78 MET HE2 H -34.721 36.533 21.010 1.00 . B B . 78 MET HE2 1 1
15 45671 2 1 78 MET HE3 H -36.204 35.622 20.727 1.00 . B B . 78 MET HE3 1 1
15 45672 2 1 78 MET HG2 H -35.317 35.110 18.249 1.00 . B B . 78 MET HG2 1 1
15 45673 2 1 78 MET HG3 H -33.881 36.006 18.740 1.00 . B B . 78 MET HG3 1 1
15 45674 2 1 78 MET N N -37.022 36.277 16.588 1.00 . B B . 78 MET N 1 1
15 45675 2 1 78 MET O O -35.423 33.735 16.338 1.00 . B B . 78 MET O 1 1
15 45676 2 1 78 MET SD S -35.868 37.301 19.051 1.00 . B B . 78 MET SD 1 1
15 45677 2 1 79 ILE C C -34.093 32.696 13.281 1.00 . B B . 79 ILE C 1 1
15 45678 2 1 79 ILE CA C -35.542 32.980 13.662 1.00 . B B . 79 ILE CA 1 1
15 45679 2 1 79 ILE CB C -36.433 32.808 12.429 1.00 . B B . 79 ILE CB 1 1
15 45680 2 1 79 ILE CD1 C -38.383 32.802 14.016 1.00 . B B . 79 ILE CD1 1 1
15 45681 2 1 79 ILE CG1 C -37.827 33.377 12.710 1.00 . B B . 79 ILE CG1 1 1
15 45682 2 1 79 ILE CG2 C -36.546 31.322 12.080 1.00 . B B . 79 ILE CG2 1 1
15 45683 2 1 79 ILE H H -35.823 35.078 13.556 1.00 . B B . 79 ILE H 1 1
15 45684 2 1 79 ILE HA H -35.852 32.267 14.414 1.00 . B B . 79 ILE HA 1 1
15 45685 2 1 79 ILE HB H -35.993 33.335 11.596 1.00 . B B . 79 ILE HB 1 1
15 45686 2 1 79 ILE HD11 H -39.451 32.962 14.053 1.00 . B B . 79 ILE HD11 1 1
15 45687 2 1 79 ILE HD12 H -37.916 33.297 14.855 1.00 . B B . 79 ILE HD12 1 1
15 45688 2 1 79 ILE HD13 H -38.178 31.743 14.065 1.00 . B B . 79 ILE HD13 1 1
15 45689 2 1 79 ILE HG12 H -37.763 34.452 12.792 1.00 . B B . 79 ILE HG12 1 1
15 45690 2 1 79 ILE HG13 H -38.489 33.120 11.896 1.00 . B B . 79 ILE HG13 1 1
15 45691 2 1 79 ILE HG21 H -35.561 30.915 11.912 1.00 . B B . 79 ILE HG21 1 1
15 45692 2 1 79 ILE HG22 H -37.141 31.206 11.186 1.00 . B B . 79 ILE HG22 1 1
15 45693 2 1 79 ILE HG23 H -37.019 30.796 12.897 1.00 . B B . 79 ILE HG23 1 1
15 45694 2 1 79 ILE N N -35.680 34.339 14.184 1.00 . B B . 79 ILE N 1 1
15 45695 2 1 79 ILE O O -33.515 33.384 12.438 1.00 . B B . 79 ILE O 1 1
15 45696 2 1 80 TYR C C -32.079 30.149 12.618 1.00 . B B . 80 TYR C 1 1
15 45697 2 1 80 TYR CA C -32.127 31.285 13.635 1.00 . B B . 80 TYR CA 1 1
15 45698 2 1 80 TYR CB C -31.456 30.826 14.931 1.00 . B B . 80 TYR CB 1 1
15 45699 2 1 80 TYR CD1 C -32.382 32.448 16.622 1.00 . B B . 80 TYR CD1 1 1
15 45700 2 1 80 TYR CD2 C -30.057 32.652 15.965 1.00 . B B . 80 TYR CD2 1 1
15 45701 2 1 80 TYR CE1 C -32.234 33.538 17.487 1.00 . B B . 80 TYR CE1 1 1
15 45702 2 1 80 TYR CE2 C -29.908 33.743 16.830 1.00 . B B . 80 TYR CE2 1 1
15 45703 2 1 80 TYR CG C -31.294 32.005 15.861 1.00 . B B . 80 TYR CG 1 1
15 45704 2 1 80 TYR CZ C -30.997 34.186 17.591 1.00 . B B . 80 TYR CZ 1 1
15 45705 2 1 80 TYR H H -34.026 31.165 14.566 1.00 . B B . 80 TYR H 1 1
15 45706 2 1 80 TYR HA H -31.578 32.130 13.241 1.00 . B B . 80 TYR HA 1 1
15 45707 2 1 80 TYR HB2 H -32.069 30.074 15.405 1.00 . B B . 80 TYR HB2 1 1
15 45708 2 1 80 TYR HB3 H -30.487 30.408 14.705 1.00 . B B . 80 TYR HB3 1 1
15 45709 2 1 80 TYR HD1 H -33.337 31.950 16.541 1.00 . B B . 80 TYR HD1 1 1
15 45710 2 1 80 TYR HD2 H -29.217 32.310 15.378 1.00 . B B . 80 TYR HD2 1 1
15 45711 2 1 80 TYR HE1 H -33.073 33.880 18.075 1.00 . B B . 80 TYR HE1 1 1
15 45712 2 1 80 TYR HE2 H -28.954 34.243 16.910 1.00 . B B . 80 TYR HE2 1 1
15 45713 2 1 80 TYR HH H -31.219 36.034 18.015 1.00 . B B . 80 TYR HH 1 1
15 45714 2 1 80 TYR N N -33.510 31.674 13.907 1.00 . B B . 80 TYR N 1 1
15 45715 2 1 80 TYR O O -32.808 29.164 12.739 1.00 . B B . 80 TYR O 1 1
15 45716 2 1 80 TYR OH O -30.849 35.259 18.445 1.00 . B B . 80 TYR OH 1 1
15 45717 2 1 81 SER C C -29.575 28.970 10.353 1.00 . B B . 81 SER C 1 1
15 45718 2 1 81 SER CA C -31.054 29.277 10.572 1.00 . B B . 81 SER CA 1 1
15 45719 2 1 81 SER CB C -31.665 29.783 9.265 1.00 . B B . 81 SER CB 1 1
15 45720 2 1 81 SER H H -30.666 31.102 11.573 1.00 . B B . 81 SER H 1 1
15 45721 2 1 81 SER HA H -31.555 28.362 10.858 1.00 . B B . 81 SER HA 1 1
15 45722 2 1 81 SER HB2 H -31.391 29.121 8.457 1.00 . B B . 81 SER HB2 1 1
15 45723 2 1 81 SER HB3 H -32.741 29.811 9.358 1.00 . B B . 81 SER HB3 1 1
15 45724 2 1 81 SER HG H -30.499 31.014 8.312 1.00 . B B . 81 SER HG 1 1
15 45725 2 1 81 SER N N -31.212 30.289 11.617 1.00 . B B . 81 SER N 1 1
15 45726 2 1 81 SER O O -28.706 29.741 10.760 1.00 . B B . 81 SER O 1 1
15 45727 2 1 81 SER OG O -31.175 31.088 8.989 1.00 . B B . 81 SER OG 1 1
15 45728 2 1 82 LEU C C -27.321 28.157 8.311 1.00 . B B . 82 LEU C 1 1
15 45729 2 1 82 LEU CA C -27.919 27.410 9.500 1.00 . B B . 82 LEU CA 1 1
15 45730 2 1 82 LEU CB C -27.871 25.902 9.231 1.00 . B B . 82 LEU CB 1 1
15 45731 2 1 82 LEU CD1 C -25.990 25.114 10.730 1.00 . B B . 82 LEU CD1 1 1
15 45732 2 1 82 LEU CD2 C -26.303 24.084 8.487 1.00 . B B . 82 LEU CD2 1 1
15 45733 2 1 82 LEU CG C -26.421 25.388 9.283 1.00 . B B . 82 LEU CG 1 1
15 45734 2 1 82 LEU H H -30.031 27.240 9.457 1.00 . B B . 82 LEU H 1 1
15 45735 2 1 82 LEU HA H -27.335 27.633 10.380 1.00 . B B . 82 LEU HA 1 1
15 45736 2 1 82 LEU HB2 H -28.469 25.391 9.972 1.00 . B B . 82 LEU HB2 1 1
15 45737 2 1 82 LEU HB3 H -28.289 25.715 8.253 1.00 . B B . 82 LEU HB3 1 1
15 45738 2 1 82 LEU HD11 H -26.723 24.489 11.218 1.00 . B B . 82 LEU HD11 1 1
15 45739 2 1 82 LEU HD12 H -25.893 26.045 11.267 1.00 . B B . 82 LEU HD12 1 1
15 45740 2 1 82 LEU HD13 H -25.037 24.606 10.725 1.00 . B B . 82 LEU HD13 1 1
15 45741 2 1 82 LEU HD21 H -26.958 23.340 8.916 1.00 . B B . 82 LEU HD21 1 1
15 45742 2 1 82 LEU HD22 H -25.283 23.730 8.526 1.00 . B B . 82 LEU HD22 1 1
15 45743 2 1 82 LEU HD23 H -26.584 24.263 7.460 1.00 . B B . 82 LEU HD23 1 1
15 45744 2 1 82 LEU HG H -25.760 26.124 8.851 1.00 . B B . 82 LEU HG 1 1
15 45745 2 1 82 LEU N N -29.297 27.826 9.736 1.00 . B B . 82 LEU N 1 1
15 45746 2 1 82 LEU O O -26.977 27.553 7.296 1.00 . B B . 82 LEU O 1 1
15 45747 2 1 83 ASP C C -27.249 30.023 6.061 1.00 . B B . 83 ASP C 1 1
15 45748 2 1 83 ASP CA C -26.578 30.287 7.406 1.00 . B B . 83 ASP CA 1 1
15 45749 2 1 83 ASP CB C -25.082 29.984 7.294 1.00 . B B . 83 ASP CB 1 1
15 45750 2 1 83 ASP CG C -24.355 30.487 8.537 1.00 . B B . 83 ASP CG 1 1
15 45751 2 1 83 ASP H H -27.443 29.893 9.299 1.00 . B B . 83 ASP H 1 1
15 45752 2 1 83 ASP HA H -26.705 31.328 7.660 1.00 . B B . 83 ASP HA 1 1
15 45753 2 1 83 ASP HB2 H -24.938 28.918 7.201 1.00 . B B . 83 ASP HB2 1 1
15 45754 2 1 83 ASP HB3 H -24.683 30.477 6.421 1.00 . B B . 83 ASP HB3 1 1
15 45755 2 1 83 ASP N N -27.171 29.469 8.459 1.00 . B B . 83 ASP N 1 1
15 45756 2 1 83 ASP O O -28.157 30.749 5.657 1.00 . B B . 83 ASP O 1 1
15 45757 2 1 83 ASP OD1 O -24.967 31.209 9.307 1.00 . B B . 83 ASP OD1 1 1
15 45758 2 1 83 ASP OD2 O -23.196 30.143 8.700 1.00 . B B . 83 ASP OD2 1 1
15 45759 2 1 84 ASP C C -27.195 27.176 3.761 1.00 . B B . 84 ASP C 1 1
15 45760 2 1 84 ASP CA C -27.292 28.673 4.031 1.00 . B B . 84 ASP CA 1 1
15 45761 2 1 84 ASP CB C -26.508 29.433 2.959 1.00 . B B . 84 ASP CB 1 1
15 45762 2 1 84 ASP CG C -26.366 30.899 3.357 1.00 . B B . 84 ASP CG 1 1
15 45763 2 1 84 ASP H H -26.021 28.485 5.722 1.00 . B B . 84 ASP H 1 1
15 45764 2 1 84 ASP HA H -28.332 28.965 3.970 1.00 . B B . 84 ASP HA 1 1
15 45765 2 1 84 ASP HB2 H -25.526 28.993 2.854 1.00 . B B . 84 ASP HB2 1 1
15 45766 2 1 84 ASP HB3 H -27.032 29.367 2.017 1.00 . B B . 84 ASP HB3 1 1
15 45767 2 1 84 ASP N N -26.767 29.004 5.354 1.00 . B B . 84 ASP N 1 1
15 45768 2 1 84 ASP O O -26.554 26.437 4.509 1.00 . B B . 84 ASP O 1 1
15 45769 2 1 84 ASP OD1 O -27.379 31.575 3.419 1.00 . B B . 84 ASP OD1 1 1
15 45770 2 1 84 ASP OD2 O -25.247 31.323 3.590 1.00 . B B . 84 ASP OD2 1 1
15 45771 2 1 85 ILE C C -26.426 24.845 2.033 1.00 . B B . 85 ILE C 1 1
15 45772 2 1 85 ILE CA C -27.844 25.325 2.323 1.00 . B B . 85 ILE CA 1 1
15 45773 2 1 85 ILE CB C -28.721 25.107 1.088 1.00 . B B . 85 ILE CB 1 1
15 45774 2 1 85 ILE CD1 C -29.058 25.783 -1.294 1.00 . B B . 85 ILE CD1 1 1
15 45775 2 1 85 ILE CG1 C -28.368 26.147 0.022 1.00 . B B . 85 ILE CG1 1 1
15 45776 2 1 85 ILE CG2 C -30.195 25.254 1.474 1.00 . B B . 85 ILE CG2 1 1
15 45777 2 1 85 ILE H H -28.348 27.375 2.139 1.00 . B B . 85 ILE H 1 1
15 45778 2 1 85 ILE HA H -28.248 24.751 3.143 1.00 . B B . 85 ILE HA 1 1
15 45779 2 1 85 ILE HB H -28.550 24.115 0.695 1.00 . B B . 85 ILE HB 1 1
15 45780 2 1 85 ILE HD11 H -30.128 25.862 -1.174 1.00 . B B . 85 ILE HD11 1 1
15 45781 2 1 85 ILE HD12 H -28.800 24.770 -1.568 1.00 . B B . 85 ILE HD12 1 1
15 45782 2 1 85 ILE HD13 H -28.732 26.459 -2.071 1.00 . B B . 85 ILE HD13 1 1
15 45783 2 1 85 ILE HG12 H -28.702 27.122 0.346 1.00 . B B . 85 ILE HG12 1 1
15 45784 2 1 85 ILE HG13 H -27.298 26.163 -0.126 1.00 . B B . 85 ILE HG13 1 1
15 45785 2 1 85 ILE HG21 H -30.374 26.254 1.840 1.00 . B B . 85 ILE HG21 1 1
15 45786 2 1 85 ILE HG22 H -30.437 24.540 2.246 1.00 . B B . 85 ILE HG22 1 1
15 45787 2 1 85 ILE HG23 H -30.813 25.071 0.607 1.00 . B B . 85 ILE HG23 1 1
15 45788 2 1 85 ILE N N -27.847 26.737 2.689 1.00 . B B . 85 ILE N 1 1
15 45789 2 1 85 ILE O O -26.206 23.667 1.752 1.00 . B B . 85 ILE O 1 1
15 45790 2 1 86 HIS C C -23.530 24.564 3.011 1.00 . B B . 86 HIS C 1 1
15 45791 2 1 86 HIS CA C -24.073 25.413 1.867 1.00 . B B . 86 HIS CA 1 1
15 45792 2 1 86 HIS CB C -23.233 26.684 1.727 1.00 . B B . 86 HIS CB 1 1
15 45793 2 1 86 HIS CD2 C -24.074 27.177 -0.715 1.00 . B B . 86 HIS CD2 1 1
15 45794 2 1 86 HIS CE1 C -24.498 29.289 -0.480 1.00 . B B . 86 HIS CE1 1 1
15 45795 2 1 86 HIS CG C -23.759 27.506 0.581 1.00 . B B . 86 HIS CG 1 1
15 45796 2 1 86 HIS H H -25.700 26.684 2.346 1.00 . B B . 86 HIS H 1 1
15 45797 2 1 86 HIS HA H -24.008 24.848 0.949 1.00 . B B . 86 HIS HA 1 1
15 45798 2 1 86 HIS HB2 H -23.294 27.259 2.639 1.00 . B B . 86 HIS HB2 1 1
15 45799 2 1 86 HIS HB3 H -22.204 26.418 1.537 1.00 . B B . 86 HIS HB3 1 1
15 45800 2 1 86 HIS HD1 H -23.921 29.399 1.515 1.00 . B B . 86 HIS HD1 1 1
15 45801 2 1 86 HIS HD2 H -23.977 26.191 -1.150 1.00 . B B . 86 HIS HD2 1 1
15 45802 2 1 86 HIS HE1 H -24.797 30.308 -0.679 1.00 . B B . 86 HIS HE1 1 1
15 45803 2 1 86 HIS HE2 H -24.844 28.365 -2.313 1.00 . B B . 86 HIS HE2 1 1
15 45804 2 1 86 HIS N N -25.467 25.762 2.112 1.00 . B B . 86 HIS N 1 1
15 45805 2 1 86 HIS ND1 N -24.036 28.857 0.707 1.00 . B B . 86 HIS ND1 1 1
15 45806 2 1 86 HIS NE2 N -24.542 28.306 -1.383 1.00 . B B . 86 HIS NE2 1 1
15 45807 2 1 86 HIS O O -23.457 23.340 2.909 1.00 . B B . 86 HIS O 1 1
15 45808 2 1 87 VAL C C -23.453 23.302 5.597 1.00 . B B . 87 VAL C 1 1
15 45809 2 1 87 VAL CA C -22.599 24.518 5.253 1.00 . B B . 87 VAL CA 1 1
15 45810 2 1 87 VAL CB C -22.549 25.465 6.454 1.00 . B B . 87 VAL CB 1 1
15 45811 2 1 87 VAL CG1 C -21.945 24.738 7.657 1.00 . B B . 87 VAL CG1 1 1
15 45812 2 1 87 VAL CG2 C -21.687 26.681 6.106 1.00 . B B . 87 VAL CG2 1 1
15 45813 2 1 87 VAL H H -23.202 26.200 4.117 1.00 . B B . 87 VAL H 1 1
15 45814 2 1 87 VAL HA H -21.596 24.190 5.024 1.00 . B B . 87 VAL HA 1 1
15 45815 2 1 87 VAL HB H -23.550 25.791 6.697 1.00 . B B . 87 VAL HB 1 1
15 45816 2 1 87 VAL HG11 H -21.022 24.260 7.361 1.00 . B B . 87 VAL HG11 1 1
15 45817 2 1 87 VAL HG12 H -22.639 23.991 8.012 1.00 . B B . 87 VAL HG12 1 1
15 45818 2 1 87 VAL HG13 H -21.747 25.450 8.445 1.00 . B B . 87 VAL HG13 1 1
15 45819 2 1 87 VAL HG21 H -22.151 27.231 5.301 1.00 . B B . 87 VAL HG21 1 1
15 45820 2 1 87 VAL HG22 H -20.707 26.350 5.798 1.00 . B B . 87 VAL HG22 1 1
15 45821 2 1 87 VAL HG23 H -21.597 27.318 6.973 1.00 . B B . 87 VAL HG23 1 1
15 45822 2 1 87 VAL N N -23.144 25.222 4.098 1.00 . B B . 87 VAL N 1 1
15 45823 2 1 87 VAL O O -22.992 22.376 6.265 1.00 . B B . 87 VAL O 1 1
15 45824 2 1 88 ALA C C -25.035 20.894 4.840 1.00 . B B . 88 ALA C 1 1
15 45825 2 1 88 ALA CA C -25.605 22.196 5.395 1.00 . B B . 88 ALA CA 1 1
15 45826 2 1 88 ALA CB C -26.968 22.471 4.754 1.00 . B B . 88 ALA CB 1 1
15 45827 2 1 88 ALA H H -25.013 24.074 4.609 1.00 . B B . 88 ALA H 1 1
15 45828 2 1 88 ALA HA H -25.736 22.095 6.462 1.00 . B B . 88 ALA HA 1 1
15 45829 2 1 88 ALA HB1 H -27.666 21.703 5.052 1.00 . B B . 88 ALA HB1 1 1
15 45830 2 1 88 ALA HB2 H -26.867 22.469 3.679 1.00 . B B . 88 ALA HB2 1 1
15 45831 2 1 88 ALA HB3 H -27.331 23.434 5.080 1.00 . B B . 88 ALA HB3 1 1
15 45832 2 1 88 ALA N N -24.698 23.308 5.132 1.00 . B B . 88 ALA N 1 1
15 45833 2 1 88 ALA O O -24.781 19.949 5.586 1.00 . B B . 88 ALA O 1 1
15 45834 2 1 89 THR C C -22.905 19.348 3.407 1.00 . B B . 89 THR C 1 1
15 45835 2 1 89 THR CA C -24.302 19.659 2.880 1.00 . B B . 89 THR CA 1 1
15 45836 2 1 89 THR CB C -24.247 19.861 1.364 1.00 . B B . 89 THR CB 1 1
15 45837 2 1 89 THR CG2 C -23.678 21.246 1.049 1.00 . B B . 89 THR CG2 1 1
15 45838 2 1 89 THR H H -25.061 21.635 2.980 1.00 . B B . 89 THR H 1 1
15 45839 2 1 89 THR HA H -24.950 18.823 3.098 1.00 . B B . 89 THR HA 1 1
15 45840 2 1 89 THR HB H -25.243 19.782 0.954 1.00 . B B . 89 THR HB 1 1
15 45841 2 1 89 THR HG1 H -23.750 18.007 1.057 1.00 . B B . 89 THR HG1 1 1
15 45842 2 1 89 THR HG21 H -24.432 21.996 1.237 1.00 . B B . 89 THR HG21 1 1
15 45843 2 1 89 THR HG22 H -23.382 21.286 0.011 1.00 . B B . 89 THR HG22 1 1
15 45844 2 1 89 THR HG23 H -22.817 21.435 1.675 1.00 . B B . 89 THR HG23 1 1
15 45845 2 1 89 THR N N -24.840 20.852 3.525 1.00 . B B . 89 THR N 1 1
15 45846 2 1 89 THR O O -22.489 18.191 3.445 1.00 . B B . 89 THR O 1 1
15 45847 2 1 89 THR OG1 O -23.418 18.865 0.784 1.00 . B B . 89 THR OG1 1 1
15 45848 2 1 90 MET C C -20.895 19.359 5.629 1.00 . B B . 90 MET C 1 1
15 45849 2 1 90 MET CA C -20.847 20.206 4.362 1.00 . B B . 90 MET CA 1 1
15 45850 2 1 90 MET CB C -20.220 21.567 4.676 1.00 . B B . 90 MET CB 1 1
15 45851 2 1 90 MET CE C -16.296 22.527 4.636 1.00 . B B . 90 MET CE 1 1
15 45852 2 1 90 MET CG C -18.733 21.383 4.985 1.00 . B B . 90 MET CG 1 1
15 45853 2 1 90 MET H H -22.574 21.288 3.780 1.00 . B B . 90 MET H 1 1
15 45854 2 1 90 MET HA H -20.239 19.702 3.626 1.00 . B B . 90 MET HA 1 1
15 45855 2 1 90 MET HB2 H -20.332 22.220 3.823 1.00 . B B . 90 MET HB2 1 1
15 45856 2 1 90 MET HB3 H -20.713 22.003 5.532 1.00 . B B . 90 MET HB3 1 1
15 45857 2 1 90 MET HE1 H -16.340 22.197 3.609 1.00 . B B . 90 MET HE1 1 1
15 45858 2 1 90 MET HE2 H -15.928 21.723 5.256 1.00 . B B . 90 MET HE2 1 1
15 45859 2 1 90 MET HE3 H -15.632 23.374 4.716 1.00 . B B . 90 MET HE3 1 1
15 45860 2 1 90 MET HG2 H -18.622 20.814 5.897 1.00 . B B . 90 MET HG2 1 1
15 45861 2 1 90 MET HG3 H -18.259 20.854 4.171 1.00 . B B . 90 MET HG3 1 1
15 45862 2 1 90 MET N N -22.189 20.388 3.825 1.00 . B B . 90 MET N 1 1
15 45863 2 1 90 MET O O -20.027 18.516 5.858 1.00 . B B . 90 MET O 1 1
15 45864 2 1 90 MET SD S -17.953 23.004 5.187 1.00 . B B . 90 MET SD 1 1
15 45865 2 1 91 LEU C C -22.158 17.322 7.350 1.00 . B B . 91 LEU C 1 1
15 45866 2 1 91 LEU CA C -22.098 18.815 7.669 1.00 . B B . 91 LEU CA 1 1
15 45867 2 1 91 LEU CB C -23.383 19.277 8.375 1.00 . B B . 91 LEU CB 1 1
15 45868 2 1 91 LEU CD1 C -24.628 19.429 10.533 1.00 . B B . 91 LEU CD1 1 1
15 45869 2 1 91 LEU CD2 C -22.911 17.636 10.219 1.00 . B B . 91 LEU CD2 1 1
15 45870 2 1 91 LEU CG C -23.281 19.086 9.893 1.00 . B B . 91 LEU CG 1 1
15 45871 2 1 91 LEU H H -22.595 20.251 6.193 1.00 . B B . 91 LEU H 1 1
15 45872 2 1 91 LEU HA H -21.246 19.002 8.308 1.00 . B B . 91 LEU HA 1 1
15 45873 2 1 91 LEU HB2 H -23.538 20.326 8.166 1.00 . B B . 91 LEU HB2 1 1
15 45874 2 1 91 LEU HB3 H -24.231 18.719 8.003 1.00 . B B . 91 LEU HB3 1 1
15 45875 2 1 91 LEU HD11 H -25.340 18.648 10.314 1.00 . B B . 91 LEU HD11 1 1
15 45876 2 1 91 LEU HD12 H -24.987 20.368 10.135 1.00 . B B . 91 LEU HD12 1 1
15 45877 2 1 91 LEU HD13 H -24.505 19.515 11.602 1.00 . B B . 91 LEU HD13 1 1
15 45878 2 1 91 LEU HD21 H -23.141 17.425 11.254 1.00 . B B . 91 LEU HD21 1 1
15 45879 2 1 91 LEU HD22 H -21.853 17.491 10.054 1.00 . B B . 91 LEU HD22 1 1
15 45880 2 1 91 LEU HD23 H -23.471 16.967 9.582 1.00 . B B . 91 LEU HD23 1 1
15 45881 2 1 91 LEU HG H -22.521 19.747 10.285 1.00 . B B . 91 LEU HG 1 1
15 45882 2 1 91 LEU N N -21.927 19.576 6.437 1.00 . B B . 91 LEU N 1 1
15 45883 2 1 91 LEU O O -21.455 16.515 7.958 1.00 . B B . 91 LEU O 1 1
15 45884 2 1 92 LYS C C -21.808 15.057 5.366 1.00 . B B . 92 LYS C 1 1
15 45885 2 1 92 LYS CA C -23.115 15.573 5.962 1.00 . B B . 92 LYS CA 1 1
15 45886 2 1 92 LYS CB C -24.234 15.439 4.927 1.00 . B B . 92 LYS CB 1 1
15 45887 2 1 92 LYS CD C -25.519 13.811 3.534 1.00 . B B . 92 LYS CD 1 1
15 45888 2 1 92 LYS CE C -25.874 12.334 3.347 1.00 . B B . 92 LYS CE 1 1
15 45889 2 1 92 LYS CG C -24.568 13.961 4.722 1.00 . B B . 92 LYS CG 1 1
15 45890 2 1 92 LYS H H -23.500 17.658 5.903 1.00 . B B . 92 LYS H 1 1
15 45891 2 1 92 LYS HA H -23.366 14.978 6.826 1.00 . B B . 92 LYS HA 1 1
15 45892 2 1 92 LYS HB2 H -25.112 15.961 5.277 1.00 . B B . 92 LYS HB2 1 1
15 45893 2 1 92 LYS HB3 H -23.912 15.868 3.989 1.00 . B B . 92 LYS HB3 1 1
15 45894 2 1 92 LYS HD2 H -26.419 14.377 3.721 1.00 . B B . 92 LYS HD2 1 1
15 45895 2 1 92 LYS HD3 H -25.040 14.181 2.639 1.00 . B B . 92 LYS HD3 1 1
15 45896 2 1 92 LYS HE2 H -26.549 12.229 2.510 1.00 . B B . 92 LYS HE2 1 1
15 45897 2 1 92 LYS HE3 H -24.974 11.769 3.156 1.00 . B B . 92 LYS HE3 1 1
15 45898 2 1 92 LYS HG2 H -23.659 13.410 4.528 1.00 . B B . 92 LYS HG2 1 1
15 45899 2 1 92 LYS HG3 H -25.041 13.572 5.612 1.00 . B B . 92 LYS HG3 1 1
15 45900 2 1 92 LYS HZ1 H -26.935 10.882 4.395 1.00 . B B . 92 LYS HZ1 1 1
15 45901 2 1 92 LYS HZ2 H -27.285 12.474 4.870 1.00 . B B . 92 LYS HZ2 1 1
15 45902 2 1 92 LYS HZ3 H -25.825 11.748 5.344 1.00 . B B . 92 LYS HZ3 1 1
15 45903 2 1 92 LYS N N -22.982 16.967 6.369 1.00 . B B . 92 LYS N 1 1
15 45904 2 1 92 LYS NZ N -26.530 11.821 4.582 1.00 . B B . 92 LYS NZ 1 1
15 45905 2 1 92 LYS O O -21.275 14.037 5.803 1.00 . B B . 92 LYS O 1 1
15 45906 2 1 93 GLN C C -18.996 14.985 4.646 1.00 . B B . 93 GLN C 1 1
15 45907 2 1 93 GLN CA C -20.101 15.335 3.655 1.00 . B B . 93 GLN CA 1 1
15 45908 2 1 93 GLN CB C -19.619 16.463 2.741 1.00 . B B . 93 GLN CB 1 1
15 45909 2 1 93 GLN CD C -18.010 17.017 0.909 1.00 . B B . 93 GLN CD 1 1
15 45910 2 1 93 GLN CG C -18.347 16.021 2.014 1.00 . B B . 93 GLN CG 1 1
15 45911 2 1 93 GLN H H -21.810 16.531 4.015 1.00 . B B . 93 GLN H 1 1
15 45912 2 1 93 GLN HA H -20.316 14.466 3.051 1.00 . B B . 93 GLN HA 1 1
15 45913 2 1 93 GLN HB2 H -20.387 16.693 2.017 1.00 . B B . 93 GLN HB2 1 1
15 45914 2 1 93 GLN HB3 H -19.408 17.341 3.333 1.00 . B B . 93 GLN HB3 1 1
15 45915 2 1 93 GLN HE21 H -19.522 18.229 1.340 1.00 . B B . 93 GLN HE21 1 1
15 45916 2 1 93 GLN HE22 H -18.546 18.719 0.041 1.00 . B B . 93 GLN HE22 1 1
15 45917 2 1 93 GLN HG2 H -17.530 15.976 2.717 1.00 . B B . 93 GLN HG2 1 1
15 45918 2 1 93 GLN HG3 H -18.504 15.044 1.581 1.00 . B B . 93 GLN HG3 1 1
15 45919 2 1 93 GLN N N -21.321 15.746 4.340 1.00 . B B . 93 GLN N 1 1
15 45920 2 1 93 GLN NE2 N -18.754 18.077 0.750 1.00 . B B . 93 GLN NE2 1 1
15 45921 2 1 93 GLN O O -18.114 14.181 4.343 1.00 . B B . 93 GLN O 1 1
15 45922 2 1 93 GLN OE1 O -17.043 16.823 0.173 1.00 . B B . 93 GLN OE1 1 1
15 45923 2 1 94 ALA C C -18.155 13.969 7.429 1.00 . B B . 94 ALA C 1 1
15 45924 2 1 94 ALA CA C -18.004 15.362 6.827 1.00 . B B . 94 ALA CA 1 1
15 45925 2 1 94 ALA CB C -18.103 16.409 7.938 1.00 . B B . 94 ALA CB 1 1
15 45926 2 1 94 ALA H H -19.746 16.247 6.011 1.00 . B B . 94 ALA H 1 1
15 45927 2 1 94 ALA HA H -17.032 15.438 6.361 1.00 . B B . 94 ALA HA 1 1
15 45928 2 1 94 ALA HB1 H -19.085 16.369 8.384 1.00 . B B . 94 ALA HB1 1 1
15 45929 2 1 94 ALA HB2 H -17.936 17.392 7.522 1.00 . B B . 94 ALA HB2 1 1
15 45930 2 1 94 ALA HB3 H -17.357 16.205 8.692 1.00 . B B . 94 ALA HB3 1 1
15 45931 2 1 94 ALA N N -19.030 15.606 5.821 1.00 . B B . 94 ALA N 1 1
15 45932 2 1 94 ALA O O -17.293 13.108 7.251 1.00 . B B . 94 ALA O 1 1
15 45933 2 1 95 ILE C C -19.446 11.344 7.781 1.00 . B B . 95 ILE C 1 1
15 45934 2 1 95 ILE CA C -19.491 12.478 8.801 1.00 . B B . 95 ILE CA 1 1
15 45935 2 1 95 ILE CB C -20.853 12.498 9.499 1.00 . B B . 95 ILE CB 1 1
15 45936 2 1 95 ILE CD1 C -22.335 11.217 11.048 1.00 . B B . 95 ILE CD1 1 1
15 45937 2 1 95 ILE CG1 C -21.164 11.112 10.070 1.00 . B B . 95 ILE CG1 1 1
15 45938 2 1 95 ILE CG2 C -21.936 12.889 8.491 1.00 . B B . 95 ILE CG2 1 1
15 45939 2 1 95 ILE H H -19.894 14.490 8.272 1.00 . B B . 95 ILE H 1 1
15 45940 2 1 95 ILE HA H -18.724 12.309 9.542 1.00 . B B . 95 ILE HA 1 1
15 45941 2 1 95 ILE HB H -20.833 13.221 10.301 1.00 . B B . 95 ILE HB 1 1
15 45942 2 1 95 ILE HD11 H -22.084 11.907 11.839 1.00 . B B . 95 ILE HD11 1 1
15 45943 2 1 95 ILE HD12 H -22.539 10.244 11.472 1.00 . B B . 95 ILE HD12 1 1
15 45944 2 1 95 ILE HD13 H -23.211 11.571 10.526 1.00 . B B . 95 ILE HD13 1 1
15 45945 2 1 95 ILE HG12 H -21.426 10.441 9.265 1.00 . B B . 95 ILE HG12 1 1
15 45946 2 1 95 ILE HG13 H -20.296 10.733 10.588 1.00 . B B . 95 ILE HG13 1 1
15 45947 2 1 95 ILE HG21 H -21.758 13.897 8.146 1.00 . B B . 95 ILE HG21 1 1
15 45948 2 1 95 ILE HG22 H -22.905 12.836 8.966 1.00 . B B . 95 ILE HG22 1 1
15 45949 2 1 95 ILE HG23 H -21.908 12.211 7.651 1.00 . B B . 95 ILE HG23 1 1
15 45950 2 1 95 ILE N N -19.246 13.762 8.157 1.00 . B B . 95 ILE N 1 1
15 45951 2 1 95 ILE O O -19.366 10.172 8.148 1.00 . B B . 95 ILE O 1 1
15 45952 2 1 96 HIS C C -18.078 10.031 5.388 1.00 . B B . 96 HIS C 1 1
15 45953 2 1 96 HIS CA C -19.449 10.696 5.443 1.00 . B B . 96 HIS CA 1 1
15 45954 2 1 96 HIS CB C -19.758 11.342 4.091 1.00 . B B . 96 HIS CB 1 1
15 45955 2 1 96 HIS CD2 C -20.877 9.769 2.308 1.00 . B B . 96 HIS CD2 1 1
15 45956 2 1 96 HIS CE1 C -19.105 8.687 1.689 1.00 . B B . 96 HIS CE1 1 1
15 45957 2 1 96 HIS CG C -19.826 10.276 3.033 1.00 . B B . 96 HIS CG 1 1
15 45958 2 1 96 HIS H H -19.548 12.649 6.265 1.00 . B B . 96 HIS H 1 1
15 45959 2 1 96 HIS HA H -20.195 9.943 5.647 1.00 . B B . 96 HIS HA 1 1
15 45960 2 1 96 HIS HB2 H -20.705 11.858 4.146 1.00 . B B . 96 HIS HB2 1 1
15 45961 2 1 96 HIS HB3 H -18.978 12.047 3.841 1.00 . B B . 96 HIS HB3 1 1
15 45962 2 1 96 HIS HD1 H -17.792 9.698 2.945 1.00 . B B . 96 HIS HD1 1 1
15 45963 2 1 96 HIS HD2 H -21.903 10.101 2.382 1.00 . B B . 96 HIS HD2 1 1
15 45964 2 1 96 HIS HE1 H -18.442 7.996 1.188 1.00 . B B . 96 HIS HE1 1 1
15 45965 2 1 96 HIS HE2 H -20.945 8.227 0.831 1.00 . B B . 96 HIS HE2 1 1
15 45966 2 1 96 HIS N N -19.491 11.699 6.501 1.00 . B B . 96 HIS N 1 1
15 45967 2 1 96 HIS ND1 N -18.707 9.571 2.619 1.00 . B B . 96 HIS ND1 1 1
15 45968 2 1 96 HIS NE2 N -20.418 8.764 1.459 1.00 . B B . 96 HIS NE2 1 1
15 45969 2 1 96 HIS O O -17.964 8.813 5.526 1.00 . B B . 96 HIS O 1 1
15 45970 2 1 97 HIS C C -15.311 9.608 6.415 1.00 . B B . 97 HIS C 1 1
15 45971 2 1 97 HIS CA C -15.683 10.309 5.113 1.00 . B B . 97 HIS CA 1 1
15 45972 2 1 97 HIS CB C -14.691 11.443 4.843 1.00 . B B . 97 HIS CB 1 1
15 45973 2 1 97 HIS CD2 C -12.329 10.450 5.432 1.00 . B B . 97 HIS CD2 1 1
15 45974 2 1 97 HIS CE1 C -11.622 10.108 3.412 1.00 . B B . 97 HIS CE1 1 1
15 45975 2 1 97 HIS CG C -13.328 10.863 4.584 1.00 . B B . 97 HIS CG 1 1
15 45976 2 1 97 HIS H H -17.190 11.800 5.081 1.00 . B B . 97 HIS H 1 1
15 45977 2 1 97 HIS HA H -15.626 9.597 4.303 1.00 . B B . 97 HIS HA 1 1
15 45978 2 1 97 HIS HB2 H -15.014 12.006 3.979 1.00 . B B . 97 HIS HB2 1 1
15 45979 2 1 97 HIS HB3 H -14.647 12.095 5.703 1.00 . B B . 97 HIS HB3 1 1
15 45980 2 1 97 HIS HD1 H -13.329 10.823 2.466 1.00 . B B . 97 HIS HD1 1 1
15 45981 2 1 97 HIS HD2 H -12.371 10.488 6.510 1.00 . B B . 97 HIS HD2 1 1
15 45982 2 1 97 HIS HE1 H -11.007 9.826 2.570 1.00 . B B . 97 HIS HE1 1 1
15 45983 2 1 97 HIS HE2 H -10.405 9.615 5.028 1.00 . B B . 97 HIS HE2 1 1
15 45984 2 1 97 HIS N N -17.041 10.837 5.184 1.00 . B B . 97 HIS N 1 1
15 45985 2 1 97 HIS ND1 N -12.854 10.634 3.302 1.00 . B B . 97 HIS ND1 1 1
15 45986 2 1 97 HIS NE2 N -11.251 9.973 4.688 1.00 . B B . 97 HIS NE2 1 1
15 45987 2 1 97 HIS O O -14.408 8.771 6.445 1.00 . B B . 97 HIS O 1 1
15 45988 2 1 98 ALA C C -16.131 7.859 8.766 1.00 . B B . 98 ALA C 1 1
15 45989 2 1 98 ALA CA C -15.758 9.338 8.788 1.00 . B B . 98 ALA CA 1 1
15 45990 2 1 98 ALA CB C -16.562 10.055 9.874 1.00 . B B . 98 ALA CB 1 1
15 45991 2 1 98 ALA H H -16.732 10.614 7.403 1.00 . B B . 98 ALA H 1 1
15 45992 2 1 98 ALA HA H -14.706 9.429 9.013 1.00 . B B . 98 ALA HA 1 1
15 45993 2 1 98 ALA HB1 H -16.383 11.118 9.812 1.00 . B B . 98 ALA HB1 1 1
15 45994 2 1 98 ALA HB2 H -16.255 9.695 10.845 1.00 . B B . 98 ALA HB2 1 1
15 45995 2 1 98 ALA HB3 H -17.614 9.857 9.733 1.00 . B B . 98 ALA HB3 1 1
15 45996 2 1 98 ALA N N -16.018 9.947 7.488 1.00 . B B . 98 ALA N 1 1
15 45997 2 1 98 ALA O O -15.264 6.992 8.666 1.00 . B B . 98 ALA O 1 1
15 45998 2 1 99 ASN C C -17.954 5.694 7.372 1.00 . B B . 99 ASN C 1 1
15 45999 2 1 99 ASN CA C -17.911 6.205 8.808 1.00 . B B . 99 ASN CA 1 1
15 46000 2 1 99 ASN CB C -19.311 6.128 9.419 1.00 . B B . 99 ASN CB 1 1
15 46001 2 1 99 ASN CG C -20.214 7.177 8.780 1.00 . B B . 99 ASN CG 1 1
15 46002 2 1 99 ASN H H -18.075 8.314 8.903 1.00 . B B . 99 ASN H 1 1
15 46003 2 1 99 ASN HA H -17.242 5.580 9.383 1.00 . B B . 99 ASN HA 1 1
15 46004 2 1 99 ASN HB2 H -19.725 5.144 9.246 1.00 . B B . 99 ASN HB2 1 1
15 46005 2 1 99 ASN HB3 H -19.249 6.308 10.482 1.00 . B B . 99 ASN HB3 1 1
15 46006 2 1 99 ASN HD21 H -18.990 7.509 7.253 1.00 . B B . 99 ASN HD21 1 1
15 46007 2 1 99 ASN HD22 H -20.416 8.429 7.252 1.00 . B B . 99 ASN HD22 1 1
15 46008 2 1 99 ASN N N -17.429 7.581 8.841 1.00 . B B . 99 ASN N 1 1
15 46009 2 1 99 ASN ND2 N -19.843 7.753 7.669 1.00 . B B . 99 ASN ND2 1 1
15 46010 2 1 99 ASN O O -19.029 5.498 6.805 1.00 . B B . 99 ASN O 1 1
15 46011 2 1 99 ASN OD1 O -21.286 7.479 9.305 1.00 . B B . 99 ASN OD1 1 1
15 46012 2 1 100 HIS C C -17.043 3.555 5.270 1.00 . B B . 100 HIS C 1 1
15 46013 2 1 100 HIS CA C -16.695 5.039 5.402 1.00 . B B . 100 HIS CA 1 1
15 46014 2 1 100 HIS CB C -15.289 5.294 4.846 1.00 . B B . 100 HIS CB 1 1
15 46015 2 1 100 HIS CD2 C -15.070 4.193 2.468 1.00 . B B . 100 HIS CD2 1 1
15 46016 2 1 100 HIS CE1 C -15.512 5.943 1.269 1.00 . B B . 100 HIS CE1 1 1
15 46017 2 1 100 HIS CG C -15.308 5.225 3.342 1.00 . B B . 100 HIS CG 1 1
15 46018 2 1 100 HIS H H -15.954 5.689 7.278 1.00 . B B . 100 HIS H 1 1
15 46019 2 1 100 HIS HA H -17.406 5.605 4.818 1.00 . B B . 100 HIS HA 1 1
15 46020 2 1 100 HIS HB2 H -14.956 6.275 5.154 1.00 . B B . 100 HIS HB2 1 1
15 46021 2 1 100 HIS HB3 H -14.607 4.549 5.225 1.00 . B B . 100 HIS HB3 1 1
15 46022 2 1 100 HIS HD1 H -15.811 7.228 2.876 1.00 . B B . 100 HIS HD1 1 1
15 46023 2 1 100 HIS HD2 H -14.827 3.179 2.752 1.00 . B B . 100 HIS HD2 1 1
15 46024 2 1 100 HIS HE1 H -15.682 6.600 0.429 1.00 . B B . 100 HIS HE1 1 1
15 46025 2 1 100 HIS HE2 H -15.079 4.135 0.333 1.00 . B B . 100 HIS HE2 1 1
15 46026 2 1 100 HIS N N -16.778 5.502 6.782 1.00 . B B . 100 HIS N 1 1
15 46027 2 1 100 HIS ND1 N -15.590 6.329 2.555 1.00 . B B . 100 HIS ND1 1 1
15 46028 2 1 100 HIS NE2 N -15.198 4.650 1.158 1.00 . B B . 100 HIS NE2 1 1
15 46029 2 1 100 HIS O O -17.622 3.153 4.261 1.00 . B B . 100 HIS O 1 1
15 46030 2 1 101 PRO C C -18.464 0.997 5.786 1.00 . B B . 101 PRO C 1 1
15 46031 2 1 101 PRO CA C -17.004 1.266 6.142 1.00 . B B . 101 PRO CA 1 1
15 46032 2 1 101 PRO CB C -16.658 0.745 7.543 1.00 . B B . 101 PRO CB 1 1
15 46033 2 1 101 PRO CD C -16.024 3.060 7.494 1.00 . B B . 101 PRO CD 1 1
15 46034 2 1 101 PRO CG C -15.616 1.692 8.040 1.00 . B B . 101 PRO CG 1 1
15 46035 2 1 101 PRO HA H -16.358 0.806 5.409 1.00 . B B . 101 PRO HA 1 1
15 46036 2 1 101 PRO HB2 H -17.525 0.771 8.187 1.00 . B B . 101 PRO HB2 1 1
15 46037 2 1 101 PRO HB3 H -16.261 -0.259 7.489 1.00 . B B . 101 PRO HB3 1 1
15 46038 2 1 101 PRO HD2 H -16.704 3.548 8.177 1.00 . B B . 101 PRO HD2 1 1
15 46039 2 1 101 PRO HD3 H -15.156 3.675 7.313 1.00 . B B . 101 PRO HD3 1 1
15 46040 2 1 101 PRO HG2 H -15.602 1.706 9.121 1.00 . B B . 101 PRO HG2 1 1
15 46041 2 1 101 PRO HG3 H -14.643 1.416 7.659 1.00 . B B . 101 PRO HG3 1 1
15 46042 2 1 101 PRO N N -16.706 2.727 6.229 1.00 . B B . 101 PRO N 1 1
15 46043 2 1 101 PRO O O -19.375 1.462 6.472 1.00 . B B . 101 PRO O 1 1
15 46044 2 1 102 LYS C C -20.709 -1.020 5.233 1.00 . B B . 102 LYS C 1 1
15 46045 2 1 102 LYS CA C -20.033 -0.058 4.263 1.00 . B B . 102 LYS CA 1 1
15 46046 2 1 102 LYS CB C -19.999 -0.685 2.868 1.00 . B B . 102 LYS CB 1 1
15 46047 2 1 102 LYS CD C -19.087 -0.355 0.542 1.00 . B B . 102 LYS CD 1 1
15 46048 2 1 102 LYS CE C -20.359 -0.726 -0.227 1.00 . B B . 102 LYS CE 1 1
15 46049 2 1 102 LYS CG C -19.443 0.333 1.866 1.00 . B B . 102 LYS CG 1 1
15 46050 2 1 102 LYS H H -17.915 -0.083 4.193 1.00 . B B . 102 LYS H 1 1
15 46051 2 1 102 LYS HA H -20.607 0.856 4.221 1.00 . B B . 102 LYS HA 1 1
15 46052 2 1 102 LYS HB2 H -19.371 -1.563 2.886 1.00 . B B . 102 LYS HB2 1 1
15 46053 2 1 102 LYS HB3 H -21.001 -0.964 2.580 1.00 . B B . 102 LYS HB3 1 1
15 46054 2 1 102 LYS HD2 H -18.494 0.318 -0.058 1.00 . B B . 102 LYS HD2 1 1
15 46055 2 1 102 LYS HD3 H -18.516 -1.250 0.739 1.00 . B B . 102 LYS HD3 1 1
15 46056 2 1 102 LYS HE2 H -20.087 -1.100 -1.204 1.00 . B B . 102 LYS HE2 1 1
15 46057 2 1 102 LYS HE3 H -20.898 -1.491 0.309 1.00 . B B . 102 LYS HE3 1 1
15 46058 2 1 102 LYS HG2 H -20.182 1.099 1.688 1.00 . B B . 102 LYS HG2 1 1
15 46059 2 1 102 LYS HG3 H -18.555 0.786 2.280 1.00 . B B . 102 LYS HG3 1 1
15 46060 2 1 102 LYS HZ1 H -20.721 1.315 -0.030 1.00 . B B . 102 LYS HZ1 1 1
15 46061 2 1 102 LYS HZ2 H -22.102 0.346 0.154 1.00 . B B . 102 LYS HZ2 1 1
15 46062 2 1 102 LYS HZ3 H -21.451 0.612 -1.392 1.00 . B B . 102 LYS HZ3 1 1
15 46063 2 1 102 LYS N N -18.679 0.254 4.705 1.00 . B B . 102 LYS N 1 1
15 46064 2 1 102 LYS NZ N -21.223 0.477 -0.386 1.00 . B B . 102 LYS NZ 1 1
15 46065 2 1 102 LYS O O -21.731 -0.692 5.838 1.00 . B B . 102 LYS O 1 1
15 46066 2 1 103 GLU C C -19.577 -4.119 6.807 1.00 . B B . 103 GLU C 1 1
15 46067 2 1 103 GLU CA C -20.691 -3.232 6.261 1.00 . B B . 103 GLU CA 1 1
15 46068 2 1 103 GLU CB C -21.701 -4.096 5.503 1.00 . B B . 103 GLU CB 1 1
15 46069 2 1 103 GLU CD C -24.040 -4.179 4.619 1.00 . B B . 103 GLU CD 1 1
15 46070 2 1 103 GLU CG C -22.950 -3.272 5.183 1.00 . B B . 103 GLU CG 1 1
15 46071 2 1 103 GLU H H -19.330 -2.419 4.855 1.00 . B B . 103 GLU H 1 1
15 46072 2 1 103 GLU HA H -21.192 -2.755 7.092 1.00 . B B . 103 GLU HA 1 1
15 46073 2 1 103 GLU HB2 H -21.255 -4.445 4.583 1.00 . B B . 103 GLU HB2 1 1
15 46074 2 1 103 GLU HB3 H -21.976 -4.944 6.112 1.00 . B B . 103 GLU HB3 1 1
15 46075 2 1 103 GLU HG2 H -23.309 -2.800 6.084 1.00 . B B . 103 GLU HG2 1 1
15 46076 2 1 103 GLU HG3 H -22.703 -2.514 4.455 1.00 . B B . 103 GLU HG3 1 1
15 46077 2 1 103 GLU N N -20.139 -2.214 5.371 1.00 . B B . 103 GLU N 1 1
15 46078 2 1 103 GLU O O -19.749 -5.328 6.793 1.00 . B B . 103 GLU O 1 1
15 46079 2 1 103 GLU OE1 O -23.712 -5.037 3.816 1.00 . B B . 103 GLU OE1 1 1
15 46080 2 1 103 GLU OE2 O -25.185 -4.001 4.998 1.00 . B B . 103 GLU OE2 1 1
16 46081 1 1 9 ASN C C -21.342 8.495 19.868 1.00 . A A . 9 ASN C 1 1
16 46082 1 1 9 ASN CA C -22.105 7.264 19.389 1.00 . A A . 9 ASN CA 1 1
16 46083 1 1 9 ASN CB C -22.234 7.284 17.864 1.00 . A A . 9 ASN CB 1 1
16 46084 1 1 9 ASN CG C -20.909 6.888 17.221 1.00 . A A . 9 ASN CG 1 1
16 46085 1 1 9 ASN H H -23.486 7.918 20.803 1.00 . A A . 9 ASN H 1 1
16 46086 1 1 9 ASN HA H -21.577 6.373 19.693 1.00 . A A . 9 ASN HA 1 1
16 46087 1 1 9 ASN HB2 H -23.001 6.587 17.560 1.00 . A A . 9 ASN HB2 1 1
16 46088 1 1 9 ASN HB3 H -22.506 8.279 17.540 1.00 . A A . 9 ASN HB3 1 1
16 46089 1 1 9 ASN HD21 H -19.804 7.611 18.703 1.00 . A A . 9 ASN HD21 1 1
16 46090 1 1 9 ASN HD22 H -18.935 6.896 17.433 1.00 . A A . 9 ASN HD22 1 1
16 46091 1 1 9 ASN N N -23.465 7.262 19.997 1.00 . A A . 9 ASN N 1 1
16 46092 1 1 9 ASN ND2 N -19.790 7.156 17.835 1.00 . A A . 9 ASN ND2 1 1
16 46093 1 1 9 ASN O O -21.468 9.577 19.296 1.00 . A A . 9 ASN O 1 1
16 46094 1 1 9 ASN OD1 O -20.895 6.318 16.130 1.00 . A A . 9 ASN OD1 1 1
16 46095 1 1 10 THR C C -18.417 9.523 20.754 1.00 . A A . 10 THR C 1 1
16 46096 1 1 10 THR CA C -19.756 9.414 21.475 1.00 . A A . 10 THR CA 1 1
16 46097 1 1 10 THR CB C -19.512 9.170 22.966 1.00 . A A . 10 THR CB 1 1
16 46098 1 1 10 THR CG2 C -18.683 7.897 23.147 1.00 . A A . 10 THR CG2 1 1
16 46099 1 1 10 THR H H -20.482 7.427 21.324 1.00 . A A . 10 THR H 1 1
16 46100 1 1 10 THR HA H -20.296 10.342 21.359 1.00 . A A . 10 THR HA 1 1
16 46101 1 1 10 THR HB H -20.458 9.058 23.473 1.00 . A A . 10 THR HB 1 1
16 46102 1 1 10 THR HG1 H -19.432 10.994 23.634 1.00 . A A . 10 THR HG1 1 1
16 46103 1 1 10 THR HG21 H -18.718 7.589 24.182 1.00 . A A . 10 THR HG21 1 1
16 46104 1 1 10 THR HG22 H -17.659 8.090 22.864 1.00 . A A . 10 THR HG22 1 1
16 46105 1 1 10 THR HG23 H -19.088 7.113 22.524 1.00 . A A . 10 THR HG23 1 1
16 46106 1 1 10 THR N N -20.547 8.318 20.921 1.00 . A A . 10 THR N 1 1
16 46107 1 1 10 THR O O -17.703 10.518 20.896 1.00 . A A . 10 THR O 1 1
16 46108 1 1 10 THR OG1 O -18.808 10.275 23.515 1.00 . A A . 10 THR OG1 1 1
16 46109 1 1 11 ASP C C -16.893 9.426 18.046 1.00 . A A . 11 ASP C 1 1
16 46110 1 1 11 ASP CA C -16.823 8.486 19.243 1.00 . A A . 11 ASP CA 1 1
16 46111 1 1 11 ASP CB C -16.515 7.067 18.762 1.00 . A A . 11 ASP CB 1 1
16 46112 1 1 11 ASP CG C -15.061 6.974 18.311 1.00 . A A . 11 ASP CG 1 1
16 46113 1 1 11 ASP H H -18.692 7.735 19.899 1.00 . A A . 11 ASP H 1 1
16 46114 1 1 11 ASP HA H -16.030 8.812 19.900 1.00 . A A . 11 ASP HA 1 1
16 46115 1 1 11 ASP HB2 H -16.684 6.370 19.568 1.00 . A A . 11 ASP HB2 1 1
16 46116 1 1 11 ASP HB3 H -17.162 6.821 17.933 1.00 . A A . 11 ASP HB3 1 1
16 46117 1 1 11 ASP N N -18.081 8.497 19.979 1.00 . A A . 11 ASP N 1 1
16 46118 1 1 11 ASP O O -15.918 10.103 17.717 1.00 . A A . 11 ASP O 1 1
16 46119 1 1 11 ASP OD1 O -14.804 7.234 17.147 1.00 . A A . 11 ASP OD1 1 1
16 46120 1 1 11 ASP OD2 O -14.225 6.644 19.137 1.00 . A A . 11 ASP OD2 1 1
16 46121 1 1 12 THR C C -17.864 11.757 16.550 1.00 . A A . 12 THR C 1 1
16 46122 1 1 12 THR CA C -18.231 10.313 16.225 1.00 . A A . 12 THR CA 1 1
16 46123 1 1 12 THR CB C -19.686 10.249 15.756 1.00 . A A . 12 THR CB 1 1
16 46124 1 1 12 THR CG2 C -19.858 11.113 14.505 1.00 . A A . 12 THR CG2 1 1
16 46125 1 1 12 THR H H -18.790 8.893 17.695 1.00 . A A . 12 THR H 1 1
16 46126 1 1 12 THR HA H -17.592 9.959 15.429 1.00 . A A . 12 THR HA 1 1
16 46127 1 1 12 THR HB H -20.333 10.619 16.538 1.00 . A A . 12 THR HB 1 1
16 46128 1 1 12 THR HG1 H -20.152 8.835 14.506 1.00 . A A . 12 THR HG1 1 1
16 46129 1 1 12 THR HG21 H -20.819 10.907 14.055 1.00 . A A . 12 THR HG21 1 1
16 46130 1 1 12 THR HG22 H -19.074 10.883 13.798 1.00 . A A . 12 THR HG22 1 1
16 46131 1 1 12 THR HG23 H -19.804 12.156 14.777 1.00 . A A . 12 THR HG23 1 1
16 46132 1 1 12 THR N N -18.048 9.458 17.391 1.00 . A A . 12 THR N 1 1
16 46133 1 1 12 THR O O -16.889 12.294 16.023 1.00 . A A . 12 THR O 1 1
16 46134 1 1 12 THR OG1 O -20.027 8.904 15.455 1.00 . A A . 12 THR OG1 1 1
16 46135 1 1 13 LEU C C -16.939 13.981 18.126 1.00 . A A . 13 LEU C 1 1
16 46136 1 1 13 LEU CA C -18.414 13.771 17.793 1.00 . A A . 13 LEU CA 1 1
16 46137 1 1 13 LEU CB C -19.283 14.139 19.002 1.00 . A A . 13 LEU CB 1 1
16 46138 1 1 13 LEU CD1 C -21.327 13.104 17.979 1.00 . A A . 13 LEU CD1 1 1
16 46139 1 1 13 LEU CD2 C -21.552 14.845 19.764 1.00 . A A . 13 LEU CD2 1 1
16 46140 1 1 13 LEU CG C -20.728 14.389 18.557 1.00 . A A . 13 LEU CG 1 1
16 46141 1 1 13 LEU H H -19.422 11.907 17.797 1.00 . A A . 13 LEU H 1 1
16 46142 1 1 13 LEU HA H -18.674 14.410 16.963 1.00 . A A . 13 LEU HA 1 1
16 46143 1 1 13 LEU HB2 H -19.263 13.329 19.715 1.00 . A A . 13 LEU HB2 1 1
16 46144 1 1 13 LEU HB3 H -18.896 15.034 19.468 1.00 . A A . 13 LEU HB3 1 1
16 46145 1 1 13 LEU HD11 H -21.053 12.264 18.601 1.00 . A A . 13 LEU HD11 1 1
16 46146 1 1 13 LEU HD12 H -20.951 12.949 16.980 1.00 . A A . 13 LEU HD12 1 1
16 46147 1 1 13 LEU HD13 H -22.403 13.188 17.946 1.00 . A A . 13 LEU HD13 1 1
16 46148 1 1 13 LEU HD21 H -21.509 14.090 20.535 1.00 . A A . 13 LEU HD21 1 1
16 46149 1 1 13 LEU HD22 H -22.579 14.994 19.462 1.00 . A A . 13 LEU HD22 1 1
16 46150 1 1 13 LEU HD23 H -21.151 15.773 20.143 1.00 . A A . 13 LEU HD23 1 1
16 46151 1 1 13 LEU HG H -20.741 15.161 17.802 1.00 . A A . 13 LEU HG 1 1
16 46152 1 1 13 LEU N N -18.656 12.383 17.414 1.00 . A A . 13 LEU N 1 1
16 46153 1 1 13 LEU O O -16.378 15.042 17.851 1.00 . A A . 13 LEU O 1 1
16 46154 1 1 14 GLU C C -14.048 12.968 17.768 1.00 . A A . 14 GLU C 1 1
16 46155 1 1 14 GLU CA C -14.895 13.037 19.036 1.00 . A A . 14 GLU CA 1 1
16 46156 1 1 14 GLU CB C -14.522 11.886 19.977 1.00 . A A . 14 GLU CB 1 1
16 46157 1 1 14 GLU CD C -12.050 12.180 19.680 1.00 . A A . 14 GLU CD 1 1
16 46158 1 1 14 GLU CG C -13.198 12.187 20.685 1.00 . A A . 14 GLU CG 1 1
16 46159 1 1 14 GLU H H -16.804 12.128 18.875 1.00 . A A . 14 GLU H 1 1
16 46160 1 1 14 GLU HA H -14.709 13.978 19.532 1.00 . A A . 14 GLU HA 1 1
16 46161 1 1 14 GLU HB2 H -15.301 11.765 20.716 1.00 . A A . 14 GLU HB2 1 1
16 46162 1 1 14 GLU HB3 H -14.424 10.973 19.409 1.00 . A A . 14 GLU HB3 1 1
16 46163 1 1 14 GLU HG2 H -13.252 13.154 21.161 1.00 . A A . 14 GLU HG2 1 1
16 46164 1 1 14 GLU HG3 H -13.016 11.431 21.435 1.00 . A A . 14 GLU HG3 1 1
16 46165 1 1 14 GLU N N -16.311 12.957 18.697 1.00 . A A . 14 GLU N 1 1
16 46166 1 1 14 GLU O O -13.003 13.611 17.668 1.00 . A A . 14 GLU O 1 1
16 46167 1 1 14 GLU OE1 O -11.946 11.217 18.937 1.00 . A A . 14 GLU OE1 1 1
16 46168 1 1 14 GLU OE2 O -11.292 13.135 19.670 1.00 . A A . 14 GLU OE2 1 1
16 46169 1 1 15 ARG C C -13.981 13.247 14.658 1.00 . A A . 15 ARG C 1 1
16 46170 1 1 15 ARG CA C -13.792 12.020 15.544 1.00 . A A . 15 ARG CA 1 1
16 46171 1 1 15 ARG CB C -14.300 10.777 14.810 1.00 . A A . 15 ARG CB 1 1
16 46172 1 1 15 ARG CD C -13.778 9.110 13.024 1.00 . A A . 15 ARG CD 1 1
16 46173 1 1 15 ARG CG C -13.331 10.417 13.681 1.00 . A A . 15 ARG CG 1 1
16 46174 1 1 15 ARG CZ C -14.136 6.799 13.672 1.00 . A A . 15 ARG CZ 1 1
16 46175 1 1 15 ARG H H -15.343 11.684 16.952 1.00 . A A . 15 ARG H 1 1
16 46176 1 1 15 ARG HA H -12.740 11.897 15.754 1.00 . A A . 15 ARG HA 1 1
16 46177 1 1 15 ARG HB2 H -14.368 9.952 15.504 1.00 . A A . 15 ARG HB2 1 1
16 46178 1 1 15 ARG HB3 H -15.275 10.980 14.394 1.00 . A A . 15 ARG HB3 1 1
16 46179 1 1 15 ARG HD2 H -14.809 9.199 12.714 1.00 . A A . 15 ARG HD2 1 1
16 46180 1 1 15 ARG HD3 H -13.161 8.918 12.158 1.00 . A A . 15 ARG HD3 1 1
16 46181 1 1 15 ARG HE H -13.201 8.146 14.820 1.00 . A A . 15 ARG HE 1 1
16 46182 1 1 15 ARG HG2 H -13.327 11.208 12.947 1.00 . A A . 15 ARG HG2 1 1
16 46183 1 1 15 ARG HG3 H -12.337 10.295 14.085 1.00 . A A . 15 ARG HG3 1 1
16 46184 1 1 15 ARG HH11 H -14.840 7.345 11.880 1.00 . A A . 15 ARG HH11 1 1
16 46185 1 1 15 ARG HH12 H -15.111 5.691 12.319 1.00 . A A . 15 ARG HH12 1 1
16 46186 1 1 15 ARG HH21 H -13.544 5.977 15.400 1.00 . A A . 15 ARG HH21 1 1
16 46187 1 1 15 ARG HH22 H -14.372 4.915 14.311 1.00 . A A . 15 ARG HH22 1 1
16 46188 1 1 15 ARG N N -14.509 12.177 16.805 1.00 . A A . 15 ARG N 1 1
16 46189 1 1 15 ARG NE N -13.652 8.002 13.962 1.00 . A A . 15 ARG NE 1 1
16 46190 1 1 15 ARG NH1 N -14.742 6.596 12.535 1.00 . A A . 15 ARG NH1 1 1
16 46191 1 1 15 ARG NH2 N -14.008 5.820 14.528 1.00 . A A . 15 ARG NH2 1 1
16 46192 1 1 15 ARG O O -13.011 13.822 14.164 1.00 . A A . 15 ARG O 1 1
16 46193 1 1 16 VAL C C -14.720 16.000 14.036 1.00 . A A . 16 VAL C 1 1
16 46194 1 1 16 VAL CA C -15.543 14.788 13.614 1.00 . A A . 16 VAL CA 1 1
16 46195 1 1 16 VAL CB C -17.034 15.121 13.716 1.00 . A A . 16 VAL CB 1 1
16 46196 1 1 16 VAL CG1 C -17.363 16.286 12.781 1.00 . A A . 16 VAL CG1 1 1
16 46197 1 1 16 VAL CG2 C -17.858 13.897 13.314 1.00 . A A . 16 VAL CG2 1 1
16 46198 1 1 16 VAL H H -15.966 13.135 14.869 1.00 . A A . 16 VAL H 1 1
16 46199 1 1 16 VAL HA H -15.310 14.547 12.588 1.00 . A A . 16 VAL HA 1 1
16 46200 1 1 16 VAL HB H -17.271 15.398 14.733 1.00 . A A . 16 VAL HB 1 1
16 46201 1 1 16 VAL HG11 H -18.433 16.439 12.760 1.00 . A A . 16 VAL HG11 1 1
16 46202 1 1 16 VAL HG12 H -17.013 16.059 11.785 1.00 . A A . 16 VAL HG12 1 1
16 46203 1 1 16 VAL HG13 H -16.879 17.182 13.137 1.00 . A A . 16 VAL HG13 1 1
16 46204 1 1 16 VAL HG21 H -18.903 14.085 13.514 1.00 . A A . 16 VAL HG21 1 1
16 46205 1 1 16 VAL HG22 H -17.531 13.039 13.883 1.00 . A A . 16 VAL HG22 1 1
16 46206 1 1 16 VAL HG23 H -17.724 13.702 12.261 1.00 . A A . 16 VAL HG23 1 1
16 46207 1 1 16 VAL N N -15.234 13.636 14.453 1.00 . A A . 16 VAL N 1 1
16 46208 1 1 16 VAL O O -14.256 16.771 13.196 1.00 . A A . 16 VAL O 1 1
16 46209 1 1 17 THR C C -12.304 17.150 15.507 1.00 . A A . 17 THR C 1 1
16 46210 1 1 17 THR CA C -13.779 17.289 15.868 1.00 . A A . 17 THR CA 1 1
16 46211 1 1 17 THR CB C -13.931 17.355 17.389 1.00 . A A . 17 THR CB 1 1
16 46212 1 1 17 THR CG2 C -13.363 18.679 17.903 1.00 . A A . 17 THR CG2 1 1
16 46213 1 1 17 THR H H -14.940 15.519 15.966 1.00 . A A . 17 THR H 1 1
16 46214 1 1 17 THR HA H -14.161 18.203 15.439 1.00 . A A . 17 THR HA 1 1
16 46215 1 1 17 THR HB H -13.393 16.535 17.841 1.00 . A A . 17 THR HB 1 1
16 46216 1 1 17 THR HG1 H -15.684 16.527 17.246 1.00 . A A . 17 THR HG1 1 1
16 46217 1 1 17 THR HG21 H -13.518 18.748 18.969 1.00 . A A . 17 THR HG21 1 1
16 46218 1 1 17 THR HG22 H -13.864 19.501 17.413 1.00 . A A . 17 THR HG22 1 1
16 46219 1 1 17 THR HG23 H -12.305 18.725 17.690 1.00 . A A . 17 THR HG23 1 1
16 46220 1 1 17 THR N N -14.545 16.164 15.343 1.00 . A A . 17 THR N 1 1
16 46221 1 1 17 THR O O -11.626 18.140 15.234 1.00 . A A . 17 THR O 1 1
16 46222 1 1 17 THR OG1 O -15.306 17.265 17.731 1.00 . A A . 17 THR OG1 1 1
16 46223 1 1 18 GLU C C -10.078 16.131 13.791 1.00 . A A . 18 GLU C 1 1
16 46224 1 1 18 GLU CA C -10.412 15.658 15.201 1.00 . A A . 18 GLU CA 1 1
16 46225 1 1 18 GLU CB C -10.120 14.160 15.319 1.00 . A A . 18 GLU CB 1 1
16 46226 1 1 18 GLU CD C -8.273 12.477 15.472 1.00 . A A . 18 GLU CD 1 1
16 46227 1 1 18 GLU CG C -8.628 13.909 15.086 1.00 . A A . 18 GLU CG 1 1
16 46228 1 1 18 GLU H H -12.397 15.166 15.755 1.00 . A A . 18 GLU H 1 1
16 46229 1 1 18 GLU HA H -9.790 16.190 15.906 1.00 . A A . 18 GLU HA 1 1
16 46230 1 1 18 GLU HB2 H -10.392 13.816 16.306 1.00 . A A . 18 GLU HB2 1 1
16 46231 1 1 18 GLU HB3 H -10.694 13.621 14.579 1.00 . A A . 18 GLU HB3 1 1
16 46232 1 1 18 GLU HG2 H -8.397 14.067 14.043 1.00 . A A . 18 GLU HG2 1 1
16 46233 1 1 18 GLU HG3 H -8.052 14.596 15.689 1.00 . A A . 18 GLU HG3 1 1
16 46234 1 1 18 GLU N N -11.811 15.916 15.518 1.00 . A A . 18 GLU N 1 1
16 46235 1 1 18 GLU O O -8.915 16.378 13.468 1.00 . A A . 18 GLU O 1 1
16 46236 1 1 18 GLU OE1 O -8.009 12.247 16.640 1.00 . A A . 18 GLU OE1 1 1
16 46237 1 1 18 GLU OE2 O -8.269 11.632 14.592 1.00 . A A . 18 GLU OE2 1 1
16 46238 1 1 19 ILE C C -10.514 18.157 11.516 1.00 . A A . 19 ILE C 1 1
16 46239 1 1 19 ILE CA C -10.892 16.680 11.571 1.00 . A A . 19 ILE CA 1 1
16 46240 1 1 19 ILE CB C -12.163 16.447 10.753 1.00 . A A . 19 ILE CB 1 1
16 46241 1 1 19 ILE CD1 C -11.604 13.994 10.834 1.00 . A A . 19 ILE CD1 1 1
16 46242 1 1 19 ILE CG1 C -12.707 15.040 11.024 1.00 . A A . 19 ILE CG1 1 1
16 46243 1 1 19 ILE CG2 C -11.851 16.601 9.263 1.00 . A A . 19 ILE CG2 1 1
16 46244 1 1 19 ILE H H -12.004 16.032 13.257 1.00 . A A . 19 ILE H 1 1
16 46245 1 1 19 ILE HA H -10.089 16.099 11.140 1.00 . A A . 19 ILE HA 1 1
16 46246 1 1 19 ILE HB H -12.907 17.176 11.037 1.00 . A A . 19 ILE HB 1 1
16 46247 1 1 19 ILE HD11 H -11.017 14.237 9.960 1.00 . A A . 19 ILE HD11 1 1
16 46248 1 1 19 ILE HD12 H -12.051 13.020 10.706 1.00 . A A . 19 ILE HD12 1 1
16 46249 1 1 19 ILE HD13 H -10.965 13.984 11.704 1.00 . A A . 19 ILE HD13 1 1
16 46250 1 1 19 ILE HG12 H -13.073 14.989 12.039 1.00 . A A . 19 ILE HG12 1 1
16 46251 1 1 19 ILE HG13 H -13.518 14.832 10.341 1.00 . A A . 19 ILE HG13 1 1
16 46252 1 1 19 ILE HG21 H -11.449 17.586 9.079 1.00 . A A . 19 ILE HG21 1 1
16 46253 1 1 19 ILE HG22 H -12.757 16.470 8.690 1.00 . A A . 19 ILE HG22 1 1
16 46254 1 1 19 ILE HG23 H -11.127 15.856 8.968 1.00 . A A . 19 ILE HG23 1 1
16 46255 1 1 19 ILE N N -11.099 16.247 12.949 1.00 . A A . 19 ILE N 1 1
16 46256 1 1 19 ILE O O -9.765 18.583 10.637 1.00 . A A . 19 ILE O 1 1
16 46257 1 1 20 PHE C C -9.377 20.638 13.065 1.00 . A A . 20 PHE C 1 1
16 46258 1 1 20 PHE CA C -10.763 20.369 12.489 1.00 . A A . 20 PHE CA 1 1
16 46259 1 1 20 PHE CB C -11.821 21.086 13.333 1.00 . A A . 20 PHE CB 1 1
16 46260 1 1 20 PHE CD1 C -13.961 20.026 12.522 1.00 . A A . 20 PHE CD1 1 1
16 46261 1 1 20 PHE CD2 C -13.489 22.322 11.901 1.00 . A A . 20 PHE CD2 1 1
16 46262 1 1 20 PHE CE1 C -15.164 20.079 11.808 1.00 . A A . 20 PHE CE1 1 1
16 46263 1 1 20 PHE CE2 C -14.693 22.376 11.188 1.00 . A A . 20 PHE CE2 1 1
16 46264 1 1 20 PHE CG C -13.124 21.147 12.570 1.00 . A A . 20 PHE CG 1 1
16 46265 1 1 20 PHE CZ C -15.530 21.255 11.140 1.00 . A A . 20 PHE CZ 1 1
16 46266 1 1 20 PHE H H -11.638 18.546 13.127 1.00 . A A . 20 PHE H 1 1
16 46267 1 1 20 PHE HA H -10.796 20.755 11.481 1.00 . A A . 20 PHE HA 1 1
16 46268 1 1 20 PHE HB2 H -11.970 20.545 14.256 1.00 . A A . 20 PHE HB2 1 1
16 46269 1 1 20 PHE HB3 H -11.487 22.089 13.556 1.00 . A A . 20 PHE HB3 1 1
16 46270 1 1 20 PHE HD1 H -13.679 19.118 13.036 1.00 . A A . 20 PHE HD1 1 1
16 46271 1 1 20 PHE HD2 H -12.844 23.186 11.936 1.00 . A A . 20 PHE HD2 1 1
16 46272 1 1 20 PHE HE1 H -15.809 19.215 11.771 1.00 . A A . 20 PHE HE1 1 1
16 46273 1 1 20 PHE HE2 H -14.977 23.283 10.675 1.00 . A A . 20 PHE HE2 1 1
16 46274 1 1 20 PHE HZ H -16.458 21.297 10.590 1.00 . A A . 20 PHE HZ 1 1
16 46275 1 1 20 PHE N N -11.043 18.938 12.454 1.00 . A A . 20 PHE N 1 1
16 46276 1 1 20 PHE O O -8.510 21.181 12.381 1.00 . A A . 20 PHE O 1 1
16 46277 1 1 21 LYS C C -6.754 19.993 14.132 1.00 . A A . 21 LYS C 1 1
16 46278 1 1 21 LYS CA C -7.899 20.528 14.987 1.00 . A A . 21 LYS CA 1 1
16 46279 1 1 21 LYS CB C -7.877 19.851 16.362 1.00 . A A . 21 LYS CB 1 1
16 46280 1 1 21 LYS CD C -6.495 19.546 18.425 1.00 . A A . 21 LYS CD 1 1
16 46281 1 1 21 LYS CE C -7.801 19.334 19.196 1.00 . A A . 21 LYS CE 1 1
16 46282 1 1 21 LYS CG C -6.748 20.441 17.210 1.00 . A A . 21 LYS CG 1 1
16 46283 1 1 21 LYS H H -9.915 19.886 14.841 1.00 . A A . 21 LYS H 1 1
16 46284 1 1 21 LYS HA H -7.771 21.593 15.115 1.00 . A A . 21 LYS HA 1 1
16 46285 1 1 21 LYS HB2 H -8.823 20.016 16.857 1.00 . A A . 21 LYS HB2 1 1
16 46286 1 1 21 LYS HB3 H -7.717 18.791 16.240 1.00 . A A . 21 LYS HB3 1 1
16 46287 1 1 21 LYS HD2 H -6.113 18.592 18.094 1.00 . A A . 21 LYS HD2 1 1
16 46288 1 1 21 LYS HD3 H -5.770 20.017 19.074 1.00 . A A . 21 LYS HD3 1 1
16 46289 1 1 21 LYS HE2 H -8.343 20.265 19.261 1.00 . A A . 21 LYS HE2 1 1
16 46290 1 1 21 LYS HE3 H -8.405 18.600 18.682 1.00 . A A . 21 LYS HE3 1 1
16 46291 1 1 21 LYS HG2 H -5.848 20.507 16.617 1.00 . A A . 21 LYS HG2 1 1
16 46292 1 1 21 LYS HG3 H -7.030 21.430 17.545 1.00 . A A . 21 LYS HG3 1 1
16 46293 1 1 21 LYS HZ1 H -8.126 18.059 20.810 1.00 . A A . 21 LYS HZ1 1 1
16 46294 1 1 21 LYS HZ2 H -7.622 19.620 21.250 1.00 . A A . 21 LYS HZ2 1 1
16 46295 1 1 21 LYS HZ3 H -6.504 18.517 20.604 1.00 . A A . 21 LYS HZ3 1 1
16 46296 1 1 21 LYS N N -9.180 20.288 14.332 1.00 . A A . 21 LYS N 1 1
16 46297 1 1 21 LYS NZ N -7.490 18.845 20.568 1.00 . A A . 21 LYS NZ 1 1
16 46298 1 1 21 LYS O O -5.623 20.468 14.224 1.00 . A A . 21 LYS O 1 1
16 46299 1 1 22 ALA C C -5.717 19.292 11.271 1.00 . A A . 22 ALA C 1 1
16 46300 1 1 22 ALA CA C -6.041 18.386 12.455 1.00 . A A . 22 ALA CA 1 1
16 46301 1 1 22 ALA CB C -6.532 17.031 11.943 1.00 . A A . 22 ALA CB 1 1
16 46302 1 1 22 ALA H H -7.972 18.646 13.295 1.00 . A A . 22 ALA H 1 1
16 46303 1 1 22 ALA HA H -5.142 18.235 13.034 1.00 . A A . 22 ALA HA 1 1
16 46304 1 1 22 ALA HB1 H -7.495 17.152 11.468 1.00 . A A . 22 ALA HB1 1 1
16 46305 1 1 22 ALA HB2 H -6.624 16.345 12.772 1.00 . A A . 22 ALA HB2 1 1
16 46306 1 1 22 ALA HB3 H -5.825 16.639 11.227 1.00 . A A . 22 ALA HB3 1 1
16 46307 1 1 22 ALA N N -7.055 18.993 13.311 1.00 . A A . 22 ALA N 1 1
16 46308 1 1 22 ALA O O -4.935 18.925 10.395 1.00 . A A . 22 ALA O 1 1
16 46309 1 1 23 LEU C C -5.829 22.817 10.733 1.00 . A A . 23 LEU C 1 1
16 46310 1 1 23 LEU CA C -6.127 21.436 10.160 1.00 . A A . 23 LEU CA 1 1
16 46311 1 1 23 LEU CB C -7.385 21.521 9.290 1.00 . A A . 23 LEU CB 1 1
16 46312 1 1 23 LEU CD1 C -9.209 20.193 8.221 1.00 . A A . 23 LEU CD1 1 1
16 46313 1 1 23 LEU CD2 C -6.828 19.623 7.730 1.00 . A A . 23 LEU CD2 1 1
16 46314 1 1 23 LEU CG C -7.797 20.126 8.806 1.00 . A A . 23 LEU CG 1 1
16 46315 1 1 23 LEU H H -6.961 20.697 11.962 1.00 . A A . 23 LEU H 1 1
16 46316 1 1 23 LEU HA H -5.293 21.135 9.542 1.00 . A A . 23 LEU HA 1 1
16 46317 1 1 23 LEU HB2 H -8.190 21.944 9.872 1.00 . A A . 23 LEU HB2 1 1
16 46318 1 1 23 LEU HB3 H -7.190 22.158 8.440 1.00 . A A . 23 LEU HB3 1 1
16 46319 1 1 23 LEU HD11 H -9.483 19.226 7.827 1.00 . A A . 23 LEU HD11 1 1
16 46320 1 1 23 LEU HD12 H -9.237 20.926 7.428 1.00 . A A . 23 LEU HD12 1 1
16 46321 1 1 23 LEU HD13 H -9.906 20.475 8.997 1.00 . A A . 23 LEU HD13 1 1
16 46322 1 1 23 LEU HD21 H -7.260 18.769 7.228 1.00 . A A . 23 LEU HD21 1 1
16 46323 1 1 23 LEU HD22 H -5.896 19.331 8.189 1.00 . A A . 23 LEU HD22 1 1
16 46324 1 1 23 LEU HD23 H -6.643 20.404 7.008 1.00 . A A . 23 LEU HD23 1 1
16 46325 1 1 23 LEU HG H -7.792 19.439 9.639 1.00 . A A . 23 LEU HG 1 1
16 46326 1 1 23 LEU N N -6.334 20.473 11.244 1.00 . A A . 23 LEU N 1 1
16 46327 1 1 23 LEU O O -5.899 23.822 10.025 1.00 . A A . 23 LEU O 1 1
16 46328 1 1 24 GLY C C -4.073 24.861 11.946 1.00 . A A . 24 GLY C 1 1
16 46329 1 1 24 GLY CA C -5.194 24.128 12.676 1.00 . A A . 24 GLY CA 1 1
16 46330 1 1 24 GLY H H -5.462 22.030 12.537 1.00 . A A . 24 GLY H 1 1
16 46331 1 1 24 GLY HA2 H -6.079 24.747 12.680 1.00 . A A . 24 GLY HA2 1 1
16 46332 1 1 24 GLY HA3 H -4.888 23.935 13.693 1.00 . A A . 24 GLY HA3 1 1
16 46333 1 1 24 GLY N N -5.498 22.862 12.020 1.00 . A A . 24 GLY N 1 1
16 46334 1 1 24 GLY O O -4.281 25.940 11.391 1.00 . A A . 24 GLY O 1 1
16 46335 1 1 25 ASP C C -2.096 25.323 9.883 1.00 . A A . 25 ASP C 1 1
16 46336 1 1 25 ASP CA C -1.733 24.872 11.294 1.00 . A A . 25 ASP CA 1 1
16 46337 1 1 25 ASP CB C -0.583 23.865 11.228 1.00 . A A . 25 ASP CB 1 1
16 46338 1 1 25 ASP CG C -0.270 23.341 12.625 1.00 . A A . 25 ASP CG 1 1
16 46339 1 1 25 ASP H H -2.778 23.409 12.415 1.00 . A A . 25 ASP H 1 1
16 46340 1 1 25 ASP HA H -1.412 25.732 11.865 1.00 . A A . 25 ASP HA 1 1
16 46341 1 1 25 ASP HB2 H -0.866 23.040 10.591 1.00 . A A . 25 ASP HB2 1 1
16 46342 1 1 25 ASP HB3 H 0.293 24.348 10.822 1.00 . A A . 25 ASP HB3 1 1
16 46343 1 1 25 ASP N N -2.884 24.268 11.955 1.00 . A A . 25 ASP N 1 1
16 46344 1 1 25 ASP O O -2.524 24.519 9.056 1.00 . A A . 25 ASP O 1 1
16 46345 1 1 25 ASP OD1 O 0.272 24.099 13.413 1.00 . A A . 25 ASP OD1 1 1
16 46346 1 1 25 ASP OD2 O -0.579 22.190 12.889 1.00 . A A . 25 ASP OD2 1 1
16 46347 1 1 26 TYR C C -1.297 26.667 7.248 1.00 . A A . 26 TYR C 1 1
16 46348 1 1 26 TYR CA C -2.268 27.170 8.312 1.00 . A A . 26 TYR CA 1 1
16 46349 1 1 26 TYR CB C -2.213 28.698 8.369 1.00 . A A . 26 TYR CB 1 1
16 46350 1 1 26 TYR CD1 C -0.628 29.305 10.234 1.00 . A A . 26 TYR CD1 1 1
16 46351 1 1 26 TYR CD2 C 0.183 29.357 7.949 1.00 . A A . 26 TYR CD2 1 1
16 46352 1 1 26 TYR CE1 C 0.634 29.701 10.691 1.00 . A A . 26 TYR CE1 1 1
16 46353 1 1 26 TYR CE2 C 1.445 29.756 8.406 1.00 . A A . 26 TYR CE2 1 1
16 46354 1 1 26 TYR CG C -0.854 29.133 8.863 1.00 . A A . 26 TYR CG 1 1
16 46355 1 1 26 TYR CZ C 1.671 29.927 9.777 1.00 . A A . 26 TYR CZ 1 1
16 46356 1 1 26 TYR H H -1.609 27.214 10.324 1.00 . A A . 26 TYR H 1 1
16 46357 1 1 26 TYR HA H -3.268 26.867 8.046 1.00 . A A . 26 TYR HA 1 1
16 46358 1 1 26 TYR HB2 H -2.384 29.102 7.382 1.00 . A A . 26 TYR HB2 1 1
16 46359 1 1 26 TYR HB3 H -2.974 29.060 9.044 1.00 . A A . 26 TYR HB3 1 1
16 46360 1 1 26 TYR HD1 H -1.428 29.134 10.939 1.00 . A A . 26 TYR HD1 1 1
16 46361 1 1 26 TYR HD2 H 0.008 29.226 6.892 1.00 . A A . 26 TYR HD2 1 1
16 46362 1 1 26 TYR HE1 H 0.809 29.833 11.749 1.00 . A A . 26 TYR HE1 1 1
16 46363 1 1 26 TYR HE2 H 2.245 29.928 7.701 1.00 . A A . 26 TYR HE2 1 1
16 46364 1 1 26 TYR HH H 3.564 29.702 9.879 1.00 . A A . 26 TYR HH 1 1
16 46365 1 1 26 TYR N N -1.937 26.617 9.620 1.00 . A A . 26 TYR N 1 1
16 46366 1 1 26 TYR O O -1.623 26.640 6.061 1.00 . A A . 26 TYR O 1 1
16 46367 1 1 26 TYR OH O 2.916 30.318 10.227 1.00 . A A . 26 TYR OH 1 1
16 46368 1 1 27 ASN C C 0.416 24.626 5.944 1.00 . A A . 27 ASN C 1 1
16 46369 1 1 27 ASN CA C 0.922 25.823 6.743 1.00 . A A . 27 ASN CA 1 1
16 46370 1 1 27 ASN CB C 2.184 25.426 7.511 1.00 . A A . 27 ASN CB 1 1
16 46371 1 1 27 ASN CG C 3.301 25.084 6.532 1.00 . A A . 27 ASN CG 1 1
16 46372 1 1 27 ASN H H 0.116 26.355 8.630 1.00 . A A . 27 ASN H 1 1
16 46373 1 1 27 ASN HA H 1.167 26.621 6.060 1.00 . A A . 27 ASN HA 1 1
16 46374 1 1 27 ASN HB2 H 2.496 26.249 8.138 1.00 . A A . 27 ASN HB2 1 1
16 46375 1 1 27 ASN HB3 H 1.973 24.566 8.129 1.00 . A A . 27 ASN HB3 1 1
16 46376 1 1 27 ASN HD21 H 4.479 24.300 7.924 1.00 . A A . 27 ASN HD21 1 1
16 46377 1 1 27 ASN HD22 H 5.114 24.294 6.350 1.00 . A A . 27 ASN HD22 1 1
16 46378 1 1 27 ASN N N -0.096 26.295 7.675 1.00 . A A . 27 ASN N 1 1
16 46379 1 1 27 ASN ND2 N 4.387 24.510 6.971 1.00 . A A . 27 ASN ND2 1 1
16 46380 1 1 27 ASN O O 0.728 24.481 4.762 1.00 . A A . 27 ASN O 1 1
16 46381 1 1 27 ASN OD1 O 3.181 25.345 5.336 1.00 . A A . 27 ASN OD1 1 1
16 46382 1 1 28 ARG C C -2.001 22.902 4.998 1.00 . A A . 28 ARG C 1 1
16 46383 1 1 28 ARG CA C -0.860 22.559 5.950 1.00 . A A . 28 ARG CA 1 1
16 46384 1 1 28 ARG CB C -1.358 21.567 7.003 1.00 . A A . 28 ARG CB 1 1
16 46385 1 1 28 ARG CD C -0.685 20.133 8.933 1.00 . A A . 28 ARG CD 1 1
16 46386 1 1 28 ARG CG C -0.206 21.187 7.934 1.00 . A A . 28 ARG CG 1 1
16 46387 1 1 28 ARG CZ C 0.123 19.078 10.965 1.00 . A A . 28 ARG CZ 1 1
16 46388 1 1 28 ARG H H -0.547 23.915 7.548 1.00 . A A . 28 ARG H 1 1
16 46389 1 1 28 ARG HA H -0.061 22.099 5.387 1.00 . A A . 28 ARG HA 1 1
16 46390 1 1 28 ARG HB2 H -2.152 22.021 7.578 1.00 . A A . 28 ARG HB2 1 1
16 46391 1 1 28 ARG HB3 H -1.731 20.680 6.512 1.00 . A A . 28 ARG HB3 1 1
16 46392 1 1 28 ARG HD2 H -1.560 20.500 9.449 1.00 . A A . 28 ARG HD2 1 1
16 46393 1 1 28 ARG HD3 H -0.939 19.227 8.401 1.00 . A A . 28 ARG HD3 1 1
16 46394 1 1 28 ARG HE H 1.258 20.214 9.771 1.00 . A A . 28 ARG HE 1 1
16 46395 1 1 28 ARG HG2 H 0.611 20.788 7.352 1.00 . A A . 28 ARG HG2 1 1
16 46396 1 1 28 ARG HG3 H 0.128 22.063 8.470 1.00 . A A . 28 ARG HG3 1 1
16 46397 1 1 28 ARG HH11 H -1.805 18.784 10.513 1.00 . A A . 28 ARG HH11 1 1
16 46398 1 1 28 ARG HH12 H -1.247 18.006 11.957 1.00 . A A . 28 ARG HH12 1 1
16 46399 1 1 28 ARG HH21 H 1.994 19.202 11.664 1.00 . A A . 28 ARG HH21 1 1
16 46400 1 1 28 ARG HH22 H 0.904 18.243 12.608 1.00 . A A . 28 ARG HH22 1 1
16 46401 1 1 28 ARG N N -0.345 23.758 6.602 1.00 . A A . 28 ARG N 1 1
16 46402 1 1 28 ARG NE N 0.362 19.842 9.905 1.00 . A A . 28 ARG NE 1 1
16 46403 1 1 28 ARG NH1 N -1.070 18.585 11.161 1.00 . A A . 28 ARG NH1 1 1
16 46404 1 1 28 ARG NH2 N 1.082 18.823 11.813 1.00 . A A . 28 ARG NH2 1 1
16 46405 1 1 28 ARG O O -2.311 22.134 4.088 1.00 . A A . 28 ARG O 1 1
16 46406 1 1 29 ILE C C -3.275 25.002 3.053 1.00 . A A . 29 ILE C 1 1
16 46407 1 1 29 ILE CA C -3.762 24.459 4.392 1.00 . A A . 29 ILE CA 1 1
16 46408 1 1 29 ILE CB C -4.589 25.527 5.116 1.00 . A A . 29 ILE CB 1 1
16 46409 1 1 29 ILE CD1 C -5.763 26.090 7.259 1.00 . A A . 29 ILE CD1 1 1
16 46410 1 1 29 ILE CG1 C -4.922 25.038 6.528 1.00 . A A . 29 ILE CG1 1 1
16 46411 1 1 29 ILE CG2 C -5.891 25.783 4.354 1.00 . A A . 29 ILE CG2 1 1
16 46412 1 1 29 ILE H H -2.360 24.612 5.977 1.00 . A A . 29 ILE H 1 1
16 46413 1 1 29 ILE HA H -4.392 23.600 4.210 1.00 . A A . 29 ILE HA 1 1
16 46414 1 1 29 ILE HB H -4.020 26.442 5.177 1.00 . A A . 29 ILE HB 1 1
16 46415 1 1 29 ILE HD11 H -6.789 26.025 6.924 1.00 . A A . 29 ILE HD11 1 1
16 46416 1 1 29 ILE HD12 H -5.379 27.077 7.049 1.00 . A A . 29 ILE HD12 1 1
16 46417 1 1 29 ILE HD13 H -5.722 25.907 8.323 1.00 . A A . 29 ILE HD13 1 1
16 46418 1 1 29 ILE HG12 H -5.481 24.115 6.465 1.00 . A A . 29 ILE HG12 1 1
16 46419 1 1 29 ILE HG13 H -4.008 24.867 7.075 1.00 . A A . 29 ILE HG13 1 1
16 46420 1 1 29 ILE HG21 H -6.527 24.913 4.425 1.00 . A A . 29 ILE HG21 1 1
16 46421 1 1 29 ILE HG22 H -5.673 25.984 3.315 1.00 . A A . 29 ILE HG22 1 1
16 46422 1 1 29 ILE HG23 H -6.398 26.635 4.784 1.00 . A A . 29 ILE HG23 1 1
16 46423 1 1 29 ILE N N -2.639 24.046 5.227 1.00 . A A . 29 ILE N 1 1
16 46424 1 1 29 ILE O O -3.923 24.800 2.025 1.00 . A A . 29 ILE O 1 1
16 46425 1 1 30 ARG C C -1.079 25.160 0.913 1.00 . A A . 30 ARG C 1 1
16 46426 1 1 30 ARG CA C -1.603 26.262 1.828 1.00 . A A . 30 ARG CA 1 1
16 46427 1 1 30 ARG CB C -0.470 27.239 2.150 1.00 . A A . 30 ARG CB 1 1
16 46428 1 1 30 ARG CD C 0.081 29.470 3.127 1.00 . A A . 30 ARG CD 1 1
16 46429 1 1 30 ARG CG C -1.034 28.449 2.896 1.00 . A A . 30 ARG CG 1 1
16 46430 1 1 30 ARG CZ C 2.353 29.505 3.983 1.00 . A A . 30 ARG CZ 1 1
16 46431 1 1 30 ARG H H -1.654 25.837 3.899 1.00 . A A . 30 ARG H 1 1
16 46432 1 1 30 ARG HA H -2.390 26.796 1.316 1.00 . A A . 30 ARG HA 1 1
16 46433 1 1 30 ARG HB2 H 0.266 26.746 2.768 1.00 . A A . 30 ARG HB2 1 1
16 46434 1 1 30 ARG HB3 H -0.006 27.567 1.231 1.00 . A A . 30 ARG HB3 1 1
16 46435 1 1 30 ARG HD2 H 0.343 29.934 2.187 1.00 . A A . 30 ARG HD2 1 1
16 46436 1 1 30 ARG HD3 H -0.265 30.229 3.814 1.00 . A A . 30 ARG HD3 1 1
16 46437 1 1 30 ARG HE H 1.241 27.848 3.839 1.00 . A A . 30 ARG HE 1 1
16 46438 1 1 30 ARG HG2 H -1.820 28.901 2.307 1.00 . A A . 30 ARG HG2 1 1
16 46439 1 1 30 ARG HG3 H -1.434 28.131 3.847 1.00 . A A . 30 ARG HG3 1 1
16 46440 1 1 30 ARG HH11 H 1.586 31.264 3.412 1.00 . A A . 30 ARG HH11 1 1
16 46441 1 1 30 ARG HH12 H 3.212 31.314 4.007 1.00 . A A . 30 ARG HH12 1 1
16 46442 1 1 30 ARG HH21 H 3.368 27.906 4.631 1.00 . A A . 30 ARG HH21 1 1
16 46443 1 1 30 ARG HH22 H 4.221 29.412 4.697 1.00 . A A . 30 ARG HH22 1 1
16 46444 1 1 30 ARG N N -2.141 25.696 3.060 1.00 . A A . 30 ARG N 1 1
16 46445 1 1 30 ARG NE N 1.257 28.814 3.684 1.00 . A A . 30 ARG NE 1 1
16 46446 1 1 30 ARG NH1 N 2.385 30.794 3.786 1.00 . A A . 30 ARG NH1 1 1
16 46447 1 1 30 ARG NH2 N 3.395 28.893 4.477 1.00 . A A . 30 ARG NH2 1 1
16 46448 1 1 30 ARG O O -1.143 25.275 -0.312 1.00 . A A . 30 ARG O 1 1
16 46449 1 1 31 ILE C C -1.199 22.198 0.078 1.00 . A A . 31 ILE C 1 1
16 46450 1 1 31 ILE CA C -0.057 22.966 0.738 1.00 . A A . 31 ILE CA 1 1
16 46451 1 1 31 ILE CB C 0.737 22.025 1.647 1.00 . A A . 31 ILE CB 1 1
16 46452 1 1 31 ILE CD1 C 2.593 21.935 3.319 1.00 . A A . 31 ILE CD1 1 1
16 46453 1 1 31 ILE CG1 C 1.956 22.764 2.202 1.00 . A A . 31 ILE CG1 1 1
16 46454 1 1 31 ILE CG2 C 1.202 20.807 0.845 1.00 . A A . 31 ILE CG2 1 1
16 46455 1 1 31 ILE H H -0.566 24.042 2.491 1.00 . A A . 31 ILE H 1 1
16 46456 1 1 31 ILE HA H 0.600 23.344 -0.032 1.00 . A A . 31 ILE HA 1 1
16 46457 1 1 31 ILE HB H 0.109 21.700 2.464 1.00 . A A . 31 ILE HB 1 1
16 46458 1 1 31 ILE HD11 H 1.847 21.696 4.062 1.00 . A A . 31 ILE HD11 1 1
16 46459 1 1 31 ILE HD12 H 3.389 22.503 3.779 1.00 . A A . 31 ILE HD12 1 1
16 46460 1 1 31 ILE HD13 H 2.995 21.022 2.905 1.00 . A A . 31 ILE HD13 1 1
16 46461 1 1 31 ILE HG12 H 2.675 22.914 1.411 1.00 . A A . 31 ILE HG12 1 1
16 46462 1 1 31 ILE HG13 H 1.648 23.721 2.595 1.00 . A A . 31 ILE HG13 1 1
16 46463 1 1 31 ILE HG21 H 1.623 21.134 -0.094 1.00 . A A . 31 ILE HG21 1 1
16 46464 1 1 31 ILE HG22 H 0.361 20.158 0.656 1.00 . A A . 31 ILE HG22 1 1
16 46465 1 1 31 ILE HG23 H 1.951 20.271 1.408 1.00 . A A . 31 ILE HG23 1 1
16 46466 1 1 31 ILE N N -0.574 24.087 1.513 1.00 . A A . 31 ILE N 1 1
16 46467 1 1 31 ILE O O -1.196 21.981 -1.133 1.00 . A A . 31 ILE O 1 1
16 46468 1 1 32 MET C C -3.920 21.739 -0.841 1.00 . A A . 32 MET C 1 1
16 46469 1 1 32 MET CA C -3.314 21.041 0.373 1.00 . A A . 32 MET CA 1 1
16 46470 1 1 32 MET CB C -4.377 20.902 1.464 1.00 . A A . 32 MET CB 1 1
16 46471 1 1 32 MET CE C -4.102 18.803 4.998 1.00 . A A . 32 MET CE 1 1
16 46472 1 1 32 MET CG C -3.887 19.928 2.535 1.00 . A A . 32 MET CG 1 1
16 46473 1 1 32 MET H H -2.120 21.993 1.842 1.00 . A A . 32 MET H 1 1
16 46474 1 1 32 MET HA H -2.983 20.055 0.081 1.00 . A A . 32 MET HA 1 1
16 46475 1 1 32 MET HB2 H -4.562 21.868 1.913 1.00 . A A . 32 MET HB2 1 1
16 46476 1 1 32 MET HB3 H -5.293 20.527 1.029 1.00 . A A . 32 MET HB3 1 1
16 46477 1 1 32 MET HE1 H -4.543 18.776 5.983 1.00 . A A . 32 MET HE1 1 1
16 46478 1 1 32 MET HE2 H -3.061 19.079 5.078 1.00 . A A . 32 MET HE2 1 1
16 46479 1 1 32 MET HE3 H -4.181 17.828 4.539 1.00 . A A . 32 MET HE3 1 1
16 46480 1 1 32 MET HG2 H -3.899 18.922 2.141 1.00 . A A . 32 MET HG2 1 1
16 46481 1 1 32 MET HG3 H -2.879 20.188 2.825 1.00 . A A . 32 MET HG3 1 1
16 46482 1 1 32 MET N N -2.173 21.791 0.885 1.00 . A A . 32 MET N 1 1
16 46483 1 1 32 MET O O -4.412 21.085 -1.760 1.00 . A A . 32 MET O 1 1
16 46484 1 1 32 MET SD S -4.973 20.020 3.981 1.00 . A A . 32 MET SD 1 1
16 46485 1 1 33 GLU C C -3.638 23.598 -3.220 1.00 . A A . 33 GLU C 1 1
16 46486 1 1 33 GLU CA C -4.440 23.836 -1.944 1.00 . A A . 33 GLU CA 1 1
16 46487 1 1 33 GLU CB C -4.426 25.328 -1.602 1.00 . A A . 33 GLU CB 1 1
16 46488 1 1 33 GLU CD C -5.287 27.555 -2.348 1.00 . A A . 33 GLU CD 1 1
16 46489 1 1 33 GLU CG C -4.981 26.126 -2.784 1.00 . A A . 33 GLU CG 1 1
16 46490 1 1 33 GLU H H -3.477 23.535 -0.078 1.00 . A A . 33 GLU H 1 1
16 46491 1 1 33 GLU HA H -5.461 23.525 -2.109 1.00 . A A . 33 GLU HA 1 1
16 46492 1 1 33 GLU HB2 H -5.038 25.501 -0.730 1.00 . A A . 33 GLU HB2 1 1
16 46493 1 1 33 GLU HB3 H -3.413 25.641 -1.401 1.00 . A A . 33 GLU HB3 1 1
16 46494 1 1 33 GLU HG2 H -4.250 26.142 -3.579 1.00 . A A . 33 GLU HG2 1 1
16 46495 1 1 33 GLU HG3 H -5.886 25.657 -3.138 1.00 . A A . 33 GLU HG3 1 1
16 46496 1 1 33 GLU N N -3.884 23.067 -0.837 1.00 . A A . 33 GLU N 1 1
16 46497 1 1 33 GLU O O -4.201 23.480 -4.308 1.00 . A A . 33 GLU O 1 1
16 46498 1 1 33 GLU OE1 O -4.374 28.224 -1.896 1.00 . A A . 33 GLU OE1 1 1
16 46499 1 1 33 GLU OE2 O -6.432 27.957 -2.472 1.00 . A A . 33 GLU OE2 1 1
16 46500 1 1 34 LEU C C -1.762 21.955 -4.868 1.00 . A A . 34 LEU C 1 1
16 46501 1 1 34 LEU CA C -1.451 23.308 -4.230 1.00 . A A . 34 LEU CA 1 1
16 46502 1 1 34 LEU CB C 0.016 23.376 -3.778 1.00 . A A . 34 LEU CB 1 1
16 46503 1 1 34 LEU CD1 C 0.698 22.917 -6.150 1.00 . A A . 34 LEU CD1 1 1
16 46504 1 1 34 LEU CD2 C 0.734 25.284 -5.297 1.00 . A A . 34 LEU CD2 1 1
16 46505 1 1 34 LEU CG C 0.943 23.805 -4.927 1.00 . A A . 34 LEU CG 1 1
16 46506 1 1 34 LEU H H -1.923 23.633 -2.189 1.00 . A A . 34 LEU H 1 1
16 46507 1 1 34 LEU HA H -1.642 24.083 -4.954 1.00 . A A . 34 LEU HA 1 1
16 46508 1 1 34 LEU HB2 H 0.101 24.084 -2.967 1.00 . A A . 34 LEU HB2 1 1
16 46509 1 1 34 LEU HB3 H 0.330 22.405 -3.420 1.00 . A A . 34 LEU HB3 1 1
16 46510 1 1 34 LEU HD11 H 0.654 21.883 -5.843 1.00 . A A . 34 LEU HD11 1 1
16 46511 1 1 34 LEU HD12 H 1.505 23.049 -6.857 1.00 . A A . 34 LEU HD12 1 1
16 46512 1 1 34 LEU HD13 H -0.235 23.197 -6.616 1.00 . A A . 34 LEU HD13 1 1
16 46513 1 1 34 LEU HD21 H 1.651 25.675 -5.710 1.00 . A A . 34 LEU HD21 1 1
16 46514 1 1 34 LEU HD22 H 0.474 25.856 -4.417 1.00 . A A . 34 LEU HD22 1 1
16 46515 1 1 34 LEU HD23 H -0.053 25.384 -6.031 1.00 . A A . 34 LEU HD23 1 1
16 46516 1 1 34 LEU HG H 1.967 23.673 -4.608 1.00 . A A . 34 LEU HG 1 1
16 46517 1 1 34 LEU N N -2.319 23.530 -3.080 1.00 . A A . 34 LEU N 1 1
16 46518 1 1 34 LEU O O -2.095 21.877 -6.051 1.00 . A A . 34 LEU O 1 1
16 46519 1 1 35 LEU C C -3.322 19.485 -5.219 1.00 . A A . 35 LEU C 1 1
16 46520 1 1 35 LEU CA C -1.937 19.551 -4.580 1.00 . A A . 35 LEU CA 1 1
16 46521 1 1 35 LEU CB C -1.834 18.529 -3.439 1.00 . A A . 35 LEU CB 1 1
16 46522 1 1 35 LEU CD1 C 0.378 19.478 -2.749 1.00 . A A . 35 LEU CD1 1 1
16 46523 1 1 35 LEU CD2 C -0.283 17.176 -2.024 1.00 . A A . 35 LEU CD2 1 1
16 46524 1 1 35 LEU CG C -0.365 18.204 -3.155 1.00 . A A . 35 LEU CG 1 1
16 46525 1 1 35 LEU H H -1.409 21.013 -3.137 1.00 . A A . 35 LEU H 1 1
16 46526 1 1 35 LEU HA H -1.203 19.313 -5.337 1.00 . A A . 35 LEU HA 1 1
16 46527 1 1 35 LEU HB2 H -2.287 18.941 -2.550 1.00 . A A . 35 LEU HB2 1 1
16 46528 1 1 35 LEU HB3 H -2.349 17.619 -3.714 1.00 . A A . 35 LEU HB3 1 1
16 46529 1 1 35 LEU HD11 H -0.221 20.039 -2.047 1.00 . A A . 35 LEU HD11 1 1
16 46530 1 1 35 LEU HD12 H 0.562 20.081 -3.627 1.00 . A A . 35 LEU HD12 1 1
16 46531 1 1 35 LEU HD13 H 1.320 19.217 -2.290 1.00 . A A . 35 LEU HD13 1 1
16 46532 1 1 35 LEU HD21 H -0.709 17.598 -1.126 1.00 . A A . 35 LEU HD21 1 1
16 46533 1 1 35 LEU HD22 H 0.750 16.918 -1.847 1.00 . A A . 35 LEU HD22 1 1
16 46534 1 1 35 LEU HD23 H -0.834 16.290 -2.302 1.00 . A A . 35 LEU HD23 1 1
16 46535 1 1 35 LEU HG H 0.090 17.793 -4.045 1.00 . A A . 35 LEU HG 1 1
16 46536 1 1 35 LEU N N -1.665 20.893 -4.075 1.00 . A A . 35 LEU N 1 1
16 46537 1 1 35 LEU O O -3.580 18.627 -6.063 1.00 . A A . 35 LEU O 1 1
16 46538 1 1 36 SER C C -5.446 20.713 -6.917 1.00 . A A . 36 SER C 1 1
16 46539 1 1 36 SER CA C -5.539 20.434 -5.421 1.00 . A A . 36 SER CA 1 1
16 46540 1 1 36 SER CB C -6.395 21.504 -4.739 1.00 . A A . 36 SER CB 1 1
16 46541 1 1 36 SER H H -3.946 21.087 -4.183 1.00 . A A . 36 SER H 1 1
16 46542 1 1 36 SER HA H -6.002 19.471 -5.275 1.00 . A A . 36 SER HA 1 1
16 46543 1 1 36 SER HB2 H -6.159 22.476 -5.143 1.00 . A A . 36 SER HB2 1 1
16 46544 1 1 36 SER HB3 H -7.440 21.290 -4.911 1.00 . A A . 36 SER HB3 1 1
16 46545 1 1 36 SER HG H -5.345 22.023 -3.187 1.00 . A A . 36 SER HG 1 1
16 46546 1 1 36 SER N N -4.203 20.406 -4.839 1.00 . A A . 36 SER N 1 1
16 46547 1 1 36 SER O O -6.231 20.190 -7.709 1.00 . A A . 36 SER O 1 1
16 46548 1 1 36 SER OG O -6.133 21.497 -3.344 1.00 . A A . 36 SER OG 1 1
16 46549 1 1 37 VAL C C -3.527 20.678 -9.406 1.00 . A A . 37 VAL C 1 1
16 46550 1 1 37 VAL CA C -4.241 21.830 -8.706 1.00 . A A . 37 VAL CA 1 1
16 46551 1 1 37 VAL CB C -3.403 23.103 -8.837 1.00 . A A . 37 VAL CB 1 1
16 46552 1 1 37 VAL CG1 C -3.416 23.574 -10.293 1.00 . A A . 37 VAL CG1 1 1
16 46553 1 1 37 VAL CG2 C -3.988 24.197 -7.940 1.00 . A A . 37 VAL CG2 1 1
16 46554 1 1 37 VAL H H -3.850 21.886 -6.624 1.00 . A A . 37 VAL H 1 1
16 46555 1 1 37 VAL HA H -5.198 21.991 -9.182 1.00 . A A . 37 VAL HA 1 1
16 46556 1 1 37 VAL HB H -2.386 22.896 -8.536 1.00 . A A . 37 VAL HB 1 1
16 46557 1 1 37 VAL HG11 H -3.111 22.762 -10.937 1.00 . A A . 37 VAL HG11 1 1
16 46558 1 1 37 VAL HG12 H -2.733 24.403 -10.409 1.00 . A A . 37 VAL HG12 1 1
16 46559 1 1 37 VAL HG13 H -4.414 23.890 -10.559 1.00 . A A . 37 VAL HG13 1 1
16 46560 1 1 37 VAL HG21 H -3.940 23.881 -6.909 1.00 . A A . 37 VAL HG21 1 1
16 46561 1 1 37 VAL HG22 H -5.017 24.375 -8.216 1.00 . A A . 37 VAL HG22 1 1
16 46562 1 1 37 VAL HG23 H -3.420 25.106 -8.065 1.00 . A A . 37 VAL HG23 1 1
16 46563 1 1 37 VAL N N -4.457 21.515 -7.299 1.00 . A A . 37 VAL N 1 1
16 46564 1 1 37 VAL O O -3.826 20.359 -10.556 1.00 . A A . 37 VAL O 1 1
16 46565 1 1 38 SER C C -0.983 18.258 -8.212 1.00 . A A . 38 SER C 1 1
16 46566 1 1 38 SER CA C -1.822 18.954 -9.281 1.00 . A A . 38 SER CA 1 1
16 46567 1 1 38 SER CB C -0.905 19.470 -10.391 1.00 . A A . 38 SER CB 1 1
16 46568 1 1 38 SER H H -2.375 20.364 -7.798 1.00 . A A . 38 SER H 1 1
16 46569 1 1 38 SER HA H -2.514 18.241 -9.702 1.00 . A A . 38 SER HA 1 1
16 46570 1 1 38 SER HB2 H -0.505 18.636 -10.947 1.00 . A A . 38 SER HB2 1 1
16 46571 1 1 38 SER HB3 H -1.470 20.108 -11.056 1.00 . A A . 38 SER HB3 1 1
16 46572 1 1 38 SER HG H 0.988 19.831 -10.131 1.00 . A A . 38 SER HG 1 1
16 46573 1 1 38 SER N N -2.576 20.063 -8.709 1.00 . A A . 38 SER N 1 1
16 46574 1 1 38 SER O O -0.258 18.905 -7.457 1.00 . A A . 38 SER O 1 1
16 46575 1 1 38 SER OG O 0.163 20.208 -9.815 1.00 . A A . 38 SER OG 1 1
16 46576 1 1 39 GLU C C 1.135 16.569 -7.169 1.00 . A A . 39 GLU C 1 1
16 46577 1 1 39 GLU CA C -0.332 16.149 -7.188 1.00 . A A . 39 GLU CA 1 1
16 46578 1 1 39 GLU CB C -0.434 14.657 -7.520 1.00 . A A . 39 GLU CB 1 1
16 46579 1 1 39 GLU CD C -1.209 14.793 -9.904 1.00 . A A . 39 GLU CD 1 1
16 46580 1 1 39 GLU CG C -0.052 14.415 -8.984 1.00 . A A . 39 GLU CG 1 1
16 46581 1 1 39 GLU H H -1.676 16.476 -8.796 1.00 . A A . 39 GLU H 1 1
16 46582 1 1 39 GLU HA H -0.753 16.316 -6.207 1.00 . A A . 39 GLU HA 1 1
16 46583 1 1 39 GLU HB2 H 0.237 14.103 -6.880 1.00 . A A . 39 GLU HB2 1 1
16 46584 1 1 39 GLU HB3 H -1.447 14.321 -7.351 1.00 . A A . 39 GLU HB3 1 1
16 46585 1 1 39 GLU HG2 H 0.814 15.008 -9.236 1.00 . A A . 39 GLU HG2 1 1
16 46586 1 1 39 GLU HG3 H 0.182 13.369 -9.121 1.00 . A A . 39 GLU HG3 1 1
16 46587 1 1 39 GLU N N -1.084 16.932 -8.162 1.00 . A A . 39 GLU N 1 1
16 46588 1 1 39 GLU O O 1.576 17.355 -8.009 1.00 . A A . 39 GLU O 1 1
16 46589 1 1 39 GLU OE1 O -2.320 14.372 -9.630 1.00 . A A . 39 GLU OE1 1 1
16 46590 1 1 39 GLU OE2 O -0.965 15.497 -10.871 1.00 . A A . 39 GLU OE2 1 1
16 46591 1 1 40 ALA C C 4.048 15.259 -5.339 1.00 . A A . 40 ALA C 1 1
16 46592 1 1 40 ALA CA C 3.310 16.356 -6.099 1.00 . A A . 40 ALA CA 1 1
16 46593 1 1 40 ALA CB C 3.489 17.689 -5.372 1.00 . A A . 40 ALA CB 1 1
16 46594 1 1 40 ALA H H 1.487 15.409 -5.573 1.00 . A A . 40 ALA H 1 1
16 46595 1 1 40 ALA HA H 3.734 16.438 -7.089 1.00 . A A . 40 ALA HA 1 1
16 46596 1 1 40 ALA HB1 H 4.525 17.992 -5.424 1.00 . A A . 40 ALA HB1 1 1
16 46597 1 1 40 ALA HB2 H 3.197 17.579 -4.338 1.00 . A A . 40 ALA HB2 1 1
16 46598 1 1 40 ALA HB3 H 2.871 18.442 -5.841 1.00 . A A . 40 ALA HB3 1 1
16 46599 1 1 40 ALA N N 1.890 16.035 -6.212 1.00 . A A . 40 ALA N 1 1
16 46600 1 1 40 ALA O O 3.501 14.652 -4.418 1.00 . A A . 40 ALA O 1 1
16 46601 1 1 41 SER C C 6.886 14.612 -3.892 1.00 . A A . 41 SER C 1 1
16 46602 1 1 41 SER CA C 6.123 14.006 -5.066 1.00 . A A . 41 SER CA 1 1
16 46603 1 1 41 SER CB C 7.119 13.422 -6.070 1.00 . A A . 41 SER CB 1 1
16 46604 1 1 41 SER H H 5.688 15.549 -6.449 1.00 . A A . 41 SER H 1 1
16 46605 1 1 41 SER HA H 5.493 13.208 -4.699 1.00 . A A . 41 SER HA 1 1
16 46606 1 1 41 SER HB2 H 6.583 12.993 -6.903 1.00 . A A . 41 SER HB2 1 1
16 46607 1 1 41 SER HB3 H 7.771 14.206 -6.428 1.00 . A A . 41 SER HB3 1 1
16 46608 1 1 41 SER HG H 7.830 11.615 -5.966 1.00 . A A . 41 SER HG 1 1
16 46609 1 1 41 SER N N 5.301 15.019 -5.721 1.00 . A A . 41 SER N 1 1
16 46610 1 1 41 SER O O 6.635 15.752 -3.502 1.00 . A A . 41 SER O 1 1
16 46611 1 1 41 SER OG O 7.891 12.412 -5.435 1.00 . A A . 41 SER OG 1 1
16 46612 1 1 42 VAL C C 9.580 15.416 -2.661 1.00 . A A . 42 VAL C 1 1
16 46613 1 1 42 VAL CA C 8.618 14.320 -2.213 1.00 . A A . 42 VAL CA 1 1
16 46614 1 1 42 VAL CB C 9.410 13.157 -1.611 1.00 . A A . 42 VAL CB 1 1
16 46615 1 1 42 VAL CG1 C 10.325 13.677 -0.500 1.00 . A A . 42 VAL CG1 1 1
16 46616 1 1 42 VAL CG2 C 8.438 12.127 -1.032 1.00 . A A . 42 VAL CG2 1 1
16 46617 1 1 42 VAL H H 7.980 12.947 -3.695 1.00 . A A . 42 VAL H 1 1
16 46618 1 1 42 VAL HA H 7.957 14.720 -1.459 1.00 . A A . 42 VAL HA 1 1
16 46619 1 1 42 VAL HB H 10.008 12.693 -2.381 1.00 . A A . 42 VAL HB 1 1
16 46620 1 1 42 VAL HG11 H 11.165 14.193 -0.939 1.00 . A A . 42 VAL HG11 1 1
16 46621 1 1 42 VAL HG12 H 10.683 12.846 0.092 1.00 . A A . 42 VAL HG12 1 1
16 46622 1 1 42 VAL HG13 H 9.773 14.358 0.132 1.00 . A A . 42 VAL HG13 1 1
16 46623 1 1 42 VAL HG21 H 7.794 12.607 -0.309 1.00 . A A . 42 VAL HG21 1 1
16 46624 1 1 42 VAL HG22 H 8.996 11.338 -0.550 1.00 . A A . 42 VAL HG22 1 1
16 46625 1 1 42 VAL HG23 H 7.838 11.710 -1.827 1.00 . A A . 42 VAL HG23 1 1
16 46626 1 1 42 VAL N N 7.820 13.846 -3.339 1.00 . A A . 42 VAL N 1 1
16 46627 1 1 42 VAL O O 9.544 16.538 -2.158 1.00 . A A . 42 VAL O 1 1
16 46628 1 1 43 GLY C C 10.768 17.263 -4.653 1.00 . A A . 43 GLY C 1 1
16 46629 1 1 43 GLY CA C 11.458 16.044 -4.048 1.00 . A A . 43 GLY CA 1 1
16 46630 1 1 43 GLY H H 10.514 14.152 -3.903 1.00 . A A . 43 GLY H 1 1
16 46631 1 1 43 GLY HA2 H 12.073 16.360 -3.218 1.00 . A A . 43 GLY HA2 1 1
16 46632 1 1 43 GLY HA3 H 12.083 15.582 -4.798 1.00 . A A . 43 GLY HA3 1 1
16 46633 1 1 43 GLY N N 10.480 15.075 -3.575 1.00 . A A . 43 GLY N 1 1
16 46634 1 1 43 GLY O O 11.255 18.386 -4.531 1.00 . A A . 43 GLY O 1 1
16 46635 1 1 44 HIS C C 8.237 19.038 -5.087 1.00 . A A . 44 HIS C 1 1
16 46636 1 1 44 HIS CA C 8.962 18.100 -6.049 1.00 . A A . 44 HIS CA 1 1
16 46637 1 1 44 HIS CB C 7.946 17.502 -7.023 1.00 . A A . 44 HIS CB 1 1
16 46638 1 1 44 HIS CD2 C 8.185 15.658 -8.881 1.00 . A A . 44 HIS CD2 1 1
16 46639 1 1 44 HIS CE1 C 10.339 15.718 -9.108 1.00 . A A . 44 HIS CE1 1 1
16 46640 1 1 44 HIS CG C 8.652 16.606 -8.003 1.00 . A A . 44 HIS CG 1 1
16 46641 1 1 44 HIS H H 9.340 16.107 -5.463 1.00 . A A . 44 HIS H 1 1
16 46642 1 1 44 HIS HA H 9.682 18.674 -6.613 1.00 . A A . 44 HIS HA 1 1
16 46643 1 1 44 HIS HB2 H 7.215 16.927 -6.473 1.00 . A A . 44 HIS HB2 1 1
16 46644 1 1 44 HIS HB3 H 7.449 18.298 -7.558 1.00 . A A . 44 HIS HB3 1 1
16 46645 1 1 44 HIS HD1 H 10.659 17.202 -7.686 1.00 . A A . 44 HIS HD1 1 1
16 46646 1 1 44 HIS HD2 H 7.147 15.388 -9.012 1.00 . A A . 44 HIS HD2 1 1
16 46647 1 1 44 HIS HE1 H 11.345 15.513 -9.442 1.00 . A A . 44 HIS HE1 1 1
16 46648 1 1 44 HIS HE2 H 9.216 14.401 -10.264 1.00 . A A . 44 HIS HE2 1 1
16 46649 1 1 44 HIS N N 9.663 17.026 -5.355 1.00 . A A . 44 HIS N 1 1
16 46650 1 1 44 HIS ND1 N 10.028 16.627 -8.167 1.00 . A A . 44 HIS ND1 1 1
16 46651 1 1 44 HIS NE2 N 9.253 15.099 -9.577 1.00 . A A . 44 HIS NE2 1 1
16 46652 1 1 44 HIS O O 8.241 20.253 -5.286 1.00 . A A . 44 HIS O 1 1
16 46653 1 1 45 ILE C C 7.696 20.096 -2.230 1.00 . A A . 45 ILE C 1 1
16 46654 1 1 45 ILE CA C 6.783 19.316 -3.171 1.00 . A A . 45 ILE CA 1 1
16 46655 1 1 45 ILE CB C 5.783 18.469 -2.373 1.00 . A A . 45 ILE CB 1 1
16 46656 1 1 45 ILE CD1 C 3.727 18.542 -0.951 1.00 . A A . 45 ILE CD1 1 1
16 46657 1 1 45 ILE CG1 C 4.755 19.386 -1.706 1.00 . A A . 45 ILE CG1 1 1
16 46658 1 1 45 ILE CG2 C 6.502 17.658 -1.293 1.00 . A A . 45 ILE CG2 1 1
16 46659 1 1 45 ILE H H 7.565 17.509 -3.975 1.00 . A A . 45 ILE H 1 1
16 46660 1 1 45 ILE HA H 6.224 20.029 -3.762 1.00 . A A . 45 ILE HA 1 1
16 46661 1 1 45 ILE HB H 5.274 17.793 -3.045 1.00 . A A . 45 ILE HB 1 1
16 46662 1 1 45 ILE HD11 H 2.935 19.179 -0.586 1.00 . A A . 45 ILE HD11 1 1
16 46663 1 1 45 ILE HD12 H 4.206 18.051 -0.116 1.00 . A A . 45 ILE HD12 1 1
16 46664 1 1 45 ILE HD13 H 3.313 17.798 -1.615 1.00 . A A . 45 ILE HD13 1 1
16 46665 1 1 45 ILE HG12 H 5.256 20.046 -1.014 1.00 . A A . 45 ILE HG12 1 1
16 46666 1 1 45 ILE HG13 H 4.252 19.972 -2.462 1.00 . A A . 45 ILE HG13 1 1
16 46667 1 1 45 ILE HG21 H 7.337 17.138 -1.733 1.00 . A A . 45 ILE HG21 1 1
16 46668 1 1 45 ILE HG22 H 5.817 16.940 -0.868 1.00 . A A . 45 ILE HG22 1 1
16 46669 1 1 45 ILE HG23 H 6.855 18.320 -0.518 1.00 . A A . 45 ILE HG23 1 1
16 46670 1 1 45 ILE N N 7.561 18.483 -4.084 1.00 . A A . 45 ILE N 1 1
16 46671 1 1 45 ILE O O 7.277 21.089 -1.636 1.00 . A A . 45 ILE O 1 1
16 46672 1 1 46 SER C C 10.141 21.766 -1.731 1.00 . A A . 46 SER C 1 1
16 46673 1 1 46 SER CA C 9.890 20.348 -1.229 1.00 . A A . 46 SER CA 1 1
16 46674 1 1 46 SER CB C 11.213 19.582 -1.178 1.00 . A A . 46 SER CB 1 1
16 46675 1 1 46 SER H H 9.242 18.857 -2.583 1.00 . A A . 46 SER H 1 1
16 46676 1 1 46 SER HA H 9.474 20.396 -0.234 1.00 . A A . 46 SER HA 1 1
16 46677 1 1 46 SER HB2 H 11.750 19.726 -2.103 1.00 . A A . 46 SER HB2 1 1
16 46678 1 1 46 SER HB3 H 11.809 19.949 -0.356 1.00 . A A . 46 SER HB3 1 1
16 46679 1 1 46 SER HG H 10.741 17.820 -1.854 1.00 . A A . 46 SER HG 1 1
16 46680 1 1 46 SER N N 8.945 19.657 -2.099 1.00 . A A . 46 SER N 1 1
16 46681 1 1 46 SER O O 10.665 22.611 -1.007 1.00 . A A . 46 SER O 1 1
16 46682 1 1 46 SER OG O 10.952 18.198 -0.996 1.00 . A A . 46 SER OG 1 1
16 46683 1 1 47 HIS C C 8.782 24.262 -3.134 1.00 . A A . 47 HIS C 1 1
16 46684 1 1 47 HIS CA C 9.918 23.344 -3.569 1.00 . A A . 47 HIS CA 1 1
16 46685 1 1 47 HIS CB C 9.926 23.231 -5.095 1.00 . A A . 47 HIS CB 1 1
16 46686 1 1 47 HIS CD2 C 11.689 22.162 -6.726 1.00 . A A . 47 HIS CD2 1 1
16 46687 1 1 47 HIS CE1 C 12.565 20.736 -5.348 1.00 . A A . 47 HIS CE1 1 1
16 46688 1 1 47 HIS CG C 11.039 22.315 -5.524 1.00 . A A . 47 HIS CG 1 1
16 46689 1 1 47 HIS H H 9.326 21.311 -3.499 1.00 . A A . 47 HIS H 1 1
16 46690 1 1 47 HIS HA H 10.858 23.765 -3.242 1.00 . A A . 47 HIS HA 1 1
16 46691 1 1 47 HIS HB2 H 8.981 22.832 -5.430 1.00 . A A . 47 HIS HB2 1 1
16 46692 1 1 47 HIS HB3 H 10.077 24.209 -5.527 1.00 . A A . 47 HIS HB3 1 1
16 46693 1 1 47 HIS HD1 H 11.371 21.251 -3.725 1.00 . A A . 47 HIS HD1 1 1
16 46694 1 1 47 HIS HD2 H 11.483 22.728 -7.622 1.00 . A A . 47 HIS HD2 1 1
16 46695 1 1 47 HIS HE1 H 13.182 19.955 -4.929 1.00 . A A . 47 HIS HE1 1 1
16 46696 1 1 47 HIS HE2 H 13.264 20.841 -7.306 1.00 . A A . 47 HIS HE2 1 1
16 46697 1 1 47 HIS N N 9.750 22.021 -2.976 1.00 . A A . 47 HIS N 1 1
16 46698 1 1 47 HIS ND1 N 11.615 21.396 -4.663 1.00 . A A . 47 HIS ND1 1 1
16 46699 1 1 47 HIS NE2 N 12.652 21.162 -6.611 1.00 . A A . 47 HIS NE2 1 1
16 46700 1 1 47 HIS O O 8.822 25.471 -3.361 1.00 . A A . 47 HIS O 1 1
16 46701 1 1 48 GLN C C 6.925 25.238 -0.827 1.00 . A A . 48 GLN C 1 1
16 46702 1 1 48 GLN CA C 6.601 24.432 -2.080 1.00 . A A . 48 GLN CA 1 1
16 46703 1 1 48 GLN CB C 5.433 23.485 -1.793 1.00 . A A . 48 GLN CB 1 1
16 46704 1 1 48 GLN CD C 3.713 24.867 -2.976 1.00 . A A . 48 GLN CD 1 1
16 46705 1 1 48 GLN CG C 4.145 24.295 -1.628 1.00 . A A . 48 GLN CG 1 1
16 46706 1 1 48 GLN H H 7.787 22.700 -2.383 1.00 . A A . 48 GLN H 1 1
16 46707 1 1 48 GLN HA H 6.312 25.113 -2.867 1.00 . A A . 48 GLN HA 1 1
16 46708 1 1 48 GLN HB2 H 5.321 22.793 -2.615 1.00 . A A . 48 GLN HB2 1 1
16 46709 1 1 48 GLN HB3 H 5.630 22.935 -0.885 1.00 . A A . 48 GLN HB3 1 1
16 46710 1 1 48 GLN HE21 H 2.351 26.078 -2.189 1.00 . A A . 48 GLN HE21 1 1
16 46711 1 1 48 GLN HE22 H 2.486 26.140 -3.880 1.00 . A A . 48 GLN HE22 1 1
16 46712 1 1 48 GLN HG2 H 3.366 23.655 -1.245 1.00 . A A . 48 GLN HG2 1 1
16 46713 1 1 48 GLN HG3 H 4.317 25.105 -0.935 1.00 . A A . 48 GLN HG3 1 1
16 46714 1 1 48 GLN N N 7.761 23.670 -2.523 1.00 . A A . 48 GLN N 1 1
16 46715 1 1 48 GLN NE2 N 2.772 25.770 -3.018 1.00 . A A . 48 GLN NE2 1 1
16 46716 1 1 48 GLN O O 6.565 26.411 -0.728 1.00 . A A . 48 GLN O 1 1
16 46717 1 1 48 GLN OE1 O 4.247 24.481 -4.015 1.00 . A A . 48 GLN OE1 1 1
16 46718 1 1 49 LEU C C 8.833 24.429 2.252 1.00 . A A . 49 LEU C 1 1
16 46719 1 1 49 LEU CA C 7.902 25.278 1.391 1.00 . A A . 49 LEU CA 1 1
16 46720 1 1 49 LEU CB C 6.606 25.559 2.159 1.00 . A A . 49 LEU CB 1 1
16 46721 1 1 49 LEU CD1 C 7.073 27.928 2.930 1.00 . A A . 49 LEU CD1 1 1
16 46722 1 1 49 LEU CD2 C 5.657 26.399 4.313 1.00 . A A . 49 LEU CD2 1 1
16 46723 1 1 49 LEU CG C 6.862 26.472 3.369 1.00 . A A . 49 LEU CG 1 1
16 46724 1 1 49 LEU H H 7.827 23.661 0.020 1.00 . A A . 49 LEU H 1 1
16 46725 1 1 49 LEU HA H 8.391 26.212 1.161 1.00 . A A . 49 LEU HA 1 1
16 46726 1 1 49 LEU HB2 H 5.892 26.024 1.496 1.00 . A A . 49 LEU HB2 1 1
16 46727 1 1 49 LEU HB3 H 6.200 24.618 2.504 1.00 . A A . 49 LEU HB3 1 1
16 46728 1 1 49 LEU HD11 H 6.352 28.194 2.171 1.00 . A A . 49 LEU HD11 1 1
16 46729 1 1 49 LEU HD12 H 8.071 28.050 2.537 1.00 . A A . 49 LEU HD12 1 1
16 46730 1 1 49 LEU HD13 H 6.951 28.584 3.780 1.00 . A A . 49 LEU HD13 1 1
16 46731 1 1 49 LEU HD21 H 4.767 26.708 3.784 1.00 . A A . 49 LEU HD21 1 1
16 46732 1 1 49 LEU HD22 H 5.821 27.053 5.157 1.00 . A A . 49 LEU HD22 1 1
16 46733 1 1 49 LEU HD23 H 5.534 25.385 4.662 1.00 . A A . 49 LEU HD23 1 1
16 46734 1 1 49 LEU HG H 7.743 26.131 3.894 1.00 . A A . 49 LEU HG 1 1
16 46735 1 1 49 LEU N N 7.579 24.601 0.140 1.00 . A A . 49 LEU N 1 1
16 46736 1 1 49 LEU O O 9.626 24.959 3.030 1.00 . A A . 49 LEU O 1 1
16 46737 1 1 50 ASN C C 10.884 21.966 2.290 1.00 . A A . 50 ASN C 1 1
16 46738 1 1 50 ASN CA C 9.524 22.198 2.939 1.00 . A A . 50 ASN CA 1 1
16 46739 1 1 50 ASN CB C 8.800 20.858 3.090 1.00 . A A . 50 ASN CB 1 1
16 46740 1 1 50 ASN CG C 7.347 21.092 3.489 1.00 . A A . 50 ASN CG 1 1
16 46741 1 1 50 ASN H H 8.053 22.741 1.509 1.00 . A A . 50 ASN H 1 1
16 46742 1 1 50 ASN HA H 9.672 22.623 3.921 1.00 . A A . 50 ASN HA 1 1
16 46743 1 1 50 ASN HB2 H 8.833 20.325 2.151 1.00 . A A . 50 ASN HB2 1 1
16 46744 1 1 50 ASN HB3 H 9.291 20.271 3.853 1.00 . A A . 50 ASN HB3 1 1
16 46745 1 1 50 ASN HD21 H 7.787 21.598 5.357 1.00 . A A . 50 ASN HD21 1 1
16 46746 1 1 50 ASN HD22 H 6.135 21.625 4.968 1.00 . A A . 50 ASN HD22 1 1
16 46747 1 1 50 ASN N N 8.712 23.109 2.136 1.00 . A A . 50 ASN N 1 1
16 46748 1 1 50 ASN ND2 N 7.066 21.469 4.706 1.00 . A A . 50 ASN ND2 1 1
16 46749 1 1 50 ASN O O 10.967 21.612 1.114 1.00 . A A . 50 ASN O 1 1
16 46750 1 1 50 ASN OD1 O 6.443 20.923 2.669 1.00 . A A . 50 ASN OD1 1 1
16 46751 1 1 51 LEU C C 13.693 20.450 2.740 1.00 . A A . 51 LEU C 1 1
16 46752 1 1 51 LEU CA C 13.303 21.915 2.564 1.00 . A A . 51 LEU CA 1 1
16 46753 1 1 51 LEU CB C 14.292 22.806 3.322 1.00 . A A . 51 LEU CB 1 1
16 46754 1 1 51 LEU CD1 C 12.753 24.757 2.968 1.00 . A A . 51 LEU CD1 1 1
16 46755 1 1 51 LEU CD2 C 15.139 25.133 3.635 1.00 . A A . 51 LEU CD2 1 1
16 46756 1 1 51 LEU CG C 14.192 24.249 2.818 1.00 . A A . 51 LEU CG 1 1
16 46757 1 1 51 LEU H H 11.830 22.393 4.005 1.00 . A A . 51 LEU H 1 1
16 46758 1 1 51 LEU HA H 13.344 22.162 1.512 1.00 . A A . 51 LEU HA 1 1
16 46759 1 1 51 LEU HB2 H 14.062 22.779 4.377 1.00 . A A . 51 LEU HB2 1 1
16 46760 1 1 51 LEU HB3 H 15.300 22.447 3.167 1.00 . A A . 51 LEU HB3 1 1
16 46761 1 1 51 LEU HD11 H 12.147 24.357 2.169 1.00 . A A . 51 LEU HD11 1 1
16 46762 1 1 51 LEU HD12 H 12.741 25.836 2.918 1.00 . A A . 51 LEU HD12 1 1
16 46763 1 1 51 LEU HD13 H 12.352 24.439 3.919 1.00 . A A . 51 LEU HD13 1 1
16 46764 1 1 51 LEU HD21 H 16.157 24.808 3.480 1.00 . A A . 51 LEU HD21 1 1
16 46765 1 1 51 LEU HD22 H 14.891 25.052 4.684 1.00 . A A . 51 LEU HD22 1 1
16 46766 1 1 51 LEU HD23 H 15.037 26.160 3.318 1.00 . A A . 51 LEU HD23 1 1
16 46767 1 1 51 LEU HG H 14.478 24.287 1.777 1.00 . A A . 51 LEU HG 1 1
16 46768 1 1 51 LEU N N 11.950 22.136 3.067 1.00 . A A . 51 LEU N 1 1
16 46769 1 1 51 LEU O O 13.926 19.736 1.764 1.00 . A A . 51 LEU O 1 1
16 46770 1 1 52 SER C C 13.002 17.683 3.932 1.00 . A A . 52 SER C 1 1
16 46771 1 1 52 SER CA C 14.139 18.634 4.291 1.00 . A A . 52 SER CA 1 1
16 46772 1 1 52 SER CB C 14.474 18.494 5.777 1.00 . A A . 52 SER CB 1 1
16 46773 1 1 52 SER H H 13.578 20.630 4.731 1.00 . A A . 52 SER H 1 1
16 46774 1 1 52 SER HA H 15.010 18.372 3.710 1.00 . A A . 52 SER HA 1 1
16 46775 1 1 52 SER HB2 H 13.572 18.591 6.361 1.00 . A A . 52 SER HB2 1 1
16 46776 1 1 52 SER HB3 H 14.917 17.526 5.956 1.00 . A A . 52 SER HB3 1 1
16 46777 1 1 52 SER HG H 15.388 19.577 7.110 1.00 . A A . 52 SER HG 1 1
16 46778 1 1 52 SER N N 13.769 20.013 3.993 1.00 . A A . 52 SER N 1 1
16 46779 1 1 52 SER O O 11.829 18.003 4.121 1.00 . A A . 52 SER O 1 1
16 46780 1 1 52 SER OG O 15.389 19.514 6.152 1.00 . A A . 52 SER OG 1 1
16 46781 1 1 53 GLN C C 11.881 14.728 4.216 1.00 . A A . 53 GLN C 1 1
16 46782 1 1 53 GLN CA C 12.364 15.526 3.009 1.00 . A A . 53 GLN CA 1 1
16 46783 1 1 53 GLN CB C 12.968 14.570 1.978 1.00 . A A . 53 GLN CB 1 1
16 46784 1 1 53 GLN CD C 12.845 16.418 0.296 1.00 . A A . 53 GLN CD 1 1
16 46785 1 1 53 GLN CG C 13.751 15.371 0.935 1.00 . A A . 53 GLN CG 1 1
16 46786 1 1 53 GLN H H 14.311 16.322 3.270 1.00 . A A . 53 GLN H 1 1
16 46787 1 1 53 GLN HA H 11.521 16.031 2.562 1.00 . A A . 53 GLN HA 1 1
16 46788 1 1 53 GLN HB2 H 13.634 13.878 2.474 1.00 . A A . 53 GLN HB2 1 1
16 46789 1 1 53 GLN HB3 H 12.177 14.021 1.490 1.00 . A A . 53 GLN HB3 1 1
16 46790 1 1 53 GLN HE21 H 14.318 17.711 -0.025 1.00 . A A . 53 GLN HE21 1 1
16 46791 1 1 53 GLN HE22 H 12.782 18.217 -0.542 1.00 . A A . 53 GLN HE22 1 1
16 46792 1 1 53 GLN HG2 H 14.585 15.862 1.414 1.00 . A A . 53 GLN HG2 1 1
16 46793 1 1 53 GLN HG3 H 14.119 14.702 0.172 1.00 . A A . 53 GLN HG3 1 1
16 46794 1 1 53 GLN N N 13.360 16.516 3.404 1.00 . A A . 53 GLN N 1 1
16 46795 1 1 53 GLN NE2 N 13.358 17.542 -0.125 1.00 . A A . 53 GLN NE2 1 1
16 46796 1 1 53 GLN O O 10.679 14.594 4.442 1.00 . A A . 53 GLN O 1 1
16 46797 1 1 53 GLN OE1 O 11.637 16.211 0.185 1.00 . A A . 53 GLN OE1 1 1
16 46798 1 1 54 SER C C 11.394 14.060 6.970 1.00 . A A . 54 SER C 1 1
16 46799 1 1 54 SER CA C 12.488 13.385 6.149 1.00 . A A . 54 SER CA 1 1
16 46800 1 1 54 SER CB C 13.730 13.186 7.019 1.00 . A A . 54 SER CB 1 1
16 46801 1 1 54 SER H H 13.769 14.316 4.741 1.00 . A A . 54 SER H 1 1
16 46802 1 1 54 SER HA H 12.133 12.420 5.822 1.00 . A A . 54 SER HA 1 1
16 46803 1 1 54 SER HB2 H 14.362 12.429 6.578 1.00 . A A . 54 SER HB2 1 1
16 46804 1 1 54 SER HB3 H 14.276 14.116 7.086 1.00 . A A . 54 SER HB3 1 1
16 46805 1 1 54 SER HG H 12.379 12.848 8.377 1.00 . A A . 54 SER HG 1 1
16 46806 1 1 54 SER N N 12.827 14.185 4.978 1.00 . A A . 54 SER N 1 1
16 46807 1 1 54 SER O O 10.627 13.395 7.666 1.00 . A A . 54 SER O 1 1
16 46808 1 1 54 SER OG O 13.335 12.771 8.319 1.00 . A A . 54 SER OG 1 1
16 46809 1 1 55 ASN C C 8.932 15.845 7.100 1.00 . A A . 55 ASN C 1 1
16 46810 1 1 55 ASN CA C 10.332 16.138 7.633 1.00 . A A . 55 ASN CA 1 1
16 46811 1 1 55 ASN CB C 10.620 17.637 7.526 1.00 . A A . 55 ASN CB 1 1
16 46812 1 1 55 ASN CG C 11.904 17.973 8.274 1.00 . A A . 55 ASN CG 1 1
16 46813 1 1 55 ASN H H 11.974 15.862 6.322 1.00 . A A . 55 ASN H 1 1
16 46814 1 1 55 ASN HA H 10.378 15.848 8.672 1.00 . A A . 55 ASN HA 1 1
16 46815 1 1 55 ASN HB2 H 10.730 17.907 6.485 1.00 . A A . 55 ASN HB2 1 1
16 46816 1 1 55 ASN HB3 H 9.799 18.192 7.956 1.00 . A A . 55 ASN HB3 1 1
16 46817 1 1 55 ASN HD21 H 11.400 19.868 8.589 1.00 . A A . 55 ASN HD21 1 1
16 46818 1 1 55 ASN HD22 H 12.911 19.407 9.209 1.00 . A A . 55 ASN HD22 1 1
16 46819 1 1 55 ASN N N 11.332 15.385 6.889 1.00 . A A . 55 ASN N 1 1
16 46820 1 1 55 ASN ND2 N 12.087 19.183 8.728 1.00 . A A . 55 ASN ND2 1 1
16 46821 1 1 55 ASN O O 7.994 15.644 7.872 1.00 . A A . 55 ASN O 1 1
16 46822 1 1 55 ASN OD1 O 12.767 17.112 8.447 1.00 . A A . 55 ASN OD1 1 1
16 46823 1 1 56 VAL C C 7.120 14.100 5.303 1.00 . A A . 56 VAL C 1 1
16 46824 1 1 56 VAL CA C 7.504 15.569 5.157 1.00 . A A . 56 VAL CA 1 1
16 46825 1 1 56 VAL CB C 7.550 15.938 3.675 1.00 . A A . 56 VAL CB 1 1
16 46826 1 1 56 VAL CG1 C 6.174 15.707 3.048 1.00 . A A . 56 VAL CG1 1 1
16 46827 1 1 56 VAL CG2 C 7.933 17.411 3.531 1.00 . A A . 56 VAL CG2 1 1
16 46828 1 1 56 VAL H H 9.576 16.008 5.212 1.00 . A A . 56 VAL H 1 1
16 46829 1 1 56 VAL HA H 6.752 16.174 5.643 1.00 . A A . 56 VAL HA 1 1
16 46830 1 1 56 VAL HB H 8.283 15.323 3.172 1.00 . A A . 56 VAL HB 1 1
16 46831 1 1 56 VAL HG11 H 6.141 16.168 2.071 1.00 . A A . 56 VAL HG11 1 1
16 46832 1 1 56 VAL HG12 H 5.413 16.144 3.677 1.00 . A A . 56 VAL HG12 1 1
16 46833 1 1 56 VAL HG13 H 5.997 14.646 2.952 1.00 . A A . 56 VAL HG13 1 1
16 46834 1 1 56 VAL HG21 H 7.838 17.709 2.497 1.00 . A A . 56 VAL HG21 1 1
16 46835 1 1 56 VAL HG22 H 8.954 17.551 3.853 1.00 . A A . 56 VAL HG22 1 1
16 46836 1 1 56 VAL HG23 H 7.277 18.013 4.141 1.00 . A A . 56 VAL HG23 1 1
16 46837 1 1 56 VAL N N 8.796 15.831 5.778 1.00 . A A . 56 VAL N 1 1
16 46838 1 1 56 VAL O O 5.948 13.770 5.478 1.00 . A A . 56 VAL O 1 1
16 46839 1 1 57 SER C C 7.168 11.532 6.741 1.00 . A A . 57 SER C 1 1
16 46840 1 1 57 SER CA C 7.866 11.795 5.412 1.00 . A A . 57 SER CA 1 1
16 46841 1 1 57 SER CB C 9.184 11.020 5.359 1.00 . A A . 57 SER CB 1 1
16 46842 1 1 57 SER H H 9.037 13.542 5.143 1.00 . A A . 57 SER H 1 1
16 46843 1 1 57 SER HA H 7.228 11.460 4.607 1.00 . A A . 57 SER HA 1 1
16 46844 1 1 57 SER HB2 H 8.983 9.962 5.427 1.00 . A A . 57 SER HB2 1 1
16 46845 1 1 57 SER HB3 H 9.686 11.232 4.427 1.00 . A A . 57 SER HB3 1 1
16 46846 1 1 57 SER HG H 10.132 10.654 7.016 1.00 . A A . 57 SER HG 1 1
16 46847 1 1 57 SER N N 8.117 13.223 5.256 1.00 . A A . 57 SER N 1 1
16 46848 1 1 57 SER O O 6.230 10.738 6.819 1.00 . A A . 57 SER O 1 1
16 46849 1 1 57 SER OG O 10.008 11.416 6.445 1.00 . A A . 57 SER OG 1 1
16 46850 1 1 58 HIS C C 5.557 12.570 9.066 1.00 . A A . 58 HIS C 1 1
16 46851 1 1 58 HIS CA C 7.007 12.097 9.096 1.00 . A A . 58 HIS CA 1 1
16 46852 1 1 58 HIS CB C 7.792 12.918 10.121 1.00 . A A . 58 HIS CB 1 1
16 46853 1 1 58 HIS CD2 C 9.982 12.299 11.439 1.00 . A A . 58 HIS CD2 1 1
16 46854 1 1 58 HIS CE1 C 10.905 11.041 9.936 1.00 . A A . 58 HIS CE1 1 1
16 46855 1 1 58 HIS CG C 9.129 12.273 10.361 1.00 . A A . 58 HIS CG 1 1
16 46856 1 1 58 HIS H H 8.343 12.873 7.647 1.00 . A A . 58 HIS H 1 1
16 46857 1 1 58 HIS HA H 7.031 11.057 9.387 1.00 . A A . 58 HIS HA 1 1
16 46858 1 1 58 HIS HB2 H 7.937 13.919 9.745 1.00 . A A . 58 HIS HB2 1 1
16 46859 1 1 58 HIS HB3 H 7.240 12.958 11.048 1.00 . A A . 58 HIS HB3 1 1
16 46860 1 1 58 HIS HD1 H 9.389 11.248 8.527 1.00 . A A . 58 HIS HD1 1 1
16 46861 1 1 58 HIS HD2 H 9.811 12.845 12.355 1.00 . A A . 58 HIS HD2 1 1
16 46862 1 1 58 HIS HE1 H 11.596 10.390 9.420 1.00 . A A . 58 HIS HE1 1 1
16 46863 1 1 58 HIS HE2 H 11.870 11.354 11.754 1.00 . A A . 58 HIS HE2 1 1
16 46864 1 1 58 HIS N N 7.611 12.235 7.777 1.00 . A A . 58 HIS N 1 1
16 46865 1 1 58 HIS ND1 N 9.741 11.466 9.415 1.00 . A A . 58 HIS ND1 1 1
16 46866 1 1 58 HIS NE2 N 11.103 11.518 11.166 1.00 . A A . 58 HIS NE2 1 1
16 46867 1 1 58 HIS O O 4.651 11.852 9.485 1.00 . A A . 58 HIS O 1 1
16 46868 1 1 59 GLN C C 3.031 13.352 7.852 1.00 . A A . 59 GLN C 1 1
16 46869 1 1 59 GLN CA C 4.001 14.342 8.488 1.00 . A A . 59 GLN CA 1 1
16 46870 1 1 59 GLN CB C 4.023 15.632 7.667 1.00 . A A . 59 GLN CB 1 1
16 46871 1 1 59 GLN CD C 4.024 17.242 9.583 1.00 . A A . 59 GLN CD 1 1
16 46872 1 1 59 GLN CG C 4.831 16.698 8.409 1.00 . A A . 59 GLN CG 1 1
16 46873 1 1 59 GLN H H 6.105 14.309 8.242 1.00 . A A . 59 GLN H 1 1
16 46874 1 1 59 GLN HA H 3.661 14.571 9.487 1.00 . A A . 59 GLN HA 1 1
16 46875 1 1 59 GLN HB2 H 4.478 15.440 6.706 1.00 . A A . 59 GLN HB2 1 1
16 46876 1 1 59 GLN HB3 H 3.011 15.984 7.523 1.00 . A A . 59 GLN HB3 1 1
16 46877 1 1 59 GLN HE21 H 2.624 18.057 8.434 1.00 . A A . 59 GLN HE21 1 1
16 46878 1 1 59 GLN HE22 H 2.405 18.267 10.104 1.00 . A A . 59 GLN HE22 1 1
16 46879 1 1 59 GLN HG2 H 5.749 16.262 8.776 1.00 . A A . 59 GLN HG2 1 1
16 46880 1 1 59 GLN HG3 H 5.065 17.507 7.731 1.00 . A A . 59 GLN HG3 1 1
16 46881 1 1 59 GLN N N 5.345 13.782 8.564 1.00 . A A . 59 GLN N 1 1
16 46882 1 1 59 GLN NE2 N 2.926 17.910 9.355 1.00 . A A . 59 GLN NE2 1 1
16 46883 1 1 59 GLN O O 2.068 12.919 8.485 1.00 . A A . 59 GLN O 1 1
16 46884 1 1 59 GLN OE1 O 4.404 17.054 10.738 1.00 . A A . 59 GLN OE1 1 1
16 46885 1 1 60 LEU C C 1.976 10.927 6.722 1.00 . A A . 60 LEU C 1 1
16 46886 1 1 60 LEU CA C 2.391 12.115 5.858 1.00 . A A . 60 LEU CA 1 1
16 46887 1 1 60 LEU CB C 3.094 11.598 4.598 1.00 . A A . 60 LEU CB 1 1
16 46888 1 1 60 LEU CD1 C 4.549 12.296 2.684 1.00 . A A . 60 LEU CD1 1 1
16 46889 1 1 60 LEU CD2 C 2.281 13.314 2.929 1.00 . A A . 60 LEU CD2 1 1
16 46890 1 1 60 LEU CG C 3.496 12.770 3.692 1.00 . A A . 60 LEU CG 1 1
16 46891 1 1 60 LEU H H 4.040 13.420 6.124 1.00 . A A . 60 LEU H 1 1
16 46892 1 1 60 LEU HA H 1.500 12.651 5.567 1.00 . A A . 60 LEU HA 1 1
16 46893 1 1 60 LEU HB2 H 3.978 11.052 4.894 1.00 . A A . 60 LEU HB2 1 1
16 46894 1 1 60 LEU HB3 H 2.431 10.933 4.065 1.00 . A A . 60 LEU HB3 1 1
16 46895 1 1 60 LEU HD11 H 4.235 11.356 2.254 1.00 . A A . 60 LEU HD11 1 1
16 46896 1 1 60 LEU HD12 H 5.495 12.162 3.189 1.00 . A A . 60 LEU HD12 1 1
16 46897 1 1 60 LEU HD13 H 4.660 13.030 1.901 1.00 . A A . 60 LEU HD13 1 1
16 46898 1 1 60 LEU HD21 H 1.652 13.880 3.600 1.00 . A A . 60 LEU HD21 1 1
16 46899 1 1 60 LEU HD22 H 1.714 12.497 2.507 1.00 . A A . 60 LEU HD22 1 1
16 46900 1 1 60 LEU HD23 H 2.619 13.959 2.131 1.00 . A A . 60 LEU HD23 1 1
16 46901 1 1 60 LEU HG H 3.916 13.559 4.299 1.00 . A A . 60 LEU HG 1 1
16 46902 1 1 60 LEU N N 3.271 13.024 6.587 1.00 . A A . 60 LEU N 1 1
16 46903 1 1 60 LEU O O 0.935 10.314 6.482 1.00 . A A . 60 LEU O 1 1
16 46904 1 1 61 LYS C C 1.316 9.756 9.491 1.00 . A A . 61 LYS C 1 1
16 46905 1 1 61 LYS CA C 2.494 9.447 8.571 1.00 . A A . 61 LYS CA 1 1
16 46906 1 1 61 LYS CB C 3.720 9.081 9.412 1.00 . A A . 61 LYS CB 1 1
16 46907 1 1 61 LYS CD C 4.826 7.284 10.750 1.00 . A A . 61 LYS CD 1 1
16 46908 1 1 61 LYS CE C 4.635 5.908 11.390 1.00 . A A . 61 LYS CE 1 1
16 46909 1 1 61 LYS CG C 3.560 7.669 9.980 1.00 . A A . 61 LYS CG 1 1
16 46910 1 1 61 LYS H H 3.621 11.096 7.856 1.00 . A A . 61 LYS H 1 1
16 46911 1 1 61 LYS HA H 2.233 8.605 7.946 1.00 . A A . 61 LYS HA 1 1
16 46912 1 1 61 LYS HB2 H 4.604 9.122 8.792 1.00 . A A . 61 LYS HB2 1 1
16 46913 1 1 61 LYS HB3 H 3.821 9.782 10.227 1.00 . A A . 61 LYS HB3 1 1
16 46914 1 1 61 LYS HD2 H 5.665 7.253 10.070 1.00 . A A . 61 LYS HD2 1 1
16 46915 1 1 61 LYS HD3 H 5.014 8.016 11.521 1.00 . A A . 61 LYS HD3 1 1
16 46916 1 1 61 LYS HE2 H 5.588 5.537 11.738 1.00 . A A . 61 LYS HE2 1 1
16 46917 1 1 61 LYS HE3 H 3.954 5.990 12.224 1.00 . A A . 61 LYS HE3 1 1
16 46918 1 1 61 LYS HG2 H 2.711 7.643 10.646 1.00 . A A . 61 LYS HG2 1 1
16 46919 1 1 61 LYS HG3 H 3.405 6.971 9.170 1.00 . A A . 61 LYS HG3 1 1
16 46920 1 1 61 LYS HZ1 H 4.600 5.057 9.490 1.00 . A A . 61 LYS HZ1 1 1
16 46921 1 1 61 LYS HZ2 H 3.071 5.188 10.219 1.00 . A A . 61 LYS HZ2 1 1
16 46922 1 1 61 LYS HZ3 H 4.159 3.990 10.734 1.00 . A A . 61 LYS HZ3 1 1
16 46923 1 1 61 LYS N N 2.797 10.586 7.710 1.00 . A A . 61 LYS N 1 1
16 46924 1 1 61 LYS NZ N 4.073 4.965 10.383 1.00 . A A . 61 LYS NZ 1 1
16 46925 1 1 61 LYS O O 0.447 8.911 9.705 1.00 . A A . 61 LYS O 1 1
16 46926 1 1 62 LEU C C -1.099 11.474 10.214 1.00 . A A . 62 LEU C 1 1
16 46927 1 1 62 LEU CA C 0.230 11.360 10.959 1.00 . A A . 62 LEU CA 1 1
16 46928 1 1 62 LEU CB C 0.575 12.703 11.617 1.00 . A A . 62 LEU CB 1 1
16 46929 1 1 62 LEU CD1 C 1.010 11.825 13.961 1.00 . A A . 62 LEU CD1 1 1
16 46930 1 1 62 LEU CD2 C 2.798 11.700 12.196 1.00 . A A . 62 LEU CD2 1 1
16 46931 1 1 62 LEU CG C 1.617 12.518 12.730 1.00 . A A . 62 LEU CG 1 1
16 46932 1 1 62 LEU H H 2.019 11.596 9.846 1.00 . A A . 62 LEU H 1 1
16 46933 1 1 62 LEU HA H 0.131 10.606 11.724 1.00 . A A . 62 LEU HA 1 1
16 46934 1 1 62 LEU HB2 H 0.980 13.364 10.865 1.00 . A A . 62 LEU HB2 1 1
16 46935 1 1 62 LEU HB3 H -0.318 13.150 12.030 1.00 . A A . 62 LEU HB3 1 1
16 46936 1 1 62 LEU HD11 H 1.573 12.113 14.837 1.00 . A A . 62 LEU HD11 1 1
16 46937 1 1 62 LEU HD12 H 1.054 10.751 13.851 1.00 . A A . 62 LEU HD12 1 1
16 46938 1 1 62 LEU HD13 H -0.018 12.129 14.089 1.00 . A A . 62 LEU HD13 1 1
16 46939 1 1 62 LEU HD21 H 3.086 12.076 11.228 1.00 . A A . 62 LEU HD21 1 1
16 46940 1 1 62 LEU HD22 H 2.508 10.663 12.110 1.00 . A A . 62 LEU HD22 1 1
16 46941 1 1 62 LEU HD23 H 3.631 11.785 12.878 1.00 . A A . 62 LEU HD23 1 1
16 46942 1 1 62 LEU HG H 1.978 13.491 13.027 1.00 . A A . 62 LEU HG 1 1
16 46943 1 1 62 LEU N N 1.298 10.965 10.046 1.00 . A A . 62 LEU N 1 1
16 46944 1 1 62 LEU O O -2.121 10.966 10.674 1.00 . A A . 62 LEU O 1 1
16 46945 1 1 63 LEU C C -2.937 11.011 7.954 1.00 . A A . 63 LEU C 1 1
16 46946 1 1 63 LEU CA C -2.300 12.353 8.296 1.00 . A A . 63 LEU CA 1 1
16 46947 1 1 63 LEU CB C -1.991 13.111 7.002 1.00 . A A . 63 LEU CB 1 1
16 46948 1 1 63 LEU CD1 C -0.795 15.047 5.984 1.00 . A A . 63 LEU CD1 1 1
16 46949 1 1 63 LEU CD2 C -1.985 15.335 8.169 1.00 . A A . 63 LEU CD2 1 1
16 46950 1 1 63 LEU CG C -1.169 14.368 7.305 1.00 . A A . 63 LEU CG 1 1
16 46951 1 1 63 LEU H H -0.240 12.553 8.762 1.00 . A A . 63 LEU H 1 1
16 46952 1 1 63 LEU HA H -3.002 12.929 8.880 1.00 . A A . 63 LEU HA 1 1
16 46953 1 1 63 LEU HB2 H -1.431 12.469 6.339 1.00 . A A . 63 LEU HB2 1 1
16 46954 1 1 63 LEU HB3 H -2.917 13.396 6.527 1.00 . A A . 63 LEU HB3 1 1
16 46955 1 1 63 LEU HD11 H -0.128 15.873 6.180 1.00 . A A . 63 LEU HD11 1 1
16 46956 1 1 63 LEU HD12 H -1.690 15.413 5.502 1.00 . A A . 63 LEU HD12 1 1
16 46957 1 1 63 LEU HD13 H -0.305 14.332 5.338 1.00 . A A . 63 LEU HD13 1 1
16 46958 1 1 63 LEU HD21 H -1.971 15.000 9.195 1.00 . A A . 63 LEU HD21 1 1
16 46959 1 1 63 LEU HD22 H -3.006 15.367 7.815 1.00 . A A . 63 LEU HD22 1 1
16 46960 1 1 63 LEU HD23 H -1.556 16.325 8.114 1.00 . A A . 63 LEU HD23 1 1
16 46961 1 1 63 LEU HG H -0.267 14.091 7.829 1.00 . A A . 63 LEU HG 1 1
16 46962 1 1 63 LEU N N -1.082 12.161 9.076 1.00 . A A . 63 LEU N 1 1
16 46963 1 1 63 LEU O O -4.146 10.924 7.741 1.00 . A A . 63 LEU O 1 1
16 46964 1 1 64 LYS C C -3.415 8.059 8.697 1.00 . A A . 64 LYS C 1 1
16 46965 1 1 64 LYS CA C -2.616 8.643 7.534 1.00 . A A . 64 LYS CA 1 1
16 46966 1 1 64 LYS CB C -1.441 7.723 7.188 1.00 . A A . 64 LYS CB 1 1
16 46967 1 1 64 LYS CD C -3.012 6.276 5.849 1.00 . A A . 64 LYS CD 1 1
16 46968 1 1 64 LYS CE C -3.124 4.878 5.232 1.00 . A A . 64 LYS CE 1 1
16 46969 1 1 64 LYS CG C -1.920 6.289 6.926 1.00 . A A . 64 LYS CG 1 1
16 46970 1 1 64 LYS H H -1.156 10.098 8.028 1.00 . A A . 64 LYS H 1 1
16 46971 1 1 64 LYS HA H -3.262 8.733 6.674 1.00 . A A . 64 LYS HA 1 1
16 46972 1 1 64 LYS HB2 H -0.946 8.098 6.304 1.00 . A A . 64 LYS HB2 1 1
16 46973 1 1 64 LYS HB3 H -0.741 7.718 8.010 1.00 . A A . 64 LYS HB3 1 1
16 46974 1 1 64 LYS HD2 H -3.960 6.539 6.296 1.00 . A A . 64 LYS HD2 1 1
16 46975 1 1 64 LYS HD3 H -2.770 6.989 5.074 1.00 . A A . 64 LYS HD3 1 1
16 46976 1 1 64 LYS HE2 H -3.188 4.141 6.018 1.00 . A A . 64 LYS HE2 1 1
16 46977 1 1 64 LYS HE3 H -4.009 4.827 4.615 1.00 . A A . 64 LYS HE3 1 1
16 46978 1 1 64 LYS HG2 H -1.079 5.697 6.597 1.00 . A A . 64 LYS HG2 1 1
16 46979 1 1 64 LYS HG3 H -2.313 5.867 7.838 1.00 . A A . 64 LYS HG3 1 1
16 46980 1 1 64 LYS HZ1 H -2.218 4.346 3.434 1.00 . A A . 64 LYS HZ1 1 1
16 46981 1 1 64 LYS HZ2 H -1.374 3.828 4.814 1.00 . A A . 64 LYS HZ2 1 1
16 46982 1 1 64 LYS HZ3 H -1.328 5.463 4.352 1.00 . A A . 64 LYS HZ3 1 1
16 46983 1 1 64 LYS N N -2.116 9.969 7.876 1.00 . A A . 64 LYS N 1 1
16 46984 1 1 64 LYS NZ N -1.920 4.608 4.394 1.00 . A A . 64 LYS NZ 1 1
16 46985 1 1 64 LYS O O -4.362 7.299 8.492 1.00 . A A . 64 LYS O 1 1
16 46986 1 1 65 SER C C -5.201 8.228 11.035 1.00 . A A . 65 SER C 1 1
16 46987 1 1 65 SER CA C -3.711 7.914 11.103 1.00 . A A . 65 SER CA 1 1
16 46988 1 1 65 SER CB C -3.112 8.548 12.360 1.00 . A A . 65 SER CB 1 1
16 46989 1 1 65 SER H H -2.261 9.020 10.021 1.00 . A A . 65 SER H 1 1
16 46990 1 1 65 SER HA H -3.580 6.843 11.157 1.00 . A A . 65 SER HA 1 1
16 46991 1 1 65 SER HB2 H -2.037 8.451 12.338 1.00 . A A . 65 SER HB2 1 1
16 46992 1 1 65 SER HB3 H -3.378 9.595 12.396 1.00 . A A . 65 SER HB3 1 1
16 46993 1 1 65 SER HG H -4.439 7.450 13.262 1.00 . A A . 65 SER HG 1 1
16 46994 1 1 65 SER N N -3.025 8.414 9.917 1.00 . A A . 65 SER N 1 1
16 46995 1 1 65 SER O O -6.037 7.325 11.086 1.00 . A A . 65 SER O 1 1
16 46996 1 1 65 SER OG O -3.621 7.889 13.510 1.00 . A A . 65 SER OG 1 1
16 46997 1 1 66 VAL C C -7.574 9.350 9.576 1.00 . A A . 66 VAL C 1 1
16 46998 1 1 66 VAL CA C -6.922 9.930 10.828 1.00 . A A . 66 VAL CA 1 1
16 46999 1 1 66 VAL CB C -6.995 11.462 10.822 1.00 . A A . 66 VAL CB 1 1
16 47000 1 1 66 VAL CG1 C -6.018 12.014 9.781 1.00 . A A . 66 VAL CG1 1 1
16 47001 1 1 66 VAL CG2 C -8.420 11.932 10.504 1.00 . A A . 66 VAL CG2 1 1
16 47002 1 1 66 VAL H H -4.817 10.185 10.870 1.00 . A A . 66 VAL H 1 1
16 47003 1 1 66 VAL HA H -7.448 9.562 11.696 1.00 . A A . 66 VAL HA 1 1
16 47004 1 1 66 VAL HB H -6.713 11.830 11.797 1.00 . A A . 66 VAL HB 1 1
16 47005 1 1 66 VAL HG11 H -6.149 11.482 8.850 1.00 . A A . 66 VAL HG11 1 1
16 47006 1 1 66 VAL HG12 H -5.006 11.881 10.131 1.00 . A A . 66 VAL HG12 1 1
16 47007 1 1 66 VAL HG13 H -6.212 13.064 9.626 1.00 . A A . 66 VAL HG13 1 1
16 47008 1 1 66 VAL HG21 H -8.591 11.896 9.437 1.00 . A A . 66 VAL HG21 1 1
16 47009 1 1 66 VAL HG22 H -8.546 12.947 10.850 1.00 . A A . 66 VAL HG22 1 1
16 47010 1 1 66 VAL HG23 H -9.133 11.294 11.003 1.00 . A A . 66 VAL HG23 1 1
16 47011 1 1 66 VAL N N -5.527 9.510 10.912 1.00 . A A . 66 VAL N 1 1
16 47012 1 1 66 VAL O O -8.762 9.559 9.329 1.00 . A A . 66 VAL O 1 1
16 47013 1 1 67 HIS C C -7.715 8.947 6.560 1.00 . A A . 67 HIS C 1 1
16 47014 1 1 67 HIS CA C -7.302 7.925 7.613 1.00 . A A . 67 HIS CA 1 1
16 47015 1 1 67 HIS CB C -8.496 7.029 7.957 1.00 . A A . 67 HIS CB 1 1
16 47016 1 1 67 HIS CD2 C -9.607 6.170 5.734 1.00 . A A . 67 HIS CD2 1 1
16 47017 1 1 67 HIS CE1 C -8.587 4.262 5.592 1.00 . A A . 67 HIS CE1 1 1
16 47018 1 1 67 HIS CG C -8.769 6.083 6.819 1.00 . A A . 67 HIS CG 1 1
16 47019 1 1 67 HIS H H -5.867 8.431 9.084 1.00 . A A . 67 HIS H 1 1
16 47020 1 1 67 HIS HA H -6.511 7.312 7.203 1.00 . A A . 67 HIS HA 1 1
16 47021 1 1 67 HIS HB2 H -8.274 6.462 8.850 1.00 . A A . 67 HIS HB2 1 1
16 47022 1 1 67 HIS HB3 H -9.369 7.640 8.127 1.00 . A A . 67 HIS HB3 1 1
16 47023 1 1 67 HIS HD1 H -7.464 4.494 7.326 1.00 . A A . 67 HIS HD1 1 1
16 47024 1 1 67 HIS HD2 H -10.256 7.004 5.514 1.00 . A A . 67 HIS HD2 1 1
16 47025 1 1 67 HIS HE1 H -8.265 3.291 5.248 1.00 . A A . 67 HIS HE1 1 1
16 47026 1 1 67 HIS HE2 H -9.963 4.808 4.128 1.00 . A A . 67 HIS HE2 1 1
16 47027 1 1 67 HIS N N -6.797 8.581 8.815 1.00 . A A . 67 HIS N 1 1
16 47028 1 1 67 HIS ND1 N -8.130 4.858 6.706 1.00 . A A . 67 HIS ND1 1 1
16 47029 1 1 67 HIS NE2 N -9.489 5.017 4.960 1.00 . A A . 67 HIS NE2 1 1
16 47030 1 1 67 HIS O O -8.402 8.613 5.594 1.00 . A A . 67 HIS O 1 1
16 47031 1 1 68 LEU C C -6.966 10.918 4.431 1.00 . A A . 68 LEU C 1 1
16 47032 1 1 68 LEU CA C -7.606 11.239 5.782 1.00 . A A . 68 LEU CA 1 1
16 47033 1 1 68 LEU CB C -7.126 12.594 6.316 1.00 . A A . 68 LEU CB 1 1
16 47034 1 1 68 LEU CD1 C -9.186 13.935 5.691 1.00 . A A . 68 LEU CD1 1 1
16 47035 1 1 68 LEU CD2 C -6.934 15.034 5.855 1.00 . A A . 68 LEU CD2 1 1
16 47036 1 1 68 LEU CG C -7.676 13.750 5.467 1.00 . A A . 68 LEU CG 1 1
16 47037 1 1 68 LEU H H -6.742 10.398 7.531 1.00 . A A . 68 LEU H 1 1
16 47038 1 1 68 LEU HA H -8.677 11.268 5.658 1.00 . A A . 68 LEU HA 1 1
16 47039 1 1 68 LEU HB2 H -7.456 12.708 7.338 1.00 . A A . 68 LEU HB2 1 1
16 47040 1 1 68 LEU HB3 H -6.047 12.618 6.296 1.00 . A A . 68 LEU HB3 1 1
16 47041 1 1 68 LEU HD11 H -9.432 13.753 6.726 1.00 . A A . 68 LEU HD11 1 1
16 47042 1 1 68 LEU HD12 H -9.731 13.245 5.065 1.00 . A A . 68 LEU HD12 1 1
16 47043 1 1 68 LEU HD13 H -9.476 14.942 5.429 1.00 . A A . 68 LEU HD13 1 1
16 47044 1 1 68 LEU HD21 H -5.872 14.888 5.726 1.00 . A A . 68 LEU HD21 1 1
16 47045 1 1 68 LEU HD22 H -7.141 15.270 6.889 1.00 . A A . 68 LEU HD22 1 1
16 47046 1 1 68 LEU HD23 H -7.265 15.845 5.226 1.00 . A A . 68 LEU HD23 1 1
16 47047 1 1 68 LEU HG H -7.501 13.543 4.423 1.00 . A A . 68 LEU HG 1 1
16 47048 1 1 68 LEU N N -7.283 10.190 6.741 1.00 . A A . 68 LEU N 1 1
16 47049 1 1 68 LEU O O -7.350 9.949 3.778 1.00 . A A . 68 LEU O 1 1
16 47050 1 1 69 VAL C C -4.941 10.031 2.575 1.00 . A A . 69 VAL C 1 1
16 47051 1 1 69 VAL CA C -5.335 11.496 2.729 1.00 . A A . 69 VAL CA 1 1
16 47052 1 1 69 VAL CB C -4.080 12.366 2.630 1.00 . A A . 69 VAL CB 1 1
16 47053 1 1 69 VAL CG1 C -4.459 13.837 2.820 1.00 . A A . 69 VAL CG1 1 1
16 47054 1 1 69 VAL CG2 C -3.087 11.948 3.717 1.00 . A A . 69 VAL CG2 1 1
16 47055 1 1 69 VAL H H -5.742 12.501 4.547 1.00 . A A . 69 VAL H 1 1
16 47056 1 1 69 VAL HA H -6.010 11.764 1.930 1.00 . A A . 69 VAL HA 1 1
16 47057 1 1 69 VAL HB H -3.628 12.234 1.659 1.00 . A A . 69 VAL HB 1 1
16 47058 1 1 69 VAL HG11 H -4.917 13.969 3.788 1.00 . A A . 69 VAL HG11 1 1
16 47059 1 1 69 VAL HG12 H -5.155 14.131 2.049 1.00 . A A . 69 VAL HG12 1 1
16 47060 1 1 69 VAL HG13 H -3.570 14.448 2.755 1.00 . A A . 69 VAL HG13 1 1
16 47061 1 1 69 VAL HG21 H -3.607 11.845 4.658 1.00 . A A . 69 VAL HG21 1 1
16 47062 1 1 69 VAL HG22 H -2.318 12.700 3.812 1.00 . A A . 69 VAL HG22 1 1
16 47063 1 1 69 VAL HG23 H -2.637 11.004 3.448 1.00 . A A . 69 VAL HG23 1 1
16 47064 1 1 69 VAL N N -5.998 11.725 4.007 1.00 . A A . 69 VAL N 1 1
16 47065 1 1 69 VAL O O -5.084 9.236 3.504 1.00 . A A . 69 VAL O 1 1
16 47066 1 1 70 LYS C C -2.752 8.337 0.229 1.00 . A A . 70 LYS C 1 1
16 47067 1 1 70 LYS CA C -4.005 8.315 1.100 1.00 . A A . 70 LYS CA 1 1
16 47068 1 1 70 LYS CB C -5.122 7.558 0.372 1.00 . A A . 70 LYS CB 1 1
16 47069 1 1 70 LYS CD C -7.438 6.634 0.605 1.00 . A A . 70 LYS CD 1 1
16 47070 1 1 70 LYS CE C -7.088 5.306 -0.075 1.00 . A A . 70 LYS CE 1 1
16 47071 1 1 70 LYS CG C -6.223 7.176 1.364 1.00 . A A . 70 LYS CG 1 1
16 47072 1 1 70 LYS H H -4.358 10.361 0.690 1.00 . A A . 70 LYS H 1 1
16 47073 1 1 70 LYS HA H -3.775 7.798 2.021 1.00 . A A . 70 LYS HA 1 1
16 47074 1 1 70 LYS HB2 H -5.537 8.189 -0.401 1.00 . A A . 70 LYS HB2 1 1
16 47075 1 1 70 LYS HB3 H -4.718 6.660 -0.075 1.00 . A A . 70 LYS HB3 1 1
16 47076 1 1 70 LYS HD2 H -8.250 6.476 1.298 1.00 . A A . 70 LYS HD2 1 1
16 47077 1 1 70 LYS HD3 H -7.740 7.349 -0.144 1.00 . A A . 70 LYS HD3 1 1
16 47078 1 1 70 LYS HE2 H -6.533 5.500 -0.982 1.00 . A A . 70 LYS HE2 1 1
16 47079 1 1 70 LYS HE3 H -6.489 4.700 0.589 1.00 . A A . 70 LYS HE3 1 1
16 47080 1 1 70 LYS HG2 H -5.851 6.421 2.041 1.00 . A A . 70 LYS HG2 1 1
16 47081 1 1 70 LYS HG3 H -6.516 8.049 1.928 1.00 . A A . 70 LYS HG3 1 1
16 47082 1 1 70 LYS HZ1 H -8.125 3.577 -0.595 1.00 . A A . 70 LYS HZ1 1 1
16 47083 1 1 70 LYS HZ2 H -8.770 5.000 -1.262 1.00 . A A . 70 LYS HZ2 1 1
16 47084 1 1 70 LYS HZ3 H -9.008 4.648 0.382 1.00 . A A . 70 LYS HZ3 1 1
16 47085 1 1 70 LYS N N -4.437 9.682 1.392 1.00 . A A . 70 LYS N 1 1
16 47086 1 1 70 LYS NZ N -8.343 4.577 -0.413 1.00 . A A . 70 LYS NZ 1 1
16 47087 1 1 70 LYS O O -2.300 9.400 -0.197 1.00 . A A . 70 LYS O 1 1
16 47088 1 1 71 ALA C C -0.888 5.660 -1.464 1.00 . A A . 71 ALA C 1 1
16 47089 1 1 71 ALA CA C -0.986 7.049 -0.841 1.00 . A A . 71 ALA CA 1 1
16 47090 1 1 71 ALA CB C 0.249 7.309 0.023 1.00 . A A . 71 ALA CB 1 1
16 47091 1 1 71 ALA H H -2.596 6.346 0.346 1.00 . A A . 71 ALA H 1 1
16 47092 1 1 71 ALA HA H -1.023 7.784 -1.633 1.00 . A A . 71 ALA HA 1 1
16 47093 1 1 71 ALA HB1 H 0.390 6.486 0.708 1.00 . A A . 71 ALA HB1 1 1
16 47094 1 1 71 ALA HB2 H 0.111 8.223 0.582 1.00 . A A . 71 ALA HB2 1 1
16 47095 1 1 71 ALA HB3 H 1.118 7.403 -0.611 1.00 . A A . 71 ALA HB3 1 1
16 47096 1 1 71 ALA N N -2.193 7.158 -0.026 1.00 . A A . 71 ALA N 1 1
16 47097 1 1 71 ALA O O -1.491 4.705 -0.972 1.00 . A A . 71 ALA O 1 1
16 47098 1 1 72 LYS C C 1.448 4.199 -3.872 1.00 . A A . 72 LYS C 1 1
16 47099 1 1 72 LYS CA C 0.070 4.267 -3.223 1.00 . A A . 72 LYS CA 1 1
16 47100 1 1 72 LYS CB C -1.011 4.078 -4.289 1.00 . A A . 72 LYS CB 1 1
16 47101 1 1 72 LYS CD C -2.054 2.407 -5.849 1.00 . A A . 72 LYS CD 1 1
16 47102 1 1 72 LYS CE C -3.373 2.275 -5.073 1.00 . A A . 72 LYS CE 1 1
16 47103 1 1 72 LYS CG C -0.880 2.682 -4.901 1.00 . A A . 72 LYS CG 1 1
16 47104 1 1 72 LYS H H 0.358 6.341 -2.875 1.00 . A A . 72 LYS H 1 1
16 47105 1 1 72 LYS HA H -0.009 3.464 -2.504 1.00 . A A . 72 LYS HA 1 1
16 47106 1 1 72 LYS HB2 H -1.984 4.186 -3.833 1.00 . A A . 72 LYS HB2 1 1
16 47107 1 1 72 LYS HB3 H -0.889 4.822 -5.062 1.00 . A A . 72 LYS HB3 1 1
16 47108 1 1 72 LYS HD2 H -2.136 3.219 -6.558 1.00 . A A . 72 LYS HD2 1 1
16 47109 1 1 72 LYS HD3 H -1.867 1.489 -6.385 1.00 . A A . 72 LYS HD3 1 1
16 47110 1 1 72 LYS HE2 H -3.196 1.819 -4.110 1.00 . A A . 72 LYS HE2 1 1
16 47111 1 1 72 LYS HE3 H -3.816 3.250 -4.934 1.00 . A A . 72 LYS HE3 1 1
16 47112 1 1 72 LYS HG2 H 0.045 2.623 -5.457 1.00 . A A . 72 LYS HG2 1 1
16 47113 1 1 72 LYS HG3 H -0.869 1.943 -4.114 1.00 . A A . 72 LYS HG3 1 1
16 47114 1 1 72 LYS HZ1 H -4.914 0.880 -5.198 1.00 . A A . 72 LYS HZ1 1 1
16 47115 1 1 72 LYS HZ2 H -3.770 0.761 -6.447 1.00 . A A . 72 LYS HZ2 1 1
16 47116 1 1 72 LYS HZ3 H -4.909 2.019 -6.456 1.00 . A A . 72 LYS HZ3 1 1
16 47117 1 1 72 LYS N N -0.116 5.549 -2.543 1.00 . A A . 72 LYS N 1 1
16 47118 1 1 72 LYS NZ N -4.313 1.419 -5.852 1.00 . A A . 72 LYS NZ 1 1
16 47119 1 1 72 LYS O O 1.778 5.011 -4.736 1.00 . A A . 72 LYS O 1 1
16 47120 1 1 73 ARG C C 3.670 2.895 -5.411 1.00 . A A . 73 ARG C 1 1
16 47121 1 1 73 ARG CA C 3.639 3.158 -3.909 1.00 . A A . 73 ARG CA 1 1
16 47122 1 1 73 ARG CB C 4.368 2.031 -3.177 1.00 . A A . 73 ARG CB 1 1
16 47123 1 1 73 ARG CD C 5.375 1.381 -0.982 1.00 . A A . 73 ARG CD 1 1
16 47124 1 1 73 ARG CG C 4.410 2.342 -1.679 1.00 . A A . 73 ARG CG 1 1
16 47125 1 1 73 ARG CZ C 5.796 2.466 1.150 1.00 . A A . 73 ARG CZ 1 1
16 47126 1 1 73 ARG H H 1.987 2.690 -2.672 1.00 . A A . 73 ARG H 1 1
16 47127 1 1 73 ARG HA H 4.150 4.088 -3.711 1.00 . A A . 73 ARG HA 1 1
16 47128 1 1 73 ARG HB2 H 3.844 1.100 -3.337 1.00 . A A . 73 ARG HB2 1 1
16 47129 1 1 73 ARG HB3 H 5.376 1.947 -3.556 1.00 . A A . 73 ARG HB3 1 1
16 47130 1 1 73 ARG HD2 H 5.161 0.370 -1.296 1.00 . A A . 73 ARG HD2 1 1
16 47131 1 1 73 ARG HD3 H 6.389 1.633 -1.256 1.00 . A A . 73 ARG HD3 1 1
16 47132 1 1 73 ARG HE H 4.698 0.805 0.941 1.00 . A A . 73 ARG HE 1 1
16 47133 1 1 73 ARG HG2 H 4.746 3.358 -1.532 1.00 . A A . 73 ARG HG2 1 1
16 47134 1 1 73 ARG HG3 H 3.422 2.225 -1.260 1.00 . A A . 73 ARG HG3 1 1
16 47135 1 1 73 ARG HH11 H 6.612 3.322 -0.465 1.00 . A A . 73 ARG HH11 1 1
16 47136 1 1 73 ARG HH12 H 6.932 4.110 1.043 1.00 . A A . 73 ARG HH12 1 1
16 47137 1 1 73 ARG HH21 H 5.115 1.832 2.923 1.00 . A A . 73 ARG HH21 1 1
16 47138 1 1 73 ARG HH22 H 6.076 3.274 2.960 1.00 . A A . 73 ARG HH22 1 1
16 47139 1 1 73 ARG N N 2.271 3.262 -3.415 1.00 . A A . 73 ARG N 1 1
16 47140 1 1 73 ARG NE N 5.226 1.478 0.465 1.00 . A A . 73 ARG NE 1 1
16 47141 1 1 73 ARG NH1 N 6.501 3.370 0.527 1.00 . A A . 73 ARG NH1 1 1
16 47142 1 1 73 ARG NH2 N 5.652 2.527 2.446 1.00 . A A . 73 ARG NH2 1 1
16 47143 1 1 73 ARG O O 2.759 2.285 -5.970 1.00 . A A . 73 ARG O 1 1
16 47144 1 1 74 GLN C C 6.407 3.169 -7.836 1.00 . A A . 74 GLN C 1 1
16 47145 1 1 74 GLN CA C 4.923 3.174 -7.487 1.00 . A A . 74 GLN CA 1 1
16 47146 1 1 74 GLN CB C 4.225 4.301 -8.252 1.00 . A A . 74 GLN CB 1 1
16 47147 1 1 74 GLN CD C 1.989 5.088 -9.050 1.00 . A A . 74 GLN CD 1 1
16 47148 1 1 74 GLN CG C 2.714 4.220 -8.026 1.00 . A A . 74 GLN CG 1 1
16 47149 1 1 74 GLN H H 5.437 3.809 -5.529 1.00 . A A . 74 GLN H 1 1
16 47150 1 1 74 GLN HA H 4.494 2.229 -7.785 1.00 . A A . 74 GLN HA 1 1
16 47151 1 1 74 GLN HB2 H 4.592 5.254 -7.900 1.00 . A A . 74 GLN HB2 1 1
16 47152 1 1 74 GLN HB3 H 4.436 4.203 -9.307 1.00 . A A . 74 GLN HB3 1 1
16 47153 1 1 74 GLN HE21 H 3.506 6.349 -9.275 1.00 . A A . 74 GLN HE21 1 1
16 47154 1 1 74 GLN HE22 H 2.138 6.683 -10.222 1.00 . A A . 74 GLN HE22 1 1
16 47155 1 1 74 GLN HG2 H 2.388 3.196 -8.131 1.00 . A A . 74 GLN HG2 1 1
16 47156 1 1 74 GLN HG3 H 2.481 4.570 -7.031 1.00 . A A . 74 GLN HG3 1 1
16 47157 1 1 74 GLN N N 4.742 3.357 -6.050 1.00 . A A . 74 GLN N 1 1
16 47158 1 1 74 GLN NE2 N 2.593 6.128 -9.555 1.00 . A A . 74 GLN NE2 1 1
16 47159 1 1 74 GLN O O 6.983 4.209 -8.154 1.00 . A A . 74 GLN O 1 1
16 47160 1 1 74 GLN OE1 O 0.841 4.810 -9.398 1.00 . A A . 74 GLN OE1 1 1
16 47161 1 1 75 GLY C C 9.291 2.435 -6.946 1.00 . A A . 75 GLY C 1 1
16 47162 1 1 75 GLY CA C 8.441 1.866 -8.075 1.00 . A A . 75 GLY CA 1 1
16 47163 1 1 75 GLY H H 6.513 1.198 -7.505 1.00 . A A . 75 GLY H 1 1
16 47164 1 1 75 GLY HA2 H 8.683 0.822 -8.212 1.00 . A A . 75 GLY HA2 1 1
16 47165 1 1 75 GLY HA3 H 8.658 2.403 -8.988 1.00 . A A . 75 GLY HA3 1 1
16 47166 1 1 75 GLY N N 7.021 1.993 -7.769 1.00 . A A . 75 GLY N 1 1
16 47167 1 1 75 GLY O O 10.038 3.394 -7.141 1.00 . A A . 75 GLY O 1 1
16 47168 1 1 76 GLN C C 9.696 3.731 -4.284 1.00 . A A . 76 GLN C 1 1
16 47169 1 1 76 GLN CA C 9.959 2.264 -4.611 1.00 . A A . 76 GLN CA 1 1
16 47170 1 1 76 GLN CB C 11.452 2.059 -4.876 1.00 . A A . 76 GLN CB 1 1
16 47171 1 1 76 GLN CD C 11.512 -0.273 -3.970 1.00 . A A . 76 GLN CD 1 1
16 47172 1 1 76 GLN CG C 11.713 0.589 -5.213 1.00 . A A . 76 GLN CG 1 1
16 47173 1 1 76 GLN H H 8.583 1.060 -5.672 1.00 . A A . 76 GLN H 1 1
16 47174 1 1 76 GLN HA H 9.675 1.664 -3.759 1.00 . A A . 76 GLN HA 1 1
16 47175 1 1 76 GLN HB2 H 11.761 2.679 -5.705 1.00 . A A . 76 GLN HB2 1 1
16 47176 1 1 76 GLN HB3 H 12.013 2.330 -3.995 1.00 . A A . 76 GLN HB3 1 1
16 47177 1 1 76 GLN HE21 H 9.573 -0.552 -4.295 1.00 . A A . 76 GLN HE21 1 1
16 47178 1 1 76 GLN HE22 H 10.194 -1.309 -2.908 1.00 . A A . 76 GLN HE22 1 1
16 47179 1 1 76 GLN HG2 H 11.026 0.270 -5.984 1.00 . A A . 76 GLN HG2 1 1
16 47180 1 1 76 GLN HG3 H 12.726 0.476 -5.566 1.00 . A A . 76 GLN HG3 1 1
16 47181 1 1 76 GLN N N 9.183 1.828 -5.767 1.00 . A A . 76 GLN N 1 1
16 47182 1 1 76 GLN NE2 N 10.327 -0.750 -3.702 1.00 . A A . 76 GLN NE2 1 1
16 47183 1 1 76 GLN O O 10.278 4.275 -3.346 1.00 . A A . 76 GLN O 1 1
16 47184 1 1 76 GLN OE1 O 12.459 -0.513 -3.221 1.00 . A A . 76 GLN OE1 1 1
16 47185 1 1 77 SER C C 7.061 5.904 -4.276 1.00 . A A . 77 SER C 1 1
16 47186 1 1 77 SER CA C 8.474 5.780 -4.836 1.00 . A A . 77 SER CA 1 1
16 47187 1 1 77 SER CB C 8.556 6.536 -6.164 1.00 . A A . 77 SER CB 1 1
16 47188 1 1 77 SER H H 8.374 3.890 -5.783 1.00 . A A . 77 SER H 1 1
16 47189 1 1 77 SER HA H 9.166 6.231 -4.138 1.00 . A A . 77 SER HA 1 1
16 47190 1 1 77 SER HB2 H 7.876 6.090 -6.875 1.00 . A A . 77 SER HB2 1 1
16 47191 1 1 77 SER HB3 H 8.284 7.569 -6.006 1.00 . A A . 77 SER HB3 1 1
16 47192 1 1 77 SER HG H 10.247 5.610 -6.414 1.00 . A A . 77 SER HG 1 1
16 47193 1 1 77 SER N N 8.815 4.372 -5.052 1.00 . A A . 77 SER N 1 1
16 47194 1 1 77 SER O O 6.123 5.295 -4.791 1.00 . A A . 77 SER O 1 1
16 47195 1 1 77 SER OG O 9.881 6.461 -6.668 1.00 . A A . 77 SER OG 1 1
16 47196 1 1 78 MET C C 4.992 8.235 -3.103 1.00 . A A . 78 MET C 1 1
16 47197 1 1 78 MET CA C 5.605 6.931 -2.601 1.00 . A A . 78 MET CA 1 1
16 47198 1 1 78 MET CB C 5.753 6.979 -1.077 1.00 . A A . 78 MET CB 1 1
16 47199 1 1 78 MET CE C 8.247 9.314 1.221 1.00 . A A . 78 MET CE 1 1
16 47200 1 1 78 MET CG C 6.711 8.101 -0.666 1.00 . A A . 78 MET CG 1 1
16 47201 1 1 78 MET H H 7.694 7.177 -2.871 1.00 . A A . 78 MET H 1 1
16 47202 1 1 78 MET HA H 4.935 6.120 -2.851 1.00 . A A . 78 MET HA 1 1
16 47203 1 1 78 MET HB2 H 4.785 7.154 -0.632 1.00 . A A . 78 MET HB2 1 1
16 47204 1 1 78 MET HB3 H 6.141 6.033 -0.729 1.00 . A A . 78 MET HB3 1 1
16 47205 1 1 78 MET HE1 H 9.129 9.294 0.598 1.00 . A A . 78 MET HE1 1 1
16 47206 1 1 78 MET HE2 H 8.540 9.418 2.256 1.00 . A A . 78 MET HE2 1 1
16 47207 1 1 78 MET HE3 H 7.624 10.150 0.939 1.00 . A A . 78 MET HE3 1 1
16 47208 1 1 78 MET HG2 H 7.544 8.142 -1.351 1.00 . A A . 78 MET HG2 1 1
16 47209 1 1 78 MET HG3 H 6.185 9.045 -0.677 1.00 . A A . 78 MET HG3 1 1
16 47210 1 1 78 MET N N 6.910 6.708 -3.224 1.00 . A A . 78 MET N 1 1
16 47211 1 1 78 MET O O 5.566 9.311 -2.931 1.00 . A A . 78 MET O 1 1
16 47212 1 1 78 MET SD S 7.323 7.773 1.006 1.00 . A A . 78 MET SD 1 1
16 47213 1 1 79 ILE C C 2.088 9.803 -3.342 1.00 . A A . 79 ILE C 1 1
16 47214 1 1 79 ILE CA C 3.147 9.290 -4.316 1.00 . A A . 79 ILE CA 1 1
16 47215 1 1 79 ILE CB C 2.498 8.907 -5.653 1.00 . A A . 79 ILE CB 1 1
16 47216 1 1 79 ILE CD1 C 3.333 10.955 -6.899 1.00 . A A . 79 ILE CD1 1 1
16 47217 1 1 79 ILE CG1 C 2.100 10.174 -6.422 1.00 . A A . 79 ILE CG1 1 1
16 47218 1 1 79 ILE CG2 C 1.255 8.041 -5.416 1.00 . A A . 79 ILE CG2 1 1
16 47219 1 1 79 ILE H H 3.444 7.237 -3.879 1.00 . A A . 79 ILE H 1 1
16 47220 1 1 79 ILE HA H 3.862 10.080 -4.495 1.00 . A A . 79 ILE HA 1 1
16 47221 1 1 79 ILE HB H 3.207 8.340 -6.238 1.00 . A A . 79 ILE HB 1 1
16 47222 1 1 79 ILE HD11 H 3.096 11.453 -7.828 1.00 . A A . 79 ILE HD11 1 1
16 47223 1 1 79 ILE HD12 H 4.169 10.290 -7.058 1.00 . A A . 79 ILE HD12 1 1
16 47224 1 1 79 ILE HD13 H 3.598 11.696 -6.160 1.00 . A A . 79 ILE HD13 1 1
16 47225 1 1 79 ILE HG12 H 1.506 9.894 -7.280 1.00 . A A . 79 ILE HG12 1 1
16 47226 1 1 79 ILE HG13 H 1.509 10.807 -5.776 1.00 . A A . 79 ILE HG13 1 1
16 47227 1 1 79 ILE HG21 H 0.422 8.667 -5.127 1.00 . A A . 79 ILE HG21 1 1
16 47228 1 1 79 ILE HG22 H 1.456 7.332 -4.627 1.00 . A A . 79 ILE HG22 1 1
16 47229 1 1 79 ILE HG23 H 1.008 7.510 -6.323 1.00 . A A . 79 ILE HG23 1 1
16 47230 1 1 79 ILE N N 3.836 8.127 -3.757 1.00 . A A . 79 ILE N 1 1
16 47231 1 1 79 ILE O O 1.199 9.057 -2.932 1.00 . A A . 79 ILE O 1 1
16 47232 1 1 80 TYR C C 0.253 12.557 -2.808 1.00 . A A . 80 TYR C 1 1
16 47233 1 1 80 TYR CA C 1.260 11.705 -2.039 1.00 . A A . 80 TYR CA 1 1
16 47234 1 1 80 TYR CB C 2.055 12.566 -1.047 1.00 . A A . 80 TYR CB 1 1
16 47235 1 1 80 TYR CD1 C 0.051 12.989 0.436 1.00 . A A . 80 TYR CD1 1 1
16 47236 1 1 80 TYR CD2 C 1.408 14.877 -0.248 1.00 . A A . 80 TYR CD2 1 1
16 47237 1 1 80 TYR CE1 C -0.781 13.852 1.159 1.00 . A A . 80 TYR CE1 1 1
16 47238 1 1 80 TYR CE2 C 0.577 15.738 0.477 1.00 . A A . 80 TYR CE2 1 1
16 47239 1 1 80 TYR CG C 1.147 13.500 -0.272 1.00 . A A . 80 TYR CG 1 1
16 47240 1 1 80 TYR CZ C -0.518 15.226 1.180 1.00 . A A . 80 TYR CZ 1 1
16 47241 1 1 80 TYR H H 2.938 11.616 -3.325 1.00 . A A . 80 TYR H 1 1
16 47242 1 1 80 TYR HA H 0.726 10.943 -1.488 1.00 . A A . 80 TYR HA 1 1
16 47243 1 1 80 TYR HB2 H 2.568 11.917 -0.353 1.00 . A A . 80 TYR HB2 1 1
16 47244 1 1 80 TYR HB3 H 2.788 13.142 -1.594 1.00 . A A . 80 TYR HB3 1 1
16 47245 1 1 80 TYR HD1 H -0.152 11.929 0.431 1.00 . A A . 80 TYR HD1 1 1
16 47246 1 1 80 TYR HD2 H 2.255 15.275 -0.788 1.00 . A A . 80 TYR HD2 1 1
16 47247 1 1 80 TYR HE1 H -1.625 13.456 1.704 1.00 . A A . 80 TYR HE1 1 1
16 47248 1 1 80 TYR HE2 H 0.783 16.799 0.497 1.00 . A A . 80 TYR HE2 1 1
16 47249 1 1 80 TYR HH H -1.120 15.991 2.823 1.00 . A A . 80 TYR HH 1 1
16 47250 1 1 80 TYR N N 2.198 11.078 -2.971 1.00 . A A . 80 TYR N 1 1
16 47251 1 1 80 TYR O O 0.620 13.289 -3.727 1.00 . A A . 80 TYR O 1 1
16 47252 1 1 80 TYR OH O -1.340 16.076 1.892 1.00 . A A . 80 TYR OH 1 1
16 47253 1 1 81 SER C C -3.358 13.189 -2.288 1.00 . A A . 81 SER C 1 1
16 47254 1 1 81 SER CA C -2.068 13.209 -3.103 1.00 . A A . 81 SER CA 1 1
16 47255 1 1 81 SER CB C -2.331 12.619 -4.489 1.00 . A A . 81 SER CB 1 1
16 47256 1 1 81 SER H H -1.254 11.848 -1.695 1.00 . A A . 81 SER H 1 1
16 47257 1 1 81 SER HA H -1.741 14.232 -3.215 1.00 . A A . 81 SER HA 1 1
16 47258 1 1 81 SER HB2 H -2.882 13.331 -5.085 1.00 . A A . 81 SER HB2 1 1
16 47259 1 1 81 SER HB3 H -1.390 12.399 -4.971 1.00 . A A . 81 SER HB3 1 1
16 47260 1 1 81 SER HG H -3.067 10.965 -5.198 1.00 . A A . 81 SER HG 1 1
16 47261 1 1 81 SER N N -1.018 12.450 -2.433 1.00 . A A . 81 SER N 1 1
16 47262 1 1 81 SER O O -3.342 12.925 -1.086 1.00 . A A . 81 SER O 1 1
16 47263 1 1 81 SER OG O -3.091 11.427 -4.357 1.00 . A A . 81 SER OG 1 1
16 47264 1 1 82 LEU C C -6.309 12.097 -2.087 1.00 . A A . 82 LEU C 1 1
16 47265 1 1 82 LEU CA C -5.768 13.510 -2.281 1.00 . A A . 82 LEU CA 1 1
16 47266 1 1 82 LEU CB C -6.768 14.328 -3.103 1.00 . A A . 82 LEU CB 1 1
16 47267 1 1 82 LEU CD1 C -7.120 16.422 -4.413 1.00 . A A . 82 LEU CD1 1 1
16 47268 1 1 82 LEU CD2 C -5.609 16.441 -2.421 1.00 . A A . 82 LEU CD2 1 1
16 47269 1 1 82 LEU CG C -6.102 15.611 -3.609 1.00 . A A . 82 LEU CG 1 1
16 47270 1 1 82 LEU H H -4.421 13.696 -3.906 1.00 . A A . 82 LEU H 1 1
16 47271 1 1 82 LEU HA H -5.652 13.974 -1.313 1.00 . A A . 82 LEU HA 1 1
16 47272 1 1 82 LEU HB2 H -7.105 13.745 -3.948 1.00 . A A . 82 LEU HB2 1 1
16 47273 1 1 82 LEU HB3 H -7.615 14.586 -2.485 1.00 . A A . 82 LEU HB3 1 1
16 47274 1 1 82 LEU HD11 H -7.875 16.815 -3.747 1.00 . A A . 82 LEU HD11 1 1
16 47275 1 1 82 LEU HD12 H -7.587 15.785 -5.151 1.00 . A A . 82 LEU HD12 1 1
16 47276 1 1 82 LEU HD13 H -6.617 17.239 -4.909 1.00 . A A . 82 LEU HD13 1 1
16 47277 1 1 82 LEU HD21 H -4.708 15.998 -2.021 1.00 . A A . 82 LEU HD21 1 1
16 47278 1 1 82 LEU HD22 H -6.370 16.463 -1.654 1.00 . A A . 82 LEU HD22 1 1
16 47279 1 1 82 LEU HD23 H -5.398 17.449 -2.746 1.00 . A A . 82 LEU HD23 1 1
16 47280 1 1 82 LEU HG H -5.266 15.357 -4.244 1.00 . A A . 82 LEU HG 1 1
16 47281 1 1 82 LEU N N -4.473 13.482 -2.951 1.00 . A A . 82 LEU N 1 1
16 47282 1 1 82 LEU O O -5.695 11.121 -2.520 1.00 . A A . 82 LEU O 1 1
16 47283 1 1 83 ASP C C -9.105 10.358 -2.235 1.00 . A A . 83 ASP C 1 1
16 47284 1 1 83 ASP CA C -8.086 10.704 -1.154 1.00 . A A . 83 ASP CA 1 1
16 47285 1 1 83 ASP CB C -8.790 10.748 0.204 1.00 . A A . 83 ASP CB 1 1
16 47286 1 1 83 ASP CG C -9.291 9.356 0.576 1.00 . A A . 83 ASP CG 1 1
16 47287 1 1 83 ASP H H -7.893 12.813 -1.099 1.00 . A A . 83 ASP H 1 1
16 47288 1 1 83 ASP HA H -7.331 9.931 -1.125 1.00 . A A . 83 ASP HA 1 1
16 47289 1 1 83 ASP HB2 H -8.096 11.093 0.956 1.00 . A A . 83 ASP HB2 1 1
16 47290 1 1 83 ASP HB3 H -9.628 11.428 0.150 1.00 . A A . 83 ASP HB3 1 1
16 47291 1 1 83 ASP N N -7.458 11.997 -1.423 1.00 . A A . 83 ASP N 1 1
16 47292 1 1 83 ASP O O -8.968 9.352 -2.929 1.00 . A A . 83 ASP O 1 1
16 47293 1 1 83 ASP OD1 O -9.964 8.752 -0.244 1.00 . A A . 83 ASP OD1 1 1
16 47294 1 1 83 ASP OD2 O -8.993 8.915 1.673 1.00 . A A . 83 ASP OD2 1 1
16 47295 1 1 84 ASP C C -11.789 12.236 -3.848 1.00 . A A . 84 ASP C 1 1
16 47296 1 1 84 ASP CA C -11.225 10.929 -3.302 1.00 . A A . 84 ASP CA 1 1
16 47297 1 1 84 ASP CB C -12.347 10.136 -2.627 1.00 . A A . 84 ASP CB 1 1
16 47298 1 1 84 ASP CG C -11.844 8.751 -2.236 1.00 . A A . 84 ASP CG 1 1
16 47299 1 1 84 ASP H H -10.214 11.938 -1.728 1.00 . A A . 84 ASP H 1 1
16 47300 1 1 84 ASP HA H -10.845 10.349 -4.131 1.00 . A A . 84 ASP HA 1 1
16 47301 1 1 84 ASP HB2 H -12.674 10.662 -1.742 1.00 . A A . 84 ASP HB2 1 1
16 47302 1 1 84 ASP HB3 H -13.177 10.037 -3.312 1.00 . A A . 84 ASP HB3 1 1
16 47303 1 1 84 ASP N N -10.151 11.176 -2.341 1.00 . A A . 84 ASP N 1 1
16 47304 1 1 84 ASP O O -11.380 12.702 -4.911 1.00 . A A . 84 ASP O 1 1
16 47305 1 1 84 ASP OD1 O -11.144 8.149 -3.035 1.00 . A A . 84 ASP OD1 1 1
16 47306 1 1 84 ASP OD2 O -12.162 8.313 -1.142 1.00 . A A . 84 ASP OD2 1 1
16 47307 1 1 85 ILE C C -13.880 14.843 -2.308 1.00 . A A . 85 ILE C 1 1
16 47308 1 1 85 ILE CA C -13.321 14.098 -3.516 1.00 . A A . 85 ILE CA 1 1
16 47309 1 1 85 ILE CB C -14.443 13.851 -4.535 1.00 . A A . 85 ILE CB 1 1
16 47310 1 1 85 ILE CD1 C -16.243 13.291 -2.831 1.00 . A A . 85 ILE CD1 1 1
16 47311 1 1 85 ILE CG1 C -15.414 12.780 -4.017 1.00 . A A . 85 ILE CG1 1 1
16 47312 1 1 85 ILE CG2 C -13.853 13.375 -5.867 1.00 . A A . 85 ILE CG2 1 1
16 47313 1 1 85 ILE H H -12.957 12.444 -2.238 1.00 . A A . 85 ILE H 1 1
16 47314 1 1 85 ILE HA H -12.563 14.717 -3.972 1.00 . A A . 85 ILE HA 1 1
16 47315 1 1 85 ILE HB H -14.979 14.774 -4.701 1.00 . A A . 85 ILE HB 1 1
16 47316 1 1 85 ILE HD11 H -17.208 12.806 -2.840 1.00 . A A . 85 ILE HD11 1 1
16 47317 1 1 85 ILE HD12 H -16.383 14.360 -2.896 1.00 . A A . 85 ILE HD12 1 1
16 47318 1 1 85 ILE HD13 H -15.736 13.049 -1.908 1.00 . A A . 85 ILE HD13 1 1
16 47319 1 1 85 ILE HG12 H -16.083 12.499 -4.816 1.00 . A A . 85 ILE HG12 1 1
16 47320 1 1 85 ILE HG13 H -14.853 11.912 -3.707 1.00 . A A . 85 ILE HG13 1 1
16 47321 1 1 85 ILE HG21 H -14.606 13.453 -6.637 1.00 . A A . 85 ILE HG21 1 1
16 47322 1 1 85 ILE HG22 H -13.539 12.346 -5.778 1.00 . A A . 85 ILE HG22 1 1
16 47323 1 1 85 ILE HG23 H -13.006 13.989 -6.135 1.00 . A A . 85 ILE HG23 1 1
16 47324 1 1 85 ILE N N -12.714 12.835 -3.103 1.00 . A A . 85 ILE N 1 1
16 47325 1 1 85 ILE O O -14.375 15.963 -2.434 1.00 . A A . 85 ILE O 1 1
16 47326 1 1 86 HIS C C -13.273 15.896 0.573 1.00 . A A . 86 HIS C 1 1
16 47327 1 1 86 HIS CA C -14.267 14.847 0.087 1.00 . A A . 86 HIS CA 1 1
16 47328 1 1 86 HIS CB C -14.466 13.786 1.171 1.00 . A A . 86 HIS CB 1 1
16 47329 1 1 86 HIS CD2 C -16.864 12.892 0.572 1.00 . A A . 86 HIS CD2 1 1
16 47330 1 1 86 HIS CE1 C -16.315 10.870 0.019 1.00 . A A . 86 HIS CE1 1 1
16 47331 1 1 86 HIS CG C -15.503 12.794 0.720 1.00 . A A . 86 HIS CG 1 1
16 47332 1 1 86 HIS H H -13.368 13.336 -1.093 1.00 . A A . 86 HIS H 1 1
16 47333 1 1 86 HIS HA H -15.214 15.327 -0.114 1.00 . A A . 86 HIS HA 1 1
16 47334 1 1 86 HIS HB2 H -13.531 13.275 1.350 1.00 . A A . 86 HIS HB2 1 1
16 47335 1 1 86 HIS HB3 H -14.797 14.262 2.083 1.00 . A A . 86 HIS HB3 1 1
16 47336 1 1 86 HIS HD1 H -14.276 11.108 0.349 1.00 . A A . 86 HIS HD1 1 1
16 47337 1 1 86 HIS HD2 H -17.449 13.780 0.764 1.00 . A A . 86 HIS HD2 1 1
16 47338 1 1 86 HIS HE1 H -16.367 9.841 -0.303 1.00 . A A . 86 HIS HE1 1 1
16 47339 1 1 86 HIS HE2 H -18.312 11.453 -0.058 1.00 . A A . 86 HIS HE2 1 1
16 47340 1 1 86 HIS N N -13.781 14.223 -1.137 1.00 . A A . 86 HIS N 1 1
16 47341 1 1 86 HIS ND1 N -15.176 11.496 0.361 1.00 . A A . 86 HIS ND1 1 1
16 47342 1 1 86 HIS NE2 N -17.376 11.674 0.130 1.00 . A A . 86 HIS NE2 1 1
16 47343 1 1 86 HIS O O -13.662 16.940 1.098 1.00 . A A . 86 HIS O 1 1
16 47344 1 1 87 VAL C C -10.985 17.808 -0.044 1.00 . A A . 87 VAL C 1 1
16 47345 1 1 87 VAL CA C -10.940 16.537 0.798 1.00 . A A . 87 VAL CA 1 1
16 47346 1 1 87 VAL CB C -9.572 15.869 0.644 1.00 . A A . 87 VAL CB 1 1
16 47347 1 1 87 VAL CG1 C -8.487 16.787 1.207 1.00 . A A . 87 VAL CG1 1 1
16 47348 1 1 87 VAL CG2 C -9.563 14.542 1.404 1.00 . A A . 87 VAL CG2 1 1
16 47349 1 1 87 VAL H H -11.741 14.765 -0.041 1.00 . A A . 87 VAL H 1 1
16 47350 1 1 87 VAL HA H -11.089 16.797 1.835 1.00 . A A . 87 VAL HA 1 1
16 47351 1 1 87 VAL HB H -9.378 15.685 -0.403 1.00 . A A . 87 VAL HB 1 1
16 47352 1 1 87 VAL HG11 H -8.712 17.021 2.237 1.00 . A A . 87 VAL HG11 1 1
16 47353 1 1 87 VAL HG12 H -8.450 17.698 0.630 1.00 . A A . 87 VAL HG12 1 1
16 47354 1 1 87 VAL HG13 H -7.530 16.288 1.153 1.00 . A A . 87 VAL HG13 1 1
16 47355 1 1 87 VAL HG21 H -8.552 14.169 1.464 1.00 . A A . 87 VAL HG21 1 1
16 47356 1 1 87 VAL HG22 H -10.181 13.824 0.885 1.00 . A A . 87 VAL HG22 1 1
16 47357 1 1 87 VAL HG23 H -9.951 14.695 2.401 1.00 . A A . 87 VAL HG23 1 1
16 47358 1 1 87 VAL N N -11.989 15.612 0.385 1.00 . A A . 87 VAL N 1 1
16 47359 1 1 87 VAL O O -10.872 18.916 0.480 1.00 . A A . 87 VAL O 1 1
16 47360 1 1 88 ALA C C -12.543 19.542 -2.050 1.00 . A A . 88 ALA C 1 1
16 47361 1 1 88 ALA CA C -11.236 18.783 -2.252 1.00 . A A . 88 ALA CA 1 1
16 47362 1 1 88 ALA CB C -11.138 18.308 -3.704 1.00 . A A . 88 ALA CB 1 1
16 47363 1 1 88 ALA H H -11.270 16.735 -1.711 1.00 . A A . 88 ALA H 1 1
16 47364 1 1 88 ALA HA H -10.410 19.445 -2.044 1.00 . A A . 88 ALA HA 1 1
16 47365 1 1 88 ALA HB1 H -10.917 19.151 -4.343 1.00 . A A . 88 ALA HB1 1 1
16 47366 1 1 88 ALA HB2 H -12.076 17.865 -4.003 1.00 . A A . 88 ALA HB2 1 1
16 47367 1 1 88 ALA HB3 H -10.349 17.575 -3.790 1.00 . A A . 88 ALA HB3 1 1
16 47368 1 1 88 ALA N N -11.166 17.640 -1.350 1.00 . A A . 88 ALA N 1 1
16 47369 1 1 88 ALA O O -12.540 20.751 -1.818 1.00 . A A . 88 ALA O 1 1
16 47370 1 1 89 THR C C -14.966 20.290 -0.660 1.00 . A A . 89 THR C 1 1
16 47371 1 1 89 THR CA C -14.964 19.439 -1.925 1.00 . A A . 89 THR CA 1 1
16 47372 1 1 89 THR CB C -16.043 18.359 -1.819 1.00 . A A . 89 THR CB 1 1
16 47373 1 1 89 THR CG2 C -17.403 19.020 -1.581 1.00 . A A . 89 THR CG2 1 1
16 47374 1 1 89 THR H H -13.601 17.860 -2.295 1.00 . A A . 89 THR H 1 1
16 47375 1 1 89 THR HA H -15.185 20.072 -2.772 1.00 . A A . 89 THR HA 1 1
16 47376 1 1 89 THR HB H -15.815 17.701 -0.995 1.00 . A A . 89 THR HB 1 1
16 47377 1 1 89 THR HG1 H -15.909 18.212 -3.754 1.00 . A A . 89 THR HG1 1 1
16 47378 1 1 89 THR HG21 H -17.548 19.814 -2.299 1.00 . A A . 89 THR HG21 1 1
16 47379 1 1 89 THR HG22 H -17.433 19.429 -0.582 1.00 . A A . 89 THR HG22 1 1
16 47380 1 1 89 THR HG23 H -18.185 18.285 -1.693 1.00 . A A . 89 THR HG23 1 1
16 47381 1 1 89 THR N N -13.658 18.823 -2.120 1.00 . A A . 89 THR N 1 1
16 47382 1 1 89 THR O O -15.667 21.299 -0.579 1.00 . A A . 89 THR O 1 1
16 47383 1 1 89 THR OG1 O -16.085 17.612 -3.026 1.00 . A A . 89 THR OG1 1 1
16 47384 1 1 90 MET C C -13.542 22.017 1.344 1.00 . A A . 90 MET C 1 1
16 47385 1 1 90 MET CA C -14.086 20.612 1.579 1.00 . A A . 90 MET CA 1 1
16 47386 1 1 90 MET CB C -13.175 19.868 2.557 1.00 . A A . 90 MET CB 1 1
16 47387 1 1 90 MET CE C -14.391 18.371 5.375 1.00 . A A . 90 MET CE 1 1
16 47388 1 1 90 MET CG C -13.356 20.445 3.963 1.00 . A A . 90 MET CG 1 1
16 47389 1 1 90 MET H H -13.634 19.068 0.200 1.00 . A A . 90 MET H 1 1
16 47390 1 1 90 MET HA H -15.074 20.686 2.008 1.00 . A A . 90 MET HA 1 1
16 47391 1 1 90 MET HB2 H -13.432 18.819 2.563 1.00 . A A . 90 MET HB2 1 1
16 47392 1 1 90 MET HB3 H -12.146 19.985 2.252 1.00 . A A . 90 MET HB3 1 1
16 47393 1 1 90 MET HE1 H -13.661 18.586 6.141 1.00 . A A . 90 MET HE1 1 1
16 47394 1 1 90 MET HE2 H -13.943 17.748 4.615 1.00 . A A . 90 MET HE2 1 1
16 47395 1 1 90 MET HE3 H -15.233 17.854 5.811 1.00 . A A . 90 MET HE3 1 1
16 47396 1 1 90 MET HG2 H -12.564 20.087 4.604 1.00 . A A . 90 MET HG2 1 1
16 47397 1 1 90 MET HG3 H -13.322 21.524 3.917 1.00 . A A . 90 MET HG3 1 1
16 47398 1 1 90 MET N N -14.172 19.878 0.323 1.00 . A A . 90 MET N 1 1
16 47399 1 1 90 MET O O -14.023 22.986 1.934 1.00 . A A . 90 MET O 1 1
16 47400 1 1 90 MET SD S -14.955 19.921 4.629 1.00 . A A . 90 MET SD 1 1
16 47401 1 1 91 LEU C C -12.852 24.270 -0.664 1.00 . A A . 91 LEU C 1 1
16 47402 1 1 91 LEU CA C -11.923 23.413 0.191 1.00 . A A . 91 LEU CA 1 1
16 47403 1 1 91 LEU CB C -10.600 23.211 -0.551 1.00 . A A . 91 LEU CB 1 1
16 47404 1 1 91 LEU CD1 C -8.476 21.906 -0.650 1.00 . A A . 91 LEU CD1 1 1
16 47405 1 1 91 LEU CD2 C -9.456 22.516 1.568 1.00 . A A . 91 LEU CD2 1 1
16 47406 1 1 91 LEU CG C -9.778 22.111 0.126 1.00 . A A . 91 LEU CG 1 1
16 47407 1 1 91 LEU H H -12.184 21.314 0.054 1.00 . A A . 91 LEU H 1 1
16 47408 1 1 91 LEU HA H -11.729 23.931 1.118 1.00 . A A . 91 LEU HA 1 1
16 47409 1 1 91 LEU HB2 H -10.803 22.926 -1.573 1.00 . A A . 91 LEU HB2 1 1
16 47410 1 1 91 LEU HB3 H -10.038 24.133 -0.541 1.00 . A A . 91 LEU HB3 1 1
16 47411 1 1 91 LEU HD11 H -8.700 21.748 -1.694 1.00 . A A . 91 LEU HD11 1 1
16 47412 1 1 91 LEU HD12 H -7.954 21.045 -0.260 1.00 . A A . 91 LEU HD12 1 1
16 47413 1 1 91 LEU HD13 H -7.853 22.783 -0.545 1.00 . A A . 91 LEU HD13 1 1
16 47414 1 1 91 LEU HD21 H -10.334 22.384 2.183 1.00 . A A . 91 LEU HD21 1 1
16 47415 1 1 91 LEU HD22 H -9.151 23.551 1.593 1.00 . A A . 91 LEU HD22 1 1
16 47416 1 1 91 LEU HD23 H -8.657 21.896 1.948 1.00 . A A . 91 LEU HD23 1 1
16 47417 1 1 91 LEU HG H -10.341 21.189 0.128 1.00 . A A . 91 LEU HG 1 1
16 47418 1 1 91 LEU N N -12.532 22.121 0.487 1.00 . A A . 91 LEU N 1 1
16 47419 1 1 91 LEU O O -13.075 25.443 -0.369 1.00 . A A . 91 LEU O 1 1
16 47420 1 1 92 LYS C C -15.438 24.992 -1.940 1.00 . A A . 92 LYS C 1 1
16 47421 1 1 92 LYS CA C -14.222 24.421 -2.664 1.00 . A A . 92 LYS CA 1 1
16 47422 1 1 92 LYS CB C -14.691 23.498 -3.791 1.00 . A A . 92 LYS CB 1 1
16 47423 1 1 92 LYS CD C -13.928 22.433 -5.931 1.00 . A A . 92 LYS CD 1 1
16 47424 1 1 92 LYS CE C -15.021 21.379 -5.746 1.00 . A A . 92 LYS CE 1 1
16 47425 1 1 92 LYS CG C -13.482 22.962 -4.565 1.00 . A A . 92 LYS CG 1 1
16 47426 1 1 92 LYS H H -13.121 22.759 -1.949 1.00 . A A . 92 LYS H 1 1
16 47427 1 1 92 LYS HA H -13.660 25.237 -3.096 1.00 . A A . 92 LYS HA 1 1
16 47428 1 1 92 LYS HB2 H -15.241 22.670 -3.366 1.00 . A A . 92 LYS HB2 1 1
16 47429 1 1 92 LYS HB3 H -15.335 24.051 -4.459 1.00 . A A . 92 LYS HB3 1 1
16 47430 1 1 92 LYS HD2 H -14.312 23.250 -6.523 1.00 . A A . 92 LYS HD2 1 1
16 47431 1 1 92 LYS HD3 H -13.083 21.989 -6.437 1.00 . A A . 92 LYS HD3 1 1
16 47432 1 1 92 LYS HE2 H -14.719 20.677 -4.985 1.00 . A A . 92 LYS HE2 1 1
16 47433 1 1 92 LYS HE3 H -15.941 21.860 -5.450 1.00 . A A . 92 LYS HE3 1 1
16 47434 1 1 92 LYS HG2 H -12.762 23.755 -4.708 1.00 . A A . 92 LYS HG2 1 1
16 47435 1 1 92 LYS HG3 H -13.024 22.161 -4.004 1.00 . A A . 92 LYS HG3 1 1
16 47436 1 1 92 LYS HZ1 H -16.091 20.067 -6.960 1.00 . A A . 92 LYS HZ1 1 1
16 47437 1 1 92 LYS HZ2 H -14.413 20.047 -7.227 1.00 . A A . 92 LYS HZ2 1 1
16 47438 1 1 92 LYS HZ3 H -15.350 21.342 -7.802 1.00 . A A . 92 LYS HZ3 1 1
16 47439 1 1 92 LYS N N -13.358 23.688 -1.747 1.00 . A A . 92 LYS N 1 1
16 47440 1 1 92 LYS NZ N -15.235 20.654 -7.030 1.00 . A A . 92 LYS NZ 1 1
16 47441 1 1 92 LYS O O -16.027 25.978 -2.384 1.00 . A A . 92 LYS O 1 1
16 47442 1 1 93 GLN C C -16.534 25.940 0.930 1.00 . A A . 93 GLN C 1 1
16 47443 1 1 93 GLN CA C -16.952 24.839 -0.041 1.00 . A A . 93 GLN CA 1 1
16 47444 1 1 93 GLN CB C -17.551 23.668 0.742 1.00 . A A . 93 GLN CB 1 1
16 47445 1 1 93 GLN CD C -18.713 21.464 0.509 1.00 . A A . 93 GLN CD 1 1
16 47446 1 1 93 GLN CG C -18.297 22.739 -0.217 1.00 . A A . 93 GLN CG 1 1
16 47447 1 1 93 GLN H H -15.283 23.617 -0.492 1.00 . A A . 93 GLN H 1 1
16 47448 1 1 93 GLN HA H -17.705 25.233 -0.709 1.00 . A A . 93 GLN HA 1 1
16 47449 1 1 93 GLN HB2 H -16.759 23.120 1.231 1.00 . A A . 93 GLN HB2 1 1
16 47450 1 1 93 GLN HB3 H -18.239 24.043 1.484 1.00 . A A . 93 GLN HB3 1 1
16 47451 1 1 93 GLN HE21 H -20.473 21.340 -0.404 1.00 . A A . 93 GLN HE21 1 1
16 47452 1 1 93 GLN HE22 H -20.145 20.105 0.713 1.00 . A A . 93 GLN HE22 1 1
16 47453 1 1 93 GLN HG2 H -19.177 23.241 -0.592 1.00 . A A . 93 GLN HG2 1 1
16 47454 1 1 93 GLN HG3 H -17.651 22.485 -1.045 1.00 . A A . 93 GLN HG3 1 1
16 47455 1 1 93 GLN N N -15.805 24.379 -0.819 1.00 . A A . 93 GLN N 1 1
16 47456 1 1 93 GLN NE2 N -19.873 20.925 0.252 1.00 . A A . 93 GLN NE2 1 1
16 47457 1 1 93 GLN O O -17.357 26.748 1.359 1.00 . A A . 93 GLN O 1 1
16 47458 1 1 93 GLN OE1 O -17.959 20.944 1.331 1.00 . A A . 93 GLN OE1 1 1
16 47459 1 1 94 ALA C C -14.659 28.330 1.523 1.00 . A A . 94 ALA C 1 1
16 47460 1 1 94 ALA CA C -14.736 26.965 2.201 1.00 . A A . 94 ALA CA 1 1
16 47461 1 1 94 ALA CB C -13.345 26.559 2.690 1.00 . A A . 94 ALA CB 1 1
16 47462 1 1 94 ALA H H -14.638 25.295 0.902 1.00 . A A . 94 ALA H 1 1
16 47463 1 1 94 ALA HA H -15.401 27.033 3.049 1.00 . A A . 94 ALA HA 1 1
16 47464 1 1 94 ALA HB1 H -13.364 25.528 3.013 1.00 . A A . 94 ALA HB1 1 1
16 47465 1 1 94 ALA HB2 H -13.055 27.190 3.516 1.00 . A A . 94 ALA HB2 1 1
16 47466 1 1 94 ALA HB3 H -12.634 26.671 1.884 1.00 . A A . 94 ALA HB3 1 1
16 47467 1 1 94 ALA N N -15.250 25.963 1.275 1.00 . A A . 94 ALA N 1 1
16 47468 1 1 94 ALA O O -15.105 29.335 2.075 1.00 . A A . 94 ALA O 1 1
16 47469 1 1 95 ILE C C -15.342 30.099 -0.867 1.00 . A A . 95 ILE C 1 1
16 47470 1 1 95 ILE CA C -13.970 29.597 -0.430 1.00 . A A . 95 ILE CA 1 1
16 47471 1 1 95 ILE CB C -13.091 29.372 -1.662 1.00 . A A . 95 ILE CB 1 1
16 47472 1 1 95 ILE CD1 C -11.147 29.224 -0.072 1.00 . A A . 95 ILE CD1 1 1
16 47473 1 1 95 ILE CG1 C -11.842 28.573 -1.272 1.00 . A A . 95 ILE CG1 1 1
16 47474 1 1 95 ILE CG2 C -12.676 30.722 -2.250 1.00 . A A . 95 ILE CG2 1 1
16 47475 1 1 95 ILE H H -13.762 27.519 -0.071 1.00 . A A . 95 ILE H 1 1
16 47476 1 1 95 ILE HA H -13.508 30.343 0.201 1.00 . A A . 95 ILE HA 1 1
16 47477 1 1 95 ILE HB H -13.650 28.820 -2.402 1.00 . A A . 95 ILE HB 1 1
16 47478 1 1 95 ILE HD11 H -10.141 28.841 0.010 1.00 . A A . 95 ILE HD11 1 1
16 47479 1 1 95 ILE HD12 H -11.694 28.995 0.829 1.00 . A A . 95 ILE HD12 1 1
16 47480 1 1 95 ILE HD13 H -11.112 30.295 -0.210 1.00 . A A . 95 ILE HD13 1 1
16 47481 1 1 95 ILE HG12 H -12.131 27.565 -1.012 1.00 . A A . 95 ILE HG12 1 1
16 47482 1 1 95 ILE HG13 H -11.160 28.545 -2.109 1.00 . A A . 95 ILE HG13 1 1
16 47483 1 1 95 ILE HG21 H -12.025 30.561 -3.097 1.00 . A A . 95 ILE HG21 1 1
16 47484 1 1 95 ILE HG22 H -12.155 31.298 -1.499 1.00 . A A . 95 ILE HG22 1 1
16 47485 1 1 95 ILE HG23 H -13.556 31.260 -2.570 1.00 . A A . 95 ILE HG23 1 1
16 47486 1 1 95 ILE N N -14.096 28.353 0.321 1.00 . A A . 95 ILE N 1 1
16 47487 1 1 95 ILE O O -15.524 31.289 -1.124 1.00 . A A . 95 ILE O 1 1
16 47488 1 1 96 HIS C C -18.328 30.422 -0.331 1.00 . A A . 96 HIS C 1 1
16 47489 1 1 96 HIS CA C -17.651 29.543 -1.379 1.00 . A A . 96 HIS CA 1 1
16 47490 1 1 96 HIS CB C -18.480 28.278 -1.599 1.00 . A A . 96 HIS CB 1 1
16 47491 1 1 96 HIS CD2 C -21.014 28.978 -1.625 1.00 . A A . 96 HIS CD2 1 1
16 47492 1 1 96 HIS CE1 C -21.294 29.058 -3.772 1.00 . A A . 96 HIS CE1 1 1
16 47493 1 1 96 HIS CG C -19.810 28.647 -2.197 1.00 . A A . 96 HIS CG 1 1
16 47494 1 1 96 HIS H H -16.094 28.246 -0.753 1.00 . A A . 96 HIS H 1 1
16 47495 1 1 96 HIS HA H -17.593 30.089 -2.309 1.00 . A A . 96 HIS HA 1 1
16 47496 1 1 96 HIS HB2 H -17.956 27.615 -2.271 1.00 . A A . 96 HIS HB2 1 1
16 47497 1 1 96 HIS HB3 H -18.638 27.780 -0.653 1.00 . A A . 96 HIS HB3 1 1
16 47498 1 1 96 HIS HD1 H -19.346 28.520 -4.259 1.00 . A A . 96 HIS HD1 1 1
16 47499 1 1 96 HIS HD2 H -21.206 29.027 -0.563 1.00 . A A . 96 HIS HD2 1 1
16 47500 1 1 96 HIS HE1 H -21.740 29.179 -4.748 1.00 . A A . 96 HIS HE1 1 1
16 47501 1 1 96 HIS HE2 H -22.890 29.490 -2.506 1.00 . A A . 96 HIS HE2 1 1
16 47502 1 1 96 HIS N N -16.300 29.183 -0.959 1.00 . A A . 96 HIS N 1 1
16 47503 1 1 96 HIS ND1 N -20.014 28.706 -3.566 1.00 . A A . 96 HIS ND1 1 1
16 47504 1 1 96 HIS NE2 N -21.950 29.237 -2.622 1.00 . A A . 96 HIS NE2 1 1
16 47505 1 1 96 HIS O O -18.729 31.549 -0.618 1.00 . A A . 96 HIS O 1 1
16 47506 1 1 97 HIS C C -18.344 31.885 2.310 1.00 . A A . 97 HIS C 1 1
16 47507 1 1 97 HIS CA C -19.128 30.626 1.954 1.00 . A A . 97 HIS CA 1 1
16 47508 1 1 97 HIS CB C -19.254 29.736 3.193 1.00 . A A . 97 HIS CB 1 1
16 47509 1 1 97 HIS CD2 C -19.870 30.801 5.517 1.00 . A A . 97 HIS CD2 1 1
16 47510 1 1 97 HIS CE1 C -21.907 31.387 5.061 1.00 . A A . 97 HIS CE1 1 1
16 47511 1 1 97 HIS CG C -20.114 30.423 4.219 1.00 . A A . 97 HIS CG 1 1
16 47512 1 1 97 HIS H H -18.150 28.980 1.046 1.00 . A A . 97 HIS H 1 1
16 47513 1 1 97 HIS HA H -20.118 30.911 1.629 1.00 . A A . 97 HIS HA 1 1
16 47514 1 1 97 HIS HB2 H -19.705 28.795 2.916 1.00 . A A . 97 HIS HB2 1 1
16 47515 1 1 97 HIS HB3 H -18.274 29.556 3.608 1.00 . A A . 97 HIS HB3 1 1
16 47516 1 1 97 HIS HD1 H -21.897 30.681 3.106 1.00 . A A . 97 HIS HD1 1 1
16 47517 1 1 97 HIS HD2 H -18.941 30.649 6.046 1.00 . A A . 97 HIS HD2 1 1
16 47518 1 1 97 HIS HE1 H -22.906 31.787 5.145 1.00 . A A . 97 HIS HE1 1 1
16 47519 1 1 97 HIS HE2 H -21.118 31.777 6.948 1.00 . A A . 97 HIS HE2 1 1
16 47520 1 1 97 HIS N N -18.474 29.890 0.878 1.00 . A A . 97 HIS N 1 1
16 47521 1 1 97 HIS ND1 N -21.418 30.807 3.951 1.00 . A A . 97 HIS ND1 1 1
16 47522 1 1 97 HIS NE2 N -21.005 31.410 6.047 1.00 . A A . 97 HIS NE2 1 1
16 47523 1 1 97 HIS O O -18.870 32.793 2.953 1.00 . A A . 97 HIS O 1 1
16 47524 1 1 98 ALA C C -16.871 34.369 1.739 1.00 . A A . 98 ALA C 1 1
16 47525 1 1 98 ALA CA C -16.227 33.070 2.213 1.00 . A A . 98 ALA CA 1 1
16 47526 1 1 98 ALA CB C -14.864 32.898 1.538 1.00 . A A . 98 ALA CB 1 1
16 47527 1 1 98 ALA H H -16.704 31.167 1.413 1.00 . A A . 98 ALA H 1 1
16 47528 1 1 98 ALA HA H -16.082 33.122 3.281 1.00 . A A . 98 ALA HA 1 1
16 47529 1 1 98 ALA HB1 H -14.457 31.930 1.790 1.00 . A A . 98 ALA HB1 1 1
16 47530 1 1 98 ALA HB2 H -14.193 33.671 1.883 1.00 . A A . 98 ALA HB2 1 1
16 47531 1 1 98 ALA HB3 H -14.981 32.973 0.467 1.00 . A A . 98 ALA HB3 1 1
16 47532 1 1 98 ALA N N -17.078 31.926 1.908 1.00 . A A . 98 ALA N 1 1
16 47533 1 1 98 ALA O O -17.414 35.130 2.539 1.00 . A A . 98 ALA O 1 1
16 47534 1 1 99 ASN C C -18.845 35.635 -0.480 1.00 . A A . 99 ASN C 1 1
16 47535 1 1 99 ASN CA C -17.372 35.839 -0.140 1.00 . A A . 99 ASN CA 1 1
16 47536 1 1 99 ASN CB C -16.605 36.223 -1.407 1.00 . A A . 99 ASN CB 1 1
16 47537 1 1 99 ASN CG C -16.471 35.013 -2.323 1.00 . A A . 99 ASN CG 1 1
16 47538 1 1 99 ASN H H -16.351 33.982 -0.155 1.00 . A A . 99 ASN H 1 1
16 47539 1 1 99 ASN HA H -17.287 36.646 0.574 1.00 . A A . 99 ASN HA 1 1
16 47540 1 1 99 ASN HB2 H -17.137 37.008 -1.923 1.00 . A A . 99 ASN HB2 1 1
16 47541 1 1 99 ASN HB3 H -15.622 36.577 -1.136 1.00 . A A . 99 ASN HB3 1 1
16 47542 1 1 99 ASN HD21 H -15.334 35.957 -3.648 1.00 . A A . 99 ASN HD21 1 1
16 47543 1 1 99 ASN HD22 H -15.679 34.336 -4.014 1.00 . A A . 99 ASN HD22 1 1
16 47544 1 1 99 ASN N N -16.801 34.623 0.434 1.00 . A A . 99 ASN N 1 1
16 47545 1 1 99 ASN ND2 N -15.770 35.110 -3.419 1.00 . A A . 99 ASN ND2 1 1
16 47546 1 1 99 ASN O O -19.348 34.511 -0.458 1.00 . A A . 99 ASN O 1 1
16 47547 1 1 99 ASN OD1 O -17.019 33.949 -2.032 1.00 . A A . 99 ASN OD1 1 1
16 47548 1 1 100 HIS C C -21.369 37.904 -1.917 1.00 . A A . 100 HIS C 1 1
16 47549 1 1 100 HIS CA C -20.952 36.671 -1.120 1.00 . A A . 100 HIS CA 1 1
16 47550 1 1 100 HIS CB C -21.781 36.593 0.164 1.00 . A A . 100 HIS CB 1 1
16 47551 1 1 100 HIS CD2 C -20.737 34.772 1.749 1.00 . A A . 100 HIS CD2 1 1
16 47552 1 1 100 HIS CE1 C -22.042 33.121 1.229 1.00 . A A . 100 HIS CE1 1 1
16 47553 1 1 100 HIS CG C -21.612 35.238 0.797 1.00 . A A . 100 HIS CG 1 1
16 47554 1 1 100 HIS H H -19.075 37.598 -0.787 1.00 . A A . 100 HIS H 1 1
16 47555 1 1 100 HIS HA H -21.140 35.788 -1.713 1.00 . A A . 100 HIS HA 1 1
16 47556 1 1 100 HIS HB2 H -21.447 37.355 0.853 1.00 . A A . 100 HIS HB2 1 1
16 47557 1 1 100 HIS HB3 H -22.823 36.751 -0.071 1.00 . A A . 100 HIS HB3 1 1
16 47558 1 1 100 HIS HD1 H -23.165 34.171 -0.169 1.00 . A A . 100 HIS HD1 1 1
16 47559 1 1 100 HIS HD2 H -19.949 35.351 2.208 1.00 . A A . 100 HIS HD2 1 1
16 47560 1 1 100 HIS HE1 H -22.505 32.145 1.197 1.00 . A A . 100 HIS HE1 1 1
16 47561 1 1 100 HIS HE2 H -20.547 32.846 2.653 1.00 . A A . 100 HIS HE2 1 1
16 47562 1 1 100 HIS N N -19.532 36.731 -0.788 1.00 . A A . 100 HIS N 1 1
16 47563 1 1 100 HIS ND1 N -22.432 34.167 0.480 1.00 . A A . 100 HIS ND1 1 1
16 47564 1 1 100 HIS NE2 N -21.013 33.433 2.021 1.00 . A A . 100 HIS NE2 1 1
16 47565 1 1 100 HIS O O -22.112 38.751 -1.420 1.00 . A A . 100 HIS O 1 1
16 47566 1 1 101 PRO C C -22.524 39.029 -4.740 1.00 . A A . 101 PRO C 1 1
16 47567 1 1 101 PRO CA C -21.199 39.193 -4.002 1.00 . A A . 101 PRO CA 1 1
16 47568 1 1 101 PRO CB C -20.017 39.189 -4.975 1.00 . A A . 101 PRO CB 1 1
16 47569 1 1 101 PRO CD C -19.994 37.073 -3.799 1.00 . A A . 101 PRO CD 1 1
16 47570 1 1 101 PRO CG C -19.695 37.740 -5.150 1.00 . A A . 101 PRO CG 1 1
16 47571 1 1 101 PRO HA H -21.201 40.107 -3.425 1.00 . A A . 101 PRO HA 1 1
16 47572 1 1 101 PRO HB2 H -20.293 39.641 -5.918 1.00 . A A . 101 PRO HB2 1 1
16 47573 1 1 101 PRO HB3 H -19.177 39.712 -4.541 1.00 . A A . 101 PRO HB3 1 1
16 47574 1 1 101 PRO HD2 H -20.490 36.123 -3.940 1.00 . A A . 101 PRO HD2 1 1
16 47575 1 1 101 PRO HD3 H -19.089 36.944 -3.224 1.00 . A A . 101 PRO HD3 1 1
16 47576 1 1 101 PRO HG2 H -20.317 37.314 -5.925 1.00 . A A . 101 PRO HG2 1 1
16 47577 1 1 101 PRO HG3 H -18.652 37.615 -5.408 1.00 . A A . 101 PRO HG3 1 1
16 47578 1 1 101 PRO N N -20.891 38.029 -3.126 1.00 . A A . 101 PRO N 1 1
16 47579 1 1 101 PRO O O -23.122 40.008 -5.187 1.00 . A A . 101 PRO O 1 1
16 47580 1 1 102 LYS C C -25.406 38.068 -4.812 1.00 . A A . 102 LYS C 1 1
16 47581 1 1 102 LYS CA C -24.215 37.503 -5.580 1.00 . A A . 102 LYS CA 1 1
16 47582 1 1 102 LYS CB C -24.387 35.992 -5.752 1.00 . A A . 102 LYS CB 1 1
16 47583 1 1 102 LYS CD C -25.783 34.213 -6.811 1.00 . A A . 102 LYS CD 1 1
16 47584 1 1 102 LYS CE C -26.734 33.906 -7.969 1.00 . A A . 102 LYS CE 1 1
16 47585 1 1 102 LYS CG C -25.493 35.715 -6.771 1.00 . A A . 102 LYS CG 1 1
16 47586 1 1 102 LYS H H -22.443 37.042 -4.512 1.00 . A A . 102 LYS H 1 1
16 47587 1 1 102 LYS HA H -24.178 37.964 -6.556 1.00 . A A . 102 LYS HA 1 1
16 47588 1 1 102 LYS HB2 H -23.459 35.563 -6.103 1.00 . A A . 102 LYS HB2 1 1
16 47589 1 1 102 LYS HB3 H -24.652 35.549 -4.804 1.00 . A A . 102 LYS HB3 1 1
16 47590 1 1 102 LYS HD2 H -24.859 33.673 -6.952 1.00 . A A . 102 LYS HD2 1 1
16 47591 1 1 102 LYS HD3 H -26.240 33.910 -5.881 1.00 . A A . 102 LYS HD3 1 1
16 47592 1 1 102 LYS HE2 H -27.675 34.413 -7.807 1.00 . A A . 102 LYS HE2 1 1
16 47593 1 1 102 LYS HE3 H -26.297 34.248 -8.895 1.00 . A A . 102 LYS HE3 1 1
16 47594 1 1 102 LYS HG2 H -26.388 36.247 -6.484 1.00 . A A . 102 LYS HG2 1 1
16 47595 1 1 102 LYS HG3 H -25.176 36.047 -7.749 1.00 . A A . 102 LYS HG3 1 1
16 47596 1 1 102 LYS HZ1 H -27.991 32.248 -8.070 1.00 . A A . 102 LYS HZ1 1 1
16 47597 1 1 102 LYS HZ2 H -26.555 31.978 -7.205 1.00 . A A . 102 LYS HZ2 1 1
16 47598 1 1 102 LYS HZ3 H -26.522 32.057 -8.901 1.00 . A A . 102 LYS HZ3 1 1
16 47599 1 1 102 LYS N N -22.969 37.785 -4.879 1.00 . A A . 102 LYS N 1 1
16 47600 1 1 102 LYS NZ N -26.969 32.437 -8.042 1.00 . A A . 102 LYS NZ 1 1
16 47601 1 1 102 LYS O O -25.455 37.999 -3.584 1.00 . A A . 102 LYS O 1 1
16 47602 1 1 103 GLU C C -28.586 39.564 -5.987 1.00 . A A . 103 GLU C 1 1
16 47603 1 1 103 GLU CA C -27.554 39.195 -4.927 1.00 . A A . 103 GLU CA 1 1
16 47604 1 1 103 GLU CB C -27.179 40.442 -4.123 1.00 . A A . 103 GLU CB 1 1
16 47605 1 1 103 GLU CD C -27.973 42.040 -2.369 1.00 . A A . 103 GLU CD 1 1
16 47606 1 1 103 GLU CG C -28.374 40.879 -3.274 1.00 . A A . 103 GLU CG 1 1
16 47607 1 1 103 GLU H H -26.271 38.648 -6.521 1.00 . A A . 103 GLU H 1 1
16 47608 1 1 103 GLU HA H -27.986 38.465 -4.258 1.00 . A A . 103 GLU HA 1 1
16 47609 1 1 103 GLU HB2 H -26.342 40.215 -3.479 1.00 . A A . 103 GLU HB2 1 1
16 47610 1 1 103 GLU HB3 H -26.907 41.238 -4.800 1.00 . A A . 103 GLU HB3 1 1
16 47611 1 1 103 GLU HG2 H -29.179 41.192 -3.923 1.00 . A A . 103 GLU HG2 1 1
16 47612 1 1 103 GLU HG3 H -28.705 40.050 -2.667 1.00 . A A . 103 GLU HG3 1 1
16 47613 1 1 103 GLU N N -26.364 38.623 -5.546 1.00 . A A . 103 GLU N 1 1
16 47614 1 1 103 GLU O O -29.625 38.928 -6.022 1.00 . A A . 103 GLU O 1 1
16 47615 1 1 103 GLU OE1 O -26.789 42.321 -2.287 1.00 . A A . 103 GLU OE1 1 1
16 47616 1 1 103 GLU OE2 O -28.858 42.631 -1.771 1.00 . A A . 103 GLU OE2 1 1
16 47617 2 1 9 ASN C C -4.084 37.806 -0.362 1.00 . B B . 9 ASN C 1 1
16 47618 2 1 9 ASN CA C -4.525 38.667 -1.539 1.00 . B B . 9 ASN CA 1 1
16 47619 2 1 9 ASN CB C -5.072 37.781 -2.660 1.00 . B B . 9 ASN CB 1 1
16 47620 2 1 9 ASN CG C -3.970 36.868 -3.186 1.00 . B B . 9 ASN CG 1 1
16 47621 2 1 9 ASN H H -3.696 40.319 -2.500 1.00 . B B . 9 ASN H 1 1
16 47622 2 1 9 ASN HA H -5.296 39.351 -1.215 1.00 . B B . 9 ASN HA 1 1
16 47623 2 1 9 ASN HB2 H -5.884 37.182 -2.279 1.00 . B B . 9 ASN HB2 1 1
16 47624 2 1 9 ASN HB3 H -5.434 38.405 -3.465 1.00 . B B . 9 ASN HB3 1 1
16 47625 2 1 9 ASN HD21 H -5.049 36.204 -4.715 1.00 . B B . 9 ASN HD21 1 1
16 47626 2 1 9 ASN HD22 H -3.482 35.562 -4.600 1.00 . B B . 9 ASN HD22 1 1
16 47627 2 1 9 ASN N N -3.360 39.445 -2.047 1.00 . B B . 9 ASN N 1 1
16 47628 2 1 9 ASN ND2 N -4.185 36.153 -4.256 1.00 . B B . 9 ASN ND2 1 1
16 47629 2 1 9 ASN O O -4.329 36.599 -0.337 1.00 . B B . 9 ASN O 1 1
16 47630 2 1 9 ASN OD1 O -2.886 36.803 -2.606 1.00 . B B . 9 ASN OD1 1 1
16 47631 2 1 10 THR C C -4.070 37.592 2.827 1.00 . B B . 10 THR C 1 1
16 47632 2 1 10 THR CA C -2.955 37.719 1.793 1.00 . B B . 10 THR CA 1 1
16 47633 2 1 10 THR CB C -1.771 38.467 2.409 1.00 . B B . 10 THR CB 1 1
16 47634 2 1 10 THR CG2 C -2.207 39.878 2.806 1.00 . B B . 10 THR CG2 1 1
16 47635 2 1 10 THR H H -3.267 39.396 0.535 1.00 . B B . 10 THR H 1 1
16 47636 2 1 10 THR HA H -2.631 36.729 1.506 1.00 . B B . 10 THR HA 1 1
16 47637 2 1 10 THR HB H -0.970 38.528 1.686 1.00 . B B . 10 THR HB 1 1
16 47638 2 1 10 THR HG1 H -0.451 37.403 3.363 1.00 . B B . 10 THR HG1 1 1
16 47639 2 1 10 THR HG21 H -2.925 39.820 3.609 1.00 . B B . 10 THR HG21 1 1
16 47640 2 1 10 THR HG22 H -2.656 40.368 1.955 1.00 . B B . 10 THR HG22 1 1
16 47641 2 1 10 THR HG23 H -1.345 40.442 3.132 1.00 . B B . 10 THR HG23 1 1
16 47642 2 1 10 THR N N -3.430 38.432 0.611 1.00 . B B . 10 THR N 1 1
16 47643 2 1 10 THR O O -3.978 36.792 3.758 1.00 . B B . 10 THR O 1 1
16 47644 2 1 10 THR OG1 O -1.318 37.768 3.560 1.00 . B B . 10 THR OG1 1 1
16 47645 2 1 11 ASP C C -7.107 37.106 3.324 1.00 . B B . 11 ASP C 1 1
16 47646 2 1 11 ASP CA C -6.253 38.344 3.574 1.00 . B B . 11 ASP CA 1 1
16 47647 2 1 11 ASP CB C -7.110 39.599 3.402 1.00 . B B . 11 ASP CB 1 1
16 47648 2 1 11 ASP CG C -6.342 40.827 3.880 1.00 . B B . 11 ASP CG 1 1
16 47649 2 1 11 ASP H H -5.149 38.990 1.884 1.00 . B B . 11 ASP H 1 1
16 47650 2 1 11 ASP HA H -5.877 38.314 4.586 1.00 . B B . 11 ASP HA 1 1
16 47651 2 1 11 ASP HB2 H -7.364 39.720 2.359 1.00 . B B . 11 ASP HB2 1 1
16 47652 2 1 11 ASP HB3 H -8.016 39.496 3.980 1.00 . B B . 11 ASP HB3 1 1
16 47653 2 1 11 ASP N N -5.124 38.381 2.652 1.00 . B B . 11 ASP N 1 1
16 47654 2 1 11 ASP O O -7.730 36.573 4.242 1.00 . B B . 11 ASP O 1 1
16 47655 2 1 11 ASP OD1 O -5.171 40.684 4.191 1.00 . B B . 11 ASP OD1 1 1
16 47656 2 1 11 ASP OD2 O -6.936 41.891 3.930 1.00 . B B . 11 ASP OD2 1 1
16 47657 2 1 12 THR C C -7.585 34.310 2.628 1.00 . B B . 12 THR C 1 1
16 47658 2 1 12 THR CA C -7.918 35.481 1.711 1.00 . B B . 12 THR CA 1 1
16 47659 2 1 12 THR CB C -7.629 35.091 0.259 1.00 . B B . 12 THR CB 1 1
16 47660 2 1 12 THR CG2 C -8.278 36.109 -0.681 1.00 . B B . 12 THR CG2 1 1
16 47661 2 1 12 THR H H -6.620 37.124 1.383 1.00 . B B . 12 THR H 1 1
16 47662 2 1 12 THR HA H -8.967 35.716 1.809 1.00 . B B . 12 THR HA 1 1
16 47663 2 1 12 THR HB H -8.036 34.111 0.063 1.00 . B B . 12 THR HB 1 1
16 47664 2 1 12 THR HG1 H -6.068 34.816 -0.866 1.00 . B B . 12 THR HG1 1 1
16 47665 2 1 12 THR HG21 H -7.824 37.078 -0.532 1.00 . B B . 12 THR HG21 1 1
16 47666 2 1 12 THR HG22 H -9.335 36.171 -0.469 1.00 . B B . 12 THR HG22 1 1
16 47667 2 1 12 THR HG23 H -8.134 35.797 -1.704 1.00 . B B . 12 THR HG23 1 1
16 47668 2 1 12 THR N N -7.134 36.656 2.074 1.00 . B B . 12 THR N 1 1
16 47669 2 1 12 THR O O -8.465 33.536 3.005 1.00 . B B . 12 THR O 1 1
16 47670 2 1 12 THR OG1 O -6.226 35.075 0.045 1.00 . B B . 12 THR OG1 1 1
16 47671 2 1 13 LEU C C -6.252 33.421 5.312 1.00 . B B . 13 LEU C 1 1
16 47672 2 1 13 LEU CA C -5.878 33.107 3.867 1.00 . B B . 13 LEU CA 1 1
16 47673 2 1 13 LEU CB C -4.361 32.910 3.746 1.00 . B B . 13 LEU CB 1 1
16 47674 2 1 13 LEU CD1 C -4.649 32.879 1.256 1.00 . B B . 13 LEU CD1 1 1
16 47675 2 1 13 LEU CD2 C -2.515 32.069 2.286 1.00 . B B . 13 LEU CD2 1 1
16 47676 2 1 13 LEU CG C -4.034 32.152 2.455 1.00 . B B . 13 LEU CG 1 1
16 47677 2 1 13 LEU H H -5.653 34.836 2.661 1.00 . B B . 13 LEU H 1 1
16 47678 2 1 13 LEU HA H -6.378 32.196 3.571 1.00 . B B . 13 LEU HA 1 1
16 47679 2 1 13 LEU HB2 H -3.877 33.875 3.727 1.00 . B B . 13 LEU HB2 1 1
16 47680 2 1 13 LEU HB3 H -3.999 32.344 4.591 1.00 . B B . 13 LEU HB3 1 1
16 47681 2 1 13 LEU HD11 H -4.186 32.533 0.343 1.00 . B B . 13 LEU HD11 1 1
16 47682 2 1 13 LEU HD12 H -4.493 33.944 1.356 1.00 . B B . 13 LEU HD12 1 1
16 47683 2 1 13 LEU HD13 H -5.709 32.674 1.217 1.00 . B B . 13 LEU HD13 1 1
16 47684 2 1 13 LEU HD21 H -2.279 31.341 1.523 1.00 . B B . 13 LEU HD21 1 1
16 47685 2 1 13 LEU HD22 H -2.064 31.769 3.221 1.00 . B B . 13 LEU HD22 1 1
16 47686 2 1 13 LEU HD23 H -2.131 33.035 1.993 1.00 . B B . 13 LEU HD23 1 1
16 47687 2 1 13 LEU HG H -4.443 31.155 2.515 1.00 . B B . 13 LEU HG 1 1
16 47688 2 1 13 LEU N N -6.311 34.187 2.989 1.00 . B B . 13 LEU N 1 1
16 47689 2 1 13 LEU O O -6.614 32.525 6.076 1.00 . B B . 13 LEU O 1 1
16 47690 2 1 14 GLU C C -7.975 34.828 7.339 1.00 . B B . 14 GLU C 1 1
16 47691 2 1 14 GLU CA C -6.506 35.111 7.038 1.00 . B B . 14 GLU CA 1 1
16 47692 2 1 14 GLU CB C -6.230 36.606 7.208 1.00 . B B . 14 GLU CB 1 1
16 47693 2 1 14 GLU CD C -4.446 38.361 7.140 1.00 . B B . 14 GLU CD 1 1
16 47694 2 1 14 GLU CG C -4.725 36.861 7.111 1.00 . B B . 14 GLU CG 1 1
16 47695 2 1 14 GLU H H -5.872 35.367 5.031 1.00 . B B . 14 GLU H 1 1
16 47696 2 1 14 GLU HA H -5.893 34.561 7.736 1.00 . B B . 14 GLU HA 1 1
16 47697 2 1 14 GLU HB2 H -6.741 37.157 6.432 1.00 . B B . 14 GLU HB2 1 1
16 47698 2 1 14 GLU HB3 H -6.589 36.931 8.174 1.00 . B B . 14 GLU HB3 1 1
16 47699 2 1 14 GLU HG2 H -4.227 36.388 7.944 1.00 . B B . 14 GLU HG2 1 1
16 47700 2 1 14 GLU HG3 H -4.351 36.447 6.187 1.00 . B B . 14 GLU HG3 1 1
16 47701 2 1 14 GLU N N -6.168 34.695 5.681 1.00 . B B . 14 GLU N 1 1
16 47702 2 1 14 GLU O O -8.415 34.935 8.483 1.00 . B B . 14 GLU O 1 1
16 47703 2 1 14 GLU OE1 O -5.364 39.109 7.433 1.00 . B B . 14 GLU OE1 1 1
16 47704 2 1 14 GLU OE2 O -3.317 38.738 6.871 1.00 . B B . 14 GLU OE2 1 1
16 47705 2 1 15 ARG C C -10.394 32.701 6.663 1.00 . B B . 15 ARG C 1 1
16 47706 2 1 15 ARG CA C -10.157 34.193 6.449 1.00 . B B . 15 ARG CA 1 1
16 47707 2 1 15 ARG CB C -10.905 34.649 5.194 1.00 . B B . 15 ARG CB 1 1
16 47708 2 1 15 ARG CD C -11.607 36.642 3.856 1.00 . B B . 15 ARG CD 1 1
16 47709 2 1 15 ARG CG C -10.936 36.178 5.150 1.00 . B B . 15 ARG CG 1 1
16 47710 2 1 15 ARG CZ C -11.519 38.614 2.440 1.00 . B B . 15 ARG CZ 1 1
16 47711 2 1 15 ARG H H -8.318 34.413 5.415 1.00 . B B . 15 ARG H 1 1
16 47712 2 1 15 ARG HA H -10.552 34.733 7.297 1.00 . B B . 15 ARG HA 1 1
16 47713 2 1 15 ARG HB2 H -10.399 34.273 4.316 1.00 . B B . 15 ARG HB2 1 1
16 47714 2 1 15 ARG HB3 H -11.916 34.270 5.217 1.00 . B B . 15 ARG HB3 1 1
16 47715 2 1 15 ARG HD2 H -11.214 36.075 3.024 1.00 . B B . 15 ARG HD2 1 1
16 47716 2 1 15 ARG HD3 H -12.673 36.480 3.927 1.00 . B B . 15 ARG HD3 1 1
16 47717 2 1 15 ARG HE H -11.038 38.614 4.383 1.00 . B B . 15 ARG HE 1 1
16 47718 2 1 15 ARG HG2 H -11.492 36.551 5.997 1.00 . B B . 15 ARG HG2 1 1
16 47719 2 1 15 ARG HG3 H -9.925 36.560 5.186 1.00 . B B . 15 ARG HG3 1 1
16 47720 2 1 15 ARG HH11 H -12.116 36.914 1.567 1.00 . B B . 15 ARG HH11 1 1
16 47721 2 1 15 ARG HH12 H -12.058 38.306 0.538 1.00 . B B . 15 ARG HH12 1 1
16 47722 2 1 15 ARG HH21 H -10.954 40.440 3.038 1.00 . B B . 15 ARG HH21 1 1
16 47723 2 1 15 ARG HH22 H -11.400 40.302 1.369 1.00 . B B . 15 ARG HH22 1 1
16 47724 2 1 15 ARG N N -8.732 34.478 6.301 1.00 . B B . 15 ARG N 1 1
16 47725 2 1 15 ARG NE N -11.348 38.060 3.636 1.00 . B B . 15 ARG NE 1 1
16 47726 2 1 15 ARG NH1 N -11.930 37.889 1.436 1.00 . B B . 15 ARG NH1 1 1
16 47727 2 1 15 ARG NH2 N -11.272 39.884 2.269 1.00 . B B . 15 ARG NH2 1 1
16 47728 2 1 15 ARG O O -10.787 32.273 7.748 1.00 . B B . 15 ARG O 1 1
16 47729 2 1 16 VAL C C -9.835 29.888 6.976 1.00 . B B . 16 VAL C 1 1
16 47730 2 1 16 VAL CA C -10.394 30.475 5.683 1.00 . B B . 16 VAL CA 1 1
16 47731 2 1 16 VAL CB C -9.727 29.791 4.487 1.00 . B B . 16 VAL CB 1 1
16 47732 2 1 16 VAL CG1 C -10.266 30.396 3.188 1.00 . B B . 16 VAL CG1 1 1
16 47733 2 1 16 VAL CG2 C -8.213 29.999 4.560 1.00 . B B . 16 VAL CG2 1 1
16 47734 2 1 16 VAL H H -9.870 32.315 4.773 1.00 . B B . 16 VAL H 1 1
16 47735 2 1 16 VAL HA H -11.456 30.283 5.643 1.00 . B B . 16 VAL HA 1 1
16 47736 2 1 16 VAL HB H -9.947 28.734 4.509 1.00 . B B . 16 VAL HB 1 1
16 47737 2 1 16 VAL HG11 H -11.324 30.196 3.110 1.00 . B B . 16 VAL HG11 1 1
16 47738 2 1 16 VAL HG12 H -9.753 29.954 2.346 1.00 . B B . 16 VAL HG12 1 1
16 47739 2 1 16 VAL HG13 H -10.100 31.462 3.191 1.00 . B B . 16 VAL HG13 1 1
16 47740 2 1 16 VAL HG21 H -7.769 29.752 3.607 1.00 . B B . 16 VAL HG21 1 1
16 47741 2 1 16 VAL HG22 H -7.799 29.360 5.326 1.00 . B B . 16 VAL HG22 1 1
16 47742 2 1 16 VAL HG23 H -8.001 31.031 4.798 1.00 . B B . 16 VAL HG23 1 1
16 47743 2 1 16 VAL N N -10.172 31.916 5.615 1.00 . B B . 16 VAL N 1 1
16 47744 2 1 16 VAL O O -10.148 28.754 7.335 1.00 . B B . 16 VAL O 1 1
16 47745 2 1 17 THR C C -9.333 30.284 10.067 1.00 . B B . 17 THR C 1 1
16 47746 2 1 17 THR CA C -8.367 30.178 8.890 1.00 . B B . 17 THR CA 1 1
16 47747 2 1 17 THR CB C -7.106 30.997 9.184 1.00 . B B . 17 THR CB 1 1
16 47748 2 1 17 THR CG2 C -5.986 30.591 8.223 1.00 . B B . 17 THR CG2 1 1
16 47749 2 1 17 THR H H -8.757 31.541 7.314 1.00 . B B . 17 THR H 1 1
16 47750 2 1 17 THR HA H -8.087 29.142 8.764 1.00 . B B . 17 THR HA 1 1
16 47751 2 1 17 THR HB H -6.785 30.817 10.200 1.00 . B B . 17 THR HB 1 1
16 47752 2 1 17 THR HG1 H -7.439 32.561 8.077 1.00 . B B . 17 THR HG1 1 1
16 47753 2 1 17 THR HG21 H -5.558 29.654 8.545 1.00 . B B . 17 THR HG21 1 1
16 47754 2 1 17 THR HG22 H -5.221 31.354 8.220 1.00 . B B . 17 THR HG22 1 1
16 47755 2 1 17 THR HG23 H -6.385 30.480 7.225 1.00 . B B . 17 THR HG23 1 1
16 47756 2 1 17 THR N N -8.986 30.652 7.657 1.00 . B B . 17 THR N 1 1
16 47757 2 1 17 THR O O -9.525 29.321 10.811 1.00 . B B . 17 THR O 1 1
16 47758 2 1 17 THR OG1 O -7.392 32.379 9.018 1.00 . B B . 17 THR OG1 1 1
16 47759 2 1 18 GLU C C -12.069 30.815 11.235 1.00 . B B . 18 GLU C 1 1
16 47760 2 1 18 GLU CA C -10.824 31.685 11.371 1.00 . B B . 18 GLU CA 1 1
16 47761 2 1 18 GLU CB C -11.224 33.160 11.447 1.00 . B B . 18 GLU CB 1 1
16 47762 2 1 18 GLU CD C -12.356 34.985 10.157 1.00 . B B . 18 GLU CD 1 1
16 47763 2 1 18 GLU CG C -11.581 33.676 10.051 1.00 . B B . 18 GLU CG 1 1
16 47764 2 1 18 GLU H H -9.711 32.204 9.642 1.00 . B B . 18 GLU H 1 1
16 47765 2 1 18 GLU HA H -10.315 31.417 12.286 1.00 . B B . 18 GLU HA 1 1
16 47766 2 1 18 GLU HB2 H -12.077 33.271 12.102 1.00 . B B . 18 GLU HB2 1 1
16 47767 2 1 18 GLU HB3 H -10.397 33.736 11.839 1.00 . B B . 18 GLU HB3 1 1
16 47768 2 1 18 GLU HG2 H -10.673 33.844 9.491 1.00 . B B . 18 GLU HG2 1 1
16 47769 2 1 18 GLU HG3 H -12.188 32.943 9.539 1.00 . B B . 18 GLU HG3 1 1
16 47770 2 1 18 GLU N N -9.913 31.465 10.253 1.00 . B B . 18 GLU N 1 1
16 47771 2 1 18 GLU O O -12.805 30.622 12.202 1.00 . B B . 18 GLU O 1 1
16 47772 2 1 18 GLU OE1 O -12.043 35.766 11.041 1.00 . B B . 18 GLU OE1 1 1
16 47773 2 1 18 GLU OE2 O -13.251 35.189 9.353 1.00 . B B . 18 GLU OE2 1 1
16 47774 2 1 19 ILE C C -13.325 28.119 10.590 1.00 . B B . 19 ILE C 1 1
16 47775 2 1 19 ILE CA C -13.459 29.425 9.813 1.00 . B B . 19 ILE CA 1 1
16 47776 2 1 19 ILE CB C -13.601 29.108 8.321 1.00 . B B . 19 ILE CB 1 1
16 47777 2 1 19 ILE CD1 C -14.709 31.360 8.023 1.00 . B B . 19 ILE CD1 1 1
16 47778 2 1 19 ILE CG1 C -13.636 30.400 7.498 1.00 . B B . 19 ILE CG1 1 1
16 47779 2 1 19 ILE CG2 C -14.885 28.310 8.087 1.00 . B B . 19 ILE CG2 1 1
16 47780 2 1 19 ILE H H -11.672 30.453 9.304 1.00 . B B . 19 ILE H 1 1
16 47781 2 1 19 ILE HA H -14.344 29.938 10.155 1.00 . B B . 19 ILE HA 1 1
16 47782 2 1 19 ILE HB H -12.757 28.512 8.008 1.00 . B B . 19 ILE HB 1 1
16 47783 2 1 19 ILE HD11 H -14.319 31.906 8.868 1.00 . B B . 19 ILE HD11 1 1
16 47784 2 1 19 ILE HD12 H -15.583 30.804 8.326 1.00 . B B . 19 ILE HD12 1 1
16 47785 2 1 19 ILE HD13 H -14.981 32.055 7.242 1.00 . B B . 19 ILE HD13 1 1
16 47786 2 1 19 ILE HG12 H -12.672 30.882 7.556 1.00 . B B . 19 ILE HG12 1 1
16 47787 2 1 19 ILE HG13 H -13.850 30.159 6.467 1.00 . B B . 19 ILE HG13 1 1
16 47788 2 1 19 ILE HG21 H -14.799 27.343 8.559 1.00 . B B . 19 ILE HG21 1 1
16 47789 2 1 19 ILE HG22 H -15.039 28.180 7.026 1.00 . B B . 19 ILE HG22 1 1
16 47790 2 1 19 ILE HG23 H -15.724 28.843 8.510 1.00 . B B . 19 ILE HG23 1 1
16 47791 2 1 19 ILE N N -12.298 30.281 10.040 1.00 . B B . 19 ILE N 1 1
16 47792 2 1 19 ILE O O -14.313 27.585 11.095 1.00 . B B . 19 ILE O 1 1
16 47793 2 1 20 PHE C C -12.014 26.510 12.867 1.00 . B B . 20 PHE C 1 1
16 47794 2 1 20 PHE CA C -11.871 26.336 11.358 1.00 . B B . 20 PHE CA 1 1
16 47795 2 1 20 PHE CB C -10.466 25.819 11.041 1.00 . B B . 20 PHE CB 1 1
16 47796 2 1 20 PHE CD1 C -10.932 24.078 9.280 1.00 . B B . 20 PHE CD1 1 1
16 47797 2 1 20 PHE CD2 C -9.852 26.143 8.615 1.00 . B B . 20 PHE CD2 1 1
16 47798 2 1 20 PHE CE1 C -10.890 23.628 7.955 1.00 . B B . 20 PHE CE1 1 1
16 47799 2 1 20 PHE CE2 C -9.808 25.694 7.290 1.00 . B B . 20 PHE CE2 1 1
16 47800 2 1 20 PHE CG C -10.414 25.335 9.611 1.00 . B B . 20 PHE CG 1 1
16 47801 2 1 20 PHE CZ C -10.329 24.438 6.959 1.00 . B B . 20 PHE CZ 1 1
16 47802 2 1 20 PHE H H -11.358 28.054 10.226 1.00 . B B . 20 PHE H 1 1
16 47803 2 1 20 PHE HA H -12.594 25.610 11.021 1.00 . B B . 20 PHE HA 1 1
16 47804 2 1 20 PHE HB2 H -9.750 26.615 11.179 1.00 . B B . 20 PHE HB2 1 1
16 47805 2 1 20 PHE HB3 H -10.225 25.001 11.704 1.00 . B B . 20 PHE HB3 1 1
16 47806 2 1 20 PHE HD1 H -11.365 23.453 10.048 1.00 . B B . 20 PHE HD1 1 1
16 47807 2 1 20 PHE HD2 H -9.450 27.112 8.872 1.00 . B B . 20 PHE HD2 1 1
16 47808 2 1 20 PHE HE1 H -11.291 22.658 7.700 1.00 . B B . 20 PHE HE1 1 1
16 47809 2 1 20 PHE HE2 H -9.376 26.318 6.522 1.00 . B B . 20 PHE HE2 1 1
16 47810 2 1 20 PHE HZ H -10.297 24.092 5.936 1.00 . B B . 20 PHE HZ 1 1
16 47811 2 1 20 PHE N N -12.107 27.595 10.662 1.00 . B B . 20 PHE N 1 1
16 47812 2 1 20 PHE O O -12.898 25.920 13.488 1.00 . B B . 20 PHE O 1 1
16 47813 2 1 21 LYS C C -12.442 27.978 15.406 1.00 . B B . 21 LYS C 1 1
16 47814 2 1 21 LYS CA C -11.096 27.462 14.905 1.00 . B B . 21 LYS CA 1 1
16 47815 2 1 21 LYS CB C -9.991 28.447 15.295 1.00 . B B . 21 LYS CB 1 1
16 47816 2 1 21 LYS CD C -7.567 28.965 14.947 1.00 . B B . 21 LYS CD 1 1
16 47817 2 1 21 LYS CE C -7.565 29.638 16.322 1.00 . B B . 21 LYS CE 1 1
16 47818 2 1 21 LYS CG C -8.629 27.862 14.911 1.00 . B B . 21 LYS CG 1 1
16 47819 2 1 21 LYS H H -10.391 27.679 12.917 1.00 . B B . 21 LYS H 1 1
16 47820 2 1 21 LYS HA H -10.893 26.511 15.375 1.00 . B B . 21 LYS HA 1 1
16 47821 2 1 21 LYS HB2 H -10.142 29.382 14.775 1.00 . B B . 21 LYS HB2 1 1
16 47822 2 1 21 LYS HB3 H -10.022 28.616 16.360 1.00 . B B . 21 LYS HB3 1 1
16 47823 2 1 21 LYS HD2 H -6.596 28.533 14.757 1.00 . B B . 21 LYS HD2 1 1
16 47824 2 1 21 LYS HD3 H -7.789 29.700 14.188 1.00 . B B . 21 LYS HD3 1 1
16 47825 2 1 21 LYS HE2 H -8.402 30.316 16.393 1.00 . B B . 21 LYS HE2 1 1
16 47826 2 1 21 LYS HE3 H -7.641 28.887 17.094 1.00 . B B . 21 LYS HE3 1 1
16 47827 2 1 21 LYS HG2 H -8.363 27.083 15.609 1.00 . B B . 21 LYS HG2 1 1
16 47828 2 1 21 LYS HG3 H -8.681 27.450 13.914 1.00 . B B . 21 LYS HG3 1 1
16 47829 2 1 21 LYS HZ1 H -5.909 30.647 15.562 1.00 . B B . 21 LYS HZ1 1 1
16 47830 2 1 21 LYS HZ2 H -5.608 29.812 17.009 1.00 . B B . 21 LYS HZ2 1 1
16 47831 2 1 21 LYS HZ3 H -6.482 31.268 17.034 1.00 . B B . 21 LYS HZ3 1 1
16 47832 2 1 21 LYS N N -11.101 27.274 13.457 1.00 . B B . 21 LYS N 1 1
16 47833 2 1 21 LYS NZ N -6.295 30.398 16.495 1.00 . B B . 21 LYS NZ 1 1
16 47834 2 1 21 LYS O O -12.765 27.842 16.586 1.00 . B B . 21 LYS O 1 1
16 47835 2 1 22 ALA C C -15.343 28.113 15.653 1.00 . B B . 22 ALA C 1 1
16 47836 2 1 22 ALA CA C -14.509 29.145 14.898 1.00 . B B . 22 ALA CA 1 1
16 47837 2 1 22 ALA CB C -15.263 29.623 13.653 1.00 . B B . 22 ALA CB 1 1
16 47838 2 1 22 ALA H H -12.899 28.690 13.592 1.00 . B B . 22 ALA H 1 1
16 47839 2 1 22 ALA HA H -14.341 29.992 15.547 1.00 . B B . 22 ALA HA 1 1
16 47840 2 1 22 ALA HB1 H -14.864 30.576 13.336 1.00 . B B . 22 ALA HB1 1 1
16 47841 2 1 22 ALA HB2 H -16.314 29.736 13.879 1.00 . B B . 22 ALA HB2 1 1
16 47842 2 1 22 ALA HB3 H -15.142 28.903 12.860 1.00 . B B . 22 ALA HB3 1 1
16 47843 2 1 22 ALA N N -13.214 28.590 14.514 1.00 . B B . 22 ALA N 1 1
16 47844 2 1 22 ALA O O -16.121 28.467 16.538 1.00 . B B . 22 ALA O 1 1
16 47845 2 1 23 LEU C C -14.994 24.636 16.386 1.00 . B B . 23 LEU C 1 1
16 47846 2 1 23 LEU CA C -15.934 25.753 15.944 1.00 . B B . 23 LEU CA 1 1
16 47847 2 1 23 LEU CB C -17.002 25.189 14.998 1.00 . B B . 23 LEU CB 1 1
16 47848 2 1 23 LEU CD1 C -17.240 23.609 13.047 1.00 . B B . 23 LEU CD1 1 1
16 47849 2 1 23 LEU CD2 C -16.321 25.886 12.652 1.00 . B B . 23 LEU CD2 1 1
16 47850 2 1 23 LEU CG C -16.388 24.729 13.658 1.00 . B B . 23 LEU CG 1 1
16 47851 2 1 23 LEU H H -14.556 26.615 14.583 1.00 . B B . 23 LEU H 1 1
16 47852 2 1 23 LEU HA H -16.436 26.130 16.827 1.00 . B B . 23 LEU HA 1 1
16 47853 2 1 23 LEU HB2 H -17.473 24.349 15.491 1.00 . B B . 23 LEU HB2 1 1
16 47854 2 1 23 LEU HB3 H -17.749 25.948 14.820 1.00 . B B . 23 LEU HB3 1 1
16 47855 2 1 23 LEU HD11 H -16.928 23.429 12.029 1.00 . B B . 23 LEU HD11 1 1
16 47856 2 1 23 LEU HD12 H -18.279 23.904 13.058 1.00 . B B . 23 LEU HD12 1 1
16 47857 2 1 23 LEU HD13 H -17.116 22.706 13.627 1.00 . B B . 23 LEU HD13 1 1
16 47858 2 1 23 LEU HD21 H -15.575 26.600 12.961 1.00 . B B . 23 LEU HD21 1 1
16 47859 2 1 23 LEU HD22 H -17.283 26.372 12.585 1.00 . B B . 23 LEU HD22 1 1
16 47860 2 1 23 LEU HD23 H -16.055 25.494 11.680 1.00 . B B . 23 LEU HD23 1 1
16 47861 2 1 23 LEU HG H -15.389 24.352 13.826 1.00 . B B . 23 LEU HG 1 1
16 47862 2 1 23 LEU N N -15.186 26.836 15.300 1.00 . B B . 23 LEU N 1 1
16 47863 2 1 23 LEU O O -15.158 23.479 15.998 1.00 . B B . 23 LEU O 1 1
16 47864 2 1 24 GLY C C -13.597 23.381 19.048 1.00 . B B . 24 GLY C 1 1
16 47865 2 1 24 GLY CA C -13.077 24.013 17.760 1.00 . B B . 24 GLY CA 1 1
16 47866 2 1 24 GLY H H -13.970 25.921 17.522 1.00 . B B . 24 GLY H 1 1
16 47867 2 1 24 GLY HA2 H -12.907 23.236 17.026 1.00 . B B . 24 GLY HA2 1 1
16 47868 2 1 24 GLY HA3 H -12.142 24.512 17.965 1.00 . B B . 24 GLY HA3 1 1
16 47869 2 1 24 GLY N N -14.029 24.987 17.232 1.00 . B B . 24 GLY N 1 1
16 47870 2 1 24 GLY O O -13.160 22.298 19.438 1.00 . B B . 24 GLY O 1 1
16 47871 2 1 25 ASP C C -16.174 22.561 20.720 1.00 . B B . 25 ASP C 1 1
16 47872 2 1 25 ASP CA C -15.070 23.583 20.974 1.00 . B B . 25 ASP CA 1 1
16 47873 2 1 25 ASP CB C -15.636 24.752 21.783 1.00 . B B . 25 ASP CB 1 1
16 47874 2 1 25 ASP CG C -15.929 24.307 23.212 1.00 . B B . 25 ASP CG 1 1
16 47875 2 1 25 ASP H H -14.815 24.938 19.364 1.00 . B B . 25 ASP H 1 1
16 47876 2 1 25 ASP HA H -14.284 23.113 21.546 1.00 . B B . 25 ASP HA 1 1
16 47877 2 1 25 ASP HB2 H -14.916 25.557 21.798 1.00 . B B . 25 ASP HB2 1 1
16 47878 2 1 25 ASP HB3 H -16.550 25.097 21.321 1.00 . B B . 25 ASP HB3 1 1
16 47879 2 1 25 ASP N N -14.515 24.073 19.716 1.00 . B B . 25 ASP N 1 1
16 47880 2 1 25 ASP O O -17.069 22.787 19.906 1.00 . B B . 25 ASP O 1 1
16 47881 2 1 25 ASP OD1 O -15.500 23.224 23.574 1.00 . B B . 25 ASP OD1 1 1
16 47882 2 1 25 ASP OD2 O -16.580 25.055 23.922 1.00 . B B . 25 ASP OD2 1 1
16 47883 2 1 26 TYR C C -18.488 20.876 21.386 1.00 . B B . 26 TYR C 1 1
16 47884 2 1 26 TYR CA C -17.064 20.354 21.220 1.00 . B B . 26 TYR CA 1 1
16 47885 2 1 26 TYR CB C -16.811 19.243 22.241 1.00 . B B . 26 TYR CB 1 1
16 47886 2 1 26 TYR CD1 C -14.348 19.400 22.752 1.00 . B B . 26 TYR CD1 1 1
16 47887 2 1 26 TYR CD2 C -15.130 17.602 21.326 1.00 . B B . 26 TYR CD2 1 1
16 47888 2 1 26 TYR CE1 C -13.037 18.925 22.631 1.00 . B B . 26 TYR CE1 1 1
16 47889 2 1 26 TYR CE2 C -13.818 17.128 21.203 1.00 . B B . 26 TYR CE2 1 1
16 47890 2 1 26 TYR CG C -15.395 18.738 22.100 1.00 . B B . 26 TYR CG 1 1
16 47891 2 1 26 TYR CZ C -12.771 17.789 21.857 1.00 . B B . 26 TYR CZ 1 1
16 47892 2 1 26 TYR H H -15.321 21.275 21.995 1.00 . B B . 26 TYR H 1 1
16 47893 2 1 26 TYR HA H -16.956 19.945 20.227 1.00 . B B . 26 TYR HA 1 1
16 47894 2 1 26 TYR HB2 H -16.957 19.630 23.238 1.00 . B B . 26 TYR HB2 1 1
16 47895 2 1 26 TYR HB3 H -17.501 18.431 22.066 1.00 . B B . 26 TYR HB3 1 1
16 47896 2 1 26 TYR HD1 H -14.553 20.276 23.350 1.00 . B B . 26 TYR HD1 1 1
16 47897 2 1 26 TYR HD2 H -15.937 17.092 20.820 1.00 . B B . 26 TYR HD2 1 1
16 47898 2 1 26 TYR HE1 H -12.229 19.436 23.134 1.00 . B B . 26 TYR HE1 1 1
16 47899 2 1 26 TYR HE2 H -13.614 16.252 20.606 1.00 . B B . 26 TYR HE2 1 1
16 47900 2 1 26 TYR HH H -10.882 18.023 22.008 1.00 . B B . 26 TYR HH 1 1
16 47901 2 1 26 TYR N N -16.084 21.421 21.397 1.00 . B B . 26 TYR N 1 1
16 47902 2 1 26 TYR O O -19.249 20.935 20.423 1.00 . B B . 26 TYR O 1 1
16 47903 2 1 26 TYR OH O -11.479 17.319 21.742 1.00 . B B . 26 TYR OH 1 1
16 47904 2 1 27 ASN C C -20.829 22.469 21.811 1.00 . B B . 27 ASN C 1 1
16 47905 2 1 27 ASN CA C -20.205 21.657 22.945 1.00 . B B . 27 ASN CA 1 1
16 47906 2 1 27 ASN CB C -20.168 22.512 24.214 1.00 . B B . 27 ASN CB 1 1
16 47907 2 1 27 ASN CG C -21.587 22.775 24.708 1.00 . B B . 27 ASN CG 1 1
16 47908 2 1 27 ASN H H -18.203 21.099 23.352 1.00 . B B . 27 ASN H 1 1
16 47909 2 1 27 ASN HA H -20.824 20.792 23.131 1.00 . B B . 27 ASN HA 1 1
16 47910 2 1 27 ASN HB2 H -19.614 21.990 24.980 1.00 . B B . 27 ASN HB2 1 1
16 47911 2 1 27 ASN HB3 H -19.684 23.452 23.998 1.00 . B B . 27 ASN HB3 1 1
16 47912 2 1 27 ASN HD21 H -21.104 24.459 25.643 1.00 . B B . 27 ASN HD21 1 1
16 47913 2 1 27 ASN HD22 H -22.738 24.013 25.750 1.00 . B B . 27 ASN HD22 1 1
16 47914 2 1 27 ASN N N -18.853 21.202 22.624 1.00 . B B . 27 ASN N 1 1
16 47915 2 1 27 ASN ND2 N -21.830 23.837 25.426 1.00 . B B . 27 ASN ND2 1 1
16 47916 2 1 27 ASN O O -22.042 22.430 21.608 1.00 . B B . 27 ASN O 1 1
16 47917 2 1 27 ASN OD1 O -22.496 21.993 24.434 1.00 . B B . 27 ASN OD1 1 1
16 47918 2 1 28 ARG C C -20.932 23.288 18.817 1.00 . B B . 28 ARG C 1 1
16 47919 2 1 28 ARG CA C -20.507 24.096 20.039 1.00 . B B . 28 ARG CA 1 1
16 47920 2 1 28 ARG CB C -19.434 25.107 19.633 1.00 . B B . 28 ARG CB 1 1
16 47921 2 1 28 ARG CD C -18.259 27.208 20.304 1.00 . B B . 28 ARG CD 1 1
16 47922 2 1 28 ARG CG C -19.229 26.118 20.762 1.00 . B B . 28 ARG CG 1 1
16 47923 2 1 28 ARG CZ C -17.135 29.137 21.256 1.00 . B B . 28 ARG CZ 1 1
16 47924 2 1 28 ARG H H -19.055 23.267 21.345 1.00 . B B . 28 ARG H 1 1
16 47925 2 1 28 ARG HA H -21.365 24.636 20.409 1.00 . B B . 28 ARG HA 1 1
16 47926 2 1 28 ARG HB2 H -18.506 24.591 19.438 1.00 . B B . 28 ARG HB2 1 1
16 47927 2 1 28 ARG HB3 H -19.749 25.627 18.739 1.00 . B B . 28 ARG HB3 1 1
16 47928 2 1 28 ARG HD2 H -17.382 26.748 19.874 1.00 . B B . 28 ARG HD2 1 1
16 47929 2 1 28 ARG HD3 H -18.740 27.825 19.559 1.00 . B B . 28 ARG HD3 1 1
16 47930 2 1 28 ARG HE H -18.136 27.784 22.340 1.00 . B B . 28 ARG HE 1 1
16 47931 2 1 28 ARG HG2 H -20.178 26.567 21.021 1.00 . B B . 28 ARG HG2 1 1
16 47932 2 1 28 ARG HG3 H -18.822 25.614 21.626 1.00 . B B . 28 ARG HG3 1 1
16 47933 2 1 28 ARG HH11 H -17.018 28.924 19.269 1.00 . B B . 28 ARG HH11 1 1
16 47934 2 1 28 ARG HH12 H -16.214 30.311 19.921 1.00 . B B . 28 ARG HH12 1 1
16 47935 2 1 28 ARG HH21 H -17.090 29.608 23.201 1.00 . B B . 28 ARG HH21 1 1
16 47936 2 1 28 ARG HH22 H -16.256 30.699 22.147 1.00 . B B . 28 ARG HH22 1 1
16 47937 2 1 28 ARG N N -20.005 23.237 21.106 1.00 . B B . 28 ARG N 1 1
16 47938 2 1 28 ARG NE N -17.860 28.038 21.434 1.00 . B B . 28 ARG NE 1 1
16 47939 2 1 28 ARG NH1 N -16.760 29.484 20.055 1.00 . B B . 28 ARG NH1 1 1
16 47940 2 1 28 ARG NH2 N -16.800 29.872 22.282 1.00 . B B . 28 ARG NH2 1 1
16 47941 2 1 28 ARG O O -21.863 23.672 18.109 1.00 . B B . 28 ARG O 1 1
16 47942 2 1 29 ILE C C -21.963 20.882 17.407 1.00 . B B . 29 ILE C 1 1
16 47943 2 1 29 ILE CA C -20.526 21.397 17.356 1.00 . B B . 29 ILE CA 1 1
16 47944 2 1 29 ILE CB C -19.526 20.231 17.233 1.00 . B B . 29 ILE CB 1 1
16 47945 2 1 29 ILE CD1 C -18.501 18.562 15.677 1.00 . B B . 29 ILE CD1 1 1
16 47946 2 1 29 ILE CG1 C -19.440 19.766 15.775 1.00 . B B . 29 ILE CG1 1 1
16 47947 2 1 29 ILE CG2 C -19.935 19.047 18.126 1.00 . B B . 29 ILE CG2 1 1
16 47948 2 1 29 ILE H H -19.466 21.954 19.109 1.00 . B B . 29 ILE H 1 1
16 47949 2 1 29 ILE HA H -20.428 22.037 16.491 1.00 . B B . 29 ILE HA 1 1
16 47950 2 1 29 ILE HB H -18.552 20.581 17.544 1.00 . B B . 29 ILE HB 1 1
16 47951 2 1 29 ILE HD11 H -17.604 18.757 16.244 1.00 . B B . 29 ILE HD11 1 1
16 47952 2 1 29 ILE HD12 H -18.244 18.389 14.642 1.00 . B B . 29 ILE HD12 1 1
16 47953 2 1 29 ILE HD13 H -18.996 17.688 16.075 1.00 . B B . 29 ILE HD13 1 1
16 47954 2 1 29 ILE HG12 H -20.423 19.486 15.429 1.00 . B B . 29 ILE HG12 1 1
16 47955 2 1 29 ILE HG13 H -19.058 20.570 15.162 1.00 . B B . 29 ILE HG13 1 1
16 47956 2 1 29 ILE HG21 H -19.065 18.447 18.350 1.00 . B B . 29 ILE HG21 1 1
16 47957 2 1 29 ILE HG22 H -20.669 18.437 17.618 1.00 . B B . 29 ILE HG22 1 1
16 47958 2 1 29 ILE HG23 H -20.362 19.415 19.045 1.00 . B B . 29 ILE HG23 1 1
16 47959 2 1 29 ILE N N -20.223 22.198 18.537 1.00 . B B . 29 ILE N 1 1
16 47960 2 1 29 ILE O O -22.580 20.632 16.372 1.00 . B B . 29 ILE O 1 1
16 47961 2 1 30 ARG C C -24.878 21.225 18.582 1.00 . B B . 30 ARG C 1 1
16 47962 2 1 30 ARG CA C -23.819 20.145 18.791 1.00 . B B . 30 ARG CA 1 1
16 47963 2 1 30 ARG CB C -23.968 19.556 20.195 1.00 . B B . 30 ARG CB 1 1
16 47964 2 1 30 ARG CD C -25.541 18.351 21.718 1.00 . B B . 30 ARG CD 1 1
16 47965 2 1 30 ARG CG C -25.231 18.694 20.260 1.00 . B B . 30 ARG CG 1 1
16 47966 2 1 30 ARG CZ C -24.417 17.336 23.617 1.00 . B B . 30 ARG CZ 1 1
16 47967 2 1 30 ARG H H -21.929 20.867 19.413 1.00 . B B . 30 ARG H 1 1
16 47968 2 1 30 ARG HA H -23.977 19.359 18.066 1.00 . B B . 30 ARG HA 1 1
16 47969 2 1 30 ARG HB2 H -23.104 18.949 20.423 1.00 . B B . 30 ARG HB2 1 1
16 47970 2 1 30 ARG HB3 H -24.043 20.358 20.915 1.00 . B B . 30 ARG HB3 1 1
16 47971 2 1 30 ARG HD2 H -25.825 19.250 22.245 1.00 . B B . 30 ARG HD2 1 1
16 47972 2 1 30 ARG HD3 H -26.357 17.644 21.753 1.00 . B B . 30 ARG HD3 1 1
16 47973 2 1 30 ARG HE H -23.530 17.694 21.858 1.00 . B B . 30 ARG HE 1 1
16 47974 2 1 30 ARG HG2 H -26.060 19.238 19.834 1.00 . B B . 30 ARG HG2 1 1
16 47975 2 1 30 ARG HG3 H -25.074 17.783 19.702 1.00 . B B . 30 ARG HG3 1 1
16 47976 2 1 30 ARG HH11 H -26.343 17.819 23.872 1.00 . B B . 30 ARG HH11 1 1
16 47977 2 1 30 ARG HH12 H -25.563 17.099 25.241 1.00 . B B . 30 ARG HH12 1 1
16 47978 2 1 30 ARG HH21 H -22.499 16.762 23.654 1.00 . B B . 30 ARG HH21 1 1
16 47979 2 1 30 ARG HH22 H -23.387 16.501 25.117 1.00 . B B . 30 ARG HH22 1 1
16 47980 2 1 30 ARG N N -22.474 20.681 18.619 1.00 . B B . 30 ARG N 1 1
16 47981 2 1 30 ARG NE N -24.369 17.767 22.361 1.00 . B B . 30 ARG NE 1 1
16 47982 2 1 30 ARG NH1 N -25.527 17.424 24.296 1.00 . B B . 30 ARG NH1 1 1
16 47983 2 1 30 ARG NH2 N -23.352 16.826 24.172 1.00 . B B . 30 ARG NH2 1 1
16 47984 2 1 30 ARG O O -25.973 20.942 18.099 1.00 . B B . 30 ARG O 1 1
16 47985 2 1 31 ILE C C -25.934 23.725 17.380 1.00 . B B . 31 ILE C 1 1
16 47986 2 1 31 ILE CA C -25.505 23.554 18.834 1.00 . B B . 31 ILE CA 1 1
16 47987 2 1 31 ILE CB C -24.884 24.855 19.348 1.00 . B B . 31 ILE CB 1 1
16 47988 2 1 31 ILE CD1 C -23.702 25.900 21.306 1.00 . B B . 31 ILE CD1 1 1
16 47989 2 1 31 ILE CG1 C -24.455 24.663 20.805 1.00 . B B . 31 ILE CG1 1 1
16 47990 2 1 31 ILE CG2 C -25.917 25.983 19.257 1.00 . B B . 31 ILE CG2 1 1
16 47991 2 1 31 ILE H H -23.671 22.625 19.354 1.00 . B B . 31 ILE H 1 1
16 47992 2 1 31 ILE HA H -26.379 23.330 19.429 1.00 . B B . 31 ILE HA 1 1
16 47993 2 1 31 ILE HB H -24.023 25.105 18.745 1.00 . B B . 31 ILE HB 1 1
16 47994 2 1 31 ILE HD11 H -24.413 26.670 21.567 1.00 . B B . 31 ILE HD11 1 1
16 47995 2 1 31 ILE HD12 H -23.043 26.267 20.532 1.00 . B B . 31 ILE HD12 1 1
16 47996 2 1 31 ILE HD13 H -23.121 25.637 22.177 1.00 . B B . 31 ILE HD13 1 1
16 47997 2 1 31 ILE HG12 H -25.331 24.506 21.417 1.00 . B B . 31 ILE HG12 1 1
16 47998 2 1 31 ILE HG13 H -23.810 23.800 20.877 1.00 . B B . 31 ILE HG13 1 1
16 47999 2 1 31 ILE HG21 H -25.525 26.874 19.723 1.00 . B B . 31 ILE HG21 1 1
16 48000 2 1 31 ILE HG22 H -26.823 25.681 19.762 1.00 . B B . 31 ILE HG22 1 1
16 48001 2 1 31 ILE HG23 H -26.136 26.188 18.219 1.00 . B B . 31 ILE HG23 1 1
16 48002 2 1 31 ILE N N -24.555 22.455 18.967 1.00 . B B . 31 ILE N 1 1
16 48003 2 1 31 ILE O O -27.121 23.862 17.087 1.00 . B B . 31 ILE O 1 1
16 48004 2 1 32 MET C C -25.951 22.674 14.488 1.00 . B B . 32 MET C 1 1
16 48005 2 1 32 MET CA C -25.254 23.905 15.057 1.00 . B B . 32 MET CA 1 1
16 48006 2 1 32 MET CB C -23.957 24.161 14.287 1.00 . B B . 32 MET CB 1 1
16 48007 2 1 32 MET CE C -20.772 24.906 15.258 1.00 . B B . 32 MET CE 1 1
16 48008 2 1 32 MET CG C -23.365 25.505 14.719 1.00 . B B . 32 MET CG 1 1
16 48009 2 1 32 MET H H -24.031 23.628 16.766 1.00 . B B . 32 MET H 1 1
16 48010 2 1 32 MET HA H -25.903 24.761 14.937 1.00 . B B . 32 MET HA 1 1
16 48011 2 1 32 MET HB2 H -23.251 23.372 14.497 1.00 . B B . 32 MET HB2 1 1
16 48012 2 1 32 MET HB3 H -24.166 24.185 13.227 1.00 . B B . 32 MET HB3 1 1
16 48013 2 1 32 MET HE1 H -19.853 24.525 14.838 1.00 . B B . 32 MET HE1 1 1
16 48014 2 1 32 MET HE2 H -21.344 24.088 15.673 1.00 . B B . 32 MET HE2 1 1
16 48015 2 1 32 MET HE3 H -20.546 25.617 16.039 1.00 . B B . 32 MET HE3 1 1
16 48016 2 1 32 MET HG2 H -24.018 26.303 14.402 1.00 . B B . 32 MET HG2 1 1
16 48017 2 1 32 MET HG3 H -23.268 25.524 15.795 1.00 . B B . 32 MET HG3 1 1
16 48018 2 1 32 MET N N -24.961 23.731 16.474 1.00 . B B . 32 MET N 1 1
16 48019 2 1 32 MET O O -26.834 22.787 13.638 1.00 . B B . 32 MET O 1 1
16 48020 2 1 32 MET SD S -21.736 25.720 13.961 1.00 . B B . 32 MET SD 1 1
16 48021 2 1 33 GLU C C -27.656 20.268 14.679 1.00 . B B . 33 GLU C 1 1
16 48022 2 1 33 GLU CA C -26.143 20.254 14.488 1.00 . B B . 33 GLU CA 1 1
16 48023 2 1 33 GLU CB C -25.543 19.070 15.248 1.00 . B B . 33 GLU CB 1 1
16 48024 2 1 33 GLU CD C -25.195 16.593 15.217 1.00 . B B . 33 GLU CD 1 1
16 48025 2 1 33 GLU CG C -25.879 17.766 14.522 1.00 . B B . 33 GLU CG 1 1
16 48026 2 1 33 GLU H H -24.845 21.469 15.641 1.00 . B B . 33 GLU H 1 1
16 48027 2 1 33 GLU HA H -25.925 20.141 13.435 1.00 . B B . 33 GLU HA 1 1
16 48028 2 1 33 GLU HB2 H -24.469 19.184 15.303 1.00 . B B . 33 GLU HB2 1 1
16 48029 2 1 33 GLU HB3 H -25.950 19.040 16.248 1.00 . B B . 33 GLU HB3 1 1
16 48030 2 1 33 GLU HG2 H -26.949 17.616 14.534 1.00 . B B . 33 GLU HG2 1 1
16 48031 2 1 33 GLU HG3 H -25.536 17.826 13.499 1.00 . B B . 33 GLU HG3 1 1
16 48032 2 1 33 GLU N N -25.551 21.499 14.961 1.00 . B B . 33 GLU N 1 1
16 48033 2 1 33 GLU O O -28.397 19.680 13.891 1.00 . B B . 33 GLU O 1 1
16 48034 2 1 33 GLU OE1 O -25.431 16.411 16.399 1.00 . B B . 33 GLU OE1 1 1
16 48035 2 1 33 GLU OE2 O -24.441 15.897 14.556 1.00 . B B . 33 GLU OE2 1 1
16 48036 2 1 34 LEU C C -30.240 21.909 15.006 1.00 . B B . 34 LEU C 1 1
16 48037 2 1 34 LEU CA C -29.537 21.012 16.022 1.00 . B B . 34 LEU CA 1 1
16 48038 2 1 34 LEU CB C -29.749 21.554 17.440 1.00 . B B . 34 LEU CB 1 1
16 48039 2 1 34 LEU CD1 C -32.053 20.536 17.406 1.00 . B B . 34 LEU CD1 1 1
16 48040 2 1 34 LEU CD2 C -31.407 22.159 19.198 1.00 . B B . 34 LEU CD2 1 1
16 48041 2 1 34 LEU CG C -31.237 21.796 17.721 1.00 . B B . 34 LEU CG 1 1
16 48042 2 1 34 LEU H H -27.474 21.384 16.331 1.00 . B B . 34 LEU H 1 1
16 48043 2 1 34 LEU HA H -29.951 20.017 15.959 1.00 . B B . 34 LEU HA 1 1
16 48044 2 1 34 LEU HB2 H -29.365 20.839 18.154 1.00 . B B . 34 LEU HB2 1 1
16 48045 2 1 34 LEU HB3 H -29.211 22.485 17.548 1.00 . B B . 34 LEU HB3 1 1
16 48046 2 1 34 LEU HD11 H -31.516 19.662 17.745 1.00 . B B . 34 LEU HD11 1 1
16 48047 2 1 34 LEU HD12 H -32.213 20.468 16.339 1.00 . B B . 34 LEU HD12 1 1
16 48048 2 1 34 LEU HD13 H -33.010 20.585 17.904 1.00 . B B . 34 LEU HD13 1 1
16 48049 2 1 34 LEU HD21 H -31.146 21.308 19.810 1.00 . B B . 34 LEU HD21 1 1
16 48050 2 1 34 LEU HD22 H -32.434 22.436 19.385 1.00 . B B . 34 LEU HD22 1 1
16 48051 2 1 34 LEU HD23 H -30.761 22.990 19.442 1.00 . B B . 34 LEU HD23 1 1
16 48052 2 1 34 LEU HG H -31.591 22.615 17.112 1.00 . B B . 34 LEU HG 1 1
16 48053 2 1 34 LEU N N -28.110 20.939 15.733 1.00 . B B . 34 LEU N 1 1
16 48054 2 1 34 LEU O O -31.288 21.552 14.468 1.00 . B B . 34 LEU O 1 1
16 48055 2 1 35 LEU C C -30.274 23.404 12.388 1.00 . B B . 35 LEU C 1 1
16 48056 2 1 35 LEU CA C -30.240 24.007 13.788 1.00 . B B . 35 LEU CA 1 1
16 48057 2 1 35 LEU CB C -29.431 25.306 13.751 1.00 . B B . 35 LEU CB 1 1
16 48058 2 1 35 LEU CD1 C -28.441 27.154 15.093 1.00 . B B . 35 LEU CD1 1 1
16 48059 2 1 35 LEU CD2 C -30.520 26.011 15.902 1.00 . B B . 35 LEU CD2 1 1
16 48060 2 1 35 LEU CG C -29.185 25.819 15.172 1.00 . B B . 35 LEU CG 1 1
16 48061 2 1 35 LEU H H -28.818 23.306 15.196 1.00 . B B . 35 LEU H 1 1
16 48062 2 1 35 LEU HA H -31.252 24.232 14.092 1.00 . B B . 35 LEU HA 1 1
16 48063 2 1 35 LEU HB2 H -28.483 25.122 13.267 1.00 . B B . 35 LEU HB2 1 1
16 48064 2 1 35 LEU HB3 H -29.979 26.051 13.192 1.00 . B B . 35 LEU HB3 1 1
16 48065 2 1 35 LEU HD11 H -29.081 27.897 14.640 1.00 . B B . 35 LEU HD11 1 1
16 48066 2 1 35 LEU HD12 H -27.549 27.036 14.495 1.00 . B B . 35 LEU HD12 1 1
16 48067 2 1 35 LEU HD13 H -28.166 27.475 16.088 1.00 . B B . 35 LEU HD13 1 1
16 48068 2 1 35 LEU HD21 H -31.243 26.449 15.229 1.00 . B B . 35 LEU HD21 1 1
16 48069 2 1 35 LEU HD22 H -30.380 26.664 16.752 1.00 . B B . 35 LEU HD22 1 1
16 48070 2 1 35 LEU HD23 H -30.880 25.054 16.247 1.00 . B B . 35 LEU HD23 1 1
16 48071 2 1 35 LEU HG H -28.580 25.104 15.710 1.00 . B B . 35 LEU HG 1 1
16 48072 2 1 35 LEU N N -29.655 23.072 14.743 1.00 . B B . 35 LEU N 1 1
16 48073 2 1 35 LEU O O -30.840 23.991 11.467 1.00 . B B . 35 LEU O 1 1
16 48074 2 1 36 SER C C -30.951 20.749 10.745 1.00 . B B . 36 SER C 1 1
16 48075 2 1 36 SER CA C -29.667 21.547 10.940 1.00 . B B . 36 SER CA 1 1
16 48076 2 1 36 SER CB C -28.464 20.604 10.862 1.00 . B B . 36 SER CB 1 1
16 48077 2 1 36 SER H H -29.269 21.780 13.004 1.00 . B B . 36 SER H 1 1
16 48078 2 1 36 SER HA H -29.585 22.281 10.152 1.00 . B B . 36 SER HA 1 1
16 48079 2 1 36 SER HB2 H -27.580 21.118 11.209 1.00 . B B . 36 SER HB2 1 1
16 48080 2 1 36 SER HB3 H -28.645 19.740 11.485 1.00 . B B . 36 SER HB3 1 1
16 48081 2 1 36 SER HG H -27.659 19.456 9.516 1.00 . B B . 36 SER HG 1 1
16 48082 2 1 36 SER N N -29.681 22.224 12.233 1.00 . B B . 36 SER N 1 1
16 48083 2 1 36 SER O O -31.689 20.969 9.785 1.00 . B B . 36 SER O 1 1
16 48084 2 1 36 SER OG O -28.273 20.194 9.516 1.00 . B B . 36 SER OG 1 1
16 48085 2 1 37 VAL C C -33.662 19.877 11.618 1.00 . B B . 37 VAL C 1 1
16 48086 2 1 37 VAL CA C -32.414 19.004 11.588 1.00 . B B . 37 VAL CA 1 1
16 48087 2 1 37 VAL CB C -32.447 18.020 12.759 1.00 . B B . 37 VAL CB 1 1
16 48088 2 1 37 VAL CG1 C -33.560 16.995 12.535 1.00 . B B . 37 VAL CG1 1 1
16 48089 2 1 37 VAL CG2 C -31.101 17.297 12.854 1.00 . B B . 37 VAL CG2 1 1
16 48090 2 1 37 VAL H H -30.587 19.697 12.409 1.00 . B B . 37 VAL H 1 1
16 48091 2 1 37 VAL HA H -32.399 18.446 10.664 1.00 . B B . 37 VAL HA 1 1
16 48092 2 1 37 VAL HB H -32.633 18.559 13.676 1.00 . B B . 37 VAL HB 1 1
16 48093 2 1 37 VAL HG11 H -33.535 16.257 13.324 1.00 . B B . 37 VAL HG11 1 1
16 48094 2 1 37 VAL HG12 H -33.415 16.508 11.582 1.00 . B B . 37 VAL HG12 1 1
16 48095 2 1 37 VAL HG13 H -34.517 17.496 12.541 1.00 . B B . 37 VAL HG13 1 1
16 48096 2 1 37 VAL HG21 H -30.867 16.845 11.902 1.00 . B B . 37 VAL HG21 1 1
16 48097 2 1 37 VAL HG22 H -31.158 16.529 13.612 1.00 . B B . 37 VAL HG22 1 1
16 48098 2 1 37 VAL HG23 H -30.330 18.006 13.116 1.00 . B B . 37 VAL HG23 1 1
16 48099 2 1 37 VAL N N -31.212 19.826 11.665 1.00 . B B . 37 VAL N 1 1
16 48100 2 1 37 VAL O O -34.630 19.620 10.902 1.00 . B B . 37 VAL O 1 1
16 48101 2 1 38 SER C C -34.357 23.099 13.290 1.00 . B B . 38 SER C 1 1
16 48102 2 1 38 SER CA C -34.767 21.823 12.562 1.00 . B B . 38 SER CA 1 1
16 48103 2 1 38 SER CB C -35.909 21.146 13.321 1.00 . B B . 38 SER CB 1 1
16 48104 2 1 38 SER H H -32.835 21.070 12.997 1.00 . B B . 38 SER H 1 1
16 48105 2 1 38 SER HA H -35.110 22.081 11.571 1.00 . B B . 38 SER HA 1 1
16 48106 2 1 38 SER HB2 H -35.532 20.729 14.244 1.00 . B B . 38 SER HB2 1 1
16 48107 2 1 38 SER HB3 H -36.675 21.874 13.542 1.00 . B B . 38 SER HB3 1 1
16 48108 2 1 38 SER HG H -37.381 20.010 12.752 1.00 . B B . 38 SER HG 1 1
16 48109 2 1 38 SER N N -33.633 20.914 12.449 1.00 . B B . 38 SER N 1 1
16 48110 2 1 38 SER O O -33.430 23.091 14.100 1.00 . B B . 38 SER O 1 1
16 48111 2 1 38 SER OG O -36.454 20.106 12.522 1.00 . B B . 38 SER OG 1 1
16 48112 2 1 39 GLU C C -35.090 25.410 15.126 1.00 . B B . 39 GLU C 1 1
16 48113 2 1 39 GLU CA C -34.754 25.467 13.641 1.00 . B B . 39 GLU CA 1 1
16 48114 2 1 39 GLU CB C -35.558 26.586 12.977 1.00 . B B . 39 GLU CB 1 1
16 48115 2 1 39 GLU CD C -35.834 25.484 10.749 1.00 . B B . 39 GLU CD 1 1
16 48116 2 1 39 GLU CG C -35.202 26.657 11.491 1.00 . B B . 39 GLU CG 1 1
16 48117 2 1 39 GLU H H -35.788 24.140 12.353 1.00 . B B . 39 GLU H 1 1
16 48118 2 1 39 GLU HA H -33.701 25.677 13.527 1.00 . B B . 39 GLU HA 1 1
16 48119 2 1 39 GLU HB2 H -36.614 26.386 13.084 1.00 . B B . 39 GLU HB2 1 1
16 48120 2 1 39 GLU HB3 H -35.321 27.529 13.448 1.00 . B B . 39 GLU HB3 1 1
16 48121 2 1 39 GLU HG2 H -35.572 27.584 11.077 1.00 . B B . 39 GLU HG2 1 1
16 48122 2 1 39 GLU HG3 H -34.129 26.617 11.377 1.00 . B B . 39 GLU HG3 1 1
16 48123 2 1 39 GLU N N -35.054 24.192 13.000 1.00 . B B . 39 GLU N 1 1
16 48124 2 1 39 GLU O O -35.827 24.531 15.571 1.00 . B B . 39 GLU O 1 1
16 48125 2 1 39 GLU OE1 O -36.979 25.610 10.346 1.00 . B B . 39 GLU OE1 1 1
16 48126 2 1 39 GLU OE2 O -35.164 24.477 10.594 1.00 . B B . 39 GLU OE2 1 1
16 48127 2 1 40 ALA C C -34.574 27.814 17.861 1.00 . B B . 40 ALA C 1 1
16 48128 2 1 40 ALA CA C -34.802 26.405 17.328 1.00 . B B . 40 ALA CA 1 1
16 48129 2 1 40 ALA CB C -33.878 25.426 18.055 1.00 . B B . 40 ALA CB 1 1
16 48130 2 1 40 ALA H H -33.972 27.033 15.480 1.00 . B B . 40 ALA H 1 1
16 48131 2 1 40 ALA HA H -35.828 26.124 17.518 1.00 . B B . 40 ALA HA 1 1
16 48132 2 1 40 ALA HB1 H -34.181 24.414 17.832 1.00 . B B . 40 ALA HB1 1 1
16 48133 2 1 40 ALA HB2 H -33.942 25.594 19.119 1.00 . B B . 40 ALA HB2 1 1
16 48134 2 1 40 ALA HB3 H -32.861 25.579 17.725 1.00 . B B . 40 ALA HB3 1 1
16 48135 2 1 40 ALA N N -34.550 26.355 15.890 1.00 . B B . 40 ALA N 1 1
16 48136 2 1 40 ALA O O -33.578 28.459 17.534 1.00 . B B . 40 ALA O 1 1
16 48137 2 1 41 SER C C -34.466 29.612 20.474 1.00 . B B . 41 SER C 1 1
16 48138 2 1 41 SER CA C -35.396 29.622 19.266 1.00 . B B . 41 SER CA 1 1
16 48139 2 1 41 SER CB C -36.780 30.113 19.693 1.00 . B B . 41 SER CB 1 1
16 48140 2 1 41 SER H H -36.271 27.724 18.919 1.00 . B B . 41 SER H 1 1
16 48141 2 1 41 SER HA H -34.999 30.299 18.523 1.00 . B B . 41 SER HA 1 1
16 48142 2 1 41 SER HB2 H -36.773 31.190 19.774 1.00 . B B . 41 SER HB2 1 1
16 48143 2 1 41 SER HB3 H -37.511 29.814 18.957 1.00 . B B . 41 SER HB3 1 1
16 48144 2 1 41 SER HG H -36.896 30.192 21.633 1.00 . B B . 41 SER HG 1 1
16 48145 2 1 41 SER N N -35.502 28.286 18.687 1.00 . B B . 41 SER N 1 1
16 48146 2 1 41 SER O O -33.694 28.674 20.671 1.00 . B B . 41 SER O 1 1
16 48147 2 1 41 SER OG O -37.111 29.549 20.953 1.00 . B B . 41 SER OG 1 1
16 48148 2 1 42 VAL C C -34.213 29.932 23.588 1.00 . B B . 42 VAL C 1 1
16 48149 2 1 42 VAL CA C -33.687 30.796 22.445 1.00 . B B . 42 VAL CA 1 1
16 48150 2 1 42 VAL CB C -33.620 32.257 22.892 1.00 . B B . 42 VAL CB 1 1
16 48151 2 1 42 VAL CG1 C -32.793 32.364 24.175 1.00 . B B . 42 VAL CG1 1 1
16 48152 2 1 42 VAL CG2 C -32.961 33.093 21.793 1.00 . B B . 42 VAL CG2 1 1
16 48153 2 1 42 VAL H H -35.160 31.396 21.043 1.00 . B B . 42 VAL H 1 1
16 48154 2 1 42 VAL HA H -32.691 30.465 22.191 1.00 . B B . 42 VAL HA 1 1
16 48155 2 1 42 VAL HB H -34.619 32.625 23.076 1.00 . B B . 42 VAL HB 1 1
16 48156 2 1 42 VAL HG11 H -32.551 33.400 24.362 1.00 . B B . 42 VAL HG11 1 1
16 48157 2 1 42 VAL HG12 H -31.881 31.795 24.065 1.00 . B B . 42 VAL HG12 1 1
16 48158 2 1 42 VAL HG13 H -33.362 31.972 25.005 1.00 . B B . 42 VAL HG13 1 1
16 48159 2 1 42 VAL HG21 H -32.053 32.607 21.465 1.00 . B B . 42 VAL HG21 1 1
16 48160 2 1 42 VAL HG22 H -32.724 34.074 22.178 1.00 . B B . 42 VAL HG22 1 1
16 48161 2 1 42 VAL HG23 H -33.640 33.188 20.957 1.00 . B B . 42 VAL HG23 1 1
16 48162 2 1 42 VAL N N -34.537 30.675 21.268 1.00 . B B . 42 VAL N 1 1
16 48163 2 1 42 VAL O O -33.567 28.968 23.993 1.00 . B B . 42 VAL O 1 1
16 48164 2 1 43 GLY C C -36.113 28.073 24.912 1.00 . B B . 43 GLY C 1 1
16 48165 2 1 43 GLY CA C -35.962 29.557 25.232 1.00 . B B . 43 GLY CA 1 1
16 48166 2 1 43 GLY H H -35.850 31.071 23.751 1.00 . B B . 43 GLY H 1 1
16 48167 2 1 43 GLY HA2 H -35.324 29.668 26.097 1.00 . B B . 43 GLY HA2 1 1
16 48168 2 1 43 GLY HA3 H -36.934 29.971 25.456 1.00 . B B . 43 GLY HA3 1 1
16 48169 2 1 43 GLY N N -35.379 30.291 24.114 1.00 . B B . 43 GLY N 1 1
16 48170 2 1 43 GLY O O -36.277 27.249 25.812 1.00 . B B . 43 GLY O 1 1
16 48171 2 1 44 HIS C C -34.994 25.545 23.362 1.00 . B B . 44 HIS C 1 1
16 48172 2 1 44 HIS CA C -36.277 26.355 23.202 1.00 . B B . 44 HIS CA 1 1
16 48173 2 1 44 HIS CB C -36.723 26.315 21.737 1.00 . B B . 44 HIS CB 1 1
16 48174 2 1 44 HIS CD2 C -38.904 27.182 20.547 1.00 . B B . 44 HIS CD2 1 1
16 48175 2 1 44 HIS CE1 C -40.171 27.339 22.299 1.00 . B B . 44 HIS CE1 1 1
16 48176 2 1 44 HIS CG C -38.144 26.797 21.626 1.00 . B B . 44 HIS CG 1 1
16 48177 2 1 44 HIS H H -35.979 28.440 22.951 1.00 . B B . 44 HIS H 1 1
16 48178 2 1 44 HIS HA H -37.047 25.902 23.811 1.00 . B B . 44 HIS HA 1 1
16 48179 2 1 44 HIS HB2 H -36.081 26.952 21.148 1.00 . B B . 44 HIS HB2 1 1
16 48180 2 1 44 HIS HB3 H -36.659 25.301 21.369 1.00 . B B . 44 HIS HB3 1 1
16 48181 2 1 44 HIS HD1 H -38.730 26.710 23.660 1.00 . B B . 44 HIS HD1 1 1
16 48182 2 1 44 HIS HD2 H -38.560 27.212 19.524 1.00 . B B . 44 HIS HD2 1 1
16 48183 2 1 44 HIS HE1 H -41.020 27.514 22.944 1.00 . B B . 44 HIS HE1 1 1
16 48184 2 1 44 HIS HE2 H -40.934 27.829 20.425 1.00 . B B . 44 HIS HE2 1 1
16 48185 2 1 44 HIS N N -36.094 27.739 23.626 1.00 . B B . 44 HIS N 1 1
16 48186 2 1 44 HIS ND1 N -38.974 26.908 22.731 1.00 . B B . 44 HIS ND1 1 1
16 48187 2 1 44 HIS NE2 N -40.183 27.523 20.976 1.00 . B B . 44 HIS NE2 1 1
16 48188 2 1 44 HIS O O -35.013 24.319 23.250 1.00 . B B . 44 HIS O 1 1
16 48189 2 1 45 ILE C C -32.478 24.854 25.076 1.00 . B B . 45 ILE C 1 1
16 48190 2 1 45 ILE CA C -32.592 25.537 23.714 1.00 . B B . 45 ILE CA 1 1
16 48191 2 1 45 ILE CB C -31.439 26.531 23.501 1.00 . B B . 45 ILE CB 1 1
16 48192 2 1 45 ILE CD1 C -30.262 25.125 21.738 1.00 . B B . 45 ILE CD1 1 1
16 48193 2 1 45 ILE CG1 C -30.152 25.779 23.123 1.00 . B B . 45 ILE CG1 1 1
16 48194 2 1 45 ILE CG2 C -31.189 27.361 24.769 1.00 . B B . 45 ILE CG2 1 1
16 48195 2 1 45 ILE H H -33.907 27.204 23.640 1.00 . B B . 45 ILE H 1 1
16 48196 2 1 45 ILE HA H -32.544 24.776 22.950 1.00 . B B . 45 ILE HA 1 1
16 48197 2 1 45 ILE HB H -31.704 27.202 22.697 1.00 . B B . 45 ILE HB 1 1
16 48198 2 1 45 ILE HD11 H -30.594 24.104 21.849 1.00 . B B . 45 ILE HD11 1 1
16 48199 2 1 45 ILE HD12 H -29.290 25.132 21.266 1.00 . B B . 45 ILE HD12 1 1
16 48200 2 1 45 ILE HD13 H -30.961 25.665 21.115 1.00 . B B . 45 ILE HD13 1 1
16 48201 2 1 45 ILE HG12 H -29.327 26.474 23.118 1.00 . B B . 45 ILE HG12 1 1
16 48202 2 1 45 ILE HG13 H -29.963 25.012 23.860 1.00 . B B . 45 ILE HG13 1 1
16 48203 2 1 45 ILE HG21 H -30.677 28.276 24.507 1.00 . B B . 45 ILE HG21 1 1
16 48204 2 1 45 ILE HG22 H -30.582 26.798 25.465 1.00 . B B . 45 ILE HG22 1 1
16 48205 2 1 45 ILE HG23 H -32.131 27.599 25.240 1.00 . B B . 45 ILE HG23 1 1
16 48206 2 1 45 ILE N N -33.874 26.227 23.588 1.00 . B B . 45 ILE N 1 1
16 48207 2 1 45 ILE O O -31.693 23.922 25.251 1.00 . B B . 45 ILE O 1 1
16 48208 2 1 46 SER C C -33.483 23.291 27.374 1.00 . B B . 46 SER C 1 1
16 48209 2 1 46 SER CA C -33.211 24.791 27.392 1.00 . B B . 46 SER CA 1 1
16 48210 2 1 46 SER CB C -34.256 25.484 28.269 1.00 . B B . 46 SER CB 1 1
16 48211 2 1 46 SER H H -33.846 26.095 25.847 1.00 . B B . 46 SER H 1 1
16 48212 2 1 46 SER HA H -32.232 24.964 27.813 1.00 . B B . 46 SER HA 1 1
16 48213 2 1 46 SER HB2 H -35.245 25.217 27.929 1.00 . B B . 46 SER HB2 1 1
16 48214 2 1 46 SER HB3 H -34.131 25.167 29.294 1.00 . B B . 46 SER HB3 1 1
16 48215 2 1 46 SER HG H -34.621 27.295 28.871 1.00 . B B . 46 SER HG 1 1
16 48216 2 1 46 SER N N -33.249 25.342 26.042 1.00 . B B . 46 SER N 1 1
16 48217 2 1 46 SER O O -33.347 22.616 28.395 1.00 . B B . 46 SER O 1 1
16 48218 2 1 46 SER OG O -34.090 26.891 28.181 1.00 . B B . 46 SER OG 1 1
16 48219 2 1 47 HIS C C -32.914 20.566 25.761 1.00 . B B . 47 HIS C 1 1
16 48220 2 1 47 HIS CA C -34.182 21.355 26.073 1.00 . B B . 47 HIS CA 1 1
16 48221 2 1 47 HIS CB C -35.196 21.151 24.945 1.00 . B B . 47 HIS CB 1 1
16 48222 2 1 47 HIS CD2 C -37.612 22.105 24.546 1.00 . B B . 47 HIS CD2 1 1
16 48223 2 1 47 HIS CE1 C -37.776 23.301 26.346 1.00 . B B . 47 HIS CE1 1 1
16 48224 2 1 47 HIS CG C -36.436 21.948 25.239 1.00 . B B . 47 HIS CG 1 1
16 48225 2 1 47 HIS H H -33.974 23.365 25.437 1.00 . B B . 47 HIS H 1 1
16 48226 2 1 47 HIS HA H -34.608 20.984 26.994 1.00 . B B . 47 HIS HA 1 1
16 48227 2 1 47 HIS HB2 H -34.767 21.482 24.011 1.00 . B B . 47 HIS HB2 1 1
16 48228 2 1 47 HIS HB3 H -35.450 20.103 24.874 1.00 . B B . 47 HIS HB3 1 1
16 48229 2 1 47 HIS HD1 H -35.894 22.823 27.089 1.00 . B B . 47 HIS HD1 1 1
16 48230 2 1 47 HIS HD2 H -37.845 21.638 23.601 1.00 . B B . 47 HIS HD2 1 1
16 48231 2 1 47 HIS HE1 H -38.153 23.963 27.112 1.00 . B B . 47 HIS HE1 1 1
16 48232 2 1 47 HIS HE2 H -39.357 23.250 24.993 1.00 . B B . 47 HIS HE2 1 1
16 48233 2 1 47 HIS N N -33.881 22.776 26.214 1.00 . B B . 47 HIS N 1 1
16 48234 2 1 47 HIS ND1 N -36.564 22.720 26.382 1.00 . B B . 47 HIS ND1 1 1
16 48235 2 1 47 HIS NE2 N -38.457 22.961 25.248 1.00 . B B . 47 HIS NE2 1 1
16 48236 2 1 47 HIS O O -32.781 19.407 26.153 1.00 . B B . 47 HIS O 1 1
16 48237 2 1 48 GLN C C -29.630 20.945 25.713 1.00 . B B . 48 GLN C 1 1
16 48238 2 1 48 GLN CA C -30.712 20.574 24.704 1.00 . B B . 48 GLN CA 1 1
16 48239 2 1 48 GLN CB C -30.289 21.028 23.302 1.00 . B B . 48 GLN CB 1 1
16 48240 2 1 48 GLN CD C -29.888 18.781 22.269 1.00 . B B . 48 GLN CD 1 1
16 48241 2 1 48 GLN CG C -29.230 20.074 22.740 1.00 . B B . 48 GLN CG 1 1
16 48242 2 1 48 GLN H H -32.140 22.140 24.805 1.00 . B B . 48 GLN H 1 1
16 48243 2 1 48 GLN HA H -30.831 19.499 24.701 1.00 . B B . 48 GLN HA 1 1
16 48244 2 1 48 GLN HB2 H -31.151 21.032 22.652 1.00 . B B . 48 GLN HB2 1 1
16 48245 2 1 48 GLN HB3 H -29.879 22.026 23.355 1.00 . B B . 48 GLN HB3 1 1
16 48246 2 1 48 GLN HE21 H -28.484 17.611 23.047 1.00 . B B . 48 GLN HE21 1 1
16 48247 2 1 48 GLN HE22 H -29.738 16.802 22.240 1.00 . B B . 48 GLN HE22 1 1
16 48248 2 1 48 GLN HG2 H -28.731 20.546 21.906 1.00 . B B . 48 GLN HG2 1 1
16 48249 2 1 48 GLN HG3 H -28.506 19.847 23.508 1.00 . B B . 48 GLN HG3 1 1
16 48250 2 1 48 GLN N N -31.980 21.207 25.060 1.00 . B B . 48 GLN N 1 1
16 48251 2 1 48 GLN NE2 N -29.324 17.636 22.541 1.00 . B B . 48 GLN NE2 1 1
16 48252 2 1 48 GLN O O -29.038 20.073 26.351 1.00 . B B . 48 GLN O 1 1
16 48253 2 1 48 GLN OE1 O -30.945 18.814 21.639 1.00 . B B . 48 GLN OE1 1 1
16 48254 2 1 49 LEU C C -29.081 23.146 28.128 1.00 . B B . 49 LEU C 1 1
16 48255 2 1 49 LEU CA C -28.396 22.740 26.824 1.00 . B B . 49 LEU CA 1 1
16 48256 2 1 49 LEU CB C -27.662 23.952 26.234 1.00 . B B . 49 LEU CB 1 1
16 48257 2 1 49 LEU CD1 C -27.298 22.903 23.982 1.00 . B B . 49 LEU CD1 1 1
16 48258 2 1 49 LEU CD2 C -25.772 24.707 24.790 1.00 . B B . 49 LEU CD2 1 1
16 48259 2 1 49 LEU CG C -26.612 23.499 25.214 1.00 . B B . 49 LEU CG 1 1
16 48260 2 1 49 LEU H H -29.906 22.892 25.345 1.00 . B B . 49 LEU H 1 1
16 48261 2 1 49 LEU HA H -27.674 21.965 27.040 1.00 . B B . 49 LEU HA 1 1
16 48262 2 1 49 LEU HB2 H -28.376 24.601 25.750 1.00 . B B . 49 LEU HB2 1 1
16 48263 2 1 49 LEU HB3 H -27.166 24.498 27.024 1.00 . B B . 49 LEU HB3 1 1
16 48264 2 1 49 LEU HD11 H -28.118 23.538 23.681 1.00 . B B . 49 LEU HD11 1 1
16 48265 2 1 49 LEU HD12 H -27.673 21.919 24.220 1.00 . B B . 49 LEU HD12 1 1
16 48266 2 1 49 LEU HD13 H -26.587 22.828 23.173 1.00 . B B . 49 LEU HD13 1 1
16 48267 2 1 49 LEU HD21 H -25.018 24.392 24.084 1.00 . B B . 49 LEU HD21 1 1
16 48268 2 1 49 LEU HD22 H -25.296 25.136 25.658 1.00 . B B . 49 LEU HD22 1 1
16 48269 2 1 49 LEU HD23 H -26.412 25.445 24.328 1.00 . B B . 49 LEU HD23 1 1
16 48270 2 1 49 LEU HG H -25.967 22.758 25.660 1.00 . B B . 49 LEU HG 1 1
16 48271 2 1 49 LEU N N -29.390 22.246 25.871 1.00 . B B . 49 LEU N 1 1
16 48272 2 1 49 LEU O O -28.880 24.256 28.621 1.00 . B B . 49 LEU O 1 1
16 48273 2 1 50 ASN C C -29.684 23.129 30.955 1.00 . B B . 50 ASN C 1 1
16 48274 2 1 50 ASN CA C -30.620 22.533 29.907 1.00 . B B . 50 ASN CA 1 1
16 48275 2 1 50 ASN CB C -31.239 21.246 30.457 1.00 . B B . 50 ASN CB 1 1
16 48276 2 1 50 ASN CG C -32.055 20.554 29.369 1.00 . B B . 50 ASN CG 1 1
16 48277 2 1 50 ASN H H -30.038 21.391 28.218 1.00 . B B . 50 ASN H 1 1
16 48278 2 1 50 ASN HA H -31.409 23.240 29.701 1.00 . B B . 50 ASN HA 1 1
16 48279 2 1 50 ASN HB2 H -30.453 20.585 30.791 1.00 . B B . 50 ASN HB2 1 1
16 48280 2 1 50 ASN HB3 H -31.884 21.487 31.289 1.00 . B B . 50 ASN HB3 1 1
16 48281 2 1 50 ASN HD21 H -33.612 20.210 30.552 1.00 . B B . 50 ASN HD21 1 1
16 48282 2 1 50 ASN HD22 H -33.778 19.657 28.956 1.00 . B B . 50 ASN HD22 1 1
16 48283 2 1 50 ASN N N -29.902 22.251 28.668 1.00 . B B . 50 ASN N 1 1
16 48284 2 1 50 ASN ND2 N -33.247 20.103 29.650 1.00 . B B . 50 ASN ND2 1 1
16 48285 2 1 50 ASN O O -29.069 22.401 31.735 1.00 . B B . 50 ASN O 1 1
16 48286 2 1 50 ASN OD1 O -31.594 20.423 28.235 1.00 . B B . 50 ASN OD1 1 1
16 48287 2 1 51 LEU C C -28.961 26.603 31.988 1.00 . B B . 51 LEU C 1 1
16 48288 2 1 51 LEU CA C -28.630 25.120 31.855 1.00 . B B . 51 LEU CA 1 1
16 48289 2 1 51 LEU CB C -27.192 24.941 31.353 1.00 . B B . 51 LEU CB 1 1
16 48290 2 1 51 LEU CD1 C -26.438 25.585 33.662 1.00 . B B . 51 LEU CD1 1 1
16 48291 2 1 51 LEU CD2 C -24.782 25.397 31.796 1.00 . B B . 51 LEU CD2 1 1
16 48292 2 1 51 LEU CG C -26.213 25.800 32.162 1.00 . B B . 51 LEU CG 1 1
16 48293 2 1 51 LEU H H -30.012 24.964 30.243 1.00 . B B . 51 LEU H 1 1
16 48294 2 1 51 LEU HA H -28.721 24.656 32.827 1.00 . B B . 51 LEU HA 1 1
16 48295 2 1 51 LEU HB2 H -26.912 23.902 31.447 1.00 . B B . 51 LEU HB2 1 1
16 48296 2 1 51 LEU HB3 H -27.142 25.229 30.314 1.00 . B B . 51 LEU HB3 1 1
16 48297 2 1 51 LEU HD11 H -25.579 25.940 34.213 1.00 . B B . 51 LEU HD11 1 1
16 48298 2 1 51 LEU HD12 H -26.582 24.534 33.860 1.00 . B B . 51 LEU HD12 1 1
16 48299 2 1 51 LEU HD13 H -27.313 26.135 33.976 1.00 . B B . 51 LEU HD13 1 1
16 48300 2 1 51 LEU HD21 H -24.086 25.933 32.424 1.00 . B B . 51 LEU HD21 1 1
16 48301 2 1 51 LEU HD22 H -24.593 25.641 30.760 1.00 . B B . 51 LEU HD22 1 1
16 48302 2 1 51 LEU HD23 H -24.658 24.335 31.945 1.00 . B B . 51 LEU HD23 1 1
16 48303 2 1 51 LEU HG H -26.364 26.841 31.920 1.00 . B B . 51 LEU HG 1 1
16 48304 2 1 51 LEU N N -29.543 24.451 30.934 1.00 . B B . 51 LEU N 1 1
16 48305 2 1 51 LEU O O -29.429 27.049 33.036 1.00 . B B . 51 LEU O 1 1
16 48306 2 1 52 SER C C -29.183 29.316 29.512 1.00 . B B . 52 SER C 1 1
16 48307 2 1 52 SER CA C -29.024 28.792 30.935 1.00 . B B . 52 SER CA 1 1
16 48308 2 1 52 SER CB C -27.895 29.546 31.638 1.00 . B B . 52 SER CB 1 1
16 48309 2 1 52 SER H H -28.432 26.946 30.086 1.00 . B B . 52 SER H 1 1
16 48310 2 1 52 SER HA H -29.946 28.960 31.474 1.00 . B B . 52 SER HA 1 1
16 48311 2 1 52 SER HB2 H -27.003 29.499 31.034 1.00 . B B . 52 SER HB2 1 1
16 48312 2 1 52 SER HB3 H -28.182 30.579 31.776 1.00 . B B . 52 SER HB3 1 1
16 48313 2 1 52 SER HG H -28.440 29.006 33.425 1.00 . B B . 52 SER HG 1 1
16 48314 2 1 52 SER N N -28.731 27.362 30.921 1.00 . B B . 52 SER N 1 1
16 48315 2 1 52 SER O O -28.415 28.951 28.622 1.00 . B B . 52 SER O 1 1
16 48316 2 1 52 SER OG O -27.639 28.948 32.900 1.00 . B B . 52 SER OG 1 1
16 48317 2 1 53 GLN C C -29.375 31.850 27.680 1.00 . B B . 53 GLN C 1 1
16 48318 2 1 53 GLN CA C -30.393 30.753 27.977 1.00 . B B . 53 GLN CA 1 1
16 48319 2 1 53 GLN CB C -31.807 31.331 27.890 1.00 . B B . 53 GLN CB 1 1
16 48320 2 1 53 GLN CD C -32.855 29.916 29.668 1.00 . B B . 53 GLN CD 1 1
16 48321 2 1 53 GLN CG C -32.830 30.230 28.176 1.00 . B B . 53 GLN CG 1 1
16 48322 2 1 53 GLN H H -30.753 30.445 30.042 1.00 . B B . 53 GLN H 1 1
16 48323 2 1 53 GLN HA H -30.291 29.972 27.237 1.00 . B B . 53 GLN HA 1 1
16 48324 2 1 53 GLN HB2 H -31.917 32.123 28.617 1.00 . B B . 53 GLN HB2 1 1
16 48325 2 1 53 GLN HB3 H -31.973 31.728 26.899 1.00 . B B . 53 GLN HB3 1 1
16 48326 2 1 53 GLN HE21 H -33.313 28.001 29.407 1.00 . B B . 53 GLN HE21 1 1
16 48327 2 1 53 GLN HE22 H -33.151 28.495 31.023 1.00 . B B . 53 GLN HE22 1 1
16 48328 2 1 53 GLN HG2 H -33.809 30.561 27.864 1.00 . B B . 53 GLN HG2 1 1
16 48329 2 1 53 GLN HG3 H -32.561 29.340 27.627 1.00 . B B . 53 GLN HG3 1 1
16 48330 2 1 53 GLN N N -30.168 30.183 29.300 1.00 . B B . 53 GLN N 1 1
16 48331 2 1 53 GLN NE2 N -33.128 28.703 30.066 1.00 . B B . 53 GLN NE2 1 1
16 48332 2 1 53 GLN O O -28.764 31.868 26.612 1.00 . B B . 53 GLN O 1 1
16 48333 2 1 53 GLN OE1 O -32.619 30.798 30.493 1.00 . B B . 53 GLN OE1 1 1
16 48334 2 1 54 SER C C -26.907 33.351 27.988 1.00 . B B . 54 SER C 1 1
16 48335 2 1 54 SER CA C -28.265 33.868 28.452 1.00 . B B . 54 SER CA 1 1
16 48336 2 1 54 SER CB C -28.099 34.626 29.770 1.00 . B B . 54 SER CB 1 1
16 48337 2 1 54 SER H H -29.726 32.705 29.455 1.00 . B B . 54 SER H 1 1
16 48338 2 1 54 SER HA H -28.655 34.545 27.707 1.00 . B B . 54 SER HA 1 1
16 48339 2 1 54 SER HB2 H -29.071 34.851 30.184 1.00 . B B . 54 SER HB2 1 1
16 48340 2 1 54 SER HB3 H -27.543 34.017 30.468 1.00 . B B . 54 SER HB3 1 1
16 48341 2 1 54 SER HG H -27.883 36.336 28.869 1.00 . B B . 54 SER HG 1 1
16 48342 2 1 54 SER N N -29.205 32.767 28.627 1.00 . B B . 54 SER N 1 1
16 48343 2 1 54 SER O O -26.173 34.048 27.288 1.00 . B B . 54 SER O 1 1
16 48344 2 1 54 SER OG O -27.398 35.838 29.532 1.00 . B B . 54 SER OG 1 1
16 48345 2 1 55 ASN C C -25.255 31.278 26.505 1.00 . B B . 55 ASN C 1 1
16 48346 2 1 55 ASN CA C -25.301 31.531 28.008 1.00 . B B . 55 ASN CA 1 1
16 48347 2 1 55 ASN CB C -25.091 30.215 28.762 1.00 . B B . 55 ASN CB 1 1
16 48348 2 1 55 ASN CG C -24.743 30.498 30.220 1.00 . B B . 55 ASN CG 1 1
16 48349 2 1 55 ASN H H -27.205 31.621 28.944 1.00 . B B . 55 ASN H 1 1
16 48350 2 1 55 ASN HA H -24.507 32.215 28.270 1.00 . B B . 55 ASN HA 1 1
16 48351 2 1 55 ASN HB2 H -25.997 29.630 28.719 1.00 . B B . 55 ASN HB2 1 1
16 48352 2 1 55 ASN HB3 H -24.285 29.661 28.305 1.00 . B B . 55 ASN HB3 1 1
16 48353 2 1 55 ASN HD21 H -25.398 32.371 30.163 1.00 . B B . 55 ASN HD21 1 1
16 48354 2 1 55 ASN HD22 H -24.781 31.862 31.661 1.00 . B B . 55 ASN HD22 1 1
16 48355 2 1 55 ASN N N -26.578 32.126 28.387 1.00 . B B . 55 ASN N 1 1
16 48356 2 1 55 ASN ND2 N -24.991 31.676 30.722 1.00 . B B . 55 ASN ND2 1 1
16 48357 2 1 55 ASN O O -24.235 31.515 25.857 1.00 . B B . 55 ASN O 1 1
16 48358 2 1 55 ASN OD1 O -24.257 29.614 30.926 1.00 . B B . 55 ASN OD1 1 1
16 48359 2 1 56 VAL C C -26.535 31.805 23.729 1.00 . B B . 56 VAL C 1 1
16 48360 2 1 56 VAL CA C -26.437 30.510 24.528 1.00 . B B . 56 VAL CA 1 1
16 48361 2 1 56 VAL CB C -27.654 29.633 24.234 1.00 . B B . 56 VAL CB 1 1
16 48362 2 1 56 VAL CG1 C -27.719 29.329 22.736 1.00 . B B . 56 VAL CG1 1 1
16 48363 2 1 56 VAL CG2 C -27.531 28.324 25.017 1.00 . B B . 56 VAL CG2 1 1
16 48364 2 1 56 VAL H H -27.145 30.617 26.523 1.00 . B B . 56 VAL H 1 1
16 48365 2 1 56 VAL HA H -25.545 29.981 24.230 1.00 . B B . 56 VAL HA 1 1
16 48366 2 1 56 VAL HB H -28.553 30.150 24.537 1.00 . B B . 56 VAL HB 1 1
16 48367 2 1 56 VAL HG11 H -26.765 28.946 22.405 1.00 . B B . 56 VAL HG11 1 1
16 48368 2 1 56 VAL HG12 H -27.951 30.235 22.195 1.00 . B B . 56 VAL HG12 1 1
16 48369 2 1 56 VAL HG13 H -28.487 28.592 22.551 1.00 . B B . 56 VAL HG13 1 1
16 48370 2 1 56 VAL HG21 H -27.403 28.544 26.066 1.00 . B B . 56 VAL HG21 1 1
16 48371 2 1 56 VAL HG22 H -26.674 27.770 24.660 1.00 . B B . 56 VAL HG22 1 1
16 48372 2 1 56 VAL HG23 H -28.424 27.734 24.879 1.00 . B B . 56 VAL HG23 1 1
16 48373 2 1 56 VAL N N -26.364 30.793 25.957 1.00 . B B . 56 VAL N 1 1
16 48374 2 1 56 VAL O O -25.948 31.926 22.653 1.00 . B B . 56 VAL O 1 1
16 48375 2 1 57 SER C C -26.041 34.707 23.394 1.00 . B B . 57 SER C 1 1
16 48376 2 1 57 SER CA C -27.408 34.065 23.602 1.00 . B B . 57 SER CA 1 1
16 48377 2 1 57 SER CB C -28.291 34.992 24.440 1.00 . B B . 57 SER CB 1 1
16 48378 2 1 57 SER H H -27.695 32.631 25.136 1.00 . B B . 57 SER H 1 1
16 48379 2 1 57 SER HA H -27.875 33.911 22.640 1.00 . B B . 57 SER HA 1 1
16 48380 2 1 57 SER HB2 H -28.602 35.833 23.839 1.00 . B B . 57 SER HB2 1 1
16 48381 2 1 57 SER HB3 H -29.161 34.449 24.778 1.00 . B B . 57 SER HB3 1 1
16 48382 2 1 57 SER HG H -27.553 34.767 26.225 1.00 . B B . 57 SER HG 1 1
16 48383 2 1 57 SER N N -27.263 32.777 24.269 1.00 . B B . 57 SER N 1 1
16 48384 2 1 57 SER O O -25.814 35.406 22.407 1.00 . B B . 57 SER O 1 1
16 48385 2 1 57 SER OG O -27.552 35.459 25.559 1.00 . B B . 57 SER OG 1 1
16 48386 2 1 58 HIS C C -22.971 34.201 23.176 1.00 . B B . 58 HIS C 1 1
16 48387 2 1 58 HIS CA C -23.773 34.973 24.218 1.00 . B B . 58 HIS CA 1 1
16 48388 2 1 58 HIS CB C -23.072 34.880 25.575 1.00 . B B . 58 HIS CB 1 1
16 48389 2 1 58 HIS CD2 C -24.959 36.415 26.577 1.00 . B B . 58 HIS CD2 1 1
16 48390 2 1 58 HIS CE1 C -24.755 35.844 28.657 1.00 . B B . 58 HIS CE1 1 1
16 48391 2 1 58 HIS CG C -23.952 35.482 26.637 1.00 . B B . 58 HIS CG 1 1
16 48392 2 1 58 HIS H H -25.358 33.850 25.067 1.00 . B B . 58 HIS H 1 1
16 48393 2 1 58 HIS HA H -23.828 36.009 23.922 1.00 . B B . 58 HIS HA 1 1
16 48394 2 1 58 HIS HB2 H -22.879 33.845 25.812 1.00 . B B . 58 HIS HB2 1 1
16 48395 2 1 58 HIS HB3 H -22.139 35.420 25.535 1.00 . B B . 58 HIS HB3 1 1
16 48396 2 1 58 HIS HD1 H -23.212 34.484 28.352 1.00 . B B . 58 HIS HD1 1 1
16 48397 2 1 58 HIS HD2 H -25.306 36.898 25.675 1.00 . B B . 58 HIS HD2 1 1
16 48398 2 1 58 HIS HE1 H -24.900 35.776 29.725 1.00 . B B . 58 HIS HE1 1 1
16 48399 2 1 58 HIS HE2 H -26.183 37.256 28.110 1.00 . B B . 58 HIS HE2 1 1
16 48400 2 1 58 HIS N N -25.125 34.437 24.318 1.00 . B B . 58 HIS N 1 1
16 48401 2 1 58 HIS ND1 N -23.842 35.132 27.974 1.00 . B B . 58 HIS ND1 1 1
16 48402 2 1 58 HIS NE2 N -25.464 36.641 27.854 1.00 . B B . 58 HIS NE2 1 1
16 48403 2 1 58 HIS O O -22.557 34.759 22.161 1.00 . B B . 58 HIS O 1 1
16 48404 2 1 59 GLN C C -22.484 32.292 21.072 1.00 . B B . 59 GLN C 1 1
16 48405 2 1 59 GLN CA C -22.014 32.071 22.505 1.00 . B B . 59 GLN CA 1 1
16 48406 2 1 59 GLN CB C -22.191 30.598 22.885 1.00 . B B . 59 GLN CB 1 1
16 48407 2 1 59 GLN CD C -21.374 29.668 20.703 1.00 . B B . 59 GLN CD 1 1
16 48408 2 1 59 GLN CG C -21.120 29.737 22.205 1.00 . B B . 59 GLN CG 1 1
16 48409 2 1 59 GLN H H -23.126 32.520 24.252 1.00 . B B . 59 GLN H 1 1
16 48410 2 1 59 GLN HA H -20.968 32.331 22.573 1.00 . B B . 59 GLN HA 1 1
16 48411 2 1 59 GLN HB2 H -22.105 30.493 23.957 1.00 . B B . 59 GLN HB2 1 1
16 48412 2 1 59 GLN HB3 H -23.169 30.263 22.571 1.00 . B B . 59 GLN HB3 1 1
16 48413 2 1 59 GLN HE21 H -23.340 29.462 20.894 1.00 . B B . 59 GLN HE21 1 1
16 48414 2 1 59 GLN HE22 H -22.763 29.466 19.298 1.00 . B B . 59 GLN HE22 1 1
16 48415 2 1 59 GLN HG2 H -20.144 30.161 22.385 1.00 . B B . 59 GLN HG2 1 1
16 48416 2 1 59 GLN HG3 H -21.156 28.739 22.617 1.00 . B B . 59 GLN HG3 1 1
16 48417 2 1 59 GLN N N -22.765 32.912 23.429 1.00 . B B . 59 GLN N 1 1
16 48418 2 1 59 GLN NE2 N -22.594 29.523 20.262 1.00 . B B . 59 GLN NE2 1 1
16 48419 2 1 59 GLN O O -21.671 32.409 20.155 1.00 . B B . 59 GLN O 1 1
16 48420 2 1 59 GLN OE1 O -20.436 29.746 19.910 1.00 . B B . 59 GLN OE1 1 1
16 48421 2 1 60 LEU C C -23.838 33.850 18.943 1.00 . B B . 60 LEU C 1 1
16 48422 2 1 60 LEU CA C -24.354 32.547 19.546 1.00 . B B . 60 LEU CA 1 1
16 48423 2 1 60 LEU CB C -25.886 32.581 19.621 1.00 . B B . 60 LEU CB 1 1
16 48424 2 1 60 LEU CD1 C -26.597 30.865 17.900 1.00 . B B . 60 LEU CD1 1 1
16 48425 2 1 60 LEU CD2 C -27.918 32.950 18.181 1.00 . B B . 60 LEU CD2 1 1
16 48426 2 1 60 LEU CG C -26.505 32.360 18.227 1.00 . B B . 60 LEU CG 1 1
16 48427 2 1 60 LEU H H -24.408 32.247 21.640 1.00 . B B . 60 LEU H 1 1
16 48428 2 1 60 LEU HA H -24.048 31.727 18.915 1.00 . B B . 60 LEU HA 1 1
16 48429 2 1 60 LEU HB2 H -26.225 31.810 20.298 1.00 . B B . 60 LEU HB2 1 1
16 48430 2 1 60 LEU HB3 H -26.194 33.542 20.008 1.00 . B B . 60 LEU HB3 1 1
16 48431 2 1 60 LEU HD11 H -27.084 30.342 18.710 1.00 . B B . 60 LEU HD11 1 1
16 48432 2 1 60 LEU HD12 H -25.608 30.458 17.752 1.00 . B B . 60 LEU HD12 1 1
16 48433 2 1 60 LEU HD13 H -27.173 30.734 16.996 1.00 . B B . 60 LEU HD13 1 1
16 48434 2 1 60 LEU HD21 H -28.486 32.592 19.027 1.00 . B B . 60 LEU HD21 1 1
16 48435 2 1 60 LEU HD22 H -28.405 32.645 17.267 1.00 . B B . 60 LEU HD22 1 1
16 48436 2 1 60 LEU HD23 H -27.860 34.028 18.216 1.00 . B B . 60 LEU HD23 1 1
16 48437 2 1 60 LEU HG H -25.896 32.849 17.480 1.00 . B B . 60 LEU HG 1 1
16 48438 2 1 60 LEU N N -23.798 32.345 20.879 1.00 . B B . 60 LEU N 1 1
16 48439 2 1 60 LEU O O -23.653 33.954 17.730 1.00 . B B . 60 LEU O 1 1
16 48440 2 1 61 LYS C C -21.763 36.003 18.677 1.00 . B B . 61 LYS C 1 1
16 48441 2 1 61 LYS CA C -23.133 36.142 19.333 1.00 . B B . 61 LYS CA 1 1
16 48442 2 1 61 LYS CB C -23.041 37.117 20.512 1.00 . B B . 61 LYS CB 1 1
16 48443 2 1 61 LYS CD C -24.282 39.168 19.710 1.00 . B B . 61 LYS CD 1 1
16 48444 2 1 61 LYS CE C -24.124 40.654 19.382 1.00 . B B . 61 LYS CE 1 1
16 48445 2 1 61 LYS CG C -22.904 38.564 20.011 1.00 . B B . 61 LYS CG 1 1
16 48446 2 1 61 LYS H H -23.788 34.709 20.751 1.00 . B B . 61 LYS H 1 1
16 48447 2 1 61 LYS HA H -23.829 36.530 18.605 1.00 . B B . 61 LYS HA 1 1
16 48448 2 1 61 LYS HB2 H -23.927 37.020 21.123 1.00 . B B . 61 LYS HB2 1 1
16 48449 2 1 61 LYS HB3 H -22.176 36.863 21.109 1.00 . B B . 61 LYS HB3 1 1
16 48450 2 1 61 LYS HD2 H -24.726 38.662 18.866 1.00 . B B . 61 LYS HD2 1 1
16 48451 2 1 61 LYS HD3 H -24.922 39.061 20.572 1.00 . B B . 61 LYS HD3 1 1
16 48452 2 1 61 LYS HE2 H -23.534 41.132 20.150 1.00 . B B . 61 LYS HE2 1 1
16 48453 2 1 61 LYS HE3 H -23.628 40.762 18.428 1.00 . B B . 61 LYS HE3 1 1
16 48454 2 1 61 LYS HG2 H -22.422 39.160 20.773 1.00 . B B . 61 LYS HG2 1 1
16 48455 2 1 61 LYS HG3 H -22.302 38.586 19.115 1.00 . B B . 61 LYS HG3 1 1
16 48456 2 1 61 LYS HZ1 H -25.654 41.801 20.205 1.00 . B B . 61 LYS HZ1 1 1
16 48457 2 1 61 LYS HZ2 H -26.193 40.558 19.182 1.00 . B B . 61 LYS HZ2 1 1
16 48458 2 1 61 LYS HZ3 H -25.499 41.961 18.522 1.00 . B B . 61 LYS HZ3 1 1
16 48459 2 1 61 LYS N N -23.616 34.846 19.796 1.00 . B B . 61 LYS N 1 1
16 48460 2 1 61 LYS NZ N -25.469 41.292 19.318 1.00 . B B . 61 LYS NZ 1 1
16 48461 2 1 61 LYS O O -21.426 36.751 17.759 1.00 . B B . 61 LYS O 1 1
16 48462 2 1 62 LEU C C -19.766 34.029 17.278 1.00 . B B . 62 LEU C 1 1
16 48463 2 1 62 LEU CA C -19.654 34.803 18.590 1.00 . B B . 62 LEU CA 1 1
16 48464 2 1 62 LEU CB C -18.796 34.013 19.587 1.00 . B B . 62 LEU CB 1 1
16 48465 2 1 62 LEU CD1 C -17.225 35.896 20.248 1.00 . B B . 62 LEU CD1 1 1
16 48466 2 1 62 LEU CD2 C -19.488 35.689 21.321 1.00 . B B . 62 LEU CD2 1 1
16 48467 2 1 62 LEU CG C -18.306 34.915 20.729 1.00 . B B . 62 LEU CG 1 1
16 48468 2 1 62 LEU H H -21.306 34.465 19.875 1.00 . B B . 62 LEU H 1 1
16 48469 2 1 62 LEU HA H -19.183 35.752 18.390 1.00 . B B . 62 LEU HA 1 1
16 48470 2 1 62 LEU HB2 H -19.392 33.215 20.004 1.00 . B B . 62 LEU HB2 1 1
16 48471 2 1 62 LEU HB3 H -17.946 33.584 19.076 1.00 . B B . 62 LEU HB3 1 1
16 48472 2 1 62 LEU HD11 H -16.603 35.426 19.500 1.00 . B B . 62 LEU HD11 1 1
16 48473 2 1 62 LEU HD12 H -16.609 36.181 21.088 1.00 . B B . 62 LEU HD12 1 1
16 48474 2 1 62 LEU HD13 H -17.679 36.782 19.829 1.00 . B B . 62 LEU HD13 1 1
16 48475 2 1 62 LEU HD21 H -19.199 36.112 22.272 1.00 . B B . 62 LEU HD21 1 1
16 48476 2 1 62 LEU HD22 H -20.322 35.018 21.465 1.00 . B B . 62 LEU HD22 1 1
16 48477 2 1 62 LEU HD23 H -19.773 36.484 20.647 1.00 . B B . 62 LEU HD23 1 1
16 48478 2 1 62 LEU HG H -17.882 34.290 21.502 1.00 . B B . 62 LEU HG 1 1
16 48479 2 1 62 LEU N N -20.981 35.037 19.147 1.00 . B B . 62 LEU N 1 1
16 48480 2 1 62 LEU O O -18.894 34.124 16.415 1.00 . B B . 62 LEU O 1 1
16 48481 2 1 63 LEU C C -21.459 33.401 14.767 1.00 . B B . 63 LEU C 1 1
16 48482 2 1 63 LEU CA C -21.060 32.487 15.921 1.00 . B B . 63 LEU CA 1 1
16 48483 2 1 63 LEU CB C -22.157 31.444 16.158 1.00 . B B . 63 LEU CB 1 1
16 48484 2 1 63 LEU CD1 C -21.044 29.543 14.905 1.00 . B B . 63 LEU CD1 1 1
16 48485 2 1 63 LEU CD2 C -23.545 29.659 15.114 1.00 . B B . 63 LEU CD2 1 1
16 48486 2 1 63 LEU CG C -22.261 30.480 14.966 1.00 . B B . 63 LEU CG 1 1
16 48487 2 1 63 LEU H H -21.513 33.234 17.852 1.00 . B B . 63 LEU H 1 1
16 48488 2 1 63 LEU HA H -20.139 31.985 15.669 1.00 . B B . 63 LEU HA 1 1
16 48489 2 1 63 LEU HB2 H -21.936 30.890 17.058 1.00 . B B . 63 LEU HB2 1 1
16 48490 2 1 63 LEU HB3 H -23.102 31.952 16.282 1.00 . B B . 63 LEU HB3 1 1
16 48491 2 1 63 LEU HD11 H -21.296 28.648 14.356 1.00 . B B . 63 LEU HD11 1 1
16 48492 2 1 63 LEU HD12 H -20.734 29.271 15.903 1.00 . B B . 63 LEU HD12 1 1
16 48493 2 1 63 LEU HD13 H -20.230 30.042 14.401 1.00 . B B . 63 LEU HD13 1 1
16 48494 2 1 63 LEU HD21 H -23.490 29.063 16.014 1.00 . B B . 63 LEU HD21 1 1
16 48495 2 1 63 LEU HD22 H -23.657 29.009 14.259 1.00 . B B . 63 LEU HD22 1 1
16 48496 2 1 63 LEU HD23 H -24.393 30.324 15.174 1.00 . B B . 63 LEU HD23 1 1
16 48497 2 1 63 LEU HG H -22.313 31.050 14.050 1.00 . B B . 63 LEU HG 1 1
16 48498 2 1 63 LEU N N -20.847 33.268 17.133 1.00 . B B . 63 LEU N 1 1
16 48499 2 1 63 LEU O O -21.123 33.143 13.611 1.00 . B B . 63 LEU O 1 1
16 48500 2 1 64 LYS C C -21.470 36.235 13.552 1.00 . B B . 64 LYS C 1 1
16 48501 2 1 64 LYS CA C -22.639 35.406 14.072 1.00 . B B . 64 LYS CA 1 1
16 48502 2 1 64 LYS CB C -23.710 36.331 14.656 1.00 . B B . 64 LYS CB 1 1
16 48503 2 1 64 LYS CD C -25.442 38.065 14.082 1.00 . B B . 64 LYS CD 1 1
16 48504 2 1 64 LYS CE C -26.740 37.340 14.451 1.00 . B B . 64 LYS CE 1 1
16 48505 2 1 64 LYS CG C -24.413 37.075 13.517 1.00 . B B . 64 LYS CG 1 1
16 48506 2 1 64 LYS H H -22.436 34.612 16.026 1.00 . B B . 64 LYS H 1 1
16 48507 2 1 64 LYS HA H -23.068 34.852 13.250 1.00 . B B . 64 LYS HA 1 1
16 48508 2 1 64 LYS HB2 H -24.429 35.743 15.206 1.00 . B B . 64 LYS HB2 1 1
16 48509 2 1 64 LYS HB3 H -23.246 37.045 15.320 1.00 . B B . 64 LYS HB3 1 1
16 48510 2 1 64 LYS HD2 H -25.038 38.544 14.962 1.00 . B B . 64 LYS HD2 1 1
16 48511 2 1 64 LYS HD3 H -25.655 38.817 13.337 1.00 . B B . 64 LYS HD3 1 1
16 48512 2 1 64 LYS HE2 H -27.088 36.762 13.607 1.00 . B B . 64 LYS HE2 1 1
16 48513 2 1 64 LYS HE3 H -26.565 36.685 15.290 1.00 . B B . 64 LYS HE3 1 1
16 48514 2 1 64 LYS HG2 H -23.678 37.618 12.942 1.00 . B B . 64 LYS HG2 1 1
16 48515 2 1 64 LYS HG3 H -24.909 36.361 12.875 1.00 . B B . 64 LYS HG3 1 1
16 48516 2 1 64 LYS HZ1 H -28.188 38.101 15.740 1.00 . B B . 64 LYS HZ1 1 1
16 48517 2 1 64 LYS HZ2 H -28.524 38.351 14.095 1.00 . B B . 64 LYS HZ2 1 1
16 48518 2 1 64 LYS HZ3 H -27.340 39.289 14.871 1.00 . B B . 64 LYS HZ3 1 1
16 48519 2 1 64 LYS N N -22.189 34.464 15.089 1.00 . B B . 64 LYS N 1 1
16 48520 2 1 64 LYS NZ N -27.777 38.346 14.817 1.00 . B B . 64 LYS NZ 1 1
16 48521 2 1 64 LYS O O -21.481 36.688 12.408 1.00 . B B . 64 LYS O 1 1
16 48522 2 1 65 SER C C -18.773 36.667 12.634 1.00 . B B . 65 SER C 1 1
16 48523 2 1 65 SER CA C -19.270 37.160 13.988 1.00 . B B . 65 SER CA 1 1
16 48524 2 1 65 SER CB C -18.165 36.994 15.033 1.00 . B B . 65 SER CB 1 1
16 48525 2 1 65 SER H H -20.491 36.011 15.285 1.00 . B B . 65 SER H 1 1
16 48526 2 1 65 SER HA H -19.527 38.206 13.911 1.00 . B B . 65 SER HA 1 1
16 48527 2 1 65 SER HB2 H -18.575 37.149 16.020 1.00 . B B . 65 SER HB2 1 1
16 48528 2 1 65 SER HB3 H -17.754 35.998 14.967 1.00 . B B . 65 SER HB3 1 1
16 48529 2 1 65 SER HG H -16.994 38.436 15.607 1.00 . B B . 65 SER HG 1 1
16 48530 2 1 65 SER N N -20.453 36.409 14.390 1.00 . B B . 65 SER N 1 1
16 48531 2 1 65 SER O O -18.600 37.452 11.701 1.00 . B B . 65 SER O 1 1
16 48532 2 1 65 SER OG O -17.143 37.951 14.793 1.00 . B B . 65 SER OG 1 1
16 48533 2 1 66 VAL C C -19.326 34.600 10.324 1.00 . B B . 66 VAL C 1 1
16 48534 2 1 66 VAL CA C -18.141 34.757 11.270 1.00 . B B . 66 VAL CA 1 1
16 48535 2 1 66 VAL CB C -17.506 33.390 11.544 1.00 . B B . 66 VAL CB 1 1
16 48536 2 1 66 VAL CG1 C -16.697 32.934 10.327 1.00 . B B . 66 VAL CG1 1 1
16 48537 2 1 66 VAL CG2 C -16.580 33.496 12.758 1.00 . B B . 66 VAL CG2 1 1
16 48538 2 1 66 VAL H H -18.755 34.779 13.296 1.00 . B B . 66 VAL H 1 1
16 48539 2 1 66 VAL HA H -17.406 35.402 10.810 1.00 . B B . 66 VAL HA 1 1
16 48540 2 1 66 VAL HB H -18.284 32.669 11.750 1.00 . B B . 66 VAL HB 1 1
16 48541 2 1 66 VAL HG11 H -15.986 33.701 10.057 1.00 . B B . 66 VAL HG11 1 1
16 48542 2 1 66 VAL HG12 H -17.363 32.752 9.498 1.00 . B B . 66 VAL HG12 1 1
16 48543 2 1 66 VAL HG13 H -16.168 32.025 10.570 1.00 . B B . 66 VAL HG13 1 1
16 48544 2 1 66 VAL HG21 H -15.931 34.351 12.641 1.00 . B B . 66 VAL HG21 1 1
16 48545 2 1 66 VAL HG22 H -15.983 32.599 12.834 1.00 . B B . 66 VAL HG22 1 1
16 48546 2 1 66 VAL HG23 H -17.171 33.612 13.654 1.00 . B B . 66 VAL HG23 1 1
16 48547 2 1 66 VAL N N -18.578 35.357 12.525 1.00 . B B . 66 VAL N 1 1
16 48548 2 1 66 VAL O O -19.168 34.220 9.164 1.00 . B B . 66 VAL O 1 1
16 48549 2 1 67 HIS C C -21.936 33.469 9.446 1.00 . B B . 67 HIS C 1 1
16 48550 2 1 67 HIS CA C -21.726 34.867 10.017 1.00 . B B . 67 HIS CA 1 1
16 48551 2 1 67 HIS CB C -21.649 35.880 8.873 1.00 . B B . 67 HIS CB 1 1
16 48552 2 1 67 HIS CD2 C -22.366 38.022 10.220 1.00 . B B . 67 HIS CD2 1 1
16 48553 2 1 67 HIS CE1 C -20.592 39.218 9.871 1.00 . B B . 67 HIS CE1 1 1
16 48554 2 1 67 HIS CG C -21.523 37.268 9.441 1.00 . B B . 67 HIS CG 1 1
16 48555 2 1 67 HIS H H -20.569 35.254 11.747 1.00 . B B . 67 HIS H 1 1
16 48556 2 1 67 HIS HA H -22.570 35.115 10.643 1.00 . B B . 67 HIS HA 1 1
16 48557 2 1 67 HIS HB2 H -20.791 35.664 8.254 1.00 . B B . 67 HIS HB2 1 1
16 48558 2 1 67 HIS HB3 H -22.548 35.817 8.277 1.00 . B B . 67 HIS HB3 1 1
16 48559 2 1 67 HIS HD1 H -19.609 37.802 8.708 1.00 . B B . 67 HIS HD1 1 1
16 48560 2 1 67 HIS HD2 H -23.341 37.710 10.565 1.00 . B B . 67 HIS HD2 1 1
16 48561 2 1 67 HIS HE1 H -19.878 40.027 9.885 1.00 . B B . 67 HIS HE1 1 1
16 48562 2 1 67 HIS HE2 H -22.146 39.987 11.024 1.00 . B B . 67 HIS HE2 1 1
16 48563 2 1 67 HIS N N -20.513 34.933 10.823 1.00 . B B . 67 HIS N 1 1
16 48564 2 1 67 HIS ND1 N -20.399 38.052 9.231 1.00 . B B . 67 HIS ND1 1 1
16 48565 2 1 67 HIS NE2 N -21.775 39.253 10.491 1.00 . B B . 67 HIS NE2 1 1
16 48566 2 1 67 HIS O O -22.599 33.304 8.421 1.00 . B B . 67 HIS O 1 1
16 48567 2 1 68 LEU C C -23.039 30.768 9.493 1.00 . B B . 68 LEU C 1 1
16 48568 2 1 68 LEU CA C -21.556 31.085 9.664 1.00 . B B . 68 LEU CA 1 1
16 48569 2 1 68 LEU CB C -20.921 30.123 10.680 1.00 . B B . 68 LEU CB 1 1
16 48570 2 1 68 LEU CD1 C -18.722 29.629 11.799 1.00 . B B . 68 LEU CD1 1 1
16 48571 2 1 68 LEU CD2 C -19.012 29.072 9.394 1.00 . B B . 68 LEU CD2 1 1
16 48572 2 1 68 LEU CG C -19.393 30.070 10.495 1.00 . B B . 68 LEU CG 1 1
16 48573 2 1 68 LEU H H -20.875 32.643 10.932 1.00 . B B . 68 LEU H 1 1
16 48574 2 1 68 LEU HA H -21.066 30.973 8.710 1.00 . B B . 68 LEU HA 1 1
16 48575 2 1 68 LEU HB2 H -21.155 30.475 11.675 1.00 . B B . 68 LEU HB2 1 1
16 48576 2 1 68 LEU HB3 H -21.337 29.133 10.554 1.00 . B B . 68 LEU HB3 1 1
16 48577 2 1 68 LEU HD11 H -19.191 28.726 12.158 1.00 . B B . 68 LEU HD11 1 1
16 48578 2 1 68 LEU HD12 H -18.828 30.408 12.539 1.00 . B B . 68 LEU HD12 1 1
16 48579 2 1 68 LEU HD13 H -17.673 29.444 11.619 1.00 . B B . 68 LEU HD13 1 1
16 48580 2 1 68 LEU HD21 H -19.473 28.116 9.592 1.00 . B B . 68 LEU HD21 1 1
16 48581 2 1 68 LEU HD22 H -17.939 28.953 9.378 1.00 . B B . 68 LEU HD22 1 1
16 48582 2 1 68 LEU HD23 H -19.343 29.439 8.434 1.00 . B B . 68 LEU HD23 1 1
16 48583 2 1 68 LEU HG H -19.026 31.051 10.226 1.00 . B B . 68 LEU HG 1 1
16 48584 2 1 68 LEU N N -21.390 32.461 10.118 1.00 . B B . 68 LEU N 1 1
16 48585 2 1 68 LEU O O -23.403 29.728 8.946 1.00 . B B . 68 LEU O 1 1
16 48586 2 1 69 VAL C C -26.036 32.834 9.709 1.00 . B B . 69 VAL C 1 1
16 48587 2 1 69 VAL CA C -25.339 31.490 9.884 1.00 . B B . 69 VAL CA 1 1
16 48588 2 1 69 VAL CB C -25.854 30.814 11.157 1.00 . B B . 69 VAL CB 1 1
16 48589 2 1 69 VAL CG1 C -25.369 29.364 11.200 1.00 . B B . 69 VAL CG1 1 1
16 48590 2 1 69 VAL CG2 C -25.325 31.564 12.380 1.00 . B B . 69 VAL CG2 1 1
16 48591 2 1 69 VAL H H -23.536 32.469 10.417 1.00 . B B . 69 VAL H 1 1
16 48592 2 1 69 VAL HA H -25.577 30.865 9.035 1.00 . B B . 69 VAL HA 1 1
16 48593 2 1 69 VAL HB H -26.935 30.833 11.161 1.00 . B B . 69 VAL HB 1 1
16 48594 2 1 69 VAL HG11 H -25.818 28.860 12.042 1.00 . B B . 69 VAL HG11 1 1
16 48595 2 1 69 VAL HG12 H -24.294 29.347 11.300 1.00 . B B . 69 VAL HG12 1 1
16 48596 2 1 69 VAL HG13 H -25.653 28.862 10.287 1.00 . B B . 69 VAL HG13 1 1
16 48597 2 1 69 VAL HG21 H -24.245 31.552 12.370 1.00 . B B . 69 VAL HG21 1 1
16 48598 2 1 69 VAL HG22 H -25.681 31.084 13.279 1.00 . B B . 69 VAL HG22 1 1
16 48599 2 1 69 VAL HG23 H -25.673 32.585 12.355 1.00 . B B . 69 VAL HG23 1 1
16 48600 2 1 69 VAL N N -23.891 31.671 9.973 1.00 . B B . 69 VAL N 1 1
16 48601 2 1 69 VAL O O -25.403 33.888 9.783 1.00 . B B . 69 VAL O 1 1
16 48602 2 1 70 LYS C C -29.461 33.882 10.053 1.00 . B B . 70 LYS C 1 1
16 48603 2 1 70 LYS CA C -28.147 33.998 9.288 1.00 . B B . 70 LYS CA 1 1
16 48604 2 1 70 LYS CB C -28.441 34.194 7.798 1.00 . B B . 70 LYS CB 1 1
16 48605 2 1 70 LYS CD C -29.347 35.774 6.087 1.00 . B B . 70 LYS CD 1 1
16 48606 2 1 70 LYS CE C -29.814 37.209 5.835 1.00 . B B . 70 LYS CE 1 1
16 48607 2 1 70 LYS CG C -28.985 35.605 7.564 1.00 . B B . 70 LYS CG 1 1
16 48608 2 1 70 LYS H H -27.789 31.916 9.425 1.00 . B B . 70 LYS H 1 1
16 48609 2 1 70 LYS HA H -27.610 34.862 9.654 1.00 . B B . 70 LYS HA 1 1
16 48610 2 1 70 LYS HB2 H -27.532 34.059 7.232 1.00 . B B . 70 LYS HB2 1 1
16 48611 2 1 70 LYS HB3 H -29.176 33.469 7.478 1.00 . B B . 70 LYS HB3 1 1
16 48612 2 1 70 LYS HD2 H -28.480 35.565 5.477 1.00 . B B . 70 LYS HD2 1 1
16 48613 2 1 70 LYS HD3 H -30.140 35.088 5.829 1.00 . B B . 70 LYS HD3 1 1
16 48614 2 1 70 LYS HE2 H -30.206 37.291 4.833 1.00 . B B . 70 LYS HE2 1 1
16 48615 2 1 70 LYS HE3 H -30.585 37.466 6.546 1.00 . B B . 70 LYS HE3 1 1
16 48616 2 1 70 LYS HG2 H -29.867 35.757 8.169 1.00 . B B . 70 LYS HG2 1 1
16 48617 2 1 70 LYS HG3 H -28.233 36.332 7.834 1.00 . B B . 70 LYS HG3 1 1
16 48618 2 1 70 LYS HZ1 H -28.863 39.031 5.497 1.00 . B B . 70 LYS HZ1 1 1
16 48619 2 1 70 LYS HZ2 H -27.806 37.705 5.593 1.00 . B B . 70 LYS HZ2 1 1
16 48620 2 1 70 LYS HZ3 H -28.509 38.335 7.005 1.00 . B B . 70 LYS HZ3 1 1
16 48621 2 1 70 LYS N N -27.346 32.789 9.477 1.00 . B B . 70 LYS N 1 1
16 48622 2 1 70 LYS NZ N -28.661 38.140 5.995 1.00 . B B . 70 LYS NZ 1 1
16 48623 2 1 70 LYS O O -29.976 32.782 10.255 1.00 . B B . 70 LYS O 1 1
16 48624 2 1 71 ALA C C -32.158 36.142 10.725 1.00 . B B . 71 ALA C 1 1
16 48625 2 1 71 ALA CA C -31.231 35.060 11.266 1.00 . B B . 71 ALA CA 1 1
16 48626 2 1 71 ALA CB C -30.915 35.352 12.733 1.00 . B B . 71 ALA CB 1 1
16 48627 2 1 71 ALA H H -29.518 35.862 10.313 1.00 . B B . 71 ALA H 1 1
16 48628 2 1 71 ALA HA H -31.740 34.107 11.203 1.00 . B B . 71 ALA HA 1 1
16 48629 2 1 71 ALA HB1 H -30.102 34.721 13.060 1.00 . B B . 71 ALA HB1 1 1
16 48630 2 1 71 ALA HB2 H -31.788 35.156 13.337 1.00 . B B . 71 ALA HB2 1 1
16 48631 2 1 71 ALA HB3 H -30.629 36.389 12.840 1.00 . B B . 71 ALA HB3 1 1
16 48632 2 1 71 ALA N N -29.988 35.022 10.495 1.00 . B B . 71 ALA N 1 1
16 48633 2 1 71 ALA O O -31.720 37.059 10.033 1.00 . B B . 71 ALA O 1 1
16 48634 2 1 72 LYS C C -35.401 37.345 11.704 1.00 . B B . 72 LYS C 1 1
16 48635 2 1 72 LYS CA C -34.456 36.972 10.567 1.00 . B B . 72 LYS CA 1 1
16 48636 2 1 72 LYS CB C -35.258 36.348 9.423 1.00 . B B . 72 LYS CB 1 1
16 48637 2 1 72 LYS CD C -37.106 36.778 7.793 1.00 . B B . 72 LYS CD 1 1
16 48638 2 1 72 LYS CE C -36.405 35.826 6.821 1.00 . B B . 72 LYS CE 1 1
16 48639 2 1 72 LYS CG C -36.070 37.432 8.711 1.00 . B B . 72 LYS CG 1 1
16 48640 2 1 72 LYS H H -33.736 35.251 11.573 1.00 . B B . 72 LYS H 1 1
16 48641 2 1 72 LYS HA H -33.977 37.874 10.208 1.00 . B B . 72 LYS HA 1 1
16 48642 2 1 72 LYS HB2 H -34.580 35.887 8.720 1.00 . B B . 72 LYS HB2 1 1
16 48643 2 1 72 LYS HB3 H -35.928 35.599 9.821 1.00 . B B . 72 LYS HB3 1 1
16 48644 2 1 72 LYS HD2 H -37.816 36.224 8.388 1.00 . B B . 72 LYS HD2 1 1
16 48645 2 1 72 LYS HD3 H -37.624 37.543 7.234 1.00 . B B . 72 LYS HD3 1 1
16 48646 2 1 72 LYS HE2 H -36.182 34.897 7.323 1.00 . B B . 72 LYS HE2 1 1
16 48647 2 1 72 LYS HE3 H -37.053 35.631 5.978 1.00 . B B . 72 LYS HE3 1 1
16 48648 2 1 72 LYS HG2 H -36.577 38.042 9.443 1.00 . B B . 72 LYS HG2 1 1
16 48649 2 1 72 LYS HG3 H -35.407 38.050 8.123 1.00 . B B . 72 LYS HG3 1 1
16 48650 2 1 72 LYS HZ1 H -34.348 36.133 6.938 1.00 . B B . 72 LYS HZ1 1 1
16 48651 2 1 72 LYS HZ2 H -35.220 37.483 6.388 1.00 . B B . 72 LYS HZ2 1 1
16 48652 2 1 72 LYS HZ3 H -34.963 36.159 5.355 1.00 . B B . 72 LYS HZ3 1 1
16 48653 2 1 72 LYS N N -33.448 36.019 11.034 1.00 . B B . 72 LYS N 1 1
16 48654 2 1 72 LYS NZ N -35.139 36.447 6.339 1.00 . B B . 72 LYS NZ 1 1
16 48655 2 1 72 LYS O O -35.711 36.520 12.564 1.00 . B B . 72 LYS O 1 1
16 48656 2 1 73 ARG C C -38.251 38.830 12.245 1.00 . B B . 73 ARG C 1 1
16 48657 2 1 73 ARG CA C -36.813 39.069 12.698 1.00 . B B . 73 ARG CA 1 1
16 48658 2 1 73 ARG CB C -36.598 40.566 12.929 1.00 . B B . 73 ARG CB 1 1
16 48659 2 1 73 ARG CD C -34.871 42.305 13.414 1.00 . B B . 73 ARG CD 1 1
16 48660 2 1 73 ARG CG C -35.169 40.806 13.422 1.00 . B B . 73 ARG CG 1 1
16 48661 2 1 73 ARG CZ C -33.908 42.719 11.221 1.00 . B B . 73 ARG CZ 1 1
16 48662 2 1 73 ARG H H -35.621 39.184 10.951 1.00 . B B . 73 ARG H 1 1
16 48663 2 1 73 ARG HA H -36.646 38.545 13.629 1.00 . B B . 73 ARG HA 1 1
16 48664 2 1 73 ARG HB2 H -36.753 41.098 12.002 1.00 . B B . 73 ARG HB2 1 1
16 48665 2 1 73 ARG HB3 H -37.298 40.921 13.670 1.00 . B B . 73 ARG HB3 1 1
16 48666 2 1 73 ARG HD2 H -35.599 42.816 14.027 1.00 . B B . 73 ARG HD2 1 1
16 48667 2 1 73 ARG HD3 H -33.884 42.476 13.817 1.00 . B B . 73 ARG HD3 1 1
16 48668 2 1 73 ARG HE H -35.762 43.262 11.746 1.00 . B B . 73 ARG HE 1 1
16 48669 2 1 73 ARG HG2 H -35.067 40.423 14.427 1.00 . B B . 73 ARG HG2 1 1
16 48670 2 1 73 ARG HG3 H -34.474 40.297 12.770 1.00 . B B . 73 ARG HG3 1 1
16 48671 2 1 73 ARG HH11 H -32.722 41.822 12.560 1.00 . B B . 73 ARG HH11 1 1
16 48672 2 1 73 ARG HH12 H -32.022 42.086 10.998 1.00 . B B . 73 ARG HH12 1 1
16 48673 2 1 73 ARG HH21 H -34.853 43.605 9.694 1.00 . B B . 73 ARG HH21 1 1
16 48674 2 1 73 ARG HH22 H -33.230 43.091 9.375 1.00 . B B . 73 ARG HH22 1 1
16 48675 2 1 73 ARG N N -35.878 38.588 11.685 1.00 . B B . 73 ARG N 1 1
16 48676 2 1 73 ARG NE N -34.938 42.829 12.054 1.00 . B B . 73 ARG NE 1 1
16 48677 2 1 73 ARG NH1 N -32.798 42.165 11.625 1.00 . B B . 73 ARG NH1 1 1
16 48678 2 1 73 ARG NH2 N -34.005 43.174 10.001 1.00 . B B . 73 ARG NH2 1 1
16 48679 2 1 73 ARG O O -38.596 39.087 11.091 1.00 . B B . 73 ARG O 1 1
16 48680 2 1 74 GLN C C -41.376 38.435 14.025 1.00 . B B . 74 GLN C 1 1
16 48681 2 1 74 GLN CA C -40.486 38.053 12.847 1.00 . B B . 74 GLN CA 1 1
16 48682 2 1 74 GLN CB C -40.664 36.566 12.539 1.00 . B B . 74 GLN CB 1 1
16 48683 2 1 74 GLN CD C -42.250 34.847 11.648 1.00 . B B . 74 GLN CD 1 1
16 48684 2 1 74 GLN CG C -42.069 36.325 11.980 1.00 . B B . 74 GLN CG 1 1
16 48685 2 1 74 GLN H H -38.748 38.136 14.055 1.00 . B B . 74 GLN H 1 1
16 48686 2 1 74 GLN HA H -40.797 38.626 11.983 1.00 . B B . 74 GLN HA 1 1
16 48687 2 1 74 GLN HB2 H -39.929 36.258 11.811 1.00 . B B . 74 GLN HB2 1 1
16 48688 2 1 74 GLN HB3 H -40.537 35.993 13.446 1.00 . B B . 74 GLN HB3 1 1
16 48689 2 1 74 GLN HE21 H -40.524 34.700 10.680 1.00 . B B . 74 GLN HE21 1 1
16 48690 2 1 74 GLN HE22 H -41.435 33.270 10.761 1.00 . B B . 74 GLN HE22 1 1
16 48691 2 1 74 GLN HG2 H -42.803 36.620 12.714 1.00 . B B . 74 GLN HG2 1 1
16 48692 2 1 74 GLN HG3 H -42.202 36.913 11.083 1.00 . B B . 74 GLN HG3 1 1
16 48693 2 1 74 GLN N N -39.085 38.333 13.156 1.00 . B B . 74 GLN N 1 1
16 48694 2 1 74 GLN NE2 N -41.327 34.220 10.973 1.00 . B B . 74 GLN NE2 1 1
16 48695 2 1 74 GLN O O -41.609 37.631 14.928 1.00 . B B . 74 GLN O 1 1
16 48696 2 1 74 GLN OE1 O -43.262 34.248 12.015 1.00 . B B . 74 GLN OE1 1 1
16 48697 2 1 75 GLY C C -41.977 40.523 16.303 1.00 . B B . 75 GLY C 1 1
16 48698 2 1 75 GLY CA C -42.768 40.135 15.058 1.00 . B B . 75 GLY CA 1 1
16 48699 2 1 75 GLY H H -41.677 40.255 13.247 1.00 . B B . 75 GLY H 1 1
16 48700 2 1 75 GLY HA2 H -43.317 40.996 14.705 1.00 . B B . 75 GLY HA2 1 1
16 48701 2 1 75 GLY HA3 H -43.467 39.351 15.314 1.00 . B B . 75 GLY HA3 1 1
16 48702 2 1 75 GLY N N -41.887 39.662 13.999 1.00 . B B . 75 GLY N 1 1
16 48703 2 1 75 GLY O O -41.802 41.706 16.595 1.00 . B B . 75 GLY O 1 1
16 48704 2 1 76 GLN C C -39.890 38.581 18.624 1.00 . B B . 76 GLN C 1 1
16 48705 2 1 76 GLN CA C -40.799 39.761 18.293 1.00 . B B . 76 GLN CA 1 1
16 48706 2 1 76 GLN CB C -41.798 39.987 19.434 1.00 . B B . 76 GLN CB 1 1
16 48707 2 1 76 GLN CD C -40.403 39.382 21.437 1.00 . B B . 76 GLN CD 1 1
16 48708 2 1 76 GLN CG C -41.089 40.519 20.687 1.00 . B B . 76 GLN CG 1 1
16 48709 2 1 76 GLN H H -41.739 38.599 16.787 1.00 . B B . 76 GLN H 1 1
16 48710 2 1 76 GLN HA H -40.188 40.645 18.173 1.00 . B B . 76 GLN HA 1 1
16 48711 2 1 76 GLN HB2 H -42.539 40.705 19.117 1.00 . B B . 76 GLN HB2 1 1
16 48712 2 1 76 GLN HB3 H -42.287 39.054 19.668 1.00 . B B . 76 GLN HB3 1 1
16 48713 2 1 76 GLN HE21 H -38.859 40.494 22.005 1.00 . B B . 76 GLN HE21 1 1
16 48714 2 1 76 GLN HE22 H -38.816 38.877 22.520 1.00 . B B . 76 GLN HE22 1 1
16 48715 2 1 76 GLN HG2 H -40.354 41.258 20.407 1.00 . B B . 76 GLN HG2 1 1
16 48716 2 1 76 GLN HG3 H -41.820 40.978 21.336 1.00 . B B . 76 GLN HG3 1 1
16 48717 2 1 76 GLN N N -41.533 39.519 17.054 1.00 . B B . 76 GLN N 1 1
16 48718 2 1 76 GLN NE2 N -39.265 39.603 22.038 1.00 . B B . 76 GLN NE2 1 1
16 48719 2 1 76 GLN O O -38.929 38.720 19.380 1.00 . B B . 76 GLN O 1 1
16 48720 2 1 76 GLN OE1 O -40.918 38.265 21.480 1.00 . B B . 76 GLN OE1 1 1
16 48721 2 1 77 SER C C -38.173 36.207 17.266 1.00 . B B . 77 SER C 1 1
16 48722 2 1 77 SER CA C -39.350 36.237 18.235 1.00 . B B . 77 SER CA 1 1
16 48723 2 1 77 SER CB C -40.203 34.983 18.033 1.00 . B B . 77 SER CB 1 1
16 48724 2 1 77 SER H H -40.909 37.385 17.379 1.00 . B B . 77 SER H 1 1
16 48725 2 1 77 SER HA H -38.971 36.239 19.246 1.00 . B B . 77 SER HA 1 1
16 48726 2 1 77 SER HB2 H -40.640 34.998 17.046 1.00 . B B . 77 SER HB2 1 1
16 48727 2 1 77 SER HB3 H -39.581 34.105 18.137 1.00 . B B . 77 SER HB3 1 1
16 48728 2 1 77 SER HG H -40.847 34.702 19.846 1.00 . B B . 77 SER HG 1 1
16 48729 2 1 77 SER N N -40.166 37.429 18.017 1.00 . B B . 77 SER N 1 1
16 48730 2 1 77 SER O O -38.336 36.438 16.067 1.00 . B B . 77 SER O 1 1
16 48731 2 1 77 SER OG O -41.237 34.953 19.006 1.00 . B B . 77 SER OG 1 1
16 48732 2 1 78 MET C C -35.536 34.415 16.504 1.00 . B B . 78 MET C 1 1
16 48733 2 1 78 MET CA C -35.776 35.844 16.978 1.00 . B B . 78 MET CA 1 1
16 48734 2 1 78 MET CB C -34.573 36.311 17.801 1.00 . B B . 78 MET CB 1 1
16 48735 2 1 78 MET CE C -33.744 40.053 19.275 1.00 . B B . 78 MET CE 1 1
16 48736 2 1 78 MET CG C -34.742 37.790 18.153 1.00 . B B . 78 MET CG 1 1
16 48737 2 1 78 MET H H -36.924 35.739 18.756 1.00 . B B . 78 MET H 1 1
16 48738 2 1 78 MET HA H -35.876 36.488 16.116 1.00 . B B . 78 MET HA 1 1
16 48739 2 1 78 MET HB2 H -34.511 35.729 18.710 1.00 . B B . 78 MET HB2 1 1
16 48740 2 1 78 MET HB3 H -33.669 36.179 17.225 1.00 . B B . 78 MET HB3 1 1
16 48741 2 1 78 MET HE1 H -34.792 40.270 19.130 1.00 . B B . 78 MET HE1 1 1
16 48742 2 1 78 MET HE2 H -33.178 40.435 18.438 1.00 . B B . 78 MET HE2 1 1
16 48743 2 1 78 MET HE3 H -33.399 40.521 20.185 1.00 . B B . 78 MET HE3 1 1
16 48744 2 1 78 MET HG2 H -34.606 38.388 17.264 1.00 . B B . 78 MET HG2 1 1
16 48745 2 1 78 MET HG3 H -35.733 37.955 18.549 1.00 . B B . 78 MET HG3 1 1
16 48746 2 1 78 MET N N -36.987 35.916 17.794 1.00 . B B . 78 MET N 1 1
16 48747 2 1 78 MET O O -34.959 33.601 17.225 1.00 . B B . 78 MET O 1 1
16 48748 2 1 78 MET SD S -33.510 38.262 19.392 1.00 . B B . 78 MET SD 1 1
16 48749 2 1 79 ILE C C -34.406 32.646 14.126 1.00 . B B . 79 ILE C 1 1
16 48750 2 1 79 ILE CA C -35.807 32.780 14.720 1.00 . B B . 79 ILE CA 1 1
16 48751 2 1 79 ILE CB C -36.871 32.534 13.643 1.00 . B B . 79 ILE CB 1 1
16 48752 2 1 79 ILE CD1 C -38.614 33.600 15.123 1.00 . B B . 79 ILE CD1 1 1
16 48753 2 1 79 ILE CG1 C -38.244 32.360 14.302 1.00 . B B . 79 ILE CG1 1 1
16 48754 2 1 79 ILE CG2 C -36.546 31.264 12.849 1.00 . B B . 79 ILE CG2 1 1
16 48755 2 1 79 ILE H H -36.431 34.804 14.755 1.00 . B B . 79 ILE H 1 1
16 48756 2 1 79 ILE HA H -35.926 32.045 15.502 1.00 . B B . 79 ILE HA 1 1
16 48757 2 1 79 ILE HB H -36.901 33.379 12.971 1.00 . B B . 79 ILE HB 1 1
16 48758 2 1 79 ILE HD11 H -39.688 33.649 15.229 1.00 . B B . 79 ILE HD11 1 1
16 48759 2 1 79 ILE HD12 H -38.265 34.492 14.624 1.00 . B B . 79 ILE HD12 1 1
16 48760 2 1 79 ILE HD13 H -38.163 33.531 16.102 1.00 . B B . 79 ILE HD13 1 1
16 48761 2 1 79 ILE HG12 H -38.989 32.206 13.536 1.00 . B B . 79 ILE HG12 1 1
16 48762 2 1 79 ILE HG13 H -38.220 31.497 14.952 1.00 . B B . 79 ILE HG13 1 1
16 48763 2 1 79 ILE HG21 H -35.702 31.452 12.201 1.00 . B B . 79 ILE HG21 1 1
16 48764 2 1 79 ILE HG22 H -37.401 30.982 12.253 1.00 . B B . 79 ILE HG22 1 1
16 48765 2 1 79 ILE HG23 H -36.304 30.465 13.533 1.00 . B B . 79 ILE HG23 1 1
16 48766 2 1 79 ILE N N -35.980 34.115 15.286 1.00 . B B . 79 ILE N 1 1
16 48767 2 1 79 ILE O O -33.818 33.625 13.668 1.00 . B B . 79 ILE O 1 1
16 48768 2 1 80 TYR C C -32.632 29.948 12.620 1.00 . B B . 80 TYR C 1 1
16 48769 2 1 80 TYR CA C -32.559 31.128 13.581 1.00 . B B . 80 TYR CA 1 1
16 48770 2 1 80 TYR CB C -31.595 30.787 14.720 1.00 . B B . 80 TYR CB 1 1
16 48771 2 1 80 TYR CD1 C -30.710 32.999 15.546 1.00 . B B . 80 TYR CD1 1 1
16 48772 2 1 80 TYR CD2 C -32.424 31.871 16.838 1.00 . B B . 80 TYR CD2 1 1
16 48773 2 1 80 TYR CE1 C -30.689 34.041 16.480 1.00 . B B . 80 TYR CE1 1 1
16 48774 2 1 80 TYR CE2 C -32.405 32.914 17.773 1.00 . B B . 80 TYR CE2 1 1
16 48775 2 1 80 TYR CG C -31.577 31.915 15.724 1.00 . B B . 80 TYR CG 1 1
16 48776 2 1 80 TYR CZ C -31.538 33.998 17.594 1.00 . B B . 80 TYR CZ 1 1
16 48777 2 1 80 TYR H H -34.415 30.682 14.497 1.00 . B B . 80 TYR H 1 1
16 48778 2 1 80 TYR HA H -32.177 31.987 13.047 1.00 . B B . 80 TYR HA 1 1
16 48779 2 1 80 TYR HB2 H -31.918 29.878 15.205 1.00 . B B . 80 TYR HB2 1 1
16 48780 2 1 80 TYR HB3 H -30.602 30.648 14.320 1.00 . B B . 80 TYR HB3 1 1
16 48781 2 1 80 TYR HD1 H -30.055 33.029 14.687 1.00 . B B . 80 TYR HD1 1 1
16 48782 2 1 80 TYR HD2 H -33.093 31.036 16.977 1.00 . B B . 80 TYR HD2 1 1
16 48783 2 1 80 TYR HE1 H -30.021 34.877 16.342 1.00 . B B . 80 TYR HE1 1 1
16 48784 2 1 80 TYR HE2 H -33.057 32.881 18.632 1.00 . B B . 80 TYR HE2 1 1
16 48785 2 1 80 TYR HH H -30.888 35.685 18.213 1.00 . B B . 80 TYR HH 1 1
16 48786 2 1 80 TYR N N -33.886 31.419 14.126 1.00 . B B . 80 TYR N 1 1
16 48787 2 1 80 TYR O O -33.423 29.025 12.813 1.00 . B B . 80 TYR O 1 1
16 48788 2 1 80 TYR OH O -31.517 35.025 18.516 1.00 . B B . 80 TYR OH 1 1
16 48789 2 1 81 SER C C -30.466 28.912 9.824 1.00 . B B . 81 SER C 1 1
16 48790 2 1 81 SER CA C -31.785 28.912 10.591 1.00 . B B . 81 SER CA 1 1
16 48791 2 1 81 SER CB C -32.943 29.093 9.608 1.00 . B B . 81 SER CB 1 1
16 48792 2 1 81 SER H H -31.194 30.745 11.478 1.00 . B B . 81 SER H 1 1
16 48793 2 1 81 SER HA H -31.897 27.964 11.094 1.00 . B B . 81 SER HA 1 1
16 48794 2 1 81 SER HB2 H -32.738 29.931 8.959 1.00 . B B . 81 SER HB2 1 1
16 48795 2 1 81 SER HB3 H -33.053 28.197 9.014 1.00 . B B . 81 SER HB3 1 1
16 48796 2 1 81 SER HG H -34.008 29.051 11.235 1.00 . B B . 81 SER HG 1 1
16 48797 2 1 81 SER N N -31.802 29.983 11.582 1.00 . B B . 81 SER N 1 1
16 48798 2 1 81 SER O O -29.520 29.607 10.195 1.00 . B B . 81 SER O 1 1
16 48799 2 1 81 SER OG O -34.142 29.338 10.329 1.00 . B B . 81 SER OG 1 1
16 48800 2 1 82 LEU C C -28.990 29.351 7.188 1.00 . B B . 82 LEU C 1 1
16 48801 2 1 82 LEU CA C -29.211 28.041 7.938 1.00 . B B . 82 LEU CA 1 1
16 48802 2 1 82 LEU CB C -29.332 26.887 6.935 1.00 . B B . 82 LEU CB 1 1
16 48803 2 1 82 LEU CD1 C -27.703 25.330 8.106 1.00 . B B . 82 LEU CD1 1 1
16 48804 2 1 82 LEU CD2 C -30.114 25.423 8.820 1.00 . B B . 82 LEU CD2 1 1
16 48805 2 1 82 LEU CG C -29.152 25.529 7.631 1.00 . B B . 82 LEU CG 1 1
16 48806 2 1 82 LEU H H -31.201 27.597 8.511 1.00 . B B . 82 LEU H 1 1
16 48807 2 1 82 LEU HA H -28.362 27.867 8.582 1.00 . B B . 82 LEU HA 1 1
16 48808 2 1 82 LEU HB2 H -30.310 26.920 6.479 1.00 . B B . 82 LEU HB2 1 1
16 48809 2 1 82 LEU HB3 H -28.582 26.995 6.165 1.00 . B B . 82 LEU HB3 1 1
16 48810 2 1 82 LEU HD11 H -27.489 24.272 8.142 1.00 . B B . 82 LEU HD11 1 1
16 48811 2 1 82 LEU HD12 H -27.566 25.749 9.092 1.00 . B B . 82 LEU HD12 1 1
16 48812 2 1 82 LEU HD13 H -27.019 25.805 7.418 1.00 . B B . 82 LEU HD13 1 1
16 48813 2 1 82 LEU HD21 H -30.203 24.389 9.117 1.00 . B B . 82 LEU HD21 1 1
16 48814 2 1 82 LEU HD22 H -31.085 25.798 8.535 1.00 . B B . 82 LEU HD22 1 1
16 48815 2 1 82 LEU HD23 H -29.731 26.001 9.648 1.00 . B B . 82 LEU HD23 1 1
16 48816 2 1 82 LEU HG H -29.392 24.748 6.925 1.00 . B B . 82 LEU HG 1 1
16 48817 2 1 82 LEU N N -30.415 28.126 8.754 1.00 . B B . 82 LEU N 1 1
16 48818 2 1 82 LEU O O -29.839 30.241 7.209 1.00 . B B . 82 LEU O 1 1
16 48819 2 1 83 ASP C C -28.098 30.622 4.385 1.00 . B B . 83 ASP C 1 1
16 48820 2 1 83 ASP CA C -27.498 30.672 5.787 1.00 . B B . 83 ASP CA 1 1
16 48821 2 1 83 ASP CB C -25.977 30.807 5.690 1.00 . B B . 83 ASP CB 1 1
16 48822 2 1 83 ASP CG C -25.611 32.000 4.812 1.00 . B B . 83 ASP CG 1 1
16 48823 2 1 83 ASP H H -27.196 28.725 6.564 1.00 . B B . 83 ASP H 1 1
16 48824 2 1 83 ASP HA H -27.891 31.534 6.305 1.00 . B B . 83 ASP HA 1 1
16 48825 2 1 83 ASP HB2 H -25.568 30.953 6.679 1.00 . B B . 83 ASP HB2 1 1
16 48826 2 1 83 ASP HB3 H -25.564 29.907 5.261 1.00 . B B . 83 ASP HB3 1 1
16 48827 2 1 83 ASP N N -27.836 29.465 6.536 1.00 . B B . 83 ASP N 1 1
16 48828 2 1 83 ASP O O -29.204 31.109 4.155 1.00 . B B . 83 ASP O 1 1
16 48829 2 1 83 ASP OD1 O -25.560 31.828 3.605 1.00 . B B . 83 ASP OD1 1 1
16 48830 2 1 83 ASP OD2 O -25.383 33.066 5.359 1.00 . B B . 83 ASP OD2 1 1
16 48831 2 1 84 ASP C C -27.249 28.755 1.354 1.00 . B B . 84 ASP C 1 1
16 48832 2 1 84 ASP CA C -27.774 30.008 2.046 1.00 . B B . 84 ASP CA 1 1
16 48833 2 1 84 ASP CB C -27.277 31.246 1.298 1.00 . B B . 84 ASP CB 1 1
16 48834 2 1 84 ASP CG C -27.998 31.370 -0.041 1.00 . B B . 84 ASP CG 1 1
16 48835 2 1 84 ASP H H -26.447 29.743 3.687 1.00 . B B . 84 ASP H 1 1
16 48836 2 1 84 ASP HA H -28.855 29.991 2.006 1.00 . B B . 84 ASP HA 1 1
16 48837 2 1 84 ASP HB2 H -27.471 32.127 1.891 1.00 . B B . 84 ASP HB2 1 1
16 48838 2 1 84 ASP HB3 H -26.214 31.158 1.125 1.00 . B B . 84 ASP HB3 1 1
16 48839 2 1 84 ASP N N -27.337 30.070 3.441 1.00 . B B . 84 ASP N 1 1
16 48840 2 1 84 ASP O O -26.774 28.825 0.221 1.00 . B B . 84 ASP O 1 1
16 48841 2 1 84 ASP OD1 O -28.864 30.552 -0.303 1.00 . B B . 84 ASP OD1 1 1
16 48842 2 1 84 ASP OD2 O -27.672 32.280 -0.785 1.00 . B B . 84 ASP OD2 1 1
16 48843 2 1 85 ILE C C -25.331 26.393 1.301 1.00 . B B . 85 ILE C 1 1
16 48844 2 1 85 ILE CA C -26.842 26.352 1.512 1.00 . B B . 85 ILE CA 1 1
16 48845 2 1 85 ILE CB C -27.559 26.017 0.193 1.00 . B B . 85 ILE CB 1 1
16 48846 2 1 85 ILE CD1 C -29.754 26.140 -1.003 1.00 . B B . 85 ILE CD1 1 1
16 48847 2 1 85 ILE CG1 C -29.076 26.175 0.368 1.00 . B B . 85 ILE CG1 1 1
16 48848 2 1 85 ILE CG2 C -27.243 24.577 -0.234 1.00 . B B . 85 ILE CG2 1 1
16 48849 2 1 85 ILE H H -27.628 27.656 2.982 1.00 . B B . 85 ILE H 1 1
16 48850 2 1 85 ILE HA H -27.065 25.581 2.234 1.00 . B B . 85 ILE HA 1 1
16 48851 2 1 85 ILE HB H -27.220 26.688 -0.582 1.00 . B B . 85 ILE HB 1 1
16 48852 2 1 85 ILE HD11 H -30.815 26.308 -0.884 1.00 . B B . 85 ILE HD11 1 1
16 48853 2 1 85 ILE HD12 H -29.592 25.176 -1.461 1.00 . B B . 85 ILE HD12 1 1
16 48854 2 1 85 ILE HD13 H -29.337 26.913 -1.631 1.00 . B B . 85 ILE HD13 1 1
16 48855 2 1 85 ILE HG12 H -29.453 25.367 0.977 1.00 . B B . 85 ILE HG12 1 1
16 48856 2 1 85 ILE HG13 H -29.296 27.118 0.846 1.00 . B B . 85 ILE HG13 1 1
16 48857 2 1 85 ILE HG21 H -26.258 24.541 -0.673 1.00 . B B . 85 ILE HG21 1 1
16 48858 2 1 85 ILE HG22 H -27.965 24.245 -0.966 1.00 . B B . 85 ILE HG22 1 1
16 48859 2 1 85 ILE HG23 H -27.278 23.922 0.623 1.00 . B B . 85 ILE HG23 1 1
16 48860 2 1 85 ILE N N -27.309 27.625 2.055 1.00 . B B . 85 ILE N 1 1
16 48861 2 1 85 ILE O O -24.717 27.452 1.415 1.00 . B B . 85 ILE O 1 1
16 48862 2 1 86 HIS C C -22.630 24.855 2.232 1.00 . B B . 86 HIS C 1 1
16 48863 2 1 86 HIS CA C -23.304 25.067 0.880 1.00 . B B . 86 HIS CA 1 1
16 48864 2 1 86 HIS CB C -22.671 26.266 0.164 1.00 . B B . 86 HIS CB 1 1
16 48865 2 1 86 HIS CD2 C -24.306 26.060 -1.885 1.00 . B B . 86 HIS CD2 1 1
16 48866 2 1 86 HIS CE1 C -24.607 28.173 -2.259 1.00 . B B . 86 HIS CE1 1 1
16 48867 2 1 86 HIS CG C -23.575 26.741 -0.942 1.00 . B B . 86 HIS CG 1 1
16 48868 2 1 86 HIS H H -25.311 24.420 1.019 1.00 . B B . 86 HIS H 1 1
16 48869 2 1 86 HIS HA H -23.135 24.185 0.279 1.00 . B B . 86 HIS HA 1 1
16 48870 2 1 86 HIS HB2 H -22.499 27.069 0.866 1.00 . B B . 86 HIS HB2 1 1
16 48871 2 1 86 HIS HB3 H -21.724 25.966 -0.261 1.00 . B B . 86 HIS HB3 1 1
16 48872 2 1 86 HIS HD1 H -23.394 28.837 -0.705 1.00 . B B . 86 HIS HD1 1 1
16 48873 2 1 86 HIS HD2 H -24.358 24.985 -1.976 1.00 . B B . 86 HIS HD2 1 1
16 48874 2 1 86 HIS HE1 H -24.936 29.106 -2.694 1.00 . B B . 86 HIS HE1 1 1
16 48875 2 1 86 HIS HE2 H -25.554 26.768 -3.467 1.00 . B B . 86 HIS HE2 1 1
16 48876 2 1 86 HIS N N -24.748 25.222 1.054 1.00 . B B . 86 HIS N 1 1
16 48877 2 1 86 HIS ND1 N -23.783 28.086 -1.200 1.00 . B B . 86 HIS ND1 1 1
16 48878 2 1 86 HIS NE2 N -24.958 26.969 -2.716 1.00 . B B . 86 HIS NE2 1 1
16 48879 2 1 86 HIS O O -21.745 24.011 2.367 1.00 . B B . 86 HIS O 1 1
16 48880 2 1 87 VAL C C -22.992 24.173 5.225 1.00 . B B . 87 VAL C 1 1
16 48881 2 1 87 VAL CA C -22.506 25.466 4.576 1.00 . B B . 87 VAL CA 1 1
16 48882 2 1 87 VAL CB C -22.923 26.659 5.438 1.00 . B B . 87 VAL CB 1 1
16 48883 2 1 87 VAL CG1 C -22.341 26.503 6.844 1.00 . B B . 87 VAL CG1 1 1
16 48884 2 1 87 VAL CG2 C -22.398 27.952 4.812 1.00 . B B . 87 VAL CG2 1 1
16 48885 2 1 87 VAL H H -23.779 26.261 3.084 1.00 . B B . 87 VAL H 1 1
16 48886 2 1 87 VAL HA H -21.428 25.442 4.507 1.00 . B B . 87 VAL HA 1 1
16 48887 2 1 87 VAL HB H -24.001 26.700 5.499 1.00 . B B . 87 VAL HB 1 1
16 48888 2 1 87 VAL HG11 H -22.840 25.690 7.352 1.00 . B B . 87 VAL HG11 1 1
16 48889 2 1 87 VAL HG12 H -22.490 27.419 7.398 1.00 . B B . 87 VAL HG12 1 1
16 48890 2 1 87 VAL HG13 H -21.285 26.292 6.775 1.00 . B B . 87 VAL HG13 1 1
16 48891 2 1 87 VAL HG21 H -22.703 28.001 3.778 1.00 . B B . 87 VAL HG21 1 1
16 48892 2 1 87 VAL HG22 H -21.319 27.968 4.871 1.00 . B B . 87 VAL HG22 1 1
16 48893 2 1 87 VAL HG23 H -22.800 28.800 5.347 1.00 . B B . 87 VAL HG23 1 1
16 48894 2 1 87 VAL N N -23.066 25.606 3.237 1.00 . B B . 87 VAL N 1 1
16 48895 2 1 87 VAL O O -22.203 23.405 5.773 1.00 . B B . 87 VAL O 1 1
16 48896 2 1 88 ALA C C -24.209 21.493 5.265 1.00 . B B . 88 ALA C 1 1
16 48897 2 1 88 ALA CA C -24.888 22.759 5.778 1.00 . B B . 88 ALA CA 1 1
16 48898 2 1 88 ALA CB C -26.384 22.701 5.459 1.00 . B B . 88 ALA CB 1 1
16 48899 2 1 88 ALA H H -24.885 24.608 4.743 1.00 . B B . 88 ALA H 1 1
16 48900 2 1 88 ALA HA H -24.762 22.812 6.849 1.00 . B B . 88 ALA HA 1 1
16 48901 2 1 88 ALA HB1 H -26.870 23.580 5.858 1.00 . B B . 88 ALA HB1 1 1
16 48902 2 1 88 ALA HB2 H -26.813 21.817 5.907 1.00 . B B . 88 ALA HB2 1 1
16 48903 2 1 88 ALA HB3 H -26.523 22.667 4.389 1.00 . B B . 88 ALA HB3 1 1
16 48904 2 1 88 ALA N N -24.300 23.950 5.175 1.00 . B B . 88 ALA N 1 1
16 48905 2 1 88 ALA O O -23.716 20.682 6.050 1.00 . B B . 88 ALA O 1 1
16 48906 2 1 89 THR C C -22.229 19.860 3.924 1.00 . B B . 89 THR C 1 1
16 48907 2 1 89 THR CA C -23.618 20.122 3.350 1.00 . B B . 89 THR CA 1 1
16 48908 2 1 89 THR CB C -23.529 20.283 1.830 1.00 . B B . 89 THR CB 1 1
16 48909 2 1 89 THR CG2 C -22.932 21.650 1.488 1.00 . B B . 89 THR CG2 1 1
16 48910 2 1 89 THR H H -24.634 21.982 3.371 1.00 . B B . 89 THR H 1 1
16 48911 2 1 89 THR HA H -24.250 19.275 3.570 1.00 . B B . 89 THR HA 1 1
16 48912 2 1 89 THR HB H -24.517 20.206 1.402 1.00 . B B . 89 THR HB 1 1
16 48913 2 1 89 THR HG1 H -23.206 18.792 0.625 1.00 . B B . 89 THR HG1 1 1
16 48914 2 1 89 THR HG21 H -22.893 21.766 0.415 1.00 . B B . 89 THR HG21 1 1
16 48915 2 1 89 THR HG22 H -21.933 21.715 1.893 1.00 . B B . 89 THR HG22 1 1
16 48916 2 1 89 THR HG23 H -23.548 22.429 1.913 1.00 . B B . 89 THR HG23 1 1
16 48917 2 1 89 THR N N -24.211 21.314 3.948 1.00 . B B . 89 THR N 1 1
16 48918 2 1 89 THR O O -21.867 18.714 4.190 1.00 . B B . 89 THR O 1 1
16 48919 2 1 89 THR OG1 O -22.703 19.259 1.295 1.00 . B B . 89 THR OG1 1 1
16 48920 2 1 90 MET C C -20.143 19.918 5.922 1.00 . B B . 90 MET C 1 1
16 48921 2 1 90 MET CA C -20.114 20.786 4.669 1.00 . B B . 90 MET CA 1 1
16 48922 2 1 90 MET CB C -19.541 22.163 5.014 1.00 . B B . 90 MET CB 1 1
16 48923 2 1 90 MET CE C -17.314 24.556 4.523 1.00 . B B . 90 MET CE 1 1
16 48924 2 1 90 MET CG C -18.036 22.042 5.260 1.00 . B B . 90 MET CG 1 1
16 48925 2 1 90 MET H H -21.797 21.815 3.891 1.00 . B B . 90 MET H 1 1
16 48926 2 1 90 MET HA H -19.480 20.317 3.933 1.00 . B B . 90 MET HA 1 1
16 48927 2 1 90 MET HB2 H -19.719 22.843 4.193 1.00 . B B . 90 MET HB2 1 1
16 48928 2 1 90 MET HB3 H -20.019 22.540 5.905 1.00 . B B . 90 MET HB3 1 1
16 48929 2 1 90 MET HE1 H -16.708 24.036 3.796 1.00 . B B . 90 MET HE1 1 1
16 48930 2 1 90 MET HE2 H -16.861 25.509 4.752 1.00 . B B . 90 MET HE2 1 1
16 48931 2 1 90 MET HE3 H -18.304 24.716 4.120 1.00 . B B . 90 MET HE3 1 1
16 48932 2 1 90 MET HG2 H -17.844 21.205 5.915 1.00 . B B . 90 MET HG2 1 1
16 48933 2 1 90 MET HG3 H -17.527 21.887 4.320 1.00 . B B . 90 MET HG3 1 1
16 48934 2 1 90 MET N N -21.457 20.924 4.119 1.00 . B B . 90 MET N 1 1
16 48935 2 1 90 MET O O -19.311 19.025 6.091 1.00 . B B . 90 MET O 1 1
16 48936 2 1 90 MET SD S -17.429 23.563 6.032 1.00 . B B . 90 MET SD 1 1
16 48937 2 1 91 LEU C C -21.560 17.939 7.662 1.00 . B B . 91 LEU C 1 1
16 48938 2 1 91 LEU CA C -21.263 19.394 8.011 1.00 . B B . 91 LEU CA 1 1
16 48939 2 1 91 LEU CB C -22.399 19.991 8.855 1.00 . B B . 91 LEU CB 1 1
16 48940 2 1 91 LEU CD1 C -23.009 20.518 11.244 1.00 . B B . 91 LEU CD1 1 1
16 48941 2 1 91 LEU CD2 C -23.128 18.165 10.464 1.00 . B B . 91 LEU CD2 1 1
16 48942 2 1 91 LEU CG C -22.361 19.486 10.313 1.00 . B B . 91 LEU CG 1 1
16 48943 2 1 91 LEU H H -21.760 20.887 6.592 1.00 . B B . 91 LEU H 1 1
16 48944 2 1 91 LEU HA H -20.334 19.444 8.559 1.00 . B B . 91 LEU HA 1 1
16 48945 2 1 91 LEU HB2 H -22.293 21.067 8.840 1.00 . B B . 91 LEU HB2 1 1
16 48946 2 1 91 LEU HB3 H -23.344 19.733 8.401 1.00 . B B . 91 LEU HB3 1 1
16 48947 2 1 91 LEU HD11 H -22.452 21.443 11.199 1.00 . B B . 91 LEU HD11 1 1
16 48948 2 1 91 LEU HD12 H -23.003 20.144 12.256 1.00 . B B . 91 LEU HD12 1 1
16 48949 2 1 91 LEU HD13 H -24.027 20.696 10.931 1.00 . B B . 91 LEU HD13 1 1
16 48950 2 1 91 LEU HD21 H -24.110 18.258 10.027 1.00 . B B . 91 LEU HD21 1 1
16 48951 2 1 91 LEU HD22 H -23.229 17.931 11.514 1.00 . B B . 91 LEU HD22 1 1
16 48952 2 1 91 LEU HD23 H -22.587 17.370 9.975 1.00 . B B . 91 LEU HD23 1 1
16 48953 2 1 91 LEU HG H -21.339 19.336 10.625 1.00 . B B . 91 LEU HG 1 1
16 48954 2 1 91 LEU N N -21.118 20.173 6.786 1.00 . B B . 91 LEU N 1 1
16 48955 2 1 91 LEU O O -21.007 17.019 8.267 1.00 . B B . 91 LEU O 1 1
16 48956 2 1 92 LYS C C -21.553 15.689 5.609 1.00 . B B . 92 LYS C 1 1
16 48957 2 1 92 LYS CA C -22.761 16.394 6.221 1.00 . B B . 92 LYS CA 1 1
16 48958 2 1 92 LYS CB C -23.886 16.465 5.185 1.00 . B B . 92 LYS CB 1 1
16 48959 2 1 92 LYS CD C -25.616 15.148 3.956 1.00 . B B . 92 LYS CD 1 1
16 48960 2 1 92 LYS CE C -26.321 13.793 3.874 1.00 . B B . 92 LYS CE 1 1
16 48961 2 1 92 LYS CG C -24.470 15.068 4.968 1.00 . B B . 92 LYS CG 1 1
16 48962 2 1 92 LYS H H -22.800 18.512 6.201 1.00 . B B . 92 LYS H 1 1
16 48963 2 1 92 LYS HA H -23.104 15.825 7.072 1.00 . B B . 92 LYS HA 1 1
16 48964 2 1 92 LYS HB2 H -24.660 17.129 5.541 1.00 . B B . 92 LYS HB2 1 1
16 48965 2 1 92 LYS HB3 H -23.492 16.839 4.252 1.00 . B B . 92 LYS HB3 1 1
16 48966 2 1 92 LYS HD2 H -26.321 15.903 4.269 1.00 . B B . 92 LYS HD2 1 1
16 48967 2 1 92 LYS HD3 H -25.219 15.405 2.984 1.00 . B B . 92 LYS HD3 1 1
16 48968 2 1 92 LYS HE2 H -26.616 13.480 4.864 1.00 . B B . 92 LYS HE2 1 1
16 48969 2 1 92 LYS HE3 H -27.198 13.881 3.249 1.00 . B B . 92 LYS HE3 1 1
16 48970 2 1 92 LYS HG2 H -23.701 14.410 4.590 1.00 . B B . 92 LYS HG2 1 1
16 48971 2 1 92 LYS HG3 H -24.845 14.685 5.905 1.00 . B B . 92 LYS HG3 1 1
16 48972 2 1 92 LYS HZ1 H -24.411 13.058 3.491 1.00 . B B . 92 LYS HZ1 1 1
16 48973 2 1 92 LYS HZ2 H -25.537 12.739 2.259 1.00 . B B . 92 LYS HZ2 1 1
16 48974 2 1 92 LYS HZ3 H -25.587 11.852 3.706 1.00 . B B . 92 LYS HZ3 1 1
16 48975 2 1 92 LYS N N -22.410 17.740 6.660 1.00 . B B . 92 LYS N 1 1
16 48976 2 1 92 LYS NZ N -25.395 12.785 3.289 1.00 . B B . 92 LYS NZ 1 1
16 48977 2 1 92 LYS O O -21.111 14.654 6.106 1.00 . B B . 92 LYS O 1 1
16 48978 2 1 93 GLN C C -18.822 15.230 4.802 1.00 . B B . 93 GLN C 1 1
16 48979 2 1 93 GLN CA C -19.911 15.640 3.818 1.00 . B B . 93 GLN CA 1 1
16 48980 2 1 93 GLN CB C -19.337 16.633 2.806 1.00 . B B . 93 GLN CB 1 1
16 48981 2 1 93 GLN CD C -20.742 15.779 0.919 1.00 . B B . 93 GLN CD 1 1
16 48982 2 1 93 GLN CG C -20.412 16.994 1.778 1.00 . B B . 93 GLN CG 1 1
16 48983 2 1 93 GLN H H -21.455 17.053 4.148 1.00 . B B . 93 GLN H 1 1
16 48984 2 1 93 GLN HA H -20.251 14.762 3.289 1.00 . B B . 93 GLN HA 1 1
16 48985 2 1 93 GLN HB2 H -19.016 17.526 3.321 1.00 . B B . 93 GLN HB2 1 1
16 48986 2 1 93 GLN HB3 H -18.494 16.184 2.301 1.00 . B B . 93 GLN HB3 1 1
16 48987 2 1 93 GLN HE21 H -19.164 16.003 -0.265 1.00 . B B . 93 GLN HE21 1 1
16 48988 2 1 93 GLN HE22 H -20.167 14.686 -0.636 1.00 . B B . 93 GLN HE22 1 1
16 48989 2 1 93 GLN HG2 H -21.303 17.322 2.292 1.00 . B B . 93 GLN HG2 1 1
16 48990 2 1 93 GLN HG3 H -20.050 17.791 1.146 1.00 . B B . 93 GLN HG3 1 1
16 48991 2 1 93 GLN N N -21.046 16.240 4.511 1.00 . B B . 93 GLN N 1 1
16 48992 2 1 93 GLN NE2 N -19.959 15.463 -0.076 1.00 . B B . 93 GLN NE2 1 1
16 48993 2 1 93 GLN O O -17.954 14.418 4.477 1.00 . B B . 93 GLN O 1 1
16 48994 2 1 93 GLN OE1 O -21.737 15.097 1.163 1.00 . B B . 93 GLN OE1 1 1
16 48995 2 1 94 ALA C C -18.146 14.119 7.638 1.00 . B B . 94 ALA C 1 1
16 48996 2 1 94 ALA CA C -17.868 15.485 7.018 1.00 . B B . 94 ALA CA 1 1
16 48997 2 1 94 ALA CB C -17.879 16.555 8.111 1.00 . B B . 94 ALA CB 1 1
16 48998 2 1 94 ALA H H -19.576 16.439 6.207 1.00 . B B . 94 ALA H 1 1
16 48999 2 1 94 ALA HA H -16.891 15.467 6.556 1.00 . B B . 94 ALA HA 1 1
16 49000 2 1 94 ALA HB1 H -17.879 17.534 7.655 1.00 . B B . 94 ALA HB1 1 1
16 49001 2 1 94 ALA HB2 H -17.001 16.446 8.730 1.00 . B B . 94 ALA HB2 1 1
16 49002 2 1 94 ALA HB3 H -18.765 16.440 8.718 1.00 . B B . 94 ALA HB3 1 1
16 49003 2 1 94 ALA N N -18.865 15.798 6.001 1.00 . B B . 94 ALA N 1 1
16 49004 2 1 94 ALA O O -17.231 13.320 7.838 1.00 . B B . 94 ALA O 1 1
16 49005 2 1 95 ILE C C -19.719 11.461 7.516 1.00 . B B . 95 ILE C 1 1
16 49006 2 1 95 ILE CA C -19.799 12.588 8.541 1.00 . B B . 95 ILE CA 1 1
16 49007 2 1 95 ILE CB C -21.224 12.681 9.092 1.00 . B B . 95 ILE CB 1 1
16 49008 2 1 95 ILE CD1 C -20.278 14.148 10.902 1.00 . B B . 95 ILE CD1 1 1
16 49009 2 1 95 ILE CG1 C -21.398 13.990 9.869 1.00 . B B . 95 ILE CG1 1 1
16 49010 2 1 95 ILE CG2 C -21.495 11.494 10.018 1.00 . B B . 95 ILE CG2 1 1
16 49011 2 1 95 ILE H H -20.099 14.536 7.761 1.00 . B B . 95 ILE H 1 1
16 49012 2 1 95 ILE HA H -19.124 12.367 9.355 1.00 . B B . 95 ILE HA 1 1
16 49013 2 1 95 ILE HB H -21.924 12.659 8.270 1.00 . B B . 95 ILE HB 1 1
16 49014 2 1 95 ILE HD11 H -20.561 14.900 11.624 1.00 . B B . 95 ILE HD11 1 1
16 49015 2 1 95 ILE HD12 H -19.370 14.453 10.404 1.00 . B B . 95 ILE HD12 1 1
16 49016 2 1 95 ILE HD13 H -20.114 13.209 11.408 1.00 . B B . 95 ILE HD13 1 1
16 49017 2 1 95 ILE HG12 H -21.368 14.821 9.180 1.00 . B B . 95 ILE HG12 1 1
16 49018 2 1 95 ILE HG13 H -22.352 13.980 10.375 1.00 . B B . 95 ILE HG13 1 1
16 49019 2 1 95 ILE HG21 H -22.483 11.589 10.445 1.00 . B B . 95 ILE HG21 1 1
16 49020 2 1 95 ILE HG22 H -20.762 11.481 10.810 1.00 . B B . 95 ILE HG22 1 1
16 49021 2 1 95 ILE HG23 H -21.433 10.575 9.454 1.00 . B B . 95 ILE HG23 1 1
16 49022 2 1 95 ILE N N -19.413 13.860 7.941 1.00 . B B . 95 ILE N 1 1
16 49023 2 1 95 ILE O O -19.704 10.284 7.875 1.00 . B B . 95 ILE O 1 1
16 49024 2 1 96 HIS C C -18.191 10.219 5.114 1.00 . B B . 96 HIS C 1 1
16 49025 2 1 96 HIS CA C -19.586 10.834 5.175 1.00 . B B . 96 HIS CA 1 1
16 49026 2 1 96 HIS CB C -19.919 11.480 3.828 1.00 . B B . 96 HIS CB 1 1
16 49027 2 1 96 HIS CD2 C -19.061 9.794 2.002 1.00 . B B . 96 HIS CD2 1 1
16 49028 2 1 96 HIS CE1 C -20.972 8.937 1.446 1.00 . B B . 96 HIS CE1 1 1
16 49029 2 1 96 HIS CG C -20.015 10.414 2.772 1.00 . B B . 96 HIS CG 1 1
16 49030 2 1 96 HIS H H -19.677 12.781 6.010 1.00 . B B . 96 HIS H 1 1
16 49031 2 1 96 HIS HA H -20.304 10.051 5.374 1.00 . B B . 96 HIS HA 1 1
16 49032 2 1 96 HIS HB2 H -20.861 12.001 3.902 1.00 . B B . 96 HIS HB2 1 1
16 49033 2 1 96 HIS HB3 H -19.141 12.181 3.563 1.00 . B B . 96 HIS HB3 1 1
16 49034 2 1 96 HIS HD1 H -22.106 10.077 2.765 1.00 . B B . 96 HIS HD1 1 1
16 49035 2 1 96 HIS HD2 H -18.001 9.995 2.041 1.00 . B B . 96 HIS HD2 1 1
16 49036 2 1 96 HIS HE1 H -21.731 8.336 0.968 1.00 . B B . 96 HIS HE1 1 1
16 49037 2 1 96 HIS HE2 H -19.235 8.275 0.510 1.00 . B B . 96 HIS HE2 1 1
16 49038 2 1 96 HIS N N -19.665 11.829 6.239 1.00 . B B . 96 HIS N 1 1
16 49039 2 1 96 HIS ND1 N -21.225 9.850 2.400 1.00 . B B . 96 HIS ND1 1 1
16 49040 2 1 96 HIS NE2 N -19.670 8.861 1.165 1.00 . B B . 96 HIS NE2 1 1
16 49041 2 1 96 HIS O O -18.044 9.000 5.024 1.00 . B B . 96 HIS O 1 1
16 49042 2 1 97 HIS C C -15.384 9.998 6.454 1.00 . B B . 97 HIS C 1 1
16 49043 2 1 97 HIS CA C -15.793 10.599 5.114 1.00 . B B . 97 HIS CA 1 1
16 49044 2 1 97 HIS CB C -14.857 11.758 4.770 1.00 . B B . 97 HIS CB 1 1
16 49045 2 1 97 HIS CD2 C -12.523 10.750 5.441 1.00 . B B . 97 HIS CD2 1 1
16 49046 2 1 97 HIS CE1 C -11.637 10.670 3.466 1.00 . B B . 97 HIS CE1 1 1
16 49047 2 1 97 HIS CG C -13.462 11.235 4.563 1.00 . B B . 97 HIS CG 1 1
16 49048 2 1 97 HIS H H -17.350 12.031 5.235 1.00 . B B . 97 HIS H 1 1
16 49049 2 1 97 HIS HA H -15.708 9.841 4.350 1.00 . B B . 97 HIS HA 1 1
16 49050 2 1 97 HIS HB2 H -15.198 12.240 3.864 1.00 . B B . 97 HIS HB2 1 1
16 49051 2 1 97 HIS HB3 H -14.856 12.473 5.579 1.00 . B B . 97 HIS HB3 1 1
16 49052 2 1 97 HIS HD1 H -13.286 11.445 2.464 1.00 . B B . 97 HIS HD1 1 1
16 49053 2 1 97 HIS HD2 H -12.658 10.659 6.509 1.00 . B B . 97 HIS HD2 1 1
16 49054 2 1 97 HIS HE1 H -10.941 10.515 2.654 1.00 . B B . 97 HIS HE1 1 1
16 49055 2 1 97 HIS HE2 H -10.542 10.022 5.114 1.00 . B B . 97 HIS HE2 1 1
16 49056 2 1 97 HIS N N -17.172 11.070 5.163 1.00 . B B . 97 HIS N 1 1
16 49057 2 1 97 HIS ND1 N -12.874 11.174 3.310 1.00 . B B . 97 HIS ND1 1 1
16 49058 2 1 97 HIS NE2 N -11.371 10.394 4.744 1.00 . B B . 97 HIS NE2 1 1
16 49059 2 1 97 HIS O O -14.483 9.163 6.524 1.00 . B B . 97 HIS O 1 1
16 49060 2 1 98 ALA C C -15.521 8.459 8.881 1.00 . B B . 98 ALA C 1 1
16 49061 2 1 98 ALA CA C -15.707 9.973 8.862 1.00 . B B . 98 ALA CA 1 1
16 49062 2 1 98 ALA CB C -16.822 10.361 9.835 1.00 . B B . 98 ALA CB 1 1
16 49063 2 1 98 ALA H H -16.718 11.141 7.417 1.00 . B B . 98 ALA H 1 1
16 49064 2 1 98 ALA HA H -14.788 10.440 9.186 1.00 . B B . 98 ALA HA 1 1
16 49065 2 1 98 ALA HB1 H -16.837 11.434 9.957 1.00 . B B . 98 ALA HB1 1 1
16 49066 2 1 98 ALA HB2 H -16.645 9.893 10.792 1.00 . B B . 98 ALA HB2 1 1
16 49067 2 1 98 ALA HB3 H -17.773 10.030 9.442 1.00 . B B . 98 ALA HB3 1 1
16 49068 2 1 98 ALA N N -16.030 10.451 7.524 1.00 . B B . 98 ALA N 1 1
16 49069 2 1 98 ALA O O -14.838 7.922 9.753 1.00 . B B . 98 ALA O 1 1
16 49070 2 1 99 ASN C C -16.462 5.789 6.501 1.00 . B B . 99 ASN C 1 1
16 49071 2 1 99 ASN CA C -16.034 6.317 7.866 1.00 . B B . 99 ASN CA 1 1
16 49072 2 1 99 ASN CB C -16.914 5.689 8.950 1.00 . B B . 99 ASN CB 1 1
16 49073 2 1 99 ASN CG C -18.363 6.124 8.761 1.00 . B B . 99 ASN CG 1 1
16 49074 2 1 99 ASN H H -16.679 8.245 7.259 1.00 . B B . 99 ASN H 1 1
16 49075 2 1 99 ASN HA H -15.007 6.034 8.043 1.00 . B B . 99 ASN HA 1 1
16 49076 2 1 99 ASN HB2 H -16.851 4.614 8.882 1.00 . B B . 99 ASN HB2 1 1
16 49077 2 1 99 ASN HB3 H -16.568 6.008 9.922 1.00 . B B . 99 ASN HB3 1 1
16 49078 2 1 99 ASN HD21 H -18.936 4.388 7.986 1.00 . B B . 99 ASN HD21 1 1
16 49079 2 1 99 ASN HD22 H -20.157 5.559 8.124 1.00 . B B . 99 ASN HD22 1 1
16 49080 2 1 99 ASN N N -16.139 7.771 7.925 1.00 . B B . 99 ASN N 1 1
16 49081 2 1 99 ASN ND2 N -19.224 5.288 8.247 1.00 . B B . 99 ASN ND2 1 1
16 49082 2 1 99 ASN O O -17.650 5.767 6.178 1.00 . B B . 99 ASN O 1 1
16 49083 2 1 99 ASN OD1 O -18.722 7.254 9.092 1.00 . B B . 99 ASN OD1 1 1
16 49084 2 1 100 HIS C C -16.195 3.288 4.565 1.00 . B B . 100 HIS C 1 1
16 49085 2 1 100 HIS CA C -15.777 4.751 4.408 1.00 . B B . 100 HIS CA 1 1
16 49086 2 1 100 HIS CB C -14.523 4.833 3.531 1.00 . B B . 100 HIS CB 1 1
16 49087 2 1 100 HIS CD2 C -14.357 7.448 3.743 1.00 . B B . 100 HIS CD2 1 1
16 49088 2 1 100 HIS CE1 C -13.899 7.902 1.675 1.00 . B B . 100 HIS CE1 1 1
16 49089 2 1 100 HIS CG C -14.315 6.251 3.072 1.00 . B B . 100 HIS CG 1 1
16 49090 2 1 100 HIS H H -14.566 5.344 6.042 1.00 . B B . 100 HIS H 1 1
16 49091 2 1 100 HIS HA H -16.576 5.312 3.947 1.00 . B B . 100 HIS HA 1 1
16 49092 2 1 100 HIS HB2 H -13.665 4.514 4.104 1.00 . B B . 100 HIS HB2 1 1
16 49093 2 1 100 HIS HB3 H -14.638 4.191 2.671 1.00 . B B . 100 HIS HB3 1 1
16 49094 2 1 100 HIS HD1 H -13.920 5.930 1.016 1.00 . B B . 100 HIS HD1 1 1
16 49095 2 1 100 HIS HD2 H -14.568 7.563 4.797 1.00 . B B . 100 HIS HD2 1 1
16 49096 2 1 100 HIS HE1 H -13.674 8.436 0.763 1.00 . B B . 100 HIS HE1 1 1
16 49097 2 1 100 HIS HE2 H -14.060 9.449 3.059 1.00 . B B . 100 HIS HE2 1 1
16 49098 2 1 100 HIS N N -15.491 5.326 5.719 1.00 . B B . 100 HIS N 1 1
16 49099 2 1 100 HIS ND1 N -14.021 6.566 1.755 1.00 . B B . 100 HIS ND1 1 1
16 49100 2 1 100 HIS NE2 N -14.094 8.491 2.858 1.00 . B B . 100 HIS NE2 1 1
16 49101 2 1 100 HIS O O -15.769 2.628 5.512 1.00 . B B . 100 HIS O 1 1
16 49102 2 1 101 PRO C C -16.342 0.367 3.388 1.00 . B B . 101 PRO C 1 1
16 49103 2 1 101 PRO CA C -17.453 1.340 3.776 1.00 . B B . 101 PRO CA 1 1
16 49104 2 1 101 PRO CB C -18.627 1.278 2.792 1.00 . B B . 101 PRO CB 1 1
16 49105 2 1 101 PRO CD C -17.588 3.433 2.505 1.00 . B B . 101 PRO CD 1 1
16 49106 2 1 101 PRO CG C -18.294 2.300 1.755 1.00 . B B . 101 PRO CG 1 1
16 49107 2 1 101 PRO HA H -17.797 1.127 4.778 1.00 . B B . 101 PRO HA 1 1
16 49108 2 1 101 PRO HB2 H -18.712 0.295 2.348 1.00 . B B . 101 PRO HB2 1 1
16 49109 2 1 101 PRO HB3 H -19.549 1.542 3.292 1.00 . B B . 101 PRO HB3 1 1
16 49110 2 1 101 PRO HD2 H -16.814 3.872 1.892 1.00 . B B . 101 PRO HD2 1 1
16 49111 2 1 101 PRO HD3 H -18.297 4.185 2.817 1.00 . B B . 101 PRO HD3 1 1
16 49112 2 1 101 PRO HG2 H -17.633 1.873 1.011 1.00 . B B . 101 PRO HG2 1 1
16 49113 2 1 101 PRO HG3 H -19.193 2.668 1.281 1.00 . B B . 101 PRO HG3 1 1
16 49114 2 1 101 PRO N N -17.005 2.760 3.682 1.00 . B B . 101 PRO N 1 1
16 49115 2 1 101 PRO O O -15.186 0.760 3.232 1.00 . B B . 101 PRO O 1 1
16 49116 2 1 102 LYS C C -15.284 -1.762 1.432 1.00 . B B . 102 LYS C 1 1
16 49117 2 1 102 LYS CA C -15.721 -1.926 2.883 1.00 . B B . 102 LYS CA 1 1
16 49118 2 1 102 LYS CB C -16.324 -3.319 3.082 1.00 . B B . 102 LYS CB 1 1
16 49119 2 1 102 LYS CD C -17.251 -4.911 4.770 1.00 . B B . 102 LYS CD 1 1
16 49120 2 1 102 LYS CE C -17.198 -5.317 6.244 1.00 . B B . 102 LYS CE 1 1
16 49121 2 1 102 LYS CG C -16.502 -3.590 4.576 1.00 . B B . 102 LYS CG 1 1
16 49122 2 1 102 LYS H H -17.634 -1.163 3.384 1.00 . B B . 102 LYS H 1 1
16 49123 2 1 102 LYS HA H -14.857 -1.824 3.523 1.00 . B B . 102 LYS HA 1 1
16 49124 2 1 102 LYS HB2 H -17.283 -3.370 2.588 1.00 . B B . 102 LYS HB2 1 1
16 49125 2 1 102 LYS HB3 H -15.662 -4.061 2.658 1.00 . B B . 102 LYS HB3 1 1
16 49126 2 1 102 LYS HD2 H -18.281 -4.790 4.467 1.00 . B B . 102 LYS HD2 1 1
16 49127 2 1 102 LYS HD3 H -16.787 -5.679 4.169 1.00 . B B . 102 LYS HD3 1 1
16 49128 2 1 102 LYS HE2 H -17.781 -6.214 6.392 1.00 . B B . 102 LYS HE2 1 1
16 49129 2 1 102 LYS HE3 H -16.173 -5.502 6.530 1.00 . B B . 102 LYS HE3 1 1
16 49130 2 1 102 LYS HG2 H -15.534 -3.653 5.050 1.00 . B B . 102 LYS HG2 1 1
16 49131 2 1 102 LYS HG3 H -17.070 -2.787 5.023 1.00 . B B . 102 LYS HG3 1 1
16 49132 2 1 102 LYS HZ1 H -18.356 -3.604 6.496 1.00 . B B . 102 LYS HZ1 1 1
16 49133 2 1 102 LYS HZ2 H -16.977 -3.662 7.488 1.00 . B B . 102 LYS HZ2 1 1
16 49134 2 1 102 LYS HZ3 H -18.328 -4.627 7.851 1.00 . B B . 102 LYS HZ3 1 1
16 49135 2 1 102 LYS N N -16.699 -0.906 3.243 1.00 . B B . 102 LYS N 1 1
16 49136 2 1 102 LYS NZ N -17.757 -4.219 7.083 1.00 . B B . 102 LYS NZ 1 1
16 49137 2 1 102 LYS O O -15.819 -0.928 0.702 1.00 . B B . 102 LYS O 1 1
16 49138 2 1 103 GLU C C -13.351 -3.905 -0.801 1.00 . B B . 103 GLU C 1 1
16 49139 2 1 103 GLU CA C -13.796 -2.518 -0.350 1.00 . B B . 103 GLU CA 1 1
16 49140 2 1 103 GLU CB C -12.610 -1.555 -0.425 1.00 . B B . 103 GLU CB 1 1
16 49141 2 1 103 GLU CD C -11.936 0.838 -0.139 1.00 . B B . 103 GLU CD 1 1
16 49142 2 1 103 GLU CG C -13.012 -0.199 0.159 1.00 . B B . 103 GLU CG 1 1
16 49143 2 1 103 GLU H H -13.925 -3.213 1.647 1.00 . B B . 103 GLU H 1 1
16 49144 2 1 103 GLU HA H -14.572 -2.170 -1.018 1.00 . B B . 103 GLU HA 1 1
16 49145 2 1 103 GLU HB2 H -11.782 -1.959 0.138 1.00 . B B . 103 GLU HB2 1 1
16 49146 2 1 103 GLU HB3 H -12.315 -1.427 -1.456 1.00 . B B . 103 GLU HB3 1 1
16 49147 2 1 103 GLU HG2 H -13.947 0.118 -0.280 1.00 . B B . 103 GLU HG2 1 1
16 49148 2 1 103 GLU HG3 H -13.132 -0.292 1.229 1.00 . B B . 103 GLU HG3 1 1
16 49149 2 1 103 GLU N N -14.310 -2.569 1.018 1.00 . B B . 103 GLU N 1 1
16 49150 2 1 103 GLU O O -12.375 -3.984 -1.527 1.00 . B B . 103 GLU O 1 1
16 49151 2 1 103 GLU OE1 O -10.989 0.497 -0.830 1.00 . B B . 103 GLU OE1 1 1
16 49152 2 1 103 GLU OE2 O -12.073 1.957 0.326 1.00 . B B . 103 GLU OE2 1 1
17 49153 1 1 9 ASN C C -22.291 6.469 17.707 1.00 . A A . 9 ASN C 1 1
17 49154 1 1 9 ASN CA C -22.931 5.099 17.514 1.00 . A A . 9 ASN CA 1 1
17 49155 1 1 9 ASN CB C -24.374 5.258 17.028 1.00 . A A . 9 ASN CB 1 1
17 49156 1 1 9 ASN CG C -24.387 5.711 15.572 1.00 . A A . 9 ASN CG 1 1
17 49157 1 1 9 ASN H H -23.661 4.756 19.434 1.00 . A A . 9 ASN H 1 1
17 49158 1 1 9 ASN HA H -22.367 4.539 16.783 1.00 . A A . 9 ASN HA 1 1
17 49159 1 1 9 ASN HB2 H -24.887 4.312 17.114 1.00 . A A . 9 ASN HB2 1 1
17 49160 1 1 9 ASN HB3 H -24.877 5.995 17.637 1.00 . A A . 9 ASN HB3 1 1
17 49161 1 1 9 ASN HD21 H -26.247 6.400 15.648 1.00 . A A . 9 ASN HD21 1 1
17 49162 1 1 9 ASN HD22 H -25.476 6.557 14.143 1.00 . A A . 9 ASN HD22 1 1
17 49163 1 1 9 ASN N N -22.926 4.364 18.810 1.00 . A A . 9 ASN N 1 1
17 49164 1 1 9 ASN ND2 N -25.458 6.271 15.080 1.00 . A A . 9 ASN ND2 1 1
17 49165 1 1 9 ASN O O -21.513 6.926 16.869 1.00 . A A . 9 ASN O 1 1
17 49166 1 1 9 ASN OD1 O -23.394 5.549 14.862 1.00 . A A . 9 ASN OD1 1 1
17 49167 1 1 10 THR C C -20.576 8.462 19.046 1.00 . A A . 10 THR C 1 1
17 49168 1 1 10 THR CA C -22.101 8.452 19.102 1.00 . A A . 10 THR CA 1 1
17 49169 1 1 10 THR CB C -22.558 8.901 20.493 1.00 . A A . 10 THR CB 1 1
17 49170 1 1 10 THR CG2 C -24.086 8.885 20.560 1.00 . A A . 10 THR CG2 1 1
17 49171 1 1 10 THR H H -23.274 6.720 19.431 1.00 . A A . 10 THR H 1 1
17 49172 1 1 10 THR HA H -22.481 9.148 18.370 1.00 . A A . 10 THR HA 1 1
17 49173 1 1 10 THR HB H -22.200 9.901 20.683 1.00 . A A . 10 THR HB 1 1
17 49174 1 1 10 THR HG1 H -22.547 8.122 22.275 1.00 . A A . 10 THR HG1 1 1
17 49175 1 1 10 THR HG21 H -24.488 9.527 19.790 1.00 . A A . 10 THR HG21 1 1
17 49176 1 1 10 THR HG22 H -24.407 9.239 21.529 1.00 . A A . 10 THR HG22 1 1
17 49177 1 1 10 THR HG23 H -24.442 7.876 20.410 1.00 . A A . 10 THR HG23 1 1
17 49178 1 1 10 THR N N -22.633 7.126 18.811 1.00 . A A . 10 THR N 1 1
17 49179 1 1 10 THR O O -19.953 9.519 19.140 1.00 . A A . 10 THR O 1 1
17 49180 1 1 10 THR OG1 O -22.031 8.016 21.471 1.00 . A A . 10 THR OG1 1 1
17 49181 1 1 11 ASP C C -18.016 8.040 17.621 1.00 . A A . 11 ASP C 1 1
17 49182 1 1 11 ASP CA C -18.526 7.194 18.783 1.00 . A A . 11 ASP CA 1 1
17 49183 1 1 11 ASP CB C -18.106 5.737 18.579 1.00 . A A . 11 ASP CB 1 1
17 49184 1 1 11 ASP CG C -18.787 4.850 19.616 1.00 . A A . 11 ASP CG 1 1
17 49185 1 1 11 ASP H H -20.522 6.478 18.779 1.00 . A A . 11 ASP H 1 1
17 49186 1 1 11 ASP HA H -18.092 7.560 19.701 1.00 . A A . 11 ASP HA 1 1
17 49187 1 1 11 ASP HB2 H -18.392 5.415 17.589 1.00 . A A . 11 ASP HB2 1 1
17 49188 1 1 11 ASP HB3 H -17.034 5.655 18.687 1.00 . A A . 11 ASP HB3 1 1
17 49189 1 1 11 ASP N N -19.978 7.288 18.873 1.00 . A A . 11 ASP N 1 1
17 49190 1 1 11 ASP O O -16.913 8.586 17.671 1.00 . A A . 11 ASP O 1 1
17 49191 1 1 11 ASP OD1 O -19.938 4.505 19.407 1.00 . A A . 11 ASP OD1 1 1
17 49192 1 1 11 ASP OD2 O -18.149 4.531 20.606 1.00 . A A . 11 ASP OD2 1 1
17 49193 1 1 12 THR C C -18.478 10.436 15.754 1.00 . A A . 12 THR C 1 1
17 49194 1 1 12 THR CA C -18.468 8.950 15.416 1.00 . A A . 12 THR CA 1 1
17 49195 1 1 12 THR CB C -19.443 8.679 14.268 1.00 . A A . 12 THR CB 1 1
17 49196 1 1 12 THR CG2 C -20.831 9.206 14.642 1.00 . A A . 12 THR CG2 1 1
17 49197 1 1 12 THR H H -19.708 7.712 16.605 1.00 . A A . 12 THR H 1 1
17 49198 1 1 12 THR HA H -17.474 8.667 15.101 1.00 . A A . 12 THR HA 1 1
17 49199 1 1 12 THR HB H -19.501 7.616 14.088 1.00 . A A . 12 THR HB 1 1
17 49200 1 1 12 THR HG1 H -19.745 9.514 12.539 1.00 . A A . 12 THR HG1 1 1
17 49201 1 1 12 THR HG21 H -21.563 8.808 13.956 1.00 . A A . 12 THR HG21 1 1
17 49202 1 1 12 THR HG22 H -20.833 10.285 14.586 1.00 . A A . 12 THR HG22 1 1
17 49203 1 1 12 THR HG23 H -21.075 8.898 15.648 1.00 . A A . 12 THR HG23 1 1
17 49204 1 1 12 THR N N -18.837 8.158 16.582 1.00 . A A . 12 THR N 1 1
17 49205 1 1 12 THR O O -17.621 11.191 15.297 1.00 . A A . 12 THR O 1 1
17 49206 1 1 12 THR OG1 O -18.985 9.336 13.096 1.00 . A A . 12 THR OG1 1 1
17 49207 1 1 13 LEU C C -18.302 12.736 17.606 1.00 . A A . 13 LEU C 1 1
17 49208 1 1 13 LEU CA C -19.585 12.249 16.940 1.00 . A A . 13 LEU CA 1 1
17 49209 1 1 13 LEU CB C -20.761 12.402 17.911 1.00 . A A . 13 LEU CB 1 1
17 49210 1 1 13 LEU CD1 C -21.827 14.501 16.972 1.00 . A A . 13 LEU CD1 1 1
17 49211 1 1 13 LEU CD2 C -21.940 14.008 19.423 1.00 . A A . 13 LEU CD2 1 1
17 49212 1 1 13 LEU CG C -21.078 13.885 18.162 1.00 . A A . 13 LEU CG 1 1
17 49213 1 1 13 LEU H H -20.117 10.200 16.877 1.00 . A A . 13 LEU H 1 1
17 49214 1 1 13 LEU HA H -19.772 12.839 16.057 1.00 . A A . 13 LEU HA 1 1
17 49215 1 1 13 LEU HB2 H -21.629 11.905 17.501 1.00 . A A . 13 LEU HB2 1 1
17 49216 1 1 13 LEU HB3 H -20.498 11.929 18.846 1.00 . A A . 13 LEU HB3 1 1
17 49217 1 1 13 LEU HD11 H -22.295 15.426 17.280 1.00 . A A . 13 LEU HD11 1 1
17 49218 1 1 13 LEU HD12 H -22.588 13.820 16.620 1.00 . A A . 13 LEU HD12 1 1
17 49219 1 1 13 LEU HD13 H -21.133 14.710 16.173 1.00 . A A . 13 LEU HD13 1 1
17 49220 1 1 13 LEU HD21 H -22.140 15.050 19.620 1.00 . A A . 13 LEU HD21 1 1
17 49221 1 1 13 LEU HD22 H -21.414 13.576 20.262 1.00 . A A . 13 LEU HD22 1 1
17 49222 1 1 13 LEU HD23 H -22.872 13.483 19.274 1.00 . A A . 13 LEU HD23 1 1
17 49223 1 1 13 LEU HG H -20.156 14.425 18.315 1.00 . A A . 13 LEU HG 1 1
17 49224 1 1 13 LEU N N -19.460 10.849 16.550 1.00 . A A . 13 LEU N 1 1
17 49225 1 1 13 LEU O O -17.982 13.925 17.575 1.00 . A A . 13 LEU O 1 1
17 49226 1 1 14 GLU C C -15.250 12.570 17.960 1.00 . A A . 14 GLU C 1 1
17 49227 1 1 14 GLU CA C -16.351 12.151 18.931 1.00 . A A . 14 GLU CA 1 1
17 49228 1 1 14 GLU CB C -15.882 10.949 19.757 1.00 . A A . 14 GLU CB 1 1
17 49229 1 1 14 GLU CD C -13.537 11.762 20.120 1.00 . A A . 14 GLU CD 1 1
17 49230 1 1 14 GLU CG C -14.849 11.387 20.802 1.00 . A A . 14 GLU CG 1 1
17 49231 1 1 14 GLU H H -17.897 10.880 18.222 1.00 . A A . 14 GLU H 1 1
17 49232 1 1 14 GLU HA H -16.559 12.977 19.596 1.00 . A A . 14 GLU HA 1 1
17 49233 1 1 14 GLU HB2 H -16.731 10.509 20.260 1.00 . A A . 14 GLU HB2 1 1
17 49234 1 1 14 GLU HB3 H -15.436 10.217 19.100 1.00 . A A . 14 GLU HB3 1 1
17 49235 1 1 14 GLU HG2 H -15.224 12.235 21.354 1.00 . A A . 14 GLU HG2 1 1
17 49236 1 1 14 GLU HG3 H -14.671 10.570 21.486 1.00 . A A . 14 GLU HG3 1 1
17 49237 1 1 14 GLU N N -17.580 11.808 18.224 1.00 . A A . 14 GLU N 1 1
17 49238 1 1 14 GLU O O -14.704 13.667 18.070 1.00 . A A . 14 GLU O 1 1
17 49239 1 1 14 GLU OE1 O -13.153 11.066 19.195 1.00 . A A . 14 GLU OE1 1 1
17 49240 1 1 14 GLU OE2 O -12.938 12.742 20.531 1.00 . A A . 14 GLU OE2 1 1
17 49241 1 1 15 ARG C C -13.916 13.207 15.381 1.00 . A A . 15 ARG C 1 1
17 49242 1 1 15 ARG CA C -13.745 11.908 16.167 1.00 . A A . 15 ARG CA 1 1
17 49243 1 1 15 ARG CB C -13.590 10.731 15.199 1.00 . A A . 15 ARG CB 1 1
17 49244 1 1 15 ARG CD C -14.799 9.190 13.647 1.00 . A A . 15 ARG CD 1 1
17 49245 1 1 15 ARG CG C -14.961 10.335 14.651 1.00 . A A . 15 ARG CG 1 1
17 49246 1 1 15 ARG CZ C -13.221 8.566 11.910 1.00 . A A . 15 ARG CZ 1 1
17 49247 1 1 15 ARG H H -15.288 10.776 17.079 1.00 . A A . 15 ARG H 1 1
17 49248 1 1 15 ARG HA H -12.843 11.983 16.755 1.00 . A A . 15 ARG HA 1 1
17 49249 1 1 15 ARG HB2 H -12.940 11.014 14.383 1.00 . A A . 15 ARG HB2 1 1
17 49250 1 1 15 ARG HB3 H -13.159 9.892 15.724 1.00 . A A . 15 ARG HB3 1 1
17 49251 1 1 15 ARG HD2 H -14.539 8.286 14.176 1.00 . A A . 15 ARG HD2 1 1
17 49252 1 1 15 ARG HD3 H -15.731 9.041 13.122 1.00 . A A . 15 ARG HD3 1 1
17 49253 1 1 15 ARG HE H -13.421 10.428 12.616 1.00 . A A . 15 ARG HE 1 1
17 49254 1 1 15 ARG HG2 H -15.590 10.012 15.466 1.00 . A A . 15 ARG HG2 1 1
17 49255 1 1 15 ARG HG3 H -15.414 11.184 14.159 1.00 . A A . 15 ARG HG3 1 1
17 49256 1 1 15 ARG HH11 H -14.371 7.099 12.642 1.00 . A A . 15 ARG HH11 1 1
17 49257 1 1 15 ARG HH12 H -13.250 6.628 11.408 1.00 . A A . 15 ARG HH12 1 1
17 49258 1 1 15 ARG HH21 H -11.950 9.817 11.001 1.00 . A A . 15 ARG HH21 1 1
17 49259 1 1 15 ARG HH22 H -11.875 8.166 10.483 1.00 . A A . 15 ARG HH22 1 1
17 49260 1 1 15 ARG N N -14.863 11.658 17.074 1.00 . A A . 15 ARG N 1 1
17 49261 1 1 15 ARG NE N -13.749 9.507 12.686 1.00 . A A . 15 ARG NE 1 1
17 49262 1 1 15 ARG NH1 N -13.647 7.335 11.994 1.00 . A A . 15 ARG NH1 1 1
17 49263 1 1 15 ARG NH2 N -12.275 8.874 11.065 1.00 . A A . 15 ARG NH2 1 1
17 49264 1 1 15 ARG O O -12.940 13.749 14.862 1.00 . A A . 15 ARG O 1 1
17 49265 1 1 16 VAL C C -14.408 16.013 14.899 1.00 . A A . 16 VAL C 1 1
17 49266 1 1 16 VAL CA C -15.389 14.916 14.500 1.00 . A A . 16 VAL CA 1 1
17 49267 1 1 16 VAL CB C -16.818 15.415 14.721 1.00 . A A . 16 VAL CB 1 1
17 49268 1 1 16 VAL CG1 C -17.099 16.587 13.779 1.00 . A A . 16 VAL CG1 1 1
17 49269 1 1 16 VAL CG2 C -17.801 14.282 14.427 1.00 . A A . 16 VAL CG2 1 1
17 49270 1 1 16 VAL H H -15.899 13.223 15.675 1.00 . A A . 16 VAL H 1 1
17 49271 1 1 16 VAL HA H -15.258 14.698 13.451 1.00 . A A . 16 VAL HA 1 1
17 49272 1 1 16 VAL HB H -16.933 15.739 15.744 1.00 . A A . 16 VAL HB 1 1
17 49273 1 1 16 VAL HG11 H -18.149 16.840 13.823 1.00 . A A . 16 VAL HG11 1 1
17 49274 1 1 16 VAL HG12 H -16.840 16.306 12.768 1.00 . A A . 16 VAL HG12 1 1
17 49275 1 1 16 VAL HG13 H -16.510 17.440 14.078 1.00 . A A . 16 VAL HG13 1 1
17 49276 1 1 16 VAL HG21 H -18.808 14.672 14.419 1.00 . A A . 16 VAL HG21 1 1
17 49277 1 1 16 VAL HG22 H -17.711 13.530 15.193 1.00 . A A . 16 VAL HG22 1 1
17 49278 1 1 16 VAL HG23 H -17.574 13.848 13.464 1.00 . A A . 16 VAL HG23 1 1
17 49279 1 1 16 VAL N N -15.146 13.697 15.264 1.00 . A A . 16 VAL N 1 1
17 49280 1 1 16 VAL O O -13.791 16.648 14.043 1.00 . A A . 16 VAL O 1 1
17 49281 1 1 17 THR C C -11.961 17.043 16.266 1.00 . A A . 17 THR C 1 1
17 49282 1 1 17 THR CA C -13.403 17.304 16.693 1.00 . A A . 17 THR CA 1 1
17 49283 1 1 17 THR CB C -13.490 17.389 18.220 1.00 . A A . 17 THR CB 1 1
17 49284 1 1 17 THR CG2 C -12.808 16.178 18.865 1.00 . A A . 17 THR CG2 1 1
17 49285 1 1 17 THR H H -14.820 15.733 16.838 1.00 . A A . 17 THR H 1 1
17 49286 1 1 17 THR HA H -13.722 18.248 16.276 1.00 . A A . 17 THR HA 1 1
17 49287 1 1 17 THR HB H -14.528 17.413 18.518 1.00 . A A . 17 THR HB 1 1
17 49288 1 1 17 THR HG1 H -11.901 18.449 18.580 1.00 . A A . 17 THR HG1 1 1
17 49289 1 1 17 THR HG21 H -11.741 16.341 18.896 1.00 . A A . 17 THR HG21 1 1
17 49290 1 1 17 THR HG22 H -13.019 15.290 18.288 1.00 . A A . 17 THR HG22 1 1
17 49291 1 1 17 THR HG23 H -13.181 16.049 19.870 1.00 . A A . 17 THR HG23 1 1
17 49292 1 1 17 THR N N -14.288 16.254 16.201 1.00 . A A . 17 THR N 1 1
17 49293 1 1 17 THR O O -11.236 17.970 15.905 1.00 . A A . 17 THR O 1 1
17 49294 1 1 17 THR OG1 O -12.849 18.577 18.660 1.00 . A A . 17 THR OG1 1 1
17 49295 1 1 18 GLU C C -9.860 15.902 14.543 1.00 . A A . 18 GLU C 1 1
17 49296 1 1 18 GLU CA C -10.181 15.422 15.956 1.00 . A A . 18 GLU CA 1 1
17 49297 1 1 18 GLU CB C -9.997 13.906 16.037 1.00 . A A . 18 GLU CB 1 1
17 49298 1 1 18 GLU CD C -9.316 13.957 18.446 1.00 . A A . 18 GLU CD 1 1
17 49299 1 1 18 GLU CG C -10.340 13.424 17.448 1.00 . A A . 18 GLU CG 1 1
17 49300 1 1 18 GLU H H -12.164 15.083 16.627 1.00 . A A . 18 GLU H 1 1
17 49301 1 1 18 GLU HA H -9.499 15.894 16.647 1.00 . A A . 18 GLU HA 1 1
17 49302 1 1 18 GLU HB2 H -10.650 13.425 15.324 1.00 . A A . 18 GLU HB2 1 1
17 49303 1 1 18 GLU HB3 H -8.971 13.655 15.812 1.00 . A A . 18 GLU HB3 1 1
17 49304 1 1 18 GLU HG2 H -11.323 13.779 17.719 1.00 . A A . 18 GLU HG2 1 1
17 49305 1 1 18 GLU HG3 H -10.332 12.344 17.470 1.00 . A A . 18 GLU HG3 1 1
17 49306 1 1 18 GLU N N -11.546 15.782 16.324 1.00 . A A . 18 GLU N 1 1
17 49307 1 1 18 GLU O O -8.693 16.040 14.176 1.00 . A A . 18 GLU O 1 1
17 49308 1 1 18 GLU OE1 O -9.526 15.046 18.953 1.00 . A A . 18 GLU OE1 1 1
17 49309 1 1 18 GLU OE2 O -8.339 13.269 18.685 1.00 . A A . 18 GLU OE2 1 1
17 49310 1 1 19 ILE C C -10.165 18.026 12.346 1.00 . A A . 19 ILE C 1 1
17 49311 1 1 19 ILE CA C -10.709 16.600 12.380 1.00 . A A . 19 ILE CA 1 1
17 49312 1 1 19 ILE CB C -12.035 16.545 11.618 1.00 . A A . 19 ILE CB 1 1
17 49313 1 1 19 ILE CD1 C -14.037 15.135 11.116 1.00 . A A . 19 ILE CD1 1 1
17 49314 1 1 19 ILE CG1 C -12.652 15.152 11.766 1.00 . A A . 19 ILE CG1 1 1
17 49315 1 1 19 ILE CG2 C -11.786 16.836 10.136 1.00 . A A . 19 ILE CG2 1 1
17 49316 1 1 19 ILE H H -11.808 16.011 14.095 1.00 . A A . 19 ILE H 1 1
17 49317 1 1 19 ILE HA H -10.002 15.947 11.892 1.00 . A A . 19 ILE HA 1 1
17 49318 1 1 19 ILE HB H -12.713 17.283 12.020 1.00 . A A . 19 ILE HB 1 1
17 49319 1 1 19 ILE HD11 H -14.504 14.177 11.289 1.00 . A A . 19 ILE HD11 1 1
17 49320 1 1 19 ILE HD12 H -13.936 15.299 10.052 1.00 . A A . 19 ILE HD12 1 1
17 49321 1 1 19 ILE HD13 H -14.646 15.916 11.544 1.00 . A A . 19 ILE HD13 1 1
17 49322 1 1 19 ILE HG12 H -12.018 14.424 11.282 1.00 . A A . 19 ILE HG12 1 1
17 49323 1 1 19 ILE HG13 H -12.745 14.908 12.814 1.00 . A A . 19 ILE HG13 1 1
17 49324 1 1 19 ILE HG21 H -11.111 16.095 9.732 1.00 . A A . 19 ILE HG21 1 1
17 49325 1 1 19 ILE HG22 H -11.348 17.817 10.029 1.00 . A A . 19 ILE HG22 1 1
17 49326 1 1 19 ILE HG23 H -12.722 16.802 9.598 1.00 . A A . 19 ILE HG23 1 1
17 49327 1 1 19 ILE N N -10.900 16.146 13.752 1.00 . A A . 19 ILE N 1 1
17 49328 1 1 19 ILE O O -9.020 18.253 11.956 1.00 . A A . 19 ILE O 1 1
17 49329 1 1 20 PHE C C -9.214 20.590 13.253 1.00 . A A . 20 PHE C 1 1
17 49330 1 1 20 PHE CA C -10.617 20.390 12.684 1.00 . A A . 20 PHE CA 1 1
17 49331 1 1 20 PHE CB C -11.621 21.228 13.481 1.00 . A A . 20 PHE CB 1 1
17 49332 1 1 20 PHE CD1 C -13.503 20.654 11.902 1.00 . A A . 20 PHE CD1 1 1
17 49333 1 1 20 PHE CD2 C -13.842 20.317 14.279 1.00 . A A . 20 PHE CD2 1 1
17 49334 1 1 20 PHE CE1 C -14.798 20.184 11.651 1.00 . A A . 20 PHE CE1 1 1
17 49335 1 1 20 PHE CE2 C -15.137 19.849 14.028 1.00 . A A . 20 PHE CE2 1 1
17 49336 1 1 20 PHE CG C -13.022 20.722 13.216 1.00 . A A . 20 PHE CG 1 1
17 49337 1 1 20 PHE CZ C -15.615 19.782 12.715 1.00 . A A . 20 PHE CZ 1 1
17 49338 1 1 20 PHE H H -11.916 18.745 12.992 1.00 . A A . 20 PHE H 1 1
17 49339 1 1 20 PHE HA H -10.622 20.727 11.659 1.00 . A A . 20 PHE HA 1 1
17 49340 1 1 20 PHE HB2 H -11.400 21.155 14.537 1.00 . A A . 20 PHE HB2 1 1
17 49341 1 1 20 PHE HB3 H -11.550 22.261 13.174 1.00 . A A . 20 PHE HB3 1 1
17 49342 1 1 20 PHE HD1 H -12.877 20.968 11.080 1.00 . A A . 20 PHE HD1 1 1
17 49343 1 1 20 PHE HD2 H -13.475 20.368 15.294 1.00 . A A . 20 PHE HD2 1 1
17 49344 1 1 20 PHE HE1 H -15.166 20.131 10.638 1.00 . A A . 20 PHE HE1 1 1
17 49345 1 1 20 PHE HE2 H -15.768 19.541 14.849 1.00 . A A . 20 PHE HE2 1 1
17 49346 1 1 20 PHE HZ H -16.614 19.420 12.521 1.00 . A A . 20 PHE HZ 1 1
17 49347 1 1 20 PHE N N -11.006 18.985 12.718 1.00 . A A . 20 PHE N 1 1
17 49348 1 1 20 PHE O O -8.306 21.030 12.548 1.00 . A A . 20 PHE O 1 1
17 49349 1 1 21 LYS C C -6.617 20.011 14.338 1.00 . A A . 21 LYS C 1 1
17 49350 1 1 21 LYS CA C -7.775 20.486 15.212 1.00 . A A . 21 LYS CA 1 1
17 49351 1 1 21 LYS CB C -7.767 19.713 16.532 1.00 . A A . 21 LYS CB 1 1
17 49352 1 1 21 LYS CD C -6.543 19.360 18.682 1.00 . A A . 21 LYS CD 1 1
17 49353 1 1 21 LYS CE C -5.350 19.812 19.526 1.00 . A A . 21 LYS CE 1 1
17 49354 1 1 21 LYS CG C -6.506 20.066 17.325 1.00 . A A . 21 LYS CG 1 1
17 49355 1 1 21 LYS H H -9.824 19.971 15.055 1.00 . A A . 21 LYS H 1 1
17 49356 1 1 21 LYS HA H -7.642 21.536 15.424 1.00 . A A . 21 LYS HA 1 1
17 49357 1 1 21 LYS HB2 H -8.640 19.977 17.109 1.00 . A A . 21 LYS HB2 1 1
17 49358 1 1 21 LYS HB3 H -7.778 18.652 16.328 1.00 . A A . 21 LYS HB3 1 1
17 49359 1 1 21 LYS HD2 H -7.461 19.611 19.193 1.00 . A A . 21 LYS HD2 1 1
17 49360 1 1 21 LYS HD3 H -6.494 18.291 18.534 1.00 . A A . 21 LYS HD3 1 1
17 49361 1 1 21 LYS HE2 H -5.415 20.877 19.699 1.00 . A A . 21 LYS HE2 1 1
17 49362 1 1 21 LYS HE3 H -5.360 19.293 20.472 1.00 . A A . 21 LYS HE3 1 1
17 49363 1 1 21 LYS HG2 H -5.634 19.744 16.775 1.00 . A A . 21 LYS HG2 1 1
17 49364 1 1 21 LYS HG3 H -6.463 21.134 17.476 1.00 . A A . 21 LYS HG3 1 1
17 49365 1 1 21 LYS HZ1 H -3.407 19.069 19.461 1.00 . A A . 21 LYS HZ1 1 1
17 49366 1 1 21 LYS HZ2 H -3.681 20.383 18.419 1.00 . A A . 21 LYS HZ2 1 1
17 49367 1 1 21 LYS HZ3 H -4.281 18.844 18.023 1.00 . A A . 21 LYS HZ3 1 1
17 49368 1 1 21 LYS N N -9.057 20.299 14.540 1.00 . A A . 21 LYS N 1 1
17 49369 1 1 21 LYS NZ N -4.084 19.504 18.802 1.00 . A A . 21 LYS NZ 1 1
17 49370 1 1 21 LYS O O -5.551 20.624 14.318 1.00 . A A . 21 LYS O 1 1
17 49371 1 1 22 ALA C C -5.398 19.273 11.669 1.00 . A A . 22 ALA C 1 1
17 49372 1 1 22 ALA CA C -5.772 18.327 12.807 1.00 . A A . 22 ALA CA 1 1
17 49373 1 1 22 ALA CB C -6.240 16.991 12.223 1.00 . A A . 22 ALA CB 1 1
17 49374 1 1 22 ALA H H -7.682 18.433 13.720 1.00 . A A . 22 ALA H 1 1
17 49375 1 1 22 ALA HA H -4.899 18.152 13.416 1.00 . A A . 22 ALA HA 1 1
17 49376 1 1 22 ALA HB1 H -5.398 16.472 11.791 1.00 . A A . 22 ALA HB1 1 1
17 49377 1 1 22 ALA HB2 H -6.983 17.172 11.460 1.00 . A A . 22 ALA HB2 1 1
17 49378 1 1 22 ALA HB3 H -6.671 16.387 13.008 1.00 . A A . 22 ALA HB3 1 1
17 49379 1 1 22 ALA N N -6.821 18.896 13.645 1.00 . A A . 22 ALA N 1 1
17 49380 1 1 22 ALA O O -4.265 19.257 11.188 1.00 . A A . 22 ALA O 1 1
17 49381 1 1 23 LEU C C -5.890 22.440 10.699 1.00 . A A . 23 LEU C 1 1
17 49382 1 1 23 LEU CA C -6.131 21.039 10.140 1.00 . A A . 23 LEU CA 1 1
17 49383 1 1 23 LEU CB C -7.357 21.057 9.214 1.00 . A A . 23 LEU CB 1 1
17 49384 1 1 23 LEU CD1 C -7.286 18.552 9.041 1.00 . A A . 23 LEU CD1 1 1
17 49385 1 1 23 LEU CD2 C -8.570 19.902 7.367 1.00 . A A . 23 LEU CD2 1 1
17 49386 1 1 23 LEU CG C -7.323 19.864 8.253 1.00 . A A . 23 LEU CG 1 1
17 49387 1 1 23 LEU H H -7.233 20.068 11.667 1.00 . A A . 23 LEU H 1 1
17 49388 1 1 23 LEU HA H -5.263 20.744 9.567 1.00 . A A . 23 LEU HA 1 1
17 49389 1 1 23 LEU HB2 H -8.255 21.006 9.812 1.00 . A A . 23 LEU HB2 1 1
17 49390 1 1 23 LEU HB3 H -7.367 21.971 8.635 1.00 . A A . 23 LEU HB3 1 1
17 49391 1 1 23 LEU HD11 H -7.959 18.615 9.885 1.00 . A A . 23 LEU HD11 1 1
17 49392 1 1 23 LEU HD12 H -6.282 18.374 9.394 1.00 . A A . 23 LEU HD12 1 1
17 49393 1 1 23 LEU HD13 H -7.586 17.733 8.403 1.00 . A A . 23 LEU HD13 1 1
17 49394 1 1 23 LEU HD21 H -9.453 19.892 7.988 1.00 . A A . 23 LEU HD21 1 1
17 49395 1 1 23 LEU HD22 H -8.577 19.039 6.718 1.00 . A A . 23 LEU HD22 1 1
17 49396 1 1 23 LEU HD23 H -8.560 20.801 6.769 1.00 . A A . 23 LEU HD23 1 1
17 49397 1 1 23 LEU HG H -6.441 19.932 7.633 1.00 . A A . 23 LEU HG 1 1
17 49398 1 1 23 LEU N N -6.356 20.090 11.233 1.00 . A A . 23 LEU N 1 1
17 49399 1 1 23 LEU O O -6.102 23.435 10.006 1.00 . A A . 23 LEU O 1 1
17 49400 1 1 24 GLY C C -4.230 24.641 11.789 1.00 . A A . 24 GLY C 1 1
17 49401 1 1 24 GLY CA C -5.227 23.808 12.590 1.00 . A A . 24 GLY CA 1 1
17 49402 1 1 24 GLY H H -5.332 21.696 12.475 1.00 . A A . 24 GLY H 1 1
17 49403 1 1 24 GLY HA2 H -6.161 24.346 12.663 1.00 . A A . 24 GLY HA2 1 1
17 49404 1 1 24 GLY HA3 H -4.834 23.646 13.582 1.00 . A A . 24 GLY HA3 1 1
17 49405 1 1 24 GLY N N -5.468 22.517 11.956 1.00 . A A . 24 GLY N 1 1
17 49406 1 1 24 GLY O O -4.606 25.607 11.126 1.00 . A A . 24 GLY O 1 1
17 49407 1 1 25 ASP C C -2.319 25.331 9.751 1.00 . A A . 25 ASP C 1 1
17 49408 1 1 25 ASP CA C -1.906 25.016 11.185 1.00 . A A . 25 ASP CA 1 1
17 49409 1 1 25 ASP CB C -0.612 24.200 11.179 1.00 . A A . 25 ASP CB 1 1
17 49410 1 1 25 ASP CG C 0.487 24.972 10.456 1.00 . A A . 25 ASP CG 1 1
17 49411 1 1 25 ASP H H -2.712 23.512 12.441 1.00 . A A . 25 ASP H 1 1
17 49412 1 1 25 ASP HA H -1.730 25.944 11.709 1.00 . A A . 25 ASP HA 1 1
17 49413 1 1 25 ASP HB2 H -0.305 24.008 12.196 1.00 . A A . 25 ASP HB2 1 1
17 49414 1 1 25 ASP HB3 H -0.783 23.262 10.673 1.00 . A A . 25 ASP HB3 1 1
17 49415 1 1 25 ASP N N -2.954 24.278 11.880 1.00 . A A . 25 ASP N 1 1
17 49416 1 1 25 ASP O O -2.911 24.497 9.066 1.00 . A A . 25 ASP O 1 1
17 49417 1 1 25 ASP OD1 O 0.345 26.176 10.316 1.00 . A A . 25 ASP OD1 1 1
17 49418 1 1 25 ASP OD2 O 1.455 24.349 10.055 1.00 . A A . 25 ASP OD2 1 1
17 49419 1 1 26 TYR C C -1.559 26.210 6.916 1.00 . A A . 26 TYR C 1 1
17 49420 1 1 26 TYR CA C -2.363 26.978 7.961 1.00 . A A . 26 TYR CA 1 1
17 49421 1 1 26 TYR CB C -2.092 28.477 7.809 1.00 . A A . 26 TYR CB 1 1
17 49422 1 1 26 TYR CD1 C -0.131 28.928 9.327 1.00 . A A . 26 TYR CD1 1 1
17 49423 1 1 26 TYR CD2 C 0.246 28.823 6.934 1.00 . A A . 26 TYR CD2 1 1
17 49424 1 1 26 TYR CE1 C 1.230 29.185 9.530 1.00 . A A . 26 TYR CE1 1 1
17 49425 1 1 26 TYR CE2 C 1.607 29.082 7.137 1.00 . A A . 26 TYR CE2 1 1
17 49426 1 1 26 TYR CG C -0.622 28.747 8.029 1.00 . A A . 26 TYR CG 1 1
17 49427 1 1 26 TYR CZ C 2.100 29.263 8.436 1.00 . A A . 26 TYR CZ 1 1
17 49428 1 1 26 TYR H H -1.554 27.175 9.907 1.00 . A A . 26 TYR H 1 1
17 49429 1 1 26 TYR HA H -3.413 26.796 7.799 1.00 . A A . 26 TYR HA 1 1
17 49430 1 1 26 TYR HB2 H -2.372 28.793 6.816 1.00 . A A . 26 TYR HB2 1 1
17 49431 1 1 26 TYR HB3 H -2.671 29.022 8.539 1.00 . A A . 26 TYR HB3 1 1
17 49432 1 1 26 TYR HD1 H -0.801 28.866 10.173 1.00 . A A . 26 TYR HD1 1 1
17 49433 1 1 26 TYR HD2 H -0.133 28.682 5.933 1.00 . A A . 26 TYR HD2 1 1
17 49434 1 1 26 TYR HE1 H 1.610 29.324 10.532 1.00 . A A . 26 TYR HE1 1 1
17 49435 1 1 26 TYR HE2 H 2.278 29.140 6.293 1.00 . A A . 26 TYR HE2 1 1
17 49436 1 1 26 TYR HH H 3.617 30.419 8.359 1.00 . A A . 26 TYR HH 1 1
17 49437 1 1 26 TYR N N -2.011 26.547 9.309 1.00 . A A . 26 TYR N 1 1
17 49438 1 1 26 TYR O O -2.085 25.838 5.867 1.00 . A A . 26 TYR O 1 1
17 49439 1 1 26 TYR OH O 3.441 29.517 8.636 1.00 . A A . 26 TYR OH 1 1
17 49440 1 1 27 ASN C C -0.089 24.038 5.727 1.00 . A A . 27 ASN C 1 1
17 49441 1 1 27 ASN CA C 0.593 25.292 6.265 1.00 . A A . 27 ASN CA 1 1
17 49442 1 1 27 ASN CB C 1.897 24.901 6.963 1.00 . A A . 27 ASN CB 1 1
17 49443 1 1 27 ASN CG C 2.897 24.377 5.939 1.00 . A A . 27 ASN CG 1 1
17 49444 1 1 27 ASN H H 0.092 26.332 8.042 1.00 . A A . 27 ASN H 1 1
17 49445 1 1 27 ASN HA H 0.822 25.947 5.437 1.00 . A A . 27 ASN HA 1 1
17 49446 1 1 27 ASN HB2 H 2.312 25.767 7.458 1.00 . A A . 27 ASN HB2 1 1
17 49447 1 1 27 ASN HB3 H 1.696 24.132 7.694 1.00 . A A . 27 ASN HB3 1 1
17 49448 1 1 27 ASN HD21 H 3.806 23.170 7.227 1.00 . A A . 27 ASN HD21 1 1
17 49449 1 1 27 ASN HD22 H 4.429 23.148 5.648 1.00 . A A . 27 ASN HD22 1 1
17 49450 1 1 27 ASN N N -0.278 25.997 7.198 1.00 . A A . 27 ASN N 1 1
17 49451 1 1 27 ASN ND2 N 3.786 23.492 6.302 1.00 . A A . 27 ASN ND2 1 1
17 49452 1 1 27 ASN O O 0.109 23.658 4.574 1.00 . A A . 27 ASN O 1 1
17 49453 1 1 27 ASN OD1 O 2.864 24.778 4.776 1.00 . A A . 27 ASN OD1 1 1
17 49454 1 1 28 ARG C C -2.611 22.442 5.118 1.00 . A A . 28 ARG C 1 1
17 49455 1 1 28 ARG CA C -1.561 22.161 6.188 1.00 . A A . 28 ARG CA 1 1
17 49456 1 1 28 ARG CB C -2.235 21.534 7.409 1.00 . A A . 28 ARG CB 1 1
17 49457 1 1 28 ARG CD C -1.872 20.932 9.808 1.00 . A A . 28 ARG CD 1 1
17 49458 1 1 28 ARG CG C -1.180 21.248 8.481 1.00 . A A . 28 ARG CG 1 1
17 49459 1 1 28 ARG CZ C -1.206 20.925 12.146 1.00 . A A . 28 ARG CZ 1 1
17 49460 1 1 28 ARG H H -0.980 23.726 7.492 1.00 . A A . 28 ARG H 1 1
17 49461 1 1 28 ARG HA H -0.838 21.465 5.792 1.00 . A A . 28 ARG HA 1 1
17 49462 1 1 28 ARG HB2 H -2.973 22.216 7.804 1.00 . A A . 28 ARG HB2 1 1
17 49463 1 1 28 ARG HB3 H -2.715 20.610 7.121 1.00 . A A . 28 ARG HB3 1 1
17 49464 1 1 28 ARG HD2 H -2.543 21.738 10.061 1.00 . A A . 28 ARG HD2 1 1
17 49465 1 1 28 ARG HD3 H -2.436 20.016 9.707 1.00 . A A . 28 ARG HD3 1 1
17 49466 1 1 28 ARG HE H 0.046 20.563 10.629 1.00 . A A . 28 ARG HE 1 1
17 49467 1 1 28 ARG HG2 H -0.579 20.403 8.177 1.00 . A A . 28 ARG HG2 1 1
17 49468 1 1 28 ARG HG3 H -0.548 22.114 8.603 1.00 . A A . 28 ARG HG3 1 1
17 49469 1 1 28 ARG HH11 H -3.137 21.295 11.767 1.00 . A A . 28 ARG HH11 1 1
17 49470 1 1 28 ARG HH12 H -2.686 21.307 13.440 1.00 . A A . 28 ARG HH12 1 1
17 49471 1 1 28 ARG HH21 H 0.650 20.590 12.817 1.00 . A A . 28 ARG HH21 1 1
17 49472 1 1 28 ARG HH22 H -0.540 20.910 14.034 1.00 . A A . 28 ARG HH22 1 1
17 49473 1 1 28 ARG N N -0.874 23.386 6.579 1.00 . A A . 28 ARG N 1 1
17 49474 1 1 28 ARG NE N -0.879 20.777 10.866 1.00 . A A . 28 ARG NE 1 1
17 49475 1 1 28 ARG NH1 N -2.439 21.198 12.477 1.00 . A A . 28 ARG NH1 1 1
17 49476 1 1 28 ARG NH2 N -0.295 20.798 13.071 1.00 . A A . 28 ARG NH2 1 1
17 49477 1 1 28 ARG O O -2.866 21.607 4.249 1.00 . A A . 28 ARG O 1 1
17 49478 1 1 29 ILE C C -3.717 24.209 2.865 1.00 . A A . 29 ILE C 1 1
17 49479 1 1 29 ILE CA C -4.289 23.968 4.258 1.00 . A A . 29 ILE CA 1 1
17 49480 1 1 29 ILE CB C -5.013 25.231 4.735 1.00 . A A . 29 ILE CB 1 1
17 49481 1 1 29 ILE CD1 C -6.278 23.786 6.374 1.00 . A A . 29 ILE CD1 1 1
17 49482 1 1 29 ILE CG1 C -5.457 25.066 6.193 1.00 . A A . 29 ILE CG1 1 1
17 49483 1 1 29 ILE CG2 C -6.230 25.490 3.844 1.00 . A A . 29 ILE CG2 1 1
17 49484 1 1 29 ILE H H -3.006 24.230 5.926 1.00 . A A . 29 ILE H 1 1
17 49485 1 1 29 ILE HA H -4.999 23.157 4.201 1.00 . A A . 29 ILE HA 1 1
17 49486 1 1 29 ILE HB H -4.338 26.071 4.663 1.00 . A A . 29 ILE HB 1 1
17 49487 1 1 29 ILE HD11 H -6.932 23.644 5.528 1.00 . A A . 29 ILE HD11 1 1
17 49488 1 1 29 ILE HD12 H -6.869 23.864 7.274 1.00 . A A . 29 ILE HD12 1 1
17 49489 1 1 29 ILE HD13 H -5.609 22.941 6.457 1.00 . A A . 29 ILE HD13 1 1
17 49490 1 1 29 ILE HG12 H -4.583 25.018 6.825 1.00 . A A . 29 ILE HG12 1 1
17 49491 1 1 29 ILE HG13 H -6.057 25.917 6.480 1.00 . A A . 29 ILE HG13 1 1
17 49492 1 1 29 ILE HG21 H -6.879 24.627 3.861 1.00 . A A . 29 ILE HG21 1 1
17 49493 1 1 29 ILE HG22 H -5.902 25.676 2.832 1.00 . A A . 29 ILE HG22 1 1
17 49494 1 1 29 ILE HG23 H -6.767 26.352 4.213 1.00 . A A . 29 ILE HG23 1 1
17 49495 1 1 29 ILE N N -3.239 23.609 5.203 1.00 . A A . 29 ILE N 1 1
17 49496 1 1 29 ILE O O -4.413 24.025 1.866 1.00 . A A . 29 ILE O 1 1
17 49497 1 1 30 ARG C C -1.366 23.634 0.834 1.00 . A A . 30 ARG C 1 1
17 49498 1 1 30 ARG CA C -1.834 24.920 1.508 1.00 . A A . 30 ARG CA 1 1
17 49499 1 1 30 ARG CB C -0.639 25.853 1.714 1.00 . A A . 30 ARG CB 1 1
17 49500 1 1 30 ARG CD C 1.000 27.347 0.563 1.00 . A A . 30 ARG CD 1 1
17 49501 1 1 30 ARG CG C -0.101 26.305 0.355 1.00 . A A . 30 ARG CG 1 1
17 49502 1 1 30 ARG CZ C 3.047 27.584 1.848 1.00 . A A . 30 ARG CZ 1 1
17 49503 1 1 30 ARG H H -1.941 24.788 3.611 1.00 . A A . 30 ARG H 1 1
17 49504 1 1 30 ARG HA H -2.551 25.410 0.866 1.00 . A A . 30 ARG HA 1 1
17 49505 1 1 30 ARG HB2 H -0.951 26.716 2.283 1.00 . A A . 30 ARG HB2 1 1
17 49506 1 1 30 ARG HB3 H 0.138 25.329 2.252 1.00 . A A . 30 ARG HB3 1 1
17 49507 1 1 30 ARG HD2 H 1.449 27.587 -0.389 1.00 . A A . 30 ARG HD2 1 1
17 49508 1 1 30 ARG HD3 H 0.569 28.241 0.989 1.00 . A A . 30 ARG HD3 1 1
17 49509 1 1 30 ARG HE H 1.959 25.905 1.784 1.00 . A A . 30 ARG HE 1 1
17 49510 1 1 30 ARG HG2 H 0.304 25.454 -0.173 1.00 . A A . 30 ARG HG2 1 1
17 49511 1 1 30 ARG HG3 H -0.903 26.740 -0.223 1.00 . A A . 30 ARG HG3 1 1
17 49512 1 1 30 ARG HH11 H 2.446 29.192 0.818 1.00 . A A . 30 ARG HH11 1 1
17 49513 1 1 30 ARG HH12 H 3.913 29.385 1.719 1.00 . A A . 30 ARG HH12 1 1
17 49514 1 1 30 ARG HH21 H 3.879 26.153 2.975 1.00 . A A . 30 ARG HH21 1 1
17 49515 1 1 30 ARG HH22 H 4.725 27.663 2.936 1.00 . A A . 30 ARG HH22 1 1
17 49516 1 1 30 ARG N N -2.461 24.638 2.794 1.00 . A A . 30 ARG N 1 1
17 49517 1 1 30 ARG NE N 2.025 26.827 1.462 1.00 . A A . 30 ARG NE 1 1
17 49518 1 1 30 ARG NH1 N 3.142 28.816 1.429 1.00 . A A . 30 ARG NH1 1 1
17 49519 1 1 30 ARG NH2 N 3.955 27.096 2.649 1.00 . A A . 30 ARG NH2 1 1
17 49520 1 1 30 ARG O O -1.479 23.484 -0.383 1.00 . A A . 30 ARG O 1 1
17 49521 1 1 31 ILE C C -1.502 20.738 0.332 1.00 . A A . 31 ILE C 1 1
17 49522 1 1 31 ILE CA C -0.374 21.435 1.089 1.00 . A A . 31 ILE CA 1 1
17 49523 1 1 31 ILE CB C 0.144 20.545 2.223 1.00 . A A . 31 ILE CB 1 1
17 49524 1 1 31 ILE CD1 C 1.835 20.435 4.076 1.00 . A A . 31 ILE CD1 1 1
17 49525 1 1 31 ILE CG1 C 1.434 21.152 2.783 1.00 . A A . 31 ILE CG1 1 1
17 49526 1 1 31 ILE CG2 C 0.432 19.137 1.694 1.00 . A A . 31 ILE CG2 1 1
17 49527 1 1 31 ILE H H -0.788 22.871 2.594 1.00 . A A . 31 ILE H 1 1
17 49528 1 1 31 ILE HA H 0.437 21.629 0.402 1.00 . A A . 31 ILE HA 1 1
17 49529 1 1 31 ILE HB H -0.599 20.491 3.006 1.00 . A A . 31 ILE HB 1 1
17 49530 1 1 31 ILE HD11 H 1.211 20.779 4.887 1.00 . A A . 31 ILE HD11 1 1
17 49531 1 1 31 ILE HD12 H 2.868 20.653 4.299 1.00 . A A . 31 ILE HD12 1 1
17 49532 1 1 31 ILE HD13 H 1.712 19.369 3.954 1.00 . A A . 31 ILE HD13 1 1
17 49533 1 1 31 ILE HG12 H 2.223 21.047 2.055 1.00 . A A . 31 ILE HG12 1 1
17 49534 1 1 31 ILE HG13 H 1.274 22.200 2.992 1.00 . A A . 31 ILE HG13 1 1
17 49535 1 1 31 ILE HG21 H 0.992 19.205 0.774 1.00 . A A . 31 ILE HG21 1 1
17 49536 1 1 31 ILE HG22 H -0.500 18.624 1.511 1.00 . A A . 31 ILE HG22 1 1
17 49537 1 1 31 ILE HG23 H 1.007 18.586 2.426 1.00 . A A . 31 ILE HG23 1 1
17 49538 1 1 31 ILE N N -0.845 22.705 1.629 1.00 . A A . 31 ILE N 1 1
17 49539 1 1 31 ILE O O -1.255 19.959 -0.588 1.00 . A A . 31 ILE O 1 1
17 49540 1 1 32 MET C C -4.239 21.199 -1.216 1.00 . A A . 32 MET C 1 1
17 49541 1 1 32 MET CA C -3.901 20.442 0.065 1.00 . A A . 32 MET CA 1 1
17 49542 1 1 32 MET CB C -5.103 20.485 1.010 1.00 . A A . 32 MET CB 1 1
17 49543 1 1 32 MET CE C -7.271 19.565 2.986 1.00 . A A . 32 MET CE 1 1
17 49544 1 1 32 MET CG C -6.208 19.564 0.485 1.00 . A A . 32 MET CG 1 1
17 49545 1 1 32 MET H H -2.872 21.665 1.457 1.00 . A A . 32 MET H 1 1
17 49546 1 1 32 MET HA H -3.685 19.413 -0.181 1.00 . A A . 32 MET HA 1 1
17 49547 1 1 32 MET HB2 H -4.799 20.157 1.994 1.00 . A A . 32 MET HB2 1 1
17 49548 1 1 32 MET HB3 H -5.477 21.496 1.068 1.00 . A A . 32 MET HB3 1 1
17 49549 1 1 32 MET HE1 H -8.150 19.426 3.598 1.00 . A A . 32 MET HE1 1 1
17 49550 1 1 32 MET HE2 H -6.675 20.369 3.392 1.00 . A A . 32 MET HE2 1 1
17 49551 1 1 32 MET HE3 H -6.689 18.656 2.977 1.00 . A A . 32 MET HE3 1 1
17 49552 1 1 32 MET HG2 H -6.313 19.695 -0.583 1.00 . A A . 32 MET HG2 1 1
17 49553 1 1 32 MET HG3 H -5.952 18.538 0.699 1.00 . A A . 32 MET HG3 1 1
17 49554 1 1 32 MET N N -2.738 21.034 0.720 1.00 . A A . 32 MET N 1 1
17 49555 1 1 32 MET O O -4.716 20.611 -2.187 1.00 . A A . 32 MET O 1 1
17 49556 1 1 32 MET SD S -7.772 19.978 1.297 1.00 . A A . 32 MET SD 1 1
17 49557 1 1 33 GLU C C -3.468 22.936 -3.573 1.00 . A A . 33 GLU C 1 1
17 49558 1 1 33 GLU CA C -4.309 23.339 -2.365 1.00 . A A . 33 GLU CA 1 1
17 49559 1 1 33 GLU CB C -4.047 24.808 -2.028 1.00 . A A . 33 GLU CB 1 1
17 49560 1 1 33 GLU CD C -4.459 27.164 -2.764 1.00 . A A . 33 GLU CD 1 1
17 49561 1 1 33 GLU CG C -4.585 25.695 -3.155 1.00 . A A . 33 GLU CG 1 1
17 49562 1 1 33 GLU H H -3.622 22.920 -0.404 1.00 . A A . 33 GLU H 1 1
17 49563 1 1 33 GLU HA H -5.353 23.219 -2.613 1.00 . A A . 33 GLU HA 1 1
17 49564 1 1 33 GLU HB2 H -4.545 25.060 -1.104 1.00 . A A . 33 GLU HB2 1 1
17 49565 1 1 33 GLU HB3 H -2.986 24.970 -1.921 1.00 . A A . 33 GLU HB3 1 1
17 49566 1 1 33 GLU HG2 H -4.017 25.514 -4.055 1.00 . A A . 33 GLU HG2 1 1
17 49567 1 1 33 GLU HG3 H -5.623 25.460 -3.332 1.00 . A A . 33 GLU HG3 1 1
17 49568 1 1 33 GLU N N -4.001 22.507 -1.207 1.00 . A A . 33 GLU N 1 1
17 49569 1 1 33 GLU O O -3.977 22.828 -4.688 1.00 . A A . 33 GLU O 1 1
17 49570 1 1 33 GLU OE1 O -3.355 27.582 -2.455 1.00 . A A . 33 GLU OE1 1 1
17 49571 1 1 33 GLU OE2 O -5.468 27.851 -2.783 1.00 . A A . 33 GLU OE2 1 1
17 49572 1 1 34 LEU C C -1.565 20.977 -4.941 1.00 . A A . 34 LEU C 1 1
17 49573 1 1 34 LEU CA C -1.267 22.389 -4.440 1.00 . A A . 34 LEU CA 1 1
17 49574 1 1 34 LEU CB C 0.186 22.499 -3.948 1.00 . A A . 34 LEU CB 1 1
17 49575 1 1 34 LEU CD1 C 0.953 21.835 -6.247 1.00 . A A . 34 LEU CD1 1 1
17 49576 1 1 34 LEU CD2 C 0.966 24.266 -5.600 1.00 . A A . 34 LEU CD2 1 1
17 49577 1 1 34 LEU CG C 1.155 22.824 -5.096 1.00 . A A . 34 LEU CG 1 1
17 49578 1 1 34 LEU H H -1.814 22.862 -2.447 1.00 . A A . 34 LEU H 1 1
17 49579 1 1 34 LEU HA H -1.425 23.082 -5.251 1.00 . A A . 34 LEU HA 1 1
17 49580 1 1 34 LEU HB2 H 0.243 23.277 -3.200 1.00 . A A . 34 LEU HB2 1 1
17 49581 1 1 34 LEU HB3 H 0.486 21.566 -3.492 1.00 . A A . 34 LEU HB3 1 1
17 49582 1 1 34 LEU HD11 H 1.798 21.889 -6.918 1.00 . A A . 34 LEU HD11 1 1
17 49583 1 1 34 LEU HD12 H 0.052 22.090 -6.786 1.00 . A A . 34 LEU HD12 1 1
17 49584 1 1 34 LEU HD13 H 0.870 20.833 -5.854 1.00 . A A . 34 LEU HD13 1 1
17 49585 1 1 34 LEU HD21 H 0.201 24.303 -6.363 1.00 . A A . 34 LEU HD21 1 1
17 49586 1 1 34 LEU HD22 H 1.897 24.614 -6.022 1.00 . A A . 34 LEU HD22 1 1
17 49587 1 1 34 LEU HD23 H 0.687 24.913 -4.783 1.00 . A A . 34 LEU HD23 1 1
17 49588 1 1 34 LEU HG H 2.166 22.719 -4.729 1.00 . A A . 34 LEU HG 1 1
17 49589 1 1 34 LEU N N -2.171 22.744 -3.352 1.00 . A A . 34 LEU N 1 1
17 49590 1 1 34 LEU O O -1.767 20.757 -6.134 1.00 . A A . 34 LEU O 1 1
17 49591 1 1 35 LEU C C -3.223 18.471 -4.985 1.00 . A A . 35 LEU C 1 1
17 49592 1 1 35 LEU CA C -1.824 18.629 -4.393 1.00 . A A . 35 LEU CA 1 1
17 49593 1 1 35 LEU CB C -1.665 17.733 -3.158 1.00 . A A . 35 LEU CB 1 1
17 49594 1 1 35 LEU CD1 C 0.056 16.036 -3.920 1.00 . A A . 35 LEU CD1 1 1
17 49595 1 1 35 LEU CD2 C -1.808 15.335 -2.424 1.00 . A A . 35 LEU CD2 1 1
17 49596 1 1 35 LEU CG C -1.421 16.271 -3.574 1.00 . A A . 35 LEU CG 1 1
17 49597 1 1 35 LEU H H -1.398 20.243 -3.086 1.00 . A A . 35 LEU H 1 1
17 49598 1 1 35 LEU HA H -1.098 18.341 -5.135 1.00 . A A . 35 LEU HA 1 1
17 49599 1 1 35 LEU HB2 H -0.832 18.089 -2.571 1.00 . A A . 35 LEU HB2 1 1
17 49600 1 1 35 LEU HB3 H -2.564 17.797 -2.561 1.00 . A A . 35 LEU HB3 1 1
17 49601 1 1 35 LEU HD11 H 0.299 16.521 -4.853 1.00 . A A . 35 LEU HD11 1 1
17 49602 1 1 35 LEU HD12 H 0.232 14.975 -4.016 1.00 . A A . 35 LEU HD12 1 1
17 49603 1 1 35 LEU HD13 H 0.685 16.428 -3.134 1.00 . A A . 35 LEU HD13 1 1
17 49604 1 1 35 LEU HD21 H -1.387 15.706 -1.501 1.00 . A A . 35 LEU HD21 1 1
17 49605 1 1 35 LEU HD22 H -1.429 14.343 -2.618 1.00 . A A . 35 LEU HD22 1 1
17 49606 1 1 35 LEU HD23 H -2.885 15.297 -2.338 1.00 . A A . 35 LEU HD23 1 1
17 49607 1 1 35 LEU HG H -2.028 16.037 -4.437 1.00 . A A . 35 LEU HG 1 1
17 49608 1 1 35 LEU N N -1.575 20.017 -4.023 1.00 . A A . 35 LEU N 1 1
17 49609 1 1 35 LEU O O -3.471 17.572 -5.787 1.00 . A A . 35 LEU O 1 1
17 49610 1 1 36 SER C C -5.623 19.314 -6.522 1.00 . A A . 36 SER C 1 1
17 49611 1 1 36 SER CA C -5.526 19.250 -4.999 1.00 . A A . 36 SER CA 1 1
17 49612 1 1 36 SER CB C -6.339 20.399 -4.395 1.00 . A A . 36 SER CB 1 1
17 49613 1 1 36 SER H H -3.887 19.982 -3.864 1.00 . A A . 36 SER H 1 1
17 49614 1 1 36 SER HA H -5.948 18.312 -4.668 1.00 . A A . 36 SER HA 1 1
17 49615 1 1 36 SER HB2 H -6.675 20.130 -3.404 1.00 . A A . 36 SER HB2 1 1
17 49616 1 1 36 SER HB3 H -5.721 21.283 -4.336 1.00 . A A . 36 SER HB3 1 1
17 49617 1 1 36 SER HG H -8.246 20.670 -4.658 1.00 . A A . 36 SER HG 1 1
17 49618 1 1 36 SER N N -4.141 19.326 -4.546 1.00 . A A . 36 SER N 1 1
17 49619 1 1 36 SER O O -6.031 18.346 -7.163 1.00 . A A . 36 SER O 1 1
17 49620 1 1 36 SER OG O -7.467 20.661 -5.217 1.00 . A A . 36 SER OG 1 1
17 49621 1 1 37 VAL C C -4.708 19.582 -9.305 1.00 . A A . 37 VAL C 1 1
17 49622 1 1 37 VAL CA C -5.449 20.668 -8.530 1.00 . A A . 37 VAL CA 1 1
17 49623 1 1 37 VAL CB C -4.916 22.045 -8.932 1.00 . A A . 37 VAL CB 1 1
17 49624 1 1 37 VAL CG1 C -3.398 22.091 -8.750 1.00 . A A . 37 VAL CG1 1 1
17 49625 1 1 37 VAL CG2 C -5.258 22.317 -10.399 1.00 . A A . 37 VAL CG2 1 1
17 49626 1 1 37 VAL H H -5.044 21.231 -6.526 1.00 . A A . 37 VAL H 1 1
17 49627 1 1 37 VAL HA H -6.497 20.618 -8.787 1.00 . A A . 37 VAL HA 1 1
17 49628 1 1 37 VAL HB H -5.374 22.801 -8.312 1.00 . A A . 37 VAL HB 1 1
17 49629 1 1 37 VAL HG11 H -3.054 23.110 -8.851 1.00 . A A . 37 VAL HG11 1 1
17 49630 1 1 37 VAL HG12 H -2.924 21.476 -9.500 1.00 . A A . 37 VAL HG12 1 1
17 49631 1 1 37 VAL HG13 H -3.145 21.723 -7.768 1.00 . A A . 37 VAL HG13 1 1
17 49632 1 1 37 VAL HG21 H -4.984 23.330 -10.650 1.00 . A A . 37 VAL HG21 1 1
17 49633 1 1 37 VAL HG22 H -6.319 22.182 -10.553 1.00 . A A . 37 VAL HG22 1 1
17 49634 1 1 37 VAL HG23 H -4.713 21.629 -11.029 1.00 . A A . 37 VAL HG23 1 1
17 49635 1 1 37 VAL N N -5.316 20.476 -7.089 1.00 . A A . 37 VAL N 1 1
17 49636 1 1 37 VAL O O -5.092 19.236 -10.421 1.00 . A A . 37 VAL O 1 1
17 49637 1 1 38 SER C C -2.029 17.238 -8.351 1.00 . A A . 38 SER C 1 1
17 49638 1 1 38 SER CA C -2.859 18.010 -9.370 1.00 . A A . 38 SER CA 1 1
17 49639 1 1 38 SER CB C -1.933 18.639 -10.413 1.00 . A A . 38 SER CB 1 1
17 49640 1 1 38 SER H H -3.382 19.364 -7.820 1.00 . A A . 38 SER H 1 1
17 49641 1 1 38 SER HA H -3.530 17.323 -9.867 1.00 . A A . 38 SER HA 1 1
17 49642 1 1 38 SER HB2 H -2.509 18.925 -11.281 1.00 . A A . 38 SER HB2 1 1
17 49643 1 1 38 SER HB3 H -1.459 19.513 -9.992 1.00 . A A . 38 SER HB3 1 1
17 49644 1 1 38 SER HG H -0.148 17.877 -10.288 1.00 . A A . 38 SER HG 1 1
17 49645 1 1 38 SER N N -3.643 19.051 -8.712 1.00 . A A . 38 SER N 1 1
17 49646 1 1 38 SER O O -1.548 17.808 -7.374 1.00 . A A . 38 SER O 1 1
17 49647 1 1 38 SER OG O -0.942 17.695 -10.795 1.00 . A A . 38 SER OG 1 1
17 49648 1 1 39 GLU C C 0.413 15.407 -7.826 1.00 . A A . 39 GLU C 1 1
17 49649 1 1 39 GLU CA C -1.076 15.107 -7.682 1.00 . A A . 39 GLU CA 1 1
17 49650 1 1 39 GLU CB C -1.341 13.629 -7.980 1.00 . A A . 39 GLU CB 1 1
17 49651 1 1 39 GLU CD C -3.672 13.988 -7.142 1.00 . A A . 39 GLU CD 1 1
17 49652 1 1 39 GLU CG C -2.827 13.425 -8.279 1.00 . A A . 39 GLU CG 1 1
17 49653 1 1 39 GLU H H -2.248 15.540 -9.391 1.00 . A A . 39 GLU H 1 1
17 49654 1 1 39 GLU HA H -1.378 15.319 -6.667 1.00 . A A . 39 GLU HA 1 1
17 49655 1 1 39 GLU HB2 H -0.759 13.319 -8.836 1.00 . A A . 39 GLU HB2 1 1
17 49656 1 1 39 GLU HB3 H -1.062 13.033 -7.123 1.00 . A A . 39 GLU HB3 1 1
17 49657 1 1 39 GLU HG2 H -3.079 13.935 -9.198 1.00 . A A . 39 GLU HG2 1 1
17 49658 1 1 39 GLU HG3 H -3.030 12.370 -8.389 1.00 . A A . 39 GLU HG3 1 1
17 49659 1 1 39 GLU N N -1.856 15.942 -8.589 1.00 . A A . 39 GLU N 1 1
17 49660 1 1 39 GLU O O 0.861 15.873 -8.873 1.00 . A A . 39 GLU O 1 1
17 49661 1 1 39 GLU OE1 O -3.425 13.617 -6.006 1.00 . A A . 39 GLU OE1 1 1
17 49662 1 1 39 GLU OE2 O -4.557 14.780 -7.423 1.00 . A A . 39 GLU OE2 1 1
17 49663 1 1 40 ALA C C 3.334 14.510 -5.772 1.00 . A A . 40 ALA C 1 1
17 49664 1 1 40 ALA CA C 2.617 15.375 -6.802 1.00 . A A . 40 ALA CA 1 1
17 49665 1 1 40 ALA CB C 2.900 16.851 -6.514 1.00 . A A . 40 ALA CB 1 1
17 49666 1 1 40 ALA H H 0.767 14.758 -5.964 1.00 . A A . 40 ALA H 1 1
17 49667 1 1 40 ALA HA H 2.997 15.133 -7.783 1.00 . A A . 40 ALA HA 1 1
17 49668 1 1 40 ALA HB1 H 2.464 17.459 -7.292 1.00 . A A . 40 ALA HB1 1 1
17 49669 1 1 40 ALA HB2 H 3.967 17.013 -6.484 1.00 . A A . 40 ALA HB2 1 1
17 49670 1 1 40 ALA HB3 H 2.468 17.122 -5.561 1.00 . A A . 40 ALA HB3 1 1
17 49671 1 1 40 ALA N N 1.177 15.133 -6.773 1.00 . A A . 40 ALA N 1 1
17 49672 1 1 40 ALA O O 2.766 14.158 -4.738 1.00 . A A . 40 ALA O 1 1
17 49673 1 1 41 SER C C 6.072 14.327 -4.096 1.00 . A A . 41 SER C 1 1
17 49674 1 1 41 SER CA C 5.410 13.412 -5.120 1.00 . A A . 41 SER CA 1 1
17 49675 1 1 41 SER CB C 6.488 12.653 -5.896 1.00 . A A . 41 SER CB 1 1
17 49676 1 1 41 SER H H 5.010 14.540 -6.867 1.00 . A A . 41 SER H 1 1
17 49677 1 1 41 SER HA H 4.782 12.700 -4.605 1.00 . A A . 41 SER HA 1 1
17 49678 1 1 41 SER HB2 H 6.036 12.129 -6.725 1.00 . A A . 41 SER HB2 1 1
17 49679 1 1 41 SER HB3 H 7.222 13.352 -6.269 1.00 . A A . 41 SER HB3 1 1
17 49680 1 1 41 SER HG H 7.397 10.965 -5.564 1.00 . A A . 41 SER HG 1 1
17 49681 1 1 41 SER N N 4.599 14.200 -6.044 1.00 . A A . 41 SER N 1 1
17 49682 1 1 41 SER O O 6.152 15.538 -4.298 1.00 . A A . 41 SER O 1 1
17 49683 1 1 41 SER OG O 7.118 11.716 -5.033 1.00 . A A . 41 SER OG 1 1
17 49684 1 1 42 VAL C C 8.231 15.485 -2.567 1.00 . A A . 42 VAL C 1 1
17 49685 1 1 42 VAL CA C 7.213 14.522 -1.962 1.00 . A A . 42 VAL CA 1 1
17 49686 1 1 42 VAL CB C 7.910 13.586 -0.971 1.00 . A A . 42 VAL CB 1 1
17 49687 1 1 42 VAL CG1 C 9.066 12.860 -1.667 1.00 . A A . 42 VAL CG1 1 1
17 49688 1 1 42 VAL CG2 C 8.449 14.401 0.207 1.00 . A A . 42 VAL CG2 1 1
17 49689 1 1 42 VAL H H 6.483 12.771 -2.905 1.00 . A A . 42 VAL H 1 1
17 49690 1 1 42 VAL HA H 6.465 15.092 -1.430 1.00 . A A . 42 VAL HA 1 1
17 49691 1 1 42 VAL HB H 7.199 12.859 -0.608 1.00 . A A . 42 VAL HB 1 1
17 49692 1 1 42 VAL HG11 H 9.907 13.529 -1.769 1.00 . A A . 42 VAL HG11 1 1
17 49693 1 1 42 VAL HG12 H 8.749 12.529 -2.645 1.00 . A A . 42 VAL HG12 1 1
17 49694 1 1 42 VAL HG13 H 9.358 12.005 -1.076 1.00 . A A . 42 VAL HG13 1 1
17 49695 1 1 42 VAL HG21 H 7.647 14.978 0.642 1.00 . A A . 42 VAL HG21 1 1
17 49696 1 1 42 VAL HG22 H 9.225 15.067 -0.141 1.00 . A A . 42 VAL HG22 1 1
17 49697 1 1 42 VAL HG23 H 8.856 13.732 0.952 1.00 . A A . 42 VAL HG23 1 1
17 49698 1 1 42 VAL N N 6.557 13.742 -3.006 1.00 . A A . 42 VAL N 1 1
17 49699 1 1 42 VAL O O 8.325 16.644 -2.160 1.00 . A A . 42 VAL O 1 1
17 49700 1 1 43 GLY C C 9.556 16.949 -4.901 1.00 . A A . 43 GLY C 1 1
17 49701 1 1 43 GLY CA C 10.105 15.782 -4.084 1.00 . A A . 43 GLY CA 1 1
17 49702 1 1 43 GLY H H 8.981 14.028 -3.714 1.00 . A A . 43 GLY H 1 1
17 49703 1 1 43 GLY HA2 H 10.734 16.171 -3.296 1.00 . A A . 43 GLY HA2 1 1
17 49704 1 1 43 GLY HA3 H 10.699 15.153 -4.729 1.00 . A A . 43 GLY HA3 1 1
17 49705 1 1 43 GLY N N 9.044 14.980 -3.488 1.00 . A A . 43 GLY N 1 1
17 49706 1 1 43 GLY O O 10.144 18.030 -4.915 1.00 . A A . 43 GLY O 1 1
17 49707 1 1 44 HIS C C 7.210 18.836 -5.727 1.00 . A A . 44 HIS C 1 1
17 49708 1 1 44 HIS CA C 7.927 17.742 -6.514 1.00 . A A . 44 HIS CA 1 1
17 49709 1 1 44 HIS CB C 6.947 17.109 -7.504 1.00 . A A . 44 HIS CB 1 1
17 49710 1 1 44 HIS CD2 C 9.021 15.877 -8.548 1.00 . A A . 44 HIS CD2 1 1
17 49711 1 1 44 HIS CE1 C 8.055 15.077 -10.316 1.00 . A A . 44 HIS CE1 1 1
17 49712 1 1 44 HIS CG C 7.707 16.274 -8.499 1.00 . A A . 44 HIS CG 1 1
17 49713 1 1 44 HIS H H 8.065 15.823 -5.636 1.00 . A A . 44 HIS H 1 1
17 49714 1 1 44 HIS HA H 8.738 18.193 -7.068 1.00 . A A . 44 HIS HA 1 1
17 49715 1 1 44 HIS HB2 H 6.248 16.482 -6.969 1.00 . A A . 44 HIS HB2 1 1
17 49716 1 1 44 HIS HB3 H 6.407 17.885 -8.025 1.00 . A A . 44 HIS HB3 1 1
17 49717 1 1 44 HIS HD1 H 6.173 15.857 -9.898 1.00 . A A . 44 HIS HD1 1 1
17 49718 1 1 44 HIS HD2 H 9.772 16.117 -7.810 1.00 . A A . 44 HIS HD2 1 1
17 49719 1 1 44 HIS HE1 H 7.878 14.564 -11.249 1.00 . A A . 44 HIS HE1 1 1
17 49720 1 1 44 HIS HE2 H 10.078 14.710 -9.990 1.00 . A A . 44 HIS HE2 1 1
17 49721 1 1 44 HIS N N 8.474 16.714 -5.636 1.00 . A A . 44 HIS N 1 1
17 49722 1 1 44 HIS ND1 N 7.111 15.752 -9.636 1.00 . A A . 44 HIS ND1 1 1
17 49723 1 1 44 HIS NE2 N 9.238 15.121 -9.698 1.00 . A A . 44 HIS NE2 1 1
17 49724 1 1 44 HIS O O 7.256 20.006 -6.102 1.00 . A A . 44 HIS O 1 1
17 49725 1 1 45 ILE C C 6.744 20.234 -2.978 1.00 . A A . 45 ILE C 1 1
17 49726 1 1 45 ILE CA C 5.790 19.431 -3.855 1.00 . A A . 45 ILE CA 1 1
17 49727 1 1 45 ILE CB C 4.741 18.735 -2.986 1.00 . A A . 45 ILE CB 1 1
17 49728 1 1 45 ILE CD1 C 2.665 19.155 -1.650 1.00 . A A . 45 ILE CD1 1 1
17 49729 1 1 45 ILE CG1 C 3.941 19.787 -2.210 1.00 . A A . 45 ILE CG1 1 1
17 49730 1 1 45 ILE CG2 C 5.429 17.789 -2.002 1.00 . A A . 45 ILE CG2 1 1
17 49731 1 1 45 ILE H H 6.532 17.508 -4.398 1.00 . A A . 45 ILE H 1 1
17 49732 1 1 45 ILE HA H 5.284 20.112 -4.524 1.00 . A A . 45 ILE HA 1 1
17 49733 1 1 45 ILE HB H 4.073 18.169 -3.618 1.00 . A A . 45 ILE HB 1 1
17 49734 1 1 45 ILE HD11 H 2.056 19.921 -1.192 1.00 . A A . 45 ILE HD11 1 1
17 49735 1 1 45 ILE HD12 H 2.926 18.413 -0.909 1.00 . A A . 45 ILE HD12 1 1
17 49736 1 1 45 ILE HD13 H 2.111 18.687 -2.450 1.00 . A A . 45 ILE HD13 1 1
17 49737 1 1 45 ILE HG12 H 4.540 20.168 -1.397 1.00 . A A . 45 ILE HG12 1 1
17 49738 1 1 45 ILE HG13 H 3.677 20.599 -2.872 1.00 . A A . 45 ILE HG13 1 1
17 49739 1 1 45 ILE HG21 H 6.059 17.106 -2.550 1.00 . A A . 45 ILE HG21 1 1
17 49740 1 1 45 ILE HG22 H 4.683 17.232 -1.455 1.00 . A A . 45 ILE HG22 1 1
17 49741 1 1 45 ILE HG23 H 6.032 18.359 -1.310 1.00 . A A . 45 ILE HG23 1 1
17 49742 1 1 45 ILE N N 6.529 18.455 -4.652 1.00 . A A . 45 ILE N 1 1
17 49743 1 1 45 ILE O O 6.368 21.260 -2.410 1.00 . A A . 45 ILE O 1 1
17 49744 1 1 46 SER C C 9.160 21.874 -2.463 1.00 . A A . 46 SER C 1 1
17 49745 1 1 46 SER CA C 8.975 20.421 -2.036 1.00 . A A . 46 SER CA 1 1
17 49746 1 1 46 SER CB C 10.311 19.683 -2.136 1.00 . A A . 46 SER CB 1 1
17 49747 1 1 46 SER H H 8.218 18.925 -3.327 1.00 . A A . 46 SER H 1 1
17 49748 1 1 46 SER HA H 8.644 20.402 -1.007 1.00 . A A . 46 SER HA 1 1
17 49749 1 1 46 SER HB2 H 10.710 19.796 -3.133 1.00 . A A . 46 SER HB2 1 1
17 49750 1 1 46 SER HB3 H 11.006 20.098 -1.421 1.00 . A A . 46 SER HB3 1 1
17 49751 1 1 46 SER HG H 10.830 18.006 -1.301 1.00 . A A . 46 SER HG 1 1
17 49752 1 1 46 SER N N 7.976 19.752 -2.861 1.00 . A A . 46 SER N 1 1
17 49753 1 1 46 SER O O 9.231 22.768 -1.622 1.00 . A A . 46 SER O 1 1
17 49754 1 1 46 SER OG O 10.110 18.305 -1.862 1.00 . A A . 46 SER OG 1 1
17 49755 1 1 47 HIS C C 8.341 24.380 -3.830 1.00 . A A . 47 HIS C 1 1
17 49756 1 1 47 HIS CA C 9.476 23.459 -4.269 1.00 . A A . 47 HIS CA 1 1
17 49757 1 1 47 HIS CB C 9.588 23.452 -5.797 1.00 . A A . 47 HIS CB 1 1
17 49758 1 1 47 HIS CD2 C 7.066 23.844 -6.443 1.00 . A A . 47 HIS CD2 1 1
17 49759 1 1 47 HIS CE1 C 6.777 22.068 -7.650 1.00 . A A . 47 HIS CE1 1 1
17 49760 1 1 47 HIS CG C 8.252 23.148 -6.420 1.00 . A A . 47 HIS CG 1 1
17 49761 1 1 47 HIS H H 9.222 21.356 -4.399 1.00 . A A . 47 HIS H 1 1
17 49762 1 1 47 HIS HA H 10.400 23.838 -3.859 1.00 . A A . 47 HIS HA 1 1
17 49763 1 1 47 HIS HB2 H 9.926 24.421 -6.134 1.00 . A A . 47 HIS HB2 1 1
17 49764 1 1 47 HIS HB3 H 10.301 22.700 -6.099 1.00 . A A . 47 HIS HB3 1 1
17 49765 1 1 47 HIS HD1 H 8.696 21.314 -7.380 1.00 . A A . 47 HIS HD1 1 1
17 49766 1 1 47 HIS HD2 H 6.890 24.792 -5.957 1.00 . A A . 47 HIS HD2 1 1
17 49767 1 1 47 HIS HE1 H 6.333 21.316 -8.286 1.00 . A A . 47 HIS HE1 1 1
17 49768 1 1 47 HIS HE2 H 5.213 23.420 -7.415 1.00 . A A . 47 HIS HE2 1 1
17 49769 1 1 47 HIS N N 9.267 22.106 -3.768 1.00 . A A . 47 HIS N 1 1
17 49770 1 1 47 HIS ND1 N 8.042 22.019 -7.196 1.00 . A A . 47 HIS ND1 1 1
17 49771 1 1 47 HIS NE2 N 6.137 23.157 -7.221 1.00 . A A . 47 HIS NE2 1 1
17 49772 1 1 47 HIS O O 8.430 25.600 -3.967 1.00 . A A . 47 HIS O 1 1
17 49773 1 1 48 GLN C C 6.473 25.271 -1.521 1.00 . A A . 48 GLN C 1 1
17 49774 1 1 48 GLN CA C 6.135 24.571 -2.835 1.00 . A A . 48 GLN CA 1 1
17 49775 1 1 48 GLN CB C 4.921 23.652 -2.650 1.00 . A A . 48 GLN CB 1 1
17 49776 1 1 48 GLN CD C 3.561 25.434 -1.524 1.00 . A A . 48 GLN CD 1 1
17 49777 1 1 48 GLN CG C 3.623 24.463 -2.699 1.00 . A A . 48 GLN CG 1 1
17 49778 1 1 48 GLN H H 7.267 22.814 -3.200 1.00 . A A . 48 GLN H 1 1
17 49779 1 1 48 GLN HA H 5.908 25.319 -3.580 1.00 . A A . 48 GLN HA 1 1
17 49780 1 1 48 GLN HB2 H 4.910 22.918 -3.442 1.00 . A A . 48 GLN HB2 1 1
17 49781 1 1 48 GLN HB3 H 4.990 23.144 -1.698 1.00 . A A . 48 GLN HB3 1 1
17 49782 1 1 48 GLN HE21 H 3.979 27.030 -2.629 1.00 . A A . 48 GLN HE21 1 1
17 49783 1 1 48 GLN HE22 H 3.739 27.334 -0.976 1.00 . A A . 48 GLN HE22 1 1
17 49784 1 1 48 GLN HG2 H 3.582 25.019 -3.624 1.00 . A A . 48 GLN HG2 1 1
17 49785 1 1 48 GLN HG3 H 2.780 23.791 -2.650 1.00 . A A . 48 GLN HG3 1 1
17 49786 1 1 48 GLN N N 7.277 23.789 -3.295 1.00 . A A . 48 GLN N 1 1
17 49787 1 1 48 GLN NE2 N 3.779 26.704 -1.727 1.00 . A A . 48 GLN NE2 1 1
17 49788 1 1 48 GLN O O 6.155 26.444 -1.330 1.00 . A A . 48 GLN O 1 1
17 49789 1 1 48 GLN OE1 O 3.291 25.026 -0.395 1.00 . A A . 48 GLN OE1 1 1
17 49790 1 1 49 LEU C C 8.984 25.559 0.625 1.00 . A A . 49 LEU C 1 1
17 49791 1 1 49 LEU CA C 7.535 25.084 0.675 1.00 . A A . 49 LEU CA 1 1
17 49792 1 1 49 LEU CB C 7.403 24.005 1.755 1.00 . A A . 49 LEU CB 1 1
17 49793 1 1 49 LEU CD1 C 5.986 22.148 2.627 1.00 . A A . 49 LEU CD1 1 1
17 49794 1 1 49 LEU CD2 C 4.958 24.388 2.210 1.00 . A A . 49 LEU CD2 1 1
17 49795 1 1 49 LEU CG C 6.004 23.381 1.720 1.00 . A A . 49 LEU CG 1 1
17 49796 1 1 49 LEU H H 7.364 23.615 -0.842 1.00 . A A . 49 LEU H 1 1
17 49797 1 1 49 LEU HA H 6.904 25.920 0.938 1.00 . A A . 49 LEU HA 1 1
17 49798 1 1 49 LEU HB2 H 8.139 23.235 1.576 1.00 . A A . 49 LEU HB2 1 1
17 49799 1 1 49 LEU HB3 H 7.579 24.446 2.724 1.00 . A A . 49 LEU HB3 1 1
17 49800 1 1 49 LEU HD11 H 5.025 21.661 2.554 1.00 . A A . 49 LEU HD11 1 1
17 49801 1 1 49 LEU HD12 H 6.159 22.451 3.649 1.00 . A A . 49 LEU HD12 1 1
17 49802 1 1 49 LEU HD13 H 6.761 21.462 2.318 1.00 . A A . 49 LEU HD13 1 1
17 49803 1 1 49 LEU HD21 H 4.039 23.870 2.441 1.00 . A A . 49 LEU HD21 1 1
17 49804 1 1 49 LEU HD22 H 4.769 25.117 1.437 1.00 . A A . 49 LEU HD22 1 1
17 49805 1 1 49 LEU HD23 H 5.318 24.889 3.097 1.00 . A A . 49 LEU HD23 1 1
17 49806 1 1 49 LEU HG H 5.767 23.081 0.710 1.00 . A A . 49 LEU HG 1 1
17 49807 1 1 49 LEU N N 7.133 24.542 -0.622 1.00 . A A . 49 LEU N 1 1
17 49808 1 1 49 LEU O O 9.368 26.488 1.336 1.00 . A A . 49 LEU O 1 1
17 49809 1 1 50 ASN C C 11.874 25.181 1.046 1.00 . A A . 50 ASN C 1 1
17 49810 1 1 50 ASN CA C 11.201 25.244 -0.319 1.00 . A A . 50 ASN CA 1 1
17 49811 1 1 50 ASN CB C 11.351 26.652 -0.900 1.00 . A A . 50 ASN CB 1 1
17 49812 1 1 50 ASN CG C 10.663 26.731 -2.259 1.00 . A A . 50 ASN CG 1 1
17 49813 1 1 50 ASN H H 9.429 24.160 -0.732 1.00 . A A . 50 ASN H 1 1
17 49814 1 1 50 ASN HA H 11.680 24.539 -0.981 1.00 . A A . 50 ASN HA 1 1
17 49815 1 1 50 ASN HB2 H 10.899 27.367 -0.228 1.00 . A A . 50 ASN HB2 1 1
17 49816 1 1 50 ASN HB3 H 12.400 26.881 -1.016 1.00 . A A . 50 ASN HB3 1 1
17 49817 1 1 50 ASN HD21 H 9.355 28.109 -1.682 1.00 . A A . 50 ASN HD21 1 1
17 49818 1 1 50 ASN HD22 H 9.216 27.607 -3.298 1.00 . A A . 50 ASN HD22 1 1
17 49819 1 1 50 ASN N N 9.788 24.901 -0.202 1.00 . A A . 50 ASN N 1 1
17 49820 1 1 50 ASN ND2 N 9.661 27.550 -2.427 1.00 . A A . 50 ASN ND2 1 1
17 49821 1 1 50 ASN O O 12.371 26.188 1.550 1.00 . A A . 50 ASN O 1 1
17 49822 1 1 50 ASN OD1 O 11.049 26.027 -3.193 1.00 . A A . 50 ASN OD1 1 1
17 49823 1 1 51 LEU C C 13.200 22.404 2.950 1.00 . A A . 51 LEU C 1 1
17 49824 1 1 51 LEU CA C 12.522 23.771 2.940 1.00 . A A . 51 LEU CA 1 1
17 49825 1 1 51 LEU CB C 11.461 23.811 4.046 1.00 . A A . 51 LEU CB 1 1
17 49826 1 1 51 LEU CD1 C 9.653 25.125 5.139 1.00 . A A . 51 LEU CD1 1 1
17 49827 1 1 51 LEU CD2 C 11.868 26.222 4.693 1.00 . A A . 51 LEU CD2 1 1
17 49828 1 1 51 LEU CG C 10.837 25.208 4.171 1.00 . A A . 51 LEU CG 1 1
17 49829 1 1 51 LEU H H 11.522 23.211 1.167 1.00 . A A . 51 LEU H 1 1
17 49830 1 1 51 LEU HA H 13.268 24.529 3.125 1.00 . A A . 51 LEU HA 1 1
17 49831 1 1 51 LEU HB2 H 10.682 23.100 3.812 1.00 . A A . 51 LEU HB2 1 1
17 49832 1 1 51 LEU HB3 H 11.914 23.539 4.987 1.00 . A A . 51 LEU HB3 1 1
17 49833 1 1 51 LEU HD11 H 8.902 24.463 4.734 1.00 . A A . 51 LEU HD11 1 1
17 49834 1 1 51 LEU HD12 H 9.230 26.109 5.274 1.00 . A A . 51 LEU HD12 1 1
17 49835 1 1 51 LEU HD13 H 9.993 24.745 6.092 1.00 . A A . 51 LEU HD13 1 1
17 49836 1 1 51 LEU HD21 H 12.507 25.754 5.428 1.00 . A A . 51 LEU HD21 1 1
17 49837 1 1 51 LEU HD22 H 11.361 27.062 5.145 1.00 . A A . 51 LEU HD22 1 1
17 49838 1 1 51 LEU HD23 H 12.469 26.580 3.871 1.00 . A A . 51 LEU HD23 1 1
17 49839 1 1 51 LEU HG H 10.477 25.528 3.205 1.00 . A A . 51 LEU HG 1 1
17 49840 1 1 51 LEU N N 11.899 23.987 1.635 1.00 . A A . 51 LEU N 1 1
17 49841 1 1 51 LEU O O 13.410 21.801 1.897 1.00 . A A . 51 LEU O 1 1
17 49842 1 1 52 SER C C 13.103 19.494 3.934 1.00 . A A . 52 SER C 1 1
17 49843 1 1 52 SER CA C 14.123 20.582 4.258 1.00 . A A . 52 SER CA 1 1
17 49844 1 1 52 SER CB C 14.659 20.378 5.677 1.00 . A A . 52 SER CB 1 1
17 49845 1 1 52 SER H H 13.303 22.407 4.951 1.00 . A A . 52 SER H 1 1
17 49846 1 1 52 SER HA H 14.944 20.513 3.560 1.00 . A A . 52 SER HA 1 1
17 49847 1 1 52 SER HB2 H 15.412 21.122 5.889 1.00 . A A . 52 SER HB2 1 1
17 49848 1 1 52 SER HB3 H 13.847 20.475 6.384 1.00 . A A . 52 SER HB3 1 1
17 49849 1 1 52 SER HG H 14.752 18.497 5.193 1.00 . A A . 52 SER HG 1 1
17 49850 1 1 52 SER N N 13.510 21.899 4.140 1.00 . A A . 52 SER N 1 1
17 49851 1 1 52 SER O O 12.008 19.471 4.495 1.00 . A A . 52 SER O 1 1
17 49852 1 1 52 SER OG O 15.232 19.083 5.783 1.00 . A A . 52 SER OG 1 1
17 49853 1 1 53 GLN C C 12.049 16.758 3.799 1.00 . A A . 53 GLN C 1 1
17 49854 1 1 53 GLN CA C 12.556 17.543 2.593 1.00 . A A . 53 GLN CA 1 1
17 49855 1 1 53 GLN CB C 13.279 16.593 1.636 1.00 . A A . 53 GLN CB 1 1
17 49856 1 1 53 GLN CD C 15.302 15.142 1.368 1.00 . A A . 53 GLN CD 1 1
17 49857 1 1 53 GLN CG C 14.639 16.213 2.227 1.00 . A A . 53 GLN CG 1 1
17 49858 1 1 53 GLN H H 14.337 18.689 2.579 1.00 . A A . 53 GLN H 1 1
17 49859 1 1 53 GLN HA H 11.712 17.978 2.080 1.00 . A A . 53 GLN HA 1 1
17 49860 1 1 53 GLN HB2 H 12.685 15.701 1.495 1.00 . A A . 53 GLN HB2 1 1
17 49861 1 1 53 GLN HB3 H 13.426 17.083 0.685 1.00 . A A . 53 GLN HB3 1 1
17 49862 1 1 53 GLN HE21 H 16.632 14.644 2.755 1.00 . A A . 53 GLN HE21 1 1
17 49863 1 1 53 GLN HE22 H 16.737 13.771 1.303 1.00 . A A . 53 GLN HE22 1 1
17 49864 1 1 53 GLN HG2 H 15.272 17.087 2.261 1.00 . A A . 53 GLN HG2 1 1
17 49865 1 1 53 GLN HG3 H 14.499 15.831 3.228 1.00 . A A . 53 GLN HG3 1 1
17 49866 1 1 53 GLN N N 13.459 18.611 3.007 1.00 . A A . 53 GLN N 1 1
17 49867 1 1 53 GLN NE2 N 16.307 14.463 1.848 1.00 . A A . 53 GLN NE2 1 1
17 49868 1 1 53 GLN O O 11.044 16.052 3.713 1.00 . A A . 53 GLN O 1 1
17 49869 1 1 53 GLN OE1 O 14.895 14.921 0.227 1.00 . A A . 53 GLN OE1 1 1
17 49870 1 1 54 SER C C 11.216 16.872 6.833 1.00 . A A . 54 SER C 1 1
17 49871 1 1 54 SER CA C 12.368 16.160 6.131 1.00 . A A . 54 SER CA 1 1
17 49872 1 1 54 SER CB C 13.564 16.065 7.081 1.00 . A A . 54 SER CB 1 1
17 49873 1 1 54 SER H H 13.552 17.443 4.928 1.00 . A A . 54 SER H 1 1
17 49874 1 1 54 SER HA H 12.054 15.161 5.865 1.00 . A A . 54 SER HA 1 1
17 49875 1 1 54 SER HB2 H 13.355 15.344 7.855 1.00 . A A . 54 SER HB2 1 1
17 49876 1 1 54 SER HB3 H 14.439 15.756 6.529 1.00 . A A . 54 SER HB3 1 1
17 49877 1 1 54 SER HG H 13.987 17.961 6.968 1.00 . A A . 54 SER HG 1 1
17 49878 1 1 54 SER N N 12.755 16.874 4.919 1.00 . A A . 54 SER N 1 1
17 49879 1 1 54 SER O O 10.519 16.280 7.658 1.00 . A A . 54 SER O 1 1
17 49880 1 1 54 SER OG O 13.798 17.336 7.672 1.00 . A A . 54 SER OG 1 1
17 49881 1 1 55 ASN C C 8.614 18.553 6.618 1.00 . A A . 55 ASN C 1 1
17 49882 1 1 55 ASN CA C 9.991 18.945 7.146 1.00 . A A . 55 ASN CA 1 1
17 49883 1 1 55 ASN CB C 10.237 20.432 6.879 1.00 . A A . 55 ASN CB 1 1
17 49884 1 1 55 ASN CG C 9.132 21.267 7.515 1.00 . A A . 55 ASN CG 1 1
17 49885 1 1 55 ASN H H 11.647 18.573 5.876 1.00 . A A . 55 ASN H 1 1
17 49886 1 1 55 ASN HA H 10.015 18.776 8.212 1.00 . A A . 55 ASN HA 1 1
17 49887 1 1 55 ASN HB2 H 11.189 20.718 7.301 1.00 . A A . 55 ASN HB2 1 1
17 49888 1 1 55 ASN HB3 H 10.250 20.606 5.813 1.00 . A A . 55 ASN HB3 1 1
17 49889 1 1 55 ASN HD21 H 8.964 22.491 5.962 1.00 . A A . 55 ASN HD21 1 1
17 49890 1 1 55 ASN HD22 H 7.922 22.821 7.260 1.00 . A A . 55 ASN HD22 1 1
17 49891 1 1 55 ASN N N 11.040 18.150 6.520 1.00 . A A . 55 ASN N 1 1
17 49892 1 1 55 ASN ND2 N 8.630 22.276 6.857 1.00 . A A . 55 ASN ND2 1 1
17 49893 1 1 55 ASN O O 7.659 18.429 7.385 1.00 . A A . 55 ASN O 1 1
17 49894 1 1 55 ASN OD1 O 8.715 20.995 8.640 1.00 . A A . 55 ASN OD1 1 1
17 49895 1 1 56 VAL C C 6.883 16.574 4.950 1.00 . A A . 56 VAL C 1 1
17 49896 1 1 56 VAL CA C 7.234 18.035 4.688 1.00 . A A . 56 VAL CA 1 1
17 49897 1 1 56 VAL CB C 7.296 18.278 3.179 1.00 . A A . 56 VAL CB 1 1
17 49898 1 1 56 VAL CG1 C 8.416 17.432 2.570 1.00 . A A . 56 VAL CG1 1 1
17 49899 1 1 56 VAL CG2 C 5.960 17.882 2.544 1.00 . A A . 56 VAL CG2 1 1
17 49900 1 1 56 VAL H H 9.298 18.518 4.737 1.00 . A A . 56 VAL H 1 1
17 49901 1 1 56 VAL HA H 6.461 18.660 5.111 1.00 . A A . 56 VAL HA 1 1
17 49902 1 1 56 VAL HB H 7.490 19.324 2.989 1.00 . A A . 56 VAL HB 1 1
17 49903 1 1 56 VAL HG11 H 9.317 17.557 3.152 1.00 . A A . 56 VAL HG11 1 1
17 49904 1 1 56 VAL HG12 H 8.597 17.752 1.555 1.00 . A A . 56 VAL HG12 1 1
17 49905 1 1 56 VAL HG13 H 8.125 16.393 2.576 1.00 . A A . 56 VAL HG13 1 1
17 49906 1 1 56 VAL HG21 H 5.921 18.250 1.530 1.00 . A A . 56 VAL HG21 1 1
17 49907 1 1 56 VAL HG22 H 5.150 18.309 3.114 1.00 . A A . 56 VAL HG22 1 1
17 49908 1 1 56 VAL HG23 H 5.870 16.805 2.539 1.00 . A A . 56 VAL HG23 1 1
17 49909 1 1 56 VAL N N 8.510 18.385 5.303 1.00 . A A . 56 VAL N 1 1
17 49910 1 1 56 VAL O O 5.719 16.235 5.164 1.00 . A A . 56 VAL O 1 1
17 49911 1 1 57 SER C C 7.082 14.009 6.486 1.00 . A A . 57 SER C 1 1
17 49912 1 1 57 SER CA C 7.669 14.282 5.104 1.00 . A A . 57 SER CA 1 1
17 49913 1 1 57 SER CB C 8.988 13.523 4.951 1.00 . A A . 57 SER CB 1 1
17 49914 1 1 57 SER H H 8.796 16.034 4.712 1.00 . A A . 57 SER H 1 1
17 49915 1 1 57 SER HA H 6.975 13.928 4.354 1.00 . A A . 57 SER HA 1 1
17 49916 1 1 57 SER HB2 H 8.787 12.467 4.851 1.00 . A A . 57 SER HB2 1 1
17 49917 1 1 57 SER HB3 H 9.506 13.875 4.071 1.00 . A A . 57 SER HB3 1 1
17 49918 1 1 57 SER HG H 10.641 13.315 5.953 1.00 . A A . 57 SER HG 1 1
17 49919 1 1 57 SER N N 7.890 15.709 4.903 1.00 . A A . 57 SER N 1 1
17 49920 1 1 57 SER O O 6.214 13.150 6.642 1.00 . A A . 57 SER O 1 1
17 49921 1 1 57 SER OG O 9.795 13.741 6.100 1.00 . A A . 57 SER OG 1 1
17 49922 1 1 58 HIS C C 5.697 15.118 9.029 1.00 . A A . 58 HIS C 1 1
17 49923 1 1 58 HIS CA C 7.099 14.543 8.854 1.00 . A A . 58 HIS CA 1 1
17 49924 1 1 58 HIS CB C 8.056 15.227 9.834 1.00 . A A . 58 HIS CB 1 1
17 49925 1 1 58 HIS CD2 C 10.490 14.607 10.608 1.00 . A A . 58 HIS CD2 1 1
17 49926 1 1 58 HIS CE1 C 11.019 13.299 8.962 1.00 . A A . 58 HIS CE1 1 1
17 49927 1 1 58 HIS CG C 9.404 14.565 9.766 1.00 . A A . 58 HIS CG 1 1
17 49928 1 1 58 HIS H H 8.268 15.397 7.305 1.00 . A A . 58 HIS H 1 1
17 49929 1 1 58 HIS HA H 7.074 13.486 9.072 1.00 . A A . 58 HIS HA 1 1
17 49930 1 1 58 HIS HB2 H 8.153 16.270 9.572 1.00 . A A . 58 HIS HB2 1 1
17 49931 1 1 58 HIS HB3 H 7.664 15.143 10.837 1.00 . A A . 58 HIS HB3 1 1
17 49932 1 1 58 HIS HD1 H 9.209 13.486 7.955 1.00 . A A . 58 HIS HD1 1 1
17 49933 1 1 58 HIS HD2 H 10.545 15.175 11.525 1.00 . A A . 58 HIS HD2 1 1
17 49934 1 1 58 HIS HE1 H 11.563 12.630 8.313 1.00 . A A . 58 HIS HE1 1 1
17 49935 1 1 58 HIS HE2 H 12.391 13.643 10.488 1.00 . A A . 58 HIS HE2 1 1
17 49936 1 1 58 HIS N N 7.571 14.732 7.487 1.00 . A A . 58 HIS N 1 1
17 49937 1 1 58 HIS ND1 N 9.766 13.726 8.724 1.00 . A A . 58 HIS ND1 1 1
17 49938 1 1 58 HIS NE2 N 11.508 13.805 10.097 1.00 . A A . 58 HIS NE2 1 1
17 49939 1 1 58 HIS O O 4.870 14.555 9.747 1.00 . A A . 58 HIS O 1 1
17 49940 1 1 59 GLN C C 3.075 16.158 7.732 1.00 . A A . 59 GLN C 1 1
17 49941 1 1 59 GLN CA C 4.149 16.915 8.506 1.00 . A A . 59 GLN CA 1 1
17 49942 1 1 59 GLN CB C 4.249 18.349 7.975 1.00 . A A . 59 GLN CB 1 1
17 49943 1 1 59 GLN CD C 4.152 19.553 10.168 1.00 . A A . 59 GLN CD 1 1
17 49944 1 1 59 GLN CG C 5.030 19.213 8.968 1.00 . A A . 59 GLN CG 1 1
17 49945 1 1 59 GLN H H 6.147 16.666 7.844 1.00 . A A . 59 GLN H 1 1
17 49946 1 1 59 GLN HA H 3.868 16.949 9.548 1.00 . A A . 59 GLN HA 1 1
17 49947 1 1 59 GLN HB2 H 4.762 18.343 7.024 1.00 . A A . 59 GLN HB2 1 1
17 49948 1 1 59 GLN HB3 H 3.258 18.756 7.847 1.00 . A A . 59 GLN HB3 1 1
17 49949 1 1 59 GLN HE21 H 5.252 18.515 11.453 1.00 . A A . 59 GLN HE21 1 1
17 49950 1 1 59 GLN HE22 H 3.900 19.297 12.120 1.00 . A A . 59 GLN HE22 1 1
17 49951 1 1 59 GLN HG2 H 5.904 18.675 9.305 1.00 . A A . 59 GLN HG2 1 1
17 49952 1 1 59 GLN HG3 H 5.338 20.127 8.481 1.00 . A A . 59 GLN HG3 1 1
17 49953 1 1 59 GLN N N 5.444 16.254 8.389 1.00 . A A . 59 GLN N 1 1
17 49954 1 1 59 GLN NE2 N 4.460 19.082 11.345 1.00 . A A . 59 GLN NE2 1 1
17 49955 1 1 59 GLN O O 1.905 16.157 8.119 1.00 . A A . 59 GLN O 1 1
17 49956 1 1 59 GLN OE1 O 3.160 20.270 10.030 1.00 . A A . 59 GLN OE1 1 1
17 49957 1 1 60 LEU C C 1.981 13.582 6.523 1.00 . A A . 60 LEU C 1 1
17 49958 1 1 60 LEU CA C 2.515 14.810 5.792 1.00 . A A . 60 LEU CA 1 1
17 49959 1 1 60 LEU CB C 3.198 14.376 4.491 1.00 . A A . 60 LEU CB 1 1
17 49960 1 1 60 LEU CD1 C 1.524 15.070 2.724 1.00 . A A . 60 LEU CD1 1 1
17 49961 1 1 60 LEU CD2 C 2.827 12.969 2.440 1.00 . A A . 60 LEU CD2 1 1
17 49962 1 1 60 LEU CG C 2.157 13.888 3.468 1.00 . A A . 60 LEU CG 1 1
17 49963 1 1 60 LEU H H 4.406 15.579 6.348 1.00 . A A . 60 LEU H 1 1
17 49964 1 1 60 LEU HA H 1.690 15.465 5.560 1.00 . A A . 60 LEU HA 1 1
17 49965 1 1 60 LEU HB2 H 3.748 15.211 4.083 1.00 . A A . 60 LEU HB2 1 1
17 49966 1 1 60 LEU HB3 H 3.889 13.576 4.715 1.00 . A A . 60 LEU HB3 1 1
17 49967 1 1 60 LEU HD11 H 2.297 15.722 2.345 1.00 . A A . 60 LEU HD11 1 1
17 49968 1 1 60 LEU HD12 H 0.880 15.622 3.391 1.00 . A A . 60 LEU HD12 1 1
17 49969 1 1 60 LEU HD13 H 0.940 14.695 1.896 1.00 . A A . 60 LEU HD13 1 1
17 49970 1 1 60 LEU HD21 H 2.140 12.775 1.629 1.00 . A A . 60 LEU HD21 1 1
17 49971 1 1 60 LEU HD22 H 3.099 12.037 2.913 1.00 . A A . 60 LEU HD22 1 1
17 49972 1 1 60 LEU HD23 H 3.714 13.450 2.053 1.00 . A A . 60 LEU HD23 1 1
17 49973 1 1 60 LEU HG H 1.382 13.335 3.979 1.00 . A A . 60 LEU HG 1 1
17 49974 1 1 60 LEU N N 3.467 15.536 6.625 1.00 . A A . 60 LEU N 1 1
17 49975 1 1 60 LEU O O 0.817 13.213 6.361 1.00 . A A . 60 LEU O 1 1
17 49976 1 1 61 LYS C C 1.395 12.125 9.131 1.00 . A A . 61 LYS C 1 1
17 49977 1 1 61 LYS CA C 2.428 11.765 8.068 1.00 . A A . 61 LYS CA 1 1
17 49978 1 1 61 LYS CB C 3.645 11.122 8.735 1.00 . A A . 61 LYS CB 1 1
17 49979 1 1 61 LYS CD C 4.466 9.108 9.971 1.00 . A A . 61 LYS CD 1 1
17 49980 1 1 61 LYS CE C 4.065 7.747 10.543 1.00 . A A . 61 LYS CE 1 1
17 49981 1 1 61 LYS CG C 3.237 9.786 9.359 1.00 . A A . 61 LYS CG 1 1
17 49982 1 1 61 LYS H H 3.748 13.291 7.417 1.00 . A A . 61 LYS H 1 1
17 49983 1 1 61 LYS HA H 1.990 11.056 7.382 1.00 . A A . 61 LYS HA 1 1
17 49984 1 1 61 LYS HB2 H 4.414 10.955 7.996 1.00 . A A . 61 LYS HB2 1 1
17 49985 1 1 61 LYS HB3 H 4.023 11.779 9.505 1.00 . A A . 61 LYS HB3 1 1
17 49986 1 1 61 LYS HD2 H 5.219 8.972 9.209 1.00 . A A . 61 LYS HD2 1 1
17 49987 1 1 61 LYS HD3 H 4.862 9.728 10.762 1.00 . A A . 61 LYS HD3 1 1
17 49988 1 1 61 LYS HE2 H 3.252 7.874 11.242 1.00 . A A . 61 LYS HE2 1 1
17 49989 1 1 61 LYS HE3 H 3.750 7.098 9.739 1.00 . A A . 61 LYS HE3 1 1
17 49990 1 1 61 LYS HG2 H 2.500 9.959 10.129 1.00 . A A . 61 LYS HG2 1 1
17 49991 1 1 61 LYS HG3 H 2.818 9.147 8.596 1.00 . A A . 61 LYS HG3 1 1
17 49992 1 1 61 LYS HZ1 H 5.215 7.411 12.246 1.00 . A A . 61 LYS HZ1 1 1
17 49993 1 1 61 LYS HZ2 H 6.113 7.479 10.806 1.00 . A A . 61 LYS HZ2 1 1
17 49994 1 1 61 LYS HZ3 H 5.183 6.104 11.165 1.00 . A A . 61 LYS HZ3 1 1
17 49995 1 1 61 LYS N N 2.834 12.952 7.323 1.00 . A A . 61 LYS N 1 1
17 49996 1 1 61 LYS NZ N 5.233 7.139 11.243 1.00 . A A . 61 LYS NZ 1 1
17 49997 1 1 61 LYS O O 0.475 11.353 9.405 1.00 . A A . 61 LYS O 1 1
17 49998 1 1 62 LEU C C -0.803 13.761 10.228 1.00 . A A . 62 LEU C 1 1
17 49999 1 1 62 LEU CA C 0.627 13.756 10.758 1.00 . A A . 62 LEU CA 1 1
17 50000 1 1 62 LEU CB C 1.026 15.163 11.217 1.00 . A A . 62 LEU CB 1 1
17 50001 1 1 62 LEU CD1 C -0.186 14.761 13.390 1.00 . A A . 62 LEU CD1 1 1
17 50002 1 1 62 LEU CD2 C 0.531 17.071 12.737 1.00 . A A . 62 LEU CD2 1 1
17 50003 1 1 62 LEU CG C 0.009 15.729 12.216 1.00 . A A . 62 LEU CG 1 1
17 50004 1 1 62 LEU H H 2.300 13.878 9.462 1.00 . A A . 62 LEU H 1 1
17 50005 1 1 62 LEU HA H 0.689 13.079 11.596 1.00 . A A . 62 LEU HA 1 1
17 50006 1 1 62 LEU HB2 H 1.997 15.119 11.689 1.00 . A A . 62 LEU HB2 1 1
17 50007 1 1 62 LEU HB3 H 1.079 15.814 10.358 1.00 . A A . 62 LEU HB3 1 1
17 50008 1 1 62 LEU HD11 H -0.609 15.289 14.234 1.00 . A A . 62 LEU HD11 1 1
17 50009 1 1 62 LEU HD12 H 0.766 14.337 13.675 1.00 . A A . 62 LEU HD12 1 1
17 50010 1 1 62 LEU HD13 H -0.859 13.970 13.098 1.00 . A A . 62 LEU HD13 1 1
17 50011 1 1 62 LEU HD21 H 0.533 17.793 11.935 1.00 . A A . 62 LEU HD21 1 1
17 50012 1 1 62 LEU HD22 H 1.536 16.945 13.111 1.00 . A A . 62 LEU HD22 1 1
17 50013 1 1 62 LEU HD23 H -0.108 17.421 13.535 1.00 . A A . 62 LEU HD23 1 1
17 50014 1 1 62 LEU HG H -0.938 15.886 11.721 1.00 . A A . 62 LEU HG 1 1
17 50015 1 1 62 LEU N N 1.551 13.303 9.725 1.00 . A A . 62 LEU N 1 1
17 50016 1 1 62 LEU O O -1.754 13.522 10.972 1.00 . A A . 62 LEU O 1 1
17 50017 1 1 63 LEU C C -2.837 12.685 8.116 1.00 . A A . 63 LEU C 1 1
17 50018 1 1 63 LEU CA C -2.279 14.089 8.330 1.00 . A A . 63 LEU CA 1 1
17 50019 1 1 63 LEU CB C -2.209 14.823 6.989 1.00 . A A . 63 LEU CB 1 1
17 50020 1 1 63 LEU CD1 C -1.308 16.821 5.798 1.00 . A A . 63 LEU CD1 1 1
17 50021 1 1 63 LEU CD2 C -1.884 16.976 8.229 1.00 . A A . 63 LEU CD2 1 1
17 50022 1 1 63 LEU CG C -1.327 16.067 7.129 1.00 . A A . 63 LEU CG 1 1
17 50023 1 1 63 LEU H H -0.163 14.226 8.388 1.00 . A A . 63 LEU H 1 1
17 50024 1 1 63 LEU HA H -2.943 14.628 8.988 1.00 . A A . 63 LEU HA 1 1
17 50025 1 1 63 LEU HB2 H -1.788 14.168 6.240 1.00 . A A . 63 LEU HB2 1 1
17 50026 1 1 63 LEU HB3 H -3.203 15.119 6.690 1.00 . A A . 63 LEU HB3 1 1
17 50027 1 1 63 LEU HD11 H -1.076 16.133 4.999 1.00 . A A . 63 LEU HD11 1 1
17 50028 1 1 63 LEU HD12 H -0.558 17.597 5.835 1.00 . A A . 63 LEU HD12 1 1
17 50029 1 1 63 LEU HD13 H -2.277 17.265 5.621 1.00 . A A . 63 LEU HD13 1 1
17 50030 1 1 63 LEU HD21 H -1.449 17.960 8.139 1.00 . A A . 63 LEU HD21 1 1
17 50031 1 1 63 LEU HD22 H -1.636 16.562 9.196 1.00 . A A . 63 LEU HD22 1 1
17 50032 1 1 63 LEU HD23 H -2.958 17.046 8.132 1.00 . A A . 63 LEU HD23 1 1
17 50033 1 1 63 LEU HG H -0.321 15.768 7.384 1.00 . A A . 63 LEU HG 1 1
17 50034 1 1 63 LEU N N -0.954 14.039 8.937 1.00 . A A . 63 LEU N 1 1
17 50035 1 1 63 LEU O O -4.051 12.494 8.063 1.00 . A A . 63 LEU O 1 1
17 50036 1 1 64 LYS C C -3.028 9.763 9.034 1.00 . A A . 64 LYS C 1 1
17 50037 1 1 64 LYS CA C -2.371 10.326 7.778 1.00 . A A . 64 LYS CA 1 1
17 50038 1 1 64 LYS CB C -1.170 9.457 7.403 1.00 . A A . 64 LYS CB 1 1
17 50039 1 1 64 LYS CD C 0.597 9.047 5.670 1.00 . A A . 64 LYS CD 1 1
17 50040 1 1 64 LYS CE C 0.138 7.627 5.314 1.00 . A A . 64 LYS CE 1 1
17 50041 1 1 64 LYS CG C -0.596 9.925 6.064 1.00 . A A . 64 LYS CG 1 1
17 50042 1 1 64 LYS H H -0.989 11.914 8.042 1.00 . A A . 64 LYS H 1 1
17 50043 1 1 64 LYS HA H -3.087 10.302 6.969 1.00 . A A . 64 LYS HA 1 1
17 50044 1 1 64 LYS HB2 H -0.412 9.539 8.168 1.00 . A A . 64 LYS HB2 1 1
17 50045 1 1 64 LYS HB3 H -1.488 8.429 7.319 1.00 . A A . 64 LYS HB3 1 1
17 50046 1 1 64 LYS HD2 H 1.094 9.484 4.816 1.00 . A A . 64 LYS HD2 1 1
17 50047 1 1 64 LYS HD3 H 1.291 8.999 6.497 1.00 . A A . 64 LYS HD3 1 1
17 50048 1 1 64 LYS HE2 H 0.032 7.042 6.215 1.00 . A A . 64 LYS HE2 1 1
17 50049 1 1 64 LYS HE3 H -0.808 7.662 4.793 1.00 . A A . 64 LYS HE3 1 1
17 50050 1 1 64 LYS HG2 H -1.359 9.867 5.302 1.00 . A A . 64 LYS HG2 1 1
17 50051 1 1 64 LYS HG3 H -0.266 10.950 6.158 1.00 . A A . 64 LYS HG3 1 1
17 50052 1 1 64 LYS HZ1 H 1.570 7.705 3.803 1.00 . A A . 64 LYS HZ1 1 1
17 50053 1 1 64 LYS HZ2 H 0.707 6.244 3.866 1.00 . A A . 64 LYS HZ2 1 1
17 50054 1 1 64 LYS HZ3 H 1.908 6.572 5.021 1.00 . A A . 64 LYS HZ3 1 1
17 50055 1 1 64 LYS N N -1.946 11.705 7.992 1.00 . A A . 64 LYS N 1 1
17 50056 1 1 64 LYS NZ N 1.158 6.989 4.434 1.00 . A A . 64 LYS NZ 1 1
17 50057 1 1 64 LYS O O -3.636 8.694 9.000 1.00 . A A . 64 LYS O 1 1
17 50058 1 1 65 SER C C -4.930 9.692 11.257 1.00 . A A . 65 SER C 1 1
17 50059 1 1 65 SER CA C -3.449 10.023 11.411 1.00 . A A . 65 SER CA 1 1
17 50060 1 1 65 SER CB C -3.277 11.106 12.478 1.00 . A A . 65 SER CB 1 1
17 50061 1 1 65 SER H H -2.374 11.314 10.118 1.00 . A A . 65 SER H 1 1
17 50062 1 1 65 SER HA H -2.923 9.134 11.729 1.00 . A A . 65 SER HA 1 1
17 50063 1 1 65 SER HB2 H -3.819 11.992 12.182 1.00 . A A . 65 SER HB2 1 1
17 50064 1 1 65 SER HB3 H -3.664 10.746 13.420 1.00 . A A . 65 SER HB3 1 1
17 50065 1 1 65 SER HG H -1.733 11.623 13.539 1.00 . A A . 65 SER HG 1 1
17 50066 1 1 65 SER N N -2.882 10.476 10.146 1.00 . A A . 65 SER N 1 1
17 50067 1 1 65 SER O O -5.349 8.557 11.490 1.00 . A A . 65 SER O 1 1
17 50068 1 1 65 SER OG O -1.899 11.419 12.616 1.00 . A A . 65 SER OG 1 1
17 50069 1 1 66 VAL C C -7.504 10.064 9.309 1.00 . A A . 66 VAL C 1 1
17 50070 1 1 66 VAL CA C -7.164 10.512 10.727 1.00 . A A . 66 VAL CA 1 1
17 50071 1 1 66 VAL CB C -7.887 11.826 11.038 1.00 . A A . 66 VAL CB 1 1
17 50072 1 1 66 VAL CG1 C -7.435 12.344 12.405 1.00 . A A . 66 VAL CG1 1 1
17 50073 1 1 66 VAL CG2 C -7.558 12.863 9.962 1.00 . A A . 66 VAL CG2 1 1
17 50074 1 1 66 VAL H H -5.331 11.578 10.727 1.00 . A A . 66 VAL H 1 1
17 50075 1 1 66 VAL HA H -7.509 9.758 11.420 1.00 . A A . 66 VAL HA 1 1
17 50076 1 1 66 VAL HB H -8.953 11.651 11.055 1.00 . A A . 66 VAL HB 1 1
17 50077 1 1 66 VAL HG11 H -7.524 11.555 13.137 1.00 . A A . 66 VAL HG11 1 1
17 50078 1 1 66 VAL HG12 H -8.056 13.177 12.696 1.00 . A A . 66 VAL HG12 1 1
17 50079 1 1 66 VAL HG13 H -6.405 12.665 12.346 1.00 . A A . 66 VAL HG13 1 1
17 50080 1 1 66 VAL HG21 H -6.499 12.841 9.750 1.00 . A A . 66 VAL HG21 1 1
17 50081 1 1 66 VAL HG22 H -7.836 13.847 10.311 1.00 . A A . 66 VAL HG22 1 1
17 50082 1 1 66 VAL HG23 H -8.111 12.633 9.063 1.00 . A A . 66 VAL HG23 1 1
17 50083 1 1 66 VAL N N -5.722 10.694 10.886 1.00 . A A . 66 VAL N 1 1
17 50084 1 1 66 VAL O O -8.604 10.316 8.817 1.00 . A A . 66 VAL O 1 1
17 50085 1 1 67 HIS C C -7.181 10.011 6.364 1.00 . A A . 67 HIS C 1 1
17 50086 1 1 67 HIS CA C -6.780 8.884 7.312 1.00 . A A . 67 HIS CA 1 1
17 50087 1 1 67 HIS CB C -7.876 7.816 7.324 1.00 . A A . 67 HIS CB 1 1
17 50088 1 1 67 HIS CD2 C -7.979 5.412 8.383 1.00 . A A . 67 HIS CD2 1 1
17 50089 1 1 67 HIS CE1 C -6.188 5.529 9.597 1.00 . A A . 67 HIS CE1 1 1
17 50090 1 1 67 HIS CG C -7.437 6.657 8.177 1.00 . A A . 67 HIS CG 1 1
17 50091 1 1 67 HIS H H -5.708 9.206 9.111 1.00 . A A . 67 HIS H 1 1
17 50092 1 1 67 HIS HA H -5.864 8.437 6.954 1.00 . A A . 67 HIS HA 1 1
17 50093 1 1 67 HIS HB2 H -8.785 8.235 7.727 1.00 . A A . 67 HIS HB2 1 1
17 50094 1 1 67 HIS HB3 H -8.054 7.472 6.316 1.00 . A A . 67 HIS HB3 1 1
17 50095 1 1 67 HIS HD1 H -5.677 7.464 9.034 1.00 . A A . 67 HIS HD1 1 1
17 50096 1 1 67 HIS HD2 H -8.881 5.041 7.919 1.00 . A A . 67 HIS HD2 1 1
17 50097 1 1 67 HIS HE1 H -5.390 5.282 10.282 1.00 . A A . 67 HIS HE1 1 1
17 50098 1 1 67 HIS HE2 H -7.333 3.790 9.612 1.00 . A A . 67 HIS HE2 1 1
17 50099 1 1 67 HIS N N -6.561 9.386 8.664 1.00 . A A . 67 HIS N 1 1
17 50100 1 1 67 HIS ND1 N -6.296 6.707 8.960 1.00 . A A . 67 HIS ND1 1 1
17 50101 1 1 67 HIS NE2 N -7.187 4.701 9.281 1.00 . A A . 67 HIS NE2 1 1
17 50102 1 1 67 HIS O O -7.980 9.807 5.449 1.00 . A A . 67 HIS O 1 1
17 50103 1 1 68 LEU C C -6.346 12.207 4.381 1.00 . A A . 68 LEU C 1 1
17 50104 1 1 68 LEU CA C -6.975 12.354 5.765 1.00 . A A . 68 LEU CA 1 1
17 50105 1 1 68 LEU CB C -6.465 13.638 6.433 1.00 . A A . 68 LEU CB 1 1
17 50106 1 1 68 LEU CD1 C -8.516 15.118 6.531 1.00 . A A . 68 LEU CD1 1 1
17 50107 1 1 68 LEU CD2 C -6.291 16.119 6.056 1.00 . A A . 68 LEU CD2 1 1
17 50108 1 1 68 LEU CG C -7.164 14.878 5.846 1.00 . A A . 68 LEU CG 1 1
17 50109 1 1 68 LEU H H -6.062 11.337 7.375 1.00 . A A . 68 LEU H 1 1
17 50110 1 1 68 LEU HA H -8.047 12.412 5.655 1.00 . A A . 68 LEU HA 1 1
17 50111 1 1 68 LEU HB2 H -6.653 13.582 7.495 1.00 . A A . 68 LEU HB2 1 1
17 50112 1 1 68 LEU HB3 H -5.397 13.712 6.274 1.00 . A A . 68 LEU HB3 1 1
17 50113 1 1 68 LEU HD11 H -9.206 14.329 6.271 1.00 . A A . 68 LEU HD11 1 1
17 50114 1 1 68 LEU HD12 H -8.919 16.063 6.201 1.00 . A A . 68 LEU HD12 1 1
17 50115 1 1 68 LEU HD13 H -8.383 15.142 7.603 1.00 . A A . 68 LEU HD13 1 1
17 50116 1 1 68 LEU HD21 H -6.105 16.255 7.112 1.00 . A A . 68 LEU HD21 1 1
17 50117 1 1 68 LEU HD22 H -6.800 16.988 5.665 1.00 . A A . 68 LEU HD22 1 1
17 50118 1 1 68 LEU HD23 H -5.351 15.989 5.540 1.00 . A A . 68 LEU HD23 1 1
17 50119 1 1 68 LEU HG H -7.325 14.737 4.788 1.00 . A A . 68 LEU HG 1 1
17 50120 1 1 68 LEU N N -6.650 11.206 6.602 1.00 . A A . 68 LEU N 1 1
17 50121 1 1 68 LEU O O -6.719 12.909 3.440 1.00 . A A . 68 LEU O 1 1
17 50122 1 1 69 VAL C C -4.427 9.587 2.781 1.00 . A A . 69 VAL C 1 1
17 50123 1 1 69 VAL CA C -4.673 11.075 3.003 1.00 . A A . 69 VAL CA 1 1
17 50124 1 1 69 VAL CB C -3.331 11.811 3.028 1.00 . A A . 69 VAL CB 1 1
17 50125 1 1 69 VAL CG1 C -2.557 11.510 1.743 1.00 . A A . 69 VAL CG1 1 1
17 50126 1 1 69 VAL CG2 C -3.575 13.317 3.134 1.00 . A A . 69 VAL CG2 1 1
17 50127 1 1 69 VAL H H -5.119 10.777 5.053 1.00 . A A . 69 VAL H 1 1
17 50128 1 1 69 VAL HA H -5.262 11.454 2.178 1.00 . A A . 69 VAL HA 1 1
17 50129 1 1 69 VAL HB H -2.756 11.478 3.879 1.00 . A A . 69 VAL HB 1 1
17 50130 1 1 69 VAL HG11 H -3.216 11.615 0.893 1.00 . A A . 69 VAL HG11 1 1
17 50131 1 1 69 VAL HG12 H -2.174 10.501 1.781 1.00 . A A . 69 VAL HG12 1 1
17 50132 1 1 69 VAL HG13 H -1.734 12.204 1.647 1.00 . A A . 69 VAL HG13 1 1
17 50133 1 1 69 VAL HG21 H -3.929 13.556 4.126 1.00 . A A . 69 VAL HG21 1 1
17 50134 1 1 69 VAL HG22 H -4.314 13.615 2.404 1.00 . A A . 69 VAL HG22 1 1
17 50135 1 1 69 VAL HG23 H -2.651 13.845 2.945 1.00 . A A . 69 VAL HG23 1 1
17 50136 1 1 69 VAL N N -5.378 11.300 4.266 1.00 . A A . 69 VAL N 1 1
17 50137 1 1 69 VAL O O -4.428 8.798 3.726 1.00 . A A . 69 VAL O 1 1
17 50138 1 1 70 LYS C C -2.704 7.758 0.251 1.00 . A A . 70 LYS C 1 1
17 50139 1 1 70 LYS CA C -3.935 7.826 1.148 1.00 . A A . 70 LYS CA 1 1
17 50140 1 1 70 LYS CB C -5.143 7.250 0.405 1.00 . A A . 70 LYS CB 1 1
17 50141 1 1 70 LYS CD C -6.075 5.179 -0.647 1.00 . A A . 70 LYS CD 1 1
17 50142 1 1 70 LYS CE C -7.468 5.518 -0.107 1.00 . A A . 70 LYS CE 1 1
17 50143 1 1 70 LYS CG C -4.996 5.731 0.289 1.00 . A A . 70 LYS CG 1 1
17 50144 1 1 70 LYS H H -4.208 9.898 0.820 1.00 . A A . 70 LYS H 1 1
17 50145 1 1 70 LYS HA H -3.752 7.229 2.031 1.00 . A A . 70 LYS HA 1 1
17 50146 1 1 70 LYS HB2 H -6.044 7.484 0.952 1.00 . A A . 70 LYS HB2 1 1
17 50147 1 1 70 LYS HB3 H -5.199 7.681 -0.583 1.00 . A A . 70 LYS HB3 1 1
17 50148 1 1 70 LYS HD2 H -5.956 5.617 -1.627 1.00 . A A . 70 LYS HD2 1 1
17 50149 1 1 70 LYS HD3 H -5.971 4.106 -0.720 1.00 . A A . 70 LYS HD3 1 1
17 50150 1 1 70 LYS HE2 H -7.481 5.418 0.969 1.00 . A A . 70 LYS HE2 1 1
17 50151 1 1 70 LYS HE3 H -7.723 6.532 -0.379 1.00 . A A . 70 LYS HE3 1 1
17 50152 1 1 70 LYS HG2 H -4.019 5.494 -0.108 1.00 . A A . 70 LYS HG2 1 1
17 50153 1 1 70 LYS HG3 H -5.105 5.283 1.266 1.00 . A A . 70 LYS HG3 1 1
17 50154 1 1 70 LYS HZ1 H -9.427 4.914 -0.471 1.00 . A A . 70 LYS HZ1 1 1
17 50155 1 1 70 LYS HZ2 H -8.328 3.631 -0.301 1.00 . A A . 70 LYS HZ2 1 1
17 50156 1 1 70 LYS HZ3 H -8.345 4.550 -1.729 1.00 . A A . 70 LYS HZ3 1 1
17 50157 1 1 70 LYS N N -4.201 9.215 1.522 1.00 . A A . 70 LYS N 1 1
17 50158 1 1 70 LYS NZ N -8.468 4.583 -0.697 1.00 . A A . 70 LYS NZ 1 1
17 50159 1 1 70 LYS O O -2.487 8.634 -0.586 1.00 . A A . 70 LYS O 1 1
17 50160 1 1 71 ALA C C -0.775 5.510 -1.365 1.00 . A A . 71 ALA C 1 1
17 50161 1 1 71 ALA CA C -0.628 6.583 -0.290 1.00 . A A . 71 ALA CA 1 1
17 50162 1 1 71 ALA CB C 0.500 6.185 0.664 1.00 . A A . 71 ALA CB 1 1
17 50163 1 1 71 ALA H H -2.085 6.093 1.170 1.00 . A A . 71 ALA H 1 1
17 50164 1 1 71 ALA HA H -0.362 7.516 -0.765 1.00 . A A . 71 ALA HA 1 1
17 50165 1 1 71 ALA HB1 H 0.490 6.839 1.523 1.00 . A A . 71 ALA HB1 1 1
17 50166 1 1 71 ALA HB2 H 1.448 6.271 0.156 1.00 . A A . 71 ALA HB2 1 1
17 50167 1 1 71 ALA HB3 H 0.356 5.164 0.987 1.00 . A A . 71 ALA HB3 1 1
17 50168 1 1 71 ALA N N -1.872 6.740 0.465 1.00 . A A . 71 ALA N 1 1
17 50169 1 1 71 ALA O O -1.160 4.377 -1.076 1.00 . A A . 71 ALA O 1 1
17 50170 1 1 72 LYS C C 0.962 4.492 -4.067 1.00 . A A . 72 LYS C 1 1
17 50171 1 1 72 LYS CA C -0.460 4.935 -3.728 1.00 . A A . 72 LYS CA 1 1
17 50172 1 1 72 LYS CB C -1.118 5.633 -4.931 1.00 . A A . 72 LYS CB 1 1
17 50173 1 1 72 LYS CD C -0.858 3.515 -6.254 1.00 . A A . 72 LYS CD 1 1
17 50174 1 1 72 LYS CE C -1.432 2.749 -7.448 1.00 . A A . 72 LYS CE 1 1
17 50175 1 1 72 LYS CG C -1.830 4.623 -5.839 1.00 . A A . 72 LYS CG 1 1
17 50176 1 1 72 LYS H H -0.085 6.775 -2.749 1.00 . A A . 72 LYS H 1 1
17 50177 1 1 72 LYS HA H -1.040 4.061 -3.457 1.00 . A A . 72 LYS HA 1 1
17 50178 1 1 72 LYS HB2 H -1.845 6.343 -4.566 1.00 . A A . 72 LYS HB2 1 1
17 50179 1 1 72 LYS HB3 H -0.372 6.163 -5.506 1.00 . A A . 72 LYS HB3 1 1
17 50180 1 1 72 LYS HD2 H 0.091 3.952 -6.527 1.00 . A A . 72 LYS HD2 1 1
17 50181 1 1 72 LYS HD3 H -0.717 2.833 -5.429 1.00 . A A . 72 LYS HD3 1 1
17 50182 1 1 72 LYS HE2 H -1.311 3.338 -8.345 1.00 . A A . 72 LYS HE2 1 1
17 50183 1 1 72 LYS HE3 H -0.907 1.812 -7.559 1.00 . A A . 72 LYS HE3 1 1
17 50184 1 1 72 LYS HG2 H -2.662 4.187 -5.306 1.00 . A A . 72 LYS HG2 1 1
17 50185 1 1 72 LYS HG3 H -2.195 5.131 -6.720 1.00 . A A . 72 LYS HG3 1 1
17 50186 1 1 72 LYS HZ1 H -3.294 2.061 -8.072 1.00 . A A . 72 LYS HZ1 1 1
17 50187 1 1 72 LYS HZ2 H -3.366 3.376 -6.999 1.00 . A A . 72 LYS HZ2 1 1
17 50188 1 1 72 LYS HZ3 H -2.988 1.825 -6.420 1.00 . A A . 72 LYS HZ3 1 1
17 50189 1 1 72 LYS N N -0.420 5.866 -2.598 1.00 . A A . 72 LYS N 1 1
17 50190 1 1 72 LYS NZ N -2.880 2.483 -7.217 1.00 . A A . 72 LYS NZ 1 1
17 50191 1 1 72 LYS O O 1.834 5.323 -4.319 1.00 . A A . 72 LYS O 1 1
17 50192 1 1 73 ARG C C 2.781 2.456 -5.771 1.00 . A A . 73 ARG C 1 1
17 50193 1 1 73 ARG CA C 2.536 2.646 -4.278 1.00 . A A . 73 ARG CA 1 1
17 50194 1 1 73 ARG CB C 2.687 1.301 -3.564 1.00 . A A . 73 ARG CB 1 1
17 50195 1 1 73 ARG CD C 2.523 0.154 -1.348 1.00 . A A . 73 ARG CD 1 1
17 50196 1 1 73 ARG CG C 2.232 1.447 -2.112 1.00 . A A . 73 ARG CG 1 1
17 50197 1 1 73 ARG CZ C 2.126 -0.761 0.868 1.00 . A A . 73 ARG CZ 1 1
17 50198 1 1 73 ARG H H 0.472 2.570 -3.804 1.00 . A A . 73 ARG H 1 1
17 50199 1 1 73 ARG HA H 3.278 3.328 -3.888 1.00 . A A . 73 ARG HA 1 1
17 50200 1 1 73 ARG HB2 H 2.078 0.559 -4.061 1.00 . A A . 73 ARG HB2 1 1
17 50201 1 1 73 ARG HB3 H 3.722 0.994 -3.589 1.00 . A A . 73 ARG HB3 1 1
17 50202 1 1 73 ARG HD2 H 2.066 -0.677 -1.863 1.00 . A A . 73 ARG HD2 1 1
17 50203 1 1 73 ARG HD3 H 3.591 0.001 -1.298 1.00 . A A . 73 ARG HD3 1 1
17 50204 1 1 73 ARG HE H 1.505 1.049 0.282 1.00 . A A . 73 ARG HE 1 1
17 50205 1 1 73 ARG HG2 H 2.763 2.265 -1.650 1.00 . A A . 73 ARG HG2 1 1
17 50206 1 1 73 ARG HG3 H 1.170 1.648 -2.087 1.00 . A A . 73 ARG HG3 1 1
17 50207 1 1 73 ARG HH11 H 3.131 -1.928 -0.412 1.00 . A A . 73 ARG HH11 1 1
17 50208 1 1 73 ARG HH12 H 2.859 -2.602 1.160 1.00 . A A . 73 ARG HH12 1 1
17 50209 1 1 73 ARG HH21 H 1.146 0.171 2.342 1.00 . A A . 73 ARG HH21 1 1
17 50210 1 1 73 ARG HH22 H 1.737 -1.412 2.720 1.00 . A A . 73 ARG HH22 1 1
17 50211 1 1 73 ARG N N 1.203 3.185 -4.025 1.00 . A A . 73 ARG N 1 1
17 50212 1 1 73 ARG NE N 1.984 0.239 0.005 1.00 . A A . 73 ARG NE 1 1
17 50213 1 1 73 ARG NH1 N 2.755 -1.848 0.511 1.00 . A A . 73 ARG NH1 1 1
17 50214 1 1 73 ARG NH2 N 1.632 -0.660 2.071 1.00 . A A . 73 ARG NH2 1 1
17 50215 1 1 73 ARG O O 2.035 1.749 -6.449 1.00 . A A . 73 ARG O 1 1
17 50216 1 1 74 GLN C C 5.691 2.588 -7.815 1.00 . A A . 74 GLN C 1 1
17 50217 1 1 74 GLN CA C 4.221 2.979 -7.686 1.00 . A A . 74 GLN CA 1 1
17 50218 1 1 74 GLN CB C 3.999 4.325 -8.380 1.00 . A A . 74 GLN CB 1 1
17 50219 1 1 74 GLN CD C 1.670 3.786 -9.121 1.00 . A A . 74 GLN CD 1 1
17 50220 1 1 74 GLN CG C 2.526 4.722 -8.274 1.00 . A A . 74 GLN CG 1 1
17 50221 1 1 74 GLN H H 4.397 3.630 -5.679 1.00 . A A . 74 GLN H 1 1
17 50222 1 1 74 GLN HA H 3.620 2.229 -8.181 1.00 . A A . 74 GLN HA 1 1
17 50223 1 1 74 GLN HB2 H 4.610 5.079 -7.907 1.00 . A A . 74 GLN HB2 1 1
17 50224 1 1 74 GLN HB3 H 4.273 4.241 -9.422 1.00 . A A . 74 GLN HB3 1 1
17 50225 1 1 74 GLN HE21 H 1.162 2.630 -7.590 1.00 . A A . 74 GLN HE21 1 1
17 50226 1 1 74 GLN HE22 H 0.506 2.178 -9.089 1.00 . A A . 74 GLN HE22 1 1
17 50227 1 1 74 GLN HG2 H 2.212 4.660 -7.242 1.00 . A A . 74 GLN HG2 1 1
17 50228 1 1 74 GLN HG3 H 2.402 5.735 -8.626 1.00 . A A . 74 GLN HG3 1 1
17 50229 1 1 74 GLN N N 3.846 3.081 -6.275 1.00 . A A . 74 GLN N 1 1
17 50230 1 1 74 GLN NE2 N 1.064 2.780 -8.554 1.00 . A A . 74 GLN NE2 1 1
17 50231 1 1 74 GLN O O 6.582 3.393 -7.547 1.00 . A A . 74 GLN O 1 1
17 50232 1 1 74 GLN OE1 O 1.546 3.980 -10.330 1.00 . A A . 74 GLN OE1 1 1
17 50233 1 1 75 GLY C C 8.084 0.952 -7.098 1.00 . A A . 75 GLY C 1 1
17 50234 1 1 75 GLY CA C 7.300 0.868 -8.405 1.00 . A A . 75 GLY CA 1 1
17 50235 1 1 75 GLY H H 5.184 0.755 -8.436 1.00 . A A . 75 GLY H 1 1
17 50236 1 1 75 GLY HA2 H 7.272 -0.161 -8.735 1.00 . A A . 75 GLY HA2 1 1
17 50237 1 1 75 GLY HA3 H 7.796 1.467 -9.154 1.00 . A A . 75 GLY HA3 1 1
17 50238 1 1 75 GLY N N 5.935 1.351 -8.232 1.00 . A A . 75 GLY N 1 1
17 50239 1 1 75 GLY O O 8.147 -0.014 -6.338 1.00 . A A . 75 GLY O 1 1
17 50240 1 1 76 GLN C C 9.306 3.751 -5.132 1.00 . A A . 76 GLN C 1 1
17 50241 1 1 76 GLN CA C 9.486 2.325 -5.642 1.00 . A A . 76 GLN CA 1 1
17 50242 1 1 76 GLN CB C 10.966 2.074 -5.943 1.00 . A A . 76 GLN CB 1 1
17 50243 1 1 76 GLN CD C 12.668 0.314 -6.468 1.00 . A A . 76 GLN CD 1 1
17 50244 1 1 76 GLN CG C 11.207 0.573 -6.111 1.00 . A A . 76 GLN CG 1 1
17 50245 1 1 76 GLN H H 8.611 2.838 -7.504 1.00 . A A . 76 GLN H 1 1
17 50246 1 1 76 GLN HA H 9.168 1.640 -4.868 1.00 . A A . 76 GLN HA 1 1
17 50247 1 1 76 GLN HB2 H 11.239 2.587 -6.853 1.00 . A A . 76 GLN HB2 1 1
17 50248 1 1 76 GLN HB3 H 11.568 2.445 -5.126 1.00 . A A . 76 GLN HB3 1 1
17 50249 1 1 76 GLN HE21 H 12.484 -1.661 -6.404 1.00 . A A . 76 GLN HE21 1 1
17 50250 1 1 76 GLN HE22 H 14.035 -1.089 -6.788 1.00 . A A . 76 GLN HE22 1 1
17 50251 1 1 76 GLN HG2 H 10.970 0.067 -5.188 1.00 . A A . 76 GLN HG2 1 1
17 50252 1 1 76 GLN HG3 H 10.575 0.194 -6.901 1.00 . A A . 76 GLN HG3 1 1
17 50253 1 1 76 GLN N N 8.691 2.111 -6.851 1.00 . A A . 76 GLN N 1 1
17 50254 1 1 76 GLN NE2 N 13.097 -0.914 -6.562 1.00 . A A . 76 GLN NE2 1 1
17 50255 1 1 76 GLN O O 9.717 4.076 -4.018 1.00 . A A . 76 GLN O 1 1
17 50256 1 1 76 GLN OE1 O 13.435 1.255 -6.670 1.00 . A A . 76 GLN OE1 1 1
17 50257 1 1 77 SER C C 7.104 6.086 -4.797 1.00 . A A . 77 SER C 1 1
17 50258 1 1 77 SER CA C 8.419 5.980 -5.563 1.00 . A A . 77 SER CA 1 1
17 50259 1 1 77 SER CB C 8.356 6.855 -6.815 1.00 . A A . 77 SER CB 1 1
17 50260 1 1 77 SER H H 8.349 4.271 -6.810 1.00 . A A . 77 SER H 1 1
17 50261 1 1 77 SER HA H 9.222 6.334 -4.932 1.00 . A A . 77 SER HA 1 1
17 50262 1 1 77 SER HB2 H 9.260 6.726 -7.390 1.00 . A A . 77 SER HB2 1 1
17 50263 1 1 77 SER HB3 H 7.506 6.563 -7.414 1.00 . A A . 77 SER HB3 1 1
17 50264 1 1 77 SER HG H 9.111 8.593 -6.382 1.00 . A A . 77 SER HG 1 1
17 50265 1 1 77 SER N N 8.673 4.593 -5.944 1.00 . A A . 77 SER N 1 1
17 50266 1 1 77 SER O O 6.091 5.516 -5.204 1.00 . A A . 77 SER O 1 1
17 50267 1 1 77 SER OG O 8.229 8.217 -6.435 1.00 . A A . 77 SER OG 1 1
17 50268 1 1 78 MET C C 5.177 8.186 -3.157 1.00 . A A . 78 MET C 1 1
17 50269 1 1 78 MET CA C 5.956 6.921 -2.810 1.00 . A A . 78 MET CA 1 1
17 50270 1 1 78 MET CB C 6.386 6.984 -1.342 1.00 . A A . 78 MET CB 1 1
17 50271 1 1 78 MET CE C 5.838 4.302 0.909 1.00 . A A . 78 MET CE 1 1
17 50272 1 1 78 MET CG C 7.189 5.731 -0.987 1.00 . A A . 78 MET CG 1 1
17 50273 1 1 78 MET H H 7.982 7.182 -3.372 1.00 . A A . 78 MET H 1 1
17 50274 1 1 78 MET HA H 5.308 6.066 -2.941 1.00 . A A . 78 MET HA 1 1
17 50275 1 1 78 MET HB2 H 6.997 7.861 -1.184 1.00 . A A . 78 MET HB2 1 1
17 50276 1 1 78 MET HB3 H 5.509 7.039 -0.714 1.00 . A A . 78 MET HB3 1 1
17 50277 1 1 78 MET HE1 H 5.215 3.465 1.187 1.00 . A A . 78 MET HE1 1 1
17 50278 1 1 78 MET HE2 H 5.361 5.222 1.213 1.00 . A A . 78 MET HE2 1 1
17 50279 1 1 78 MET HE3 H 6.798 4.216 1.397 1.00 . A A . 78 MET HE3 1 1
17 50280 1 1 78 MET HG2 H 7.932 5.552 -1.748 1.00 . A A . 78 MET HG2 1 1
17 50281 1 1 78 MET HG3 H 7.680 5.878 -0.035 1.00 . A A . 78 MET HG3 1 1
17 50282 1 1 78 MET N N 7.137 6.780 -3.661 1.00 . A A . 78 MET N 1 1
17 50283 1 1 78 MET O O 5.384 9.239 -2.551 1.00 . A A . 78 MET O 1 1
17 50284 1 1 78 MET SD S 6.074 4.307 -0.886 1.00 . A A . 78 MET SD 1 1
17 50285 1 1 79 ILE C C 2.213 9.289 -3.518 1.00 . A A . 79 ILE C 1 1
17 50286 1 1 79 ILE CA C 3.396 9.192 -4.479 1.00 . A A . 79 ILE CA 1 1
17 50287 1 1 79 ILE CB C 2.901 9.009 -5.920 1.00 . A A . 79 ILE CB 1 1
17 50288 1 1 79 ILE CD1 C 5.142 8.155 -6.698 1.00 . A A . 79 ILE CD1 1 1
17 50289 1 1 79 ILE CG1 C 4.064 9.227 -6.894 1.00 . A A . 79 ILE CG1 1 1
17 50290 1 1 79 ILE CG2 C 1.796 10.022 -6.240 1.00 . A A . 79 ILE CG2 1 1
17 50291 1 1 79 ILE H H 4.102 7.193 -4.521 1.00 . A A . 79 ILE H 1 1
17 50292 1 1 79 ILE HA H 3.969 10.107 -4.422 1.00 . A A . 79 ILE HA 1 1
17 50293 1 1 79 ILE HB H 2.516 8.007 -6.041 1.00 . A A . 79 ILE HB 1 1
17 50294 1 1 79 ILE HD11 H 5.714 8.060 -7.609 1.00 . A A . 79 ILE HD11 1 1
17 50295 1 1 79 ILE HD12 H 4.683 7.206 -6.464 1.00 . A A . 79 ILE HD12 1 1
17 50296 1 1 79 ILE HD13 H 5.799 8.449 -5.894 1.00 . A A . 79 ILE HD13 1 1
17 50297 1 1 79 ILE HG12 H 3.693 9.177 -7.907 1.00 . A A . 79 ILE HG12 1 1
17 50298 1 1 79 ILE HG13 H 4.495 10.202 -6.721 1.00 . A A . 79 ILE HG13 1 1
17 50299 1 1 79 ILE HG21 H 1.617 10.037 -7.305 1.00 . A A . 79 ILE HG21 1 1
17 50300 1 1 79 ILE HG22 H 2.102 11.003 -5.912 1.00 . A A . 79 ILE HG22 1 1
17 50301 1 1 79 ILE HG23 H 0.889 9.737 -5.727 1.00 . A A . 79 ILE HG23 1 1
17 50302 1 1 79 ILE N N 4.245 8.066 -4.098 1.00 . A A . 79 ILE N 1 1
17 50303 1 1 79 ILE O O 1.897 8.332 -2.811 1.00 . A A . 79 ILE O 1 1
17 50304 1 1 80 TYR C C -0.675 11.451 -3.335 1.00 . A A . 80 TYR C 1 1
17 50305 1 1 80 TYR CA C 0.422 10.684 -2.605 1.00 . A A . 80 TYR CA 1 1
17 50306 1 1 80 TYR CB C 0.870 11.483 -1.379 1.00 . A A . 80 TYR CB 1 1
17 50307 1 1 80 TYR CD1 C 1.755 9.702 0.172 1.00 . A A . 80 TYR CD1 1 1
17 50308 1 1 80 TYR CD2 C 3.333 11.171 -0.940 1.00 . A A . 80 TYR CD2 1 1
17 50309 1 1 80 TYR CE1 C 2.816 9.040 0.802 1.00 . A A . 80 TYR CE1 1 1
17 50310 1 1 80 TYR CE2 C 4.393 10.508 -0.309 1.00 . A A . 80 TYR CE2 1 1
17 50311 1 1 80 TYR CG C 2.014 10.767 -0.700 1.00 . A A . 80 TYR CG 1 1
17 50312 1 1 80 TYR CZ C 4.134 9.442 0.561 1.00 . A A . 80 TYR CZ 1 1
17 50313 1 1 80 TYR H H 1.878 11.185 -4.063 1.00 . A A . 80 TYR H 1 1
17 50314 1 1 80 TYR HA H 0.015 9.738 -2.273 1.00 . A A . 80 TYR HA 1 1
17 50315 1 1 80 TYR HB2 H 1.192 12.466 -1.689 1.00 . A A . 80 TYR HB2 1 1
17 50316 1 1 80 TYR HB3 H 0.044 11.575 -0.690 1.00 . A A . 80 TYR HB3 1 1
17 50317 1 1 80 TYR HD1 H 0.738 9.393 0.358 1.00 . A A . 80 TYR HD1 1 1
17 50318 1 1 80 TYR HD2 H 3.534 11.991 -1.612 1.00 . A A . 80 TYR HD2 1 1
17 50319 1 1 80 TYR HE1 H 2.616 8.217 1.472 1.00 . A A . 80 TYR HE1 1 1
17 50320 1 1 80 TYR HE2 H 5.411 10.819 -0.495 1.00 . A A . 80 TYR HE2 1 1
17 50321 1 1 80 TYR HH H 5.964 8.903 0.641 1.00 . A A . 80 TYR HH 1 1
17 50322 1 1 80 TYR N N 1.566 10.454 -3.489 1.00 . A A . 80 TYR N 1 1
17 50323 1 1 80 TYR O O -0.406 12.219 -4.260 1.00 . A A . 80 TYR O 1 1
17 50324 1 1 80 TYR OH O 5.178 8.789 1.182 1.00 . A A . 80 TYR OH 1 1
17 50325 1 1 81 SER C C -4.182 12.049 -2.474 1.00 . A A . 81 SER C 1 1
17 50326 1 1 81 SER CA C -3.069 11.901 -3.506 1.00 . A A . 81 SER CA 1 1
17 50327 1 1 81 SER CB C -3.582 11.085 -4.694 1.00 . A A . 81 SER CB 1 1
17 50328 1 1 81 SER H H -2.061 10.608 -2.169 1.00 . A A . 81 SER H 1 1
17 50329 1 1 81 SER HA H -2.780 12.882 -3.854 1.00 . A A . 81 SER HA 1 1
17 50330 1 1 81 SER HB2 H -2.955 11.265 -5.555 1.00 . A A . 81 SER HB2 1 1
17 50331 1 1 81 SER HB3 H -3.557 10.034 -4.445 1.00 . A A . 81 SER HB3 1 1
17 50332 1 1 81 SER HG H -5.500 11.023 -4.379 1.00 . A A . 81 SER HG 1 1
17 50333 1 1 81 SER N N -1.916 11.236 -2.907 1.00 . A A . 81 SER N 1 1
17 50334 1 1 81 SER O O -4.034 11.627 -1.327 1.00 . A A . 81 SER O 1 1
17 50335 1 1 81 SER OG O -4.915 11.473 -4.993 1.00 . A A . 81 SER OG 1 1
17 50336 1 1 82 LEU C C -7.020 11.469 -1.596 1.00 . A A . 82 LEU C 1 1
17 50337 1 1 82 LEU CA C -6.427 12.821 -1.981 1.00 . A A . 82 LEU CA 1 1
17 50338 1 1 82 LEU CB C -7.510 13.677 -2.642 1.00 . A A . 82 LEU CB 1 1
17 50339 1 1 82 LEU CD1 C -7.973 15.704 -4.020 1.00 . A A . 82 LEU CD1 1 1
17 50340 1 1 82 LEU CD2 C -6.204 15.781 -2.253 1.00 . A A . 82 LEU CD2 1 1
17 50341 1 1 82 LEU CG C -6.879 14.902 -3.310 1.00 . A A . 82 LEU CG 1 1
17 50342 1 1 82 LEU H H -5.367 12.951 -3.813 1.00 . A A . 82 LEU H 1 1
17 50343 1 1 82 LEU HA H -6.085 13.318 -1.085 1.00 . A A . 82 LEU HA 1 1
17 50344 1 1 82 LEU HB2 H -8.025 13.090 -3.387 1.00 . A A . 82 LEU HB2 1 1
17 50345 1 1 82 LEU HB3 H -8.216 14.004 -1.892 1.00 . A A . 82 LEU HB3 1 1
17 50346 1 1 82 LEU HD11 H -8.290 15.173 -4.905 1.00 . A A . 82 LEU HD11 1 1
17 50347 1 1 82 LEU HD12 H -7.585 16.672 -4.300 1.00 . A A . 82 LEU HD12 1 1
17 50348 1 1 82 LEU HD13 H -8.814 15.831 -3.354 1.00 . A A . 82 LEU HD13 1 1
17 50349 1 1 82 LEU HD21 H -5.269 15.331 -1.953 1.00 . A A . 82 LEU HD21 1 1
17 50350 1 1 82 LEU HD22 H -6.852 15.875 -1.394 1.00 . A A . 82 LEU HD22 1 1
17 50351 1 1 82 LEU HD23 H -6.012 16.761 -2.666 1.00 . A A . 82 LEU HD23 1 1
17 50352 1 1 82 LEU HG H -6.145 14.580 -4.034 1.00 . A A . 82 LEU HG 1 1
17 50353 1 1 82 LEU N N -5.298 12.641 -2.885 1.00 . A A . 82 LEU N 1 1
17 50354 1 1 82 LEU O O -6.874 10.489 -2.326 1.00 . A A . 82 LEU O 1 1
17 50355 1 1 83 ASP C C -9.537 9.859 -0.819 1.00 . A A . 83 ASP C 1 1
17 50356 1 1 83 ASP CA C -8.303 10.187 0.016 1.00 . A A . 83 ASP CA 1 1
17 50357 1 1 83 ASP CB C -8.699 10.321 1.489 1.00 . A A . 83 ASP CB 1 1
17 50358 1 1 83 ASP CG C -8.956 8.943 2.091 1.00 . A A . 83 ASP CG 1 1
17 50359 1 1 83 ASP H H -7.775 12.239 0.091 1.00 . A A . 83 ASP H 1 1
17 50360 1 1 83 ASP HA H -7.587 9.384 -0.085 1.00 . A A . 83 ASP HA 1 1
17 50361 1 1 83 ASP HB2 H -7.900 10.805 2.031 1.00 . A A . 83 ASP HB2 1 1
17 50362 1 1 83 ASP HB3 H -9.596 10.917 1.566 1.00 . A A . 83 ASP HB3 1 1
17 50363 1 1 83 ASP N N -7.689 11.426 -0.449 1.00 . A A . 83 ASP N 1 1
17 50364 1 1 83 ASP O O -9.785 8.699 -1.148 1.00 . A A . 83 ASP O 1 1
17 50365 1 1 83 ASP OD1 O -8.152 8.056 1.856 1.00 . A A . 83 ASP OD1 1 1
17 50366 1 1 83 ASP OD2 O -9.952 8.796 2.781 1.00 . A A . 83 ASP OD2 1 1
17 50367 1 1 84 ASP C C -11.856 12.034 -2.665 1.00 . A A . 84 ASP C 1 1
17 50368 1 1 84 ASP CA C -11.490 10.714 -1.992 1.00 . A A . 84 ASP CA 1 1
17 50369 1 1 84 ASP CB C -12.658 10.244 -1.121 1.00 . A A . 84 ASP CB 1 1
17 50370 1 1 84 ASP CG C -12.256 9.008 -0.325 1.00 . A A . 84 ASP CG 1 1
17 50371 1 1 84 ASP H H -10.039 11.797 -0.904 1.00 . A A . 84 ASP H 1 1
17 50372 1 1 84 ASP HA H -11.294 9.972 -2.752 1.00 . A A . 84 ASP HA 1 1
17 50373 1 1 84 ASP HB2 H -12.936 11.034 -0.439 1.00 . A A . 84 ASP HB2 1 1
17 50374 1 1 84 ASP HB3 H -13.501 10.005 -1.753 1.00 . A A . 84 ASP HB3 1 1
17 50375 1 1 84 ASP N N -10.294 10.891 -1.176 1.00 . A A . 84 ASP N 1 1
17 50376 1 1 84 ASP O O -11.096 13.000 -2.602 1.00 . A A . 84 ASP O 1 1
17 50377 1 1 84 ASP OD1 O -12.439 7.914 -0.834 1.00 . A A . 84 ASP OD1 1 1
17 50378 1 1 84 ASP OD2 O -11.778 9.172 0.786 1.00 . A A . 84 ASP OD2 1 1
17 50379 1 1 85 ILE C C -14.048 14.281 -3.033 1.00 . A A . 85 ILE C 1 1
17 50380 1 1 85 ILE CA C -13.450 13.276 -4.013 1.00 . A A . 85 ILE CA 1 1
17 50381 1 1 85 ILE CB C -14.495 12.913 -5.070 1.00 . A A . 85 ILE CB 1 1
17 50382 1 1 85 ILE CD1 C -15.819 13.776 -7.006 1.00 . A A . 85 ILE CD1 1 1
17 50383 1 1 85 ILE CG1 C -14.882 14.165 -5.860 1.00 . A A . 85 ILE CG1 1 1
17 50384 1 1 85 ILE CG2 C -15.736 12.342 -4.381 1.00 . A A . 85 ILE CG2 1 1
17 50385 1 1 85 ILE H H -13.572 11.266 -3.366 1.00 . A A . 85 ILE H 1 1
17 50386 1 1 85 ILE HA H -12.601 13.729 -4.503 1.00 . A A . 85 ILE HA 1 1
17 50387 1 1 85 ILE HB H -14.086 12.175 -5.742 1.00 . A A . 85 ILE HB 1 1
17 50388 1 1 85 ILE HD11 H -15.396 12.944 -7.550 1.00 . A A . 85 ILE HD11 1 1
17 50389 1 1 85 ILE HD12 H -15.941 14.616 -7.673 1.00 . A A . 85 ILE HD12 1 1
17 50390 1 1 85 ILE HD13 H -16.780 13.492 -6.604 1.00 . A A . 85 ILE HD13 1 1
17 50391 1 1 85 ILE HG12 H -15.385 14.863 -5.207 1.00 . A A . 85 ILE HG12 1 1
17 50392 1 1 85 ILE HG13 H -13.993 14.626 -6.263 1.00 . A A . 85 ILE HG13 1 1
17 50393 1 1 85 ILE HG21 H -15.435 11.608 -3.648 1.00 . A A . 85 ILE HG21 1 1
17 50394 1 1 85 ILE HG22 H -16.375 11.875 -5.116 1.00 . A A . 85 ILE HG22 1 1
17 50395 1 1 85 ILE HG23 H -16.276 13.140 -3.891 1.00 . A A . 85 ILE HG23 1 1
17 50396 1 1 85 ILE N N -13.012 12.068 -3.321 1.00 . A A . 85 ILE N 1 1
17 50397 1 1 85 ILE O O -13.995 15.489 -3.260 1.00 . A A . 85 ILE O 1 1
17 50398 1 1 86 HIS C C -14.265 15.633 -0.393 1.00 . A A . 86 HIS C 1 1
17 50399 1 1 86 HIS CA C -15.268 14.636 -0.963 1.00 . A A . 86 HIS CA 1 1
17 50400 1 1 86 HIS CB C -15.844 13.787 0.172 1.00 . A A . 86 HIS CB 1 1
17 50401 1 1 86 HIS CD2 C -17.836 12.686 -1.145 1.00 . A A . 86 HIS CD2 1 1
17 50402 1 1 86 HIS CE1 C -17.278 10.610 -0.876 1.00 . A A . 86 HIS CE1 1 1
17 50403 1 1 86 HIS CG C -16.677 12.676 -0.406 1.00 . A A . 86 HIS CG 1 1
17 50404 1 1 86 HIS H H -14.667 12.800 -1.835 1.00 . A A . 86 HIS H 1 1
17 50405 1 1 86 HIS HA H -16.073 15.179 -1.433 1.00 . A A . 86 HIS HA 1 1
17 50406 1 1 86 HIS HB2 H -15.036 13.365 0.753 1.00 . A A . 86 HIS HB2 1 1
17 50407 1 1 86 HIS HB3 H -16.459 14.405 0.808 1.00 . A A . 86 HIS HB3 1 1
17 50408 1 1 86 HIS HD1 H -15.565 10.993 0.239 1.00 . A A . 86 HIS HD1 1 1
17 50409 1 1 86 HIS HD2 H -18.373 13.572 -1.449 1.00 . A A . 86 HIS HD2 1 1
17 50410 1 1 86 HIS HE1 H -17.274 9.531 -0.921 1.00 . A A . 86 HIS HE1 1 1
17 50411 1 1 86 HIS HE2 H -18.991 11.085 -1.958 1.00 . A A . 86 HIS HE2 1 1
17 50412 1 1 86 HIS N N -14.639 13.772 -1.956 1.00 . A A . 86 HIS N 1 1
17 50413 1 1 86 HIS ND1 N -16.343 11.341 -0.246 1.00 . A A . 86 HIS ND1 1 1
17 50414 1 1 86 HIS NE2 N -18.212 11.378 -1.441 1.00 . A A . 86 HIS NE2 1 1
17 50415 1 1 86 HIS O O -14.647 16.609 0.253 1.00 . A A . 86 HIS O 1 1
17 50416 1 1 87 VAL C C -11.912 17.577 -0.811 1.00 . A A . 87 VAL C 1 1
17 50417 1 1 87 VAL CA C -11.934 16.237 -0.082 1.00 . A A . 87 VAL CA 1 1
17 50418 1 1 87 VAL CB C -10.570 15.560 -0.232 1.00 . A A . 87 VAL CB 1 1
17 50419 1 1 87 VAL CG1 C -9.518 16.355 0.544 1.00 . A A . 87 VAL CG1 1 1
17 50420 1 1 87 VAL CG2 C -10.642 14.135 0.320 1.00 . A A . 87 VAL CG2 1 1
17 50421 1 1 87 VAL H H -12.729 14.562 -1.104 1.00 . A A . 87 VAL H 1 1
17 50422 1 1 87 VAL HA H -12.120 16.414 0.967 1.00 . A A . 87 VAL HA 1 1
17 50423 1 1 87 VAL HB H -10.297 15.528 -1.277 1.00 . A A . 87 VAL HB 1 1
17 50424 1 1 87 VAL HG11 H -9.799 16.403 1.586 1.00 . A A . 87 VAL HG11 1 1
17 50425 1 1 87 VAL HG12 H -9.455 17.356 0.142 1.00 . A A . 87 VAL HG12 1 1
17 50426 1 1 87 VAL HG13 H -8.558 15.869 0.450 1.00 . A A . 87 VAL HG13 1 1
17 50427 1 1 87 VAL HG21 H -9.679 13.657 0.210 1.00 . A A . 87 VAL HG21 1 1
17 50428 1 1 87 VAL HG22 H -11.386 13.574 -0.226 1.00 . A A . 87 VAL HG22 1 1
17 50429 1 1 87 VAL HG23 H -10.910 14.166 1.365 1.00 . A A . 87 VAL HG23 1 1
17 50430 1 1 87 VAL N N -12.980 15.370 -0.608 1.00 . A A . 87 VAL N 1 1
17 50431 1 1 87 VAL O O -11.801 18.633 -0.187 1.00 . A A . 87 VAL O 1 1
17 50432 1 1 88 ALA C C -13.196 19.569 -2.774 1.00 . A A . 88 ALA C 1 1
17 50433 1 1 88 ALA CA C -11.925 18.742 -2.942 1.00 . A A . 88 ALA CA 1 1
17 50434 1 1 88 ALA CB C -11.745 18.378 -4.417 1.00 . A A . 88 ALA CB 1 1
17 50435 1 1 88 ALA H H -12.045 16.657 -2.584 1.00 . A A . 88 ALA H 1 1
17 50436 1 1 88 ALA HA H -11.080 19.333 -2.624 1.00 . A A . 88 ALA HA 1 1
17 50437 1 1 88 ALA HB1 H -11.706 19.281 -5.009 1.00 . A A . 88 ALA HB1 1 1
17 50438 1 1 88 ALA HB2 H -12.577 17.770 -4.741 1.00 . A A . 88 ALA HB2 1 1
17 50439 1 1 88 ALA HB3 H -10.825 17.826 -4.541 1.00 . A A . 88 ALA HB3 1 1
17 50440 1 1 88 ALA N N -11.980 17.527 -2.137 1.00 . A A . 88 ALA N 1 1
17 50441 1 1 88 ALA O O -13.241 20.737 -3.161 1.00 . A A . 88 ALA O 1 1
17 50442 1 1 89 THR C C -15.463 20.553 -0.806 1.00 . A A . 89 THR C 1 1
17 50443 1 1 89 THR CA C -15.508 19.640 -2.029 1.00 . A A . 89 THR CA 1 1
17 50444 1 1 89 THR CB C -16.631 18.616 -1.858 1.00 . A A . 89 THR CB 1 1
17 50445 1 1 89 THR CG2 C -16.632 17.656 -3.049 1.00 . A A . 89 THR CG2 1 1
17 50446 1 1 89 THR H H -14.147 18.017 -1.940 1.00 . A A . 89 THR H 1 1
17 50447 1 1 89 THR HA H -15.714 20.239 -2.903 1.00 . A A . 89 THR HA 1 1
17 50448 1 1 89 THR HB H -17.581 19.128 -1.810 1.00 . A A . 89 THR HB 1 1
17 50449 1 1 89 THR HG1 H -17.218 17.369 -0.486 1.00 . A A . 89 THR HG1 1 1
17 50450 1 1 89 THR HG21 H -16.777 18.215 -3.962 1.00 . A A . 89 THR HG21 1 1
17 50451 1 1 89 THR HG22 H -17.431 16.940 -2.935 1.00 . A A . 89 THR HG22 1 1
17 50452 1 1 89 THR HG23 H -15.685 17.136 -3.092 1.00 . A A . 89 THR HG23 1 1
17 50453 1 1 89 THR N N -14.233 18.953 -2.216 1.00 . A A . 89 THR N 1 1
17 50454 1 1 89 THR O O -15.590 21.771 -0.926 1.00 . A A . 89 THR O 1 1
17 50455 1 1 89 THR OG1 O -16.427 17.884 -0.658 1.00 . A A . 89 THR OG1 1 1
17 50456 1 1 90 MET C C -14.329 21.881 1.535 1.00 . A A . 90 MET C 1 1
17 50457 1 1 90 MET CA C -15.310 20.715 1.613 1.00 . A A . 90 MET CA 1 1
17 50458 1 1 90 MET CB C -14.931 19.803 2.782 1.00 . A A . 90 MET CB 1 1
17 50459 1 1 90 MET CE C -11.393 18.089 3.836 1.00 . A A . 90 MET CE 1 1
17 50460 1 1 90 MET CG C -13.480 19.338 2.628 1.00 . A A . 90 MET CG 1 1
17 50461 1 1 90 MET H H -15.255 18.975 0.406 1.00 . A A . 90 MET H 1 1
17 50462 1 1 90 MET HA H -16.301 21.108 1.788 1.00 . A A . 90 MET HA 1 1
17 50463 1 1 90 MET HB2 H -15.037 20.345 3.710 1.00 . A A . 90 MET HB2 1 1
17 50464 1 1 90 MET HB3 H -15.584 18.942 2.792 1.00 . A A . 90 MET HB3 1 1
17 50465 1 1 90 MET HE1 H -10.953 18.037 2.851 1.00 . A A . 90 MET HE1 1 1
17 50466 1 1 90 MET HE2 H -10.996 17.295 4.449 1.00 . A A . 90 MET HE2 1 1
17 50467 1 1 90 MET HE3 H -11.157 19.042 4.287 1.00 . A A . 90 MET HE3 1 1
17 50468 1 1 90 MET HG2 H -13.297 19.057 1.601 1.00 . A A . 90 MET HG2 1 1
17 50469 1 1 90 MET HG3 H -12.813 20.140 2.907 1.00 . A A . 90 MET HG3 1 1
17 50470 1 1 90 MET N N -15.323 19.952 0.370 1.00 . A A . 90 MET N 1 1
17 50471 1 1 90 MET O O -14.641 22.993 1.960 1.00 . A A . 90 MET O 1 1
17 50472 1 1 90 MET SD S -13.189 17.912 3.703 1.00 . A A . 90 MET SD 1 1
17 50473 1 1 91 LEU C C -12.591 23.840 0.139 1.00 . A A . 91 LEU C 1 1
17 50474 1 1 91 LEU CA C -12.096 22.640 0.943 1.00 . A A . 91 LEU CA 1 1
17 50475 1 1 91 LEU CB C -10.840 22.038 0.297 1.00 . A A . 91 LEU CB 1 1
17 50476 1 1 91 LEU CD1 C -9.722 24.287 0.406 1.00 . A A . 91 LEU CD1 1 1
17 50477 1 1 91 LEU CD2 C -9.255 22.590 2.206 1.00 . A A . 91 LEU CD2 1 1
17 50478 1 1 91 LEU CG C -9.568 22.795 0.714 1.00 . A A . 91 LEU CG 1 1
17 50479 1 1 91 LEU H H -12.929 20.703 0.725 1.00 . A A . 91 LEU H 1 1
17 50480 1 1 91 LEU HA H -11.862 22.966 1.944 1.00 . A A . 91 LEU HA 1 1
17 50481 1 1 91 LEU HB2 H -10.751 21.004 0.600 1.00 . A A . 91 LEU HB2 1 1
17 50482 1 1 91 LEU HB3 H -10.934 22.075 -0.779 1.00 . A A . 91 LEU HB3 1 1
17 50483 1 1 91 LEU HD11 H -10.152 24.413 -0.576 1.00 . A A . 91 LEU HD11 1 1
17 50484 1 1 91 LEU HD12 H -8.751 24.759 0.435 1.00 . A A . 91 LEU HD12 1 1
17 50485 1 1 91 LEU HD13 H -10.363 24.745 1.145 1.00 . A A . 91 LEU HD13 1 1
17 50486 1 1 91 LEU HD21 H -9.585 21.612 2.526 1.00 . A A . 91 LEU HD21 1 1
17 50487 1 1 91 LEU HD22 H -9.744 23.344 2.806 1.00 . A A . 91 LEU HD22 1 1
17 50488 1 1 91 LEU HD23 H -8.188 22.663 2.353 1.00 . A A . 91 LEU HD23 1 1
17 50489 1 1 91 LEU HG H -8.740 22.413 0.135 1.00 . A A . 91 LEU HG 1 1
17 50490 1 1 91 LEU N N -13.131 21.613 1.025 1.00 . A A . 91 LEU N 1 1
17 50491 1 1 91 LEU O O -12.673 24.956 0.654 1.00 . A A . 91 LEU O 1 1
17 50492 1 1 92 LYS C C -14.480 25.465 -1.398 1.00 . A A . 92 LYS C 1 1
17 50493 1 1 92 LYS CA C -13.322 24.688 -2.017 1.00 . A A . 92 LYS CA 1 1
17 50494 1 1 92 LYS CB C -13.761 24.106 -3.362 1.00 . A A . 92 LYS CB 1 1
17 50495 1 1 92 LYS CD C -14.663 24.739 -5.612 1.00 . A A . 92 LYS CD 1 1
17 50496 1 1 92 LYS CE C -14.052 23.447 -6.159 1.00 . A A . 92 LYS CE 1 1
17 50497 1 1 92 LYS CG C -13.855 25.223 -4.405 1.00 . A A . 92 LYS CG 1 1
17 50498 1 1 92 LYS H H -12.771 22.709 -1.500 1.00 . A A . 92 LYS H 1 1
17 50499 1 1 92 LYS HA H -12.496 25.365 -2.181 1.00 . A A . 92 LYS HA 1 1
17 50500 1 1 92 LYS HB2 H -13.039 23.371 -3.687 1.00 . A A . 92 LYS HB2 1 1
17 50501 1 1 92 LYS HB3 H -14.727 23.635 -3.249 1.00 . A A . 92 LYS HB3 1 1
17 50502 1 1 92 LYS HD2 H -15.683 24.553 -5.309 1.00 . A A . 92 LYS HD2 1 1
17 50503 1 1 92 LYS HD3 H -14.648 25.494 -6.381 1.00 . A A . 92 LYS HD3 1 1
17 50504 1 1 92 LYS HE2 H -12.978 23.546 -6.204 1.00 . A A . 92 LYS HE2 1 1
17 50505 1 1 92 LYS HE3 H -14.311 22.622 -5.512 1.00 . A A . 92 LYS HE3 1 1
17 50506 1 1 92 LYS HG2 H -14.343 26.082 -3.968 1.00 . A A . 92 LYS HG2 1 1
17 50507 1 1 92 LYS HG3 H -12.862 25.500 -4.727 1.00 . A A . 92 LYS HG3 1 1
17 50508 1 1 92 LYS HZ1 H -15.623 23.155 -7.495 1.00 . A A . 92 LYS HZ1 1 1
17 50509 1 1 92 LYS HZ2 H -14.215 22.286 -7.879 1.00 . A A . 92 LYS HZ2 1 1
17 50510 1 1 92 LYS HZ3 H -14.286 23.959 -8.164 1.00 . A A . 92 LYS HZ3 1 1
17 50511 1 1 92 LYS N N -12.880 23.613 -1.137 1.00 . A A . 92 LYS N 1 1
17 50512 1 1 92 LYS NZ N -14.584 23.192 -7.528 1.00 . A A . 92 LYS NZ 1 1
17 50513 1 1 92 LYS O O -14.380 26.671 -1.168 1.00 . A A . 92 LYS O 1 1
17 50514 1 1 93 GLN C C -16.475 26.212 0.625 1.00 . A A . 93 GLN C 1 1
17 50515 1 1 93 GLN CA C -16.791 25.416 -0.638 1.00 . A A . 93 GLN CA 1 1
17 50516 1 1 93 GLN CB C -17.848 24.350 -0.334 1.00 . A A . 93 GLN CB 1 1
17 50517 1 1 93 GLN CD C -18.814 25.100 1.870 1.00 . A A . 93 GLN CD 1 1
17 50518 1 1 93 GLN CG C -19.062 24.975 0.368 1.00 . A A . 93 GLN CG 1 1
17 50519 1 1 93 GLN H H -15.625 23.827 -1.412 1.00 . A A . 93 GLN H 1 1
17 50520 1 1 93 GLN HA H -17.186 26.090 -1.384 1.00 . A A . 93 GLN HA 1 1
17 50521 1 1 93 GLN HB2 H -18.168 23.899 -1.263 1.00 . A A . 93 GLN HB2 1 1
17 50522 1 1 93 GLN HB3 H -17.414 23.587 0.297 1.00 . A A . 93 GLN HB3 1 1
17 50523 1 1 93 GLN HE21 H -19.517 26.953 1.983 1.00 . A A . 93 GLN HE21 1 1
17 50524 1 1 93 GLN HE22 H -18.971 26.294 3.449 1.00 . A A . 93 GLN HE22 1 1
17 50525 1 1 93 GLN HG2 H -19.257 25.955 -0.042 1.00 . A A . 93 GLN HG2 1 1
17 50526 1 1 93 GLN HG3 H -19.928 24.349 0.208 1.00 . A A . 93 GLN HG3 1 1
17 50527 1 1 93 GLN N N -15.595 24.777 -1.177 1.00 . A A . 93 GLN N 1 1
17 50528 1 1 93 GLN NE2 N -19.125 26.208 2.485 1.00 . A A . 93 GLN NE2 1 1
17 50529 1 1 93 GLN O O -17.268 27.053 1.049 1.00 . A A . 93 GLN O 1 1
17 50530 1 1 93 GLN OE1 O -18.325 24.161 2.498 1.00 . A A . 93 GLN OE1 1 1
17 50531 1 1 94 ALA C C -14.740 28.103 2.234 1.00 . A A . 94 ALA C 1 1
17 50532 1 1 94 ALA CA C -14.952 26.611 2.472 1.00 . A A . 94 ALA CA 1 1
17 50533 1 1 94 ALA CB C -13.672 25.995 3.044 1.00 . A A . 94 ALA CB 1 1
17 50534 1 1 94 ALA H H -14.741 25.244 0.861 1.00 . A A . 94 ALA H 1 1
17 50535 1 1 94 ALA HA H -15.747 26.485 3.191 1.00 . A A . 94 ALA HA 1 1
17 50536 1 1 94 ALA HB1 H -13.707 24.921 2.933 1.00 . A A . 94 ALA HB1 1 1
17 50537 1 1 94 ALA HB2 H -13.593 26.243 4.092 1.00 . A A . 94 ALA HB2 1 1
17 50538 1 1 94 ALA HB3 H -12.811 26.382 2.518 1.00 . A A . 94 ALA HB3 1 1
17 50539 1 1 94 ALA N N -15.330 25.931 1.236 1.00 . A A . 94 ALA N 1 1
17 50540 1 1 94 ALA O O -15.424 28.939 2.825 1.00 . A A . 94 ALA O 1 1
17 50541 1 1 95 ILE C C -14.568 30.554 0.470 1.00 . A A . 95 ILE C 1 1
17 50542 1 1 95 ILE CA C -13.417 29.829 1.162 1.00 . A A . 95 ILE CA 1 1
17 50543 1 1 95 ILE CB C -12.155 29.931 0.304 1.00 . A A . 95 ILE CB 1 1
17 50544 1 1 95 ILE CD1 C -11.160 29.388 -1.919 1.00 . A A . 95 ILE CD1 1 1
17 50545 1 1 95 ILE CG1 C -12.313 29.084 -0.961 1.00 . A A . 95 ILE CG1 1 1
17 50546 1 1 95 ILE CG2 C -10.953 29.425 1.104 1.00 . A A . 95 ILE CG2 1 1
17 50547 1 1 95 ILE H H -13.214 27.723 0.994 1.00 . A A . 95 ILE H 1 1
17 50548 1 1 95 ILE HA H -13.228 30.311 2.110 1.00 . A A . 95 ILE HA 1 1
17 50549 1 1 95 ILE HB H -11.992 30.962 0.028 1.00 . A A . 95 ILE HB 1 1
17 50550 1 1 95 ILE HD11 H -11.099 30.454 -2.083 1.00 . A A . 95 ILE HD11 1 1
17 50551 1 1 95 ILE HD12 H -11.334 28.888 -2.860 1.00 . A A . 95 ILE HD12 1 1
17 50552 1 1 95 ILE HD13 H -10.234 29.036 -1.490 1.00 . A A . 95 ILE HD13 1 1
17 50553 1 1 95 ILE HG12 H -12.298 28.037 -0.697 1.00 . A A . 95 ILE HG12 1 1
17 50554 1 1 95 ILE HG13 H -13.252 29.323 -1.439 1.00 . A A . 95 ILE HG13 1 1
17 50555 1 1 95 ILE HG21 H -10.083 29.388 0.465 1.00 . A A . 95 ILE HG21 1 1
17 50556 1 1 95 ILE HG22 H -11.163 28.436 1.484 1.00 . A A . 95 ILE HG22 1 1
17 50557 1 1 95 ILE HG23 H -10.764 30.094 1.931 1.00 . A A . 95 ILE HG23 1 1
17 50558 1 1 95 ILE N N -13.750 28.431 1.411 1.00 . A A . 95 ILE N 1 1
17 50559 1 1 95 ILE O O -14.622 31.783 0.472 1.00 . A A . 95 ILE O 1 1
17 50560 1 1 96 HIS C C -17.641 30.920 0.267 1.00 . A A . 96 HIS C 1 1
17 50561 1 1 96 HIS CA C -16.645 30.401 -0.767 1.00 . A A . 96 HIS CA 1 1
17 50562 1 1 96 HIS CB C -17.325 29.379 -1.690 1.00 . A A . 96 HIS CB 1 1
17 50563 1 1 96 HIS CD2 C -16.037 30.200 -3.835 1.00 . A A . 96 HIS CD2 1 1
17 50564 1 1 96 HIS CE1 C -15.709 28.269 -4.760 1.00 . A A . 96 HIS CE1 1 1
17 50565 1 1 96 HIS CG C -16.568 29.256 -2.987 1.00 . A A . 96 HIS CG 1 1
17 50566 1 1 96 HIS H H -15.416 28.819 -0.064 1.00 . A A . 96 HIS H 1 1
17 50567 1 1 96 HIS HA H -16.303 31.241 -1.353 1.00 . A A . 96 HIS HA 1 1
17 50568 1 1 96 HIS HB2 H -17.348 28.417 -1.199 1.00 . A A . 96 HIS HB2 1 1
17 50569 1 1 96 HIS HB3 H -18.337 29.693 -1.903 1.00 . A A . 96 HIS HB3 1 1
17 50570 1 1 96 HIS HD1 H -16.595 27.154 -3.244 1.00 . A A . 96 HIS HD1 1 1
17 50571 1 1 96 HIS HD2 H -16.068 31.268 -3.678 1.00 . A A . 96 HIS HD2 1 1
17 50572 1 1 96 HIS HE1 H -15.444 27.503 -5.472 1.00 . A A . 96 HIS HE1 1 1
17 50573 1 1 96 HIS HE2 H -15.042 29.995 -5.713 1.00 . A A . 96 HIS HE2 1 1
17 50574 1 1 96 HIS N N -15.496 29.795 -0.101 1.00 . A A . 96 HIS N 1 1
17 50575 1 1 96 HIS ND1 N -16.342 28.033 -3.597 1.00 . A A . 96 HIS ND1 1 1
17 50576 1 1 96 HIS NE2 N -15.492 29.572 -4.951 1.00 . A A . 96 HIS NE2 1 1
17 50577 1 1 96 HIS O O -18.207 32.000 0.101 1.00 . A A . 96 HIS O 1 1
17 50578 1 1 97 HIS C C -18.393 32.016 2.833 1.00 . A A . 97 HIS C 1 1
17 50579 1 1 97 HIS CA C -18.749 30.601 2.395 1.00 . A A . 97 HIS CA 1 1
17 50580 1 1 97 HIS CB C -18.679 29.660 3.599 1.00 . A A . 97 HIS CB 1 1
17 50581 1 1 97 HIS CD2 C -19.673 30.771 5.767 1.00 . A A . 97 HIS CD2 1 1
17 50582 1 1 97 HIS CE1 C -21.753 30.244 5.462 1.00 . A A . 97 HIS CE1 1 1
17 50583 1 1 97 HIS CG C -19.736 30.052 4.596 1.00 . A A . 97 HIS CG 1 1
17 50584 1 1 97 HIS H H -17.346 29.322 1.444 1.00 . A A . 97 HIS H 1 1
17 50585 1 1 97 HIS HA H -19.756 30.598 2.006 1.00 . A A . 97 HIS HA 1 1
17 50586 1 1 97 HIS HB2 H -18.850 28.644 3.273 1.00 . A A . 97 HIS HB2 1 1
17 50587 1 1 97 HIS HB3 H -17.705 29.733 4.058 1.00 . A A . 97 HIS HB3 1 1
17 50588 1 1 97 HIS HD1 H -21.452 29.217 3.679 1.00 . A A . 97 HIS HD1 1 1
17 50589 1 1 97 HIS HD2 H -18.772 31.183 6.196 1.00 . A A . 97 HIS HD2 1 1
17 50590 1 1 97 HIS HE1 H -22.822 30.151 5.591 1.00 . A A . 97 HIS HE1 1 1
17 50591 1 1 97 HIS HE2 H -21.206 31.361 7.132 1.00 . A A . 97 HIS HE2 1 1
17 50592 1 1 97 HIS N N -17.836 30.165 1.345 1.00 . A A . 97 HIS N 1 1
17 50593 1 1 97 HIS ND1 N -21.072 29.726 4.425 1.00 . A A . 97 HIS ND1 1 1
17 50594 1 1 97 HIS NE2 N -20.950 30.891 6.310 1.00 . A A . 97 HIS NE2 1 1
17 50595 1 1 97 HIS O O -19.161 32.954 2.618 1.00 . A A . 97 HIS O 1 1
17 50596 1 1 98 ALA C C -16.905 34.486 2.693 1.00 . A A . 98 ALA C 1 1
17 50597 1 1 98 ALA CA C -16.750 33.490 3.837 1.00 . A A . 98 ALA CA 1 1
17 50598 1 1 98 ALA CB C -15.284 33.426 4.269 1.00 . A A . 98 ALA CB 1 1
17 50599 1 1 98 ALA H H -16.625 31.394 3.547 1.00 . A A . 98 ALA H 1 1
17 50600 1 1 98 ALA HA H -17.349 33.819 4.673 1.00 . A A . 98 ALA HA 1 1
17 50601 1 1 98 ALA HB1 H -14.671 33.148 3.424 1.00 . A A . 98 ALA HB1 1 1
17 50602 1 1 98 ALA HB2 H -15.171 32.693 5.053 1.00 . A A . 98 ALA HB2 1 1
17 50603 1 1 98 ALA HB3 H -14.974 34.394 4.635 1.00 . A A . 98 ALA HB3 1 1
17 50604 1 1 98 ALA N N -17.207 32.172 3.415 1.00 . A A . 98 ALA N 1 1
17 50605 1 1 98 ALA O O -17.823 35.307 2.691 1.00 . A A . 98 ALA O 1 1
17 50606 1 1 99 ASN C C -17.385 34.930 -0.261 1.00 . A A . 99 ASN C 1 1
17 50607 1 1 99 ASN CA C -16.114 35.236 0.524 1.00 . A A . 99 ASN CA 1 1
17 50608 1 1 99 ASN CB C -14.893 35.020 -0.371 1.00 . A A . 99 ASN CB 1 1
17 50609 1 1 99 ASN CG C -13.633 35.514 0.335 1.00 . A A . 99 ASN CG 1 1
17 50610 1 1 99 ASN H H -15.344 33.677 1.736 1.00 . A A . 99 ASN H 1 1
17 50611 1 1 99 ASN HA H -16.137 36.267 0.845 1.00 . A A . 99 ASN HA 1 1
17 50612 1 1 99 ASN HB2 H -14.790 33.967 -0.590 1.00 . A A . 99 ASN HB2 1 1
17 50613 1 1 99 ASN HB3 H -15.023 35.566 -1.294 1.00 . A A . 99 ASN HB3 1 1
17 50614 1 1 99 ASN HD21 H -12.606 33.851 -0.016 1.00 . A A . 99 ASN HD21 1 1
17 50615 1 1 99 ASN HD22 H -11.769 35.054 0.840 1.00 . A A . 99 ASN HD22 1 1
17 50616 1 1 99 ASN N N -16.033 34.373 1.697 1.00 . A A . 99 ASN N 1 1
17 50617 1 1 99 ASN ND2 N -12.583 34.742 0.392 1.00 . A A . 99 ASN ND2 1 1
17 50618 1 1 99 ASN O O -17.380 34.103 -1.172 1.00 . A A . 99 ASN O 1 1
17 50619 1 1 99 ASN OD1 O -13.608 36.632 0.848 1.00 . A A . 99 ASN OD1 1 1
17 50620 1 1 100 HIS C C -19.896 35.981 -1.867 1.00 . A A . 100 HIS C 1 1
17 50621 1 1 100 HIS CA C -19.773 35.311 -0.497 1.00 . A A . 100 HIS CA 1 1
17 50622 1 1 100 HIS CB C -20.904 35.799 0.414 1.00 . A A . 100 HIS CB 1 1
17 50623 1 1 100 HIS CD2 C -23.337 35.788 -0.586 1.00 . A A . 100 HIS CD2 1 1
17 50624 1 1 100 HIS CE1 C -23.724 33.660 -0.442 1.00 . A A . 100 HIS CE1 1 1
17 50625 1 1 100 HIS CG C -22.215 35.214 -0.041 1.00 . A A . 100 HIS CG 1 1
17 50626 1 1 100 HIS H H -18.434 36.184 0.893 1.00 . A A . 100 HIS H 1 1
17 50627 1 1 100 HIS HA H -19.878 34.245 -0.632 1.00 . A A . 100 HIS HA 1 1
17 50628 1 1 100 HIS HB2 H -20.706 35.488 1.429 1.00 . A A . 100 HIS HB2 1 1
17 50629 1 1 100 HIS HB3 H -20.962 36.876 0.374 1.00 . A A . 100 HIS HB3 1 1
17 50630 1 1 100 HIS HD1 H -21.884 33.167 0.390 1.00 . A A . 100 HIS HD1 1 1
17 50631 1 1 100 HIS HD2 H -23.463 36.842 -0.785 1.00 . A A . 100 HIS HD2 1 1
17 50632 1 1 100 HIS HE1 H -24.204 32.695 -0.504 1.00 . A A . 100 HIS HE1 1 1
17 50633 1 1 100 HIS HE2 H -25.181 34.923 -1.227 1.00 . A A . 100 HIS HE2 1 1
17 50634 1 1 100 HIS N N -18.484 35.563 0.136 1.00 . A A . 100 HIS N 1 1
17 50635 1 1 100 HIS ND1 N -22.486 33.858 0.042 1.00 . A A . 100 HIS ND1 1 1
17 50636 1 1 100 HIS NE2 N -24.289 34.804 -0.839 1.00 . A A . 100 HIS NE2 1 1
17 50637 1 1 100 HIS O O -20.566 35.444 -2.749 1.00 . A A . 100 HIS O 1 1
17 50638 1 1 101 PRO C C -18.416 37.492 -4.372 1.00 . A A . 101 PRO C 1 1
17 50639 1 1 101 PRO CA C -19.483 37.881 -3.353 1.00 . A A . 101 PRO CA 1 1
17 50640 1 1 101 PRO CB C -19.332 39.338 -2.912 1.00 . A A . 101 PRO CB 1 1
17 50641 1 1 101 PRO CD C -18.495 37.911 -1.124 1.00 . A A . 101 PRO CD 1 1
17 50642 1 1 101 PRO CG C -18.332 39.285 -1.798 1.00 . A A . 101 PRO CG 1 1
17 50643 1 1 101 PRO HA H -20.468 37.719 -3.764 1.00 . A A . 101 PRO HA 1 1
17 50644 1 1 101 PRO HB2 H -18.974 39.949 -3.730 1.00 . A A . 101 PRO HB2 1 1
17 50645 1 1 101 PRO HB3 H -20.279 39.715 -2.553 1.00 . A A . 101 PRO HB3 1 1
17 50646 1 1 101 PRO HD2 H -17.534 37.431 -1.003 1.00 . A A . 101 PRO HD2 1 1
17 50647 1 1 101 PRO HD3 H -18.992 38.005 -0.168 1.00 . A A . 101 PRO HD3 1 1
17 50648 1 1 101 PRO HG2 H -17.330 39.391 -2.197 1.00 . A A . 101 PRO HG2 1 1
17 50649 1 1 101 PRO HG3 H -18.520 40.078 -1.086 1.00 . A A . 101 PRO HG3 1 1
17 50650 1 1 101 PRO N N -19.336 37.149 -2.067 1.00 . A A . 101 PRO N 1 1
17 50651 1 1 101 PRO O O -17.413 38.188 -4.531 1.00 . A A . 101 PRO O 1 1
17 50652 1 1 102 LYS C C -18.276 34.712 -6.823 1.00 . A A . 102 LYS C 1 1
17 50653 1 1 102 LYS CA C -17.696 35.901 -6.062 1.00 . A A . 102 LYS CA 1 1
17 50654 1 1 102 LYS CB C -16.390 35.485 -5.382 1.00 . A A . 102 LYS CB 1 1
17 50655 1 1 102 LYS CD C -13.962 35.039 -5.748 1.00 . A A . 102 LYS CD 1 1
17 50656 1 1 102 LYS CE C -12.854 34.936 -6.798 1.00 . A A . 102 LYS CE 1 1
17 50657 1 1 102 LYS CG C -15.311 35.244 -6.440 1.00 . A A . 102 LYS CG 1 1
17 50658 1 1 102 LYS H H -19.465 35.871 -4.896 1.00 . A A . 102 LYS H 1 1
17 50659 1 1 102 LYS HA H -17.491 36.700 -6.759 1.00 . A A . 102 LYS HA 1 1
17 50660 1 1 102 LYS HB2 H -16.067 36.267 -4.712 1.00 . A A . 102 LYS HB2 1 1
17 50661 1 1 102 LYS HB3 H -16.551 34.576 -4.822 1.00 . A A . 102 LYS HB3 1 1
17 50662 1 1 102 LYS HD2 H -13.762 35.876 -5.094 1.00 . A A . 102 LYS HD2 1 1
17 50663 1 1 102 LYS HD3 H -13.992 34.128 -5.167 1.00 . A A . 102 LYS HD3 1 1
17 50664 1 1 102 LYS HE2 H -12.980 35.718 -7.533 1.00 . A A . 102 LYS HE2 1 1
17 50665 1 1 102 LYS HE3 H -11.893 35.045 -6.319 1.00 . A A . 102 LYS HE3 1 1
17 50666 1 1 102 LYS HG2 H -15.560 34.364 -7.014 1.00 . A A . 102 LYS HG2 1 1
17 50667 1 1 102 LYS HG3 H -15.251 36.099 -7.096 1.00 . A A . 102 LYS HG3 1 1
17 50668 1 1 102 LYS HZ1 H -12.025 33.107 -7.345 1.00 . A A . 102 LYS HZ1 1 1
17 50669 1 1 102 LYS HZ2 H -13.116 33.740 -8.481 1.00 . A A . 102 LYS HZ2 1 1
17 50670 1 1 102 LYS HZ3 H -13.695 33.047 -7.043 1.00 . A A . 102 LYS HZ3 1 1
17 50671 1 1 102 LYS N N -18.644 36.379 -5.061 1.00 . A A . 102 LYS N 1 1
17 50672 1 1 102 LYS NZ N -12.928 33.607 -7.468 1.00 . A A . 102 LYS NZ 1 1
17 50673 1 1 102 LYS O O -19.144 34.004 -6.315 1.00 . A A . 102 LYS O 1 1
17 50674 1 1 103 GLU C C -17.282 33.076 -9.975 1.00 . A A . 103 GLU C 1 1
17 50675 1 1 103 GLU CA C -18.279 33.402 -8.868 1.00 . A A . 103 GLU CA 1 1
17 50676 1 1 103 GLU CB C -19.629 33.770 -9.489 1.00 . A A . 103 GLU CB 1 1
17 50677 1 1 103 GLU CD C -20.854 35.527 -10.782 1.00 . A A . 103 GLU CD 1 1
17 50678 1 1 103 GLU CG C -19.493 35.091 -10.251 1.00 . A A . 103 GLU CG 1 1
17 50679 1 1 103 GLU H H -17.107 35.104 -8.401 1.00 . A A . 103 GLU H 1 1
17 50680 1 1 103 GLU HA H -18.408 32.527 -8.246 1.00 . A A . 103 GLU HA 1 1
17 50681 1 1 103 GLU HB2 H -19.937 32.991 -10.169 1.00 . A A . 103 GLU HB2 1 1
17 50682 1 1 103 GLU HB3 H -20.366 33.880 -8.708 1.00 . A A . 103 GLU HB3 1 1
17 50683 1 1 103 GLU HG2 H -19.106 35.849 -9.588 1.00 . A A . 103 GLU HG2 1 1
17 50684 1 1 103 GLU HG3 H -18.812 34.957 -11.079 1.00 . A A . 103 GLU HG3 1 1
17 50685 1 1 103 GLU N N -17.795 34.504 -8.044 1.00 . A A . 103 GLU N 1 1
17 50686 1 1 103 GLU O O -16.118 33.402 -9.811 1.00 . A A . 103 GLU O 1 1
17 50687 1 1 103 GLU OE1 O -21.231 35.063 -11.844 1.00 . A A . 103 GLU OE1 1 1
17 50688 1 1 103 GLU OE2 O -21.499 36.323 -10.118 1.00 . A A . 103 GLU OE2 1 1
17 50689 2 1 9 ASN C C -4.017 36.160 0.084 1.00 . B B . 9 ASN C 1 1
17 50690 2 1 9 ASN CA C -4.330 36.429 -1.384 1.00 . B B . 9 ASN CA 1 1
17 50691 2 1 9 ASN CB C -3.218 37.275 -2.006 1.00 . B B . 9 ASN CB 1 1
17 50692 2 1 9 ASN CG C -3.641 37.749 -3.393 1.00 . B B . 9 ASN CG 1 1
17 50693 2 1 9 ASN H H -5.964 37.126 -2.468 1.00 . B B . 9 ASN H 1 1
17 50694 2 1 9 ASN HA H -4.407 35.490 -1.912 1.00 . B B . 9 ASN HA 1 1
17 50695 2 1 9 ASN HB2 H -3.024 38.131 -1.378 1.00 . B B . 9 ASN HB2 1 1
17 50696 2 1 9 ASN HB3 H -2.320 36.680 -2.090 1.00 . B B . 9 ASN HB3 1 1
17 50697 2 1 9 ASN HD21 H -4.411 35.996 -3.919 1.00 . B B . 9 ASN HD21 1 1
17 50698 2 1 9 ASN HD22 H -4.509 37.215 -5.097 1.00 . B B . 9 ASN HD22 1 1
17 50699 2 1 9 ASN N N -5.623 37.162 -1.487 1.00 . B B . 9 ASN N 1 1
17 50700 2 1 9 ASN ND2 N -4.237 36.917 -4.203 1.00 . B B . 9 ASN ND2 1 1
17 50701 2 1 9 ASN O O -4.099 35.023 0.549 1.00 . B B . 9 ASN O 1 1
17 50702 2 1 9 ASN OD1 O -3.424 38.908 -3.746 1.00 . B B . 9 ASN OD1 1 1
17 50703 2 1 10 THR C C -4.596 37.024 3.068 1.00 . B B . 10 THR C 1 1
17 50704 2 1 10 THR CA C -3.327 37.082 2.225 1.00 . B B . 10 THR CA 1 1
17 50705 2 1 10 THR CB C -2.472 38.271 2.670 1.00 . B B . 10 THR CB 1 1
17 50706 2 1 10 THR CG2 C -1.988 38.043 4.103 1.00 . B B . 10 THR CG2 1 1
17 50707 2 1 10 THR H H -3.608 38.096 0.386 1.00 . B B . 10 THR H 1 1
17 50708 2 1 10 THR HA H -2.764 36.173 2.373 1.00 . B B . 10 THR HA 1 1
17 50709 2 1 10 THR HB H -3.063 39.174 2.631 1.00 . B B . 10 THR HB 1 1
17 50710 2 1 10 THR HG1 H -1.504 39.161 1.238 1.00 . B B . 10 THR HG1 1 1
17 50711 2 1 10 THR HG21 H -1.472 37.096 4.161 1.00 . B B . 10 THR HG21 1 1
17 50712 2 1 10 THR HG22 H -2.835 38.034 4.772 1.00 . B B . 10 THR HG22 1 1
17 50713 2 1 10 THR HG23 H -1.314 38.838 4.387 1.00 . B B . 10 THR HG23 1 1
17 50714 2 1 10 THR N N -3.655 37.213 0.810 1.00 . B B . 10 THR N 1 1
17 50715 2 1 10 THR O O -4.615 36.408 4.134 1.00 . B B . 10 THR O 1 1
17 50716 2 1 10 THR OG1 O -1.353 38.400 1.805 1.00 . B B . 10 THR OG1 1 1
17 50717 2 1 11 ASP C C -7.486 36.332 3.512 1.00 . B B . 11 ASP C 1 1
17 50718 2 1 11 ASP CA C -6.908 37.732 3.325 1.00 . B B . 11 ASP CA 1 1
17 50719 2 1 11 ASP CB C -7.916 38.601 2.568 1.00 . B B . 11 ASP CB 1 1
17 50720 2 1 11 ASP CG C -8.113 38.062 1.155 1.00 . B B . 11 ASP CG 1 1
17 50721 2 1 11 ASP H H -5.564 38.174 1.748 1.00 . B B . 11 ASP H 1 1
17 50722 2 1 11 ASP HA H -6.733 38.169 4.297 1.00 . B B . 11 ASP HA 1 1
17 50723 2 1 11 ASP HB2 H -8.861 38.590 3.091 1.00 . B B . 11 ASP HB2 1 1
17 50724 2 1 11 ASP HB3 H -7.546 39.615 2.516 1.00 . B B . 11 ASP HB3 1 1
17 50725 2 1 11 ASP N N -5.646 37.688 2.595 1.00 . B B . 11 ASP N 1 1
17 50726 2 1 11 ASP O O -7.864 35.949 4.619 1.00 . B B . 11 ASP O 1 1
17 50727 2 1 11 ASP OD1 O -7.158 37.539 0.604 1.00 . B B . 11 ASP OD1 1 1
17 50728 2 1 11 ASP OD2 O -9.214 38.182 0.646 1.00 . B B . 11 ASP OD2 1 1
17 50729 2 1 12 THR C C -7.249 33.312 3.303 1.00 . B B . 12 THR C 1 1
17 50730 2 1 12 THR CA C -8.138 34.235 2.475 1.00 . B B . 12 THR CA 1 1
17 50731 2 1 12 THR CB C -8.279 33.674 1.060 1.00 . B B . 12 THR CB 1 1
17 50732 2 1 12 THR CG2 C -6.998 33.955 0.270 1.00 . B B . 12 THR CG2 1 1
17 50733 2 1 12 THR H H -7.284 35.946 1.559 1.00 . B B . 12 THR H 1 1
17 50734 2 1 12 THR HA H -9.116 34.281 2.931 1.00 . B B . 12 THR HA 1 1
17 50735 2 1 12 THR HB H -9.114 34.146 0.566 1.00 . B B . 12 THR HB 1 1
17 50736 2 1 12 THR HG1 H -9.426 32.109 0.948 1.00 . B B . 12 THR HG1 1 1
17 50737 2 1 12 THR HG21 H -6.140 33.670 0.862 1.00 . B B . 12 THR HG21 1 1
17 50738 2 1 12 THR HG22 H -6.941 35.009 0.039 1.00 . B B . 12 THR HG22 1 1
17 50739 2 1 12 THR HG23 H -7.008 33.384 -0.648 1.00 . B B . 12 THR HG23 1 1
17 50740 2 1 12 THR N N -7.579 35.582 2.420 1.00 . B B . 12 THR N 1 1
17 50741 2 1 12 THR O O -7.705 32.291 3.816 1.00 . B B . 12 THR O 1 1
17 50742 2 1 12 THR OG1 O -8.497 32.272 1.126 1.00 . B B . 12 THR OG1 1 1
17 50743 2 1 13 LEU C C -5.292 32.954 5.658 1.00 . B B . 13 LEU C 1 1
17 50744 2 1 13 LEU CA C -5.017 32.858 4.156 1.00 . B B . 13 LEU CA 1 1
17 50745 2 1 13 LEU CB C -3.592 33.334 3.828 1.00 . B B . 13 LEU CB 1 1
17 50746 2 1 13 LEU CD1 C -2.704 31.511 5.312 1.00 . B B . 13 LEU CD1 1 1
17 50747 2 1 13 LEU CD2 C -2.737 31.162 2.820 1.00 . B B . 13 LEU CD2 1 1
17 50748 2 1 13 LEU CG C -2.566 32.195 3.949 1.00 . B B . 13 LEU CG 1 1
17 50749 2 1 13 LEU H H -5.664 34.485 2.963 1.00 . B B . 13 LEU H 1 1
17 50750 2 1 13 LEU HA H -5.136 31.830 3.850 1.00 . B B . 13 LEU HA 1 1
17 50751 2 1 13 LEU HB2 H -3.578 33.720 2.819 1.00 . B B . 13 LEU HB2 1 1
17 50752 2 1 13 LEU HB3 H -3.310 34.130 4.502 1.00 . B B . 13 LEU HB3 1 1
17 50753 2 1 13 LEU HD11 H -3.569 30.864 5.304 1.00 . B B . 13 LEU HD11 1 1
17 50754 2 1 13 LEU HD12 H -2.818 32.259 6.082 1.00 . B B . 13 LEU HD12 1 1
17 50755 2 1 13 LEU HD13 H -1.820 30.923 5.509 1.00 . B B . 13 LEU HD13 1 1
17 50756 2 1 13 LEU HD21 H -3.460 30.411 3.101 1.00 . B B . 13 LEU HD21 1 1
17 50757 2 1 13 LEU HD22 H -1.786 30.683 2.638 1.00 . B B . 13 LEU HD22 1 1
17 50758 2 1 13 LEU HD23 H -3.063 31.650 1.914 1.00 . B B . 13 LEU HD23 1 1
17 50759 2 1 13 LEU HG H -1.575 32.620 3.879 1.00 . B B . 13 LEU HG 1 1
17 50760 2 1 13 LEU N N -5.973 33.670 3.411 1.00 . B B . 13 LEU N 1 1
17 50761 2 1 13 LEU O O -5.376 31.940 6.351 1.00 . B B . 13 LEU O 1 1
17 50762 2 1 14 GLU C C -7.154 34.008 7.900 1.00 . B B . 14 GLU C 1 1
17 50763 2 1 14 GLU CA C -5.720 34.399 7.564 1.00 . B B . 14 GLU CA 1 1
17 50764 2 1 14 GLU CB C -5.492 35.869 7.922 1.00 . B B . 14 GLU CB 1 1
17 50765 2 1 14 GLU CD C -6.142 38.221 7.367 1.00 . B B . 14 GLU CD 1 1
17 50766 2 1 14 GLU CG C -6.346 36.753 7.011 1.00 . B B . 14 GLU CG 1 1
17 50767 2 1 14 GLU H H -5.391 34.946 5.540 1.00 . B B . 14 GLU H 1 1
17 50768 2 1 14 GLU HA H -5.046 33.789 8.149 1.00 . B B . 14 GLU HA 1 1
17 50769 2 1 14 GLU HB2 H -5.773 36.036 8.951 1.00 . B B . 14 GLU HB2 1 1
17 50770 2 1 14 GLU HB3 H -4.450 36.115 7.787 1.00 . B B . 14 GLU HB3 1 1
17 50771 2 1 14 GLU HG2 H -6.056 36.590 5.985 1.00 . B B . 14 GLU HG2 1 1
17 50772 2 1 14 GLU HG3 H -7.388 36.495 7.134 1.00 . B B . 14 GLU HG3 1 1
17 50773 2 1 14 GLU N N -5.445 34.179 6.148 1.00 . B B . 14 GLU N 1 1
17 50774 2 1 14 GLU O O -7.540 33.958 9.069 1.00 . B B . 14 GLU O 1 1
17 50775 2 1 14 GLU OE1 O -5.647 38.485 8.450 1.00 . B B . 14 GLU OE1 1 1
17 50776 2 1 14 GLU OE2 O -6.481 39.061 6.549 1.00 . B B . 14 GLU OE2 1 1
17 50777 2 1 15 ARG C C -9.477 31.883 7.334 1.00 . B B . 15 ARG C 1 1
17 50778 2 1 15 ARG CA C -9.345 33.375 7.045 1.00 . B B . 15 ARG CA 1 1
17 50779 2 1 15 ARG CB C -10.136 33.719 5.778 1.00 . B B . 15 ARG CB 1 1
17 50780 2 1 15 ARG CD C -12.132 35.022 6.617 1.00 . B B . 15 ARG CD 1 1
17 50781 2 1 15 ARG CG C -11.649 33.681 6.053 1.00 . B B . 15 ARG CG 1 1
17 50782 2 1 15 ARG CZ C -14.181 34.309 7.706 1.00 . B B . 15 ARG CZ 1 1
17 50783 2 1 15 ARG H H -7.570 33.798 5.960 1.00 . B B . 15 ARG H 1 1
17 50784 2 1 15 ARG HA H -9.753 33.929 7.875 1.00 . B B . 15 ARG HA 1 1
17 50785 2 1 15 ARG HB2 H -9.849 34.703 5.436 1.00 . B B . 15 ARG HB2 1 1
17 50786 2 1 15 ARG HB3 H -9.896 32.998 5.010 1.00 . B B . 15 ARG HB3 1 1
17 50787 2 1 15 ARG HD2 H -11.689 35.191 7.587 1.00 . B B . 15 ARG HD2 1 1
17 50788 2 1 15 ARG HD3 H -11.841 35.819 5.949 1.00 . B B . 15 ARG HD3 1 1
17 50789 2 1 15 ARG HE H -14.128 35.544 6.132 1.00 . B B . 15 ARG HE 1 1
17 50790 2 1 15 ARG HG2 H -12.174 33.483 5.130 1.00 . B B . 15 ARG HG2 1 1
17 50791 2 1 15 ARG HG3 H -11.873 32.896 6.760 1.00 . B B . 15 ARG HG3 1 1
17 50792 2 1 15 ARG HH11 H -12.472 33.585 8.453 1.00 . B B . 15 ARG HH11 1 1
17 50793 2 1 15 ARG HH12 H -13.918 33.063 9.250 1.00 . B B . 15 ARG HH12 1 1
17 50794 2 1 15 ARG HH21 H -16.028 34.869 7.174 1.00 . B B . 15 ARG HH21 1 1
17 50795 2 1 15 ARG HH22 H -15.932 33.796 8.531 1.00 . B B . 15 ARG HH22 1 1
17 50796 2 1 15 ARG N N -7.944 33.746 6.864 1.00 . B B . 15 ARG N 1 1
17 50797 2 1 15 ARG NE N -13.585 35.016 6.752 1.00 . B B . 15 ARG NE 1 1
17 50798 2 1 15 ARG NH1 N -13.468 33.598 8.535 1.00 . B B . 15 ARG NH1 1 1
17 50799 2 1 15 ARG NH2 N -15.482 34.325 7.811 1.00 . B B . 15 ARG NH2 1 1
17 50800 2 1 15 ARG O O -10.056 31.485 8.346 1.00 . B B . 15 ARG O 1 1
17 50801 2 1 16 VAL C C -8.559 29.154 7.928 1.00 . B B . 16 VAL C 1 1
17 50802 2 1 16 VAL CA C -9.064 29.614 6.564 1.00 . B B . 16 VAL CA 1 1
17 50803 2 1 16 VAL CB C -8.254 28.926 5.462 1.00 . B B . 16 VAL CB 1 1
17 50804 2 1 16 VAL CG1 C -8.931 29.165 4.111 1.00 . B B . 16 VAL CG1 1 1
17 50805 2 1 16 VAL CG2 C -6.838 29.504 5.431 1.00 . B B . 16 VAL CG2 1 1
17 50806 2 1 16 VAL H H -8.539 31.438 5.626 1.00 . B B . 16 VAL H 1 1
17 50807 2 1 16 VAL HA H -10.099 29.326 6.461 1.00 . B B . 16 VAL HA 1 1
17 50808 2 1 16 VAL HB H -8.207 27.866 5.659 1.00 . B B . 16 VAL HB 1 1
17 50809 2 1 16 VAL HG11 H -9.848 28.596 4.062 1.00 . B B . 16 VAL HG11 1 1
17 50810 2 1 16 VAL HG12 H -8.269 28.851 3.317 1.00 . B B . 16 VAL HG12 1 1
17 50811 2 1 16 VAL HG13 H -9.153 30.216 4.001 1.00 . B B . 16 VAL HG13 1 1
17 50812 2 1 16 VAL HG21 H -6.885 30.555 5.187 1.00 . B B . 16 VAL HG21 1 1
17 50813 2 1 16 VAL HG22 H -6.254 28.986 4.685 1.00 . B B . 16 VAL HG22 1 1
17 50814 2 1 16 VAL HG23 H -6.377 29.379 6.400 1.00 . B B . 16 VAL HG23 1 1
17 50815 2 1 16 VAL N N -8.966 31.062 6.422 1.00 . B B . 16 VAL N 1 1
17 50816 2 1 16 VAL O O -8.743 27.998 8.306 1.00 . B B . 16 VAL O 1 1
17 50817 2 1 17 THR C C -8.361 29.894 11.056 1.00 . B B . 17 THR C 1 1
17 50818 2 1 17 THR CA C -7.325 29.709 9.951 1.00 . B B . 17 THR CA 1 1
17 50819 2 1 17 THR CB C -6.116 30.600 10.241 1.00 . B B . 17 THR CB 1 1
17 50820 2 1 17 THR CG2 C -5.349 30.044 11.442 1.00 . B B . 17 THR CG2 1 1
17 50821 2 1 17 THR H H -7.738 30.945 8.278 1.00 . B B . 17 THR H 1 1
17 50822 2 1 17 THR HA H -7.000 28.678 9.946 1.00 . B B . 17 THR HA 1 1
17 50823 2 1 17 THR HB H -6.453 31.601 10.463 1.00 . B B . 17 THR HB 1 1
17 50824 2 1 17 THR HG1 H -5.121 31.546 8.864 1.00 . B B . 17 THR HG1 1 1
17 50825 2 1 17 THR HG21 H -4.458 30.633 11.605 1.00 . B B . 17 THR HG21 1 1
17 50826 2 1 17 THR HG22 H -5.072 29.018 11.249 1.00 . B B . 17 THR HG22 1 1
17 50827 2 1 17 THR HG23 H -5.975 30.089 12.321 1.00 . B B . 17 THR HG23 1 1
17 50828 2 1 17 THR N N -7.882 30.047 8.644 1.00 . B B . 17 THR N 1 1
17 50829 2 1 17 THR O O -8.572 29.003 11.878 1.00 . B B . 17 THR O 1 1
17 50830 2 1 17 THR OG1 O -5.265 30.627 9.104 1.00 . B B . 17 THR OG1 1 1
17 50831 2 1 18 GLU C C -11.237 30.648 11.961 1.00 . B B . 18 GLU C 1 1
17 50832 2 1 18 GLU CA C -9.923 31.398 12.153 1.00 . B B . 18 GLU CA 1 1
17 50833 2 1 18 GLU CB C -10.197 32.903 12.158 1.00 . B B . 18 GLU CB 1 1
17 50834 2 1 18 GLU CD C -11.050 34.793 10.759 1.00 . B B . 18 GLU CD 1 1
17 50835 2 1 18 GLU CG C -10.511 33.368 10.735 1.00 . B B . 18 GLU CG 1 1
17 50836 2 1 18 GLU H H -8.730 31.762 10.440 1.00 . B B . 18 GLU H 1 1
17 50837 2 1 18 GLU HA H -9.501 31.119 13.107 1.00 . B B . 18 GLU HA 1 1
17 50838 2 1 18 GLU HB2 H -11.038 33.115 12.802 1.00 . B B . 18 GLU HB2 1 1
17 50839 2 1 18 GLU HB3 H -9.324 33.426 12.523 1.00 . B B . 18 GLU HB3 1 1
17 50840 2 1 18 GLU HG2 H -9.609 33.336 10.141 1.00 . B B . 18 GLU HG2 1 1
17 50841 2 1 18 GLU HG3 H -11.251 32.712 10.300 1.00 . B B . 18 GLU HG3 1 1
17 50842 2 1 18 GLU N N -8.963 31.078 11.102 1.00 . B B . 18 GLU N 1 1
17 50843 2 1 18 GLU O O -11.970 30.413 12.922 1.00 . B B . 18 GLU O 1 1
17 50844 2 1 18 GLU OE1 O -10.296 35.685 11.109 1.00 . B B . 18 GLU OE1 1 1
17 50845 2 1 18 GLU OE2 O -12.210 34.973 10.422 1.00 . B B . 18 GLU OE2 1 1
17 50846 2 1 19 ILE C C -12.945 28.364 11.309 1.00 . B B . 19 ILE C 1 1
17 50847 2 1 19 ILE CA C -12.799 29.603 10.429 1.00 . B B . 19 ILE CA 1 1
17 50848 2 1 19 ILE CB C -12.853 29.204 8.952 1.00 . B B . 19 ILE CB 1 1
17 50849 2 1 19 ILE CD1 C -14.335 28.358 7.125 1.00 . B B . 19 ILE CD1 1 1
17 50850 2 1 19 ILE CG1 C -14.261 28.710 8.613 1.00 . B B . 19 ILE CG1 1 1
17 50851 2 1 19 ILE CG2 C -11.836 28.093 8.673 1.00 . B B . 19 ILE CG2 1 1
17 50852 2 1 19 ILE H H -10.938 30.520 9.984 1.00 . B B . 19 ILE H 1 1
17 50853 2 1 19 ILE HA H -13.621 30.273 10.636 1.00 . B B . 19 ILE HA 1 1
17 50854 2 1 19 ILE HB H -12.618 30.064 8.342 1.00 . B B . 19 ILE HB 1 1
17 50855 2 1 19 ILE HD11 H -13.812 27.430 6.949 1.00 . B B . 19 ILE HD11 1 1
17 50856 2 1 19 ILE HD12 H -13.876 29.145 6.546 1.00 . B B . 19 ILE HD12 1 1
17 50857 2 1 19 ILE HD13 H -15.369 28.251 6.832 1.00 . B B . 19 ILE HD13 1 1
17 50858 2 1 19 ILE HG12 H -14.486 27.833 9.201 1.00 . B B . 19 ILE HG12 1 1
17 50859 2 1 19 ILE HG13 H -14.978 29.487 8.834 1.00 . B B . 19 ILE HG13 1 1
17 50860 2 1 19 ILE HG21 H -11.670 28.018 7.610 1.00 . B B . 19 ILE HG21 1 1
17 50861 2 1 19 ILE HG22 H -12.215 27.152 9.045 1.00 . B B . 19 ILE HG22 1 1
17 50862 2 1 19 ILE HG23 H -10.905 28.326 9.168 1.00 . B B . 19 ILE HG23 1 1
17 50863 2 1 19 ILE N N -11.549 30.296 10.717 1.00 . B B . 19 ILE N 1 1
17 50864 2 1 19 ILE O O -14.000 28.133 11.900 1.00 . B B . 19 ILE O 1 1
17 50865 2 1 20 PHE C C -11.998 26.711 13.686 1.00 . B B . 20 PHE C 1 1
17 50866 2 1 20 PHE CA C -11.909 26.360 12.206 1.00 . B B . 20 PHE CA 1 1
17 50867 2 1 20 PHE CB C -10.648 25.530 11.957 1.00 . B B . 20 PHE CB 1 1
17 50868 2 1 20 PHE CD1 C -11.606 23.871 10.320 1.00 . B B . 20 PHE CD1 1 1
17 50869 2 1 20 PHE CD2 C -9.878 25.390 9.557 1.00 . B B . 20 PHE CD2 1 1
17 50870 2 1 20 PHE CE1 C -11.669 23.301 9.042 1.00 . B B . 20 PHE CE1 1 1
17 50871 2 1 20 PHE CE2 C -9.941 24.822 8.278 1.00 . B B . 20 PHE CE2 1 1
17 50872 2 1 20 PHE CG C -10.710 24.916 10.578 1.00 . B B . 20 PHE CG 1 1
17 50873 2 1 20 PHE CZ C -10.837 23.777 8.021 1.00 . B B . 20 PHE CZ 1 1
17 50874 2 1 20 PHE H H -11.066 27.805 10.904 1.00 . B B . 20 PHE H 1 1
17 50875 2 1 20 PHE HA H -12.774 25.775 11.932 1.00 . B B . 20 PHE HA 1 1
17 50876 2 1 20 PHE HB2 H -9.778 26.166 12.037 1.00 . B B . 20 PHE HB2 1 1
17 50877 2 1 20 PHE HB3 H -10.585 24.745 12.696 1.00 . B B . 20 PHE HB3 1 1
17 50878 2 1 20 PHE HD1 H -12.248 23.502 11.106 1.00 . B B . 20 PHE HD1 1 1
17 50879 2 1 20 PHE HD2 H -9.184 26.194 9.756 1.00 . B B . 20 PHE HD2 1 1
17 50880 2 1 20 PHE HE1 H -12.360 22.495 8.843 1.00 . B B . 20 PHE HE1 1 1
17 50881 2 1 20 PHE HE2 H -9.300 25.189 7.491 1.00 . B B . 20 PHE HE2 1 1
17 50882 2 1 20 PHE HZ H -10.887 23.340 7.035 1.00 . B B . 20 PHE HZ 1 1
17 50883 2 1 20 PHE N N -11.882 27.571 11.393 1.00 . B B . 20 PHE N 1 1
17 50884 2 1 20 PHE O O -12.863 26.209 14.404 1.00 . B B . 20 PHE O 1 1
17 50885 2 1 21 LYS C C -12.436 28.419 16.008 1.00 . B B . 21 LYS C 1 1
17 50886 2 1 21 LYS CA C -11.057 27.958 15.545 1.00 . B B . 21 LYS CA 1 1
17 50887 2 1 21 LYS CB C -10.050 29.093 15.741 1.00 . B B . 21 LYS CB 1 1
17 50888 2 1 21 LYS CD C -8.788 30.367 17.481 1.00 . B B . 21 LYS CD 1 1
17 50889 2 1 21 LYS CE C -8.879 30.973 18.883 1.00 . B B . 21 LYS CE 1 1
17 50890 2 1 21 LYS CG C -10.026 29.510 17.213 1.00 . B B . 21 LYS CG 1 1
17 50891 2 1 21 LYS H H -10.403 27.910 13.530 1.00 . B B . 21 LYS H 1 1
17 50892 2 1 21 LYS HA H -10.752 27.113 16.145 1.00 . B B . 21 LYS HA 1 1
17 50893 2 1 21 LYS HB2 H -9.067 28.756 15.445 1.00 . B B . 21 LYS HB2 1 1
17 50894 2 1 21 LYS HB3 H -10.338 29.938 15.133 1.00 . B B . 21 LYS HB3 1 1
17 50895 2 1 21 LYS HD2 H -7.902 29.752 17.411 1.00 . B B . 21 LYS HD2 1 1
17 50896 2 1 21 LYS HD3 H -8.734 31.160 16.750 1.00 . B B . 21 LYS HD3 1 1
17 50897 2 1 21 LYS HE2 H -8.088 31.695 19.016 1.00 . B B . 21 LYS HE2 1 1
17 50898 2 1 21 LYS HE3 H -9.835 31.460 19.003 1.00 . B B . 21 LYS HE3 1 1
17 50899 2 1 21 LYS HG2 H -10.913 30.081 17.440 1.00 . B B . 21 LYS HG2 1 1
17 50900 2 1 21 LYS HG3 H -9.995 28.628 17.837 1.00 . B B . 21 LYS HG3 1 1
17 50901 2 1 21 LYS HZ1 H -8.094 29.161 19.543 1.00 . B B . 21 LYS HZ1 1 1
17 50902 2 1 21 LYS HZ2 H -9.673 29.470 20.087 1.00 . B B . 21 LYS HZ2 1 1
17 50903 2 1 21 LYS HZ3 H -8.358 30.291 20.780 1.00 . B B . 21 LYS HZ3 1 1
17 50904 2 1 21 LYS N N -11.083 27.560 14.143 1.00 . B B . 21 LYS N 1 1
17 50905 2 1 21 LYS NZ N -8.741 29.892 19.900 1.00 . B B . 21 LYS NZ 1 1
17 50906 2 1 21 LYS O O -12.688 28.549 17.205 1.00 . B B . 21 LYS O 1 1
17 50907 2 1 22 ALA C C -15.600 28.039 15.730 1.00 . B B . 22 ALA C 1 1
17 50908 2 1 22 ALA CA C -14.657 29.185 15.373 1.00 . B B . 22 ALA CA 1 1
17 50909 2 1 22 ALA CB C -15.226 29.953 14.179 1.00 . B B . 22 ALA CB 1 1
17 50910 2 1 22 ALA H H -13.062 28.590 14.113 1.00 . B B . 22 ALA H 1 1
17 50911 2 1 22 ALA HA H -14.594 29.858 16.217 1.00 . B B . 22 ALA HA 1 1
17 50912 2 1 22 ALA HB1 H -16.098 30.509 14.491 1.00 . B B . 22 ALA HB1 1 1
17 50913 2 1 22 ALA HB2 H -15.504 29.256 13.401 1.00 . B B . 22 ALA HB2 1 1
17 50914 2 1 22 ALA HB3 H -14.480 30.636 13.800 1.00 . B B . 22 ALA HB3 1 1
17 50915 2 1 22 ALA N N -13.320 28.695 15.053 1.00 . B B . 22 ALA N 1 1
17 50916 2 1 22 ALA O O -16.756 28.268 16.083 1.00 . B B . 22 ALA O 1 1
17 50917 2 1 23 LEU C C -15.060 24.473 16.398 1.00 . B B . 23 LEU C 1 1
17 50918 2 1 23 LEU CA C -15.930 25.630 15.913 1.00 . B B . 23 LEU CA 1 1
17 50919 2 1 23 LEU CB C -16.744 25.210 14.679 1.00 . B B . 23 LEU CB 1 1
17 50920 2 1 23 LEU CD1 C -14.929 24.090 13.312 1.00 . B B . 23 LEU CD1 1 1
17 50921 2 1 23 LEU CD2 C -16.850 25.200 12.181 1.00 . B B . 23 LEU CD2 1 1
17 50922 2 1 23 LEU CG C -15.909 25.267 13.387 1.00 . B B . 23 LEU CG 1 1
17 50923 2 1 23 LEU H H -14.189 26.682 15.315 1.00 . B B . 23 LEU H 1 1
17 50924 2 1 23 LEU HA H -16.621 25.876 16.708 1.00 . B B . 23 LEU HA 1 1
17 50925 2 1 23 LEU HB2 H -17.113 24.205 14.821 1.00 . B B . 23 LEU HB2 1 1
17 50926 2 1 23 LEU HB3 H -17.588 25.878 14.579 1.00 . B B . 23 LEU HB3 1 1
17 50927 2 1 23 LEU HD11 H -14.539 24.010 12.308 1.00 . B B . 23 LEU HD11 1 1
17 50928 2 1 23 LEU HD12 H -15.436 23.173 13.571 1.00 . B B . 23 LEU HD12 1 1
17 50929 2 1 23 LEU HD13 H -14.109 24.254 13.995 1.00 . B B . 23 LEU HD13 1 1
17 50930 2 1 23 LEU HD21 H -17.403 24.273 12.206 1.00 . B B . 23 LEU HD21 1 1
17 50931 2 1 23 LEU HD22 H -16.271 25.249 11.271 1.00 . B B . 23 LEU HD22 1 1
17 50932 2 1 23 LEU HD23 H -17.539 26.032 12.215 1.00 . B B . 23 LEU HD23 1 1
17 50933 2 1 23 LEU HG H -15.356 26.192 13.344 1.00 . B B . 23 LEU HG 1 1
17 50934 2 1 23 LEU N N -15.111 26.806 15.620 1.00 . B B . 23 LEU N 1 1
17 50935 2 1 23 LEU O O -15.160 23.353 15.900 1.00 . B B . 23 LEU O 1 1
17 50936 2 1 24 GLY C C -14.093 22.773 18.850 1.00 . B B . 24 GLY C 1 1
17 50937 2 1 24 GLY CA C -13.332 23.728 17.935 1.00 . B B . 24 GLY CA 1 1
17 50938 2 1 24 GLY H H -14.187 25.658 17.756 1.00 . B B . 24 GLY H 1 1
17 50939 2 1 24 GLY HA2 H -12.895 23.166 17.123 1.00 . B B . 24 GLY HA2 1 1
17 50940 2 1 24 GLY HA3 H -12.545 24.205 18.499 1.00 . B B . 24 GLY HA3 1 1
17 50941 2 1 24 GLY N N -14.216 24.750 17.388 1.00 . B B . 24 GLY N 1 1
17 50942 2 1 24 GLY O O -14.351 21.625 18.487 1.00 . B B . 24 GLY O 1 1
17 50943 2 1 25 ASP C C -16.248 21.616 20.359 1.00 . B B . 25 ASP C 1 1
17 50944 2 1 25 ASP CA C -15.132 22.419 21.022 1.00 . B B . 25 ASP CA 1 1
17 50945 2 1 25 ASP CB C -15.722 23.302 22.123 1.00 . B B . 25 ASP CB 1 1
17 50946 2 1 25 ASP CG C -14.619 24.130 22.773 1.00 . B B . 25 ASP CG 1 1
17 50947 2 1 25 ASP H H -14.177 24.162 20.288 1.00 . B B . 25 ASP H 1 1
17 50948 2 1 25 ASP HA H -14.429 21.732 21.468 1.00 . B B . 25 ASP HA 1 1
17 50949 2 1 25 ASP HB2 H -16.462 23.963 21.694 1.00 . B B . 25 ASP HB2 1 1
17 50950 2 1 25 ASP HB3 H -16.189 22.679 22.870 1.00 . B B . 25 ASP HB3 1 1
17 50951 2 1 25 ASP N N -14.427 23.245 20.048 1.00 . B B . 25 ASP N 1 1
17 50952 2 1 25 ASP O O -16.852 22.062 19.383 1.00 . B B . 25 ASP O 1 1
17 50953 2 1 25 ASP OD1 O -13.646 23.542 23.212 1.00 . B B . 25 ASP OD1 1 1
17 50954 2 1 25 ASP OD2 O -14.762 25.341 22.818 1.00 . B B . 25 ASP OD2 1 1
17 50955 2 1 26 TYR C C -18.907 19.951 20.787 1.00 . B B . 26 TYR C 1 1
17 50956 2 1 26 TYR CA C -17.514 19.539 20.320 1.00 . B B . 26 TYR CA 1 1
17 50957 2 1 26 TYR CB C -17.241 18.097 20.752 1.00 . B B . 26 TYR CB 1 1
17 50958 2 1 26 TYR CD1 C -15.686 18.253 22.728 1.00 . B B . 26 TYR CD1 1 1
17 50959 2 1 26 TYR CD2 C -18.040 17.836 23.129 1.00 . B B . 26 TYR CD2 1 1
17 50960 2 1 26 TYR CE1 C -15.446 18.223 24.107 1.00 . B B . 26 TYR CE1 1 1
17 50961 2 1 26 TYR CE2 C -17.800 17.805 24.509 1.00 . B B . 26 TYR CE2 1 1
17 50962 2 1 26 TYR CG C -16.983 18.059 22.239 1.00 . B B . 26 TYR CG 1 1
17 50963 2 1 26 TYR CZ C -16.503 17.999 24.997 1.00 . B B . 26 TYR CZ 1 1
17 50964 2 1 26 TYR H H -15.961 20.106 21.639 1.00 . B B . 26 TYR H 1 1
17 50965 2 1 26 TYR HA H -17.471 19.592 19.242 1.00 . B B . 26 TYR HA 1 1
17 50966 2 1 26 TYR HB2 H -18.098 17.482 20.518 1.00 . B B . 26 TYR HB2 1 1
17 50967 2 1 26 TYR HB3 H -16.375 17.721 20.228 1.00 . B B . 26 TYR HB3 1 1
17 50968 2 1 26 TYR HD1 H -14.870 18.426 22.042 1.00 . B B . 26 TYR HD1 1 1
17 50969 2 1 26 TYR HD2 H -19.041 17.687 22.752 1.00 . B B . 26 TYR HD2 1 1
17 50970 2 1 26 TYR HE1 H -14.445 18.372 24.485 1.00 . B B . 26 TYR HE1 1 1
17 50971 2 1 26 TYR HE2 H -18.616 17.633 25.195 1.00 . B B . 26 TYR HE2 1 1
17 50972 2 1 26 TYR HH H -15.469 18.475 26.530 1.00 . B B . 26 TYR HH 1 1
17 50973 2 1 26 TYR N N -16.493 20.418 20.879 1.00 . B B . 26 TYR N 1 1
17 50974 2 1 26 TYR O O -19.906 19.629 20.145 1.00 . B B . 26 TYR O 1 1
17 50975 2 1 26 TYR OH O -16.266 17.968 26.357 1.00 . B B . 26 TYR OH 1 1
17 50976 2 1 27 ASN C C -21.050 21.885 21.548 1.00 . B B . 27 ASN C 1 1
17 50977 2 1 27 ASN CA C -20.247 21.016 22.512 1.00 . B B . 27 ASN CA 1 1
17 50978 2 1 27 ASN CB C -20.008 21.787 23.812 1.00 . B B . 27 ASN CB 1 1
17 50979 2 1 27 ASN CG C -19.084 20.992 24.727 1.00 . B B . 27 ASN CG 1 1
17 50980 2 1 27 ASN H H -18.140 20.812 22.421 1.00 . B B . 27 ASN H 1 1
17 50981 2 1 27 ASN HA H -20.818 20.128 22.737 1.00 . B B . 27 ASN HA 1 1
17 50982 2 1 27 ASN HB2 H -19.553 22.740 23.584 1.00 . B B . 27 ASN HB2 1 1
17 50983 2 1 27 ASN HB3 H -20.952 21.952 24.310 1.00 . B B . 27 ASN HB3 1 1
17 50984 2 1 27 ASN HD21 H -20.569 20.097 25.695 1.00 . B B . 27 ASN HD21 1 1
17 50985 2 1 27 ASN HD22 H -19.009 19.668 26.206 1.00 . B B . 27 ASN HD22 1 1
17 50986 2 1 27 ASN N N -18.968 20.618 21.934 1.00 . B B . 27 ASN N 1 1
17 50987 2 1 27 ASN ND2 N -19.597 20.186 25.618 1.00 . B B . 27 ASN ND2 1 1
17 50988 2 1 27 ASN O O -22.261 21.711 21.406 1.00 . B B . 27 ASN O 1 1
17 50989 2 1 27 ASN OD1 O -17.862 21.105 24.629 1.00 . B B . 27 ASN OD1 1 1
17 50990 2 1 28 ARG C C -21.501 22.984 18.720 1.00 . B B . 28 ARG C 1 1
17 50991 2 1 28 ARG CA C -21.053 23.730 19.973 1.00 . B B . 28 ARG CA 1 1
17 50992 2 1 28 ARG CB C -20.116 24.872 19.577 1.00 . B B . 28 ARG CB 1 1
17 50993 2 1 28 ARG CD C -19.102 27.022 20.362 1.00 . B B . 28 ARG CD 1 1
17 50994 2 1 28 ARG CG C -19.836 25.752 20.799 1.00 . B B . 28 ARG CG 1 1
17 50995 2 1 28 ARG CZ C -16.765 26.525 20.800 1.00 . B B . 28 ARG CZ 1 1
17 50996 2 1 28 ARG H H -19.413 22.921 21.042 1.00 . B B . 28 ARG H 1 1
17 50997 2 1 28 ARG HA H -21.922 24.145 20.461 1.00 . B B . 28 ARG HA 1 1
17 50998 2 1 28 ARG HB2 H -19.187 24.464 19.208 1.00 . B B . 28 ARG HB2 1 1
17 50999 2 1 28 ARG HB3 H -20.579 25.466 18.805 1.00 . B B . 28 ARG HB3 1 1
17 51000 2 1 28 ARG HD2 H -19.639 27.482 19.548 1.00 . B B . 28 ARG HD2 1 1
17 51001 2 1 28 ARG HD3 H -19.057 27.710 21.193 1.00 . B B . 28 ARG HD3 1 1
17 51002 2 1 28 ARG HE H -17.564 26.604 18.966 1.00 . B B . 28 ARG HE 1 1
17 51003 2 1 28 ARG HG2 H -20.769 26.021 21.271 1.00 . B B . 28 ARG HG2 1 1
17 51004 2 1 28 ARG HG3 H -19.223 25.206 21.501 1.00 . B B . 28 ARG HG3 1 1
17 51005 2 1 28 ARG HH11 H -17.908 26.926 22.394 1.00 . B B . 28 ARG HH11 1 1
17 51006 2 1 28 ARG HH12 H -16.251 26.550 22.735 1.00 . B B . 28 ARG HH12 1 1
17 51007 2 1 28 ARG HH21 H -15.392 26.102 19.405 1.00 . B B . 28 ARG HH21 1 1
17 51008 2 1 28 ARG HH22 H -14.827 26.083 21.043 1.00 . B B . 28 ARG HH22 1 1
17 51009 2 1 28 ARG N N -20.378 22.828 20.898 1.00 . B B . 28 ARG N 1 1
17 51010 2 1 28 ARG NE N -17.749 26.699 19.924 1.00 . B B . 28 ARG NE 1 1
17 51011 2 1 28 ARG NH1 N -16.992 26.678 22.076 1.00 . B B . 28 ARG NH1 1 1
17 51012 2 1 28 ARG NH2 N -15.568 26.212 20.384 1.00 . B B . 28 ARG NH2 1 1
17 51013 2 1 28 ARG O O -22.428 23.410 18.030 1.00 . B B . 28 ARG O 1 1
17 51014 2 1 29 ILE C C -22.503 20.375 17.429 1.00 . B B . 29 ILE C 1 1
17 51015 2 1 29 ILE CA C -21.165 21.086 17.247 1.00 . B B . 29 ILE CA 1 1
17 51016 2 1 29 ILE CB C -20.068 20.051 16.988 1.00 . B B . 29 ILE CB 1 1
17 51017 2 1 29 ILE CD1 C -18.716 21.845 15.820 1.00 . B B . 29 ILE CD1 1 1
17 51018 2 1 29 ILE CG1 C -18.701 20.743 16.884 1.00 . B B . 29 ILE CG1 1 1
17 51019 2 1 29 ILE CG2 C -20.372 19.287 15.697 1.00 . B B . 29 ILE CG2 1 1
17 51020 2 1 29 ILE H H -20.098 21.586 19.009 1.00 . B B . 29 ILE H 1 1
17 51021 2 1 29 ILE HA H -21.241 21.744 16.394 1.00 . B B . 29 ILE HA 1 1
17 51022 2 1 29 ILE HB H -20.046 19.352 17.810 1.00 . B B . 29 ILE HB 1 1
17 51023 2 1 29 ILE HD11 H -19.318 21.541 14.978 1.00 . B B . 29 ILE HD11 1 1
17 51024 2 1 29 ILE HD12 H -17.706 22.033 15.488 1.00 . B B . 29 ILE HD12 1 1
17 51025 2 1 29 ILE HD13 H -19.126 22.748 16.247 1.00 . B B . 29 ILE HD13 1 1
17 51026 2 1 29 ILE HG12 H -18.456 21.182 17.840 1.00 . B B . 29 ILE HG12 1 1
17 51027 2 1 29 ILE HG13 H -17.951 20.010 16.627 1.00 . B B . 29 ILE HG13 1 1
17 51028 2 1 29 ILE HG21 H -20.616 19.988 14.914 1.00 . B B . 29 ILE HG21 1 1
17 51029 2 1 29 ILE HG22 H -21.209 18.623 15.861 1.00 . B B . 29 ILE HG22 1 1
17 51030 2 1 29 ILE HG23 H -19.506 18.709 15.409 1.00 . B B . 29 ILE HG23 1 1
17 51031 2 1 29 ILE N N -20.833 21.875 18.427 1.00 . B B . 29 ILE N 1 1
17 51032 2 1 29 ILE O O -23.230 20.157 16.460 1.00 . B B . 29 ILE O 1 1
17 51033 2 1 30 ARG C C -25.266 20.295 18.678 1.00 . B B . 30 ARG C 1 1
17 51034 2 1 30 ARG CA C -24.096 19.355 18.944 1.00 . B B . 30 ARG CA 1 1
17 51035 2 1 30 ARG CB C -24.136 18.894 20.403 1.00 . B B . 30 ARG CB 1 1
17 51036 2 1 30 ARG CD C -22.989 17.448 22.090 1.00 . B B . 30 ARG CD 1 1
17 51037 2 1 30 ARG CG C -23.168 17.726 20.595 1.00 . B B . 30 ARG CG 1 1
17 51038 2 1 30 ARG CZ C -24.606 15.676 22.457 1.00 . B B . 30 ARG CZ 1 1
17 51039 2 1 30 ARG H H -22.228 20.231 19.413 1.00 . B B . 30 ARG H 1 1
17 51040 2 1 30 ARG HA H -24.185 18.492 18.301 1.00 . B B . 30 ARG HA 1 1
17 51041 2 1 30 ARG HB2 H -23.847 19.713 21.045 1.00 . B B . 30 ARG HB2 1 1
17 51042 2 1 30 ARG HB3 H -25.138 18.576 20.652 1.00 . B B . 30 ARG HB3 1 1
17 51043 2 1 30 ARG HD2 H -22.205 16.718 22.225 1.00 . B B . 30 ARG HD2 1 1
17 51044 2 1 30 ARG HD3 H -22.715 18.364 22.593 1.00 . B B . 30 ARG HD3 1 1
17 51045 2 1 30 ARG HE H -24.789 17.524 23.207 1.00 . B B . 30 ARG HE 1 1
17 51046 2 1 30 ARG HG2 H -23.567 16.846 20.111 1.00 . B B . 30 ARG HG2 1 1
17 51047 2 1 30 ARG HG3 H -22.212 17.975 20.159 1.00 . B B . 30 ARG HG3 1 1
17 51048 2 1 30 ARG HH11 H -23.024 15.226 21.317 1.00 . B B . 30 ARG HH11 1 1
17 51049 2 1 30 ARG HH12 H -24.158 13.940 21.568 1.00 . B B . 30 ARG HH12 1 1
17 51050 2 1 30 ARG HH21 H -26.275 15.838 23.554 1.00 . B B . 30 ARG HH21 1 1
17 51051 2 1 30 ARG HH22 H -25.996 14.284 22.838 1.00 . B B . 30 ARG HH22 1 1
17 51052 2 1 30 ARG N N -22.831 20.026 18.668 1.00 . B B . 30 ARG N 1 1
17 51053 2 1 30 ARG NE N -24.229 16.934 22.660 1.00 . B B . 30 ARG NE 1 1
17 51054 2 1 30 ARG NH1 N -23.872 14.886 21.724 1.00 . B B . 30 ARG NH1 1 1
17 51055 2 1 30 ARG NH2 N -25.712 15.232 22.992 1.00 . B B . 30 ARG NH2 1 1
17 51056 2 1 30 ARG O O -26.354 19.860 18.300 1.00 . B B . 30 ARG O 1 1
17 51057 2 1 31 ILE C C -26.320 22.763 17.148 1.00 . B B . 31 ILE C 1 1
17 51058 2 1 31 ILE CA C -26.070 22.585 18.642 1.00 . B B . 31 ILE CA 1 1
17 51059 2 1 31 ILE CB C -25.654 23.924 19.253 1.00 . B B . 31 ILE CB 1 1
17 51060 2 1 31 ILE CD1 C -24.724 25.013 21.303 1.00 . B B . 31 ILE CD1 1 1
17 51061 2 1 31 ILE CG1 C -25.333 23.728 20.736 1.00 . B B . 31 ILE CG1 1 1
17 51062 2 1 31 ILE CG2 C -26.799 24.929 19.109 1.00 . B B . 31 ILE CG2 1 1
17 51063 2 1 31 ILE H H -24.140 21.879 19.163 1.00 . B B . 31 ILE H 1 1
17 51064 2 1 31 ILE HA H -26.983 22.253 19.113 1.00 . B B . 31 ILE HA 1 1
17 51065 2 1 31 ILE HB H -24.780 24.297 18.741 1.00 . B B . 31 ILE HB 1 1
17 51066 2 1 31 ILE HD11 H -23.926 25.348 20.656 1.00 . B B . 31 ILE HD11 1 1
17 51067 2 1 31 ILE HD12 H -24.328 24.819 22.290 1.00 . B B . 31 ILE HD12 1 1
17 51068 2 1 31 ILE HD13 H -25.485 25.777 21.363 1.00 . B B . 31 ILE HD13 1 1
17 51069 2 1 31 ILE HG12 H -26.241 23.493 21.273 1.00 . B B . 31 ILE HG12 1 1
17 51070 2 1 31 ILE HG13 H -24.629 22.917 20.849 1.00 . B B . 31 ILE HG13 1 1
17 51071 2 1 31 ILE HG21 H -27.697 24.516 19.544 1.00 . B B . 31 ILE HG21 1 1
17 51072 2 1 31 ILE HG22 H -26.968 25.134 18.062 1.00 . B B . 31 ILE HG22 1 1
17 51073 2 1 31 ILE HG23 H -26.540 25.846 19.618 1.00 . B B . 31 ILE HG23 1 1
17 51074 2 1 31 ILE N N -25.030 21.589 18.871 1.00 . B B . 31 ILE N 1 1
17 51075 2 1 31 ILE O O -27.466 22.857 16.708 1.00 . B B . 31 ILE O 1 1
17 51076 2 1 32 MET C C -26.183 21.868 14.316 1.00 . B B . 32 MET C 1 1
17 51077 2 1 32 MET CA C -25.350 22.986 14.932 1.00 . B B . 32 MET CA 1 1
17 51078 2 1 32 MET CB C -23.955 22.987 14.302 1.00 . B B . 32 MET CB 1 1
17 51079 2 1 32 MET CE C -23.846 25.615 11.166 1.00 . B B . 32 MET CE 1 1
17 51080 2 1 32 MET CG C -24.043 23.507 12.867 1.00 . B B . 32 MET CG 1 1
17 51081 2 1 32 MET H H -24.354 22.733 16.784 1.00 . B B . 32 MET H 1 1
17 51082 2 1 32 MET HA H -25.827 23.933 14.728 1.00 . B B . 32 MET HA 1 1
17 51083 2 1 32 MET HB2 H -23.301 23.626 14.878 1.00 . B B . 32 MET HB2 1 1
17 51084 2 1 32 MET HB3 H -23.561 21.982 14.296 1.00 . B B . 32 MET HB3 1 1
17 51085 2 1 32 MET HE1 H -22.885 25.167 10.959 1.00 . B B . 32 MET HE1 1 1
17 51086 2 1 32 MET HE2 H -23.789 26.679 10.998 1.00 . B B . 32 MET HE2 1 1
17 51087 2 1 32 MET HE3 H -24.593 25.187 10.514 1.00 . B B . 32 MET HE3 1 1
17 51088 2 1 32 MET HG2 H -23.125 23.281 12.344 1.00 . B B . 32 MET HG2 1 1
17 51089 2 1 32 MET HG3 H -24.871 23.031 12.362 1.00 . B B . 32 MET HG3 1 1
17 51090 2 1 32 MET N N -25.241 22.812 16.376 1.00 . B B . 32 MET N 1 1
17 51091 2 1 32 MET O O -26.973 22.101 13.402 1.00 . B B . 32 MET O 1 1
17 51092 2 1 32 MET SD S -24.300 25.299 12.890 1.00 . B B . 32 MET SD 1 1
17 51093 2 1 33 GLU C C -28.241 19.695 14.551 1.00 . B B . 33 GLU C 1 1
17 51094 2 1 33 GLU CA C -26.746 19.507 14.315 1.00 . B B . 33 GLU CA 1 1
17 51095 2 1 33 GLU CB C -26.273 18.228 15.008 1.00 . B B . 33 GLU CB 1 1
17 51096 2 1 33 GLU CD C -26.652 15.757 15.116 1.00 . B B . 33 GLU CD 1 1
17 51097 2 1 33 GLU CG C -26.817 17.008 14.260 1.00 . B B . 33 GLU CG 1 1
17 51098 2 1 33 GLU H H -25.363 20.528 15.556 1.00 . B B . 33 GLU H 1 1
17 51099 2 1 33 GLU HA H -26.568 19.417 13.254 1.00 . B B . 33 GLU HA 1 1
17 51100 2 1 33 GLU HB2 H -25.193 18.198 15.007 1.00 . B B . 33 GLU HB2 1 1
17 51101 2 1 33 GLU HB3 H -26.632 18.215 16.027 1.00 . B B . 33 GLU HB3 1 1
17 51102 2 1 33 GLU HG2 H -27.864 17.159 14.044 1.00 . B B . 33 GLU HG2 1 1
17 51103 2 1 33 GLU HG3 H -26.274 16.885 13.335 1.00 . B B . 33 GLU HG3 1 1
17 51104 2 1 33 GLU N N -26.002 20.653 14.823 1.00 . B B . 33 GLU N 1 1
17 51105 2 1 33 GLU O O -29.066 19.244 13.757 1.00 . B B . 33 GLU O 1 1
17 51106 2 1 33 GLU OE1 O -26.040 15.857 16.166 1.00 . B B . 33 GLU OE1 1 1
17 51107 2 1 33 GLU OE2 O -27.136 14.714 14.706 1.00 . B B . 33 GLU OE2 1 1
17 51108 2 1 34 LEU C C -30.621 21.506 14.923 1.00 . B B . 34 LEU C 1 1
17 51109 2 1 34 LEU CA C -29.978 20.609 15.979 1.00 . B B . 34 LEU CA 1 1
17 51110 2 1 34 LEU CB C -30.062 21.256 17.371 1.00 . B B . 34 LEU CB 1 1
17 51111 2 1 34 LEU CD1 C -32.563 21.320 17.139 1.00 . B B . 34 LEU CD1 1 1
17 51112 2 1 34 LEU CD2 C -31.497 19.463 18.461 1.00 . B B . 34 LEU CD2 1 1
17 51113 2 1 34 LEU CG C -31.400 20.945 18.063 1.00 . B B . 34 LEU CG 1 1
17 51114 2 1 34 LEU H H -27.878 20.701 16.244 1.00 . B B . 34 LEU H 1 1
17 51115 2 1 34 LEU HA H -30.495 19.662 15.990 1.00 . B B . 34 LEU HA 1 1
17 51116 2 1 34 LEU HB2 H -29.253 20.884 17.980 1.00 . B B . 34 LEU HB2 1 1
17 51117 2 1 34 LEU HB3 H -29.957 22.328 17.279 1.00 . B B . 34 LEU HB3 1 1
17 51118 2 1 34 LEU HD11 H -32.667 20.572 16.369 1.00 . B B . 34 LEU HD11 1 1
17 51119 2 1 34 LEU HD12 H -32.372 22.282 16.688 1.00 . B B . 34 LEU HD12 1 1
17 51120 2 1 34 LEU HD13 H -33.476 21.369 17.715 1.00 . B B . 34 LEU HD13 1 1
17 51121 2 1 34 LEU HD21 H -31.911 18.878 17.652 1.00 . B B . 34 LEU HD21 1 1
17 51122 2 1 34 LEU HD22 H -32.139 19.372 19.324 1.00 . B B . 34 LEU HD22 1 1
17 51123 2 1 34 LEU HD23 H -30.518 19.079 18.712 1.00 . B B . 34 LEU HD23 1 1
17 51124 2 1 34 LEU HG H -31.467 21.546 18.958 1.00 . B B . 34 LEU HG 1 1
17 51125 2 1 34 LEU N N -28.580 20.366 15.647 1.00 . B B . 34 LEU N 1 1
17 51126 2 1 34 LEU O O -31.643 21.157 14.333 1.00 . B B . 34 LEU O 1 1
17 51127 2 1 35 LEU C C -30.952 22.886 12.424 1.00 . B B . 35 LEU C 1 1
17 51128 2 1 35 LEU CA C -30.527 23.607 13.701 1.00 . B B . 35 LEU CA 1 1
17 51129 2 1 35 LEU CB C -29.463 24.653 13.359 1.00 . B B . 35 LEU CB 1 1
17 51130 2 1 35 LEU CD1 C -27.895 26.357 14.285 1.00 . B B . 35 LEU CD1 1 1
17 51131 2 1 35 LEU CD2 C -29.875 25.633 15.631 1.00 . B B . 35 LEU CD2 1 1
17 51132 2 1 35 LEU CG C -28.803 25.176 14.637 1.00 . B B . 35 LEU CG 1 1
17 51133 2 1 35 LEU H H -29.193 22.883 15.182 1.00 . B B . 35 LEU H 1 1
17 51134 2 1 35 LEU HA H -31.388 24.108 14.119 1.00 . B B . 35 LEU HA 1 1
17 51135 2 1 35 LEU HB2 H -28.712 24.204 12.726 1.00 . B B . 35 LEU HB2 1 1
17 51136 2 1 35 LEU HB3 H -29.926 25.476 12.834 1.00 . B B . 35 LEU HB3 1 1
17 51137 2 1 35 LEU HD11 H -27.528 26.810 15.194 1.00 . B B . 35 LEU HD11 1 1
17 51138 2 1 35 LEU HD12 H -28.456 27.086 13.720 1.00 . B B . 35 LEU HD12 1 1
17 51139 2 1 35 LEU HD13 H -27.062 26.006 13.694 1.00 . B B . 35 LEU HD13 1 1
17 51140 2 1 35 LEU HD21 H -30.635 26.195 15.111 1.00 . B B . 35 LEU HD21 1 1
17 51141 2 1 35 LEU HD22 H -29.425 26.255 16.391 1.00 . B B . 35 LEU HD22 1 1
17 51142 2 1 35 LEU HD23 H -30.324 24.769 16.099 1.00 . B B . 35 LEU HD23 1 1
17 51143 2 1 35 LEU HG H -28.209 24.391 15.082 1.00 . B B . 35 LEU HG 1 1
17 51144 2 1 35 LEU N N -30.007 22.662 14.684 1.00 . B B . 35 LEU N 1 1
17 51145 2 1 35 LEU O O -32.128 22.891 12.063 1.00 . B B . 35 LEU O 1 1
17 51146 2 1 36 SER C C -31.547 20.779 10.569 1.00 . B B . 36 SER C 1 1
17 51147 2 1 36 SER CA C -30.265 21.599 10.477 1.00 . B B . 36 SER CA 1 1
17 51148 2 1 36 SER CB C -29.096 20.676 10.127 1.00 . B B . 36 SER CB 1 1
17 51149 2 1 36 SER H H -29.060 22.339 12.049 1.00 . B B . 36 SER H 1 1
17 51150 2 1 36 SER HA H -30.376 22.331 9.691 1.00 . B B . 36 SER HA 1 1
17 51151 2 1 36 SER HB2 H -29.117 20.450 9.072 1.00 . B B . 36 SER HB2 1 1
17 51152 2 1 36 SER HB3 H -28.165 21.167 10.371 1.00 . B B . 36 SER HB3 1 1
17 51153 2 1 36 SER HG H -28.326 19.208 11.145 1.00 . B B . 36 SER HG 1 1
17 51154 2 1 36 SER N N -29.985 22.292 11.730 1.00 . B B . 36 SER N 1 1
17 51155 2 1 36 SER O O -32.461 20.946 9.759 1.00 . B B . 36 SER O 1 1
17 51156 2 1 36 SER OG O -29.208 19.470 10.870 1.00 . B B . 36 SER OG 1 1
17 51157 2 1 37 VAL C C -34.052 19.871 11.696 1.00 . B B . 37 VAL C 1 1
17 51158 2 1 37 VAL CA C -32.780 19.032 11.714 1.00 . B B . 37 VAL CA 1 1
17 51159 2 1 37 VAL CB C -32.686 18.264 13.035 1.00 . B B . 37 VAL CB 1 1
17 51160 2 1 37 VAL CG1 C -33.963 17.447 13.245 1.00 . B B . 37 VAL CG1 1 1
17 51161 2 1 37 VAL CG2 C -31.483 17.319 12.988 1.00 . B B . 37 VAL CG2 1 1
17 51162 2 1 37 VAL H H -30.846 19.780 12.155 1.00 . B B . 37 VAL H 1 1
17 51163 2 1 37 VAL HA H -32.817 18.323 10.900 1.00 . B B . 37 VAL HA 1 1
17 51164 2 1 37 VAL HB H -32.566 18.961 13.850 1.00 . B B . 37 VAL HB 1 1
17 51165 2 1 37 VAL HG11 H -34.213 16.927 12.333 1.00 . B B . 37 VAL HG11 1 1
17 51166 2 1 37 VAL HG12 H -34.773 18.109 13.516 1.00 . B B . 37 VAL HG12 1 1
17 51167 2 1 37 VAL HG13 H -33.805 16.730 14.036 1.00 . B B . 37 VAL HG13 1 1
17 51168 2 1 37 VAL HG21 H -31.692 16.504 12.312 1.00 . B B . 37 VAL HG21 1 1
17 51169 2 1 37 VAL HG22 H -31.295 16.929 13.978 1.00 . B B . 37 VAL HG22 1 1
17 51170 2 1 37 VAL HG23 H -30.614 17.859 12.642 1.00 . B B . 37 VAL HG23 1 1
17 51171 2 1 37 VAL N N -31.606 19.881 11.547 1.00 . B B . 37 VAL N 1 1
17 51172 2 1 37 VAL O O -35.054 19.484 11.092 1.00 . B B . 37 VAL O 1 1
17 51173 2 1 38 SER C C -34.776 23.262 12.998 1.00 . B B . 38 SER C 1 1
17 51174 2 1 38 SER CA C -35.162 21.909 12.408 1.00 . B B . 38 SER CA 1 1
17 51175 2 1 38 SER CB C -36.267 21.278 13.259 1.00 . B B . 38 SER CB 1 1
17 51176 2 1 38 SER H H -33.183 21.277 12.825 1.00 . B B . 38 SER H 1 1
17 51177 2 1 38 SER HA H -35.534 22.058 11.406 1.00 . B B . 38 SER HA 1 1
17 51178 2 1 38 SER HB2 H -36.683 20.429 12.737 1.00 . B B . 38 SER HB2 1 1
17 51179 2 1 38 SER HB3 H -35.853 20.953 14.201 1.00 . B B . 38 SER HB3 1 1
17 51180 2 1 38 SER HG H -37.123 22.646 14.343 1.00 . B B . 38 SER HG 1 1
17 51181 2 1 38 SER N N -34.007 21.023 12.359 1.00 . B B . 38 SER N 1 1
17 51182 2 1 38 SER O O -33.778 23.378 13.708 1.00 . B B . 38 SER O 1 1
17 51183 2 1 38 SER OG O -37.289 22.236 13.490 1.00 . B B . 38 SER OG 1 1
17 51184 2 1 39 GLU C C -35.814 25.716 14.682 1.00 . B B . 39 GLU C 1 1
17 51185 2 1 39 GLU CA C -35.332 25.616 13.239 1.00 . B B . 39 GLU CA 1 1
17 51186 2 1 39 GLU CB C -36.056 26.658 12.384 1.00 . B B . 39 GLU CB 1 1
17 51187 2 1 39 GLU CD C -35.993 25.329 10.267 1.00 . B B . 39 GLU CD 1 1
17 51188 2 1 39 GLU CG C -35.520 26.606 10.952 1.00 . B B . 39 GLU CG 1 1
17 51189 2 1 39 GLU H H -36.377 24.123 12.159 1.00 . B B . 39 GLU H 1 1
17 51190 2 1 39 GLU HA H -34.270 25.814 13.209 1.00 . B B . 39 GLU HA 1 1
17 51191 2 1 39 GLU HB2 H -37.115 26.449 12.381 1.00 . B B . 39 GLU HB2 1 1
17 51192 2 1 39 GLU HB3 H -35.885 27.642 12.796 1.00 . B B . 39 GLU HB3 1 1
17 51193 2 1 39 GLU HG2 H -35.882 27.463 10.404 1.00 . B B . 39 GLU HG2 1 1
17 51194 2 1 39 GLU HG3 H -34.440 26.623 10.973 1.00 . B B . 39 GLU HG3 1 1
17 51195 2 1 39 GLU N N -35.585 24.279 12.715 1.00 . B B . 39 GLU N 1 1
17 51196 2 1 39 GLU O O -36.790 25.069 15.064 1.00 . B B . 39 GLU O 1 1
17 51197 2 1 39 GLU OE1 O -37.030 24.820 10.656 1.00 . B B . 39 GLU OE1 1 1
17 51198 2 1 39 GLU OE2 O -35.308 24.877 9.363 1.00 . B B . 39 GLU OE2 1 1
17 51199 2 1 40 ALA C C -34.948 27.990 17.443 1.00 . B B . 40 ALA C 1 1
17 51200 2 1 40 ALA CA C -35.485 26.674 16.890 1.00 . B B . 40 ALA CA 1 1
17 51201 2 1 40 ALA CB C -34.920 25.510 17.706 1.00 . B B . 40 ALA CB 1 1
17 51202 2 1 40 ALA H H -34.345 27.001 15.131 1.00 . B B . 40 ALA H 1 1
17 51203 2 1 40 ALA HA H -36.561 26.674 16.981 1.00 . B B . 40 ALA HA 1 1
17 51204 2 1 40 ALA HB1 H -35.161 24.578 17.216 1.00 . B B . 40 ALA HB1 1 1
17 51205 2 1 40 ALA HB2 H -35.353 25.519 18.695 1.00 . B B . 40 ALA HB2 1 1
17 51206 2 1 40 ALA HB3 H -33.847 25.610 17.781 1.00 . B B . 40 ALA HB3 1 1
17 51207 2 1 40 ALA N N -35.121 26.516 15.486 1.00 . B B . 40 ALA N 1 1
17 51208 2 1 40 ALA O O -33.852 28.424 17.087 1.00 . B B . 40 ALA O 1 1
17 51209 2 1 41 SER C C -34.320 29.558 20.113 1.00 . B B . 41 SER C 1 1
17 51210 2 1 41 SER CA C -35.288 29.848 18.972 1.00 . B B . 41 SER CA 1 1
17 51211 2 1 41 SER CB C -36.506 30.602 19.512 1.00 . B B . 41 SER CB 1 1
17 51212 2 1 41 SER H H -36.561 28.195 18.612 1.00 . B B . 41 SER H 1 1
17 51213 2 1 41 SER HA H -34.793 30.467 18.238 1.00 . B B . 41 SER HA 1 1
17 51214 2 1 41 SER HB2 H -37.273 30.639 18.754 1.00 . B B . 41 SER HB2 1 1
17 51215 2 1 41 SER HB3 H -36.887 30.091 20.384 1.00 . B B . 41 SER HB3 1 1
17 51216 2 1 41 SER HG H -35.263 32.096 19.475 1.00 . B B . 41 SER HG 1 1
17 51217 2 1 41 SER N N -35.712 28.603 18.343 1.00 . B B . 41 SER N 1 1
17 51218 2 1 41 SER O O -34.110 28.402 20.478 1.00 . B B . 41 SER O 1 1
17 51219 2 1 41 SER OG O -36.124 31.924 19.862 1.00 . B B . 41 SER OG 1 1
17 51220 2 1 42 VAL C C -33.356 29.582 22.867 1.00 . B B . 42 VAL C 1 1
17 51221 2 1 42 VAL CA C -32.760 30.432 21.748 1.00 . B B . 42 VAL CA 1 1
17 51222 2 1 42 VAL CB C -32.322 31.798 22.287 1.00 . B B . 42 VAL CB 1 1
17 51223 2 1 42 VAL CG1 C -33.472 32.464 23.044 1.00 . B B . 42 VAL CG1 1 1
17 51224 2 1 42 VAL CG2 C -31.127 31.615 23.225 1.00 . B B . 42 VAL CG2 1 1
17 51225 2 1 42 VAL H H -33.918 31.507 20.334 1.00 . B B . 42 VAL H 1 1
17 51226 2 1 42 VAL HA H -31.892 29.924 21.356 1.00 . B B . 42 VAL HA 1 1
17 51227 2 1 42 VAL HB H -32.030 32.427 21.459 1.00 . B B . 42 VAL HB 1 1
17 51228 2 1 42 VAL HG11 H -33.256 33.515 23.172 1.00 . B B . 42 VAL HG11 1 1
17 51229 2 1 42 VAL HG12 H -33.585 32.002 24.014 1.00 . B B . 42 VAL HG12 1 1
17 51230 2 1 42 VAL HG13 H -34.387 32.352 22.482 1.00 . B B . 42 VAL HG13 1 1
17 51231 2 1 42 VAL HG21 H -30.900 32.556 23.705 1.00 . B B . 42 VAL HG21 1 1
17 51232 2 1 42 VAL HG22 H -30.271 31.285 22.657 1.00 . B B . 42 VAL HG22 1 1
17 51233 2 1 42 VAL HG23 H -31.369 30.878 23.976 1.00 . B B . 42 VAL HG23 1 1
17 51234 2 1 42 VAL N N -33.722 30.606 20.665 1.00 . B B . 42 VAL N 1 1
17 51235 2 1 42 VAL O O -32.713 28.652 23.357 1.00 . B B . 42 VAL O 1 1
17 51236 2 1 43 GLY C C -35.469 27.751 24.044 1.00 . B B . 43 GLY C 1 1
17 51237 2 1 43 GLY CA C -35.208 29.213 24.397 1.00 . B B . 43 GLY CA 1 1
17 51238 2 1 43 GLY H H -35.004 30.718 22.924 1.00 . B B . 43 GLY H 1 1
17 51239 2 1 43 GLY HA2 H -34.570 29.256 25.267 1.00 . B B . 43 GLY HA2 1 1
17 51240 2 1 43 GLY HA3 H -36.148 29.692 24.625 1.00 . B B . 43 GLY HA3 1 1
17 51241 2 1 43 GLY N N -34.565 29.927 23.299 1.00 . B B . 43 GLY N 1 1
17 51242 2 1 43 GLY O O -35.115 26.851 24.806 1.00 . B B . 43 GLY O 1 1
17 51243 2 1 44 HIS C C -35.231 25.257 22.516 1.00 . B B . 44 HIS C 1 1
17 51244 2 1 44 HIS CA C -36.460 26.160 22.499 1.00 . B B . 44 HIS CA 1 1
17 51245 2 1 44 HIS CB C -37.058 26.178 21.092 1.00 . B B . 44 HIS CB 1 1
17 51246 2 1 44 HIS CD2 C -39.458 26.775 21.988 1.00 . B B . 44 HIS CD2 1 1
17 51247 2 1 44 HIS CE1 C -40.003 28.227 20.475 1.00 . B B . 44 HIS CE1 1 1
17 51248 2 1 44 HIS CG C -38.395 26.868 21.122 1.00 . B B . 44 HIS CG 1 1
17 51249 2 1 44 HIS H H -36.399 28.270 22.343 1.00 . B B . 44 HIS H 1 1
17 51250 2 1 44 HIS HA H -37.195 25.762 23.183 1.00 . B B . 44 HIS HA 1 1
17 51251 2 1 44 HIS HB2 H -36.395 26.710 20.425 1.00 . B B . 44 HIS HB2 1 1
17 51252 2 1 44 HIS HB3 H -37.184 25.165 20.740 1.00 . B B . 44 HIS HB3 1 1
17 51253 2 1 44 HIS HD1 H -38.225 28.097 19.405 1.00 . B B . 44 HIS HD1 1 1
17 51254 2 1 44 HIS HD2 H -39.498 26.133 22.855 1.00 . B B . 44 HIS HD2 1 1
17 51255 2 1 44 HIS HE1 H -40.550 28.961 19.902 1.00 . B B . 44 HIS HE1 1 1
17 51256 2 1 44 HIS HE2 H -41.342 27.778 22.004 1.00 . B B . 44 HIS HE2 1 1
17 51257 2 1 44 HIS N N -36.122 27.518 22.910 1.00 . B B . 44 HIS N 1 1
17 51258 2 1 44 HIS ND1 N -38.766 27.800 20.166 1.00 . B B . 44 HIS ND1 1 1
17 51259 2 1 44 HIS NE2 N -40.472 27.635 21.575 1.00 . B B . 44 HIS NE2 1 1
17 51260 2 1 44 HIS O O -35.341 24.049 22.726 1.00 . B B . 44 HIS O 1 1
17 51261 2 1 45 ILE C C -32.433 24.668 23.685 1.00 . B B . 45 ILE C 1 1
17 51262 2 1 45 ILE CA C -32.826 25.075 22.267 1.00 . B B . 45 ILE CA 1 1
17 51263 2 1 45 ILE CB C -31.706 25.894 21.617 1.00 . B B . 45 ILE CB 1 1
17 51264 2 1 45 ILE CD1 C -31.100 27.143 19.540 1.00 . B B . 45 ILE CD1 1 1
17 51265 2 1 45 ILE CG1 C -32.012 26.066 20.128 1.00 . B B . 45 ILE CG1 1 1
17 51266 2 1 45 ILE CG2 C -30.366 25.170 21.773 1.00 . B B . 45 ILE CG2 1 1
17 51267 2 1 45 ILE H H -34.038 26.812 22.121 1.00 . B B . 45 ILE H 1 1
17 51268 2 1 45 ILE HA H -32.984 24.181 21.683 1.00 . B B . 45 ILE HA 1 1
17 51269 2 1 45 ILE HB H -31.649 26.864 22.089 1.00 . B B . 45 ILE HB 1 1
17 51270 2 1 45 ILE HD11 H -31.370 27.321 18.509 1.00 . B B . 45 ILE HD11 1 1
17 51271 2 1 45 ILE HD12 H -30.073 26.813 19.590 1.00 . B B . 45 ILE HD12 1 1
17 51272 2 1 45 ILE HD13 H -31.212 28.057 20.103 1.00 . B B . 45 ILE HD13 1 1
17 51273 2 1 45 ILE HG12 H -31.839 25.130 19.615 1.00 . B B . 45 ILE HG12 1 1
17 51274 2 1 45 ILE HG13 H -33.043 26.358 20.002 1.00 . B B . 45 ILE HG13 1 1
17 51275 2 1 45 ILE HG21 H -30.039 25.234 22.799 1.00 . B B . 45 ILE HG21 1 1
17 51276 2 1 45 ILE HG22 H -29.630 25.632 21.132 1.00 . B B . 45 ILE HG22 1 1
17 51277 2 1 45 ILE HG23 H -30.483 24.132 21.496 1.00 . B B . 45 ILE HG23 1 1
17 51278 2 1 45 ILE N N -34.063 25.847 22.284 1.00 . B B . 45 ILE N 1 1
17 51279 2 1 45 ILE O O -31.717 23.686 23.879 1.00 . B B . 45 ILE O 1 1
17 51280 2 1 46 SER C C -32.939 23.687 26.403 1.00 . B B . 46 SER C 1 1
17 51281 2 1 46 SER CA C -32.579 25.130 26.064 1.00 . B B . 46 SER CA 1 1
17 51282 2 1 46 SER CB C -33.345 26.078 26.987 1.00 . B B . 46 SER CB 1 1
17 51283 2 1 46 SER H H -33.450 26.211 24.469 1.00 . B B . 46 SER H 1 1
17 51284 2 1 46 SER HA H -31.520 25.272 26.218 1.00 . B B . 46 SER HA 1 1
17 51285 2 1 46 SER HB2 H -32.861 26.112 27.953 1.00 . B B . 46 SER HB2 1 1
17 51286 2 1 46 SER HB3 H -33.355 27.069 26.556 1.00 . B B . 46 SER HB3 1 1
17 51287 2 1 46 SER HG H -34.921 25.716 28.067 1.00 . B B . 46 SER HG 1 1
17 51288 2 1 46 SER N N -32.897 25.429 24.672 1.00 . B B . 46 SER N 1 1
17 51289 2 1 46 SER O O -32.375 23.099 27.326 1.00 . B B . 46 SER O 1 1
17 51290 2 1 46 SER OG O -34.677 25.612 27.145 1.00 . B B . 46 SER OG 1 1
17 51291 2 1 47 HIS C C -33.150 20.784 25.550 1.00 . B B . 47 HIS C 1 1
17 51292 2 1 47 HIS CA C -34.290 21.741 25.881 1.00 . B B . 47 HIS CA 1 1
17 51293 2 1 47 HIS CB C -35.507 21.411 25.015 1.00 . B B . 47 HIS CB 1 1
17 51294 2 1 47 HIS CD2 C -35.845 18.878 24.394 1.00 . B B . 47 HIS CD2 1 1
17 51295 2 1 47 HIS CE1 C -36.619 18.190 26.297 1.00 . B B . 47 HIS CE1 1 1
17 51296 2 1 47 HIS CG C -35.894 19.972 25.224 1.00 . B B . 47 HIS CG 1 1
17 51297 2 1 47 HIS H H -34.287 23.633 24.925 1.00 . B B . 47 HIS H 1 1
17 51298 2 1 47 HIS HA H -34.557 21.624 26.921 1.00 . B B . 47 HIS HA 1 1
17 51299 2 1 47 HIS HB2 H -36.331 22.049 25.295 1.00 . B B . 47 HIS HB2 1 1
17 51300 2 1 47 HIS HB3 H -35.264 21.570 23.975 1.00 . B B . 47 HIS HB3 1 1
17 51301 2 1 47 HIS HD1 H -36.551 20.045 27.236 1.00 . B B . 47 HIS HD1 1 1
17 51302 2 1 47 HIS HD2 H -35.507 18.890 23.369 1.00 . B B . 47 HIS HD2 1 1
17 51303 2 1 47 HIS HE1 H -37.008 17.560 27.084 1.00 . B B . 47 HIS HE1 1 1
17 51304 2 1 47 HIS HE2 H -36.374 16.838 24.735 1.00 . B B . 47 HIS HE2 1 1
17 51305 2 1 47 HIS N N -33.874 23.120 25.651 1.00 . B B . 47 HIS N 1 1
17 51306 2 1 47 HIS ND1 N -36.391 19.508 26.432 1.00 . B B . 47 HIS ND1 1 1
17 51307 2 1 47 HIS NE2 N -36.303 17.754 25.076 1.00 . B B . 47 HIS NE2 1 1
17 51308 2 1 47 HIS O O -33.200 19.599 25.882 1.00 . B B . 47 HIS O 1 1
17 51309 2 1 48 GLN C C -29.908 20.554 25.653 1.00 . B B . 48 GLN C 1 1
17 51310 2 1 48 GLN CA C -30.946 20.520 24.536 1.00 . B B . 48 GLN CA 1 1
17 51311 2 1 48 GLN CB C -30.328 21.068 23.248 1.00 . B B . 48 GLN CB 1 1
17 51312 2 1 48 GLN CD C -28.655 20.618 21.441 1.00 . B B . 48 GLN CD 1 1
17 51313 2 1 48 GLN CG C -29.323 20.058 22.692 1.00 . B B . 48 GLN CG 1 1
17 51314 2 1 48 GLN H H -32.136 22.270 24.686 1.00 . B B . 48 GLN H 1 1
17 51315 2 1 48 GLN HA H -31.244 19.494 24.368 1.00 . B B . 48 GLN HA 1 1
17 51316 2 1 48 GLN HB2 H -31.108 21.238 22.520 1.00 . B B . 48 GLN HB2 1 1
17 51317 2 1 48 GLN HB3 H -29.824 21.999 23.458 1.00 . B B . 48 GLN HB3 1 1
17 51318 2 1 48 GLN HE21 H -29.642 22.338 21.503 1.00 . B B . 48 GLN HE21 1 1
17 51319 2 1 48 GLN HE22 H -28.553 22.173 20.212 1.00 . B B . 48 GLN HE22 1 1
17 51320 2 1 48 GLN HG2 H -28.571 19.854 23.440 1.00 . B B . 48 GLN HG2 1 1
17 51321 2 1 48 GLN HG3 H -29.838 19.142 22.443 1.00 . B B . 48 GLN HG3 1 1
17 51322 2 1 48 GLN N N -32.115 21.315 24.903 1.00 . B B . 48 GLN N 1 1
17 51323 2 1 48 GLN NE2 N -28.977 21.809 21.017 1.00 . B B . 48 GLN NE2 1 1
17 51324 2 1 48 GLN O O -29.498 19.513 26.165 1.00 . B B . 48 GLN O 1 1
17 51325 2 1 48 GLN OE1 O -27.818 19.951 20.833 1.00 . B B . 48 GLN OE1 1 1
17 51326 2 1 49 LEU C C -29.174 21.741 28.457 1.00 . B B . 49 LEU C 1 1
17 51327 2 1 49 LEU CA C -28.509 21.920 27.094 1.00 . B B . 49 LEU CA 1 1
17 51328 2 1 49 LEU CB C -27.869 23.311 27.007 1.00 . B B . 49 LEU CB 1 1
17 51329 2 1 49 LEU CD1 C -27.505 23.053 24.538 1.00 . B B . 49 LEU CD1 1 1
17 51330 2 1 49 LEU CD2 C -26.180 24.731 25.839 1.00 . B B . 49 LEU CD2 1 1
17 51331 2 1 49 LEU CG C -26.830 23.345 25.882 1.00 . B B . 49 LEU CG 1 1
17 51332 2 1 49 LEU H H -29.860 22.554 25.590 1.00 . B B . 49 LEU H 1 1
17 51333 2 1 49 LEU HA H -27.741 21.168 26.980 1.00 . B B . 49 LEU HA 1 1
17 51334 2 1 49 LEU HB2 H -28.636 24.044 26.806 1.00 . B B . 49 LEU HB2 1 1
17 51335 2 1 49 LEU HB3 H -27.384 23.549 27.942 1.00 . B B . 49 LEU HB3 1 1
17 51336 2 1 49 LEU HD11 H -28.437 23.593 24.477 1.00 . B B . 49 LEU HD11 1 1
17 51337 2 1 49 LEU HD12 H -27.694 21.993 24.454 1.00 . B B . 49 LEU HD12 1 1
17 51338 2 1 49 LEU HD13 H -26.857 23.363 23.731 1.00 . B B . 49 LEU HD13 1 1
17 51339 2 1 49 LEU HD21 H -26.949 25.490 25.854 1.00 . B B . 49 LEU HD21 1 1
17 51340 2 1 49 LEU HD22 H -25.597 24.827 24.936 1.00 . B B . 49 LEU HD22 1 1
17 51341 2 1 49 LEU HD23 H -25.538 24.853 26.699 1.00 . B B . 49 LEU HD23 1 1
17 51342 2 1 49 LEU HG H -26.072 22.600 26.071 1.00 . B B . 49 LEU HG 1 1
17 51343 2 1 49 LEU N N -29.493 21.759 26.031 1.00 . B B . 49 LEU N 1 1
17 51344 2 1 49 LEU O O -28.526 21.356 29.430 1.00 . B B . 49 LEU O 1 1
17 51345 2 1 50 ASN C C -30.574 22.753 30.859 1.00 . B B . 50 ASN C 1 1
17 51346 2 1 50 ASN CA C -31.215 21.908 29.763 1.00 . B B . 50 ASN CA 1 1
17 51347 2 1 50 ASN CB C -31.259 20.444 30.205 1.00 . B B . 50 ASN CB 1 1
17 51348 2 1 50 ASN CG C -31.844 19.579 29.092 1.00 . B B . 50 ASN CG 1 1
17 51349 2 1 50 ASN H H -30.930 22.335 27.707 1.00 . B B . 50 ASN H 1 1
17 51350 2 1 50 ASN HA H -32.225 22.254 29.601 1.00 . B B . 50 ASN HA 1 1
17 51351 2 1 50 ASN HB2 H -30.258 20.108 30.432 1.00 . B B . 50 ASN HB2 1 1
17 51352 2 1 50 ASN HB3 H -31.876 20.355 31.087 1.00 . B B . 50 ASN HB3 1 1
17 51353 2 1 50 ASN HD21 H -30.377 19.973 27.814 1.00 . B B . 50 ASN HD21 1 1
17 51354 2 1 50 ASN HD22 H -31.586 18.932 27.233 1.00 . B B . 50 ASN HD22 1 1
17 51355 2 1 50 ASN N N -30.469 22.030 28.516 1.00 . B B . 50 ASN N 1 1
17 51356 2 1 50 ASN ND2 N -31.216 19.487 27.952 1.00 . B B . 50 ASN ND2 1 1
17 51357 2 1 50 ASN O O -30.680 22.434 32.043 1.00 . B B . 50 ASN O 1 1
17 51358 2 1 50 ASN OD1 O -32.899 18.970 29.268 1.00 . B B . 50 ASN OD1 1 1
17 51359 2 1 51 LEU C C -29.893 26.135 31.312 1.00 . B B . 51 LEU C 1 1
17 51360 2 1 51 LEU CA C -29.254 24.750 31.394 1.00 . B B . 51 LEU CA 1 1
17 51361 2 1 51 LEU CB C -27.759 24.839 31.051 1.00 . B B . 51 LEU CB 1 1
17 51362 2 1 51 LEU CD1 C -26.576 24.159 33.177 1.00 . B B . 51 LEU CD1 1 1
17 51363 2 1 51 LEU CD2 C -25.653 26.006 31.791 1.00 . B B . 51 LEU CD2 1 1
17 51364 2 1 51 LEU CG C -26.946 25.333 32.263 1.00 . B B . 51 LEU CG 1 1
17 51365 2 1 51 LEU H H -29.869 24.036 29.497 1.00 . B B . 51 LEU H 1 1
17 51366 2 1 51 LEU HA H -29.363 24.384 32.406 1.00 . B B . 51 LEU HA 1 1
17 51367 2 1 51 LEU HB2 H -27.410 23.861 30.752 1.00 . B B . 51 LEU HB2 1 1
17 51368 2 1 51 LEU HB3 H -27.629 25.519 30.219 1.00 . B B . 51 LEU HB3 1 1
17 51369 2 1 51 LEU HD11 H -25.942 24.513 33.977 1.00 . B B . 51 LEU HD11 1 1
17 51370 2 1 51 LEU HD12 H -26.047 23.412 32.605 1.00 . B B . 51 LEU HD12 1 1
17 51371 2 1 51 LEU HD13 H -27.471 23.724 33.595 1.00 . B B . 51 LEU HD13 1 1
17 51372 2 1 51 LEU HD21 H -25.894 26.919 31.269 1.00 . B B . 51 LEU HD21 1 1
17 51373 2 1 51 LEU HD22 H -25.123 25.340 31.127 1.00 . B B . 51 LEU HD22 1 1
17 51374 2 1 51 LEU HD23 H -25.031 26.232 32.644 1.00 . B B . 51 LEU HD23 1 1
17 51375 2 1 51 LEU HG H -27.527 26.048 32.829 1.00 . B B . 51 LEU HG 1 1
17 51376 2 1 51 LEU N N -29.914 23.838 30.456 1.00 . B B . 51 LEU N 1 1
17 51377 2 1 51 LEU O O -31.115 26.260 31.225 1.00 . B B . 51 LEU O 1 1
17 51378 2 1 52 SER C C -29.724 28.988 29.830 1.00 . B B . 52 SER C 1 1
17 51379 2 1 52 SER CA C -29.549 28.548 31.281 1.00 . B B . 52 SER CA 1 1
17 51380 2 1 52 SER CB C -28.557 29.481 31.978 1.00 . B B . 52 SER CB 1 1
17 51381 2 1 52 SER H H -28.097 27.013 31.422 1.00 . B B . 52 SER H 1 1
17 51382 2 1 52 SER HA H -30.501 28.615 31.785 1.00 . B B . 52 SER HA 1 1
17 51383 2 1 52 SER HB2 H -28.618 29.340 33.047 1.00 . B B . 52 SER HB2 1 1
17 51384 2 1 52 SER HB3 H -27.555 29.257 31.643 1.00 . B B . 52 SER HB3 1 1
17 51385 2 1 52 SER HG H -29.393 30.830 30.854 1.00 . B B . 52 SER HG 1 1
17 51386 2 1 52 SER N N -29.061 27.173 31.346 1.00 . B B . 52 SER N 1 1
17 51387 2 1 52 SER O O -29.060 28.471 28.931 1.00 . B B . 52 SER O 1 1
17 51388 2 1 52 SER OG O -28.876 30.830 31.663 1.00 . B B . 52 SER OG 1 1
17 51389 2 1 53 GLN C C -29.872 31.485 27.853 1.00 . B B . 53 GLN C 1 1
17 51390 2 1 53 GLN CA C -30.897 30.430 28.260 1.00 . B B . 53 GLN CA 1 1
17 51391 2 1 53 GLN CB C -32.301 31.034 28.195 1.00 . B B . 53 GLN CB 1 1
17 51392 2 1 53 GLN CD C -33.853 32.603 29.377 1.00 . B B . 53 GLN CD 1 1
17 51393 2 1 53 GLN CG C -32.392 32.231 29.145 1.00 . B B . 53 GLN CG 1 1
17 51394 2 1 53 GLN H H -31.140 30.302 30.361 1.00 . B B . 53 GLN H 1 1
17 51395 2 1 53 GLN HA H -30.844 29.605 27.564 1.00 . B B . 53 GLN HA 1 1
17 51396 2 1 53 GLN HB2 H -32.506 31.360 27.187 1.00 . B B . 53 GLN HB2 1 1
17 51397 2 1 53 GLN HB3 H -33.028 30.290 28.486 1.00 . B B . 53 GLN HB3 1 1
17 51398 2 1 53 GLN HE21 H -33.425 34.237 30.421 1.00 . B B . 53 GLN HE21 1 1
17 51399 2 1 53 GLN HE22 H -35.080 33.920 30.216 1.00 . B B . 53 GLN HE22 1 1
17 51400 2 1 53 GLN HG2 H -31.934 31.977 30.089 1.00 . B B . 53 GLN HG2 1 1
17 51401 2 1 53 GLN HG3 H -31.875 33.074 28.711 1.00 . B B . 53 GLN HG3 1 1
17 51402 2 1 53 GLN N N -30.631 29.935 29.607 1.00 . B B . 53 GLN N 1 1
17 51403 2 1 53 GLN NE2 N -34.143 33.676 30.061 1.00 . B B . 53 GLN NE2 1 1
17 51404 2 1 53 GLN O O -29.386 31.486 26.722 1.00 . B B . 53 GLN O 1 1
17 51405 2 1 53 GLN OE1 O -34.753 31.901 28.918 1.00 . B B . 53 GLN OE1 1 1
17 51406 2 1 54 SER C C -27.273 32.894 28.040 1.00 . B B . 54 SER C 1 1
17 51407 2 1 54 SER CA C -28.614 33.463 28.491 1.00 . B B . 54 SER CA 1 1
17 51408 2 1 54 SER CB C -28.409 34.320 29.741 1.00 . B B . 54 SER CB 1 1
17 51409 2 1 54 SER H H -29.992 32.350 29.653 1.00 . B B . 54 SER H 1 1
17 51410 2 1 54 SER HA H -29.012 34.085 27.703 1.00 . B B . 54 SER HA 1 1
17 51411 2 1 54 SER HB2 H -29.364 34.677 30.095 1.00 . B B . 54 SER HB2 1 1
17 51412 2 1 54 SER HB3 H -27.940 33.726 30.511 1.00 . B B . 54 SER HB3 1 1
17 51413 2 1 54 SER HG H -26.877 35.119 28.848 1.00 . B B . 54 SER HG 1 1
17 51414 2 1 54 SER N N -29.563 32.392 28.774 1.00 . B B . 54 SER N 1 1
17 51415 2 1 54 SER O O -26.557 33.514 27.254 1.00 . B B . 54 SER O 1 1
17 51416 2 1 54 SER OG O -27.581 35.430 29.422 1.00 . B B . 54 SER OG 1 1
17 51417 2 1 55 ASN C C -25.571 30.878 26.691 1.00 . B B . 55 ASN C 1 1
17 51418 2 1 55 ASN CA C -25.673 31.075 28.201 1.00 . B B . 55 ASN CA 1 1
17 51419 2 1 55 ASN CB C -25.564 29.719 28.900 1.00 . B B . 55 ASN CB 1 1
17 51420 2 1 55 ASN CG C -25.341 29.924 30.395 1.00 . B B . 55 ASN CG 1 1
17 51421 2 1 55 ASN H H -27.546 31.271 29.176 1.00 . B B . 55 ASN H 1 1
17 51422 2 1 55 ASN HA H -24.858 31.705 28.528 1.00 . B B . 55 ASN HA 1 1
17 51423 2 1 55 ASN HB2 H -26.477 29.163 28.745 1.00 . B B . 55 ASN HB2 1 1
17 51424 2 1 55 ASN HB3 H -24.733 29.168 28.485 1.00 . B B . 55 ASN HB3 1 1
17 51425 2 1 55 ASN HD21 H -24.375 28.205 30.634 1.00 . B B . 55 ASN HD21 1 1
17 51426 2 1 55 ASN HD22 H -24.563 29.135 32.042 1.00 . B B . 55 ASN HD22 1 1
17 51427 2 1 55 ASN N N -26.935 31.715 28.551 1.00 . B B . 55 ASN N 1 1
17 51428 2 1 55 ASN ND2 N -24.705 29.012 31.081 1.00 . B B . 55 ASN ND2 1 1
17 51429 2 1 55 ASN O O -24.501 31.046 26.104 1.00 . B B . 55 ASN O 1 1
17 51430 2 1 55 ASN OD1 O -25.755 30.939 30.952 1.00 . B B . 55 ASN OD1 1 1
17 51431 2 1 56 VAL C C -26.783 31.618 23.883 1.00 . B B . 56 VAL C 1 1
17 51432 2 1 56 VAL CA C -26.717 30.292 24.632 1.00 . B B . 56 VAL CA 1 1
17 51433 2 1 56 VAL CB C -27.932 29.437 24.263 1.00 . B B . 56 VAL CB 1 1
17 51434 2 1 56 VAL CG1 C -27.767 28.896 22.842 1.00 . B B . 56 VAL CG1 1 1
17 51435 2 1 56 VAL CG2 C -28.046 28.268 25.243 1.00 . B B . 56 VAL CG2 1 1
17 51436 2 1 56 VAL H H -27.509 30.391 26.595 1.00 . B B . 56 VAL H 1 1
17 51437 2 1 56 VAL HA H -25.818 29.768 24.340 1.00 . B B . 56 VAL HA 1 1
17 51438 2 1 56 VAL HB H -28.826 30.042 24.317 1.00 . B B . 56 VAL HB 1 1
17 51439 2 1 56 VAL HG11 H -26.922 28.224 22.808 1.00 . B B . 56 VAL HG11 1 1
17 51440 2 1 56 VAL HG12 H -27.601 29.717 22.160 1.00 . B B . 56 VAL HG12 1 1
17 51441 2 1 56 VAL HG13 H -28.661 28.364 22.553 1.00 . B B . 56 VAL HG13 1 1
17 51442 2 1 56 VAL HG21 H -27.079 27.803 25.361 1.00 . B B . 56 VAL HG21 1 1
17 51443 2 1 56 VAL HG22 H -28.750 27.545 24.859 1.00 . B B . 56 VAL HG22 1 1
17 51444 2 1 56 VAL HG23 H -28.390 28.633 26.200 1.00 . B B . 56 VAL HG23 1 1
17 51445 2 1 56 VAL N N -26.689 30.515 26.072 1.00 . B B . 56 VAL N 1 1
17 51446 2 1 56 VAL O O -26.270 31.741 22.771 1.00 . B B . 56 VAL O 1 1
17 51447 2 1 57 SER C C -26.170 34.547 23.664 1.00 . B B . 57 SER C 1 1
17 51448 2 1 57 SER CA C -27.545 33.923 23.881 1.00 . B B . 57 SER CA 1 1
17 51449 2 1 57 SER CB C -28.388 34.839 24.770 1.00 . B B . 57 SER CB 1 1
17 51450 2 1 57 SER H H -27.803 32.456 25.388 1.00 . B B . 57 SER H 1 1
17 51451 2 1 57 SER HA H -28.036 33.814 22.925 1.00 . B B . 57 SER HA 1 1
17 51452 2 1 57 SER HB2 H -29.282 34.319 25.078 1.00 . B B . 57 SER HB2 1 1
17 51453 2 1 57 SER HB3 H -27.817 35.118 25.644 1.00 . B B . 57 SER HB3 1 1
17 51454 2 1 57 SER HG H -29.394 36.489 24.558 1.00 . B B . 57 SER HG 1 1
17 51455 2 1 57 SER N N -27.418 32.610 24.501 1.00 . B B . 57 SER N 1 1
17 51456 2 1 57 SER O O -25.880 35.077 22.592 1.00 . B B . 57 SER O 1 1
17 51457 2 1 57 SER OG O -28.746 36.004 24.042 1.00 . B B . 57 SER OG 1 1
17 51458 2 1 58 HIS C C -23.154 34.258 23.575 1.00 . B B . 58 HIS C 1 1
17 51459 2 1 58 HIS CA C -23.982 35.029 24.596 1.00 . B B . 58 HIS CA 1 1
17 51460 2 1 58 HIS CB C -23.294 34.967 25.961 1.00 . B B . 58 HIS CB 1 1
17 51461 2 1 58 HIS CD2 C -25.194 36.551 26.852 1.00 . B B . 58 HIS CD2 1 1
17 51462 2 1 58 HIS CE1 C -24.277 37.111 28.733 1.00 . B B . 58 HIS CE1 1 1
17 51463 2 1 58 HIS CG C -23.983 35.904 26.915 1.00 . B B . 58 HIS CG 1 1
17 51464 2 1 58 HIS H H -25.613 34.035 25.515 1.00 . B B . 58 HIS H 1 1
17 51465 2 1 58 HIS HA H -24.049 36.062 24.285 1.00 . B B . 58 HIS HA 1 1
17 51466 2 1 58 HIS HB2 H -23.347 33.959 26.346 1.00 . B B . 58 HIS HB2 1 1
17 51467 2 1 58 HIS HB3 H -22.259 35.258 25.857 1.00 . B B . 58 HIS HB3 1 1
17 51468 2 1 58 HIS HD1 H -22.548 35.985 28.470 1.00 . B B . 58 HIS HD1 1 1
17 51469 2 1 58 HIS HD2 H -25.896 36.479 26.034 1.00 . B B . 58 HIS HD2 1 1
17 51470 2 1 58 HIS HE1 H -24.100 37.564 29.699 1.00 . B B . 58 HIS HE1 1 1
17 51471 2 1 58 HIS HE2 H -26.145 37.879 28.227 1.00 . B B . 58 HIS HE2 1 1
17 51472 2 1 58 HIS N N -25.326 34.474 24.688 1.00 . B B . 58 HIS N 1 1
17 51473 2 1 58 HIS ND1 N -23.418 36.277 28.124 1.00 . B B . 58 HIS ND1 1 1
17 51474 2 1 58 HIS NE2 N -25.376 37.314 28.003 1.00 . B B . 58 HIS NE2 1 1
17 51475 2 1 58 HIS O O -22.703 34.818 22.575 1.00 . B B . 58 HIS O 1 1
17 51476 2 1 59 GLN C C -22.624 32.307 21.493 1.00 . B B . 59 GLN C 1 1
17 51477 2 1 59 GLN CA C -22.164 32.136 22.938 1.00 . B B . 59 GLN CA 1 1
17 51478 2 1 59 GLN CB C -22.294 30.667 23.345 1.00 . B B . 59 GLN CB 1 1
17 51479 2 1 59 GLN CD C -19.854 30.128 23.207 1.00 . B B . 59 GLN CD 1 1
17 51480 2 1 59 GLN CG C -21.231 29.841 22.618 1.00 . B B . 59 GLN CG 1 1
17 51481 2 1 59 GLN H H -23.330 32.579 24.651 1.00 . B B . 59 GLN H 1 1
17 51482 2 1 59 GLN HA H -21.126 32.426 23.010 1.00 . B B . 59 GLN HA 1 1
17 51483 2 1 59 GLN HB2 H -22.153 30.578 24.412 1.00 . B B . 59 GLN HB2 1 1
17 51484 2 1 59 GLN HB3 H -23.275 30.305 23.080 1.00 . B B . 59 GLN HB3 1 1
17 51485 2 1 59 GLN HE21 H -20.386 29.656 25.061 1.00 . B B . 59 GLN HE21 1 1
17 51486 2 1 59 GLN HE22 H -18.771 30.144 24.872 1.00 . B B . 59 GLN HE22 1 1
17 51487 2 1 59 GLN HG2 H -21.456 28.791 22.728 1.00 . B B . 59 GLN HG2 1 1
17 51488 2 1 59 GLN HG3 H -21.231 30.099 21.570 1.00 . B B . 59 GLN HG3 1 1
17 51489 2 1 59 GLN N N -22.950 32.972 23.836 1.00 . B B . 59 GLN N 1 1
17 51490 2 1 59 GLN NE2 N -19.654 29.962 24.486 1.00 . B B . 59 GLN NE2 1 1
17 51491 2 1 59 GLN O O -21.818 32.589 20.607 1.00 . B B . 59 GLN O 1 1
17 51492 2 1 59 GLN OE1 O -18.935 30.512 22.483 1.00 . B B . 59 GLN OE1 1 1
17 51493 2 1 60 LEU C C -24.007 33.525 19.242 1.00 . B B . 60 LEU C 1 1
17 51494 2 1 60 LEU CA C -24.466 32.233 19.911 1.00 . B B . 60 LEU CA 1 1
17 51495 2 1 60 LEU CB C -25.997 32.194 19.977 1.00 . B B . 60 LEU CB 1 1
17 51496 2 1 60 LEU CD1 C -26.111 31.193 17.661 1.00 . B B . 60 LEU CD1 1 1
17 51497 2 1 60 LEU CD2 C -28.141 32.235 18.710 1.00 . B B . 60 LEU CD2 1 1
17 51498 2 1 60 LEU CG C -26.617 32.316 18.578 1.00 . B B . 60 LEU CG 1 1
17 51499 2 1 60 LEU H H -24.521 31.903 22.000 1.00 . B B . 60 LEU H 1 1
17 51500 2 1 60 LEU HA H -24.117 31.392 19.331 1.00 . B B . 60 LEU HA 1 1
17 51501 2 1 60 LEU HB2 H -26.309 31.259 20.421 1.00 . B B . 60 LEU HB2 1 1
17 51502 2 1 60 LEU HB3 H -26.346 33.011 20.590 1.00 . B B . 60 LEU HB3 1 1
17 51503 2 1 60 LEU HD11 H -25.152 31.470 17.248 1.00 . B B . 60 LEU HD11 1 1
17 51504 2 1 60 LEU HD12 H -26.808 31.037 16.850 1.00 . B B . 60 LEU HD12 1 1
17 51505 2 1 60 LEU HD13 H -26.008 30.277 18.225 1.00 . B B . 60 LEU HD13 1 1
17 51506 2 1 60 LEU HD21 H -28.589 32.256 17.728 1.00 . B B . 60 LEU HD21 1 1
17 51507 2 1 60 LEU HD22 H -28.496 33.077 19.286 1.00 . B B . 60 LEU HD22 1 1
17 51508 2 1 60 LEU HD23 H -28.410 31.317 19.211 1.00 . B B . 60 LEU HD23 1 1
17 51509 2 1 60 LEU HG H -26.351 33.271 18.148 1.00 . B B . 60 LEU HG 1 1
17 51510 2 1 60 LEU N N -23.920 32.123 21.259 1.00 . B B . 60 LEU N 1 1
17 51511 2 1 60 LEU O O -23.897 33.594 18.018 1.00 . B B . 60 LEU O 1 1
17 51512 2 1 61 LYS C C -21.951 35.760 18.908 1.00 . B B . 61 LYS C 1 1
17 51513 2 1 61 LYS CA C -23.349 35.847 19.512 1.00 . B B . 61 LYS CA 1 1
17 51514 2 1 61 LYS CB C -23.366 36.898 20.625 1.00 . B B . 61 LYS CB 1 1
17 51515 2 1 61 LYS CD C -23.019 39.328 21.107 1.00 . B B . 61 LYS CD 1 1
17 51516 2 1 61 LYS CE C -24.133 39.327 22.159 1.00 . B B . 61 LYS CE 1 1
17 51517 2 1 61 LYS CG C -23.321 38.301 20.013 1.00 . B B . 61 LYS CG 1 1
17 51518 2 1 61 LYS H H -23.885 34.449 21.014 1.00 . B B . 61 LYS H 1 1
17 51519 2 1 61 LYS HA H -24.044 36.142 18.741 1.00 . B B . 61 LYS HA 1 1
17 51520 2 1 61 LYS HB2 H -24.269 36.789 21.206 1.00 . B B . 61 LYS HB2 1 1
17 51521 2 1 61 LYS HB3 H -22.507 36.761 21.264 1.00 . B B . 61 LYS HB3 1 1
17 51522 2 1 61 LYS HD2 H -22.081 39.080 21.580 1.00 . B B . 61 LYS HD2 1 1
17 51523 2 1 61 LYS HD3 H -22.947 40.311 20.664 1.00 . B B . 61 LYS HD3 1 1
17 51524 2 1 61 LYS HE2 H -24.120 40.264 22.696 1.00 . B B . 61 LYS HE2 1 1
17 51525 2 1 61 LYS HE3 H -25.094 39.205 21.678 1.00 . B B . 61 LYS HE3 1 1
17 51526 2 1 61 LYS HG2 H -22.549 38.339 19.259 1.00 . B B . 61 LYS HG2 1 1
17 51527 2 1 61 LYS HG3 H -24.276 38.527 19.560 1.00 . B B . 61 LYS HG3 1 1
17 51528 2 1 61 LYS HZ1 H -23.640 38.594 24.044 1.00 . B B . 61 LYS HZ1 1 1
17 51529 2 1 61 LYS HZ2 H -23.153 37.592 22.762 1.00 . B B . 61 LYS HZ2 1 1
17 51530 2 1 61 LYS HZ3 H -24.789 37.656 23.216 1.00 . B B . 61 LYS HZ3 1 1
17 51531 2 1 61 LYS N N -23.765 34.555 20.047 1.00 . B B . 61 LYS N 1 1
17 51532 2 1 61 LYS NZ N -23.912 38.208 23.118 1.00 . B B . 61 LYS NZ 1 1
17 51533 2 1 61 LYS O O -21.643 36.447 17.934 1.00 . B B . 61 LYS O 1 1
17 51534 2 1 62 LEU C C -19.784 34.075 17.598 1.00 . B B . 62 LEU C 1 1
17 51535 2 1 62 LEU CA C -19.754 34.735 18.974 1.00 . B B . 62 LEU CA 1 1
17 51536 2 1 62 LEU CB C -18.931 33.879 19.945 1.00 . B B . 62 LEU CB 1 1
17 51537 2 1 62 LEU CD1 C -19.730 35.225 21.905 1.00 . B B . 62 LEU CD1 1 1
17 51538 2 1 62 LEU CD2 C -17.641 33.857 22.080 1.00 . B B . 62 LEU CD2 1 1
17 51539 2 1 62 LEU CG C -18.497 34.719 21.150 1.00 . B B . 62 LEU CG 1 1
17 51540 2 1 62 LEU H H -21.414 34.368 20.244 1.00 . B B . 62 LEU H 1 1
17 51541 2 1 62 LEU HA H -19.294 35.707 18.881 1.00 . B B . 62 LEU HA 1 1
17 51542 2 1 62 LEU HB2 H -19.530 33.047 20.285 1.00 . B B . 62 LEU HB2 1 1
17 51543 2 1 62 LEU HB3 H -18.051 33.503 19.443 1.00 . B B . 62 LEU HB3 1 1
17 51544 2 1 62 LEU HD11 H -20.166 36.055 21.368 1.00 . B B . 62 LEU HD11 1 1
17 51545 2 1 62 LEU HD12 H -19.441 35.553 22.893 1.00 . B B . 62 LEU HD12 1 1
17 51546 2 1 62 LEU HD13 H -20.455 34.429 21.988 1.00 . B B . 62 LEU HD13 1 1
17 51547 2 1 62 LEU HD21 H -18.246 33.066 22.498 1.00 . B B . 62 LEU HD21 1 1
17 51548 2 1 62 LEU HD22 H -17.249 34.470 22.879 1.00 . B B . 62 LEU HD22 1 1
17 51549 2 1 62 LEU HD23 H -16.821 33.428 21.522 1.00 . B B . 62 LEU HD23 1 1
17 51550 2 1 62 LEU HG H -17.916 35.563 20.807 1.00 . B B . 62 LEU HG 1 1
17 51551 2 1 62 LEU N N -21.111 34.902 19.480 1.00 . B B . 62 LEU N 1 1
17 51552 2 1 62 LEU O O -19.086 34.506 16.679 1.00 . B B . 62 LEU O 1 1
17 51553 2 1 63 LEU C C -21.078 33.298 15.075 1.00 . B B . 63 LEU C 1 1
17 51554 2 1 63 LEU CA C -20.701 32.325 16.189 1.00 . B B . 63 LEU CA 1 1
17 51555 2 1 63 LEU CB C -21.753 31.213 16.289 1.00 . B B . 63 LEU CB 1 1
17 51556 2 1 63 LEU CD1 C -20.847 30.397 18.481 1.00 . B B . 63 LEU CD1 1 1
17 51557 2 1 63 LEU CD2 C -22.205 28.873 17.032 1.00 . B B . 63 LEU CD2 1 1
17 51558 2 1 63 LEU CG C -21.177 30.006 17.037 1.00 . B B . 63 LEU CG 1 1
17 51559 2 1 63 LEU H H -21.130 32.732 18.225 1.00 . B B . 63 LEU H 1 1
17 51560 2 1 63 LEU HA H -19.743 31.885 15.953 1.00 . B B . 63 LEU HA 1 1
17 51561 2 1 63 LEU HB2 H -22.616 31.584 16.823 1.00 . B B . 63 LEU HB2 1 1
17 51562 2 1 63 LEU HB3 H -22.053 30.903 15.298 1.00 . B B . 63 LEU HB3 1 1
17 51563 2 1 63 LEU HD11 H -20.727 29.506 19.079 1.00 . B B . 63 LEU HD11 1 1
17 51564 2 1 63 LEU HD12 H -21.651 30.994 18.886 1.00 . B B . 63 LEU HD12 1 1
17 51565 2 1 63 LEU HD13 H -19.930 30.966 18.500 1.00 . B B . 63 LEU HD13 1 1
17 51566 2 1 63 LEU HD21 H -23.146 29.238 17.416 1.00 . B B . 63 LEU HD21 1 1
17 51567 2 1 63 LEU HD22 H -21.852 28.064 17.655 1.00 . B B . 63 LEU HD22 1 1
17 51568 2 1 63 LEU HD23 H -22.342 28.516 16.022 1.00 . B B . 63 LEU HD23 1 1
17 51569 2 1 63 LEU HG H -20.276 29.676 16.541 1.00 . B B . 63 LEU HG 1 1
17 51570 2 1 63 LEU N N -20.595 33.032 17.460 1.00 . B B . 63 LEU N 1 1
17 51571 2 1 63 LEU O O -20.792 33.054 13.903 1.00 . B B . 63 LEU O 1 1
17 51572 2 1 64 LYS C C -20.903 36.149 13.940 1.00 . B B . 64 LYS C 1 1
17 51573 2 1 64 LYS CA C -22.121 35.404 14.474 1.00 . B B . 64 LYS CA 1 1
17 51574 2 1 64 LYS CB C -23.090 36.397 15.119 1.00 . B B . 64 LYS CB 1 1
17 51575 2 1 64 LYS CD C -24.829 38.131 14.667 1.00 . B B . 64 LYS CD 1 1
17 51576 2 1 64 LYS CE C -25.527 38.946 13.577 1.00 . B B . 64 LYS CE 1 1
17 51577 2 1 64 LYS CG C -23.766 37.234 14.031 1.00 . B B . 64 LYS CG 1 1
17 51578 2 1 64 LYS H H -21.911 34.546 16.400 1.00 . B B . 64 LYS H 1 1
17 51579 2 1 64 LYS HA H -22.619 34.911 13.652 1.00 . B B . 64 LYS HA 1 1
17 51580 2 1 64 LYS HB2 H -23.842 35.856 15.675 1.00 . B B . 64 LYS HB2 1 1
17 51581 2 1 64 LYS HB3 H -22.546 37.048 15.787 1.00 . B B . 64 LYS HB3 1 1
17 51582 2 1 64 LYS HD2 H -25.556 37.519 15.179 1.00 . B B . 64 LYS HD2 1 1
17 51583 2 1 64 LYS HD3 H -24.361 38.800 15.373 1.00 . B B . 64 LYS HD3 1 1
17 51584 2 1 64 LYS HE2 H -24.799 39.553 13.058 1.00 . B B . 64 LYS HE2 1 1
17 51585 2 1 64 LYS HE3 H -26.003 38.277 12.875 1.00 . B B . 64 LYS HE3 1 1
17 51586 2 1 64 LYS HG2 H -23.026 37.846 13.537 1.00 . B B . 64 LYS HG2 1 1
17 51587 2 1 64 LYS HG3 H -24.233 36.579 13.309 1.00 . B B . 64 LYS HG3 1 1
17 51588 2 1 64 LYS HZ1 H -27.203 40.176 13.464 1.00 . B B . 64 LYS HZ1 1 1
17 51589 2 1 64 LYS HZ2 H -26.086 40.632 14.660 1.00 . B B . 64 LYS HZ2 1 1
17 51590 2 1 64 LYS HZ3 H -27.094 39.286 14.906 1.00 . B B . 64 LYS HZ3 1 1
17 51591 2 1 64 LYS N N -21.716 34.401 15.450 1.00 . B B . 64 LYS N 1 1
17 51592 2 1 64 LYS NZ N -26.555 39.827 14.199 1.00 . B B . 64 LYS NZ 1 1
17 51593 2 1 64 LYS O O -20.929 36.692 12.836 1.00 . B B . 64 LYS O 1 1
17 51594 2 1 65 SER C C -18.233 36.468 12.895 1.00 . B B . 65 SER C 1 1
17 51595 2 1 65 SER CA C -18.608 36.840 14.326 1.00 . B B . 65 SER CA 1 1
17 51596 2 1 65 SER CB C -17.467 36.454 15.269 1.00 . B B . 65 SER CB 1 1
17 51597 2 1 65 SER H H -19.872 35.711 15.599 1.00 . B B . 65 SER H 1 1
17 51598 2 1 65 SER HA H -18.762 37.908 14.382 1.00 . B B . 65 SER HA 1 1
17 51599 2 1 65 SER HB2 H -17.702 36.776 16.272 1.00 . B B . 65 SER HB2 1 1
17 51600 2 1 65 SER HB3 H -17.340 35.380 15.257 1.00 . B B . 65 SER HB3 1 1
17 51601 2 1 65 SER HG H -15.609 36.963 15.528 1.00 . B B . 65 SER HG 1 1
17 51602 2 1 65 SER N N -19.835 36.165 14.731 1.00 . B B . 65 SER N 1 1
17 51603 2 1 65 SER O O -18.166 37.329 12.019 1.00 . B B . 65 SER O 1 1
17 51604 2 1 65 SER OG O -16.268 37.082 14.840 1.00 . B B . 65 SER OG 1 1
17 51605 2 1 66 VAL C C -18.855 34.559 10.459 1.00 . B B . 66 VAL C 1 1
17 51606 2 1 66 VAL CA C -17.619 34.705 11.338 1.00 . B B . 66 VAL CA 1 1
17 51607 2 1 66 VAL CB C -16.900 33.360 11.448 1.00 . B B . 66 VAL CB 1 1
17 51608 2 1 66 VAL CG1 C -15.731 33.485 12.426 1.00 . B B . 66 VAL CG1 1 1
17 51609 2 1 66 VAL CG2 C -17.878 32.300 11.956 1.00 . B B . 66 VAL CG2 1 1
17 51610 2 1 66 VAL H H -18.061 34.540 13.403 1.00 . B B . 66 VAL H 1 1
17 51611 2 1 66 VAL HA H -16.949 35.420 10.882 1.00 . B B . 66 VAL HA 1 1
17 51612 2 1 66 VAL HB H -16.526 33.071 10.476 1.00 . B B . 66 VAL HB 1 1
17 51613 2 1 66 VAL HG11 H -15.188 32.552 12.460 1.00 . B B . 66 VAL HG11 1 1
17 51614 2 1 66 VAL HG12 H -16.110 33.717 13.411 1.00 . B B . 66 VAL HG12 1 1
17 51615 2 1 66 VAL HG13 H -15.070 34.275 12.100 1.00 . B B . 66 VAL HG13 1 1
17 51616 2 1 66 VAL HG21 H -18.427 32.691 12.799 1.00 . B B . 66 VAL HG21 1 1
17 51617 2 1 66 VAL HG22 H -17.330 31.420 12.259 1.00 . B B . 66 VAL HG22 1 1
17 51618 2 1 66 VAL HG23 H -18.568 32.041 11.167 1.00 . B B . 66 VAL HG23 1 1
17 51619 2 1 66 VAL N N -17.989 35.181 12.667 1.00 . B B . 66 VAL N 1 1
17 51620 2 1 66 VAL O O -18.764 34.150 9.301 1.00 . B B . 66 VAL O 1 1
17 51621 2 1 67 HIS C C -21.635 33.427 9.920 1.00 . B B . 67 HIS C 1 1
17 51622 2 1 67 HIS CA C -21.264 34.864 10.277 1.00 . B B . 67 HIS CA 1 1
17 51623 2 1 67 HIS CB C -21.162 35.700 8.999 1.00 . B B . 67 HIS CB 1 1
17 51624 2 1 67 HIS CD2 C -19.564 37.741 8.561 1.00 . B B . 67 HIS CD2 1 1
17 51625 2 1 67 HIS CE1 C -19.856 38.776 10.442 1.00 . B B . 67 HIS CE1 1 1
17 51626 2 1 67 HIS CG C -20.447 36.989 9.297 1.00 . B B . 67 HIS CG 1 1
17 51627 2 1 67 HIS H H -20.009 35.256 11.935 1.00 . B B . 67 HIS H 1 1
17 51628 2 1 67 HIS HA H -22.047 35.278 10.896 1.00 . B B . 67 HIS HA 1 1
17 51629 2 1 67 HIS HB2 H -20.616 35.151 8.247 1.00 . B B . 67 HIS HB2 1 1
17 51630 2 1 67 HIS HB3 H -22.155 35.919 8.632 1.00 . B B . 67 HIS HB3 1 1
17 51631 2 1 67 HIS HD1 H -21.188 37.393 11.239 1.00 . B B . 67 HIS HD1 1 1
17 51632 2 1 67 HIS HD2 H -19.213 37.496 7.570 1.00 . B B . 67 HIS HD2 1 1
17 51633 2 1 67 HIS HE1 H -19.790 39.502 11.239 1.00 . B B . 67 HIS HE1 1 1
17 51634 2 1 67 HIS HE2 H -18.581 39.583 9.008 1.00 . B B . 67 HIS HE2 1 1
17 51635 2 1 67 HIS N N -20.008 34.922 11.014 1.00 . B B . 67 HIS N 1 1
17 51636 2 1 67 HIS ND1 N -20.616 37.669 10.493 1.00 . B B . 67 HIS ND1 1 1
17 51637 2 1 67 HIS NE2 N -19.192 38.870 9.287 1.00 . B B . 67 HIS NE2 1 1
17 51638 2 1 67 HIS O O -22.302 33.183 8.914 1.00 . B B . 67 HIS O 1 1
17 51639 2 1 68 LEU C C -22.991 30.899 10.190 1.00 . B B . 68 LEU C 1 1
17 51640 2 1 68 LEU CA C -21.502 31.072 10.481 1.00 . B B . 68 LEU CA 1 1
17 51641 2 1 68 LEU CB C -21.106 30.230 11.702 1.00 . B B . 68 LEU CB 1 1
17 51642 2 1 68 LEU CD1 C -19.608 28.441 10.719 1.00 . B B . 68 LEU CD1 1 1
17 51643 2 1 68 LEU CD2 C -21.165 27.870 12.570 1.00 . B B . 68 LEU CD2 1 1
17 51644 2 1 68 LEU CG C -20.985 28.742 11.323 1.00 . B B . 68 LEU CG 1 1
17 51645 2 1 68 LEU H H -20.634 32.705 11.505 1.00 . B B . 68 LEU H 1 1
17 51646 2 1 68 LEU HA H -20.940 30.744 9.622 1.00 . B B . 68 LEU HA 1 1
17 51647 2 1 68 LEU HB2 H -20.162 30.587 12.085 1.00 . B B . 68 LEU HB2 1 1
17 51648 2 1 68 LEU HB3 H -21.860 30.351 12.467 1.00 . B B . 68 LEU HB3 1 1
17 51649 2 1 68 LEU HD11 H -18.832 28.810 11.374 1.00 . B B . 68 LEU HD11 1 1
17 51650 2 1 68 LEU HD12 H -19.517 28.913 9.753 1.00 . B B . 68 LEU HD12 1 1
17 51651 2 1 68 LEU HD13 H -19.496 27.373 10.604 1.00 . B B . 68 LEU HD13 1 1
17 51652 2 1 68 LEU HD21 H -22.191 27.924 12.901 1.00 . B B . 68 LEU HD21 1 1
17 51653 2 1 68 LEU HD22 H -20.514 28.225 13.355 1.00 . B B . 68 LEU HD22 1 1
17 51654 2 1 68 LEU HD23 H -20.917 26.846 12.331 1.00 . B B . 68 LEU HD23 1 1
17 51655 2 1 68 LEU HG H -21.749 28.489 10.604 1.00 . B B . 68 LEU HG 1 1
17 51656 2 1 68 LEU N N -21.194 32.474 10.735 1.00 . B B . 68 LEU N 1 1
17 51657 2 1 68 LEU O O -23.418 29.864 9.679 1.00 . B B . 68 LEU O 1 1
17 51658 2 1 69 VAL C C -25.782 33.265 10.070 1.00 . B B . 69 VAL C 1 1
17 51659 2 1 69 VAL CA C -25.226 31.867 10.317 1.00 . B B . 69 VAL CA 1 1
17 51660 2 1 69 VAL CB C -25.910 31.259 11.544 1.00 . B B . 69 VAL CB 1 1
17 51661 2 1 69 VAL CG1 C -25.385 29.840 11.775 1.00 . B B . 69 VAL CG1 1 1
17 51662 2 1 69 VAL CG2 C -25.610 32.120 12.773 1.00 . B B . 69 VAL CG2 1 1
17 51663 2 1 69 VAL H H -23.385 32.713 10.939 1.00 . B B . 69 VAL H 1 1
17 51664 2 1 69 VAL HA H -25.446 31.252 9.456 1.00 . B B . 69 VAL HA 1 1
17 51665 2 1 69 VAL HB H -26.976 31.224 11.380 1.00 . B B . 69 VAL HB 1 1
17 51666 2 1 69 VAL HG11 H -26.016 29.334 12.490 1.00 . B B . 69 VAL HG11 1 1
17 51667 2 1 69 VAL HG12 H -24.376 29.887 12.156 1.00 . B B . 69 VAL HG12 1 1
17 51668 2 1 69 VAL HG13 H -25.393 29.298 10.841 1.00 . B B . 69 VAL HG13 1 1
17 51669 2 1 69 VAL HG21 H -24.543 32.259 12.864 1.00 . B B . 69 VAL HG21 1 1
17 51670 2 1 69 VAL HG22 H -25.985 31.626 13.658 1.00 . B B . 69 VAL HG22 1 1
17 51671 2 1 69 VAL HG23 H -26.090 33.081 12.667 1.00 . B B . 69 VAL HG23 1 1
17 51672 2 1 69 VAL N N -23.781 31.916 10.529 1.00 . B B . 69 VAL N 1 1
17 51673 2 1 69 VAL O O -25.031 34.237 9.985 1.00 . B B . 69 VAL O 1 1
17 51674 2 1 70 LYS C C -29.180 34.615 10.276 1.00 . B B . 70 LYS C 1 1
17 51675 2 1 70 LYS CA C -27.768 34.632 9.700 1.00 . B B . 70 LYS CA 1 1
17 51676 2 1 70 LYS CB C -27.837 34.895 8.194 1.00 . B B . 70 LYS CB 1 1
17 51677 2 1 70 LYS CD C -28.309 36.685 6.503 1.00 . B B . 70 LYS CD 1 1
17 51678 2 1 70 LYS CE C -28.850 35.671 5.492 1.00 . B B . 70 LYS CE 1 1
17 51679 2 1 70 LYS CG C -28.585 36.206 7.931 1.00 . B B . 70 LYS CG 1 1
17 51680 2 1 70 LYS H H -27.646 32.541 10.014 1.00 . B B . 70 LYS H 1 1
17 51681 2 1 70 LYS HA H -27.209 35.428 10.170 1.00 . B B . 70 LYS HA 1 1
17 51682 2 1 70 LYS HB2 H -26.834 34.964 7.795 1.00 . B B . 70 LYS HB2 1 1
17 51683 2 1 70 LYS HB3 H -28.359 34.081 7.714 1.00 . B B . 70 LYS HB3 1 1
17 51684 2 1 70 LYS HD2 H -28.793 37.638 6.347 1.00 . B B . 70 LYS HD2 1 1
17 51685 2 1 70 LYS HD3 H -27.245 36.798 6.362 1.00 . B B . 70 LYS HD3 1 1
17 51686 2 1 70 LYS HE2 H -28.849 36.113 4.506 1.00 . B B . 70 LYS HE2 1 1
17 51687 2 1 70 LYS HE3 H -28.223 34.792 5.490 1.00 . B B . 70 LYS HE3 1 1
17 51688 2 1 70 LYS HG2 H -29.644 36.047 8.061 1.00 . B B . 70 LYS HG2 1 1
17 51689 2 1 70 LYS HG3 H -28.247 36.959 8.629 1.00 . B B . 70 LYS HG3 1 1
17 51690 2 1 70 LYS HZ1 H -30.797 35.127 4.991 1.00 . B B . 70 LYS HZ1 1 1
17 51691 2 1 70 LYS HZ2 H -30.680 36.053 6.410 1.00 . B B . 70 LYS HZ2 1 1
17 51692 2 1 70 LYS HZ3 H -30.227 34.415 6.423 1.00 . B B . 70 LYS HZ3 1 1
17 51693 2 1 70 LYS N N -27.103 33.356 9.948 1.00 . B B . 70 LYS N 1 1
17 51694 2 1 70 LYS NZ N -30.244 35.288 5.857 1.00 . B B . 70 LYS NZ 1 1
17 51695 2 1 70 LYS O O -30.027 33.833 9.844 1.00 . B B . 70 LYS O 1 1
17 51696 2 1 71 ALA C C -31.507 36.769 11.417 1.00 . B B . 71 ALA C 1 1
17 51697 2 1 71 ALA CA C -30.728 35.558 11.922 1.00 . B B . 71 ALA CA 1 1
17 51698 2 1 71 ALA CB C -30.529 35.678 13.435 1.00 . B B . 71 ALA CB 1 1
17 51699 2 1 71 ALA H H -28.701 36.063 11.569 1.00 . B B . 71 ALA H 1 1
17 51700 2 1 71 ALA HA H -31.303 34.666 11.720 1.00 . B B . 71 ALA HA 1 1
17 51701 2 1 71 ALA HB1 H -29.768 34.981 13.753 1.00 . B B . 71 ALA HB1 1 1
17 51702 2 1 71 ALA HB2 H -31.456 35.453 13.940 1.00 . B B . 71 ALA HB2 1 1
17 51703 2 1 71 ALA HB3 H -30.220 36.684 13.682 1.00 . B B . 71 ALA HB3 1 1
17 51704 2 1 71 ALA N N -29.423 35.475 11.264 1.00 . B B . 71 ALA N 1 1
17 51705 2 1 71 ALA O O -30.925 37.811 11.115 1.00 . B B . 71 ALA O 1 1
17 51706 2 1 72 LYS C C -34.732 38.037 11.982 1.00 . B B . 72 LYS C 1 1
17 51707 2 1 72 LYS CA C -33.710 37.711 10.898 1.00 . B B . 72 LYS CA 1 1
17 51708 2 1 72 LYS CB C -34.441 37.289 9.622 1.00 . B B . 72 LYS CB 1 1
17 51709 2 1 72 LYS CD C -34.175 36.801 7.185 1.00 . B B . 72 LYS CD 1 1
17 51710 2 1 72 LYS CE C -33.161 36.553 6.067 1.00 . B B . 72 LYS CE 1 1
17 51711 2 1 72 LYS CG C -33.437 37.172 8.473 1.00 . B B . 72 LYS CG 1 1
17 51712 2 1 72 LYS H H -33.231 35.775 11.611 1.00 . B B . 72 LYS H 1 1
17 51713 2 1 72 LYS HA H -33.134 38.603 10.688 1.00 . B B . 72 LYS HA 1 1
17 51714 2 1 72 LYS HB2 H -34.919 36.334 9.781 1.00 . B B . 72 LYS HB2 1 1
17 51715 2 1 72 LYS HB3 H -35.187 38.028 9.373 1.00 . B B . 72 LYS HB3 1 1
17 51716 2 1 72 LYS HD2 H -34.756 35.903 7.349 1.00 . B B . 72 LYS HD2 1 1
17 51717 2 1 72 LYS HD3 H -34.834 37.608 6.902 1.00 . B B . 72 LYS HD3 1 1
17 51718 2 1 72 LYS HE2 H -32.661 35.611 6.237 1.00 . B B . 72 LYS HE2 1 1
17 51719 2 1 72 LYS HE3 H -33.673 36.522 5.117 1.00 . B B . 72 LYS HE3 1 1
17 51720 2 1 72 LYS HG2 H -32.933 38.118 8.339 1.00 . B B . 72 LYS HG2 1 1
17 51721 2 1 72 LYS HG3 H -32.711 36.407 8.704 1.00 . B B . 72 LYS HG3 1 1
17 51722 2 1 72 LYS HZ1 H -31.364 37.407 6.683 1.00 . B B . 72 LYS HZ1 1 1
17 51723 2 1 72 LYS HZ2 H -32.601 38.533 6.387 1.00 . B B . 72 LYS HZ2 1 1
17 51724 2 1 72 LYS HZ3 H -31.801 37.789 5.087 1.00 . B B . 72 LYS HZ3 1 1
17 51725 2 1 72 LYS N N -32.830 36.630 11.347 1.00 . B B . 72 LYS N 1 1
17 51726 2 1 72 LYS NZ N -32.156 37.653 6.055 1.00 . B B . 72 LYS NZ 1 1
17 51727 2 1 72 LYS O O -34.956 37.242 12.896 1.00 . B B . 72 LYS O 1 1
17 51728 2 1 73 ARG C C -37.756 39.337 12.357 1.00 . B B . 73 ARG C 1 1
17 51729 2 1 73 ARG CA C -36.348 39.647 12.854 1.00 . B B . 73 ARG CA 1 1
17 51730 2 1 73 ARG CB C -36.216 41.153 13.092 1.00 . B B . 73 ARG CB 1 1
17 51731 2 1 73 ARG CD C -36.102 43.386 11.983 1.00 . B B . 73 ARG CD 1 1
17 51732 2 1 73 ARG CG C -36.427 41.905 11.777 1.00 . B B . 73 ARG CG 1 1
17 51733 2 1 73 ARG CZ C -36.421 45.486 10.807 1.00 . B B . 73 ARG CZ 1 1
17 51734 2 1 73 ARG H H -35.136 39.797 11.122 1.00 . B B . 73 ARG H 1 1
17 51735 2 1 73 ARG HA H -36.191 39.136 13.794 1.00 . B B . 73 ARG HA 1 1
17 51736 2 1 73 ARG HB2 H -36.960 41.469 13.809 1.00 . B B . 73 ARG HB2 1 1
17 51737 2 1 73 ARG HB3 H -35.231 41.370 13.476 1.00 . B B . 73 ARG HB3 1 1
17 51738 2 1 73 ARG HD2 H -36.653 43.757 12.835 1.00 . B B . 73 ARG HD2 1 1
17 51739 2 1 73 ARG HD3 H -35.044 43.497 12.167 1.00 . B B . 73 ARG HD3 1 1
17 51740 2 1 73 ARG HE H -36.767 43.690 9.994 1.00 . B B . 73 ARG HE 1 1
17 51741 2 1 73 ARG HG2 H -35.775 41.495 11.019 1.00 . B B . 73 ARG HG2 1 1
17 51742 2 1 73 ARG HG3 H -37.455 41.803 11.463 1.00 . B B . 73 ARG HG3 1 1
17 51743 2 1 73 ARG HH11 H -35.764 45.606 12.694 1.00 . B B . 73 ARG HH11 1 1
17 51744 2 1 73 ARG HH12 H -35.991 47.119 11.882 1.00 . B B . 73 ARG HH12 1 1
17 51745 2 1 73 ARG HH21 H -37.066 45.672 8.920 1.00 . B B . 73 ARG HH21 1 1
17 51746 2 1 73 ARG HH22 H -36.727 47.156 9.747 1.00 . B B . 73 ARG HH22 1 1
17 51747 2 1 73 ARG N N -35.350 39.212 11.879 1.00 . B B . 73 ARG N 1 1
17 51748 2 1 73 ARG NE N -36.472 44.157 10.802 1.00 . B B . 73 ARG NE 1 1
17 51749 2 1 73 ARG NH1 N -36.028 46.120 11.878 1.00 . B B . 73 ARG NH1 1 1
17 51750 2 1 73 ARG NH2 N -36.765 46.156 9.741 1.00 . B B . 73 ARG NH2 1 1
17 51751 2 1 73 ARG O O -38.067 39.527 11.181 1.00 . B B . 73 ARG O 1 1
17 51752 2 1 74 GLN C C -40.910 38.819 14.121 1.00 . B B . 74 GLN C 1 1
17 51753 2 1 74 GLN CA C -39.996 38.554 12.929 1.00 . B B . 74 GLN CA 1 1
17 51754 2 1 74 GLN CB C -40.106 37.084 12.521 1.00 . B B . 74 GLN CB 1 1
17 51755 2 1 74 GLN CD C -41.651 35.402 11.494 1.00 . B B . 74 GLN CD 1 1
17 51756 2 1 74 GLN CG C -41.564 36.756 12.192 1.00 . B B . 74 GLN CG 1 1
17 51757 2 1 74 GLN H H -38.304 38.755 14.191 1.00 . B B . 74 GLN H 1 1
17 51758 2 1 74 GLN HA H -40.321 39.171 12.102 1.00 . B B . 74 GLN HA 1 1
17 51759 2 1 74 GLN HB2 H -39.491 36.904 11.651 1.00 . B B . 74 GLN HB2 1 1
17 51760 2 1 74 GLN HB3 H -39.771 36.458 13.334 1.00 . B B . 74 GLN HB3 1 1
17 51761 2 1 74 GLN HE21 H -41.305 34.362 13.149 1.00 . B B . 74 GLN HE21 1 1
17 51762 2 1 74 GLN HE22 H -41.544 33.436 11.747 1.00 . B B . 74 GLN HE22 1 1
17 51763 2 1 74 GLN HG2 H -42.139 36.725 13.105 1.00 . B B . 74 GLN HG2 1 1
17 51764 2 1 74 GLN HG3 H -41.965 37.519 11.542 1.00 . B B . 74 GLN HG3 1 1
17 51765 2 1 74 GLN N N -38.611 38.875 13.267 1.00 . B B . 74 GLN N 1 1
17 51766 2 1 74 GLN NE2 N -41.485 34.309 12.187 1.00 . B B . 74 GLN NE2 1 1
17 51767 2 1 74 GLN O O -40.922 38.059 15.089 1.00 . B B . 74 GLN O 1 1
17 51768 2 1 74 GLN OE1 O -41.877 35.339 10.286 1.00 . B B . 74 GLN OE1 1 1
17 51769 2 1 75 GLY C C -41.807 40.722 16.357 1.00 . B B . 75 GLY C 1 1
17 51770 2 1 75 GLY CA C -42.582 40.268 15.125 1.00 . B B . 75 GLY CA 1 1
17 51771 2 1 75 GLY H H -41.617 40.476 13.250 1.00 . B B . 75 GLY H 1 1
17 51772 2 1 75 GLY HA2 H -43.226 41.069 14.794 1.00 . B B . 75 GLY HA2 1 1
17 51773 2 1 75 GLY HA3 H -43.185 39.410 15.383 1.00 . B B . 75 GLY HA3 1 1
17 51774 2 1 75 GLY N N -41.671 39.906 14.045 1.00 . B B . 75 GLY N 1 1
17 51775 2 1 75 GLY O O -41.501 41.905 16.510 1.00 . B B . 75 GLY O 1 1
17 51776 2 1 76 GLN C C -39.911 38.890 18.887 1.00 . B B . 76 GLN C 1 1
17 51777 2 1 76 GLN CA C -40.777 40.075 18.472 1.00 . B B . 76 GLN CA 1 1
17 51778 2 1 76 GLN CB C -41.767 40.401 19.592 1.00 . B B . 76 GLN CB 1 1
17 51779 2 1 76 GLN CD C -43.790 39.587 20.818 1.00 . B B . 76 GLN CD 1 1
17 51780 2 1 76 GLN CG C -42.849 39.320 19.649 1.00 . B B . 76 GLN CG 1 1
17 51781 2 1 76 GLN H H -41.797 38.855 17.068 1.00 . B B . 76 GLN H 1 1
17 51782 2 1 76 GLN HA H -40.136 40.931 18.315 1.00 . B B . 76 GLN HA 1 1
17 51783 2 1 76 GLN HB2 H -41.245 40.438 20.535 1.00 . B B . 76 GLN HB2 1 1
17 51784 2 1 76 GLN HB3 H -42.227 41.359 19.397 1.00 . B B . 76 GLN HB3 1 1
17 51785 2 1 76 GLN HE21 H -43.172 41.456 21.079 1.00 . B B . 76 GLN HE21 1 1
17 51786 2 1 76 GLN HE22 H -44.385 40.937 22.148 1.00 . B B . 76 GLN HE22 1 1
17 51787 2 1 76 GLN HG2 H -43.411 39.327 18.726 1.00 . B B . 76 GLN HG2 1 1
17 51788 2 1 76 GLN HG3 H -42.383 38.354 19.777 1.00 . B B . 76 GLN HG3 1 1
17 51789 2 1 76 GLN N N -41.504 39.774 17.241 1.00 . B B . 76 GLN N 1 1
17 51790 2 1 76 GLN NE2 N -43.781 40.757 21.397 1.00 . B B . 76 GLN NE2 1 1
17 51791 2 1 76 GLN O O -39.440 38.821 20.022 1.00 . B B . 76 GLN O 1 1
17 51792 2 1 76 GLN OE1 O -44.551 38.706 21.217 1.00 . B B . 76 GLN OE1 1 1
17 51793 2 1 77 SER C C -37.729 36.698 17.225 1.00 . B B . 77 SER C 1 1
17 51794 2 1 77 SER CA C -38.889 36.768 18.212 1.00 . B B . 77 SER CA 1 1
17 51795 2 1 77 SER CB C -39.753 35.515 18.062 1.00 . B B . 77 SER CB 1 1
17 51796 2 1 77 SER H H -40.113 38.069 17.075 1.00 . B B . 77 SER H 1 1
17 51797 2 1 77 SER HA H -38.488 36.793 19.216 1.00 . B B . 77 SER HA 1 1
17 51798 2 1 77 SER HB2 H -40.301 35.563 17.133 1.00 . B B . 77 SER HB2 1 1
17 51799 2 1 77 SER HB3 H -39.121 34.639 18.061 1.00 . B B . 77 SER HB3 1 1
17 51800 2 1 77 SER HG H -40.267 35.869 19.903 1.00 . B B . 77 SER HG 1 1
17 51801 2 1 77 SER N N -39.702 37.957 17.958 1.00 . B B . 77 SER N 1 1
17 51802 2 1 77 SER O O -37.922 36.817 16.016 1.00 . B B . 77 SER O 1 1
17 51803 2 1 77 SER OG O -40.669 35.441 19.145 1.00 . B B . 77 SER OG 1 1
17 51804 2 1 78 MET C C -35.134 34.959 16.449 1.00 . B B . 78 MET C 1 1
17 51805 2 1 78 MET CA C -35.330 36.396 16.915 1.00 . B B . 78 MET CA 1 1
17 51806 2 1 78 MET CB C -34.102 36.849 17.708 1.00 . B B . 78 MET CB 1 1
17 51807 2 1 78 MET CE C -32.273 39.739 17.714 1.00 . B B . 78 MET CE 1 1
17 51808 2 1 78 MET CG C -34.398 38.189 18.383 1.00 . B B . 78 MET CG 1 1
17 51809 2 1 78 MET H H -36.433 36.404 18.724 1.00 . B B . 78 MET H 1 1
17 51810 2 1 78 MET HA H -35.441 37.036 16.050 1.00 . B B . 78 MET HA 1 1
17 51811 2 1 78 MET HB2 H -33.868 36.110 18.460 1.00 . B B . 78 MET HB2 1 1
17 51812 2 1 78 MET HB3 H -33.262 36.961 17.038 1.00 . B B . 78 MET HB3 1 1
17 51813 2 1 78 MET HE1 H -33.009 40.468 17.409 1.00 . B B . 78 MET HE1 1 1
17 51814 2 1 78 MET HE2 H -32.090 39.050 16.901 1.00 . B B . 78 MET HE2 1 1
17 51815 2 1 78 MET HE3 H -31.352 40.241 17.973 1.00 . B B . 78 MET HE3 1 1
17 51816 2 1 78 MET HG2 H -34.751 38.894 17.645 1.00 . B B . 78 MET HG2 1 1
17 51817 2 1 78 MET HG3 H -35.156 38.052 19.141 1.00 . B B . 78 MET HG3 1 1
17 51818 2 1 78 MET N N -36.523 36.497 17.752 1.00 . B B . 78 MET N 1 1
17 51819 2 1 78 MET O O -34.590 34.130 17.178 1.00 . B B . 78 MET O 1 1
17 51820 2 1 78 MET SD S -32.887 38.826 19.150 1.00 . B B . 78 MET SD 1 1
17 51821 2 1 79 ILE C C -34.120 33.066 14.106 1.00 . B B . 79 ILE C 1 1
17 51822 2 1 79 ILE CA C -35.504 33.309 14.699 1.00 . B B . 79 ILE CA 1 1
17 51823 2 1 79 ILE CB C -36.569 33.114 13.618 1.00 . B B . 79 ILE CB 1 1
17 51824 2 1 79 ILE CD1 C -37.842 31.392 12.339 1.00 . B B . 79 ILE CD1 1 1
17 51825 2 1 79 ILE CG1 C -36.576 31.656 13.156 1.00 . B B . 79 ILE CG1 1 1
17 51826 2 1 79 ILE CG2 C -36.258 34.022 12.426 1.00 . B B . 79 ILE CG2 1 1
17 51827 2 1 79 ILE H H -36.051 35.352 14.709 1.00 . B B . 79 ILE H 1 1
17 51828 2 1 79 ILE HA H -35.676 32.595 15.492 1.00 . B B . 79 ILE HA 1 1
17 51829 2 1 79 ILE HB H -37.538 33.370 14.020 1.00 . B B . 79 ILE HB 1 1
17 51830 2 1 79 ILE HD11 H -37.756 30.440 11.837 1.00 . B B . 79 ILE HD11 1 1
17 51831 2 1 79 ILE HD12 H -37.967 32.177 11.607 1.00 . B B . 79 ILE HD12 1 1
17 51832 2 1 79 ILE HD13 H -38.698 31.375 12.997 1.00 . B B . 79 ILE HD13 1 1
17 51833 2 1 79 ILE HG12 H -35.707 31.467 12.545 1.00 . B B . 79 ILE HG12 1 1
17 51834 2 1 79 ILE HG13 H -36.561 31.003 14.017 1.00 . B B . 79 ILE HG13 1 1
17 51835 2 1 79 ILE HG21 H -36.028 35.016 12.780 1.00 . B B . 79 ILE HG21 1 1
17 51836 2 1 79 ILE HG22 H -37.116 34.062 11.772 1.00 . B B . 79 ILE HG22 1 1
17 51837 2 1 79 ILE HG23 H -35.410 33.628 11.885 1.00 . B B . 79 ILE HG23 1 1
17 51838 2 1 79 ILE N N -35.606 34.660 15.242 1.00 . B B . 79 ILE N 1 1
17 51839 2 1 79 ILE O O -33.485 33.986 13.587 1.00 . B B . 79 ILE O 1 1
17 51840 2 1 80 TYR C C -32.478 30.243 12.714 1.00 . B B . 80 TYR C 1 1
17 51841 2 1 80 TYR CA C -32.348 31.432 13.661 1.00 . B B . 80 TYR CA 1 1
17 51842 2 1 80 TYR CB C -31.424 31.048 14.819 1.00 . B B . 80 TYR CB 1 1
17 51843 2 1 80 TYR CD1 C -32.085 32.554 16.729 1.00 . B B . 80 TYR CD1 1 1
17 51844 2 1 80 TYR CD2 C -30.061 33.058 15.492 1.00 . B B . 80 TYR CD2 1 1
17 51845 2 1 80 TYR CE1 C -31.859 33.665 17.550 1.00 . B B . 80 TYR CE1 1 1
17 51846 2 1 80 TYR CE2 C -29.834 34.168 16.314 1.00 . B B . 80 TYR CE2 1 1
17 51847 2 1 80 TYR CG C -31.186 32.251 15.699 1.00 . B B . 80 TYR CG 1 1
17 51848 2 1 80 TYR CZ C -30.734 34.473 17.342 1.00 . B B . 80 TYR CZ 1 1
17 51849 2 1 80 TYR H H -34.216 31.135 14.614 1.00 . B B . 80 TYR H 1 1
17 51850 2 1 80 TYR HA H -31.901 32.255 13.120 1.00 . B B . 80 TYR HA 1 1
17 51851 2 1 80 TYR HB2 H -31.884 30.262 15.399 1.00 . B B . 80 TYR HB2 1 1
17 51852 2 1 80 TYR HB3 H -30.481 30.699 14.425 1.00 . B B . 80 TYR HB3 1 1
17 51853 2 1 80 TYR HD1 H -32.952 31.931 16.889 1.00 . B B . 80 TYR HD1 1 1
17 51854 2 1 80 TYR HD2 H -29.368 32.824 14.697 1.00 . B B . 80 TYR HD2 1 1
17 51855 2 1 80 TYR HE1 H -32.552 33.899 18.345 1.00 . B B . 80 TYR HE1 1 1
17 51856 2 1 80 TYR HE2 H -28.965 34.789 16.155 1.00 . B B . 80 TYR HE2 1 1
17 51857 2 1 80 TYR HH H -30.141 36.268 17.613 1.00 . B B . 80 TYR HH 1 1
17 51858 2 1 80 TYR N N -33.659 31.818 14.184 1.00 . B B . 80 TYR N 1 1
17 51859 2 1 80 TYR O O -33.263 29.326 12.956 1.00 . B B . 80 TYR O 1 1
17 51860 2 1 80 TYR OH O -30.512 35.568 18.154 1.00 . B B . 80 TYR OH 1 1
17 51861 2 1 81 SER C C -30.421 29.151 9.869 1.00 . B B . 81 SER C 1 1
17 51862 2 1 81 SER CA C -31.732 29.192 10.648 1.00 . B B . 81 SER CA 1 1
17 51863 2 1 81 SER CB C -32.898 29.401 9.680 1.00 . B B . 81 SER CB 1 1
17 51864 2 1 81 SER H H -31.107 31.032 11.490 1.00 . B B . 81 SER H 1 1
17 51865 2 1 81 SER HA H -31.864 28.249 11.157 1.00 . B B . 81 SER HA 1 1
17 51866 2 1 81 SER HB2 H -32.767 30.334 9.153 1.00 . B B . 81 SER HB2 1 1
17 51867 2 1 81 SER HB3 H -32.925 28.588 8.970 1.00 . B B . 81 SER HB3 1 1
17 51868 2 1 81 SER HG H -34.830 29.598 9.787 1.00 . B B . 81 SER HG 1 1
17 51869 2 1 81 SER N N -31.704 30.269 11.633 1.00 . B B . 81 SER N 1 1
17 51870 2 1 81 SER O O -29.485 29.890 10.171 1.00 . B B . 81 SER O 1 1
17 51871 2 1 81 SER OG O -34.116 29.439 10.410 1.00 . B B . 81 SER OG 1 1
17 51872 2 1 82 LEU C C -28.968 29.365 7.162 1.00 . B B . 82 LEU C 1 1
17 51873 2 1 82 LEU CA C -29.155 28.144 8.057 1.00 . B B . 82 LEU CA 1 1
17 51874 2 1 82 LEU CB C -29.245 26.886 7.189 1.00 . B B . 82 LEU CB 1 1
17 51875 2 1 82 LEU CD1 C -29.740 24.443 7.168 1.00 . B B . 82 LEU CD1 1 1
17 51876 2 1 82 LEU CD2 C -28.877 25.518 9.256 1.00 . B B . 82 LEU CD2 1 1
17 51877 2 1 82 LEU CG C -29.763 25.713 8.022 1.00 . B B . 82 LEU CG 1 1
17 51878 2 1 82 LEU H H -31.134 27.710 8.676 1.00 . B B . 82 LEU H 1 1
17 51879 2 1 82 LEU HA H -28.299 28.057 8.710 1.00 . B B . 82 LEU HA 1 1
17 51880 2 1 82 LEU HB2 H -29.921 27.067 6.366 1.00 . B B . 82 LEU HB2 1 1
17 51881 2 1 82 LEU HB3 H -28.266 26.647 6.802 1.00 . B B . 82 LEU HB3 1 1
17 51882 2 1 82 LEU HD11 H -28.724 24.230 6.868 1.00 . B B . 82 LEU HD11 1 1
17 51883 2 1 82 LEU HD12 H -30.350 24.589 6.288 1.00 . B B . 82 LEU HD12 1 1
17 51884 2 1 82 LEU HD13 H -30.127 23.614 7.741 1.00 . B B . 82 LEU HD13 1 1
17 51885 2 1 82 LEU HD21 H -27.838 25.599 8.973 1.00 . B B . 82 LEU HD21 1 1
17 51886 2 1 82 LEU HD22 H -29.058 24.541 9.681 1.00 . B B . 82 LEU HD22 1 1
17 51887 2 1 82 LEU HD23 H -29.112 26.274 9.990 1.00 . B B . 82 LEU HD23 1 1
17 51888 2 1 82 LEU HG H -30.777 25.914 8.334 1.00 . B B . 82 LEU HG 1 1
17 51889 2 1 82 LEU N N -30.360 28.278 8.868 1.00 . B B . 82 LEU N 1 1
17 51890 2 1 82 LEU O O -29.881 30.175 7.000 1.00 . B B . 82 LEU O 1 1
17 51891 2 1 83 ASP C C -28.112 30.390 4.320 1.00 . B B . 83 ASP C 1 1
17 51892 2 1 83 ASP CA C -27.481 30.604 5.692 1.00 . B B . 83 ASP CA 1 1
17 51893 2 1 83 ASP CB C -25.967 30.758 5.537 1.00 . B B . 83 ASP CB 1 1
17 51894 2 1 83 ASP CG C -25.360 31.281 6.834 1.00 . B B . 83 ASP CG 1 1
17 51895 2 1 83 ASP H H -27.094 28.803 6.738 1.00 . B B . 83 ASP H 1 1
17 51896 2 1 83 ASP HA H -27.883 31.509 6.124 1.00 . B B . 83 ASP HA 1 1
17 51897 2 1 83 ASP HB2 H -25.531 29.800 5.298 1.00 . B B . 83 ASP HB2 1 1
17 51898 2 1 83 ASP HB3 H -25.758 31.455 4.738 1.00 . B B . 83 ASP HB3 1 1
17 51899 2 1 83 ASP N N -27.780 29.484 6.575 1.00 . B B . 83 ASP N 1 1
17 51900 2 1 83 ASP O O -28.878 31.225 3.840 1.00 . B B . 83 ASP O 1 1
17 51901 2 1 83 ASP OD1 O -25.745 32.360 7.254 1.00 . B B . 83 ASP OD1 1 1
17 51902 2 1 83 ASP OD2 O -24.520 30.592 7.390 1.00 . B B . 83 ASP OD2 1 1
17 51903 2 1 84 ASP C C -28.290 27.452 2.113 1.00 . B B . 84 ASP C 1 1
17 51904 2 1 84 ASP CA C -28.299 28.956 2.362 1.00 . B B . 84 ASP CA 1 1
17 51905 2 1 84 ASP CB C -27.456 29.654 1.292 1.00 . B B . 84 ASP CB 1 1
17 51906 2 1 84 ASP CG C -27.514 31.165 1.488 1.00 . B B . 84 ASP CG 1 1
17 51907 2 1 84 ASP H H -27.145 28.651 4.118 1.00 . B B . 84 ASP H 1 1
17 51908 2 1 84 ASP HA H -29.317 29.312 2.289 1.00 . B B . 84 ASP HA 1 1
17 51909 2 1 84 ASP HB2 H -26.432 29.322 1.372 1.00 . B B . 84 ASP HB2 1 1
17 51910 2 1 84 ASP HB3 H -27.839 29.404 0.314 1.00 . B B . 84 ASP HB3 1 1
17 51911 2 1 84 ASP N N -27.773 29.268 3.688 1.00 . B B . 84 ASP N 1 1
17 51912 2 1 84 ASP O O -29.316 26.784 2.244 1.00 . B B . 84 ASP O 1 1
17 51913 2 1 84 ASP OD1 O -26.759 31.666 2.303 1.00 . B B . 84 ASP OD1 1 1
17 51914 2 1 84 ASP OD2 O -28.315 31.798 0.820 1.00 . B B . 84 ASP OD2 1 1
17 51915 2 1 85 ILE C C -25.534 25.067 1.644 1.00 . B B . 85 ILE C 1 1
17 51916 2 1 85 ILE CA C -26.986 25.499 1.472 1.00 . B B . 85 ILE CA 1 1
17 51917 2 1 85 ILE CB C -27.439 25.194 0.040 1.00 . B B . 85 ILE CB 1 1
17 51918 2 1 85 ILE CD1 C -26.981 25.701 -2.366 1.00 . B B . 85 ILE CD1 1 1
17 51919 2 1 85 ILE CG1 C -26.758 26.167 -0.926 1.00 . B B . 85 ILE CG1 1 1
17 51920 2 1 85 ILE CG2 C -28.959 25.345 -0.082 1.00 . B B . 85 ILE CG2 1 1
17 51921 2 1 85 ILE H H -26.341 27.507 1.675 1.00 . B B . 85 ILE H 1 1
17 51922 2 1 85 ILE HA H -27.598 24.941 2.165 1.00 . B B . 85 ILE HA 1 1
17 51923 2 1 85 ILE HB H -27.159 24.183 -0.214 1.00 . B B . 85 ILE HB 1 1
17 51924 2 1 85 ILE HD11 H -26.669 26.478 -3.048 1.00 . B B . 85 ILE HD11 1 1
17 51925 2 1 85 ILE HD12 H -28.028 25.488 -2.519 1.00 . B B . 85 ILE HD12 1 1
17 51926 2 1 85 ILE HD13 H -26.401 24.808 -2.549 1.00 . B B . 85 ILE HD13 1 1
17 51927 2 1 85 ILE HG12 H -27.178 27.153 -0.798 1.00 . B B . 85 ILE HG12 1 1
17 51928 2 1 85 ILE HG13 H -25.698 26.197 -0.720 1.00 . B B . 85 ILE HG13 1 1
17 51929 2 1 85 ILE HG21 H -29.445 24.852 0.747 1.00 . B B . 85 ILE HG21 1 1
17 51930 2 1 85 ILE HG22 H -29.288 24.895 -1.007 1.00 . B B . 85 ILE HG22 1 1
17 51931 2 1 85 ILE HG23 H -29.220 26.393 -0.081 1.00 . B B . 85 ILE HG23 1 1
17 51932 2 1 85 ILE N N -27.125 26.926 1.749 1.00 . B B . 85 ILE N 1 1
17 51933 2 1 85 ILE O O -25.253 23.912 1.966 1.00 . B B . 85 ILE O 1 1
17 51934 2 1 86 HIS C C -22.869 25.171 2.935 1.00 . B B . 86 HIS C 1 1
17 51935 2 1 86 HIS CA C -23.192 25.703 1.543 1.00 . B B . 86 HIS CA 1 1
17 51936 2 1 86 HIS CB C -22.372 26.967 1.276 1.00 . B B . 86 HIS CB 1 1
17 51937 2 1 86 HIS CD2 C -22.227 26.839 -1.346 1.00 . B B . 86 HIS CD2 1 1
17 51938 2 1 86 HIS CE1 C -23.243 28.697 -1.807 1.00 . B B . 86 HIS CE1 1 1
17 51939 2 1 86 HIS CG C -22.578 27.409 -0.147 1.00 . B B . 86 HIS CG 1 1
17 51940 2 1 86 HIS H H -24.896 26.901 1.158 1.00 . B B . 86 HIS H 1 1
17 51941 2 1 86 HIS HA H -22.926 24.954 0.812 1.00 . B B . 86 HIS HA 1 1
17 51942 2 1 86 HIS HB2 H -22.690 27.751 1.947 1.00 . B B . 86 HIS HB2 1 1
17 51943 2 1 86 HIS HB3 H -21.325 26.757 1.438 1.00 . B B . 86 HIS HB3 1 1
17 51944 2 1 86 HIS HD1 H -23.599 29.238 0.169 1.00 . B B . 86 HIS HD1 1 1
17 51945 2 1 86 HIS HD2 H -21.701 25.902 -1.460 1.00 . B B . 86 HIS HD2 1 1
17 51946 2 1 86 HIS HE1 H -23.684 29.523 -2.344 1.00 . B B . 86 HIS HE1 1 1
17 51947 2 1 86 HIS HE2 H -22.534 27.497 -3.354 1.00 . B B . 86 HIS HE2 1 1
17 51948 2 1 86 HIS N N -24.613 26.000 1.421 1.00 . B B . 86 HIS N 1 1
17 51949 2 1 86 HIS ND1 N -23.225 28.593 -0.466 1.00 . B B . 86 HIS ND1 1 1
17 51950 2 1 86 HIS NE2 N -22.648 27.654 -2.393 1.00 . B B . 86 HIS NE2 1 1
17 51951 2 1 86 HIS O O -22.080 24.240 3.087 1.00 . B B . 86 HIS O 1 1
17 51952 2 1 87 VAL C C -23.739 23.925 5.543 1.00 . B B . 87 VAL C 1 1
17 51953 2 1 87 VAL CA C -23.246 25.353 5.327 1.00 . B B . 87 VAL CA 1 1
17 51954 2 1 87 VAL CB C -23.962 26.301 6.291 1.00 . B B . 87 VAL CB 1 1
17 51955 2 1 87 VAL CG1 C -25.477 26.183 6.106 1.00 . B B . 87 VAL CG1 1 1
17 51956 2 1 87 VAL CG2 C -23.590 25.939 7.732 1.00 . B B . 87 VAL CG2 1 1
17 51957 2 1 87 VAL H H -24.098 26.513 3.771 1.00 . B B . 87 VAL H 1 1
17 51958 2 1 87 VAL HA H -22.185 25.389 5.526 1.00 . B B . 87 VAL HA 1 1
17 51959 2 1 87 VAL HB H -23.656 27.317 6.087 1.00 . B B . 87 VAL HB 1 1
17 51960 2 1 87 VAL HG11 H -25.961 27.033 6.563 1.00 . B B . 87 VAL HG11 1 1
17 51961 2 1 87 VAL HG12 H -25.831 25.274 6.573 1.00 . B B . 87 VAL HG12 1 1
17 51962 2 1 87 VAL HG13 H -25.712 26.160 5.052 1.00 . B B . 87 VAL HG13 1 1
17 51963 2 1 87 VAL HG21 H -23.931 26.719 8.397 1.00 . B B . 87 VAL HG21 1 1
17 51964 2 1 87 VAL HG22 H -22.518 25.841 7.813 1.00 . B B . 87 VAL HG22 1 1
17 51965 2 1 87 VAL HG23 H -24.059 25.005 8.000 1.00 . B B . 87 VAL HG23 1 1
17 51966 2 1 87 VAL N N -23.481 25.773 3.950 1.00 . B B . 87 VAL N 1 1
17 51967 2 1 87 VAL O O -23.049 23.105 6.147 1.00 . B B . 87 VAL O 1 1
17 51968 2 1 88 ALA C C -24.648 21.268 4.493 1.00 . B B . 88 ALA C 1 1
17 51969 2 1 88 ALA CA C -25.514 22.306 5.197 1.00 . B B . 88 ALA CA 1 1
17 51970 2 1 88 ALA CB C -26.926 22.277 4.605 1.00 . B B . 88 ALA CB 1 1
17 51971 2 1 88 ALA H H -25.449 24.336 4.589 1.00 . B B . 88 ALA H 1 1
17 51972 2 1 88 ALA HA H -25.570 22.062 6.247 1.00 . B B . 88 ALA HA 1 1
17 51973 2 1 88 ALA HB1 H -26.884 22.544 3.560 1.00 . B B . 88 ALA HB1 1 1
17 51974 2 1 88 ALA HB2 H -27.551 22.982 5.133 1.00 . B B . 88 ALA HB2 1 1
17 51975 2 1 88 ALA HB3 H -27.338 21.284 4.707 1.00 . B B . 88 ALA HB3 1 1
17 51976 2 1 88 ALA N N -24.939 23.637 5.049 1.00 . B B . 88 ALA N 1 1
17 51977 2 1 88 ALA O O -24.661 20.090 4.849 1.00 . B B . 88 ALA O 1 1
17 51978 2 1 89 THR C C -21.816 20.421 3.556 1.00 . B B . 89 THR C 1 1
17 51979 2 1 89 THR CA C -23.040 20.809 2.733 1.00 . B B . 89 THR CA 1 1
17 51980 2 1 89 THR CB C -22.590 21.483 1.435 1.00 . B B . 89 THR CB 1 1
17 51981 2 1 89 THR CG2 C -21.919 20.447 0.529 1.00 . B B . 89 THR CG2 1 1
17 51982 2 1 89 THR H H -23.936 22.661 3.244 1.00 . B B . 89 THR H 1 1
17 51983 2 1 89 THR HA H -23.595 19.916 2.488 1.00 . B B . 89 THR HA 1 1
17 51984 2 1 89 THR HB H -21.886 22.270 1.662 1.00 . B B . 89 THR HB 1 1
17 51985 2 1 89 THR HG1 H -24.139 21.331 0.269 1.00 . B B . 89 THR HG1 1 1
17 51986 2 1 89 THR HG21 H -21.569 20.931 -0.371 1.00 . B B . 89 THR HG21 1 1
17 51987 2 1 89 THR HG22 H -22.634 19.680 0.270 1.00 . B B . 89 THR HG22 1 1
17 51988 2 1 89 THR HG23 H -21.083 20.002 1.048 1.00 . B B . 89 THR HG23 1 1
17 51989 2 1 89 THR N N -23.901 21.711 3.486 1.00 . B B . 89 THR N 1 1
17 51990 2 1 89 THR O O -21.536 19.238 3.748 1.00 . B B . 89 THR O 1 1
17 51991 2 1 89 THR OG1 O -23.719 22.033 0.772 1.00 . B B . 89 THR OG1 1 1
17 51992 2 1 90 MET C C -20.185 20.196 5.961 1.00 . B B . 90 MET C 1 1
17 51993 2 1 90 MET CA C -19.889 21.175 4.829 1.00 . B B . 90 MET CA 1 1
17 51994 2 1 90 MET CB C -19.371 22.490 5.414 1.00 . B B . 90 MET CB 1 1
17 51995 2 1 90 MET CE C -15.651 23.122 7.028 1.00 . B B . 90 MET CE 1 1
17 51996 2 1 90 MET CG C -18.068 22.233 6.172 1.00 . B B . 90 MET CG 1 1
17 51997 2 1 90 MET H H -21.355 22.347 3.846 1.00 . B B . 90 MET H 1 1
17 51998 2 1 90 MET HA H -19.127 20.753 4.191 1.00 . B B . 90 MET HA 1 1
17 51999 2 1 90 MET HB2 H -19.190 23.193 4.614 1.00 . B B . 90 MET HB2 1 1
17 52000 2 1 90 MET HB3 H -20.107 22.898 6.091 1.00 . B B . 90 MET HB3 1 1
17 52001 2 1 90 MET HE1 H -15.818 22.343 7.760 1.00 . B B . 90 MET HE1 1 1
17 52002 2 1 90 MET HE2 H -15.047 23.903 7.467 1.00 . B B . 90 MET HE2 1 1
17 52003 2 1 90 MET HE3 H -15.138 22.709 6.171 1.00 . B B . 90 MET HE3 1 1
17 52004 2 1 90 MET HG2 H -18.288 21.738 7.107 1.00 . B B . 90 MET HG2 1 1
17 52005 2 1 90 MET HG3 H -17.422 21.606 5.577 1.00 . B B . 90 MET HG3 1 1
17 52006 2 1 90 MET N N -21.086 21.424 4.034 1.00 . B B . 90 MET N 1 1
17 52007 2 1 90 MET O O -19.520 19.168 6.094 1.00 . B B . 90 MET O 1 1
17 52008 2 1 90 MET SD S -17.241 23.808 6.505 1.00 . B B . 90 MET SD 1 1
17 52009 2 1 91 LEU C C -21.672 18.221 7.446 1.00 . B B . 91 LEU C 1 1
17 52010 2 1 91 LEU CA C -21.552 19.673 7.901 1.00 . B B . 91 LEU CA 1 1
17 52011 2 1 91 LEU CB C -22.881 20.157 8.491 1.00 . B B . 91 LEU CB 1 1
17 52012 2 1 91 LEU CD1 C -22.333 18.793 10.528 1.00 . B B . 91 LEU CD1 1 1
17 52013 2 1 91 LEU CD2 C -24.612 19.788 10.248 1.00 . B B . 91 LEU CD2 1 1
17 52014 2 1 91 LEU CG C -23.424 19.156 9.517 1.00 . B B . 91 LEU CG 1 1
17 52015 2 1 91 LEU H H -21.670 21.361 6.625 1.00 . B B . 91 LEU H 1 1
17 52016 2 1 91 LEU HA H -20.783 19.743 8.657 1.00 . B B . 91 LEU HA 1 1
17 52017 2 1 91 LEU HB2 H -22.726 21.111 8.975 1.00 . B B . 91 LEU HB2 1 1
17 52018 2 1 91 LEU HB3 H -23.600 20.276 7.696 1.00 . B B . 91 LEU HB3 1 1
17 52019 2 1 91 LEU HD11 H -21.642 18.096 10.078 1.00 . B B . 91 LEU HD11 1 1
17 52020 2 1 91 LEU HD12 H -22.782 18.337 11.400 1.00 . B B . 91 LEU HD12 1 1
17 52021 2 1 91 LEU HD13 H -21.803 19.686 10.824 1.00 . B B . 91 LEU HD13 1 1
17 52022 2 1 91 LEU HD21 H -24.274 20.650 10.805 1.00 . B B . 91 LEU HD21 1 1
17 52023 2 1 91 LEU HD22 H -25.042 19.067 10.929 1.00 . B B . 91 LEU HD22 1 1
17 52024 2 1 91 LEU HD23 H -25.356 20.093 9.529 1.00 . B B . 91 LEU HD23 1 1
17 52025 2 1 91 LEU HG H -23.755 18.262 9.009 1.00 . B B . 91 LEU HG 1 1
17 52026 2 1 91 LEU N N -21.180 20.526 6.778 1.00 . B B . 91 LEU N 1 1
17 52027 2 1 91 LEU O O -20.970 17.343 7.949 1.00 . B B . 91 LEU O 1 1
17 52028 2 1 92 LYS C C -21.490 16.061 5.404 1.00 . B B . 92 LYS C 1 1
17 52029 2 1 92 LYS CA C -22.780 16.625 5.990 1.00 . B B . 92 LYS CA 1 1
17 52030 2 1 92 LYS CB C -23.867 16.645 4.913 1.00 . B B . 92 LYS CB 1 1
17 52031 2 1 92 LYS CD C -25.304 15.241 3.434 1.00 . B B . 92 LYS CD 1 1
17 52032 2 1 92 LYS CE C -25.524 13.832 2.881 1.00 . B B . 92 LYS CE 1 1
17 52033 2 1 92 LYS CG C -24.193 15.212 4.484 1.00 . B B . 92 LYS CG 1 1
17 52034 2 1 92 LYS H H -23.103 18.715 6.138 1.00 . B B . 92 LYS H 1 1
17 52035 2 1 92 LYS HA H -23.105 15.992 6.801 1.00 . B B . 92 LYS HA 1 1
17 52036 2 1 92 LYS HB2 H -24.757 17.112 5.308 1.00 . B B . 92 LYS HB2 1 1
17 52037 2 1 92 LYS HB3 H -23.516 17.204 4.058 1.00 . B B . 92 LYS HB3 1 1
17 52038 2 1 92 LYS HD2 H -26.217 15.595 3.888 1.00 . B B . 92 LYS HD2 1 1
17 52039 2 1 92 LYS HD3 H -25.021 15.902 2.628 1.00 . B B . 92 LYS HD3 1 1
17 52040 2 1 92 LYS HE2 H -26.299 13.856 2.130 1.00 . B B . 92 LYS HE2 1 1
17 52041 2 1 92 LYS HE3 H -24.606 13.471 2.439 1.00 . B B . 92 LYS HE3 1 1
17 52042 2 1 92 LYS HG2 H -23.311 14.751 4.065 1.00 . B B . 92 LYS HG2 1 1
17 52043 2 1 92 LYS HG3 H -24.523 14.645 5.343 1.00 . B B . 92 LYS HG3 1 1
17 52044 2 1 92 LYS HZ1 H -26.766 13.315 4.470 1.00 . B B . 92 LYS HZ1 1 1
17 52045 2 1 92 LYS HZ2 H -25.151 12.830 4.668 1.00 . B B . 92 LYS HZ2 1 1
17 52046 2 1 92 LYS HZ3 H -26.167 11.986 3.600 1.00 . B B . 92 LYS HZ3 1 1
17 52047 2 1 92 LYS N N -22.570 17.975 6.499 1.00 . B B . 92 LYS N 1 1
17 52048 2 1 92 LYS NZ N -25.932 12.921 3.988 1.00 . B B . 92 LYS NZ 1 1
17 52049 2 1 92 LYS O O -20.981 15.038 5.863 1.00 . B B . 92 LYS O 1 1
17 52050 2 1 93 GLN C C -18.735 15.745 4.666 1.00 . B B . 93 GLN C 1 1
17 52051 2 1 93 GLN CA C -19.779 16.259 3.679 1.00 . B B . 93 GLN CA 1 1
17 52052 2 1 93 GLN CB C -19.186 17.412 2.864 1.00 . B B . 93 GLN CB 1 1
17 52053 2 1 93 GLN CD C -18.948 16.234 0.665 1.00 . B B . 93 GLN CD 1 1
17 52054 2 1 93 GLN CG C -18.195 16.867 1.832 1.00 . B B . 93 GLN CG 1 1
17 52055 2 1 93 GLN H H -21.457 17.504 4.022 1.00 . B B . 93 GLN H 1 1
17 52056 2 1 93 GLN HA H -20.046 15.458 3.006 1.00 . B B . 93 GLN HA 1 1
17 52057 2 1 93 GLN HB2 H -19.981 17.938 2.355 1.00 . B B . 93 GLN HB2 1 1
17 52058 2 1 93 GLN HB3 H -18.673 18.094 3.526 1.00 . B B . 93 GLN HB3 1 1
17 52059 2 1 93 GLN HE21 H -19.333 17.970 -0.219 1.00 . B B . 93 GLN HE21 1 1
17 52060 2 1 93 GLN HE22 H -19.935 16.600 -1.019 1.00 . B B . 93 GLN HE22 1 1
17 52061 2 1 93 GLN HG2 H -17.580 17.674 1.464 1.00 . B B . 93 GLN HG2 1 1
17 52062 2 1 93 GLN HG3 H -17.566 16.121 2.297 1.00 . B B . 93 GLN HG3 1 1
17 52063 2 1 93 GLN N N -20.986 16.715 4.363 1.00 . B B . 93 GLN N 1 1
17 52064 2 1 93 GLN NE2 N -19.446 16.998 -0.268 1.00 . B B . 93 GLN NE2 1 1
17 52065 2 1 93 GLN O O -18.019 14.784 4.380 1.00 . B B . 93 GLN O 1 1
17 52066 2 1 93 GLN OE1 O -19.079 15.012 0.599 1.00 . B B . 93 GLN OE1 1 1
17 52067 2 1 94 ALA C C -17.968 14.594 7.353 1.00 . B B . 94 ALA C 1 1
17 52068 2 1 94 ALA CA C -17.663 15.994 6.830 1.00 . B B . 94 ALA CA 1 1
17 52069 2 1 94 ALA CB C -17.677 16.989 7.992 1.00 . B B . 94 ALA CB 1 1
17 52070 2 1 94 ALA H H -19.229 17.155 6.000 1.00 . B B . 94 ALA H 1 1
17 52071 2 1 94 ALA HA H -16.679 15.994 6.382 1.00 . B B . 94 ALA HA 1 1
17 52072 2 1 94 ALA HB1 H -17.376 17.963 7.635 1.00 . B B . 94 ALA HB1 1 1
17 52073 2 1 94 ALA HB2 H -16.991 16.658 8.757 1.00 . B B . 94 ALA HB2 1 1
17 52074 2 1 94 ALA HB3 H -18.675 17.049 8.403 1.00 . B B . 94 ALA HB3 1 1
17 52075 2 1 94 ALA N N -18.639 16.393 5.823 1.00 . B B . 94 ALA N 1 1
17 52076 2 1 94 ALA O O -17.227 13.645 7.090 1.00 . B B . 94 ALA O 1 1
17 52077 2 1 95 ILE C C -19.595 12.155 7.509 1.00 . B B . 95 ILE C 1 1
17 52078 2 1 95 ILE CA C -19.459 13.176 8.634 1.00 . B B . 95 ILE CA 1 1
17 52079 2 1 95 ILE CB C -20.788 13.303 9.383 1.00 . B B . 95 ILE CB 1 1
17 52080 2 1 95 ILE CD1 C -22.361 12.077 10.890 1.00 . B B . 95 ILE CD1 1 1
17 52081 2 1 95 ILE CG1 C -21.245 11.920 9.855 1.00 . B B . 95 ILE CG1 1 1
17 52082 2 1 95 ILE CG2 C -21.844 13.899 8.452 1.00 . B B . 95 ILE CG2 1 1
17 52083 2 1 95 ILE H H -19.623 15.257 8.264 1.00 . B B . 95 ILE H 1 1
17 52084 2 1 95 ILE HA H -18.700 12.839 9.324 1.00 . B B . 95 ILE HA 1 1
17 52085 2 1 95 ILE HB H -20.657 13.950 10.238 1.00 . B B . 95 ILE HB 1 1
17 52086 2 1 95 ILE HD11 H -22.644 11.106 11.265 1.00 . B B . 95 ILE HD11 1 1
17 52087 2 1 95 ILE HD12 H -23.216 12.549 10.431 1.00 . B B . 95 ILE HD12 1 1
17 52088 2 1 95 ILE HD13 H -22.008 12.689 11.708 1.00 . B B . 95 ILE HD13 1 1
17 52089 2 1 95 ILE HG12 H -21.615 11.356 9.011 1.00 . B B . 95 ILE HG12 1 1
17 52090 2 1 95 ILE HG13 H -20.412 11.398 10.300 1.00 . B B . 95 ILE HG13 1 1
17 52091 2 1 95 ILE HG21 H -21.956 13.270 7.582 1.00 . B B . 95 ILE HG21 1 1
17 52092 2 1 95 ILE HG22 H -21.534 14.887 8.146 1.00 . B B . 95 ILE HG22 1 1
17 52093 2 1 95 ILE HG23 H -22.788 13.963 8.973 1.00 . B B . 95 ILE HG23 1 1
17 52094 2 1 95 ILE N N -19.065 14.469 8.091 1.00 . B B . 95 ILE N 1 1
17 52095 2 1 95 ILE O O -19.561 10.947 7.746 1.00 . B B . 95 ILE O 1 1
17 52096 2 1 96 HIS C C -18.510 11.135 4.802 1.00 . B B . 96 HIS C 1 1
17 52097 2 1 96 HIS CA C -19.857 11.770 5.128 1.00 . B B . 96 HIS CA 1 1
17 52098 2 1 96 HIS CB C -20.361 12.561 3.916 1.00 . B B . 96 HIS CB 1 1
17 52099 2 1 96 HIS CD2 C -21.960 10.795 2.804 1.00 . B B . 96 HIS CD2 1 1
17 52100 2 1 96 HIS CE1 C -20.876 10.510 0.950 1.00 . B B . 96 HIS CE1 1 1
17 52101 2 1 96 HIS CG C -20.857 11.612 2.858 1.00 . B B . 96 HIS CG 1 1
17 52102 2 1 96 HIS H H -19.744 13.622 6.155 1.00 . B B . 96 HIS H 1 1
17 52103 2 1 96 HIS HA H -20.565 10.989 5.362 1.00 . B B . 96 HIS HA 1 1
17 52104 2 1 96 HIS HB2 H -21.167 13.212 4.221 1.00 . B B . 96 HIS HB2 1 1
17 52105 2 1 96 HIS HB3 H -19.553 13.155 3.514 1.00 . B B . 96 HIS HB3 1 1
17 52106 2 1 96 HIS HD1 H -19.348 11.851 1.391 1.00 . B B . 96 HIS HD1 1 1
17 52107 2 1 96 HIS HD2 H -22.708 10.706 3.578 1.00 . B B . 96 HIS HD2 1 1
17 52108 2 1 96 HIS HE1 H -20.584 10.160 -0.028 1.00 . B B . 96 HIS HE1 1 1
17 52109 2 1 96 HIS HE2 H -22.635 9.450 1.289 1.00 . B B . 96 HIS HE2 1 1
17 52110 2 1 96 HIS N N -19.734 12.650 6.284 1.00 . B B . 96 HIS N 1 1
17 52111 2 1 96 HIS ND1 N -20.181 11.413 1.665 1.00 . B B . 96 HIS ND1 1 1
17 52112 2 1 96 HIS NE2 N -21.969 10.101 1.597 1.00 . B B . 96 HIS NE2 1 1
17 52113 2 1 96 HIS O O -18.444 10.109 4.126 1.00 . B B . 96 HIS O 1 1
17 52114 2 1 97 HIS C C -15.904 9.929 5.894 1.00 . B B . 97 HIS C 1 1
17 52115 2 1 97 HIS CA C -16.101 11.205 5.084 1.00 . B B . 97 HIS CA 1 1
17 52116 2 1 97 HIS CB C -15.047 12.237 5.491 1.00 . B B . 97 HIS CB 1 1
17 52117 2 1 97 HIS CD2 C -12.564 11.502 5.952 1.00 . B B . 97 HIS CD2 1 1
17 52118 2 1 97 HIS CE1 C -12.030 10.922 3.934 1.00 . B B . 97 HIS CE1 1 1
17 52119 2 1 97 HIS CG C -13.675 11.711 5.169 1.00 . B B . 97 HIS CG 1 1
17 52120 2 1 97 HIS H H -17.552 12.546 5.850 1.00 . B B . 97 HIS H 1 1
17 52121 2 1 97 HIS HA H -15.983 10.977 4.034 1.00 . B B . 97 HIS HA 1 1
17 52122 2 1 97 HIS HB2 H -15.216 13.157 4.951 1.00 . B B . 97 HIS HB2 1 1
17 52123 2 1 97 HIS HB3 H -15.121 12.425 6.552 1.00 . B B . 97 HIS HB3 1 1
17 52124 2 1 97 HIS HD1 H -13.880 11.362 3.091 1.00 . B B . 97 HIS HD1 1 1
17 52125 2 1 97 HIS HD2 H -12.504 11.701 7.012 1.00 . B B . 97 HIS HD2 1 1
17 52126 2 1 97 HIS HE1 H -11.476 10.572 3.076 1.00 . B B . 97 HIS HE1 1 1
17 52127 2 1 97 HIS HE2 H -10.623 10.757 5.461 1.00 . B B . 97 HIS HE2 1 1
17 52128 2 1 97 HIS N N -17.439 11.740 5.306 1.00 . B B . 97 HIS N 1 1
17 52129 2 1 97 HIS ND1 N -13.309 11.335 3.887 1.00 . B B . 97 HIS ND1 1 1
17 52130 2 1 97 HIS NE2 N -11.527 11.001 5.169 1.00 . B B . 97 HIS NE2 1 1
17 52131 2 1 97 HIS O O -15.571 8.878 5.347 1.00 . B B . 97 HIS O 1 1
17 52132 2 1 98 ALA C C -17.060 7.874 7.882 1.00 . B B . 98 ALA C 1 1
17 52133 2 1 98 ALA CA C -15.939 8.886 8.086 1.00 . B B . 98 ALA CA 1 1
17 52134 2 1 98 ALA CB C -15.931 9.351 9.544 1.00 . B B . 98 ALA CB 1 1
17 52135 2 1 98 ALA H H -16.354 10.903 7.583 1.00 . B B . 98 ALA H 1 1
17 52136 2 1 98 ALA HA H -14.994 8.411 7.868 1.00 . B B . 98 ALA HA 1 1
17 52137 2 1 98 ALA HB1 H -16.783 9.990 9.723 1.00 . B B . 98 ALA HB1 1 1
17 52138 2 1 98 ALA HB2 H -15.022 9.900 9.742 1.00 . B B . 98 ALA HB2 1 1
17 52139 2 1 98 ALA HB3 H -15.982 8.493 10.197 1.00 . B B . 98 ALA HB3 1 1
17 52140 2 1 98 ALA N N -16.105 10.034 7.202 1.00 . B B . 98 ALA N 1 1
17 52141 2 1 98 ALA O O -17.232 6.956 8.683 1.00 . B B . 98 ALA O 1 1
17 52142 2 1 99 ASN C C -18.423 5.908 5.744 1.00 . B B . 99 ASN C 1 1
17 52143 2 1 99 ASN CA C -18.925 7.135 6.501 1.00 . B B . 99 ASN CA 1 1
17 52144 2 1 99 ASN CB C -19.975 7.857 5.655 1.00 . B B . 99 ASN CB 1 1
17 52145 2 1 99 ASN CG C -21.187 6.955 5.447 1.00 . B B . 99 ASN CG 1 1
17 52146 2 1 99 ASN H H -17.638 8.792 6.199 1.00 . B B . 99 ASN H 1 1
17 52147 2 1 99 ASN HA H -19.386 6.812 7.423 1.00 . B B . 99 ASN HA 1 1
17 52148 2 1 99 ASN HB2 H -20.282 8.761 6.159 1.00 . B B . 99 ASN HB2 1 1
17 52149 2 1 99 ASN HB3 H -19.549 8.108 4.694 1.00 . B B . 99 ASN HB3 1 1
17 52150 2 1 99 ASN HD21 H -20.380 5.978 3.918 1.00 . B B . 99 ASN HD21 1 1
17 52151 2 1 99 ASN HD22 H -21.943 5.482 4.352 1.00 . B B . 99 ASN HD22 1 1
17 52152 2 1 99 ASN N N -17.822 8.042 6.803 1.00 . B B . 99 ASN N 1 1
17 52153 2 1 99 ASN ND2 N -21.168 6.064 4.493 1.00 . B B . 99 ASN ND2 1 1
17 52154 2 1 99 ASN O O -19.186 4.982 5.471 1.00 . B B . 99 ASN O 1 1
17 52155 2 1 99 ASN OD1 O -22.176 7.066 6.170 1.00 . B B . 99 ASN OD1 1 1
17 52156 2 1 100 HIS C C -15.042 4.976 4.544 1.00 . B B . 100 HIS C 1 1
17 52157 2 1 100 HIS CA C -16.554 4.802 4.658 1.00 . B B . 100 HIS CA 1 1
17 52158 2 1 100 HIS CB C -17.176 4.722 3.260 1.00 . B B . 100 HIS CB 1 1
17 52159 2 1 100 HIS CD2 C -18.227 6.710 1.897 1.00 . B B . 100 HIS CD2 1 1
17 52160 2 1 100 HIS CE1 C -16.680 8.185 2.252 1.00 . B B . 100 HIS CE1 1 1
17 52161 2 1 100 HIS CG C -17.270 6.105 2.676 1.00 . B B . 100 HIS CG 1 1
17 52162 2 1 100 HIS H H -16.582 6.684 5.634 1.00 . B B . 100 HIS H 1 1
17 52163 2 1 100 HIS HA H -16.764 3.883 5.184 1.00 . B B . 100 HIS HA 1 1
17 52164 2 1 100 HIS HB2 H -16.564 4.101 2.623 1.00 . B B . 100 HIS HB2 1 1
17 52165 2 1 100 HIS HB3 H -18.166 4.296 3.332 1.00 . B B . 100 HIS HB3 1 1
17 52166 2 1 100 HIS HD1 H -15.471 6.948 3.407 1.00 . B B . 100 HIS HD1 1 1
17 52167 2 1 100 HIS HD2 H -19.133 6.238 1.544 1.00 . B B . 100 HIS HD2 1 1
17 52168 2 1 100 HIS HE1 H -16.111 9.103 2.246 1.00 . B B . 100 HIS HE1 1 1
17 52169 2 1 100 HIS HE2 H -18.341 8.689 1.105 1.00 . B B . 100 HIS HE2 1 1
17 52170 2 1 100 HIS N N -17.141 5.915 5.396 1.00 . B B . 100 HIS N 1 1
17 52171 2 1 100 HIS ND1 N -16.294 7.065 2.889 1.00 . B B . 100 HIS ND1 1 1
17 52172 2 1 100 HIS NE2 N -17.851 8.025 1.632 1.00 . B B . 100 HIS NE2 1 1
17 52173 2 1 100 HIS O O -14.497 5.034 3.442 1.00 . B B . 100 HIS O 1 1
17 52174 2 1 101 PRO C C -12.159 3.930 5.316 1.00 . B B . 101 PRO C 1 1
17 52175 2 1 101 PRO CA C -12.881 5.225 5.680 1.00 . B B . 101 PRO CA 1 1
17 52176 2 1 101 PRO CB C -12.604 5.643 7.131 1.00 . B B . 101 PRO CB 1 1
17 52177 2 1 101 PRO CD C -14.926 4.992 7.017 1.00 . B B . 101 PRO CD 1 1
17 52178 2 1 101 PRO CG C -13.689 4.988 7.922 1.00 . B B . 101 PRO CG 1 1
17 52179 2 1 101 PRO HA H -12.587 6.015 5.004 1.00 . B B . 101 PRO HA 1 1
17 52180 2 1 101 PRO HB2 H -11.631 5.298 7.453 1.00 . B B . 101 PRO HB2 1 1
17 52181 2 1 101 PRO HB3 H -12.667 6.717 7.228 1.00 . B B . 101 PRO HB3 1 1
17 52182 2 1 101 PRO HD2 H -15.500 4.085 7.147 1.00 . B B . 101 PRO HD2 1 1
17 52183 2 1 101 PRO HD3 H -15.539 5.860 7.209 1.00 . B B . 101 PRO HD3 1 1
17 52184 2 1 101 PRO HG2 H -13.409 3.973 8.168 1.00 . B B . 101 PRO HG2 1 1
17 52185 2 1 101 PRO HG3 H -13.887 5.545 8.827 1.00 . B B . 101 PRO HG3 1 1
17 52186 2 1 101 PRO N N -14.362 5.057 5.656 1.00 . B B . 101 PRO N 1 1
17 52187 2 1 101 PRO O O -11.978 3.623 4.138 1.00 . B B . 101 PRO O 1 1
17 52188 2 1 102 LYS C C -12.075 0.818 5.712 1.00 . B B . 102 LYS C 1 1
17 52189 2 1 102 LYS CA C -11.077 1.903 6.100 1.00 . B B . 102 LYS CA 1 1
17 52190 2 1 102 LYS CB C -10.322 1.479 7.360 1.00 . B B . 102 LYS CB 1 1
17 52191 2 1 102 LYS CD C -10.563 0.900 9.778 1.00 . B B . 102 LYS CD 1 1
17 52192 2 1 102 LYS CE C -11.520 0.892 10.972 1.00 . B B . 102 LYS CE 1 1
17 52193 2 1 102 LYS CG C -11.278 1.477 8.554 1.00 . B B . 102 LYS CG 1 1
17 52194 2 1 102 LYS H H -11.940 3.460 7.250 1.00 . B B . 102 LYS H 1 1
17 52195 2 1 102 LYS HA H -10.368 2.030 5.295 1.00 . B B . 102 LYS HA 1 1
17 52196 2 1 102 LYS HB2 H -9.919 0.487 7.221 1.00 . B B . 102 LYS HB2 1 1
17 52197 2 1 102 LYS HB3 H -9.515 2.172 7.548 1.00 . B B . 102 LYS HB3 1 1
17 52198 2 1 102 LYS HD2 H -10.244 -0.109 9.565 1.00 . B B . 102 LYS HD2 1 1
17 52199 2 1 102 LYS HD3 H -9.702 1.509 10.012 1.00 . B B . 102 LYS HD3 1 1
17 52200 2 1 102 LYS HE2 H -10.967 0.676 11.874 1.00 . B B . 102 LYS HE2 1 1
17 52201 2 1 102 LYS HE3 H -11.992 1.859 11.062 1.00 . B B . 102 LYS HE3 1 1
17 52202 2 1 102 LYS HG2 H -11.592 2.489 8.765 1.00 . B B . 102 LYS HG2 1 1
17 52203 2 1 102 LYS HG3 H -12.142 0.872 8.324 1.00 . B B . 102 LYS HG3 1 1
17 52204 2 1 102 LYS HZ1 H -12.524 -0.839 11.547 1.00 . B B . 102 LYS HZ1 1 1
17 52205 2 1 102 LYS HZ2 H -12.388 -0.644 9.866 1.00 . B B . 102 LYS HZ2 1 1
17 52206 2 1 102 LYS HZ3 H -13.501 0.293 10.743 1.00 . B B . 102 LYS HZ3 1 1
17 52207 2 1 102 LYS N N -11.763 3.169 6.331 1.00 . B B . 102 LYS N 1 1
17 52208 2 1 102 LYS NZ N -12.562 -0.153 10.766 1.00 . B B . 102 LYS NZ 1 1
17 52209 2 1 102 LYS O O -11.795 -0.373 5.845 1.00 . B B . 102 LYS O 1 1
17 52210 2 1 103 GLU C C -15.369 1.005 4.035 1.00 . B B . 103 GLU C 1 1
17 52211 2 1 103 GLU CA C -14.279 0.297 4.832 1.00 . B B . 103 GLU CA 1 1
17 52212 2 1 103 GLU CB C -14.894 -0.360 6.070 1.00 . B B . 103 GLU CB 1 1
17 52213 2 1 103 GLU CD C -14.858 -2.686 5.149 1.00 . B B . 103 GLU CD 1 1
17 52214 2 1 103 GLU CG C -15.752 -1.554 5.643 1.00 . B B . 103 GLU CG 1 1
17 52215 2 1 103 GLU H H -13.409 2.202 5.153 1.00 . B B . 103 GLU H 1 1
17 52216 2 1 103 GLU HA H -13.835 -0.470 4.214 1.00 . B B . 103 GLU HA 1 1
17 52217 2 1 103 GLU HB2 H -14.106 -0.700 6.726 1.00 . B B . 103 GLU HB2 1 1
17 52218 2 1 103 GLU HB3 H -15.511 0.358 6.590 1.00 . B B . 103 GLU HB3 1 1
17 52219 2 1 103 GLU HG2 H -16.332 -1.896 6.487 1.00 . B B . 103 GLU HG2 1 1
17 52220 2 1 103 GLU HG3 H -16.418 -1.249 4.849 1.00 . B B . 103 GLU HG3 1 1
17 52221 2 1 103 GLU N N -13.242 1.240 5.234 1.00 . B B . 103 GLU N 1 1
17 52222 2 1 103 GLU O O -15.086 1.422 2.924 1.00 . B B . 103 GLU O 1 1
17 52223 2 1 103 GLU OE1 O -14.456 -3.497 5.967 1.00 . B B . 103 GLU OE1 1 1
17 52224 2 1 103 GLU OE2 O -14.591 -2.726 3.960 1.00 . B B . 103 GLU OE2 1 1
18 52225 1 1 9 ASN C C -20.304 8.179 20.409 1.00 . A A . 9 ASN C 1 1
18 52226 1 1 9 ASN CA C -21.232 7.087 19.887 1.00 . A A . 9 ASN CA 1 1
18 52227 1 1 9 ASN CB C -22.052 6.504 21.040 1.00 . A A . 9 ASN CB 1 1
18 52228 1 1 9 ASN CG C -23.098 7.514 21.499 1.00 . A A . 9 ASN CG 1 1
18 52229 1 1 9 ASN H H -21.046 5.348 18.755 1.00 . A A . 9 ASN H 1 1
18 52230 1 1 9 ASN HA H -21.899 7.506 19.148 1.00 . A A . 9 ASN HA 1 1
18 52231 1 1 9 ASN HB2 H -22.546 5.602 20.708 1.00 . A A . 9 ASN HB2 1 1
18 52232 1 1 9 ASN HB3 H -21.395 6.271 21.864 1.00 . A A . 9 ASN HB3 1 1
18 52233 1 1 9 ASN HD21 H -21.832 8.524 22.648 1.00 . A A . 9 ASN HD21 1 1
18 52234 1 1 9 ASN HD22 H -23.424 9.113 22.629 1.00 . A A . 9 ASN HD22 1 1
18 52235 1 1 9 ASN N N -20.419 6.005 19.263 1.00 . A A . 9 ASN N 1 1
18 52236 1 1 9 ASN ND2 N -22.756 8.464 22.326 1.00 . A A . 9 ASN ND2 1 1
18 52237 1 1 9 ASN O O -20.224 9.266 19.837 1.00 . A A . 9 ASN O 1 1
18 52238 1 1 9 ASN OD1 O -24.259 7.435 21.095 1.00 . A A . 9 ASN OD1 1 1
18 52239 1 1 10 THR C C -17.321 8.780 21.352 1.00 . A A . 10 THR C 1 1
18 52240 1 1 10 THR CA C -18.661 8.830 22.081 1.00 . A A . 10 THR CA 1 1
18 52241 1 1 10 THR CB C -18.447 8.501 23.559 1.00 . A A . 10 THR CB 1 1
18 52242 1 1 10 THR CG2 C -19.803 8.340 24.248 1.00 . A A . 10 THR CG2 1 1
18 52243 1 1 10 THR H H -19.689 6.987 21.894 1.00 . A A . 10 THR H 1 1
18 52244 1 1 10 THR HA H -19.068 9.827 22.000 1.00 . A A . 10 THR HA 1 1
18 52245 1 1 10 THR HB H -17.897 9.303 24.031 1.00 . A A . 10 THR HB 1 1
18 52246 1 1 10 THR HG1 H -16.969 7.337 23.065 1.00 . A A . 10 THR HG1 1 1
18 52247 1 1 10 THR HG21 H -20.444 9.166 23.979 1.00 . A A . 10 THR HG21 1 1
18 52248 1 1 10 THR HG22 H -19.664 8.326 25.319 1.00 . A A . 10 THR HG22 1 1
18 52249 1 1 10 THR HG23 H -20.259 7.414 23.932 1.00 . A A . 10 THR HG23 1 1
18 52250 1 1 10 THR N N -19.595 7.876 21.492 1.00 . A A . 10 THR N 1 1
18 52251 1 1 10 THR O O -16.542 9.732 21.398 1.00 . A A . 10 THR O 1 1
18 52252 1 1 10 THR OG1 O -17.710 7.292 23.673 1.00 . A A . 10 THR OG1 1 1
18 52253 1 1 11 ASP C C -15.904 8.189 18.578 1.00 . A A . 11 ASP C 1 1
18 52254 1 1 11 ASP CA C -15.822 7.495 19.933 1.00 . A A . 11 ASP CA 1 1
18 52255 1 1 11 ASP CB C -15.540 6.005 19.728 1.00 . A A . 11 ASP CB 1 1
18 52256 1 1 11 ASP CG C -15.735 5.252 21.040 1.00 . A A . 11 ASP CG 1 1
18 52257 1 1 11 ASP H H -17.733 6.947 20.663 1.00 . A A . 11 ASP H 1 1
18 52258 1 1 11 ASP HA H -15.010 7.927 20.500 1.00 . A A . 11 ASP HA 1 1
18 52259 1 1 11 ASP HB2 H -16.219 5.611 18.985 1.00 . A A . 11 ASP HB2 1 1
18 52260 1 1 11 ASP HB3 H -14.523 5.875 19.388 1.00 . A A . 11 ASP HB3 1 1
18 52261 1 1 11 ASP N N -17.067 7.665 20.674 1.00 . A A . 11 ASP N 1 1
18 52262 1 1 11 ASP O O -14.885 8.571 18.003 1.00 . A A . 11 ASP O 1 1
18 52263 1 1 11 ASP OD1 O -15.991 5.901 22.040 1.00 . A A . 11 ASP OD1 1 1
18 52264 1 1 11 ASP OD2 O -15.626 4.037 21.024 1.00 . A A . 11 ASP OD2 1 1
18 52265 1 1 12 THR C C -16.990 10.489 16.878 1.00 . A A . 12 THR C 1 1
18 52266 1 1 12 THR CA C -17.324 9.003 16.784 1.00 . A A . 12 THR CA 1 1
18 52267 1 1 12 THR CB C -18.774 8.830 16.330 1.00 . A A . 12 THR CB 1 1
18 52268 1 1 12 THR CG2 C -19.011 7.380 15.906 1.00 . A A . 12 THR CG2 1 1
18 52269 1 1 12 THR H H -17.899 8.026 18.575 1.00 . A A . 12 THR H 1 1
18 52270 1 1 12 THR HA H -16.673 8.544 16.054 1.00 . A A . 12 THR HA 1 1
18 52271 1 1 12 THR HB H -18.970 9.485 15.494 1.00 . A A . 12 THR HB 1 1
18 52272 1 1 12 THR HG1 H -19.675 8.411 18.002 1.00 . A A . 12 THR HG1 1 1
18 52273 1 1 12 THR HG21 H -18.495 7.189 14.975 1.00 . A A . 12 THR HG21 1 1
18 52274 1 1 12 THR HG22 H -20.069 7.212 15.772 1.00 . A A . 12 THR HG22 1 1
18 52275 1 1 12 THR HG23 H -18.634 6.715 16.669 1.00 . A A . 12 THR HG23 1 1
18 52276 1 1 12 THR N N -17.123 8.350 18.072 1.00 . A A . 12 THR N 1 1
18 52277 1 1 12 THR O O -16.090 10.977 16.197 1.00 . A A . 12 THR O 1 1
18 52278 1 1 12 THR OG1 O -19.647 9.159 17.402 1.00 . A A . 12 THR OG1 1 1
18 52279 1 1 13 LEU C C -16.019 12.880 18.240 1.00 . A A . 13 LEU C 1 1
18 52280 1 1 13 LEU CA C -17.490 12.629 17.913 1.00 . A A . 13 LEU CA 1 1
18 52281 1 1 13 LEU CB C -18.407 13.148 19.035 1.00 . A A . 13 LEU CB 1 1
18 52282 1 1 13 LEU CD1 C -17.575 15.476 18.569 1.00 . A A . 13 LEU CD1 1 1
18 52283 1 1 13 LEU CD2 C -19.793 14.751 17.632 1.00 . A A . 13 LEU CD2 1 1
18 52284 1 1 13 LEU CG C -18.817 14.613 18.813 1.00 . A A . 13 LEU CG 1 1
18 52285 1 1 13 LEU H H -18.423 10.756 18.250 1.00 . A A . 13 LEU H 1 1
18 52286 1 1 13 LEU HA H -17.729 13.130 16.987 1.00 . A A . 13 LEU HA 1 1
18 52287 1 1 13 LEU HB2 H -19.293 12.532 19.074 1.00 . A A . 13 LEU HB2 1 1
18 52288 1 1 13 LEU HB3 H -17.898 13.069 19.986 1.00 . A A . 13 LEU HB3 1 1
18 52289 1 1 13 LEU HD11 H -17.820 16.513 18.745 1.00 . A A . 13 LEU HD11 1 1
18 52290 1 1 13 LEU HD12 H -17.246 15.355 17.548 1.00 . A A . 13 LEU HD12 1 1
18 52291 1 1 13 LEU HD13 H -16.785 15.177 19.243 1.00 . A A . 13 LEU HD13 1 1
18 52292 1 1 13 LEU HD21 H -20.437 13.886 17.578 1.00 . A A . 13 LEU HD21 1 1
18 52293 1 1 13 LEU HD22 H -19.251 14.852 16.703 1.00 . A A . 13 LEU HD22 1 1
18 52294 1 1 13 LEU HD23 H -20.400 15.632 17.782 1.00 . A A . 13 LEU HD23 1 1
18 52295 1 1 13 LEU HG H -19.308 14.969 19.707 1.00 . A A . 13 LEU HG 1 1
18 52296 1 1 13 LEU N N -17.721 11.200 17.731 1.00 . A A . 13 LEU N 1 1
18 52297 1 1 13 LEU O O -15.437 13.881 17.821 1.00 . A A . 13 LEU O 1 1
18 52298 1 1 14 GLU C C -13.140 11.825 18.012 1.00 . A A . 14 GLU C 1 1
18 52299 1 1 14 GLU CA C -13.990 12.024 19.262 1.00 . A A . 14 GLU CA 1 1
18 52300 1 1 14 GLU CB C -13.621 10.966 20.306 1.00 . A A . 14 GLU CB 1 1
18 52301 1 1 14 GLU CD C -14.147 10.178 22.621 1.00 . A A . 14 GLU CD 1 1
18 52302 1 1 14 GLU CG C -14.197 11.366 21.666 1.00 . A A . 14 GLU CG 1 1
18 52303 1 1 14 GLU H H -15.907 11.116 19.173 1.00 . A A . 14 GLU H 1 1
18 52304 1 1 14 GLU HA H -13.792 13.004 19.670 1.00 . A A . 14 GLU HA 1 1
18 52305 1 1 14 GLU HB2 H -14.029 10.011 20.009 1.00 . A A . 14 GLU HB2 1 1
18 52306 1 1 14 GLU HB3 H -12.546 10.892 20.379 1.00 . A A . 14 GLU HB3 1 1
18 52307 1 1 14 GLU HG2 H -13.616 12.179 22.075 1.00 . A A . 14 GLU HG2 1 1
18 52308 1 1 14 GLU HG3 H -15.221 11.685 21.542 1.00 . A A . 14 GLU HG3 1 1
18 52309 1 1 14 GLU N N -15.407 11.925 18.931 1.00 . A A . 14 GLU N 1 1
18 52310 1 1 14 GLU O O -12.002 12.291 17.939 1.00 . A A . 14 GLU O 1 1
18 52311 1 1 14 GLU OE1 O -13.533 9.185 22.267 1.00 . A A . 14 GLU OE1 1 1
18 52312 1 1 14 GLU OE2 O -14.721 10.280 23.693 1.00 . A A . 14 GLU OE2 1 1
18 52313 1 1 15 ARG C C -13.289 11.949 14.759 1.00 . A A . 15 ARG C 1 1
18 52314 1 1 15 ARG CA C -13.006 10.850 15.780 1.00 . A A . 15 ARG CA 1 1
18 52315 1 1 15 ARG CB C -13.473 9.508 15.216 1.00 . A A . 15 ARG CB 1 1
18 52316 1 1 15 ARG CD C -13.040 7.765 13.479 1.00 . A A . 15 ARG CD 1 1
18 52317 1 1 15 ARG CG C -12.649 9.159 13.974 1.00 . A A . 15 ARG CG 1 1
18 52318 1 1 15 ARG CZ C -11.637 6.380 14.895 1.00 . A A . 15 ARG CZ 1 1
18 52319 1 1 15 ARG H H -14.609 10.773 17.165 1.00 . A A . 15 ARG H 1 1
18 52320 1 1 15 ARG HA H -11.941 10.800 15.959 1.00 . A A . 15 ARG HA 1 1
18 52321 1 1 15 ARG HB2 H -13.342 8.738 15.962 1.00 . A A . 15 ARG HB2 1 1
18 52322 1 1 15 ARG HB3 H -14.517 9.575 14.946 1.00 . A A . 15 ARG HB3 1 1
18 52323 1 1 15 ARG HD2 H -14.078 7.772 13.178 1.00 . A A . 15 ARG HD2 1 1
18 52324 1 1 15 ARG HD3 H -12.424 7.500 12.632 1.00 . A A . 15 ARG HD3 1 1
18 52325 1 1 15 ARG HE H -13.636 6.414 15.000 1.00 . A A . 15 ARG HE 1 1
18 52326 1 1 15 ARG HG2 H -12.843 9.885 13.198 1.00 . A A . 15 ARG HG2 1 1
18 52327 1 1 15 ARG HG3 H -11.599 9.169 14.223 1.00 . A A . 15 ARG HG3 1 1
18 52328 1 1 15 ARG HH11 H -10.697 7.554 13.574 1.00 . A A . 15 ARG HH11 1 1
18 52329 1 1 15 ARG HH12 H -9.672 6.571 14.565 1.00 . A A . 15 ARG HH12 1 1
18 52330 1 1 15 ARG HH21 H -12.299 5.124 16.306 1.00 . A A . 15 ARG HH21 1 1
18 52331 1 1 15 ARG HH22 H -10.579 5.197 16.115 1.00 . A A . 15 ARG HH22 1 1
18 52332 1 1 15 ARG N N -13.702 11.122 17.035 1.00 . A A . 15 ARG N 1 1
18 52333 1 1 15 ARG NE N -12.853 6.783 14.539 1.00 . A A . 15 ARG NE 1 1
18 52334 1 1 15 ARG NH1 N -10.587 6.873 14.298 1.00 . A A . 15 ARG NH1 1 1
18 52335 1 1 15 ARG NH2 N -11.494 5.498 15.845 1.00 . A A . 15 ARG NH2 1 1
18 52336 1 1 15 ARG O O -12.445 12.265 13.921 1.00 . A A . 15 ARG O 1 1
18 52337 1 1 16 VAL C C -14.353 14.883 14.227 1.00 . A A . 16 VAL C 1 1
18 52338 1 1 16 VAL CA C -14.916 13.515 13.855 1.00 . A A . 16 VAL CA 1 1
18 52339 1 1 16 VAL CB C -16.444 13.582 13.810 1.00 . A A . 16 VAL CB 1 1
18 52340 1 1 16 VAL CG1 C -16.887 14.705 12.870 1.00 . A A . 16 VAL CG1 1 1
18 52341 1 1 16 VAL CG2 C -16.997 12.250 13.300 1.00 . A A . 16 VAL CG2 1 1
18 52342 1 1 16 VAL H H -15.139 12.179 15.483 1.00 . A A . 16 VAL H 1 1
18 52343 1 1 16 VAL HA H -14.552 13.244 12.875 1.00 . A A . 16 VAL HA 1 1
18 52344 1 1 16 VAL HB H -16.824 13.774 14.803 1.00 . A A . 16 VAL HB 1 1
18 52345 1 1 16 VAL HG11 H -16.676 15.661 13.324 1.00 . A A . 16 VAL HG11 1 1
18 52346 1 1 16 VAL HG12 H -17.948 14.621 12.686 1.00 . A A . 16 VAL HG12 1 1
18 52347 1 1 16 VAL HG13 H -16.353 14.624 11.936 1.00 . A A . 16 VAL HG13 1 1
18 52348 1 1 16 VAL HG21 H -16.541 11.438 13.847 1.00 . A A . 16 VAL HG21 1 1
18 52349 1 1 16 VAL HG22 H -16.773 12.147 12.249 1.00 . A A . 16 VAL HG22 1 1
18 52350 1 1 16 VAL HG23 H -18.067 12.226 13.445 1.00 . A A . 16 VAL HG23 1 1
18 52351 1 1 16 VAL N N -14.500 12.494 14.810 1.00 . A A . 16 VAL N 1 1
18 52352 1 1 16 VAL O O -14.236 15.766 13.376 1.00 . A A . 16 VAL O 1 1
18 52353 1 1 17 THR C C -12.046 16.516 15.597 1.00 . A A . 17 THR C 1 1
18 52354 1 1 17 THR CA C -13.515 16.346 15.972 1.00 . A A . 17 THR CA 1 1
18 52355 1 1 17 THR CB C -13.670 16.442 17.491 1.00 . A A . 17 THR CB 1 1
18 52356 1 1 17 THR CG2 C -12.819 15.362 18.161 1.00 . A A . 17 THR CG2 1 1
18 52357 1 1 17 THR H H -14.162 14.334 16.142 1.00 . A A . 17 THR H 1 1
18 52358 1 1 17 THR HA H -14.084 17.141 15.514 1.00 . A A . 17 THR HA 1 1
18 52359 1 1 17 THR HB H -14.706 16.295 17.756 1.00 . A A . 17 THR HB 1 1
18 52360 1 1 17 THR HG1 H -13.043 17.664 18.868 1.00 . A A . 17 THR HG1 1 1
18 52361 1 1 17 THR HG21 H -13.111 15.264 19.196 1.00 . A A . 17 THR HG21 1 1
18 52362 1 1 17 THR HG22 H -11.776 15.639 18.106 1.00 . A A . 17 THR HG22 1 1
18 52363 1 1 17 THR HG23 H -12.967 14.420 17.653 1.00 . A A . 17 THR HG23 1 1
18 52364 1 1 17 THR N N -14.031 15.065 15.503 1.00 . A A . 17 THR N 1 1
18 52365 1 1 17 THR O O -11.569 17.636 15.415 1.00 . A A . 17 THR O 1 1
18 52366 1 1 17 THR OG1 O -13.244 17.723 17.931 1.00 . A A . 17 THR OG1 1 1
18 52367 1 1 18 GLU C C -9.683 15.686 13.695 1.00 . A A . 18 GLU C 1 1
18 52368 1 1 18 GLU CA C -9.903 15.451 15.186 1.00 . A A . 18 GLU CA 1 1
18 52369 1 1 18 GLU CB C -9.221 14.146 15.607 1.00 . A A . 18 GLU CB 1 1
18 52370 1 1 18 GLU CD C -9.258 11.660 15.332 1.00 . A A . 18 GLU CD 1 1
18 52371 1 1 18 GLU CG C -10.033 12.953 15.101 1.00 . A A . 18 GLU CG 1 1
18 52372 1 1 18 GLU H H -11.753 14.537 15.680 1.00 . A A . 18 GLU H 1 1
18 52373 1 1 18 GLU HA H -9.452 16.265 15.734 1.00 . A A . 18 GLU HA 1 1
18 52374 1 1 18 GLU HB2 H -8.227 14.108 15.186 1.00 . A A . 18 GLU HB2 1 1
18 52375 1 1 18 GLU HB3 H -9.157 14.106 16.684 1.00 . A A . 18 GLU HB3 1 1
18 52376 1 1 18 GLU HG2 H -10.970 12.909 15.635 1.00 . A A . 18 GLU HG2 1 1
18 52377 1 1 18 GLU HG3 H -10.227 13.072 14.045 1.00 . A A . 18 GLU HG3 1 1
18 52378 1 1 18 GLU N N -11.326 15.402 15.507 1.00 . A A . 18 GLU N 1 1
18 52379 1 1 18 GLU O O -8.605 16.115 13.284 1.00 . A A . 18 GLU O 1 1
18 52380 1 1 18 GLU OE1 O -8.811 11.453 16.448 1.00 . A A . 18 GLU OE1 1 1
18 52381 1 1 18 GLU OE2 O -9.123 10.896 14.390 1.00 . A A . 18 GLU OE2 1 1
18 52382 1 1 19 ILE C C -10.264 17.159 11.194 1.00 . A A . 19 ILE C 1 1
18 52383 1 1 19 ILE CA C -10.597 15.693 11.453 1.00 . A A . 19 ILE CA 1 1
18 52384 1 1 19 ILE CB C -11.896 15.328 10.729 1.00 . A A . 19 ILE CB 1 1
18 52385 1 1 19 ILE CD1 C -13.619 13.535 10.430 1.00 . A A . 19 ILE CD1 1 1
18 52386 1 1 19 ILE CG1 C -12.262 13.877 11.049 1.00 . A A . 19 ILE CG1 1 1
18 52387 1 1 19 ILE CG2 C -11.698 15.485 9.218 1.00 . A A . 19 ILE CG2 1 1
18 52388 1 1 19 ILE H H -11.568 15.150 13.269 1.00 . A A . 19 ILE H 1 1
18 52389 1 1 19 ILE HA H -9.799 15.081 11.062 1.00 . A A . 19 ILE HA 1 1
18 52390 1 1 19 ILE HB H -12.690 15.983 11.059 1.00 . A A . 19 ILE HB 1 1
18 52391 1 1 19 ILE HD11 H -13.542 13.574 9.353 1.00 . A A . 19 ILE HD11 1 1
18 52392 1 1 19 ILE HD12 H -14.357 14.249 10.765 1.00 . A A . 19 ILE HD12 1 1
18 52393 1 1 19 ILE HD13 H -13.914 12.541 10.733 1.00 . A A . 19 ILE HD13 1 1
18 52394 1 1 19 ILE HG12 H -11.507 13.219 10.648 1.00 . A A . 19 ILE HG12 1 1
18 52395 1 1 19 ILE HG13 H -12.315 13.753 12.119 1.00 . A A . 19 ILE HG13 1 1
18 52396 1 1 19 ILE HG21 H -12.597 15.185 8.699 1.00 . A A . 19 ILE HG21 1 1
18 52397 1 1 19 ILE HG22 H -10.874 14.865 8.897 1.00 . A A . 19 ILE HG22 1 1
18 52398 1 1 19 ILE HG23 H -11.482 16.517 8.985 1.00 . A A . 19 ILE HG23 1 1
18 52399 1 1 19 ILE N N -10.715 15.450 12.888 1.00 . A A . 19 ILE N 1 1
18 52400 1 1 19 ILE O O -9.327 17.471 10.459 1.00 . A A . 19 ILE O 1 1
18 52401 1 1 20 PHE C C -9.479 19.904 12.178 1.00 . A A . 20 PHE C 1 1
18 52402 1 1 20 PHE CA C -10.828 19.483 11.607 1.00 . A A . 20 PHE CA 1 1
18 52403 1 1 20 PHE CB C -11.943 20.274 12.293 1.00 . A A . 20 PHE CB 1 1
18 52404 1 1 20 PHE CD1 C -13.793 19.881 10.626 1.00 . A A . 20 PHE CD1 1 1
18 52405 1 1 20 PHE CD2 C -14.019 18.949 12.853 1.00 . A A . 20 PHE CD2 1 1
18 52406 1 1 20 PHE CE1 C -15.036 19.342 10.273 1.00 . A A . 20 PHE CE1 1 1
18 52407 1 1 20 PHE CE2 C -15.262 18.409 12.500 1.00 . A A . 20 PHE CE2 1 1
18 52408 1 1 20 PHE CG C -13.284 19.686 11.916 1.00 . A A . 20 PHE CG 1 1
18 52409 1 1 20 PHE CZ C -15.770 18.606 11.210 1.00 . A A . 20 PHE CZ 1 1
18 52410 1 1 20 PHE H H -11.781 17.747 12.360 1.00 . A A . 20 PHE H 1 1
18 52411 1 1 20 PHE HA H -10.845 19.704 10.550 1.00 . A A . 20 PHE HA 1 1
18 52412 1 1 20 PHE HB2 H -11.811 20.226 13.364 1.00 . A A . 20 PHE HB2 1 1
18 52413 1 1 20 PHE HB3 H -11.901 21.304 11.971 1.00 . A A . 20 PHE HB3 1 1
18 52414 1 1 20 PHE HD1 H -13.227 20.449 9.902 1.00 . A A . 20 PHE HD1 1 1
18 52415 1 1 20 PHE HD2 H -13.627 18.795 13.846 1.00 . A A . 20 PHE HD2 1 1
18 52416 1 1 20 PHE HE1 H -15.427 19.493 9.279 1.00 . A A . 20 PHE HE1 1 1
18 52417 1 1 20 PHE HE2 H -15.830 17.846 13.225 1.00 . A A . 20 PHE HE2 1 1
18 52418 1 1 20 PHE HZ H -16.729 18.190 10.939 1.00 . A A . 20 PHE HZ 1 1
18 52419 1 1 20 PHE N N -11.044 18.053 11.791 1.00 . A A . 20 PHE N 1 1
18 52420 1 1 20 PHE O O -8.631 20.440 11.464 1.00 . A A . 20 PHE O 1 1
18 52421 1 1 21 LYS C C -6.843 19.586 13.309 1.00 . A A . 21 LYS C 1 1
18 52422 1 1 21 LYS CA C -8.042 20.059 14.125 1.00 . A A . 21 LYS CA 1 1
18 52423 1 1 21 LYS CB C -7.977 19.448 15.526 1.00 . A A . 21 LYS CB 1 1
18 52424 1 1 21 LYS CD C -9.065 19.375 17.774 1.00 . A A . 21 LYS CD 1 1
18 52425 1 1 21 LYS CE C -10.284 19.818 18.583 1.00 . A A . 21 LYS CE 1 1
18 52426 1 1 21 LYS CG C -9.134 19.984 16.372 1.00 . A A . 21 LYS CG 1 1
18 52427 1 1 21 LYS H H -10.010 19.281 14.005 1.00 . A A . 21 LYS H 1 1
18 52428 1 1 21 LYS HA H -8.004 21.135 14.211 1.00 . A A . 21 LYS HA 1 1
18 52429 1 1 21 LYS HB2 H -8.052 18.374 15.454 1.00 . A A . 21 LYS HB2 1 1
18 52430 1 1 21 LYS HB3 H -7.039 19.715 15.992 1.00 . A A . 21 LYS HB3 1 1
18 52431 1 1 21 LYS HD2 H -9.055 18.298 17.696 1.00 . A A . 21 LYS HD2 1 1
18 52432 1 1 21 LYS HD3 H -8.164 19.708 18.267 1.00 . A A . 21 LYS HD3 1 1
18 52433 1 1 21 LYS HE2 H -10.268 19.336 19.551 1.00 . A A . 21 LYS HE2 1 1
18 52434 1 1 21 LYS HE3 H -10.261 20.889 18.715 1.00 . A A . 21 LYS HE3 1 1
18 52435 1 1 21 LYS HG2 H -9.060 21.061 16.443 1.00 . A A . 21 LYS HG2 1 1
18 52436 1 1 21 LYS HG3 H -10.073 19.717 15.910 1.00 . A A . 21 LYS HG3 1 1
18 52437 1 1 21 LYS HZ1 H -12.247 19.122 18.541 1.00 . A A . 21 LYS HZ1 1 1
18 52438 1 1 21 LYS HZ2 H -11.317 18.654 17.199 1.00 . A A . 21 LYS HZ2 1 1
18 52439 1 1 21 LYS HZ3 H -11.886 20.250 17.325 1.00 . A A . 21 LYS HZ3 1 1
18 52440 1 1 21 LYS N N -9.291 19.683 13.474 1.00 . A A . 21 LYS N 1 1
18 52441 1 1 21 LYS NZ N -11.527 19.432 17.858 1.00 . A A . 21 LYS NZ 1 1
18 52442 1 1 21 LYS O O -5.777 20.199 13.343 1.00 . A A . 21 LYS O 1 1
18 52443 1 1 22 ALA C C -5.664 18.759 10.562 1.00 . A A . 22 ALA C 1 1
18 52444 1 1 22 ALA CA C -5.933 17.912 11.802 1.00 . A A . 22 ALA CA 1 1
18 52445 1 1 22 ALA CB C -6.286 16.486 11.376 1.00 . A A . 22 ALA CB 1 1
18 52446 1 1 22 ALA H H -7.881 18.016 12.629 1.00 . A A . 22 ALA H 1 1
18 52447 1 1 22 ALA HA H -5.036 17.883 12.404 1.00 . A A . 22 ALA HA 1 1
18 52448 1 1 22 ALA HB1 H -6.496 15.890 12.252 1.00 . A A . 22 ALA HB1 1 1
18 52449 1 1 22 ALA HB2 H -5.455 16.054 10.838 1.00 . A A . 22 ALA HB2 1 1
18 52450 1 1 22 ALA HB3 H -7.156 16.506 10.738 1.00 . A A . 22 ALA HB3 1 1
18 52451 1 1 22 ALA N N -7.016 18.476 12.598 1.00 . A A . 22 ALA N 1 1
18 52452 1 1 22 ALA O O -4.848 18.394 9.716 1.00 . A A . 22 ALA O 1 1
18 52453 1 1 23 LEU C C -5.348 22.033 9.765 1.00 . A A . 23 LEU C 1 1
18 52454 1 1 23 LEU CA C -6.163 20.817 9.338 1.00 . A A . 23 LEU CA 1 1
18 52455 1 1 23 LEU CB C -7.526 21.284 8.822 1.00 . A A . 23 LEU CB 1 1
18 52456 1 1 23 LEU CD1 C -9.817 20.570 8.141 1.00 . A A . 23 LEU CD1 1 1
18 52457 1 1 23 LEU CD2 C -7.825 19.297 7.305 1.00 . A A . 23 LEU CD2 1 1
18 52458 1 1 23 LEU CG C -8.409 20.076 8.490 1.00 . A A . 23 LEU CG 1 1
18 52459 1 1 23 LEU H H -6.963 20.146 11.184 1.00 . A A . 23 LEU H 1 1
18 52460 1 1 23 LEU HA H -5.639 20.322 8.532 1.00 . A A . 23 LEU HA 1 1
18 52461 1 1 23 LEU HB2 H -8.008 21.881 9.582 1.00 . A A . 23 LEU HB2 1 1
18 52462 1 1 23 LEU HB3 H -7.388 21.883 7.934 1.00 . A A . 23 LEU HB3 1 1
18 52463 1 1 23 LEU HD11 H -10.165 21.241 8.913 1.00 . A A . 23 LEU HD11 1 1
18 52464 1 1 23 LEU HD12 H -10.486 19.727 8.067 1.00 . A A . 23 LEU HD12 1 1
18 52465 1 1 23 LEU HD13 H -9.790 21.092 7.196 1.00 . A A . 23 LEU HD13 1 1
18 52466 1 1 23 LEU HD21 H -7.448 19.986 6.564 1.00 . A A . 23 LEU HD21 1 1
18 52467 1 1 23 LEU HD22 H -8.592 18.678 6.860 1.00 . A A . 23 LEU HD22 1 1
18 52468 1 1 23 LEU HD23 H -7.021 18.665 7.652 1.00 . A A . 23 LEU HD23 1 1
18 52469 1 1 23 LEU HG H -8.464 19.426 9.350 1.00 . A A . 23 LEU HG 1 1
18 52470 1 1 23 LEU N N -6.341 19.902 10.466 1.00 . A A . 23 LEU N 1 1
18 52471 1 1 23 LEU O O -4.966 22.857 8.934 1.00 . A A . 23 LEU O 1 1
18 52472 1 1 24 GLY C C -2.967 23.373 10.871 1.00 . A A . 24 GLY C 1 1
18 52473 1 1 24 GLY CA C -4.310 23.261 11.586 1.00 . A A . 24 GLY CA 1 1
18 52474 1 1 24 GLY H H -5.422 21.459 11.683 1.00 . A A . 24 GLY H 1 1
18 52475 1 1 24 GLY HA2 H -4.866 24.176 11.442 1.00 . A A . 24 GLY HA2 1 1
18 52476 1 1 24 GLY HA3 H -4.138 23.113 12.641 1.00 . A A . 24 GLY HA3 1 1
18 52477 1 1 24 GLY N N -5.086 22.141 11.064 1.00 . A A . 24 GLY N 1 1
18 52478 1 1 24 GLY O O -2.768 22.789 9.806 1.00 . A A . 24 GLY O 1 1
18 52479 1 1 25 ASP C C -0.834 24.977 9.512 1.00 . A A . 25 ASP C 1 1
18 52480 1 1 25 ASP CA C -0.725 24.307 10.878 1.00 . A A . 25 ASP CA 1 1
18 52481 1 1 25 ASP CB C -0.026 22.953 10.733 1.00 . A A . 25 ASP CB 1 1
18 52482 1 1 25 ASP CG C 1.470 23.155 10.509 1.00 . A A . 25 ASP CG 1 1
18 52483 1 1 25 ASP H H -2.260 24.564 12.316 1.00 . A A . 25 ASP H 1 1
18 52484 1 1 25 ASP HA H -0.138 24.937 11.530 1.00 . A A . 25 ASP HA 1 1
18 52485 1 1 25 ASP HB2 H -0.178 22.374 11.631 1.00 . A A . 25 ASP HB2 1 1
18 52486 1 1 25 ASP HB3 H -0.443 22.421 9.890 1.00 . A A . 25 ASP HB3 1 1
18 52487 1 1 25 ASP N N -2.046 24.124 11.466 1.00 . A A . 25 ASP N 1 1
18 52488 1 1 25 ASP O O -1.066 24.314 8.500 1.00 . A A . 25 ASP O 1 1
18 52489 1 1 25 ASP OD1 O 2.153 23.484 11.466 1.00 . A A . 25 ASP OD1 1 1
18 52490 1 1 25 ASP OD2 O 1.910 22.982 9.385 1.00 . A A . 25 ASP OD2 1 1
18 52491 1 1 26 TYR C C 0.084 26.437 7.162 1.00 . A A . 26 TYR C 1 1
18 52492 1 1 26 TYR CA C -0.786 27.055 8.253 1.00 . A A . 26 TYR CA 1 1
18 52493 1 1 26 TYR CB C -0.358 28.504 8.494 1.00 . A A . 26 TYR CB 1 1
18 52494 1 1 26 TYR CD1 C -2.256 29.415 9.880 1.00 . A A . 26 TYR CD1 1 1
18 52495 1 1 26 TYR CD2 C -0.128 28.982 10.960 1.00 . A A . 26 TYR CD2 1 1
18 52496 1 1 26 TYR CE1 C -2.786 29.849 11.101 1.00 . A A . 26 TYR CE1 1 1
18 52497 1 1 26 TYR CE2 C -0.659 29.417 12.181 1.00 . A A . 26 TYR CE2 1 1
18 52498 1 1 26 TYR CG C -0.927 28.981 9.810 1.00 . A A . 26 TYR CG 1 1
18 52499 1 1 26 TYR CZ C -1.988 29.849 12.251 1.00 . A A . 26 TYR CZ 1 1
18 52500 1 1 26 TYR H H -0.518 26.773 10.335 1.00 . A A . 26 TYR H 1 1
18 52501 1 1 26 TYR HA H -1.815 27.050 7.925 1.00 . A A . 26 TYR HA 1 1
18 52502 1 1 26 TYR HB2 H 0.721 28.564 8.526 1.00 . A A . 26 TYR HB2 1 1
18 52503 1 1 26 TYR HB3 H -0.729 29.127 7.695 1.00 . A A . 26 TYR HB3 1 1
18 52504 1 1 26 TYR HD1 H -2.873 29.414 8.993 1.00 . A A . 26 TYR HD1 1 1
18 52505 1 1 26 TYR HD2 H 0.897 28.648 10.905 1.00 . A A . 26 TYR HD2 1 1
18 52506 1 1 26 TYR HE1 H -3.812 30.181 11.156 1.00 . A A . 26 TYR HE1 1 1
18 52507 1 1 26 TYR HE2 H -0.043 29.416 13.067 1.00 . A A . 26 TYR HE2 1 1
18 52508 1 1 26 TYR HH H -2.509 29.529 14.059 1.00 . A A . 26 TYR HH 1 1
18 52509 1 1 26 TYR N N -0.683 26.297 9.494 1.00 . A A . 26 TYR N 1 1
18 52510 1 1 26 TYR O O -0.360 26.259 6.028 1.00 . A A . 26 TYR O 1 1
18 52511 1 1 26 TYR OH O -2.512 30.276 13.454 1.00 . A A . 26 TYR OH 1 1
18 52512 1 1 27 ASN C C 1.630 24.428 5.762 1.00 . A A . 27 ASN C 1 1
18 52513 1 1 27 ASN CA C 2.268 25.578 6.537 1.00 . A A . 27 ASN CA 1 1
18 52514 1 1 27 ASN CB C 3.522 25.077 7.254 1.00 . A A . 27 ASN CB 1 1
18 52515 1 1 27 ASN CG C 4.542 24.579 6.236 1.00 . A A . 27 ASN CG 1 1
18 52516 1 1 27 ASN H H 1.639 26.326 8.417 1.00 . A A . 27 ASN H 1 1
18 52517 1 1 27 ASN HA H 2.554 26.352 5.838 1.00 . A A . 27 ASN HA 1 1
18 52518 1 1 27 ASN HB2 H 3.954 25.883 7.829 1.00 . A A . 27 ASN HB2 1 1
18 52519 1 1 27 ASN HB3 H 3.255 24.267 7.919 1.00 . A A . 27 ASN HB3 1 1
18 52520 1 1 27 ASN HD21 H 3.755 22.760 6.118 1.00 . A A . 27 ASN HD21 1 1
18 52521 1 1 27 ASN HD22 H 5.119 23.026 5.143 1.00 . A A . 27 ASN HD22 1 1
18 52522 1 1 27 ASN N N 1.333 26.142 7.504 1.00 . A A . 27 ASN N 1 1
18 52523 1 1 27 ASN ND2 N 4.465 23.353 5.794 1.00 . A A . 27 ASN ND2 1 1
18 52524 1 1 27 ASN O O 1.940 24.213 4.591 1.00 . A A . 27 ASN O 1 1
18 52525 1 1 27 ASN OD1 O 5.431 25.327 5.831 1.00 . A A . 27 ASN OD1 1 1
18 52526 1 1 28 ARG C C -1.011 22.979 4.875 1.00 . A A . 28 ARG C 1 1
18 52527 1 1 28 ARG CA C 0.116 22.531 5.798 1.00 . A A . 28 ARG CA 1 1
18 52528 1 1 28 ARG CB C -0.446 21.593 6.869 1.00 . A A . 28 ARG CB 1 1
18 52529 1 1 28 ARG CD C -1.464 19.341 7.235 1.00 . A A . 28 ARG CD 1 1
18 52530 1 1 28 ARG CG C -1.163 20.422 6.195 1.00 . A A . 28 ARG CG 1 1
18 52531 1 1 28 ARG CZ C -2.126 19.237 9.569 1.00 . A A . 28 ARG CZ 1 1
18 52532 1 1 28 ARG H H 0.572 23.878 7.370 1.00 . A A . 28 ARG H 1 1
18 52533 1 1 28 ARG HA H 0.850 21.994 5.216 1.00 . A A . 28 ARG HA 1 1
18 52534 1 1 28 ARG HB2 H 0.363 21.218 7.479 1.00 . A A . 28 ARG HB2 1 1
18 52535 1 1 28 ARG HB3 H -1.144 22.134 7.489 1.00 . A A . 28 ARG HB3 1 1
18 52536 1 1 28 ARG HD2 H -2.189 18.650 6.833 1.00 . A A . 28 ARG HD2 1 1
18 52537 1 1 28 ARG HD3 H -0.553 18.809 7.469 1.00 . A A . 28 ARG HD3 1 1
18 52538 1 1 28 ARG HE H -2.266 20.886 8.443 1.00 . A A . 28 ARG HE 1 1
18 52539 1 1 28 ARG HG2 H -2.089 20.769 5.760 1.00 . A A . 28 ARG HG2 1 1
18 52540 1 1 28 ARG HG3 H -0.533 20.010 5.422 1.00 . A A . 28 ARG HG3 1 1
18 52541 1 1 28 ARG HH11 H -1.384 17.556 8.772 1.00 . A A . 28 ARG HH11 1 1
18 52542 1 1 28 ARG HH12 H -1.854 17.453 10.436 1.00 . A A . 28 ARG HH12 1 1
18 52543 1 1 28 ARG HH21 H -2.891 20.758 10.622 1.00 . A A . 28 ARG HH21 1 1
18 52544 1 1 28 ARG HH22 H -2.714 19.265 11.482 1.00 . A A . 28 ARG HH22 1 1
18 52545 1 1 28 ARG N N 0.763 23.676 6.430 1.00 . A A . 28 ARG N 1 1
18 52546 1 1 28 ARG NE N -1.996 19.944 8.451 1.00 . A A . 28 ARG NE 1 1
18 52547 1 1 28 ARG NH1 N -1.761 17.985 9.594 1.00 . A A . 28 ARG NH1 1 1
18 52548 1 1 28 ARG NH2 N -2.615 19.797 10.641 1.00 . A A . 28 ARG NH2 1 1
18 52549 1 1 28 ARG O O -1.218 22.401 3.808 1.00 . A A . 28 ARG O 1 1
18 52550 1 1 29 ILE C C -2.424 24.903 3.124 1.00 . A A . 29 ILE C 1 1
18 52551 1 1 29 ILE CA C -2.881 24.484 4.518 1.00 . A A . 29 ILE CA 1 1
18 52552 1 1 29 ILE CB C -3.542 25.668 5.227 1.00 . A A . 29 ILE CB 1 1
18 52553 1 1 29 ILE CD1 C -4.544 26.443 7.382 1.00 . A A . 29 ILE CD1 1 1
18 52554 1 1 29 ILE CG1 C -3.816 25.292 6.684 1.00 . A A . 29 ILE CG1 1 1
18 52555 1 1 29 ILE CG2 C -4.865 26.014 4.537 1.00 . A A . 29 ILE CG2 1 1
18 52556 1 1 29 ILE H H -1.556 24.404 6.171 1.00 . A A . 29 ILE H 1 1
18 52557 1 1 29 ILE HA H -3.607 23.690 4.420 1.00 . A A . 29 ILE HA 1 1
18 52558 1 1 29 ILE HB H -2.883 26.523 5.192 1.00 . A A . 29 ILE HB 1 1
18 52559 1 1 29 ILE HD11 H -5.571 26.475 7.047 1.00 . A A . 29 ILE HD11 1 1
18 52560 1 1 29 ILE HD12 H -4.058 27.377 7.140 1.00 . A A . 29 ILE HD12 1 1
18 52561 1 1 29 ILE HD13 H -4.519 26.290 8.451 1.00 . A A . 29 ILE HD13 1 1
18 52562 1 1 29 ILE HG12 H -4.431 24.404 6.717 1.00 . A A . 29 ILE HG12 1 1
18 52563 1 1 29 ILE HG13 H -2.881 25.099 7.189 1.00 . A A . 29 ILE HG13 1 1
18 52564 1 1 29 ILE HG21 H -4.712 26.092 3.471 1.00 . A A . 29 ILE HG21 1 1
18 52565 1 1 29 ILE HG22 H -5.234 26.955 4.916 1.00 . A A . 29 ILE HG22 1 1
18 52566 1 1 29 ILE HG23 H -5.590 25.237 4.740 1.00 . A A . 29 ILE HG23 1 1
18 52567 1 1 29 ILE N N -1.756 23.993 5.304 1.00 . A A . 29 ILE N 1 1
18 52568 1 1 29 ILE O O -3.102 24.628 2.133 1.00 . A A . 29 ILE O 1 1
18 52569 1 1 30 ARG C C -0.317 24.815 0.923 1.00 . A A . 30 ARG C 1 1
18 52570 1 1 30 ARG CA C -0.754 26.012 1.760 1.00 . A A . 30 ARG CA 1 1
18 52571 1 1 30 ARG CB C 0.436 26.949 1.972 1.00 . A A . 30 ARG CB 1 1
18 52572 1 1 30 ARG CD C 1.104 29.256 2.655 1.00 . A A . 30 ARG CD 1 1
18 52573 1 1 30 ARG CG C -0.044 28.247 2.623 1.00 . A A . 30 ARG CG 1 1
18 52574 1 1 30 ARG CZ C 1.586 31.379 3.733 1.00 . A A . 30 ARG CZ 1 1
18 52575 1 1 30 ARG H H -0.768 25.765 3.862 1.00 . A A . 30 ARG H 1 1
18 52576 1 1 30 ARG HA H -1.530 26.545 1.231 1.00 . A A . 30 ARG HA 1 1
18 52577 1 1 30 ARG HB2 H 1.160 26.470 2.615 1.00 . A A . 30 ARG HB2 1 1
18 52578 1 1 30 ARG HB3 H 0.893 27.173 1.019 1.00 . A A . 30 ARG HB3 1 1
18 52579 1 1 30 ARG HD2 H 1.948 28.821 3.169 1.00 . A A . 30 ARG HD2 1 1
18 52580 1 1 30 ARG HD3 H 1.392 29.502 1.643 1.00 . A A . 30 ARG HD3 1 1
18 52581 1 1 30 ARG HE H -0.256 30.618 3.541 1.00 . A A . 30 ARG HE 1 1
18 52582 1 1 30 ARG HG2 H -0.866 28.653 2.052 1.00 . A A . 30 ARG HG2 1 1
18 52583 1 1 30 ARG HG3 H -0.372 28.044 3.632 1.00 . A A . 30 ARG HG3 1 1
18 52584 1 1 30 ARG HH11 H 3.149 30.389 2.967 1.00 . A A . 30 ARG HH11 1 1
18 52585 1 1 30 ARG HH12 H 3.522 31.884 3.756 1.00 . A A . 30 ARG HH12 1 1
18 52586 1 1 30 ARG HH21 H 0.226 32.585 4.571 1.00 . A A . 30 ARG HH21 1 1
18 52587 1 1 30 ARG HH22 H 1.868 33.131 4.661 1.00 . A A . 30 ARG HH22 1 1
18 52588 1 1 30 ARG N N -1.276 25.569 3.047 1.00 . A A . 30 ARG N 1 1
18 52589 1 1 30 ARG NE N 0.694 30.472 3.349 1.00 . A A . 30 ARG NE 1 1
18 52590 1 1 30 ARG NH1 N 2.851 31.204 3.465 1.00 . A A . 30 ARG NH1 1 1
18 52591 1 1 30 ARG NH2 N 1.196 32.448 4.372 1.00 . A A . 30 ARG NH2 1 1
18 52592 1 1 30 ARG O O -0.422 24.831 -0.305 1.00 . A A . 30 ARG O 1 1
18 52593 1 1 31 ILE C C -0.692 21.776 0.434 1.00 . A A . 31 ILE C 1 1
18 52594 1 1 31 ILE CA C 0.539 22.545 0.903 1.00 . A A . 31 ILE CA 1 1
18 52595 1 1 31 ILE CB C 1.388 21.671 1.831 1.00 . A A . 31 ILE CB 1 1
18 52596 1 1 31 ILE CD1 C 3.443 21.666 3.259 1.00 . A A . 31 ILE CD1 1 1
18 52597 1 1 31 ILE CG1 C 2.710 22.384 2.124 1.00 . A A . 31 ILE CG1 1 1
18 52598 1 1 31 ILE CG2 C 1.677 20.327 1.158 1.00 . A A . 31 ILE CG2 1 1
18 52599 1 1 31 ILE H H 0.147 23.788 2.576 1.00 . A A . 31 ILE H 1 1
18 52600 1 1 31 ILE HA H 1.130 22.816 0.042 1.00 . A A . 31 ILE HA 1 1
18 52601 1 1 31 ILE HB H 0.855 21.503 2.756 1.00 . A A . 31 ILE HB 1 1
18 52602 1 1 31 ILE HD11 H 3.417 20.600 3.088 1.00 . A A . 31 ILE HD11 1 1
18 52603 1 1 31 ILE HD12 H 2.961 21.891 4.199 1.00 . A A . 31 ILE HD12 1 1
18 52604 1 1 31 ILE HD13 H 4.470 22.000 3.292 1.00 . A A . 31 ILE HD13 1 1
18 52605 1 1 31 ILE HG12 H 3.326 22.375 1.236 1.00 . A A . 31 ILE HG12 1 1
18 52606 1 1 31 ILE HG13 H 2.512 23.405 2.414 1.00 . A A . 31 ILE HG13 1 1
18 52607 1 1 31 ILE HG21 H 2.448 19.808 1.706 1.00 . A A . 31 ILE HG21 1 1
18 52608 1 1 31 ILE HG22 H 2.007 20.497 0.143 1.00 . A A . 31 ILE HG22 1 1
18 52609 1 1 31 ILE HG23 H 0.777 19.729 1.148 1.00 . A A . 31 ILE HG23 1 1
18 52610 1 1 31 ILE N N 0.131 23.761 1.597 1.00 . A A . 31 ILE N 1 1
18 52611 1 1 31 ILE O O -0.617 20.967 -0.490 1.00 . A A . 31 ILE O 1 1
18 52612 1 1 32 MET C C -3.579 22.004 -0.652 1.00 . A A . 32 MET C 1 1
18 52613 1 1 32 MET CA C -3.083 21.425 0.669 1.00 . A A . 32 MET CA 1 1
18 52614 1 1 32 MET CB C -4.132 21.639 1.767 1.00 . A A . 32 MET CB 1 1
18 52615 1 1 32 MET CE C -6.851 19.269 -0.110 1.00 . A A . 32 MET CE 1 1
18 52616 1 1 32 MET CG C -5.265 20.616 1.637 1.00 . A A . 32 MET CG 1 1
18 52617 1 1 32 MET H H -1.835 22.740 1.765 1.00 . A A . 32 MET H 1 1
18 52618 1 1 32 MET HA H -2.906 20.367 0.544 1.00 . A A . 32 MET HA 1 1
18 52619 1 1 32 MET HB2 H -3.662 21.528 2.733 1.00 . A A . 32 MET HB2 1 1
18 52620 1 1 32 MET HB3 H -4.541 22.636 1.685 1.00 . A A . 32 MET HB3 1 1
18 52621 1 1 32 MET HE1 H -7.314 18.921 0.801 1.00 . A A . 32 MET HE1 1 1
18 52622 1 1 32 MET HE2 H -6.033 18.613 -0.371 1.00 . A A . 32 MET HE2 1 1
18 52623 1 1 32 MET HE3 H -7.578 19.271 -0.909 1.00 . A A . 32 MET HE3 1 1
18 52624 1 1 32 MET HG2 H -4.853 19.618 1.586 1.00 . A A . 32 MET HG2 1 1
18 52625 1 1 32 MET HG3 H -5.912 20.690 2.498 1.00 . A A . 32 MET HG3 1 1
18 52626 1 1 32 MET N N -1.832 22.066 1.053 1.00 . A A . 32 MET N 1 1
18 52627 1 1 32 MET O O -4.102 21.282 -1.501 1.00 . A A . 32 MET O 1 1
18 52628 1 1 32 MET SD S -6.224 20.949 0.138 1.00 . A A . 32 MET SD 1 1
18 52629 1 1 33 GLU C C -3.036 23.357 -3.255 1.00 . A A . 33 GLU C 1 1
18 52630 1 1 33 GLU CA C -3.771 23.968 -2.067 1.00 . A A . 33 GLU CA 1 1
18 52631 1 1 33 GLU CB C -3.455 25.463 -1.987 1.00 . A A . 33 GLU CB 1 1
18 52632 1 1 33 GLU CD C -4.106 27.625 -0.911 1.00 . A A . 33 GLU CD 1 1
18 52633 1 1 33 GLU CG C -4.324 26.115 -0.909 1.00 . A A . 33 GLU CG 1 1
18 52634 1 1 33 GLU H H -2.925 23.821 -0.129 1.00 . A A . 33 GLU H 1 1
18 52635 1 1 33 GLU HA H -4.834 23.841 -2.208 1.00 . A A . 33 GLU HA 1 1
18 52636 1 1 33 GLU HB2 H -2.413 25.598 -1.739 1.00 . A A . 33 GLU HB2 1 1
18 52637 1 1 33 GLU HB3 H -3.661 25.926 -2.941 1.00 . A A . 33 GLU HB3 1 1
18 52638 1 1 33 GLU HG2 H -5.363 25.903 -1.109 1.00 . A A . 33 GLU HG2 1 1
18 52639 1 1 33 GLU HG3 H -4.056 25.716 0.058 1.00 . A A . 33 GLU HG3 1 1
18 52640 1 1 33 GLU N N -3.374 23.305 -0.831 1.00 . A A . 33 GLU N 1 1
18 52641 1 1 33 GLU O O -3.567 23.293 -4.362 1.00 . A A . 33 GLU O 1 1
18 52642 1 1 33 GLU OE1 O -3.540 28.121 -1.870 1.00 . A A . 33 GLU OE1 1 1
18 52643 1 1 33 GLU OE2 O -4.510 28.262 0.048 1.00 . A A . 33 GLU OE2 1 1
18 52644 1 1 34 LEU C C -1.641 20.998 -4.537 1.00 . A A . 34 LEU C 1 1
18 52645 1 1 34 LEU CA C -1.004 22.303 -4.070 1.00 . A A . 34 LEU CA 1 1
18 52646 1 1 34 LEU CB C 0.413 22.040 -3.549 1.00 . A A . 34 LEU CB 1 1
18 52647 1 1 34 LEU CD1 C 1.242 22.036 -5.929 1.00 . A A . 34 LEU CD1 1 1
18 52648 1 1 34 LEU CD2 C 2.690 21.178 -4.071 1.00 . A A . 34 LEU CD2 1 1
18 52649 1 1 34 LEU CG C 1.253 21.288 -4.589 1.00 . A A . 34 LEU CG 1 1
18 52650 1 1 34 LEU H H -1.433 22.991 -2.111 1.00 . A A . 34 LEU H 1 1
18 52651 1 1 34 LEU HA H -0.954 22.990 -4.901 1.00 . A A . 34 LEU HA 1 1
18 52652 1 1 34 LEU HB2 H 0.888 22.983 -3.323 1.00 . A A . 34 LEU HB2 1 1
18 52653 1 1 34 LEU HB3 H 0.354 21.449 -2.647 1.00 . A A . 34 LEU HB3 1 1
18 52654 1 1 34 LEU HD11 H 1.305 23.100 -5.753 1.00 . A A . 34 LEU HD11 1 1
18 52655 1 1 34 LEU HD12 H 0.326 21.813 -6.457 1.00 . A A . 34 LEU HD12 1 1
18 52656 1 1 34 LEU HD13 H 2.082 21.722 -6.531 1.00 . A A . 34 LEU HD13 1 1
18 52657 1 1 34 LEU HD21 H 3.112 22.167 -3.969 1.00 . A A . 34 LEU HD21 1 1
18 52658 1 1 34 LEU HD22 H 3.281 20.604 -4.770 1.00 . A A . 34 LEU HD22 1 1
18 52659 1 1 34 LEU HD23 H 2.688 20.684 -3.110 1.00 . A A . 34 LEU HD23 1 1
18 52660 1 1 34 LEU HG H 0.853 20.296 -4.730 1.00 . A A . 34 LEU HG 1 1
18 52661 1 1 34 LEU N N -1.807 22.910 -3.015 1.00 . A A . 34 LEU N 1 1
18 52662 1 1 34 LEU O O -1.687 20.711 -5.732 1.00 . A A . 34 LEU O 1 1
18 52663 1 1 35 LEU C C -4.144 19.141 -4.475 1.00 . A A . 35 LEU C 1 1
18 52664 1 1 35 LEU CA C -2.745 18.928 -3.905 1.00 . A A . 35 LEU CA 1 1
18 52665 1 1 35 LEU CB C -2.842 18.055 -2.651 1.00 . A A . 35 LEU CB 1 1
18 52666 1 1 35 LEU CD1 C -1.661 17.262 -0.604 1.00 . A A . 35 LEU CD1 1 1
18 52667 1 1 35 LEU CD2 C -0.449 17.312 -2.793 1.00 . A A . 35 LEU CD2 1 1
18 52668 1 1 35 LEU CG C -1.495 18.019 -1.923 1.00 . A A . 35 LEU CG 1 1
18 52669 1 1 35 LEU H H -2.051 20.484 -2.645 1.00 . A A . 35 LEU H 1 1
18 52670 1 1 35 LEU HA H -2.144 18.418 -4.643 1.00 . A A . 35 LEU HA 1 1
18 52671 1 1 35 LEU HB2 H -3.593 18.464 -1.990 1.00 . A A . 35 LEU HB2 1 1
18 52672 1 1 35 LEU HB3 H -3.124 17.052 -2.933 1.00 . A A . 35 LEU HB3 1 1
18 52673 1 1 35 LEU HD11 H -0.695 17.133 -0.138 1.00 . A A . 35 LEU HD11 1 1
18 52674 1 1 35 LEU HD12 H -2.100 16.293 -0.796 1.00 . A A . 35 LEU HD12 1 1
18 52675 1 1 35 LEU HD13 H -2.306 17.824 0.055 1.00 . A A . 35 LEU HD13 1 1
18 52676 1 1 35 LEU HD21 H 0.395 17.024 -2.183 1.00 . A A . 35 LEU HD21 1 1
18 52677 1 1 35 LEU HD22 H -0.113 17.983 -3.570 1.00 . A A . 35 LEU HD22 1 1
18 52678 1 1 35 LEU HD23 H -0.884 16.432 -3.241 1.00 . A A . 35 LEU HD23 1 1
18 52679 1 1 35 LEU HG H -1.169 19.027 -1.716 1.00 . A A . 35 LEU HG 1 1
18 52680 1 1 35 LEU N N -2.122 20.206 -3.583 1.00 . A A . 35 LEU N 1 1
18 52681 1 1 35 LEU O O -4.798 18.193 -4.909 1.00 . A A . 35 LEU O 1 1
18 52682 1 1 36 SER C C -5.932 20.764 -6.488 1.00 . A A . 36 SER C 1 1
18 52683 1 1 36 SER CA C -5.933 20.708 -4.964 1.00 . A A . 36 SER CA 1 1
18 52684 1 1 36 SER CB C -6.392 22.055 -4.406 1.00 . A A . 36 SER CB 1 1
18 52685 1 1 36 SER H H -4.040 21.104 -4.096 1.00 . A A . 36 SER H 1 1
18 52686 1 1 36 SER HA H -6.623 19.942 -4.643 1.00 . A A . 36 SER HA 1 1
18 52687 1 1 36 SER HB2 H -6.229 22.079 -3.338 1.00 . A A . 36 SER HB2 1 1
18 52688 1 1 36 SER HB3 H -5.828 22.849 -4.872 1.00 . A A . 36 SER HB3 1 1
18 52689 1 1 36 SER HG H -8.203 22.514 -3.863 1.00 . A A . 36 SER HG 1 1
18 52690 1 1 36 SER N N -4.603 20.388 -4.459 1.00 . A A . 36 SER N 1 1
18 52691 1 1 36 SER O O -6.767 20.139 -7.142 1.00 . A A . 36 SER O 1 1
18 52692 1 1 36 SER OG O -7.776 22.230 -4.675 1.00 . A A . 36 SER OG 1 1
18 52693 1 1 37 VAL C C -4.248 20.439 -9.117 1.00 . A A . 37 VAL C 1 1
18 52694 1 1 37 VAL CA C -4.907 21.667 -8.495 1.00 . A A . 37 VAL CA 1 1
18 52695 1 1 37 VAL CB C -4.099 22.917 -8.849 1.00 . A A . 37 VAL CB 1 1
18 52696 1 1 37 VAL CG1 C -2.712 22.825 -8.212 1.00 . A A . 37 VAL CG1 1 1
18 52697 1 1 37 VAL CG2 C -3.958 23.018 -10.369 1.00 . A A . 37 VAL CG2 1 1
18 52698 1 1 37 VAL H H -4.364 22.010 -6.476 1.00 . A A . 37 VAL H 1 1
18 52699 1 1 37 VAL HA H -5.903 21.770 -8.901 1.00 . A A . 37 VAL HA 1 1
18 52700 1 1 37 VAL HB H -4.609 23.792 -8.475 1.00 . A A . 37 VAL HB 1 1
18 52701 1 1 37 VAL HG11 H -2.176 21.987 -8.634 1.00 . A A . 37 VAL HG11 1 1
18 52702 1 1 37 VAL HG12 H -2.813 22.687 -7.145 1.00 . A A . 37 VAL HG12 1 1
18 52703 1 1 37 VAL HG13 H -2.165 23.737 -8.405 1.00 . A A . 37 VAL HG13 1 1
18 52704 1 1 37 VAL HG21 H -4.918 22.839 -10.832 1.00 . A A . 37 VAL HG21 1 1
18 52705 1 1 37 VAL HG22 H -3.249 22.280 -10.714 1.00 . A A . 37 VAL HG22 1 1
18 52706 1 1 37 VAL HG23 H -3.608 24.004 -10.634 1.00 . A A . 37 VAL HG23 1 1
18 52707 1 1 37 VAL N N -4.998 21.527 -7.047 1.00 . A A . 37 VAL N 1 1
18 52708 1 1 37 VAL O O -4.560 20.062 -10.247 1.00 . A A . 37 VAL O 1 1
18 52709 1 1 38 SER C C -1.784 18.020 -7.765 1.00 . A A . 38 SER C 1 1
18 52710 1 1 38 SER CA C -2.632 18.645 -8.868 1.00 . A A . 38 SER CA 1 1
18 52711 1 1 38 SER CB C -1.732 19.030 -10.044 1.00 . A A . 38 SER CB 1 1
18 52712 1 1 38 SER H H -3.122 20.173 -7.484 1.00 . A A . 38 SER H 1 1
18 52713 1 1 38 SER HA H -3.357 17.920 -9.206 1.00 . A A . 38 SER HA 1 1
18 52714 1 1 38 SER HB2 H -1.401 18.137 -10.554 1.00 . A A . 38 SER HB2 1 1
18 52715 1 1 38 SER HB3 H -2.286 19.652 -10.732 1.00 . A A . 38 SER HB3 1 1
18 52716 1 1 38 SER HG H -0.836 20.671 -9.513 1.00 . A A . 38 SER HG 1 1
18 52717 1 1 38 SER N N -3.333 19.825 -8.375 1.00 . A A . 38 SER N 1 1
18 52718 1 1 38 SER O O -1.144 18.728 -6.987 1.00 . A A . 38 SER O 1 1
18 52719 1 1 38 SER OG O -0.602 19.741 -9.559 1.00 . A A . 38 SER OG 1 1
18 52720 1 1 39 GLU C C 0.465 16.472 -6.738 1.00 . A A . 39 GLU C 1 1
18 52721 1 1 39 GLU CA C -0.980 15.985 -6.714 1.00 . A A . 39 GLU CA 1 1
18 52722 1 1 39 GLU CB C -1.027 14.478 -6.977 1.00 . A A . 39 GLU CB 1 1
18 52723 1 1 39 GLU CD C 1.023 14.192 -8.398 1.00 . A A . 39 GLU CD 1 1
18 52724 1 1 39 GLU CG C -0.502 14.170 -8.384 1.00 . A A . 39 GLU CG 1 1
18 52725 1 1 39 GLU H H -2.289 16.183 -8.372 1.00 . A A . 39 GLU H 1 1
18 52726 1 1 39 GLU HA H -1.398 16.183 -5.738 1.00 . A A . 39 GLU HA 1 1
18 52727 1 1 39 GLU HB2 H -0.421 13.967 -6.244 1.00 . A A . 39 GLU HB2 1 1
18 52728 1 1 39 GLU HB3 H -2.048 14.135 -6.896 1.00 . A A . 39 GLU HB3 1 1
18 52729 1 1 39 GLU HG2 H -0.845 13.191 -8.684 1.00 . A A . 39 GLU HG2 1 1
18 52730 1 1 39 GLU HG3 H -0.877 14.907 -9.080 1.00 . A A . 39 GLU HG3 1 1
18 52731 1 1 39 GLU N N -1.769 16.692 -7.716 1.00 . A A . 39 GLU N 1 1
18 52732 1 1 39 GLU O O 0.838 17.290 -7.580 1.00 . A A . 39 GLU O 1 1
18 52733 1 1 39 GLU OE1 O 1.613 13.745 -7.429 1.00 . A A . 39 GLU OE1 1 1
18 52734 1 1 39 GLU OE2 O 1.580 14.656 -9.380 1.00 . A A . 39 GLU OE2 1 1
18 52735 1 1 40 ALA C C 3.504 15.320 -5.009 1.00 . A A . 40 ALA C 1 1
18 52736 1 1 40 ALA CA C 2.677 16.376 -5.734 1.00 . A A . 40 ALA CA 1 1
18 52737 1 1 40 ALA CB C 2.798 17.711 -4.997 1.00 . A A . 40 ALA CB 1 1
18 52738 1 1 40 ALA H H 0.925 15.326 -5.161 1.00 . A A . 40 ALA H 1 1
18 52739 1 1 40 ALA HA H 3.066 16.493 -6.735 1.00 . A A . 40 ALA HA 1 1
18 52740 1 1 40 ALA HB1 H 2.239 18.468 -5.529 1.00 . A A . 40 ALA HB1 1 1
18 52741 1 1 40 ALA HB2 H 3.836 18.001 -4.946 1.00 . A A . 40 ALA HB2 1 1
18 52742 1 1 40 ALA HB3 H 2.403 17.608 -3.997 1.00 . A A . 40 ALA HB3 1 1
18 52743 1 1 40 ALA N N 1.276 15.973 -5.809 1.00 . A A . 40 ALA N 1 1
18 52744 1 1 40 ALA O O 3.016 14.656 -4.094 1.00 . A A . 40 ALA O 1 1
18 52745 1 1 41 SER C C 6.350 14.815 -3.579 1.00 . A A . 41 SER C 1 1
18 52746 1 1 41 SER CA C 5.663 14.211 -4.800 1.00 . A A . 41 SER CA 1 1
18 52747 1 1 41 SER CB C 6.724 13.775 -5.813 1.00 . A A . 41 SER CB 1 1
18 52748 1 1 41 SER H H 5.094 15.742 -6.147 1.00 . A A . 41 SER H 1 1
18 52749 1 1 41 SER HA H 5.100 13.341 -4.492 1.00 . A A . 41 SER HA 1 1
18 52750 1 1 41 SER HB2 H 6.243 13.451 -6.724 1.00 . A A . 41 SER HB2 1 1
18 52751 1 1 41 SER HB3 H 7.379 14.606 -6.029 1.00 . A A . 41 SER HB3 1 1
18 52752 1 1 41 SER HG H 8.407 12.941 -5.311 1.00 . A A . 41 SER HG 1 1
18 52753 1 1 41 SER N N 4.761 15.178 -5.419 1.00 . A A . 41 SER N 1 1
18 52754 1 1 41 SER O O 5.976 15.888 -3.109 1.00 . A A . 41 SER O 1 1
18 52755 1 1 41 SER OG O 7.479 12.701 -5.270 1.00 . A A . 41 SER OG 1 1
18 52756 1 1 42 VAL C C 8.942 15.775 -2.224 1.00 . A A . 42 VAL C 1 1
18 52757 1 1 42 VAL CA C 8.080 14.561 -1.890 1.00 . A A . 42 VAL CA 1 1
18 52758 1 1 42 VAL CB C 8.966 13.432 -1.359 1.00 . A A . 42 VAL CB 1 1
18 52759 1 1 42 VAL CG1 C 9.816 13.943 -0.193 1.00 . A A . 42 VAL CG1 1 1
18 52760 1 1 42 VAL CG2 C 8.084 12.279 -0.874 1.00 . A A . 42 VAL CG2 1 1
18 52761 1 1 42 VAL H H 7.584 13.249 -3.483 1.00 . A A . 42 VAL H 1 1
18 52762 1 1 42 VAL HA H 7.371 14.837 -1.122 1.00 . A A . 42 VAL HA 1 1
18 52763 1 1 42 VAL HB H 9.613 13.081 -2.150 1.00 . A A . 42 VAL HB 1 1
18 52764 1 1 42 VAL HG11 H 10.601 14.580 -0.573 1.00 . A A . 42 VAL HG11 1 1
18 52765 1 1 42 VAL HG12 H 10.253 13.105 0.329 1.00 . A A . 42 VAL HG12 1 1
18 52766 1 1 42 VAL HG13 H 9.194 14.505 0.486 1.00 . A A . 42 VAL HG13 1 1
18 52767 1 1 42 VAL HG21 H 7.455 11.941 -1.684 1.00 . A A . 42 VAL HG21 1 1
18 52768 1 1 42 VAL HG22 H 7.467 12.618 -0.056 1.00 . A A . 42 VAL HG22 1 1
18 52769 1 1 42 VAL HG23 H 8.709 11.464 -0.539 1.00 . A A . 42 VAL HG23 1 1
18 52770 1 1 42 VAL N N 7.349 14.104 -3.066 1.00 . A A . 42 VAL N 1 1
18 52771 1 1 42 VAL O O 8.754 16.855 -1.664 1.00 . A A . 42 VAL O 1 1
18 52772 1 1 43 GLY C C 10.091 17.833 -4.095 1.00 . A A . 43 GLY C 1 1
18 52773 1 1 43 GLY CA C 10.831 16.650 -3.476 1.00 . A A . 43 GLY CA 1 1
18 52774 1 1 43 GLY H H 10.031 14.688 -3.502 1.00 . A A . 43 GLY H 1 1
18 52775 1 1 43 GLY HA2 H 11.352 16.985 -2.591 1.00 . A A . 43 GLY HA2 1 1
18 52776 1 1 43 GLY HA3 H 11.550 16.271 -4.187 1.00 . A A . 43 GLY HA3 1 1
18 52777 1 1 43 GLY N N 9.913 15.579 -3.109 1.00 . A A . 43 GLY N 1 1
18 52778 1 1 43 GLY O O 10.456 18.987 -3.872 1.00 . A A . 43 GLY O 1 1
18 52779 1 1 44 HIS C C 7.915 19.693 -4.598 1.00 . A A . 44 HIS C 1 1
18 52780 1 1 44 HIS CA C 8.316 18.589 -5.571 1.00 . A A . 44 HIS CA 1 1
18 52781 1 1 44 HIS CB C 7.060 17.994 -6.211 1.00 . A A . 44 HIS CB 1 1
18 52782 1 1 44 HIS CD2 C 5.272 18.992 -7.861 1.00 . A A . 44 HIS CD2 1 1
18 52783 1 1 44 HIS CE1 C 6.271 20.864 -8.306 1.00 . A A . 44 HIS CE1 1 1
18 52784 1 1 44 HIS CG C 6.447 18.998 -7.148 1.00 . A A . 44 HIS CG 1 1
18 52785 1 1 44 HIS H H 8.838 16.602 -5.058 1.00 . A A . 44 HIS H 1 1
18 52786 1 1 44 HIS HA H 8.933 19.017 -6.348 1.00 . A A . 44 HIS HA 1 1
18 52787 1 1 44 HIS HB2 H 7.327 17.103 -6.763 1.00 . A A . 44 HIS HB2 1 1
18 52788 1 1 44 HIS HB3 H 6.349 17.740 -5.439 1.00 . A A . 44 HIS HB3 1 1
18 52789 1 1 44 HIS HD1 H 7.928 20.511 -7.101 1.00 . A A . 44 HIS HD1 1 1
18 52790 1 1 44 HIS HD2 H 4.543 18.196 -7.853 1.00 . A A . 44 HIS HD2 1 1
18 52791 1 1 44 HIS HE1 H 6.499 21.837 -8.714 1.00 . A A . 44 HIS HE1 1 1
18 52792 1 1 44 HIS HE2 H 4.435 20.437 -9.192 1.00 . A A . 44 HIS HE2 1 1
18 52793 1 1 44 HIS N N 9.073 17.540 -4.897 1.00 . A A . 44 HIS N 1 1
18 52794 1 1 44 HIS ND1 N 7.066 20.200 -7.449 1.00 . A A . 44 HIS ND1 1 1
18 52795 1 1 44 HIS NE2 N 5.164 20.173 -8.592 1.00 . A A . 44 HIS NE2 1 1
18 52796 1 1 44 HIS O O 7.809 20.858 -4.980 1.00 . A A . 44 HIS O 1 1
18 52797 1 1 45 ILE C C 8.380 21.266 -2.026 1.00 . A A . 45 ILE C 1 1
18 52798 1 1 45 ILE CA C 7.253 20.289 -2.341 1.00 . A A . 45 ILE CA 1 1
18 52799 1 1 45 ILE CB C 6.834 19.564 -1.060 1.00 . A A . 45 ILE CB 1 1
18 52800 1 1 45 ILE CD1 C 5.377 17.744 -0.158 1.00 . A A . 45 ILE CD1 1 1
18 52801 1 1 45 ILE CG1 C 5.628 18.669 -1.350 1.00 . A A . 45 ILE CG1 1 1
18 52802 1 1 45 ILE CG2 C 6.461 20.593 0.010 1.00 . A A . 45 ILE CG2 1 1
18 52803 1 1 45 ILE H H 7.754 18.373 -3.102 1.00 . A A . 45 ILE H 1 1
18 52804 1 1 45 ILE HA H 6.406 20.843 -2.720 1.00 . A A . 45 ILE HA 1 1
18 52805 1 1 45 ILE HB H 7.655 18.959 -0.705 1.00 . A A . 45 ILE HB 1 1
18 52806 1 1 45 ILE HD11 H 4.452 17.207 -0.306 1.00 . A A . 45 ILE HD11 1 1
18 52807 1 1 45 ILE HD12 H 5.312 18.331 0.746 1.00 . A A . 45 ILE HD12 1 1
18 52808 1 1 45 ILE HD13 H 6.191 17.039 -0.071 1.00 . A A . 45 ILE HD13 1 1
18 52809 1 1 45 ILE HG12 H 4.755 19.283 -1.518 1.00 . A A . 45 ILE HG12 1 1
18 52810 1 1 45 ILE HG13 H 5.824 18.075 -2.231 1.00 . A A . 45 ILE HG13 1 1
18 52811 1 1 45 ILE HG21 H 7.358 21.060 0.386 1.00 . A A . 45 ILE HG21 1 1
18 52812 1 1 45 ILE HG22 H 5.944 20.100 0.819 1.00 . A A . 45 ILE HG22 1 1
18 52813 1 1 45 ILE HG23 H 5.817 21.345 -0.423 1.00 . A A . 45 ILE HG23 1 1
18 52814 1 1 45 ILE N N 7.669 19.318 -3.347 1.00 . A A . 45 ILE N 1 1
18 52815 1 1 45 ILE O O 8.147 22.462 -1.848 1.00 . A A . 45 ILE O 1 1
18 52816 1 1 46 SER C C 10.762 22.861 -2.396 1.00 . A A . 46 SER C 1 1
18 52817 1 1 46 SER CA C 10.751 21.569 -1.585 1.00 . A A . 46 SER CA 1 1
18 52818 1 1 46 SER CB C 12.039 20.788 -1.857 1.00 . A A . 46 SER CB 1 1
18 52819 1 1 46 SER H H 9.718 19.779 -2.044 1.00 . A A . 46 SER H 1 1
18 52820 1 1 46 SER HA H 10.709 21.815 -0.535 1.00 . A A . 46 SER HA 1 1
18 52821 1 1 46 SER HB2 H 12.884 21.341 -1.477 1.00 . A A . 46 SER HB2 1 1
18 52822 1 1 46 SER HB3 H 11.987 19.828 -1.362 1.00 . A A . 46 SER HB3 1 1
18 52823 1 1 46 SER HG H 13.107 20.775 -3.481 1.00 . A A . 46 SER HG 1 1
18 52824 1 1 46 SER N N 9.597 20.743 -1.921 1.00 . A A . 46 SER N 1 1
18 52825 1 1 46 SER O O 11.473 23.808 -2.058 1.00 . A A . 46 SER O 1 1
18 52826 1 1 46 SER OG O 12.191 20.598 -3.255 1.00 . A A . 46 SER OG 1 1
18 52827 1 1 47 HIS C C 8.727 24.931 -4.013 1.00 . A A . 47 HIS C 1 1
18 52828 1 1 47 HIS CA C 9.930 24.060 -4.357 1.00 . A A . 47 HIS CA 1 1
18 52829 1 1 47 HIS CB C 9.824 23.605 -5.814 1.00 . A A . 47 HIS CB 1 1
18 52830 1 1 47 HIS CD2 C 10.975 25.218 -7.541 1.00 . A A . 47 HIS CD2 1 1
18 52831 1 1 47 HIS CE1 C 9.362 26.651 -7.754 1.00 . A A . 47 HIS CE1 1 1
18 52832 1 1 47 HIS CG C 9.956 24.797 -6.723 1.00 . A A . 47 HIS CG 1 1
18 52833 1 1 47 HIS H H 9.455 22.100 -3.703 1.00 . A A . 47 HIS H 1 1
18 52834 1 1 47 HIS HA H 10.830 24.649 -4.246 1.00 . A A . 47 HIS HA 1 1
18 52835 1 1 47 HIS HB2 H 10.612 22.900 -6.029 1.00 . A A . 47 HIS HB2 1 1
18 52836 1 1 47 HIS HB3 H 8.866 23.134 -5.975 1.00 . A A . 47 HIS HB3 1 1
18 52837 1 1 47 HIS HD1 H 8.069 25.712 -6.423 1.00 . A A . 47 HIS HD1 1 1
18 52838 1 1 47 HIS HD2 H 11.924 24.717 -7.662 1.00 . A A . 47 HIS HD2 1 1
18 52839 1 1 47 HIS HE1 H 8.775 27.500 -8.069 1.00 . A A . 47 HIS HE1 1 1
18 52840 1 1 47 HIS HE2 H 11.124 26.913 -8.832 1.00 . A A . 47 HIS HE2 1 1
18 52841 1 1 47 HIS N N 9.993 22.888 -3.482 1.00 . A A . 47 HIS N 1 1
18 52842 1 1 47 HIS ND1 N 8.939 25.727 -6.875 1.00 . A A . 47 HIS ND1 1 1
18 52843 1 1 47 HIS NE2 N 10.596 26.390 -8.192 1.00 . A A . 47 HIS NE2 1 1
18 52844 1 1 47 HIS O O 8.715 26.128 -4.296 1.00 . A A . 47 HIS O 1 1
18 52845 1 1 48 GLN C C 6.731 26.070 -2.021 1.00 . A A . 48 GLN C 1 1
18 52846 1 1 48 GLN CA C 6.475 25.032 -3.109 1.00 . A A . 48 GLN CA 1 1
18 52847 1 1 48 GLN CB C 5.404 24.042 -2.639 1.00 . A A . 48 GLN CB 1 1
18 52848 1 1 48 GLN CD C 3.542 25.232 -3.825 1.00 . A A . 48 GLN CD 1 1
18 52849 1 1 48 GLN CG C 4.059 24.755 -2.472 1.00 . A A . 48 GLN CG 1 1
18 52850 1 1 48 GLN H H 7.757 23.350 -3.263 1.00 . A A . 48 GLN H 1 1
18 52851 1 1 48 GLN HA H 6.122 25.537 -3.996 1.00 . A A . 48 GLN HA 1 1
18 52852 1 1 48 GLN HB2 H 5.303 23.254 -3.369 1.00 . A A . 48 GLN HB2 1 1
18 52853 1 1 48 GLN HB3 H 5.703 23.617 -1.693 1.00 . A A . 48 GLN HB3 1 1
18 52854 1 1 48 GLN HE21 H 4.024 27.132 -3.501 1.00 . A A . 48 GLN HE21 1 1
18 52855 1 1 48 GLN HE22 H 3.310 26.811 -5.007 1.00 . A A . 48 GLN HE22 1 1
18 52856 1 1 48 GLN HG2 H 3.345 24.069 -2.040 1.00 . A A . 48 GLN HG2 1 1
18 52857 1 1 48 GLN HG3 H 4.178 25.604 -1.814 1.00 . A A . 48 GLN HG3 1 1
18 52858 1 1 48 GLN N N 7.699 24.313 -3.440 1.00 . A A . 48 GLN N 1 1
18 52859 1 1 48 GLN NE2 N 3.630 26.497 -4.136 1.00 . A A . 48 GLN NE2 1 1
18 52860 1 1 48 GLN O O 6.257 27.202 -2.110 1.00 . A A . 48 GLN O 1 1
18 52861 1 1 48 GLN OE1 O 3.044 24.434 -4.618 1.00 . A A . 48 GLN OE1 1 1
18 52862 1 1 49 LEU C C 8.830 25.994 1.017 1.00 . A A . 49 LEU C 1 1
18 52863 1 1 49 LEU CA C 7.728 26.572 0.130 1.00 . A A . 49 LEU CA 1 1
18 52864 1 1 49 LEU CB C 6.437 26.778 0.938 1.00 . A A . 49 LEU CB 1 1
18 52865 1 1 49 LEU CD1 C 5.112 28.311 2.394 1.00 . A A . 49 LEU CD1 1 1
18 52866 1 1 49 LEU CD2 C 7.606 28.213 2.643 1.00 . A A . 49 LEU CD2 1 1
18 52867 1 1 49 LEU CG C 6.440 28.137 1.650 1.00 . A A . 49 LEU CG 1 1
18 52868 1 1 49 LEU H H 7.788 24.750 -0.951 1.00 . A A . 49 LEU H 1 1
18 52869 1 1 49 LEU HA H 8.061 27.521 -0.267 1.00 . A A . 49 LEU HA 1 1
18 52870 1 1 49 LEU HB2 H 5.595 26.740 0.264 1.00 . A A . 49 LEU HB2 1 1
18 52871 1 1 49 LEU HB3 H 6.331 25.992 1.673 1.00 . A A . 49 LEU HB3 1 1
18 52872 1 1 49 LEU HD11 H 4.292 28.128 1.715 1.00 . A A . 49 LEU HD11 1 1
18 52873 1 1 49 LEU HD12 H 5.043 29.318 2.778 1.00 . A A . 49 LEU HD12 1 1
18 52874 1 1 49 LEU HD13 H 5.063 27.609 3.213 1.00 . A A . 49 LEU HD13 1 1
18 52875 1 1 49 LEU HD21 H 8.514 28.445 2.108 1.00 . A A . 49 LEU HD21 1 1
18 52876 1 1 49 LEU HD22 H 7.718 27.265 3.150 1.00 . A A . 49 LEU HD22 1 1
18 52877 1 1 49 LEU HD23 H 7.417 28.989 3.371 1.00 . A A . 49 LEU HD23 1 1
18 52878 1 1 49 LEU HG H 6.543 28.922 0.917 1.00 . A A . 49 LEU HG 1 1
18 52879 1 1 49 LEU N N 7.454 25.671 -0.981 1.00 . A A . 49 LEU N 1 1
18 52880 1 1 49 LEU O O 9.817 26.663 1.322 1.00 . A A . 49 LEU O 1 1
18 52881 1 1 50 ASN C C 10.916 23.764 1.450 1.00 . A A . 50 ASN C 1 1
18 52882 1 1 50 ASN CA C 9.652 24.068 2.243 1.00 . A A . 50 ASN CA 1 1
18 52883 1 1 50 ASN CB C 9.068 22.767 2.798 1.00 . A A . 50 ASN CB 1 1
18 52884 1 1 50 ASN CG C 7.932 23.078 3.766 1.00 . A A . 50 ASN CG 1 1
18 52885 1 1 50 ASN H H 7.877 24.236 1.096 1.00 . A A . 50 ASN H 1 1
18 52886 1 1 50 ASN HA H 9.902 24.718 3.068 1.00 . A A . 50 ASN HA 1 1
18 52887 1 1 50 ASN HB2 H 8.690 22.167 1.983 1.00 . A A . 50 ASN HB2 1 1
18 52888 1 1 50 ASN HB3 H 9.841 22.220 3.317 1.00 . A A . 50 ASN HB3 1 1
18 52889 1 1 50 ASN HD21 H 9.143 23.536 5.272 1.00 . A A . 50 ASN HD21 1 1
18 52890 1 1 50 ASN HD22 H 7.485 23.662 5.611 1.00 . A A . 50 ASN HD22 1 1
18 52891 1 1 50 ASN N N 8.665 24.733 1.400 1.00 . A A . 50 ASN N 1 1
18 52892 1 1 50 ASN ND2 N 8.210 23.456 4.985 1.00 . A A . 50 ASN ND2 1 1
18 52893 1 1 50 ASN O O 10.981 24.020 0.247 1.00 . A A . 50 ASN O 1 1
18 52894 1 1 50 ASN OD1 O 6.759 22.981 3.402 1.00 . A A . 50 ASN OD1 1 1
18 52895 1 1 51 LEU C C 13.872 21.757 2.221 1.00 . A A . 51 LEU C 1 1
18 52896 1 1 51 LEU CA C 13.206 22.926 1.498 1.00 . A A . 51 LEU CA 1 1
18 52897 1 1 51 LEU CB C 14.115 24.165 1.514 1.00 . A A . 51 LEU CB 1 1
18 52898 1 1 51 LEU CD1 C 14.127 24.048 4.021 1.00 . A A . 51 LEU CD1 1 1
18 52899 1 1 51 LEU CD2 C 14.888 26.123 2.851 1.00 . A A . 51 LEU CD2 1 1
18 52900 1 1 51 LEU CG C 13.900 24.955 2.808 1.00 . A A . 51 LEU CG 1 1
18 52901 1 1 51 LEU H H 11.834 23.098 3.099 1.00 . A A . 51 LEU H 1 1
18 52902 1 1 51 LEU HA H 13.030 22.634 0.473 1.00 . A A . 51 LEU HA 1 1
18 52903 1 1 51 LEU HB2 H 15.151 23.867 1.442 1.00 . A A . 51 LEU HB2 1 1
18 52904 1 1 51 LEU HB3 H 13.871 24.798 0.674 1.00 . A A . 51 LEU HB3 1 1
18 52905 1 1 51 LEU HD11 H 15.011 23.448 3.862 1.00 . A A . 51 LEU HD11 1 1
18 52906 1 1 51 LEU HD12 H 13.272 23.403 4.153 1.00 . A A . 51 LEU HD12 1 1
18 52907 1 1 51 LEU HD13 H 14.258 24.652 4.907 1.00 . A A . 51 LEU HD13 1 1
18 52908 1 1 51 LEU HD21 H 14.663 26.815 2.053 1.00 . A A . 51 LEU HD21 1 1
18 52909 1 1 51 LEU HD22 H 15.894 25.749 2.729 1.00 . A A . 51 LEU HD22 1 1
18 52910 1 1 51 LEU HD23 H 14.805 26.630 3.802 1.00 . A A . 51 LEU HD23 1 1
18 52911 1 1 51 LEU HG H 12.892 25.340 2.832 1.00 . A A . 51 LEU HG 1 1
18 52912 1 1 51 LEU N N 11.932 23.244 2.135 1.00 . A A . 51 LEU N 1 1
18 52913 1 1 51 LEU O O 15.098 21.681 2.311 1.00 . A A . 51 LEU O 1 1
18 52914 1 1 52 SER C C 12.578 18.493 3.250 1.00 . A A . 52 SER C 1 1
18 52915 1 1 52 SER CA C 13.549 19.657 3.419 1.00 . A A . 52 SER CA 1 1
18 52916 1 1 52 SER CB C 13.719 19.971 4.906 1.00 . A A . 52 SER CB 1 1
18 52917 1 1 52 SER H H 12.084 20.944 2.594 1.00 . A A . 52 SER H 1 1
18 52918 1 1 52 SER HA H 14.508 19.371 3.010 1.00 . A A . 52 SER HA 1 1
18 52919 1 1 52 SER HB2 H 14.614 20.556 5.053 1.00 . A A . 52 SER HB2 1 1
18 52920 1 1 52 SER HB3 H 12.862 20.532 5.254 1.00 . A A . 52 SER HB3 1 1
18 52921 1 1 52 SER HG H 14.351 18.145 5.119 1.00 . A A . 52 SER HG 1 1
18 52922 1 1 52 SER N N 13.050 20.835 2.715 1.00 . A A . 52 SER N 1 1
18 52923 1 1 52 SER O O 11.398 18.602 3.585 1.00 . A A . 52 SER O 1 1
18 52924 1 1 52 SER OG O 13.824 18.758 5.637 1.00 . A A . 52 SER OG 1 1
18 52925 1 1 53 GLN C C 11.898 15.518 3.784 1.00 . A A . 53 GLN C 1 1
18 52926 1 1 53 GLN CA C 12.241 16.215 2.472 1.00 . A A . 53 GLN CA 1 1
18 52927 1 1 53 GLN CB C 12.971 15.235 1.551 1.00 . A A . 53 GLN CB 1 1
18 52928 1 1 53 GLN CD C 15.047 13.861 1.314 1.00 . A A . 53 GLN CD 1 1
18 52929 1 1 53 GLN CG C 14.394 15.016 2.066 1.00 . A A . 53 GLN CG 1 1
18 52930 1 1 53 GLN H H 14.022 17.364 2.451 1.00 . A A . 53 GLN H 1 1
18 52931 1 1 53 GLN HA H 11.326 16.530 1.993 1.00 . A A . 53 GLN HA 1 1
18 52932 1 1 53 GLN HB2 H 12.443 14.293 1.538 1.00 . A A . 53 GLN HB2 1 1
18 52933 1 1 53 GLN HB3 H 13.009 15.642 0.551 1.00 . A A . 53 GLN HB3 1 1
18 52934 1 1 53 GLN HE21 H 16.149 13.282 2.863 1.00 . A A . 53 GLN HE21 1 1
18 52935 1 1 53 GLN HE22 H 16.343 12.362 1.450 1.00 . A A . 53 GLN HE22 1 1
18 52936 1 1 53 GLN HG2 H 14.973 15.915 1.914 1.00 . A A . 53 GLN HG2 1 1
18 52937 1 1 53 GLN HG3 H 14.362 14.784 3.121 1.00 . A A . 53 GLN HG3 1 1
18 52938 1 1 53 GLN N N 13.077 17.386 2.709 1.00 . A A . 53 GLN N 1 1
18 52939 1 1 53 GLN NE2 N 15.919 13.105 1.927 1.00 . A A . 53 GLN NE2 1 1
18 52940 1 1 53 GLN O O 10.931 14.758 3.860 1.00 . A A . 53 GLN O 1 1
18 52941 1 1 53 GLN OE1 O 14.756 13.640 0.140 1.00 . A A . 53 GLN OE1 1 1
18 52942 1 1 54 SER C C 11.326 15.850 6.849 1.00 . A A . 54 SER C 1 1
18 52943 1 1 54 SER CA C 12.469 15.156 6.116 1.00 . A A . 54 SER CA 1 1
18 52944 1 1 54 SER CB C 13.741 15.238 6.962 1.00 . A A . 54 SER CB 1 1
18 52945 1 1 54 SER H H 13.456 16.382 4.697 1.00 . A A . 54 SER H 1 1
18 52946 1 1 54 SER HA H 12.212 14.118 5.972 1.00 . A A . 54 SER HA 1 1
18 52947 1 1 54 SER HB2 H 13.996 16.273 7.130 1.00 . A A . 54 SER HB2 1 1
18 52948 1 1 54 SER HB3 H 13.573 14.751 7.912 1.00 . A A . 54 SER HB3 1 1
18 52949 1 1 54 SER HG H 15.068 15.155 5.544 1.00 . A A . 54 SER HG 1 1
18 52950 1 1 54 SER N N 12.697 15.774 4.815 1.00 . A A . 54 SER N 1 1
18 52951 1 1 54 SER O O 10.606 15.227 7.629 1.00 . A A . 54 SER O 1 1
18 52952 1 1 54 SER OG O 14.806 14.594 6.277 1.00 . A A . 54 SER OG 1 1
18 52953 1 1 55 ASN C C 8.751 17.520 6.751 1.00 . A A . 55 ASN C 1 1
18 52954 1 1 55 ASN CA C 10.129 17.923 7.265 1.00 . A A . 55 ASN CA 1 1
18 52955 1 1 55 ASN CB C 10.351 19.416 7.016 1.00 . A A . 55 ASN CB 1 1
18 52956 1 1 55 ASN CG C 9.229 20.227 7.656 1.00 . A A . 55 ASN CG 1 1
18 52957 1 1 55 ASN H H 11.787 17.596 5.987 1.00 . A A . 55 ASN H 1 1
18 52958 1 1 55 ASN HA H 10.172 17.736 8.328 1.00 . A A . 55 ASN HA 1 1
18 52959 1 1 55 ASN HB2 H 11.297 19.713 7.446 1.00 . A A . 55 ASN HB2 1 1
18 52960 1 1 55 ASN HB3 H 10.368 19.604 5.953 1.00 . A A . 55 ASN HB3 1 1
18 52961 1 1 55 ASN HD21 H 7.901 19.776 6.251 1.00 . A A . 55 ASN HD21 1 1
18 52962 1 1 55 ASN HD22 H 7.332 20.789 7.489 1.00 . A A . 55 ASN HD22 1 1
18 52963 1 1 55 ASN N N 11.175 17.149 6.607 1.00 . A A . 55 ASN N 1 1
18 52964 1 1 55 ASN ND2 N 8.056 20.266 7.085 1.00 . A A . 55 ASN ND2 1 1
18 52965 1 1 55 ASN O O 7.817 17.334 7.532 1.00 . A A . 55 ASN O 1 1
18 52966 1 1 55 ASN OD1 O 9.428 20.844 8.703 1.00 . A A . 55 ASN OD1 1 1
18 52967 1 1 56 VAL C C 7.034 15.568 5.051 1.00 . A A . 56 VAL C 1 1
18 52968 1 1 56 VAL CA C 7.345 17.045 4.829 1.00 . A A . 56 VAL CA 1 1
18 52969 1 1 56 VAL CB C 7.375 17.338 3.328 1.00 . A A . 56 VAL CB 1 1
18 52970 1 1 56 VAL CG1 C 7.748 18.804 3.100 1.00 . A A . 56 VAL CG1 1 1
18 52971 1 1 56 VAL CG2 C 8.411 16.437 2.653 1.00 . A A . 56 VAL CG2 1 1
18 52972 1 1 56 VAL H H 9.396 17.581 4.857 1.00 . A A . 56 VAL H 1 1
18 52973 1 1 56 VAL HA H 6.565 17.638 5.285 1.00 . A A . 56 VAL HA 1 1
18 52974 1 1 56 VAL HB H 6.401 17.145 2.905 1.00 . A A . 56 VAL HB 1 1
18 52975 1 1 56 VAL HG11 H 6.965 19.439 3.490 1.00 . A A . 56 VAL HG11 1 1
18 52976 1 1 56 VAL HG12 H 7.864 18.986 2.042 1.00 . A A . 56 VAL HG12 1 1
18 52977 1 1 56 VAL HG13 H 8.675 19.023 3.608 1.00 . A A . 56 VAL HG13 1 1
18 52978 1 1 56 VAL HG21 H 9.325 16.446 3.228 1.00 . A A . 56 VAL HG21 1 1
18 52979 1 1 56 VAL HG22 H 8.610 16.800 1.656 1.00 . A A . 56 VAL HG22 1 1
18 52980 1 1 56 VAL HG23 H 8.029 15.428 2.599 1.00 . A A . 56 VAL HG23 1 1
18 52981 1 1 56 VAL N N 8.623 17.404 5.433 1.00 . A A . 56 VAL N 1 1
18 52982 1 1 56 VAL O O 5.887 15.198 5.300 1.00 . A A . 56 VAL O 1 1
18 52983 1 1 57 SER C C 7.163 13.051 6.536 1.00 . A A . 57 SER C 1 1
18 52984 1 1 57 SER CA C 7.884 13.302 5.216 1.00 . A A . 57 SER CA 1 1
18 52985 1 1 57 SER CB C 9.244 12.601 5.234 1.00 . A A . 57 SER CB 1 1
18 52986 1 1 57 SER H H 8.966 15.089 4.852 1.00 . A A . 57 SER H 1 1
18 52987 1 1 57 SER HA H 7.293 12.896 4.409 1.00 . A A . 57 SER HA 1 1
18 52988 1 1 57 SER HB2 H 9.645 12.565 4.232 1.00 . A A . 57 SER HB2 1 1
18 52989 1 1 57 SER HB3 H 9.923 13.150 5.872 1.00 . A A . 57 SER HB3 1 1
18 52990 1 1 57 SER HG H 8.606 10.772 5.069 1.00 . A A . 57 SER HG 1 1
18 52991 1 1 57 SER N N 8.065 14.732 4.998 1.00 . A A . 57 SER N 1 1
18 52992 1 1 57 SER O O 6.312 12.167 6.635 1.00 . A A . 57 SER O 1 1
18 52993 1 1 57 SER OG O 9.087 11.279 5.727 1.00 . A A . 57 SER OG 1 1
18 52994 1 1 58 HIS C C 5.384 14.062 8.767 1.00 . A A . 58 HIS C 1 1
18 52995 1 1 58 HIS CA C 6.869 13.724 8.850 1.00 . A A . 58 HIS CA 1 1
18 52996 1 1 58 HIS CB C 7.549 14.662 9.850 1.00 . A A . 58 HIS CB 1 1
18 52997 1 1 58 HIS CD2 C 9.783 13.341 9.428 1.00 . A A . 58 HIS CD2 1 1
18 52998 1 1 58 HIS CE1 C 11.171 14.827 10.178 1.00 . A A . 58 HIS CE1 1 1
18 52999 1 1 58 HIS CG C 9.033 14.413 9.845 1.00 . A A . 58 HIS CG 1 1
18 53000 1 1 58 HIS H H 8.164 14.556 7.391 1.00 . A A . 58 HIS H 1 1
18 53001 1 1 58 HIS HA H 6.980 12.707 9.194 1.00 . A A . 58 HIS HA 1 1
18 53002 1 1 58 HIS HB2 H 7.356 15.688 9.569 1.00 . A A . 58 HIS HB2 1 1
18 53003 1 1 58 HIS HB3 H 7.157 14.479 10.839 1.00 . A A . 58 HIS HB3 1 1
18 53004 1 1 58 HIS HD1 H 9.723 16.230 10.687 1.00 . A A . 58 HIS HD1 1 1
18 53005 1 1 58 HIS HD2 H 9.387 12.432 9.001 1.00 . A A . 58 HIS HD2 1 1
18 53006 1 1 58 HIS HE1 H 12.079 15.334 10.468 1.00 . A A . 58 HIS HE1 1 1
18 53007 1 1 58 HIS HE2 H 11.894 13.020 9.439 1.00 . A A . 58 HIS HE2 1 1
18 53008 1 1 58 HIS N N 7.497 13.853 7.541 1.00 . A A . 58 HIS N 1 1
18 53009 1 1 58 HIS ND1 N 9.940 15.348 10.318 1.00 . A A . 58 HIS ND1 1 1
18 53010 1 1 58 HIS NE2 N 11.134 13.606 9.641 1.00 . A A . 58 HIS NE2 1 1
18 53011 1 1 58 HIS O O 4.536 13.294 9.222 1.00 . A A . 58 HIS O 1 1
18 53012 1 1 59 GLN C C 2.819 14.583 7.462 1.00 . A A . 59 GLN C 1 1
18 53013 1 1 59 GLN CA C 3.698 15.669 8.075 1.00 . A A . 59 GLN CA 1 1
18 53014 1 1 59 GLN CB C 3.633 16.927 7.207 1.00 . A A . 59 GLN CB 1 1
18 53015 1 1 59 GLN CD C 4.106 19.384 7.210 1.00 . A A . 59 GLN CD 1 1
18 53016 1 1 59 GLN CG C 4.424 18.051 7.879 1.00 . A A . 59 GLN CG 1 1
18 53017 1 1 59 GLN H H 5.801 15.794 7.857 1.00 . A A . 59 GLN H 1 1
18 53018 1 1 59 GLN HA H 3.322 15.906 9.059 1.00 . A A . 59 GLN HA 1 1
18 53019 1 1 59 GLN HB2 H 4.057 16.718 6.237 1.00 . A A . 59 GLN HB2 1 1
18 53020 1 1 59 GLN HB3 H 2.603 17.233 7.092 1.00 . A A . 59 GLN HB3 1 1
18 53021 1 1 59 GLN HE21 H 3.741 18.572 5.434 1.00 . A A . 59 GLN HE21 1 1
18 53022 1 1 59 GLN HE22 H 3.578 20.261 5.508 1.00 . A A . 59 GLN HE22 1 1
18 53023 1 1 59 GLN HG2 H 4.156 18.103 8.925 1.00 . A A . 59 GLN HG2 1 1
18 53024 1 1 59 GLN HG3 H 5.481 17.849 7.790 1.00 . A A . 59 GLN HG3 1 1
18 53025 1 1 59 GLN N N 5.081 15.222 8.194 1.00 . A A . 59 GLN N 1 1
18 53026 1 1 59 GLN NE2 N 3.781 19.408 5.946 1.00 . A A . 59 GLN NE2 1 1
18 53027 1 1 59 GLN O O 1.772 14.239 8.010 1.00 . A A . 59 GLN O 1 1
18 53028 1 1 59 GLN OE1 O 4.156 20.431 7.854 1.00 . A A . 59 GLN OE1 1 1
18 53029 1 1 60 LEU C C 2.071 11.929 6.588 1.00 . A A . 60 LEU C 1 1
18 53030 1 1 60 LEU CA C 2.459 13.045 5.618 1.00 . A A . 60 LEU CA 1 1
18 53031 1 1 60 LEU CB C 3.278 12.479 4.439 1.00 . A A . 60 LEU CB 1 1
18 53032 1 1 60 LEU CD1 C 3.623 14.686 3.285 1.00 . A A . 60 LEU CD1 1 1
18 53033 1 1 60 LEU CD2 C 3.714 12.562 1.983 1.00 . A A . 60 LEU CD2 1 1
18 53034 1 1 60 LEU CG C 3.036 13.279 3.152 1.00 . A A . 60 LEU CG 1 1
18 53035 1 1 60 LEU H H 4.068 14.391 5.908 1.00 . A A . 60 LEU H 1 1
18 53036 1 1 60 LEU HA H 1.551 13.497 5.247 1.00 . A A . 60 LEU HA 1 1
18 53037 1 1 60 LEU HB2 H 4.328 12.527 4.688 1.00 . A A . 60 LEU HB2 1 1
18 53038 1 1 60 LEU HB3 H 3.009 11.449 4.256 1.00 . A A . 60 LEU HB3 1 1
18 53039 1 1 60 LEU HD11 H 4.698 14.620 3.358 1.00 . A A . 60 LEU HD11 1 1
18 53040 1 1 60 LEU HD12 H 3.228 15.162 4.170 1.00 . A A . 60 LEU HD12 1 1
18 53041 1 1 60 LEU HD13 H 3.358 15.268 2.415 1.00 . A A . 60 LEU HD13 1 1
18 53042 1 1 60 LEU HD21 H 3.679 13.190 1.106 1.00 . A A . 60 LEU HD21 1 1
18 53043 1 1 60 LEU HD22 H 3.199 11.634 1.784 1.00 . A A . 60 LEU HD22 1 1
18 53044 1 1 60 LEU HD23 H 4.744 12.354 2.238 1.00 . A A . 60 LEU HD23 1 1
18 53045 1 1 60 LEU HG H 1.976 13.348 2.960 1.00 . A A . 60 LEU HG 1 1
18 53046 1 1 60 LEU N N 3.235 14.067 6.310 1.00 . A A . 60 LEU N 1 1
18 53047 1 1 60 LEU O O 1.055 11.262 6.394 1.00 . A A . 60 LEU O 1 1
18 53048 1 1 61 LYS C C 1.357 11.014 9.414 1.00 . A A . 61 LYS C 1 1
18 53049 1 1 61 LYS CA C 2.595 10.671 8.592 1.00 . A A . 61 LYS CA 1 1
18 53050 1 1 61 LYS CB C 3.792 10.479 9.527 1.00 . A A . 61 LYS CB 1 1
18 53051 1 1 61 LYS CD C 4.851 8.965 11.211 1.00 . A A . 61 LYS CD 1 1
18 53052 1 1 61 LYS CE C 4.618 7.742 12.102 1.00 . A A . 61 LYS CE 1 1
18 53053 1 1 61 LYS CG C 3.653 9.152 10.278 1.00 . A A . 61 LYS CG 1 1
18 53054 1 1 61 LYS H H 3.676 12.281 7.738 1.00 . A A . 61 LYS H 1 1
18 53055 1 1 61 LYS HA H 2.415 9.747 8.061 1.00 . A A . 61 LYS HA 1 1
18 53056 1 1 61 LYS HB2 H 4.703 10.471 8.948 1.00 . A A . 61 LYS HB2 1 1
18 53057 1 1 61 LYS HB3 H 3.825 11.291 10.239 1.00 . A A . 61 LYS HB3 1 1
18 53058 1 1 61 LYS HD2 H 5.745 8.817 10.623 1.00 . A A . 61 LYS HD2 1 1
18 53059 1 1 61 LYS HD3 H 4.967 9.843 11.828 1.00 . A A . 61 LYS HD3 1 1
18 53060 1 1 61 LYS HE2 H 4.410 6.881 11.484 1.00 . A A . 61 LYS HE2 1 1
18 53061 1 1 61 LYS HE3 H 5.502 7.556 12.694 1.00 . A A . 61 LYS HE3 1 1
18 53062 1 1 61 LYS HG2 H 2.741 9.161 10.858 1.00 . A A . 61 LYS HG2 1 1
18 53063 1 1 61 LYS HG3 H 3.619 8.338 9.569 1.00 . A A . 61 LYS HG3 1 1
18 53064 1 1 61 LYS HZ1 H 3.676 7.637 13.956 1.00 . A A . 61 LYS HZ1 1 1
18 53065 1 1 61 LYS HZ2 H 2.619 7.513 12.633 1.00 . A A . 61 LYS HZ2 1 1
18 53066 1 1 61 LYS HZ3 H 3.278 9.020 13.056 1.00 . A A . 61 LYS HZ3 1 1
18 53067 1 1 61 LYS N N 2.880 11.722 7.622 1.00 . A A . 61 LYS N 1 1
18 53068 1 1 61 LYS NZ N 3.460 7.997 13.005 1.00 . A A . 61 LYS NZ 1 1
18 53069 1 1 61 LYS O O 0.522 10.151 9.686 1.00 . A A . 61 LYS O 1 1
18 53070 1 1 62 LEU C C -1.187 12.527 9.877 1.00 . A A . 62 LEU C 1 1
18 53071 1 1 62 LEU CA C 0.124 12.712 10.636 1.00 . A A . 62 LEU CA 1 1
18 53072 1 1 62 LEU CB C 0.297 14.188 11.020 1.00 . A A . 62 LEU CB 1 1
18 53073 1 1 62 LEU CD1 C 2.679 13.781 11.693 1.00 . A A . 62 LEU CD1 1 1
18 53074 1 1 62 LEU CD2 C 1.458 15.801 12.528 1.00 . A A . 62 LEU CD2 1 1
18 53075 1 1 62 LEU CG C 1.322 14.324 12.149 1.00 . A A . 62 LEU CG 1 1
18 53076 1 1 62 LEU H H 1.959 12.914 9.594 1.00 . A A . 62 LEU H 1 1
18 53077 1 1 62 LEU HA H 0.089 12.117 11.537 1.00 . A A . 62 LEU HA 1 1
18 53078 1 1 62 LEU HB2 H 0.640 14.742 10.159 1.00 . A A . 62 LEU HB2 1 1
18 53079 1 1 62 LEU HB3 H -0.649 14.592 11.351 1.00 . A A . 62 LEU HB3 1 1
18 53080 1 1 62 LEU HD11 H 2.665 12.702 11.726 1.00 . A A . 62 LEU HD11 1 1
18 53081 1 1 62 LEU HD12 H 3.456 14.146 12.348 1.00 . A A . 62 LEU HD12 1 1
18 53082 1 1 62 LEU HD13 H 2.879 14.107 10.683 1.00 . A A . 62 LEU HD13 1 1
18 53083 1 1 62 LEU HD21 H 0.479 16.213 12.727 1.00 . A A . 62 LEU HD21 1 1
18 53084 1 1 62 LEU HD22 H 1.916 16.341 11.714 1.00 . A A . 62 LEU HD22 1 1
18 53085 1 1 62 LEU HD23 H 2.073 15.891 13.411 1.00 . A A . 62 LEU HD23 1 1
18 53086 1 1 62 LEU HG H 0.984 13.763 13.009 1.00 . A A . 62 LEU HG 1 1
18 53087 1 1 62 LEU N N 1.255 12.274 9.826 1.00 . A A . 62 LEU N 1 1
18 53088 1 1 62 LEU O O -2.241 12.333 10.482 1.00 . A A . 62 LEU O 1 1
18 53089 1 1 63 LEU C C -2.766 11.037 7.631 1.00 . A A . 63 LEU C 1 1
18 53090 1 1 63 LEU CA C -2.323 12.493 7.732 1.00 . A A . 63 LEU CA 1 1
18 53091 1 1 63 LEU CB C -2.057 13.051 6.332 1.00 . A A . 63 LEU CB 1 1
18 53092 1 1 63 LEU CD1 C -1.115 14.977 5.051 1.00 . A A . 63 LEU CD1 1 1
18 53093 1 1 63 LEU CD2 C -1.953 15.321 7.383 1.00 . A A . 63 LEU CD2 1 1
18 53094 1 1 63 LEU CG C -1.246 14.345 6.438 1.00 . A A . 63 LEU CG 1 1
18 53095 1 1 63 LEU H H -0.261 12.797 8.121 1.00 . A A . 63 LEU H 1 1
18 53096 1 1 63 LEU HA H -3.116 13.067 8.188 1.00 . A A . 63 LEU HA 1 1
18 53097 1 1 63 LEU HB2 H -1.500 12.328 5.755 1.00 . A A . 63 LEU HB2 1 1
18 53098 1 1 63 LEU HB3 H -2.997 13.256 5.843 1.00 . A A . 63 LEU HB3 1 1
18 53099 1 1 63 LEU HD11 H -0.621 14.284 4.385 1.00 . A A . 63 LEU HD11 1 1
18 53100 1 1 63 LEU HD12 H -0.534 15.884 5.121 1.00 . A A . 63 LEU HD12 1 1
18 53101 1 1 63 LEU HD13 H -2.098 15.206 4.666 1.00 . A A . 63 LEU HD13 1 1
18 53102 1 1 63 LEU HD21 H -1.802 15.005 8.405 1.00 . A A . 63 LEU HD21 1 1
18 53103 1 1 63 LEU HD22 H -3.010 15.336 7.164 1.00 . A A . 63 LEU HD22 1 1
18 53104 1 1 63 LEU HD23 H -1.545 16.313 7.251 1.00 . A A . 63 LEU HD23 1 1
18 53105 1 1 63 LEU HG H -0.263 14.120 6.823 1.00 . A A . 63 LEU HG 1 1
18 53106 1 1 63 LEU N N -1.123 12.619 8.552 1.00 . A A . 63 LEU N 1 1
18 53107 1 1 63 LEU O O -3.959 10.749 7.518 1.00 . A A . 63 LEU O 1 1
18 53108 1 1 64 LYS C C -3.014 8.261 8.709 1.00 . A A . 64 LYS C 1 1
18 53109 1 1 64 LYS CA C -2.114 8.700 7.560 1.00 . A A . 64 LYS CA 1 1
18 53110 1 1 64 LYS CB C -0.821 7.883 7.579 1.00 . A A . 64 LYS CB 1 1
18 53111 1 1 64 LYS CD C 1.165 7.173 6.235 1.00 . A A . 64 LYS CD 1 1
18 53112 1 1 64 LYS CE C 1.811 7.225 4.849 1.00 . A A . 64 LYS CE 1 1
18 53113 1 1 64 LYS CG C -0.088 8.052 6.247 1.00 . A A . 64 LYS CG 1 1
18 53114 1 1 64 LYS H H -0.871 10.407 7.745 1.00 . A A . 64 LYS H 1 1
18 53115 1 1 64 LYS HA H -2.628 8.521 6.626 1.00 . A A . 64 LYS HA 1 1
18 53116 1 1 64 LYS HB2 H -0.189 8.228 8.383 1.00 . A A . 64 LYS HB2 1 1
18 53117 1 1 64 LYS HB3 H -1.056 6.839 7.728 1.00 . A A . 64 LYS HB3 1 1
18 53118 1 1 64 LYS HD2 H 1.865 7.535 6.973 1.00 . A A . 64 LYS HD2 1 1
18 53119 1 1 64 LYS HD3 H 0.892 6.154 6.467 1.00 . A A . 64 LYS HD3 1 1
18 53120 1 1 64 LYS HE2 H 1.158 6.753 4.130 1.00 . A A . 64 LYS HE2 1 1
18 53121 1 1 64 LYS HE3 H 1.975 8.254 4.567 1.00 . A A . 64 LYS HE3 1 1
18 53122 1 1 64 LYS HG2 H -0.741 7.760 5.437 1.00 . A A . 64 LYS HG2 1 1
18 53123 1 1 64 LYS HG3 H 0.198 9.085 6.121 1.00 . A A . 64 LYS HG3 1 1
18 53124 1 1 64 LYS HZ1 H 3.794 7.046 5.457 1.00 . A A . 64 LYS HZ1 1 1
18 53125 1 1 64 LYS HZ2 H 3.480 6.401 3.917 1.00 . A A . 64 LYS HZ2 1 1
18 53126 1 1 64 LYS HZ3 H 2.980 5.564 5.308 1.00 . A A . 64 LYS HZ3 1 1
18 53127 1 1 64 LYS N N -1.804 10.122 7.660 1.00 . A A . 64 LYS N 1 1
18 53128 1 1 64 LYS NZ N 3.114 6.505 4.885 1.00 . A A . 64 LYS NZ 1 1
18 53129 1 1 64 LYS O O -3.910 7.436 8.528 1.00 . A A . 64 LYS O 1 1
18 53130 1 1 65 SER C C -5.037 8.793 10.830 1.00 . A A . 65 SER C 1 1
18 53131 1 1 65 SER CA C -3.565 8.465 11.064 1.00 . A A . 65 SER CA 1 1
18 53132 1 1 65 SER CB C -3.060 9.233 12.286 1.00 . A A . 65 SER CB 1 1
18 53133 1 1 65 SER H H -2.041 9.464 9.981 1.00 . A A . 65 SER H 1 1
18 53134 1 1 65 SER HA H -3.468 7.406 11.251 1.00 . A A . 65 SER HA 1 1
18 53135 1 1 65 SER HB2 H -1.991 9.111 12.372 1.00 . A A . 65 SER HB2 1 1
18 53136 1 1 65 SER HB3 H -3.294 10.281 12.175 1.00 . A A . 65 SER HB3 1 1
18 53137 1 1 65 SER HG H -3.038 8.713 14.160 1.00 . A A . 65 SER HG 1 1
18 53138 1 1 65 SER N N -2.769 8.814 9.893 1.00 . A A . 65 SER N 1 1
18 53139 1 1 65 SER O O -5.900 7.921 10.929 1.00 . A A . 65 SER O 1 1
18 53140 1 1 65 SER OG O -3.689 8.724 13.454 1.00 . A A . 65 SER OG 1 1
18 53141 1 1 66 VAL C C -7.192 9.993 8.948 1.00 . A A . 66 VAL C 1 1
18 53142 1 1 66 VAL CA C -6.688 10.493 10.298 1.00 . A A . 66 VAL CA 1 1
18 53143 1 1 66 VAL CB C -6.763 12.020 10.336 1.00 . A A . 66 VAL CB 1 1
18 53144 1 1 66 VAL CG1 C -6.594 12.505 11.778 1.00 . A A . 66 VAL CG1 1 1
18 53145 1 1 66 VAL CG2 C -5.648 12.608 9.469 1.00 . A A . 66 VAL CG2 1 1
18 53146 1 1 66 VAL H H -4.588 10.710 10.474 1.00 . A A . 66 VAL H 1 1
18 53147 1 1 66 VAL HA H -7.319 10.093 11.077 1.00 . A A . 66 VAL HA 1 1
18 53148 1 1 66 VAL HB H -7.722 12.344 9.958 1.00 . A A . 66 VAL HB 1 1
18 53149 1 1 66 VAL HG11 H -7.426 12.160 12.373 1.00 . A A . 66 VAL HG11 1 1
18 53150 1 1 66 VAL HG12 H -6.563 13.584 11.793 1.00 . A A . 66 VAL HG12 1 1
18 53151 1 1 66 VAL HG13 H -5.673 12.112 12.183 1.00 . A A . 66 VAL HG13 1 1
18 53152 1 1 66 VAL HG21 H -5.823 13.664 9.324 1.00 . A A . 66 VAL HG21 1 1
18 53153 1 1 66 VAL HG22 H -5.638 12.110 8.510 1.00 . A A . 66 VAL HG22 1 1
18 53154 1 1 66 VAL HG23 H -4.696 12.464 9.958 1.00 . A A . 66 VAL HG23 1 1
18 53155 1 1 66 VAL N N -5.316 10.057 10.531 1.00 . A A . 66 VAL N 1 1
18 53156 1 1 66 VAL O O -8.286 10.352 8.511 1.00 . A A . 66 VAL O 1 1
18 53157 1 1 67 HIS C C -7.298 9.715 6.082 1.00 . A A . 67 HIS C 1 1
18 53158 1 1 67 HIS CA C -6.771 8.614 6.996 1.00 . A A . 67 HIS CA 1 1
18 53159 1 1 67 HIS CB C -7.845 7.540 7.175 1.00 . A A . 67 HIS CB 1 1
18 53160 1 1 67 HIS CD2 C -7.518 6.159 9.388 1.00 . A A . 67 HIS CD2 1 1
18 53161 1 1 67 HIS CE1 C -6.154 4.659 8.623 1.00 . A A . 67 HIS CE1 1 1
18 53162 1 1 67 HIS CG C -7.315 6.445 8.060 1.00 . A A . 67 HIS CG 1 1
18 53163 1 1 67 HIS H H -5.531 8.905 8.690 1.00 . A A . 67 HIS H 1 1
18 53164 1 1 67 HIS HA H -5.901 8.165 6.537 1.00 . A A . 67 HIS HA 1 1
18 53165 1 1 67 HIS HB2 H -8.720 7.978 7.631 1.00 . A A . 67 HIS HB2 1 1
18 53166 1 1 67 HIS HB3 H -8.108 7.129 6.212 1.00 . A A . 67 HIS HB3 1 1
18 53167 1 1 67 HIS HD1 H -6.098 5.398 6.679 1.00 . A A . 67 HIS HD1 1 1
18 53168 1 1 67 HIS HD2 H -8.149 6.725 10.058 1.00 . A A . 67 HIS HD2 1 1
18 53169 1 1 67 HIS HE1 H -5.492 3.809 8.554 1.00 . A A . 67 HIS HE1 1 1
18 53170 1 1 67 HIS HE2 H -6.735 4.601 10.621 1.00 . A A . 67 HIS HE2 1 1
18 53171 1 1 67 HIS N N -6.391 9.159 8.293 1.00 . A A . 67 HIS N 1 1
18 53172 1 1 67 HIS ND1 N -6.444 5.474 7.593 1.00 . A A . 67 HIS ND1 1 1
18 53173 1 1 67 HIS NE2 N -6.783 5.030 9.741 1.00 . A A . 67 HIS NE2 1 1
18 53174 1 1 67 HIS O O -8.001 9.442 5.108 1.00 . A A . 67 HIS O 1 1
18 53175 1 1 68 LEU C C -6.976 11.969 4.180 1.00 . A A . 68 LEU C 1 1
18 53176 1 1 68 LEU CA C -7.441 12.097 5.628 1.00 . A A . 68 LEU CA 1 1
18 53177 1 1 68 LEU CB C -6.898 13.390 6.245 1.00 . A A . 68 LEU CB 1 1
18 53178 1 1 68 LEU CD1 C -8.833 14.670 5.251 1.00 . A A . 68 LEU CD1 1 1
18 53179 1 1 68 LEU CD2 C -6.820 15.876 6.138 1.00 . A A . 68 LEU CD2 1 1
18 53180 1 1 68 LEU CG C -7.308 14.615 5.418 1.00 . A A . 68 LEU CG 1 1
18 53181 1 1 68 LEU H H -6.440 11.129 7.216 1.00 . A A . 68 LEU H 1 1
18 53182 1 1 68 LEU HA H -8.519 12.115 5.653 1.00 . A A . 68 LEU HA 1 1
18 53183 1 1 68 LEU HB2 H -7.286 13.495 7.247 1.00 . A A . 68 LEU HB2 1 1
18 53184 1 1 68 LEU HB3 H -5.820 13.337 6.286 1.00 . A A . 68 LEU HB3 1 1
18 53185 1 1 68 LEU HD11 H -9.142 15.678 5.016 1.00 . A A . 68 LEU HD11 1 1
18 53186 1 1 68 LEU HD12 H -9.312 14.356 6.167 1.00 . A A . 68 LEU HD12 1 1
18 53187 1 1 68 LEU HD13 H -9.129 14.014 4.447 1.00 . A A . 68 LEU HD13 1 1
18 53188 1 1 68 LEU HD21 H -7.124 15.840 7.174 1.00 . A A . 68 LEU HD21 1 1
18 53189 1 1 68 LEU HD22 H -7.248 16.748 5.668 1.00 . A A . 68 LEU HD22 1 1
18 53190 1 1 68 LEU HD23 H -5.742 15.929 6.082 1.00 . A A . 68 LEU HD23 1 1
18 53191 1 1 68 LEU HG H -6.842 14.564 4.445 1.00 . A A . 68 LEU HG 1 1
18 53192 1 1 68 LEU N N -6.978 10.960 6.415 1.00 . A A . 68 LEU N 1 1
18 53193 1 1 68 LEU O O -7.504 12.633 3.286 1.00 . A A . 68 LEU O 1 1
18 53194 1 1 69 VAL C C -5.040 9.414 2.434 1.00 . A A . 69 VAL C 1 1
18 53195 1 1 69 VAL CA C -5.469 10.867 2.606 1.00 . A A . 69 VAL CA 1 1
18 53196 1 1 69 VAL CB C -4.268 11.784 2.369 1.00 . A A . 69 VAL CB 1 1
18 53197 1 1 69 VAL CG1 C -4.714 13.243 2.479 1.00 . A A . 69 VAL CG1 1 1
18 53198 1 1 69 VAL CG2 C -3.191 11.497 3.417 1.00 . A A . 69 VAL CG2 1 1
18 53199 1 1 69 VAL H H -5.640 10.572 4.698 1.00 . A A . 69 VAL H 1 1
18 53200 1 1 69 VAL HA H -6.229 11.092 1.871 1.00 . A A . 69 VAL HA 1 1
18 53201 1 1 69 VAL HB H -3.868 11.604 1.382 1.00 . A A . 69 VAL HB 1 1
18 53202 1 1 69 VAL HG11 H -5.596 13.397 1.876 1.00 . A A . 69 VAL HG11 1 1
18 53203 1 1 69 VAL HG12 H -3.922 13.889 2.131 1.00 . A A . 69 VAL HG12 1 1
18 53204 1 1 69 VAL HG13 H -4.940 13.473 3.510 1.00 . A A . 69 VAL HG13 1 1
18 53205 1 1 69 VAL HG21 H -2.426 12.257 3.363 1.00 . A A . 69 VAL HG21 1 1
18 53206 1 1 69 VAL HG22 H -2.753 10.528 3.227 1.00 . A A . 69 VAL HG22 1 1
18 53207 1 1 69 VAL HG23 H -3.636 11.505 4.401 1.00 . A A . 69 VAL HG23 1 1
18 53208 1 1 69 VAL N N -6.003 11.090 3.949 1.00 . A A . 69 VAL N 1 1
18 53209 1 1 69 VAL O O -5.116 8.618 3.371 1.00 . A A . 69 VAL O 1 1
18 53210 1 1 70 LYS C C -3.085 7.726 -0.147 1.00 . A A . 70 LYS C 1 1
18 53211 1 1 70 LYS CA C -4.182 7.708 0.912 1.00 . A A . 70 LYS CA 1 1
18 53212 1 1 70 LYS CB C -5.375 6.900 0.397 1.00 . A A . 70 LYS CB 1 1
18 53213 1 1 70 LYS CD C -6.143 4.609 -0.238 1.00 . A A . 70 LYS CD 1 1
18 53214 1 1 70 LYS CE C -5.687 3.206 -0.642 1.00 . A A . 70 LYS CE 1 1
18 53215 1 1 70 LYS CG C -4.919 5.487 0.029 1.00 . A A . 70 LYS CG 1 1
18 53216 1 1 70 LYS H H -4.592 9.746 0.513 1.00 . A A . 70 LYS H 1 1
18 53217 1 1 70 LYS HA H -3.797 7.235 1.805 1.00 . A A . 70 LYS HA 1 1
18 53218 1 1 70 LYS HB2 H -6.131 6.847 1.166 1.00 . A A . 70 LYS HB2 1 1
18 53219 1 1 70 LYS HB3 H -5.785 7.384 -0.478 1.00 . A A . 70 LYS HB3 1 1
18 53220 1 1 70 LYS HD2 H -6.744 4.549 0.657 1.00 . A A . 70 LYS HD2 1 1
18 53221 1 1 70 LYS HD3 H -6.728 5.041 -1.037 1.00 . A A . 70 LYS HD3 1 1
18 53222 1 1 70 LYS HE2 H -4.911 3.281 -1.391 1.00 . A A . 70 LYS HE2 1 1
18 53223 1 1 70 LYS HE3 H -5.300 2.691 0.224 1.00 . A A . 70 LYS HE3 1 1
18 53224 1 1 70 LYS HG2 H -4.304 5.526 -0.857 1.00 . A A . 70 LYS HG2 1 1
18 53225 1 1 70 LYS HG3 H -4.349 5.069 0.845 1.00 . A A . 70 LYS HG3 1 1
18 53226 1 1 70 LYS HZ1 H -6.505 1.793 -1.934 1.00 . A A . 70 LYS HZ1 1 1
18 53227 1 1 70 LYS HZ2 H -7.527 3.110 -1.611 1.00 . A A . 70 LYS HZ2 1 1
18 53228 1 1 70 LYS HZ3 H -7.298 1.904 -0.437 1.00 . A A . 70 LYS HZ3 1 1
18 53229 1 1 70 LYS N N -4.607 9.071 1.223 1.00 . A A . 70 LYS N 1 1
18 53230 1 1 70 LYS NZ N -6.842 2.445 -1.198 1.00 . A A . 70 LYS NZ 1 1
18 53231 1 1 70 LYS O O -3.258 8.299 -1.223 1.00 . A A . 70 LYS O 1 1
18 53232 1 1 71 ALA C C -0.703 5.703 -1.413 1.00 . A A . 71 ALA C 1 1
18 53233 1 1 71 ALA CA C -0.804 7.067 -0.739 1.00 . A A . 71 ALA CA 1 1
18 53234 1 1 71 ALA CB C 0.483 7.335 0.044 1.00 . A A . 71 ALA CB 1 1
18 53235 1 1 71 ALA H H -1.870 6.684 1.052 1.00 . A A . 71 ALA H 1 1
18 53236 1 1 71 ALA HA H -0.907 7.826 -1.502 1.00 . A A . 71 ALA HA 1 1
18 53237 1 1 71 ALA HB1 H 1.329 7.286 -0.627 1.00 . A A . 71 ALA HB1 1 1
18 53238 1 1 71 ALA HB2 H 0.595 6.590 0.818 1.00 . A A . 71 ALA HB2 1 1
18 53239 1 1 71 ALA HB3 H 0.436 8.317 0.492 1.00 . A A . 71 ALA HB3 1 1
18 53240 1 1 71 ALA N N -1.947 7.111 0.173 1.00 . A A . 71 ALA N 1 1
18 53241 1 1 71 ALA O O -1.247 4.713 -0.923 1.00 . A A . 71 ALA O 1 1
18 53242 1 1 72 LYS C C 1.584 4.436 -3.960 1.00 . A A . 72 LYS C 1 1
18 53243 1 1 72 LYS CA C 0.229 4.411 -3.263 1.00 . A A . 72 LYS CA 1 1
18 53244 1 1 72 LYS CB C -0.874 4.223 -4.307 1.00 . A A . 72 LYS CB 1 1
18 53245 1 1 72 LYS CD C -1.928 2.522 -5.812 1.00 . A A . 72 LYS CD 1 1
18 53246 1 1 72 LYS CE C -2.187 3.545 -6.922 1.00 . A A . 72 LYS CE 1 1
18 53247 1 1 72 LYS CG C -0.662 2.893 -5.036 1.00 . A A . 72 LYS CG 1 1
18 53248 1 1 72 LYS H H 0.449 6.477 -2.853 1.00 . A A . 72 LYS H 1 1
18 53249 1 1 72 LYS HA H 0.206 3.576 -2.576 1.00 . A A . 72 LYS HA 1 1
18 53250 1 1 72 LYS HB2 H -1.836 4.216 -3.816 1.00 . A A . 72 LYS HB2 1 1
18 53251 1 1 72 LYS HB3 H -0.837 5.034 -5.019 1.00 . A A . 72 LYS HB3 1 1
18 53252 1 1 72 LYS HD2 H -1.804 1.542 -6.250 1.00 . A A . 72 LYS HD2 1 1
18 53253 1 1 72 LYS HD3 H -2.771 2.508 -5.137 1.00 . A A . 72 LYS HD3 1 1
18 53254 1 1 72 LYS HE2 H -1.254 3.823 -7.391 1.00 . A A . 72 LYS HE2 1 1
18 53255 1 1 72 LYS HE3 H -2.844 3.111 -7.663 1.00 . A A . 72 LYS HE3 1 1
18 53256 1 1 72 LYS HG2 H 0.167 2.989 -5.723 1.00 . A A . 72 LYS HG2 1 1
18 53257 1 1 72 LYS HG3 H -0.444 2.119 -4.317 1.00 . A A . 72 LYS HG3 1 1
18 53258 1 1 72 LYS HZ1 H -2.682 4.769 -5.313 1.00 . A A . 72 LYS HZ1 1 1
18 53259 1 1 72 LYS HZ2 H -3.854 4.734 -6.541 1.00 . A A . 72 LYS HZ2 1 1
18 53260 1 1 72 LYS HZ3 H -2.415 5.608 -6.764 1.00 . A A . 72 LYS HZ3 1 1
18 53261 1 1 72 LYS N N 0.022 5.656 -2.529 1.00 . A A . 72 LYS N 1 1
18 53262 1 1 72 LYS NZ N -2.833 4.756 -6.341 1.00 . A A . 72 LYS NZ 1 1
18 53263 1 1 72 LYS O O 1.841 5.293 -4.805 1.00 . A A . 72 LYS O 1 1
18 53264 1 1 73 ARG C C 3.830 3.303 -5.590 1.00 . A A . 73 ARG C 1 1
18 53265 1 1 73 ARG CA C 3.832 3.536 -4.084 1.00 . A A . 73 ARG CA 1 1
18 53266 1 1 73 ARG CB C 4.657 2.443 -3.401 1.00 . A A . 73 ARG CB 1 1
18 53267 1 1 73 ARG CD C 4.819 -0.016 -2.997 1.00 . A A . 73 ARG CD 1 1
18 53268 1 1 73 ARG CG C 3.903 1.114 -3.473 1.00 . A A . 73 ARG CG 1 1
18 53269 1 1 73 ARG CZ C 6.741 -1.235 -3.843 1.00 . A A . 73 ARG CZ 1 1
18 53270 1 1 73 ARG H H 2.255 2.947 -2.801 1.00 . A A . 73 ARG H 1 1
18 53271 1 1 73 ARG HA H 4.290 4.493 -3.881 1.00 . A A . 73 ARG HA 1 1
18 53272 1 1 73 ARG HB2 H 5.609 2.346 -3.904 1.00 . A A . 73 ARG HB2 1 1
18 53273 1 1 73 ARG HB3 H 4.822 2.708 -2.368 1.00 . A A . 73 ARG HB3 1 1
18 53274 1 1 73 ARG HD2 H 5.191 0.217 -2.010 1.00 . A A . 73 ARG HD2 1 1
18 53275 1 1 73 ARG HD3 H 4.257 -0.938 -2.958 1.00 . A A . 73 ARG HD3 1 1
18 53276 1 1 73 ARG HE H 6.118 0.517 -4.584 1.00 . A A . 73 ARG HE 1 1
18 53277 1 1 73 ARG HG2 H 3.030 1.161 -2.840 1.00 . A A . 73 ARG HG2 1 1
18 53278 1 1 73 ARG HG3 H 3.601 0.926 -4.492 1.00 . A A . 73 ARG HG3 1 1
18 53279 1 1 73 ARG HH11 H 5.742 -2.079 -2.327 1.00 . A A . 73 ARG HH11 1 1
18 53280 1 1 73 ARG HH12 H 7.112 -2.964 -2.906 1.00 . A A . 73 ARG HH12 1 1
18 53281 1 1 73 ARG HH21 H 7.919 -0.639 -5.347 1.00 . A A . 73 ARG HH21 1 1
18 53282 1 1 73 ARG HH22 H 8.345 -2.150 -4.616 1.00 . A A . 73 ARG HH22 1 1
18 53283 1 1 73 ARG N N 2.477 3.543 -3.547 1.00 . A A . 73 ARG N 1 1
18 53284 1 1 73 ARG NE N 5.944 -0.173 -3.911 1.00 . A A . 73 ARG NE 1 1
18 53285 1 1 73 ARG NH1 N 6.514 -2.165 -2.957 1.00 . A A . 73 ARG NH1 1 1
18 53286 1 1 73 ARG NH2 N 7.747 -1.350 -4.666 1.00 . A A . 73 ARG NH2 1 1
18 53287 1 1 73 ARG O O 2.978 2.592 -6.125 1.00 . A A . 73 ARG O 1 1
18 53288 1 1 74 GLN C C 6.437 3.929 -8.086 1.00 . A A . 74 GLN C 1 1
18 53289 1 1 74 GLN CA C 4.973 3.744 -7.700 1.00 . A A . 74 GLN CA 1 1
18 53290 1 1 74 GLN CB C 4.113 4.778 -8.430 1.00 . A A . 74 GLN CB 1 1
18 53291 1 1 74 GLN CD C 3.088 5.367 -10.636 1.00 . A A . 74 GLN CD 1 1
18 53292 1 1 74 GLN CG C 4.087 4.458 -9.926 1.00 . A A . 74 GLN CG 1 1
18 53293 1 1 74 GLN H H 5.482 4.404 -5.751 1.00 . A A . 74 GLN H 1 1
18 53294 1 1 74 GLN HA H 4.657 2.754 -7.993 1.00 . A A . 74 GLN HA 1 1
18 53295 1 1 74 GLN HB2 H 3.107 4.749 -8.039 1.00 . A A . 74 GLN HB2 1 1
18 53296 1 1 74 GLN HB3 H 4.529 5.763 -8.281 1.00 . A A . 74 GLN HB3 1 1
18 53297 1 1 74 GLN HE21 H 4.233 5.619 -12.239 1.00 . A A . 74 GLN HE21 1 1
18 53298 1 1 74 GLN HE22 H 2.740 6.426 -12.279 1.00 . A A . 74 GLN HE22 1 1
18 53299 1 1 74 GLN HG2 H 5.072 4.612 -10.343 1.00 . A A . 74 GLN HG2 1 1
18 53300 1 1 74 GLN HG3 H 3.796 3.427 -10.069 1.00 . A A . 74 GLN HG3 1 1
18 53301 1 1 74 GLN N N 4.818 3.892 -6.257 1.00 . A A . 74 GLN N 1 1
18 53302 1 1 74 GLN NE2 N 3.378 5.844 -11.815 1.00 . A A . 74 GLN NE2 1 1
18 53303 1 1 74 GLN O O 6.854 5.020 -8.475 1.00 . A A . 74 GLN O 1 1
18 53304 1 1 74 GLN OE1 O 2.014 5.646 -10.102 1.00 . A A . 74 GLN OE1 1 1
18 53305 1 1 75 GLY C C 9.424 3.403 -6.997 1.00 . A A . 75 GLY C 1 1
18 53306 1 1 75 GLY CA C 8.652 2.929 -8.224 1.00 . A A . 75 GLY CA 1 1
18 53307 1 1 75 GLY H H 6.839 2.032 -7.591 1.00 . A A . 75 GLY H 1 1
18 53308 1 1 75 GLY HA2 H 8.999 1.944 -8.501 1.00 . A A . 75 GLY HA2 1 1
18 53309 1 1 75 GLY HA3 H 8.829 3.612 -9.042 1.00 . A A . 75 GLY HA3 1 1
18 53310 1 1 75 GLY N N 7.222 2.867 -7.934 1.00 . A A . 75 GLY N 1 1
18 53311 1 1 75 GLY O O 8.874 3.481 -5.898 1.00 . A A . 75 GLY O 1 1
18 53312 1 1 76 GLN C C 10.945 5.374 -5.397 1.00 . A A . 76 GLN C 1 1
18 53313 1 1 76 GLN CA C 11.543 4.148 -6.079 1.00 . A A . 76 GLN CA 1 1
18 53314 1 1 76 GLN CB C 12.946 4.482 -6.593 1.00 . A A . 76 GLN CB 1 1
18 53315 1 1 76 GLN CD C 14.978 3.541 -7.711 1.00 . A A . 76 GLN CD 1 1
18 53316 1 1 76 GLN CG C 13.571 3.230 -7.212 1.00 . A A . 76 GLN CG 1 1
18 53317 1 1 76 GLN H H 11.098 3.608 -8.077 1.00 . A A . 76 GLN H 1 1
18 53318 1 1 76 GLN HA H 11.620 3.350 -5.356 1.00 . A A . 76 GLN HA 1 1
18 53319 1 1 76 GLN HB2 H 12.879 5.259 -7.341 1.00 . A A . 76 GLN HB2 1 1
18 53320 1 1 76 GLN HB3 H 13.559 4.823 -5.773 1.00 . A A . 76 GLN HB3 1 1
18 53321 1 1 76 GLN HE21 H 15.041 5.339 -6.868 1.00 . A A . 76 GLN HE21 1 1
18 53322 1 1 76 GLN HE22 H 16.437 4.889 -7.723 1.00 . A A . 76 GLN HE22 1 1
18 53323 1 1 76 GLN HG2 H 13.620 2.450 -6.468 1.00 . A A . 76 GLN HG2 1 1
18 53324 1 1 76 GLN HG3 H 12.964 2.898 -8.041 1.00 . A A . 76 GLN HG3 1 1
18 53325 1 1 76 GLN N N 10.705 3.703 -7.186 1.00 . A A . 76 GLN N 1 1
18 53326 1 1 76 GLN NE2 N 15.531 4.685 -7.410 1.00 . A A . 76 GLN NE2 1 1
18 53327 1 1 76 GLN O O 11.308 5.702 -4.267 1.00 . A A . 76 GLN O 1 1
18 53328 1 1 76 GLN OE1 O 15.591 2.722 -8.396 1.00 . A A . 76 GLN OE1 1 1
18 53329 1 1 77 SER C C 8.006 6.872 -4.949 1.00 . A A . 77 SER C 1 1
18 53330 1 1 77 SER CA C 9.366 7.233 -5.537 1.00 . A A . 77 SER CA 1 1
18 53331 1 1 77 SER CB C 9.175 8.269 -6.647 1.00 . A A . 77 SER CB 1 1
18 53332 1 1 77 SER H H 9.762 5.728 -6.972 1.00 . A A . 77 SER H 1 1
18 53333 1 1 77 SER HA H 9.977 7.670 -4.760 1.00 . A A . 77 SER HA 1 1
18 53334 1 1 77 SER HB2 H 8.492 7.883 -7.388 1.00 . A A . 77 SER HB2 1 1
18 53335 1 1 77 SER HB3 H 8.772 9.179 -6.225 1.00 . A A . 77 SER HB3 1 1
18 53336 1 1 77 SER HG H 10.410 9.443 -7.584 1.00 . A A . 77 SER HG 1 1
18 53337 1 1 77 SER N N 10.021 6.045 -6.082 1.00 . A A . 77 SER N 1 1
18 53338 1 1 77 SER O O 7.276 6.053 -5.507 1.00 . A A . 77 SER O 1 1
18 53339 1 1 77 SER OG O 10.428 8.541 -7.258 1.00 . A A . 77 SER OG 1 1
18 53340 1 1 78 MET C C 5.462 8.470 -3.359 1.00 . A A . 78 MET C 1 1
18 53341 1 1 78 MET CA C 6.380 7.266 -3.160 1.00 . A A . 78 MET CA 1 1
18 53342 1 1 78 MET CB C 6.619 7.029 -1.666 1.00 . A A . 78 MET CB 1 1
18 53343 1 1 78 MET CE C 9.406 8.520 0.885 1.00 . A A . 78 MET CE 1 1
18 53344 1 1 78 MET CG C 7.704 7.985 -1.163 1.00 . A A . 78 MET CG 1 1
18 53345 1 1 78 MET H H 8.286 8.150 -3.437 1.00 . A A . 78 MET H 1 1
18 53346 1 1 78 MET HA H 5.897 6.391 -3.576 1.00 . A A . 78 MET HA 1 1
18 53347 1 1 78 MET HB2 H 5.704 7.198 -1.114 1.00 . A A . 78 MET HB2 1 1
18 53348 1 1 78 MET HB3 H 6.944 6.011 -1.512 1.00 . A A . 78 MET HB3 1 1
18 53349 1 1 78 MET HE1 H 10.055 7.816 0.386 1.00 . A A . 78 MET HE1 1 1
18 53350 1 1 78 MET HE2 H 9.634 8.532 1.941 1.00 . A A . 78 MET HE2 1 1
18 53351 1 1 78 MET HE3 H 9.557 9.507 0.474 1.00 . A A . 78 MET HE3 1 1
18 53352 1 1 78 MET HG2 H 8.670 7.642 -1.502 1.00 . A A . 78 MET HG2 1 1
18 53353 1 1 78 MET HG3 H 7.519 8.977 -1.548 1.00 . A A . 78 MET HG3 1 1
18 53354 1 1 78 MET N N 7.664 7.500 -3.824 1.00 . A A . 78 MET N 1 1
18 53355 1 1 78 MET O O 5.413 9.373 -2.524 1.00 . A A . 78 MET O 1 1
18 53356 1 1 78 MET SD S 7.681 8.026 0.647 1.00 . A A . 78 MET SD 1 1
18 53357 1 1 79 ILE C C 2.412 9.251 -4.225 1.00 . A A . 79 ILE C 1 1
18 53358 1 1 79 ILE CA C 3.801 9.555 -4.778 1.00 . A A . 79 ILE CA 1 1
18 53359 1 1 79 ILE CB C 3.713 9.754 -6.292 1.00 . A A . 79 ILE CB 1 1
18 53360 1 1 79 ILE CD1 C 3.087 8.670 -8.449 1.00 . A A . 79 ILE CD1 1 1
18 53361 1 1 79 ILE CG1 C 3.400 8.420 -6.972 1.00 . A A . 79 ILE CG1 1 1
18 53362 1 1 79 ILE CG2 C 5.046 10.290 -6.816 1.00 . A A . 79 ILE CG2 1 1
18 53363 1 1 79 ILE H H 4.817 7.717 -5.091 1.00 . A A . 79 ILE H 1 1
18 53364 1 1 79 ILE HA H 4.157 10.474 -4.332 1.00 . A A . 79 ILE HA 1 1
18 53365 1 1 79 ILE HB H 2.929 10.464 -6.515 1.00 . A A . 79 ILE HB 1 1
18 53366 1 1 79 ILE HD11 H 2.193 9.270 -8.531 1.00 . A A . 79 ILE HD11 1 1
18 53367 1 1 79 ILE HD12 H 2.936 7.726 -8.951 1.00 . A A . 79 ILE HD12 1 1
18 53368 1 1 79 ILE HD13 H 3.914 9.193 -8.907 1.00 . A A . 79 ILE HD13 1 1
18 53369 1 1 79 ILE HG12 H 4.254 7.765 -6.890 1.00 . A A . 79 ILE HG12 1 1
18 53370 1 1 79 ILE HG13 H 2.546 7.962 -6.496 1.00 . A A . 79 ILE HG13 1 1
18 53371 1 1 79 ILE HG21 H 5.834 9.591 -6.577 1.00 . A A . 79 ILE HG21 1 1
18 53372 1 1 79 ILE HG22 H 5.258 11.243 -6.355 1.00 . A A . 79 ILE HG22 1 1
18 53373 1 1 79 ILE HG23 H 4.989 10.414 -7.888 1.00 . A A . 79 ILE HG23 1 1
18 53374 1 1 79 ILE N N 4.726 8.468 -4.468 1.00 . A A . 79 ILE N 1 1
18 53375 1 1 79 ILE O O 2.090 8.099 -3.930 1.00 . A A . 79 ILE O 1 1
18 53376 1 1 80 TYR C C -0.699 11.154 -4.155 1.00 . A A . 80 TYR C 1 1
18 53377 1 1 80 TYR CA C 0.253 10.143 -3.522 1.00 . A A . 80 TYR CA 1 1
18 53378 1 1 80 TYR CB C 0.280 10.347 -2.006 1.00 . A A . 80 TYR CB 1 1
18 53379 1 1 80 TYR CD1 C 2.254 11.873 -1.652 1.00 . A A . 80 TYR CD1 1 1
18 53380 1 1 80 TYR CD2 C 0.019 12.785 -1.423 1.00 . A A . 80 TYR CD2 1 1
18 53381 1 1 80 TYR CE1 C 2.796 13.129 -1.354 1.00 . A A . 80 TYR CE1 1 1
18 53382 1 1 80 TYR CE2 C 0.562 14.041 -1.126 1.00 . A A . 80 TYR CE2 1 1
18 53383 1 1 80 TYR CG C 0.865 11.701 -1.686 1.00 . A A . 80 TYR CG 1 1
18 53384 1 1 80 TYR CZ C 1.950 14.213 -1.092 1.00 . A A . 80 TYR CZ 1 1
18 53385 1 1 80 TYR H H 1.930 11.189 -4.289 1.00 . A A . 80 TYR H 1 1
18 53386 1 1 80 TYR HA H -0.116 9.149 -3.732 1.00 . A A . 80 TYR HA 1 1
18 53387 1 1 80 TYR HB2 H -0.727 10.287 -1.617 1.00 . A A . 80 TYR HB2 1 1
18 53388 1 1 80 TYR HB3 H 0.886 9.576 -1.551 1.00 . A A . 80 TYR HB3 1 1
18 53389 1 1 80 TYR HD1 H 2.908 11.037 -1.853 1.00 . A A . 80 TYR HD1 1 1
18 53390 1 1 80 TYR HD2 H -1.053 12.652 -1.447 1.00 . A A . 80 TYR HD2 1 1
18 53391 1 1 80 TYR HE1 H 3.869 13.261 -1.327 1.00 . A A . 80 TYR HE1 1 1
18 53392 1 1 80 TYR HE2 H -0.092 14.876 -0.923 1.00 . A A . 80 TYR HE2 1 1
18 53393 1 1 80 TYR HH H 1.918 15.875 -0.153 1.00 . A A . 80 TYR HH 1 1
18 53394 1 1 80 TYR N N 1.602 10.294 -4.064 1.00 . A A . 80 TYR N 1 1
18 53395 1 1 80 TYR O O -0.333 11.868 -5.088 1.00 . A A . 80 TYR O 1 1
18 53396 1 1 80 TYR OH O 2.486 15.451 -0.800 1.00 . A A . 80 TYR OH 1 1
18 53397 1 1 81 SER C C -4.109 12.221 -3.188 1.00 . A A . 81 SER C 1 1
18 53398 1 1 81 SER CA C -2.921 12.141 -4.141 1.00 . A A . 81 SER CA 1 1
18 53399 1 1 81 SER CB C -3.404 11.682 -5.518 1.00 . A A . 81 SER CB 1 1
18 53400 1 1 81 SER H H -2.139 10.638 -2.867 1.00 . A A . 81 SER H 1 1
18 53401 1 1 81 SER HA H -2.477 13.121 -4.234 1.00 . A A . 81 SER HA 1 1
18 53402 1 1 81 SER HB2 H -3.950 10.757 -5.420 1.00 . A A . 81 SER HB2 1 1
18 53403 1 1 81 SER HB3 H -4.051 12.437 -5.941 1.00 . A A . 81 SER HB3 1 1
18 53404 1 1 81 SER HG H -1.883 12.336 -6.539 1.00 . A A . 81 SER HG 1 1
18 53405 1 1 81 SER N N -1.918 11.214 -3.628 1.00 . A A . 81 SER N 1 1
18 53406 1 1 81 SER O O -4.003 11.859 -2.016 1.00 . A A . 81 SER O 1 1
18 53407 1 1 81 SER OG O -2.286 11.481 -6.370 1.00 . A A . 81 SER OG 1 1
18 53408 1 1 82 LEU C C -6.863 11.468 -2.331 1.00 . A A . 82 LEU C 1 1
18 53409 1 1 82 LEU CA C -6.442 12.826 -2.886 1.00 . A A . 82 LEU CA 1 1
18 53410 1 1 82 LEU CB C -7.584 13.406 -3.723 1.00 . A A . 82 LEU CB 1 1
18 53411 1 1 82 LEU CD1 C -8.267 15.257 -5.250 1.00 . A A . 82 LEU CD1 1 1
18 53412 1 1 82 LEU CD2 C -6.402 15.615 -3.622 1.00 . A A . 82 LEU CD2 1 1
18 53413 1 1 82 LEU CG C -7.081 14.597 -4.544 1.00 . A A . 82 LEU CG 1 1
18 53414 1 1 82 LEU H H -5.261 12.976 -4.639 1.00 . A A . 82 LEU H 1 1
18 53415 1 1 82 LEU HA H -6.241 13.490 -2.059 1.00 . A A . 82 LEU HA 1 1
18 53416 1 1 82 LEU HB2 H -7.961 12.646 -4.390 1.00 . A A . 82 LEU HB2 1 1
18 53417 1 1 82 LEU HB3 H -8.378 13.733 -3.068 1.00 . A A . 82 LEU HB3 1 1
18 53418 1 1 82 LEU HD11 H -8.876 15.775 -4.524 1.00 . A A . 82 LEU HD11 1 1
18 53419 1 1 82 LEU HD12 H -8.859 14.499 -5.741 1.00 . A A . 82 LEU HD12 1 1
18 53420 1 1 82 LEU HD13 H -7.903 15.961 -5.984 1.00 . A A . 82 LEU HD13 1 1
18 53421 1 1 82 LEU HD21 H -6.312 16.562 -4.133 1.00 . A A . 82 LEU HD21 1 1
18 53422 1 1 82 LEU HD22 H -5.419 15.260 -3.354 1.00 . A A . 82 LEU HD22 1 1
18 53423 1 1 82 LEU HD23 H -6.995 15.745 -2.728 1.00 . A A . 82 LEU HD23 1 1
18 53424 1 1 82 LEU HG H -6.371 14.252 -5.281 1.00 . A A . 82 LEU HG 1 1
18 53425 1 1 82 LEU N N -5.238 12.699 -3.699 1.00 . A A . 82 LEU N 1 1
18 53426 1 1 82 LEU O O -6.024 10.604 -2.074 1.00 . A A . 82 LEU O 1 1
18 53427 1 1 83 ASP C C -10.162 9.861 -2.015 1.00 . A A . 83 ASP C 1 1
18 53428 1 1 83 ASP CA C -8.700 10.036 -1.621 1.00 . A A . 83 ASP CA 1 1
18 53429 1 1 83 ASP CB C -8.578 10.017 -0.096 1.00 . A A . 83 ASP CB 1 1
18 53430 1 1 83 ASP CG C -9.095 8.691 0.453 1.00 . A A . 83 ASP CG 1 1
18 53431 1 1 83 ASP H H -8.786 12.017 -2.368 1.00 . A A . 83 ASP H 1 1
18 53432 1 1 83 ASP HA H -8.130 9.212 -2.025 1.00 . A A . 83 ASP HA 1 1
18 53433 1 1 83 ASP HB2 H -7.542 10.139 0.181 1.00 . A A . 83 ASP HB2 1 1
18 53434 1 1 83 ASP HB3 H -9.158 10.827 0.320 1.00 . A A . 83 ASP HB3 1 1
18 53435 1 1 83 ASP N N -8.168 11.289 -2.147 1.00 . A A . 83 ASP N 1 1
18 53436 1 1 83 ASP O O -10.696 8.753 -1.979 1.00 . A A . 83 ASP O 1 1
18 53437 1 1 83 ASP OD1 O -9.090 7.723 -0.289 1.00 . A A . 83 ASP OD1 1 1
18 53438 1 1 83 ASP OD2 O -9.489 8.664 1.608 1.00 . A A . 83 ASP OD2 1 1
18 53439 1 1 84 ASP C C -12.628 12.258 -3.393 1.00 . A A . 84 ASP C 1 1
18 53440 1 1 84 ASP CA C -12.203 10.915 -2.806 1.00 . A A . 84 ASP CA 1 1
18 53441 1 1 84 ASP CB C -13.089 10.577 -1.606 1.00 . A A . 84 ASP CB 1 1
18 53442 1 1 84 ASP CG C -14.484 10.184 -2.083 1.00 . A A . 84 ASP CG 1 1
18 53443 1 1 84 ASP H H -10.328 11.817 -2.411 1.00 . A A . 84 ASP H 1 1
18 53444 1 1 84 ASP HA H -12.324 10.149 -3.557 1.00 . A A . 84 ASP HA 1 1
18 53445 1 1 84 ASP HB2 H -12.653 9.753 -1.059 1.00 . A A . 84 ASP HB2 1 1
18 53446 1 1 84 ASP HB3 H -13.162 11.438 -0.958 1.00 . A A . 84 ASP HB3 1 1
18 53447 1 1 84 ASP N N -10.805 10.961 -2.397 1.00 . A A . 84 ASP N 1 1
18 53448 1 1 84 ASP O O -11.898 13.245 -3.299 1.00 . A A . 84 ASP O 1 1
18 53449 1 1 84 ASP OD1 O -14.687 9.011 -2.352 1.00 . A A . 84 ASP OD1 1 1
18 53450 1 1 84 ASP OD2 O -15.325 11.062 -2.176 1.00 . A A . 84 ASP OD2 1 1
18 53451 1 1 85 ILE C C -14.856 14.456 -3.557 1.00 . A A . 85 ILE C 1 1
18 53452 1 1 85 ILE CA C -14.305 13.510 -4.620 1.00 . A A . 85 ILE CA 1 1
18 53453 1 1 85 ILE CB C -15.406 13.175 -5.628 1.00 . A A . 85 ILE CB 1 1
18 53454 1 1 85 ILE CD1 C -17.656 12.120 -5.898 1.00 . A A . 85 ILE CD1 1 1
18 53455 1 1 85 ILE CG1 C -16.460 12.291 -4.958 1.00 . A A . 85 ILE CG1 1 1
18 53456 1 1 85 ILE CG2 C -14.797 12.427 -6.816 1.00 . A A . 85 ILE CG2 1 1
18 53457 1 1 85 ILE H H -14.338 11.466 -4.066 1.00 . A A . 85 ILE H 1 1
18 53458 1 1 85 ILE HA H -13.495 14.000 -5.138 1.00 . A A . 85 ILE HA 1 1
18 53459 1 1 85 ILE HB H -15.868 14.088 -5.975 1.00 . A A . 85 ILE HB 1 1
18 53460 1 1 85 ILE HD11 H -17.320 11.698 -6.833 1.00 . A A . 85 ILE HD11 1 1
18 53461 1 1 85 ILE HD12 H -18.110 13.082 -6.079 1.00 . A A . 85 ILE HD12 1 1
18 53462 1 1 85 ILE HD13 H -18.378 11.459 -5.444 1.00 . A A . 85 ILE HD13 1 1
18 53463 1 1 85 ILE HG12 H -16.032 11.324 -4.739 1.00 . A A . 85 ILE HG12 1 1
18 53464 1 1 85 ILE HG13 H -16.788 12.756 -4.040 1.00 . A A . 85 ILE HG13 1 1
18 53465 1 1 85 ILE HG21 H -14.454 11.456 -6.493 1.00 . A A . 85 ILE HG21 1 1
18 53466 1 1 85 ILE HG22 H -13.964 12.992 -7.208 1.00 . A A . 85 ILE HG22 1 1
18 53467 1 1 85 ILE HG23 H -15.544 12.306 -7.587 1.00 . A A . 85 ILE HG23 1 1
18 53468 1 1 85 ILE N N -13.804 12.284 -4.010 1.00 . A A . 85 ILE N 1 1
18 53469 1 1 85 ILE O O -15.341 15.543 -3.873 1.00 . A A . 85 ILE O 1 1
18 53470 1 1 86 HIS C C -14.271 15.930 -0.825 1.00 . A A . 86 HIS C 1 1
18 53471 1 1 86 HIS CA C -15.280 14.847 -1.197 1.00 . A A . 86 HIS CA 1 1
18 53472 1 1 86 HIS CB C -15.546 13.962 0.023 1.00 . A A . 86 HIS CB 1 1
18 53473 1 1 86 HIS CD2 C -18.045 13.413 -0.580 1.00 . A A . 86 HIS CD2 1 1
18 53474 1 1 86 HIS CE1 C -17.940 11.255 -0.407 1.00 . A A . 86 HIS CE1 1 1
18 53475 1 1 86 HIS CG C -16.753 13.102 -0.230 1.00 . A A . 86 HIS CG 1 1
18 53476 1 1 86 HIS H H -14.389 13.155 -2.110 1.00 . A A . 86 HIS H 1 1
18 53477 1 1 86 HIS HA H -16.205 15.319 -1.496 1.00 . A A . 86 HIS HA 1 1
18 53478 1 1 86 HIS HB2 H -14.688 13.331 0.203 1.00 . A A . 86 HIS HB2 1 1
18 53479 1 1 86 HIS HB3 H -15.722 14.584 0.888 1.00 . A A . 86 HIS HB3 1 1
18 53480 1 1 86 HIS HD1 H -15.928 11.182 0.111 1.00 . A A . 86 HIS HD1 1 1
18 53481 1 1 86 HIS HD2 H -18.423 14.412 -0.739 1.00 . A A . 86 HIS HD2 1 1
18 53482 1 1 86 HIS HE1 H -18.206 10.208 -0.406 1.00 . A A . 86 HIS HE1 1 1
18 53483 1 1 86 HIS HE2 H -19.741 12.162 -0.925 1.00 . A A . 86 HIS HE2 1 1
18 53484 1 1 86 HIS N N -14.782 14.033 -2.300 1.00 . A A . 86 HIS N 1 1
18 53485 1 1 86 HIS ND1 N -16.712 11.721 -0.126 1.00 . A A . 86 HIS ND1 1 1
18 53486 1 1 86 HIS NE2 N -18.793 12.243 -0.690 1.00 . A A . 86 HIS NE2 1 1
18 53487 1 1 86 HIS O O -14.645 17.002 -0.348 1.00 . A A . 86 HIS O 1 1
18 53488 1 1 87 VAL C C -11.995 17.811 -1.587 1.00 . A A . 87 VAL C 1 1
18 53489 1 1 87 VAL CA C -11.935 16.579 -0.687 1.00 . A A . 87 VAL CA 1 1
18 53490 1 1 87 VAL CB C -10.570 15.905 -0.836 1.00 . A A . 87 VAL CB 1 1
18 53491 1 1 87 VAL CG1 C -9.493 16.779 -0.190 1.00 . A A . 87 VAL CG1 1 1
18 53492 1 1 87 VAL CG2 C -10.599 14.539 -0.146 1.00 . A A . 87 VAL CG2 1 1
18 53493 1 1 87 VAL H H -12.753 14.757 -1.394 1.00 . A A . 87 VAL H 1 1
18 53494 1 1 87 VAL HA H -12.060 16.890 0.339 1.00 . A A . 87 VAL HA 1 1
18 53495 1 1 87 VAL HB H -10.346 15.774 -1.885 1.00 . A A . 87 VAL HB 1 1
18 53496 1 1 87 VAL HG11 H -9.572 17.787 -0.571 1.00 . A A . 87 VAL HG11 1 1
18 53497 1 1 87 VAL HG12 H -8.518 16.380 -0.425 1.00 . A A . 87 VAL HG12 1 1
18 53498 1 1 87 VAL HG13 H -9.631 16.786 0.881 1.00 . A A . 87 VAL HG13 1 1
18 53499 1 1 87 VAL HG21 H -9.621 14.086 -0.204 1.00 . A A . 87 VAL HG21 1 1
18 53500 1 1 87 VAL HG22 H -11.322 13.904 -0.637 1.00 . A A . 87 VAL HG22 1 1
18 53501 1 1 87 VAL HG23 H -10.876 14.666 0.890 1.00 . A A . 87 VAL HG23 1 1
18 53502 1 1 87 VAL N N -12.992 15.634 -1.027 1.00 . A A . 87 VAL N 1 1
18 53503 1 1 87 VAL O O -11.837 18.939 -1.121 1.00 . A A . 87 VAL O 1 1
18 53504 1 1 88 ALA C C -13.360 19.667 -3.486 1.00 . A A . 88 ALA C 1 1
18 53505 1 1 88 ALA CA C -12.250 18.682 -3.840 1.00 . A A . 88 ALA CA 1 1
18 53506 1 1 88 ALA CB C -12.488 18.130 -5.246 1.00 . A A . 88 ALA CB 1 1
18 53507 1 1 88 ALA H H -12.299 16.662 -3.197 1.00 . A A . 88 ALA H 1 1
18 53508 1 1 88 ALA HA H -11.304 19.202 -3.824 1.00 . A A . 88 ALA HA 1 1
18 53509 1 1 88 ALA HB1 H -12.253 18.891 -5.976 1.00 . A A . 88 ALA HB1 1 1
18 53510 1 1 88 ALA HB2 H -13.523 17.840 -5.348 1.00 . A A . 88 ALA HB2 1 1
18 53511 1 1 88 ALA HB3 H -11.854 17.270 -5.407 1.00 . A A . 88 ALA HB3 1 1
18 53512 1 1 88 ALA N N -12.199 17.584 -2.880 1.00 . A A . 88 ALA N 1 1
18 53513 1 1 88 ALA O O -13.197 20.878 -3.635 1.00 . A A . 88 ALA O 1 1
18 53514 1 1 89 THR C C -15.422 20.683 -1.367 1.00 . A A . 89 THR C 1 1
18 53515 1 1 89 THR CA C -15.637 19.984 -2.705 1.00 . A A . 89 THR CA 1 1
18 53516 1 1 89 THR CB C -16.910 19.135 -2.639 1.00 . A A . 89 THR CB 1 1
18 53517 1 1 89 THR CG2 C -17.148 18.469 -3.996 1.00 . A A . 89 THR CG2 1 1
18 53518 1 1 89 THR H H -14.578 18.167 -2.964 1.00 . A A . 89 THR H 1 1
18 53519 1 1 89 THR HA H -15.759 20.732 -3.475 1.00 . A A . 89 THR HA 1 1
18 53520 1 1 89 THR HB H -17.751 19.765 -2.395 1.00 . A A . 89 THR HB 1 1
18 53521 1 1 89 THR HG1 H -16.251 18.512 -0.919 1.00 . A A . 89 THR HG1 1 1
18 53522 1 1 89 THR HG21 H -16.245 17.972 -4.317 1.00 . A A . 89 THR HG21 1 1
18 53523 1 1 89 THR HG22 H -17.424 19.220 -4.721 1.00 . A A . 89 THR HG22 1 1
18 53524 1 1 89 THR HG23 H -17.945 17.746 -3.906 1.00 . A A . 89 THR HG23 1 1
18 53525 1 1 89 THR N N -14.498 19.140 -3.044 1.00 . A A . 89 THR N 1 1
18 53526 1 1 89 THR O O -15.666 21.883 -1.237 1.00 . A A . 89 THR O 1 1
18 53527 1 1 89 THR OG1 O -16.760 18.136 -1.641 1.00 . A A . 89 THR OG1 1 1
18 53528 1 1 90 MET C C -14.000 21.795 0.884 1.00 . A A . 90 MET C 1 1
18 53529 1 1 90 MET CA C -14.764 20.477 0.962 1.00 . A A . 90 MET CA 1 1
18 53530 1 1 90 MET CB C -13.979 19.477 1.815 1.00 . A A . 90 MET CB 1 1
18 53531 1 1 90 MET CE C -12.238 21.040 5.157 1.00 . A A . 90 MET CE 1 1
18 53532 1 1 90 MET CG C -13.868 19.979 3.258 1.00 . A A . 90 MET CG 1 1
18 53533 1 1 90 MET H H -14.822 18.969 -0.526 1.00 . A A . 90 MET H 1 1
18 53534 1 1 90 MET HA H -15.723 20.657 1.425 1.00 . A A . 90 MET HA 1 1
18 53535 1 1 90 MET HB2 H -14.487 18.524 1.806 1.00 . A A . 90 MET HB2 1 1
18 53536 1 1 90 MET HB3 H -12.988 19.357 1.402 1.00 . A A . 90 MET HB3 1 1
18 53537 1 1 90 MET HE1 H -11.632 20.166 5.345 1.00 . A A . 90 MET HE1 1 1
18 53538 1 1 90 MET HE2 H -13.182 20.940 5.671 1.00 . A A . 90 MET HE2 1 1
18 53539 1 1 90 MET HE3 H -11.725 21.921 5.514 1.00 . A A . 90 MET HE3 1 1
18 53540 1 1 90 MET HG2 H -14.799 20.435 3.563 1.00 . A A . 90 MET HG2 1 1
18 53541 1 1 90 MET HG3 H -13.650 19.145 3.910 1.00 . A A . 90 MET HG3 1 1
18 53542 1 1 90 MET N N -14.985 19.924 -0.370 1.00 . A A . 90 MET N 1 1
18 53543 1 1 90 MET O O -14.427 22.804 1.445 1.00 . A A . 90 MET O 1 1
18 53544 1 1 90 MET SD S -12.532 21.196 3.377 1.00 . A A . 90 MET SD 1 1
18 53545 1 1 91 LEU C C -12.737 24.084 -0.602 1.00 . A A . 91 LEU C 1 1
18 53546 1 1 91 LEU CA C -12.008 22.957 0.124 1.00 . A A . 91 LEU CA 1 1
18 53547 1 1 91 LEU CB C -10.713 22.621 -0.625 1.00 . A A . 91 LEU CB 1 1
18 53548 1 1 91 LEU CD1 C -8.915 23.570 0.880 1.00 . A A . 91 LEU CD1 1 1
18 53549 1 1 91 LEU CD2 C -8.659 23.706 -1.589 1.00 . A A . 91 LEU CD2 1 1
18 53550 1 1 91 LEU CG C -9.673 23.741 -0.441 1.00 . A A . 91 LEU CG 1 1
18 53551 1 1 91 LEU H H -12.542 20.928 -0.181 1.00 . A A . 91 LEU H 1 1
18 53552 1 1 91 LEU HA H -11.765 23.289 1.121 1.00 . A A . 91 LEU HA 1 1
18 53553 1 1 91 LEU HB2 H -10.320 21.688 -0.251 1.00 . A A . 91 LEU HB2 1 1
18 53554 1 1 91 LEU HB3 H -10.944 22.508 -1.676 1.00 . A A . 91 LEU HB3 1 1
18 53555 1 1 91 LEU HD11 H -8.531 22.563 0.954 1.00 . A A . 91 LEU HD11 1 1
18 53556 1 1 91 LEU HD12 H -9.573 23.767 1.712 1.00 . A A . 91 LEU HD12 1 1
18 53557 1 1 91 LEU HD13 H -8.089 24.266 0.907 1.00 . A A . 91 LEU HD13 1 1
18 53558 1 1 91 LEU HD21 H -7.916 24.475 -1.436 1.00 . A A . 91 LEU HD21 1 1
18 53559 1 1 91 LEU HD22 H -9.168 23.877 -2.526 1.00 . A A . 91 LEU HD22 1 1
18 53560 1 1 91 LEU HD23 H -8.176 22.739 -1.612 1.00 . A A . 91 LEU HD23 1 1
18 53561 1 1 91 LEU HG H -10.171 24.700 -0.442 1.00 . A A . 91 LEU HG 1 1
18 53562 1 1 91 LEU N N -12.847 21.769 0.222 1.00 . A A . 91 LEU N 1 1
18 53563 1 1 91 LEU O O -12.711 25.234 -0.163 1.00 . A A . 91 LEU O 1 1
18 53564 1 1 92 LYS C C -15.212 25.379 -1.696 1.00 . A A . 92 LYS C 1 1
18 53565 1 1 92 LYS CA C -14.083 24.754 -2.509 1.00 . A A . 92 LYS CA 1 1
18 53566 1 1 92 LYS CB C -14.665 24.107 -3.770 1.00 . A A . 92 LYS CB 1 1
18 53567 1 1 92 LYS CD C -13.103 24.881 -5.601 1.00 . A A . 92 LYS CD 1 1
18 53568 1 1 92 LYS CE C -12.142 24.388 -6.685 1.00 . A A . 92 LYS CE 1 1
18 53569 1 1 92 LYS CG C -13.542 23.695 -4.736 1.00 . A A . 92 LYS CG 1 1
18 53570 1 1 92 LYS H H -13.347 22.824 -2.033 1.00 . A A . 92 LYS H 1 1
18 53571 1 1 92 LYS HA H -13.390 25.530 -2.797 1.00 . A A . 92 LYS HA 1 1
18 53572 1 1 92 LYS HB2 H -15.228 23.230 -3.484 1.00 . A A . 92 LYS HB2 1 1
18 53573 1 1 92 LYS HB3 H -15.329 24.807 -4.256 1.00 . A A . 92 LYS HB3 1 1
18 53574 1 1 92 LYS HD2 H -13.966 25.330 -6.070 1.00 . A A . 92 LYS HD2 1 1
18 53575 1 1 92 LYS HD3 H -12.603 25.615 -4.989 1.00 . A A . 92 LYS HD3 1 1
18 53576 1 1 92 LYS HE2 H -12.689 23.816 -7.418 1.00 . A A . 92 LYS HE2 1 1
18 53577 1 1 92 LYS HE3 H -11.676 25.236 -7.166 1.00 . A A . 92 LYS HE3 1 1
18 53578 1 1 92 LYS HG2 H -12.694 23.331 -4.175 1.00 . A A . 92 LYS HG2 1 1
18 53579 1 1 92 LYS HG3 H -13.901 22.905 -5.381 1.00 . A A . 92 LYS HG3 1 1
18 53580 1 1 92 LYS HZ1 H -11.487 22.589 -5.864 1.00 . A A . 92 LYS HZ1 1 1
18 53581 1 1 92 LYS HZ2 H -10.765 23.966 -5.181 1.00 . A A . 92 LYS HZ2 1 1
18 53582 1 1 92 LYS HZ3 H -10.291 23.434 -6.723 1.00 . A A . 92 LYS HZ3 1 1
18 53583 1 1 92 LYS N N -13.370 23.753 -1.723 1.00 . A A . 92 LYS N 1 1
18 53584 1 1 92 LYS NZ N -11.092 23.530 -6.067 1.00 . A A . 92 LYS NZ 1 1
18 53585 1 1 92 LYS O O -15.222 26.586 -1.456 1.00 . A A . 92 LYS O 1 1
18 53586 1 1 93 GLN C C -16.934 26.039 0.510 1.00 . A A . 93 GLN C 1 1
18 53587 1 1 93 GLN CA C -17.341 25.039 -0.568 1.00 . A A . 93 GLN CA 1 1
18 53588 1 1 93 GLN CB C -18.066 23.858 0.081 1.00 . A A . 93 GLN CB 1 1
18 53589 1 1 93 GLN CD C -19.387 21.783 -0.376 1.00 . A A . 93 GLN CD 1 1
18 53590 1 1 93 GLN CG C -18.720 23.003 -1.004 1.00 . A A . 93 GLN CG 1 1
18 53591 1 1 93 GLN H H -16.136 23.610 -1.564 1.00 . A A . 93 GLN H 1 1
18 53592 1 1 93 GLN HA H -18.017 25.524 -1.255 1.00 . A A . 93 GLN HA 1 1
18 53593 1 1 93 GLN HB2 H -17.356 23.258 0.630 1.00 . A A . 93 GLN HB2 1 1
18 53594 1 1 93 GLN HB3 H -18.825 24.228 0.755 1.00 . A A . 93 GLN HB3 1 1
18 53595 1 1 93 GLN HE21 H -18.124 21.694 1.152 1.00 . A A . 93 GLN HE21 1 1
18 53596 1 1 93 GLN HE22 H -19.332 20.502 1.140 1.00 . A A . 93 GLN HE22 1 1
18 53597 1 1 93 GLN HG2 H -19.464 23.589 -1.524 1.00 . A A . 93 GLN HG2 1 1
18 53598 1 1 93 GLN HG3 H -17.967 22.676 -1.705 1.00 . A A . 93 GLN HG3 1 1
18 53599 1 1 93 GLN N N -16.182 24.556 -1.312 1.00 . A A . 93 GLN N 1 1
18 53600 1 1 93 GLN NE2 N -18.908 21.285 0.731 1.00 . A A . 93 GLN NE2 1 1
18 53601 1 1 93 GLN O O -17.719 26.911 0.883 1.00 . A A . 93 GLN O 1 1
18 53602 1 1 93 GLN OE1 O -20.370 21.269 -0.911 1.00 . A A . 93 GLN OE1 1 1
18 53603 1 1 94 ALA C C -14.963 28.193 1.502 1.00 . A A . 94 ALA C 1 1
18 53604 1 1 94 ALA CA C -15.236 26.802 2.064 1.00 . A A . 94 ALA CA 1 1
18 53605 1 1 94 ALA CB C -13.955 26.243 2.688 1.00 . A A . 94 ALA CB 1 1
18 53606 1 1 94 ALA H H -15.126 25.193 0.693 1.00 . A A . 94 ALA H 1 1
18 53607 1 1 94 ALA HA H -15.993 26.877 2.831 1.00 . A A . 94 ALA HA 1 1
18 53608 1 1 94 ALA HB1 H -13.638 26.886 3.496 1.00 . A A . 94 ALA HB1 1 1
18 53609 1 1 94 ALA HB2 H -13.178 26.199 1.938 1.00 . A A . 94 ALA HB2 1 1
18 53610 1 1 94 ALA HB3 H -14.142 25.251 3.071 1.00 . A A . 94 ALA HB3 1 1
18 53611 1 1 94 ALA N N -15.713 25.906 1.017 1.00 . A A . 94 ALA N 1 1
18 53612 1 1 94 ALA O O -15.644 29.158 1.851 1.00 . A A . 94 ALA O 1 1
18 53613 1 1 95 ILE C C -14.836 30.256 -0.544 1.00 . A A . 95 ILE C 1 1
18 53614 1 1 95 ILE CA C -13.603 29.572 0.040 1.00 . A A . 95 ILE CA 1 1
18 53615 1 1 95 ILE CB C -12.562 29.363 -1.064 1.00 . A A . 95 ILE CB 1 1
18 53616 1 1 95 ILE CD1 C -10.906 28.925 0.777 1.00 . A A . 95 ILE CD1 1 1
18 53617 1 1 95 ILE CG1 C -11.452 28.432 -0.566 1.00 . A A . 95 ILE CG1 1 1
18 53618 1 1 95 ILE CG2 C -11.956 30.709 -1.469 1.00 . A A . 95 ILE CG2 1 1
18 53619 1 1 95 ILE H H -13.451 27.488 0.397 1.00 . A A . 95 ILE H 1 1
18 53620 1 1 95 ILE HA H -13.181 30.208 0.805 1.00 . A A . 95 ILE HA 1 1
18 53621 1 1 95 ILE HB H -13.043 28.918 -1.924 1.00 . A A . 95 ILE HB 1 1
18 53622 1 1 95 ILE HD11 H -9.943 28.472 0.961 1.00 . A A . 95 ILE HD11 1 1
18 53623 1 1 95 ILE HD12 H -11.589 28.649 1.567 1.00 . A A . 95 ILE HD12 1 1
18 53624 1 1 95 ILE HD13 H -10.798 30.000 0.755 1.00 . A A . 95 ILE HD13 1 1
18 53625 1 1 95 ILE HG12 H -11.850 27.435 -0.446 1.00 . A A . 95 ILE HG12 1 1
18 53626 1 1 95 ILE HG13 H -10.652 28.412 -1.291 1.00 . A A . 95 ILE HG13 1 1
18 53627 1 1 95 ILE HG21 H -11.137 30.542 -2.153 1.00 . A A . 95 ILE HG21 1 1
18 53628 1 1 95 ILE HG22 H -11.590 31.219 -0.590 1.00 . A A . 95 ILE HG22 1 1
18 53629 1 1 95 ILE HG23 H -12.709 31.315 -1.949 1.00 . A A . 95 ILE HG23 1 1
18 53630 1 1 95 ILE N N -13.961 28.290 0.636 1.00 . A A . 95 ILE N 1 1
18 53631 1 1 95 ILE O O -14.801 31.441 -0.876 1.00 . A A . 95 ILE O 1 1
18 53632 1 1 96 HIS C C -17.830 30.985 -0.226 1.00 . A A . 96 HIS C 1 1
18 53633 1 1 96 HIS CA C -17.157 30.047 -1.224 1.00 . A A . 96 HIS CA 1 1
18 53634 1 1 96 HIS CB C -18.116 28.909 -1.582 1.00 . A A . 96 HIS CB 1 1
18 53635 1 1 96 HIS CD2 C -20.300 30.259 -2.155 1.00 . A A . 96 HIS CD2 1 1
18 53636 1 1 96 HIS CE1 C -20.444 29.741 -4.254 1.00 . A A . 96 HIS CE1 1 1
18 53637 1 1 96 HIS CG C -19.234 29.440 -2.438 1.00 . A A . 96 HIS CG 1 1
18 53638 1 1 96 HIS H H -15.894 28.563 -0.390 1.00 . A A . 96 HIS H 1 1
18 53639 1 1 96 HIS HA H -16.920 30.603 -2.120 1.00 . A A . 96 HIS HA 1 1
18 53640 1 1 96 HIS HB2 H -17.580 28.144 -2.124 1.00 . A A . 96 HIS HB2 1 1
18 53641 1 1 96 HIS HB3 H -18.527 28.488 -0.676 1.00 . A A . 96 HIS HB3 1 1
18 53642 1 1 96 HIS HD1 H -18.735 28.555 -4.297 1.00 . A A . 96 HIS HD1 1 1
18 53643 1 1 96 HIS HD2 H -20.512 30.693 -1.189 1.00 . A A . 96 HIS HD2 1 1
18 53644 1 1 96 HIS HE1 H -20.783 29.674 -5.278 1.00 . A A . 96 HIS HE1 1 1
18 53645 1 1 96 HIS HE2 H -21.881 30.977 -3.396 1.00 . A A . 96 HIS HE2 1 1
18 53646 1 1 96 HIS N N -15.923 29.502 -0.669 1.00 . A A . 96 HIS N 1 1
18 53647 1 1 96 HIS ND1 N -19.346 29.124 -3.783 1.00 . A A . 96 HIS ND1 1 1
18 53648 1 1 96 HIS NE2 N -21.064 30.445 -3.305 1.00 . A A . 96 HIS NE2 1 1
18 53649 1 1 96 HIS O O -18.091 32.148 -0.533 1.00 . A A . 96 HIS O 1 1
18 53650 1 1 97 HIS C C -17.922 32.469 2.372 1.00 . A A . 97 HIS C 1 1
18 53651 1 1 97 HIS CA C -18.779 31.265 1.991 1.00 . A A . 97 HIS CA 1 1
18 53652 1 1 97 HIS CB C -19.037 30.407 3.231 1.00 . A A . 97 HIS CB 1 1
18 53653 1 1 97 HIS CD2 C -19.685 32.177 5.064 1.00 . A A . 97 HIS CD2 1 1
18 53654 1 1 97 HIS CE1 C -21.791 31.691 5.236 1.00 . A A . 97 HIS CE1 1 1
18 53655 1 1 97 HIS CG C -19.932 31.152 4.183 1.00 . A A . 97 HIS CG 1 1
18 53656 1 1 97 HIS H H -17.899 29.531 1.148 1.00 . A A . 97 HIS H 1 1
18 53657 1 1 97 HIS HA H -19.727 31.617 1.607 1.00 . A A . 97 HIS HA 1 1
18 53658 1 1 97 HIS HB2 H -19.512 29.484 2.937 1.00 . A A . 97 HIS HB2 1 1
18 53659 1 1 97 HIS HB3 H -18.097 30.188 3.718 1.00 . A A . 97 HIS HB3 1 1
18 53660 1 1 97 HIS HD1 H -21.772 30.168 3.820 1.00 . A A . 97 HIS HD1 1 1
18 53661 1 1 97 HIS HD2 H -18.725 32.646 5.221 1.00 . A A . 97 HIS HD2 1 1
18 53662 1 1 97 HIS HE1 H -22.826 31.691 5.544 1.00 . A A . 97 HIS HE1 1 1
18 53663 1 1 97 HIS HE2 H -20.983 33.209 6.410 1.00 . A A . 97 HIS HE2 1 1
18 53664 1 1 97 HIS N N -18.121 30.468 0.962 1.00 . A A . 97 HIS N 1 1
18 53665 1 1 97 HIS ND1 N -21.280 30.859 4.312 1.00 . A A . 97 HIS ND1 1 1
18 53666 1 1 97 HIS NE2 N -20.863 32.516 5.728 1.00 . A A . 97 HIS NE2 1 1
18 53667 1 1 97 HIS O O -18.426 33.450 2.919 1.00 . A A . 97 HIS O 1 1
18 53668 1 1 98 ALA C C -16.305 34.823 2.095 1.00 . A A . 98 ALA C 1 1
18 53669 1 1 98 ALA CA C -15.702 33.461 2.425 1.00 . A A . 98 ALA CA 1 1
18 53670 1 1 98 ALA CB C -14.395 33.281 1.650 1.00 . A A . 98 ALA CB 1 1
18 53671 1 1 98 ALA H H -16.279 31.568 1.670 1.00 . A A . 98 ALA H 1 1
18 53672 1 1 98 ALA HA H -15.487 33.423 3.483 1.00 . A A . 98 ALA HA 1 1
18 53673 1 1 98 ALA HB1 H -14.588 33.376 0.592 1.00 . A A . 98 ALA HB1 1 1
18 53674 1 1 98 ALA HB2 H -13.986 32.304 1.856 1.00 . A A . 98 ALA HB2 1 1
18 53675 1 1 98 ALA HB3 H -13.688 34.039 1.957 1.00 . A A . 98 ALA HB3 1 1
18 53676 1 1 98 ALA N N -16.626 32.381 2.093 1.00 . A A . 98 ALA N 1 1
18 53677 1 1 98 ALA O O -16.348 35.714 2.942 1.00 . A A . 98 ALA O 1 1
18 53678 1 1 99 ASN C C -18.250 36.020 -0.794 1.00 . A A . 99 ASN C 1 1
18 53679 1 1 99 ASN CA C -17.363 36.239 0.427 1.00 . A A . 99 ASN CA 1 1
18 53680 1 1 99 ASN CB C -16.264 37.247 0.087 1.00 . A A . 99 ASN CB 1 1
18 53681 1 1 99 ASN CG C -16.883 38.593 -0.276 1.00 . A A . 99 ASN CG 1 1
18 53682 1 1 99 ASN H H -16.703 34.235 0.223 1.00 . A A . 99 ASN H 1 1
18 53683 1 1 99 ASN HA H -17.967 36.637 1.229 1.00 . A A . 99 ASN HA 1 1
18 53684 1 1 99 ASN HB2 H -15.615 37.371 0.942 1.00 . A A . 99 ASN HB2 1 1
18 53685 1 1 99 ASN HB3 H -15.689 36.881 -0.750 1.00 . A A . 99 ASN HB3 1 1
18 53686 1 1 99 ASN HD21 H -16.884 39.263 1.593 1.00 . A A . 99 ASN HD21 1 1
18 53687 1 1 99 ASN HD22 H -17.514 40.335 0.437 1.00 . A A . 99 ASN HD22 1 1
18 53688 1 1 99 ASN N N -16.767 34.979 0.858 1.00 . A A . 99 ASN N 1 1
18 53689 1 1 99 ASN ND2 N -17.112 39.470 0.662 1.00 . A A . 99 ASN ND2 1 1
18 53690 1 1 99 ASN O O -18.611 36.970 -1.490 1.00 . A A . 99 ASN O 1 1
18 53691 1 1 99 ASN OD1 O -17.164 38.853 -1.447 1.00 . A A . 99 ASN OD1 1 1
18 53692 1 1 100 HIS C C -18.955 35.131 -3.448 1.00 . A A . 100 HIS C 1 1
18 53693 1 1 100 HIS CA C -19.447 34.429 -2.185 1.00 . A A . 100 HIS CA 1 1
18 53694 1 1 100 HIS CB C -20.892 34.844 -1.898 1.00 . A A . 100 HIS CB 1 1
18 53695 1 1 100 HIS CD2 C -21.346 34.126 0.591 1.00 . A A . 100 HIS CD2 1 1
18 53696 1 1 100 HIS CE1 C -22.543 32.362 0.194 1.00 . A A . 100 HIS CE1 1 1
18 53697 1 1 100 HIS CG C -21.440 34.006 -0.775 1.00 . A A . 100 HIS CG 1 1
18 53698 1 1 100 HIS H H -18.285 34.048 -0.456 1.00 . A A . 100 HIS H 1 1
18 53699 1 1 100 HIS HA H -19.415 33.361 -2.344 1.00 . A A . 100 HIS HA 1 1
18 53700 1 1 100 HIS HB2 H -20.918 35.885 -1.615 1.00 . A A . 100 HIS HB2 1 1
18 53701 1 1 100 HIS HB3 H -21.492 34.695 -2.783 1.00 . A A . 100 HIS HB3 1 1
18 53702 1 1 100 HIS HD1 H -22.463 32.516 -1.878 1.00 . A A . 100 HIS HD1 1 1
18 53703 1 1 100 HIS HD2 H -20.814 34.908 1.112 1.00 . A A . 100 HIS HD2 1 1
18 53704 1 1 100 HIS HE1 H -23.146 31.476 0.325 1.00 . A A . 100 HIS HE1 1 1
18 53705 1 1 100 HIS HE2 H -22.149 32.920 2.160 1.00 . A A . 100 HIS HE2 1 1
18 53706 1 1 100 HIS N N -18.599 34.763 -1.048 1.00 . A A . 100 HIS N 1 1
18 53707 1 1 100 HIS ND1 N -22.208 32.875 -1.003 1.00 . A A . 100 HIS ND1 1 1
18 53708 1 1 100 HIS NE2 N -22.045 33.086 1.200 1.00 . A A . 100 HIS NE2 1 1
18 53709 1 1 100 HIS O O -19.595 36.060 -3.940 1.00 . A A . 100 HIS O 1 1
18 53710 1 1 101 PRO C C -18.298 35.530 -6.298 1.00 . A A . 101 PRO C 1 1
18 53711 1 1 101 PRO CA C -17.253 35.298 -5.211 1.00 . A A . 101 PRO CA 1 1
18 53712 1 1 101 PRO CB C -16.220 34.251 -5.641 1.00 . A A . 101 PRO CB 1 1
18 53713 1 1 101 PRO CD C -17.010 33.600 -3.458 1.00 . A A . 101 PRO CD 1 1
18 53714 1 1 101 PRO CG C -15.771 33.627 -4.360 1.00 . A A . 101 PRO CG 1 1
18 53715 1 1 101 PRO HA H -16.755 36.226 -4.972 1.00 . A A . 101 PRO HA 1 1
18 53716 1 1 101 PRO HB2 H -16.674 33.509 -6.283 1.00 . A A . 101 PRO HB2 1 1
18 53717 1 1 101 PRO HB3 H -15.389 34.724 -6.145 1.00 . A A . 101 PRO HB3 1 1
18 53718 1 1 101 PRO HD2 H -17.531 32.659 -3.554 1.00 . A A . 101 PRO HD2 1 1
18 53719 1 1 101 PRO HD3 H -16.742 33.782 -2.426 1.00 . A A . 101 PRO HD3 1 1
18 53720 1 1 101 PRO HG2 H -15.410 32.624 -4.534 1.00 . A A . 101 PRO HG2 1 1
18 53721 1 1 101 PRO HG3 H -14.995 34.226 -3.904 1.00 . A A . 101 PRO HG3 1 1
18 53722 1 1 101 PRO N N -17.840 34.703 -3.977 1.00 . A A . 101 PRO N 1 1
18 53723 1 1 101 PRO O O -19.437 35.076 -6.186 1.00 . A A . 101 PRO O 1 1
18 53724 1 1 102 LYS C C -19.481 35.248 -8.943 1.00 . A A . 102 LYS C 1 1
18 53725 1 1 102 LYS CA C -18.814 36.528 -8.450 1.00 . A A . 102 LYS CA 1 1
18 53726 1 1 102 LYS CB C -18.049 37.184 -9.601 1.00 . A A . 102 LYS CB 1 1
18 53727 1 1 102 LYS CD C -16.677 39.172 -10.238 1.00 . A A . 102 LYS CD 1 1
18 53728 1 1 102 LYS CE C -16.286 40.597 -9.846 1.00 . A A . 102 LYS CE 1 1
18 53729 1 1 102 LYS CG C -17.649 38.606 -9.202 1.00 . A A . 102 LYS CG 1 1
18 53730 1 1 102 LYS H H -16.984 36.579 -7.383 1.00 . A A . 102 LYS H 1 1
18 53731 1 1 102 LYS HA H -19.577 37.209 -8.104 1.00 . A A . 102 LYS HA 1 1
18 53732 1 1 102 LYS HB2 H -17.161 36.608 -9.817 1.00 . A A . 102 LYS HB2 1 1
18 53733 1 1 102 LYS HB3 H -18.678 37.219 -10.477 1.00 . A A . 102 LYS HB3 1 1
18 53734 1 1 102 LYS HD2 H -15.793 38.553 -10.278 1.00 . A A . 102 LYS HD2 1 1
18 53735 1 1 102 LYS HD3 H -17.152 39.184 -11.209 1.00 . A A . 102 LYS HD3 1 1
18 53736 1 1 102 LYS HE2 H -15.677 41.031 -10.626 1.00 . A A . 102 LYS HE2 1 1
18 53737 1 1 102 LYS HE3 H -17.177 41.193 -9.713 1.00 . A A . 102 LYS HE3 1 1
18 53738 1 1 102 LYS HG2 H -18.532 39.228 -9.158 1.00 . A A . 102 LYS HG2 1 1
18 53739 1 1 102 LYS HG3 H -17.173 38.588 -8.233 1.00 . A A . 102 LYS HG3 1 1
18 53740 1 1 102 LYS HZ1 H -16.171 40.598 -7.767 1.00 . A A . 102 LYS HZ1 1 1
18 53741 1 1 102 LYS HZ2 H -14.880 41.393 -8.532 1.00 . A A . 102 LYS HZ2 1 1
18 53742 1 1 102 LYS HZ3 H -14.950 39.695 -8.527 1.00 . A A . 102 LYS HZ3 1 1
18 53743 1 1 102 LYS N N -17.903 36.241 -7.348 1.00 . A A . 102 LYS N 1 1
18 53744 1 1 102 LYS NZ N -15.514 40.568 -8.572 1.00 . A A . 102 LYS NZ 1 1
18 53745 1 1 102 LYS O O -20.479 35.296 -9.663 1.00 . A A . 102 LYS O 1 1
18 53746 1 1 103 GLU C C -20.881 32.635 -8.412 1.00 . A A . 103 GLU C 1 1
18 53747 1 1 103 GLU CA C -19.474 32.820 -8.970 1.00 . A A . 103 GLU CA 1 1
18 53748 1 1 103 GLU CB C -18.575 31.683 -8.478 1.00 . A A . 103 GLU CB 1 1
18 53749 1 1 103 GLU CD C -16.356 30.568 -8.779 1.00 . A A . 103 GLU CD 1 1
18 53750 1 1 103 GLU CG C -17.236 31.734 -9.217 1.00 . A A . 103 GLU CG 1 1
18 53751 1 1 103 GLU H H -18.128 34.127 -7.982 1.00 . A A . 103 GLU H 1 1
18 53752 1 1 103 GLU HA H -19.518 32.789 -10.048 1.00 . A A . 103 GLU HA 1 1
18 53753 1 1 103 GLU HB2 H -18.405 31.792 -7.417 1.00 . A A . 103 GLU HB2 1 1
18 53754 1 1 103 GLU HB3 H -19.055 30.735 -8.671 1.00 . A A . 103 GLU HB3 1 1
18 53755 1 1 103 GLU HG2 H -17.411 31.672 -10.281 1.00 . A A . 103 GLU HG2 1 1
18 53756 1 1 103 GLU HG3 H -16.736 32.664 -8.990 1.00 . A A . 103 GLU HG3 1 1
18 53757 1 1 103 GLU N N -18.923 34.105 -8.556 1.00 . A A . 103 GLU N 1 1
18 53758 1 1 103 GLU O O -21.009 31.988 -7.385 1.00 . A A . 103 GLU O 1 1
18 53759 1 1 103 GLU OE1 O -16.279 30.324 -7.586 1.00 . A A . 103 GLU OE1 1 1
18 53760 1 1 103 GLU OE2 O -15.771 29.936 -9.643 1.00 . A A . 103 GLU OE2 1 1
18 53761 2 1 9 ASN C C -3.969 37.000 1.555 1.00 . B B . 9 ASN C 1 1
18 53762 2 1 9 ASN CA C -4.159 37.782 0.258 1.00 . B B . 9 ASN CA 1 1
18 53763 2 1 9 ASN CB C -3.057 37.420 -0.739 1.00 . B B . 9 ASN CB 1 1
18 53764 2 1 9 ASN CG C -3.247 38.207 -2.032 1.00 . B B . 9 ASN CG 1 1
18 53765 2 1 9 ASN H H -3.262 39.444 1.134 1.00 . B B . 9 ASN H 1 1
18 53766 2 1 9 ASN HA H -5.121 37.541 -0.167 1.00 . B B . 9 ASN HA 1 1
18 53767 2 1 9 ASN HB2 H -2.094 37.660 -0.312 1.00 . B B . 9 ASN HB2 1 1
18 53768 2 1 9 ASN HB3 H -3.098 36.362 -0.954 1.00 . B B . 9 ASN HB3 1 1
18 53769 2 1 9 ASN HD21 H -4.287 36.771 -2.928 1.00 . B B . 9 ASN HD21 1 1
18 53770 2 1 9 ASN HD22 H -4.039 38.173 -3.853 1.00 . B B . 9 ASN HD22 1 1
18 53771 2 1 9 ASN N N -4.099 39.241 0.551 1.00 . B B . 9 ASN N 1 1
18 53772 2 1 9 ASN ND2 N -3.912 37.672 -3.020 1.00 . B B . 9 ASN ND2 1 1
18 53773 2 1 9 ASN O O -4.927 36.472 2.119 1.00 . B B . 9 ASN O 1 1
18 53774 2 1 9 ASN OD1 O -2.777 39.339 -2.146 1.00 . B B . 9 ASN OD1 1 1
18 53775 2 1 10 THR C C -3.369 36.623 4.372 1.00 . B B . 10 THR C 1 1
18 53776 2 1 10 THR CA C -2.421 36.209 3.250 1.00 . B B . 10 THR CA 1 1
18 53777 2 1 10 THR CB C -0.978 36.490 3.675 1.00 . B B . 10 THR CB 1 1
18 53778 2 1 10 THR CG2 C -0.016 35.912 2.635 1.00 . B B . 10 THR CG2 1 1
18 53779 2 1 10 THR H H -2.002 37.368 1.527 1.00 . B B . 10 THR H 1 1
18 53780 2 1 10 THR HA H -2.532 35.150 3.072 1.00 . B B . 10 THR HA 1 1
18 53781 2 1 10 THR HB H -0.788 36.029 4.634 1.00 . B B . 10 THR HB 1 1
18 53782 2 1 10 THR HG1 H -1.013 38.163 4.667 1.00 . B B . 10 THR HG1 1 1
18 53783 2 1 10 THR HG21 H -0.332 36.214 1.647 1.00 . B B . 10 THR HG21 1 1
18 53784 2 1 10 THR HG22 H -0.020 34.834 2.701 1.00 . B B . 10 THR HG22 1 1
18 53785 2 1 10 THR HG23 H 0.981 36.281 2.823 1.00 . B B . 10 THR HG23 1 1
18 53786 2 1 10 THR N N -2.726 36.930 2.021 1.00 . B B . 10 THR N 1 1
18 53787 2 1 10 THR O O -3.470 35.943 5.393 1.00 . B B . 10 THR O 1 1
18 53788 2 1 10 THR OG1 O -0.778 37.892 3.776 1.00 . B B . 10 THR OG1 1 1
18 53789 2 1 11 ASP C C -6.335 37.430 5.064 1.00 . B B . 11 ASP C 1 1
18 53790 2 1 11 ASP CA C -5.028 38.211 5.159 1.00 . B B . 11 ASP CA 1 1
18 53791 2 1 11 ASP CB C -5.303 39.700 4.938 1.00 . B B . 11 ASP CB 1 1
18 53792 2 1 11 ASP CG C -6.276 40.212 5.994 1.00 . B B . 11 ASP CG 1 1
18 53793 2 1 11 ASP H H -3.977 38.213 3.320 1.00 . B B . 11 ASP H 1 1
18 53794 2 1 11 ASP HA H -4.610 38.076 6.146 1.00 . B B . 11 ASP HA 1 1
18 53795 2 1 11 ASP HB2 H -4.376 40.249 5.009 1.00 . B B . 11 ASP HB2 1 1
18 53796 2 1 11 ASP HB3 H -5.730 39.843 3.957 1.00 . B B . 11 ASP HB3 1 1
18 53797 2 1 11 ASP N N -4.076 37.728 4.166 1.00 . B B . 11 ASP N 1 1
18 53798 2 1 11 ASP O O -6.734 36.747 6.007 1.00 . B B . 11 ASP O 1 1
18 53799 2 1 11 ASP OD1 O -6.362 39.593 7.042 1.00 . B B . 11 ASP OD1 1 1
18 53800 2 1 11 ASP OD2 O -6.920 41.217 5.741 1.00 . B B . 11 ASP OD2 1 1
18 53801 2 1 12 THR C C -8.070 35.331 4.039 1.00 . B B . 12 THR C 1 1
18 53802 2 1 12 THR CA C -8.238 36.805 3.692 1.00 . B B . 12 THR CA 1 1
18 53803 2 1 12 THR CB C -8.669 36.942 2.230 1.00 . B B . 12 THR CB 1 1
18 53804 2 1 12 THR CG2 C -8.971 38.409 1.920 1.00 . B B . 12 THR CG2 1 1
18 53805 2 1 12 THR H H -6.614 38.070 3.188 1.00 . B B . 12 THR H 1 1
18 53806 2 1 12 THR HA H -9.002 37.232 4.324 1.00 . B B . 12 THR HA 1 1
18 53807 2 1 12 THR HB H -9.554 36.348 2.058 1.00 . B B . 12 THR HB 1 1
18 53808 2 1 12 THR HG1 H -6.973 37.189 1.311 1.00 . B B . 12 THR HG1 1 1
18 53809 2 1 12 THR HG21 H -9.628 38.809 2.677 1.00 . B B . 12 THR HG21 1 1
18 53810 2 1 12 THR HG22 H -9.449 38.481 0.953 1.00 . B B . 12 THR HG22 1 1
18 53811 2 1 12 THR HG23 H -8.050 38.972 1.907 1.00 . B B . 12 THR HG23 1 1
18 53812 2 1 12 THR N N -6.987 37.523 3.909 1.00 . B B . 12 THR N 1 1
18 53813 2 1 12 THR O O -9.051 34.612 4.241 1.00 . B B . 12 THR O 1 1
18 53814 2 1 12 THR OG1 O -7.622 36.486 1.386 1.00 . B B . 12 THR OG1 1 1
18 53815 2 1 13 LEU C C -6.822 33.208 5.886 1.00 . B B . 13 LEU C 1 1
18 53816 2 1 13 LEU CA C -6.527 33.494 4.416 1.00 . B B . 13 LEU CA 1 1
18 53817 2 1 13 LEU CB C -5.055 33.200 4.104 1.00 . B B . 13 LEU CB 1 1
18 53818 2 1 13 LEU CD1 C -5.662 30.761 4.142 1.00 . B B . 13 LEU CD1 1 1
18 53819 2 1 13 LEU CD2 C -3.263 31.468 4.072 1.00 . B B . 13 LEU CD2 1 1
18 53820 2 1 13 LEU CG C -4.653 31.812 4.615 1.00 . B B . 13 LEU CG 1 1
18 53821 2 1 13 LEU H H -6.080 35.504 3.927 1.00 . B B . 13 LEU H 1 1
18 53822 2 1 13 LEU HA H -7.152 32.865 3.801 1.00 . B B . 13 LEU HA 1 1
18 53823 2 1 13 LEU HB2 H -4.905 33.242 3.035 1.00 . B B . 13 LEU HB2 1 1
18 53824 2 1 13 LEU HB3 H -4.435 33.947 4.577 1.00 . B B . 13 LEU HB3 1 1
18 53825 2 1 13 LEU HD11 H -6.550 30.814 4.754 1.00 . B B . 13 LEU HD11 1 1
18 53826 2 1 13 LEU HD12 H -5.229 29.774 4.228 1.00 . B B . 13 LEU HD12 1 1
18 53827 2 1 13 LEU HD13 H -5.924 30.949 3.111 1.00 . B B . 13 LEU HD13 1 1
18 53828 2 1 13 LEU HD21 H -3.292 31.458 2.993 1.00 . B B . 13 LEU HD21 1 1
18 53829 2 1 13 LEU HD22 H -2.965 30.496 4.434 1.00 . B B . 13 LEU HD22 1 1
18 53830 2 1 13 LEU HD23 H -2.553 32.211 4.405 1.00 . B B . 13 LEU HD23 1 1
18 53831 2 1 13 LEU HG H -4.621 31.821 5.694 1.00 . B B . 13 LEU HG 1 1
18 53832 2 1 13 LEU N N -6.820 34.886 4.102 1.00 . B B . 13 LEU N 1 1
18 53833 2 1 13 LEU O O -7.619 32.327 6.207 1.00 . B B . 13 LEU O 1 1
18 53834 2 1 14 GLU C C -7.871 33.725 8.541 1.00 . B B . 14 GLU C 1 1
18 53835 2 1 14 GLU CA C -6.382 33.763 8.208 1.00 . B B . 14 GLU CA 1 1
18 53836 2 1 14 GLU CB C -5.707 34.903 8.979 1.00 . B B . 14 GLU CB 1 1
18 53837 2 1 14 GLU CD C -4.371 33.473 10.536 1.00 . B B . 14 GLU CD 1 1
18 53838 2 1 14 GLU CG C -5.496 34.498 10.440 1.00 . B B . 14 GLU CG 1 1
18 53839 2 1 14 GLU H H -5.544 34.641 6.477 1.00 . B B . 14 GLU H 1 1
18 53840 2 1 14 GLU HA H -5.934 32.824 8.499 1.00 . B B . 14 GLU HA 1 1
18 53841 2 1 14 GLU HB2 H -4.750 35.121 8.528 1.00 . B B . 14 GLU HB2 1 1
18 53842 2 1 14 GLU HB3 H -6.329 35.786 8.939 1.00 . B B . 14 GLU HB3 1 1
18 53843 2 1 14 GLU HG2 H -5.237 35.371 11.021 1.00 . B B . 14 GLU HG2 1 1
18 53844 2 1 14 GLU HG3 H -6.407 34.066 10.829 1.00 . B B . 14 GLU HG3 1 1
18 53845 2 1 14 GLU N N -6.177 33.955 6.777 1.00 . B B . 14 GLU N 1 1
18 53846 2 1 14 GLU O O -8.264 33.274 9.617 1.00 . B B . 14 GLU O 1 1
18 53847 2 1 14 GLU OE1 O -3.224 33.886 10.584 1.00 . B B . 14 GLU OE1 1 1
18 53848 2 1 14 GLU OE2 O -4.672 32.292 10.553 1.00 . B B . 14 GLU OE2 1 1
18 53849 2 1 15 ARG C C -10.745 32.855 7.693 1.00 . B B . 15 ARG C 1 1
18 53850 2 1 15 ARG CA C -10.137 34.246 7.849 1.00 . B B . 15 ARG CA 1 1
18 53851 2 1 15 ARG CB C -10.807 35.202 6.860 1.00 . B B . 15 ARG CB 1 1
18 53852 2 1 15 ARG CD C -10.162 37.209 8.229 1.00 . B B . 15 ARG CD 1 1
18 53853 2 1 15 ARG CG C -10.069 36.544 6.852 1.00 . B B . 15 ARG CG 1 1
18 53854 2 1 15 ARG CZ C -9.665 39.382 9.191 1.00 . B B . 15 ARG CZ 1 1
18 53855 2 1 15 ARG H H -8.330 34.577 6.788 1.00 . B B . 15 ARG H 1 1
18 53856 2 1 15 ARG HA H -10.325 34.594 8.854 1.00 . B B . 15 ARG HA 1 1
18 53857 2 1 15 ARG HB2 H -10.780 34.771 5.870 1.00 . B B . 15 ARG HB2 1 1
18 53858 2 1 15 ARG HB3 H -11.833 35.361 7.155 1.00 . B B . 15 ARG HB3 1 1
18 53859 2 1 15 ARG HD2 H -11.152 37.064 8.637 1.00 . B B . 15 ARG HD2 1 1
18 53860 2 1 15 ARG HD3 H -9.433 36.763 8.891 1.00 . B B . 15 ARG HD3 1 1
18 53861 2 1 15 ARG HE H -9.895 39.058 7.229 1.00 . B B . 15 ARG HE 1 1
18 53862 2 1 15 ARG HG2 H -9.030 36.379 6.603 1.00 . B B . 15 ARG HG2 1 1
18 53863 2 1 15 ARG HG3 H -10.516 37.191 6.113 1.00 . B B . 15 ARG HG3 1 1
18 53864 2 1 15 ARG HH11 H -9.829 37.851 10.471 1.00 . B B . 15 ARG HH11 1 1
18 53865 2 1 15 ARG HH12 H -9.488 39.391 11.186 1.00 . B B . 15 ARG HH12 1 1
18 53866 2 1 15 ARG HH21 H -9.442 41.082 8.158 1.00 . B B . 15 ARG HH21 1 1
18 53867 2 1 15 ARG HH22 H -9.265 41.221 9.875 1.00 . B B . 15 ARG HH22 1 1
18 53868 2 1 15 ARG N N -8.696 34.216 7.623 1.00 . B B . 15 ARG N 1 1
18 53869 2 1 15 ARG NE N -9.897 38.638 8.115 1.00 . B B . 15 ARG NE 1 1
18 53870 2 1 15 ARG NH1 N -9.659 38.832 10.375 1.00 . B B . 15 ARG NH1 1 1
18 53871 2 1 15 ARG NH2 N -9.439 40.660 9.065 1.00 . B B . 15 ARG NH2 1 1
18 53872 2 1 15 ARG O O -11.311 32.304 8.639 1.00 . B B . 15 ARG O 1 1
18 53873 2 1 16 VAL C C -10.835 29.979 7.245 1.00 . B B . 16 VAL C 1 1
18 53874 2 1 16 VAL CA C -11.262 31.008 6.204 1.00 . B B . 16 VAL CA 1 1
18 53875 2 1 16 VAL CB C -10.856 30.528 4.809 1.00 . B B . 16 VAL CB 1 1
18 53876 2 1 16 VAL CG1 C -11.573 31.368 3.751 1.00 . B B . 16 VAL CG1 1 1
18 53877 2 1 16 VAL CG2 C -9.341 30.672 4.635 1.00 . B B . 16 VAL CG2 1 1
18 53878 2 1 16 VAL H H -10.235 32.807 5.758 1.00 . B B . 16 VAL H 1 1
18 53879 2 1 16 VAL HA H -12.337 31.107 6.236 1.00 . B B . 16 VAL HA 1 1
18 53880 2 1 16 VAL HB H -11.133 29.491 4.691 1.00 . B B . 16 VAL HB 1 1
18 53881 2 1 16 VAL HG11 H -11.153 31.160 2.778 1.00 . B B . 16 VAL HG11 1 1
18 53882 2 1 16 VAL HG12 H -11.449 32.417 3.978 1.00 . B B . 16 VAL HG12 1 1
18 53883 2 1 16 VAL HG13 H -12.626 31.122 3.748 1.00 . B B . 16 VAL HG13 1 1
18 53884 2 1 16 VAL HG21 H -9.022 30.092 3.781 1.00 . B B . 16 VAL HG21 1 1
18 53885 2 1 16 VAL HG22 H -8.840 30.312 5.521 1.00 . B B . 16 VAL HG22 1 1
18 53886 2 1 16 VAL HG23 H -9.093 31.711 4.477 1.00 . B B . 16 VAL HG23 1 1
18 53887 2 1 16 VAL N N -10.669 32.311 6.482 1.00 . B B . 16 VAL N 1 1
18 53888 2 1 16 VAL O O -11.497 28.956 7.425 1.00 . B B . 16 VAL O 1 1
18 53889 2 1 17 THR C C -10.103 29.467 10.229 1.00 . B B . 17 THR C 1 1
18 53890 2 1 17 THR CA C -9.252 29.347 8.970 1.00 . B B . 17 THR CA 1 1
18 53891 2 1 17 THR CB C -7.791 29.657 9.305 1.00 . B B . 17 THR CB 1 1
18 53892 2 1 17 THR CG2 C -6.935 29.513 8.045 1.00 . B B . 17 THR CG2 1 1
18 53893 2 1 17 THR H H -9.250 31.091 7.763 1.00 . B B . 17 THR H 1 1
18 53894 2 1 17 THR HA H -9.315 28.335 8.599 1.00 . B B . 17 THR HA 1 1
18 53895 2 1 17 THR HB H -7.441 28.966 10.058 1.00 . B B . 17 THR HB 1 1
18 53896 2 1 17 THR HG1 H -6.791 31.289 9.648 1.00 . B B . 17 THR HG1 1 1
18 53897 2 1 17 THR HG21 H -5.890 29.505 8.319 1.00 . B B . 17 THR HG21 1 1
18 53898 2 1 17 THR HG22 H -7.129 30.343 7.382 1.00 . B B . 17 THR HG22 1 1
18 53899 2 1 17 THR HG23 H -7.183 28.588 7.546 1.00 . B B . 17 THR HG23 1 1
18 53900 2 1 17 THR N N -9.736 30.258 7.939 1.00 . B B . 17 THR N 1 1
18 53901 2 1 17 THR O O -10.262 28.504 10.978 1.00 . B B . 17 THR O 1 1
18 53902 2 1 17 THR OG1 O -7.690 30.985 9.799 1.00 . B B . 17 THR OG1 1 1
18 53903 2 1 18 GLU C C -12.826 30.162 11.479 1.00 . B B . 18 GLU C 1 1
18 53904 2 1 18 GLU CA C -11.494 30.893 11.619 1.00 . B B . 18 GLU CA 1 1
18 53905 2 1 18 GLU CB C -11.752 32.392 11.783 1.00 . B B . 18 GLU CB 1 1
18 53906 2 1 18 GLU CD C -10.732 34.568 12.477 1.00 . B B . 18 GLU CD 1 1
18 53907 2 1 18 GLU CG C -10.471 33.082 12.255 1.00 . B B . 18 GLU CG 1 1
18 53908 2 1 18 GLU H H -10.496 31.386 9.817 1.00 . B B . 18 GLU H 1 1
18 53909 2 1 18 GLU HA H -10.984 30.527 12.497 1.00 . B B . 18 GLU HA 1 1
18 53910 2 1 18 GLU HB2 H -12.058 32.810 10.836 1.00 . B B . 18 GLU HB2 1 1
18 53911 2 1 18 GLU HB3 H -12.532 32.544 12.513 1.00 . B B . 18 GLU HB3 1 1
18 53912 2 1 18 GLU HG2 H -10.142 32.634 13.181 1.00 . B B . 18 GLU HG2 1 1
18 53913 2 1 18 GLU HG3 H -9.702 32.962 11.506 1.00 . B B . 18 GLU HG3 1 1
18 53914 2 1 18 GLU N N -10.654 30.656 10.451 1.00 . B B . 18 GLU N 1 1
18 53915 2 1 18 GLU O O -13.535 29.953 12.463 1.00 . B B . 18 GLU O 1 1
18 53916 2 1 18 GLU OE1 O -11.730 34.886 13.104 1.00 . B B . 18 GLU OE1 1 1
18 53917 2 1 18 GLU OE2 O -9.934 35.365 12.014 1.00 . B B . 18 GLU OE2 1 1
18 53918 2 1 19 ILE C C -14.378 27.696 10.749 1.00 . B B . 19 ILE C 1 1
18 53919 2 1 19 ILE CA C -14.393 29.033 10.014 1.00 . B B . 19 ILE CA 1 1
18 53920 2 1 19 ILE CB C -14.590 28.793 8.515 1.00 . B B . 19 ILE CB 1 1
18 53921 2 1 19 ILE CD1 C -14.685 29.917 6.280 1.00 . B B . 19 ILE CD1 1 1
18 53922 2 1 19 ILE CG1 C -14.698 30.139 7.795 1.00 . B B . 19 ILE CG1 1 1
18 53923 2 1 19 ILE CG2 C -15.873 27.987 8.295 1.00 . B B . 19 ILE CG2 1 1
18 53924 2 1 19 ILE H H -12.536 29.935 9.510 1.00 . B B . 19 ILE H 1 1
18 53925 2 1 19 ILE HA H -15.218 29.625 10.383 1.00 . B B . 19 ILE HA 1 1
18 53926 2 1 19 ILE HB H -13.747 28.241 8.125 1.00 . B B . 19 ILE HB 1 1
18 53927 2 1 19 ILE HD11 H -15.591 29.410 5.985 1.00 . B B . 19 ILE HD11 1 1
18 53928 2 1 19 ILE HD12 H -13.832 29.312 6.011 1.00 . B B . 19 ILE HD12 1 1
18 53929 2 1 19 ILE HD13 H -14.626 30.870 5.777 1.00 . B B . 19 ILE HD13 1 1
18 53930 2 1 19 ILE HG12 H -15.621 30.625 8.079 1.00 . B B . 19 ILE HG12 1 1
18 53931 2 1 19 ILE HG13 H -13.863 30.764 8.073 1.00 . B B . 19 ILE HG13 1 1
18 53932 2 1 19 ILE HG21 H -16.121 27.976 7.244 1.00 . B B . 19 ILE HG21 1 1
18 53933 2 1 19 ILE HG22 H -16.682 28.440 8.850 1.00 . B B . 19 ILE HG22 1 1
18 53934 2 1 19 ILE HG23 H -15.727 26.973 8.638 1.00 . B B . 19 ILE HG23 1 1
18 53935 2 1 19 ILE N N -13.150 29.758 10.254 1.00 . B B . 19 ILE N 1 1
18 53936 2 1 19 ILE O O -15.353 27.328 11.406 1.00 . B B . 19 ILE O 1 1
18 53937 2 1 20 PHE C C -13.096 25.822 12.792 1.00 . B B . 20 PHE C 1 1
18 53938 2 1 20 PHE CA C -13.148 25.669 11.275 1.00 . B B . 20 PHE CA 1 1
18 53939 2 1 20 PHE CB C -11.880 24.963 10.788 1.00 . B B . 20 PHE CB 1 1
18 53940 2 1 20 PHE CD1 C -12.809 23.849 8.728 1.00 . B B . 20 PHE CD1 1 1
18 53941 2 1 20 PHE CD2 C -11.142 25.589 8.456 1.00 . B B . 20 PHE CD2 1 1
18 53942 2 1 20 PHE CE1 C -12.875 23.696 7.336 1.00 . B B . 20 PHE CE1 1 1
18 53943 2 1 20 PHE CE2 C -11.207 25.435 7.066 1.00 . B B . 20 PHE CE2 1 1
18 53944 2 1 20 PHE CG C -11.942 24.796 9.288 1.00 . B B . 20 PHE CG 1 1
18 53945 2 1 20 PHE CZ C -12.074 24.490 6.506 1.00 . B B . 20 PHE CZ 1 1
18 53946 2 1 20 PHE H H -12.529 27.312 10.086 1.00 . B B . 20 PHE H 1 1
18 53947 2 1 20 PHE HA H -14.004 25.066 11.014 1.00 . B B . 20 PHE HA 1 1
18 53948 2 1 20 PHE HB2 H -11.015 25.554 11.054 1.00 . B B . 20 PHE HB2 1 1
18 53949 2 1 20 PHE HB3 H -11.809 23.991 11.255 1.00 . B B . 20 PHE HB3 1 1
18 53950 2 1 20 PHE HD1 H -13.426 23.236 9.367 1.00 . B B . 20 PHE HD1 1 1
18 53951 2 1 20 PHE HD2 H -10.472 26.317 8.888 1.00 . B B . 20 PHE HD2 1 1
18 53952 2 1 20 PHE HE1 H -13.544 22.967 6.904 1.00 . B B . 20 PHE HE1 1 1
18 53953 2 1 20 PHE HE2 H -10.589 26.047 6.425 1.00 . B B . 20 PHE HE2 1 1
18 53954 2 1 20 PHE HZ H -12.125 24.372 5.433 1.00 . B B . 20 PHE HZ 1 1
18 53955 2 1 20 PHE N N -13.272 26.970 10.627 1.00 . B B . 20 PHE N 1 1
18 53956 2 1 20 PHE O O -13.975 25.334 13.503 1.00 . B B . 20 PHE O 1 1
18 53957 2 1 21 LYS C C -13.228 27.170 15.334 1.00 . B B . 21 LYS C 1 1
18 53958 2 1 21 LYS CA C -11.912 26.707 14.717 1.00 . B B . 21 LYS CA 1 1
18 53959 2 1 21 LYS CB C -10.830 27.757 14.981 1.00 . B B . 21 LYS CB 1 1
18 53960 2 1 21 LYS CD C -8.373 28.202 14.935 1.00 . B B . 21 LYS CD 1 1
18 53961 2 1 21 LYS CE C -7.077 27.860 14.197 1.00 . B B . 21 LYS CE 1 1
18 53962 2 1 21 LYS CG C -9.471 27.219 14.527 1.00 . B B . 21 LYS CG 1 1
18 53963 2 1 21 LYS H H -11.393 26.867 12.668 1.00 . B B . 21 LYS H 1 1
18 53964 2 1 21 LYS HA H -11.617 25.776 15.177 1.00 . B B . 21 LYS HA 1 1
18 53965 2 1 21 LYS HB2 H -11.062 28.658 14.433 1.00 . B B . 21 LYS HB2 1 1
18 53966 2 1 21 LYS HB3 H -10.793 27.977 16.037 1.00 . B B . 21 LYS HB3 1 1
18 53967 2 1 21 LYS HD2 H -8.677 29.207 14.680 1.00 . B B . 21 LYS HD2 1 1
18 53968 2 1 21 LYS HD3 H -8.207 28.136 16.000 1.00 . B B . 21 LYS HD3 1 1
18 53969 2 1 21 LYS HE2 H -7.229 27.968 13.133 1.00 . B B . 21 LYS HE2 1 1
18 53970 2 1 21 LYS HE3 H -6.292 28.529 14.519 1.00 . B B . 21 LYS HE3 1 1
18 53971 2 1 21 LYS HG2 H -9.289 26.261 14.993 1.00 . B B . 21 LYS HG2 1 1
18 53972 2 1 21 LYS HG3 H -9.470 27.103 13.453 1.00 . B B . 21 LYS HG3 1 1
18 53973 2 1 21 LYS HZ1 H -7.291 25.802 13.963 1.00 . B B . 21 LYS HZ1 1 1
18 53974 2 1 21 LYS HZ2 H -6.808 26.276 15.521 1.00 . B B . 21 LYS HZ2 1 1
18 53975 2 1 21 LYS HZ3 H -5.694 26.305 14.239 1.00 . B B . 21 LYS HZ3 1 1
18 53976 2 1 21 LYS N N -12.063 26.500 13.281 1.00 . B B . 21 LYS N 1 1
18 53977 2 1 21 LYS NZ N -6.688 26.454 14.503 1.00 . B B . 21 LYS NZ 1 1
18 53978 2 1 21 LYS O O -13.508 26.896 16.500 1.00 . B B . 21 LYS O 1 1
18 53979 2 1 22 ALA C C -16.319 27.275 15.181 1.00 . B B . 22 ALA C 1 1
18 53980 2 1 22 ALA CA C -15.302 28.401 15.033 1.00 . B B . 22 ALA CA 1 1
18 53981 2 1 22 ALA CB C -15.843 29.455 14.065 1.00 . B B . 22 ALA CB 1 1
18 53982 2 1 22 ALA H H -13.743 28.087 13.630 1.00 . B B . 22 ALA H 1 1
18 53983 2 1 22 ALA HA H -15.147 28.861 15.998 1.00 . B B . 22 ALA HA 1 1
18 53984 2 1 22 ALA HB1 H -15.801 29.073 13.056 1.00 . B B . 22 ALA HB1 1 1
18 53985 2 1 22 ALA HB2 H -15.244 30.351 14.135 1.00 . B B . 22 ALA HB2 1 1
18 53986 2 1 22 ALA HB3 H -16.866 29.686 14.320 1.00 . B B . 22 ALA HB3 1 1
18 53987 2 1 22 ALA N N -14.026 27.888 14.548 1.00 . B B . 22 ALA N 1 1
18 53988 2 1 22 ALA O O -17.496 27.521 15.446 1.00 . B B . 22 ALA O 1 1
18 53989 2 1 23 LEU C C -16.069 23.820 16.021 1.00 . B B . 23 LEU C 1 1
18 53990 2 1 23 LEU CA C -16.722 24.858 15.111 1.00 . B B . 23 LEU CA 1 1
18 53991 2 1 23 LEU CB C -16.947 24.271 13.709 1.00 . B B . 23 LEU CB 1 1
18 53992 2 1 23 LEU CD1 C -19.467 24.259 13.461 1.00 . B B . 23 LEU CD1 1 1
18 53993 2 1 23 LEU CD2 C -18.123 22.389 12.523 1.00 . B B . 23 LEU CD2 1 1
18 53994 2 1 23 LEU CG C -18.216 23.397 13.674 1.00 . B B . 23 LEU CG 1 1
18 53995 2 1 23 LEU H H -14.912 25.911 14.784 1.00 . B B . 23 LEU H 1 1
18 53996 2 1 23 LEU HA H -17.674 25.134 15.540 1.00 . B B . 23 LEU HA 1 1
18 53997 2 1 23 LEU HB2 H -17.045 25.082 13.003 1.00 . B B . 23 LEU HB2 1 1
18 53998 2 1 23 LEU HB3 H -16.087 23.676 13.435 1.00 . B B . 23 LEU HB3 1 1
18 53999 2 1 23 LEU HD11 H -19.332 24.889 12.595 1.00 . B B . 23 LEU HD11 1 1
18 54000 2 1 23 LEU HD12 H -19.643 24.873 14.331 1.00 . B B . 23 LEU HD12 1 1
18 54001 2 1 23 LEU HD13 H -20.319 23.615 13.304 1.00 . B B . 23 LEU HD13 1 1
18 54002 2 1 23 LEU HD21 H -17.958 22.917 11.595 1.00 . B B . 23 LEU HD21 1 1
18 54003 2 1 23 LEU HD22 H -19.045 21.830 12.460 1.00 . B B . 23 LEU HD22 1 1
18 54004 2 1 23 LEU HD23 H -17.303 21.712 12.703 1.00 . B B . 23 LEU HD23 1 1
18 54005 2 1 23 LEU HG H -18.312 22.860 14.606 1.00 . B B . 23 LEU HG 1 1
18 54006 2 1 23 LEU N N -15.859 26.037 15.004 1.00 . B B . 23 LEU N 1 1
18 54007 2 1 23 LEU O O -16.465 22.654 16.043 1.00 . B B . 23 LEU O 1 1
18 54008 2 1 24 GLY C C -14.993 23.398 19.080 1.00 . B B . 24 GLY C 1 1
18 54009 2 1 24 GLY CA C -14.353 23.373 17.696 1.00 . B B . 24 GLY CA 1 1
18 54010 2 1 24 GLY H H -14.799 25.198 16.714 1.00 . B B . 24 GLY H 1 1
18 54011 2 1 24 GLY HA2 H -14.367 22.361 17.316 1.00 . B B . 24 GLY HA2 1 1
18 54012 2 1 24 GLY HA3 H -13.328 23.704 17.777 1.00 . B B . 24 GLY HA3 1 1
18 54013 2 1 24 GLY N N -15.064 24.257 16.776 1.00 . B B . 24 GLY N 1 1
18 54014 2 1 24 GLY O O -14.415 23.928 20.028 1.00 . B B . 24 GLY O 1 1
18 54015 2 1 25 ASP C C -17.974 21.715 20.455 1.00 . B B . 25 ASP C 1 1
18 54016 2 1 25 ASP CA C -16.891 22.791 20.467 1.00 . B B . 25 ASP CA 1 1
18 54017 2 1 25 ASP CB C -17.515 24.160 20.751 1.00 . B B . 25 ASP CB 1 1
18 54018 2 1 25 ASP CG C -16.435 25.154 21.163 1.00 . B B . 25 ASP CG 1 1
18 54019 2 1 25 ASP H H -16.599 22.416 18.401 1.00 . B B . 25 ASP H 1 1
18 54020 2 1 25 ASP HA H -16.184 22.559 21.250 1.00 . B B . 25 ASP HA 1 1
18 54021 2 1 25 ASP HB2 H -18.008 24.520 19.861 1.00 . B B . 25 ASP HB2 1 1
18 54022 2 1 25 ASP HB3 H -18.238 24.068 21.548 1.00 . B B . 25 ASP HB3 1 1
18 54023 2 1 25 ASP N N -16.186 22.823 19.190 1.00 . B B . 25 ASP N 1 1
18 54024 2 1 25 ASP O O -18.961 21.816 19.725 1.00 . B B . 25 ASP O 1 1
18 54025 2 1 25 ASP OD1 O -15.572 24.775 21.939 1.00 . B B . 25 ASP OD1 1 1
18 54026 2 1 25 ASP OD2 O -16.481 26.278 20.692 1.00 . B B . 25 ASP OD2 1 1
18 54027 2 1 26 TYR C C -20.151 20.053 21.373 1.00 . B B . 26 TYR C 1 1
18 54028 2 1 26 TYR CA C -18.707 19.562 21.333 1.00 . B B . 26 TYR CA 1 1
18 54029 2 1 26 TYR CB C -18.416 18.738 22.590 1.00 . B B . 26 TYR CB 1 1
18 54030 2 1 26 TYR CD1 C -20.634 17.649 23.097 1.00 . B B . 26 TYR CD1 1 1
18 54031 2 1 26 TYR CD2 C -18.834 16.277 22.228 1.00 . B B . 26 TYR CD2 1 1
18 54032 2 1 26 TYR CE1 C -21.463 16.523 23.159 1.00 . B B . 26 TYR CE1 1 1
18 54033 2 1 26 TYR CE2 C -19.664 15.151 22.287 1.00 . B B . 26 TYR CE2 1 1
18 54034 2 1 26 TYR CG C -19.319 17.527 22.631 1.00 . B B . 26 TYR CG 1 1
18 54035 2 1 26 TYR CZ C -20.978 15.273 22.754 1.00 . B B . 26 TYR CZ 1 1
18 54036 2 1 26 TYR H H -16.949 20.646 21.797 1.00 . B B . 26 TYR H 1 1
18 54037 2 1 26 TYR HA H -18.575 18.933 20.465 1.00 . B B . 26 TYR HA 1 1
18 54038 2 1 26 TYR HB2 H -17.385 18.419 22.580 1.00 . B B . 26 TYR HB2 1 1
18 54039 2 1 26 TYR HB3 H -18.595 19.345 23.465 1.00 . B B . 26 TYR HB3 1 1
18 54040 2 1 26 TYR HD1 H -21.009 18.613 23.408 1.00 . B B . 26 TYR HD1 1 1
18 54041 2 1 26 TYR HD2 H -17.821 16.183 21.865 1.00 . B B . 26 TYR HD2 1 1
18 54042 2 1 26 TYR HE1 H -22.478 16.617 23.517 1.00 . B B . 26 TYR HE1 1 1
18 54043 2 1 26 TYR HE2 H -19.289 14.187 21.975 1.00 . B B . 26 TYR HE2 1 1
18 54044 2 1 26 TYR HH H -21.451 13.508 22.202 1.00 . B B . 26 TYR HH 1 1
18 54045 2 1 26 TYR N N -17.766 20.675 21.258 1.00 . B B . 26 TYR N 1 1
18 54046 2 1 26 TYR O O -20.965 19.683 20.527 1.00 . B B . 26 TYR O 1 1
18 54047 2 1 26 TYR OH O -21.794 14.162 22.815 1.00 . B B . 26 TYR OH 1 1
18 54048 2 1 27 ASN C C -22.358 22.063 21.375 1.00 . B B . 27 ASN C 1 1
18 54049 2 1 27 ASN CA C -21.849 21.296 22.592 1.00 . B B . 27 ASN CA 1 1
18 54050 2 1 27 ASN CB C -21.922 22.197 23.827 1.00 . B B . 27 ASN CB 1 1
18 54051 2 1 27 ASN CG C -20.981 23.385 23.662 1.00 . B B . 27 ASN CG 1 1
18 54052 2 1 27 ASN H H -19.800 21.049 23.072 1.00 . B B . 27 ASN H 1 1
18 54053 2 1 27 ASN HA H -22.487 20.439 22.752 1.00 . B B . 27 ASN HA 1 1
18 54054 2 1 27 ASN HB2 H -22.933 22.554 23.949 1.00 . B B . 27 ASN HB2 1 1
18 54055 2 1 27 ASN HB3 H -21.632 21.631 24.700 1.00 . B B . 27 ASN HB3 1 1
18 54056 2 1 27 ASN HD21 H -19.340 22.267 23.610 1.00 . B B . 27 ASN HD21 1 1
18 54057 2 1 27 ASN HD22 H -19.084 23.939 23.463 1.00 . B B . 27 ASN HD22 1 1
18 54058 2 1 27 ASN N N -20.479 20.828 22.402 1.00 . B B . 27 ASN N 1 1
18 54059 2 1 27 ASN ND2 N -19.695 23.180 23.570 1.00 . B B . 27 ASN ND2 1 1
18 54060 2 1 27 ASN O O -23.559 22.081 21.105 1.00 . B B . 27 ASN O 1 1
18 54061 2 1 27 ASN OD1 O -21.428 24.531 23.616 1.00 . B B . 27 ASN OD1 1 1
18 54062 2 1 28 ARG C C -22.253 22.644 18.335 1.00 . B B . 28 ARG C 1 1
18 54063 2 1 28 ARG CA C -21.845 23.528 19.509 1.00 . B B . 28 ARG CA 1 1
18 54064 2 1 28 ARG CB C -20.685 24.431 19.086 1.00 . B B . 28 ARG CB 1 1
18 54065 2 1 28 ARG CD C -20.085 26.499 17.820 1.00 . B B . 28 ARG CD 1 1
18 54066 2 1 28 ARG CG C -21.164 25.434 18.034 1.00 . B B . 28 ARG CG 1 1
18 54067 2 1 28 ARG CZ C -17.674 26.610 18.090 1.00 . B B . 28 ARG CZ 1 1
18 54068 2 1 28 ARG H H -20.511 22.698 20.933 1.00 . B B . 28 ARG H 1 1
18 54069 2 1 28 ARG HA H -22.685 24.147 19.786 1.00 . B B . 28 ARG HA 1 1
18 54070 2 1 28 ARG HB2 H -20.311 24.964 19.947 1.00 . B B . 28 ARG HB2 1 1
18 54071 2 1 28 ARG HB3 H -19.895 23.824 18.667 1.00 . B B . 28 ARG HB3 1 1
18 54072 2 1 28 ARG HD2 H -20.242 26.981 16.867 1.00 . B B . 28 ARG HD2 1 1
18 54073 2 1 28 ARG HD3 H -20.152 27.236 18.609 1.00 . B B . 28 ARG HD3 1 1
18 54074 2 1 28 ARG HE H -18.671 24.931 17.651 1.00 . B B . 28 ARG HE 1 1
18 54075 2 1 28 ARG HG2 H -21.351 24.919 17.103 1.00 . B B . 28 ARG HG2 1 1
18 54076 2 1 28 ARG HG3 H -22.074 25.908 18.372 1.00 . B B . 28 ARG HG3 1 1
18 54077 2 1 28 ARG HH11 H -18.687 28.309 18.391 1.00 . B B . 28 ARG HH11 1 1
18 54078 2 1 28 ARG HH12 H -16.967 28.423 18.558 1.00 . B B . 28 ARG HH12 1 1
18 54079 2 1 28 ARG HH21 H -16.413 25.070 17.868 1.00 . B B . 28 ARG HH21 1 1
18 54080 2 1 28 ARG HH22 H -15.680 26.591 18.257 1.00 . B B . 28 ARG HH22 1 1
18 54081 2 1 28 ARG N N -21.452 22.727 20.664 1.00 . B B . 28 ARG N 1 1
18 54082 2 1 28 ARG NE N -18.761 25.888 17.839 1.00 . B B . 28 ARG NE 1 1
18 54083 2 1 28 ARG NH1 N -17.785 27.880 18.368 1.00 . B B . 28 ARG NH1 1 1
18 54084 2 1 28 ARG NH2 N -16.497 26.046 18.070 1.00 . B B . 28 ARG NH2 1 1
18 54085 2 1 28 ARG O O -23.218 22.940 17.631 1.00 . B B . 28 ARG O 1 1
18 54086 2 1 29 ILE C C -23.168 20.110 17.069 1.00 . B B . 29 ILE C 1 1
18 54087 2 1 29 ILE CA C -21.759 20.690 16.980 1.00 . B B . 29 ILE CA 1 1
18 54088 2 1 29 ILE CB C -20.735 19.554 16.958 1.00 . B B . 29 ILE CB 1 1
18 54089 2 1 29 ILE CD1 C -18.287 19.051 16.995 1.00 . B B . 29 ILE CD1 1 1
18 54090 2 1 29 ILE CG1 C -19.336 20.136 16.746 1.00 . B B . 29 ILE CG1 1 1
18 54091 2 1 29 ILE CG2 C -21.064 18.591 15.816 1.00 . B B . 29 ILE CG2 1 1
18 54092 2 1 29 ILE H H -20.717 21.409 18.681 1.00 . B B . 29 ILE H 1 1
18 54093 2 1 29 ILE HA H -21.672 21.251 16.063 1.00 . B B . 29 ILE HA 1 1
18 54094 2 1 29 ILE HB H -20.766 19.021 17.898 1.00 . B B . 29 ILE HB 1 1
18 54095 2 1 29 ILE HD11 H -18.407 18.656 17.993 1.00 . B B . 29 ILE HD11 1 1
18 54096 2 1 29 ILE HD12 H -17.298 19.474 16.892 1.00 . B B . 29 ILE HD12 1 1
18 54097 2 1 29 ILE HD13 H -18.414 18.255 16.275 1.00 . B B . 29 ILE HD13 1 1
18 54098 2 1 29 ILE HG12 H -19.247 20.498 15.732 1.00 . B B . 29 ILE HG12 1 1
18 54099 2 1 29 ILE HG13 H -19.179 20.953 17.435 1.00 . B B . 29 ILE HG13 1 1
18 54100 2 1 29 ILE HG21 H -21.261 19.154 14.916 1.00 . B B . 29 ILE HG21 1 1
18 54101 2 1 29 ILE HG22 H -21.937 18.010 16.075 1.00 . B B . 29 ILE HG22 1 1
18 54102 2 1 29 ILE HG23 H -20.227 17.928 15.651 1.00 . B B . 29 ILE HG23 1 1
18 54103 2 1 29 ILE N N -21.489 21.581 18.103 1.00 . B B . 29 ILE N 1 1
18 54104 2 1 29 ILE O O -23.792 19.821 16.048 1.00 . B B . 29 ILE O 1 1
18 54105 2 1 30 ARG C C -26.057 20.421 18.224 1.00 . B B . 30 ARG C 1 1
18 54106 2 1 30 ARG CA C -24.989 19.361 18.494 1.00 . B B . 30 ARG CA 1 1
18 54107 2 1 30 ARG CB C -25.096 18.831 19.935 1.00 . B B . 30 ARG CB 1 1
18 54108 2 1 30 ARG CD C -27.456 18.037 19.505 1.00 . B B . 30 ARG CD 1 1
18 54109 2 1 30 ARG CG C -26.067 17.647 20.023 1.00 . B B . 30 ARG CG 1 1
18 54110 2 1 30 ARG CZ C -29.757 17.318 19.794 1.00 . B B . 30 ARG CZ 1 1
18 54111 2 1 30 ARG H H -23.113 20.153 19.072 1.00 . B B . 30 ARG H 1 1
18 54112 2 1 30 ARG HA H -25.126 18.546 17.798 1.00 . B B . 30 ARG HA 1 1
18 54113 2 1 30 ARG HB2 H -24.119 18.505 20.256 1.00 . B B . 30 ARG HB2 1 1
18 54114 2 1 30 ARG HB3 H -25.436 19.618 20.595 1.00 . B B . 30 ARG HB3 1 1
18 54115 2 1 30 ARG HD2 H -27.670 19.064 19.763 1.00 . B B . 30 ARG HD2 1 1
18 54116 2 1 30 ARG HD3 H -27.484 17.926 18.431 1.00 . B B . 30 ARG HD3 1 1
18 54117 2 1 30 ARG HE H -28.203 16.490 20.747 1.00 . B B . 30 ARG HE 1 1
18 54118 2 1 30 ARG HG2 H -25.682 16.827 19.433 1.00 . B B . 30 ARG HG2 1 1
18 54119 2 1 30 ARG HG3 H -26.148 17.333 21.053 1.00 . B B . 30 ARG HG3 1 1
18 54120 2 1 30 ARG HH11 H -29.441 18.814 18.502 1.00 . B B . 30 ARG HH11 1 1
18 54121 2 1 30 ARG HH12 H -31.093 18.331 18.700 1.00 . B B . 30 ARG HH12 1 1
18 54122 2 1 30 ARG HH21 H -30.368 15.851 21.013 1.00 . B B . 30 ARG HH21 1 1
18 54123 2 1 30 ARG HH22 H -31.618 16.656 20.124 1.00 . B B . 30 ARG HH22 1 1
18 54124 2 1 30 ARG N N -23.658 19.924 18.291 1.00 . B B . 30 ARG N 1 1
18 54125 2 1 30 ARG NE N -28.471 17.177 20.102 1.00 . B B . 30 ARG NE 1 1
18 54126 2 1 30 ARG NH1 N -30.126 18.225 18.931 1.00 . B B . 30 ARG NH1 1 1
18 54127 2 1 30 ARG NH2 N -30.651 16.548 20.354 1.00 . B B . 30 ARG NH2 1 1
18 54128 2 1 30 ARG O O -27.127 20.123 17.693 1.00 . B B . 30 ARG O 1 1
18 54129 2 1 31 ILE C C -26.783 23.070 16.840 1.00 . B B . 31 ILE C 1 1
18 54130 2 1 31 ILE CA C -26.675 22.766 18.332 1.00 . B B . 31 ILE CA 1 1
18 54131 2 1 31 ILE CB C -26.210 24.012 19.089 1.00 . B B . 31 ILE CB 1 1
18 54132 2 1 31 ILE CD1 C -25.549 24.858 21.347 1.00 . B B . 31 ILE CD1 1 1
18 54133 2 1 31 ILE CG1 C -26.268 23.739 20.593 1.00 . B B . 31 ILE CG1 1 1
18 54134 2 1 31 ILE CG2 C -27.125 25.192 18.752 1.00 . B B . 31 ILE CG2 1 1
18 54135 2 1 31 ILE H H -24.856 21.857 18.934 1.00 . B B . 31 ILE H 1 1
18 54136 2 1 31 ILE HA H -27.649 22.479 18.700 1.00 . B B . 31 ILE HA 1 1
18 54137 2 1 31 ILE HB H -25.195 24.250 18.803 1.00 . B B . 31 ILE HB 1 1
18 54138 2 1 31 ILE HD11 H -25.644 24.694 22.412 1.00 . B B . 31 ILE HD11 1 1
18 54139 2 1 31 ILE HD12 H -25.991 25.809 21.089 1.00 . B B . 31 ILE HD12 1 1
18 54140 2 1 31 ILE HD13 H -24.503 24.861 21.078 1.00 . B B . 31 ILE HD13 1 1
18 54141 2 1 31 ILE HG12 H -27.300 23.696 20.910 1.00 . B B . 31 ILE HG12 1 1
18 54142 2 1 31 ILE HG13 H -25.787 22.795 20.805 1.00 . B B . 31 ILE HG13 1 1
18 54143 2 1 31 ILE HG21 H -26.943 25.999 19.447 1.00 . B B . 31 ILE HG21 1 1
18 54144 2 1 31 ILE HG22 H -28.156 24.880 18.823 1.00 . B B . 31 ILE HG22 1 1
18 54145 2 1 31 ILE HG23 H -26.920 25.531 17.746 1.00 . B B . 31 ILE HG23 1 1
18 54146 2 1 31 ILE N N -25.742 21.668 18.560 1.00 . B B . 31 ILE N 1 1
18 54147 2 1 31 ILE O O -27.845 23.457 16.353 1.00 . B B . 31 ILE O 1 1
18 54148 2 1 32 MET C C -26.424 21.992 13.953 1.00 . B B . 32 MET C 1 1
18 54149 2 1 32 MET CA C -25.677 23.105 14.680 1.00 . B B . 32 MET CA 1 1
18 54150 2 1 32 MET CB C -24.237 23.169 14.169 1.00 . B B . 32 MET CB 1 1
18 54151 2 1 32 MET CE C -22.723 26.891 13.931 1.00 . B B . 32 MET CE 1 1
18 54152 2 1 32 MET CG C -23.556 24.424 14.720 1.00 . B B . 32 MET CG 1 1
18 54153 2 1 32 MET H H -24.873 22.545 16.558 1.00 . B B . 32 MET H 1 1
18 54154 2 1 32 MET HA H -26.164 24.047 14.474 1.00 . B B . 32 MET HA 1 1
18 54155 2 1 32 MET HB2 H -23.698 22.293 14.501 1.00 . B B . 32 MET HB2 1 1
18 54156 2 1 32 MET HB3 H -24.237 23.205 13.091 1.00 . B B . 32 MET HB3 1 1
18 54157 2 1 32 MET HE1 H -21.956 26.413 13.341 1.00 . B B . 32 MET HE1 1 1
18 54158 2 1 32 MET HE2 H -22.384 26.991 14.950 1.00 . B B . 32 MET HE2 1 1
18 54159 2 1 32 MET HE3 H -22.935 27.870 13.525 1.00 . B B . 32 MET HE3 1 1
18 54160 2 1 32 MET HG2 H -23.740 24.497 15.781 1.00 . B B . 32 MET HG2 1 1
18 54161 2 1 32 MET HG3 H -22.493 24.364 14.543 1.00 . B B . 32 MET HG3 1 1
18 54162 2 1 32 MET N N -25.686 22.870 16.119 1.00 . B B . 32 MET N 1 1
18 54163 2 1 32 MET O O -27.044 22.221 12.915 1.00 . B B . 32 MET O 1 1
18 54164 2 1 32 MET SD S -24.228 25.886 13.890 1.00 . B B . 32 MET SD 1 1
18 54165 2 1 33 GLU C C -28.527 19.922 13.757 1.00 . B B . 33 GLU C 1 1
18 54166 2 1 33 GLU CA C -27.037 19.642 13.910 1.00 . B B . 33 GLU CA 1 1
18 54167 2 1 33 GLU CB C -26.834 18.402 14.783 1.00 . B B . 33 GLU CB 1 1
18 54168 2 1 33 GLU CD C -27.286 15.944 14.923 1.00 . B B . 33 GLU CD 1 1
18 54169 2 1 33 GLU CG C -27.214 17.148 13.991 1.00 . B B . 33 GLU CG 1 1
18 54170 2 1 33 GLU H H -25.853 20.666 15.339 1.00 . B B . 33 GLU H 1 1
18 54171 2 1 33 GLU HA H -26.612 19.458 12.934 1.00 . B B . 33 GLU HA 1 1
18 54172 2 1 33 GLU HB2 H -25.798 18.338 15.082 1.00 . B B . 33 GLU HB2 1 1
18 54173 2 1 33 GLU HB3 H -27.457 18.474 15.661 1.00 . B B . 33 GLU HB3 1 1
18 54174 2 1 33 GLU HG2 H -28.177 17.299 13.524 1.00 . B B . 33 GLU HG2 1 1
18 54175 2 1 33 GLU HG3 H -26.471 16.967 13.229 1.00 . B B . 33 GLU HG3 1 1
18 54176 2 1 33 GLU N N -26.362 20.787 14.510 1.00 . B B . 33 GLU N 1 1
18 54177 2 1 33 GLU O O -29.155 19.484 12.793 1.00 . B B . 33 GLU O 1 1
18 54178 2 1 33 GLU OE1 O -27.121 16.133 16.116 1.00 . B B . 33 GLU OE1 1 1
18 54179 2 1 33 GLU OE2 O -27.510 14.851 14.429 1.00 . B B . 33 GLU OE2 1 1
18 54180 2 1 34 LEU C C -30.802 21.979 13.574 1.00 . B B . 34 LEU C 1 1
18 54181 2 1 34 LEU CA C -30.515 20.968 14.680 1.00 . B B . 34 LEU CA 1 1
18 54182 2 1 34 LEU CB C -30.954 21.534 16.035 1.00 . B B . 34 LEU CB 1 1
18 54183 2 1 34 LEU CD1 C -33.146 20.314 16.401 1.00 . B B . 34 LEU CD1 1 1
18 54184 2 1 34 LEU CD2 C -32.867 22.653 17.210 1.00 . B B . 34 LEU CD2 1 1
18 54185 2 1 34 LEU CG C -32.486 21.666 16.102 1.00 . B B . 34 LEU CG 1 1
18 54186 2 1 34 LEU H H -28.545 20.961 15.468 1.00 . B B . 34 LEU H 1 1
18 54187 2 1 34 LEU HA H -31.065 20.064 14.476 1.00 . B B . 34 LEU HA 1 1
18 54188 2 1 34 LEU HB2 H -30.610 20.879 16.821 1.00 . B B . 34 LEU HB2 1 1
18 54189 2 1 34 LEU HB3 H -30.502 22.506 16.165 1.00 . B B . 34 LEU HB3 1 1
18 54190 2 1 34 LEU HD11 H -33.093 19.680 15.530 1.00 . B B . 34 LEU HD11 1 1
18 54191 2 1 34 LEU HD12 H -34.183 20.473 16.658 1.00 . B B . 34 LEU HD12 1 1
18 54192 2 1 34 LEU HD13 H -32.644 19.834 17.229 1.00 . B B . 34 LEU HD13 1 1
18 54193 2 1 34 LEU HD21 H -32.476 22.303 18.154 1.00 . B B . 34 LEU HD21 1 1
18 54194 2 1 34 LEU HD22 H -33.942 22.728 17.272 1.00 . B B . 34 LEU HD22 1 1
18 54195 2 1 34 LEU HD23 H -32.450 23.624 16.987 1.00 . B B . 34 LEU HD23 1 1
18 54196 2 1 34 LEU HG H -32.857 22.037 15.160 1.00 . B B . 34 LEU HG 1 1
18 54197 2 1 34 LEU N N -29.092 20.645 14.718 1.00 . B B . 34 LEU N 1 1
18 54198 2 1 34 LEU O O -31.685 21.765 12.744 1.00 . B B . 34 LEU O 1 1
18 54199 2 1 35 LEU C C -30.325 23.478 11.164 1.00 . B B . 35 LEU C 1 1
18 54200 2 1 35 LEU CA C -30.264 24.110 12.549 1.00 . B B . 35 LEU CA 1 1
18 54201 2 1 35 LEU CB C -29.132 25.139 12.587 1.00 . B B . 35 LEU CB 1 1
18 54202 2 1 35 LEU CD1 C -27.741 26.622 14.033 1.00 . B B . 35 LEU CD1 1 1
18 54203 2 1 35 LEU CD2 C -30.199 26.413 14.474 1.00 . B B . 35 LEU CD2 1 1
18 54204 2 1 35 LEU CG C -28.940 25.670 14.012 1.00 . B B . 35 LEU CG 1 1
18 54205 2 1 35 LEU H H -29.369 23.206 14.250 1.00 . B B . 35 LEU H 1 1
18 54206 2 1 35 LEU HA H -31.200 24.611 12.740 1.00 . B B . 35 LEU HA 1 1
18 54207 2 1 35 LEU HB2 H -28.215 24.676 12.251 1.00 . B B . 35 LEU HB2 1 1
18 54208 2 1 35 LEU HB3 H -29.376 25.962 11.931 1.00 . B B . 35 LEU HB3 1 1
18 54209 2 1 35 LEU HD11 H -28.004 27.544 13.535 1.00 . B B . 35 LEU HD11 1 1
18 54210 2 1 35 LEU HD12 H -26.907 26.163 13.522 1.00 . B B . 35 LEU HD12 1 1
18 54211 2 1 35 LEU HD13 H -27.465 26.831 15.056 1.00 . B B . 35 LEU HD13 1 1
18 54212 2 1 35 LEU HD21 H -29.959 27.057 15.307 1.00 . B B . 35 LEU HD21 1 1
18 54213 2 1 35 LEU HD22 H -30.945 25.698 14.787 1.00 . B B . 35 LEU HD22 1 1
18 54214 2 1 35 LEU HD23 H -30.591 27.009 13.662 1.00 . B B . 35 LEU HD23 1 1
18 54215 2 1 35 LEU HG H -28.748 24.843 14.678 1.00 . B B . 35 LEU HG 1 1
18 54216 2 1 35 LEU N N -30.060 23.083 13.566 1.00 . B B . 35 LEU N 1 1
18 54217 2 1 35 LEU O O -30.913 24.039 10.240 1.00 . B B . 35 LEU O 1 1
18 54218 2 1 36 SER C C -31.108 20.900 9.560 1.00 . B B . 36 SER C 1 1
18 54219 2 1 36 SER CA C -29.758 21.578 9.764 1.00 . B B . 36 SER CA 1 1
18 54220 2 1 36 SER CB C -28.649 20.523 9.741 1.00 . B B . 36 SER CB 1 1
18 54221 2 1 36 SER H H -29.304 21.880 11.810 1.00 . B B . 36 SER H 1 1
18 54222 2 1 36 SER HA H -29.591 22.280 8.961 1.00 . B B . 36 SER HA 1 1
18 54223 2 1 36 SER HB2 H -28.421 20.260 8.719 1.00 . B B . 36 SER HB2 1 1
18 54224 2 1 36 SER HB3 H -27.764 20.921 10.216 1.00 . B B . 36 SER HB3 1 1
18 54225 2 1 36 SER HG H -28.379 19.088 11.025 1.00 . B B . 36 SER HG 1 1
18 54226 2 1 36 SER N N -29.738 22.292 11.035 1.00 . B B . 36 SER N 1 1
18 54227 2 1 36 SER O O -31.631 20.856 8.446 1.00 . B B . 36 SER O 1 1
18 54228 2 1 36 SER OG O -29.086 19.364 10.436 1.00 . B B . 36 SER OG 1 1
18 54229 2 1 37 VAL C C -34.100 20.696 10.642 1.00 . B B . 37 VAL C 1 1
18 54230 2 1 37 VAL CA C -32.954 19.691 10.585 1.00 . B B . 37 VAL CA 1 1
18 54231 2 1 37 VAL CB C -33.079 18.713 11.756 1.00 . B B . 37 VAL CB 1 1
18 54232 2 1 37 VAL CG1 C -34.411 17.968 11.657 1.00 . B B . 37 VAL CG1 1 1
18 54233 2 1 37 VAL CG2 C -31.926 17.707 11.707 1.00 . B B . 37 VAL CG2 1 1
18 54234 2 1 37 VAL H H -31.199 20.438 11.505 1.00 . B B . 37 VAL H 1 1
18 54235 2 1 37 VAL HA H -33.021 19.136 9.661 1.00 . B B . 37 VAL HA 1 1
18 54236 2 1 37 VAL HB H -33.041 19.260 12.686 1.00 . B B . 37 VAL HB 1 1
18 54237 2 1 37 VAL HG11 H -35.217 18.635 11.924 1.00 . B B . 37 VAL HG11 1 1
18 54238 2 1 37 VAL HG12 H -34.404 17.125 12.331 1.00 . B B . 37 VAL HG12 1 1
18 54239 2 1 37 VAL HG13 H -34.555 17.618 10.645 1.00 . B B . 37 VAL HG13 1 1
18 54240 2 1 37 VAL HG21 H -30.987 18.234 11.771 1.00 . B B . 37 VAL HG21 1 1
18 54241 2 1 37 VAL HG22 H -31.968 17.156 10.778 1.00 . B B . 37 VAL HG22 1 1
18 54242 2 1 37 VAL HG23 H -32.012 17.021 12.537 1.00 . B B . 37 VAL HG23 1 1
18 54243 2 1 37 VAL N N -31.666 20.371 10.645 1.00 . B B . 37 VAL N 1 1
18 54244 2 1 37 VAL O O -35.013 20.655 9.817 1.00 . B B . 37 VAL O 1 1
18 54245 2 1 38 SER C C -34.665 23.719 12.699 1.00 . B B . 38 SER C 1 1
18 54246 2 1 38 SER CA C -35.109 22.583 11.783 1.00 . B B . 38 SER CA 1 1
18 54247 2 1 38 SER CB C -36.365 21.925 12.360 1.00 . B B . 38 SER CB 1 1
18 54248 2 1 38 SER H H -33.309 21.568 12.262 1.00 . B B . 38 SER H 1 1
18 54249 2 1 38 SER HA H -35.348 22.992 10.812 1.00 . B B . 38 SER HA 1 1
18 54250 2 1 38 SER HB2 H -36.773 21.233 11.639 1.00 . B B . 38 SER HB2 1 1
18 54251 2 1 38 SER HB3 H -36.108 21.393 13.264 1.00 . B B . 38 SER HB3 1 1
18 54252 2 1 38 SER HG H -37.626 22.798 13.555 1.00 . B B . 38 SER HG 1 1
18 54253 2 1 38 SER N N -34.056 21.587 11.628 1.00 . B B . 38 SER N 1 1
18 54254 2 1 38 SER O O -33.940 23.503 13.671 1.00 . B B . 38 SER O 1 1
18 54255 2 1 38 SER OG O -37.330 22.925 12.650 1.00 . B B . 38 SER OG 1 1
18 54256 2 1 39 GLU C C -35.399 26.006 14.568 1.00 . B B . 39 GLU C 1 1
18 54257 2 1 39 GLU CA C -34.773 26.099 13.180 1.00 . B B . 39 GLU CA 1 1
18 54258 2 1 39 GLU CB C -35.265 27.369 12.482 1.00 . B B . 39 GLU CB 1 1
18 54259 2 1 39 GLU CD C -37.221 28.380 11.295 1.00 . B B . 39 GLU CD 1 1
18 54260 2 1 39 GLU CG C -36.772 27.268 12.237 1.00 . B B . 39 GLU CG 1 1
18 54261 2 1 39 GLU H H -35.689 25.026 11.594 1.00 . B B . 39 GLU H 1 1
18 54262 2 1 39 GLU HA H -33.699 26.152 13.284 1.00 . B B . 39 GLU HA 1 1
18 54263 2 1 39 GLU HB2 H -35.057 28.227 13.104 1.00 . B B . 39 GLU HB2 1 1
18 54264 2 1 39 GLU HB3 H -34.754 27.479 11.535 1.00 . B B . 39 GLU HB3 1 1
18 54265 2 1 39 GLU HG2 H -37.001 26.311 11.795 1.00 . B B . 39 GLU HG2 1 1
18 54266 2 1 39 GLU HG3 H -37.294 27.364 13.178 1.00 . B B . 39 GLU HG3 1 1
18 54267 2 1 39 GLU N N -35.115 24.928 12.382 1.00 . B B . 39 GLU N 1 1
18 54268 2 1 39 GLU O O -36.281 25.181 14.806 1.00 . B B . 39 GLU O 1 1
18 54269 2 1 39 GLU OE1 O -36.738 28.411 10.175 1.00 . B B . 39 GLU OE1 1 1
18 54270 2 1 39 GLU OE2 O -38.040 29.184 11.707 1.00 . B B . 39 GLU OE2 1 1
18 54271 2 1 40 ALA C C -35.232 28.223 17.499 1.00 . B B . 40 ALA C 1 1
18 54272 2 1 40 ALA CA C -35.455 26.862 16.848 1.00 . B B . 40 ALA CA 1 1
18 54273 2 1 40 ALA CB C -34.760 25.779 17.676 1.00 . B B . 40 ALA CB 1 1
18 54274 2 1 40 ALA H H -34.230 27.488 15.236 1.00 . B B . 40 ALA H 1 1
18 54275 2 1 40 ALA HA H -36.516 26.657 16.826 1.00 . B B . 40 ALA HA 1 1
18 54276 2 1 40 ALA HB1 H -34.992 25.923 18.721 1.00 . B B . 40 ALA HB1 1 1
18 54277 2 1 40 ALA HB2 H -33.692 25.847 17.532 1.00 . B B . 40 ALA HB2 1 1
18 54278 2 1 40 ALA HB3 H -35.105 24.806 17.360 1.00 . B B . 40 ALA HB3 1 1
18 54279 2 1 40 ALA N N -34.936 26.855 15.483 1.00 . B B . 40 ALA N 1 1
18 54280 2 1 40 ALA O O -34.352 28.978 17.090 1.00 . B B . 40 ALA O 1 1
18 54281 2 1 41 SER C C -35.104 29.688 20.461 1.00 . B B . 41 SER C 1 1
18 54282 2 1 41 SER CA C -35.958 29.819 19.203 1.00 . B B . 41 SER CA 1 1
18 54283 2 1 41 SER CB C -37.360 30.294 19.592 1.00 . B B . 41 SER CB 1 1
18 54284 2 1 41 SER H H -36.744 27.899 18.769 1.00 . B B . 41 SER H 1 1
18 54285 2 1 41 SER HA H -35.513 30.560 18.554 1.00 . B B . 41 SER HA 1 1
18 54286 2 1 41 SER HB2 H -37.884 29.498 20.099 1.00 . B B . 41 SER HB2 1 1
18 54287 2 1 41 SER HB3 H -37.280 31.147 20.250 1.00 . B B . 41 SER HB3 1 1
18 54288 2 1 41 SER HG H -37.686 30.194 17.678 1.00 . B B . 41 SER HG 1 1
18 54289 2 1 41 SER N N -36.052 28.539 18.501 1.00 . B B . 41 SER N 1 1
18 54290 2 1 41 SER O O -34.619 28.605 20.787 1.00 . B B . 41 SER O 1 1
18 54291 2 1 41 SER OG O -38.075 30.660 18.421 1.00 . B B . 41 SER OG 1 1
18 54292 2 1 42 VAL C C -34.689 29.873 23.421 1.00 . B B . 42 VAL C 1 1
18 54293 2 1 42 VAL CA C -34.113 30.821 22.374 1.00 . B B . 42 VAL CA 1 1
18 54294 2 1 42 VAL CB C -34.065 32.240 22.945 1.00 . B B . 42 VAL CB 1 1
18 54295 2 1 42 VAL CG1 C -33.292 32.238 24.267 1.00 . B B . 42 VAL CG1 1 1
18 54296 2 1 42 VAL CG2 C -33.363 33.168 21.951 1.00 . B B . 42 VAL CG2 1 1
18 54297 2 1 42 VAL H H -35.321 31.639 20.836 1.00 . B B . 42 VAL H 1 1
18 54298 2 1 42 VAL HA H -33.109 30.508 22.133 1.00 . B B . 42 VAL HA 1 1
18 54299 2 1 42 VAL HB H -35.071 32.592 23.118 1.00 . B B . 42 VAL HB 1 1
18 54300 2 1 42 VAL HG11 H -32.374 31.684 24.145 1.00 . B B . 42 VAL HG11 1 1
18 54301 2 1 42 VAL HG12 H -33.895 31.773 25.033 1.00 . B B . 42 VAL HG12 1 1
18 54302 2 1 42 VAL HG13 H -33.066 33.254 24.552 1.00 . B B . 42 VAL HG13 1 1
18 54303 2 1 42 VAL HG21 H -33.750 32.990 20.958 1.00 . B B . 42 VAL HG21 1 1
18 54304 2 1 42 VAL HG22 H -32.301 32.974 21.963 1.00 . B B . 42 VAL HG22 1 1
18 54305 2 1 42 VAL HG23 H -33.545 34.196 22.229 1.00 . B B . 42 VAL HG23 1 1
18 54306 2 1 42 VAL N N -34.918 30.806 21.158 1.00 . B B . 42 VAL N 1 1
18 54307 2 1 42 VAL O O -34.000 28.982 23.917 1.00 . B B . 42 VAL O 1 1
18 54308 2 1 43 GLY C C -36.591 27.818 24.439 1.00 . B B . 43 GLY C 1 1
18 54309 2 1 43 GLY CA C -36.564 29.290 24.838 1.00 . B B . 43 GLY CA 1 1
18 54310 2 1 43 GLY H H -36.429 30.862 23.423 1.00 . B B . 43 GLY H 1 1
18 54311 2 1 43 GLY HA2 H -36.009 29.396 25.759 1.00 . B B . 43 GLY HA2 1 1
18 54312 2 1 43 GLY HA3 H -37.577 29.632 24.994 1.00 . B B . 43 GLY HA3 1 1
18 54313 2 1 43 GLY N N -35.937 30.106 23.806 1.00 . B B . 43 GLY N 1 1
18 54314 2 1 43 GLY O O -36.471 26.934 25.288 1.00 . B B . 43 GLY O 1 1
18 54315 2 1 44 HIS C C -35.594 25.470 22.597 1.00 . B B . 44 HIS C 1 1
18 54316 2 1 44 HIS CA C -36.941 26.185 22.675 1.00 . B B . 44 HIS CA 1 1
18 54317 2 1 44 HIS CB C -37.594 26.182 21.293 1.00 . B B . 44 HIS CB 1 1
18 54318 2 1 44 HIS CD2 C -40.192 26.156 20.893 1.00 . B B . 44 HIS CD2 1 1
18 54319 2 1 44 HIS CE1 C -40.699 27.937 22.020 1.00 . B B . 44 HIS CE1 1 1
18 54320 2 1 44 HIS CG C -39.018 26.651 21.408 1.00 . B B . 44 HIS CG 1 1
18 54321 2 1 44 HIS H H -36.942 28.296 22.526 1.00 . B B . 44 HIS H 1 1
18 54322 2 1 44 HIS HA H -37.579 25.643 23.357 1.00 . B B . 44 HIS HA 1 1
18 54323 2 1 44 HIS HB2 H -37.049 26.844 20.636 1.00 . B B . 44 HIS HB2 1 1
18 54324 2 1 44 HIS HB3 H -37.578 25.180 20.889 1.00 . B B . 44 HIS HB3 1 1
18 54325 2 1 44 HIS HD1 H -38.756 28.366 22.622 1.00 . B B . 44 HIS HD1 1 1
18 54326 2 1 44 HIS HD2 H -40.280 25.268 20.287 1.00 . B B . 44 HIS HD2 1 1
18 54327 2 1 44 HIS HE1 H -41.254 28.743 22.477 1.00 . B B . 44 HIS HE1 1 1
18 54328 2 1 44 HIS HE2 H -42.199 26.866 21.053 1.00 . B B . 44 HIS HE2 1 1
18 54329 2 1 44 HIS N N -36.809 27.556 23.155 1.00 . B B . 44 HIS N 1 1
18 54330 2 1 44 HIS ND1 N -39.367 27.784 22.125 1.00 . B B . 44 HIS ND1 1 1
18 54331 2 1 44 HIS NE2 N -41.252 26.972 21.281 1.00 . B B . 44 HIS NE2 1 1
18 54332 2 1 44 HIS O O -35.495 24.293 22.940 1.00 . B B . 44 HIS O 1 1
18 54333 2 1 45 ILE C C -32.595 25.319 23.295 1.00 . B B . 45 ILE C 1 1
18 54334 2 1 45 ILE CA C -33.263 25.525 21.937 1.00 . B B . 45 ILE CA 1 1
18 54335 2 1 45 ILE CB C -32.375 26.361 20.999 1.00 . B B . 45 ILE CB 1 1
18 54336 2 1 45 ILE CD1 C -31.630 24.724 19.210 1.00 . B B . 45 ILE CD1 1 1
18 54337 2 1 45 ILE CG1 C -31.208 25.511 20.457 1.00 . B B . 45 ILE CG1 1 1
18 54338 2 1 45 ILE CG2 C -31.829 27.588 21.742 1.00 . B B . 45 ILE CG2 1 1
18 54339 2 1 45 ILE H H -34.699 27.089 21.822 1.00 . B B . 45 ILE H 1 1
18 54340 2 1 45 ILE HA H -33.414 24.555 21.490 1.00 . B B . 45 ILE HA 1 1
18 54341 2 1 45 ILE HB H -32.979 26.709 20.172 1.00 . B B . 45 ILE HB 1 1
18 54342 2 1 45 ILE HD11 H -31.000 23.852 19.110 1.00 . B B . 45 ILE HD11 1 1
18 54343 2 1 45 ILE HD12 H -31.515 25.349 18.337 1.00 . B B . 45 ILE HD12 1 1
18 54344 2 1 45 ILE HD13 H -32.660 24.414 19.295 1.00 . B B . 45 ILE HD13 1 1
18 54345 2 1 45 ILE HG12 H -30.379 26.151 20.187 1.00 . B B . 45 ILE HG12 1 1
18 54346 2 1 45 ILE HG13 H -30.877 24.816 21.215 1.00 . B B . 45 ILE HG13 1 1
18 54347 2 1 45 ILE HG21 H -31.089 27.276 22.463 1.00 . B B . 45 ILE HG21 1 1
18 54348 2 1 45 ILE HG22 H -32.638 28.089 22.248 1.00 . B B . 45 ILE HG22 1 1
18 54349 2 1 45 ILE HG23 H -31.375 28.264 21.034 1.00 . B B . 45 ILE HG23 1 1
18 54350 2 1 45 ILE N N -34.569 26.158 22.099 1.00 . B B . 45 ILE N 1 1
18 54351 2 1 45 ILE O O -31.641 24.551 23.417 1.00 . B B . 45 ILE O 1 1
18 54352 2 1 46 SER C C -32.660 24.483 26.198 1.00 . B B . 46 SER C 1 1
18 54353 2 1 46 SER CA C -32.513 25.900 25.649 1.00 . B B . 46 SER CA 1 1
18 54354 2 1 46 SER CB C -33.205 26.887 26.592 1.00 . B B . 46 SER CB 1 1
18 54355 2 1 46 SER H H -33.847 26.622 24.175 1.00 . B B . 46 SER H 1 1
18 54356 2 1 46 SER HA H -31.463 26.147 25.595 1.00 . B B . 46 SER HA 1 1
18 54357 2 1 46 SER HB2 H -34.255 26.645 26.658 1.00 . B B . 46 SER HB2 1 1
18 54358 2 1 46 SER HB3 H -32.759 26.823 27.573 1.00 . B B . 46 SER HB3 1 1
18 54359 2 1 46 SER HG H -33.886 28.461 25.676 1.00 . B B . 46 SER HG 1 1
18 54360 2 1 46 SER N N -33.094 26.010 24.316 1.00 . B B . 46 SER N 1 1
18 54361 2 1 46 SER O O -31.671 23.778 26.394 1.00 . B B . 46 SER O 1 1
18 54362 2 1 46 SER OG O -33.056 28.205 26.085 1.00 . B B . 46 SER OG 1 1
18 54363 2 1 47 HIS C C -33.543 21.665 26.137 1.00 . B B . 47 HIS C 1 1
18 54364 2 1 47 HIS CA C -34.158 22.754 27.011 1.00 . B B . 47 HIS CA 1 1
18 54365 2 1 47 HIS CB C -35.667 22.524 27.123 1.00 . B B . 47 HIS CB 1 1
18 54366 2 1 47 HIS CD2 C -36.403 24.172 29.036 1.00 . B B . 47 HIS CD2 1 1
18 54367 2 1 47 HIS CE1 C -37.473 25.608 27.816 1.00 . B B . 47 HIS CE1 1 1
18 54368 2 1 47 HIS CG C -36.315 23.735 27.736 1.00 . B B . 47 HIS CG 1 1
18 54369 2 1 47 HIS H H -34.648 24.684 26.285 1.00 . B B . 47 HIS H 1 1
18 54370 2 1 47 HIS HA H -33.722 22.698 27.997 1.00 . B B . 47 HIS HA 1 1
18 54371 2 1 47 HIS HB2 H -36.080 22.355 26.139 1.00 . B B . 47 HIS HB2 1 1
18 54372 2 1 47 HIS HB3 H -35.855 21.662 27.745 1.00 . B B . 47 HIS HB3 1 1
18 54373 2 1 47 HIS HD1 H -37.124 24.647 26.005 1.00 . B B . 47 HIS HD1 1 1
18 54374 2 1 47 HIS HD2 H -35.968 23.675 29.891 1.00 . B B . 47 HIS HD2 1 1
18 54375 2 1 47 HIS HE1 H -38.054 26.462 27.503 1.00 . B B . 47 HIS HE1 1 1
18 54376 2 1 47 HIS HE2 H -37.355 25.888 29.875 1.00 . B B . 47 HIS HE2 1 1
18 54377 2 1 47 HIS N N -33.898 24.078 26.455 1.00 . B B . 47 HIS N 1 1
18 54378 2 1 47 HIS ND1 N -37.003 24.668 26.977 1.00 . B B . 47 HIS ND1 1 1
18 54379 2 1 47 HIS NE2 N -37.135 25.355 29.083 1.00 . B B . 47 HIS NE2 1 1
18 54380 2 1 47 HIS O O -33.406 20.518 26.563 1.00 . B B . 47 HIS O 1 1
18 54381 2 1 48 GLN C C -31.099 21.011 24.108 1.00 . B B . 48 GLN C 1 1
18 54382 2 1 48 GLN CA C -32.615 21.073 23.962 1.00 . B B . 48 GLN CA 1 1
18 54383 2 1 48 GLN CB C -32.972 21.477 22.530 1.00 . B B . 48 GLN CB 1 1
18 54384 2 1 48 GLN CD C -34.861 21.787 20.918 1.00 . B B . 48 GLN CD 1 1
18 54385 2 1 48 GLN CG C -34.479 21.324 22.320 1.00 . B B . 48 GLN CG 1 1
18 54386 2 1 48 GLN H H -33.344 22.955 24.626 1.00 . B B . 48 GLN H 1 1
18 54387 2 1 48 GLN HA H -33.022 20.089 24.151 1.00 . B B . 48 GLN HA 1 1
18 54388 2 1 48 GLN HB2 H -32.686 22.505 22.363 1.00 . B B . 48 GLN HB2 1 1
18 54389 2 1 48 GLN HB3 H -32.445 20.840 21.834 1.00 . B B . 48 GLN HB3 1 1
18 54390 2 1 48 GLN HE21 H -33.072 21.406 20.146 1.00 . B B . 48 GLN HE21 1 1
18 54391 2 1 48 GLN HE22 H -34.212 22.036 19.058 1.00 . B B . 48 GLN HE22 1 1
18 54392 2 1 48 GLN HG2 H -34.754 20.286 22.442 1.00 . B B . 48 GLN HG2 1 1
18 54393 2 1 48 GLN HG3 H -35.005 21.922 23.049 1.00 . B B . 48 GLN HG3 1 1
18 54394 2 1 48 GLN N N -33.194 22.027 24.906 1.00 . B B . 48 GLN N 1 1
18 54395 2 1 48 GLN NE2 N -33.975 21.738 19.961 1.00 . B B . 48 GLN NE2 1 1
18 54396 2 1 48 GLN O O -30.426 20.305 23.355 1.00 . B B . 48 GLN O 1 1
18 54397 2 1 48 GLN OE1 O -35.997 22.201 20.688 1.00 . B B . 48 GLN OE1 1 1
18 54398 2 1 49 LEU C C -28.767 22.413 26.618 1.00 . B B . 49 LEU C 1 1
18 54399 2 1 49 LEU CA C -29.118 21.753 25.286 1.00 . B B . 49 LEU CA 1 1
18 54400 2 1 49 LEU CB C -28.436 22.489 24.122 1.00 . B B . 49 LEU CB 1 1
18 54401 2 1 49 LEU CD1 C -26.223 22.052 25.231 1.00 . B B . 49 LEU CD1 1 1
18 54402 2 1 49 LEU CD2 C -26.964 20.569 23.339 1.00 . B B . 49 LEU CD2 1 1
18 54403 2 1 49 LEU CG C -26.994 21.998 23.908 1.00 . B B . 49 LEU CG 1 1
18 54404 2 1 49 LEU H H -31.137 22.295 25.647 1.00 . B B . 49 LEU H 1 1
18 54405 2 1 49 LEU HA H -28.779 20.730 25.311 1.00 . B B . 49 LEU HA 1 1
18 54406 2 1 49 LEU HB2 H -29.007 22.324 23.221 1.00 . B B . 49 LEU HB2 1 1
18 54407 2 1 49 LEU HB3 H -28.416 23.550 24.326 1.00 . B B . 49 LEU HB3 1 1
18 54408 2 1 49 LEU HD11 H -25.167 21.937 25.034 1.00 . B B . 49 LEU HD11 1 1
18 54409 2 1 49 LEU HD12 H -26.555 21.252 25.876 1.00 . B B . 49 LEU HD12 1 1
18 54410 2 1 49 LEU HD13 H -26.396 23.004 25.712 1.00 . B B . 49 LEU HD13 1 1
18 54411 2 1 49 LEU HD21 H -26.990 19.842 24.136 1.00 . B B . 49 LEU HD21 1 1
18 54412 2 1 49 LEU HD22 H -26.054 20.438 22.772 1.00 . B B . 49 LEU HD22 1 1
18 54413 2 1 49 LEU HD23 H -27.809 20.411 22.685 1.00 . B B . 49 LEU HD23 1 1
18 54414 2 1 49 LEU HG H -26.511 22.659 23.203 1.00 . B B . 49 LEU HG 1 1
18 54415 2 1 49 LEU N N -30.560 21.749 25.074 1.00 . B B . 49 LEU N 1 1
18 54416 2 1 49 LEU O O -28.249 21.760 27.524 1.00 . B B . 49 LEU O 1 1
18 54417 2 1 50 ASN C C -29.903 25.124 28.523 1.00 . B B . 50 ASN C 1 1
18 54418 2 1 50 ASN CA C -28.658 24.491 27.911 1.00 . B B . 50 ASN CA 1 1
18 54419 2 1 50 ASN CB C -27.662 25.592 27.544 1.00 . B B . 50 ASN CB 1 1
18 54420 2 1 50 ASN CG C -27.192 26.310 28.804 1.00 . B B . 50 ASN CG 1 1
18 54421 2 1 50 ASN H H -29.389 24.190 25.944 1.00 . B B . 50 ASN H 1 1
18 54422 2 1 50 ASN HA H -28.200 23.849 28.652 1.00 . B B . 50 ASN HA 1 1
18 54423 2 1 50 ASN HB2 H -26.812 25.154 27.043 1.00 . B B . 50 ASN HB2 1 1
18 54424 2 1 50 ASN HB3 H -28.140 26.302 26.885 1.00 . B B . 50 ASN HB3 1 1
18 54425 2 1 50 ASN HD21 H -28.090 28.019 28.342 1.00 . B B . 50 ASN HD21 1 1
18 54426 2 1 50 ASN HD22 H -27.229 28.024 29.805 1.00 . B B . 50 ASN HD22 1 1
18 54427 2 1 50 ASN N N -29.000 23.722 26.713 1.00 . B B . 50 ASN N 1 1
18 54428 2 1 50 ASN ND2 N -27.534 27.553 29.001 1.00 . B B . 50 ASN ND2 1 1
18 54429 2 1 50 ASN O O -30.846 25.474 27.817 1.00 . B B . 50 ASN O 1 1
18 54430 2 1 50 ASN OD1 O -26.503 25.718 29.635 1.00 . B B . 50 ASN OD1 1 1
18 54431 2 1 51 LEU C C -30.975 27.370 30.474 1.00 . B B . 51 LEU C 1 1
18 54432 2 1 51 LEU CA C -31.025 25.848 30.555 1.00 . B B . 51 LEU CA 1 1
18 54433 2 1 51 LEU CB C -31.005 25.424 32.028 1.00 . B B . 51 LEU CB 1 1
18 54434 2 1 51 LEU CD1 C -32.026 23.224 31.349 1.00 . B B . 51 LEU CD1 1 1
18 54435 2 1 51 LEU CD2 C -29.541 23.357 31.750 1.00 . B B . 51 LEU CD2 1 1
18 54436 2 1 51 LEU CG C -30.920 23.895 32.173 1.00 . B B . 51 LEU CG 1 1
18 54437 2 1 51 LEU H H -29.111 24.966 30.353 1.00 . B B . 51 LEU H 1 1
18 54438 2 1 51 LEU HA H -31.944 25.508 30.101 1.00 . B B . 51 LEU HA 1 1
18 54439 2 1 51 LEU HB2 H -30.158 25.880 32.517 1.00 . B B . 51 LEU HB2 1 1
18 54440 2 1 51 LEU HB3 H -31.911 25.771 32.503 1.00 . B B . 51 LEU HB3 1 1
18 54441 2 1 51 LEU HD11 H -32.182 22.219 31.713 1.00 . B B . 51 LEU HD11 1 1
18 54442 2 1 51 LEU HD12 H -31.730 23.187 30.312 1.00 . B B . 51 LEU HD12 1 1
18 54443 2 1 51 LEU HD13 H -32.944 23.785 31.444 1.00 . B B . 51 LEU HD13 1 1
18 54444 2 1 51 LEU HD21 H -29.309 22.486 32.345 1.00 . B B . 51 LEU HD21 1 1
18 54445 2 1 51 LEU HD22 H -28.779 24.105 31.913 1.00 . B B . 51 LEU HD22 1 1
18 54446 2 1 51 LEU HD23 H -29.544 23.074 30.707 1.00 . B B . 51 LEU HD23 1 1
18 54447 2 1 51 LEU HG H -31.077 23.647 33.213 1.00 . B B . 51 LEU HG 1 1
18 54448 2 1 51 LEU N N -29.893 25.266 29.845 1.00 . B B . 51 LEU N 1 1
18 54449 2 1 51 LEU O O -31.884 28.004 29.936 1.00 . B B . 51 LEU O 1 1
18 54450 2 1 52 SER C C -29.748 29.944 29.590 1.00 . B B . 52 SER C 1 1
18 54451 2 1 52 SER CA C -29.757 29.402 31.016 1.00 . B B . 52 SER CA 1 1
18 54452 2 1 52 SER CB C -28.453 29.788 31.717 1.00 . B B . 52 SER CB 1 1
18 54453 2 1 52 SER H H -29.223 27.397 31.442 1.00 . B B . 52 SER H 1 1
18 54454 2 1 52 SER HA H -30.585 29.844 31.552 1.00 . B B . 52 SER HA 1 1
18 54455 2 1 52 SER HB2 H -28.510 29.515 32.759 1.00 . B B . 52 SER HB2 1 1
18 54456 2 1 52 SER HB3 H -27.628 29.266 31.253 1.00 . B B . 52 SER HB3 1 1
18 54457 2 1 52 SER HG H -28.699 31.611 32.346 1.00 . B B . 52 SER HG 1 1
18 54458 2 1 52 SER N N -29.912 27.952 31.019 1.00 . B B . 52 SER N 1 1
18 54459 2 1 52 SER O O -29.028 29.440 28.728 1.00 . B B . 52 SER O 1 1
18 54460 2 1 52 SER OG O -28.254 31.189 31.606 1.00 . B B . 52 SER OG 1 1
18 54461 2 1 53 GLN C C -29.457 32.544 27.808 1.00 . B B . 53 GLN C 1 1
18 54462 2 1 53 GLN CA C -30.624 31.586 28.026 1.00 . B B . 53 GLN CA 1 1
18 54463 2 1 53 GLN CB C -31.941 32.350 27.877 1.00 . B B . 53 GLN CB 1 1
18 54464 2 1 53 GLN CD C -33.202 31.195 29.702 1.00 . B B . 53 GLN CD 1 1
18 54465 2 1 53 GLN CG C -33.112 31.421 28.197 1.00 . B B . 53 GLN CG 1 1
18 54466 2 1 53 GLN H H -31.101 31.338 30.075 1.00 . B B . 53 GLN H 1 1
18 54467 2 1 53 GLN HA H -30.584 30.810 27.276 1.00 . B B . 53 GLN HA 1 1
18 54468 2 1 53 GLN HB2 H -31.949 33.188 28.559 1.00 . B B . 53 GLN HB2 1 1
18 54469 2 1 53 GLN HB3 H -32.034 32.711 26.863 1.00 . B B . 53 GLN HB3 1 1
18 54470 2 1 53 GLN HE21 H -33.638 29.265 29.533 1.00 . B B . 53 GLN HE21 1 1
18 54471 2 1 53 GLN HE22 H -33.532 29.848 31.123 1.00 . B B . 53 GLN HE22 1 1
18 54472 2 1 53 GLN HG2 H -34.031 31.869 27.847 1.00 . B B . 53 GLN HG2 1 1
18 54473 2 1 53 GLN HG3 H -32.965 30.472 27.701 1.00 . B B . 53 GLN HG3 1 1
18 54474 2 1 53 GLN N N -30.549 30.977 29.350 1.00 . B B . 53 GLN N 1 1
18 54475 2 1 53 GLN NE2 N -33.482 30.004 30.157 1.00 . B B . 53 GLN NE2 1 1
18 54476 2 1 53 GLN O O -28.920 32.646 26.705 1.00 . B B . 53 GLN O 1 1
18 54477 2 1 53 GLN OE1 O -33.014 32.128 30.484 1.00 . B B . 53 GLN OE1 1 1
18 54478 2 1 54 SER C C -26.731 33.580 28.242 1.00 . B B . 54 SER C 1 1
18 54479 2 1 54 SER CA C -28.001 34.231 28.776 1.00 . B B . 54 SER CA 1 1
18 54480 2 1 54 SER CB C -27.727 34.828 30.159 1.00 . B B . 54 SER CB 1 1
18 54481 2 1 54 SER H H -29.563 33.150 29.712 1.00 . B B . 54 SER H 1 1
18 54482 2 1 54 SER HA H -28.295 35.026 28.106 1.00 . B B . 54 SER HA 1 1
18 54483 2 1 54 SER HB2 H -28.541 35.481 30.438 1.00 . B B . 54 SER HB2 1 1
18 54484 2 1 54 SER HB3 H -27.642 34.031 30.883 1.00 . B B . 54 SER HB3 1 1
18 54485 2 1 54 SER HG H -25.807 34.993 30.411 1.00 . B B . 54 SER HG 1 1
18 54486 2 1 54 SER N N -29.087 33.262 28.863 1.00 . B B . 54 SER N 1 1
18 54487 2 1 54 SER O O -25.899 34.240 27.617 1.00 . B B . 54 SER O 1 1
18 54488 2 1 54 SER OG O -26.517 35.570 30.121 1.00 . B B . 54 SER OG 1 1
18 54489 2 1 55 ASN C C -25.459 31.331 26.532 1.00 . B B . 55 ASN C 1 1
18 54490 2 1 55 ASN CA C -25.399 31.560 28.038 1.00 . B B . 55 ASN CA 1 1
18 54491 2 1 55 ASN CB C -25.302 30.213 28.758 1.00 . B B . 55 ASN CB 1 1
18 54492 2 1 55 ASN CG C -24.944 30.432 30.223 1.00 . B B . 55 ASN CG 1 1
18 54493 2 1 55 ASN H H -27.273 31.807 28.998 1.00 . B B . 55 ASN H 1 1
18 54494 2 1 55 ASN HA H -24.521 32.143 28.269 1.00 . B B . 55 ASN HA 1 1
18 54495 2 1 55 ASN HB2 H -26.252 29.702 28.694 1.00 . B B . 55 ASN HB2 1 1
18 54496 2 1 55 ASN HB3 H -24.539 29.610 28.288 1.00 . B B . 55 ASN HB3 1 1
18 54497 2 1 55 ASN HD21 H -24.917 28.494 30.658 1.00 . B B . 55 ASN HD21 1 1
18 54498 2 1 55 ASN HD22 H -24.564 29.533 31.953 1.00 . B B . 55 ASN HD22 1 1
18 54499 2 1 55 ASN N N -26.580 32.284 28.495 1.00 . B B . 55 ASN N 1 1
18 54500 2 1 55 ASN ND2 N -24.795 29.401 31.011 1.00 . B B . 55 ASN ND2 1 1
18 54501 2 1 55 ASN O O -24.476 31.549 25.822 1.00 . B B . 55 ASN O 1 1
18 54502 2 1 55 ASN OD1 O -24.791 31.571 30.664 1.00 . B B . 55 ASN OD1 1 1
18 54503 2 1 56 VAL C C -26.805 31.942 23.841 1.00 . B B . 56 VAL C 1 1
18 54504 2 1 56 VAL CA C -26.789 30.633 24.625 1.00 . B B . 56 VAL CA 1 1
18 54505 2 1 56 VAL CB C -28.097 29.874 24.391 1.00 . B B . 56 VAL CB 1 1
18 54506 2 1 56 VAL CG1 C -28.342 29.709 22.889 1.00 . B B . 56 VAL CG1 1 1
18 54507 2 1 56 VAL CG2 C -28.000 28.493 25.043 1.00 . B B . 56 VAL CG2 1 1
18 54508 2 1 56 VAL H H -27.364 30.733 26.662 1.00 . B B . 56 VAL H 1 1
18 54509 2 1 56 VAL HA H -25.966 30.027 24.275 1.00 . B B . 56 VAL HA 1 1
18 54510 2 1 56 VAL HB H -28.916 30.424 24.831 1.00 . B B . 56 VAL HB 1 1
18 54511 2 1 56 VAL HG11 H -29.117 28.975 22.729 1.00 . B B . 56 VAL HG11 1 1
18 54512 2 1 56 VAL HG12 H -27.431 29.381 22.410 1.00 . B B . 56 VAL HG12 1 1
18 54513 2 1 56 VAL HG13 H -28.649 30.655 22.468 1.00 . B B . 56 VAL HG13 1 1
18 54514 2 1 56 VAL HG21 H -27.986 28.602 26.116 1.00 . B B . 56 VAL HG21 1 1
18 54515 2 1 56 VAL HG22 H -27.093 28.005 24.717 1.00 . B B . 56 VAL HG22 1 1
18 54516 2 1 56 VAL HG23 H -28.854 27.898 24.752 1.00 . B B . 56 VAL HG23 1 1
18 54517 2 1 56 VAL N N -26.615 30.890 26.048 1.00 . B B . 56 VAL N 1 1
18 54518 2 1 56 VAL O O -26.207 32.042 22.770 1.00 . B B . 56 VAL O 1 1
18 54519 2 1 57 SER C C -26.113 34.741 23.404 1.00 . B B . 57 SER C 1 1
18 54520 2 1 57 SER CA C -27.518 34.259 23.751 1.00 . B B . 57 SER CA 1 1
18 54521 2 1 57 SER CB C -28.193 35.272 24.677 1.00 . B B . 57 SER CB 1 1
18 54522 2 1 57 SER H H -27.879 32.832 25.277 1.00 . B B . 57 SER H 1 1
18 54523 2 1 57 SER HA H -28.095 34.175 22.842 1.00 . B B . 57 SER HA 1 1
18 54524 2 1 57 SER HB2 H -29.265 35.142 24.634 1.00 . B B . 57 SER HB2 1 1
18 54525 2 1 57 SER HB3 H -27.854 35.115 25.691 1.00 . B B . 57 SER HB3 1 1
18 54526 2 1 57 SER HG H -28.615 37.154 24.434 1.00 . B B . 57 SER HG 1 1
18 54527 2 1 57 SER N N -27.460 32.955 24.399 1.00 . B B . 57 SER N 1 1
18 54528 2 1 57 SER O O -25.908 35.422 22.399 1.00 . B B . 57 SER O 1 1
18 54529 2 1 57 SER OG O -27.861 36.588 24.259 1.00 . B B . 57 SER OG 1 1
18 54530 2 1 58 HIS C C -23.147 33.956 22.879 1.00 . B B . 58 HIS C 1 1
18 54531 2 1 58 HIS CA C -23.763 34.766 24.014 1.00 . B B . 58 HIS CA 1 1
18 54532 2 1 58 HIS CB C -22.950 34.553 25.292 1.00 . B B . 58 HIS CB 1 1
18 54533 2 1 58 HIS CD2 C -20.752 35.948 25.654 1.00 . B B . 58 HIS CD2 1 1
18 54534 2 1 58 HIS CE1 C -19.514 34.973 24.166 1.00 . B B . 58 HIS CE1 1 1
18 54535 2 1 58 HIS CG C -21.527 34.980 25.062 1.00 . B B . 58 HIS CG 1 1
18 54536 2 1 58 HIS H H -25.372 33.817 25.016 1.00 . B B . 58 HIS H 1 1
18 54537 2 1 58 HIS HA H -23.735 35.815 23.753 1.00 . B B . 58 HIS HA 1 1
18 54538 2 1 58 HIS HB2 H -23.376 35.139 26.093 1.00 . B B . 58 HIS HB2 1 1
18 54539 2 1 58 HIS HB3 H -22.972 33.507 25.562 1.00 . B B . 58 HIS HB3 1 1
18 54540 2 1 58 HIS HD1 H -20.973 33.639 23.520 1.00 . B B . 58 HIS HD1 1 1
18 54541 2 1 58 HIS HD2 H -21.080 36.616 26.437 1.00 . B B . 58 HIS HD2 1 1
18 54542 2 1 58 HIS HE1 H -18.677 34.702 23.541 1.00 . B B . 58 HIS HE1 1 1
18 54543 2 1 58 HIS HE2 H -18.723 36.519 25.313 1.00 . B B . 58 HIS HE2 1 1
18 54544 2 1 58 HIS N N -25.147 34.372 24.239 1.00 . B B . 58 HIS N 1 1
18 54545 2 1 58 HIS ND1 N -20.717 34.373 24.116 1.00 . B B . 58 HIS ND1 1 1
18 54546 2 1 58 HIS NE2 N -19.480 35.941 25.085 1.00 . B B . 58 HIS NE2 1 1
18 54547 2 1 58 HIS O O -22.301 34.455 22.135 1.00 . B B . 58 HIS O 1 1
18 54548 2 1 59 GLN C C -23.477 32.280 20.341 1.00 . B B . 59 GLN C 1 1
18 54549 2 1 59 GLN CA C -23.028 31.822 21.725 1.00 . B B . 59 GLN CA 1 1
18 54550 2 1 59 GLN CB C -23.496 30.385 21.969 1.00 . B B . 59 GLN CB 1 1
18 54551 2 1 59 GLN CD C -23.260 28.395 23.472 1.00 . B B . 59 GLN CD 1 1
18 54552 2 1 59 GLN CG C -22.756 29.805 23.176 1.00 . B B . 59 GLN CG 1 1
18 54553 2 1 59 GLN H H -24.228 32.351 23.391 1.00 . B B . 59 GLN H 1 1
18 54554 2 1 59 GLN HA H -21.949 31.850 21.768 1.00 . B B . 59 GLN HA 1 1
18 54555 2 1 59 GLN HB2 H -24.558 30.380 22.160 1.00 . B B . 59 GLN HB2 1 1
18 54556 2 1 59 GLN HB3 H -23.284 29.785 21.096 1.00 . B B . 59 GLN HB3 1 1
18 54557 2 1 59 GLN HE21 H -22.651 28.418 25.362 1.00 . B B . 59 GLN HE21 1 1
18 54558 2 1 59 GLN HE22 H -23.415 26.987 24.863 1.00 . B B . 59 GLN HE22 1 1
18 54559 2 1 59 GLN HG2 H -21.698 29.769 22.963 1.00 . B B . 59 GLN HG2 1 1
18 54560 2 1 59 GLN HG3 H -22.927 30.434 24.037 1.00 . B B . 59 GLN HG3 1 1
18 54561 2 1 59 GLN N N -23.562 32.699 22.761 1.00 . B B . 59 GLN N 1 1
18 54562 2 1 59 GLN NE2 N -23.095 27.892 24.665 1.00 . B B . 59 GLN NE2 1 1
18 54563 2 1 59 GLN O O -22.649 32.569 19.477 1.00 . B B . 59 GLN O 1 1
18 54564 2 1 59 GLN OE1 O -23.814 27.736 22.593 1.00 . B B . 59 GLN OE1 1 1
18 54565 2 1 60 LEU C C -24.686 34.054 18.379 1.00 . B B . 60 LEU C 1 1
18 54566 2 1 60 LEU CA C -25.326 32.748 18.837 1.00 . B B . 60 LEU CA 1 1
18 54567 2 1 60 LEU CB C -26.842 32.931 18.927 1.00 . B B . 60 LEU CB 1 1
18 54568 2 1 60 LEU CD1 C -29.003 31.865 19.574 1.00 . B B . 60 LEU CD1 1 1
18 54569 2 1 60 LEU CD2 C -27.059 30.430 18.911 1.00 . B B . 60 LEU CD2 1 1
18 54570 2 1 60 LEU CG C -27.479 31.722 19.619 1.00 . B B . 60 LEU CG 1 1
18 54571 2 1 60 LEU H H -25.406 32.089 20.849 1.00 . B B . 60 LEU H 1 1
18 54572 2 1 60 LEU HA H -25.108 31.984 18.107 1.00 . B B . 60 LEU HA 1 1
18 54573 2 1 60 LEU HB2 H -27.062 33.824 19.494 1.00 . B B . 60 LEU HB2 1 1
18 54574 2 1 60 LEU HB3 H -27.250 33.029 17.932 1.00 . B B . 60 LEU HB3 1 1
18 54575 2 1 60 LEU HD11 H -29.315 32.091 18.566 1.00 . B B . 60 LEU HD11 1 1
18 54576 2 1 60 LEU HD12 H -29.310 32.663 20.235 1.00 . B B . 60 LEU HD12 1 1
18 54577 2 1 60 LEU HD13 H -29.461 30.939 19.893 1.00 . B B . 60 LEU HD13 1 1
18 54578 2 1 60 LEU HD21 H -27.080 30.576 17.841 1.00 . B B . 60 LEU HD21 1 1
18 54579 2 1 60 LEU HD22 H -27.737 29.631 19.176 1.00 . B B . 60 LEU HD22 1 1
18 54580 2 1 60 LEU HD23 H -26.058 30.162 19.217 1.00 . B B . 60 LEU HD23 1 1
18 54581 2 1 60 LEU HG H -27.157 31.688 20.648 1.00 . B B . 60 LEU HG 1 1
18 54582 2 1 60 LEU N N -24.788 32.334 20.129 1.00 . B B . 60 LEU N 1 1
18 54583 2 1 60 LEU O O -24.581 34.315 17.180 1.00 . B B . 60 LEU O 1 1
18 54584 2 1 61 LYS C C -22.195 35.930 18.529 1.00 . B B . 61 LYS C 1 1
18 54585 2 1 61 LYS CA C -23.629 36.148 19.000 1.00 . B B . 61 LYS CA 1 1
18 54586 2 1 61 LYS CB C -23.638 37.069 20.223 1.00 . B B . 61 LYS CB 1 1
18 54587 2 1 61 LYS CD C -25.115 38.306 21.814 1.00 . B B . 61 LYS CD 1 1
18 54588 2 1 61 LYS CE C -26.563 38.688 22.128 1.00 . B B . 61 LYS CE 1 1
18 54589 2 1 61 LYS CG C -25.056 37.590 20.463 1.00 . B B . 61 LYS CG 1 1
18 54590 2 1 61 LYS H H -24.362 34.619 20.274 1.00 . B B . 61 LYS H 1 1
18 54591 2 1 61 LYS HA H -24.190 36.616 18.205 1.00 . B B . 61 LYS HA 1 1
18 54592 2 1 61 LYS HB2 H -23.305 36.518 21.090 1.00 . B B . 61 LYS HB2 1 1
18 54593 2 1 61 LYS HB3 H -22.974 37.903 20.050 1.00 . B B . 61 LYS HB3 1 1
18 54594 2 1 61 LYS HD2 H -24.739 37.650 22.585 1.00 . B B . 61 LYS HD2 1 1
18 54595 2 1 61 LYS HD3 H -24.508 39.199 21.774 1.00 . B B . 61 LYS HD3 1 1
18 54596 2 1 61 LYS HE2 H -26.965 39.274 21.314 1.00 . B B . 61 LYS HE2 1 1
18 54597 2 1 61 LYS HE3 H -27.153 37.793 22.253 1.00 . B B . 61 LYS HE3 1 1
18 54598 2 1 61 LYS HG2 H -25.325 38.280 19.678 1.00 . B B . 61 LYS HG2 1 1
18 54599 2 1 61 LYS HG3 H -25.749 36.761 20.466 1.00 . B B . 61 LYS HG3 1 1
18 54600 2 1 61 LYS HZ1 H -25.788 39.240 23.980 1.00 . B B . 61 LYS HZ1 1 1
18 54601 2 1 61 LYS HZ2 H -27.485 39.285 23.896 1.00 . B B . 61 LYS HZ2 1 1
18 54602 2 1 61 LYS HZ3 H -26.564 40.502 23.150 1.00 . B B . 61 LYS HZ3 1 1
18 54603 2 1 61 LYS N N -24.257 34.873 19.334 1.00 . B B . 61 LYS N 1 1
18 54604 2 1 61 LYS NZ N -26.603 39.490 23.384 1.00 . B B . 61 LYS NZ 1 1
18 54605 2 1 61 LYS O O -21.779 36.479 17.508 1.00 . B B . 61 LYS O 1 1
18 54606 2 1 62 LEU C C -19.968 34.452 17.441 1.00 . B B . 62 LEU C 1 1
18 54607 2 1 62 LEU CA C -20.060 34.840 18.914 1.00 . B B . 62 LEU CA 1 1
18 54608 2 1 62 LEU CB C -19.521 33.708 19.795 1.00 . B B . 62 LEU CB 1 1
18 54609 2 1 62 LEU CD1 C -17.169 34.630 19.757 1.00 . B B . 62 LEU CD1 1 1
18 54610 2 1 62 LEU CD2 C -17.597 32.222 20.332 1.00 . B B . 62 LEU CD2 1 1
18 54611 2 1 62 LEU CG C -18.051 33.405 19.471 1.00 . B B . 62 LEU CG 1 1
18 54612 2 1 62 LEU H H -21.828 34.712 20.075 1.00 . B B . 62 LEU H 1 1
18 54613 2 1 62 LEU HA H -19.473 35.729 19.081 1.00 . B B . 62 LEU HA 1 1
18 54614 2 1 62 LEU HB2 H -19.602 33.998 20.832 1.00 . B B . 62 LEU HB2 1 1
18 54615 2 1 62 LEU HB3 H -20.111 32.818 19.629 1.00 . B B . 62 LEU HB3 1 1
18 54616 2 1 62 LEU HD11 H -17.196 35.298 18.909 1.00 . B B . 62 LEU HD11 1 1
18 54617 2 1 62 LEU HD12 H -16.147 34.318 19.924 1.00 . B B . 62 LEU HD12 1 1
18 54618 2 1 62 LEU HD13 H -17.531 35.146 20.635 1.00 . B B . 62 LEU HD13 1 1
18 54619 2 1 62 LEU HD21 H -17.647 32.496 21.375 1.00 . B B . 62 LEU HD21 1 1
18 54620 2 1 62 LEU HD22 H -16.579 31.962 20.079 1.00 . B B . 62 LEU HD22 1 1
18 54621 2 1 62 LEU HD23 H -18.241 31.375 20.150 1.00 . B B . 62 LEU HD23 1 1
18 54622 2 1 62 LEU HG H -17.958 33.136 18.429 1.00 . B B . 62 LEU HG 1 1
18 54623 2 1 62 LEU N N -21.445 35.124 19.272 1.00 . B B . 62 LEU N 1 1
18 54624 2 1 62 LEU O O -19.111 34.949 16.711 1.00 . B B . 62 LEU O 1 1
18 54625 2 1 63 LEU C C -21.319 34.251 14.700 1.00 . B B . 63 LEU C 1 1
18 54626 2 1 63 LEU CA C -20.871 33.120 15.620 1.00 . B B . 63 LEU CA 1 1
18 54627 2 1 63 LEU CB C -21.811 31.924 15.461 1.00 . B B . 63 LEU CB 1 1
18 54628 2 1 63 LEU CD1 C -22.507 29.726 16.413 1.00 . B B . 63 LEU CD1 1 1
18 54629 2 1 63 LEU CD2 C -20.138 30.490 16.651 1.00 . B B . 63 LEU CD2 1 1
18 54630 2 1 63 LEU CG C -21.602 30.942 16.615 1.00 . B B . 63 LEU CG 1 1
18 54631 2 1 63 LEU H H -21.525 33.207 17.635 1.00 . B B . 63 LEU H 1 1
18 54632 2 1 63 LEU HA H -19.872 32.821 15.339 1.00 . B B . 63 LEU HA 1 1
18 54633 2 1 63 LEU HB2 H -22.836 32.269 15.465 1.00 . B B . 63 LEU HB2 1 1
18 54634 2 1 63 LEU HB3 H -21.604 31.427 14.524 1.00 . B B . 63 LEU HB3 1 1
18 54635 2 1 63 LEU HD11 H -23.539 30.023 16.525 1.00 . B B . 63 LEU HD11 1 1
18 54636 2 1 63 LEU HD12 H -22.267 28.970 17.147 1.00 . B B . 63 LEU HD12 1 1
18 54637 2 1 63 LEU HD13 H -22.354 29.325 15.421 1.00 . B B . 63 LEU HD13 1 1
18 54638 2 1 63 LEU HD21 H -19.527 31.279 17.065 1.00 . B B . 63 LEU HD21 1 1
18 54639 2 1 63 LEU HD22 H -19.805 30.264 15.649 1.00 . B B . 63 LEU HD22 1 1
18 54640 2 1 63 LEU HD23 H -20.047 29.607 17.267 1.00 . B B . 63 LEU HD23 1 1
18 54641 2 1 63 LEU HG H -21.851 31.426 17.549 1.00 . B B . 63 LEU HG 1 1
18 54642 2 1 63 LEU N N -20.860 33.565 17.010 1.00 . B B . 63 LEU N 1 1
18 54643 2 1 63 LEU O O -20.946 34.294 13.527 1.00 . B B . 63 LEU O 1 1
18 54644 2 1 64 LYS C C -21.423 37.323 14.284 1.00 . B B . 64 LYS C 1 1
18 54645 2 1 64 LYS CA C -22.561 36.325 14.475 1.00 . B B . 64 LYS CA 1 1
18 54646 2 1 64 LYS CB C -23.729 36.999 15.199 1.00 . B B . 64 LYS CB 1 1
18 54647 2 1 64 LYS CD C -25.698 38.508 14.910 1.00 . B B . 64 LYS CD 1 1
18 54648 2 1 64 LYS CE C -26.368 39.524 13.983 1.00 . B B . 64 LYS CE 1 1
18 54649 2 1 64 LYS CG C -24.387 38.032 14.280 1.00 . B B . 64 LYS CG 1 1
18 54650 2 1 64 LYS H H -22.335 35.109 16.194 1.00 . B B . 64 LYS H 1 1
18 54651 2 1 64 LYS HA H -22.895 35.982 13.507 1.00 . B B . 64 LYS HA 1 1
18 54652 2 1 64 LYS HB2 H -24.458 36.252 15.477 1.00 . B B . 64 LYS HB2 1 1
18 54653 2 1 64 LYS HB3 H -23.365 37.493 16.087 1.00 . B B . 64 LYS HB3 1 1
18 54654 2 1 64 LYS HD2 H -26.355 37.664 15.057 1.00 . B B . 64 LYS HD2 1 1
18 54655 2 1 64 LYS HD3 H -25.492 38.972 15.863 1.00 . B B . 64 LYS HD3 1 1
18 54656 2 1 64 LYS HE2 H -27.225 39.955 14.481 1.00 . B B . 64 LYS HE2 1 1
18 54657 2 1 64 LYS HE3 H -25.665 40.305 13.736 1.00 . B B . 64 LYS HE3 1 1
18 54658 2 1 64 LYS HG2 H -23.725 38.874 14.151 1.00 . B B . 64 LYS HG2 1 1
18 54659 2 1 64 LYS HG3 H -24.594 37.583 13.320 1.00 . B B . 64 LYS HG3 1 1
18 54660 2 1 64 LYS HZ1 H -26.914 37.820 12.918 1.00 . B B . 64 LYS HZ1 1 1
18 54661 2 1 64 LYS HZ2 H -26.102 38.988 11.990 1.00 . B B . 64 LYS HZ2 1 1
18 54662 2 1 64 LYS HZ3 H -27.725 39.230 12.431 1.00 . B B . 64 LYS HZ3 1 1
18 54663 2 1 64 LYS N N -22.096 35.180 15.247 1.00 . B B . 64 LYS N 1 1
18 54664 2 1 64 LYS NZ N -26.810 38.839 12.737 1.00 . B B . 64 LYS NZ 1 1
18 54665 2 1 64 LYS O O -21.538 38.276 13.515 1.00 . B B . 64 LYS O 1 1
18 54666 2 1 65 SER C C -18.576 37.989 13.517 1.00 . B B . 65 SER C 1 1
18 54667 2 1 65 SER CA C -19.174 37.987 14.922 1.00 . B B . 65 SER CA 1 1
18 54668 2 1 65 SER CB C -18.109 37.546 15.927 1.00 . B B . 65 SER CB 1 1
18 54669 2 1 65 SER H H -20.295 36.324 15.602 1.00 . B B . 65 SER H 1 1
18 54670 2 1 65 SER HA H -19.490 38.989 15.167 1.00 . B B . 65 SER HA 1 1
18 54671 2 1 65 SER HB2 H -17.361 38.319 16.022 1.00 . B B . 65 SER HB2 1 1
18 54672 2 1 65 SER HB3 H -18.570 37.372 16.888 1.00 . B B . 65 SER HB3 1 1
18 54673 2 1 65 SER HG H -16.592 36.335 15.799 1.00 . B B . 65 SER HG 1 1
18 54674 2 1 65 SER N N -20.327 37.097 15.000 1.00 . B B . 65 SER N 1 1
18 54675 2 1 65 SER O O -18.503 39.032 12.869 1.00 . B B . 65 SER O 1 1
18 54676 2 1 65 SER OG O -17.494 36.350 15.469 1.00 . B B . 65 SER OG 1 1
18 54677 2 1 66 VAL C C -18.482 36.996 10.643 1.00 . B B . 66 VAL C 1 1
18 54678 2 1 66 VAL CA C -17.476 36.732 11.759 1.00 . B B . 66 VAL CA 1 1
18 54679 2 1 66 VAL CB C -16.867 35.340 11.579 1.00 . B B . 66 VAL CB 1 1
18 54680 2 1 66 VAL CG1 C -15.899 35.354 10.395 1.00 . B B . 66 VAL CG1 1 1
18 54681 2 1 66 VAL CG2 C -16.111 34.947 12.850 1.00 . B B . 66 VAL CG2 1 1
18 54682 2 1 66 VAL H H -18.170 36.031 13.637 1.00 . B B . 66 VAL H 1 1
18 54683 2 1 66 VAL HA H -16.689 37.470 11.701 1.00 . B B . 66 VAL HA 1 1
18 54684 2 1 66 VAL HB H -17.654 34.624 11.392 1.00 . B B . 66 VAL HB 1 1
18 54685 2 1 66 VAL HG11 H -15.020 35.925 10.655 1.00 . B B . 66 VAL HG11 1 1
18 54686 2 1 66 VAL HG12 H -16.381 35.805 9.541 1.00 . B B . 66 VAL HG12 1 1
18 54687 2 1 66 VAL HG13 H -15.611 34.341 10.152 1.00 . B B . 66 VAL HG13 1 1
18 54688 2 1 66 VAL HG21 H -15.406 35.724 13.105 1.00 . B B . 66 VAL HG21 1 1
18 54689 2 1 66 VAL HG22 H -15.581 34.022 12.682 1.00 . B B . 66 VAL HG22 1 1
18 54690 2 1 66 VAL HG23 H -16.812 34.818 13.661 1.00 . B B . 66 VAL HG23 1 1
18 54691 2 1 66 VAL N N -18.113 36.827 13.067 1.00 . B B . 66 VAL N 1 1
18 54692 2 1 66 VAL O O -18.455 38.055 10.017 1.00 . B B . 66 VAL O 1 1
18 54693 2 1 67 HIS C C -21.269 34.921 9.323 1.00 . B B . 67 HIS C 1 1
18 54694 2 1 67 HIS CA C -20.415 36.184 9.398 1.00 . B B . 67 HIS CA 1 1
18 54695 2 1 67 HIS CB C -19.769 36.442 8.032 1.00 . B B . 67 HIS CB 1 1
18 54696 2 1 67 HIS CD2 C -17.481 35.590 7.054 1.00 . B B . 67 HIS CD2 1 1
18 54697 2 1 67 HIS CE1 C -17.367 33.708 8.121 1.00 . B B . 67 HIS CE1 1 1
18 54698 2 1 67 HIS CG C -18.602 35.511 7.845 1.00 . B B . 67 HIS CG 1 1
18 54699 2 1 67 HIS H H -19.368 35.235 10.978 1.00 . B B . 67 HIS H 1 1
18 54700 2 1 67 HIS HA H -21.049 37.021 9.649 1.00 . B B . 67 HIS HA 1 1
18 54701 2 1 67 HIS HB2 H -20.493 36.271 7.248 1.00 . B B . 67 HIS HB2 1 1
18 54702 2 1 67 HIS HB3 H -19.426 37.464 7.978 1.00 . B B . 67 HIS HB3 1 1
18 54703 2 1 67 HIS HD1 H -19.154 33.945 9.159 1.00 . B B . 67 HIS HD1 1 1
18 54704 2 1 67 HIS HD2 H -17.241 36.413 6.396 1.00 . B B . 67 HIS HD2 1 1
18 54705 2 1 67 HIS HE1 H -17.031 32.746 8.479 1.00 . B B . 67 HIS HE1 1 1
18 54706 2 1 67 HIS HE2 H -15.853 34.234 6.793 1.00 . B B . 67 HIS HE2 1 1
18 54707 2 1 67 HIS N N -19.387 36.045 10.428 1.00 . B B . 67 HIS N 1 1
18 54708 2 1 67 HIS ND1 N -18.506 34.302 8.516 1.00 . B B . 67 HIS ND1 1 1
18 54709 2 1 67 HIS NE2 N -16.703 34.448 7.230 1.00 . B B . 67 HIS NE2 1 1
18 54710 2 1 67 HIS O O -21.957 34.690 8.329 1.00 . B B . 67 HIS O 1 1
18 54711 2 1 68 LEU C C -23.228 33.064 11.329 1.00 . B B . 68 LEU C 1 1
18 54712 2 1 68 LEU CA C -22.009 32.871 10.432 1.00 . B B . 68 LEU CA 1 1
18 54713 2 1 68 LEU CB C -21.149 31.735 10.991 1.00 . B B . 68 LEU CB 1 1
18 54714 2 1 68 LEU CD1 C -18.930 30.598 10.881 1.00 . B B . 68 LEU CD1 1 1
18 54715 2 1 68 LEU CD2 C -19.946 31.549 8.801 1.00 . B B . 68 LEU CD2 1 1
18 54716 2 1 68 LEU CG C -19.777 31.740 10.312 1.00 . B B . 68 LEU CG 1 1
18 54717 2 1 68 LEU H H -20.677 34.346 11.149 1.00 . B B . 68 LEU H 1 1
18 54718 2 1 68 LEU HA H -22.348 32.595 9.443 1.00 . B B . 68 LEU HA 1 1
18 54719 2 1 68 LEU HB2 H -21.022 31.870 12.055 1.00 . B B . 68 LEU HB2 1 1
18 54720 2 1 68 LEU HB3 H -21.637 30.790 10.805 1.00 . B B . 68 LEU HB3 1 1
18 54721 2 1 68 LEU HD11 H -18.031 30.489 10.292 1.00 . B B . 68 LEU HD11 1 1
18 54722 2 1 68 LEU HD12 H -19.497 29.679 10.847 1.00 . B B . 68 LEU HD12 1 1
18 54723 2 1 68 LEU HD13 H -18.666 30.821 11.903 1.00 . B B . 68 LEU HD13 1 1
18 54724 2 1 68 LEU HD21 H -19.000 31.263 8.363 1.00 . B B . 68 LEU HD21 1 1
18 54725 2 1 68 LEU HD22 H -20.278 32.476 8.356 1.00 . B B . 68 LEU HD22 1 1
18 54726 2 1 68 LEU HD23 H -20.676 30.777 8.613 1.00 . B B . 68 LEU HD23 1 1
18 54727 2 1 68 LEU HG H -19.284 32.682 10.503 1.00 . B B . 68 LEU HG 1 1
18 54728 2 1 68 LEU N N -21.228 34.106 10.376 1.00 . B B . 68 LEU N 1 1
18 54729 2 1 68 LEU O O -23.204 33.886 12.245 1.00 . B B . 68 LEU O 1 1
18 54730 2 1 69 VAL C C -26.128 33.876 11.584 1.00 . B B . 69 VAL C 1 1
18 54731 2 1 69 VAL CA C -25.549 32.478 11.766 1.00 . B B . 69 VAL CA 1 1
18 54732 2 1 69 VAL CB C -25.321 32.197 13.254 1.00 . B B . 69 VAL CB 1 1
18 54733 2 1 69 VAL CG1 C -26.670 31.985 13.946 1.00 . B B . 69 VAL CG1 1 1
18 54734 2 1 69 VAL CG2 C -24.468 30.937 13.410 1.00 . B B . 69 VAL CG2 1 1
18 54735 2 1 69 VAL H H -24.286 31.771 10.229 1.00 . B B . 69 VAL H 1 1
18 54736 2 1 69 VAL HA H -26.257 31.759 11.380 1.00 . B B . 69 VAL HA 1 1
18 54737 2 1 69 VAL HB H -24.817 33.035 13.710 1.00 . B B . 69 VAL HB 1 1
18 54738 2 1 69 VAL HG11 H -27.269 32.878 13.850 1.00 . B B . 69 VAL HG11 1 1
18 54739 2 1 69 VAL HG12 H -26.508 31.772 14.993 1.00 . B B . 69 VAL HG12 1 1
18 54740 2 1 69 VAL HG13 H -27.185 31.155 13.485 1.00 . B B . 69 VAL HG13 1 1
18 54741 2 1 69 VAL HG21 H -23.461 31.139 13.077 1.00 . B B . 69 VAL HG21 1 1
18 54742 2 1 69 VAL HG22 H -24.890 30.140 12.816 1.00 . B B . 69 VAL HG22 1 1
18 54743 2 1 69 VAL HG23 H -24.450 30.640 14.449 1.00 . B B . 69 VAL HG23 1 1
18 54744 2 1 69 VAL N N -24.304 32.349 11.018 1.00 . B B . 69 VAL N 1 1
18 54745 2 1 69 VAL O O -25.392 34.860 11.517 1.00 . B B . 69 VAL O 1 1
18 54746 2 1 70 LYS C C -29.356 35.308 12.209 1.00 . B B . 70 LYS C 1 1
18 54747 2 1 70 LYS CA C -28.148 35.225 11.283 1.00 . B B . 70 LYS CA 1 1
18 54748 2 1 70 LYS CB C -28.619 35.339 9.828 1.00 . B B . 70 LYS CB 1 1
18 54749 2 1 70 LYS CD C -27.006 36.970 8.767 1.00 . B B . 70 LYS CD 1 1
18 54750 2 1 70 LYS CE C -25.843 37.096 7.779 1.00 . B B . 70 LYS CE 1 1
18 54751 2 1 70 LYS CG C -27.420 35.498 8.877 1.00 . B B . 70 LYS CG 1 1
18 54752 2 1 70 LYS H H -27.981 33.128 11.543 1.00 . B B . 70 LYS H 1 1
18 54753 2 1 70 LYS HA H -27.487 36.051 11.507 1.00 . B B . 70 LYS HA 1 1
18 54754 2 1 70 LYS HB2 H -29.164 34.443 9.568 1.00 . B B . 70 LYS HB2 1 1
18 54755 2 1 70 LYS HB3 H -29.277 36.190 9.732 1.00 . B B . 70 LYS HB3 1 1
18 54756 2 1 70 LYS HD2 H -27.843 37.554 8.414 1.00 . B B . 70 LYS HD2 1 1
18 54757 2 1 70 LYS HD3 H -26.693 37.335 9.733 1.00 . B B . 70 LYS HD3 1 1
18 54758 2 1 70 LYS HE2 H -25.578 38.137 7.668 1.00 . B B . 70 LYS HE2 1 1
18 54759 2 1 70 LYS HE3 H -24.992 36.546 8.152 1.00 . B B . 70 LYS HE3 1 1
18 54760 2 1 70 LYS HG2 H -26.583 34.919 9.239 1.00 . B B . 70 LYS HG2 1 1
18 54761 2 1 70 LYS HG3 H -27.695 35.139 7.895 1.00 . B B . 70 LYS HG3 1 1
18 54762 2 1 70 LYS HZ1 H -25.758 35.644 6.290 1.00 . B B . 70 LYS HZ1 1 1
18 54763 2 1 70 LYS HZ2 H -26.002 37.220 5.707 1.00 . B B . 70 LYS HZ2 1 1
18 54764 2 1 70 LYS HZ3 H -27.279 36.382 6.451 1.00 . B B . 70 LYS HZ3 1 1
18 54765 2 1 70 LYS N N -27.455 33.953 11.482 1.00 . B B . 70 LYS N 1 1
18 54766 2 1 70 LYS NZ N -26.251 36.544 6.457 1.00 . B B . 70 LYS NZ 1 1
18 54767 2 1 70 LYS O O -29.677 34.351 12.913 1.00 . B B . 70 LYS O 1 1
18 54768 2 1 71 ALA C C -32.086 37.760 12.515 1.00 . B B . 71 ALA C 1 1
18 54769 2 1 71 ALA CA C -31.190 36.655 13.063 1.00 . B B . 71 ALA CA 1 1
18 54770 2 1 71 ALA CB C -30.749 37.017 14.482 1.00 . B B . 71 ALA CB 1 1
18 54771 2 1 71 ALA H H -29.721 37.191 11.631 1.00 . B B . 71 ALA H 1 1
18 54772 2 1 71 ALA HA H -31.756 35.736 13.098 1.00 . B B . 71 ALA HA 1 1
18 54773 2 1 71 ALA HB1 H -29.952 36.356 14.791 1.00 . B B . 71 ALA HB1 1 1
18 54774 2 1 71 ALA HB2 H -31.585 36.912 15.156 1.00 . B B . 71 ALA HB2 1 1
18 54775 2 1 71 ALA HB3 H -30.397 38.038 14.500 1.00 . B B . 71 ALA HB3 1 1
18 54776 2 1 71 ALA N N -30.021 36.460 12.211 1.00 . B B . 71 ALA N 1 1
18 54777 2 1 71 ALA O O -31.687 38.922 12.449 1.00 . B B . 71 ALA O 1 1
18 54778 2 1 72 LYS C C -35.248 38.774 12.730 1.00 . B B . 72 LYS C 1 1
18 54779 2 1 72 LYS CA C -34.288 38.347 11.625 1.00 . B B . 72 LYS CA 1 1
18 54780 2 1 72 LYS CB C -35.082 37.705 10.486 1.00 . B B . 72 LYS CB 1 1
18 54781 2 1 72 LYS CD C -36.670 38.142 8.606 1.00 . B B . 72 LYS CD 1 1
18 54782 2 1 72 LYS CE C -37.645 39.167 8.025 1.00 . B B . 72 LYS CE 1 1
18 54783 2 1 72 LYS CG C -35.876 38.783 9.746 1.00 . B B . 72 LYS CG 1 1
18 54784 2 1 72 LYS H H -33.571 36.450 12.236 1.00 . B B . 72 LYS H 1 1
18 54785 2 1 72 LYS HA H -33.780 39.223 11.244 1.00 . B B . 72 LYS HA 1 1
18 54786 2 1 72 LYS HB2 H -34.401 37.224 9.799 1.00 . B B . 72 LYS HB2 1 1
18 54787 2 1 72 LYS HB3 H -35.762 36.971 10.890 1.00 . B B . 72 LYS HB3 1 1
18 54788 2 1 72 LYS HD2 H -35.989 37.813 7.834 1.00 . B B . 72 LYS HD2 1 1
18 54789 2 1 72 LYS HD3 H -37.222 37.294 8.985 1.00 . B B . 72 LYS HD3 1 1
18 54790 2 1 72 LYS HE2 H -38.198 38.718 7.213 1.00 . B B . 72 LYS HE2 1 1
18 54791 2 1 72 LYS HE3 H -38.332 39.487 8.794 1.00 . B B . 72 LYS HE3 1 1
18 54792 2 1 72 LYS HG2 H -36.556 39.265 10.433 1.00 . B B . 72 LYS HG2 1 1
18 54793 2 1 72 LYS HG3 H -35.196 39.518 9.340 1.00 . B B . 72 LYS HG3 1 1
18 54794 2 1 72 LYS HZ1 H -37.535 41.000 7.044 1.00 . B B . 72 LYS HZ1 1 1
18 54795 2 1 72 LYS HZ2 H -36.161 40.022 6.840 1.00 . B B . 72 LYS HZ2 1 1
18 54796 2 1 72 LYS HZ3 H -36.422 40.827 8.314 1.00 . B B . 72 LYS HZ3 1 1
18 54797 2 1 72 LYS N N -33.311 37.390 12.143 1.00 . B B . 72 LYS N 1 1
18 54798 2 1 72 LYS NZ N -36.884 40.343 7.518 1.00 . B B . 72 LYS NZ 1 1
18 54799 2 1 72 LYS O O -35.518 38.013 13.658 1.00 . B B . 72 LYS O 1 1
18 54800 2 1 73 ARG C C -38.109 40.005 13.348 1.00 . B B . 73 ARG C 1 1
18 54801 2 1 73 ARG CA C -36.697 40.515 13.617 1.00 . B B . 73 ARG CA 1 1
18 54802 2 1 73 ARG CB C -36.681 42.047 13.601 1.00 . B B . 73 ARG CB 1 1
18 54803 2 1 73 ARG CD C -36.580 44.017 12.050 1.00 . B B . 73 ARG CD 1 1
18 54804 2 1 73 ARG CG C -37.053 42.569 12.208 1.00 . B B . 73 ARG CG 1 1
18 54805 2 1 73 ARG CZ C -34.619 43.808 10.632 1.00 . B B . 73 ARG CZ 1 1
18 54806 2 1 73 ARG H H -35.515 40.555 11.857 1.00 . B B . 73 ARG H 1 1
18 54807 2 1 73 ARG HA H -36.390 40.179 14.596 1.00 . B B . 73 ARG HA 1 1
18 54808 2 1 73 ARG HB2 H -37.393 42.418 14.323 1.00 . B B . 73 ARG HB2 1 1
18 54809 2 1 73 ARG HB3 H -35.691 42.391 13.865 1.00 . B B . 73 ARG HB3 1 1
18 54810 2 1 73 ARG HD2 H -37.082 44.467 11.206 1.00 . B B . 73 ARG HD2 1 1
18 54811 2 1 73 ARG HD3 H -36.822 44.572 12.945 1.00 . B B . 73 ARG HD3 1 1
18 54812 2 1 73 ARG HE H -34.543 44.262 12.580 1.00 . B B . 73 ARG HE 1 1
18 54813 2 1 73 ARG HG2 H -36.585 41.957 11.451 1.00 . B B . 73 ARG HG2 1 1
18 54814 2 1 73 ARG HG3 H -38.125 42.533 12.086 1.00 . B B . 73 ARG HG3 1 1
18 54815 2 1 73 ARG HH11 H -36.396 43.549 9.745 1.00 . B B . 73 ARG HH11 1 1
18 54816 2 1 73 ARG HH12 H -35.013 43.363 8.719 1.00 . B B . 73 ARG HH12 1 1
18 54817 2 1 73 ARG HH21 H -32.724 44.027 11.239 1.00 . B B . 73 ARG HH21 1 1
18 54818 2 1 73 ARG HH22 H -32.934 43.635 9.566 1.00 . B B . 73 ARG HH22 1 1
18 54819 2 1 73 ARG N N -35.764 39.995 12.622 1.00 . B B . 73 ARG N 1 1
18 54820 2 1 73 ARG NE N -35.139 44.057 11.830 1.00 . B B . 73 ARG NE 1 1
18 54821 2 1 73 ARG NH1 N -35.404 43.554 9.620 1.00 . B B . 73 ARG NH1 1 1
18 54822 2 1 73 ARG NH2 N -33.325 43.825 10.466 1.00 . B B . 73 ARG NH2 1 1
18 54823 2 1 73 ARG O O -38.686 40.263 12.291 1.00 . B B . 73 ARG O 1 1
18 54824 2 1 74 GLN C C -40.633 38.513 15.550 1.00 . B B . 74 GLN C 1 1
18 54825 2 1 74 GLN CA C -40.005 38.715 14.174 1.00 . B B . 74 GLN CA 1 1
18 54826 2 1 74 GLN CB C -39.952 37.377 13.434 1.00 . B B . 74 GLN CB 1 1
18 54827 2 1 74 GLN CD C -41.788 37.870 11.806 1.00 . B B . 74 GLN CD 1 1
18 54828 2 1 74 GLN CG C -41.359 36.987 12.974 1.00 . B B . 74 GLN CG 1 1
18 54829 2 1 74 GLN H H -38.144 39.075 15.121 1.00 . B B . 74 GLN H 1 1
18 54830 2 1 74 GLN HA H -40.618 39.405 13.612 1.00 . B B . 74 GLN HA 1 1
18 54831 2 1 74 GLN HB2 H -39.306 37.467 12.574 1.00 . B B . 74 GLN HB2 1 1
18 54832 2 1 74 GLN HB3 H -39.568 36.615 14.095 1.00 . B B . 74 GLN HB3 1 1
18 54833 2 1 74 GLN HE21 H -42.855 39.103 12.939 1.00 . B B . 74 GLN HE21 1 1
18 54834 2 1 74 GLN HE22 H -42.838 39.472 11.282 1.00 . B B . 74 GLN HE22 1 1
18 54835 2 1 74 GLN HG2 H -41.360 35.954 12.660 1.00 . B B . 74 GLN HG2 1 1
18 54836 2 1 74 GLN HG3 H -42.053 37.114 13.792 1.00 . B B . 74 GLN HG3 1 1
18 54837 2 1 74 GLN N N -38.658 39.264 14.308 1.00 . B B . 74 GLN N 1 1
18 54838 2 1 74 GLN NE2 N -42.557 38.901 12.028 1.00 . B B . 74 GLN NE2 1 1
18 54839 2 1 74 GLN O O -40.242 37.614 16.295 1.00 . B B . 74 GLN O 1 1
18 54840 2 1 74 GLN OE1 O -41.408 37.616 10.664 1.00 . B B . 74 GLN OE1 1 1
18 54841 2 1 75 GLY C C -41.407 39.915 18.271 1.00 . B B . 75 GLY C 1 1
18 54842 2 1 75 GLY CA C -42.262 39.276 17.182 1.00 . B B . 75 GLY CA 1 1
18 54843 2 1 75 GLY H H -41.861 40.066 15.256 1.00 . B B . 75 GLY H 1 1
18 54844 2 1 75 GLY HA2 H -43.212 39.789 17.129 1.00 . B B . 75 GLY HA2 1 1
18 54845 2 1 75 GLY HA3 H -42.430 38.238 17.427 1.00 . B B . 75 GLY HA3 1 1
18 54846 2 1 75 GLY N N -41.598 39.363 15.886 1.00 . B B . 75 GLY N 1 1
18 54847 2 1 75 GLY O O -40.446 40.628 17.981 1.00 . B B . 75 GLY O 1 1
18 54848 2 1 76 GLN C C -39.718 39.440 20.867 1.00 . B B . 76 GLN C 1 1
18 54849 2 1 76 GLN CA C -41.015 40.213 20.648 1.00 . B B . 76 GLN CA 1 1
18 54850 2 1 76 GLN CB C -41.865 40.157 21.920 1.00 . B B . 76 GLN CB 1 1
18 54851 2 1 76 GLN CD C -42.855 42.419 21.511 1.00 . B B . 76 GLN CD 1 1
18 54852 2 1 76 GLN CG C -43.164 40.938 21.703 1.00 . B B . 76 GLN CG 1 1
18 54853 2 1 76 GLN H H -42.535 39.082 19.701 1.00 . B B . 76 GLN H 1 1
18 54854 2 1 76 GLN HA H -40.776 41.244 20.433 1.00 . B B . 76 GLN HA 1 1
18 54855 2 1 76 GLN HB2 H -42.098 39.129 22.152 1.00 . B B . 76 GLN HB2 1 1
18 54856 2 1 76 GLN HB3 H -41.315 40.595 22.740 1.00 . B B . 76 GLN HB3 1 1
18 54857 2 1 76 GLN HE21 H -43.584 42.482 19.664 1.00 . B B . 76 GLN HE21 1 1
18 54858 2 1 76 GLN HE22 H -42.956 43.948 20.247 1.00 . B B . 76 GLN HE22 1 1
18 54859 2 1 76 GLN HG2 H -43.667 40.559 20.825 1.00 . B B . 76 GLN HG2 1 1
18 54860 2 1 76 GLN HG3 H -43.803 40.814 22.564 1.00 . B B . 76 GLN HG3 1 1
18 54861 2 1 76 GLN N N -41.762 39.657 19.526 1.00 . B B . 76 GLN N 1 1
18 54862 2 1 76 GLN NE2 N -43.159 42.998 20.381 1.00 . B B . 76 GLN NE2 1 1
18 54863 2 1 76 GLN O O -39.233 39.332 21.993 1.00 . B B . 76 GLN O 1 1
18 54864 2 1 76 GLN OE1 O -42.333 43.067 22.416 1.00 . B B . 76 GLN OE1 1 1
18 54865 2 1 77 SER C C -37.236 38.081 18.510 1.00 . B B . 77 SER C 1 1
18 54866 2 1 77 SER CA C -37.925 38.136 19.869 1.00 . B B . 77 SER CA 1 1
18 54867 2 1 77 SER CB C -38.220 36.714 20.350 1.00 . B B . 77 SER CB 1 1
18 54868 2 1 77 SER H H -39.601 39.013 18.915 1.00 . B B . 77 SER H 1 1
18 54869 2 1 77 SER HA H -37.263 38.614 20.577 1.00 . B B . 77 SER HA 1 1
18 54870 2 1 77 SER HB2 H -38.844 36.212 19.626 1.00 . B B . 77 SER HB2 1 1
18 54871 2 1 77 SER HB3 H -37.293 36.173 20.463 1.00 . B B . 77 SER HB3 1 1
18 54872 2 1 77 SER HG H -38.833 35.903 22.008 1.00 . B B . 77 SER HG 1 1
18 54873 2 1 77 SER N N -39.165 38.901 19.785 1.00 . B B . 77 SER N 1 1
18 54874 2 1 77 SER O O -37.783 38.542 17.508 1.00 . B B . 77 SER O 1 1
18 54875 2 1 77 SER OG O -38.897 36.769 21.597 1.00 . B B . 77 SER OG 1 1
18 54876 2 1 78 MET C C -35.118 35.914 16.864 1.00 . B B . 78 MET C 1 1
18 54877 2 1 78 MET CA C -35.252 37.382 17.253 1.00 . B B . 78 MET CA 1 1
18 54878 2 1 78 MET CB C -33.856 37.973 17.467 1.00 . B B . 78 MET CB 1 1
18 54879 2 1 78 MET CE C -34.334 42.055 17.397 1.00 . B B . 78 MET CE 1 1
18 54880 2 1 78 MET CG C -33.979 39.420 17.951 1.00 . B B . 78 MET CG 1 1
18 54881 2 1 78 MET H H -35.658 37.160 19.319 1.00 . B B . 78 MET H 1 1
18 54882 2 1 78 MET HA H -35.733 37.916 16.443 1.00 . B B . 78 MET HA 1 1
18 54883 2 1 78 MET HB2 H -33.330 37.390 18.207 1.00 . B B . 78 MET HB2 1 1
18 54884 2 1 78 MET HB3 H -33.309 37.952 16.536 1.00 . B B . 78 MET HB3 1 1
18 54885 2 1 78 MET HE1 H -34.580 41.992 18.447 1.00 . B B . 78 MET HE1 1 1
18 54886 2 1 78 MET HE2 H -34.953 42.805 16.927 1.00 . B B . 78 MET HE2 1 1
18 54887 2 1 78 MET HE3 H -33.295 42.327 17.285 1.00 . B B . 78 MET HE3 1 1
18 54888 2 1 78 MET HG2 H -34.651 39.463 18.795 1.00 . B B . 78 MET HG2 1 1
18 54889 2 1 78 MET HG3 H -33.006 39.784 18.247 1.00 . B B . 78 MET HG3 1 1
18 54890 2 1 78 MET N N -36.032 37.512 18.484 1.00 . B B . 78 MET N 1 1
18 54891 2 1 78 MET O O -34.505 35.128 17.586 1.00 . B B . 78 MET O 1 1
18 54892 2 1 78 MET SD S -34.625 40.451 16.611 1.00 . B B . 78 MET SD 1 1
18 54893 2 1 79 ILE C C -34.339 33.964 14.421 1.00 . B B . 79 ILE C 1 1
18 54894 2 1 79 ILE CA C -35.615 34.172 15.231 1.00 . B B . 79 ILE CA 1 1
18 54895 2 1 79 ILE CB C -36.841 33.889 14.358 1.00 . B B . 79 ILE CB 1 1
18 54896 2 1 79 ILE CD1 C -37.149 31.544 15.252 1.00 . B B . 79 ILE CD1 1 1
18 54897 2 1 79 ILE CG1 C -36.913 32.400 14.000 1.00 . B B . 79 ILE CG1 1 1
18 54898 2 1 79 ILE CG2 C -36.756 34.714 13.070 1.00 . B B . 79 ILE CG2 1 1
18 54899 2 1 79 ILE H H -36.148 36.214 15.167 1.00 . B B . 79 ILE H 1 1
18 54900 2 1 79 ILE HA H -35.616 33.494 16.072 1.00 . B B . 79 ILE HA 1 1
18 54901 2 1 79 ILE HB H -37.734 34.170 14.897 1.00 . B B . 79 ILE HB 1 1
18 54902 2 1 79 ILE HD11 H -36.198 31.265 15.681 1.00 . B B . 79 ILE HD11 1 1
18 54903 2 1 79 ILE HD12 H -37.687 30.650 14.974 1.00 . B B . 79 ILE HD12 1 1
18 54904 2 1 79 ILE HD13 H -37.727 32.093 15.981 1.00 . B B . 79 ILE HD13 1 1
18 54905 2 1 79 ILE HG12 H -37.726 32.241 13.307 1.00 . B B . 79 ILE HG12 1 1
18 54906 2 1 79 ILE HG13 H -35.988 32.098 13.532 1.00 . B B . 79 ILE HG13 1 1
18 54907 2 1 79 ILE HG21 H -37.713 34.700 12.569 1.00 . B B . 79 ILE HG21 1 1
18 54908 2 1 79 ILE HG22 H -36.004 34.291 12.421 1.00 . B B . 79 ILE HG22 1 1
18 54909 2 1 79 ILE HG23 H -36.490 35.732 13.312 1.00 . B B . 79 ILE HG23 1 1
18 54910 2 1 79 ILE N N -35.684 35.548 15.716 1.00 . B B . 79 ILE N 1 1
18 54911 2 1 79 ILE O O -33.827 34.904 13.816 1.00 . B B . 79 ILE O 1 1
18 54912 2 1 80 TYR C C -32.736 31.025 13.016 1.00 . B B . 80 TYR C 1 1
18 54913 2 1 80 TYR CA C -32.622 32.410 13.645 1.00 . B B . 80 TYR CA 1 1
18 54914 2 1 80 TYR CB C -31.407 32.452 14.576 1.00 . B B . 80 TYR CB 1 1
18 54915 2 1 80 TYR CD1 C -32.405 32.151 16.871 1.00 . B B . 80 TYR CD1 1 1
18 54916 2 1 80 TYR CD2 C -31.204 30.297 15.869 1.00 . B B . 80 TYR CD2 1 1
18 54917 2 1 80 TYR CE1 C -32.654 31.374 18.010 1.00 . B B . 80 TYR CE1 1 1
18 54918 2 1 80 TYR CE2 C -31.454 29.521 17.007 1.00 . B B . 80 TYR CE2 1 1
18 54919 2 1 80 TYR CG C -31.681 31.613 15.801 1.00 . B B . 80 TYR CG 1 1
18 54920 2 1 80 TYR CZ C -32.177 30.059 18.077 1.00 . B B . 80 TYR CZ 1 1
18 54921 2 1 80 TYR H H -34.294 32.016 14.888 1.00 . B B . 80 TYR H 1 1
18 54922 2 1 80 TYR HA H -32.477 33.134 12.854 1.00 . B B . 80 TYR HA 1 1
18 54923 2 1 80 TYR HB2 H -30.544 32.062 14.058 1.00 . B B . 80 TYR HB2 1 1
18 54924 2 1 80 TYR HB3 H -31.219 33.473 14.874 1.00 . B B . 80 TYR HB3 1 1
18 54925 2 1 80 TYR HD1 H -32.773 33.165 16.819 1.00 . B B . 80 TYR HD1 1 1
18 54926 2 1 80 TYR HD2 H -30.647 29.882 15.043 1.00 . B B . 80 TYR HD2 1 1
18 54927 2 1 80 TYR HE1 H -33.212 31.789 18.835 1.00 . B B . 80 TYR HE1 1 1
18 54928 2 1 80 TYR HE2 H -31.086 28.507 17.060 1.00 . B B . 80 TYR HE2 1 1
18 54929 2 1 80 TYR HH H -32.214 29.815 19.971 1.00 . B B . 80 TYR HH 1 1
18 54930 2 1 80 TYR N N -33.835 32.731 14.396 1.00 . B B . 80 TYR N 1 1
18 54931 2 1 80 TYR O O -33.695 30.296 13.270 1.00 . B B . 80 TYR O 1 1
18 54932 2 1 80 TYR OH O -32.430 29.291 19.196 1.00 . B B . 80 TYR OH 1 1
18 54933 2 1 81 SER C C -30.460 29.102 10.810 1.00 . B B . 81 SER C 1 1
18 54934 2 1 81 SER CA C -31.790 29.385 11.500 1.00 . B B . 81 SER CA 1 1
18 54935 2 1 81 SER CB C -32.913 29.365 10.461 1.00 . B B . 81 SER CB 1 1
18 54936 2 1 81 SER H H -31.032 31.300 12.000 1.00 . B B . 81 SER H 1 1
18 54937 2 1 81 SER HA H -31.976 28.610 12.229 1.00 . B B . 81 SER HA 1 1
18 54938 2 1 81 SER HB2 H -33.848 29.622 10.934 1.00 . B B . 81 SER HB2 1 1
18 54939 2 1 81 SER HB3 H -32.694 30.082 9.682 1.00 . B B . 81 SER HB3 1 1
18 54940 2 1 81 SER HG H -33.888 27.971 9.518 1.00 . B B . 81 SER HG 1 1
18 54941 2 1 81 SER N N -31.766 30.676 12.176 1.00 . B B . 81 SER N 1 1
18 54942 2 1 81 SER O O -29.439 29.713 11.127 1.00 . B B . 81 SER O 1 1
18 54943 2 1 81 SER OG O -33.011 28.064 9.897 1.00 . B B . 81 SER OG 1 1
18 54944 2 1 82 LEU C C -28.689 29.003 8.414 1.00 . B B . 82 LEU C 1 1
18 54945 2 1 82 LEU CA C -29.286 27.794 9.127 1.00 . B B . 82 LEU CA 1 1
18 54946 2 1 82 LEU CB C -29.638 26.717 8.096 1.00 . B B . 82 LEU CB 1 1
18 54947 2 1 82 LEU CD1 C -27.681 25.167 8.549 1.00 . B B . 82 LEU CD1 1 1
18 54948 2 1 82 LEU CD2 C -28.730 25.287 6.265 1.00 . B B . 82 LEU CD2 1 1
18 54949 2 1 82 LEU CG C -28.362 26.087 7.520 1.00 . B B . 82 LEU CG 1 1
18 54950 2 1 82 LEU H H -31.335 27.727 9.648 1.00 . B B . 82 LEU H 1 1
18 54951 2 1 82 LEU HA H -28.563 27.401 9.823 1.00 . B B . 82 LEU HA 1 1
18 54952 2 1 82 LEU HB2 H -30.247 25.958 8.564 1.00 . B B . 82 LEU HB2 1 1
18 54953 2 1 82 LEU HB3 H -30.200 27.174 7.295 1.00 . B B . 82 LEU HB3 1 1
18 54954 2 1 82 LEU HD11 H -27.048 25.758 9.193 1.00 . B B . 82 LEU HD11 1 1
18 54955 2 1 82 LEU HD12 H -27.072 24.432 8.043 1.00 . B B . 82 LEU HD12 1 1
18 54956 2 1 82 LEU HD13 H -28.424 24.660 9.145 1.00 . B B . 82 LEU HD13 1 1
18 54957 2 1 82 LEU HD21 H -27.844 24.817 5.865 1.00 . B B . 82 LEU HD21 1 1
18 54958 2 1 82 LEU HD22 H -29.149 25.952 5.525 1.00 . B B . 82 LEU HD22 1 1
18 54959 2 1 82 LEU HD23 H -29.456 24.530 6.520 1.00 . B B . 82 LEU HD23 1 1
18 54960 2 1 82 LEU HG H -27.675 26.873 7.244 1.00 . B B . 82 LEU HG 1 1
18 54961 2 1 82 LEU N N -30.488 28.171 9.862 1.00 . B B . 82 LEU N 1 1
18 54962 2 1 82 LEU O O -29.413 29.894 7.970 1.00 . B B . 82 LEU O 1 1
18 54963 2 1 83 ASP C C -27.074 30.170 6.148 1.00 . B B . 83 ASP C 1 1
18 54964 2 1 83 ASP CA C -26.682 30.114 7.621 1.00 . B B . 83 ASP CA 1 1
18 54965 2 1 83 ASP CB C -25.168 29.929 7.740 1.00 . B B . 83 ASP CB 1 1
18 54966 2 1 83 ASP CG C -24.743 30.035 9.200 1.00 . B B . 83 ASP CG 1 1
18 54967 2 1 83 ASP H H -26.842 28.274 8.658 1.00 . B B . 83 ASP H 1 1
18 54968 2 1 83 ASP HA H -26.959 31.045 8.094 1.00 . B B . 83 ASP HA 1 1
18 54969 2 1 83 ASP HB2 H -24.895 28.956 7.359 1.00 . B B . 83 ASP HB2 1 1
18 54970 2 1 83 ASP HB3 H -24.667 30.693 7.165 1.00 . B B . 83 ASP HB3 1 1
18 54971 2 1 83 ASP N N -27.367 29.017 8.295 1.00 . B B . 83 ASP N 1 1
18 54972 2 1 83 ASP O O -28.094 30.756 5.788 1.00 . B B . 83 ASP O 1 1
18 54973 2 1 83 ASP OD1 O -25.579 29.805 10.058 1.00 . B B . 83 ASP OD1 1 1
18 54974 2 1 83 ASP OD2 O -23.589 30.347 9.439 1.00 . B B . 83 ASP OD2 1 1
18 54975 2 1 84 ASP C C -27.090 28.193 3.442 1.00 . B B . 84 ASP C 1 1
18 54976 2 1 84 ASP CA C -26.493 29.534 3.857 1.00 . B B . 84 ASP CA 1 1
18 54977 2 1 84 ASP CB C -25.175 29.755 3.112 1.00 . B B . 84 ASP CB 1 1
18 54978 2 1 84 ASP CG C -24.734 31.208 3.259 1.00 . B B . 84 ASP CG 1 1
18 54979 2 1 84 ASP H H -25.454 29.109 5.651 1.00 . B B . 84 ASP H 1 1
18 54980 2 1 84 ASP HA H -27.181 30.323 3.583 1.00 . B B . 84 ASP HA 1 1
18 54981 2 1 84 ASP HB2 H -24.416 29.107 3.525 1.00 . B B . 84 ASP HB2 1 1
18 54982 2 1 84 ASP HB3 H -25.312 29.526 2.066 1.00 . B B . 84 ASP HB3 1 1
18 54983 2 1 84 ASP N N -26.249 29.560 5.299 1.00 . B B . 84 ASP N 1 1
18 54984 2 1 84 ASP O O -28.309 28.026 3.422 1.00 . B B . 84 ASP O 1 1
18 54985 2 1 84 ASP OD1 O -25.524 31.999 3.748 1.00 . B B . 84 ASP OD1 1 1
18 54986 2 1 84 ASP OD2 O -23.611 31.508 2.884 1.00 . B B . 84 ASP OD2 1 1
18 54987 2 1 85 ILE C C -25.472 24.972 2.558 1.00 . B B . 85 ILE C 1 1
18 54988 2 1 85 ILE CA C -26.665 25.907 2.733 1.00 . B B . 85 ILE CA 1 1
18 54989 2 1 85 ILE CB C -27.447 25.984 1.420 1.00 . B B . 85 ILE CB 1 1
18 54990 2 1 85 ILE CD1 C -28.905 24.663 -0.122 1.00 . B B . 85 ILE CD1 1 1
18 54991 2 1 85 ILE CG1 C -27.850 24.574 0.984 1.00 . B B . 85 ILE CG1 1 1
18 54992 2 1 85 ILE CG2 C -26.570 26.621 0.341 1.00 . B B . 85 ILE CG2 1 1
18 54993 2 1 85 ILE H H -25.259 27.427 3.186 1.00 . B B . 85 ILE H 1 1
18 54994 2 1 85 ILE HA H -27.312 25.510 3.502 1.00 . B B . 85 ILE HA 1 1
18 54995 2 1 85 ILE HB H -28.334 26.584 1.562 1.00 . B B . 85 ILE HB 1 1
18 54996 2 1 85 ILE HD11 H -29.021 23.695 -0.586 1.00 . B B . 85 ILE HD11 1 1
18 54997 2 1 85 ILE HD12 H -28.591 25.384 -0.862 1.00 . B B . 85 ILE HD12 1 1
18 54998 2 1 85 ILE HD13 H -29.847 24.973 0.305 1.00 . B B . 85 ILE HD13 1 1
18 54999 2 1 85 ILE HG12 H -26.982 24.051 0.612 1.00 . B B . 85 ILE HG12 1 1
18 55000 2 1 85 ILE HG13 H -28.258 24.040 1.828 1.00 . B B . 85 ILE HG13 1 1
18 55001 2 1 85 ILE HG21 H -26.215 27.581 0.684 1.00 . B B . 85 ILE HG21 1 1
18 55002 2 1 85 ILE HG22 H -27.149 26.753 -0.562 1.00 . B B . 85 ILE HG22 1 1
18 55003 2 1 85 ILE HG23 H -25.726 25.978 0.136 1.00 . B B . 85 ILE HG23 1 1
18 55004 2 1 85 ILE N N -26.219 27.237 3.131 1.00 . B B . 85 ILE N 1 1
18 55005 2 1 85 ILE O O -25.586 23.762 2.757 1.00 . B B . 85 ILE O 1 1
18 55006 2 1 86 HIS C C -22.610 24.184 3.277 1.00 . B B . 86 HIS C 1 1
18 55007 2 1 86 HIS CA C -23.128 24.746 1.959 1.00 . B B . 86 HIS CA 1 1
18 55008 2 1 86 HIS CB C -22.047 25.610 1.309 1.00 . B B . 86 HIS CB 1 1
18 55009 2 1 86 HIS CD2 C -23.261 26.052 -0.980 1.00 . B B . 86 HIS CD2 1 1
18 55010 2 1 86 HIS CE1 C -23.306 28.217 -0.898 1.00 . B B . 86 HIS CE1 1 1
18 55011 2 1 86 HIS CG C -22.656 26.419 0.197 1.00 . B B . 86 HIS CG 1 1
18 55012 2 1 86 HIS H H -24.305 26.507 2.025 1.00 . B B . 86 HIS H 1 1
18 55013 2 1 86 HIS HA H -23.363 23.925 1.297 1.00 . B B . 86 HIS HA 1 1
18 55014 2 1 86 HIS HB2 H -21.624 26.276 2.048 1.00 . B B . 86 HIS HB2 1 1
18 55015 2 1 86 HIS HB3 H -21.270 24.977 0.909 1.00 . B B . 86 HIS HB3 1 1
18 55016 2 1 86 HIS HD1 H -22.347 28.379 0.940 1.00 . B B . 86 HIS HD1 1 1
18 55017 2 1 86 HIS HD2 H -23.400 25.036 -1.319 1.00 . B B . 86 HIS HD2 1 1
18 55018 2 1 86 HIS HE1 H -23.478 29.254 -1.148 1.00 . B B . 86 HIS HE1 1 1
18 55019 2 1 86 HIS HE2 H -24.129 27.230 -2.536 1.00 . B B . 86 HIS HE2 1 1
18 55020 2 1 86 HIS N N -24.333 25.539 2.174 1.00 . B B . 86 HIS N 1 1
18 55021 2 1 86 HIS ND1 N -22.697 27.804 0.227 1.00 . B B . 86 HIS ND1 1 1
18 55022 2 1 86 HIS NE2 N -23.671 27.190 -1.670 1.00 . B B . 86 HIS NE2 1 1
18 55023 2 1 86 HIS O O -21.602 23.477 3.310 1.00 . B B . 86 HIS O 1 1
18 55024 2 1 87 VAL C C -23.534 22.587 5.898 1.00 . B B . 87 VAL C 1 1
18 55025 2 1 87 VAL CA C -22.954 23.980 5.680 1.00 . B B . 87 VAL CA 1 1
18 55026 2 1 87 VAL CB C -23.475 24.932 6.760 1.00 . B B . 87 VAL CB 1 1
18 55027 2 1 87 VAL CG1 C -22.625 26.205 6.772 1.00 . B B . 87 VAL CG1 1 1
18 55028 2 1 87 VAL CG2 C -24.931 25.298 6.466 1.00 . B B . 87 VAL CG2 1 1
18 55029 2 1 87 VAL H H -24.134 25.022 4.259 1.00 . B B . 87 VAL H 1 1
18 55030 2 1 87 VAL HA H -21.877 23.924 5.753 1.00 . B B . 87 VAL HA 1 1
18 55031 2 1 87 VAL HB H -23.412 24.450 7.725 1.00 . B B . 87 VAL HB 1 1
18 55032 2 1 87 VAL HG11 H -22.676 26.681 5.805 1.00 . B B . 87 VAL HG11 1 1
18 55033 2 1 87 VAL HG12 H -21.600 25.949 6.995 1.00 . B B . 87 VAL HG12 1 1
18 55034 2 1 87 VAL HG13 H -23.001 26.880 7.527 1.00 . B B . 87 VAL HG13 1 1
18 55035 2 1 87 VAL HG21 H -25.341 25.837 7.308 1.00 . B B . 87 VAL HG21 1 1
18 55036 2 1 87 VAL HG22 H -25.503 24.398 6.302 1.00 . B B . 87 VAL HG22 1 1
18 55037 2 1 87 VAL HG23 H -24.976 25.920 5.585 1.00 . B B . 87 VAL HG23 1 1
18 55038 2 1 87 VAL N N -23.324 24.480 4.358 1.00 . B B . 87 VAL N 1 1
18 55039 2 1 87 VAL O O -22.923 21.746 6.558 1.00 . B B . 87 VAL O 1 1
18 55040 2 1 88 ALA C C -24.524 19.974 4.744 1.00 . B B . 88 ALA C 1 1
18 55041 2 1 88 ALA CA C -25.353 21.043 5.448 1.00 . B B . 88 ALA CA 1 1
18 55042 2 1 88 ALA CB C -26.753 21.092 4.834 1.00 . B B . 88 ALA CB 1 1
18 55043 2 1 88 ALA H H -25.143 23.050 4.802 1.00 . B B . 88 ALA H 1 1
18 55044 2 1 88 ALA HA H -25.436 20.791 6.495 1.00 . B B . 88 ALA HA 1 1
18 55045 2 1 88 ALA HB1 H -27.278 21.961 5.203 1.00 . B B . 88 ALA HB1 1 1
18 55046 2 1 88 ALA HB2 H -27.297 20.200 5.110 1.00 . B B . 88 ALA HB2 1 1
18 55047 2 1 88 ALA HB3 H -26.674 21.147 3.759 1.00 . B B . 88 ALA HB3 1 1
18 55048 2 1 88 ALA N N -24.708 22.345 5.325 1.00 . B B . 88 ALA N 1 1
18 55049 2 1 88 ALA O O -24.345 18.871 5.263 1.00 . B B . 88 ALA O 1 1
18 55050 2 1 89 THR C C -21.878 19.105 3.562 1.00 . B B . 89 THR C 1 1
18 55051 2 1 89 THR CA C -23.175 19.389 2.813 1.00 . B B . 89 THR CA 1 1
18 55052 2 1 89 THR CB C -22.854 19.975 1.436 1.00 . B B . 89 THR CB 1 1
18 55053 2 1 89 THR CG2 C -24.154 20.351 0.723 1.00 . B B . 89 THR CG2 1 1
18 55054 2 1 89 THR H H -24.169 21.216 3.216 1.00 . B B . 89 THR H 1 1
18 55055 2 1 89 THR HA H -23.716 18.462 2.682 1.00 . B B . 89 THR HA 1 1
18 55056 2 1 89 THR HB H -22.322 19.242 0.847 1.00 . B B . 89 THR HB 1 1
18 55057 2 1 89 THR HG1 H -22.072 21.390 2.515 1.00 . B B . 89 THR HG1 1 1
18 55058 2 1 89 THR HG21 H -23.942 20.598 -0.306 1.00 . B B . 89 THR HG21 1 1
18 55059 2 1 89 THR HG22 H -24.599 21.205 1.212 1.00 . B B . 89 THR HG22 1 1
18 55060 2 1 89 THR HG23 H -24.840 19.517 0.760 1.00 . B B . 89 THR HG23 1 1
18 55061 2 1 89 THR N N -24.004 20.317 3.571 1.00 . B B . 89 THR N 1 1
18 55062 2 1 89 THR O O -21.377 17.980 3.554 1.00 . B B . 89 THR O 1 1
18 55063 2 1 89 THR OG1 O -22.046 21.132 1.591 1.00 . B B . 89 THR OG1 1 1
18 55064 2 1 90 MET C C -20.368 19.074 6.204 1.00 . B B . 90 MET C 1 1
18 55065 2 1 90 MET CA C -20.125 19.977 4.999 1.00 . B B . 90 MET CA 1 1
18 55066 2 1 90 MET CB C -19.641 21.349 5.480 1.00 . B B . 90 MET CB 1 1
18 55067 2 1 90 MET CE C -16.561 23.125 3.748 1.00 . B B . 90 MET CE 1 1
18 55068 2 1 90 MET CG C -19.059 22.140 4.306 1.00 . B B . 90 MET CG 1 1
18 55069 2 1 90 MET H H -21.805 20.997 4.208 1.00 . B B . 90 MET H 1 1
18 55070 2 1 90 MET HA H -19.365 19.535 4.373 1.00 . B B . 90 MET HA 1 1
18 55071 2 1 90 MET HB2 H -20.473 21.894 5.901 1.00 . B B . 90 MET HB2 1 1
18 55072 2 1 90 MET HB3 H -18.880 21.218 6.235 1.00 . B B . 90 MET HB3 1 1
18 55073 2 1 90 MET HE1 H -16.982 23.652 2.904 1.00 . B B . 90 MET HE1 1 1
18 55074 2 1 90 MET HE2 H -15.507 22.965 3.583 1.00 . B B . 90 MET HE2 1 1
18 55075 2 1 90 MET HE3 H -16.700 23.712 4.643 1.00 . B B . 90 MET HE3 1 1
18 55076 2 1 90 MET HG2 H -19.688 22.016 3.437 1.00 . B B . 90 MET HG2 1 1
18 55077 2 1 90 MET HG3 H -19.017 23.186 4.570 1.00 . B B . 90 MET HG3 1 1
18 55078 2 1 90 MET N N -21.352 20.129 4.225 1.00 . B B . 90 MET N 1 1
18 55079 2 1 90 MET O O -19.479 18.338 6.632 1.00 . B B . 90 MET O 1 1
18 55080 2 1 90 MET SD S -17.393 21.527 3.938 1.00 . B B . 90 MET SD 1 1
18 55081 2 1 91 LEU C C -21.889 16.869 7.597 1.00 . B B . 91 LEU C 1 1
18 55082 2 1 91 LEU CA C -21.923 18.358 7.926 1.00 . B B . 91 LEU CA 1 1
18 55083 2 1 91 LEU CB C -23.325 18.745 8.412 1.00 . B B . 91 LEU CB 1 1
18 55084 2 1 91 LEU CD1 C -23.000 18.991 10.909 1.00 . B B . 91 LEU CD1 1 1
18 55085 2 1 91 LEU CD2 C -25.123 18.047 10.021 1.00 . B B . 91 LEU CD2 1 1
18 55086 2 1 91 LEU CG C -23.610 18.133 9.794 1.00 . B B . 91 LEU CG 1 1
18 55087 2 1 91 LEU H H -22.236 19.768 6.378 1.00 . B B . 91 LEU H 1 1
18 55088 2 1 91 LEU HA H -21.208 18.558 8.708 1.00 . B B . 91 LEU HA 1 1
18 55089 2 1 91 LEU HB2 H -23.396 19.821 8.465 1.00 . B B . 91 LEU HB2 1 1
18 55090 2 1 91 LEU HB3 H -24.048 18.379 7.697 1.00 . B B . 91 LEU HB3 1 1
18 55091 2 1 91 LEU HD11 H -21.924 18.909 10.889 1.00 . B B . 91 LEU HD11 1 1
18 55092 2 1 91 LEU HD12 H -23.365 18.642 11.864 1.00 . B B . 91 LEU HD12 1 1
18 55093 2 1 91 LEU HD13 H -23.287 20.023 10.778 1.00 . B B . 91 LEU HD13 1 1
18 55094 2 1 91 LEU HD21 H -25.317 17.689 11.021 1.00 . B B . 91 LEU HD21 1 1
18 55095 2 1 91 LEU HD22 H -25.556 17.367 9.304 1.00 . B B . 91 LEU HD22 1 1
18 55096 2 1 91 LEU HD23 H -25.560 19.027 9.899 1.00 . B B . 91 LEU HD23 1 1
18 55097 2 1 91 LEU HG H -23.191 17.139 9.842 1.00 . B B . 91 LEU HG 1 1
18 55098 2 1 91 LEU N N -21.573 19.153 6.756 1.00 . B B . 91 LEU N 1 1
18 55099 2 1 91 LEU O O -21.168 16.100 8.232 1.00 . B B . 91 LEU O 1 1
18 55100 2 1 92 LYS C C -21.410 14.588 5.674 1.00 . B B . 92 LYS C 1 1
18 55101 2 1 92 LYS CA C -22.751 15.058 6.232 1.00 . B B . 92 LYS CA 1 1
18 55102 2 1 92 LYS CB C -23.860 14.840 5.198 1.00 . B B . 92 LYS CB 1 1
18 55103 2 1 92 LYS CD C -24.920 15.890 3.175 1.00 . B B . 92 LYS CD 1 1
18 55104 2 1 92 LYS CE C -25.553 14.525 2.897 1.00 . B B . 92 LYS CE 1 1
18 55105 2 1 92 LYS CG C -23.614 15.705 3.955 1.00 . B B . 92 LYS CG 1 1
18 55106 2 1 92 LYS H H -23.254 17.116 6.150 1.00 . B B . 92 LYS H 1 1
18 55107 2 1 92 LYS HA H -22.985 14.475 7.110 1.00 . B B . 92 LYS HA 1 1
18 55108 2 1 92 LYS HB2 H -23.876 13.799 4.909 1.00 . B B . 92 LYS HB2 1 1
18 55109 2 1 92 LYS HB3 H -24.810 15.102 5.641 1.00 . B B . 92 LYS HB3 1 1
18 55110 2 1 92 LYS HD2 H -25.604 16.492 3.756 1.00 . B B . 92 LYS HD2 1 1
18 55111 2 1 92 LYS HD3 H -24.712 16.385 2.237 1.00 . B B . 92 LYS HD3 1 1
18 55112 2 1 92 LYS HE2 H -25.988 14.139 3.807 1.00 . B B . 92 LYS HE2 1 1
18 55113 2 1 92 LYS HE3 H -26.323 14.631 2.146 1.00 . B B . 92 LYS HE3 1 1
18 55114 2 1 92 LYS HG2 H -23.237 16.673 4.253 1.00 . B B . 92 LYS HG2 1 1
18 55115 2 1 92 LYS HG3 H -22.891 15.219 3.317 1.00 . B B . 92 LYS HG3 1 1
18 55116 2 1 92 LYS HZ1 H -23.736 14.120 1.965 1.00 . B B . 92 LYS HZ1 1 1
18 55117 2 1 92 LYS HZ2 H -24.925 12.935 1.709 1.00 . B B . 92 LYS HZ2 1 1
18 55118 2 1 92 LYS HZ3 H -24.132 13.035 3.209 1.00 . B B . 92 LYS HZ3 1 1
18 55119 2 1 92 LYS N N -22.688 16.464 6.614 1.00 . B B . 92 LYS N 1 1
18 55120 2 1 92 LYS NZ N -24.507 13.583 2.408 1.00 . B B . 92 LYS NZ 1 1
18 55121 2 1 92 LYS O O -20.859 13.584 6.124 1.00 . B B . 92 LYS O 1 1
18 55122 2 1 93 GLN C C -18.599 14.541 5.058 1.00 . B B . 93 GLN C 1 1
18 55123 2 1 93 GLN CA C -19.655 14.922 4.025 1.00 . B B . 93 GLN CA 1 1
18 55124 2 1 93 GLN CB C -19.148 16.089 3.174 1.00 . B B . 93 GLN CB 1 1
18 55125 2 1 93 GLN CD C -16.665 15.722 3.292 1.00 . B B . 93 GLN CD 1 1
18 55126 2 1 93 GLN CG C -17.897 15.672 2.392 1.00 . B B . 93 GLN CG 1 1
18 55127 2 1 93 GLN H H -21.420 16.053 4.313 1.00 . B B . 93 GLN H 1 1
18 55128 2 1 93 GLN HA H -19.834 14.074 3.382 1.00 . B B . 93 GLN HA 1 1
18 55129 2 1 93 GLN HB2 H -19.920 16.383 2.478 1.00 . B B . 93 GLN HB2 1 1
18 55130 2 1 93 GLN HB3 H -18.912 16.926 3.816 1.00 . B B . 93 GLN HB3 1 1
18 55131 2 1 93 GLN HE21 H -17.199 17.419 4.173 1.00 . B B . 93 GLN HE21 1 1
18 55132 2 1 93 GLN HE22 H -15.733 16.752 4.710 1.00 . B B . 93 GLN HE22 1 1
18 55133 2 1 93 GLN HG2 H -18.023 14.667 2.015 1.00 . B B . 93 GLN HG2 1 1
18 55134 2 1 93 GLN HG3 H -17.756 16.347 1.562 1.00 . B B . 93 GLN HG3 1 1
18 55135 2 1 93 GLN N N -20.910 15.296 4.668 1.00 . B B . 93 GLN N 1 1
18 55136 2 1 93 GLN NE2 N -16.519 16.713 4.127 1.00 . B B . 93 GLN NE2 1 1
18 55137 2 1 93 GLN O O -17.711 13.734 4.777 1.00 . B B . 93 GLN O 1 1
18 55138 2 1 93 GLN OE1 O -15.816 14.832 3.234 1.00 . B B . 93 GLN OE1 1 1
18 55139 2 1 94 ALA C C -17.883 13.491 7.880 1.00 . B B . 94 ALA C 1 1
18 55140 2 1 94 ALA CA C -17.689 14.880 7.281 1.00 . B B . 94 ALA CA 1 1
18 55141 2 1 94 ALA CB C -17.803 15.933 8.386 1.00 . B B . 94 ALA CB 1 1
18 55142 2 1 94 ALA H H -19.385 15.798 6.408 1.00 . B B . 94 ALA H 1 1
18 55143 2 1 94 ALA HA H -16.700 14.937 6.849 1.00 . B B . 94 ALA HA 1 1
18 55144 2 1 94 ALA HB1 H -17.569 16.907 7.981 1.00 . B B . 94 ALA HB1 1 1
18 55145 2 1 94 ALA HB2 H -17.113 15.696 9.182 1.00 . B B . 94 ALA HB2 1 1
18 55146 2 1 94 ALA HB3 H -18.811 15.939 8.773 1.00 . B B . 94 ALA HB3 1 1
18 55147 2 1 94 ALA N N -18.673 15.146 6.239 1.00 . B B . 94 ALA N 1 1
18 55148 2 1 94 ALA O O -17.047 12.606 7.702 1.00 . B B . 94 ALA O 1 1
18 55149 2 1 95 ILE C C -19.205 10.894 8.255 1.00 . B B . 95 ILE C 1 1
18 55150 2 1 95 ILE CA C -19.244 12.037 9.265 1.00 . B B . 95 ILE CA 1 1
18 55151 2 1 95 ILE CB C -20.614 12.072 9.948 1.00 . B B . 95 ILE CB 1 1
18 55152 2 1 95 ILE CD1 C -22.122 10.819 11.496 1.00 . B B . 95 ILE CD1 1 1
18 55153 2 1 95 ILE CG1 C -20.919 10.703 10.557 1.00 . B B . 95 ILE CG1 1 1
18 55154 2 1 95 ILE CG2 C -21.686 12.422 8.915 1.00 . B B . 95 ILE CG2 1 1
18 55155 2 1 95 ILE H H -19.600 14.060 8.739 1.00 . B B . 95 ILE H 1 1
18 55156 2 1 95 ILE HA H -18.488 11.863 10.016 1.00 . B B . 95 ILE HA 1 1
18 55157 2 1 95 ILE HB H -20.607 12.821 10.726 1.00 . B B . 95 ILE HB 1 1
18 55158 2 1 95 ILE HD11 H -22.455 9.831 11.778 1.00 . B B . 95 ILE HD11 1 1
18 55159 2 1 95 ILE HD12 H -22.923 11.339 10.992 1.00 . B B . 95 ILE HD12 1 1
18 55160 2 1 95 ILE HD13 H -21.836 11.368 12.381 1.00 . B B . 95 ILE HD13 1 1
18 55161 2 1 95 ILE HG12 H -21.144 10.000 9.769 1.00 . B B . 95 ILE HG12 1 1
18 55162 2 1 95 ILE HG13 H -20.060 10.357 11.115 1.00 . B B . 95 ILE HG13 1 1
18 55163 2 1 95 ILE HG21 H -22.633 12.568 9.415 1.00 . B B . 95 ILE HG21 1 1
18 55164 2 1 95 ILE HG22 H -21.776 11.617 8.201 1.00 . B B . 95 ILE HG22 1 1
18 55165 2 1 95 ILE HG23 H -21.406 13.330 8.403 1.00 . B B . 95 ILE HG23 1 1
18 55166 2 1 95 ILE N N -18.975 13.314 8.616 1.00 . B B . 95 ILE N 1 1
18 55167 2 1 95 ILE O O -19.064 9.730 8.629 1.00 . B B . 95 ILE O 1 1
18 55168 2 1 96 HIS C C -17.875 9.744 5.673 1.00 . B B . 96 HIS C 1 1
18 55169 2 1 96 HIS CA C -19.304 10.215 5.929 1.00 . B B . 96 HIS CA 1 1
18 55170 2 1 96 HIS CB C -19.896 10.777 4.635 1.00 . B B . 96 HIS CB 1 1
18 55171 2 1 96 HIS CD2 C -20.172 9.623 2.288 1.00 . B B . 96 HIS CD2 1 1
18 55172 2 1 96 HIS CE1 C -20.512 7.596 2.975 1.00 . B B . 96 HIS CE1 1 1
18 55173 2 1 96 HIS CG C -20.129 9.655 3.661 1.00 . B B . 96 HIS CG 1 1
18 55174 2 1 96 HIS H H -19.438 12.174 6.732 1.00 . B B . 96 HIS H 1 1
18 55175 2 1 96 HIS HA H -19.898 9.372 6.248 1.00 . B B . 96 HIS HA 1 1
18 55176 2 1 96 HIS HB2 H -20.835 11.267 4.852 1.00 . B B . 96 HIS HB2 1 1
18 55177 2 1 96 HIS HB3 H -19.210 11.491 4.204 1.00 . B B . 96 HIS HB3 1 1
18 55178 2 1 96 HIS HD1 H -20.377 8.034 5.003 1.00 . B B . 96 HIS HD1 1 1
18 55179 2 1 96 HIS HD2 H -20.036 10.477 1.642 1.00 . B B . 96 HIS HD2 1 1
18 55180 2 1 96 HIS HE1 H -20.696 6.532 2.992 1.00 . B B . 96 HIS HE1 1 1
18 55181 2 1 96 HIS HE2 H -20.491 8.004 0.934 1.00 . B B . 96 HIS HE2 1 1
18 55182 2 1 96 HIS N N -19.328 11.231 6.976 1.00 . B B . 96 HIS N 1 1
18 55183 2 1 96 HIS ND1 N -20.350 8.351 4.076 1.00 . B B . 96 HIS ND1 1 1
18 55184 2 1 96 HIS NE2 N -20.414 8.320 1.858 1.00 . B B . 96 HIS NE2 1 1
18 55185 2 1 96 HIS O O -17.610 8.543 5.618 1.00 . B B . 96 HIS O 1 1
18 55186 2 1 97 HIS C C -14.982 9.563 6.426 1.00 . B B . 97 HIS C 1 1
18 55187 2 1 97 HIS CA C -15.563 10.360 5.262 1.00 . B B . 97 HIS CA 1 1
18 55188 2 1 97 HIS CB C -14.747 11.638 5.060 1.00 . B B . 97 HIS CB 1 1
18 55189 2 1 97 HIS CD2 C -12.216 10.923 5.139 1.00 . B B . 97 HIS CD2 1 1
18 55190 2 1 97 HIS CE1 C -11.825 10.925 3.007 1.00 . B B . 97 HIS CE1 1 1
18 55191 2 1 97 HIS CG C -13.388 11.286 4.518 1.00 . B B . 97 HIS CG 1 1
18 55192 2 1 97 HIS H H -17.228 11.635 5.568 1.00 . B B . 97 HIS H 1 1
18 55193 2 1 97 HIS HA H -15.505 9.762 4.365 1.00 . B B . 97 HIS HA 1 1
18 55194 2 1 97 HIS HB2 H -15.256 12.284 4.360 1.00 . B B . 97 HIS HB2 1 1
18 55195 2 1 97 HIS HB3 H -14.636 12.148 6.006 1.00 . B B . 97 HIS HB3 1 1
18 55196 2 1 97 HIS HD1 H -13.744 11.493 2.441 1.00 . B B . 97 HIS HD1 1 1
18 55197 2 1 97 HIS HD2 H -12.081 10.829 6.206 1.00 . B B . 97 HIS HD2 1 1
18 55198 2 1 97 HIS HE1 H -11.332 10.836 2.051 1.00 . B B . 97 HIS HE1 1 1
18 55199 2 1 97 HIS HE2 H -10.302 10.424 4.335 1.00 . B B . 97 HIS HE2 1 1
18 55200 2 1 97 HIS N N -16.960 10.695 5.516 1.00 . B B . 97 HIS N 1 1
18 55201 2 1 97 HIS ND1 N -13.113 11.279 3.160 1.00 . B B . 97 HIS ND1 1 1
18 55202 2 1 97 HIS NE2 N -11.231 10.696 4.181 1.00 . B B . 97 HIS NE2 1 1
18 55203 2 1 97 HIS O O -13.899 8.988 6.316 1.00 . B B . 97 HIS O 1 1
18 55204 2 1 98 ALA C C -15.462 7.266 8.470 1.00 . B B . 98 ALA C 1 1
18 55205 2 1 98 ALA CA C -15.273 8.762 8.699 1.00 . B B . 98 ALA CA 1 1
18 55206 2 1 98 ALA CB C -16.066 9.196 9.933 1.00 . B B . 98 ALA CB 1 1
18 55207 2 1 98 ALA H H -16.583 9.973 7.553 1.00 . B B . 98 ALA H 1 1
18 55208 2 1 98 ALA HA H -14.225 8.962 8.867 1.00 . B B . 98 ALA HA 1 1
18 55209 2 1 98 ALA HB1 H -17.110 8.958 9.793 1.00 . B B . 98 ALA HB1 1 1
18 55210 2 1 98 ALA HB2 H -15.955 10.261 10.076 1.00 . B B . 98 ALA HB2 1 1
18 55211 2 1 98 ALA HB3 H -15.692 8.676 10.803 1.00 . B B . 98 ALA HB3 1 1
18 55212 2 1 98 ALA N N -15.718 9.513 7.531 1.00 . B B . 98 ALA N 1 1
18 55213 2 1 98 ALA O O -14.508 6.549 8.167 1.00 . B B . 98 ALA O 1 1
18 55214 2 1 99 ASN C C -17.243 5.118 6.900 1.00 . B B . 99 ASN C 1 1
18 55215 2 1 99 ASN CA C -17.019 5.396 8.384 1.00 . B B . 99 ASN CA 1 1
18 55216 2 1 99 ASN CB C -18.279 5.022 9.167 1.00 . B B . 99 ASN CB 1 1
18 55217 2 1 99 ASN CG C -17.989 5.044 10.664 1.00 . B B . 99 ASN CG 1 1
18 55218 2 1 99 ASN H H -17.425 7.428 8.829 1.00 . B B . 99 ASN H 1 1
18 55219 2 1 99 ASN HA H -16.198 4.787 8.735 1.00 . B B . 99 ASN HA 1 1
18 55220 2 1 99 ASN HB2 H -19.063 5.729 8.944 1.00 . B B . 99 ASN HB2 1 1
18 55221 2 1 99 ASN HB3 H -18.598 4.031 8.880 1.00 . B B . 99 ASN HB3 1 1
18 55222 2 1 99 ASN HD21 H -18.735 6.864 10.931 1.00 . B B . 99 ASN HD21 1 1
18 55223 2 1 99 ASN HD22 H -18.125 6.118 12.328 1.00 . B B . 99 ASN HD22 1 1
18 55224 2 1 99 ASN N N -16.704 6.805 8.598 1.00 . B B . 99 ASN N 1 1
18 55225 2 1 99 ASN ND2 N -18.310 6.096 11.366 1.00 . B B . 99 ASN ND2 1 1
18 55226 2 1 99 ASN O O -18.364 4.847 6.472 1.00 . B B . 99 ASN O 1 1
18 55227 2 1 99 ASN OD1 O -17.456 4.077 11.208 1.00 . B B . 99 ASN OD1 1 1
18 55228 2 1 100 HIS C C -16.382 3.478 4.346 1.00 . B B . 100 HIS C 1 1
18 55229 2 1 100 HIS CA C -16.259 4.965 4.684 1.00 . B B . 100 HIS CA 1 1
18 55230 2 1 100 HIS CB C -15.025 5.548 3.985 1.00 . B B . 100 HIS CB 1 1
18 55231 2 1 100 HIS CD2 C -15.039 4.892 1.438 1.00 . B B . 100 HIS CD2 1 1
18 55232 2 1 100 HIS CE1 C -16.008 6.670 0.663 1.00 . B B . 100 HIS CE1 1 1
18 55233 2 1 100 HIS CG C -15.294 5.709 2.512 1.00 . B B . 100 HIS CG 1 1
18 55234 2 1 100 HIS H H -15.303 5.425 6.517 1.00 . B B . 100 HIS H 1 1
18 55235 2 1 100 HIS HA H -17.139 5.471 4.315 1.00 . B B . 100 HIS HA 1 1
18 55236 2 1 100 HIS HB2 H -14.792 6.511 4.414 1.00 . B B . 100 HIS HB2 1 1
18 55237 2 1 100 HIS HB3 H -14.186 4.882 4.122 1.00 . B B . 100 HIS HB3 1 1
18 55238 2 1 100 HIS HD1 H -16.222 7.611 2.504 1.00 . B B . 100 HIS HD1 1 1
18 55239 2 1 100 HIS HD2 H -14.564 3.923 1.489 1.00 . B B . 100 HIS HD2 1 1
18 55240 2 1 100 HIS HE1 H -16.452 7.391 -0.006 1.00 . B B . 100 HIS HE1 1 1
18 55241 2 1 100 HIS HE2 H -15.446 5.148 -0.643 1.00 . B B . 100 HIS HE2 1 1
18 55242 2 1 100 HIS N N -16.170 5.199 6.120 1.00 . B B . 100 HIS N 1 1
18 55243 2 1 100 HIS ND1 N -15.911 6.836 1.993 1.00 . B B . 100 HIS ND1 1 1
18 55244 2 1 100 HIS NE2 N -15.492 5.502 0.270 1.00 . B B . 100 HIS NE2 1 1
18 55245 2 1 100 HIS O O -17.031 3.130 3.358 1.00 . B B . 100 HIS O 1 1
18 55246 2 1 101 PRO C C -16.948 0.425 5.442 1.00 . B B . 101 PRO C 1 1
18 55247 2 1 101 PRO CA C -15.781 1.142 4.769 1.00 . B B . 101 PRO CA 1 1
18 55248 2 1 101 PRO CB C -14.438 0.671 5.329 1.00 . B B . 101 PRO CB 1 1
18 55249 2 1 101 PRO CD C -14.941 2.851 6.287 1.00 . B B . 101 PRO CD 1 1
18 55250 2 1 101 PRO CG C -14.232 1.510 6.552 1.00 . B B . 101 PRO CG 1 1
18 55251 2 1 101 PRO HA H -15.812 0.988 3.700 1.00 . B B . 101 PRO HA 1 1
18 55252 2 1 101 PRO HB2 H -14.477 -0.381 5.578 1.00 . B B . 101 PRO HB2 1 1
18 55253 2 1 101 PRO HB3 H -13.653 0.854 4.607 1.00 . B B . 101 PRO HB3 1 1
18 55254 2 1 101 PRO HD2 H -15.580 3.113 7.121 1.00 . B B . 101 PRO HD2 1 1
18 55255 2 1 101 PRO HD3 H -14.226 3.638 6.101 1.00 . B B . 101 PRO HD3 1 1
18 55256 2 1 101 PRO HG2 H -14.666 1.019 7.414 1.00 . B B . 101 PRO HG2 1 1
18 55257 2 1 101 PRO HG3 H -13.176 1.671 6.724 1.00 . B B . 101 PRO HG3 1 1
18 55258 2 1 101 PRO N N -15.751 2.595 5.081 1.00 . B B . 101 PRO N 1 1
18 55259 2 1 101 PRO O O -17.709 1.031 6.195 1.00 . B B . 101 PRO O 1 1
18 55260 2 1 102 LYS C C -17.807 -3.142 5.732 1.00 . B B . 102 LYS C 1 1
18 55261 2 1 102 LYS CA C -18.164 -1.660 5.743 1.00 . B B . 102 LYS CA 1 1
18 55262 2 1 102 LYS CB C -19.455 -1.438 4.952 1.00 . B B . 102 LYS CB 1 1
18 55263 2 1 102 LYS CD C -20.476 -1.451 2.671 1.00 . B B . 102 LYS CD 1 1
18 55264 2 1 102 LYS CE C -20.188 -1.600 1.175 1.00 . B B . 102 LYS CE 1 1
18 55265 2 1 102 LYS CG C -19.170 -1.596 3.457 1.00 . B B . 102 LYS CG 1 1
18 55266 2 1 102 LYS H H -16.446 -1.298 4.555 1.00 . B B . 102 LYS H 1 1
18 55267 2 1 102 LYS HA H -18.322 -1.348 6.764 1.00 . B B . 102 LYS HA 1 1
18 55268 2 1 102 LYS HB2 H -20.193 -2.165 5.257 1.00 . B B . 102 LYS HB2 1 1
18 55269 2 1 102 LYS HB3 H -19.828 -0.443 5.144 1.00 . B B . 102 LYS HB3 1 1
18 55270 2 1 102 LYS HD2 H -21.171 -2.216 2.982 1.00 . B B . 102 LYS HD2 1 1
18 55271 2 1 102 LYS HD3 H -20.903 -0.477 2.859 1.00 . B B . 102 LYS HD3 1 1
18 55272 2 1 102 LYS HE2 H -19.599 -0.760 0.836 1.00 . B B . 102 LYS HE2 1 1
18 55273 2 1 102 LYS HE3 H -19.642 -2.516 1.004 1.00 . B B . 102 LYS HE3 1 1
18 55274 2 1 102 LYS HG2 H -18.473 -0.835 3.141 1.00 . B B . 102 LYS HG2 1 1
18 55275 2 1 102 LYS HG3 H -18.747 -2.572 3.273 1.00 . B B . 102 LYS HG3 1 1
18 55276 2 1 102 LYS HZ1 H -21.440 -2.402 -0.282 1.00 . B B . 102 LYS HZ1 1 1
18 55277 2 1 102 LYS HZ2 H -21.624 -0.729 -0.054 1.00 . B B . 102 LYS HZ2 1 1
18 55278 2 1 102 LYS HZ3 H -22.256 -1.817 1.086 1.00 . B B . 102 LYS HZ3 1 1
18 55279 2 1 102 LYS N N -17.084 -0.869 5.164 1.00 . B B . 102 LYS N 1 1
18 55280 2 1 102 LYS NZ N -21.474 -1.640 0.425 1.00 . B B . 102 LYS NZ 1 1
18 55281 2 1 102 LYS O O -18.586 -3.974 5.265 1.00 . B B . 102 LYS O 1 1
18 55282 2 1 103 GLU C C -16.379 -5.522 4.947 1.00 . B B . 103 GLU C 1 1
18 55283 2 1 103 GLU CA C -16.181 -4.853 6.304 1.00 . B B . 103 GLU CA 1 1
18 55284 2 1 103 GLU CB C -16.968 -5.613 7.376 1.00 . B B . 103 GLU CB 1 1
18 55285 2 1 103 GLU CD C -16.513 -7.924 6.518 1.00 . B B . 103 GLU CD 1 1
18 55286 2 1 103 GLU CG C -16.299 -6.959 7.678 1.00 . B B . 103 GLU CG 1 1
18 55287 2 1 103 GLU H H -16.052 -2.762 6.615 1.00 . B B . 103 GLU H 1 1
18 55288 2 1 103 GLU HA H -15.131 -4.869 6.553 1.00 . B B . 103 GLU HA 1 1
18 55289 2 1 103 GLU HB2 H -17.002 -5.022 8.280 1.00 . B B . 103 GLU HB2 1 1
18 55290 2 1 103 GLU HB3 H -17.974 -5.787 7.025 1.00 . B B . 103 GLU HB3 1 1
18 55291 2 1 103 GLU HG2 H -15.241 -6.813 7.834 1.00 . B B . 103 GLU HG2 1 1
18 55292 2 1 103 GLU HG3 H -16.735 -7.378 8.573 1.00 . B B . 103 GLU HG3 1 1
18 55293 2 1 103 GLU N N -16.629 -3.467 6.255 1.00 . B B . 103 GLU N 1 1
18 55294 2 1 103 GLU O O -17.475 -5.993 4.694 1.00 . B B . 103 GLU O 1 1
18 55295 2 1 103 GLU OE1 O -17.572 -8.528 6.462 1.00 . B B . 103 GLU OE1 1 1
18 55296 2 1 103 GLU OE2 O -15.616 -8.046 5.701 1.00 . B B . 103 GLU OE2 1 1
19 55297 1 1 9 ASN C C -21.127 7.813 20.389 1.00 . A A . 9 ASN C 1 1
19 55298 1 1 9 ASN CA C -22.109 6.931 19.623 1.00 . A A . 9 ASN CA 1 1
19 55299 1 1 9 ASN CB C -23.376 6.718 20.453 1.00 . A A . 9 ASN CB 1 1
19 55300 1 1 9 ASN CG C -24.450 6.044 19.604 1.00 . A A . 9 ASN CG 1 1
19 55301 1 1 9 ASN H H -21.903 5.198 18.489 1.00 . A A . 9 ASN H 1 1
19 55302 1 1 9 ASN HA H -22.368 7.410 18.691 1.00 . A A . 9 ASN HA 1 1
19 55303 1 1 9 ASN HB2 H -23.148 6.092 21.304 1.00 . A A . 9 ASN HB2 1 1
19 55304 1 1 9 ASN HB3 H -23.743 7.673 20.800 1.00 . A A . 9 ASN HB3 1 1
19 55305 1 1 9 ASN HD21 H -23.548 4.276 19.606 1.00 . A A . 9 ASN HD21 1 1
19 55306 1 1 9 ASN HD22 H -25.011 4.344 18.748 1.00 . A A . 9 ASN HD22 1 1
19 55307 1 1 9 ASN N N -21.474 5.613 19.341 1.00 . A A . 9 ASN N 1 1
19 55308 1 1 9 ASN ND2 N -24.326 4.783 19.293 1.00 . A A . 9 ASN ND2 1 1
19 55309 1 1 9 ASN O O -21.053 9.019 20.158 1.00 . A A . 9 ASN O 1 1
19 55310 1 1 9 ASN OD1 O -25.424 6.685 19.211 1.00 . A A . 9 ASN OD1 1 1
19 55311 1 1 10 THR C C -18.069 8.035 21.374 1.00 . A A . 10 THR C 1 1
19 55312 1 1 10 THR CA C -19.403 7.933 22.106 1.00 . A A . 10 THR CA 1 1
19 55313 1 1 10 THR CB C -19.194 7.218 23.443 1.00 . A A . 10 THR CB 1 1
19 55314 1 1 10 THR CG2 C -18.549 5.853 23.195 1.00 . A A . 10 THR CG2 1 1
19 55315 1 1 10 THR H H -20.483 6.236 21.441 1.00 . A A . 10 THR H 1 1
19 55316 1 1 10 THR HA H -19.773 8.930 22.300 1.00 . A A . 10 THR HA 1 1
19 55317 1 1 10 THR HB H -20.148 7.081 23.930 1.00 . A A . 10 THR HB 1 1
19 55318 1 1 10 THR HG1 H -18.267 7.556 25.119 1.00 . A A . 10 THR HG1 1 1
19 55319 1 1 10 THR HG21 H -18.629 5.251 24.087 1.00 . A A . 10 THR HG21 1 1
19 55320 1 1 10 THR HG22 H -17.507 5.989 22.944 1.00 . A A . 10 THR HG22 1 1
19 55321 1 1 10 THR HG23 H -19.054 5.358 22.379 1.00 . A A . 10 THR HG23 1 1
19 55322 1 1 10 THR N N -20.379 7.201 21.303 1.00 . A A . 10 THR N 1 1
19 55323 1 1 10 THR O O -17.384 9.056 21.453 1.00 . A A . 10 THR O 1 1
19 55324 1 1 10 THR OG1 O -18.347 8.001 24.271 1.00 . A A . 10 THR OG1 1 1
19 55325 1 1 11 ASP C C -16.515 7.880 18.721 1.00 . A A . 11 ASP C 1 1
19 55326 1 1 11 ASP CA C -16.446 6.952 19.929 1.00 . A A . 11 ASP CA 1 1
19 55327 1 1 11 ASP CB C -16.134 5.528 19.464 1.00 . A A . 11 ASP CB 1 1
19 55328 1 1 11 ASP CG C -17.292 4.988 18.630 1.00 . A A . 11 ASP CG 1 1
19 55329 1 1 11 ASP H H -18.293 6.189 20.634 1.00 . A A . 11 ASP H 1 1
19 55330 1 1 11 ASP HA H -15.653 7.287 20.582 1.00 . A A . 11 ASP HA 1 1
19 55331 1 1 11 ASP HB2 H -15.235 5.535 18.866 1.00 . A A . 11 ASP HB2 1 1
19 55332 1 1 11 ASP HB3 H -15.986 4.894 20.325 1.00 . A A . 11 ASP HB3 1 1
19 55333 1 1 11 ASP N N -17.704 6.972 20.665 1.00 . A A . 11 ASP N 1 1
19 55334 1 1 11 ASP O O -15.488 8.314 18.200 1.00 . A A . 11 ASP O 1 1
19 55335 1 1 11 ASP OD1 O -18.177 5.764 18.308 1.00 . A A . 11 ASP OD1 1 1
19 55336 1 1 11 ASP OD2 O -17.276 3.806 18.326 1.00 . A A . 11 ASP OD2 1 1
19 55337 1 1 12 THR C C -17.696 10.519 17.539 1.00 . A A . 12 THR C 1 1
19 55338 1 1 12 THR CA C -17.923 9.065 17.138 1.00 . A A . 12 THR CA 1 1
19 55339 1 1 12 THR CB C -19.341 8.899 16.585 1.00 . A A . 12 THR CB 1 1
19 55340 1 1 12 THR CG2 C -19.506 9.767 15.336 1.00 . A A . 12 THR CG2 1 1
19 55341 1 1 12 THR H H -18.516 7.812 18.741 1.00 . A A . 12 THR H 1 1
19 55342 1 1 12 THR HA H -17.214 8.798 16.369 1.00 . A A . 12 THR HA 1 1
19 55343 1 1 12 THR HB H -20.057 9.205 17.332 1.00 . A A . 12 THR HB 1 1
19 55344 1 1 12 THR HG1 H -18.704 7.102 16.206 1.00 . A A . 12 THR HG1 1 1
19 55345 1 1 12 THR HG21 H -20.401 9.471 14.808 1.00 . A A . 12 THR HG21 1 1
19 55346 1 1 12 THR HG22 H -18.650 9.639 14.691 1.00 . A A . 12 THR HG22 1 1
19 55347 1 1 12 THR HG23 H -19.586 10.804 15.626 1.00 . A A . 12 THR HG23 1 1
19 55348 1 1 12 THR N N -17.732 8.183 18.283 1.00 . A A . 12 THR N 1 1
19 55349 1 1 12 THR O O -16.832 11.197 16.983 1.00 . A A . 12 THR O 1 1
19 55350 1 1 12 THR OG1 O -19.559 7.537 16.248 1.00 . A A . 12 THR OG1 1 1
19 55351 1 1 13 LEU C C -16.873 12.726 19.185 1.00 . A A . 13 LEU C 1 1
19 55352 1 1 13 LEU CA C -18.347 12.357 18.997 1.00 . A A . 13 LEU CA 1 1
19 55353 1 1 13 LEU CB C -19.124 12.490 20.318 1.00 . A A . 13 LEU CB 1 1
19 55354 1 1 13 LEU CD1 C -18.582 14.950 20.369 1.00 . A A . 13 LEU CD1 1 1
19 55355 1 1 13 LEU CD2 C -20.829 14.200 19.519 1.00 . A A . 13 LEU CD2 1 1
19 55356 1 1 13 LEU CG C -19.694 13.906 20.516 1.00 . A A . 13 LEU CG 1 1
19 55357 1 1 13 LEU H H -19.134 10.392 18.923 1.00 . A A . 13 LEU H 1 1
19 55358 1 1 13 LEU HA H -18.774 13.016 18.256 1.00 . A A . 13 LEU HA 1 1
19 55359 1 1 13 LEU HB2 H -19.939 11.780 20.315 1.00 . A A . 13 LEU HB2 1 1
19 55360 1 1 13 LEU HB3 H -18.474 12.259 21.149 1.00 . A A . 13 LEU HB3 1 1
19 55361 1 1 13 LEU HD11 H -18.401 15.140 19.321 1.00 . A A . 13 LEU HD11 1 1
19 55362 1 1 13 LEU HD12 H -17.678 14.589 20.836 1.00 . A A . 13 LEU HD12 1 1
19 55363 1 1 13 LEU HD13 H -18.892 15.865 20.850 1.00 . A A . 13 LEU HD13 1 1
19 55364 1 1 13 LEU HD21 H -20.431 14.600 18.597 1.00 . A A . 13 LEU HD21 1 1
19 55365 1 1 13 LEU HD22 H -21.497 14.929 19.955 1.00 . A A . 13 LEU HD22 1 1
19 55366 1 1 13 LEU HD23 H -21.383 13.298 19.308 1.00 . A A . 13 LEU HD23 1 1
19 55367 1 1 13 LEU HG H -20.093 13.974 21.517 1.00 . A A . 13 LEU HG 1 1
19 55368 1 1 13 LEU N N -18.468 10.985 18.515 1.00 . A A . 13 LEU N 1 1
19 55369 1 1 13 LEU O O -16.469 13.865 18.955 1.00 . A A . 13 LEU O 1 1
19 55370 1 1 14 GLU C C -13.932 12.214 18.458 1.00 . A A . 14 GLU C 1 1
19 55371 1 1 14 GLU CA C -14.644 11.982 19.787 1.00 . A A . 14 GLU CA 1 1
19 55372 1 1 14 GLU CB C -14.015 10.782 20.499 1.00 . A A . 14 GLU CB 1 1
19 55373 1 1 14 GLU CD C -14.190 9.359 22.548 1.00 . A A . 14 GLU CD 1 1
19 55374 1 1 14 GLU CG C -14.520 10.719 21.941 1.00 . A A . 14 GLU CG 1 1
19 55375 1 1 14 GLU H H -16.436 10.850 19.733 1.00 . A A . 14 GLU H 1 1
19 55376 1 1 14 GLU HA H -14.521 12.858 20.408 1.00 . A A . 14 GLU HA 1 1
19 55377 1 1 14 GLU HB2 H -14.288 9.874 19.981 1.00 . A A . 14 GLU HB2 1 1
19 55378 1 1 14 GLU HB3 H -12.940 10.885 20.498 1.00 . A A . 14 GLU HB3 1 1
19 55379 1 1 14 GLU HG2 H -14.044 11.496 22.521 1.00 . A A . 14 GLU HG2 1 1
19 55380 1 1 14 GLU HG3 H -15.590 10.866 21.953 1.00 . A A . 14 GLU HG3 1 1
19 55381 1 1 14 GLU N N -16.068 11.745 19.582 1.00 . A A . 14 GLU N 1 1
19 55382 1 1 14 GLU O O -13.150 13.155 18.319 1.00 . A A . 14 GLU O 1 1
19 55383 1 1 14 GLU OE1 O -13.404 8.641 21.953 1.00 . A A . 14 GLU OE1 1 1
19 55384 1 1 14 GLU OE2 O -14.735 9.052 23.596 1.00 . A A . 14 GLU OE2 1 1
19 55385 1 1 15 ARG C C -13.882 12.708 15.475 1.00 . A A . 15 ARG C 1 1
19 55386 1 1 15 ARG CA C -13.515 11.415 16.200 1.00 . A A . 15 ARG CA 1 1
19 55387 1 1 15 ARG CB C -13.915 10.219 15.334 1.00 . A A . 15 ARG CB 1 1
19 55388 1 1 15 ARG CD C -13.735 7.739 15.082 1.00 . A A . 15 ARG CD 1 1
19 55389 1 1 15 ARG CG C -13.255 8.952 15.881 1.00 . A A . 15 ARG CG 1 1
19 55390 1 1 15 ARG CZ C -15.879 6.813 14.416 1.00 . A A . 15 ARG CZ 1 1
19 55391 1 1 15 ARG H H -14.783 10.581 17.678 1.00 . A A . 15 ARG H 1 1
19 55392 1 1 15 ARG HA H -12.445 11.393 16.350 1.00 . A A . 15 ARG HA 1 1
19 55393 1 1 15 ARG HB2 H -14.989 10.102 15.353 1.00 . A A . 15 ARG HB2 1 1
19 55394 1 1 15 ARG HB3 H -13.588 10.383 14.317 1.00 . A A . 15 ARG HB3 1 1
19 55395 1 1 15 ARG HD2 H -13.533 7.899 14.034 1.00 . A A . 15 ARG HD2 1 1
19 55396 1 1 15 ARG HD3 H -13.206 6.858 15.417 1.00 . A A . 15 ARG HD3 1 1
19 55397 1 1 15 ARG HE H -15.613 7.950 16.042 1.00 . A A . 15 ARG HE 1 1
19 55398 1 1 15 ARG HG2 H -12.182 9.037 15.793 1.00 . A A . 15 ARG HG2 1 1
19 55399 1 1 15 ARG HG3 H -13.522 8.827 16.920 1.00 . A A . 15 ARG HG3 1 1
19 55400 1 1 15 ARG HH11 H -14.317 6.392 13.238 1.00 . A A . 15 ARG HH11 1 1
19 55401 1 1 15 ARG HH12 H -15.832 5.718 12.741 1.00 . A A . 15 ARG HH12 1 1
19 55402 1 1 15 ARG HH21 H -17.606 7.067 15.397 1.00 . A A . 15 ARG HH21 1 1
19 55403 1 1 15 ARG HH22 H -17.695 6.099 13.963 1.00 . A A . 15 ARG HH22 1 1
19 55404 1 1 15 ARG N N -14.174 11.327 17.498 1.00 . A A . 15 ARG N 1 1
19 55405 1 1 15 ARG NE N -15.168 7.541 15.271 1.00 . A A . 15 ARG NE 1 1
19 55406 1 1 15 ARG NH1 N -15.297 6.265 13.384 1.00 . A A . 15 ARG NH1 1 1
19 55407 1 1 15 ARG NH2 N -17.159 6.647 14.607 1.00 . A A . 15 ARG NH2 1 1
19 55408 1 1 15 ARG O O -13.008 13.490 15.101 1.00 . A A . 15 ARG O 1 1
19 55409 1 1 16 VAL C C -14.965 15.358 15.033 1.00 . A A . 16 VAL C 1 1
19 55410 1 1 16 VAL CA C -15.648 14.089 14.530 1.00 . A A . 16 VAL CA 1 1
19 55411 1 1 16 VAL CB C -17.165 14.225 14.678 1.00 . A A . 16 VAL CB 1 1
19 55412 1 1 16 VAL CG1 C -17.848 12.997 14.072 1.00 . A A . 16 VAL CG1 1 1
19 55413 1 1 16 VAL CG2 C -17.529 14.331 16.160 1.00 . A A . 16 VAL CG2 1 1
19 55414 1 1 16 VAL H H -15.825 12.239 15.549 1.00 . A A . 16 VAL H 1 1
19 55415 1 1 16 VAL HA H -15.416 13.966 13.483 1.00 . A A . 16 VAL HA 1 1
19 55416 1 1 16 VAL HB H -17.498 15.114 14.161 1.00 . A A . 16 VAL HB 1 1
19 55417 1 1 16 VAL HG11 H -17.672 12.976 13.005 1.00 . A A . 16 VAL HG11 1 1
19 55418 1 1 16 VAL HG12 H -18.910 13.046 14.259 1.00 . A A . 16 VAL HG12 1 1
19 55419 1 1 16 VAL HG13 H -17.444 12.103 14.521 1.00 . A A . 16 VAL HG13 1 1
19 55420 1 1 16 VAL HG21 H -18.602 14.267 16.272 1.00 . A A . 16 VAL HG21 1 1
19 55421 1 1 16 VAL HG22 H -17.183 15.277 16.548 1.00 . A A . 16 VAL HG22 1 1
19 55422 1 1 16 VAL HG23 H -17.062 13.524 16.702 1.00 . A A . 16 VAL HG23 1 1
19 55423 1 1 16 VAL N N -15.176 12.909 15.249 1.00 . A A . 16 VAL N 1 1
19 55424 1 1 16 VAL O O -15.078 16.415 14.415 1.00 . A A . 16 VAL O 1 1
19 55425 1 1 17 THR C C -12.167 16.516 16.191 1.00 . A A . 17 THR C 1 1
19 55426 1 1 17 THR CA C -13.584 16.405 16.746 1.00 . A A . 17 THR CA 1 1
19 55427 1 1 17 THR CB C -13.516 16.254 18.267 1.00 . A A . 17 THR CB 1 1
19 55428 1 1 17 THR CG2 C -13.084 17.581 18.893 1.00 . A A . 17 THR CG2 1 1
19 55429 1 1 17 THR H H -14.244 14.394 16.632 1.00 . A A . 17 THR H 1 1
19 55430 1 1 17 THR HA H -14.125 17.311 16.512 1.00 . A A . 17 THR HA 1 1
19 55431 1 1 17 THR HB H -12.799 15.487 18.521 1.00 . A A . 17 THR HB 1 1
19 55432 1 1 17 THR HG1 H -15.318 15.563 18.027 1.00 . A A . 17 THR HG1 1 1
19 55433 1 1 17 THR HG21 H -12.176 17.924 18.420 1.00 . A A . 17 THR HG21 1 1
19 55434 1 1 17 THR HG22 H -12.908 17.440 19.950 1.00 . A A . 17 THR HG22 1 1
19 55435 1 1 17 THR HG23 H -13.862 18.317 18.753 1.00 . A A . 17 THR HG23 1 1
19 55436 1 1 17 THR N N -14.280 15.258 16.169 1.00 . A A . 17 THR N 1 1
19 55437 1 1 17 THR O O -11.653 17.617 15.989 1.00 . A A . 17 THR O 1 1
19 55438 1 1 17 THR OG1 O -14.796 15.888 18.764 1.00 . A A . 17 THR OG1 1 1
19 55439 1 1 18 GLU C C -10.034 15.636 14.045 1.00 . A A . 18 GLU C 1 1
19 55440 1 1 18 GLU CA C -10.135 15.353 15.541 1.00 . A A . 18 GLU CA 1 1
19 55441 1 1 18 GLU CB C -9.506 13.991 15.843 1.00 . A A . 18 GLU CB 1 1
19 55442 1 1 18 GLU CD C -8.633 12.533 17.679 1.00 . A A . 18 GLU CD 1 1
19 55443 1 1 18 GLU CG C -9.452 13.778 17.357 1.00 . A A . 18 GLU CG 1 1
19 55444 1 1 18 GLU H H -11.963 14.525 16.223 1.00 . A A . 18 GLU H 1 1
19 55445 1 1 18 GLU HA H -9.583 16.113 16.075 1.00 . A A . 18 GLU HA 1 1
19 55446 1 1 18 GLU HB2 H -10.102 13.211 15.391 1.00 . A A . 18 GLU HB2 1 1
19 55447 1 1 18 GLU HB3 H -8.504 13.959 15.439 1.00 . A A . 18 GLU HB3 1 1
19 55448 1 1 18 GLU HG2 H -8.996 14.639 17.823 1.00 . A A . 18 GLU HG2 1 1
19 55449 1 1 18 GLU HG3 H -10.456 13.655 17.737 1.00 . A A . 18 GLU HG3 1 1
19 55450 1 1 18 GLU N N -11.518 15.370 16.002 1.00 . A A . 18 GLU N 1 1
19 55451 1 1 18 GLU O O -9.004 16.114 13.569 1.00 . A A . 18 GLU O 1 1
19 55452 1 1 18 GLU OE1 O -9.216 11.463 17.737 1.00 . A A . 18 GLU OE1 1 1
19 55453 1 1 18 GLU OE2 O -7.434 12.668 17.861 1.00 . A A . 18 GLU OE2 1 1
19 55454 1 1 19 ILE C C -10.877 17.033 11.553 1.00 . A A . 19 ILE C 1 1
19 55455 1 1 19 ILE CA C -11.078 15.552 11.862 1.00 . A A . 19 ILE CA 1 1
19 55456 1 1 19 ILE CB C -12.388 15.060 11.241 1.00 . A A . 19 ILE CB 1 1
19 55457 1 1 19 ILE CD1 C -11.259 14.058 9.208 1.00 . A A . 19 ILE CD1 1 1
19 55458 1 1 19 ILE CG1 C -12.284 15.084 9.711 1.00 . A A . 19 ILE CG1 1 1
19 55459 1 1 19 ILE CG2 C -13.539 15.968 11.683 1.00 . A A . 19 ILE CG2 1 1
19 55460 1 1 19 ILE H H -11.888 14.947 13.730 1.00 . A A . 19 ILE H 1 1
19 55461 1 1 19 ILE HA H -10.258 14.994 11.437 1.00 . A A . 19 ILE HA 1 1
19 55462 1 1 19 ILE HB H -12.585 14.052 11.573 1.00 . A A . 19 ILE HB 1 1
19 55463 1 1 19 ILE HD11 H -11.549 13.721 8.224 1.00 . A A . 19 ILE HD11 1 1
19 55464 1 1 19 ILE HD12 H -11.214 13.209 9.874 1.00 . A A . 19 ILE HD12 1 1
19 55465 1 1 19 ILE HD13 H -10.285 14.523 9.150 1.00 . A A . 19 ILE HD13 1 1
19 55466 1 1 19 ILE HG12 H -13.250 14.853 9.287 1.00 . A A . 19 ILE HG12 1 1
19 55467 1 1 19 ILE HG13 H -11.984 16.070 9.391 1.00 . A A . 19 ILE HG13 1 1
19 55468 1 1 19 ILE HG21 H -13.495 16.900 11.141 1.00 . A A . 19 ILE HG21 1 1
19 55469 1 1 19 ILE HG22 H -13.455 16.163 12.741 1.00 . A A . 19 ILE HG22 1 1
19 55470 1 1 19 ILE HG23 H -14.481 15.478 11.482 1.00 . A A . 19 ILE HG23 1 1
19 55471 1 1 19 ILE N N -11.092 15.329 13.303 1.00 . A A . 19 ILE N 1 1
19 55472 1 1 19 ILE O O -10.135 17.393 10.639 1.00 . A A . 19 ILE O 1 1
19 55473 1 1 20 PHE C C -9.990 19.787 12.438 1.00 . A A . 20 PHE C 1 1
19 55474 1 1 20 PHE CA C -11.413 19.328 12.138 1.00 . A A . 20 PHE CA 1 1
19 55475 1 1 20 PHE CB C -12.387 20.065 13.062 1.00 . A A . 20 PHE CB 1 1
19 55476 1 1 20 PHE CD1 C -14.305 20.234 11.436 1.00 . A A . 20 PHE CD1 1 1
19 55477 1 1 20 PHE CD2 C -14.634 18.989 13.491 1.00 . A A . 20 PHE CD2 1 1
19 55478 1 1 20 PHE CE1 C -15.620 19.950 11.053 1.00 . A A . 20 PHE CE1 1 1
19 55479 1 1 20 PHE CE2 C -15.950 18.706 13.108 1.00 . A A . 20 PHE CE2 1 1
19 55480 1 1 20 PHE CG C -13.809 19.753 12.654 1.00 . A A . 20 PHE CG 1 1
19 55481 1 1 20 PHE CZ C -16.443 19.186 11.889 1.00 . A A . 20 PHE CZ 1 1
19 55482 1 1 20 PHE H H -12.104 17.544 13.049 1.00 . A A . 20 PHE H 1 1
19 55483 1 1 20 PHE HA H -11.652 19.569 11.113 1.00 . A A . 20 PHE HA 1 1
19 55484 1 1 20 PHE HB2 H -12.220 19.751 14.082 1.00 . A A . 20 PHE HB2 1 1
19 55485 1 1 20 PHE HB3 H -12.219 21.129 12.982 1.00 . A A . 20 PHE HB3 1 1
19 55486 1 1 20 PHE HD1 H -13.670 20.824 10.791 1.00 . A A . 20 PHE HD1 1 1
19 55487 1 1 20 PHE HD2 H -14.254 18.624 14.433 1.00 . A A . 20 PHE HD2 1 1
19 55488 1 1 20 PHE HE1 H -16.002 20.323 10.114 1.00 . A A . 20 PHE HE1 1 1
19 55489 1 1 20 PHE HE2 H -16.584 18.115 13.752 1.00 . A A . 20 PHE HE2 1 1
19 55490 1 1 20 PHE HZ H -17.458 18.966 11.593 1.00 . A A . 20 PHE HZ 1 1
19 55491 1 1 20 PHE N N -11.535 17.888 12.330 1.00 . A A . 20 PHE N 1 1
19 55492 1 1 20 PHE O O -9.289 20.289 11.560 1.00 . A A . 20 PHE O 1 1
19 55493 1 1 21 LYS C C -7.179 19.499 13.161 1.00 . A A . 21 LYS C 1 1
19 55494 1 1 21 LYS CA C -8.245 20.031 14.115 1.00 . A A . 21 LYS CA 1 1
19 55495 1 1 21 LYS CB C -7.967 19.510 15.527 1.00 . A A . 21 LYS CB 1 1
19 55496 1 1 21 LYS CD C -8.957 19.322 17.841 1.00 . A A . 21 LYS CD 1 1
19 55497 1 1 21 LYS CE C -7.842 19.941 18.689 1.00 . A A . 21 LYS CE 1 1
19 55498 1 1 21 LYS CG C -9.048 20.031 16.483 1.00 . A A . 21 LYS CG 1 1
19 55499 1 1 21 LYS H H -10.189 19.224 14.348 1.00 . A A . 21 LYS H 1 1
19 55500 1 1 21 LYS HA H -8.197 21.110 14.126 1.00 . A A . 21 LYS HA 1 1
19 55501 1 1 21 LYS HB2 H -7.976 18.431 15.514 1.00 . A A . 21 LYS HB2 1 1
19 55502 1 1 21 LYS HB3 H -6.999 19.860 15.852 1.00 . A A . 21 LYS HB3 1 1
19 55503 1 1 21 LYS HD2 H -9.898 19.434 18.361 1.00 . A A . 21 LYS HD2 1 1
19 55504 1 1 21 LYS HD3 H -8.756 18.272 17.696 1.00 . A A . 21 LYS HD3 1 1
19 55505 1 1 21 LYS HE2 H -7.802 19.443 19.647 1.00 . A A . 21 LYS HE2 1 1
19 55506 1 1 21 LYS HE3 H -6.895 19.823 18.185 1.00 . A A . 21 LYS HE3 1 1
19 55507 1 1 21 LYS HG2 H -8.920 21.094 16.621 1.00 . A A . 21 LYS HG2 1 1
19 55508 1 1 21 LYS HG3 H -10.021 19.844 16.052 1.00 . A A . 21 LYS HG3 1 1
19 55509 1 1 21 LYS HZ1 H -9.083 21.507 19.271 1.00 . A A . 21 LYS HZ1 1 1
19 55510 1 1 21 LYS HZ2 H -8.036 21.892 17.990 1.00 . A A . 21 LYS HZ2 1 1
19 55511 1 1 21 LYS HZ3 H -7.436 21.781 19.574 1.00 . A A . 21 LYS HZ3 1 1
19 55512 1 1 21 LYS N N -9.579 19.621 13.692 1.00 . A A . 21 LYS N 1 1
19 55513 1 1 21 LYS NZ N -8.120 21.390 18.897 1.00 . A A . 21 LYS NZ 1 1
19 55514 1 1 21 LYS O O -6.013 19.887 13.241 1.00 . A A . 21 LYS O 1 1
19 55515 1 1 22 ALA C C -5.896 19.038 10.544 1.00 . A A . 22 ALA C 1 1
19 55516 1 1 22 ALA CA C -6.636 17.974 11.349 1.00 . A A . 22 ALA CA 1 1
19 55517 1 1 22 ALA CB C -7.384 17.043 10.392 1.00 . A A . 22 ALA CB 1 1
19 55518 1 1 22 ALA H H -8.514 18.299 12.277 1.00 . A A . 22 ALA H 1 1
19 55519 1 1 22 ALA HA H -5.916 17.395 11.906 1.00 . A A . 22 ALA HA 1 1
19 55520 1 1 22 ALA HB1 H -7.977 17.632 9.708 1.00 . A A . 22 ALA HB1 1 1
19 55521 1 1 22 ALA HB2 H -8.028 16.387 10.957 1.00 . A A . 22 ALA HB2 1 1
19 55522 1 1 22 ALA HB3 H -6.670 16.455 9.833 1.00 . A A . 22 ALA HB3 1 1
19 55523 1 1 22 ALA N N -7.576 18.583 12.285 1.00 . A A . 22 ALA N 1 1
19 55524 1 1 22 ALA O O -4.705 18.899 10.267 1.00 . A A . 22 ALA O 1 1
19 55525 1 1 23 LEU C C -5.013 21.956 10.250 1.00 . A A . 23 LEU C 1 1
19 55526 1 1 23 LEU CA C -5.995 21.168 9.389 1.00 . A A . 23 LEU CA 1 1
19 55527 1 1 23 LEU CB C -7.081 22.105 8.847 1.00 . A A . 23 LEU CB 1 1
19 55528 1 1 23 LEU CD1 C -8.281 20.061 8.032 1.00 . A A . 23 LEU CD1 1 1
19 55529 1 1 23 LEU CD2 C -8.970 22.332 7.233 1.00 . A A . 23 LEU CD2 1 1
19 55530 1 1 23 LEU CG C -7.784 21.458 7.650 1.00 . A A . 23 LEU CG 1 1
19 55531 1 1 23 LEU H H -7.548 20.163 10.428 1.00 . A A . 23 LEU H 1 1
19 55532 1 1 23 LEU HA H -5.456 20.733 8.559 1.00 . A A . 23 LEU HA 1 1
19 55533 1 1 23 LEU HB2 H -7.804 22.301 9.624 1.00 . A A . 23 LEU HB2 1 1
19 55534 1 1 23 LEU HB3 H -6.632 23.037 8.532 1.00 . A A . 23 LEU HB3 1 1
19 55535 1 1 23 LEU HD11 H -7.449 19.372 8.034 1.00 . A A . 23 LEU HD11 1 1
19 55536 1 1 23 LEU HD12 H -9.017 19.728 7.314 1.00 . A A . 23 LEU HD12 1 1
19 55537 1 1 23 LEU HD13 H -8.728 20.090 9.015 1.00 . A A . 23 LEU HD13 1 1
19 55538 1 1 23 LEU HD21 H -8.659 23.364 7.189 1.00 . A A . 23 LEU HD21 1 1
19 55539 1 1 23 LEU HD22 H -9.766 22.224 7.954 1.00 . A A . 23 LEU HD22 1 1
19 55540 1 1 23 LEU HD23 H -9.321 22.019 6.260 1.00 . A A . 23 LEU HD23 1 1
19 55541 1 1 23 LEU HG H -7.090 21.378 6.827 1.00 . A A . 23 LEU HG 1 1
19 55542 1 1 23 LEU N N -6.605 20.097 10.169 1.00 . A A . 23 LEU N 1 1
19 55543 1 1 23 LEU O O -3.805 21.727 10.200 1.00 . A A . 23 LEU O 1 1
19 55544 1 1 24 GLY C C -4.127 24.890 11.202 1.00 . A A . 24 GLY C 1 1
19 55545 1 1 24 GLY CA C -4.712 23.686 11.934 1.00 . A A . 24 GLY CA 1 1
19 55546 1 1 24 GLY H H -6.515 23.003 11.054 1.00 . A A . 24 GLY H 1 1
19 55547 1 1 24 GLY HA2 H -5.315 24.034 12.760 1.00 . A A . 24 GLY HA2 1 1
19 55548 1 1 24 GLY HA3 H -3.904 23.081 12.319 1.00 . A A . 24 GLY HA3 1 1
19 55549 1 1 24 GLY N N -5.543 22.877 11.049 1.00 . A A . 24 GLY N 1 1
19 55550 1 1 24 GLY O O -4.855 25.790 10.784 1.00 . A A . 24 GLY O 1 1
19 55551 1 1 25 ASP C C -2.566 26.235 9.025 1.00 . A A . 25 ASP C 1 1
19 55552 1 1 25 ASP CA C -2.115 26.048 10.470 1.00 . A A . 25 ASP CA 1 1
19 55553 1 1 25 ASP CB C -0.603 25.828 10.516 1.00 . A A . 25 ASP CB 1 1
19 55554 1 1 25 ASP CG C -0.263 24.446 9.967 1.00 . A A . 25 ASP CG 1 1
19 55555 1 1 25 ASP H H -2.273 24.194 11.481 1.00 . A A . 25 ASP H 1 1
19 55556 1 1 25 ASP HA H -2.349 26.947 11.023 1.00 . A A . 25 ASP HA 1 1
19 55557 1 1 25 ASP HB2 H -0.112 26.583 9.920 1.00 . A A . 25 ASP HB2 1 1
19 55558 1 1 25 ASP HB3 H -0.261 25.900 11.538 1.00 . A A . 25 ASP HB3 1 1
19 55559 1 1 25 ASP N N -2.801 24.923 11.097 1.00 . A A . 25 ASP N 1 1
19 55560 1 1 25 ASP O O -3.212 25.363 8.444 1.00 . A A . 25 ASP O 1 1
19 55561 1 1 25 ASP OD1 O -1.076 23.905 9.239 1.00 . A A . 25 ASP OD1 1 1
19 55562 1 1 25 ASP OD2 O 0.804 23.948 10.289 1.00 . A A . 25 ASP OD2 1 1
19 55563 1 1 26 TYR C C -1.685 27.286 6.069 1.00 . A A . 26 TYR C 1 1
19 55564 1 1 26 TYR CA C -2.690 27.756 7.118 1.00 . A A . 26 TYR CA 1 1
19 55565 1 1 26 TYR CB C -2.849 29.275 7.011 1.00 . A A . 26 TYR CB 1 1
19 55566 1 1 26 TYR CD1 C -0.582 30.081 6.260 1.00 . A A . 26 TYR CD1 1 1
19 55567 1 1 26 TYR CD2 C -1.234 30.422 8.570 1.00 . A A . 26 TYR CD2 1 1
19 55568 1 1 26 TYR CE1 C 0.647 30.700 6.515 1.00 . A A . 26 TYR CE1 1 1
19 55569 1 1 26 TYR CE2 C -0.004 31.040 8.826 1.00 . A A . 26 TYR CE2 1 1
19 55570 1 1 26 TYR CG C -1.522 29.941 7.287 1.00 . A A . 26 TYR CG 1 1
19 55571 1 1 26 TYR CZ C 0.936 31.180 7.799 1.00 . A A . 26 TYR CZ 1 1
19 55572 1 1 26 TYR H H -1.783 28.074 9.003 1.00 . A A . 26 TYR H 1 1
19 55573 1 1 26 TYR HA H -3.647 27.298 6.916 1.00 . A A . 26 TYR HA 1 1
19 55574 1 1 26 TYR HB2 H -3.181 29.532 6.017 1.00 . A A . 26 TYR HB2 1 1
19 55575 1 1 26 TYR HB3 H -3.577 29.611 7.733 1.00 . A A . 26 TYR HB3 1 1
19 55576 1 1 26 TYR HD1 H -0.803 29.710 5.270 1.00 . A A . 26 TYR HD1 1 1
19 55577 1 1 26 TYR HD2 H -1.960 30.313 9.362 1.00 . A A . 26 TYR HD2 1 1
19 55578 1 1 26 TYR HE1 H 1.374 30.809 5.723 1.00 . A A . 26 TYR HE1 1 1
19 55579 1 1 26 TYR HE2 H 0.218 31.410 9.816 1.00 . A A . 26 TYR HE2 1 1
19 55580 1 1 26 TYR HH H 1.980 32.724 8.206 1.00 . A A . 26 TYR HH 1 1
19 55581 1 1 26 TYR N N -2.268 27.409 8.472 1.00 . A A . 26 TYR N 1 1
19 55582 1 1 26 TYR O O -2.019 27.172 4.889 1.00 . A A . 26 TYR O 1 1
19 55583 1 1 26 TYR OH O 2.147 31.792 8.050 1.00 . A A . 26 TYR OH 1 1
19 55584 1 1 27 ASN C C 0.456 25.310 5.020 1.00 . A A . 27 ASN C 1 1
19 55585 1 1 27 ASN CA C 0.618 26.739 5.533 1.00 . A A . 27 ASN CA 1 1
19 55586 1 1 27 ASN CB C 1.990 26.898 6.192 1.00 . A A . 27 ASN CB 1 1
19 55587 1 1 27 ASN CG C 2.201 25.815 7.245 1.00 . A A . 27 ASN CG 1 1
19 55588 1 1 27 ASN H H -0.204 27.261 7.418 1.00 . A A . 27 ASN H 1 1
19 55589 1 1 27 ASN HA H 0.564 27.413 4.690 1.00 . A A . 27 ASN HA 1 1
19 55590 1 1 27 ASN HB2 H 2.760 26.817 5.439 1.00 . A A . 27 ASN HB2 1 1
19 55591 1 1 27 ASN HB3 H 2.051 27.868 6.661 1.00 . A A . 27 ASN HB3 1 1
19 55592 1 1 27 ASN HD21 H 0.565 26.285 8.267 1.00 . A A . 27 ASN HD21 1 1
19 55593 1 1 27 ASN HD22 H 1.469 24.995 8.899 1.00 . A A . 27 ASN HD22 1 1
19 55594 1 1 27 ASN N N -0.434 27.097 6.479 1.00 . A A . 27 ASN N 1 1
19 55595 1 1 27 ASN ND2 N 1.340 25.687 8.218 1.00 . A A . 27 ASN ND2 1 1
19 55596 1 1 27 ASN O O 0.685 25.038 3.842 1.00 . A A . 27 ASN O 1 1
19 55597 1 1 27 ASN OD1 O 3.171 25.061 7.177 1.00 . A A . 27 ASN OD1 1 1
19 55598 1 1 28 ARG C C -1.191 22.801 4.551 1.00 . A A . 28 ARG C 1 1
19 55599 1 1 28 ARG CA C -0.035 22.989 5.529 1.00 . A A . 28 ARG CA 1 1
19 55600 1 1 28 ARG CB C -0.267 22.126 6.770 1.00 . A A . 28 ARG CB 1 1
19 55601 1 1 28 ARG CD C 0.736 21.363 8.929 1.00 . A A . 28 ARG CD 1 1
19 55602 1 1 28 ARG CG C 0.992 22.141 7.639 1.00 . A A . 28 ARG CG 1 1
19 55603 1 1 28 ARG CZ C 1.884 20.911 11.022 1.00 . A A . 28 ARG CZ 1 1
19 55604 1 1 28 ARG H H -0.050 24.654 6.845 1.00 . A A . 28 ARG H 1 1
19 55605 1 1 28 ARG HA H 0.879 22.670 5.051 1.00 . A A . 28 ARG HA 1 1
19 55606 1 1 28 ARG HB2 H -1.101 22.519 7.333 1.00 . A A . 28 ARG HB2 1 1
19 55607 1 1 28 ARG HB3 H -0.484 21.111 6.468 1.00 . A A . 28 ARG HB3 1 1
19 55608 1 1 28 ARG HD2 H -0.173 21.721 9.390 1.00 . A A . 28 ARG HD2 1 1
19 55609 1 1 28 ARG HD3 H 0.630 20.313 8.698 1.00 . A A . 28 ARG HD3 1 1
19 55610 1 1 28 ARG HE H 2.585 22.144 9.608 1.00 . A A . 28 ARG HE 1 1
19 55611 1 1 28 ARG HG2 H 1.807 21.683 7.097 1.00 . A A . 28 ARG HG2 1 1
19 55612 1 1 28 ARG HG3 H 1.250 23.162 7.880 1.00 . A A . 28 ARG HG3 1 1
19 55613 1 1 28 ARG HH11 H 0.139 19.970 10.739 1.00 . A A . 28 ARG HH11 1 1
19 55614 1 1 28 ARG HH12 H 0.940 19.633 12.238 1.00 . A A . 28 ARG HH12 1 1
19 55615 1 1 28 ARG HH21 H 3.638 21.706 11.571 1.00 . A A . 28 ARG HH21 1 1
19 55616 1 1 28 ARG HH22 H 2.921 20.614 12.708 1.00 . A A . 28 ARG HH22 1 1
19 55617 1 1 28 ARG N N 0.101 24.390 5.913 1.00 . A A . 28 ARG N 1 1
19 55618 1 1 28 ARG NE N 1.849 21.544 9.854 1.00 . A A . 28 ARG NE 1 1
19 55619 1 1 28 ARG NH1 N 0.912 20.109 11.359 1.00 . A A . 28 ARG NH1 1 1
19 55620 1 1 28 ARG NH2 N 2.893 21.092 11.830 1.00 . A A . 28 ARG NH2 1 1
19 55621 1 1 28 ARG O O -1.040 22.146 3.519 1.00 . A A . 28 ARG O 1 1
19 55622 1 1 29 ILE C C -3.232 23.852 2.646 1.00 . A A . 29 ILE C 1 1
19 55623 1 1 29 ILE CA C -3.513 23.249 4.019 1.00 . A A . 29 ILE CA 1 1
19 55624 1 1 29 ILE CB C -4.714 23.949 4.661 1.00 . A A . 29 ILE CB 1 1
19 55625 1 1 29 ILE CD1 C -7.173 24.339 4.443 1.00 . A A . 29 ILE CD1 1 1
19 55626 1 1 29 ILE CG1 C -5.903 23.923 3.697 1.00 . A A . 29 ILE CG1 1 1
19 55627 1 1 29 ILE CG2 C -4.345 25.399 4.977 1.00 . A A . 29 ILE CG2 1 1
19 55628 1 1 29 ILE H H -2.407 23.885 5.714 1.00 . A A . 29 ILE H 1 1
19 55629 1 1 29 ILE HA H -3.746 22.202 3.897 1.00 . A A . 29 ILE HA 1 1
19 55630 1 1 29 ILE HB H -4.981 23.439 5.575 1.00 . A A . 29 ILE HB 1 1
19 55631 1 1 29 ILE HD11 H -7.312 23.699 5.301 1.00 . A A . 29 ILE HD11 1 1
19 55632 1 1 29 ILE HD12 H -8.024 24.250 3.784 1.00 . A A . 29 ILE HD12 1 1
19 55633 1 1 29 ILE HD13 H -7.077 25.364 4.771 1.00 . A A . 29 ILE HD13 1 1
19 55634 1 1 29 ILE HG12 H -5.722 24.609 2.883 1.00 . A A . 29 ILE HG12 1 1
19 55635 1 1 29 ILE HG13 H -6.027 22.924 3.307 1.00 . A A . 29 ILE HG13 1 1
19 55636 1 1 29 ILE HG21 H -3.434 25.414 5.556 1.00 . A A . 29 ILE HG21 1 1
19 55637 1 1 29 ILE HG22 H -5.141 25.858 5.544 1.00 . A A . 29 ILE HG22 1 1
19 55638 1 1 29 ILE HG23 H -4.197 25.943 4.057 1.00 . A A . 29 ILE HG23 1 1
19 55639 1 1 29 ILE N N -2.344 23.373 4.881 1.00 . A A . 29 ILE N 1 1
19 55640 1 1 29 ILE O O -3.901 23.521 1.667 1.00 . A A . 29 ILE O 1 1
19 55641 1 1 30 ARG C C -1.203 24.244 0.394 1.00 . A A . 30 ARG C 1 1
19 55642 1 1 30 ARG CA C -1.836 25.300 1.293 1.00 . A A . 30 ARG CA 1 1
19 55643 1 1 30 ARG CB C -0.844 26.445 1.517 1.00 . A A . 30 ARG CB 1 1
19 55644 1 1 30 ARG CD C 0.466 28.231 0.357 1.00 . A A . 30 ARG CD 1 1
19 55645 1 1 30 ARG CG C -0.715 27.265 0.232 1.00 . A A . 30 ARG CG 1 1
19 55646 1 1 30 ARG CZ C 1.116 30.067 1.807 1.00 . A A . 30 ARG CZ 1 1
19 55647 1 1 30 ARG H H -1.686 24.909 3.368 1.00 . A A . 30 ARG H 1 1
19 55648 1 1 30 ARG HA H -2.719 25.690 0.809 1.00 . A A . 30 ARG HA 1 1
19 55649 1 1 30 ARG HB2 H -1.202 27.079 2.316 1.00 . A A . 30 ARG HB2 1 1
19 55650 1 1 30 ARG HB3 H 0.120 26.039 1.782 1.00 . A A . 30 ARG HB3 1 1
19 55651 1 1 30 ARG HD2 H 1.389 27.672 0.341 1.00 . A A . 30 ARG HD2 1 1
19 55652 1 1 30 ARG HD3 H 0.451 28.921 -0.474 1.00 . A A . 30 ARG HD3 1 1
19 55653 1 1 30 ARG HE H -0.237 28.679 2.306 1.00 . A A . 30 ARG HE 1 1
19 55654 1 1 30 ARG HG2 H -0.547 26.601 -0.603 1.00 . A A . 30 ARG HG2 1 1
19 55655 1 1 30 ARG HG3 H -1.623 27.827 0.070 1.00 . A A . 30 ARG HG3 1 1
19 55656 1 1 30 ARG HH11 H 2.046 29.954 0.038 1.00 . A A . 30 ARG HH11 1 1
19 55657 1 1 30 ARG HH12 H 2.509 31.285 1.044 1.00 . A A . 30 ARG HH12 1 1
19 55658 1 1 30 ARG HH21 H 0.370 30.421 3.632 1.00 . A A . 30 ARG HH21 1 1
19 55659 1 1 30 ARG HH22 H 1.559 31.552 3.076 1.00 . A A . 30 ARG HH22 1 1
19 55660 1 1 30 ARG N N -2.215 24.705 2.568 1.00 . A A . 30 ARG N 1 1
19 55661 1 1 30 ARG NE N 0.379 28.980 1.605 1.00 . A A . 30 ARG NE 1 1
19 55662 1 1 30 ARG NH1 N 1.956 30.467 0.892 1.00 . A A . 30 ARG NH1 1 1
19 55663 1 1 30 ARG NH2 N 1.007 30.731 2.926 1.00 . A A . 30 ARG NH2 1 1
19 55664 1 1 30 ARG O O -1.344 24.283 -0.829 1.00 . A A . 30 ARG O 1 1
19 55665 1 1 31 ILE C C -1.006 21.307 -0.353 1.00 . A A . 31 ILE C 1 1
19 55666 1 1 31 ILE CA C 0.072 22.180 0.279 1.00 . A A . 31 ILE CA 1 1
19 55667 1 1 31 ILE CB C 0.934 21.332 1.216 1.00 . A A . 31 ILE CB 1 1
19 55668 1 1 31 ILE CD1 C 2.653 21.427 3.028 1.00 . A A . 31 ILE CD1 1 1
19 55669 1 1 31 ILE CG1 C 1.952 22.227 1.927 1.00 . A A . 31 ILE CG1 1 1
19 55670 1 1 31 ILE CG2 C 1.675 20.265 0.406 1.00 . A A . 31 ILE CG2 1 1
19 55671 1 1 31 ILE H H -0.493 23.281 1.998 1.00 . A A . 31 ILE H 1 1
19 55672 1 1 31 ILE HA H 0.698 22.588 -0.502 1.00 . A A . 31 ILE HA 1 1
19 55673 1 1 31 ILE HB H 0.303 20.851 1.950 1.00 . A A . 31 ILE HB 1 1
19 55674 1 1 31 ILE HD11 H 3.276 20.667 2.580 1.00 . A A . 31 ILE HD11 1 1
19 55675 1 1 31 ILE HD12 H 1.912 20.959 3.659 1.00 . A A . 31 ILE HD12 1 1
19 55676 1 1 31 ILE HD13 H 3.264 22.091 3.621 1.00 . A A . 31 ILE HD13 1 1
19 55677 1 1 31 ILE HG12 H 2.684 22.576 1.214 1.00 . A A . 31 ILE HG12 1 1
19 55678 1 1 31 ILE HG13 H 1.445 23.073 2.367 1.00 . A A . 31 ILE HG13 1 1
19 55679 1 1 31 ILE HG21 H 2.212 20.737 -0.404 1.00 . A A . 31 ILE HG21 1 1
19 55680 1 1 31 ILE HG22 H 0.963 19.560 0.003 1.00 . A A . 31 ILE HG22 1 1
19 55681 1 1 31 ILE HG23 H 2.372 19.746 1.046 1.00 . A A . 31 ILE HG23 1 1
19 55682 1 1 31 ILE N N -0.542 23.275 1.019 1.00 . A A . 31 ILE N 1 1
19 55683 1 1 31 ILE O O -0.796 20.707 -1.408 1.00 . A A . 31 ILE O 1 1
19 55684 1 1 32 MET C C -3.845 21.117 -1.487 1.00 . A A . 32 MET C 1 1
19 55685 1 1 32 MET CA C -3.284 20.475 -0.222 1.00 . A A . 32 MET CA 1 1
19 55686 1 1 32 MET CB C -4.384 20.376 0.836 1.00 . A A . 32 MET CB 1 1
19 55687 1 1 32 MET CE C -2.533 17.904 3.563 1.00 . A A . 32 MET CE 1 1
19 55688 1 1 32 MET CG C -3.788 19.852 2.144 1.00 . A A . 32 MET CG 1 1
19 55689 1 1 32 MET H H -2.279 21.768 1.121 1.00 . A A . 32 MET H 1 1
19 55690 1 1 32 MET HA H -2.936 19.480 -0.459 1.00 . A A . 32 MET HA 1 1
19 55691 1 1 32 MET HB2 H -4.813 21.353 1.003 1.00 . A A . 32 MET HB2 1 1
19 55692 1 1 32 MET HB3 H -5.153 19.698 0.495 1.00 . A A . 32 MET HB3 1 1
19 55693 1 1 32 MET HE1 H -3.314 17.575 4.233 1.00 . A A . 32 MET HE1 1 1
19 55694 1 1 32 MET HE2 H -2.121 18.835 3.924 1.00 . A A . 32 MET HE2 1 1
19 55695 1 1 32 MET HE3 H -1.754 17.158 3.522 1.00 . A A . 32 MET HE3 1 1
19 55696 1 1 32 MET HG2 H -2.952 20.472 2.434 1.00 . A A . 32 MET HG2 1 1
19 55697 1 1 32 MET HG3 H -4.540 19.877 2.919 1.00 . A A . 32 MET HG3 1 1
19 55698 1 1 32 MET N N -2.168 21.258 0.292 1.00 . A A . 32 MET N 1 1
19 55699 1 1 32 MET O O -4.331 20.426 -2.382 1.00 . A A . 32 MET O 1 1
19 55700 1 1 32 MET SD S -3.221 18.148 1.908 1.00 . A A . 32 MET SD 1 1
19 55701 1 1 33 GLU C C -3.540 22.678 -3.987 1.00 . A A . 33 GLU C 1 1
19 55702 1 1 33 GLU CA C -4.247 23.166 -2.727 1.00 . A A . 33 GLU CA 1 1
19 55703 1 1 33 GLU CB C -4.002 24.665 -2.553 1.00 . A A . 33 GLU CB 1 1
19 55704 1 1 33 GLU CD C -4.349 26.894 -3.638 1.00 . A A . 33 GLU CD 1 1
19 55705 1 1 33 GLU CG C -4.795 25.436 -3.609 1.00 . A A . 33 GLU CG 1 1
19 55706 1 1 33 GLU H H -3.352 22.938 -0.819 1.00 . A A . 33 GLU H 1 1
19 55707 1 1 33 GLU HA H -5.308 22.993 -2.830 1.00 . A A . 33 GLU HA 1 1
19 55708 1 1 33 GLU HB2 H -4.322 24.970 -1.567 1.00 . A A . 33 GLU HB2 1 1
19 55709 1 1 33 GLU HB3 H -2.948 24.875 -2.670 1.00 . A A . 33 GLU HB3 1 1
19 55710 1 1 33 GLU HG2 H -4.627 24.990 -4.579 1.00 . A A . 33 GLU HG2 1 1
19 55711 1 1 33 GLU HG3 H -5.847 25.389 -3.372 1.00 . A A . 33 GLU HG3 1 1
19 55712 1 1 33 GLU N N -3.759 22.441 -1.560 1.00 . A A . 33 GLU N 1 1
19 55713 1 1 33 GLU O O -4.162 22.093 -4.873 1.00 . A A . 33 GLU O 1 1
19 55714 1 1 33 GLU OE1 O -4.467 27.551 -2.617 1.00 . A A . 33 GLU OE1 1 1
19 55715 1 1 33 GLU OE2 O -3.898 27.334 -4.684 1.00 . A A . 33 GLU OE2 1 1
19 55716 1 1 34 LEU C C -1.759 20.996 -5.498 1.00 . A A . 34 LEU C 1 1
19 55717 1 1 34 LEU CA C -1.447 22.460 -5.195 1.00 . A A . 34 LEU CA 1 1
19 55718 1 1 34 LEU CB C 0.046 22.648 -4.886 1.00 . A A . 34 LEU CB 1 1
19 55719 1 1 34 LEU CD1 C 0.572 21.702 -7.151 1.00 . A A . 34 LEU CD1 1 1
19 55720 1 1 34 LEU CD2 C 0.585 24.197 -6.828 1.00 . A A . 34 LEU CD2 1 1
19 55721 1 1 34 LEU CG C 0.872 22.838 -6.168 1.00 . A A . 34 LEU CG 1 1
19 55722 1 1 34 LEU H H -1.785 23.358 -3.306 1.00 . A A . 34 LEU H 1 1
19 55723 1 1 34 LEU HA H -1.719 23.058 -6.051 1.00 . A A . 34 LEU HA 1 1
19 55724 1 1 34 LEU HB2 H 0.166 23.516 -4.253 1.00 . A A . 34 LEU HB2 1 1
19 55725 1 1 34 LEU HB3 H 0.418 21.783 -4.355 1.00 . A A . 34 LEU HB3 1 1
19 55726 1 1 34 LEU HD11 H 1.328 21.689 -7.923 1.00 . A A . 34 LEU HD11 1 1
19 55727 1 1 34 LEU HD12 H -0.397 21.862 -7.599 1.00 . A A . 34 LEU HD12 1 1
19 55728 1 1 34 LEU HD13 H 0.580 20.758 -6.626 1.00 . A A . 34 LEU HD13 1 1
19 55729 1 1 34 LEU HD21 H 1.455 24.505 -7.387 1.00 . A A . 34 LEU HD21 1 1
19 55730 1 1 34 LEU HD22 H 0.372 24.941 -6.074 1.00 . A A . 34 LEU HD22 1 1
19 55731 1 1 34 LEU HD23 H -0.257 24.122 -7.501 1.00 . A A . 34 LEU HD23 1 1
19 55732 1 1 34 LEU HG H 1.920 22.797 -5.908 1.00 . A A . 34 LEU HG 1 1
19 55733 1 1 34 LEU N N -2.233 22.903 -4.050 1.00 . A A . 34 LEU N 1 1
19 55734 1 1 34 LEU O O -2.148 20.645 -6.612 1.00 . A A . 34 LEU O 1 1
19 55735 1 1 35 LEU C C -3.238 18.515 -5.310 1.00 . A A . 35 LEU C 1 1
19 55736 1 1 35 LEU CA C -1.882 18.726 -4.637 1.00 . A A . 35 LEU CA 1 1
19 55737 1 1 35 LEU CB C -1.845 18.054 -3.254 1.00 . A A . 35 LEU CB 1 1
19 55738 1 1 35 LEU CD1 C -2.260 15.844 -4.382 1.00 . A A . 35 LEU CD1 1 1
19 55739 1 1 35 LEU CD2 C 0.084 16.461 -3.706 1.00 . A A . 35 LEU CD2 1 1
19 55740 1 1 35 LEU CG C -1.407 16.582 -3.344 1.00 . A A . 35 LEU CG 1 1
19 55741 1 1 35 LEU H H -1.308 20.490 -3.616 1.00 . A A . 35 LEU H 1 1
19 55742 1 1 35 LEU HA H -1.117 18.301 -5.267 1.00 . A A . 35 LEU HA 1 1
19 55743 1 1 35 LEU HB2 H -1.155 18.593 -2.623 1.00 . A A . 35 LEU HB2 1 1
19 55744 1 1 35 LEU HB3 H -2.825 18.099 -2.801 1.00 . A A . 35 LEU HB3 1 1
19 55745 1 1 35 LEU HD11 H -3.295 16.128 -4.265 1.00 . A A . 35 LEU HD11 1 1
19 55746 1 1 35 LEU HD12 H -2.161 14.780 -4.233 1.00 . A A . 35 LEU HD12 1 1
19 55747 1 1 35 LEU HD13 H -1.923 16.100 -5.375 1.00 . A A . 35 LEU HD13 1 1
19 55748 1 1 35 LEU HD21 H 0.463 15.529 -3.314 1.00 . A A . 35 LEU HD21 1 1
19 55749 1 1 35 LEU HD22 H 0.640 17.278 -3.271 1.00 . A A . 35 LEU HD22 1 1
19 55750 1 1 35 LEU HD23 H 0.216 16.470 -4.778 1.00 . A A . 35 LEU HD23 1 1
19 55751 1 1 35 LEU HG H -1.566 16.121 -2.381 1.00 . A A . 35 LEU HG 1 1
19 55752 1 1 35 LEU N N -1.607 20.150 -4.485 1.00 . A A . 35 LEU N 1 1
19 55753 1 1 35 LEU O O -3.359 17.737 -6.255 1.00 . A A . 35 LEU O 1 1
19 55754 1 1 36 SER C C -5.553 19.077 -6.909 1.00 . A A . 36 SER C 1 1
19 55755 1 1 36 SER CA C -5.599 19.089 -5.384 1.00 . A A . 36 SER CA 1 1
19 55756 1 1 36 SER CB C -6.480 20.246 -4.906 1.00 . A A . 36 SER CB 1 1
19 55757 1 1 36 SER H H -4.109 19.838 -4.079 1.00 . A A . 36 SER H 1 1
19 55758 1 1 36 SER HA H -6.030 18.159 -5.042 1.00 . A A . 36 SER HA 1 1
19 55759 1 1 36 SER HB2 H -6.310 20.417 -3.854 1.00 . A A . 36 SER HB2 1 1
19 55760 1 1 36 SER HB3 H -6.234 21.139 -5.460 1.00 . A A . 36 SER HB3 1 1
19 55761 1 1 36 SER HG H -7.949 19.652 -6.034 1.00 . A A . 36 SER HG 1 1
19 55762 1 1 36 SER N N -4.257 19.218 -4.823 1.00 . A A . 36 SER N 1 1
19 55763 1 1 36 SER O O -6.271 18.314 -7.555 1.00 . A A . 36 SER O 1 1
19 55764 1 1 36 SER OG O -7.845 19.914 -5.116 1.00 . A A . 36 SER OG 1 1
19 55765 1 1 37 VAL C C -4.085 18.642 -9.478 1.00 . A A . 37 VAL C 1 1
19 55766 1 1 37 VAL CA C -4.556 19.984 -8.926 1.00 . A A . 37 VAL CA 1 1
19 55767 1 1 37 VAL CB C -3.548 21.071 -9.307 1.00 . A A . 37 VAL CB 1 1
19 55768 1 1 37 VAL CG1 C -3.523 21.232 -10.827 1.00 . A A . 37 VAL CG1 1 1
19 55769 1 1 37 VAL CG2 C -3.959 22.395 -8.659 1.00 . A A . 37 VAL CG2 1 1
19 55770 1 1 37 VAL H H -4.141 20.497 -6.912 1.00 . A A . 37 VAL H 1 1
19 55771 1 1 37 VAL HA H -5.514 20.225 -9.362 1.00 . A A . 37 VAL HA 1 1
19 55772 1 1 37 VAL HB H -2.566 20.788 -8.957 1.00 . A A . 37 VAL HB 1 1
19 55773 1 1 37 VAL HG11 H -4.519 21.453 -11.182 1.00 . A A . 37 VAL HG11 1 1
19 55774 1 1 37 VAL HG12 H -3.174 20.317 -11.281 1.00 . A A . 37 VAL HG12 1 1
19 55775 1 1 37 VAL HG13 H -2.858 22.042 -11.092 1.00 . A A . 37 VAL HG13 1 1
19 55776 1 1 37 VAL HG21 H -4.069 22.257 -7.593 1.00 . A A . 37 VAL HG21 1 1
19 55777 1 1 37 VAL HG22 H -4.899 22.725 -9.078 1.00 . A A . 37 VAL HG22 1 1
19 55778 1 1 37 VAL HG23 H -3.199 23.139 -8.849 1.00 . A A . 37 VAL HG23 1 1
19 55779 1 1 37 VAL N N -4.695 19.918 -7.478 1.00 . A A . 37 VAL N 1 1
19 55780 1 1 37 VAL O O -4.788 17.998 -10.257 1.00 . A A . 37 VAL O 1 1
19 55781 1 1 38 SER C C -1.390 16.373 -8.499 1.00 . A A . 38 SER C 1 1
19 55782 1 1 38 SER CA C -2.296 16.985 -9.560 1.00 . A A . 38 SER CA 1 1
19 55783 1 1 38 SER CB C -1.485 17.244 -10.831 1.00 . A A . 38 SER CB 1 1
19 55784 1 1 38 SER H H -2.358 18.815 -8.487 1.00 . A A . 38 SER H 1 1
19 55785 1 1 38 SER HA H -3.085 16.281 -9.789 1.00 . A A . 38 SER HA 1 1
19 55786 1 1 38 SER HB2 H -2.154 17.443 -11.653 1.00 . A A . 38 SER HB2 1 1
19 55787 1 1 38 SER HB3 H -0.840 18.098 -10.677 1.00 . A A . 38 SER HB3 1 1
19 55788 1 1 38 SER HG H -0.376 15.737 -10.302 1.00 . A A . 38 SER HG 1 1
19 55789 1 1 38 SER N N -2.879 18.238 -9.084 1.00 . A A . 38 SER N 1 1
19 55790 1 1 38 SER O O -0.821 17.082 -7.668 1.00 . A A . 38 SER O 1 1
19 55791 1 1 38 SER OG O -0.697 16.100 -11.130 1.00 . A A . 38 SER OG 1 1
19 55792 1 1 39 GLU C C 0.968 15.003 -7.517 1.00 . A A . 39 GLU C 1 1
19 55793 1 1 39 GLU CA C -0.407 14.350 -7.582 1.00 . A A . 39 GLU CA 1 1
19 55794 1 1 39 GLU CB C -0.260 12.883 -7.991 1.00 . A A . 39 GLU CB 1 1
19 55795 1 1 39 GLU CD C -1.510 10.803 -8.599 1.00 . A A . 39 GLU CD 1 1
19 55796 1 1 39 GLU CG C -1.646 12.265 -8.186 1.00 . A A . 39 GLU CG 1 1
19 55797 1 1 39 GLU H H -1.728 14.541 -9.229 1.00 . A A . 39 GLU H 1 1
19 55798 1 1 39 GLU HA H -0.867 14.398 -6.605 1.00 . A A . 39 GLU HA 1 1
19 55799 1 1 39 GLU HB2 H 0.295 12.821 -8.915 1.00 . A A . 39 GLU HB2 1 1
19 55800 1 1 39 GLU HB3 H 0.267 12.345 -7.217 1.00 . A A . 39 GLU HB3 1 1
19 55801 1 1 39 GLU HG2 H -2.199 12.325 -7.260 1.00 . A A . 39 GLU HG2 1 1
19 55802 1 1 39 GLU HG3 H -2.176 12.807 -8.955 1.00 . A A . 39 GLU HG3 1 1
19 55803 1 1 39 GLU N N -1.255 15.051 -8.538 1.00 . A A . 39 GLU N 1 1
19 55804 1 1 39 GLU O O 1.369 15.716 -8.437 1.00 . A A . 39 GLU O 1 1
19 55805 1 1 39 GLU OE1 O -1.102 10.009 -7.768 1.00 . A A . 39 GLU OE1 1 1
19 55806 1 1 39 GLU OE2 O -1.811 10.501 -9.742 1.00 . A A . 39 GLU OE2 1 1
19 55807 1 1 40 ALA C C 3.833 14.543 -5.253 1.00 . A A . 40 ALA C 1 1
19 55808 1 1 40 ALA CA C 3.008 15.355 -6.245 1.00 . A A . 40 ALA CA 1 1
19 55809 1 1 40 ALA CB C 2.873 16.792 -5.738 1.00 . A A . 40 ALA CB 1 1
19 55810 1 1 40 ALA H H 1.310 14.200 -5.713 1.00 . A A . 40 ALA H 1 1
19 55811 1 1 40 ALA HA H 3.522 15.368 -7.196 1.00 . A A . 40 ALA HA 1 1
19 55812 1 1 40 ALA HB1 H 3.813 17.309 -5.863 1.00 . A A . 40 ALA HB1 1 1
19 55813 1 1 40 ALA HB2 H 2.604 16.782 -4.692 1.00 . A A . 40 ALA HB2 1 1
19 55814 1 1 40 ALA HB3 H 2.104 17.302 -6.302 1.00 . A A . 40 ALA HB3 1 1
19 55815 1 1 40 ALA N N 1.684 14.768 -6.420 1.00 . A A . 40 ALA N 1 1
19 55816 1 1 40 ALA O O 3.309 14.042 -4.258 1.00 . A A . 40 ALA O 1 1
19 55817 1 1 41 SER C C 6.765 14.685 -3.704 1.00 . A A . 41 SER C 1 1
19 55818 1 1 41 SER CA C 6.050 13.715 -4.640 1.00 . A A . 41 SER CA 1 1
19 55819 1 1 41 SER CB C 7.088 12.971 -5.482 1.00 . A A . 41 SER CB 1 1
19 55820 1 1 41 SER H H 5.495 14.885 -6.313 1.00 . A A . 41 SER H 1 1
19 55821 1 1 41 SER HA H 5.502 12.994 -4.049 1.00 . A A . 41 SER HA 1 1
19 55822 1 1 41 SER HB2 H 7.678 12.330 -4.844 1.00 . A A . 41 SER HB2 1 1
19 55823 1 1 41 SER HB3 H 6.585 12.372 -6.227 1.00 . A A . 41 SER HB3 1 1
19 55824 1 1 41 SER HG H 8.457 14.352 -5.443 1.00 . A A . 41 SER HG 1 1
19 55825 1 1 41 SER N N 5.133 14.440 -5.519 1.00 . A A . 41 SER N 1 1
19 55826 1 1 41 SER O O 6.678 15.901 -3.874 1.00 . A A . 41 SER O 1 1
19 55827 1 1 41 SER OG O 7.940 13.912 -6.121 1.00 . A A . 41 SER OG 1 1
19 55828 1 1 42 VAL C C 8.973 16.072 -2.470 1.00 . A A . 42 VAL C 1 1
19 55829 1 1 42 VAL CA C 8.201 14.962 -1.762 1.00 . A A . 42 VAL CA 1 1
19 55830 1 1 42 VAL CB C 9.182 14.095 -0.971 1.00 . A A . 42 VAL CB 1 1
19 55831 1 1 42 VAL CG1 C 9.948 14.969 0.024 1.00 . A A . 42 VAL CG1 1 1
19 55832 1 1 42 VAL CG2 C 8.410 13.013 -0.211 1.00 . A A . 42 VAL CG2 1 1
19 55833 1 1 42 VAL H H 7.509 13.162 -2.641 1.00 . A A . 42 VAL H 1 1
19 55834 1 1 42 VAL HA H 7.498 15.404 -1.074 1.00 . A A . 42 VAL HA 1 1
19 55835 1 1 42 VAL HB H 9.880 13.629 -1.651 1.00 . A A . 42 VAL HB 1 1
19 55836 1 1 42 VAL HG11 H 10.469 14.340 0.731 1.00 . A A . 42 VAL HG11 1 1
19 55837 1 1 42 VAL HG12 H 9.253 15.604 0.553 1.00 . A A . 42 VAL HG12 1 1
19 55838 1 1 42 VAL HG13 H 10.661 15.581 -0.508 1.00 . A A . 42 VAL HG13 1 1
19 55839 1 1 42 VAL HG21 H 7.593 13.467 0.329 1.00 . A A . 42 VAL HG21 1 1
19 55840 1 1 42 VAL HG22 H 9.073 12.521 0.485 1.00 . A A . 42 VAL HG22 1 1
19 55841 1 1 42 VAL HG23 H 8.022 12.289 -0.912 1.00 . A A . 42 VAL HG23 1 1
19 55842 1 1 42 VAL N N 7.474 14.139 -2.722 1.00 . A A . 42 VAL N 1 1
19 55843 1 1 42 VAL O O 8.960 17.225 -2.040 1.00 . A A . 42 VAL O 1 1
19 55844 1 1 43 GLY C C 9.770 17.809 -4.799 1.00 . A A . 43 GLY C 1 1
19 55845 1 1 43 GLY CA C 10.569 16.652 -4.205 1.00 . A A . 43 GLY CA 1 1
19 55846 1 1 43 GLY H H 9.757 14.751 -3.750 1.00 . A A . 43 GLY H 1 1
19 55847 1 1 43 GLY HA2 H 11.298 17.048 -3.514 1.00 . A A . 43 GLY HA2 1 1
19 55848 1 1 43 GLY HA3 H 11.086 16.139 -5.004 1.00 . A A . 43 GLY HA3 1 1
19 55849 1 1 43 GLY N N 9.719 15.699 -3.503 1.00 . A A . 43 GLY N 1 1
19 55850 1 1 43 GLY O O 10.213 18.957 -4.760 1.00 . A A . 43 GLY O 1 1
19 55851 1 1 44 HIS C C 7.218 19.511 -5.181 1.00 . A A . 44 HIS C 1 1
19 55852 1 1 44 HIS CA C 7.866 18.512 -6.136 1.00 . A A . 44 HIS CA 1 1
19 55853 1 1 44 HIS CB C 6.779 17.836 -6.972 1.00 . A A . 44 HIS CB 1 1
19 55854 1 1 44 HIS CD2 C 4.947 19.683 -7.352 1.00 . A A . 44 HIS CD2 1 1
19 55855 1 1 44 HIS CE1 C 5.406 20.159 -9.416 1.00 . A A . 44 HIS CE1 1 1
19 55856 1 1 44 HIS CG C 5.999 18.880 -7.722 1.00 . A A . 44 HIS CG 1 1
19 55857 1 1 44 HIS H H 8.370 16.559 -5.507 1.00 . A A . 44 HIS H 1 1
19 55858 1 1 44 HIS HA H 8.525 19.050 -6.801 1.00 . A A . 44 HIS HA 1 1
19 55859 1 1 44 HIS HB2 H 7.237 17.155 -7.674 1.00 . A A . 44 HIS HB2 1 1
19 55860 1 1 44 HIS HB3 H 6.114 17.289 -6.321 1.00 . A A . 44 HIS HB3 1 1
19 55861 1 1 44 HIS HD1 H 6.972 18.802 -9.601 1.00 . A A . 44 HIS HD1 1 1
19 55862 1 1 44 HIS HD2 H 4.477 19.686 -6.379 1.00 . A A . 44 HIS HD2 1 1
19 55863 1 1 44 HIS HE1 H 5.384 20.603 -10.400 1.00 . A A . 44 HIS HE1 1 1
19 55864 1 1 44 HIS HE2 H 3.857 21.157 -8.449 1.00 . A A . 44 HIS HE2 1 1
19 55865 1 1 44 HIS N N 8.645 17.497 -5.434 1.00 . A A . 44 HIS N 1 1
19 55866 1 1 44 HIS ND1 N 6.274 19.202 -9.042 1.00 . A A . 44 HIS ND1 1 1
19 55867 1 1 44 HIS NE2 N 4.575 20.490 -8.426 1.00 . A A . 44 HIS NE2 1 1
19 55868 1 1 44 HIS O O 7.092 20.691 -5.508 1.00 . A A . 44 HIS O 1 1
19 55869 1 1 45 ILE C C 7.089 20.918 -2.474 1.00 . A A . 45 ILE C 1 1
19 55870 1 1 45 ILE CA C 6.099 19.927 -3.077 1.00 . A A . 45 ILE CA 1 1
19 55871 1 1 45 ILE CB C 5.420 19.126 -1.964 1.00 . A A . 45 ILE CB 1 1
19 55872 1 1 45 ILE CD1 C 5.865 17.613 -0.025 1.00 . A A . 45 ILE CD1 1 1
19 55873 1 1 45 ILE CG1 C 6.429 18.163 -1.337 1.00 . A A . 45 ILE CG1 1 1
19 55874 1 1 45 ILE CG2 C 4.251 18.330 -2.548 1.00 . A A . 45 ILE CG2 1 1
19 55875 1 1 45 ILE H H 6.887 18.090 -3.810 1.00 . A A . 45 ILE H 1 1
19 55876 1 1 45 ILE HA H 5.340 20.483 -3.610 1.00 . A A . 45 ILE HA 1 1
19 55877 1 1 45 ILE HB H 5.051 19.803 -1.208 1.00 . A A . 45 ILE HB 1 1
19 55878 1 1 45 ILE HD11 H 4.986 17.021 -0.231 1.00 . A A . 45 ILE HD11 1 1
19 55879 1 1 45 ILE HD12 H 5.602 18.434 0.626 1.00 . A A . 45 ILE HD12 1 1
19 55880 1 1 45 ILE HD13 H 6.610 16.996 0.456 1.00 . A A . 45 ILE HD13 1 1
19 55881 1 1 45 ILE HG12 H 6.614 17.349 -2.019 1.00 . A A . 45 ILE HG12 1 1
19 55882 1 1 45 ILE HG13 H 7.352 18.688 -1.139 1.00 . A A . 45 ILE HG13 1 1
19 55883 1 1 45 ILE HG21 H 3.526 19.010 -2.968 1.00 . A A . 45 ILE HG21 1 1
19 55884 1 1 45 ILE HG22 H 3.788 17.745 -1.768 1.00 . A A . 45 ILE HG22 1 1
19 55885 1 1 45 ILE HG23 H 4.616 17.671 -3.323 1.00 . A A . 45 ILE HG23 1 1
19 55886 1 1 45 ILE N N 6.770 19.040 -4.022 1.00 . A A . 45 ILE N 1 1
19 55887 1 1 45 ILE O O 6.702 21.996 -2.023 1.00 . A A . 45 ILE O 1 1
19 55888 1 1 46 SER C C 9.267 22.837 -2.515 1.00 . A A . 46 SER C 1 1
19 55889 1 1 46 SER CA C 9.399 21.431 -1.939 1.00 . A A . 46 SER CA 1 1
19 55890 1 1 46 SER CB C 10.784 20.872 -2.272 1.00 . A A . 46 SER CB 1 1
19 55891 1 1 46 SER H H 8.625 19.684 -2.847 1.00 . A A . 46 SER H 1 1
19 55892 1 1 46 SER HA H 9.291 21.480 -0.866 1.00 . A A . 46 SER HA 1 1
19 55893 1 1 46 SER HB2 H 10.816 19.820 -2.028 1.00 . A A . 46 SER HB2 1 1
19 55894 1 1 46 SER HB3 H 10.981 21.001 -3.326 1.00 . A A . 46 SER HB3 1 1
19 55895 1 1 46 SER HG H 11.348 22.322 -1.106 1.00 . A A . 46 SER HG 1 1
19 55896 1 1 46 SER N N 8.367 20.555 -2.479 1.00 . A A . 46 SER N 1 1
19 55897 1 1 46 SER O O 9.423 23.828 -1.802 1.00 . A A . 46 SER O 1 1
19 55898 1 1 46 SER OG O 11.767 21.561 -1.514 1.00 . A A . 46 SER OG 1 1
19 55899 1 1 47 HIS C C 7.825 25.084 -3.737 1.00 . A A . 47 HIS C 1 1
19 55900 1 1 47 HIS CA C 8.839 24.212 -4.471 1.00 . A A . 47 HIS CA 1 1
19 55901 1 1 47 HIS CB C 8.384 24.012 -5.917 1.00 . A A . 47 HIS CB 1 1
19 55902 1 1 47 HIS CD2 C 9.108 26.197 -7.188 1.00 . A A . 47 HIS CD2 1 1
19 55903 1 1 47 HIS CE1 C 7.163 27.144 -7.312 1.00 . A A . 47 HIS CE1 1 1
19 55904 1 1 47 HIS CG C 8.213 25.351 -6.579 1.00 . A A . 47 HIS CG 1 1
19 55905 1 1 47 HIS H H 8.869 22.096 -4.332 1.00 . A A . 47 HIS H 1 1
19 55906 1 1 47 HIS HA H 9.796 24.712 -4.471 1.00 . A A . 47 HIS HA 1 1
19 55907 1 1 47 HIS HB2 H 9.126 23.438 -6.452 1.00 . A A . 47 HIS HB2 1 1
19 55908 1 1 47 HIS HB3 H 7.443 23.482 -5.928 1.00 . A A . 47 HIS HB3 1 1
19 55909 1 1 47 HIS HD1 H 6.127 25.631 -6.331 1.00 . A A . 47 HIS HD1 1 1
19 55910 1 1 47 HIS HD2 H 10.167 26.015 -7.288 1.00 . A A . 47 HIS HD2 1 1
19 55911 1 1 47 HIS HE1 H 6.372 27.849 -7.526 1.00 . A A . 47 HIS HE1 1 1
19 55912 1 1 47 HIS HE2 H 8.826 28.095 -8.127 1.00 . A A . 47 HIS HE2 1 1
19 55913 1 1 47 HIS N N 8.981 22.919 -3.811 1.00 . A A . 47 HIS N 1 1
19 55914 1 1 47 HIS ND1 N 6.979 25.977 -6.670 1.00 . A A . 47 HIS ND1 1 1
19 55915 1 1 47 HIS NE2 N 8.441 27.330 -7.651 1.00 . A A . 47 HIS NE2 1 1
19 55916 1 1 47 HIS O O 7.700 26.276 -4.019 1.00 . A A . 47 HIS O 1 1
19 55917 1 1 48 GLN C C 6.701 26.022 -0.932 1.00 . A A . 48 GLN C 1 1
19 55918 1 1 48 GLN CA C 6.071 25.209 -2.060 1.00 . A A . 48 GLN CA 1 1
19 55919 1 1 48 GLN CB C 5.055 24.227 -1.475 1.00 . A A . 48 GLN CB 1 1
19 55920 1 1 48 GLN CD C 2.985 25.428 -2.201 1.00 . A A . 48 GLN CD 1 1
19 55921 1 1 48 GLN CG C 3.816 24.991 -1.000 1.00 . A A . 48 GLN CG 1 1
19 55922 1 1 48 GLN H H 7.224 23.526 -2.635 1.00 . A A . 48 GLN H 1 1
19 55923 1 1 48 GLN HA H 5.557 25.883 -2.731 1.00 . A A . 48 GLN HA 1 1
19 55924 1 1 48 GLN HB2 H 4.769 23.511 -2.232 1.00 . A A . 48 GLN HB2 1 1
19 55925 1 1 48 GLN HB3 H 5.498 23.706 -0.638 1.00 . A A . 48 GLN HB3 1 1
19 55926 1 1 48 GLN HE21 H 2.770 23.585 -2.908 1.00 . A A . 48 GLN HE21 1 1
19 55927 1 1 48 GLN HE22 H 2.025 24.804 -3.823 1.00 . A A . 48 GLN HE22 1 1
19 55928 1 1 48 GLN HG2 H 3.221 24.350 -0.366 1.00 . A A . 48 GLN HG2 1 1
19 55929 1 1 48 GLN HG3 H 4.125 25.862 -0.442 1.00 . A A . 48 GLN HG3 1 1
19 55930 1 1 48 GLN N N 7.089 24.481 -2.809 1.00 . A A . 48 GLN N 1 1
19 55931 1 1 48 GLN NE2 N 2.556 24.532 -3.047 1.00 . A A . 48 GLN NE2 1 1
19 55932 1 1 48 GLN O O 6.527 27.238 -0.862 1.00 . A A . 48 GLN O 1 1
19 55933 1 1 48 GLN OE1 O 2.719 26.618 -2.374 1.00 . A A . 48 GLN OE1 1 1
19 55934 1 1 49 LEU C C 9.587 26.051 0.882 1.00 . A A . 49 LEU C 1 1
19 55935 1 1 49 LEU CA C 8.077 25.991 1.095 1.00 . A A . 49 LEU CA 1 1
19 55936 1 1 49 LEU CB C 7.777 25.209 2.376 1.00 . A A . 49 LEU CB 1 1
19 55937 1 1 49 LEU CD1 C 6.012 24.072 3.722 1.00 . A A . 49 LEU CD1 1 1
19 55938 1 1 49 LEU CD2 C 5.449 26.133 2.420 1.00 . A A . 49 LEU CD2 1 1
19 55939 1 1 49 LEU CG C 6.289 24.852 2.435 1.00 . A A . 49 LEU CG 1 1
19 55940 1 1 49 LEU H H 7.520 24.372 -0.155 1.00 . A A . 49 LEU H 1 1
19 55941 1 1 49 LEU HA H 7.706 27.001 1.212 1.00 . A A . 49 LEU HA 1 1
19 55942 1 1 49 LEU HB2 H 8.364 24.303 2.390 1.00 . A A . 49 LEU HB2 1 1
19 55943 1 1 49 LEU HB3 H 8.029 25.815 3.232 1.00 . A A . 49 LEU HB3 1 1
19 55944 1 1 49 LEU HD11 H 6.618 23.178 3.739 1.00 . A A . 49 LEU HD11 1 1
19 55945 1 1 49 LEU HD12 H 4.967 23.800 3.759 1.00 . A A . 49 LEU HD12 1 1
19 55946 1 1 49 LEU HD13 H 6.253 24.687 4.576 1.00 . A A . 49 LEU HD13 1 1
19 55947 1 1 49 LEU HD21 H 5.421 26.533 1.417 1.00 . A A . 49 LEU HD21 1 1
19 55948 1 1 49 LEU HD22 H 5.889 26.862 3.085 1.00 . A A . 49 LEU HD22 1 1
19 55949 1 1 49 LEU HD23 H 4.444 25.911 2.745 1.00 . A A . 49 LEU HD23 1 1
19 55950 1 1 49 LEU HG H 6.031 24.241 1.582 1.00 . A A . 49 LEU HG 1 1
19 55951 1 1 49 LEU N N 7.425 25.341 -0.044 1.00 . A A . 49 LEU N 1 1
19 55952 1 1 49 LEU O O 10.254 26.961 1.371 1.00 . A A . 49 LEU O 1 1
19 55953 1 1 50 ASN C C 12.344 24.816 1.145 1.00 . A A . 50 ASN C 1 1
19 55954 1 1 50 ASN CA C 11.541 25.014 -0.136 1.00 . A A . 50 ASN CA 1 1
19 55955 1 1 50 ASN CB C 11.993 26.299 -0.836 1.00 . A A . 50 ASN CB 1 1
19 55956 1 1 50 ASN CG C 13.352 26.090 -1.496 1.00 . A A . 50 ASN CG 1 1
19 55957 1 1 50 ASN H H 9.523 24.377 -0.210 1.00 . A A . 50 ASN H 1 1
19 55958 1 1 50 ASN HA H 11.725 24.177 -0.794 1.00 . A A . 50 ASN HA 1 1
19 55959 1 1 50 ASN HB2 H 11.268 26.571 -1.589 1.00 . A A . 50 ASN HB2 1 1
19 55960 1 1 50 ASN HB3 H 12.071 27.096 -0.111 1.00 . A A . 50 ASN HB3 1 1
19 55961 1 1 50 ASN HD21 H 12.607 25.134 -3.069 1.00 . A A . 50 ASN HD21 1 1
19 55962 1 1 50 ASN HD22 H 14.292 25.327 -3.069 1.00 . A A . 50 ASN HD22 1 1
19 55963 1 1 50 ASN N N 10.111 25.074 0.149 1.00 . A A . 50 ASN N 1 1
19 55964 1 1 50 ASN ND2 N 13.422 25.465 -2.640 1.00 . A A . 50 ASN ND2 1 1
19 55965 1 1 50 ASN O O 13.463 25.315 1.271 1.00 . A A . 50 ASN O 1 1
19 55966 1 1 50 ASN OD1 O 14.376 26.505 -0.954 1.00 . A A . 50 ASN OD1 1 1
19 55967 1 1 51 LEU C C 13.111 22.408 3.299 1.00 . A A . 51 LEU C 1 1
19 55968 1 1 51 LEU CA C 12.440 23.776 3.357 1.00 . A A . 51 LEU CA 1 1
19 55969 1 1 51 LEU CB C 11.418 23.785 4.498 1.00 . A A . 51 LEU CB 1 1
19 55970 1 1 51 LEU CD1 C 9.437 24.973 5.440 1.00 . A A . 51 LEU CD1 1 1
19 55971 1 1 51 LEU CD2 C 11.540 26.254 4.997 1.00 . A A . 51 LEU CD2 1 1
19 55972 1 1 51 LEU CG C 10.644 25.108 4.510 1.00 . A A . 51 LEU CG 1 1
19 55973 1 1 51 LEU H H 10.885 23.691 1.919 1.00 . A A . 51 LEU H 1 1
19 55974 1 1 51 LEU HA H 13.195 24.524 3.559 1.00 . A A . 51 LEU HA 1 1
19 55975 1 1 51 LEU HB2 H 10.724 22.970 4.357 1.00 . A A . 51 LEU HB2 1 1
19 55976 1 1 51 LEU HB3 H 11.929 23.656 5.440 1.00 . A A . 51 LEU HB3 1 1
19 55977 1 1 51 LEU HD11 H 9.774 24.703 6.431 1.00 . A A . 51 LEU HD11 1 1
19 55978 1 1 51 LEU HD12 H 8.776 24.206 5.064 1.00 . A A . 51 LEU HD12 1 1
19 55979 1 1 51 LEU HD13 H 8.909 25.914 5.484 1.00 . A A . 51 LEU HD13 1 1
19 55980 1 1 51 LEU HD21 H 10.927 27.102 5.261 1.00 . A A . 51 LEU HD21 1 1
19 55981 1 1 51 LEU HD22 H 12.220 26.541 4.209 1.00 . A A . 51 LEU HD22 1 1
19 55982 1 1 51 LEU HD23 H 12.103 25.937 5.862 1.00 . A A . 51 LEU HD23 1 1
19 55983 1 1 51 LEU HG H 10.299 25.327 3.511 1.00 . A A . 51 LEU HG 1 1
19 55984 1 1 51 LEU N N 11.773 24.069 2.087 1.00 . A A . 51 LEU N 1 1
19 55985 1 1 51 LEU O O 13.407 21.897 2.219 1.00 . A A . 51 LEU O 1 1
19 55986 1 1 52 SER C C 12.983 19.414 4.133 1.00 . A A . 52 SER C 1 1
19 55987 1 1 52 SER CA C 13.970 20.504 4.539 1.00 . A A . 52 SER CA 1 1
19 55988 1 1 52 SER CB C 14.462 20.241 5.964 1.00 . A A . 52 SER CB 1 1
19 55989 1 1 52 SER H H 13.076 22.269 5.295 1.00 . A A . 52 SER H 1 1
19 55990 1 1 52 SER HA H 14.815 20.482 3.868 1.00 . A A . 52 SER HA 1 1
19 55991 1 1 52 SER HB2 H 15.033 21.090 6.311 1.00 . A A . 52 SER HB2 1 1
19 55992 1 1 52 SER HB3 H 13.614 20.089 6.616 1.00 . A A . 52 SER HB3 1 1
19 55993 1 1 52 SER HG H 16.032 19.256 6.551 1.00 . A A . 52 SER HG 1 1
19 55994 1 1 52 SER N N 13.341 21.817 4.467 1.00 . A A . 52 SER N 1 1
19 55995 1 1 52 SER O O 11.824 19.427 4.546 1.00 . A A . 52 SER O 1 1
19 55996 1 1 52 SER OG O 15.285 19.084 5.972 1.00 . A A . 52 SER OG 1 1
19 55997 1 1 53 GLN C C 12.226 16.467 4.026 1.00 . A A . 53 GLN C 1 1
19 55998 1 1 53 GLN CA C 12.601 17.380 2.864 1.00 . A A . 53 GLN CA 1 1
19 55999 1 1 53 GLN CB C 13.328 16.563 1.793 1.00 . A A . 53 GLN CB 1 1
19 56000 1 1 53 GLN CD C 14.539 16.686 -0.390 1.00 . A A . 53 GLN CD 1 1
19 56001 1 1 53 GLN CG C 13.862 17.500 0.708 1.00 . A A . 53 GLN CG 1 1
19 56002 1 1 53 GLN H H 14.386 18.512 3.024 1.00 . A A . 53 GLN H 1 1
19 56003 1 1 53 GLN HA H 11.700 17.793 2.437 1.00 . A A . 53 GLN HA 1 1
19 56004 1 1 53 GLN HB2 H 14.152 16.031 2.246 1.00 . A A . 53 GLN HB2 1 1
19 56005 1 1 53 GLN HB3 H 12.641 15.856 1.352 1.00 . A A . 53 GLN HB3 1 1
19 56006 1 1 53 GLN HE21 H 14.893 15.126 0.785 1.00 . A A . 53 GLN HE21 1 1
19 56007 1 1 53 GLN HE22 H 15.425 14.961 -0.818 1.00 . A A . 53 GLN HE22 1 1
19 56008 1 1 53 GLN HG2 H 13.042 18.061 0.284 1.00 . A A . 53 GLN HG2 1 1
19 56009 1 1 53 GLN HG3 H 14.578 18.181 1.143 1.00 . A A . 53 GLN HG3 1 1
19 56010 1 1 53 GLN N N 13.453 18.472 3.321 1.00 . A A . 53 GLN N 1 1
19 56011 1 1 53 GLN NE2 N 14.990 15.492 -0.118 1.00 . A A . 53 GLN NE2 1 1
19 56012 1 1 53 GLN O O 11.279 15.686 3.934 1.00 . A A . 53 GLN O 1 1
19 56013 1 1 53 GLN OE1 O 14.658 17.149 -1.524 1.00 . A A . 53 GLN OE1 1 1
19 56014 1 1 54 SER C C 11.585 16.295 7.114 1.00 . A A . 54 SER C 1 1
19 56015 1 1 54 SER CA C 12.732 15.725 6.285 1.00 . A A . 54 SER CA 1 1
19 56016 1 1 54 SER CB C 13.992 15.643 7.147 1.00 . A A . 54 SER CB 1 1
19 56017 1 1 54 SER H H 13.734 17.191 5.127 1.00 . A A . 54 SER H 1 1
19 56018 1 1 54 SER HA H 12.467 14.730 5.958 1.00 . A A . 54 SER HA 1 1
19 56019 1 1 54 SER HB2 H 14.842 15.406 6.524 1.00 . A A . 54 SER HB2 1 1
19 56020 1 1 54 SER HB3 H 14.158 16.594 7.633 1.00 . A A . 54 SER HB3 1 1
19 56021 1 1 54 SER HG H 13.480 13.847 7.691 1.00 . A A . 54 SER HG 1 1
19 56022 1 1 54 SER N N 12.985 16.559 5.115 1.00 . A A . 54 SER N 1 1
19 56023 1 1 54 SER O O 10.903 15.564 7.832 1.00 . A A . 54 SER O 1 1
19 56024 1 1 54 SER OG O 13.829 14.629 8.127 1.00 . A A . 54 SER OG 1 1
19 56025 1 1 55 ASN C C 8.973 18.003 7.186 1.00 . A A . 55 ASN C 1 1
19 56026 1 1 55 ASN CA C 10.345 18.268 7.798 1.00 . A A . 55 ASN CA 1 1
19 56027 1 1 55 ASN CB C 10.599 19.775 7.840 1.00 . A A . 55 ASN CB 1 1
19 56028 1 1 55 ASN CG C 9.540 20.459 8.699 1.00 . A A . 55 ASN CG 1 1
19 56029 1 1 55 ASN H H 11.980 18.142 6.454 1.00 . A A . 55 ASN H 1 1
19 56030 1 1 55 ASN HA H 10.358 17.883 8.807 1.00 . A A . 55 ASN HA 1 1
19 56031 1 1 55 ASN HB2 H 11.576 19.962 8.261 1.00 . A A . 55 ASN HB2 1 1
19 56032 1 1 55 ASN HB3 H 10.559 20.174 6.838 1.00 . A A . 55 ASN HB3 1 1
19 56033 1 1 55 ASN HD21 H 8.856 21.590 7.218 1.00 . A A . 55 ASN HD21 1 1
19 56034 1 1 55 ASN HD22 H 8.079 21.802 8.711 1.00 . A A . 55 ASN HD22 1 1
19 56035 1 1 55 ASN N N 11.394 17.607 7.029 1.00 . A A . 55 ASN N 1 1
19 56036 1 1 55 ASN ND2 N 8.760 21.358 8.164 1.00 . A A . 55 ASN ND2 1 1
19 56037 1 1 55 ASN O O 8.009 17.729 7.902 1.00 . A A . 55 ASN O 1 1
19 56038 1 1 55 ASN OD1 O 9.418 20.162 9.888 1.00 . A A . 55 ASN OD1 1 1
19 56039 1 1 56 VAL C C 7.188 16.441 5.261 1.00 . A A . 56 VAL C 1 1
19 56040 1 1 56 VAL CA C 7.616 17.902 5.177 1.00 . A A . 56 VAL CA 1 1
19 56041 1 1 56 VAL CB C 7.741 18.320 3.710 1.00 . A A . 56 VAL CB 1 1
19 56042 1 1 56 VAL CG1 C 8.183 19.782 3.635 1.00 . A A . 56 VAL CG1 1 1
19 56043 1 1 56 VAL CG2 C 8.778 17.438 3.013 1.00 . A A . 56 VAL CG2 1 1
19 56044 1 1 56 VAL H H 9.682 18.344 5.346 1.00 . A A . 56 VAL H 1 1
19 56045 1 1 56 VAL HA H 6.860 18.513 5.649 1.00 . A A . 56 VAL HA 1 1
19 56046 1 1 56 VAL HB H 6.785 18.207 3.221 1.00 . A A . 56 VAL HB 1 1
19 56047 1 1 56 VAL HG11 H 9.198 19.871 3.994 1.00 . A A . 56 VAL HG11 1 1
19 56048 1 1 56 VAL HG12 H 7.531 20.387 4.247 1.00 . A A . 56 VAL HG12 1 1
19 56049 1 1 56 VAL HG13 H 8.133 20.121 2.611 1.00 . A A . 56 VAL HG13 1 1
19 56050 1 1 56 VAL HG21 H 9.024 17.863 2.051 1.00 . A A . 56 VAL HG21 1 1
19 56051 1 1 56 VAL HG22 H 8.372 16.446 2.874 1.00 . A A . 56 VAL HG22 1 1
19 56052 1 1 56 VAL HG23 H 9.669 17.380 3.621 1.00 . A A . 56 VAL HG23 1 1
19 56053 1 1 56 VAL N N 8.885 18.109 5.865 1.00 . A A . 56 VAL N 1 1
19 56054 1 1 56 VAL O O 6.004 16.140 5.416 1.00 . A A . 56 VAL O 1 1
19 56055 1 1 57 SER C C 7.207 13.759 6.559 1.00 . A A . 57 SER C 1 1
19 56056 1 1 57 SER CA C 7.866 14.109 5.228 1.00 . A A . 57 SER CA 1 1
19 56057 1 1 57 SER CB C 9.158 13.306 5.071 1.00 . A A . 57 SER CB 1 1
19 56058 1 1 57 SER H H 9.083 15.833 5.036 1.00 . A A . 57 SER H 1 1
19 56059 1 1 57 SER HA H 7.192 13.849 4.425 1.00 . A A . 57 SER HA 1 1
19 56060 1 1 57 SER HB2 H 8.967 12.266 5.295 1.00 . A A . 57 SER HB2 1 1
19 56061 1 1 57 SER HB3 H 9.515 13.393 4.055 1.00 . A A . 57 SER HB3 1 1
19 56062 1 1 57 SER HG H 9.893 14.707 6.201 1.00 . A A . 57 SER HG 1 1
19 56063 1 1 57 SER N N 8.157 15.536 5.160 1.00 . A A . 57 SER N 1 1
19 56064 1 1 57 SER O O 6.050 13.342 6.601 1.00 . A A . 57 SER O 1 1
19 56065 1 1 57 SER OG O 10.138 13.808 5.967 1.00 . A A . 57 SER OG 1 1
19 56066 1 1 58 HIS C C 6.016 14.078 9.147 1.00 . A A . 58 HIS C 1 1
19 56067 1 1 58 HIS CA C 7.456 13.603 8.977 1.00 . A A . 58 HIS CA 1 1
19 56068 1 1 58 HIS CB C 8.341 14.266 10.034 1.00 . A A . 58 HIS CB 1 1
19 56069 1 1 58 HIS CD2 C 7.418 14.270 12.496 1.00 . A A . 58 HIS CD2 1 1
19 56070 1 1 58 HIS CE1 C 7.881 12.215 13.006 1.00 . A A . 58 HIS CE1 1 1
19 56071 1 1 58 HIS CG C 8.010 13.707 11.391 1.00 . A A . 58 HIS CG 1 1
19 56072 1 1 58 HIS H H 8.882 14.235 7.540 1.00 . A A . 58 HIS H 1 1
19 56073 1 1 58 HIS HA H 7.489 12.533 9.116 1.00 . A A . 58 HIS HA 1 1
19 56074 1 1 58 HIS HB2 H 9.379 14.071 9.809 1.00 . A A . 58 HIS HB2 1 1
19 56075 1 1 58 HIS HB3 H 8.168 15.332 10.032 1.00 . A A . 58 HIS HB3 1 1
19 56076 1 1 58 HIS HD1 H 8.724 11.725 11.169 1.00 . A A . 58 HIS HD1 1 1
19 56077 1 1 58 HIS HD2 H 7.072 15.291 12.564 1.00 . A A . 58 HIS HD2 1 1
19 56078 1 1 58 HIS HE1 H 7.979 11.286 13.548 1.00 . A A . 58 HIS HE1 1 1
19 56079 1 1 58 HIS HE2 H 6.957 13.444 14.410 1.00 . A A . 58 HIS HE2 1 1
19 56080 1 1 58 HIS N N 7.961 13.919 7.643 1.00 . A A . 58 HIS N 1 1
19 56081 1 1 58 HIS ND1 N 8.296 12.397 11.741 1.00 . A A . 58 HIS ND1 1 1
19 56082 1 1 58 HIS NE2 N 7.337 13.323 13.515 1.00 . A A . 58 HIS NE2 1 1
19 56083 1 1 58 HIS O O 5.215 13.432 9.824 1.00 . A A . 58 HIS O 1 1
19 56084 1 1 59 GLN C C 3.346 14.856 7.896 1.00 . A A . 59 GLN C 1 1
19 56085 1 1 59 GLN CA C 4.345 15.757 8.613 1.00 . A A . 59 GLN CA 1 1
19 56086 1 1 59 GLN CB C 4.314 17.154 7.990 1.00 . A A . 59 GLN CB 1 1
19 56087 1 1 59 GLN CD C 2.867 19.152 7.581 1.00 . A A . 59 GLN CD 1 1
19 56088 1 1 59 GLN CG C 3.011 17.858 8.374 1.00 . A A . 59 GLN CG 1 1
19 56089 1 1 59 GLN H H 6.371 15.677 7.998 1.00 . A A . 59 GLN H 1 1
19 56090 1 1 59 GLN HA H 4.065 15.833 9.653 1.00 . A A . 59 GLN HA 1 1
19 56091 1 1 59 GLN HB2 H 5.154 17.729 8.355 1.00 . A A . 59 GLN HB2 1 1
19 56092 1 1 59 GLN HB3 H 4.375 17.070 6.915 1.00 . A A . 59 GLN HB3 1 1
19 56093 1 1 59 GLN HE21 H 1.443 18.438 6.396 1.00 . A A . 59 GLN HE21 1 1
19 56094 1 1 59 GLN HE22 H 1.898 20.045 6.095 1.00 . A A . 59 GLN HE22 1 1
19 56095 1 1 59 GLN HG2 H 2.176 17.209 8.157 1.00 . A A . 59 GLN HG2 1 1
19 56096 1 1 59 GLN HG3 H 3.024 18.085 9.431 1.00 . A A . 59 GLN HG3 1 1
19 56097 1 1 59 GLN N N 5.692 15.206 8.525 1.00 . A A . 59 GLN N 1 1
19 56098 1 1 59 GLN NE2 N 1.996 19.217 6.609 1.00 . A A . 59 GLN NE2 1 1
19 56099 1 1 59 GLN O O 2.323 14.469 8.463 1.00 . A A . 59 GLN O 1 1
19 56100 1 1 59 GLN OE1 O 3.568 20.128 7.848 1.00 . A A . 59 GLN OE1 1 1
19 56101 1 1 60 LEU C C 2.295 12.482 6.654 1.00 . A A . 60 LEU C 1 1
19 56102 1 1 60 LEU CA C 2.759 13.690 5.845 1.00 . A A . 60 LEU CA 1 1
19 56103 1 1 60 LEU CB C 3.494 13.218 4.585 1.00 . A A . 60 LEU CB 1 1
19 56104 1 1 60 LEU CD1 C 1.892 13.818 2.719 1.00 . A A . 60 LEU CD1 1 1
19 56105 1 1 60 LEU CD2 C 3.216 11.719 2.584 1.00 . A A . 60 LEU CD2 1 1
19 56106 1 1 60 LEU CG C 2.499 12.676 3.543 1.00 . A A . 60 LEU CG 1 1
19 56107 1 1 60 LEU H H 4.465 14.883 6.240 1.00 . A A . 60 LEU H 1 1
19 56108 1 1 60 LEU HA H 1.895 14.267 5.556 1.00 . A A . 60 LEU HA 1 1
19 56109 1 1 60 LEU HB2 H 4.047 14.046 4.166 1.00 . A A . 60 LEU HB2 1 1
19 56110 1 1 60 LEU HB3 H 4.190 12.438 4.862 1.00 . A A . 60 LEU HB3 1 1
19 56111 1 1 60 LEU HD11 H 1.329 13.402 1.896 1.00 . A A . 60 LEU HD11 1 1
19 56112 1 1 60 LEU HD12 H 2.678 14.447 2.328 1.00 . A A . 60 LEU HD12 1 1
19 56113 1 1 60 LEU HD13 H 1.232 14.408 3.337 1.00 . A A . 60 LEU HD13 1 1
19 56114 1 1 60 LEU HD21 H 2.528 11.394 1.817 1.00 . A A . 60 LEU HD21 1 1
19 56115 1 1 60 LEU HD22 H 3.576 10.861 3.133 1.00 . A A . 60 LEU HD22 1 1
19 56116 1 1 60 LEU HD23 H 4.051 12.229 2.125 1.00 . A A . 60 LEU HD23 1 1
19 56117 1 1 60 LEU HG H 1.706 12.140 4.045 1.00 . A A . 60 LEU HG 1 1
19 56118 1 1 60 LEU N N 3.642 14.535 6.641 1.00 . A A . 60 LEU N 1 1
19 56119 1 1 60 LEU O O 1.200 11.962 6.440 1.00 . A A . 60 LEU O 1 1
19 56120 1 1 61 LYS C C 1.727 11.215 9.413 1.00 . A A . 61 LYS C 1 1
19 56121 1 1 61 LYS CA C 2.816 10.873 8.399 1.00 . A A . 61 LYS CA 1 1
19 56122 1 1 61 LYS CB C 4.065 10.394 9.142 1.00 . A A . 61 LYS CB 1 1
19 56123 1 1 61 LYS CD C 6.340 9.398 8.876 1.00 . A A . 61 LYS CD 1 1
19 56124 1 1 61 LYS CE C 7.506 9.226 7.903 1.00 . A A . 61 LYS CE 1 1
19 56125 1 1 61 LYS CG C 5.131 9.967 8.130 1.00 . A A . 61 LYS CG 1 1
19 56126 1 1 61 LYS H H 4.009 12.473 7.686 1.00 . A A . 61 LYS H 1 1
19 56127 1 1 61 LYS HA H 2.462 10.077 7.761 1.00 . A A . 61 LYS HA 1 1
19 56128 1 1 61 LYS HB2 H 4.450 11.197 9.753 1.00 . A A . 61 LYS HB2 1 1
19 56129 1 1 61 LYS HB3 H 3.809 9.554 9.770 1.00 . A A . 61 LYS HB3 1 1
19 56130 1 1 61 LYS HD2 H 6.626 10.076 9.667 1.00 . A A . 61 LYS HD2 1 1
19 56131 1 1 61 LYS HD3 H 6.081 8.438 9.300 1.00 . A A . 61 LYS HD3 1 1
19 56132 1 1 61 LYS HE2 H 7.712 10.169 7.417 1.00 . A A . 61 LYS HE2 1 1
19 56133 1 1 61 LYS HE3 H 8.382 8.902 8.445 1.00 . A A . 61 LYS HE3 1 1
19 56134 1 1 61 LYS HG2 H 4.723 9.212 7.475 1.00 . A A . 61 LYS HG2 1 1
19 56135 1 1 61 LYS HG3 H 5.438 10.823 7.548 1.00 . A A . 61 LYS HG3 1 1
19 56136 1 1 61 LYS HZ1 H 6.362 8.556 6.298 1.00 . A A . 61 LYS HZ1 1 1
19 56137 1 1 61 LYS HZ2 H 6.871 7.323 7.349 1.00 . A A . 61 LYS HZ2 1 1
19 56138 1 1 61 LYS HZ3 H 7.975 8.027 6.266 1.00 . A A . 61 LYS HZ3 1 1
19 56139 1 1 61 LYS N N 3.142 12.031 7.575 1.00 . A A . 61 LYS N 1 1
19 56140 1 1 61 LYS NZ N 7.152 8.205 6.877 1.00 . A A . 61 LYS NZ 1 1
19 56141 1 1 61 LYS O O 0.835 10.407 9.675 1.00 . A A . 61 LYS O 1 1
19 56142 1 1 62 LEU C C -0.561 12.853 10.419 1.00 . A A . 62 LEU C 1 1
19 56143 1 1 62 LEU CA C 0.848 12.822 11.003 1.00 . A A . 62 LEU CA 1 1
19 56144 1 1 62 LEU CB C 1.205 14.212 11.538 1.00 . A A . 62 LEU CB 1 1
19 56145 1 1 62 LEU CD1 C 3.022 15.678 12.414 1.00 . A A . 62 LEU CD1 1 1
19 56146 1 1 62 LEU CD2 C 3.025 13.235 12.964 1.00 . A A . 62 LEU CD2 1 1
19 56147 1 1 62 LEU CG C 2.694 14.277 11.890 1.00 . A A . 62 LEU CG 1 1
19 56148 1 1 62 LEU H H 2.559 13.000 9.764 1.00 . A A . 62 LEU H 1 1
19 56149 1 1 62 LEU HA H 0.865 12.119 11.823 1.00 . A A . 62 LEU HA 1 1
19 56150 1 1 62 LEU HB2 H 0.982 14.952 10.782 1.00 . A A . 62 LEU HB2 1 1
19 56151 1 1 62 LEU HB3 H 0.619 14.416 12.421 1.00 . A A . 62 LEU HB3 1 1
19 56152 1 1 62 LEU HD11 H 2.489 15.851 13.337 1.00 . A A . 62 LEU HD11 1 1
19 56153 1 1 62 LEU HD12 H 2.725 16.414 11.683 1.00 . A A . 62 LEU HD12 1 1
19 56154 1 1 62 LEU HD13 H 4.084 15.755 12.591 1.00 . A A . 62 LEU HD13 1 1
19 56155 1 1 62 LEU HD21 H 3.969 13.479 13.428 1.00 . A A . 62 LEU HD21 1 1
19 56156 1 1 62 LEU HD22 H 3.097 12.259 12.507 1.00 . A A . 62 LEU HD22 1 1
19 56157 1 1 62 LEU HD23 H 2.248 13.226 13.714 1.00 . A A . 62 LEU HD23 1 1
19 56158 1 1 62 LEU HG H 3.281 14.082 11.005 1.00 . A A . 62 LEU HG 1 1
19 56159 1 1 62 LEU N N 1.818 12.403 9.999 1.00 . A A . 62 LEU N 1 1
19 56160 1 1 62 LEU O O -1.517 12.425 11.065 1.00 . A A . 62 LEU O 1 1
19 56161 1 1 63 LEU C C -2.549 12.101 8.234 1.00 . A A . 63 LEU C 1 1
19 56162 1 1 63 LEU CA C -1.994 13.483 8.564 1.00 . A A . 63 LEU CA 1 1
19 56163 1 1 63 LEU CB C -1.884 14.308 7.280 1.00 . A A . 63 LEU CB 1 1
19 56164 1 1 63 LEU CD1 C -1.017 16.420 6.272 1.00 . A A . 63 LEU CD1 1 1
19 56165 1 1 63 LEU CD2 C -1.628 16.359 8.698 1.00 . A A . 63 LEU CD2 1 1
19 56166 1 1 63 LEU CG C -1.035 15.556 7.535 1.00 . A A . 63 LEU CG 1 1
19 56167 1 1 63 LEU H H 0.107 13.719 8.741 1.00 . A A . 63 LEU H 1 1
19 56168 1 1 63 LEU HA H -2.677 13.976 9.238 1.00 . A A . 63 LEU HA 1 1
19 56169 1 1 63 LEU HB2 H -1.421 13.710 6.508 1.00 . A A . 63 LEU HB2 1 1
19 56170 1 1 63 LEU HB3 H -2.872 14.606 6.960 1.00 . A A . 63 LEU HB3 1 1
19 56171 1 1 63 LEU HD11 H -0.341 17.250 6.413 1.00 . A A . 63 LEU HD11 1 1
19 56172 1 1 63 LEU HD12 H -2.012 16.795 6.079 1.00 . A A . 63 LEU HD12 1 1
19 56173 1 1 63 LEU HD13 H -0.688 15.825 5.434 1.00 . A A . 63 LEU HD13 1 1
19 56174 1 1 63 LEU HD21 H -1.375 15.880 9.633 1.00 . A A . 63 LEU HD21 1 1
19 56175 1 1 63 LEU HD22 H -2.702 16.405 8.597 1.00 . A A . 63 LEU HD22 1 1
19 56176 1 1 63 LEU HD23 H -1.225 17.360 8.690 1.00 . A A . 63 LEU HD23 1 1
19 56177 1 1 63 LEU HG H -0.027 15.259 7.781 1.00 . A A . 63 LEU HG 1 1
19 56178 1 1 63 LEU N N -0.688 13.380 9.206 1.00 . A A . 63 LEU N 1 1
19 56179 1 1 63 LEU O O -3.760 11.922 8.113 1.00 . A A . 63 LEU O 1 1
19 56180 1 1 64 LYS C C -2.838 9.153 8.940 1.00 . A A . 64 LYS C 1 1
19 56181 1 1 64 LYS CA C -2.077 9.765 7.769 1.00 . A A . 64 LYS CA 1 1
19 56182 1 1 64 LYS CB C -0.857 8.901 7.445 1.00 . A A . 64 LYS CB 1 1
19 56183 1 1 64 LYS CD C -0.144 6.757 6.372 1.00 . A A . 64 LYS CD 1 1
19 56184 1 1 64 LYS CE C 0.996 6.638 7.388 1.00 . A A . 64 LYS CE 1 1
19 56185 1 1 64 LYS CG C -1.321 7.515 6.992 1.00 . A A . 64 LYS CG 1 1
19 56186 1 1 64 LYS H H -0.703 11.324 8.190 1.00 . A A . 64 LYS H 1 1
19 56187 1 1 64 LYS HA H -2.726 9.792 6.906 1.00 . A A . 64 LYS HA 1 1
19 56188 1 1 64 LYS HB2 H -0.285 9.367 6.656 1.00 . A A . 64 LYS HB2 1 1
19 56189 1 1 64 LYS HB3 H -0.242 8.803 8.327 1.00 . A A . 64 LYS HB3 1 1
19 56190 1 1 64 LYS HD2 H -0.468 5.769 6.080 1.00 . A A . 64 LYS HD2 1 1
19 56191 1 1 64 LYS HD3 H 0.207 7.290 5.501 1.00 . A A . 64 LYS HD3 1 1
19 56192 1 1 64 LYS HE2 H 1.540 7.570 7.429 1.00 . A A . 64 LYS HE2 1 1
19 56193 1 1 64 LYS HE3 H 0.593 6.413 8.365 1.00 . A A . 64 LYS HE3 1 1
19 56194 1 1 64 LYS HG2 H -1.695 6.966 7.843 1.00 . A A . 64 LYS HG2 1 1
19 56195 1 1 64 LYS HG3 H -2.107 7.621 6.259 1.00 . A A . 64 LYS HG3 1 1
19 56196 1 1 64 LYS HZ1 H 2.641 5.403 7.703 1.00 . A A . 64 LYS HZ1 1 1
19 56197 1 1 64 LYS HZ2 H 2.378 5.803 6.074 1.00 . A A . 64 LYS HZ2 1 1
19 56198 1 1 64 LYS HZ3 H 1.378 4.665 6.841 1.00 . A A . 64 LYS HZ3 1 1
19 56199 1 1 64 LYS N N -1.658 11.126 8.086 1.00 . A A . 64 LYS N 1 1
19 56200 1 1 64 LYS NZ N 1.918 5.545 6.970 1.00 . A A . 64 LYS NZ 1 1
19 56201 1 1 64 LYS O O -3.586 8.189 8.772 1.00 . A A . 64 LYS O 1 1
19 56202 1 1 65 SER C C -4.814 9.360 11.209 1.00 . A A . 65 SER C 1 1
19 56203 1 1 65 SER CA C -3.301 9.206 11.324 1.00 . A A . 65 SER CA 1 1
19 56204 1 1 65 SER CB C -2.801 9.961 12.557 1.00 . A A . 65 SER CB 1 1
19 56205 1 1 65 SER H H -2.026 10.475 10.204 1.00 . A A . 65 SER H 1 1
19 56206 1 1 65 SER HA H -3.064 8.158 11.437 1.00 . A A . 65 SER HA 1 1
19 56207 1 1 65 SER HB2 H -2.929 11.022 12.407 1.00 . A A . 65 SER HB2 1 1
19 56208 1 1 65 SER HB3 H -3.368 9.650 13.423 1.00 . A A . 65 SER HB3 1 1
19 56209 1 1 65 SER HG H -0.938 10.500 12.700 1.00 . A A . 65 SER HG 1 1
19 56210 1 1 65 SER N N -2.637 9.712 10.129 1.00 . A A . 65 SER N 1 1
19 56211 1 1 65 SER O O -5.555 8.381 11.299 1.00 . A A . 65 SER O 1 1
19 56212 1 1 65 SER OG O -1.425 9.676 12.760 1.00 . A A . 65 SER OG 1 1
19 56213 1 1 66 VAL C C -7.236 10.286 9.583 1.00 . A A . 66 VAL C 1 1
19 56214 1 1 66 VAL CA C -6.696 10.860 10.889 1.00 . A A . 66 VAL CA 1 1
19 56215 1 1 66 VAL CB C -6.951 12.368 10.932 1.00 . A A . 66 VAL CB 1 1
19 56216 1 1 66 VAL CG1 C -6.737 12.881 12.359 1.00 . A A . 66 VAL CG1 1 1
19 56217 1 1 66 VAL CG2 C -5.979 13.076 9.985 1.00 . A A . 66 VAL CG2 1 1
19 56218 1 1 66 VAL H H -4.632 11.337 10.949 1.00 . A A . 66 VAL H 1 1
19 56219 1 1 66 VAL HA H -7.211 10.394 11.715 1.00 . A A . 66 VAL HA 1 1
19 56220 1 1 66 VAL HB H -7.966 12.570 10.625 1.00 . A A . 66 VAL HB 1 1
19 56221 1 1 66 VAL HG11 H -7.395 12.353 13.033 1.00 . A A . 66 VAL HG11 1 1
19 56222 1 1 66 VAL HG12 H -6.954 13.939 12.397 1.00 . A A . 66 VAL HG12 1 1
19 56223 1 1 66 VAL HG13 H -5.712 12.713 12.651 1.00 . A A . 66 VAL HG13 1 1
19 56224 1 1 66 VAL HG21 H -6.286 14.103 9.857 1.00 . A A . 66 VAL HG21 1 1
19 56225 1 1 66 VAL HG22 H -5.981 12.576 9.028 1.00 . A A . 66 VAL HG22 1 1
19 56226 1 1 66 VAL HG23 H -4.983 13.048 10.404 1.00 . A A . 66 VAL HG23 1 1
19 56227 1 1 66 VAL N N -5.267 10.594 11.012 1.00 . A A . 66 VAL N 1 1
19 56228 1 1 66 VAL O O -8.378 10.543 9.205 1.00 . A A . 66 VAL O 1 1
19 56229 1 1 67 HIS C C -7.301 9.953 6.661 1.00 . A A . 67 HIS C 1 1
19 56230 1 1 67 HIS CA C -6.808 8.892 7.639 1.00 . A A . 67 HIS CA 1 1
19 56231 1 1 67 HIS CB C -7.917 7.865 7.884 1.00 . A A . 67 HIS CB 1 1
19 56232 1 1 67 HIS CD2 C -7.871 5.422 8.855 1.00 . A A . 67 HIS CD2 1 1
19 56233 1 1 67 HIS CE1 C -5.842 5.425 9.613 1.00 . A A . 67 HIS CE1 1 1
19 56234 1 1 67 HIS CG C -7.343 6.659 8.577 1.00 . A A . 67 HIS CG 1 1
19 56235 1 1 67 HIS H H -5.508 9.331 9.253 1.00 . A A . 67 HIS H 1 1
19 56236 1 1 67 HIS HA H -5.955 8.391 7.207 1.00 . A A . 67 HIS HA 1 1
19 56237 1 1 67 HIS HB2 H -8.684 8.305 8.503 1.00 . A A . 67 HIS HB2 1 1
19 56238 1 1 67 HIS HB3 H -8.345 7.566 6.939 1.00 . A A . 67 HIS HB3 1 1
19 56239 1 1 67 HIS HD1 H -5.402 7.373 9.032 1.00 . A A . 67 HIS HD1 1 1
19 56240 1 1 67 HIS HD2 H -8.872 5.102 8.605 1.00 . A A . 67 HIS HD2 1 1
19 56241 1 1 67 HIS HE1 H -4.914 5.119 10.074 1.00 . A A . 67 HIS HE1 1 1
19 56242 1 1 67 HIS HE2 H -7.020 3.722 9.826 1.00 . A A . 67 HIS HE2 1 1
19 56243 1 1 67 HIS N N -6.406 9.502 8.901 1.00 . A A . 67 HIS N 1 1
19 56244 1 1 67 HIS ND1 N -6.049 6.637 9.071 1.00 . A A . 67 HIS ND1 1 1
19 56245 1 1 67 HIS NE2 N -6.919 4.644 9.510 1.00 . A A . 67 HIS NE2 1 1
19 56246 1 1 67 HIS O O -7.991 9.641 5.689 1.00 . A A . 67 HIS O 1 1
19 56247 1 1 68 LEU C C -6.699 12.132 4.668 1.00 . A A . 68 LEU C 1 1
19 56248 1 1 68 LEU CA C -7.344 12.298 6.041 1.00 . A A . 68 LEU CA 1 1
19 56249 1 1 68 LEU CB C -6.930 13.634 6.669 1.00 . A A . 68 LEU CB 1 1
19 56250 1 1 68 LEU CD1 C -8.720 14.795 5.327 1.00 . A A . 68 LEU CD1 1 1
19 56251 1 1 68 LEU CD2 C -6.914 16.115 6.458 1.00 . A A . 68 LEU CD2 1 1
19 56252 1 1 68 LEU CG C -7.240 14.808 5.731 1.00 . A A . 68 LEU CG 1 1
19 56253 1 1 68 LEU H H -6.388 11.402 7.703 1.00 . A A . 68 LEU H 1 1
19 56254 1 1 68 LEU HA H -8.419 12.275 5.934 1.00 . A A . 68 LEU HA 1 1
19 56255 1 1 68 LEU HB2 H -7.465 13.772 7.597 1.00 . A A . 68 LEU HB2 1 1
19 56256 1 1 68 LEU HB3 H -5.869 13.616 6.872 1.00 . A A . 68 LEU HB3 1 1
19 56257 1 1 68 LEU HD11 H -8.870 14.083 4.530 1.00 . A A . 68 LEU HD11 1 1
19 56258 1 1 68 LEU HD12 H -9.015 15.776 4.982 1.00 . A A . 68 LEU HD12 1 1
19 56259 1 1 68 LEU HD13 H -9.328 14.517 6.177 1.00 . A A . 68 LEU HD13 1 1
19 56260 1 1 68 LEU HD21 H -7.116 16.951 5.804 1.00 . A A . 68 LEU HD21 1 1
19 56261 1 1 68 LEU HD22 H -5.871 16.121 6.738 1.00 . A A . 68 LEU HD22 1 1
19 56262 1 1 68 LEU HD23 H -7.525 16.197 7.345 1.00 . A A . 68 LEU HD23 1 1
19 56263 1 1 68 LEU HG H -6.626 14.735 4.847 1.00 . A A . 68 LEU HG 1 1
19 56264 1 1 68 LEU N N -6.940 11.206 6.917 1.00 . A A . 68 LEU N 1 1
19 56265 1 1 68 LEU O O -7.116 12.753 3.690 1.00 . A A . 68 LEU O 1 1
19 56266 1 1 69 VAL C C -4.509 9.526 3.328 1.00 . A A . 69 VAL C 1 1
19 56267 1 1 69 VAL CA C -5.027 10.960 3.335 1.00 . A A . 69 VAL CA 1 1
19 56268 1 1 69 VAL CB C -3.849 11.919 3.147 1.00 . A A . 69 VAL CB 1 1
19 56269 1 1 69 VAL CG1 C -4.353 13.363 3.141 1.00 . A A . 69 VAL CG1 1 1
19 56270 1 1 69 VAL CG2 C -2.850 11.732 4.291 1.00 . A A . 69 VAL CG2 1 1
19 56271 1 1 69 VAL H H -5.462 10.737 5.394 1.00 . A A . 69 VAL H 1 1
19 56272 1 1 69 VAL HA H -5.715 11.086 2.510 1.00 . A A . 69 VAL HA 1 1
19 56273 1 1 69 VAL HB H -3.360 11.706 2.208 1.00 . A A . 69 VAL HB 1 1
19 56274 1 1 69 VAL HG11 H -5.208 13.443 2.485 1.00 . A A . 69 VAL HG11 1 1
19 56275 1 1 69 VAL HG12 H -3.567 14.016 2.790 1.00 . A A . 69 VAL HG12 1 1
19 56276 1 1 69 VAL HG13 H -4.640 13.649 4.142 1.00 . A A . 69 VAL HG13 1 1
19 56277 1 1 69 VAL HG21 H -2.360 10.774 4.189 1.00 . A A . 69 VAL HG21 1 1
19 56278 1 1 69 VAL HG22 H -3.372 11.771 5.236 1.00 . A A . 69 VAL HG22 1 1
19 56279 1 1 69 VAL HG23 H -2.111 12.518 4.256 1.00 . A A . 69 VAL HG23 1 1
19 56280 1 1 69 VAL N N -5.712 11.243 4.593 1.00 . A A . 69 VAL N 1 1
19 56281 1 1 69 VAL O O -4.677 8.790 4.300 1.00 . A A . 69 VAL O 1 1
19 56282 1 1 70 LYS C C -2.023 7.831 1.296 1.00 . A A . 70 LYS C 1 1
19 56283 1 1 70 LYS CA C -3.330 7.787 2.082 1.00 . A A . 70 LYS CA 1 1
19 56284 1 1 70 LYS CB C -4.335 6.891 1.355 1.00 . A A . 70 LYS CB 1 1
19 56285 1 1 70 LYS CD C -6.571 5.791 1.600 1.00 . A A . 70 LYS CD 1 1
19 56286 1 1 70 LYS CE C -6.731 5.835 0.078 1.00 . A A . 70 LYS CE 1 1
19 56287 1 1 70 LYS CG C -5.687 6.950 2.070 1.00 . A A . 70 LYS CG 1 1
19 56288 1 1 70 LYS H H -3.787 9.764 1.477 1.00 . A A . 70 LYS H 1 1
19 56289 1 1 70 LYS HA H -3.130 7.366 3.059 1.00 . A A . 70 LYS HA 1 1
19 56290 1 1 70 LYS HB2 H -4.452 7.236 0.337 1.00 . A A . 70 LYS HB2 1 1
19 56291 1 1 70 LYS HB3 H -3.973 5.874 1.351 1.00 . A A . 70 LYS HB3 1 1
19 56292 1 1 70 LYS HD2 H -6.114 4.854 1.886 1.00 . A A . 70 LYS HD2 1 1
19 56293 1 1 70 LYS HD3 H -7.543 5.871 2.064 1.00 . A A . 70 LYS HD3 1 1
19 56294 1 1 70 LYS HE2 H -7.591 5.249 -0.209 1.00 . A A . 70 LYS HE2 1 1
19 56295 1 1 70 LYS HE3 H -6.869 6.856 -0.246 1.00 . A A . 70 LYS HE3 1 1
19 56296 1 1 70 LYS HG2 H -5.535 6.874 3.137 1.00 . A A . 70 LYS HG2 1 1
19 56297 1 1 70 LYS HG3 H -6.174 7.887 1.843 1.00 . A A . 70 LYS HG3 1 1
19 56298 1 1 70 LYS HZ1 H -5.000 6.026 -1.065 1.00 . A A . 70 LYS HZ1 1 1
19 56299 1 1 70 LYS HZ2 H -5.789 4.532 -1.245 1.00 . A A . 70 LYS HZ2 1 1
19 56300 1 1 70 LYS HZ3 H -4.895 4.857 0.162 1.00 . A A . 70 LYS HZ3 1 1
19 56301 1 1 70 LYS N N -3.878 9.134 2.223 1.00 . A A . 70 LYS N 1 1
19 56302 1 1 70 LYS NZ N -5.512 5.269 -0.566 1.00 . A A . 70 LYS NZ 1 1
19 56303 1 1 70 LYS O O -1.624 8.884 0.799 1.00 . A A . 70 LYS O 1 1
19 56304 1 1 71 ALA C C 0.163 5.186 -0.014 1.00 . A A . 71 ALA C 1 1
19 56305 1 1 71 ALA CA C -0.083 6.605 0.487 1.00 . A A . 71 ALA CA 1 1
19 56306 1 1 71 ALA CB C 1.062 7.023 1.413 1.00 . A A . 71 ALA CB 1 1
19 56307 1 1 71 ALA H H -1.716 5.882 1.629 1.00 . A A . 71 ALA H 1 1
19 56308 1 1 71 ALA HA H -0.106 7.273 -0.362 1.00 . A A . 71 ALA HA 1 1
19 56309 1 1 71 ALA HB1 H 1.131 6.326 2.236 1.00 . A A . 71 ALA HB1 1 1
19 56310 1 1 71 ALA HB2 H 0.871 8.015 1.797 1.00 . A A . 71 ALA HB2 1 1
19 56311 1 1 71 ALA HB3 H 1.990 7.022 0.861 1.00 . A A . 71 ALA HB3 1 1
19 56312 1 1 71 ALA N N -1.354 6.685 1.201 1.00 . A A . 71 ALA N 1 1
19 56313 1 1 71 ALA O O -0.431 4.229 0.483 1.00 . A A . 71 ALA O 1 1
19 56314 1 1 72 LYS C C 2.810 3.748 -2.072 1.00 . A A . 72 LYS C 1 1
19 56315 1 1 72 LYS CA C 1.364 3.764 -1.590 1.00 . A A . 72 LYS CA 1 1
19 56316 1 1 72 LYS CB C 0.430 3.478 -2.768 1.00 . A A . 72 LYS CB 1 1
19 56317 1 1 72 LYS CD C -1.900 2.810 -3.382 1.00 . A A . 72 LYS CD 1 1
19 56318 1 1 72 LYS CE C -3.368 2.942 -2.970 1.00 . A A . 72 LYS CE 1 1
19 56319 1 1 72 LYS CG C -1.007 3.340 -2.259 1.00 . A A . 72 LYS CG 1 1
19 56320 1 1 72 LYS H H 1.472 5.866 -1.365 1.00 . A A . 72 LYS H 1 1
19 56321 1 1 72 LYS HA H 1.238 2.988 -0.848 1.00 . A A . 72 LYS HA 1 1
19 56322 1 1 72 LYS HB2 H 0.483 4.293 -3.475 1.00 . A A . 72 LYS HB2 1 1
19 56323 1 1 72 LYS HB3 H 0.729 2.561 -3.252 1.00 . A A . 72 LYS HB3 1 1
19 56324 1 1 72 LYS HD2 H -1.725 3.383 -4.281 1.00 . A A . 72 LYS HD2 1 1
19 56325 1 1 72 LYS HD3 H -1.669 1.771 -3.566 1.00 . A A . 72 LYS HD3 1 1
19 56326 1 1 72 LYS HE2 H -3.638 3.987 -2.931 1.00 . A A . 72 LYS HE2 1 1
19 56327 1 1 72 LYS HE3 H -3.992 2.435 -3.693 1.00 . A A . 72 LYS HE3 1 1
19 56328 1 1 72 LYS HG2 H -1.028 2.652 -1.426 1.00 . A A . 72 LYS HG2 1 1
19 56329 1 1 72 LYS HG3 H -1.370 4.305 -1.937 1.00 . A A . 72 LYS HG3 1 1
19 56330 1 1 72 LYS HZ1 H -4.537 2.499 -1.306 1.00 . A A . 72 LYS HZ1 1 1
19 56331 1 1 72 LYS HZ2 H -2.896 2.751 -0.952 1.00 . A A . 72 LYS HZ2 1 1
19 56332 1 1 72 LYS HZ3 H -3.395 1.303 -1.686 1.00 . A A . 72 LYS HZ3 1 1
19 56333 1 1 72 LYS N N 1.040 5.063 -1.007 1.00 . A A . 72 LYS N 1 1
19 56334 1 1 72 LYS NZ N -3.563 2.328 -1.628 1.00 . A A . 72 LYS NZ 1 1
19 56335 1 1 72 LYS O O 3.415 4.800 -2.284 1.00 . A A . 72 LYS O 1 1
19 56336 1 1 73 ARG C C 4.734 2.159 -4.253 1.00 . A A . 73 ARG C 1 1
19 56337 1 1 73 ARG CA C 4.728 2.392 -2.747 1.00 . A A . 73 ARG CA 1 1
19 56338 1 1 73 ARG CB C 5.388 1.200 -2.051 1.00 . A A . 73 ARG CB 1 1
19 56339 1 1 73 ARG CD C 7.533 -0.049 -1.761 1.00 . A A . 73 ARG CD 1 1
19 56340 1 1 73 ARG CG C 6.892 1.217 -2.332 1.00 . A A . 73 ARG CG 1 1
19 56341 1 1 73 ARG CZ C 9.709 0.769 -1.059 1.00 . A A . 73 ARG CZ 1 1
19 56342 1 1 73 ARG H H 2.810 1.749 -2.112 1.00 . A A . 73 ARG H 1 1
19 56343 1 1 73 ARG HA H 5.301 3.281 -2.526 1.00 . A A . 73 ARG HA 1 1
19 56344 1 1 73 ARG HB2 H 5.220 1.265 -0.986 1.00 . A A . 73 ARG HB2 1 1
19 56345 1 1 73 ARG HB3 H 4.962 0.281 -2.427 1.00 . A A . 73 ARG HB3 1 1
19 56346 1 1 73 ARG HD2 H 7.268 -0.146 -0.718 1.00 . A A . 73 ARG HD2 1 1
19 56347 1 1 73 ARG HD3 H 7.168 -0.909 -2.304 1.00 . A A . 73 ARG HD3 1 1
19 56348 1 1 73 ARG HE H 9.433 -0.495 -2.587 1.00 . A A . 73 ARG HE 1 1
19 56349 1 1 73 ARG HG2 H 7.058 1.256 -3.398 1.00 . A A . 73 ARG HG2 1 1
19 56350 1 1 73 ARG HG3 H 7.335 2.085 -1.866 1.00 . A A . 73 ARG HG3 1 1
19 56351 1 1 73 ARG HH11 H 8.130 1.405 -0.005 1.00 . A A . 73 ARG HH11 1 1
19 56352 1 1 73 ARG HH12 H 9.667 2.019 0.504 1.00 . A A . 73 ARG HH12 1 1
19 56353 1 1 73 ARG HH21 H 11.456 0.298 -1.917 1.00 . A A . 73 ARG HH21 1 1
19 56354 1 1 73 ARG HH22 H 11.549 1.391 -0.576 1.00 . A A . 73 ARG HH22 1 1
19 56355 1 1 73 ARG N N 3.356 2.549 -2.266 1.00 . A A . 73 ARG N 1 1
19 56356 1 1 73 ARG NE N 8.985 0.019 -1.884 1.00 . A A . 73 ARG NE 1 1
19 56357 1 1 73 ARG NH1 N 9.122 1.450 -0.112 1.00 . A A . 73 ARG NH1 1 1
19 56358 1 1 73 ARG NH2 N 11.006 0.822 -1.194 1.00 . A A . 73 ARG NH2 1 1
19 56359 1 1 73 ARG O O 3.833 1.520 -4.795 1.00 . A A . 73 ARG O 1 1
19 56360 1 1 74 GLN C C 7.360 2.479 -6.778 1.00 . A A . 74 GLN C 1 1
19 56361 1 1 74 GLN CA C 5.891 2.496 -6.371 1.00 . A A . 74 GLN CA 1 1
19 56362 1 1 74 GLN CB C 5.174 3.640 -7.090 1.00 . A A . 74 GLN CB 1 1
19 56363 1 1 74 GLN CD C 4.429 4.497 -9.320 1.00 . A A . 74 GLN CD 1 1
19 56364 1 1 74 GLN CG C 5.119 3.348 -8.591 1.00 . A A . 74 GLN CG 1 1
19 56365 1 1 74 GLN H H 6.459 3.158 -4.439 1.00 . A A . 74 GLN H 1 1
19 56366 1 1 74 GLN HA H 5.440 1.559 -6.667 1.00 . A A . 74 GLN HA 1 1
19 56367 1 1 74 GLN HB2 H 4.169 3.732 -6.705 1.00 . A A . 74 GLN HB2 1 1
19 56368 1 1 74 GLN HB3 H 5.709 4.563 -6.923 1.00 . A A . 74 GLN HB3 1 1
19 56369 1 1 74 GLN HE21 H 2.671 4.187 -8.449 1.00 . A A . 74 GLN HE21 1 1
19 56370 1 1 74 GLN HE22 H 2.716 5.473 -9.556 1.00 . A A . 74 GLN HE22 1 1
19 56371 1 1 74 GLN HG2 H 6.123 3.235 -8.971 1.00 . A A . 74 GLN HG2 1 1
19 56372 1 1 74 GLN HG3 H 4.567 2.434 -8.758 1.00 . A A . 74 GLN HG3 1 1
19 56373 1 1 74 GLN N N 5.765 2.665 -4.925 1.00 . A A . 74 GLN N 1 1
19 56374 1 1 74 GLN NE2 N 3.168 4.740 -9.089 1.00 . A A . 74 GLN NE2 1 1
19 56375 1 1 74 GLN O O 7.872 3.456 -7.325 1.00 . A A . 74 GLN O 1 1
19 56376 1 1 74 GLN OE1 O 5.056 5.191 -10.120 1.00 . A A . 74 GLN OE1 1 1
19 56377 1 1 75 GLY C C 10.227 2.422 -6.855 1.00 . A A . 75 GLY C 1 1
19 56378 1 1 75 GLY CA C 9.405 1.138 -6.930 1.00 . A A . 75 GLY CA 1 1
19 56379 1 1 75 GLY H H 7.517 0.592 -6.148 1.00 . A A . 75 GLY H 1 1
19 56380 1 1 75 GLY HA2 H 9.841 0.406 -6.266 1.00 . A A . 75 GLY HA2 1 1
19 56381 1 1 75 GLY HA3 H 9.442 0.759 -7.940 1.00 . A A . 75 GLY HA3 1 1
19 56382 1 1 75 GLY N N 8.007 1.337 -6.553 1.00 . A A . 75 GLY N 1 1
19 56383 1 1 75 GLY O O 10.181 3.245 -7.768 1.00 . A A . 75 GLY O 1 1
19 56384 1 1 76 GLN C C 11.230 4.834 -4.894 1.00 . A A . 76 GLN C 1 1
19 56385 1 1 76 GLN CA C 11.929 3.684 -5.614 1.00 . A A . 76 GLN CA 1 1
19 56386 1 1 76 GLN CB C 12.497 4.167 -6.960 1.00 . A A . 76 GLN CB 1 1
19 56387 1 1 76 GLN CD C 14.925 3.815 -6.457 1.00 . A A . 76 GLN CD 1 1
19 56388 1 1 76 GLN CG C 13.851 4.855 -6.756 1.00 . A A . 76 GLN CG 1 1
19 56389 1 1 76 GLN H H 11.039 1.836 -5.121 1.00 . A A . 76 GLN H 1 1
19 56390 1 1 76 GLN HA H 12.746 3.350 -4.989 1.00 . A A . 76 GLN HA 1 1
19 56391 1 1 76 GLN HB2 H 12.625 3.319 -7.616 1.00 . A A . 76 GLN HB2 1 1
19 56392 1 1 76 GLN HB3 H 11.815 4.871 -7.416 1.00 . A A . 76 GLN HB3 1 1
19 56393 1 1 76 GLN HE21 H 15.123 4.350 -4.555 1.00 . A A . 76 GLN HE21 1 1
19 56394 1 1 76 GLN HE22 H 16.130 3.079 -5.060 1.00 . A A . 76 GLN HE22 1 1
19 56395 1 1 76 GLN HG2 H 14.117 5.396 -7.652 1.00 . A A . 76 GLN HG2 1 1
19 56396 1 1 76 GLN HG3 H 13.782 5.546 -5.928 1.00 . A A . 76 GLN HG3 1 1
19 56397 1 1 76 GLN N N 11.028 2.545 -5.796 1.00 . A A . 76 GLN N 1 1
19 56398 1 1 76 GLN NE2 N 15.434 3.741 -5.257 1.00 . A A . 76 GLN NE2 1 1
19 56399 1 1 76 GLN O O 11.672 5.265 -3.829 1.00 . A A . 76 GLN O 1 1
19 56400 1 1 76 GLN OE1 O 15.308 3.046 -7.339 1.00 . A A . 76 GLN OE1 1 1
19 56401 1 1 77 SER C C 8.000 6.048 -4.532 1.00 . A A . 77 SER C 1 1
19 56402 1 1 77 SER CA C 9.413 6.474 -4.914 1.00 . A A . 77 SER CA 1 1
19 56403 1 1 77 SER CB C 9.333 7.609 -5.938 1.00 . A A . 77 SER CB 1 1
19 56404 1 1 77 SER H H 9.853 4.974 -6.342 1.00 . A A . 77 SER H 1 1
19 56405 1 1 77 SER HA H 9.913 6.844 -4.030 1.00 . A A . 77 SER HA 1 1
19 56406 1 1 77 SER HB2 H 8.817 8.452 -5.503 1.00 . A A . 77 SER HB2 1 1
19 56407 1 1 77 SER HB3 H 10.332 7.907 -6.223 1.00 . A A . 77 SER HB3 1 1
19 56408 1 1 77 SER HG H 8.117 7.902 -7.426 1.00 . A A . 77 SER HG 1 1
19 56409 1 1 77 SER N N 10.155 5.350 -5.488 1.00 . A A . 77 SER N 1 1
19 56410 1 1 77 SER O O 7.420 5.155 -5.151 1.00 . A A . 77 SER O 1 1
19 56411 1 1 77 SER OG O 8.623 7.162 -7.083 1.00 . A A . 77 SER OG 1 1
19 56412 1 1 78 MET C C 5.177 7.605 -3.285 1.00 . A A . 78 MET C 1 1
19 56413 1 1 78 MET CA C 6.093 6.411 -3.032 1.00 . A A . 78 MET CA 1 1
19 56414 1 1 78 MET CB C 6.141 6.088 -1.533 1.00 . A A . 78 MET CB 1 1
19 56415 1 1 78 MET CE C 7.945 8.353 1.380 1.00 . A A . 78 MET CE 1 1
19 56416 1 1 78 MET CG C 7.153 7.005 -0.840 1.00 . A A . 78 MET CG 1 1
19 56417 1 1 78 MET H H 7.963 7.405 -3.066 1.00 . A A . 78 MET H 1 1
19 56418 1 1 78 MET HA H 5.688 5.555 -3.555 1.00 . A A . 78 MET HA 1 1
19 56419 1 1 78 MET HB2 H 5.164 6.230 -1.092 1.00 . A A . 78 MET HB2 1 1
19 56420 1 1 78 MET HB3 H 6.444 5.060 -1.397 1.00 . A A . 78 MET HB3 1 1
19 56421 1 1 78 MET HE1 H 7.535 9.253 0.945 1.00 . A A . 78 MET HE1 1 1
19 56422 1 1 78 MET HE2 H 8.941 8.190 0.998 1.00 . A A . 78 MET HE2 1 1
19 56423 1 1 78 MET HE3 H 7.984 8.457 2.455 1.00 . A A . 78 MET HE3 1 1
19 56424 1 1 78 MET HG2 H 8.154 6.672 -1.070 1.00 . A A . 78 MET HG2 1 1
19 56425 1 1 78 MET HG3 H 7.022 8.018 -1.188 1.00 . A A . 78 MET HG3 1 1
19 56426 1 1 78 MET N N 7.447 6.700 -3.510 1.00 . A A . 78 MET N 1 1
19 56427 1 1 78 MET O O 5.159 8.565 -2.513 1.00 . A A . 78 MET O 1 1
19 56428 1 1 78 MET SD S 6.893 6.944 0.950 1.00 . A A . 78 MET SD 1 1
19 56429 1 1 79 ILE C C 2.228 8.520 -3.835 1.00 . A A . 79 ILE C 1 1
19 56430 1 1 79 ILE CA C 3.479 8.607 -4.706 1.00 . A A . 79 ILE CA 1 1
19 56431 1 1 79 ILE CB C 3.100 8.514 -6.189 1.00 . A A . 79 ILE CB 1 1
19 56432 1 1 79 ILE CD1 C 5.445 7.842 -6.843 1.00 . A A . 79 ILE CD1 1 1
19 56433 1 1 79 ILE CG1 C 4.319 8.860 -7.053 1.00 . A A . 79 ILE CG1 1 1
19 56434 1 1 79 ILE CG2 C 1.970 9.497 -6.510 1.00 . A A . 79 ILE CG2 1 1
19 56435 1 1 79 ILE H H 4.454 6.742 -4.939 1.00 . A A . 79 ILE H 1 1
19 56436 1 1 79 ILE HA H 3.962 9.558 -4.529 1.00 . A A . 79 ILE HA 1 1
19 56437 1 1 79 ILE HB H 2.776 7.508 -6.414 1.00 . A A . 79 ILE HB 1 1
19 56438 1 1 79 ILE HD11 H 6.053 8.146 -6.004 1.00 . A A . 79 ILE HD11 1 1
19 56439 1 1 79 ILE HD12 H 6.058 7.803 -7.731 1.00 . A A . 79 ILE HD12 1 1
19 56440 1 1 79 ILE HD13 H 5.032 6.861 -6.653 1.00 . A A . 79 ILE HD13 1 1
19 56441 1 1 79 ILE HG12 H 4.029 8.860 -8.093 1.00 . A A . 79 ILE HG12 1 1
19 56442 1 1 79 ILE HG13 H 4.676 9.844 -6.784 1.00 . A A . 79 ILE HG13 1 1
19 56443 1 1 79 ILE HG21 H 1.044 9.130 -6.093 1.00 . A A . 79 ILE HG21 1 1
19 56444 1 1 79 ILE HG22 H 1.867 9.593 -7.581 1.00 . A A . 79 ILE HG22 1 1
19 56445 1 1 79 ILE HG23 H 2.199 10.461 -6.082 1.00 . A A . 79 ILE HG23 1 1
19 56446 1 1 79 ILE N N 4.405 7.534 -4.364 1.00 . A A . 79 ILE N 1 1
19 56447 1 1 79 ILE O O 1.944 7.477 -3.246 1.00 . A A . 79 ILE O 1 1
19 56448 1 1 80 TYR C C -0.753 10.624 -3.620 1.00 . A A . 80 TYR C 1 1
19 56449 1 1 80 TYR CA C 0.245 9.658 -2.988 1.00 . A A . 80 TYR CA 1 1
19 56450 1 1 80 TYR CB C 0.547 10.095 -1.553 1.00 . A A . 80 TYR CB 1 1
19 56451 1 1 80 TYR CD1 C 2.842 11.123 -1.723 1.00 . A A . 80 TYR CD1 1 1
19 56452 1 1 80 TYR CD2 C 0.929 12.584 -1.427 1.00 . A A . 80 TYR CD2 1 1
19 56453 1 1 80 TYR CE1 C 3.690 12.236 -1.734 1.00 . A A . 80 TYR CE1 1 1
19 56454 1 1 80 TYR CE2 C 1.778 13.697 -1.435 1.00 . A A . 80 TYR CE2 1 1
19 56455 1 1 80 TYR CG C 1.461 11.297 -1.572 1.00 . A A . 80 TYR CG 1 1
19 56456 1 1 80 TYR CZ C 3.159 13.523 -1.590 1.00 . A A . 80 TYR CZ 1 1
19 56457 1 1 80 TYR H H 1.744 10.406 -4.287 1.00 . A A . 80 TYR H 1 1
19 56458 1 1 80 TYR HA H -0.201 8.674 -2.965 1.00 . A A . 80 TYR HA 1 1
19 56459 1 1 80 TYR HB2 H -0.375 10.350 -1.052 1.00 . A A . 80 TYR HB2 1 1
19 56460 1 1 80 TYR HB3 H 1.030 9.285 -1.025 1.00 . A A . 80 TYR HB3 1 1
19 56461 1 1 80 TYR HD1 H 3.252 10.130 -1.833 1.00 . A A . 80 TYR HD1 1 1
19 56462 1 1 80 TYR HD2 H -0.137 12.717 -1.312 1.00 . A A . 80 TYR HD2 1 1
19 56463 1 1 80 TYR HE1 H 4.755 12.102 -1.855 1.00 . A A . 80 TYR HE1 1 1
19 56464 1 1 80 TYR HE2 H 1.368 14.690 -1.320 1.00 . A A . 80 TYR HE2 1 1
19 56465 1 1 80 TYR HH H 4.718 14.439 -2.201 1.00 . A A . 80 TYR HH 1 1
19 56466 1 1 80 TYR N N 1.477 9.616 -3.771 1.00 . A A . 80 TYR N 1 1
19 56467 1 1 80 TYR O O -0.439 11.307 -4.595 1.00 . A A . 80 TYR O 1 1
19 56468 1 1 80 TYR OH O 3.995 14.621 -1.597 1.00 . A A . 80 TYR OH 1 1
19 56469 1 1 81 SER C C -4.102 11.742 -2.544 1.00 . A A . 81 SER C 1 1
19 56470 1 1 81 SER CA C -3.001 11.545 -3.580 1.00 . A A . 81 SER CA 1 1
19 56471 1 1 81 SER CB C -3.600 10.944 -4.854 1.00 . A A . 81 SER CB 1 1
19 56472 1 1 81 SER H H -2.152 10.096 -2.291 1.00 . A A . 81 SER H 1 1
19 56473 1 1 81 SER HA H -2.567 12.505 -3.817 1.00 . A A . 81 SER HA 1 1
19 56474 1 1 81 SER HB2 H -4.254 10.126 -4.594 1.00 . A A . 81 SER HB2 1 1
19 56475 1 1 81 SER HB3 H -4.164 11.702 -5.378 1.00 . A A . 81 SER HB3 1 1
19 56476 1 1 81 SER HG H -2.610 9.508 -5.711 1.00 . A A . 81 SER HG 1 1
19 56477 1 1 81 SER N N -1.958 10.669 -3.061 1.00 . A A . 81 SER N 1 1
19 56478 1 1 81 SER O O -3.948 11.365 -1.382 1.00 . A A . 81 SER O 1 1
19 56479 1 1 81 SER OG O -2.554 10.466 -5.687 1.00 . A A . 81 SER OG 1 1
19 56480 1 1 82 LEU C C -6.877 11.288 -1.515 1.00 . A A . 82 LEU C 1 1
19 56481 1 1 82 LEU CA C -6.324 12.602 -2.063 1.00 . A A . 82 LEU CA 1 1
19 56482 1 1 82 LEU CB C -7.429 13.365 -2.803 1.00 . A A . 82 LEU CB 1 1
19 56483 1 1 82 LEU CD1 C -5.825 14.950 -3.907 1.00 . A A . 82 LEU CD1 1 1
19 56484 1 1 82 LEU CD2 C -8.220 15.603 -3.571 1.00 . A A . 82 LEU CD2 1 1
19 56485 1 1 82 LEU CG C -7.035 14.835 -2.976 1.00 . A A . 82 LEU CG 1 1
19 56486 1 1 82 LEU H H -5.269 12.634 -3.902 1.00 . A A . 82 LEU H 1 1
19 56487 1 1 82 LEU HA H -5.973 13.202 -1.237 1.00 . A A . 82 LEU HA 1 1
19 56488 1 1 82 LEU HB2 H -7.585 12.918 -3.774 1.00 . A A . 82 LEU HB2 1 1
19 56489 1 1 82 LEU HB3 H -8.348 13.310 -2.236 1.00 . A A . 82 LEU HB3 1 1
19 56490 1 1 82 LEU HD11 H -5.942 14.275 -4.743 1.00 . A A . 82 LEU HD11 1 1
19 56491 1 1 82 LEU HD12 H -4.927 14.697 -3.363 1.00 . A A . 82 LEU HD12 1 1
19 56492 1 1 82 LEU HD13 H -5.742 15.963 -4.274 1.00 . A A . 82 LEU HD13 1 1
19 56493 1 1 82 LEU HD21 H -8.981 15.732 -2.815 1.00 . A A . 82 LEU HD21 1 1
19 56494 1 1 82 LEU HD22 H -8.628 15.048 -4.402 1.00 . A A . 82 LEU HD22 1 1
19 56495 1 1 82 LEU HD23 H -7.886 16.572 -3.913 1.00 . A A . 82 LEU HD23 1 1
19 56496 1 1 82 LEU HG H -6.787 15.256 -2.013 1.00 . A A . 82 LEU HG 1 1
19 56497 1 1 82 LEU N N -5.208 12.345 -2.968 1.00 . A A . 82 LEU N 1 1
19 56498 1 1 82 LEU O O -6.253 10.645 -0.672 1.00 . A A . 82 LEU O 1 1
19 56499 1 1 83 ASP C C -9.690 9.190 -2.613 1.00 . A A . 83 ASP C 1 1
19 56500 1 1 83 ASP CA C -8.678 9.655 -1.571 1.00 . A A . 83 ASP CA 1 1
19 56501 1 1 83 ASP CB C -9.380 9.865 -0.227 1.00 . A A . 83 ASP CB 1 1
19 56502 1 1 83 ASP CG C -10.131 8.597 0.171 1.00 . A A . 83 ASP CG 1 1
19 56503 1 1 83 ASP H H -8.494 11.448 -2.680 1.00 . A A . 83 ASP H 1 1
19 56504 1 1 83 ASP HA H -7.919 8.895 -1.456 1.00 . A A . 83 ASP HA 1 1
19 56505 1 1 83 ASP HB2 H -8.645 10.097 0.528 1.00 . A A . 83 ASP HB2 1 1
19 56506 1 1 83 ASP HB3 H -10.079 10.683 -0.311 1.00 . A A . 83 ASP HB3 1 1
19 56507 1 1 83 ASP N N -8.048 10.895 -2.006 1.00 . A A . 83 ASP N 1 1
19 56508 1 1 83 ASP O O -9.326 8.560 -3.606 1.00 . A A . 83 ASP O 1 1
19 56509 1 1 83 ASP OD1 O -9.542 7.533 0.090 1.00 . A A . 83 ASP OD1 1 1
19 56510 1 1 83 ASP OD2 O -11.284 8.711 0.552 1.00 . A A . 83 ASP OD2 1 1
19 56511 1 1 84 ASP C C -12.289 10.366 -4.285 1.00 . A A . 84 ASP C 1 1
19 56512 1 1 84 ASP CA C -12.020 9.195 -3.344 1.00 . A A . 84 ASP CA 1 1
19 56513 1 1 84 ASP CB C -13.300 8.857 -2.577 1.00 . A A . 84 ASP CB 1 1
19 56514 1 1 84 ASP CG C -13.008 7.794 -1.523 1.00 . A A . 84 ASP CG 1 1
19 56515 1 1 84 ASP H H -11.183 10.069 -1.609 1.00 . A A . 84 ASP H 1 1
19 56516 1 1 84 ASP HA H -11.730 8.334 -3.930 1.00 . A A . 84 ASP HA 1 1
19 56517 1 1 84 ASP HB2 H -13.675 9.747 -2.095 1.00 . A A . 84 ASP HB2 1 1
19 56518 1 1 84 ASP HB3 H -14.043 8.482 -3.266 1.00 . A A . 84 ASP HB3 1 1
19 56519 1 1 84 ASP N N -10.958 9.539 -2.402 1.00 . A A . 84 ASP N 1 1
19 56520 1 1 84 ASP O O -11.862 10.355 -5.439 1.00 . A A . 84 ASP O 1 1
19 56521 1 1 84 ASP OD1 O -12.312 6.845 -1.844 1.00 . A A . 84 ASP OD1 1 1
19 56522 1 1 84 ASP OD2 O -13.486 7.945 -0.411 1.00 . A A . 84 ASP OD2 1 1
19 56523 1 1 85 ILE C C -14.008 13.599 -3.676 1.00 . A A . 85 ILE C 1 1
19 56524 1 1 85 ILE CA C -13.268 12.584 -4.544 1.00 . A A . 85 ILE CA 1 1
19 56525 1 1 85 ILE CB C -14.105 12.210 -5.779 1.00 . A A . 85 ILE CB 1 1
19 56526 1 1 85 ILE CD1 C -16.149 13.772 -5.965 1.00 . A A . 85 ILE CD1 1 1
19 56527 1 1 85 ILE CG1 C -14.722 13.464 -6.450 1.00 . A A . 85 ILE CG1 1 1
19 56528 1 1 85 ILE CG2 C -15.178 11.191 -5.377 1.00 . A A . 85 ILE CG2 1 1
19 56529 1 1 85 ILE H H -13.235 11.349 -2.823 1.00 . A A . 85 ILE H 1 1
19 56530 1 1 85 ILE HA H -12.340 13.025 -4.875 1.00 . A A . 85 ILE HA 1 1
19 56531 1 1 85 ILE HB H -13.444 11.731 -6.488 1.00 . A A . 85 ILE HB 1 1
19 56532 1 1 85 ILE HD11 H -16.262 13.506 -4.926 1.00 . A A . 85 ILE HD11 1 1
19 56533 1 1 85 ILE HD12 H -16.855 13.208 -6.556 1.00 . A A . 85 ILE HD12 1 1
19 56534 1 1 85 ILE HD13 H -16.345 14.827 -6.086 1.00 . A A . 85 ILE HD13 1 1
19 56535 1 1 85 ILE HG12 H -14.099 14.324 -6.254 1.00 . A A . 85 ILE HG12 1 1
19 56536 1 1 85 ILE HG13 H -14.760 13.311 -7.520 1.00 . A A . 85 ILE HG13 1 1
19 56537 1 1 85 ILE HG21 H -15.918 11.121 -6.161 1.00 . A A . 85 ILE HG21 1 1
19 56538 1 1 85 ILE HG22 H -15.654 11.511 -4.462 1.00 . A A . 85 ILE HG22 1 1
19 56539 1 1 85 ILE HG23 H -14.721 10.224 -5.226 1.00 . A A . 85 ILE HG23 1 1
19 56540 1 1 85 ILE N N -12.964 11.388 -3.765 1.00 . A A . 85 ILE N 1 1
19 56541 1 1 85 ILE O O -13.982 14.799 -3.947 1.00 . A A . 85 ILE O 1 1
19 56542 1 1 86 HIS C C -14.647 15.082 -1.189 1.00 . A A . 86 HIS C 1 1
19 56543 1 1 86 HIS CA C -15.492 13.956 -1.782 1.00 . A A . 86 HIS CA 1 1
19 56544 1 1 86 HIS CB C -16.094 13.119 -0.651 1.00 . A A . 86 HIS CB 1 1
19 56545 1 1 86 HIS CD2 C -17.663 11.539 -2.049 1.00 . A A . 86 HIS CD2 1 1
19 56546 1 1 86 HIS CE1 C -16.712 9.651 -1.571 1.00 . A A . 86 HIS CE1 1 1
19 56547 1 1 86 HIS CG C -16.613 11.822 -1.211 1.00 . A A . 86 HIS CG 1 1
19 56548 1 1 86 HIS H H -14.709 12.130 -2.513 1.00 . A A . 86 HIS H 1 1
19 56549 1 1 86 HIS HA H -16.295 14.392 -2.356 1.00 . A A . 86 HIS HA 1 1
19 56550 1 1 86 HIS HB2 H -15.336 12.913 0.090 1.00 . A A . 86 HIS HB2 1 1
19 56551 1 1 86 HIS HB3 H -16.906 13.664 -0.194 1.00 . A A . 86 HIS HB3 1 1
19 56552 1 1 86 HIS HD1 H -15.244 10.459 -0.340 1.00 . A A . 86 HIS HD1 1 1
19 56553 1 1 86 HIS HD2 H -18.343 12.269 -2.465 1.00 . A A . 86 HIS HD2 1 1
19 56554 1 1 86 HIS HE1 H -16.477 8.597 -1.531 1.00 . A A . 86 HIS HE1 1 1
19 56555 1 1 86 HIS HE2 H -18.365 9.683 -2.836 1.00 . A A . 86 HIS HE2 1 1
19 56556 1 1 86 HIS N N -14.701 13.100 -2.658 1.00 . A A . 86 HIS N 1 1
19 56557 1 1 86 HIS ND1 N -16.022 10.603 -0.920 1.00 . A A . 86 HIS ND1 1 1
19 56558 1 1 86 HIS NE2 N -17.723 10.167 -2.276 1.00 . A A . 86 HIS NE2 1 1
19 56559 1 1 86 HIS O O -14.952 16.260 -1.376 1.00 . A A . 86 HIS O 1 1
19 56560 1 1 87 VAL C C -12.423 16.845 -0.658 1.00 . A A . 87 VAL C 1 1
19 56561 1 1 87 VAL CA C -12.810 15.702 0.276 1.00 . A A . 87 VAL CA 1 1
19 56562 1 1 87 VAL CB C -11.543 15.037 0.817 1.00 . A A . 87 VAL CB 1 1
19 56563 1 1 87 VAL CG1 C -11.908 14.131 1.995 1.00 . A A . 87 VAL CG1 1 1
19 56564 1 1 87 VAL CG2 C -10.891 14.202 -0.286 1.00 . A A . 87 VAL CG2 1 1
19 56565 1 1 87 VAL H H -13.482 13.760 -0.242 1.00 . A A . 87 VAL H 1 1
19 56566 1 1 87 VAL HA H -13.372 16.105 1.105 1.00 . A A . 87 VAL HA 1 1
19 56567 1 1 87 VAL HB H -10.852 15.797 1.150 1.00 . A A . 87 VAL HB 1 1
19 56568 1 1 87 VAL HG11 H -12.311 14.730 2.799 1.00 . A A . 87 VAL HG11 1 1
19 56569 1 1 87 VAL HG12 H -11.023 13.615 2.340 1.00 . A A . 87 VAL HG12 1 1
19 56570 1 1 87 VAL HG13 H -12.645 13.409 1.679 1.00 . A A . 87 VAL HG13 1 1
19 56571 1 1 87 VAL HG21 H -10.675 14.834 -1.135 1.00 . A A . 87 VAL HG21 1 1
19 56572 1 1 87 VAL HG22 H -11.567 13.414 -0.588 1.00 . A A . 87 VAL HG22 1 1
19 56573 1 1 87 VAL HG23 H -9.975 13.768 0.084 1.00 . A A . 87 VAL HG23 1 1
19 56574 1 1 87 VAL N N -13.634 14.713 -0.412 1.00 . A A . 87 VAL N 1 1
19 56575 1 1 87 VAL O O -12.298 17.990 -0.227 1.00 . A A . 87 VAL O 1 1
19 56576 1 1 88 ALA C C -12.804 18.729 -2.865 1.00 . A A . 88 ALA C 1 1
19 56577 1 1 88 ALA CA C -11.840 17.547 -2.907 1.00 . A A . 88 ALA CA 1 1
19 56578 1 1 88 ALA CB C -11.828 16.946 -4.314 1.00 . A A . 88 ALA CB 1 1
19 56579 1 1 88 ALA H H -12.327 15.599 -2.223 1.00 . A A . 88 ALA H 1 1
19 56580 1 1 88 ALA HA H -10.846 17.898 -2.670 1.00 . A A . 88 ALA HA 1 1
19 56581 1 1 88 ALA HB1 H -11.266 16.023 -4.307 1.00 . A A . 88 ALA HB1 1 1
19 56582 1 1 88 ALA HB2 H -11.367 17.642 -4.999 1.00 . A A . 88 ALA HB2 1 1
19 56583 1 1 88 ALA HB3 H -12.842 16.749 -4.629 1.00 . A A . 88 ALA HB3 1 1
19 56584 1 1 88 ALA N N -12.224 16.530 -1.934 1.00 . A A . 88 ALA N 1 1
19 56585 1 1 88 ALA O O -12.387 19.881 -2.749 1.00 . A A . 88 ALA O 1 1
19 56586 1 1 89 THR C C -15.031 20.312 -1.696 1.00 . A A . 89 THR C 1 1
19 56587 1 1 89 THR CA C -15.112 19.481 -2.973 1.00 . A A . 89 THR CA 1 1
19 56588 1 1 89 THR CB C -16.503 18.855 -3.084 1.00 . A A . 89 THR CB 1 1
19 56589 1 1 89 THR CG2 C -16.558 17.949 -4.316 1.00 . A A . 89 THR CG2 1 1
19 56590 1 1 89 THR H H -14.369 17.500 -3.079 1.00 . A A . 89 THR H 1 1
19 56591 1 1 89 THR HA H -14.951 20.128 -3.822 1.00 . A A . 89 THR HA 1 1
19 56592 1 1 89 THR HB H -17.243 19.635 -3.180 1.00 . A A . 89 THR HB 1 1
19 56593 1 1 89 THR HG1 H -16.816 18.690 -1.172 1.00 . A A . 89 THR HG1 1 1
19 56594 1 1 89 THR HG21 H -17.507 17.434 -4.343 1.00 . A A . 89 THR HG21 1 1
19 56595 1 1 89 THR HG22 H -15.757 17.224 -4.265 1.00 . A A . 89 THR HG22 1 1
19 56596 1 1 89 THR HG23 H -16.447 18.546 -5.208 1.00 . A A . 89 THR HG23 1 1
19 56597 1 1 89 THR N N -14.096 18.435 -2.978 1.00 . A A . 89 THR N 1 1
19 56598 1 1 89 THR O O -15.201 21.531 -1.726 1.00 . A A . 89 THR O 1 1
19 56599 1 1 89 THR OG1 O -16.772 18.088 -1.919 1.00 . A A . 89 THR OG1 1 1
19 56600 1 1 90 MET C C -13.855 21.591 0.597 1.00 . A A . 90 MET C 1 1
19 56601 1 1 90 MET CA C -14.709 20.333 0.712 1.00 . A A . 90 MET CA 1 1
19 56602 1 1 90 MET CB C -14.114 19.403 1.771 1.00 . A A . 90 MET CB 1 1
19 56603 1 1 90 MET CE C -14.119 17.476 4.129 1.00 . A A . 90 MET CE 1 1
19 56604 1 1 90 MET CG C -14.341 20.002 3.160 1.00 . A A . 90 MET CG 1 1
19 56605 1 1 90 MET H H -14.675 18.671 -0.604 1.00 . A A . 90 MET H 1 1
19 56606 1 1 90 MET HA H -15.706 20.615 1.018 1.00 . A A . 90 MET HA 1 1
19 56607 1 1 90 MET HB2 H -14.593 18.436 1.712 1.00 . A A . 90 MET HB2 1 1
19 56608 1 1 90 MET HB3 H -13.054 19.290 1.597 1.00 . A A . 90 MET HB3 1 1
19 56609 1 1 90 MET HE1 H -13.627 16.968 3.313 1.00 . A A . 90 MET HE1 1 1
19 56610 1 1 90 MET HE2 H -15.165 17.604 3.893 1.00 . A A . 90 MET HE2 1 1
19 56611 1 1 90 MET HE3 H -14.024 16.891 5.031 1.00 . A A . 90 MET HE3 1 1
19 56612 1 1 90 MET HG2 H -14.044 21.041 3.157 1.00 . A A . 90 MET HG2 1 1
19 56613 1 1 90 MET HG3 H -15.386 19.928 3.419 1.00 . A A . 90 MET HG3 1 1
19 56614 1 1 90 MET N N -14.790 19.644 -0.571 1.00 . A A . 90 MET N 1 1
19 56615 1 1 90 MET O O -14.242 22.659 1.070 1.00 . A A . 90 MET O 1 1
19 56616 1 1 90 MET SD S -13.354 19.097 4.378 1.00 . A A . 90 MET SD 1 1
19 56617 1 1 91 LEU C C -12.520 23.725 -0.948 1.00 . A A . 91 LEU C 1 1
19 56618 1 1 91 LEU CA C -11.801 22.599 -0.211 1.00 . A A . 91 LEU CA 1 1
19 56619 1 1 91 LEU CB C -10.560 22.170 -1.002 1.00 . A A . 91 LEU CB 1 1
19 56620 1 1 91 LEU CD1 C -8.808 23.423 0.334 1.00 . A A . 91 LEU CD1 1 1
19 56621 1 1 91 LEU CD2 C -8.469 22.971 -2.107 1.00 . A A . 91 LEU CD2 1 1
19 56622 1 1 91 LEU CG C -9.508 23.290 -1.027 1.00 . A A . 91 LEU CG 1 1
19 56623 1 1 91 LEU H H -12.437 20.585 -0.397 1.00 . A A . 91 LEU H 1 1
19 56624 1 1 91 LEU HA H -11.501 22.952 0.763 1.00 . A A . 91 LEU HA 1 1
19 56625 1 1 91 LEU HB2 H -10.139 21.283 -0.552 1.00 . A A . 91 LEU HB2 1 1
19 56626 1 1 91 LEU HB3 H -10.858 21.941 -2.015 1.00 . A A . 91 LEU HB3 1 1
19 56627 1 1 91 LEU HD11 H -9.438 23.977 1.013 1.00 . A A . 91 LEU HD11 1 1
19 56628 1 1 91 LEU HD12 H -7.874 23.955 0.213 1.00 . A A . 91 LEU HD12 1 1
19 56629 1 1 91 LEU HD13 H -8.608 22.444 0.744 1.00 . A A . 91 LEU HD13 1 1
19 56630 1 1 91 LEU HD21 H -8.958 22.899 -3.068 1.00 . A A . 91 LEU HD21 1 1
19 56631 1 1 91 LEU HD22 H -7.987 22.033 -1.877 1.00 . A A . 91 LEU HD22 1 1
19 56632 1 1 91 LEU HD23 H -7.729 23.757 -2.138 1.00 . A A . 91 LEU HD23 1 1
19 56633 1 1 91 LEU HG H -9.988 24.227 -1.269 1.00 . A A . 91 LEU HG 1 1
19 56634 1 1 91 LEU N N -12.695 21.460 -0.037 1.00 . A A . 91 LEU N 1 1
19 56635 1 1 91 LEU O O -12.421 24.893 -0.569 1.00 . A A . 91 LEU O 1 1
19 56636 1 1 92 LYS C C -15.076 24.987 -1.960 1.00 . A A . 92 LYS C 1 1
19 56637 1 1 92 LYS CA C -13.965 24.355 -2.795 1.00 . A A . 92 LYS CA 1 1
19 56638 1 1 92 LYS CB C -14.548 23.681 -4.045 1.00 . A A . 92 LYS CB 1 1
19 56639 1 1 92 LYS CD C -15.782 25.755 -4.748 1.00 . A A . 92 LYS CD 1 1
19 56640 1 1 92 LYS CE C -16.312 26.487 -5.985 1.00 . A A . 92 LYS CE 1 1
19 56641 1 1 92 LYS CG C -14.754 24.701 -5.172 1.00 . A A . 92 LYS CG 1 1
19 56642 1 1 92 LYS H H -13.279 22.420 -2.262 1.00 . A A . 92 LYS H 1 1
19 56643 1 1 92 LYS HA H -13.271 25.128 -3.095 1.00 . A A . 92 LYS HA 1 1
19 56644 1 1 92 LYS HB2 H -13.863 22.918 -4.384 1.00 . A A . 92 LYS HB2 1 1
19 56645 1 1 92 LYS HB3 H -15.496 23.219 -3.805 1.00 . A A . 92 LYS HB3 1 1
19 56646 1 1 92 LYS HD2 H -16.603 25.276 -4.236 1.00 . A A . 92 LYS HD2 1 1
19 56647 1 1 92 LYS HD3 H -15.312 26.470 -4.089 1.00 . A A . 92 LYS HD3 1 1
19 56648 1 1 92 LYS HE2 H -16.819 27.390 -5.678 1.00 . A A . 92 LYS HE2 1 1
19 56649 1 1 92 LYS HE3 H -15.488 26.739 -6.635 1.00 . A A . 92 LYS HE3 1 1
19 56650 1 1 92 LYS HG2 H -13.814 25.186 -5.389 1.00 . A A . 92 LYS HG2 1 1
19 56651 1 1 92 LYS HG3 H -15.104 24.187 -6.054 1.00 . A A . 92 LYS HG3 1 1
19 56652 1 1 92 LYS HZ1 H -17.521 26.046 -7.621 1.00 . A A . 92 LYS HZ1 1 1
19 56653 1 1 92 LYS HZ2 H -18.123 25.473 -6.140 1.00 . A A . 92 LYS HZ2 1 1
19 56654 1 1 92 LYS HZ3 H -16.820 24.683 -6.891 1.00 . A A . 92 LYS HZ3 1 1
19 56655 1 1 92 LYS N N -13.239 23.366 -2.005 1.00 . A A . 92 LYS N 1 1
19 56656 1 1 92 LYS NZ N -17.267 25.606 -6.715 1.00 . A A . 92 LYS NZ 1 1
19 56657 1 1 92 LYS O O -15.101 26.200 -1.757 1.00 . A A . 92 LYS O 1 1
19 56658 1 1 93 GLN C C -16.723 25.640 0.327 1.00 . A A . 93 GLN C 1 1
19 56659 1 1 93 GLN CA C -17.154 24.645 -0.745 1.00 . A A . 93 GLN CA 1 1
19 56660 1 1 93 GLN CB C -17.874 23.468 -0.084 1.00 . A A . 93 GLN CB 1 1
19 56661 1 1 93 GLN CD C -20.002 22.819 1.064 1.00 . A A . 93 GLN CD 1 1
19 56662 1 1 93 GLN CG C -19.098 23.983 0.677 1.00 . A A . 93 GLN CG 1 1
19 56663 1 1 93 GLN H H -15.962 23.207 -1.740 1.00 . A A . 93 GLN H 1 1
19 56664 1 1 93 GLN HA H -17.842 25.136 -1.418 1.00 . A A . 93 GLN HA 1 1
19 56665 1 1 93 GLN HB2 H -18.190 22.767 -0.841 1.00 . A A . 93 GLN HB2 1 1
19 56666 1 1 93 GLN HB3 H -17.203 22.976 0.606 1.00 . A A . 93 GLN HB3 1 1
19 56667 1 1 93 GLN HE21 H -21.620 23.952 1.262 1.00 . A A . 93 GLN HE21 1 1
19 56668 1 1 93 GLN HE22 H -21.850 22.299 1.570 1.00 . A A . 93 GLN HE22 1 1
19 56669 1 1 93 GLN HG2 H -18.773 24.497 1.571 1.00 . A A . 93 GLN HG2 1 1
19 56670 1 1 93 GLN HG3 H -19.646 24.670 0.049 1.00 . A A . 93 GLN HG3 1 1
19 56671 1 1 93 GLN N N -16.015 24.158 -1.514 1.00 . A A . 93 GLN N 1 1
19 56672 1 1 93 GLN NE2 N -21.262 23.041 1.319 1.00 . A A . 93 GLN NE2 1 1
19 56673 1 1 93 GLN O O -17.542 26.408 0.832 1.00 . A A . 93 GLN O 1 1
19 56674 1 1 93 GLN OE1 O -19.549 21.676 1.135 1.00 . A A . 93 GLN OE1 1 1
19 56675 1 1 94 ALA C C -14.845 27.924 1.240 1.00 . A A . 94 ALA C 1 1
19 56676 1 1 94 ALA CA C -14.957 26.492 1.751 1.00 . A A . 94 ALA CA 1 1
19 56677 1 1 94 ALA CB C -13.586 26.016 2.237 1.00 . A A . 94 ALA CB 1 1
19 56678 1 1 94 ALA H H -14.837 24.952 0.306 1.00 . A A . 94 ALA H 1 1
19 56679 1 1 94 ALA HA H -15.647 26.472 2.581 1.00 . A A . 94 ALA HA 1 1
19 56680 1 1 94 ALA HB1 H -13.252 26.649 3.046 1.00 . A A . 94 ALA HB1 1 1
19 56681 1 1 94 ALA HB2 H -12.878 26.070 1.423 1.00 . A A . 94 ALA HB2 1 1
19 56682 1 1 94 ALA HB3 H -13.660 24.996 2.584 1.00 . A A . 94 ALA HB3 1 1
19 56683 1 1 94 ALA N N -15.450 25.602 0.706 1.00 . A A . 94 ALA N 1 1
19 56684 1 1 94 ALA O O -15.537 28.821 1.721 1.00 . A A . 94 ALA O 1 1
19 56685 1 1 95 ILE C C -15.074 29.948 -0.934 1.00 . A A . 95 ILE C 1 1
19 56686 1 1 95 ILE CA C -13.772 29.466 -0.295 1.00 . A A . 95 ILE CA 1 1
19 56687 1 1 95 ILE CB C -12.624 29.442 -1.318 1.00 . A A . 95 ILE CB 1 1
19 56688 1 1 95 ILE CD1 C -11.216 28.138 0.309 1.00 . A A . 95 ILE CD1 1 1
19 56689 1 1 95 ILE CG1 C -11.279 29.379 -0.585 1.00 . A A . 95 ILE CG1 1 1
19 56690 1 1 95 ILE CG2 C -12.645 30.702 -2.191 1.00 . A A . 95 ILE CG2 1 1
19 56691 1 1 95 ILE H H -13.443 27.382 -0.084 1.00 . A A . 95 ILE H 1 1
19 56692 1 1 95 ILE HA H -13.513 30.144 0.506 1.00 . A A . 95 ILE HA 1 1
19 56693 1 1 95 ILE HB H -12.728 28.571 -1.947 1.00 . A A . 95 ILE HB 1 1
19 56694 1 1 95 ILE HD11 H -11.765 28.322 1.222 1.00 . A A . 95 ILE HD11 1 1
19 56695 1 1 95 ILE HD12 H -10.185 27.924 0.551 1.00 . A A . 95 ILE HD12 1 1
19 56696 1 1 95 ILE HD13 H -11.645 27.294 -0.208 1.00 . A A . 95 ILE HD13 1 1
19 56697 1 1 95 ILE HG12 H -10.479 29.338 -1.310 1.00 . A A . 95 ILE HG12 1 1
19 56698 1 1 95 ILE HG13 H -11.163 30.263 0.024 1.00 . A A . 95 ILE HG13 1 1
19 56699 1 1 95 ILE HG21 H -13.463 30.640 -2.893 1.00 . A A . 95 ILE HG21 1 1
19 56700 1 1 95 ILE HG22 H -11.714 30.784 -2.734 1.00 . A A . 95 ILE HG22 1 1
19 56701 1 1 95 ILE HG23 H -12.773 31.572 -1.564 1.00 . A A . 95 ILE HG23 1 1
19 56702 1 1 95 ILE N N -13.965 28.134 0.265 1.00 . A A . 95 ILE N 1 1
19 56703 1 1 95 ILE O O -15.181 31.103 -1.348 1.00 . A A . 95 ILE O 1 1
19 56704 1 1 96 HIS C C -18.144 30.311 -0.569 1.00 . A A . 96 HIS C 1 1
19 56705 1 1 96 HIS CA C -17.365 29.436 -1.545 1.00 . A A . 96 HIS CA 1 1
19 56706 1 1 96 HIS CB C -18.174 28.178 -1.866 1.00 . A A . 96 HIS CB 1 1
19 56707 1 1 96 HIS CD2 C -20.675 27.966 -2.648 1.00 . A A . 96 HIS CD2 1 1
19 56708 1 1 96 HIS CE1 C -20.780 29.765 -3.852 1.00 . A A . 96 HIS CE1 1 1
19 56709 1 1 96 HIS CG C -19.438 28.562 -2.585 1.00 . A A . 96 HIS CG 1 1
19 56710 1 1 96 HIS H H -15.940 28.171 -0.615 1.00 . A A . 96 HIS H 1 1
19 56711 1 1 96 HIS HA H -17.205 29.989 -2.459 1.00 . A A . 96 HIS HA 1 1
19 56712 1 1 96 HIS HB2 H -17.588 27.521 -2.494 1.00 . A A . 96 HIS HB2 1 1
19 56713 1 1 96 HIS HB3 H -18.426 27.667 -0.948 1.00 . A A . 96 HIS HB3 1 1
19 56714 1 1 96 HIS HD1 H -18.813 30.353 -3.525 1.00 . A A . 96 HIS HD1 1 1
19 56715 1 1 96 HIS HD2 H -20.948 27.047 -2.153 1.00 . A A . 96 HIS HD2 1 1
19 56716 1 1 96 HIS HE1 H -21.143 30.556 -4.491 1.00 . A A . 96 HIS HE1 1 1
19 56717 1 1 96 HIS HE2 H -22.459 28.548 -3.667 1.00 . A A . 96 HIS HE2 1 1
19 56718 1 1 96 HIS N N -16.070 29.070 -0.982 1.00 . A A . 96 HIS N 1 1
19 56719 1 1 96 HIS ND1 N -19.529 29.705 -3.362 1.00 . A A . 96 HIS ND1 1 1
19 56720 1 1 96 HIS NE2 N -21.521 28.731 -3.449 1.00 . A A . 96 HIS NE2 1 1
19 56721 1 1 96 HIS O O -18.680 31.352 -0.947 1.00 . A A . 96 HIS O 1 1
19 56722 1 1 97 HIS C C -18.283 32.034 1.869 1.00 . A A . 97 HIS C 1 1
19 56723 1 1 97 HIS CA C -18.901 30.649 1.713 1.00 . A A . 97 HIS CA 1 1
19 56724 1 1 97 HIS CB C -18.847 29.907 3.050 1.00 . A A . 97 HIS CB 1 1
19 56725 1 1 97 HIS CD2 C -19.747 31.716 4.735 1.00 . A A . 97 HIS CD2 1 1
19 56726 1 1 97 HIS CE1 C -21.608 30.743 5.269 1.00 . A A . 97 HIS CE1 1 1
19 56727 1 1 97 HIS CG C -19.804 30.543 4.021 1.00 . A A . 97 HIS CG 1 1
19 56728 1 1 97 HIS H H -17.742 29.053 0.937 1.00 . A A . 97 HIS H 1 1
19 56729 1 1 97 HIS HA H -19.933 30.758 1.417 1.00 . A A . 97 HIS HA 1 1
19 56730 1 1 97 HIS HB2 H -19.122 28.874 2.899 1.00 . A A . 97 HIS HB2 1 1
19 56731 1 1 97 HIS HB3 H -17.844 29.957 3.450 1.00 . A A . 97 HIS HB3 1 1
19 56732 1 1 97 HIS HD1 H -21.341 29.087 4.041 1.00 . A A . 97 HIS HD1 1 1
19 56733 1 1 97 HIS HD2 H -18.941 32.433 4.692 1.00 . A A . 97 HIS HD2 1 1
19 56734 1 1 97 HIS HE1 H -22.561 30.524 5.730 1.00 . A A . 97 HIS HE1 1 1
19 56735 1 1 97 HIS HE2 H -21.111 32.566 6.143 1.00 . A A . 97 HIS HE2 1 1
19 56736 1 1 97 HIS N N -18.193 29.887 0.691 1.00 . A A . 97 HIS N 1 1
19 56737 1 1 97 HIS ND1 N -21.001 29.942 4.377 1.00 . A A . 97 HIS ND1 1 1
19 56738 1 1 97 HIS NE2 N -20.888 31.838 5.525 1.00 . A A . 97 HIS NE2 1 1
19 56739 1 1 97 HIS O O -18.948 33.048 1.655 1.00 . A A . 97 HIS O 1 1
19 56740 1 1 98 ALA C C -16.553 34.256 1.213 1.00 . A A . 98 ALA C 1 1
19 56741 1 1 98 ALA CA C -16.312 33.343 2.411 1.00 . A A . 98 ALA CA 1 1
19 56742 1 1 98 ALA CB C -14.810 33.099 2.573 1.00 . A A . 98 ALA CB 1 1
19 56743 1 1 98 ALA H H -16.524 31.234 2.395 1.00 . A A . 98 ALA H 1 1
19 56744 1 1 98 ALA HA H -16.685 33.828 3.302 1.00 . A A . 98 ALA HA 1 1
19 56745 1 1 98 ALA HB1 H -14.327 34.017 2.874 1.00 . A A . 98 ALA HB1 1 1
19 56746 1 1 98 ALA HB2 H -14.396 32.765 1.633 1.00 . A A . 98 ALA HB2 1 1
19 56747 1 1 98 ALA HB3 H -14.647 32.343 3.328 1.00 . A A . 98 ALA HB3 1 1
19 56748 1 1 98 ALA N N -17.007 32.073 2.237 1.00 . A A . 98 ALA N 1 1
19 56749 1 1 98 ALA O O -16.575 35.479 1.348 1.00 . A A . 98 ALA O 1 1
19 56750 1 1 99 ASN C C -18.395 34.874 -1.281 1.00 . A A . 99 ASN C 1 1
19 56751 1 1 99 ASN CA C -16.943 34.420 -1.181 1.00 . A A . 99 ASN CA 1 1
19 56752 1 1 99 ASN CB C -16.591 33.567 -2.402 1.00 . A A . 99 ASN CB 1 1
19 56753 1 1 99 ASN CG C -16.738 34.395 -3.674 1.00 . A A . 99 ASN CG 1 1
19 56754 1 1 99 ASN H H -16.683 32.675 -0.007 1.00 . A A . 99 ASN H 1 1
19 56755 1 1 99 ASN HA H -16.304 35.291 -1.169 1.00 . A A . 99 ASN HA 1 1
19 56756 1 1 99 ASN HB2 H -15.572 33.219 -2.315 1.00 . A A . 99 ASN HB2 1 1
19 56757 1 1 99 ASN HB3 H -17.257 32.718 -2.449 1.00 . A A . 99 ASN HB3 1 1
19 56758 1 1 99 ASN HD21 H -17.642 32.948 -4.689 1.00 . A A . 99 ASN HD21 1 1
19 56759 1 1 99 ASN HD22 H -17.407 34.395 -5.543 1.00 . A A . 99 ASN HD22 1 1
19 56760 1 1 99 ASN N N -16.720 33.653 0.040 1.00 . A A . 99 ASN N 1 1
19 56761 1 1 99 ASN ND2 N -17.310 33.869 -4.723 1.00 . A A . 99 ASN ND2 1 1
19 56762 1 1 99 ASN O O -19.094 34.541 -2.238 1.00 . A A . 99 ASN O 1 1
19 56763 1 1 99 ASN OD1 O -16.320 35.553 -3.713 1.00 . A A . 99 ASN OD1 1 1
19 56764 1 1 100 HIS C C -20.292 37.427 0.563 1.00 . A A . 100 HIS C 1 1
19 56765 1 1 100 HIS CA C -20.205 36.165 -0.290 1.00 . A A . 100 HIS CA 1 1
19 56766 1 1 100 HIS CB C -21.159 35.105 0.267 1.00 . A A . 100 HIS CB 1 1
19 56767 1 1 100 HIS CD2 C -21.665 34.046 -2.086 1.00 . A A . 100 HIS CD2 1 1
19 56768 1 1 100 HIS CE1 C -21.489 31.957 -1.532 1.00 . A A . 100 HIS CE1 1 1
19 56769 1 1 100 HIS CG C -21.354 34.011 -0.747 1.00 . A A . 100 HIS CG 1 1
19 56770 1 1 100 HIS H H -18.230 35.894 0.432 1.00 . A A . 100 HIS H 1 1
19 56771 1 1 100 HIS HA H -20.498 36.409 -1.301 1.00 . A A . 100 HIS HA 1 1
19 56772 1 1 100 HIS HB2 H -20.742 34.685 1.171 1.00 . A A . 100 HIS HB2 1 1
19 56773 1 1 100 HIS HB3 H -22.113 35.560 0.489 1.00 . A A . 100 HIS HB3 1 1
19 56774 1 1 100 HIS HD1 H -21.039 32.306 0.468 1.00 . A A . 100 HIS HD1 1 1
19 56775 1 1 100 HIS HD2 H -21.819 34.943 -2.667 1.00 . A A . 100 HIS HD2 1 1
19 56776 1 1 100 HIS HE1 H -21.479 30.878 -1.575 1.00 . A A . 100 HIS HE1 1 1
19 56777 1 1 100 HIS HE2 H -21.958 32.468 -3.495 1.00 . A A . 100 HIS HE2 1 1
19 56778 1 1 100 HIS N N -18.838 35.651 -0.297 1.00 . A A . 100 HIS N 1 1
19 56779 1 1 100 HIS ND1 N -21.248 32.669 -0.419 1.00 . A A . 100 HIS ND1 1 1
19 56780 1 1 100 HIS NE2 N -21.750 32.745 -2.579 1.00 . A A . 100 HIS NE2 1 1
19 56781 1 1 100 HIS O O -20.933 37.433 1.613 1.00 . A A . 100 HIS O 1 1
19 56782 1 1 101 PRO C C -21.076 40.177 1.333 1.00 . A A . 101 PRO C 1 1
19 56783 1 1 101 PRO CA C -19.676 39.787 0.863 1.00 . A A . 101 PRO CA 1 1
19 56784 1 1 101 PRO CB C -19.134 40.778 -0.173 1.00 . A A . 101 PRO CB 1 1
19 56785 1 1 101 PRO CD C -18.882 38.575 -1.116 1.00 . A A . 101 PRO CD 1 1
19 56786 1 1 101 PRO CG C -18.230 39.958 -1.034 1.00 . A A . 101 PRO CG 1 1
19 56787 1 1 101 PRO HA H -19.005 39.734 1.707 1.00 . A A . 101 PRO HA 1 1
19 56788 1 1 101 PRO HB2 H -19.940 41.192 -0.762 1.00 . A A . 101 PRO HB2 1 1
19 56789 1 1 101 PRO HB3 H -18.582 41.569 0.314 1.00 . A A . 101 PRO HB3 1 1
19 56790 1 1 101 PRO HD2 H -19.530 38.510 -1.978 1.00 . A A . 101 PRO HD2 1 1
19 56791 1 1 101 PRO HD3 H -18.133 37.796 -1.145 1.00 . A A . 101 PRO HD3 1 1
19 56792 1 1 101 PRO HG2 H -18.148 40.395 -2.020 1.00 . A A . 101 PRO HG2 1 1
19 56793 1 1 101 PRO HG3 H -17.251 39.879 -0.582 1.00 . A A . 101 PRO HG3 1 1
19 56794 1 1 101 PRO N N -19.667 38.489 0.127 1.00 . A A . 101 PRO N 1 1
19 56795 1 1 101 PRO O O -22.075 39.672 0.824 1.00 . A A . 101 PRO O 1 1
19 56796 1 1 102 LYS C C -22.206 42.722 3.778 1.00 . A A . 102 LYS C 1 1
19 56797 1 1 102 LYS CA C -22.415 41.552 2.822 1.00 . A A . 102 LYS CA 1 1
19 56798 1 1 102 LYS CB C -23.127 40.412 3.554 1.00 . A A . 102 LYS CB 1 1
19 56799 1 1 102 LYS CD C -25.194 39.851 4.850 1.00 . A A . 102 LYS CD 1 1
19 56800 1 1 102 LYS CE C -25.087 38.410 4.344 1.00 . A A . 102 LYS CE 1 1
19 56801 1 1 102 LYS CG C -24.582 40.806 3.822 1.00 . A A . 102 LYS CG 1 1
19 56802 1 1 102 LYS H H -20.305 41.462 2.659 1.00 . A A . 102 LYS H 1 1
19 56803 1 1 102 LYS HA H -23.033 41.878 1.999 1.00 . A A . 102 LYS HA 1 1
19 56804 1 1 102 LYS HB2 H -23.102 39.522 2.943 1.00 . A A . 102 LYS HB2 1 1
19 56805 1 1 102 LYS HB3 H -22.628 40.219 4.493 1.00 . A A . 102 LYS HB3 1 1
19 56806 1 1 102 LYS HD2 H -24.663 39.943 5.786 1.00 . A A . 102 LYS HD2 1 1
19 56807 1 1 102 LYS HD3 H -26.233 40.102 4.999 1.00 . A A . 102 LYS HD3 1 1
19 56808 1 1 102 LYS HE2 H -24.078 38.051 4.487 1.00 . A A . 102 LYS HE2 1 1
19 56809 1 1 102 LYS HE3 H -25.772 37.784 4.898 1.00 . A A . 102 LYS HE3 1 1
19 56810 1 1 102 LYS HG2 H -24.615 41.814 4.208 1.00 . A A . 102 LYS HG2 1 1
19 56811 1 1 102 LYS HG3 H -25.144 40.754 2.902 1.00 . A A . 102 LYS HG3 1 1
19 56812 1 1 102 LYS HZ1 H -26.407 38.696 2.759 1.00 . A A . 102 LYS HZ1 1 1
19 56813 1 1 102 LYS HZ2 H -25.350 37.383 2.552 1.00 . A A . 102 LYS HZ2 1 1
19 56814 1 1 102 LYS HZ3 H -24.779 38.971 2.363 1.00 . A A . 102 LYS HZ3 1 1
19 56815 1 1 102 LYS N N -21.136 41.088 2.299 1.00 . A A . 102 LYS N 1 1
19 56816 1 1 102 LYS NZ N -25.432 38.361 2.895 1.00 . A A . 102 LYS NZ 1 1
19 56817 1 1 102 LYS O O -21.982 42.529 4.972 1.00 . A A . 102 LYS O 1 1
19 56818 1 1 103 GLU C C -20.862 44.990 4.941 1.00 . A A . 103 GLU C 1 1
19 56819 1 1 103 GLU CA C -22.097 45.131 4.058 1.00 . A A . 103 GLU CA 1 1
19 56820 1 1 103 GLU CB C -23.330 45.359 4.934 1.00 . A A . 103 GLU CB 1 1
19 56821 1 1 103 GLU CD C -24.505 47.006 6.407 1.00 . A A . 103 GLU CD 1 1
19 56822 1 1 103 GLU CG C -23.280 46.767 5.529 1.00 . A A . 103 GLU CG 1 1
19 56823 1 1 103 GLU H H -22.462 44.030 2.284 1.00 . A A . 103 GLU H 1 1
19 56824 1 1 103 GLU HA H -21.967 45.983 3.408 1.00 . A A . 103 GLU HA 1 1
19 56825 1 1 103 GLU HB2 H -24.222 45.253 4.333 1.00 . A A . 103 GLU HB2 1 1
19 56826 1 1 103 GLU HB3 H -23.346 44.631 5.731 1.00 . A A . 103 GLU HB3 1 1
19 56827 1 1 103 GLU HG2 H -22.386 46.871 6.127 1.00 . A A . 103 GLU HG2 1 1
19 56828 1 1 103 GLU HG3 H -23.265 47.493 4.731 1.00 . A A . 103 GLU HG3 1 1
19 56829 1 1 103 GLU N N -22.281 43.936 3.243 1.00 . A A . 103 GLU N 1 1
19 56830 1 1 103 GLU O O -19.783 45.317 4.475 1.00 . A A . 103 GLU O 1 1
19 56831 1 1 103 GLU OE1 O -25.562 46.501 6.065 1.00 . A A . 103 GLU OE1 1 1
19 56832 1 1 103 GLU OE2 O -24.367 47.690 7.408 1.00 . A A . 103 GLU OE2 1 1
19 56833 2 1 9 ASN C C -3.658 35.891 0.115 1.00 . B B . 9 ASN C 1 1
19 56834 2 1 9 ASN CA C -4.017 36.479 -1.247 1.00 . B B . 9 ASN CA 1 1
19 56835 2 1 9 ASN CB C -4.408 35.358 -2.211 1.00 . B B . 9 ASN CB 1 1
19 56836 2 1 9 ASN CG C -4.930 35.948 -3.517 1.00 . B B . 9 ASN CG 1 1
19 56837 2 1 9 ASN H H -2.280 36.573 -2.393 1.00 . B B . 9 ASN H 1 1
19 56838 2 1 9 ASN HA H -4.845 37.163 -1.136 1.00 . B B . 9 ASN HA 1 1
19 56839 2 1 9 ASN HB2 H -3.543 34.743 -2.416 1.00 . B B . 9 ASN HB2 1 1
19 56840 2 1 9 ASN HB3 H -5.179 34.751 -1.759 1.00 . B B . 9 ASN HB3 1 1
19 56841 2 1 9 ASN HD21 H -4.132 34.527 -4.650 1.00 . B B . 9 ASN HD21 1 1
19 56842 2 1 9 ASN HD22 H -5.002 35.720 -5.488 1.00 . B B . 9 ASN HD22 1 1
19 56843 2 1 9 ASN N N -2.840 37.213 -1.793 1.00 . B B . 9 ASN N 1 1
19 56844 2 1 9 ASN ND2 N -4.666 35.350 -4.645 1.00 . B B . 9 ASN ND2 1 1
19 56845 2 1 9 ASN O O -4.494 35.274 0.773 1.00 . B B . 9 ASN O 1 1
19 56846 2 1 9 ASN OD1 O -5.596 36.984 -3.507 1.00 . B B . 9 ASN OD1 1 1
19 56847 2 1 10 THR C C -2.883 36.018 2.933 1.00 . B B . 10 THR C 1 1
19 56848 2 1 10 THR CA C -1.952 35.569 1.812 1.00 . B B . 10 THR CA 1 1
19 56849 2 1 10 THR CB C -0.532 36.062 2.096 1.00 . B B . 10 THR CB 1 1
19 56850 2 1 10 THR CG2 C 0.422 35.509 1.035 1.00 . B B . 10 THR CG2 1 1
19 56851 2 1 10 THR H H -1.786 36.584 -0.041 1.00 . B B . 10 THR H 1 1
19 56852 2 1 10 THR HA H -1.946 34.489 1.772 1.00 . B B . 10 THR HA 1 1
19 56853 2 1 10 THR HB H -0.220 35.720 3.072 1.00 . B B . 10 THR HB 1 1
19 56854 2 1 10 THR HG1 H 0.408 37.760 1.989 1.00 . B B . 10 THR HG1 1 1
19 56855 2 1 10 THR HG21 H 0.148 35.899 0.066 1.00 . B B . 10 THR HG21 1 1
19 56856 2 1 10 THR HG22 H 0.359 34.431 1.021 1.00 . B B . 10 THR HG22 1 1
19 56857 2 1 10 THR HG23 H 1.433 35.807 1.270 1.00 . B B . 10 THR HG23 1 1
19 56858 2 1 10 THR N N -2.410 36.086 0.527 1.00 . B B . 10 THR N 1 1
19 56859 2 1 10 THR O O -2.952 35.386 3.988 1.00 . B B . 10 THR O 1 1
19 56860 2 1 10 THR OG1 O -0.508 37.481 2.062 1.00 . B B . 10 THR OG1 1 1
19 56861 2 1 11 ASP C C -5.749 36.738 3.827 1.00 . B B . 11 ASP C 1 1
19 56862 2 1 11 ASP CA C -4.525 37.639 3.696 1.00 . B B . 11 ASP CA 1 1
19 56863 2 1 11 ASP CB C -4.966 39.049 3.302 1.00 . B B . 11 ASP CB 1 1
19 56864 2 1 11 ASP CG C -3.764 39.987 3.284 1.00 . B B . 11 ASP CG 1 1
19 56865 2 1 11 ASP H H -3.508 37.572 1.838 1.00 . B B . 11 ASP H 1 1
19 56866 2 1 11 ASP HA H -4.020 37.684 4.650 1.00 . B B . 11 ASP HA 1 1
19 56867 2 1 11 ASP HB2 H -5.415 39.023 2.319 1.00 . B B . 11 ASP HB2 1 1
19 56868 2 1 11 ASP HB3 H -5.692 39.410 4.017 1.00 . B B . 11 ASP HB3 1 1
19 56869 2 1 11 ASP N N -3.601 37.112 2.697 1.00 . B B . 11 ASP N 1 1
19 56870 2 1 11 ASP O O -5.993 36.156 4.884 1.00 . B B . 11 ASP O 1 1
19 56871 2 1 11 ASP OD1 O -2.746 39.624 3.852 1.00 . B B . 11 ASP OD1 1 1
19 56872 2 1 11 ASP OD2 O -3.878 41.055 2.706 1.00 . B B . 11 ASP OD2 1 1
19 56873 2 1 12 THR C C -7.376 34.349 3.020 1.00 . B B . 12 THR C 1 1
19 56874 2 1 12 THR CA C -7.724 35.811 2.760 1.00 . B B . 12 THR CA 1 1
19 56875 2 1 12 THR CB C -8.451 35.932 1.419 1.00 . B B . 12 THR CB 1 1
19 56876 2 1 12 THR CG2 C -7.481 35.606 0.282 1.00 . B B . 12 THR CG2 1 1
19 56877 2 1 12 THR H H -6.282 37.127 1.937 1.00 . B B . 12 THR H 1 1
19 56878 2 1 12 THR HA H -8.380 36.159 3.545 1.00 . B B . 12 THR HA 1 1
19 56879 2 1 12 THR HB H -8.818 36.940 1.299 1.00 . B B . 12 THR HB 1 1
19 56880 2 1 12 THR HG1 H -9.878 34.996 0.489 1.00 . B B . 12 THR HG1 1 1
19 56881 2 1 12 THR HG21 H -6.623 36.259 0.342 1.00 . B B . 12 THR HG21 1 1
19 56882 2 1 12 THR HG22 H -7.977 35.752 -0.666 1.00 . B B . 12 THR HG22 1 1
19 56883 2 1 12 THR HG23 H -7.159 34.579 0.367 1.00 . B B . 12 THR HG23 1 1
19 56884 2 1 12 THR N N -6.521 36.635 2.750 1.00 . B B . 12 THR N 1 1
19 56885 2 1 12 THR O O -8.184 33.594 3.561 1.00 . B B . 12 THR O 1 1
19 56886 2 1 12 THR OG1 O -9.541 35.024 1.388 1.00 . B B . 12 THR OG1 1 1
19 56887 2 1 13 LEU C C -5.909 32.145 4.255 1.00 . B B . 13 LEU C 1 1
19 56888 2 1 13 LEU CA C -5.743 32.569 2.799 1.00 . B B . 13 LEU CA 1 1
19 56889 2 1 13 LEU CB C -4.277 32.423 2.382 1.00 . B B . 13 LEU CB 1 1
19 56890 2 1 13 LEU CD1 C -4.567 30.173 1.254 1.00 . B B . 13 LEU CD1 1 1
19 56891 2 1 13 LEU CD2 C -2.339 30.873 2.190 1.00 . B B . 13 LEU CD2 1 1
19 56892 2 1 13 LEU CG C -3.857 30.947 2.379 1.00 . B B . 13 LEU CG 1 1
19 56893 2 1 13 LEU H H -5.577 34.586 2.174 1.00 . B B . 13 LEU H 1 1
19 56894 2 1 13 LEU HA H -6.355 31.934 2.177 1.00 . B B . 13 LEU HA 1 1
19 56895 2 1 13 LEU HB2 H -4.142 32.840 1.395 1.00 . B B . 13 LEU HB2 1 1
19 56896 2 1 13 LEU HB3 H -3.656 32.964 3.081 1.00 . B B . 13 LEU HB3 1 1
19 56897 2 1 13 LEU HD11 H -4.696 30.809 0.390 1.00 . B B . 13 LEU HD11 1 1
19 56898 2 1 13 LEU HD12 H -5.533 29.841 1.602 1.00 . B B . 13 LEU HD12 1 1
19 56899 2 1 13 LEU HD13 H -3.983 29.308 0.974 1.00 . B B . 13 LEU HD13 1 1
19 56900 2 1 13 LEU HD21 H -1.847 31.238 3.080 1.00 . B B . 13 LEU HD21 1 1
19 56901 2 1 13 LEU HD22 H -2.052 31.482 1.345 1.00 . B B . 13 LEU HD22 1 1
19 56902 2 1 13 LEU HD23 H -2.047 29.849 2.012 1.00 . B B . 13 LEU HD23 1 1
19 56903 2 1 13 LEU HG H -4.114 30.500 3.329 1.00 . B B . 13 LEU HG 1 1
19 56904 2 1 13 LEU N N -6.175 33.949 2.615 1.00 . B B . 13 LEU N 1 1
19 56905 2 1 13 LEU O O -6.599 31.168 4.550 1.00 . B B . 13 LEU O 1 1
19 56906 2 1 14 GLU C C -6.695 32.746 7.146 1.00 . B B . 14 GLU C 1 1
19 56907 2 1 14 GLU CA C -5.298 32.520 6.575 1.00 . B B . 14 GLU CA 1 1
19 56908 2 1 14 GLU CB C -4.286 33.364 7.352 1.00 . B B . 14 GLU CB 1 1
19 56909 2 1 14 GLU CD C -3.659 35.704 7.977 1.00 . B B . 14 GLU CD 1 1
19 56910 2 1 14 GLU CG C -4.502 34.846 7.038 1.00 . B B . 14 GLU CG 1 1
19 56911 2 1 14 GLU H H -4.685 33.611 4.869 1.00 . B B . 14 GLU H 1 1
19 56912 2 1 14 GLU HA H -5.041 31.478 6.690 1.00 . B B . 14 GLU HA 1 1
19 56913 2 1 14 GLU HB2 H -4.416 33.198 8.411 1.00 . B B . 14 GLU HB2 1 1
19 56914 2 1 14 GLU HB3 H -3.284 33.078 7.065 1.00 . B B . 14 GLU HB3 1 1
19 56915 2 1 14 GLU HG2 H -4.213 35.041 6.017 1.00 . B B . 14 GLU HG2 1 1
19 56916 2 1 14 GLU HG3 H -5.545 35.092 7.170 1.00 . B B . 14 GLU HG3 1 1
19 56917 2 1 14 GLU N N -5.245 32.860 5.159 1.00 . B B . 14 GLU N 1 1
19 56918 2 1 14 GLU O O -7.044 32.183 8.183 1.00 . B B . 14 GLU O 1 1
19 56919 2 1 14 GLU OE1 O -2.525 35.991 7.626 1.00 . B B . 14 GLU OE1 1 1
19 56920 2 1 14 GLU OE2 O -4.158 36.061 9.030 1.00 . B B . 14 GLU OE2 1 1
19 56921 2 1 15 ARG C C -9.688 32.537 6.851 1.00 . B B . 15 ARG C 1 1
19 56922 2 1 15 ARG CA C -8.858 33.814 6.922 1.00 . B B . 15 ARG CA 1 1
19 56923 2 1 15 ARG CB C -9.510 34.900 6.065 1.00 . B B . 15 ARG CB 1 1
19 56924 2 1 15 ARG CD C -11.380 36.556 5.960 1.00 . B B . 15 ARG CD 1 1
19 56925 2 1 15 ARG CG C -10.809 35.363 6.729 1.00 . B B . 15 ARG CG 1 1
19 56926 2 1 15 ARG CZ C -11.714 37.170 3.634 1.00 . B B . 15 ARG CZ 1 1
19 56927 2 1 15 ARG H H -7.184 33.961 5.628 1.00 . B B . 15 ARG H 1 1
19 56928 2 1 15 ARG HA H -8.821 34.150 7.948 1.00 . B B . 15 ARG HA 1 1
19 56929 2 1 15 ARG HB2 H -8.836 35.738 5.970 1.00 . B B . 15 ARG HB2 1 1
19 56930 2 1 15 ARG HB3 H -9.731 34.502 5.086 1.00 . B B . 15 ARG HB3 1 1
19 56931 2 1 15 ARG HD2 H -12.346 36.814 6.369 1.00 . B B . 15 ARG HD2 1 1
19 56932 2 1 15 ARG HD3 H -10.712 37.398 6.060 1.00 . B B . 15 ARG HD3 1 1
19 56933 2 1 15 ARG HE H -11.492 35.284 4.268 1.00 . B B . 15 ARG HE 1 1
19 56934 2 1 15 ARG HG2 H -11.524 34.553 6.722 1.00 . B B . 15 ARG HG2 1 1
19 56935 2 1 15 ARG HG3 H -10.608 35.656 7.749 1.00 . B B . 15 ARG HG3 1 1
19 56936 2 1 15 ARG HH11 H -11.673 38.669 4.960 1.00 . B B . 15 ARG HH11 1 1
19 56937 2 1 15 ARG HH12 H -11.902 39.136 3.308 1.00 . B B . 15 ARG HH12 1 1
19 56938 2 1 15 ARG HH21 H -11.799 35.888 2.099 1.00 . B B . 15 ARG HH21 1 1
19 56939 2 1 15 ARG HH22 H -11.976 37.561 1.689 1.00 . B B . 15 ARG HH22 1 1
19 56940 2 1 15 ARG N N -7.498 33.553 6.462 1.00 . B B . 15 ARG N 1 1
19 56941 2 1 15 ARG NE N -11.529 36.222 4.548 1.00 . B B . 15 ARG NE 1 1
19 56942 2 1 15 ARG NH1 N -11.767 38.422 3.996 1.00 . B B . 15 ARG NH1 1 1
19 56943 2 1 15 ARG NH2 N -11.840 36.848 2.376 1.00 . B B . 15 ARG NH2 1 1
19 56944 2 1 15 ARG O O -10.704 32.403 7.534 1.00 . B B . 15 ARG O 1 1
19 56945 2 1 16 VAL C C -9.833 29.518 7.184 1.00 . B B . 16 VAL C 1 1
19 56946 2 1 16 VAL CA C -9.921 30.318 5.888 1.00 . B B . 16 VAL CA 1 1
19 56947 2 1 16 VAL CB C -9.292 29.519 4.746 1.00 . B B . 16 VAL CB 1 1
19 56948 2 1 16 VAL CG1 C -9.962 28.148 4.648 1.00 . B B . 16 VAL CG1 1 1
19 56949 2 1 16 VAL CG2 C -9.485 30.276 3.429 1.00 . B B . 16 VAL CG2 1 1
19 56950 2 1 16 VAL H H -8.410 31.757 5.525 1.00 . B B . 16 VAL H 1 1
19 56951 2 1 16 VAL HA H -10.959 30.503 5.658 1.00 . B B . 16 VAL HA 1 1
19 56952 2 1 16 VAL HB H -8.236 29.391 4.934 1.00 . B B . 16 VAL HB 1 1
19 56953 2 1 16 VAL HG11 H -11.034 28.268 4.672 1.00 . B B . 16 VAL HG11 1 1
19 56954 2 1 16 VAL HG12 H -9.649 27.535 5.481 1.00 . B B . 16 VAL HG12 1 1
19 56955 2 1 16 VAL HG13 H -9.674 27.671 3.722 1.00 . B B . 16 VAL HG13 1 1
19 56956 2 1 16 VAL HG21 H -9.078 29.695 2.616 1.00 . B B . 16 VAL HG21 1 1
19 56957 2 1 16 VAL HG22 H -8.975 31.226 3.483 1.00 . B B . 16 VAL HG22 1 1
19 56958 2 1 16 VAL HG23 H -10.539 30.442 3.261 1.00 . B B . 16 VAL HG23 1 1
19 56959 2 1 16 VAL N N -9.232 31.595 6.033 1.00 . B B . 16 VAL N 1 1
19 56960 2 1 16 VAL O O -10.667 28.650 7.447 1.00 . B B . 16 VAL O 1 1
19 56961 2 1 17 THR C C -9.439 29.804 10.365 1.00 . B B . 17 THR C 1 1
19 56962 2 1 17 THR CA C -8.624 29.133 9.264 1.00 . B B . 17 THR CA 1 1
19 56963 2 1 17 THR CB C -7.142 29.155 9.644 1.00 . B B . 17 THR CB 1 1
19 56964 2 1 17 THR CG2 C -6.316 28.526 8.520 1.00 . B B . 17 THR CG2 1 1
19 56965 2 1 17 THR H H -8.189 30.521 7.724 1.00 . B B . 17 THR H 1 1
19 56966 2 1 17 THR HA H -8.942 28.104 9.170 1.00 . B B . 17 THR HA 1 1
19 56967 2 1 17 THR HB H -6.995 28.592 10.554 1.00 . B B . 17 THR HB 1 1
19 56968 2 1 17 THR HG1 H -6.128 30.511 10.598 1.00 . B B . 17 THR HG1 1 1
19 56969 2 1 17 THR HG21 H -6.759 27.586 8.229 1.00 . B B . 17 THR HG21 1 1
19 56970 2 1 17 THR HG22 H -5.307 28.358 8.866 1.00 . B B . 17 THR HG22 1 1
19 56971 2 1 17 THR HG23 H -6.298 29.193 7.671 1.00 . B B . 17 THR HG23 1 1
19 56972 2 1 17 THR N N -8.818 29.819 7.990 1.00 . B B . 17 THR N 1 1
19 56973 2 1 17 THR O O -9.897 29.147 11.299 1.00 . B B . 17 THR O 1 1
19 56974 2 1 17 THR OG1 O -6.725 30.497 9.847 1.00 . B B . 17 THR OG1 1 1
19 56975 2 1 18 GLU C C -11.841 31.400 11.245 1.00 . B B . 18 GLU C 1 1
19 56976 2 1 18 GLU CA C -10.388 31.864 11.236 1.00 . B B . 18 GLU CA 1 1
19 56977 2 1 18 GLU CB C -10.330 33.359 10.920 1.00 . B B . 18 GLU CB 1 1
19 56978 2 1 18 GLU CD C -8.799 35.317 10.634 1.00 . B B . 18 GLU CD 1 1
19 56979 2 1 18 GLU CG C -8.890 33.855 11.058 1.00 . B B . 18 GLU CG 1 1
19 56980 2 1 18 GLU H H -9.243 31.587 9.474 1.00 . B B . 18 GLU H 1 1
19 56981 2 1 18 GLU HA H -9.959 31.694 12.214 1.00 . B B . 18 GLU HA 1 1
19 56982 2 1 18 GLU HB2 H -10.675 33.528 9.911 1.00 . B B . 18 GLU HB2 1 1
19 56983 2 1 18 GLU HB3 H -10.962 33.897 11.612 1.00 . B B . 18 GLU HB3 1 1
19 56984 2 1 18 GLU HG2 H -8.574 33.759 12.086 1.00 . B B . 18 GLU HG2 1 1
19 56985 2 1 18 GLU HG3 H -8.245 33.259 10.428 1.00 . B B . 18 GLU HG3 1 1
19 56986 2 1 18 GLU N N -9.621 31.116 10.247 1.00 . B B . 18 GLU N 1 1
19 56987 2 1 18 GLU O O -12.466 31.299 12.302 1.00 . B B . 18 GLU O 1 1
19 56988 2 1 18 GLU OE1 O -9.795 35.837 10.158 1.00 . B B . 18 GLU OE1 1 1
19 56989 2 1 18 GLU OE2 O -7.736 35.894 10.790 1.00 . B B . 18 GLU OE2 1 1
19 56990 2 1 19 ILE C C -13.816 29.150 10.369 1.00 . B B . 19 ILE C 1 1
19 56991 2 1 19 ILE CA C -13.734 30.612 9.947 1.00 . B B . 19 ILE CA 1 1
19 56992 2 1 19 ILE CB C -14.222 30.761 8.504 1.00 . B B . 19 ILE CB 1 1
19 56993 2 1 19 ILE CD1 C -13.734 30.204 6.119 1.00 . B B . 19 ILE CD1 1 1
19 56994 2 1 19 ILE CG1 C -13.287 29.995 7.568 1.00 . B B . 19 ILE CG1 1 1
19 56995 2 1 19 ILE CG2 C -14.226 32.242 8.118 1.00 . B B . 19 ILE CG2 1 1
19 56996 2 1 19 ILE H H -11.805 31.167 9.259 1.00 . B B . 19 ILE H 1 1
19 56997 2 1 19 ILE HA H -14.369 31.201 10.593 1.00 . B B . 19 ILE HA 1 1
19 56998 2 1 19 ILE HB H -15.223 30.365 8.419 1.00 . B B . 19 ILE HB 1 1
19 56999 2 1 19 ILE HD11 H -13.235 29.488 5.482 1.00 . B B . 19 ILE HD11 1 1
19 57000 2 1 19 ILE HD12 H -13.479 31.205 5.805 1.00 . B B . 19 ILE HD12 1 1
19 57001 2 1 19 ILE HD13 H -14.802 30.065 6.049 1.00 . B B . 19 ILE HD13 1 1
19 57002 2 1 19 ILE HG12 H -12.277 30.358 7.689 1.00 . B B . 19 ILE HG12 1 1
19 57003 2 1 19 ILE HG13 H -13.321 28.942 7.805 1.00 . B B . 19 ILE HG13 1 1
19 57004 2 1 19 ILE HG21 H -14.763 32.371 7.190 1.00 . B B . 19 ILE HG21 1 1
19 57005 2 1 19 ILE HG22 H -13.209 32.585 7.996 1.00 . B B . 19 ILE HG22 1 1
19 57006 2 1 19 ILE HG23 H -14.708 32.815 8.895 1.00 . B B . 19 ILE HG23 1 1
19 57007 2 1 19 ILE N N -12.363 31.093 10.062 1.00 . B B . 19 ILE N 1 1
19 57008 2 1 19 ILE O O -14.824 28.705 10.920 1.00 . B B . 19 ILE O 1 1
19 57009 2 1 20 PHE C C -12.617 26.845 11.992 1.00 . B B . 20 PHE C 1 1
19 57010 2 1 20 PHE CA C -12.694 26.998 10.475 1.00 . B B . 20 PHE CA 1 1
19 57011 2 1 20 PHE CB C -11.476 26.344 9.802 1.00 . B B . 20 PHE CB 1 1
19 57012 2 1 20 PHE CD1 C -12.403 24.433 8.447 1.00 . B B . 20 PHE CD1 1 1
19 57013 2 1 20 PHE CD2 C -11.209 23.931 10.497 1.00 . B B . 20 PHE CD2 1 1
19 57014 2 1 20 PHE CE1 C -12.592 23.065 8.221 1.00 . B B . 20 PHE CE1 1 1
19 57015 2 1 20 PHE CE2 C -11.405 22.563 10.275 1.00 . B B . 20 PHE CE2 1 1
19 57016 2 1 20 PHE CG C -11.711 24.867 9.584 1.00 . B B . 20 PHE CG 1 1
19 57017 2 1 20 PHE CZ C -12.094 22.130 9.136 1.00 . B B . 20 PHE CZ 1 1
19 57018 2 1 20 PHE H H -11.967 28.822 9.679 1.00 . B B . 20 PHE H 1 1
19 57019 2 1 20 PHE HA H -13.601 26.527 10.123 1.00 . B B . 20 PHE HA 1 1
19 57020 2 1 20 PHE HB2 H -11.309 26.816 8.846 1.00 . B B . 20 PHE HB2 1 1
19 57021 2 1 20 PHE HB3 H -10.598 26.479 10.418 1.00 . B B . 20 PHE HB3 1 1
19 57022 2 1 20 PHE HD1 H -12.790 25.155 7.744 1.00 . B B . 20 PHE HD1 1 1
19 57023 2 1 20 PHE HD2 H -10.680 24.265 11.378 1.00 . B B . 20 PHE HD2 1 1
19 57024 2 1 20 PHE HE1 H -13.126 22.731 7.343 1.00 . B B . 20 PHE HE1 1 1
19 57025 2 1 20 PHE HE2 H -11.020 21.840 10.980 1.00 . B B . 20 PHE HE2 1 1
19 57026 2 1 20 PHE HZ H -12.232 21.073 8.956 1.00 . B B . 20 PHE HZ 1 1
19 57027 2 1 20 PHE N N -12.743 28.410 10.114 1.00 . B B . 20 PHE N 1 1
19 57028 2 1 20 PHE O O -13.502 26.257 12.613 1.00 . B B . 20 PHE O 1 1
19 57029 2 1 21 LYS C C -12.632 27.828 14.745 1.00 . B B . 21 LYS C 1 1
19 57030 2 1 21 LYS CA C -11.382 27.325 14.029 1.00 . B B . 21 LYS CA 1 1
19 57031 2 1 21 LYS CB C -10.181 28.177 14.441 1.00 . B B . 21 LYS CB 1 1
19 57032 2 1 21 LYS CD C -8.675 28.753 16.356 1.00 . B B . 21 LYS CD 1 1
19 57033 2 1 21 LYS CE C -8.672 30.246 16.015 1.00 . B B . 21 LYS CE 1 1
19 57034 2 1 21 LYS CG C -10.016 28.126 15.962 1.00 . B B . 21 LYS CG 1 1
19 57035 2 1 21 LYS H H -10.885 27.846 12.036 1.00 . B B . 21 LYS H 1 1
19 57036 2 1 21 LYS HA H -11.200 26.299 14.315 1.00 . B B . 21 LYS HA 1 1
19 57037 2 1 21 LYS HB2 H -9.289 27.793 13.969 1.00 . B B . 21 LYS HB2 1 1
19 57038 2 1 21 LYS HB3 H -10.343 29.197 14.130 1.00 . B B . 21 LYS HB3 1 1
19 57039 2 1 21 LYS HD2 H -8.520 28.627 17.418 1.00 . B B . 21 LYS HD2 1 1
19 57040 2 1 21 LYS HD3 H -7.879 28.261 15.817 1.00 . B B . 21 LYS HD3 1 1
19 57041 2 1 21 LYS HE2 H -8.496 30.375 14.958 1.00 . B B . 21 LYS HE2 1 1
19 57042 2 1 21 LYS HE3 H -9.623 30.683 16.279 1.00 . B B . 21 LYS HE3 1 1
19 57043 2 1 21 LYS HG2 H -10.822 28.674 16.429 1.00 . B B . 21 LYS HG2 1 1
19 57044 2 1 21 LYS HG3 H -10.042 27.099 16.291 1.00 . B B . 21 LYS HG3 1 1
19 57045 2 1 21 LYS HZ1 H -7.367 31.837 16.334 1.00 . B B . 21 LYS HZ1 1 1
19 57046 2 1 21 LYS HZ2 H -6.738 30.324 16.783 1.00 . B B . 21 LYS HZ2 1 1
19 57047 2 1 21 LYS HZ3 H -7.902 31.084 17.759 1.00 . B B . 21 LYS HZ3 1 1
19 57048 2 1 21 LYS N N -11.560 27.391 12.583 1.00 . B B . 21 LYS N 1 1
19 57049 2 1 21 LYS NZ N -7.588 30.924 16.780 1.00 . B B . 21 LYS NZ 1 1
19 57050 2 1 21 LYS O O -12.856 27.521 15.915 1.00 . B B . 21 LYS O 1 1
19 57051 2 1 22 ALA C C -15.449 28.120 15.349 1.00 . B B . 22 ALA C 1 1
19 57052 2 1 22 ALA CA C -14.642 29.189 14.619 1.00 . B B . 22 ALA CA 1 1
19 57053 2 1 22 ALA CB C -15.502 29.813 13.519 1.00 . B B . 22 ALA CB 1 1
19 57054 2 1 22 ALA H H -13.189 28.847 13.116 1.00 . B B . 22 ALA H 1 1
19 57055 2 1 22 ALA HA H -14.366 29.959 15.324 1.00 . B B . 22 ALA HA 1 1
19 57056 2 1 22 ALA HB1 H -15.990 29.030 12.957 1.00 . B B . 22 ALA HB1 1 1
19 57057 2 1 22 ALA HB2 H -14.876 30.393 12.857 1.00 . B B . 22 ALA HB2 1 1
19 57058 2 1 22 ALA HB3 H -16.247 30.454 13.965 1.00 . B B . 22 ALA HB3 1 1
19 57059 2 1 22 ALA N N -13.429 28.623 14.039 1.00 . B B . 22 ALA N 1 1
19 57060 2 1 22 ALA O O -16.185 28.421 16.289 1.00 . B B . 22 ALA O 1 1
19 57061 2 1 23 LEU C C -15.436 25.439 16.898 1.00 . B B . 23 LEU C 1 1
19 57062 2 1 23 LEU CA C -16.032 25.771 15.534 1.00 . B B . 23 LEU CA 1 1
19 57063 2 1 23 LEU CB C -15.976 24.531 14.638 1.00 . B B . 23 LEU CB 1 1
19 57064 2 1 23 LEU CD1 C -16.173 23.675 12.304 1.00 . B B . 23 LEU CD1 1 1
19 57065 2 1 23 LEU CD2 C -17.865 25.305 13.173 1.00 . B B . 23 LEU CD2 1 1
19 57066 2 1 23 LEU CG C -16.390 24.892 13.208 1.00 . B B . 23 LEU CG 1 1
19 57067 2 1 23 LEU H H -14.703 26.691 14.162 1.00 . B B . 23 LEU H 1 1
19 57068 2 1 23 LEU HA H -17.064 26.060 15.669 1.00 . B B . 23 LEU HA 1 1
19 57069 2 1 23 LEU HB2 H -14.968 24.143 14.630 1.00 . B B . 23 LEU HB2 1 1
19 57070 2 1 23 LEU HB3 H -16.644 23.778 15.027 1.00 . B B . 23 LEU HB3 1 1
19 57071 2 1 23 LEU HD11 H -15.115 23.481 12.210 1.00 . B B . 23 LEU HD11 1 1
19 57072 2 1 23 LEU HD12 H -16.591 23.873 11.329 1.00 . B B . 23 LEU HD12 1 1
19 57073 2 1 23 LEU HD13 H -16.659 22.814 12.738 1.00 . B B . 23 LEU HD13 1 1
19 57074 2 1 23 LEU HD21 H -17.963 26.320 13.530 1.00 . B B . 23 LEU HD21 1 1
19 57075 2 1 23 LEU HD22 H -18.444 24.644 13.801 1.00 . B B . 23 LEU HD22 1 1
19 57076 2 1 23 LEU HD23 H -18.235 25.250 12.159 1.00 . B B . 23 LEU HD23 1 1
19 57077 2 1 23 LEU HG H -15.780 25.711 12.855 1.00 . B B . 23 LEU HG 1 1
19 57078 2 1 23 LEU N N -15.308 26.873 14.912 1.00 . B B . 23 LEU N 1 1
19 57079 2 1 23 LEU O O -16.034 25.729 17.934 1.00 . B B . 23 LEU O 1 1
19 57080 2 1 24 GLY C C -14.387 23.453 18.926 1.00 . B B . 24 GLY C 1 1
19 57081 2 1 24 GLY CA C -13.579 24.476 18.134 1.00 . B B . 24 GLY CA 1 1
19 57082 2 1 24 GLY H H -13.818 24.639 16.034 1.00 . B B . 24 GLY H 1 1
19 57083 2 1 24 GLY HA2 H -12.610 24.060 17.903 1.00 . B B . 24 GLY HA2 1 1
19 57084 2 1 24 GLY HA3 H -13.447 25.365 18.734 1.00 . B B . 24 GLY HA3 1 1
19 57085 2 1 24 GLY N N -14.252 24.836 16.890 1.00 . B B . 24 GLY N 1 1
19 57086 2 1 24 GLY O O -14.421 22.272 18.584 1.00 . B B . 24 GLY O 1 1
19 57087 2 1 25 ASP C C -16.714 22.136 20.036 1.00 . B B . 25 ASP C 1 1
19 57088 2 1 25 ASP CA C -15.793 23.025 20.863 1.00 . B B . 25 ASP CA 1 1
19 57089 2 1 25 ASP CB C -16.630 23.854 21.841 1.00 . B B . 25 ASP CB 1 1
19 57090 2 1 25 ASP CG C -15.716 24.576 22.825 1.00 . B B . 25 ASP CG 1 1
19 57091 2 1 25 ASP H H -14.934 24.860 20.241 1.00 . B B . 25 ASP H 1 1
19 57092 2 1 25 ASP HA H -15.117 22.400 21.426 1.00 . B B . 25 ASP HA 1 1
19 57093 2 1 25 ASP HB2 H -17.210 24.580 21.290 1.00 . B B . 25 ASP HB2 1 1
19 57094 2 1 25 ASP HB3 H -17.296 23.200 22.383 1.00 . B B . 25 ASP HB3 1 1
19 57095 2 1 25 ASP N N -15.014 23.912 20.005 1.00 . B B . 25 ASP N 1 1
19 57096 2 1 25 ASP O O -17.265 22.566 19.023 1.00 . B B . 25 ASP O 1 1
19 57097 2 1 25 ASP OD1 O -14.832 23.931 23.364 1.00 . B B . 25 ASP OD1 1 1
19 57098 2 1 25 ASP OD2 O -15.917 25.762 23.027 1.00 . B B . 25 ASP OD2 1 1
19 57099 2 1 26 TYR C C -19.205 20.205 20.104 1.00 . B B . 26 TYR C 1 1
19 57100 2 1 26 TYR CA C -17.738 19.947 19.774 1.00 . B B . 26 TYR CA 1 1
19 57101 2 1 26 TYR CB C -17.366 18.514 20.165 1.00 . B B . 26 TYR CB 1 1
19 57102 2 1 26 TYR CD1 C -18.322 18.106 22.463 1.00 . B B . 26 TYR CD1 1 1
19 57103 2 1 26 TYR CD2 C -15.967 18.648 22.256 1.00 . B B . 26 TYR CD2 1 1
19 57104 2 1 26 TYR CE1 C -18.180 18.017 23.852 1.00 . B B . 26 TYR CE1 1 1
19 57105 2 1 26 TYR CE2 C -15.825 18.560 23.646 1.00 . B B . 26 TYR CE2 1 1
19 57106 2 1 26 TYR CG C -17.215 18.422 21.665 1.00 . B B . 26 TYR CG 1 1
19 57107 2 1 26 TYR CZ C -16.931 18.244 24.444 1.00 . B B . 26 TYR CZ 1 1
19 57108 2 1 26 TYR H H -16.413 20.600 21.289 1.00 . B B . 26 TYR H 1 1
19 57109 2 1 26 TYR HA H -17.592 20.064 18.710 1.00 . B B . 26 TYR HA 1 1
19 57110 2 1 26 TYR HB2 H -18.141 17.838 19.837 1.00 . B B . 26 TYR HB2 1 1
19 57111 2 1 26 TYR HB3 H -16.432 18.244 19.693 1.00 . B B . 26 TYR HB3 1 1
19 57112 2 1 26 TYR HD1 H -19.285 17.933 22.005 1.00 . B B . 26 TYR HD1 1 1
19 57113 2 1 26 TYR HD2 H -15.113 18.891 21.640 1.00 . B B . 26 TYR HD2 1 1
19 57114 2 1 26 TYR HE1 H -19.033 17.775 24.468 1.00 . B B . 26 TYR HE1 1 1
19 57115 2 1 26 TYR HE2 H -14.863 18.736 24.103 1.00 . B B . 26 TYR HE2 1 1
19 57116 2 1 26 TYR HH H -16.911 19.031 26.183 1.00 . B B . 26 TYR HH 1 1
19 57117 2 1 26 TYR N N -16.878 20.892 20.477 1.00 . B B . 26 TYR N 1 1
19 57118 2 1 26 TYR O O -20.092 19.910 19.304 1.00 . B B . 26 TYR O 1 1
19 57119 2 1 26 TYR OH O -16.791 18.153 25.814 1.00 . B B . 26 TYR OH 1 1
19 57120 2 1 27 ASN C C -21.511 21.950 20.696 1.00 . B B . 27 ASN C 1 1
19 57121 2 1 27 ASN CA C -20.818 21.049 21.712 1.00 . B B . 27 ASN CA 1 1
19 57122 2 1 27 ASN CB C -20.803 21.733 23.080 1.00 . B B . 27 ASN CB 1 1
19 57123 2 1 27 ASN CG C -20.096 20.846 24.099 1.00 . B B . 27 ASN CG 1 1
19 57124 2 1 27 ASN H H -18.706 20.966 21.888 1.00 . B B . 27 ASN H 1 1
19 57125 2 1 27 ASN HA H -21.367 20.121 21.791 1.00 . B B . 27 ASN HA 1 1
19 57126 2 1 27 ASN HB2 H -20.282 22.676 23.003 1.00 . B B . 27 ASN HB2 1 1
19 57127 2 1 27 ASN HB3 H -21.819 21.910 23.403 1.00 . B B . 27 ASN HB3 1 1
19 57128 2 1 27 ASN HD21 H -21.691 20.666 25.268 1.00 . B B . 27 ASN HD21 1 1
19 57129 2 1 27 ASN HD22 H -20.302 19.849 25.804 1.00 . B B . 27 ASN HD22 1 1
19 57130 2 1 27 ASN N N -19.453 20.755 21.289 1.00 . B B . 27 ASN N 1 1
19 57131 2 1 27 ASN ND2 N -20.751 20.418 25.144 1.00 . B B . 27 ASN ND2 1 1
19 57132 2 1 27 ASN O O -22.716 21.835 20.467 1.00 . B B . 27 ASN O 1 1
19 57133 2 1 27 ASN OD1 O -18.916 20.535 23.939 1.00 . B B . 27 ASN OD1 1 1
19 57134 2 1 28 ARG C C -21.726 23.007 17.845 1.00 . B B . 28 ARG C 1 1
19 57135 2 1 28 ARG CA C -21.286 23.763 19.093 1.00 . B B . 28 ARG CA 1 1
19 57136 2 1 28 ARG CB C -20.231 24.803 18.712 1.00 . B B . 28 ARG CB 1 1
19 57137 2 1 28 ARG CD C -18.826 26.683 19.568 1.00 . B B . 28 ARG CD 1 1
19 57138 2 1 28 ARG CG C -19.999 25.754 19.888 1.00 . B B . 28 ARG CG 1 1
19 57139 2 1 28 ARG CZ C -19.263 28.542 21.068 1.00 . B B . 28 ARG CZ 1 1
19 57140 2 1 28 ARG H H -19.787 22.885 20.304 1.00 . B B . 28 ARG H 1 1
19 57141 2 1 28 ARG HA H -22.137 24.273 19.517 1.00 . B B . 28 ARG HA 1 1
19 57142 2 1 28 ARG HB2 H -19.306 24.304 18.464 1.00 . B B . 28 ARG HB2 1 1
19 57143 2 1 28 ARG HB3 H -20.575 25.368 17.857 1.00 . B B . 28 ARG HB3 1 1
19 57144 2 1 28 ARG HD2 H -17.964 26.090 19.302 1.00 . B B . 28 ARG HD2 1 1
19 57145 2 1 28 ARG HD3 H -19.092 27.321 18.738 1.00 . B B . 28 ARG HD3 1 1
19 57146 2 1 28 ARG HE H -17.713 27.292 21.266 1.00 . B B . 28 ARG HE 1 1
19 57147 2 1 28 ARG HG2 H -20.889 26.343 20.055 1.00 . B B . 28 ARG HG2 1 1
19 57148 2 1 28 ARG HG3 H -19.773 25.181 20.775 1.00 . B B . 28 ARG HG3 1 1
19 57149 2 1 28 ARG HH11 H -20.542 28.301 19.547 1.00 . B B . 28 ARG HH11 1 1
19 57150 2 1 28 ARG HH12 H -20.883 29.626 20.609 1.00 . B B . 28 ARG HH12 1 1
19 57151 2 1 28 ARG HH21 H -18.151 29.030 22.660 1.00 . B B . 28 ARG HH21 1 1
19 57152 2 1 28 ARG HH22 H -19.530 30.036 22.372 1.00 . B B . 28 ARG HH22 1 1
19 57153 2 1 28 ARG N N -20.740 22.845 20.086 1.00 . B B . 28 ARG N 1 1
19 57154 2 1 28 ARG NE N -18.502 27.507 20.728 1.00 . B B . 28 ARG NE 1 1
19 57155 2 1 28 ARG NH1 N -20.311 28.847 20.352 1.00 . B B . 28 ARG NH1 1 1
19 57156 2 1 28 ARG NH2 N -18.958 29.259 22.114 1.00 . B B . 28 ARG NH2 1 1
19 57157 2 1 28 ARG O O -22.576 23.478 17.088 1.00 . B B . 28 ARG O 1 1
19 57158 2 1 29 ILE C C -22.788 20.314 16.634 1.00 . B B . 29 ILE C 1 1
19 57159 2 1 29 ILE CA C -21.456 21.034 16.451 1.00 . B B . 29 ILE CA 1 1
19 57160 2 1 29 ILE CB C -20.354 20.002 16.200 1.00 . B B . 29 ILE CB 1 1
19 57161 2 1 29 ILE CD1 C -19.024 21.770 14.962 1.00 . B B . 29 ILE CD1 1 1
19 57162 2 1 29 ILE CG1 C -18.994 20.700 16.060 1.00 . B B . 29 ILE CG1 1 1
19 57163 2 1 29 ILE CG2 C -20.668 19.206 14.931 1.00 . B B . 29 ILE CG2 1 1
19 57164 2 1 29 ILE H H -20.460 21.514 18.260 1.00 . B B . 29 ILE H 1 1
19 57165 2 1 29 ILE HA H -21.536 21.685 15.594 1.00 . B B . 29 ILE HA 1 1
19 57166 2 1 29 ILE HB H -20.314 19.322 17.037 1.00 . B B . 29 ILE HB 1 1
19 57167 2 1 29 ILE HD11 H -19.411 22.692 15.371 1.00 . B B . 29 ILE HD11 1 1
19 57168 2 1 29 ILE HD12 H -19.652 21.450 14.144 1.00 . B B . 29 ILE HD12 1 1
19 57169 2 1 29 ILE HD13 H -18.021 21.934 14.598 1.00 . B B . 29 ILE HD13 1 1
19 57170 2 1 29 ILE HG12 H -18.744 21.170 16.999 1.00 . B B . 29 ILE HG12 1 1
19 57171 2 1 29 ILE HG13 H -18.242 19.964 15.819 1.00 . B B . 29 ILE HG13 1 1
19 57172 2 1 29 ILE HG21 H -19.799 18.634 14.641 1.00 . B B . 29 ILE HG21 1 1
19 57173 2 1 29 ILE HG22 H -20.934 19.885 14.135 1.00 . B B . 29 ILE HG22 1 1
19 57174 2 1 29 ILE HG23 H -21.492 18.535 15.122 1.00 . B B . 29 ILE HG23 1 1
19 57175 2 1 29 ILE N N -21.133 21.837 17.625 1.00 . B B . 29 ILE N 1 1
19 57176 2 1 29 ILE O O -23.497 20.057 15.663 1.00 . B B . 29 ILE O 1 1
19 57177 2 1 30 ARG C C -25.565 20.260 17.840 1.00 . B B . 30 ARG C 1 1
19 57178 2 1 30 ARG CA C -24.398 19.332 18.154 1.00 . B B . 30 ARG CA 1 1
19 57179 2 1 30 ARG CB C -24.462 18.912 19.625 1.00 . B B . 30 ARG CB 1 1
19 57180 2 1 30 ARG CD C -23.564 17.283 21.290 1.00 . B B . 30 ARG CD 1 1
19 57181 2 1 30 ARG CG C -23.319 17.943 19.932 1.00 . B B . 30 ARG CG 1 1
19 57182 2 1 30 ARG CZ C -25.139 15.721 22.282 1.00 . B B . 30 ARG CZ 1 1
19 57183 2 1 30 ARG H H -22.550 20.242 18.629 1.00 . B B . 30 ARG H 1 1
19 57184 2 1 30 ARG HA H -24.472 18.450 17.534 1.00 . B B . 30 ARG HA 1 1
19 57185 2 1 30 ARG HB2 H -24.370 19.786 20.252 1.00 . B B . 30 ARG HB2 1 1
19 57186 2 1 30 ARG HB3 H -25.407 18.427 19.820 1.00 . B B . 30 ARG HB3 1 1
19 57187 2 1 30 ARG HD2 H -22.714 16.671 21.550 1.00 . B B . 30 ARG HD2 1 1
19 57188 2 1 30 ARG HD3 H -23.695 18.049 22.040 1.00 . B B . 30 ARG HD3 1 1
19 57189 2 1 30 ARG HE H -25.298 16.432 20.419 1.00 . B B . 30 ARG HE 1 1
19 57190 2 1 30 ARG HG2 H -23.274 17.184 19.165 1.00 . B B . 30 ARG HG2 1 1
19 57191 2 1 30 ARG HG3 H -22.384 18.484 19.959 1.00 . B B . 30 ARG HG3 1 1
19 57192 2 1 30 ARG HH11 H -23.597 16.285 23.429 1.00 . B B . 30 ARG HH11 1 1
19 57193 2 1 30 ARG HH12 H -24.713 15.183 24.163 1.00 . B B . 30 ARG HH12 1 1
19 57194 2 1 30 ARG HH21 H -26.765 14.988 21.374 1.00 . B B . 30 ARG HH21 1 1
19 57195 2 1 30 ARG HH22 H -26.505 14.446 22.999 1.00 . B B . 30 ARG HH22 1 1
19 57196 2 1 30 ARG N N -23.134 20.003 17.879 1.00 . B B . 30 ARG N 1 1
19 57197 2 1 30 ARG NE N -24.760 16.450 21.238 1.00 . B B . 30 ARG NE 1 1
19 57198 2 1 30 ARG NH1 N -24.427 15.731 23.377 1.00 . B B . 30 ARG NH1 1 1
19 57199 2 1 30 ARG NH2 N -26.221 14.995 22.213 1.00 . B B . 30 ARG NH2 1 1
19 57200 2 1 30 ARG O O -26.638 19.812 17.432 1.00 . B B . 30 ARG O 1 1
19 57201 2 1 31 ILE C C -26.709 22.567 16.264 1.00 . B B . 31 ILE C 1 1
19 57202 2 1 31 ILE CA C -26.383 22.544 17.754 1.00 . B B . 31 ILE CA 1 1
19 57203 2 1 31 ILE CB C -25.913 23.932 18.204 1.00 . B B . 31 ILE CB 1 1
19 57204 2 1 31 ILE CD1 C -26.048 23.060 20.558 1.00 . B B . 31 ILE CD1 1 1
19 57205 2 1 31 ILE CG1 C -25.189 23.824 19.550 1.00 . B B . 31 ILE CG1 1 1
19 57206 2 1 31 ILE CG2 C -27.116 24.869 18.343 1.00 . B B . 31 ILE CG2 1 1
19 57207 2 1 31 ILE H H -24.469 21.854 18.350 1.00 . B B . 31 ILE H 1 1
19 57208 2 1 31 ILE HA H -27.271 22.274 18.304 1.00 . B B . 31 ILE HA 1 1
19 57209 2 1 31 ILE HB H -25.232 24.337 17.469 1.00 . B B . 31 ILE HB 1 1
19 57210 2 1 31 ILE HD11 H -25.660 23.219 21.554 1.00 . B B . 31 ILE HD11 1 1
19 57211 2 1 31 ILE HD12 H -26.020 22.005 20.327 1.00 . B B . 31 ILE HD12 1 1
19 57212 2 1 31 ILE HD13 H -27.068 23.412 20.509 1.00 . B B . 31 ILE HD13 1 1
19 57213 2 1 31 ILE HG12 H -24.256 23.300 19.410 1.00 . B B . 31 ILE HG12 1 1
19 57214 2 1 31 ILE HG13 H -24.988 24.815 19.929 1.00 . B B . 31 ILE HG13 1 1
19 57215 2 1 31 ILE HG21 H -26.768 25.883 18.483 1.00 . B B . 31 ILE HG21 1 1
19 57216 2 1 31 ILE HG22 H -27.708 24.572 19.196 1.00 . B B . 31 ILE HG22 1 1
19 57217 2 1 31 ILE HG23 H -27.719 24.815 17.449 1.00 . B B . 31 ILE HG23 1 1
19 57218 2 1 31 ILE N N -25.344 21.556 18.027 1.00 . B B . 31 ILE N 1 1
19 57219 2 1 31 ILE O O -27.875 22.577 15.873 1.00 . B B . 31 ILE O 1 1
19 57220 2 1 32 MET C C -26.692 21.407 13.538 1.00 . B B . 32 MET C 1 1
19 57221 2 1 32 MET CA C -25.847 22.593 13.993 1.00 . B B . 32 MET CA 1 1
19 57222 2 1 32 MET CB C -24.483 22.545 13.298 1.00 . B B . 32 MET CB 1 1
19 57223 2 1 32 MET CE C -22.814 24.506 10.908 1.00 . B B . 32 MET CE 1 1
19 57224 2 1 32 MET CG C -24.672 22.714 11.789 1.00 . B B . 32 MET CG 1 1
19 57225 2 1 32 MET H H -24.759 22.563 15.811 1.00 . B B . 32 MET H 1 1
19 57226 2 1 32 MET HA H -26.349 23.507 13.715 1.00 . B B . 32 MET HA 1 1
19 57227 2 1 32 MET HB2 H -23.860 23.342 13.675 1.00 . B B . 32 MET HB2 1 1
19 57228 2 1 32 MET HB3 H -24.012 21.594 13.498 1.00 . B B . 32 MET HB3 1 1
19 57229 2 1 32 MET HE1 H -21.760 24.726 10.832 1.00 . B B . 32 MET HE1 1 1
19 57230 2 1 32 MET HE2 H -23.213 24.958 11.804 1.00 . B B . 32 MET HE2 1 1
19 57231 2 1 32 MET HE3 H -23.330 24.905 10.046 1.00 . B B . 32 MET HE3 1 1
19 57232 2 1 32 MET HG2 H -25.265 21.897 11.406 1.00 . B B . 32 MET HG2 1 1
19 57233 2 1 32 MET HG3 H -25.177 23.648 11.592 1.00 . B B . 32 MET HG3 1 1
19 57234 2 1 32 MET N N -25.666 22.573 15.439 1.00 . B B . 32 MET N 1 1
19 57235 2 1 32 MET O O -27.543 21.542 12.659 1.00 . B B . 32 MET O 1 1
19 57236 2 1 32 MET SD S -23.053 22.713 10.977 1.00 . B B . 32 MET SD 1 1
19 57237 2 1 33 GLU C C -28.700 19.261 14.016 1.00 . B B . 33 GLU C 1 1
19 57238 2 1 33 GLU CA C -27.206 19.048 13.789 1.00 . B B . 33 GLU CA 1 1
19 57239 2 1 33 GLU CB C -26.725 17.865 14.631 1.00 . B B . 33 GLU CB 1 1
19 57240 2 1 33 GLU CD C -26.777 15.368 14.776 1.00 . B B . 33 GLU CD 1 1
19 57241 2 1 33 GLU CG C -27.477 16.599 14.210 1.00 . B B . 33 GLU CG 1 1
19 57242 2 1 33 GLU H H -25.770 20.199 14.843 1.00 . B B . 33 GLU H 1 1
19 57243 2 1 33 GLU HA H -27.039 18.826 12.746 1.00 . B B . 33 GLU HA 1 1
19 57244 2 1 33 GLU HB2 H -25.665 17.722 14.478 1.00 . B B . 33 GLU HB2 1 1
19 57245 2 1 33 GLU HB3 H -26.914 18.065 15.674 1.00 . B B . 33 GLU HB3 1 1
19 57246 2 1 33 GLU HG2 H -28.487 16.642 14.586 1.00 . B B . 33 GLU HG2 1 1
19 57247 2 1 33 GLU HG3 H -27.496 16.536 13.132 1.00 . B B . 33 GLU HG3 1 1
19 57248 2 1 33 GLU N N -26.456 20.247 14.144 1.00 . B B . 33 GLU N 1 1
19 57249 2 1 33 GLU O O -29.531 18.749 13.267 1.00 . B B . 33 GLU O 1 1
19 57250 2 1 33 GLU OE1 O -25.724 15.529 15.369 1.00 . B B . 33 GLU OE1 1 1
19 57251 2 1 33 GLU OE2 O -27.307 14.281 14.607 1.00 . B B . 33 GLU OE2 1 1
19 57252 2 1 34 LEU C C -31.026 21.264 14.369 1.00 . B B . 34 LEU C 1 1
19 57253 2 1 34 LEU CA C -30.429 20.288 15.380 1.00 . B B . 34 LEU CA 1 1
19 57254 2 1 34 LEU CB C -30.525 20.866 16.797 1.00 . B B . 34 LEU CB 1 1
19 57255 2 1 34 LEU CD1 C -32.975 20.314 16.717 1.00 . B B . 34 LEU CD1 1 1
19 57256 2 1 34 LEU CD2 C -32.056 21.716 18.575 1.00 . B B . 34 LEU CD2 1 1
19 57257 2 1 34 LEU CG C -31.940 21.382 17.085 1.00 . B B . 34 LEU CG 1 1
19 57258 2 1 34 LEU H H -28.326 20.397 15.621 1.00 . B B . 34 LEU H 1 1
19 57259 2 1 34 LEU HA H -30.978 19.360 15.339 1.00 . B B . 34 LEU HA 1 1
19 57260 2 1 34 LEU HB2 H -30.276 20.095 17.510 1.00 . B B . 34 LEU HB2 1 1
19 57261 2 1 34 LEU HB3 H -29.824 21.681 16.896 1.00 . B B . 34 LEU HB3 1 1
19 57262 2 1 34 LEU HD11 H -32.634 19.347 17.057 1.00 . B B . 34 LEU HD11 1 1
19 57263 2 1 34 LEU HD12 H -33.105 20.293 15.645 1.00 . B B . 34 LEU HD12 1 1
19 57264 2 1 34 LEU HD13 H -33.921 20.547 17.186 1.00 . B B . 34 LEU HD13 1 1
19 57265 2 1 34 LEU HD21 H -33.068 22.025 18.796 1.00 . B B . 34 LEU HD21 1 1
19 57266 2 1 34 LEU HD22 H -31.374 22.517 18.817 1.00 . B B . 34 LEU HD22 1 1
19 57267 2 1 34 LEU HD23 H -31.809 20.843 19.160 1.00 . B B . 34 LEU HD23 1 1
19 57268 2 1 34 LEU HG H -32.124 22.274 16.506 1.00 . B B . 34 LEU HG 1 1
19 57269 2 1 34 LEU N N -29.032 20.018 15.058 1.00 . B B . 34 LEU N 1 1
19 57270 2 1 34 LEU O O -31.990 20.941 13.675 1.00 . B B . 34 LEU O 1 1
19 57271 2 1 35 LEU C C -31.094 22.907 11.976 1.00 . B B . 35 LEU C 1 1
19 57272 2 1 35 LEU CA C -30.948 23.481 13.381 1.00 . B B . 35 LEU CA 1 1
19 57273 2 1 35 LEU CB C -29.989 24.674 13.344 1.00 . B B . 35 LEU CB 1 1
19 57274 2 1 35 LEU CD1 C -28.627 26.263 14.699 1.00 . B B . 35 LEU CD1 1 1
19 57275 2 1 35 LEU CD2 C -30.981 25.752 15.389 1.00 . B B . 35 LEU CD2 1 1
19 57276 2 1 35 LEU CG C -29.704 25.176 14.764 1.00 . B B . 35 LEU CG 1 1
19 57277 2 1 35 LEU H H -29.693 22.664 14.883 1.00 . B B . 35 LEU H 1 1
19 57278 2 1 35 LEU HA H -31.917 23.818 13.718 1.00 . B B . 35 LEU HA 1 1
19 57279 2 1 35 LEU HB2 H -29.061 24.371 12.882 1.00 . B B . 35 LEU HB2 1 1
19 57280 2 1 35 LEU HB3 H -30.432 25.471 12.765 1.00 . B B . 35 LEU HB3 1 1
19 57281 2 1 35 LEU HD11 H -28.503 26.704 15.676 1.00 . B B . 35 LEU HD11 1 1
19 57282 2 1 35 LEU HD12 H -28.926 27.023 13.994 1.00 . B B . 35 LEU HD12 1 1
19 57283 2 1 35 LEU HD13 H -27.693 25.823 14.380 1.00 . B B . 35 LEU HD13 1 1
19 57284 2 1 35 LEU HD21 H -31.606 24.943 15.738 1.00 . B B . 35 LEU HD21 1 1
19 57285 2 1 35 LEU HD22 H -31.520 26.331 14.654 1.00 . B B . 35 LEU HD22 1 1
19 57286 2 1 35 LEU HD23 H -30.723 26.385 16.226 1.00 . B B . 35 LEU HD23 1 1
19 57287 2 1 35 LEU HG H -29.345 24.357 15.370 1.00 . B B . 35 LEU HG 1 1
19 57288 2 1 35 LEU N N -30.455 22.462 14.302 1.00 . B B . 35 LEU N 1 1
19 57289 2 1 35 LEU O O -31.845 23.435 11.156 1.00 . B B . 35 LEU O 1 1
19 57290 2 1 36 SER C C -31.826 20.549 10.188 1.00 . B B . 36 SER C 1 1
19 57291 2 1 36 SER CA C -30.453 21.179 10.397 1.00 . B B . 36 SER CA 1 1
19 57292 2 1 36 SER CB C -29.373 20.102 10.280 1.00 . B B . 36 SER CB 1 1
19 57293 2 1 36 SER H H -29.807 21.430 12.398 1.00 . B B . 36 SER H 1 1
19 57294 2 1 36 SER HA H -30.291 21.925 9.633 1.00 . B B . 36 SER HA 1 1
19 57295 2 1 36 SER HB2 H -29.165 19.908 9.239 1.00 . B B . 36 SER HB2 1 1
19 57296 2 1 36 SER HB3 H -28.471 20.444 10.767 1.00 . B B . 36 SER HB3 1 1
19 57297 2 1 36 SER HG H -30.195 18.341 10.218 1.00 . B B . 36 SER HG 1 1
19 57298 2 1 36 SER N N -30.381 21.818 11.705 1.00 . B B . 36 SER N 1 1
19 57299 2 1 36 SER O O -32.536 20.881 9.239 1.00 . B B . 36 SER O 1 1
19 57300 2 1 36 SER OG O -29.829 18.909 10.900 1.00 . B B . 36 SER OG 1 1
19 57301 2 1 37 VAL C C -34.618 20.029 10.965 1.00 . B B . 37 VAL C 1 1
19 57302 2 1 37 VAL CA C -33.499 18.992 11.006 1.00 . B B . 37 VAL CA 1 1
19 57303 2 1 37 VAL CB C -33.702 18.073 12.213 1.00 . B B . 37 VAL CB 1 1
19 57304 2 1 37 VAL CG1 C -34.959 17.227 12.003 1.00 . B B . 37 VAL CG1 1 1
19 57305 2 1 37 VAL CG2 C -32.489 17.152 12.363 1.00 . B B . 37 VAL CG2 1 1
19 57306 2 1 37 VAL H H -31.599 19.431 11.833 1.00 . B B . 37 VAL H 1 1
19 57307 2 1 37 VAL HA H -33.536 18.400 10.104 1.00 . B B . 37 VAL HA 1 1
19 57308 2 1 37 VAL HB H -33.815 18.670 13.105 1.00 . B B . 37 VAL HB 1 1
19 57309 2 1 37 VAL HG11 H -35.810 17.877 11.857 1.00 . B B . 37 VAL HG11 1 1
19 57310 2 1 37 VAL HG12 H -35.125 16.607 12.871 1.00 . B B . 37 VAL HG12 1 1
19 57311 2 1 37 VAL HG13 H -34.831 16.601 11.132 1.00 . B B . 37 VAL HG13 1 1
19 57312 2 1 37 VAL HG21 H -32.699 16.399 13.108 1.00 . B B . 37 VAL HG21 1 1
19 57313 2 1 37 VAL HG22 H -31.632 17.735 12.672 1.00 . B B . 37 VAL HG22 1 1
19 57314 2 1 37 VAL HG23 H -32.279 16.676 11.418 1.00 . B B . 37 VAL HG23 1 1
19 57315 2 1 37 VAL N N -32.201 19.649 11.092 1.00 . B B . 37 VAL N 1 1
19 57316 2 1 37 VAL O O -35.584 19.886 10.216 1.00 . B B . 37 VAL O 1 1
19 57317 2 1 38 SER C C -34.954 23.316 12.634 1.00 . B B . 38 SER C 1 1
19 57318 2 1 38 SER CA C -35.474 22.135 11.823 1.00 . B B . 38 SER CA 1 1
19 57319 2 1 38 SER CB C -36.763 21.607 12.455 1.00 . B B . 38 SER CB 1 1
19 57320 2 1 38 SER H H -33.681 21.135 12.343 1.00 . B B . 38 SER H 1 1
19 57321 2 1 38 SER HA H -35.687 22.465 10.816 1.00 . B B . 38 SER HA 1 1
19 57322 2 1 38 SER HB2 H -37.570 22.299 12.262 1.00 . B B . 38 SER HB2 1 1
19 57323 2 1 38 SER HB3 H -37.006 20.645 12.030 1.00 . B B . 38 SER HB3 1 1
19 57324 2 1 38 SER HG H -35.640 21.513 14.039 1.00 . B B . 38 SER HG 1 1
19 57325 2 1 38 SER N N -34.475 21.074 11.772 1.00 . B B . 38 SER N 1 1
19 57326 2 1 38 SER O O -34.194 23.138 13.587 1.00 . B B . 38 SER O 1 1
19 57327 2 1 38 SER OG O -36.581 21.477 13.858 1.00 . B B . 38 SER OG 1 1
19 57328 2 1 39 GLU C C -35.401 25.702 14.401 1.00 . B B . 39 GLU C 1 1
19 57329 2 1 39 GLU CA C -34.923 25.721 12.954 1.00 . B B . 39 GLU CA 1 1
19 57330 2 1 39 GLU CB C -35.470 26.966 12.253 1.00 . B B . 39 GLU CB 1 1
19 57331 2 1 39 GLU CD C -35.498 25.956 9.964 1.00 . B B . 39 GLU CD 1 1
19 57332 2 1 39 GLU CG C -34.895 27.050 10.838 1.00 . B B . 39 GLU CG 1 1
19 57333 2 1 39 GLU H H -35.968 24.606 11.486 1.00 . B B . 39 GLU H 1 1
19 57334 2 1 39 GLU HA H -33.845 25.758 12.942 1.00 . B B . 39 GLU HA 1 1
19 57335 2 1 39 GLU HB2 H -36.548 26.907 12.201 1.00 . B B . 39 GLU HB2 1 1
19 57336 2 1 39 GLU HB3 H -35.184 27.848 12.809 1.00 . B B . 39 GLU HB3 1 1
19 57337 2 1 39 GLU HG2 H -35.125 28.016 10.413 1.00 . B B . 39 GLU HG2 1 1
19 57338 2 1 39 GLU HG3 H -33.822 26.924 10.879 1.00 . B B . 39 GLU HG3 1 1
19 57339 2 1 39 GLU N N -35.362 24.521 12.252 1.00 . B B . 39 GLU N 1 1
19 57340 2 1 39 GLU O O -36.283 24.923 14.765 1.00 . B B . 39 GLU O 1 1
19 57341 2 1 39 GLU OE1 O -36.713 25.870 9.909 1.00 . B B . 39 GLU OE1 1 1
19 57342 2 1 39 GLU OE2 O -34.734 25.221 9.358 1.00 . B B . 39 GLU OE2 1 1
19 57343 2 1 40 ALA C C -34.814 28.011 17.202 1.00 . B B . 40 ALA C 1 1
19 57344 2 1 40 ALA CA C -35.182 26.645 16.633 1.00 . B B . 40 ALA CA 1 1
19 57345 2 1 40 ALA CB C -34.465 25.549 17.424 1.00 . B B . 40 ALA CB 1 1
19 57346 2 1 40 ALA H H -34.116 27.160 14.876 1.00 . B B . 40 ALA H 1 1
19 57347 2 1 40 ALA HA H -36.249 26.503 16.728 1.00 . B B . 40 ALA HA 1 1
19 57348 2 1 40 ALA HB1 H -33.399 25.639 17.277 1.00 . B B . 40 ALA HB1 1 1
19 57349 2 1 40 ALA HB2 H -34.796 24.580 17.078 1.00 . B B . 40 ALA HB2 1 1
19 57350 2 1 40 ALA HB3 H -34.695 25.655 18.474 1.00 . B B . 40 ALA HB3 1 1
19 57351 2 1 40 ALA N N -34.812 26.564 15.225 1.00 . B B . 40 ALA N 1 1
19 57352 2 1 40 ALA O O -33.776 28.576 16.860 1.00 . B B . 40 ALA O 1 1
19 57353 2 1 41 SER C C -34.503 29.687 19.904 1.00 . B B . 41 SER C 1 1
19 57354 2 1 41 SER CA C -35.422 29.833 18.695 1.00 . B B . 41 SER CA 1 1
19 57355 2 1 41 SER CB C -36.748 30.455 19.137 1.00 . B B . 41 SER CB 1 1
19 57356 2 1 41 SER H H -36.472 28.031 18.326 1.00 . B B . 41 SER H 1 1
19 57357 2 1 41 SER HA H -34.953 30.488 17.975 1.00 . B B . 41 SER HA 1 1
19 57358 2 1 41 SER HB2 H -36.557 31.387 19.649 1.00 . B B . 41 SER HB2 1 1
19 57359 2 1 41 SER HB3 H -37.364 30.641 18.269 1.00 . B B . 41 SER HB3 1 1
19 57360 2 1 41 SER HG H -37.865 30.086 20.685 1.00 . B B . 41 SER HG 1 1
19 57361 2 1 41 SER N N -35.667 28.533 18.078 1.00 . B B . 41 SER N 1 1
19 57362 2 1 41 SER O O -34.029 28.591 20.206 1.00 . B B . 41 SER O 1 1
19 57363 2 1 41 SER OG O -37.418 29.563 20.016 1.00 . B B . 41 SER OG 1 1
19 57364 2 1 42 VAL C C -33.983 29.920 22.863 1.00 . B B . 42 VAL C 1 1
19 57365 2 1 42 VAL CA C -33.382 30.781 21.758 1.00 . B B . 42 VAL CA 1 1
19 57366 2 1 42 VAL CB C -33.177 32.204 22.282 1.00 . B B . 42 VAL CB 1 1
19 57367 2 1 42 VAL CG1 C -32.300 32.163 23.535 1.00 . B B . 42 VAL CG1 1 1
19 57368 2 1 42 VAL CG2 C -32.491 33.050 21.207 1.00 . B B . 42 VAL CG2 1 1
19 57369 2 1 42 VAL H H -34.649 31.644 20.296 1.00 . B B . 42 VAL H 1 1
19 57370 2 1 42 VAL HA H -32.424 30.371 21.477 1.00 . B B . 42 VAL HA 1 1
19 57371 2 1 42 VAL HB H -34.134 32.638 22.526 1.00 . B B . 42 VAL HB 1 1
19 57372 2 1 42 VAL HG11 H -32.871 31.762 24.360 1.00 . B B . 42 VAL HG11 1 1
19 57373 2 1 42 VAL HG12 H -31.971 33.162 23.777 1.00 . B B . 42 VAL HG12 1 1
19 57374 2 1 42 VAL HG13 H -31.440 31.535 23.353 1.00 . B B . 42 VAL HG13 1 1
19 57375 2 1 42 VAL HG21 H -31.447 32.777 21.144 1.00 . B B . 42 VAL HG21 1 1
19 57376 2 1 42 VAL HG22 H -32.573 34.096 21.466 1.00 . B B . 42 VAL HG22 1 1
19 57377 2 1 42 VAL HG23 H -32.966 32.877 20.253 1.00 . B B . 42 VAL HG23 1 1
19 57378 2 1 42 VAL N N -34.250 30.798 20.587 1.00 . B B . 42 VAL N 1 1
19 57379 2 1 42 VAL O O -33.381 28.938 23.292 1.00 . B B . 42 VAL O 1 1
19 57380 2 1 43 GLY C C -35.897 28.080 24.108 1.00 . B B . 43 GLY C 1 1
19 57381 2 1 43 GLY CA C -35.828 29.574 24.407 1.00 . B B . 43 GLY CA 1 1
19 57382 2 1 43 GLY H H -35.597 31.098 22.952 1.00 . B B . 43 GLY H 1 1
19 57383 2 1 43 GLY HA2 H -35.279 29.725 25.325 1.00 . B B . 43 GLY HA2 1 1
19 57384 2 1 43 GLY HA3 H -36.831 29.956 24.528 1.00 . B B . 43 GLY HA3 1 1
19 57385 2 1 43 GLY N N -35.166 30.304 23.331 1.00 . B B . 43 GLY N 1 1
19 57386 2 1 43 GLY O O -36.008 27.261 25.021 1.00 . B B . 43 GLY O 1 1
19 57387 2 1 44 HIS C C -34.660 25.589 22.683 1.00 . B B . 44 HIS C 1 1
19 57388 2 1 44 HIS CA C -35.967 26.332 22.424 1.00 . B B . 44 HIS CA 1 1
19 57389 2 1 44 HIS CB C -36.311 26.247 20.935 1.00 . B B . 44 HIS CB 1 1
19 57390 2 1 44 HIS CD2 C -38.499 27.614 21.440 1.00 . B B . 44 HIS CD2 1 1
19 57391 2 1 44 HIS CE1 C -39.660 26.990 19.721 1.00 . B B . 44 HIS CE1 1 1
19 57392 2 1 44 HIS CG C -37.710 26.754 20.715 1.00 . B B . 44 HIS CG 1 1
19 57393 2 1 44 HIS H H -35.809 28.426 22.138 1.00 . B B . 44 HIS H 1 1
19 57394 2 1 44 HIS HA H -36.756 25.860 22.990 1.00 . B B . 44 HIS HA 1 1
19 57395 2 1 44 HIS HB2 H -35.616 26.849 20.369 1.00 . B B . 44 HIS HB2 1 1
19 57396 2 1 44 HIS HB3 H -36.246 25.219 20.609 1.00 . B B . 44 HIS HB3 1 1
19 57397 2 1 44 HIS HD1 H -38.193 25.760 18.910 1.00 . B B . 44 HIS HD1 1 1
19 57398 2 1 44 HIS HD2 H -38.207 28.103 22.358 1.00 . B B . 44 HIS HD2 1 1
19 57399 2 1 44 HIS HE1 H -40.461 26.880 19.004 1.00 . B B . 44 HIS HE1 1 1
19 57400 2 1 44 HIS HE2 H -40.489 28.308 21.103 1.00 . B B . 44 HIS HE2 1 1
19 57401 2 1 44 HIS N N -35.867 27.731 22.826 1.00 . B B . 44 HIS N 1 1
19 57402 2 1 44 HIS ND1 N -38.471 26.370 19.624 1.00 . B B . 44 HIS ND1 1 1
19 57403 2 1 44 HIS NE2 N -39.731 27.760 20.809 1.00 . B B . 44 HIS NE2 1 1
19 57404 2 1 44 HIS O O -34.605 24.363 22.579 1.00 . B B . 44 HIS O 1 1
19 57405 2 1 45 ILE C C -32.283 24.943 24.523 1.00 . B B . 45 ILE C 1 1
19 57406 2 1 45 ILE CA C -32.297 25.726 23.212 1.00 . B B . 45 ILE CA 1 1
19 57407 2 1 45 ILE CB C -31.210 26.813 23.215 1.00 . B B . 45 ILE CB 1 1
19 57408 2 1 45 ILE CD1 C -29.713 25.629 21.537 1.00 . B B . 45 ILE CD1 1 1
19 57409 2 1 45 ILE CG1 C -29.833 26.179 22.966 1.00 . B B . 45 ILE CG1 1 1
19 57410 2 1 45 ILE CG2 C -31.191 27.562 24.556 1.00 . B B . 45 ILE CG2 1 1
19 57411 2 1 45 ILE H H -33.700 27.309 23.024 1.00 . B B . 45 ILE H 1 1
19 57412 2 1 45 ILE HA H -32.103 25.038 22.403 1.00 . B B . 45 ILE HA 1 1
19 57413 2 1 45 ILE HB H -31.423 27.522 22.428 1.00 . B B . 45 ILE HB 1 1
19 57414 2 1 45 ILE HD11 H -30.360 26.169 20.863 1.00 . B B . 45 ILE HD11 1 1
19 57415 2 1 45 ILE HD12 H -29.980 24.583 21.532 1.00 . B B . 45 ILE HD12 1 1
19 57416 2 1 45 ILE HD13 H -28.690 25.734 21.205 1.00 . B B . 45 ILE HD13 1 1
19 57417 2 1 45 ILE HG12 H -29.068 26.924 23.122 1.00 . B B . 45 ILE HG12 1 1
19 57418 2 1 45 ILE HG13 H -29.686 25.371 23.668 1.00 . B B . 45 ILE HG13 1 1
19 57419 2 1 45 ILE HG21 H -30.714 28.523 24.426 1.00 . B B . 45 ILE HG21 1 1
19 57420 2 1 45 ILE HG22 H -30.645 26.988 25.290 1.00 . B B . 45 ILE HG22 1 1
19 57421 2 1 45 ILE HG23 H -32.203 27.709 24.904 1.00 . B B . 45 ILE HG23 1 1
19 57422 2 1 45 ILE N N -33.603 26.335 22.985 1.00 . B B . 45 ILE N 1 1
19 57423 2 1 45 ILE O O -31.490 24.018 24.700 1.00 . B B . 45 ILE O 1 1
19 57424 2 1 46 SER C C -33.480 23.212 26.632 1.00 . B B . 46 SER C 1 1
19 57425 2 1 46 SER CA C -33.203 24.707 26.761 1.00 . B B . 46 SER CA 1 1
19 57426 2 1 46 SER CB C -34.302 25.356 27.605 1.00 . B B . 46 SER CB 1 1
19 57427 2 1 46 SER H H -33.737 26.103 25.259 1.00 . B B . 46 SER H 1 1
19 57428 2 1 46 SER HA H -32.255 24.844 27.259 1.00 . B B . 46 SER HA 1 1
19 57429 2 1 46 SER HB2 H -35.265 25.159 27.159 1.00 . B B . 46 SER HB2 1 1
19 57430 2 1 46 SER HB3 H -34.277 24.946 28.604 1.00 . B B . 46 SER HB3 1 1
19 57431 2 1 46 SER HG H -34.903 27.174 27.949 1.00 . B B . 46 SER HG 1 1
19 57432 2 1 46 SER N N -33.145 25.346 25.451 1.00 . B B . 46 SER N 1 1
19 57433 2 1 46 SER O O -33.267 22.452 27.576 1.00 . B B . 46 SER O 1 1
19 57434 2 1 46 SER OG O -34.087 26.760 27.659 1.00 . B B . 46 SER OG 1 1
19 57435 2 1 47 HIS C C -33.011 20.597 24.940 1.00 . B B . 47 HIS C 1 1
19 57436 2 1 47 HIS CA C -34.280 21.391 25.241 1.00 . B B . 47 HIS CA 1 1
19 57437 2 1 47 HIS CB C -35.255 21.257 24.069 1.00 . B B . 47 HIS CB 1 1
19 57438 2 1 47 HIS CD2 C -36.343 19.131 22.969 1.00 . B B . 47 HIS CD2 1 1
19 57439 2 1 47 HIS CE1 C -36.192 17.790 24.665 1.00 . B B . 47 HIS CE1 1 1
19 57440 2 1 47 HIS CG C -35.750 19.839 23.986 1.00 . B B . 47 HIS CG 1 1
19 57441 2 1 47 HIS H H -34.128 23.448 24.752 1.00 . B B . 47 HIS H 1 1
19 57442 2 1 47 HIS HA H -34.744 20.985 26.128 1.00 . B B . 47 HIS HA 1 1
19 57443 2 1 47 HIS HB2 H -36.092 21.922 24.220 1.00 . B B . 47 HIS HB2 1 1
19 57444 2 1 47 HIS HB3 H -34.749 21.516 23.150 1.00 . B B . 47 HIS HB3 1 1
19 57445 2 1 47 HIS HD1 H -35.288 19.162 25.939 1.00 . B B . 47 HIS HD1 1 1
19 57446 2 1 47 HIS HD2 H -36.559 19.519 21.985 1.00 . B B . 47 HIS HD2 1 1
19 57447 2 1 47 HIS HE1 H -36.262 16.916 25.296 1.00 . B B . 47 HIS HE1 1 1
19 57448 2 1 47 HIS HE2 H -37.042 17.115 22.888 1.00 . B B . 47 HIS HE2 1 1
19 57449 2 1 47 HIS N N -33.968 22.797 25.468 1.00 . B B . 47 HIS N 1 1
19 57450 2 1 47 HIS ND1 N -35.665 18.963 25.057 1.00 . B B . 47 HIS ND1 1 1
19 57451 2 1 47 HIS NE2 N -36.622 17.836 23.401 1.00 . B B . 47 HIS NE2 1 1
19 57452 2 1 47 HIS O O -32.966 19.383 25.140 1.00 . B B . 47 HIS O 1 1
19 57453 2 1 48 GLN C C -29.780 20.600 25.259 1.00 . B B . 48 GLN C 1 1
19 57454 2 1 48 GLN CA C -30.735 20.642 24.069 1.00 . B B . 48 GLN CA 1 1
19 57455 2 1 48 GLN CB C -30.078 21.410 22.918 1.00 . B B . 48 GLN CB 1 1
19 57456 2 1 48 GLN CD C -32.312 21.430 21.782 1.00 . B B . 48 GLN CD 1 1
19 57457 2 1 48 GLN CG C -30.826 21.135 21.612 1.00 . B B . 48 GLN CG 1 1
19 57458 2 1 48 GLN H H -32.103 22.249 24.281 1.00 . B B . 48 GLN H 1 1
19 57459 2 1 48 GLN HA H -30.929 19.631 23.743 1.00 . B B . 48 GLN HA 1 1
19 57460 2 1 48 GLN HB2 H -30.108 22.469 23.132 1.00 . B B . 48 GLN HB2 1 1
19 57461 2 1 48 GLN HB3 H -29.050 21.095 22.811 1.00 . B B . 48 GLN HB3 1 1
19 57462 2 1 48 GLN HE21 H -32.013 23.233 22.560 1.00 . B B . 48 GLN HE21 1 1
19 57463 2 1 48 GLN HE22 H -33.638 22.769 22.408 1.00 . B B . 48 GLN HE22 1 1
19 57464 2 1 48 GLN HG2 H -30.425 21.763 20.831 1.00 . B B . 48 GLN HG2 1 1
19 57465 2 1 48 GLN HG3 H -30.698 20.098 21.337 1.00 . B B . 48 GLN HG3 1 1
19 57466 2 1 48 GLN N N -31.994 21.287 24.433 1.00 . B B . 48 GLN N 1 1
19 57467 2 1 48 GLN NE2 N -32.686 22.573 22.292 1.00 . B B . 48 GLN NE2 1 1
19 57468 2 1 48 GLN O O -29.305 19.531 25.645 1.00 . B B . 48 GLN O 1 1
19 57469 2 1 48 GLN OE1 O -33.155 20.599 21.443 1.00 . B B . 48 GLN OE1 1 1
19 57470 2 1 49 LEU C C -29.248 21.971 28.259 1.00 . B B . 49 LEU C 1 1
19 57471 2 1 49 LEU CA C -28.520 21.876 26.920 1.00 . B B . 49 LEU CA 1 1
19 57472 2 1 49 LEU CB C -27.648 23.120 26.737 1.00 . B B . 49 LEU CB 1 1
19 57473 2 1 49 LEU CD1 C -26.189 24.376 25.149 1.00 . B B . 49 LEU CD1 1 1
19 57474 2 1 49 LEU CD2 C -26.501 21.908 24.868 1.00 . B B . 49 LEU CD2 1 1
19 57475 2 1 49 LEU CG C -27.180 23.217 25.282 1.00 . B B . 49 LEU CG 1 1
19 57476 2 1 49 LEU H H -29.853 22.590 25.434 1.00 . B B . 49 LEU H 1 1
19 57477 2 1 49 LEU HA H -27.877 21.007 26.940 1.00 . B B . 49 LEU HA 1 1
19 57478 2 1 49 LEU HB2 H -28.218 24.002 26.988 1.00 . B B . 49 LEU HB2 1 1
19 57479 2 1 49 LEU HB3 H -26.787 23.054 27.387 1.00 . B B . 49 LEU HB3 1 1
19 57480 2 1 49 LEU HD11 H -25.438 24.298 25.921 1.00 . B B . 49 LEU HD11 1 1
19 57481 2 1 49 LEU HD12 H -26.716 25.313 25.251 1.00 . B B . 49 LEU HD12 1 1
19 57482 2 1 49 LEU HD13 H -25.715 24.334 24.180 1.00 . B B . 49 LEU HD13 1 1
19 57483 2 1 49 LEU HD21 H -25.841 21.578 25.656 1.00 . B B . 49 LEU HD21 1 1
19 57484 2 1 49 LEU HD22 H -25.931 22.067 23.964 1.00 . B B . 49 LEU HD22 1 1
19 57485 2 1 49 LEU HD23 H -27.253 21.153 24.688 1.00 . B B . 49 LEU HD23 1 1
19 57486 2 1 49 LEU HG H -28.032 23.398 24.644 1.00 . B B . 49 LEU HG 1 1
19 57487 2 1 49 LEU N N -29.466 21.772 25.808 1.00 . B B . 49 LEU N 1 1
19 57488 2 1 49 LEU O O -28.867 21.310 29.225 1.00 . B B . 49 LEU O 1 1
19 57489 2 1 50 ASN C C -30.005 23.580 30.648 1.00 . B B . 50 ASN C 1 1
19 57490 2 1 50 ASN CA C -30.965 23.062 29.581 1.00 . B B . 50 ASN CA 1 1
19 57491 2 1 50 ASN CB C -31.608 21.757 30.056 1.00 . B B . 50 ASN CB 1 1
19 57492 2 1 50 ASN CG C -32.668 22.047 31.114 1.00 . B B . 50 ASN CG 1 1
19 57493 2 1 50 ASN H H -30.474 23.382 27.543 1.00 . B B . 50 ASN H 1 1
19 57494 2 1 50 ASN HA H -31.739 23.798 29.417 1.00 . B B . 50 ASN HA 1 1
19 57495 2 1 50 ASN HB2 H -32.067 21.257 29.215 1.00 . B B . 50 ASN HB2 1 1
19 57496 2 1 50 ASN HB3 H -30.849 21.115 30.480 1.00 . B B . 50 ASN HB3 1 1
19 57497 2 1 50 ASN HD21 H -33.890 22.970 29.849 1.00 . B B . 50 ASN HD21 1 1
19 57498 2 1 50 ASN HD22 H -34.441 22.874 31.451 1.00 . B B . 50 ASN HD22 1 1
19 57499 2 1 50 ASN N N -30.247 22.844 28.330 1.00 . B B . 50 ASN N 1 1
19 57500 2 1 50 ASN ND2 N -33.756 22.682 30.776 1.00 . B B . 50 ASN ND2 1 1
19 57501 2 1 50 ASN O O -29.734 22.896 31.635 1.00 . B B . 50 ASN O 1 1
19 57502 2 1 50 ASN OD1 O -32.500 21.683 32.277 1.00 . B B . 50 ASN OD1 1 1
19 57503 2 1 51 LEU C C -28.780 26.832 31.569 1.00 . B B . 51 LEU C 1 1
19 57504 2 1 51 LEU CA C -28.463 25.361 31.318 1.00 . B B . 51 LEU CA 1 1
19 57505 2 1 51 LEU CB C -27.070 25.224 30.694 1.00 . B B . 51 LEU CB 1 1
19 57506 2 1 51 LEU CD1 C -26.114 25.676 32.975 1.00 . B B . 51 LEU CD1 1 1
19 57507 2 1 51 LEU CD2 C -24.632 25.674 30.957 1.00 . B B . 51 LEU CD2 1 1
19 57508 2 1 51 LEU CG C -26.026 26.022 31.485 1.00 . B B . 51 LEU CG 1 1
19 57509 2 1 51 LEU H H -29.680 25.238 29.585 1.00 . B B . 51 LEU H 1 1
19 57510 2 1 51 LEU HA H -28.475 24.839 32.266 1.00 . B B . 51 LEU HA 1 1
19 57511 2 1 51 LEU HB2 H -26.786 24.183 30.684 1.00 . B B . 51 LEU HB2 1 1
19 57512 2 1 51 LEU HB3 H -27.100 25.592 29.678 1.00 . B B . 51 LEU HB3 1 1
19 57513 2 1 51 LEU HD11 H -25.205 25.983 33.474 1.00 . B B . 51 LEU HD11 1 1
19 57514 2 1 51 LEU HD12 H -26.244 24.611 33.092 1.00 . B B . 51 LEU HD12 1 1
19 57515 2 1 51 LEU HD13 H -26.953 26.193 33.416 1.00 . B B . 51 LEU HD13 1 1
19 57516 2 1 51 LEU HD21 H -23.884 26.165 31.563 1.00 . B B . 51 LEU HD21 1 1
19 57517 2 1 51 LEU HD22 H -24.541 26.006 29.933 1.00 . B B . 51 LEU HD22 1 1
19 57518 2 1 51 LEU HD23 H -24.487 24.605 31.002 1.00 . B B . 51 LEU HD23 1 1
19 57519 2 1 51 LEU HG H -26.202 27.080 31.351 1.00 . B B . 51 LEU HG 1 1
19 57520 2 1 51 LEU N N -29.451 24.768 30.413 1.00 . B B . 51 LEU N 1 1
19 57521 2 1 51 LEU O O -29.200 27.207 32.665 1.00 . B B . 51 LEU O 1 1
19 57522 2 1 52 SER C C -29.077 29.707 29.295 1.00 . B B . 52 SER C 1 1
19 57523 2 1 52 SER CA C -28.847 29.090 30.671 1.00 . B B . 52 SER CA 1 1
19 57524 2 1 52 SER CB C -27.667 29.787 31.352 1.00 . B B . 52 SER CB 1 1
19 57525 2 1 52 SER H H -28.281 27.302 29.689 1.00 . B B . 52 SER H 1 1
19 57526 2 1 52 SER HA H -29.733 29.236 31.272 1.00 . B B . 52 SER HA 1 1
19 57527 2 1 52 SER HB2 H -26.760 29.578 30.804 1.00 . B B . 52 SER HB2 1 1
19 57528 2 1 52 SER HB3 H -27.839 30.853 31.367 1.00 . B B . 52 SER HB3 1 1
19 57529 2 1 52 SER HG H -28.203 29.734 33.220 1.00 . B B . 52 SER HG 1 1
19 57530 2 1 52 SER N N -28.578 27.662 30.551 1.00 . B B . 52 SER N 1 1
19 57531 2 1 52 SER O O -28.311 29.463 28.363 1.00 . B B . 52 SER O 1 1
19 57532 2 1 52 SER OG O -27.535 29.305 32.680 1.00 . B B . 52 SER OG 1 1
19 57533 2 1 53 GLN C C -29.475 32.302 27.637 1.00 . B B . 53 GLN C 1 1
19 57534 2 1 53 GLN CA C -30.439 31.152 27.903 1.00 . B B . 53 GLN CA 1 1
19 57535 2 1 53 GLN CB C -31.876 31.677 27.920 1.00 . B B . 53 GLN CB 1 1
19 57536 2 1 53 GLN CD C -34.257 31.070 28.389 1.00 . B B . 53 GLN CD 1 1
19 57537 2 1 53 GLN CG C -32.817 30.567 28.392 1.00 . B B . 53 GLN CG 1 1
19 57538 2 1 53 GLN H H -30.713 30.664 29.945 1.00 . B B . 53 GLN H 1 1
19 57539 2 1 53 GLN HA H -30.342 30.424 27.110 1.00 . B B . 53 GLN HA 1 1
19 57540 2 1 53 GLN HB2 H -31.943 32.518 28.593 1.00 . B B . 53 GLN HB2 1 1
19 57541 2 1 53 GLN HB3 H -32.157 31.987 26.925 1.00 . B B . 53 GLN HB3 1 1
19 57542 2 1 53 GLN HE21 H -34.326 31.326 30.358 1.00 . B B . 53 GLN HE21 1 1
19 57543 2 1 53 GLN HE22 H -35.748 31.727 29.523 1.00 . B B . 53 GLN HE22 1 1
19 57544 2 1 53 GLN HG2 H -32.733 29.720 27.728 1.00 . B B . 53 GLN HG2 1 1
19 57545 2 1 53 GLN HG3 H -32.545 30.267 29.393 1.00 . B B . 53 GLN HG3 1 1
19 57546 2 1 53 GLN N N -30.131 30.507 29.174 1.00 . B B . 53 GLN N 1 1
19 57547 2 1 53 GLN NE2 N -34.825 31.402 29.517 1.00 . B B . 53 GLN NE2 1 1
19 57548 2 1 53 GLN O O -29.010 32.489 26.512 1.00 . B B . 53 GLN O 1 1
19 57549 2 1 53 GLN OE1 O -34.882 31.159 27.332 1.00 . B B . 53 GLN OE1 1 1
19 57550 2 1 54 SER C C -26.907 33.738 28.022 1.00 . B B . 54 SER C 1 1
19 57551 2 1 54 SER CA C -28.262 34.199 28.549 1.00 . B B . 54 SER CA 1 1
19 57552 2 1 54 SER CB C -28.075 34.881 29.905 1.00 . B B . 54 SER CB 1 1
19 57553 2 1 54 SER H H -29.573 32.873 29.554 1.00 . B B . 54 SER H 1 1
19 57554 2 1 54 SER HA H -28.682 34.911 27.854 1.00 . B B . 54 SER HA 1 1
19 57555 2 1 54 SER HB2 H -27.625 34.187 30.599 1.00 . B B . 54 SER HB2 1 1
19 57556 2 1 54 SER HB3 H -27.434 35.743 29.789 1.00 . B B . 54 SER HB3 1 1
19 57557 2 1 54 SER HG H -29.293 35.300 31.363 1.00 . B B . 54 SER HG 1 1
19 57558 2 1 54 SER N N -29.174 33.070 28.680 1.00 . B B . 54 SER N 1 1
19 57559 2 1 54 SER O O -26.245 34.454 27.271 1.00 . B B . 54 SER O 1 1
19 57560 2 1 54 SER OG O -29.340 35.293 30.404 1.00 . B B . 54 SER OG 1 1
19 57561 2 1 55 ASN C C -25.223 31.786 26.469 1.00 . B B . 55 ASN C 1 1
19 57562 2 1 55 ASN CA C -25.224 31.989 27.980 1.00 . B B . 55 ASN CA 1 1
19 57563 2 1 55 ASN CB C -24.960 30.653 28.675 1.00 . B B . 55 ASN CB 1 1
19 57564 2 1 55 ASN CG C -23.642 30.064 28.186 1.00 . B B . 55 ASN CG 1 1
19 57565 2 1 55 ASN H H -27.074 32.009 29.016 1.00 . B B . 55 ASN H 1 1
19 57566 2 1 55 ASN HA H -24.437 32.681 28.241 1.00 . B B . 55 ASN HA 1 1
19 57567 2 1 55 ASN HB2 H -24.910 30.807 29.743 1.00 . B B . 55 ASN HB2 1 1
19 57568 2 1 55 ASN HB3 H -25.764 29.967 28.449 1.00 . B B . 55 ASN HB3 1 1
19 57569 2 1 55 ASN HD21 H -24.321 28.199 28.137 1.00 . B B . 55 ASN HD21 1 1
19 57570 2 1 55 ASN HD22 H -22.702 28.393 27.668 1.00 . B B . 55 ASN HD22 1 1
19 57571 2 1 55 ASN N N -26.502 32.536 28.420 1.00 . B B . 55 ASN N 1 1
19 57572 2 1 55 ASN ND2 N -23.548 28.779 27.978 1.00 . B B . 55 ASN ND2 1 1
19 57573 2 1 55 ASN O O -24.243 32.094 25.790 1.00 . B B . 55 ASN O 1 1
19 57574 2 1 55 ASN OD1 O -22.672 30.795 27.983 1.00 . B B . 55 ASN OD1 1 1
19 57575 2 1 56 VAL C C -26.563 32.306 23.743 1.00 . B B . 56 VAL C 1 1
19 57576 2 1 56 VAL CA C -26.438 30.999 24.518 1.00 . B B . 56 VAL CA 1 1
19 57577 2 1 56 VAL CB C -27.662 30.125 24.242 1.00 . B B . 56 VAL CB 1 1
19 57578 2 1 56 VAL CG1 C -27.811 29.918 22.733 1.00 . B B . 56 VAL CG1 1 1
19 57579 2 1 56 VAL CG2 C -27.488 28.770 24.930 1.00 . B B . 56 VAL CG2 1 1
19 57580 2 1 56 VAL H H -27.069 31.016 26.541 1.00 . B B . 56 VAL H 1 1
19 57581 2 1 56 VAL HA H -25.554 30.476 24.184 1.00 . B B . 56 VAL HA 1 1
19 57582 2 1 56 VAL HB H -28.546 30.613 24.626 1.00 . B B . 56 VAL HB 1 1
19 57583 2 1 56 VAL HG11 H -26.854 29.643 22.312 1.00 . B B . 56 VAL HG11 1 1
19 57584 2 1 56 VAL HG12 H -28.155 30.833 22.276 1.00 . B B . 56 VAL HG12 1 1
19 57585 2 1 56 VAL HG13 H -28.525 29.130 22.545 1.00 . B B . 56 VAL HG13 1 1
19 57586 2 1 56 VAL HG21 H -28.435 28.252 24.951 1.00 . B B . 56 VAL HG21 1 1
19 57587 2 1 56 VAL HG22 H -27.139 28.922 25.941 1.00 . B B . 56 VAL HG22 1 1
19 57588 2 1 56 VAL HG23 H -26.765 28.180 24.385 1.00 . B B . 56 VAL HG23 1 1
19 57589 2 1 56 VAL N N -26.324 31.252 25.950 1.00 . B B . 56 VAL N 1 1
19 57590 2 1 56 VAL O O -26.040 32.432 22.637 1.00 . B B . 56 VAL O 1 1
19 57591 2 1 57 SER C C -26.088 35.218 23.386 1.00 . B B . 57 SER C 1 1
19 57592 2 1 57 SER CA C -27.437 34.567 23.673 1.00 . B B . 57 SER CA 1 1
19 57593 2 1 57 SER CB C -28.272 35.490 24.561 1.00 . B B . 57 SER CB 1 1
19 57594 2 1 57 SER H H -27.632 33.130 25.220 1.00 . B B . 57 SER H 1 1
19 57595 2 1 57 SER HA H -27.958 34.413 22.739 1.00 . B B . 57 SER HA 1 1
19 57596 2 1 57 SER HB2 H -28.707 36.275 23.959 1.00 . B B . 57 SER HB2 1 1
19 57597 2 1 57 SER HB3 H -29.060 34.921 25.032 1.00 . B B . 57 SER HB3 1 1
19 57598 2 1 57 SER HG H -26.655 35.521 25.640 1.00 . B B . 57 SER HG 1 1
19 57599 2 1 57 SER N N -27.254 33.278 24.328 1.00 . B B . 57 SER N 1 1
19 57600 2 1 57 SER O O -25.917 35.895 22.372 1.00 . B B . 57 SER O 1 1
19 57601 2 1 57 SER OG O -27.440 36.067 25.556 1.00 . B B . 57 SER OG 1 1
19 57602 2 1 58 HIS C C -22.982 34.764 23.128 1.00 . B B . 58 HIS C 1 1
19 57603 2 1 58 HIS CA C -23.803 35.578 24.123 1.00 . B B . 58 HIS CA 1 1
19 57604 2 1 58 HIS CB C -23.082 35.611 25.473 1.00 . B B . 58 HIS CB 1 1
19 57605 2 1 58 HIS CD2 C -23.692 36.749 27.763 1.00 . B B . 58 HIS CD2 1 1
19 57606 2 1 58 HIS CE1 C -25.297 38.025 27.061 1.00 . B B . 58 HIS CE1 1 1
19 57607 2 1 58 HIS CG C -23.822 36.521 26.414 1.00 . B B . 58 HIS CG 1 1
19 57608 2 1 58 HIS H H -25.329 34.450 25.069 1.00 . B B . 58 HIS H 1 1
19 57609 2 1 58 HIS HA H -23.897 36.588 23.754 1.00 . B B . 58 HIS HA 1 1
19 57610 2 1 58 HIS HB2 H -23.048 34.614 25.887 1.00 . B B . 58 HIS HB2 1 1
19 57611 2 1 58 HIS HB3 H -22.076 35.978 25.334 1.00 . B B . 58 HIS HB3 1 1
19 57612 2 1 58 HIS HD1 H -25.192 37.423 25.074 1.00 . B B . 58 HIS HD1 1 1
19 57613 2 1 58 HIS HD2 H -22.975 36.265 28.410 1.00 . B B . 58 HIS HD2 1 1
19 57614 2 1 58 HIS HE1 H -26.100 38.747 27.029 1.00 . B B . 58 HIS HE1 1 1
19 57615 2 1 58 HIS HE2 H -24.759 38.055 29.073 1.00 . B B . 58 HIS HE2 1 1
19 57616 2 1 58 HIS N N -25.134 35.005 24.286 1.00 . B B . 58 HIS N 1 1
19 57617 2 1 58 HIS ND1 N -24.852 37.346 25.990 1.00 . B B . 58 HIS ND1 1 1
19 57618 2 1 58 HIS NE2 N -24.626 37.700 28.169 1.00 . B B . 58 HIS NE2 1 1
19 57619 2 1 58 HIS O O -22.169 35.313 22.383 1.00 . B B . 58 HIS O 1 1
19 57620 2 1 59 GLN C C -22.984 32.674 20.805 1.00 . B B . 59 GLN C 1 1
19 57621 2 1 59 GLN CA C -22.450 32.572 22.231 1.00 . B B . 59 GLN CA 1 1
19 57622 2 1 59 GLN CB C -22.559 31.124 22.715 1.00 . B B . 59 GLN CB 1 1
19 57623 2 1 59 GLN CD C -21.802 29.500 24.460 1.00 . B B . 59 GLN CD 1 1
19 57624 2 1 59 GLN CG C -21.733 30.949 23.990 1.00 . B B . 59 GLN CG 1 1
19 57625 2 1 59 GLN H H -23.843 33.068 23.750 1.00 . B B . 59 GLN H 1 1
19 57626 2 1 59 GLN HA H -21.410 32.862 22.236 1.00 . B B . 59 GLN HA 1 1
19 57627 2 1 59 GLN HB2 H -23.593 30.891 22.920 1.00 . B B . 59 GLN HB2 1 1
19 57628 2 1 59 GLN HB3 H -22.186 30.460 21.949 1.00 . B B . 59 GLN HB3 1 1
19 57629 2 1 59 GLN HE21 H -21.526 29.954 26.372 1.00 . B B . 59 GLN HE21 1 1
19 57630 2 1 59 GLN HE22 H -21.716 28.300 26.039 1.00 . B B . 59 GLN HE22 1 1
19 57631 2 1 59 GLN HG2 H -20.705 31.212 23.789 1.00 . B B . 59 GLN HG2 1 1
19 57632 2 1 59 GLN HG3 H -22.124 31.595 24.762 1.00 . B B . 59 GLN HG3 1 1
19 57633 2 1 59 GLN N N -23.189 33.452 23.128 1.00 . B B . 59 GLN N 1 1
19 57634 2 1 59 GLN NE2 N -21.669 29.228 25.729 1.00 . B B . 59 GLN NE2 1 1
19 57635 2 1 59 GLN O O -22.222 32.872 19.860 1.00 . B B . 59 GLN O 1 1
19 57636 2 1 59 GLN OE1 O -21.980 28.591 23.649 1.00 . B B . 59 GLN OE1 1 1
19 57637 2 1 60 LEU C C -24.474 33.875 18.616 1.00 . B B . 60 LEU C 1 1
19 57638 2 1 60 LEU CA C -24.921 32.604 19.339 1.00 . B B . 60 LEU CA 1 1
19 57639 2 1 60 LEU CB C -26.450 32.574 19.508 1.00 . B B . 60 LEU CB 1 1
19 57640 2 1 60 LEU CD1 C -26.677 32.532 17.003 1.00 . B B . 60 LEU CD1 1 1
19 57641 2 1 60 LEU CD2 C -26.888 30.384 18.295 1.00 . B B . 60 LEU CD2 1 1
19 57642 2 1 60 LEU CG C -27.150 31.900 18.315 1.00 . B B . 60 LEU CG 1 1
19 57643 2 1 60 LEU H H -24.860 32.376 21.441 1.00 . B B . 60 LEU H 1 1
19 57644 2 1 60 LEU HA H -24.601 31.748 18.764 1.00 . B B . 60 LEU HA 1 1
19 57645 2 1 60 LEU HB2 H -26.690 32.034 20.411 1.00 . B B . 60 LEU HB2 1 1
19 57646 2 1 60 LEU HB3 H -26.827 33.582 19.607 1.00 . B B . 60 LEU HB3 1 1
19 57647 2 1 60 LEU HD11 H -26.605 33.603 17.120 1.00 . B B . 60 LEU HD11 1 1
19 57648 2 1 60 LEU HD12 H -27.386 32.305 16.221 1.00 . B B . 60 LEU HD12 1 1
19 57649 2 1 60 LEU HD13 H -25.711 32.130 16.736 1.00 . B B . 60 LEU HD13 1 1
19 57650 2 1 60 LEU HD21 H -27.713 29.894 17.797 1.00 . B B . 60 LEU HD21 1 1
19 57651 2 1 60 LEU HD22 H -26.812 30.005 19.303 1.00 . B B . 60 LEU HD22 1 1
19 57652 2 1 60 LEU HD23 H -25.974 30.166 17.761 1.00 . B B . 60 LEU HD23 1 1
19 57653 2 1 60 LEU HG H -28.214 32.062 18.409 1.00 . B B . 60 LEU HG 1 1
19 57654 2 1 60 LEU N N -24.297 32.532 20.655 1.00 . B B . 60 LEU N 1 1
19 57655 2 1 60 LEU O O -24.286 33.880 17.400 1.00 . B B . 60 LEU O 1 1
19 57656 2 1 61 LYS C C -22.419 36.113 18.280 1.00 . B B . 61 LYS C 1 1
19 57657 2 1 61 LYS CA C -23.846 36.214 18.809 1.00 . B B . 61 LYS CA 1 1
19 57658 2 1 61 LYS CB C -23.912 37.311 19.872 1.00 . B B . 61 LYS CB 1 1
19 57659 2 1 61 LYS CD C -23.774 39.806 20.186 1.00 . B B . 61 LYS CD 1 1
19 57660 2 1 61 LYS CE C -22.914 39.783 21.454 1.00 . B B . 61 LYS CE 1 1
19 57661 2 1 61 LYS CG C -23.414 38.629 19.271 1.00 . B B . 61 LYS CG 1 1
19 57662 2 1 61 LYS H H -24.411 34.875 20.350 1.00 . B B . 61 LYS H 1 1
19 57663 2 1 61 LYS HA H -24.504 36.475 17.994 1.00 . B B . 61 LYS HA 1 1
19 57664 2 1 61 LYS HB2 H -24.933 37.425 20.207 1.00 . B B . 61 LYS HB2 1 1
19 57665 2 1 61 LYS HB3 H -23.286 37.036 20.707 1.00 . B B . 61 LYS HB3 1 1
19 57666 2 1 61 LYS HD2 H -23.601 40.731 19.657 1.00 . B B . 61 LYS HD2 1 1
19 57667 2 1 61 LYS HD3 H -24.816 39.744 20.459 1.00 . B B . 61 LYS HD3 1 1
19 57668 2 1 61 LYS HE2 H -23.083 40.690 22.014 1.00 . B B . 61 LYS HE2 1 1
19 57669 2 1 61 LYS HE3 H -23.186 38.934 22.061 1.00 . B B . 61 LYS HE3 1 1
19 57670 2 1 61 LYS HG2 H -22.342 38.582 19.146 1.00 . B B . 61 LYS HG2 1 1
19 57671 2 1 61 LYS HG3 H -23.876 38.777 18.306 1.00 . B B . 61 LYS HG3 1 1
19 57672 2 1 61 LYS HZ1 H -20.889 39.846 21.935 1.00 . B B . 61 LYS HZ1 1 1
19 57673 2 1 61 LYS HZ2 H -21.250 40.422 20.377 1.00 . B B . 61 LYS HZ2 1 1
19 57674 2 1 61 LYS HZ3 H -21.272 38.752 20.694 1.00 . B B . 61 LYS HZ3 1 1
19 57675 2 1 61 LYS N N -24.280 34.945 19.381 1.00 . B B . 61 LYS N 1 1
19 57676 2 1 61 LYS NZ N -21.472 39.695 21.087 1.00 . B B . 61 LYS NZ 1 1
19 57677 2 1 61 LYS O O -22.073 36.739 17.278 1.00 . B B . 61 LYS O 1 1
19 57678 2 1 62 LEU C C -20.100 34.516 17.211 1.00 . B B . 62 LEU C 1 1
19 57679 2 1 62 LEU CA C -20.193 35.192 18.575 1.00 . B B . 62 LEU CA 1 1
19 57680 2 1 62 LEU CB C -19.440 34.368 19.626 1.00 . B B . 62 LEU CB 1 1
19 57681 2 1 62 LEU CD1 C -17.278 35.449 18.903 1.00 . B B . 62 LEU CD1 1 1
19 57682 2 1 62 LEU CD2 C -17.263 33.385 20.328 1.00 . B B . 62 LEU CD2 1 1
19 57683 2 1 62 LEU CG C -17.987 34.120 19.196 1.00 . B B . 62 LEU CG 1 1
19 57684 2 1 62 LEU H H -21.913 34.880 19.774 1.00 . B B . 62 LEU H 1 1
19 57685 2 1 62 LEU HA H -19.749 36.174 18.511 1.00 . B B . 62 LEU HA 1 1
19 57686 2 1 62 LEU HB2 H -19.445 34.900 20.565 1.00 . B B . 62 LEU HB2 1 1
19 57687 2 1 62 LEU HB3 H -19.935 33.417 19.753 1.00 . B B . 62 LEU HB3 1 1
19 57688 2 1 62 LEU HD11 H -17.533 35.780 17.907 1.00 . B B . 62 LEU HD11 1 1
19 57689 2 1 62 LEU HD12 H -16.207 35.316 18.967 1.00 . B B . 62 LEU HD12 1 1
19 57690 2 1 62 LEU HD13 H -17.589 36.195 19.621 1.00 . B B . 62 LEU HD13 1 1
19 57691 2 1 62 LEU HD21 H -16.246 33.179 20.031 1.00 . B B . 62 LEU HD21 1 1
19 57692 2 1 62 LEU HD22 H -17.772 32.457 20.538 1.00 . B B . 62 LEU HD22 1 1
19 57693 2 1 62 LEU HD23 H -17.261 34.002 21.215 1.00 . B B . 62 LEU HD23 1 1
19 57694 2 1 62 LEU HG H -17.973 33.504 18.311 1.00 . B B . 62 LEU HG 1 1
19 57695 2 1 62 LEU N N -21.588 35.342 18.974 1.00 . B B . 62 LEU N 1 1
19 57696 2 1 62 LEU O O -19.145 34.732 16.464 1.00 . B B . 62 LEU O 1 1
19 57697 2 1 63 LEU C C -21.596 33.950 14.495 1.00 . B B . 63 LEU C 1 1
19 57698 2 1 63 LEU CA C -21.128 33.012 15.603 1.00 . B B . 63 LEU CA 1 1
19 57699 2 1 63 LEU CB C -22.062 31.801 15.680 1.00 . B B . 63 LEU CB 1 1
19 57700 2 1 63 LEU CD1 C -22.669 29.774 17.004 1.00 . B B . 63 LEU CD1 1 1
19 57701 2 1 63 LEU CD2 C -20.358 30.716 17.159 1.00 . B B . 63 LEU CD2 1 1
19 57702 2 1 63 LEU CG C -21.842 31.061 17.001 1.00 . B B . 63 LEU CG 1 1
19 57703 2 1 63 LEU H H -21.842 33.577 17.516 1.00 . B B . 63 LEU H 1 1
19 57704 2 1 63 LEU HA H -20.131 32.668 15.368 1.00 . B B . 63 LEU HA 1 1
19 57705 2 1 63 LEU HB2 H -23.089 32.133 15.624 1.00 . B B . 63 LEU HB2 1 1
19 57706 2 1 63 LEU HB3 H -21.855 31.134 14.856 1.00 . B B . 63 LEU HB3 1 1
19 57707 2 1 63 LEU HD11 H -22.674 29.350 17.998 1.00 . B B . 63 LEU HD11 1 1
19 57708 2 1 63 LEU HD12 H -22.236 29.064 16.314 1.00 . B B . 63 LEU HD12 1 1
19 57709 2 1 63 LEU HD13 H -23.682 29.996 16.703 1.00 . B B . 63 LEU HD13 1 1
19 57710 2 1 63 LEU HD21 H -19.976 30.329 16.227 1.00 . B B . 63 LEU HD21 1 1
19 57711 2 1 63 LEU HD22 H -20.240 29.971 17.933 1.00 . B B . 63 LEU HD22 1 1
19 57712 2 1 63 LEU HD23 H -19.809 31.605 17.431 1.00 . B B . 63 LEU HD23 1 1
19 57713 2 1 63 LEU HG H -22.155 31.690 17.821 1.00 . B B . 63 LEU HG 1 1
19 57714 2 1 63 LEU N N -21.103 33.705 16.886 1.00 . B B . 63 LEU N 1 1
19 57715 2 1 63 LEU O O -21.290 33.742 13.321 1.00 . B B . 63 LEU O 1 1
19 57716 2 1 64 LYS C C -21.689 36.732 13.282 1.00 . B B . 64 LYS C 1 1
19 57717 2 1 64 LYS CA C -22.841 35.951 13.907 1.00 . B B . 64 LYS CA 1 1
19 57718 2 1 64 LYS CB C -23.807 36.922 14.587 1.00 . B B . 64 LYS CB 1 1
19 57719 2 1 64 LYS CD C -25.465 38.751 14.205 1.00 . B B . 64 LYS CD 1 1
19 57720 2 1 64 LYS CE C -26.099 39.661 13.149 1.00 . B B . 64 LYS CE 1 1
19 57721 2 1 64 LYS CG C -24.481 37.796 13.528 1.00 . B B . 64 LYS CG 1 1
19 57722 2 1 64 LYS H H -22.549 35.102 15.827 1.00 . B B . 64 LYS H 1 1
19 57723 2 1 64 LYS HA H -23.368 35.422 13.127 1.00 . B B . 64 LYS HA 1 1
19 57724 2 1 64 LYS HB2 H -24.559 36.363 15.126 1.00 . B B . 64 LYS HB2 1 1
19 57725 2 1 64 LYS HB3 H -23.262 37.549 15.278 1.00 . B B . 64 LYS HB3 1 1
19 57726 2 1 64 LYS HD2 H -26.238 38.182 14.700 1.00 . B B . 64 LYS HD2 1 1
19 57727 2 1 64 LYS HD3 H -24.940 39.354 14.931 1.00 . B B . 64 LYS HD3 1 1
19 57728 2 1 64 LYS HE2 H -25.359 40.361 12.788 1.00 . B B . 64 LYS HE2 1 1
19 57729 2 1 64 LYS HE3 H -26.458 39.062 12.327 1.00 . B B . 64 LYS HE3 1 1
19 57730 2 1 64 LYS HG2 H -23.730 38.365 13.000 1.00 . B B . 64 LYS HG2 1 1
19 57731 2 1 64 LYS HG3 H -25.014 37.167 12.830 1.00 . B B . 64 LYS HG3 1 1
19 57732 2 1 64 LYS HZ1 H -27.345 40.130 14.751 1.00 . B B . 64 LYS HZ1 1 1
19 57733 2 1 64 LYS HZ2 H -28.110 40.189 13.236 1.00 . B B . 64 LYS HZ2 1 1
19 57734 2 1 64 LYS HZ3 H -27.049 41.430 13.701 1.00 . B B . 64 LYS HZ3 1 1
19 57735 2 1 64 LYS N N -22.338 34.986 14.877 1.00 . B B . 64 LYS N 1 1
19 57736 2 1 64 LYS NZ N -27.236 40.409 13.755 1.00 . B B . 64 LYS NZ 1 1
19 57737 2 1 64 LYS O O -21.755 37.126 12.118 1.00 . B B . 64 LYS O 1 1
19 57738 2 1 65 SER C C -18.988 37.079 12.249 1.00 . B B . 65 SER C 1 1
19 57739 2 1 65 SER CA C -19.469 37.671 13.568 1.00 . B B . 65 SER CA 1 1
19 57740 2 1 65 SER CB C -18.341 37.608 14.600 1.00 . B B . 65 SER CB 1 1
19 57741 2 1 65 SER H H -20.634 36.600 14.978 1.00 . B B . 65 SER H 1 1
19 57742 2 1 65 SER HA H -19.742 38.704 13.411 1.00 . B B . 65 SER HA 1 1
19 57743 2 1 65 SER HB2 H -17.497 38.182 14.248 1.00 . B B . 65 SER HB2 1 1
19 57744 2 1 65 SER HB3 H -18.687 38.018 15.538 1.00 . B B . 65 SER HB3 1 1
19 57745 2 1 65 SER HG H -18.739 35.738 14.950 1.00 . B B . 65 SER HG 1 1
19 57746 2 1 65 SER N N -20.633 36.943 14.060 1.00 . B B . 65 SER N 1 1
19 57747 2 1 65 SER O O -18.973 37.756 11.221 1.00 . B B . 65 SER O 1 1
19 57748 2 1 65 SER OG O -17.949 36.256 14.787 1.00 . B B . 65 SER OG 1 1
19 57749 2 1 66 VAL C C -19.281 34.964 10.085 1.00 . B B . 66 VAL C 1 1
19 57750 2 1 66 VAL CA C -18.136 35.126 11.082 1.00 . B B . 66 VAL CA 1 1
19 57751 2 1 66 VAL CB C -17.551 33.761 11.461 1.00 . B B . 66 VAL CB 1 1
19 57752 2 1 66 VAL CG1 C -18.537 33.018 12.365 1.00 . B B . 66 VAL CG1 1 1
19 57753 2 1 66 VAL CG2 C -17.265 32.927 10.205 1.00 . B B . 66 VAL CG2 1 1
19 57754 2 1 66 VAL H H -18.646 35.315 13.130 1.00 . B B . 66 VAL H 1 1
19 57755 2 1 66 VAL HA H -17.360 35.722 10.625 1.00 . B B . 66 VAL HA 1 1
19 57756 2 1 66 VAL HB H -16.628 33.915 12.000 1.00 . B B . 66 VAL HB 1 1
19 57757 2 1 66 VAL HG11 H -18.212 31.995 12.490 1.00 . B B . 66 VAL HG11 1 1
19 57758 2 1 66 VAL HG12 H -19.519 33.030 11.916 1.00 . B B . 66 VAL HG12 1 1
19 57759 2 1 66 VAL HG13 H -18.578 33.502 13.330 1.00 . B B . 66 VAL HG13 1 1
19 57760 2 1 66 VAL HG21 H -16.868 33.565 9.429 1.00 . B B . 66 VAL HG21 1 1
19 57761 2 1 66 VAL HG22 H -18.176 32.462 9.857 1.00 . B B . 66 VAL HG22 1 1
19 57762 2 1 66 VAL HG23 H -16.540 32.162 10.442 1.00 . B B . 66 VAL HG23 1 1
19 57763 2 1 66 VAL N N -18.605 35.807 12.283 1.00 . B B . 66 VAL N 1 1
19 57764 2 1 66 VAL O O -19.094 34.439 8.987 1.00 . B B . 66 VAL O 1 1
19 57765 2 1 67 HIS C C -21.902 33.952 9.165 1.00 . B B . 67 HIS C 1 1
19 57766 2 1 67 HIS CA C -21.623 35.390 9.591 1.00 . B B . 67 HIS CA 1 1
19 57767 2 1 67 HIS CB C -21.407 36.261 8.352 1.00 . B B . 67 HIS CB 1 1
19 57768 2 1 67 HIS CD2 C -22.392 38.524 9.260 1.00 . B B . 67 HIS CD2 1 1
19 57769 2 1 67 HIS CE1 C -20.601 39.734 9.089 1.00 . B B . 67 HIS CE1 1 1
19 57770 2 1 67 HIS CG C -21.406 37.710 8.754 1.00 . B B . 67 HIS CG 1 1
19 57771 2 1 67 HIS H H -20.535 35.889 11.339 1.00 . B B . 67 HIS H 1 1
19 57772 2 1 67 HIS HA H -22.481 35.763 10.132 1.00 . B B . 67 HIS HA 1 1
19 57773 2 1 67 HIS HB2 H -20.460 36.014 7.896 1.00 . B B . 67 HIS HB2 1 1
19 57774 2 1 67 HIS HB3 H -22.204 36.085 7.645 1.00 . B B . 67 HIS HB3 1 1
19 57775 2 1 67 HIS HD1 H -19.397 38.222 8.322 1.00 . B B . 67 HIS HD1 1 1
19 57776 2 1 67 HIS HD2 H -23.408 38.219 9.463 1.00 . B B . 67 HIS HD2 1 1
19 57777 2 1 67 HIS HE1 H -19.915 40.566 9.123 1.00 . B B . 67 HIS HE1 1 1
19 57778 2 1 67 HIS HE2 H -22.355 40.583 9.823 1.00 . B B . 67 HIS HE2 1 1
19 57779 2 1 67 HIS N N -20.457 35.456 10.463 1.00 . B B . 67 HIS N 1 1
19 57780 2 1 67 HIS ND1 N -20.275 38.504 8.655 1.00 . B B . 67 HIS ND1 1 1
19 57781 2 1 67 HIS NE2 N -21.880 39.802 9.471 1.00 . B B . 67 HIS NE2 1 1
19 57782 2 1 67 HIS O O -22.568 33.711 8.158 1.00 . B B . 67 HIS O 1 1
19 57783 2 1 68 LEU C C -23.115 31.296 9.637 1.00 . B B . 68 LEU C 1 1
19 57784 2 1 68 LEU CA C -21.618 31.590 9.641 1.00 . B B . 68 LEU CA 1 1
19 57785 2 1 68 LEU CB C -20.908 30.730 10.693 1.00 . B B . 68 LEU CB 1 1
19 57786 2 1 68 LEU CD1 C -20.857 28.815 9.055 1.00 . B B . 68 LEU CD1 1 1
19 57787 2 1 68 LEU CD2 C -20.378 28.431 11.486 1.00 . B B . 68 LEU CD2 1 1
19 57788 2 1 68 LEU CG C -21.209 29.241 10.487 1.00 . B B . 68 LEU CG 1 1
19 57789 2 1 68 LEU H H -20.860 33.242 10.723 1.00 . B B . 68 LEU H 1 1
19 57790 2 1 68 LEU HA H -21.208 31.372 8.666 1.00 . B B . 68 LEU HA 1 1
19 57791 2 1 68 LEU HB2 H -19.842 30.888 10.620 1.00 . B B . 68 LEU HB2 1 1
19 57792 2 1 68 LEU HB3 H -21.243 31.025 11.676 1.00 . B B . 68 LEU HB3 1 1
19 57793 2 1 68 LEU HD11 H -21.657 29.100 8.387 1.00 . B B . 68 LEU HD11 1 1
19 57794 2 1 68 LEU HD12 H -20.728 27.743 9.012 1.00 . B B . 68 LEU HD12 1 1
19 57795 2 1 68 LEU HD13 H -19.941 29.298 8.746 1.00 . B B . 68 LEU HD13 1 1
19 57796 2 1 68 LEU HD21 H -19.329 28.618 11.318 1.00 . B B . 68 LEU HD21 1 1
19 57797 2 1 68 LEU HD22 H -20.582 27.377 11.352 1.00 . B B . 68 LEU HD22 1 1
19 57798 2 1 68 LEU HD23 H -20.640 28.722 12.492 1.00 . B B . 68 LEU HD23 1 1
19 57799 2 1 68 LEU HG H -22.256 29.056 10.670 1.00 . B B . 68 LEU HG 1 1
19 57800 2 1 68 LEU N N -21.394 32.998 9.939 1.00 . B B . 68 LEU N 1 1
19 57801 2 1 68 LEU O O -23.560 30.261 9.140 1.00 . B B . 68 LEU O 1 1
19 57802 2 1 69 VAL C C -26.001 33.483 10.050 1.00 . B B . 69 VAL C 1 1
19 57803 2 1 69 VAL CA C -25.346 32.113 10.191 1.00 . B B . 69 VAL CA 1 1
19 57804 2 1 69 VAL CB C -25.773 31.480 11.516 1.00 . B B . 69 VAL CB 1 1
19 57805 2 1 69 VAL CG1 C -25.258 30.040 11.581 1.00 . B B . 69 VAL CG1 1 1
19 57806 2 1 69 VAL CG2 C -25.184 32.284 12.677 1.00 . B B . 69 VAL CG2 1 1
19 57807 2 1 69 VAL H H -23.481 33.068 10.489 1.00 . B B . 69 VAL H 1 1
19 57808 2 1 69 VAL HA H -25.679 31.484 9.378 1.00 . B B . 69 VAL HA 1 1
19 57809 2 1 69 VAL HB H -26.851 31.480 11.586 1.00 . B B . 69 VAL HB 1 1
19 57810 2 1 69 VAL HG11 H -24.186 30.048 11.705 1.00 . B B . 69 VAL HG11 1 1
19 57811 2 1 69 VAL HG12 H -25.512 29.526 10.666 1.00 . B B . 69 VAL HG12 1 1
19 57812 2 1 69 VAL HG13 H -25.713 29.533 12.419 1.00 . B B . 69 VAL HG13 1 1
19 57813 2 1 69 VAL HG21 H -25.405 31.785 13.610 1.00 . B B . 69 VAL HG21 1 1
19 57814 2 1 69 VAL HG22 H -25.618 33.273 12.687 1.00 . B B . 69 VAL HG22 1 1
19 57815 2 1 69 VAL HG23 H -24.115 32.362 12.556 1.00 . B B . 69 VAL HG23 1 1
19 57816 2 1 69 VAL N N -23.892 32.245 10.152 1.00 . B B . 69 VAL N 1 1
19 57817 2 1 69 VAL O O -25.317 34.501 9.962 1.00 . B B . 69 VAL O 1 1
19 57818 2 1 70 LYS C C -29.464 34.621 10.487 1.00 . B B . 70 LYS C 1 1
19 57819 2 1 70 LYS CA C -28.071 34.752 9.880 1.00 . B B . 70 LYS CA 1 1
19 57820 2 1 70 LYS CB C -28.192 35.121 8.400 1.00 . B B . 70 LYS CB 1 1
19 57821 2 1 70 LYS CD C -29.015 36.859 6.806 1.00 . B B . 70 LYS CD 1 1
19 57822 2 1 70 LYS CE C -29.591 38.271 6.687 1.00 . B B . 70 LYS CE 1 1
19 57823 2 1 70 LYS CG C -28.712 36.554 8.273 1.00 . B B . 70 LYS CG 1 1
19 57824 2 1 70 LYS H H -27.825 32.658 10.089 1.00 . B B . 70 LYS H 1 1
19 57825 2 1 70 LYS HA H -27.543 35.542 10.395 1.00 . B B . 70 LYS HA 1 1
19 57826 2 1 70 LYS HB2 H -27.223 35.047 7.931 1.00 . B B . 70 LYS HB2 1 1
19 57827 2 1 70 LYS HB3 H -28.881 34.444 7.916 1.00 . B B . 70 LYS HB3 1 1
19 57828 2 1 70 LYS HD2 H -28.104 36.791 6.229 1.00 . B B . 70 LYS HD2 1 1
19 57829 2 1 70 LYS HD3 H -29.732 36.145 6.429 1.00 . B B . 70 LYS HD3 1 1
19 57830 2 1 70 LYS HE2 H -29.999 38.412 5.697 1.00 . B B . 70 LYS HE2 1 1
19 57831 2 1 70 LYS HE3 H -30.372 38.404 7.421 1.00 . B B . 70 LYS HE3 1 1
19 57832 2 1 70 LYS HG2 H -29.614 36.663 8.858 1.00 . B B . 70 LYS HG2 1 1
19 57833 2 1 70 LYS HG3 H -27.962 37.241 8.636 1.00 . B B . 70 LYS HG3 1 1
19 57834 2 1 70 LYS HZ1 H -28.418 39.443 7.948 1.00 . B B . 70 LYS HZ1 1 1
19 57835 2 1 70 LYS HZ2 H -28.749 40.160 6.444 1.00 . B B . 70 LYS HZ2 1 1
19 57836 2 1 70 LYS HZ3 H -27.611 38.904 6.555 1.00 . B B . 70 LYS HZ3 1 1
19 57837 2 1 70 LYS N N -27.332 33.501 10.022 1.00 . B B . 70 LYS N 1 1
19 57838 2 1 70 LYS NZ N -28.511 39.270 6.926 1.00 . B B . 70 LYS NZ 1 1
19 57839 2 1 70 LYS O O -30.173 33.646 10.237 1.00 . B B . 70 LYS O 1 1
19 57840 2 1 71 ALA C C -32.104 36.575 11.231 1.00 . B B . 71 ALA C 1 1
19 57841 2 1 71 ALA CA C -31.155 35.619 11.947 1.00 . B B . 71 ALA CA 1 1
19 57842 2 1 71 ALA CB C -30.993 36.064 13.402 1.00 . B B . 71 ALA CB 1 1
19 57843 2 1 71 ALA H H -29.233 36.356 11.450 1.00 . B B . 71 ALA H 1 1
19 57844 2 1 71 ALA HA H -31.585 34.627 11.935 1.00 . B B . 71 ALA HA 1 1
19 57845 2 1 71 ALA HB1 H -31.926 35.923 13.928 1.00 . B B . 71 ALA HB1 1 1
19 57846 2 1 71 ALA HB2 H -30.718 37.108 13.431 1.00 . B B . 71 ALA HB2 1 1
19 57847 2 1 71 ALA HB3 H -30.221 35.476 13.874 1.00 . B B . 71 ALA HB3 1 1
19 57848 2 1 71 ALA N N -29.848 35.610 11.290 1.00 . B B . 71 ALA N 1 1
19 57849 2 1 71 ALA O O -31.668 37.508 10.556 1.00 . B B . 71 ALA O 1 1
19 57850 2 1 72 LYS C C -35.291 37.833 11.860 1.00 . B B . 72 LYS C 1 1
19 57851 2 1 72 LYS CA C -34.436 37.181 10.780 1.00 . B B . 72 LYS CA 1 1
19 57852 2 1 72 LYS CB C -35.326 36.326 9.876 1.00 . B B . 72 LYS CB 1 1
19 57853 2 1 72 LYS CD C -36.994 36.382 8.016 1.00 . B B . 72 LYS CD 1 1
19 57854 2 1 72 LYS CE C -37.931 37.279 7.203 1.00 . B B . 72 LYS CE 1 1
19 57855 2 1 72 LYS CG C -36.215 37.232 9.022 1.00 . B B . 72 LYS CG 1 1
19 57856 2 1 72 LYS H H -33.683 35.589 11.955 1.00 . B B . 72 LYS H 1 1
19 57857 2 1 72 LYS HA H -33.981 37.960 10.183 1.00 . B B . 72 LYS HA 1 1
19 57858 2 1 72 LYS HB2 H -34.708 35.718 9.233 1.00 . B B . 72 LYS HB2 1 1
19 57859 2 1 72 LYS HB3 H -35.947 35.686 10.485 1.00 . B B . 72 LYS HB3 1 1
19 57860 2 1 72 LYS HD2 H -36.301 35.888 7.351 1.00 . B B . 72 LYS HD2 1 1
19 57861 2 1 72 LYS HD3 H -37.575 35.641 8.544 1.00 . B B . 72 LYS HD3 1 1
19 57862 2 1 72 LYS HE2 H -38.768 37.574 7.818 1.00 . B B . 72 LYS HE2 1 1
19 57863 2 1 72 LYS HE3 H -37.394 38.159 6.878 1.00 . B B . 72 LYS HE3 1 1
19 57864 2 1 72 LYS HG2 H -36.908 37.762 9.658 1.00 . B B . 72 LYS HG2 1 1
19 57865 2 1 72 LYS HG3 H -35.600 37.942 8.488 1.00 . B B . 72 LYS HG3 1 1
19 57866 2 1 72 LYS HZ1 H -37.645 35.991 5.593 1.00 . B B . 72 LYS HZ1 1 1
19 57867 2 1 72 LYS HZ2 H -38.802 37.203 5.314 1.00 . B B . 72 LYS HZ2 1 1
19 57868 2 1 72 LYS HZ3 H -39.182 35.877 6.306 1.00 . B B . 72 LYS HZ3 1 1
19 57869 2 1 72 LYS N N -33.405 36.342 11.393 1.00 . B B . 72 LYS N 1 1
19 57870 2 1 72 LYS NZ N -38.428 36.531 6.014 1.00 . B B . 72 LYS NZ 1 1
19 57871 2 1 72 LYS O O -35.643 37.196 12.854 1.00 . B B . 72 LYS O 1 1
19 57872 2 1 73 ARG C C -37.930 39.660 12.285 1.00 . B B . 73 ARG C 1 1
19 57873 2 1 73 ARG CA C -36.452 39.840 12.612 1.00 . B B . 73 ARG CA 1 1
19 57874 2 1 73 ARG CB C -36.077 41.328 12.584 1.00 . B B . 73 ARG CB 1 1
19 57875 2 1 73 ARG CD C -37.505 42.653 10.950 1.00 . B B . 73 ARG CD 1 1
19 57876 2 1 73 ARG CG C -36.175 41.913 11.156 1.00 . B B . 73 ARG CG 1 1
19 57877 2 1 73 ARG CZ C -38.817 43.502 9.092 1.00 . B B . 73 ARG CZ 1 1
19 57878 2 1 73 ARG H H -35.332 39.549 10.836 1.00 . B B . 73 ARG H 1 1
19 57879 2 1 73 ARG HA H -36.270 39.462 13.608 1.00 . B B . 73 ARG HA 1 1
19 57880 2 1 73 ARG HB2 H -36.729 41.866 13.257 1.00 . B B . 73 ARG HB2 1 1
19 57881 2 1 73 ARG HB3 H -35.061 41.426 12.943 1.00 . B B . 73 ARG HB3 1 1
19 57882 2 1 73 ARG HD2 H -38.297 42.118 11.450 1.00 . B B . 73 ARG HD2 1 1
19 57883 2 1 73 ARG HD3 H -37.430 43.646 11.369 1.00 . B B . 73 ARG HD3 1 1
19 57884 2 1 73 ARG HE H -37.250 42.274 8.880 1.00 . B B . 73 ARG HE 1 1
19 57885 2 1 73 ARG HG2 H -35.366 42.612 10.994 1.00 . B B . 73 ARG HG2 1 1
19 57886 2 1 73 ARG HG3 H -36.099 41.123 10.421 1.00 . B B . 73 ARG HG3 1 1
19 57887 2 1 73 ARG HH11 H -39.432 44.010 10.928 1.00 . B B . 73 ARG HH11 1 1
19 57888 2 1 73 ARG HH12 H -40.352 44.674 9.619 1.00 . B B . 73 ARG HH12 1 1
19 57889 2 1 73 ARG HH21 H -38.442 43.152 7.156 1.00 . B B . 73 ARG HH21 1 1
19 57890 2 1 73 ARG HH22 H -39.789 44.190 7.483 1.00 . B B . 73 ARG HH22 1 1
19 57891 2 1 73 ARG N N -35.627 39.103 11.657 1.00 . B B . 73 ARG N 1 1
19 57892 2 1 73 ARG NE N -37.811 42.751 9.527 1.00 . B B . 73 ARG NE 1 1
19 57893 2 1 73 ARG NH1 N -39.594 44.109 9.946 1.00 . B B . 73 ARG NH1 1 1
19 57894 2 1 73 ARG NH2 N -39.033 43.624 7.811 1.00 . B B . 73 ARG NH2 1 1
19 57895 2 1 73 ARG O O -38.345 39.798 11.134 1.00 . B B . 73 ARG O 1 1
19 57896 2 1 74 GLN C C -40.889 39.244 14.407 1.00 . B B . 74 GLN C 1 1
19 57897 2 1 74 GLN CA C -40.134 39.013 13.102 1.00 . B B . 74 GLN CA 1 1
19 57898 2 1 74 GLN CB C -40.352 37.570 12.642 1.00 . B B . 74 GLN CB 1 1
19 57899 2 1 74 GLN CD C -40.244 36.052 10.654 1.00 . B B . 74 GLN CD 1 1
19 57900 2 1 74 GLN CG C -39.764 37.376 11.242 1.00 . B B . 74 GLN CG 1 1
19 57901 2 1 74 GLN H H -38.308 39.098 14.169 1.00 . B B . 74 GLN H 1 1
19 57902 2 1 74 GLN HA H -40.524 39.685 12.351 1.00 . B B . 74 GLN HA 1 1
19 57903 2 1 74 GLN HB2 H -39.866 36.895 13.332 1.00 . B B . 74 GLN HB2 1 1
19 57904 2 1 74 GLN HB3 H -41.411 37.356 12.618 1.00 . B B . 74 GLN HB3 1 1
19 57905 2 1 74 GLN HE21 H -42.114 36.282 11.282 1.00 . B B . 74 GLN HE21 1 1
19 57906 2 1 74 GLN HE22 H -41.807 34.851 10.423 1.00 . B B . 74 GLN HE22 1 1
19 57907 2 1 74 GLN HG2 H -40.080 38.187 10.603 1.00 . B B . 74 GLN HG2 1 1
19 57908 2 1 74 GLN HG3 H -38.685 37.365 11.304 1.00 . B B . 74 GLN HG3 1 1
19 57909 2 1 74 GLN N N -38.708 39.267 13.291 1.00 . B B . 74 GLN N 1 1
19 57910 2 1 74 GLN NE2 N -41.492 35.699 10.799 1.00 . B B . 74 GLN NE2 1 1
19 57911 2 1 74 GLN O O -41.070 38.320 15.200 1.00 . B B . 74 GLN O 1 1
19 57912 2 1 74 GLN OE1 O -39.461 35.323 10.044 1.00 . B B . 74 GLN OE1 1 1
19 57913 2 1 75 GLY C C -41.077 41.081 16.998 1.00 . B B . 75 GLY C 1 1
19 57914 2 1 75 GLY CA C -42.044 40.827 15.846 1.00 . B B . 75 GLY CA 1 1
19 57915 2 1 75 GLY H H -41.138 41.180 13.962 1.00 . B B . 75 GLY H 1 1
19 57916 2 1 75 GLY HA2 H -42.629 41.717 15.670 1.00 . B B . 75 GLY HA2 1 1
19 57917 2 1 75 GLY HA3 H -42.705 40.015 16.111 1.00 . B B . 75 GLY HA3 1 1
19 57918 2 1 75 GLY N N -41.319 40.482 14.627 1.00 . B B . 75 GLY N 1 1
19 57919 2 1 75 GLY O O -39.933 41.480 16.783 1.00 . B B . 75 GLY O 1 1
19 57920 2 1 76 GLN C C -39.816 39.892 19.668 1.00 . B B . 76 GLN C 1 1
19 57921 2 1 76 GLN CA C -40.726 41.087 19.406 1.00 . B B . 76 GLN CA 1 1
19 57922 2 1 76 GLN CB C -41.622 41.317 20.624 1.00 . B B . 76 GLN CB 1 1
19 57923 2 1 76 GLN CD C -43.543 40.355 21.905 1.00 . B B . 76 GLN CD 1 1
19 57924 2 1 76 GLN CG C -42.429 40.049 20.911 1.00 . B B . 76 GLN CG 1 1
19 57925 2 1 76 GLN H H -42.475 40.558 18.331 1.00 . B B . 76 GLN H 1 1
19 57926 2 1 76 GLN HA H -40.116 41.966 19.252 1.00 . B B . 76 GLN HA 1 1
19 57927 2 1 76 GLN HB2 H -41.009 41.556 21.481 1.00 . B B . 76 GLN HB2 1 1
19 57928 2 1 76 GLN HB3 H -42.298 42.135 20.426 1.00 . B B . 76 GLN HB3 1 1
19 57929 2 1 76 GLN HE21 H -44.187 38.479 21.988 1.00 . B B . 76 GLN HE21 1 1
19 57930 2 1 76 GLN HE22 H -45.046 39.584 22.948 1.00 . B B . 76 GLN HE22 1 1
19 57931 2 1 76 GLN HG2 H -42.859 39.682 19.991 1.00 . B B . 76 GLN HG2 1 1
19 57932 2 1 76 GLN HG3 H -41.776 39.296 21.327 1.00 . B B . 76 GLN HG3 1 1
19 57933 2 1 76 GLN N N -41.551 40.864 18.222 1.00 . B B . 76 GLN N 1 1
19 57934 2 1 76 GLN NE2 N -44.322 39.392 22.316 1.00 . B B . 76 GLN NE2 1 1
19 57935 2 1 76 GLN O O -39.182 39.807 20.720 1.00 . B B . 76 GLN O 1 1
19 57936 2 1 76 GLN OE1 O -43.705 41.502 22.324 1.00 . B B . 76 GLN OE1 1 1
19 57937 2 1 77 SER C C -38.075 37.563 17.611 1.00 . B B . 77 SER C 1 1
19 57938 2 1 77 SER CA C -38.945 37.756 18.848 1.00 . B B . 77 SER CA 1 1
19 57939 2 1 77 SER CB C -39.850 36.535 19.022 1.00 . B B . 77 SER CB 1 1
19 57940 2 1 77 SER H H -40.305 39.079 17.907 1.00 . B B . 77 SER H 1 1
19 57941 2 1 77 SER HA H -38.299 37.833 19.713 1.00 . B B . 77 SER HA 1 1
19 57942 2 1 77 SER HB2 H -40.496 36.439 18.161 1.00 . B B . 77 SER HB2 1 1
19 57943 2 1 77 SER HB3 H -39.243 35.647 19.115 1.00 . B B . 77 SER HB3 1 1
19 57944 2 1 77 SER HG H -41.030 35.845 20.405 1.00 . B B . 77 SER HG 1 1
19 57945 2 1 77 SER N N -39.764 38.961 18.716 1.00 . B B . 77 SER N 1 1
19 57946 2 1 77 SER O O -38.448 37.960 16.507 1.00 . B B . 77 SER O 1 1
19 57947 2 1 77 SER OG O -40.642 36.696 20.189 1.00 . B B . 77 SER OG 1 1
19 57948 2 1 78 MET C C -35.728 35.185 16.576 1.00 . B B . 78 MET C 1 1
19 57949 2 1 78 MET CA C -35.967 36.685 16.717 1.00 . B B . 78 MET CA 1 1
19 57950 2 1 78 MET CB C -34.635 37.381 17.008 1.00 . B B . 78 MET CB 1 1
19 57951 2 1 78 MET CE C -34.594 37.220 21.117 1.00 . B B . 78 MET CE 1 1
19 57952 2 1 78 MET CG C -34.185 37.062 18.437 1.00 . B B . 78 MET CG 1 1
19 57953 2 1 78 MET H H -36.675 36.658 18.713 1.00 . B B . 78 MET H 1 1
19 57954 2 1 78 MET HA H -36.357 37.063 15.782 1.00 . B B . 78 MET HA 1 1
19 57955 2 1 78 MET HB2 H -33.887 37.035 16.311 1.00 . B B . 78 MET HB2 1 1
19 57956 2 1 78 MET HB3 H -34.758 38.449 16.902 1.00 . B B . 78 MET HB3 1 1
19 57957 2 1 78 MET HE1 H -34.917 37.787 21.979 1.00 . B B . 78 MET HE1 1 1
19 57958 2 1 78 MET HE2 H -33.517 37.145 21.120 1.00 . B B . 78 MET HE2 1 1
19 57959 2 1 78 MET HE3 H -35.023 36.229 21.154 1.00 . B B . 78 MET HE3 1 1
19 57960 2 1 78 MET HG2 H -34.344 36.013 18.641 1.00 . B B . 78 MET HG2 1 1
19 57961 2 1 78 MET HG3 H -33.136 37.292 18.542 1.00 . B B . 78 MET HG3 1 1
19 57962 2 1 78 MET N N -36.909 36.947 17.806 1.00 . B B . 78 MET N 1 1
19 57963 2 1 78 MET O O -35.762 34.445 17.559 1.00 . B B . 78 MET O 1 1
19 57964 2 1 78 MET SD S -35.140 38.057 19.608 1.00 . B B . 78 MET SD 1 1
19 57965 2 1 79 ILE C C -33.873 33.179 14.346 1.00 . B B . 79 ILE C 1 1
19 57966 2 1 79 ILE CA C -35.214 33.331 15.056 1.00 . B B . 79 ILE CA 1 1
19 57967 2 1 79 ILE CB C -36.327 32.771 14.167 1.00 . B B . 79 ILE CB 1 1
19 57968 2 1 79 ILE CD1 C -38.807 32.639 13.886 1.00 . B B . 79 ILE CD1 1 1
19 57969 2 1 79 ILE CG1 C -37.674 32.932 14.873 1.00 . B B . 79 ILE CG1 1 1
19 57970 2 1 79 ILE CG2 C -36.067 31.288 13.899 1.00 . B B . 79 ILE CG2 1 1
19 57971 2 1 79 ILE H H -35.446 35.390 14.609 1.00 . B B . 79 ILE H 1 1
19 57972 2 1 79 ILE HA H -35.186 32.760 15.974 1.00 . B B . 79 ILE HA 1 1
19 57973 2 1 79 ILE HB H -36.344 33.309 13.230 1.00 . B B . 79 ILE HB 1 1
19 57974 2 1 79 ILE HD11 H -38.753 31.607 13.572 1.00 . B B . 79 ILE HD11 1 1
19 57975 2 1 79 ILE HD12 H -38.709 33.283 13.024 1.00 . B B . 79 ILE HD12 1 1
19 57976 2 1 79 ILE HD13 H -39.758 32.820 14.364 1.00 . B B . 79 ILE HD13 1 1
19 57977 2 1 79 ILE HG12 H -37.732 32.239 15.701 1.00 . B B . 79 ILE HG12 1 1
19 57978 2 1 79 ILE HG13 H -37.772 33.943 15.242 1.00 . B B . 79 ILE HG13 1 1
19 57979 2 1 79 ILE HG21 H -35.237 31.186 13.215 1.00 . B B . 79 ILE HG21 1 1
19 57980 2 1 79 ILE HG22 H -36.948 30.841 13.466 1.00 . B B . 79 ILE HG22 1 1
19 57981 2 1 79 ILE HG23 H -35.830 30.791 14.829 1.00 . B B . 79 ILE HG23 1 1
19 57982 2 1 79 ILE N N -35.474 34.743 15.344 1.00 . B B . 79 ILE N 1 1
19 57983 2 1 79 ILE O O -33.452 34.062 13.600 1.00 . B B . 79 ILE O 1 1
19 57984 2 1 80 TYR C C -31.941 30.530 13.135 1.00 . B B . 80 TYR C 1 1
19 57985 2 1 80 TYR CA C -31.886 31.785 14.001 1.00 . B B . 80 TYR CA 1 1
19 57986 2 1 80 TYR CB C -30.850 31.584 15.109 1.00 . B B . 80 TYR CB 1 1
19 57987 2 1 80 TYR CD1 C -31.773 33.040 16.948 1.00 . B B . 80 TYR CD1 1 1
19 57988 2 1 80 TYR CD2 C -29.766 33.757 15.791 1.00 . B B . 80 TYR CD2 1 1
19 57989 2 1 80 TYR CE1 C -31.725 34.191 17.744 1.00 . B B . 80 TYR CE1 1 1
19 57990 2 1 80 TYR CE2 C -29.719 34.909 16.587 1.00 . B B . 80 TYR CE2 1 1
19 57991 2 1 80 TYR CG C -30.793 32.823 15.971 1.00 . B B . 80 TYR CG 1 1
19 57992 2 1 80 TYR CZ C -30.698 35.125 17.563 1.00 . B B . 80 TYR CZ 1 1
19 57993 2 1 80 TYR H H -33.582 31.399 15.210 1.00 . B B . 80 TYR H 1 1
19 57994 2 1 80 TYR HA H -31.573 32.616 13.383 1.00 . B B . 80 TYR HA 1 1
19 57995 2 1 80 TYR HB2 H -31.131 30.735 15.715 1.00 . B B . 80 TYR HB2 1 1
19 57996 2 1 80 TYR HB3 H -29.881 31.406 14.668 1.00 . B B . 80 TYR HB3 1 1
19 57997 2 1 80 TYR HD1 H -32.565 32.320 17.088 1.00 . B B . 80 TYR HD1 1 1
19 57998 2 1 80 TYR HD2 H -29.010 33.589 15.038 1.00 . B B . 80 TYR HD2 1 1
19 57999 2 1 80 TYR HE1 H -32.480 34.359 18.498 1.00 . B B . 80 TYR HE1 1 1
19 58000 2 1 80 TYR HE2 H -28.926 35.628 16.447 1.00 . B B . 80 TYR HE2 1 1
19 58001 2 1 80 TYR HH H -30.243 36.959 17.836 1.00 . B B . 80 TYR HH 1 1
19 58002 2 1 80 TYR N N -33.195 32.058 14.597 1.00 . B B . 80 TYR N 1 1
19 58003 2 1 80 TYR O O -32.712 29.610 13.404 1.00 . B B . 80 TYR O 1 1
19 58004 2 1 80 TYR OH O -30.650 36.258 18.349 1.00 . B B . 80 TYR OH 1 1
19 58005 2 1 81 SER C C -29.716 29.332 10.459 1.00 . B B . 81 SER C 1 1
19 58006 2 1 81 SER CA C -31.047 29.353 11.203 1.00 . B B . 81 SER CA 1 1
19 58007 2 1 81 SER CB C -32.195 29.420 10.194 1.00 . B B . 81 SER CB 1 1
19 58008 2 1 81 SER H H -30.510 31.262 11.944 1.00 . B B . 81 SER H 1 1
19 58009 2 1 81 SER HA H -31.140 28.445 11.781 1.00 . B B . 81 SER HA 1 1
19 58010 2 1 81 SER HB2 H -32.021 30.230 9.501 1.00 . B B . 81 SER HB2 1 1
19 58011 2 1 81 SER HB3 H -32.249 28.489 9.650 1.00 . B B . 81 SER HB3 1 1
19 58012 2 1 81 SER HG H -33.862 30.385 10.464 1.00 . B B . 81 SER HG 1 1
19 58013 2 1 81 SER N N -31.105 30.499 12.103 1.00 . B B . 81 SER N 1 1
19 58014 2 1 81 SER O O -28.812 30.111 10.766 1.00 . B B . 81 SER O 1 1
19 58015 2 1 81 SER OG O -33.417 29.644 10.882 1.00 . B B . 81 SER OG 1 1
19 58016 2 1 82 LEU C C -28.257 29.508 7.727 1.00 . B B . 82 LEU C 1 1
19 58017 2 1 82 LEU CA C -28.375 28.337 8.698 1.00 . B B . 82 LEU CA 1 1
19 58018 2 1 82 LEU CB C -28.359 27.022 7.914 1.00 . B B . 82 LEU CB 1 1
19 58019 2 1 82 LEU CD1 C -28.803 24.569 8.011 1.00 . B B . 82 LEU CD1 1 1
19 58020 2 1 82 LEU CD2 C -27.813 25.731 9.992 1.00 . B B . 82 LEU CD2 1 1
19 58021 2 1 82 LEU CG C -28.792 25.866 8.821 1.00 . B B . 82 LEU CG 1 1
19 58022 2 1 82 LEU H H -30.356 27.851 9.274 1.00 . B B . 82 LEU H 1 1
19 58023 2 1 82 LEU HA H -27.529 28.356 9.368 1.00 . B B . 82 LEU HA 1 1
19 58024 2 1 82 LEU HB2 H -29.040 27.096 7.078 1.00 . B B . 82 LEU HB2 1 1
19 58025 2 1 82 LEU HB3 H -27.361 26.835 7.549 1.00 . B B . 82 LEU HB3 1 1
19 58026 2 1 82 LEU HD11 H -27.803 24.353 7.664 1.00 . B B . 82 LEU HD11 1 1
19 58027 2 1 82 LEU HD12 H -29.463 24.681 7.162 1.00 . B B . 82 LEU HD12 1 1
19 58028 2 1 82 LEU HD13 H -29.152 23.758 8.633 1.00 . B B . 82 LEU HD13 1 1
19 58029 2 1 82 LEU HD21 H -27.937 24.766 10.459 1.00 . B B . 82 LEU HD21 1 1
19 58030 2 1 82 LEU HD22 H -28.012 26.506 10.719 1.00 . B B . 82 LEU HD22 1 1
19 58031 2 1 82 LEU HD23 H -26.800 25.829 9.631 1.00 . B B . 82 LEU HD23 1 1
19 58032 2 1 82 LEU HG H -29.784 26.059 9.202 1.00 . B B . 82 LEU HG 1 1
19 58033 2 1 82 LEU N N -29.602 28.443 9.479 1.00 . B B . 82 LEU N 1 1
19 58034 2 1 82 LEU O O -29.252 30.149 7.389 1.00 . B B . 82 LEU O 1 1
19 58035 2 1 83 ASP C C -27.443 30.586 5.005 1.00 . B B . 83 ASP C 1 1
19 58036 2 1 83 ASP CA C -26.796 30.877 6.355 1.00 . B B . 83 ASP CA 1 1
19 58037 2 1 83 ASP CB C -25.291 31.084 6.165 1.00 . B B . 83 ASP CB 1 1
19 58038 2 1 83 ASP CG C -25.033 32.402 5.443 1.00 . B B . 83 ASP CG 1 1
19 58039 2 1 83 ASP H H -26.279 29.236 7.589 1.00 . B B . 83 ASP H 1 1
19 58040 2 1 83 ASP HA H -27.224 31.782 6.761 1.00 . B B . 83 ASP HA 1 1
19 58041 2 1 83 ASP HB2 H -24.809 31.104 7.131 1.00 . B B . 83 ASP HB2 1 1
19 58042 2 1 83 ASP HB3 H -24.890 30.270 5.580 1.00 . B B . 83 ASP HB3 1 1
19 58043 2 1 83 ASP N N -27.034 29.781 7.285 1.00 . B B . 83 ASP N 1 1
19 58044 2 1 83 ASP O O -28.156 31.426 4.455 1.00 . B B . 83 ASP O 1 1
19 58045 2 1 83 ASP OD1 O -25.953 33.197 5.356 1.00 . B B . 83 ASP OD1 1 1
19 58046 2 1 83 ASP OD2 O -23.919 32.594 4.984 1.00 . B B . 83 ASP OD2 1 1
19 58047 2 1 84 ASP C C -27.795 27.475 3.075 1.00 . B B . 84 ASP C 1 1
19 58048 2 1 84 ASP CA C -27.753 28.996 3.190 1.00 . B B . 84 ASP CA 1 1
19 58049 2 1 84 ASP CB C -26.909 29.572 2.050 1.00 . B B . 84 ASP CB 1 1
19 58050 2 1 84 ASP CG C -26.917 31.095 2.111 1.00 . B B . 84 ASP CG 1 1
19 58051 2 1 84 ASP H H -26.614 28.762 4.957 1.00 . B B . 84 ASP H 1 1
19 58052 2 1 84 ASP HA H -28.759 29.381 3.109 1.00 . B B . 84 ASP HA 1 1
19 58053 2 1 84 ASP HB2 H -25.893 29.214 2.142 1.00 . B B . 84 ASP HB2 1 1
19 58054 2 1 84 ASP HB3 H -27.317 29.250 1.104 1.00 . B B . 84 ASP HB3 1 1
19 58055 2 1 84 ASP N N -27.190 29.392 4.476 1.00 . B B . 84 ASP N 1 1
19 58056 2 1 84 ASP O O -27.664 26.765 4.071 1.00 . B B . 84 ASP O 1 1
19 58057 2 1 84 ASP OD1 O -27.990 31.667 2.017 1.00 . B B . 84 ASP OD1 1 1
19 58058 2 1 84 ASP OD2 O -25.849 31.668 2.250 1.00 . B B . 84 ASP OD2 1 1
19 58059 2 1 85 ILE C C -26.651 24.968 1.389 1.00 . B B . 85 ILE C 1 1
19 58060 2 1 85 ILE CA C -28.047 25.544 1.610 1.00 . B B . 85 ILE CA 1 1
19 58061 2 1 85 ILE CB C -28.912 25.265 0.380 1.00 . B B . 85 ILE CB 1 1
19 58062 2 1 85 ILE CD1 C -29.147 25.719 -2.066 1.00 . B B . 85 ILE CD1 1 1
19 58063 2 1 85 ILE CG1 C -28.476 26.176 -0.769 1.00 . B B . 85 ILE CG1 1 1
19 58064 2 1 85 ILE CG2 C -30.380 25.535 0.719 1.00 . B B . 85 ILE CG2 1 1
19 58065 2 1 85 ILE H H -28.073 27.603 1.099 1.00 . B B . 85 ILE H 1 1
19 58066 2 1 85 ILE HA H -28.493 25.056 2.465 1.00 . B B . 85 ILE HA 1 1
19 58067 2 1 85 ILE HB H -28.796 24.232 0.086 1.00 . B B . 85 ILE HB 1 1
19 58068 2 1 85 ILE HD11 H -28.691 24.800 -2.402 1.00 . B B . 85 ILE HD11 1 1
19 58069 2 1 85 ILE HD12 H -29.022 26.480 -2.823 1.00 . B B . 85 ILE HD12 1 1
19 58070 2 1 85 ILE HD13 H -30.199 25.556 -1.889 1.00 . B B . 85 ILE HD13 1 1
19 58071 2 1 85 ILE HG12 H -28.767 27.193 -0.552 1.00 . B B . 85 ILE HG12 1 1
19 58072 2 1 85 ILE HG13 H -27.403 26.124 -0.881 1.00 . B B . 85 ILE HG13 1 1
19 58073 2 1 85 ILE HG21 H -30.687 24.891 1.530 1.00 . B B . 85 ILE HG21 1 1
19 58074 2 1 85 ILE HG22 H -30.992 25.338 -0.149 1.00 . B B . 85 ILE HG22 1 1
19 58075 2 1 85 ILE HG23 H -30.497 26.567 1.015 1.00 . B B . 85 ILE HG23 1 1
19 58076 2 1 85 ILE N N -27.982 26.983 1.853 1.00 . B B . 85 ILE N 1 1
19 58077 2 1 85 ILE O O -26.505 23.812 0.991 1.00 . B B . 85 ILE O 1 1
19 58078 2 1 86 HIS C C -23.790 24.521 2.679 1.00 . B B . 86 HIS C 1 1
19 58079 2 1 86 HIS CA C -24.250 25.337 1.475 1.00 . B B . 86 HIS CA 1 1
19 58080 2 1 86 HIS CB C -23.331 26.548 1.298 1.00 . B B . 86 HIS CB 1 1
19 58081 2 1 86 HIS CD2 C -24.117 26.852 -1.194 1.00 . B B . 86 HIS CD2 1 1
19 58082 2 1 86 HIS CE1 C -24.088 29.018 -1.266 1.00 . B B . 86 HIS CE1 1 1
19 58083 2 1 86 HIS CG C -23.708 27.287 0.044 1.00 . B B . 86 HIS CG 1 1
19 58084 2 1 86 HIS H H -25.807 26.690 1.964 1.00 . B B . 86 HIS H 1 1
19 58085 2 1 86 HIS HA H -24.185 24.720 0.590 1.00 . B B . 86 HIS HA 1 1
19 58086 2 1 86 HIS HB2 H -23.435 27.205 2.148 1.00 . B B . 86 HIS HB2 1 1
19 58087 2 1 86 HIS HB3 H -22.306 26.215 1.225 1.00 . B B . 86 HIS HB3 1 1
19 58088 2 1 86 HIS HD1 H -23.446 29.285 0.693 1.00 . B B . 86 HIS HD1 1 1
19 58089 2 1 86 HIS HD2 H -24.233 25.818 -1.484 1.00 . B B . 86 HIS HD2 1 1
19 58090 2 1 86 HIS HE1 H -24.179 30.038 -1.609 1.00 . B B . 86 HIS HE1 1 1
19 58091 2 1 86 HIS HE2 H -24.662 27.937 -2.950 1.00 . B B . 86 HIS HE2 1 1
19 58092 2 1 86 HIS N N -25.630 25.779 1.648 1.00 . B B . 86 HIS N 1 1
19 58093 2 1 86 HIS ND1 N -23.697 28.670 -0.028 1.00 . B B . 86 HIS ND1 1 1
19 58094 2 1 86 HIS NE2 N -24.356 27.948 -2.019 1.00 . B B . 86 HIS NE2 1 1
19 58095 2 1 86 HIS O O -23.618 23.306 2.589 1.00 . B B . 86 HIS O 1 1
19 58096 2 1 87 VAL C C -23.869 23.265 5.276 1.00 . B B . 87 VAL C 1 1
19 58097 2 1 87 VAL CA C -23.077 24.539 5.002 1.00 . B B . 87 VAL CA 1 1
19 58098 2 1 87 VAL CB C -23.199 25.484 6.199 1.00 . B B . 87 VAL CB 1 1
19 58099 2 1 87 VAL CG1 C -22.207 26.639 6.044 1.00 . B B . 87 VAL CG1 1 1
19 58100 2 1 87 VAL CG2 C -24.622 26.043 6.265 1.00 . B B . 87 VAL CG2 1 1
19 58101 2 1 87 VAL H H -23.672 26.178 3.798 1.00 . B B . 87 VAL H 1 1
19 58102 2 1 87 VAL HA H -22.036 24.282 4.867 1.00 . B B . 87 VAL HA 1 1
19 58103 2 1 87 VAL HB H -22.981 24.944 7.108 1.00 . B B . 87 VAL HB 1 1
19 58104 2 1 87 VAL HG11 H -22.398 27.383 6.804 1.00 . B B . 87 VAL HG11 1 1
19 58105 2 1 87 VAL HG12 H -22.322 27.085 5.068 1.00 . B B . 87 VAL HG12 1 1
19 58106 2 1 87 VAL HG13 H -21.199 26.265 6.153 1.00 . B B . 87 VAL HG13 1 1
19 58107 2 1 87 VAL HG21 H -24.779 26.728 5.444 1.00 . B B . 87 VAL HG21 1 1
19 58108 2 1 87 VAL HG22 H -24.762 26.565 7.199 1.00 . B B . 87 VAL HG22 1 1
19 58109 2 1 87 VAL HG23 H -25.331 25.231 6.196 1.00 . B B . 87 VAL HG23 1 1
19 58110 2 1 87 VAL N N -23.557 25.204 3.796 1.00 . B B . 87 VAL N 1 1
19 58111 2 1 87 VAL O O -23.400 22.375 5.985 1.00 . B B . 87 VAL O 1 1
19 58112 2 1 88 ALA C C -25.245 20.759 4.378 1.00 . B B . 88 ALA C 1 1
19 58113 2 1 88 ALA CA C -25.919 22.015 4.924 1.00 . B B . 88 ALA CA 1 1
19 58114 2 1 88 ALA CB C -27.266 22.215 4.229 1.00 . B B . 88 ALA CB 1 1
19 58115 2 1 88 ALA H H -25.400 23.928 4.171 1.00 . B B . 88 ALA H 1 1
19 58116 2 1 88 ALA HA H -26.089 21.887 5.983 1.00 . B B . 88 ALA HA 1 1
19 58117 2 1 88 ALA HB1 H -27.896 21.357 4.408 1.00 . B B . 88 ALA HB1 1 1
19 58118 2 1 88 ALA HB2 H -27.111 22.330 3.167 1.00 . B B . 88 ALA HB2 1 1
19 58119 2 1 88 ALA HB3 H -27.746 23.101 4.620 1.00 . B B . 88 ALA HB3 1 1
19 58120 2 1 88 ALA N N -25.073 23.185 4.719 1.00 . B B . 88 ALA N 1 1
19 58121 2 1 88 ALA O O -24.971 19.817 5.121 1.00 . B B . 88 ALA O 1 1
19 58122 2 1 89 THR C C -22.961 19.368 2.997 1.00 . B B . 89 THR C 1 1
19 58123 2 1 89 THR CA C -24.360 19.601 2.435 1.00 . B B . 89 THR CA 1 1
19 58124 2 1 89 THR CB C -24.272 19.831 0.925 1.00 . B B . 89 THR CB 1 1
19 58125 2 1 89 THR CG2 C -23.685 18.588 0.251 1.00 . B B . 89 THR CG2 1 1
19 58126 2 1 89 THR H H -25.235 21.528 2.531 1.00 . B B . 89 THR H 1 1
19 58127 2 1 89 THR HA H -24.962 18.724 2.621 1.00 . B B . 89 THR HA 1 1
19 58128 2 1 89 THR HB H -23.636 20.681 0.727 1.00 . B B . 89 THR HB 1 1
19 58129 2 1 89 THR HG1 H -26.179 19.469 0.829 1.00 . B B . 89 THR HG1 1 1
19 58130 2 1 89 THR HG21 H -22.651 18.474 0.545 1.00 . B B . 89 THR HG21 1 1
19 58131 2 1 89 THR HG22 H -23.744 18.698 -0.822 1.00 . B B . 89 THR HG22 1 1
19 58132 2 1 89 THR HG23 H -24.243 17.716 0.555 1.00 . B B . 89 THR HG23 1 1
19 58133 2 1 89 THR N N -24.989 20.751 3.074 1.00 . B B . 89 THR N 1 1
19 58134 2 1 89 THR O O -22.438 18.256 2.941 1.00 . B B . 89 THR O 1 1
19 58135 2 1 89 THR OG1 O -25.571 20.080 0.409 1.00 . B B . 89 THR OG1 1 1
19 58136 2 1 90 MET C C -21.006 19.397 5.291 1.00 . B B . 90 MET C 1 1
19 58137 2 1 90 MET CA C -21.014 20.328 4.083 1.00 . B B . 90 MET CA 1 1
19 58138 2 1 90 MET CB C -20.524 21.719 4.497 1.00 . B B . 90 MET CB 1 1
19 58139 2 1 90 MET CE C -18.732 22.274 7.369 1.00 . B B . 90 MET CE 1 1
19 58140 2 1 90 MET CG C -19.007 21.713 4.727 1.00 . B B . 90 MET CG 1 1
19 58141 2 1 90 MET H H -22.820 21.291 3.533 1.00 . B B . 90 MET H 1 1
19 58142 2 1 90 MET HA H -20.355 19.926 3.328 1.00 . B B . 90 MET HA 1 1
19 58143 2 1 90 MET HB2 H -20.763 22.427 3.718 1.00 . B B . 90 MET HB2 1 1
19 58144 2 1 90 MET HB3 H -21.019 22.013 5.411 1.00 . B B . 90 MET HB3 1 1
19 58145 2 1 90 MET HE1 H -17.998 23.011 7.075 1.00 . B B . 90 MET HE1 1 1
19 58146 2 1 90 MET HE2 H -18.541 21.962 8.385 1.00 . B B . 90 MET HE2 1 1
19 58147 2 1 90 MET HE3 H -19.720 22.703 7.305 1.00 . B B . 90 MET HE3 1 1
19 58148 2 1 90 MET HG2 H -18.512 21.223 3.902 1.00 . B B . 90 MET HG2 1 1
19 58149 2 1 90 MET HG3 H -18.655 22.731 4.797 1.00 . B B . 90 MET HG3 1 1
19 58150 2 1 90 MET N N -22.357 20.427 3.526 1.00 . B B . 90 MET N 1 1
19 58151 2 1 90 MET O O -20.264 18.415 5.325 1.00 . B B . 90 MET O 1 1
19 58152 2 1 90 MET SD S -18.622 20.843 6.267 1.00 . B B . 90 MET SD 1 1
19 58153 2 1 91 LEU C C -22.060 17.438 7.149 1.00 . B B . 91 LEU C 1 1
19 58154 2 1 91 LEU CA C -21.891 18.913 7.500 1.00 . B B . 91 LEU CA 1 1
19 58155 2 1 91 LEU CB C -23.063 19.387 8.369 1.00 . B B . 91 LEU CB 1 1
19 58156 2 1 91 LEU CD1 C -21.935 18.343 10.365 1.00 . B B . 91 LEU CD1 1 1
19 58157 2 1 91 LEU CD2 C -24.328 19.078 10.494 1.00 . B B . 91 LEU CD2 1 1
19 58158 2 1 91 LEU CG C -23.250 18.474 9.587 1.00 . B B . 91 LEU CG 1 1
19 58159 2 1 91 LEU H H -22.386 20.520 6.209 1.00 . B B . 91 LEU H 1 1
19 58160 2 1 91 LEU HA H -20.970 19.042 8.048 1.00 . B B . 91 LEU HA 1 1
19 58161 2 1 91 LEU HB2 H -22.867 20.394 8.707 1.00 . B B . 91 LEU HB2 1 1
19 58162 2 1 91 LEU HB3 H -23.967 19.382 7.779 1.00 . B B . 91 LEU HB3 1 1
19 58163 2 1 91 LEU HD11 H -21.437 19.302 10.402 1.00 . B B . 91 LEU HD11 1 1
19 58164 2 1 91 LEU HD12 H -21.297 17.624 9.874 1.00 . B B . 91 LEU HD12 1 1
19 58165 2 1 91 LEU HD13 H -22.136 18.006 11.372 1.00 . B B . 91 LEU HD13 1 1
19 58166 2 1 91 LEU HD21 H -25.213 19.287 9.912 1.00 . B B . 91 LEU HD21 1 1
19 58167 2 1 91 LEU HD22 H -23.959 19.995 10.929 1.00 . B B . 91 LEU HD22 1 1
19 58168 2 1 91 LEU HD23 H -24.570 18.378 11.281 1.00 . B B . 91 LEU HD23 1 1
19 58169 2 1 91 LEU HG H -23.573 17.497 9.261 1.00 . B B . 91 LEU HG 1 1
19 58170 2 1 91 LEU N N -21.824 19.720 6.288 1.00 . B B . 91 LEU N 1 1
19 58171 2 1 91 LEU O O -21.449 16.569 7.772 1.00 . B B . 91 LEU O 1 1
19 58172 2 1 92 LYS C C -21.888 15.184 5.090 1.00 . B B . 92 LYS C 1 1
19 58173 2 1 92 LYS CA C -23.135 15.784 5.732 1.00 . B B . 92 LYS CA 1 1
19 58174 2 1 92 LYS CB C -24.289 15.735 4.726 1.00 . B B . 92 LYS CB 1 1
19 58175 2 1 92 LYS CD C -26.076 15.775 6.492 1.00 . B B . 92 LYS CD 1 1
19 58176 2 1 92 LYS CE C -27.501 16.265 6.761 1.00 . B B . 92 LYS CE 1 1
19 58177 2 1 92 LYS CG C -25.501 16.497 5.269 1.00 . B B . 92 LYS CG 1 1
19 58178 2 1 92 LYS H H -23.352 17.892 5.689 1.00 . B B . 92 LYS H 1 1
19 58179 2 1 92 LYS HA H -23.398 15.195 6.598 1.00 . B B . 92 LYS HA 1 1
19 58180 2 1 92 LYS HB2 H -23.970 16.189 3.798 1.00 . B B . 92 LYS HB2 1 1
19 58181 2 1 92 LYS HB3 H -24.561 14.706 4.543 1.00 . B B . 92 LYS HB3 1 1
19 58182 2 1 92 LYS HD2 H -26.093 14.710 6.312 1.00 . B B . 92 LYS HD2 1 1
19 58183 2 1 92 LYS HD3 H -25.462 15.983 7.356 1.00 . B B . 92 LYS HD3 1 1
19 58184 2 1 92 LYS HE2 H -27.831 15.901 7.724 1.00 . B B . 92 LYS HE2 1 1
19 58185 2 1 92 LYS HE3 H -27.517 17.345 6.761 1.00 . B B . 92 LYS HE3 1 1
19 58186 2 1 92 LYS HG2 H -25.201 17.496 5.552 1.00 . B B . 92 LYS HG2 1 1
19 58187 2 1 92 LYS HG3 H -26.255 16.557 4.498 1.00 . B B . 92 LYS HG3 1 1
19 58188 2 1 92 LYS HZ1 H -28.724 16.546 5.100 1.00 . B B . 92 LYS HZ1 1 1
19 58189 2 1 92 LYS HZ2 H -29.242 15.307 6.139 1.00 . B B . 92 LYS HZ2 1 1
19 58190 2 1 92 LYS HZ3 H -27.911 15.056 5.116 1.00 . B B . 92 LYS HZ3 1 1
19 58191 2 1 92 LYS N N -22.892 17.160 6.150 1.00 . B B . 92 LYS N 1 1
19 58192 2 1 92 LYS NZ N -28.413 15.755 5.699 1.00 . B B . 92 LYS NZ 1 1
19 58193 2 1 92 LYS O O -21.370 14.166 5.550 1.00 . B B . 92 LYS O 1 1
19 58194 2 1 93 GLN C C -19.118 15.012 4.212 1.00 . B B . 93 GLN C 1 1
19 58195 2 1 93 GLN CA C -20.286 15.282 3.268 1.00 . B B . 93 GLN CA 1 1
19 58196 2 1 93 GLN CB C -19.856 16.291 2.200 1.00 . B B . 93 GLN CB 1 1
19 58197 2 1 93 GLN CD C -18.508 16.580 0.112 1.00 . B B . 93 GLN CD 1 1
19 58198 2 1 93 GLN CG C -18.803 15.656 1.289 1.00 . B B . 93 GLN CG 1 1
19 58199 2 1 93 GLN H H -21.918 16.575 3.653 1.00 . B B . 93 GLN H 1 1
19 58200 2 1 93 GLN HA H -20.561 14.358 2.782 1.00 . B B . 93 GLN HA 1 1
19 58201 2 1 93 GLN HB2 H -20.715 16.579 1.611 1.00 . B B . 93 GLN HB2 1 1
19 58202 2 1 93 GLN HB3 H -19.438 17.165 2.678 1.00 . B B . 93 GLN HB3 1 1
19 58203 2 1 93 GLN HE21 H -19.769 17.990 0.715 1.00 . B B . 93 GLN HE21 1 1
19 58204 2 1 93 GLN HE22 H -18.932 18.330 -0.722 1.00 . B B . 93 GLN HE22 1 1
19 58205 2 1 93 GLN HG2 H -17.896 15.490 1.851 1.00 . B B . 93 GLN HG2 1 1
19 58206 2 1 93 GLN HG3 H -19.173 14.711 0.918 1.00 . B B . 93 GLN HG3 1 1
19 58207 2 1 93 GLN N N -21.441 15.792 3.996 1.00 . B B . 93 GLN N 1 1
19 58208 2 1 93 GLN NE2 N -19.122 17.728 0.027 1.00 . B B . 93 GLN NE2 1 1
19 58209 2 1 93 GLN O O -18.211 14.245 3.884 1.00 . B B . 93 GLN O 1 1
19 58210 2 1 93 GLN OE1 O -17.700 16.244 -0.754 1.00 . B B . 93 GLN OE1 1 1
19 58211 2 1 94 ALA C C -18.192 14.110 7.048 1.00 . B B . 94 ALA C 1 1
19 58212 2 1 94 ALA CA C -18.069 15.462 6.353 1.00 . B B . 94 ALA CA 1 1
19 58213 2 1 94 ALA CB C -18.119 16.580 7.397 1.00 . B B . 94 ALA CB 1 1
19 58214 2 1 94 ALA H H -19.883 16.245 5.595 1.00 . B B . 94 ALA H 1 1
19 58215 2 1 94 ALA HA H -17.120 15.506 5.840 1.00 . B B . 94 ALA HA 1 1
19 58216 2 1 94 ALA HB1 H -18.935 16.398 8.080 1.00 . B B . 94 ALA HB1 1 1
19 58217 2 1 94 ALA HB2 H -18.268 17.528 6.901 1.00 . B B . 94 ALA HB2 1 1
19 58218 2 1 94 ALA HB3 H -17.188 16.604 7.944 1.00 . B B . 94 ALA HB3 1 1
19 58219 2 1 94 ALA N N -19.140 15.644 5.381 1.00 . B B . 94 ALA N 1 1
19 58220 2 1 94 ALA O O -17.349 13.231 6.868 1.00 . B B . 94 ALA O 1 1
19 58221 2 1 95 ILE C C -19.399 11.517 7.606 1.00 . B B . 95 ILE C 1 1
19 58222 2 1 95 ILE CA C -19.458 12.701 8.567 1.00 . B B . 95 ILE CA 1 1
19 58223 2 1 95 ILE CB C -20.814 12.729 9.278 1.00 . B B . 95 ILE CB 1 1
19 58224 2 1 95 ILE CD1 C -22.257 11.501 10.906 1.00 . B B . 95 ILE CD1 1 1
19 58225 2 1 95 ILE CG1 C -21.084 11.373 9.934 1.00 . B B . 95 ILE CG1 1 1
19 58226 2 1 95 ILE CG2 C -21.920 13.035 8.267 1.00 . B B . 95 ILE CG2 1 1
19 58227 2 1 95 ILE H H -19.884 14.685 7.952 1.00 . B B . 95 ILE H 1 1
19 58228 2 1 95 ILE HA H -18.679 12.588 9.306 1.00 . B B . 95 ILE HA 1 1
19 58229 2 1 95 ILE HB H -20.801 13.497 10.038 1.00 . B B . 95 ILE HB 1 1
19 58230 2 1 95 ILE HD11 H -21.998 12.196 11.692 1.00 . B B . 95 ILE HD11 1 1
19 58231 2 1 95 ILE HD12 H -22.475 10.536 11.338 1.00 . B B . 95 ILE HD12 1 1
19 58232 2 1 95 ILE HD13 H -23.125 11.863 10.377 1.00 . B B . 95 ILE HD13 1 1
19 58233 2 1 95 ILE HG12 H -21.327 10.647 9.171 1.00 . B B . 95 ILE HG12 1 1
19 58234 2 1 95 ILE HG13 H -20.204 11.050 10.470 1.00 . B B . 95 ILE HG13 1 1
19 58235 2 1 95 ILE HG21 H -21.884 12.314 7.463 1.00 . B B . 95 ILE HG21 1 1
19 58236 2 1 95 ILE HG22 H -21.777 14.028 7.867 1.00 . B B . 95 ILE HG22 1 1
19 58237 2 1 95 ILE HG23 H -22.880 12.980 8.757 1.00 . B B . 95 ILE HG23 1 1
19 58238 2 1 95 ILE N N -19.244 13.950 7.846 1.00 . B B . 95 ILE N 1 1
19 58239 2 1 95 ILE O O -19.258 10.369 8.028 1.00 . B B . 95 ILE O 1 1
19 58240 2 1 96 HIS C C -18.002 10.257 5.142 1.00 . B B . 96 HIS C 1 1
19 58241 2 1 96 HIS CA C -19.431 10.762 5.300 1.00 . B B . 96 HIS CA 1 1
19 58242 2 1 96 HIS CB C -19.936 11.301 3.959 1.00 . B B . 96 HIS CB 1 1
19 58243 2 1 96 HIS CD2 C -22.300 12.125 3.159 1.00 . B B . 96 HIS CD2 1 1
19 58244 2 1 96 HIS CE1 C -23.418 11.658 4.956 1.00 . B B . 96 HIS CE1 1 1
19 58245 2 1 96 HIS CG C -21.409 11.582 4.055 1.00 . B B . 96 HIS CG 1 1
19 58246 2 1 96 HIS H H -19.592 12.743 6.036 1.00 . B B . 96 HIS H 1 1
19 58247 2 1 96 HIS HA H -20.062 9.941 5.606 1.00 . B B . 96 HIS HA 1 1
19 58248 2 1 96 HIS HB2 H -19.409 12.213 3.717 1.00 . B B . 96 HIS HB2 1 1
19 58249 2 1 96 HIS HB3 H -19.759 10.567 3.187 1.00 . B B . 96 HIS HB3 1 1
19 58250 2 1 96 HIS HD1 H -21.802 10.892 6.018 1.00 . B B . 96 HIS HD1 1 1
19 58251 2 1 96 HIS HD2 H -22.054 12.459 2.163 1.00 . B B . 96 HIS HD2 1 1
19 58252 2 1 96 HIS HE1 H -24.223 11.545 5.668 1.00 . B B . 96 HIS HE1 1 1
19 58253 2 1 96 HIS HE2 H -24.394 12.509 3.326 1.00 . B B . 96 HIS HE2 1 1
19 58254 2 1 96 HIS N N -19.492 11.808 6.313 1.00 . B B . 96 HIS N 1 1
19 58255 2 1 96 HIS ND1 N -22.146 11.294 5.192 1.00 . B B . 96 HIS ND1 1 1
19 58256 2 1 96 HIS NE2 N -23.568 12.170 3.733 1.00 . B B . 96 HIS NE2 1 1
19 58257 2 1 96 HIS O O -17.768 9.053 5.035 1.00 . B B . 96 HIS O 1 1
19 58258 2 1 97 HIS C C -15.191 10.007 6.226 1.00 . B B . 97 HIS C 1 1
19 58259 2 1 97 HIS CA C -15.643 10.811 5.011 1.00 . B B . 97 HIS CA 1 1
19 58260 2 1 97 HIS CB C -14.775 12.065 4.877 1.00 . B B . 97 HIS CB 1 1
19 58261 2 1 97 HIS CD2 C -12.347 11.324 5.561 1.00 . B B . 97 HIS CD2 1 1
19 58262 2 1 97 HIS CE1 C -11.496 11.166 3.574 1.00 . B B . 97 HIS CE1 1 1
19 58263 2 1 97 HIS CG C -13.340 11.661 4.674 1.00 . B B . 97 HIS CG 1 1
19 58264 2 1 97 HIS H H -17.290 12.126 5.242 1.00 . B B . 97 HIS H 1 1
19 58265 2 1 97 HIS HA H -15.521 10.205 4.125 1.00 . B B . 97 HIS HA 1 1
19 58266 2 1 97 HIS HB2 H -15.110 12.645 4.030 1.00 . B B . 97 HIS HB2 1 1
19 58267 2 1 97 HIS HB3 H -14.859 12.658 5.775 1.00 . B B . 97 HIS HB3 1 1
19 58268 2 1 97 HIS HD1 H -13.221 11.735 2.560 1.00 . B B . 97 HIS HD1 1 1
19 58269 2 1 97 HIS HD2 H -12.450 11.307 6.635 1.00 . B B . 97 HIS HD2 1 1
19 58270 2 1 97 HIS HE1 H -10.808 10.997 2.758 1.00 . B B . 97 HIS HE1 1 1
19 58271 2 1 97 HIS HE2 H -10.321 10.728 5.235 1.00 . B B . 97 HIS HE2 1 1
19 58272 2 1 97 HIS N N -17.047 11.182 5.142 1.00 . B B . 97 HIS N 1 1
19 58273 2 1 97 HIS ND1 N -12.773 11.555 3.413 1.00 . B B . 97 HIS ND1 1 1
19 58274 2 1 97 HIS NE2 N -11.183 11.009 4.862 1.00 . B B . 97 HIS NE2 1 1
19 58275 2 1 97 HIS O O -14.180 9.306 6.178 1.00 . B B . 97 HIS O 1 1
19 58276 2 1 98 ALA C C -16.082 7.915 8.411 1.00 . B B . 98 ALA C 1 1
19 58277 2 1 98 ALA CA C -15.638 9.370 8.529 1.00 . B B . 98 ALA CA 1 1
19 58278 2 1 98 ALA CB C -16.330 10.024 9.727 1.00 . B B . 98 ALA CB 1 1
19 58279 2 1 98 ALA H H -16.758 10.666 7.282 1.00 . B B . 98 ALA H 1 1
19 58280 2 1 98 ALA HA H -14.569 9.398 8.686 1.00 . B B . 98 ALA HA 1 1
19 58281 2 1 98 ALA HB1 H -17.380 10.151 9.511 1.00 . B B . 98 ALA HB1 1 1
19 58282 2 1 98 ALA HB2 H -15.883 10.988 9.918 1.00 . B B . 98 ALA HB2 1 1
19 58283 2 1 98 ALA HB3 H -16.214 9.395 10.597 1.00 . B B . 98 ALA HB3 1 1
19 58284 2 1 98 ALA N N -15.957 10.102 7.308 1.00 . B B . 98 ALA N 1 1
19 58285 2 1 98 ALA O O -15.257 7.016 8.253 1.00 . B B . 98 ALA O 1 1
19 58286 2 1 99 ASN C C -17.902 5.892 6.890 1.00 . B B . 99 ASN C 1 1
19 58287 2 1 99 ASN CA C -17.931 6.344 8.347 1.00 . B B . 99 ASN CA 1 1
19 58288 2 1 99 ASN CB C -19.371 6.302 8.865 1.00 . B B . 99 ASN CB 1 1
19 58289 2 1 99 ASN CG C -19.460 7.002 10.216 1.00 . B B . 99 ASN CG 1 1
19 58290 2 1 99 ASN H H -18.005 8.448 8.583 1.00 . B B . 99 ASN H 1 1
19 58291 2 1 99 ASN HA H -17.327 5.669 8.935 1.00 . B B . 99 ASN HA 1 1
19 58292 2 1 99 ASN HB2 H -20.019 6.800 8.159 1.00 . B B . 99 ASN HB2 1 1
19 58293 2 1 99 ASN HB3 H -19.682 5.274 8.973 1.00 . B B . 99 ASN HB3 1 1
19 58294 2 1 99 ASN HD21 H -20.507 8.536 9.516 1.00 . B B . 99 ASN HD21 1 1
19 58295 2 1 99 ASN HD22 H -20.158 8.593 11.176 1.00 . B B . 99 ASN HD22 1 1
19 58296 2 1 99 ASN N N -17.392 7.693 8.470 1.00 . B B . 99 ASN N 1 1
19 58297 2 1 99 ASN ND2 N -20.093 8.138 10.311 1.00 . B B . 99 ASN ND2 1 1
19 58298 2 1 99 ASN O O -18.735 6.310 6.085 1.00 . B B . 99 ASN O 1 1
19 58299 2 1 99 ASN OD1 O -18.944 6.497 11.213 1.00 . B B . 99 ASN OD1 1 1
19 58300 2 1 100 HIS C C -15.927 3.315 5.144 1.00 . B B . 100 HIS C 1 1
19 58301 2 1 100 HIS CA C -16.782 4.579 5.183 1.00 . B B . 100 HIS CA 1 1
19 58302 2 1 100 HIS CB C -16.127 5.668 4.328 1.00 . B B . 100 HIS CB 1 1
19 58303 2 1 100 HIS CD2 C -16.779 4.247 2.212 1.00 . B B . 100 HIS CD2 1 1
19 58304 2 1 100 HIS CE1 C -16.299 5.718 0.693 1.00 . B B . 100 HIS CE1 1 1
19 58305 2 1 100 HIS CG C -16.313 5.362 2.867 1.00 . B B . 100 HIS CG 1 1
19 58306 2 1 100 HIS H H -16.280 4.770 7.233 1.00 . B B . 100 HIS H 1 1
19 58307 2 1 100 HIS HA H -17.761 4.355 4.784 1.00 . B B . 100 HIS HA 1 1
19 58308 2 1 100 HIS HB2 H -16.580 6.621 4.554 1.00 . B B . 100 HIS HB2 1 1
19 58309 2 1 100 HIS HB3 H -15.071 5.712 4.552 1.00 . B B . 100 HIS HB3 1 1
19 58310 2 1 100 HIS HD1 H -15.659 7.187 2.017 1.00 . B B . 100 HIS HD1 1 1
19 58311 2 1 100 HIS HD2 H -17.102 3.334 2.689 1.00 . B B . 100 HIS HD2 1 1
19 58312 2 1 100 HIS HE1 H -16.169 6.210 -0.260 1.00 . B B . 100 HIS HE1 1 1
19 58313 2 1 100 HIS HE2 H -17.045 3.859 0.129 1.00 . B B . 100 HIS HE2 1 1
19 58314 2 1 100 HIS N N -16.926 5.057 6.553 1.00 . B B . 100 HIS N 1 1
19 58315 2 1 100 HIS ND1 N -16.014 6.285 1.878 1.00 . B B . 100 HIS ND1 1 1
19 58316 2 1 100 HIS NE2 N -16.768 4.476 0.837 1.00 . B B . 100 HIS NE2 1 1
19 58317 2 1 100 HIS O O -14.879 3.284 4.500 1.00 . B B . 100 HIS O 1 1
19 58318 2 1 101 PRO C C -15.726 0.191 4.610 1.00 . B B . 101 PRO C 1 1
19 58319 2 1 101 PRO CA C -15.592 1.001 5.897 1.00 . B B . 101 PRO CA 1 1
19 58320 2 1 101 PRO CB C -16.239 0.281 7.088 1.00 . B B . 101 PRO CB 1 1
19 58321 2 1 101 PRO CD C -17.583 2.233 6.633 1.00 . B B . 101 PRO CD 1 1
19 58322 2 1 101 PRO CG C -17.650 0.773 7.095 1.00 . B B . 101 PRO CG 1 1
19 58323 2 1 101 PRO HA H -14.550 1.193 6.104 1.00 . B B . 101 PRO HA 1 1
19 58324 2 1 101 PRO HB2 H -16.208 -0.792 6.956 1.00 . B B . 101 PRO HB2 1 1
19 58325 2 1 101 PRO HB3 H -15.742 0.559 8.007 1.00 . B B . 101 PRO HB3 1 1
19 58326 2 1 101 PRO HD2 H -18.440 2.483 6.023 1.00 . B B . 101 PRO HD2 1 1
19 58327 2 1 101 PRO HD3 H -17.511 2.900 7.480 1.00 . B B . 101 PRO HD3 1 1
19 58328 2 1 101 PRO HG2 H -18.251 0.190 6.410 1.00 . B B . 101 PRO HG2 1 1
19 58329 2 1 101 PRO HG3 H -18.066 0.716 8.092 1.00 . B B . 101 PRO HG3 1 1
19 58330 2 1 101 PRO N N -16.345 2.286 5.835 1.00 . B B . 101 PRO N 1 1
19 58331 2 1 101 PRO O O -16.749 0.250 3.929 1.00 . B B . 101 PRO O 1 1
19 58332 2 1 102 LYS C C -15.490 -2.650 3.298 1.00 . B B . 102 LYS C 1 1
19 58333 2 1 102 LYS CA C -14.676 -1.378 3.077 1.00 . B B . 102 LYS CA 1 1
19 58334 2 1 102 LYS CB C -13.228 -1.727 2.702 1.00 . B B . 102 LYS CB 1 1
19 58335 2 1 102 LYS CD C -14.040 -3.198 0.830 1.00 . B B . 102 LYS CD 1 1
19 58336 2 1 102 LYS CE C -13.602 -3.805 -0.505 1.00 . B B . 102 LYS CE 1 1
19 58337 2 1 102 LYS CG C -13.111 -2.039 1.205 1.00 . B B . 102 LYS CG 1 1
19 58338 2 1 102 LYS H H -13.889 -0.561 4.866 1.00 . B B . 102 LYS H 1 1
19 58339 2 1 102 LYS HA H -15.126 -0.811 2.274 1.00 . B B . 102 LYS HA 1 1
19 58340 2 1 102 LYS HB2 H -12.593 -0.886 2.937 1.00 . B B . 102 LYS HB2 1 1
19 58341 2 1 102 LYS HB3 H -12.900 -2.586 3.272 1.00 . B B . 102 LYS HB3 1 1
19 58342 2 1 102 LYS HD2 H -14.001 -3.958 1.598 1.00 . B B . 102 LYS HD2 1 1
19 58343 2 1 102 LYS HD3 H -15.052 -2.831 0.737 1.00 . B B . 102 LYS HD3 1 1
19 58344 2 1 102 LYS HE2 H -12.586 -4.158 -0.423 1.00 . B B . 102 LYS HE2 1 1
19 58345 2 1 102 LYS HE3 H -14.252 -4.630 -0.754 1.00 . B B . 102 LYS HE3 1 1
19 58346 2 1 102 LYS HG2 H -13.385 -1.162 0.637 1.00 . B B . 102 LYS HG2 1 1
19 58347 2 1 102 LYS HG3 H -12.089 -2.305 0.980 1.00 . B B . 102 LYS HG3 1 1
19 58348 2 1 102 LYS HZ1 H -12.876 -2.871 -2.218 1.00 . B B . 102 LYS HZ1 1 1
19 58349 2 1 102 LYS HZ2 H -13.664 -1.823 -1.139 1.00 . B B . 102 LYS HZ2 1 1
19 58350 2 1 102 LYS HZ3 H -14.569 -2.888 -2.105 1.00 . B B . 102 LYS HZ3 1 1
19 58351 2 1 102 LYS N N -14.678 -0.560 4.284 1.00 . B B . 102 LYS N 1 1
19 58352 2 1 102 LYS NZ N -13.684 -2.768 -1.572 1.00 . B B . 102 LYS NZ 1 1
19 58353 2 1 102 LYS O O -15.051 -3.567 3.992 1.00 . B B . 102 LYS O 1 1
19 58354 2 1 103 GLU C C -18.609 -3.875 1.751 1.00 . B B . 103 GLU C 1 1
19 58355 2 1 103 GLU CA C -17.547 -3.861 2.845 1.00 . B B . 103 GLU CA 1 1
19 58356 2 1 103 GLU CB C -18.225 -3.838 4.218 1.00 . B B . 103 GLU CB 1 1
19 58357 2 1 103 GLU CD C -19.607 -5.159 5.829 1.00 . B B . 103 GLU CD 1 1
19 58358 2 1 103 GLU CG C -18.917 -5.178 4.469 1.00 . B B . 103 GLU CG 1 1
19 58359 2 1 103 GLU H H -16.978 -1.936 2.165 1.00 . B B . 103 GLU H 1 1
19 58360 2 1 103 GLU HA H -16.949 -4.756 2.766 1.00 . B B . 103 GLU HA 1 1
19 58361 2 1 103 GLU HB2 H -17.483 -3.665 4.982 1.00 . B B . 103 GLU HB2 1 1
19 58362 2 1 103 GLU HB3 H -18.959 -3.045 4.242 1.00 . B B . 103 GLU HB3 1 1
19 58363 2 1 103 GLU HG2 H -19.651 -5.354 3.697 1.00 . B B . 103 GLU HG2 1 1
19 58364 2 1 103 GLU HG3 H -18.183 -5.970 4.452 1.00 . B B . 103 GLU HG3 1 1
19 58365 2 1 103 GLU N N -16.679 -2.697 2.705 1.00 . B B . 103 GLU N 1 1
19 58366 2 1 103 GLU O O -18.374 -4.505 0.734 1.00 . B B . 103 GLU O 1 1
19 58367 2 1 103 GLU OE1 O -19.449 -4.178 6.538 1.00 . B B . 103 GLU OE1 1 1
19 58368 2 1 103 GLU OE2 O -20.282 -6.124 6.144 1.00 . B B . 103 GLU OE2 1 1
20 58369 1 1 9 ASN C C -20.740 9.862 20.444 1.00 . A A . 9 ASN C 1 1
20 58370 1 1 9 ASN CA C -21.665 8.879 19.734 1.00 . A A . 9 ASN CA 1 1
20 58371 1 1 9 ASN CB C -22.221 7.861 20.732 1.00 . A A . 9 ASN CB 1 1
20 58372 1 1 9 ASN CG C -21.157 6.818 21.060 1.00 . A A . 9 ASN CG 1 1
20 58373 1 1 9 ASN H H -20.382 8.853 18.095 1.00 . A A . 9 ASN H 1 1
20 58374 1 1 9 ASN HA H -22.483 9.421 19.281 1.00 . A A . 9 ASN HA 1 1
20 58375 1 1 9 ASN HB2 H -22.517 8.369 21.638 1.00 . A A . 9 ASN HB2 1 1
20 58376 1 1 9 ASN HB3 H -23.082 7.370 20.301 1.00 . A A . 9 ASN HB3 1 1
20 58377 1 1 9 ASN HD21 H -22.446 5.538 21.861 1.00 . A A . 9 ASN HD21 1 1
20 58378 1 1 9 ASN HD22 H -20.827 5.030 21.857 1.00 . A A . 9 ASN HD22 1 1
20 58379 1 1 9 ASN N N -20.901 8.163 18.674 1.00 . A A . 9 ASN N 1 1
20 58380 1 1 9 ASN ND2 N -21.506 5.703 21.640 1.00 . A A . 9 ASN ND2 1 1
20 58381 1 1 9 ASN O O -20.510 10.971 19.961 1.00 . A A . 9 ASN O 1 1
20 58382 1 1 9 ASN OD1 O -19.977 7.029 20.785 1.00 . A A . 9 ASN OD1 1 1
20 58383 1 1 10 THR C C -17.911 10.292 21.730 1.00 . A A . 10 THR C 1 1
20 58384 1 1 10 THR CA C -19.305 10.305 22.350 1.00 . A A . 10 THR CA 1 1
20 58385 1 1 10 THR CB C -19.227 9.821 23.800 1.00 . A A . 10 THR CB 1 1
20 58386 1 1 10 THR CG2 C -20.605 9.944 24.454 1.00 . A A . 10 THR CG2 1 1
20 58387 1 1 10 THR H H -20.423 8.556 21.927 1.00 . A A . 10 THR H 1 1
20 58388 1 1 10 THR HA H -19.684 11.316 22.339 1.00 . A A . 10 THR HA 1 1
20 58389 1 1 10 THR HB H -18.517 10.425 24.344 1.00 . A A . 10 THR HB 1 1
20 58390 1 1 10 THR HG1 H -19.488 7.939 23.390 1.00 . A A . 10 THR HG1 1 1
20 58391 1 1 10 THR HG21 H -20.878 10.986 24.523 1.00 . A A . 10 THR HG21 1 1
20 58392 1 1 10 THR HG22 H -20.573 9.513 25.443 1.00 . A A . 10 THR HG22 1 1
20 58393 1 1 10 THR HG23 H -21.335 9.419 23.855 1.00 . A A . 10 THR HG23 1 1
20 58394 1 1 10 THR N N -20.208 9.451 21.590 1.00 . A A . 10 THR N 1 1
20 58395 1 1 10 THR O O -17.189 11.289 21.779 1.00 . A A . 10 THR O 1 1
20 58396 1 1 10 THR OG1 O -18.811 8.464 23.823 1.00 . A A . 10 THR OG1 1 1
20 58397 1 1 11 ASP C C -16.275 9.671 19.092 1.00 . A A . 11 ASP C 1 1
20 58398 1 1 11 ASP CA C -16.249 9.034 20.478 1.00 . A A . 11 ASP CA 1 1
20 58399 1 1 11 ASP CB C -15.876 7.555 20.355 1.00 . A A . 11 ASP CB 1 1
20 58400 1 1 11 ASP CG C -16.102 6.847 21.686 1.00 . A A . 11 ASP CG 1 1
20 58401 1 1 11 ASP H H -18.182 8.417 21.087 1.00 . A A . 11 ASP H 1 1
20 58402 1 1 11 ASP HA H -15.504 9.533 21.079 1.00 . A A . 11 ASP HA 1 1
20 58403 1 1 11 ASP HB2 H -16.488 7.094 19.594 1.00 . A A . 11 ASP HB2 1 1
20 58404 1 1 11 ASP HB3 H -14.835 7.471 20.077 1.00 . A A . 11 ASP HB3 1 1
20 58405 1 1 11 ASP N N -17.550 9.166 21.124 1.00 . A A . 11 ASP N 1 1
20 58406 1 1 11 ASP O O -15.228 9.971 18.517 1.00 . A A . 11 ASP O 1 1
20 58407 1 1 11 ASP OD1 O -15.576 7.317 22.682 1.00 . A A . 11 ASP OD1 1 1
20 58408 1 1 11 ASP OD2 O -16.797 5.845 21.690 1.00 . A A . 11 ASP OD2 1 1
20 58409 1 1 12 THR C C -17.396 11.977 17.300 1.00 . A A . 12 THR C 1 1
20 58410 1 1 12 THR CA C -17.625 10.470 17.238 1.00 . A A . 12 THR CA 1 1
20 58411 1 1 12 THR CB C -19.026 10.188 16.691 1.00 . A A . 12 THR CB 1 1
20 58412 1 1 12 THR CG2 C -19.117 10.686 15.248 1.00 . A A . 12 THR CG2 1 1
20 58413 1 1 12 THR H H -18.275 9.610 19.062 1.00 . A A . 12 THR H 1 1
20 58414 1 1 12 THR HA H -16.895 10.032 16.572 1.00 . A A . 12 THR HA 1 1
20 58415 1 1 12 THR HB H -19.758 10.702 17.295 1.00 . A A . 12 THR HB 1 1
20 58416 1 1 12 THR HG1 H -18.888 8.399 15.943 1.00 . A A . 12 THR HG1 1 1
20 58417 1 1 12 THR HG21 H -18.266 10.327 14.688 1.00 . A A . 12 THR HG21 1 1
20 58418 1 1 12 THR HG22 H -19.123 11.767 15.241 1.00 . A A . 12 THR HG22 1 1
20 58419 1 1 12 THR HG23 H -20.026 10.318 14.796 1.00 . A A . 12 THR HG23 1 1
20 58420 1 1 12 THR N N -17.476 9.872 18.559 1.00 . A A . 12 THR N 1 1
20 58421 1 1 12 THR O O -16.418 12.487 16.755 1.00 . A A . 12 THR O 1 1
20 58422 1 1 12 THR OG1 O -19.276 8.791 16.729 1.00 . A A . 12 THR OG1 1 1
20 58423 1 1 13 LEU C C -16.774 14.489 18.588 1.00 . A A . 13 LEU C 1 1
20 58424 1 1 13 LEU CA C -18.176 14.129 18.104 1.00 . A A . 13 LEU CA 1 1
20 58425 1 1 13 LEU CB C -19.233 14.655 19.086 1.00 . A A . 13 LEU CB 1 1
20 58426 1 1 13 LEU CD1 C -20.948 13.488 17.672 1.00 . A A . 13 LEU CD1 1 1
20 58427 1 1 13 LEU CD2 C -21.666 15.116 19.424 1.00 . A A . 13 LEU CD2 1 1
20 58428 1 1 13 LEU CG C -20.589 14.793 18.386 1.00 . A A . 13 LEU CG 1 1
20 58429 1 1 13 LEU H H -19.055 12.222 18.395 1.00 . A A . 13 LEU H 1 1
20 58430 1 1 13 LEU HA H -18.332 14.582 17.136 1.00 . A A . 13 LEU HA 1 1
20 58431 1 1 13 LEU HB2 H -19.327 13.964 19.910 1.00 . A A . 13 LEU HB2 1 1
20 58432 1 1 13 LEU HB3 H -18.933 15.622 19.463 1.00 . A A . 13 LEU HB3 1 1
20 58433 1 1 13 LEU HD11 H -21.979 13.527 17.350 1.00 . A A . 13 LEU HD11 1 1
20 58434 1 1 13 LEU HD12 H -20.814 12.659 18.350 1.00 . A A . 13 LEU HD12 1 1
20 58435 1 1 13 LEU HD13 H -20.309 13.357 16.812 1.00 . A A . 13 LEU HD13 1 1
20 58436 1 1 13 LEU HD21 H -21.443 16.064 19.891 1.00 . A A . 13 LEU HD21 1 1
20 58437 1 1 13 LEU HD22 H -21.685 14.340 20.176 1.00 . A A . 13 LEU HD22 1 1
20 58438 1 1 13 LEU HD23 H -22.629 15.170 18.940 1.00 . A A . 13 LEU HD23 1 1
20 58439 1 1 13 LEU HG H -20.538 15.593 17.662 1.00 . A A . 13 LEU HG 1 1
20 58440 1 1 13 LEU N N -18.300 12.682 17.973 1.00 . A A . 13 LEU N 1 1
20 58441 1 1 13 LEU O O -16.290 15.597 18.346 1.00 . A A . 13 LEU O 1 1
20 58442 1 1 14 GLU C C -13.802 13.935 18.540 1.00 . A A . 14 GLU C 1 1
20 58443 1 1 14 GLU CA C -14.755 13.759 19.717 1.00 . A A . 14 GLU CA 1 1
20 58444 1 1 14 GLU CB C -14.302 12.574 20.571 1.00 . A A . 14 GLU CB 1 1
20 58445 1 1 14 GLU CD C -13.335 13.931 22.438 1.00 . A A . 14 GLU CD 1 1
20 58446 1 1 14 GLU CG C -13.019 12.944 21.319 1.00 . A A . 14 GLU CG 1 1
20 58447 1 1 14 GLU H H -16.542 12.668 19.384 1.00 . A A . 14 GLU H 1 1
20 58448 1 1 14 GLU HA H -14.736 14.654 20.322 1.00 . A A . 14 GLU HA 1 1
20 58449 1 1 14 GLU HB2 H -15.075 12.326 21.283 1.00 . A A . 14 GLU HB2 1 1
20 58450 1 1 14 GLU HB3 H -14.113 11.722 19.934 1.00 . A A . 14 GLU HB3 1 1
20 58451 1 1 14 GLU HG2 H -12.580 12.052 21.741 1.00 . A A . 14 GLU HG2 1 1
20 58452 1 1 14 GLU HG3 H -12.319 13.395 20.630 1.00 . A A . 14 GLU HG3 1 1
20 58453 1 1 14 GLU N N -16.115 13.537 19.241 1.00 . A A . 14 GLU N 1 1
20 58454 1 1 14 GLU O O -13.093 14.937 18.447 1.00 . A A . 14 GLU O 1 1
20 58455 1 1 14 GLU OE1 O -14.504 14.224 22.630 1.00 . A A . 14 GLU OE1 1 1
20 58456 1 1 14 GLU OE2 O -12.404 14.376 23.088 1.00 . A A . 14 GLU OE2 1 1
20 58457 1 1 15 ARG C C -13.326 14.127 15.540 1.00 . A A . 15 ARG C 1 1
20 58458 1 1 15 ARG CA C -12.907 13.003 16.483 1.00 . A A . 15 ARG CA 1 1
20 58459 1 1 15 ARG CB C -12.949 11.667 15.736 1.00 . A A . 15 ARG CB 1 1
20 58460 1 1 15 ARG CD C -11.954 10.385 13.827 1.00 . A A . 15 ARG CD 1 1
20 58461 1 1 15 ARG CG C -11.807 11.621 14.718 1.00 . A A . 15 ARG CG 1 1
20 58462 1 1 15 ARG CZ C -12.541 8.518 15.282 1.00 . A A . 15 ARG CZ 1 1
20 58463 1 1 15 ARG H H -14.360 12.169 17.782 1.00 . A A . 15 ARG H 1 1
20 58464 1 1 15 ARG HA H -11.895 13.185 16.816 1.00 . A A . 15 ARG HA 1 1
20 58465 1 1 15 ARG HB2 H -12.836 10.857 16.442 1.00 . A A . 15 ARG HB2 1 1
20 58466 1 1 15 ARG HB3 H -13.894 11.571 15.223 1.00 . A A . 15 ARG HB3 1 1
20 58467 1 1 15 ARG HD2 H -12.968 10.323 13.464 1.00 . A A . 15 ARG HD2 1 1
20 58468 1 1 15 ARG HD3 H -11.282 10.475 12.987 1.00 . A A . 15 ARG HD3 1 1
20 58469 1 1 15 ARG HE H -10.703 8.842 14.563 1.00 . A A . 15 ARG HE 1 1
20 58470 1 1 15 ARG HG2 H -11.837 12.509 14.106 1.00 . A A . 15 ARG HG2 1 1
20 58471 1 1 15 ARG HG3 H -10.862 11.576 15.240 1.00 . A A . 15 ARG HG3 1 1
20 58472 1 1 15 ARG HH11 H -14.034 9.766 14.810 1.00 . A A . 15 ARG HH11 1 1
20 58473 1 1 15 ARG HH12 H -14.461 8.443 15.842 1.00 . A A . 15 ARG HH12 1 1
20 58474 1 1 15 ARG HH21 H -11.261 7.115 15.917 1.00 . A A . 15 ARG HH21 1 1
20 58475 1 1 15 ARG HH22 H -12.894 6.946 16.471 1.00 . A A . 15 ARG HH22 1 1
20 58476 1 1 15 ARG N N -13.784 12.951 17.647 1.00 . A A . 15 ARG N 1 1
20 58477 1 1 15 ARG NE N -11.624 9.176 14.578 1.00 . A A . 15 ARG NE 1 1
20 58478 1 1 15 ARG NH1 N -13.774 8.943 15.314 1.00 . A A . 15 ARG NH1 1 1
20 58479 1 1 15 ARG NH2 N -12.206 7.443 15.942 1.00 . A A . 15 ARG NH2 1 1
20 58480 1 1 15 ARG O O -12.487 14.887 15.056 1.00 . A A . 15 ARG O 1 1
20 58481 1 1 16 VAL C C -14.601 16.619 14.754 1.00 . A A . 16 VAL C 1 1
20 58482 1 1 16 VAL CA C -15.139 15.243 14.372 1.00 . A A . 16 VAL CA 1 1
20 58483 1 1 16 VAL CB C -16.668 15.260 14.423 1.00 . A A . 16 VAL CB 1 1
20 58484 1 1 16 VAL CG1 C -17.198 16.343 13.481 1.00 . A A . 16 VAL CG1 1 1
20 58485 1 1 16 VAL CG2 C -17.206 13.896 13.986 1.00 . A A . 16 VAL CG2 1 1
20 58486 1 1 16 VAL H H -15.245 13.579 15.679 1.00 . A A . 16 VAL H 1 1
20 58487 1 1 16 VAL HA H -14.826 15.013 13.366 1.00 . A A . 16 VAL HA 1 1
20 58488 1 1 16 VAL HB H -16.991 15.470 15.431 1.00 . A A . 16 VAL HB 1 1
20 58489 1 1 16 VAL HG11 H -16.687 16.277 12.532 1.00 . A A . 16 VAL HG11 1 1
20 58490 1 1 16 VAL HG12 H -17.024 17.316 13.917 1.00 . A A . 16 VAL HG12 1 1
20 58491 1 1 16 VAL HG13 H -18.258 16.200 13.330 1.00 . A A . 16 VAL HG13 1 1
20 58492 1 1 16 VAL HG21 H -18.251 13.820 14.250 1.00 . A A . 16 VAL HG21 1 1
20 58493 1 1 16 VAL HG22 H -16.652 13.114 14.483 1.00 . A A . 16 VAL HG22 1 1
20 58494 1 1 16 VAL HG23 H -17.096 13.791 12.917 1.00 . A A . 16 VAL HG23 1 1
20 58495 1 1 16 VAL N N -14.624 14.218 15.273 1.00 . A A . 16 VAL N 1 1
20 58496 1 1 16 VAL O O -14.674 17.564 13.967 1.00 . A A . 16 VAL O 1 1
20 58497 1 1 17 THR C C -12.019 18.069 16.142 1.00 . A A . 17 THR C 1 1
20 58498 1 1 17 THR CA C -13.512 17.991 16.452 1.00 . A A . 17 THR CA 1 1
20 58499 1 1 17 THR CB C -13.722 18.102 17.963 1.00 . A A . 17 THR CB 1 1
20 58500 1 1 17 THR CG2 C -13.200 19.453 18.457 1.00 . A A . 17 THR CG2 1 1
20 58501 1 1 17 THR H H -14.048 15.943 16.553 1.00 . A A . 17 THR H 1 1
20 58502 1 1 17 THR HA H -14.012 18.820 15.971 1.00 . A A . 17 THR HA 1 1
20 58503 1 1 17 THR HB H -13.187 17.308 18.461 1.00 . A A . 17 THR HB 1 1
20 58504 1 1 17 THR HG1 H -15.465 18.883 18.331 1.00 . A A . 17 THR HG1 1 1
20 58505 1 1 17 THR HG21 H -13.578 20.240 17.819 1.00 . A A . 17 THR HG21 1 1
20 58506 1 1 17 THR HG22 H -12.121 19.454 18.429 1.00 . A A . 17 THR HG22 1 1
20 58507 1 1 17 THR HG23 H -13.535 19.620 19.470 1.00 . A A . 17 THR HG23 1 1
20 58508 1 1 17 THR N N -14.071 16.730 15.969 1.00 . A A . 17 THR N 1 1
20 58509 1 1 17 THR O O -11.478 19.150 15.910 1.00 . A A . 17 THR O 1 1
20 58510 1 1 17 THR OG1 O -15.108 17.995 18.254 1.00 . A A . 17 THR OG1 1 1
20 58511 1 1 18 GLU C C -9.612 16.885 14.431 1.00 . A A . 18 GLU C 1 1
20 58512 1 1 18 GLU CA C -9.918 16.861 15.925 1.00 . A A . 18 GLU CA 1 1
20 58513 1 1 18 GLU CB C -9.338 15.587 16.541 1.00 . A A . 18 GLU CB 1 1
20 58514 1 1 18 GLU CD C -8.763 14.481 18.711 1.00 . A A . 18 GLU CD 1 1
20 58515 1 1 18 GLU CG C -9.547 15.613 18.056 1.00 . A A . 18 GLU CG 1 1
20 58516 1 1 18 GLU H H -11.840 16.090 16.372 1.00 . A A . 18 GLU H 1 1
20 58517 1 1 18 GLU HA H -9.449 17.715 16.390 1.00 . A A . 18 GLU HA 1 1
20 58518 1 1 18 GLU HB2 H -9.837 14.725 16.123 1.00 . A A . 18 GLU HB2 1 1
20 58519 1 1 18 GLU HB3 H -8.281 15.531 16.326 1.00 . A A . 18 GLU HB3 1 1
20 58520 1 1 18 GLU HG2 H -9.205 16.559 18.449 1.00 . A A . 18 GLU HG2 1 1
20 58521 1 1 18 GLU HG3 H -10.598 15.494 18.275 1.00 . A A . 18 GLU HG3 1 1
20 58522 1 1 18 GLU N N -11.355 16.917 16.169 1.00 . A A . 18 GLU N 1 1
20 58523 1 1 18 GLU O O -8.496 17.209 14.024 1.00 . A A . 18 GLU O 1 1
20 58524 1 1 18 GLU OE1 O -7.559 14.432 18.519 1.00 . A A . 18 GLU OE1 1 1
20 58525 1 1 18 GLU OE2 O -9.378 13.680 19.396 1.00 . A A . 18 GLU OE2 1 1
20 58526 1 1 19 ILE C C -10.012 17.894 11.666 1.00 . A A . 19 ILE C 1 1
20 58527 1 1 19 ILE CA C -10.408 16.510 12.172 1.00 . A A . 19 ILE CA 1 1
20 58528 1 1 19 ILE CB C -11.689 16.042 11.475 1.00 . A A . 19 ILE CB 1 1
20 58529 1 1 19 ILE CD1 C -12.624 15.127 9.346 1.00 . A A . 19 ILE CD1 1 1
20 58530 1 1 19 ILE CG1 C -11.394 15.758 10.001 1.00 . A A . 19 ILE CG1 1 1
20 58531 1 1 19 ILE CG2 C -12.769 17.123 11.583 1.00 . A A . 19 ILE CG2 1 1
20 58532 1 1 19 ILE H H -11.471 16.279 13.994 1.00 . A A . 19 ILE H 1 1
20 58533 1 1 19 ILE HA H -9.614 15.816 11.940 1.00 . A A . 19 ILE HA 1 1
20 58534 1 1 19 ILE HB H -12.043 15.138 11.948 1.00 . A A . 19 ILE HB 1 1
20 58535 1 1 19 ILE HD11 H -12.423 14.944 8.301 1.00 . A A . 19 ILE HD11 1 1
20 58536 1 1 19 ILE HD12 H -13.464 15.799 9.439 1.00 . A A . 19 ILE HD12 1 1
20 58537 1 1 19 ILE HD13 H -12.854 14.193 9.838 1.00 . A A . 19 ILE HD13 1 1
20 58538 1 1 19 ILE HG12 H -11.152 16.682 9.497 1.00 . A A . 19 ILE HG12 1 1
20 58539 1 1 19 ILE HG13 H -10.558 15.078 9.925 1.00 . A A . 19 ILE HG13 1 1
20 58540 1 1 19 ILE HG21 H -12.776 17.525 12.584 1.00 . A A . 19 ILE HG21 1 1
20 58541 1 1 19 ILE HG22 H -13.734 16.692 11.361 1.00 . A A . 19 ILE HG22 1 1
20 58542 1 1 19 ILE HG23 H -12.559 17.916 10.879 1.00 . A A . 19 ILE HG23 1 1
20 58543 1 1 19 ILE N N -10.601 16.532 13.617 1.00 . A A . 19 ILE N 1 1
20 58544 1 1 19 ILE O O -9.079 18.032 10.877 1.00 . A A . 19 ILE O 1 1
20 58545 1 1 20 PHE C C -9.110 20.747 12.331 1.00 . A A . 20 PHE C 1 1
20 58546 1 1 20 PHE CA C -10.433 20.284 11.730 1.00 . A A . 20 PHE CA 1 1
20 58547 1 1 20 PHE CB C -11.557 21.214 12.189 1.00 . A A . 20 PHE CB 1 1
20 58548 1 1 20 PHE CD1 C -12.979 21.026 10.118 1.00 . A A . 20 PHE CD1 1 1
20 58549 1 1 20 PHE CD2 C -13.898 20.263 12.228 1.00 . A A . 20 PHE CD2 1 1
20 58550 1 1 20 PHE CE1 C -14.167 20.666 9.470 1.00 . A A . 20 PHE CE1 1 1
20 58551 1 1 20 PHE CE2 C -15.086 19.903 11.580 1.00 . A A . 20 PHE CE2 1 1
20 58552 1 1 20 PHE CG C -12.843 20.826 11.497 1.00 . A A . 20 PHE CG 1 1
20 58553 1 1 20 PHE CZ C -15.221 20.104 10.201 1.00 . A A . 20 PHE CZ 1 1
20 58554 1 1 20 PHE H H -11.450 18.743 12.770 1.00 . A A . 20 PHE H 1 1
20 58555 1 1 20 PHE HA H -10.362 20.324 10.653 1.00 . A A . 20 PHE HA 1 1
20 58556 1 1 20 PHE HB2 H -11.676 21.132 13.260 1.00 . A A . 20 PHE HB2 1 1
20 58557 1 1 20 PHE HB3 H -11.306 22.233 11.934 1.00 . A A . 20 PHE HB3 1 1
20 58558 1 1 20 PHE HD1 H -12.167 21.459 9.553 1.00 . A A . 20 PHE HD1 1 1
20 58559 1 1 20 PHE HD2 H -13.795 20.109 13.292 1.00 . A A . 20 PHE HD2 1 1
20 58560 1 1 20 PHE HE1 H -14.271 20.823 8.406 1.00 . A A . 20 PHE HE1 1 1
20 58561 1 1 20 PHE HE2 H -15.899 19.470 12.144 1.00 . A A . 20 PHE HE2 1 1
20 58562 1 1 20 PHE HZ H -16.137 19.827 9.702 1.00 . A A . 20 PHE HZ 1 1
20 58563 1 1 20 PHE N N -10.722 18.914 12.135 1.00 . A A . 20 PHE N 1 1
20 58564 1 1 20 PHE O O -8.241 21.260 11.625 1.00 . A A . 20 PHE O 1 1
20 58565 1 1 21 LYS C C -6.515 20.623 13.573 1.00 . A A . 21 LYS C 1 1
20 58566 1 1 21 LYS CA C -7.772 21.026 14.342 1.00 . A A . 21 LYS CA 1 1
20 58567 1 1 21 LYS CB C -7.736 20.397 15.736 1.00 . A A . 21 LYS CB 1 1
20 58568 1 1 21 LYS CD C -6.477 20.293 17.888 1.00 . A A . 21 LYS CD 1 1
20 58569 1 1 21 LYS CE C -5.318 20.892 18.688 1.00 . A A . 21 LYS CE 1 1
20 58570 1 1 21 LYS CG C -6.636 21.055 16.571 1.00 . A A . 21 LYS CG 1 1
20 58571 1 1 21 LYS H H -9.726 20.233 14.163 1.00 . A A . 21 LYS H 1 1
20 58572 1 1 21 LYS HA H -7.787 22.101 14.444 1.00 . A A . 21 LYS HA 1 1
20 58573 1 1 21 LYS HB2 H -8.691 20.544 16.220 1.00 . A A . 21 LYS HB2 1 1
20 58574 1 1 21 LYS HB3 H -7.536 19.340 15.648 1.00 . A A . 21 LYS HB3 1 1
20 58575 1 1 21 LYS HD2 H -7.388 20.372 18.462 1.00 . A A . 21 LYS HD2 1 1
20 58576 1 1 21 LYS HD3 H -6.271 19.254 17.680 1.00 . A A . 21 LYS HD3 1 1
20 58577 1 1 21 LYS HE2 H -5.073 20.238 19.511 1.00 . A A . 21 LYS HE2 1 1
20 58578 1 1 21 LYS HE3 H -4.456 21.001 18.045 1.00 . A A . 21 LYS HE3 1 1
20 58579 1 1 21 LYS HG2 H -5.704 21.029 16.025 1.00 . A A . 21 LYS HG2 1 1
20 58580 1 1 21 LYS HG3 H -6.904 22.080 16.778 1.00 . A A . 21 LYS HG3 1 1
20 58581 1 1 21 LYS HZ1 H -4.878 22.840 19.278 1.00 . A A . 21 LYS HZ1 1 1
20 58582 1 1 21 LYS HZ2 H -6.136 22.115 20.160 1.00 . A A . 21 LYS HZ2 1 1
20 58583 1 1 21 LYS HZ3 H -6.413 22.660 18.575 1.00 . A A . 21 LYS HZ3 1 1
20 58584 1 1 21 LYS N N -8.979 20.598 13.645 1.00 . A A . 21 LYS N 1 1
20 58585 1 1 21 LYS NZ N -5.717 22.228 19.216 1.00 . A A . 21 LYS NZ 1 1
20 58586 1 1 21 LYS O O -5.507 21.327 13.603 1.00 . A A . 21 LYS O 1 1
20 58587 1 1 22 ALA C C -5.052 19.840 11.015 1.00 . A A . 22 ALA C 1 1
20 58588 1 1 22 ALA CA C -5.408 18.948 12.201 1.00 . A A . 22 ALA CA 1 1
20 58589 1 1 22 ALA CB C -5.699 17.531 11.701 1.00 . A A . 22 ALA CB 1 1
20 58590 1 1 22 ALA H H -7.386 18.926 12.967 1.00 . A A . 22 ALA H 1 1
20 58591 1 1 22 ALA HA H -4.566 18.911 12.875 1.00 . A A . 22 ALA HA 1 1
20 58592 1 1 22 ALA HB1 H -6.455 17.569 10.930 1.00 . A A . 22 ALA HB1 1 1
20 58593 1 1 22 ALA HB2 H -6.052 16.925 12.522 1.00 . A A . 22 ALA HB2 1 1
20 58594 1 1 22 ALA HB3 H -4.795 17.099 11.298 1.00 . A A . 22 ALA HB3 1 1
20 58595 1 1 22 ALA N N -6.567 19.462 12.925 1.00 . A A . 22 ALA N 1 1
20 58596 1 1 22 ALA O O -3.902 19.869 10.576 1.00 . A A . 22 ALA O 1 1
20 58597 1 1 23 LEU C C -5.508 22.873 9.852 1.00 . A A . 23 LEU C 1 1
20 58598 1 1 23 LEU CA C -5.830 21.463 9.365 1.00 . A A . 23 LEU CA 1 1
20 58599 1 1 23 LEU CB C -7.092 21.491 8.493 1.00 . A A . 23 LEU CB 1 1
20 58600 1 1 23 LEU CD1 C -6.994 18.984 8.497 1.00 . A A . 23 LEU CD1 1 1
20 58601 1 1 23 LEU CD2 C -8.527 20.180 6.926 1.00 . A A . 23 LEU CD2 1 1
20 58602 1 1 23 LEU CG C -7.167 20.230 7.625 1.00 . A A . 23 LEU CG 1 1
20 58603 1 1 23 LEU H H -6.929 20.520 10.911 1.00 . A A . 23 LEU H 1 1
20 58604 1 1 23 LEU HA H -5.001 21.106 8.768 1.00 . A A . 23 LEU HA 1 1
20 58605 1 1 23 LEU HB2 H -7.964 21.539 9.129 1.00 . A A . 23 LEU HB2 1 1
20 58606 1 1 23 LEU HB3 H -7.072 22.359 7.850 1.00 . A A . 23 LEU HB3 1 1
20 58607 1 1 23 LEU HD11 H -7.318 18.111 7.949 1.00 . A A . 23 LEU HD11 1 1
20 58608 1 1 23 LEU HD12 H -7.587 19.086 9.394 1.00 . A A . 23 LEU HD12 1 1
20 58609 1 1 23 LEU HD13 H -5.953 18.873 8.765 1.00 . A A . 23 LEU HD13 1 1
20 58610 1 1 23 LEU HD21 H -8.529 19.379 6.201 1.00 . A A . 23 LEU HD21 1 1
20 58611 1 1 23 LEU HD22 H -8.709 21.119 6.425 1.00 . A A . 23 LEU HD22 1 1
20 58612 1 1 23 LEU HD23 H -9.302 20.006 7.657 1.00 . A A . 23 LEU HD23 1 1
20 58613 1 1 23 LEU HG H -6.383 20.260 6.884 1.00 . A A . 23 LEU HG 1 1
20 58614 1 1 23 LEU N N -6.040 20.568 10.502 1.00 . A A . 23 LEU N 1 1
20 58615 1 1 23 LEU O O -5.660 23.843 9.111 1.00 . A A . 23 LEU O 1 1
20 58616 1 1 24 GLY C C -3.433 24.816 11.076 1.00 . A A . 24 GLY C 1 1
20 58617 1 1 24 GLY CA C -4.732 24.280 11.669 1.00 . A A . 24 GLY CA 1 1
20 58618 1 1 24 GLY H H -4.968 22.175 11.651 1.00 . A A . 24 GLY H 1 1
20 58619 1 1 24 GLY HA2 H -5.531 24.975 11.461 1.00 . A A . 24 GLY HA2 1 1
20 58620 1 1 24 GLY HA3 H -4.618 24.180 12.738 1.00 . A A . 24 GLY HA3 1 1
20 58621 1 1 24 GLY N N -5.067 22.980 11.101 1.00 . A A . 24 GLY N 1 1
20 58622 1 1 24 GLY O O -3.393 25.925 10.543 1.00 . A A . 24 GLY O 1 1
20 58623 1 1 25 ASP C C -1.201 25.006 9.254 1.00 . A A . 25 ASP C 1 1
20 58624 1 1 25 ASP CA C -1.069 24.434 10.663 1.00 . A A . 25 ASP CA 1 1
20 58625 1 1 25 ASP CB C -0.118 23.236 10.647 1.00 . A A . 25 ASP CB 1 1
20 58626 1 1 25 ASP CG C 0.258 22.853 12.075 1.00 . A A . 25 ASP CG 1 1
20 58627 1 1 25 ASP H H -2.461 23.153 11.620 1.00 . A A . 25 ASP H 1 1
20 58628 1 1 25 ASP HA H -0.660 25.193 11.311 1.00 . A A . 25 ASP HA 1 1
20 58629 1 1 25 ASP HB2 H -0.606 22.398 10.171 1.00 . A A . 25 ASP HB2 1 1
20 58630 1 1 25 ASP HB3 H 0.775 23.493 10.098 1.00 . A A . 25 ASP HB3 1 1
20 58631 1 1 25 ASP N N -2.370 24.025 11.179 1.00 . A A . 25 ASP N 1 1
20 58632 1 1 25 ASP O O -1.490 24.281 8.301 1.00 . A A . 25 ASP O 1 1
20 58633 1 1 25 ASP OD1 O 0.303 23.740 12.911 1.00 . A A . 25 ASP OD1 1 1
20 58634 1 1 25 ASP OD2 O 0.488 21.679 12.311 1.00 . A A . 25 ASP OD2 1 1
20 58635 1 1 26 TYR C C -0.314 26.272 6.775 1.00 . A A . 26 TYR C 1 1
20 58636 1 1 26 TYR CA C -1.126 26.989 7.848 1.00 . A A . 26 TYR CA 1 1
20 58637 1 1 26 TYR CB C -0.638 28.435 7.968 1.00 . A A . 26 TYR CB 1 1
20 58638 1 1 26 TYR CD1 C -0.506 28.911 10.439 1.00 . A A . 26 TYR CD1 1 1
20 58639 1 1 26 TYR CD2 C -2.395 29.770 9.186 1.00 . A A . 26 TYR CD2 1 1
20 58640 1 1 26 TYR CE1 C -1.020 29.485 11.607 1.00 . A A . 26 TYR CE1 1 1
20 58641 1 1 26 TYR CE2 C -2.909 30.344 10.354 1.00 . A A . 26 TYR CE2 1 1
20 58642 1 1 26 TYR CG C -1.194 29.053 9.228 1.00 . A A . 26 TYR CG 1 1
20 58643 1 1 26 TYR CZ C -2.222 30.201 11.565 1.00 . A A . 26 TYR CZ 1 1
20 58644 1 1 26 TYR H H -0.805 26.845 9.935 1.00 . A A . 26 TYR H 1 1
20 58645 1 1 26 TYR HA H -2.165 26.998 7.556 1.00 . A A . 26 TYR HA 1 1
20 58646 1 1 26 TYR HB2 H 0.441 28.448 8.007 1.00 . A A . 26 TYR HB2 1 1
20 58647 1 1 26 TYR HB3 H -0.974 29.000 7.112 1.00 . A A . 26 TYR HB3 1 1
20 58648 1 1 26 TYR HD1 H 0.420 28.356 10.472 1.00 . A A . 26 TYR HD1 1 1
20 58649 1 1 26 TYR HD2 H -2.925 29.882 8.250 1.00 . A A . 26 TYR HD2 1 1
20 58650 1 1 26 TYR HE1 H -0.488 29.376 12.541 1.00 . A A . 26 TYR HE1 1 1
20 58651 1 1 26 TYR HE2 H -3.838 30.896 10.321 1.00 . A A . 26 TYR HE2 1 1
20 58652 1 1 26 TYR HH H -3.276 30.110 13.153 1.00 . A A . 26 TYR HH 1 1
20 58653 1 1 26 TYR N N -1.007 26.316 9.137 1.00 . A A . 26 TYR N 1 1
20 58654 1 1 26 TYR O O -0.756 26.146 5.631 1.00 . A A . 26 TYR O 1 1
20 58655 1 1 26 TYR OH O -2.729 30.767 12.716 1.00 . A A . 26 TYR OH 1 1
20 58656 1 1 27 ASN C C 1.232 23.848 5.738 1.00 . A A . 27 ASN C 1 1
20 58657 1 1 27 ASN CA C 1.781 25.202 6.174 1.00 . A A . 27 ASN CA 1 1
20 58658 1 1 27 ASN CB C 3.167 25.014 6.795 1.00 . A A . 27 ASN CB 1 1
20 58659 1 1 27 ASN CG C 3.047 24.297 8.136 1.00 . A A . 27 ASN CG 1 1
20 58660 1 1 27 ASN H H 1.207 26.011 8.047 1.00 . A A . 27 ASN H 1 1
20 58661 1 1 27 ASN HA H 1.874 25.836 5.304 1.00 . A A . 27 ASN HA 1 1
20 58662 1 1 27 ASN HB2 H 3.780 24.425 6.128 1.00 . A A . 27 ASN HB2 1 1
20 58663 1 1 27 ASN HB3 H 3.627 25.979 6.945 1.00 . A A . 27 ASN HB3 1 1
20 58664 1 1 27 ASN HD21 H 4.382 25.455 9.040 1.00 . A A . 27 ASN HD21 1 1
20 58665 1 1 27 ASN HD22 H 3.693 24.247 10.013 1.00 . A A . 27 ASN HD22 1 1
20 58666 1 1 27 ASN N N 0.894 25.851 7.133 1.00 . A A . 27 ASN N 1 1
20 58667 1 1 27 ASN ND2 N 3.768 24.699 9.146 1.00 . A A . 27 ASN ND2 1 1
20 58668 1 1 27 ASN O O 1.510 23.388 4.631 1.00 . A A . 27 ASN O 1 1
20 58669 1 1 27 ASN OD1 O 2.279 23.344 8.267 1.00 . A A . 27 ASN OD1 1 1
20 58670 1 1 28 ARG C C -1.161 21.914 5.325 1.00 . A A . 28 ARG C 1 1
20 58671 1 1 28 ARG CA C -0.028 21.860 6.345 1.00 . A A . 28 ARG CA 1 1
20 58672 1 1 28 ARG CB C -0.533 21.217 7.637 1.00 . A A . 28 ARG CB 1 1
20 58673 1 1 28 ARG CD C -1.144 19.020 8.666 1.00 . A A . 28 ARG CD 1 1
20 58674 1 1 28 ARG CG C -1.011 19.791 7.351 1.00 . A A . 28 ARG CG 1 1
20 58675 1 1 28 ARG CZ C 0.244 18.587 10.612 1.00 . A A . 28 ARG CZ 1 1
20 58676 1 1 28 ARG H H 0.345 23.590 7.512 1.00 . A A . 28 ARG H 1 1
20 58677 1 1 28 ARG HA H 0.770 21.252 5.947 1.00 . A A . 28 ARG HA 1 1
20 58678 1 1 28 ARG HB2 H 0.269 21.190 8.361 1.00 . A A . 28 ARG HB2 1 1
20 58679 1 1 28 ARG HB3 H -1.354 21.798 8.031 1.00 . A A . 28 ARG HB3 1 1
20 58680 1 1 28 ARG HD2 H -1.846 19.529 9.310 1.00 . A A . 28 ARG HD2 1 1
20 58681 1 1 28 ARG HD3 H -1.504 18.024 8.462 1.00 . A A . 28 ARG HD3 1 1
20 58682 1 1 28 ARG HE H 0.966 19.149 8.832 1.00 . A A . 28 ARG HE 1 1
20 58683 1 1 28 ARG HG2 H -1.971 19.827 6.857 1.00 . A A . 28 ARG HG2 1 1
20 58684 1 1 28 ARG HG3 H -0.297 19.291 6.714 1.00 . A A . 28 ARG HG3 1 1
20 58685 1 1 28 ARG HH11 H -1.730 18.351 10.850 1.00 . A A . 28 ARG HH11 1 1
20 58686 1 1 28 ARG HH12 H -0.764 18.035 12.252 1.00 . A A . 28 ARG HH12 1 1
20 58687 1 1 28 ARG HH21 H 2.239 18.742 10.667 1.00 . A A . 28 ARG HH21 1 1
20 58688 1 1 28 ARG HH22 H 1.483 18.258 12.150 1.00 . A A . 28 ARG HH22 1 1
20 58689 1 1 28 ARG N N 0.498 23.192 6.630 1.00 . A A . 28 ARG N 1 1
20 58690 1 1 28 ARG NE N 0.150 18.939 9.334 1.00 . A A . 28 ARG NE 1 1
20 58691 1 1 28 ARG NH1 N -0.834 18.302 11.292 1.00 . A A . 28 ARG NH1 1 1
20 58692 1 1 28 ARG NH2 N 1.413 18.524 11.188 1.00 . A A . 28 ARG NH2 1 1
20 58693 1 1 28 ARG O O -1.223 21.094 4.408 1.00 . A A . 28 ARG O 1 1
20 58694 1 1 29 ILE C C -2.761 23.414 3.216 1.00 . A A . 29 ILE C 1 1
20 58695 1 1 29 ILE CA C -3.215 22.983 4.606 1.00 . A A . 29 ILE CA 1 1
20 58696 1 1 29 ILE CB C -4.218 23.998 5.155 1.00 . A A . 29 ILE CB 1 1
20 58697 1 1 29 ILE CD1 C -4.507 26.352 5.929 1.00 . A A . 29 ILE CD1 1 1
20 58698 1 1 29 ILE CG1 C -3.483 25.276 5.563 1.00 . A A . 29 ILE CG1 1 1
20 58699 1 1 29 ILE CG2 C -4.927 23.408 6.375 1.00 . A A . 29 ILE CG2 1 1
20 58700 1 1 29 ILE H H -1.985 23.482 6.260 1.00 . A A . 29 ILE H 1 1
20 58701 1 1 29 ILE HA H -3.701 22.021 4.530 1.00 . A A . 29 ILE HA 1 1
20 58702 1 1 29 ILE HB H -4.948 24.231 4.393 1.00 . A A . 29 ILE HB 1 1
20 58703 1 1 29 ILE HD11 H -5.046 26.049 6.815 1.00 . A A . 29 ILE HD11 1 1
20 58704 1 1 29 ILE HD12 H -5.202 26.482 5.113 1.00 . A A . 29 ILE HD12 1 1
20 58705 1 1 29 ILE HD13 H -3.998 27.285 6.120 1.00 . A A . 29 ILE HD13 1 1
20 58706 1 1 29 ILE HG12 H -2.853 25.071 6.415 1.00 . A A . 29 ILE HG12 1 1
20 58707 1 1 29 ILE HG13 H -2.877 25.622 4.739 1.00 . A A . 29 ILE HG13 1 1
20 58708 1 1 29 ILE HG21 H -4.198 23.164 7.133 1.00 . A A . 29 ILE HG21 1 1
20 58709 1 1 29 ILE HG22 H -5.460 22.514 6.085 1.00 . A A . 29 ILE HG22 1 1
20 58710 1 1 29 ILE HG23 H -5.628 24.130 6.769 1.00 . A A . 29 ILE HG23 1 1
20 58711 1 1 29 ILE N N -2.074 22.863 5.505 1.00 . A A . 29 ILE N 1 1
20 58712 1 1 29 ILE O O -3.447 23.169 2.224 1.00 . A A . 29 ILE O 1 1
20 58713 1 1 30 ARG C C -0.639 23.348 1.012 1.00 . A A . 30 ARG C 1 1
20 58714 1 1 30 ARG CA C -1.072 24.529 1.875 1.00 . A A . 30 ARG CA 1 1
20 58715 1 1 30 ARG CB C 0.124 25.449 2.119 1.00 . A A . 30 ARG CB 1 1
20 58716 1 1 30 ARG CD C 1.651 27.097 1.029 1.00 . A A . 30 ARG CD 1 1
20 58717 1 1 30 ARG CG C 0.658 25.960 0.780 1.00 . A A . 30 ARG CG 1 1
20 58718 1 1 30 ARG CZ C 1.514 28.417 -1.006 1.00 . A A . 30 ARG CZ 1 1
20 58719 1 1 30 ARG H H -1.101 24.250 3.971 1.00 . A A . 30 ARG H 1 1
20 58720 1 1 30 ARG HA H -1.841 25.082 1.355 1.00 . A A . 30 ARG HA 1 1
20 58721 1 1 30 ARG HB2 H -0.185 26.287 2.728 1.00 . A A . 30 ARG HB2 1 1
20 58722 1 1 30 ARG HB3 H 0.902 24.902 2.631 1.00 . A A . 30 ARG HB3 1 1
20 58723 1 1 30 ARG HD2 H 1.146 27.910 1.530 1.00 . A A . 30 ARG HD2 1 1
20 58724 1 1 30 ARG HD3 H 2.456 26.740 1.653 1.00 . A A . 30 ARG HD3 1 1
20 58725 1 1 30 ARG HE H 3.085 27.275 -0.522 1.00 . A A . 30 ARG HE 1 1
20 58726 1 1 30 ARG HG2 H 1.156 25.155 0.260 1.00 . A A . 30 ARG HG2 1 1
20 58727 1 1 30 ARG HG3 H -0.162 26.324 0.180 1.00 . A A . 30 ARG HG3 1 1
20 58728 1 1 30 ARG HH11 H -0.065 28.501 0.222 1.00 . A A . 30 ARG HH11 1 1
20 58729 1 1 30 ARG HH12 H -0.184 29.455 -1.218 1.00 . A A . 30 ARG HH12 1 1
20 58730 1 1 30 ARG HH21 H 2.938 28.530 -2.408 1.00 . A A . 30 ARG HH21 1 1
20 58731 1 1 30 ARG HH22 H 1.518 29.475 -2.706 1.00 . A A . 30 ARG HH22 1 1
20 58732 1 1 30 ARG N N -1.605 24.066 3.151 1.00 . A A . 30 ARG N 1 1
20 58733 1 1 30 ARG NE N 2.197 27.577 -0.236 1.00 . A A . 30 ARG NE 1 1
20 58734 1 1 30 ARG NH1 N 0.329 28.822 -0.639 1.00 . A A . 30 ARG NH1 1 1
20 58735 1 1 30 ARG NH2 N 2.030 28.839 -2.128 1.00 . A A . 30 ARG NH2 1 1
20 58736 1 1 30 ARG O O -0.658 23.428 -0.216 1.00 . A A . 30 ARG O 1 1
20 58737 1 1 31 ILE C C -0.930 20.455 0.150 1.00 . A A . 31 ILE C 1 1
20 58738 1 1 31 ILE CA C 0.218 21.080 0.936 1.00 . A A . 31 ILE CA 1 1
20 58739 1 1 31 ILE CB C 0.795 20.050 1.914 1.00 . A A . 31 ILE CB 1 1
20 58740 1 1 31 ILE CD1 C 2.652 21.695 2.321 1.00 . A A . 31 ILE CD1 1 1
20 58741 1 1 31 ILE CG1 C 1.636 20.758 2.980 1.00 . A A . 31 ILE CG1 1 1
20 58742 1 1 31 ILE CG2 C 1.668 19.043 1.160 1.00 . A A . 31 ILE CG2 1 1
20 58743 1 1 31 ILE H H -0.229 22.258 2.641 1.00 . A A . 31 ILE H 1 1
20 58744 1 1 31 ILE HA H 0.991 21.379 0.243 1.00 . A A . 31 ILE HA 1 1
20 58745 1 1 31 ILE HB H -0.015 19.522 2.399 1.00 . A A . 31 ILE HB 1 1
20 58746 1 1 31 ILE HD11 H 3.097 21.205 1.468 1.00 . A A . 31 ILE HD11 1 1
20 58747 1 1 31 ILE HD12 H 3.423 21.947 3.032 1.00 . A A . 31 ILE HD12 1 1
20 58748 1 1 31 ILE HD13 H 2.151 22.596 1.997 1.00 . A A . 31 ILE HD13 1 1
20 58749 1 1 31 ILE HG12 H 0.984 21.334 3.619 1.00 . A A . 31 ILE HG12 1 1
20 58750 1 1 31 ILE HG13 H 2.160 20.023 3.571 1.00 . A A . 31 ILE HG13 1 1
20 58751 1 1 31 ILE HG21 H 1.065 18.516 0.435 1.00 . A A . 31 ILE HG21 1 1
20 58752 1 1 31 ILE HG22 H 2.090 18.337 1.859 1.00 . A A . 31 ILE HG22 1 1
20 58753 1 1 31 ILE HG23 H 2.464 19.567 0.652 1.00 . A A . 31 ILE HG23 1 1
20 58754 1 1 31 ILE N N -0.235 22.261 1.662 1.00 . A A . 31 ILE N 1 1
20 58755 1 1 31 ILE O O -0.911 20.433 -1.081 1.00 . A A . 31 ILE O 1 1
20 58756 1 1 32 MET C C -3.551 20.085 -0.968 1.00 . A A . 32 MET C 1 1
20 58757 1 1 32 MET CA C -3.051 19.272 0.224 1.00 . A A . 32 MET CA 1 1
20 58758 1 1 32 MET CB C -4.190 19.077 1.227 1.00 . A A . 32 MET CB 1 1
20 58759 1 1 32 MET CE C -6.599 21.724 3.064 1.00 . A A . 32 MET CE 1 1
20 58760 1 1 32 MET CG C -4.516 20.409 1.904 1.00 . A A . 32 MET CG 1 1
20 58761 1 1 32 MET H H -1.872 19.960 1.846 1.00 . A A . 32 MET H 1 1
20 58762 1 1 32 MET HA H -2.734 18.302 -0.130 1.00 . A A . 32 MET HA 1 1
20 58763 1 1 32 MET HB2 H -5.066 18.713 0.710 1.00 . A A . 32 MET HB2 1 1
20 58764 1 1 32 MET HB3 H -3.891 18.359 1.975 1.00 . A A . 32 MET HB3 1 1
20 58765 1 1 32 MET HE1 H -7.170 21.907 3.962 1.00 . A A . 32 MET HE1 1 1
20 58766 1 1 32 MET HE2 H -7.265 21.698 2.214 1.00 . A A . 32 MET HE2 1 1
20 58767 1 1 32 MET HE3 H -5.874 22.512 2.928 1.00 . A A . 32 MET HE3 1 1
20 58768 1 1 32 MET HG2 H -3.616 20.822 2.336 1.00 . A A . 32 MET HG2 1 1
20 58769 1 1 32 MET HG3 H -4.913 21.097 1.172 1.00 . A A . 32 MET HG3 1 1
20 58770 1 1 32 MET N N -1.917 19.927 0.867 1.00 . A A . 32 MET N 1 1
20 58771 1 1 32 MET O O -3.908 19.525 -2.005 1.00 . A A . 32 MET O 1 1
20 58772 1 1 32 MET SD S -5.743 20.136 3.207 1.00 . A A . 32 MET SD 1 1
20 58773 1 1 33 GLU C C -3.270 21.985 -3.180 1.00 . A A . 33 GLU C 1 1
20 58774 1 1 33 GLU CA C -4.030 22.278 -1.891 1.00 . A A . 33 GLU CA 1 1
20 58775 1 1 33 GLU CB C -3.823 23.743 -1.500 1.00 . A A . 33 GLU CB 1 1
20 58776 1 1 33 GLU CD C -4.295 26.108 -2.166 1.00 . A A . 33 GLU CD 1 1
20 58777 1 1 33 GLU CG C -4.601 24.644 -2.461 1.00 . A A . 33 GLU CG 1 1
20 58778 1 1 33 GLU H H -3.283 21.798 0.034 1.00 . A A . 33 GLU H 1 1
20 58779 1 1 33 GLU HA H -5.082 22.107 -2.058 1.00 . A A . 33 GLU HA 1 1
20 58780 1 1 33 GLU HB2 H -4.179 23.901 -0.492 1.00 . A A . 33 GLU HB2 1 1
20 58781 1 1 33 GLU HB3 H -2.772 23.985 -1.552 1.00 . A A . 33 GLU HB3 1 1
20 58782 1 1 33 GLU HG2 H -4.315 24.415 -3.477 1.00 . A A . 33 GLU HG2 1 1
20 58783 1 1 33 GLU HG3 H -5.660 24.468 -2.339 1.00 . A A . 33 GLU HG3 1 1
20 58784 1 1 33 GLU N N -3.574 21.405 -0.815 1.00 . A A . 33 GLU N 1 1
20 58785 1 1 33 GLU O O -3.869 21.833 -4.245 1.00 . A A . 33 GLU O 1 1
20 58786 1 1 33 GLU OE1 O -3.209 26.546 -2.510 1.00 . A A . 33 GLU OE1 1 1
20 58787 1 1 33 GLU OE2 O -5.151 26.770 -1.603 1.00 . A A . 33 GLU OE2 1 1
20 58788 1 1 34 LEU C C -1.522 20.325 -4.888 1.00 . A A . 34 LEU C 1 1
20 58789 1 1 34 LEU CA C -1.114 21.646 -4.243 1.00 . A A . 34 LEU CA 1 1
20 58790 1 1 34 LEU CB C 0.357 21.596 -3.819 1.00 . A A . 34 LEU CB 1 1
20 58791 1 1 34 LEU CD1 C 0.975 21.985 -6.227 1.00 . A A . 34 LEU CD1 1 1
20 58792 1 1 34 LEU CD2 C 2.714 21.292 -4.565 1.00 . A A . 34 LEU CD2 1 1
20 58793 1 1 34 LEU CG C 1.248 21.138 -4.980 1.00 . A A . 34 LEU CG 1 1
20 58794 1 1 34 LEU H H -1.525 22.048 -2.204 1.00 . A A . 34 LEU H 1 1
20 58795 1 1 34 LEU HA H -1.251 22.445 -4.955 1.00 . A A . 34 LEU HA 1 1
20 58796 1 1 34 LEU HB2 H 0.667 22.580 -3.501 1.00 . A A . 34 LEU HB2 1 1
20 58797 1 1 34 LEU HB3 H 0.466 20.905 -2.995 1.00 . A A . 34 LEU HB3 1 1
20 58798 1 1 34 LEU HD11 H 0.073 21.640 -6.708 1.00 . A A . 34 LEU HD11 1 1
20 58799 1 1 34 LEU HD12 H 1.801 21.895 -6.919 1.00 . A A . 34 LEU HD12 1 1
20 58800 1 1 34 LEU HD13 H 0.858 23.022 -5.943 1.00 . A A . 34 LEU HD13 1 1
20 58801 1 1 34 LEU HD21 H 2.882 20.766 -3.637 1.00 . A A . 34 LEU HD21 1 1
20 58802 1 1 34 LEU HD22 H 2.941 22.339 -4.432 1.00 . A A . 34 LEU HD22 1 1
20 58803 1 1 34 LEU HD23 H 3.351 20.880 -5.334 1.00 . A A . 34 LEU HD23 1 1
20 58804 1 1 34 LEU HG H 1.050 20.100 -5.200 1.00 . A A . 34 LEU HG 1 1
20 58805 1 1 34 LEU N N -1.947 21.915 -3.078 1.00 . A A . 34 LEU N 1 1
20 58806 1 1 34 LEU O O -1.729 20.251 -6.100 1.00 . A A . 34 LEU O 1 1
20 58807 1 1 35 LEU C C -3.428 18.014 -5.169 1.00 . A A . 35 LEU C 1 1
20 58808 1 1 35 LEU CA C -2.024 17.970 -4.573 1.00 . A A . 35 LEU CA 1 1
20 58809 1 1 35 LEU CB C -1.974 16.941 -3.437 1.00 . A A . 35 LEU CB 1 1
20 58810 1 1 35 LEU CD1 C 0.255 17.759 -2.622 1.00 . A A . 35 LEU CD1 1 1
20 58811 1 1 35 LEU CD2 C -0.507 15.433 -2.094 1.00 . A A . 35 LEU CD2 1 1
20 58812 1 1 35 LEU CG C -0.522 16.547 -3.145 1.00 . A A . 35 LEU CG 1 1
20 58813 1 1 35 LEU H H -1.469 19.403 -3.113 1.00 . A A . 35 LEU H 1 1
20 58814 1 1 35 LEU HA H -1.329 17.677 -5.347 1.00 . A A . 35 LEU HA 1 1
20 58815 1 1 35 LEU HB2 H -2.414 17.368 -2.548 1.00 . A A . 35 LEU HB2 1 1
20 58816 1 1 35 LEU HB3 H -2.528 16.058 -3.721 1.00 . A A . 35 LEU HB3 1 1
20 58817 1 1 35 LEU HD11 H -0.353 18.300 -1.912 1.00 . A A . 35 LEU HD11 1 1
20 58818 1 1 35 LEU HD12 H 0.508 18.408 -3.448 1.00 . A A . 35 LEU HD12 1 1
20 58819 1 1 35 LEU HD13 H 1.163 17.428 -2.138 1.00 . A A . 35 LEU HD13 1 1
20 58820 1 1 35 LEU HD21 H 0.490 15.029 -2.013 1.00 . A A . 35 LEU HD21 1 1
20 58821 1 1 35 LEU HD22 H -1.191 14.651 -2.390 1.00 . A A . 35 LEU HD22 1 1
20 58822 1 1 35 LEU HD23 H -0.812 15.836 -1.140 1.00 . A A . 35 LEU HD23 1 1
20 58823 1 1 35 LEU HG H -0.058 16.188 -4.053 1.00 . A A . 35 LEU HG 1 1
20 58824 1 1 35 LEU N N -1.642 19.284 -4.071 1.00 . A A . 35 LEU N 1 1
20 58825 1 1 35 LEU O O -3.879 17.050 -5.786 1.00 . A A . 35 LEU O 1 1
20 58826 1 1 36 SER C C -5.416 19.490 -7.034 1.00 . A A . 36 SER C 1 1
20 58827 1 1 36 SER CA C -5.460 19.291 -5.523 1.00 . A A . 36 SER CA 1 1
20 58828 1 1 36 SER CB C -6.152 20.489 -4.867 1.00 . A A . 36 SER CB 1 1
20 58829 1 1 36 SER H H -3.701 19.883 -4.500 1.00 . A A . 36 SER H 1 1
20 58830 1 1 36 SER HA H -6.021 18.394 -5.305 1.00 . A A . 36 SER HA 1 1
20 58831 1 1 36 SER HB2 H -7.223 20.351 -4.891 1.00 . A A . 36 SER HB2 1 1
20 58832 1 1 36 SER HB3 H -5.824 20.576 -3.842 1.00 . A A . 36 SER HB3 1 1
20 58833 1 1 36 SER HG H -6.632 22.143 -5.768 1.00 . A A . 36 SER HG 1 1
20 58834 1 1 36 SER N N -4.111 19.140 -4.990 1.00 . A A . 36 SER N 1 1
20 58835 1 1 36 SER O O -5.945 18.677 -7.792 1.00 . A A . 36 SER O 1 1
20 58836 1 1 36 SER OG O -5.818 21.672 -5.578 1.00 . A A . 36 SER OG 1 1
20 58837 1 1 37 VAL C C -3.849 19.767 -9.588 1.00 . A A . 37 VAL C 1 1
20 58838 1 1 37 VAL CA C -4.658 20.856 -8.891 1.00 . A A . 37 VAL CA 1 1
20 58839 1 1 37 VAL CB C -3.982 22.211 -9.101 1.00 . A A . 37 VAL CB 1 1
20 58840 1 1 37 VAL CG1 C -4.078 22.604 -10.577 1.00 . A A . 37 VAL CG1 1 1
20 58841 1 1 37 VAL CG2 C -4.682 23.268 -8.245 1.00 . A A . 37 VAL CG2 1 1
20 58842 1 1 37 VAL H H -4.362 21.179 -6.817 1.00 . A A . 37 VAL H 1 1
20 58843 1 1 37 VAL HA H -5.648 20.888 -9.323 1.00 . A A . 37 VAL HA 1 1
20 58844 1 1 37 VAL HB H -2.943 22.144 -8.814 1.00 . A A . 37 VAL HB 1 1
20 58845 1 1 37 VAL HG11 H -3.579 23.550 -10.730 1.00 . A A . 37 VAL HG11 1 1
20 58846 1 1 37 VAL HG12 H -5.116 22.695 -10.858 1.00 . A A . 37 VAL HG12 1 1
20 58847 1 1 37 VAL HG13 H -3.605 21.846 -11.183 1.00 . A A . 37 VAL HG13 1 1
20 58848 1 1 37 VAL HG21 H -5.750 23.198 -8.389 1.00 . A A . 37 VAL HG21 1 1
20 58849 1 1 37 VAL HG22 H -4.342 24.251 -8.538 1.00 . A A . 37 VAL HG22 1 1
20 58850 1 1 37 VAL HG23 H -4.446 23.102 -7.204 1.00 . A A . 37 VAL HG23 1 1
20 58851 1 1 37 VAL N N -4.773 20.570 -7.466 1.00 . A A . 37 VAL N 1 1
20 58852 1 1 37 VAL O O -4.190 19.333 -10.688 1.00 . A A . 37 VAL O 1 1
20 58853 1 1 38 SER C C -1.121 17.617 -8.376 1.00 . A A . 38 SER C 1 1
20 58854 1 1 38 SER CA C -1.928 18.280 -9.486 1.00 . A A . 38 SER CA 1 1
20 58855 1 1 38 SER CB C -0.978 18.875 -10.527 1.00 . A A . 38 SER CB 1 1
20 58856 1 1 38 SER H H -2.561 19.707 -8.057 1.00 . A A . 38 SER H 1 1
20 58857 1 1 38 SER HA H -2.549 17.534 -9.964 1.00 . A A . 38 SER HA 1 1
20 58858 1 1 38 SER HB2 H -0.249 19.502 -10.035 1.00 . A A . 38 SER HB2 1 1
20 58859 1 1 38 SER HB3 H -0.470 18.077 -11.050 1.00 . A A . 38 SER HB3 1 1
20 58860 1 1 38 SER HG H -1.455 19.399 -12.339 1.00 . A A . 38 SER HG 1 1
20 58861 1 1 38 SER N N -2.780 19.325 -8.933 1.00 . A A . 38 SER N 1 1
20 58862 1 1 38 SER O O -0.565 18.296 -7.512 1.00 . A A . 38 SER O 1 1
20 58863 1 1 38 SER OG O -1.721 19.656 -11.453 1.00 . A A . 38 SER OG 1 1
20 58864 1 1 39 GLU C C 1.061 16.127 -7.186 1.00 . A A . 39 GLU C 1 1
20 58865 1 1 39 GLU CA C -0.340 15.553 -7.366 1.00 . A A . 39 GLU CA 1 1
20 58866 1 1 39 GLU CB C -0.241 14.077 -7.755 1.00 . A A . 39 GLU CB 1 1
20 58867 1 1 39 GLU CD C -2.576 14.023 -8.652 1.00 . A A . 39 GLU CD 1 1
20 58868 1 1 39 GLU CG C -1.618 13.421 -7.629 1.00 . A A . 39 GLU CG 1 1
20 58869 1 1 39 GLU H H -1.536 15.792 -9.096 1.00 . A A . 39 GLU H 1 1
20 58870 1 1 39 GLU HA H -0.874 15.633 -6.431 1.00 . A A . 39 GLU HA 1 1
20 58871 1 1 39 GLU HB2 H 0.104 13.996 -8.775 1.00 . A A . 39 GLU HB2 1 1
20 58872 1 1 39 GLU HB3 H 0.457 13.578 -7.099 1.00 . A A . 39 GLU HB3 1 1
20 58873 1 1 39 GLU HG2 H -1.526 12.360 -7.806 1.00 . A A . 39 GLU HG2 1 1
20 58874 1 1 39 GLU HG3 H -2.004 13.587 -6.635 1.00 . A A . 39 GLU HG3 1 1
20 58875 1 1 39 GLU N N -1.070 16.288 -8.392 1.00 . A A . 39 GLU N 1 1
20 58876 1 1 39 GLU O O 1.472 17.030 -7.914 1.00 . A A . 39 GLU O 1 1
20 58877 1 1 39 GLU OE1 O -2.438 13.707 -9.822 1.00 . A A . 39 GLU OE1 1 1
20 58878 1 1 39 GLU OE2 O -3.433 14.794 -8.249 1.00 . A A . 39 GLU OE2 1 1
20 58879 1 1 40 ALA C C 3.934 14.968 -5.207 1.00 . A A . 40 ALA C 1 1
20 58880 1 1 40 ALA CA C 3.147 16.050 -5.937 1.00 . A A . 40 ALA CA 1 1
20 58881 1 1 40 ALA CB C 3.108 17.322 -5.086 1.00 . A A . 40 ALA CB 1 1
20 58882 1 1 40 ALA H H 1.407 14.875 -5.664 1.00 . A A . 40 ALA H 1 1
20 58883 1 1 40 ALA HA H 3.642 16.270 -6.873 1.00 . A A . 40 ALA HA 1 1
20 58884 1 1 40 ALA HB1 H 2.724 18.139 -5.679 1.00 . A A . 40 ALA HB1 1 1
20 58885 1 1 40 ALA HB2 H 4.106 17.560 -4.749 1.00 . A A . 40 ALA HB2 1 1
20 58886 1 1 40 ALA HB3 H 2.466 17.164 -4.232 1.00 . A A . 40 ALA HB3 1 1
20 58887 1 1 40 ALA N N 1.789 15.593 -6.210 1.00 . A A . 40 ALA N 1 1
20 58888 1 1 40 ALA O O 3.416 14.316 -4.300 1.00 . A A . 40 ALA O 1 1
20 58889 1 1 41 SER C C 6.707 14.305 -3.748 1.00 . A A . 41 SER C 1 1
20 58890 1 1 41 SER CA C 6.037 13.759 -5.003 1.00 . A A . 41 SER CA 1 1
20 58891 1 1 41 SER CB C 7.110 13.315 -6.000 1.00 . A A . 41 SER CB 1 1
20 58892 1 1 41 SER H H 5.543 15.326 -6.342 1.00 . A A . 41 SER H 1 1
20 58893 1 1 41 SER HA H 5.436 12.902 -4.736 1.00 . A A . 41 SER HA 1 1
20 58894 1 1 41 SER HB2 H 7.711 12.534 -5.560 1.00 . A A . 41 SER HB2 1 1
20 58895 1 1 41 SER HB3 H 6.635 12.941 -6.896 1.00 . A A . 41 SER HB3 1 1
20 58896 1 1 41 SER HG H 7.606 15.190 -5.856 1.00 . A A . 41 SER HG 1 1
20 58897 1 1 41 SER N N 5.185 14.774 -5.614 1.00 . A A . 41 SER N 1 1
20 58898 1 1 41 SER O O 6.270 15.306 -3.183 1.00 . A A . 41 SER O 1 1
20 58899 1 1 41 SER OG O 7.939 14.421 -6.326 1.00 . A A . 41 SER OG 1 1
20 58900 1 1 42 VAL C C 9.458 15.172 -2.441 1.00 . A A . 42 VAL C 1 1
20 58901 1 1 42 VAL CA C 8.490 14.038 -2.116 1.00 . A A . 42 VAL CA 1 1
20 58902 1 1 42 VAL CB C 9.254 12.843 -1.540 1.00 . A A . 42 VAL CB 1 1
20 58903 1 1 42 VAL CG1 C 10.142 13.300 -0.381 1.00 . A A . 42 VAL CG1 1 1
20 58904 1 1 42 VAL CG2 C 8.258 11.800 -1.030 1.00 . A A . 42 VAL CG2 1 1
20 58905 1 1 42 VAL H H 8.046 12.827 -3.802 1.00 . A A . 42 VAL H 1 1
20 58906 1 1 42 VAL HA H 7.782 14.385 -1.375 1.00 . A A . 42 VAL HA 1 1
20 58907 1 1 42 VAL HB H 9.869 12.404 -2.313 1.00 . A A . 42 VAL HB 1 1
20 58908 1 1 42 VAL HG11 H 10.984 13.850 -0.773 1.00 . A A . 42 VAL HG11 1 1
20 58909 1 1 42 VAL HG12 H 10.498 12.437 0.163 1.00 . A A . 42 VAL HG12 1 1
20 58910 1 1 42 VAL HG13 H 9.572 13.936 0.281 1.00 . A A . 42 VAL HG13 1 1
20 58911 1 1 42 VAL HG21 H 7.807 12.154 -0.113 1.00 . A A . 42 VAL HG21 1 1
20 58912 1 1 42 VAL HG22 H 8.774 10.871 -0.842 1.00 . A A . 42 VAL HG22 1 1
20 58913 1 1 42 VAL HG23 H 7.490 11.643 -1.771 1.00 . A A . 42 VAL HG23 1 1
20 58914 1 1 42 VAL N N 7.762 13.626 -3.311 1.00 . A A . 42 VAL N 1 1
20 58915 1 1 42 VAL O O 9.331 16.278 -1.918 1.00 . A A . 42 VAL O 1 1
20 58916 1 1 43 GLY C C 10.876 17.049 -4.370 1.00 . A A . 43 GLY C 1 1
20 58917 1 1 43 GLY CA C 11.469 15.862 -3.618 1.00 . A A . 43 GLY CA 1 1
20 58918 1 1 43 GLY H H 10.525 13.964 -3.628 1.00 . A A . 43 GLY H 1 1
20 58919 1 1 43 GLY HA2 H 11.935 16.216 -2.711 1.00 . A A . 43 GLY HA2 1 1
20 58920 1 1 43 GLY HA3 H 12.218 15.392 -4.239 1.00 . A A . 43 GLY HA3 1 1
20 58921 1 1 43 GLY N N 10.452 14.875 -3.274 1.00 . A A . 43 GLY N 1 1
20 58922 1 1 43 GLY O O 11.226 18.198 -4.101 1.00 . A A . 43 GLY O 1 1
20 58923 1 1 44 HIS C C 8.880 18.961 -5.282 1.00 . A A . 44 HIS C 1 1
20 58924 1 1 44 HIS CA C 9.418 17.827 -6.150 1.00 . A A . 44 HIS CA 1 1
20 58925 1 1 44 HIS CB C 8.278 17.254 -6.997 1.00 . A A . 44 HIS CB 1 1
20 58926 1 1 44 HIS CD2 C 8.340 18.927 -9.025 1.00 . A A . 44 HIS CD2 1 1
20 58927 1 1 44 HIS CE1 C 6.363 19.781 -8.785 1.00 . A A . 44 HIS CE1 1 1
20 58928 1 1 44 HIS CG C 7.770 18.314 -7.935 1.00 . A A . 44 HIS CG 1 1
20 58929 1 1 44 HIS H H 9.781 15.836 -5.532 1.00 . A A . 44 HIS H 1 1
20 58930 1 1 44 HIS HA H 10.174 18.223 -6.811 1.00 . A A . 44 HIS HA 1 1
20 58931 1 1 44 HIS HB2 H 8.643 16.413 -7.568 1.00 . A A . 44 HIS HB2 1 1
20 58932 1 1 44 HIS HB3 H 7.477 16.931 -6.350 1.00 . A A . 44 HIS HB3 1 1
20 58933 1 1 44 HIS HD1 H 5.848 18.654 -7.115 1.00 . A A . 44 HIS HD1 1 1
20 58934 1 1 44 HIS HD2 H 9.330 18.724 -9.406 1.00 . A A . 44 HIS HD2 1 1
20 58935 1 1 44 HIS HE1 H 5.475 20.378 -8.930 1.00 . A A . 44 HIS HE1 1 1
20 58936 1 1 44 HIS HE2 H 7.586 20.430 -10.340 1.00 . A A . 44 HIS HE2 1 1
20 58937 1 1 44 HIS N N 10.009 16.769 -5.339 1.00 . A A . 44 HIS N 1 1
20 58938 1 1 44 HIS ND1 N 6.511 18.876 -7.802 1.00 . A A . 44 HIS ND1 1 1
20 58939 1 1 44 HIS NE2 N 7.448 19.853 -9.560 1.00 . A A . 44 HIS NE2 1 1
20 58940 1 1 44 HIS O O 8.798 20.106 -5.726 1.00 . A A . 44 HIS O 1 1
20 58941 1 1 45 ILE C C 9.022 20.534 -2.590 1.00 . A A . 45 ILE C 1 1
20 58942 1 1 45 ILE CA C 7.926 19.638 -3.156 1.00 . A A . 45 ILE CA 1 1
20 58943 1 1 45 ILE CB C 7.173 18.950 -2.014 1.00 . A A . 45 ILE CB 1 1
20 58944 1 1 45 ILE CD1 C 5.429 17.227 -1.531 1.00 . A A . 45 ILE CD1 1 1
20 58945 1 1 45 ILE CG1 C 5.969 18.196 -2.585 1.00 . A A . 45 ILE CG1 1 1
20 58946 1 1 45 ILE CG2 C 6.686 19.999 -1.010 1.00 . A A . 45 ILE CG2 1 1
20 58947 1 1 45 ILE H H 8.556 17.703 -3.760 1.00 . A A . 45 ILE H 1 1
20 58948 1 1 45 ILE HA H 7.230 20.249 -3.711 1.00 . A A . 45 ILE HA 1 1
20 58949 1 1 45 ILE HB H 7.832 18.255 -1.516 1.00 . A A . 45 ILE HB 1 1
20 58950 1 1 45 ILE HD11 H 4.632 16.637 -1.960 1.00 . A A . 45 ILE HD11 1 1
20 58951 1 1 45 ILE HD12 H 5.049 17.787 -0.688 1.00 . A A . 45 ILE HD12 1 1
20 58952 1 1 45 ILE HD13 H 6.223 16.574 -1.201 1.00 . A A . 45 ILE HD13 1 1
20 58953 1 1 45 ILE HG12 H 5.197 18.902 -2.853 1.00 . A A . 45 ILE HG12 1 1
20 58954 1 1 45 ILE HG13 H 6.272 17.643 -3.461 1.00 . A A . 45 ILE HG13 1 1
20 58955 1 1 45 ILE HG21 H 6.245 20.829 -1.543 1.00 . A A . 45 ILE HG21 1 1
20 58956 1 1 45 ILE HG22 H 7.522 20.351 -0.424 1.00 . A A . 45 ILE HG22 1 1
20 58957 1 1 45 ILE HG23 H 5.948 19.559 -0.356 1.00 . A A . 45 ILE HG23 1 1
20 58958 1 1 45 ILE N N 8.486 18.634 -4.056 1.00 . A A . 45 ILE N 1 1
20 58959 1 1 45 ILE O O 8.800 21.721 -2.351 1.00 . A A . 45 ILE O 1 1
20 58960 1 1 46 SER C C 11.444 22.080 -2.483 1.00 . A A . 46 SER C 1 1
20 58961 1 1 46 SER CA C 11.309 20.724 -1.797 1.00 . A A . 46 SER CA 1 1
20 58962 1 1 46 SER CB C 12.609 19.938 -1.964 1.00 . A A . 46 SER CB 1 1
20 58963 1 1 46 SER H H 10.318 19.007 -2.540 1.00 . A A . 46 SER H 1 1
20 58964 1 1 46 SER HA H 11.130 20.882 -0.744 1.00 . A A . 46 SER HA 1 1
20 58965 1 1 46 SER HB2 H 12.451 18.911 -1.671 1.00 . A A . 46 SER HB2 1 1
20 58966 1 1 46 SER HB3 H 12.921 19.972 -2.998 1.00 . A A . 46 SER HB3 1 1
20 58967 1 1 46 SER HG H 13.405 21.441 -1.021 1.00 . A A . 46 SER HG 1 1
20 58968 1 1 46 SER N N 10.197 19.961 -2.355 1.00 . A A . 46 SER N 1 1
20 58969 1 1 46 SER O O 11.747 23.083 -1.838 1.00 . A A . 46 SER O 1 1
20 58970 1 1 46 SER OG O 13.616 20.512 -1.143 1.00 . A A . 46 SER OG 1 1
20 58971 1 1 47 HIS C C 10.163 24.247 -4.332 1.00 . A A . 47 HIS C 1 1
20 58972 1 1 47 HIS CA C 11.369 23.340 -4.558 1.00 . A A . 47 HIS CA 1 1
20 58973 1 1 47 HIS CB C 11.498 23.023 -6.049 1.00 . A A . 47 HIS CB 1 1
20 58974 1 1 47 HIS CD2 C 13.304 21.669 -7.396 1.00 . A A . 47 HIS CD2 1 1
20 58975 1 1 47 HIS CE1 C 14.204 20.609 -5.733 1.00 . A A . 47 HIS CE1 1 1
20 58976 1 1 47 HIS CG C 12.635 22.063 -6.263 1.00 . A A . 47 HIS CG 1 1
20 58977 1 1 47 HIS H H 11.017 21.269 -4.264 1.00 . A A . 47 HIS H 1 1
20 58978 1 1 47 HIS HA H 12.259 23.856 -4.234 1.00 . A A . 47 HIS HA 1 1
20 58979 1 1 47 HIS HB2 H 10.579 22.578 -6.404 1.00 . A A . 47 HIS HB2 1 1
20 58980 1 1 47 HIS HB3 H 11.690 23.935 -6.595 1.00 . A A . 47 HIS HB3 1 1
20 58981 1 1 47 HIS HD1 H 12.976 21.431 -4.270 1.00 . A A . 47 HIS HD1 1 1
20 58982 1 1 47 HIS HD2 H 13.093 22.017 -8.396 1.00 . A A . 47 HIS HD2 1 1
20 58983 1 1 47 HIS HE1 H 14.839 19.961 -5.149 1.00 . A A . 47 HIS HE1 1 1
20 58984 1 1 47 HIS HE2 H 14.925 20.306 -7.663 1.00 . A A . 47 HIS HE2 1 1
20 58985 1 1 47 HIS N N 11.240 22.102 -3.796 1.00 . A A . 47 HIS N 1 1
20 58986 1 1 47 HIS ND1 N 13.227 21.374 -5.216 1.00 . A A . 47 HIS ND1 1 1
20 58987 1 1 47 HIS NE2 N 14.296 20.751 -7.058 1.00 . A A . 47 HIS NE2 1 1
20 58988 1 1 47 HIS O O 10.225 25.450 -4.588 1.00 . A A . 47 HIS O 1 1
20 58989 1 1 48 GLN C C 7.947 25.222 -2.330 1.00 . A A . 48 GLN C 1 1
20 58990 1 1 48 GLN CA C 7.847 24.431 -3.629 1.00 . A A . 48 GLN CA 1 1
20 58991 1 1 48 GLN CB C 6.642 23.490 -3.561 1.00 . A A . 48 GLN CB 1 1
20 58992 1 1 48 GLN CD C 6.203 23.571 -6.022 1.00 . A A . 48 GLN CD 1 1
20 58993 1 1 48 GLN CG C 6.567 22.667 -4.849 1.00 . A A . 48 GLN CG 1 1
20 58994 1 1 48 GLN H H 9.068 22.698 -3.696 1.00 . A A . 48 GLN H 1 1
20 58995 1 1 48 GLN HA H 7.702 25.120 -4.448 1.00 . A A . 48 GLN HA 1 1
20 58996 1 1 48 GLN HB2 H 6.750 22.827 -2.716 1.00 . A A . 48 GLN HB2 1 1
20 58997 1 1 48 GLN HB3 H 5.738 24.069 -3.452 1.00 . A A . 48 GLN HB3 1 1
20 58998 1 1 48 GLN HE21 H 7.895 23.228 -7.003 1.00 . A A . 48 GLN HE21 1 1
20 58999 1 1 48 GLN HE22 H 6.811 24.282 -7.773 1.00 . A A . 48 GLN HE22 1 1
20 59000 1 1 48 GLN HG2 H 7.525 22.205 -5.035 1.00 . A A . 48 GLN HG2 1 1
20 59001 1 1 48 GLN HG3 H 5.814 21.901 -4.741 1.00 . A A . 48 GLN HG3 1 1
20 59002 1 1 48 GLN N N 9.063 23.663 -3.868 1.00 . A A . 48 GLN N 1 1
20 59003 1 1 48 GLN NE2 N 7.040 23.705 -7.015 1.00 . A A . 48 GLN NE2 1 1
20 59004 1 1 48 GLN O O 7.795 26.444 -2.323 1.00 . A A . 48 GLN O 1 1
20 59005 1 1 48 GLN OE1 O 5.129 24.172 -6.033 1.00 . A A . 48 GLN OE1 1 1
20 59006 1 1 49 LEU C C 9.708 25.639 0.344 1.00 . A A . 49 LEU C 1 1
20 59007 1 1 49 LEU CA C 8.285 25.157 0.082 1.00 . A A . 49 LEU CA 1 1
20 59008 1 1 49 LEU CB C 7.877 24.165 1.174 1.00 . A A . 49 LEU CB 1 1
20 59009 1 1 49 LEU CD1 C 6.194 22.459 1.866 1.00 . A A . 49 LEU CD1 1 1
20 59010 1 1 49 LEU CD2 C 5.488 24.405 0.460 1.00 . A A . 49 LEU CD2 1 1
20 59011 1 1 49 LEU CG C 6.617 23.409 0.745 1.00 . A A . 49 LEU CG 1 1
20 59012 1 1 49 LEU H H 8.284 23.544 -1.294 1.00 . A A . 49 LEU H 1 1
20 59013 1 1 49 LEU HA H 7.618 26.006 0.120 1.00 . A A . 49 LEU HA 1 1
20 59014 1 1 49 LEU HB2 H 8.678 23.459 1.337 1.00 . A A . 49 LEU HB2 1 1
20 59015 1 1 49 LEU HB3 H 7.679 24.701 2.090 1.00 . A A . 49 LEU HB3 1 1
20 59016 1 1 49 LEU HD11 H 5.930 23.032 2.744 1.00 . A A . 49 LEU HD11 1 1
20 59017 1 1 49 LEU HD12 H 7.011 21.795 2.103 1.00 . A A . 49 LEU HD12 1 1
20 59018 1 1 49 LEU HD13 H 5.341 21.881 1.544 1.00 . A A . 49 LEU HD13 1 1
20 59019 1 1 49 LEU HD21 H 4.543 23.882 0.434 1.00 . A A . 49 LEU HD21 1 1
20 59020 1 1 49 LEU HD22 H 5.659 24.880 -0.495 1.00 . A A . 49 LEU HD22 1 1
20 59021 1 1 49 LEU HD23 H 5.462 25.155 1.236 1.00 . A A . 49 LEU HD23 1 1
20 59022 1 1 49 LEU HG H 6.827 22.839 -0.148 1.00 . A A . 49 LEU HG 1 1
20 59023 1 1 49 LEU N N 8.185 24.518 -1.227 1.00 . A A . 49 LEU N 1 1
20 59024 1 1 49 LEU O O 9.970 26.305 1.345 1.00 . A A . 49 LEU O 1 1
20 59025 1 1 50 ASN C C 12.504 25.310 1.025 1.00 . A A . 50 ASN C 1 1
20 59026 1 1 50 ASN CA C 12.023 25.670 -0.377 1.00 . A A . 50 ASN CA 1 1
20 59027 1 1 50 ASN CB C 12.179 27.175 -0.600 1.00 . A A . 50 ASN CB 1 1
20 59028 1 1 50 ASN CG C 11.450 27.593 -1.872 1.00 . A A . 50 ASN CG 1 1
20 59029 1 1 50 ASN H H 10.368 24.737 -1.318 1.00 . A A . 50 ASN H 1 1
20 59030 1 1 50 ASN HA H 12.626 25.144 -1.102 1.00 . A A . 50 ASN HA 1 1
20 59031 1 1 50 ASN HB2 H 11.761 27.707 0.243 1.00 . A A . 50 ASN HB2 1 1
20 59032 1 1 50 ASN HB3 H 13.228 27.417 -0.692 1.00 . A A . 50 ASN HB3 1 1
20 59033 1 1 50 ASN HD21 H 11.888 29.519 -1.666 1.00 . A A . 50 ASN HD21 1 1
20 59034 1 1 50 ASN HD22 H 10.966 29.127 -3.036 1.00 . A A . 50 ASN HD22 1 1
20 59035 1 1 50 ASN N N 10.628 25.282 -0.546 1.00 . A A . 50 ASN N 1 1
20 59036 1 1 50 ASN ND2 N 11.434 28.851 -2.221 1.00 . A A . 50 ASN ND2 1 1
20 59037 1 1 50 ASN O O 12.587 26.171 1.902 1.00 . A A . 50 ASN O 1 1
20 59038 1 1 50 ASN OD1 O 10.880 26.752 -2.567 1.00 . A A . 50 ASN OD1 1 1
20 59039 1 1 51 LEU C C 13.780 22.120 2.395 1.00 . A A . 51 LEU C 1 1
20 59040 1 1 51 LEU CA C 13.313 23.570 2.522 1.00 . A A . 51 LEU CA 1 1
20 59041 1 1 51 LEU CB C 12.198 23.696 3.580 1.00 . A A . 51 LEU CB 1 1
20 59042 1 1 51 LEU CD1 C 13.073 25.414 5.212 1.00 . A A . 51 LEU CD1 1 1
20 59043 1 1 51 LEU CD2 C 11.808 23.446 6.059 1.00 . A A . 51 LEU CD2 1 1
20 59044 1 1 51 LEU CG C 12.791 23.924 4.984 1.00 . A A . 51 LEU CG 1 1
20 59045 1 1 51 LEU H H 12.770 23.400 0.485 1.00 . A A . 51 LEU H 1 1
20 59046 1 1 51 LEU HA H 14.157 24.180 2.808 1.00 . A A . 51 LEU HA 1 1
20 59047 1 1 51 LEU HB2 H 11.558 24.526 3.320 1.00 . A A . 51 LEU HB2 1 1
20 59048 1 1 51 LEU HB3 H 11.601 22.793 3.578 1.00 . A A . 51 LEU HB3 1 1
20 59049 1 1 51 LEU HD11 H 13.773 25.769 4.472 1.00 . A A . 51 LEU HD11 1 1
20 59050 1 1 51 LEU HD12 H 13.491 25.553 6.197 1.00 . A A . 51 LEU HD12 1 1
20 59051 1 1 51 LEU HD13 H 12.150 25.970 5.130 1.00 . A A . 51 LEU HD13 1 1
20 59052 1 1 51 LEU HD21 H 12.235 23.613 7.037 1.00 . A A . 51 LEU HD21 1 1
20 59053 1 1 51 LEU HD22 H 11.613 22.392 5.926 1.00 . A A . 51 LEU HD22 1 1
20 59054 1 1 51 LEU HD23 H 10.883 23.997 5.971 1.00 . A A . 51 LEU HD23 1 1
20 59055 1 1 51 LEU HG H 13.716 23.374 5.083 1.00 . A A . 51 LEU HG 1 1
20 59056 1 1 51 LEU N N 12.828 24.037 1.227 1.00 . A A . 51 LEU N 1 1
20 59057 1 1 51 LEU O O 14.155 21.676 1.310 1.00 . A A . 51 LEU O 1 1
20 59058 1 1 52 SER C C 12.953 19.102 3.037 1.00 . A A . 52 SER C 1 1
20 59059 1 1 52 SER CA C 14.121 19.972 3.486 1.00 . A A . 52 SER CA 1 1
20 59060 1 1 52 SER CB C 14.564 19.544 4.887 1.00 . A A . 52 SER CB 1 1
20 59061 1 1 52 SER H H 13.408 21.777 4.334 1.00 . A A . 52 SER H 1 1
20 59062 1 1 52 SER HA H 14.946 19.835 2.803 1.00 . A A . 52 SER HA 1 1
20 59063 1 1 52 SER HB2 H 15.061 18.587 4.832 1.00 . A A . 52 SER HB2 1 1
20 59064 1 1 52 SER HB3 H 15.245 20.280 5.290 1.00 . A A . 52 SER HB3 1 1
20 59065 1 1 52 SER HG H 13.399 20.212 6.293 1.00 . A A . 52 SER HG 1 1
20 59066 1 1 52 SER N N 13.729 21.379 3.499 1.00 . A A . 52 SER N 1 1
20 59067 1 1 52 SER O O 11.790 19.471 3.206 1.00 . A A . 52 SER O 1 1
20 59068 1 1 52 SER OG O 13.426 19.437 5.729 1.00 . A A . 52 SER OG 1 1
20 59069 1 1 53 GLN C C 11.695 16.175 3.125 1.00 . A A . 53 GLN C 1 1
20 59070 1 1 53 GLN CA C 12.234 17.029 1.983 1.00 . A A . 53 GLN CA 1 1
20 59071 1 1 53 GLN CB C 12.798 16.118 0.888 1.00 . A A . 53 GLN CB 1 1
20 59072 1 1 53 GLN CD C 15.282 16.370 1.208 1.00 . A A . 53 GLN CD 1 1
20 59073 1 1 53 GLN CG C 14.086 15.434 1.364 1.00 . A A . 53 GLN CG 1 1
20 59074 1 1 53 GLN H H 14.209 17.706 2.354 1.00 . A A . 53 GLN H 1 1
20 59075 1 1 53 GLN HA H 11.419 17.603 1.566 1.00 . A A . 53 GLN HA 1 1
20 59076 1 1 53 GLN HB2 H 12.063 15.363 0.648 1.00 . A A . 53 GLN HB2 1 1
20 59077 1 1 53 GLN HB3 H 13.002 16.704 0.004 1.00 . A A . 53 GLN HB3 1 1
20 59078 1 1 53 GLN HE21 H 16.336 15.501 2.649 1.00 . A A . 53 GLN HE21 1 1
20 59079 1 1 53 GLN HE22 H 17.092 16.818 1.888 1.00 . A A . 53 GLN HE22 1 1
20 59080 1 1 53 GLN HG2 H 13.986 15.153 2.402 1.00 . A A . 53 GLN HG2 1 1
20 59081 1 1 53 GLN HG3 H 14.255 14.545 0.773 1.00 . A A . 53 GLN HG3 1 1
20 59082 1 1 53 GLN N N 13.266 17.945 2.460 1.00 . A A . 53 GLN N 1 1
20 59083 1 1 53 GLN NE2 N 16.324 16.215 1.978 1.00 . A A . 53 GLN NE2 1 1
20 59084 1 1 53 GLN O O 10.630 15.570 3.012 1.00 . A A . 53 GLN O 1 1
20 59085 1 1 53 GLN OE1 O 15.267 17.260 0.358 1.00 . A A . 53 GLN OE1 1 1
20 59086 1 1 54 SER C C 10.927 16.043 6.151 1.00 . A A . 54 SER C 1 1
20 59087 1 1 54 SER CA C 12.028 15.328 5.375 1.00 . A A . 54 SER CA 1 1
20 59088 1 1 54 SER CB C 13.225 15.085 6.296 1.00 . A A . 54 SER CB 1 1
20 59089 1 1 54 SER H H 13.287 16.615 4.256 1.00 . A A . 54 SER H 1 1
20 59090 1 1 54 SER HA H 11.652 14.377 5.030 1.00 . A A . 54 SER HA 1 1
20 59091 1 1 54 SER HB2 H 13.032 14.229 6.922 1.00 . A A . 54 SER HB2 1 1
20 59092 1 1 54 SER HB3 H 14.107 14.902 5.698 1.00 . A A . 54 SER HB3 1 1
20 59093 1 1 54 SER HG H 13.791 16.927 6.559 1.00 . A A . 54 SER HG 1 1
20 59094 1 1 54 SER N N 12.442 16.120 4.223 1.00 . A A . 54 SER N 1 1
20 59095 1 1 54 SER O O 10.134 15.411 6.850 1.00 . A A . 54 SER O 1 1
20 59096 1 1 54 SER OG O 13.432 16.229 7.112 1.00 . A A . 54 SER OG 1 1
20 59097 1 1 55 ASN C C 8.488 17.804 6.287 1.00 . A A . 55 ASN C 1 1
20 59098 1 1 55 ASN CA C 9.899 18.164 6.744 1.00 . A A . 55 ASN CA 1 1
20 59099 1 1 55 ASN CB C 10.152 19.651 6.494 1.00 . A A . 55 ASN CB 1 1
20 59100 1 1 55 ASN CG C 9.350 20.490 7.483 1.00 . A A . 55 ASN CG 1 1
20 59101 1 1 55 ASN H H 11.561 17.816 5.475 1.00 . A A . 55 ASN H 1 1
20 59102 1 1 55 ASN HA H 9.983 17.969 7.803 1.00 . A A . 55 ASN HA 1 1
20 59103 1 1 55 ASN HB2 H 11.204 19.862 6.616 1.00 . A A . 55 ASN HB2 1 1
20 59104 1 1 55 ASN HB3 H 9.852 19.902 5.487 1.00 . A A . 55 ASN HB3 1 1
20 59105 1 1 55 ASN HD21 H 7.605 20.112 6.616 1.00 . A A . 55 ASN HD21 1 1
20 59106 1 1 55 ASN HD22 H 7.534 21.118 7.981 1.00 . A A . 55 ASN HD22 1 1
20 59107 1 1 55 ASN N N 10.894 17.367 6.036 1.00 . A A . 55 ASN N 1 1
20 59108 1 1 55 ASN ND2 N 8.056 20.582 7.348 1.00 . A A . 55 ASN ND2 1 1
20 59109 1 1 55 ASN O O 7.582 17.651 7.107 1.00 . A A . 55 ASN O 1 1
20 59110 1 1 55 ASN OD1 O 9.919 21.080 8.402 1.00 . A A . 55 ASN OD1 1 1
20 59111 1 1 56 VAL C C 6.693 15.851 4.622 1.00 . A A . 56 VAL C 1 1
20 59112 1 1 56 VAL CA C 6.996 17.333 4.431 1.00 . A A . 56 VAL CA 1 1
20 59113 1 1 56 VAL CB C 6.946 17.679 2.942 1.00 . A A . 56 VAL CB 1 1
20 59114 1 1 56 VAL CG1 C 7.100 19.191 2.764 1.00 . A A . 56 VAL CG1 1 1
20 59115 1 1 56 VAL CG2 C 8.082 16.961 2.212 1.00 . A A . 56 VAL CG2 1 1
20 59116 1 1 56 VAL H H 9.069 17.781 4.372 1.00 . A A . 56 VAL H 1 1
20 59117 1 1 56 VAL HA H 6.247 17.912 4.948 1.00 . A A . 56 VAL HA 1 1
20 59118 1 1 56 VAL HB H 5.997 17.363 2.532 1.00 . A A . 56 VAL HB 1 1
20 59119 1 1 56 VAL HG11 H 6.303 19.699 3.285 1.00 . A A . 56 VAL HG11 1 1
20 59120 1 1 56 VAL HG12 H 7.056 19.435 1.713 1.00 . A A . 56 VAL HG12 1 1
20 59121 1 1 56 VAL HG13 H 8.051 19.504 3.167 1.00 . A A . 56 VAL HG13 1 1
20 59122 1 1 56 VAL HG21 H 9.028 17.260 2.638 1.00 . A A . 56 VAL HG21 1 1
20 59123 1 1 56 VAL HG22 H 8.060 17.224 1.165 1.00 . A A . 56 VAL HG22 1 1
20 59124 1 1 56 VAL HG23 H 7.961 15.893 2.319 1.00 . A A . 56 VAL HG23 1 1
20 59125 1 1 56 VAL N N 8.308 17.667 4.978 1.00 . A A . 56 VAL N 1 1
20 59126 1 1 56 VAL O O 5.541 15.467 4.825 1.00 . A A . 56 VAL O 1 1
20 59127 1 1 57 SER C C 6.835 13.294 6.051 1.00 . A A . 57 SER C 1 1
20 59128 1 1 57 SER CA C 7.559 13.587 4.740 1.00 . A A . 57 SER CA 1 1
20 59129 1 1 57 SER CB C 8.922 12.895 4.743 1.00 . A A . 57 SER CB 1 1
20 59130 1 1 57 SER H H 8.629 15.387 4.409 1.00 . A A . 57 SER H 1 1
20 59131 1 1 57 SER HA H 6.970 13.201 3.921 1.00 . A A . 57 SER HA 1 1
20 59132 1 1 57 SER HB2 H 8.795 11.846 4.519 1.00 . A A . 57 SER HB2 1 1
20 59133 1 1 57 SER HB3 H 9.557 13.347 3.993 1.00 . A A . 57 SER HB3 1 1
20 59134 1 1 57 SER HG H 9.084 12.426 6.623 1.00 . A A . 57 SER HG 1 1
20 59135 1 1 57 SER N N 7.731 15.025 4.564 1.00 . A A . 57 SER N 1 1
20 59136 1 1 57 SER O O 6.071 12.334 6.148 1.00 . A A . 57 SER O 1 1
20 59137 1 1 57 SER OG O 9.521 13.034 6.023 1.00 . A A . 57 SER OG 1 1
20 59138 1 1 58 HIS C C 5.002 14.358 8.333 1.00 . A A . 58 HIS C 1 1
20 59139 1 1 58 HIS CA C 6.466 13.933 8.365 1.00 . A A . 58 HIS CA 1 1
20 59140 1 1 58 HIS CB C 7.210 14.749 9.423 1.00 . A A . 58 HIS CB 1 1
20 59141 1 1 58 HIS CD2 C 9.819 15.019 9.593 1.00 . A A . 58 HIS CD2 1 1
20 59142 1 1 58 HIS CE1 C 10.357 12.921 9.508 1.00 . A A . 58 HIS CE1 1 1
20 59143 1 1 58 HIS CG C 8.648 14.311 9.479 1.00 . A A . 58 HIS CG 1 1
20 59144 1 1 58 HIS H H 7.715 14.865 6.928 1.00 . A A . 58 HIS H 1 1
20 59145 1 1 58 HIS HA H 6.520 12.887 8.629 1.00 . A A . 58 HIS HA 1 1
20 59146 1 1 58 HIS HB2 H 7.161 15.798 9.167 1.00 . A A . 58 HIS HB2 1 1
20 59147 1 1 58 HIS HB3 H 6.748 14.593 10.387 1.00 . A A . 58 HIS HB3 1 1
20 59148 1 1 58 HIS HD1 H 8.410 12.211 9.344 1.00 . A A . 58 HIS HD1 1 1
20 59149 1 1 58 HIS HD2 H 9.893 16.094 9.654 1.00 . A A . 58 HIS HD2 1 1
20 59150 1 1 58 HIS HE1 H 10.927 12.005 9.490 1.00 . A A . 58 HIS HE1 1 1
20 59151 1 1 58 HIS HE2 H 11.849 14.362 9.688 1.00 . A A . 58 HIS HE2 1 1
20 59152 1 1 58 HIS N N 7.089 14.121 7.060 1.00 . A A . 58 HIS N 1 1
20 59153 1 1 58 HIS ND1 N 9.015 12.976 9.426 1.00 . A A . 58 HIS ND1 1 1
20 59154 1 1 58 HIS NE2 N 10.898 14.138 9.612 1.00 . A A . 58 HIS NE2 1 1
20 59155 1 1 58 HIS O O 4.116 13.593 8.713 1.00 . A A . 58 HIS O 1 1
20 59156 1 1 59 GLN C C 2.461 15.082 7.195 1.00 . A A . 59 GLN C 1 1
20 59157 1 1 59 GLN CA C 3.389 16.106 7.845 1.00 . A A . 59 GLN CA 1 1
20 59158 1 1 59 GLN CB C 3.361 17.426 7.059 1.00 . A A . 59 GLN CB 1 1
20 59159 1 1 59 GLN CD C 5.144 18.381 8.548 1.00 . A A . 59 GLN CD 1 1
20 59160 1 1 59 GLN CG C 3.753 18.600 7.964 1.00 . A A . 59 GLN CG 1 1
20 59161 1 1 59 GLN H H 5.497 16.163 7.620 1.00 . A A . 59 GLN H 1 1
20 59162 1 1 59 GLN HA H 3.046 16.282 8.855 1.00 . A A . 59 GLN HA 1 1
20 59163 1 1 59 GLN HB2 H 4.059 17.365 6.237 1.00 . A A . 59 GLN HB2 1 1
20 59164 1 1 59 GLN HB3 H 2.368 17.604 6.670 1.00 . A A . 59 GLN HB3 1 1
20 59165 1 1 59 GLN HE21 H 4.580 16.881 9.720 1.00 . A A . 59 GLN HE21 1 1
20 59166 1 1 59 GLN HE22 H 6.224 17.294 9.811 1.00 . A A . 59 GLN HE22 1 1
20 59167 1 1 59 GLN HG2 H 3.748 19.512 7.387 1.00 . A A . 59 GLN HG2 1 1
20 59168 1 1 59 GLN HG3 H 3.039 18.683 8.769 1.00 . A A . 59 GLN HG3 1 1
20 59169 1 1 59 GLN N N 4.752 15.589 7.898 1.00 . A A . 59 GLN N 1 1
20 59170 1 1 59 GLN NE2 N 5.331 17.441 9.434 1.00 . A A . 59 GLN NE2 1 1
20 59171 1 1 59 GLN O O 1.339 14.871 7.656 1.00 . A A . 59 GLN O 1 1
20 59172 1 1 59 GLN OE1 O 6.080 19.107 8.210 1.00 . A A . 59 GLN OE1 1 1
20 59173 1 1 60 LEU C C 2.016 12.178 6.222 1.00 . A A . 60 LEU C 1 1
20 59174 1 1 60 LEU CA C 2.120 13.468 5.415 1.00 . A A . 60 LEU CA 1 1
20 59175 1 1 60 LEU CB C 2.737 13.158 4.047 1.00 . A A . 60 LEU CB 1 1
20 59176 1 1 60 LEU CD1 C 3.891 14.205 2.087 1.00 . A A . 60 LEU CD1 1 1
20 59177 1 1 60 LEU CD2 C 1.559 14.890 2.640 1.00 . A A . 60 LEU CD2 1 1
20 59178 1 1 60 LEU CG C 2.902 14.448 3.231 1.00 . A A . 60 LEU CG 1 1
20 59179 1 1 60 LEU H H 3.826 14.662 5.787 1.00 . A A . 60 LEU H 1 1
20 59180 1 1 60 LEU HA H 1.126 13.865 5.272 1.00 . A A . 60 LEU HA 1 1
20 59181 1 1 60 LEU HB2 H 3.704 12.701 4.197 1.00 . A A . 60 LEU HB2 1 1
20 59182 1 1 60 LEU HB3 H 2.100 12.468 3.516 1.00 . A A . 60 LEU HB3 1 1
20 59183 1 1 60 LEU HD11 H 4.892 14.128 2.487 1.00 . A A . 60 LEU HD11 1 1
20 59184 1 1 60 LEU HD12 H 3.846 15.028 1.389 1.00 . A A . 60 LEU HD12 1 1
20 59185 1 1 60 LEU HD13 H 3.636 13.287 1.579 1.00 . A A . 60 LEU HD13 1 1
20 59186 1 1 60 LEU HD21 H 1.075 14.054 2.158 1.00 . A A . 60 LEU HD21 1 1
20 59187 1 1 60 LEU HD22 H 1.730 15.669 1.912 1.00 . A A . 60 LEU HD22 1 1
20 59188 1 1 60 LEU HD23 H 0.923 15.272 3.425 1.00 . A A . 60 LEU HD23 1 1
20 59189 1 1 60 LEU HG H 3.285 15.229 3.869 1.00 . A A . 60 LEU HG 1 1
20 59190 1 1 60 LEU N N 2.928 14.455 6.120 1.00 . A A . 60 LEU N 1 1
20 59191 1 1 60 LEU O O 1.109 11.375 6.004 1.00 . A A . 60 LEU O 1 1
20 59192 1 1 61 LYS C C 1.711 10.825 8.936 1.00 . A A . 61 LYS C 1 1
20 59193 1 1 61 LYS CA C 2.913 10.793 7.998 1.00 . A A . 61 LYS CA 1 1
20 59194 1 1 61 LYS CB C 4.200 10.700 8.822 1.00 . A A . 61 LYS CB 1 1
20 59195 1 1 61 LYS CD C 5.617 9.204 10.236 1.00 . A A . 61 LYS CD 1 1
20 59196 1 1 61 LYS CE C 5.802 7.769 10.737 1.00 . A A . 61 LYS CE 1 1
20 59197 1 1 61 LYS CG C 4.334 9.293 9.407 1.00 . A A . 61 LYS CG 1 1
20 59198 1 1 61 LYS H H 3.627 12.665 7.313 1.00 . A A . 61 LYS H 1 1
20 59199 1 1 61 LYS HA H 2.839 9.923 7.362 1.00 . A A . 61 LYS HA 1 1
20 59200 1 1 61 LYS HB2 H 5.049 10.909 8.187 1.00 . A A . 61 LYS HB2 1 1
20 59201 1 1 61 LYS HB3 H 4.166 11.421 9.625 1.00 . A A . 61 LYS HB3 1 1
20 59202 1 1 61 LYS HD2 H 6.461 9.483 9.624 1.00 . A A . 61 LYS HD2 1 1
20 59203 1 1 61 LYS HD3 H 5.548 9.873 11.082 1.00 . A A . 61 LYS HD3 1 1
20 59204 1 1 61 LYS HE2 H 5.084 7.565 11.517 1.00 . A A . 61 LYS HE2 1 1
20 59205 1 1 61 LYS HE3 H 5.651 7.081 9.918 1.00 . A A . 61 LYS HE3 1 1
20 59206 1 1 61 LYS HG2 H 3.482 9.084 10.039 1.00 . A A . 61 LYS HG2 1 1
20 59207 1 1 61 LYS HG3 H 4.373 8.571 8.606 1.00 . A A . 61 LYS HG3 1 1
20 59208 1 1 61 LYS HZ1 H 7.864 8.033 10.619 1.00 . A A . 61 LYS HZ1 1 1
20 59209 1 1 61 LYS HZ2 H 7.391 6.591 11.384 1.00 . A A . 61 LYS HZ2 1 1
20 59210 1 1 61 LYS HZ3 H 7.251 8.074 12.201 1.00 . A A . 61 LYS HZ3 1 1
20 59211 1 1 61 LYS N N 2.936 11.987 7.163 1.00 . A A . 61 LYS N 1 1
20 59212 1 1 61 LYS NZ N 7.182 7.604 11.276 1.00 . A A . 61 LYS NZ 1 1
20 59213 1 1 61 LYS O O 1.036 9.815 9.134 1.00 . A A . 61 LYS O 1 1
20 59214 1 1 62 LEU C C -0.986 11.873 9.704 1.00 . A A . 62 LEU C 1 1
20 59215 1 1 62 LEU CA C 0.329 12.154 10.428 1.00 . A A . 62 LEU CA 1 1
20 59216 1 1 62 LEU CB C 0.340 13.582 10.999 1.00 . A A . 62 LEU CB 1 1
20 59217 1 1 62 LEU CD1 C -0.384 15.080 12.862 1.00 . A A . 62 LEU CD1 1 1
20 59218 1 1 62 LEU CD2 C -1.755 13.065 12.286 1.00 . A A . 62 LEU CD2 1 1
20 59219 1 1 62 LEU CG C -0.333 13.629 12.376 1.00 . A A . 62 LEU CG 1 1
20 59220 1 1 62 LEU H H 2.030 12.763 9.322 1.00 . A A . 62 LEU H 1 1
20 59221 1 1 62 LEU HA H 0.442 11.444 11.235 1.00 . A A . 62 LEU HA 1 1
20 59222 1 1 62 LEU HB2 H 1.364 13.910 11.100 1.00 . A A . 62 LEU HB2 1 1
20 59223 1 1 62 LEU HB3 H -0.178 14.251 10.326 1.00 . A A . 62 LEU HB3 1 1
20 59224 1 1 62 LEU HD11 H -0.879 15.691 12.122 1.00 . A A . 62 LEU HD11 1 1
20 59225 1 1 62 LEU HD12 H 0.622 15.444 13.017 1.00 . A A . 62 LEU HD12 1 1
20 59226 1 1 62 LEU HD13 H -0.931 15.129 13.792 1.00 . A A . 62 LEU HD13 1 1
20 59227 1 1 62 LEU HD21 H -2.235 13.432 11.389 1.00 . A A . 62 LEU HD21 1 1
20 59228 1 1 62 LEU HD22 H -2.325 13.374 13.150 1.00 . A A . 62 LEU HD22 1 1
20 59229 1 1 62 LEU HD23 H -1.711 11.987 12.257 1.00 . A A . 62 LEU HD23 1 1
20 59230 1 1 62 LEU HG H 0.242 13.039 13.075 1.00 . A A . 62 LEU HG 1 1
20 59231 1 1 62 LEU N N 1.452 11.995 9.512 1.00 . A A . 62 LEU N 1 1
20 59232 1 1 62 LEU O O -1.765 11.015 10.118 1.00 . A A . 62 LEU O 1 1
20 59233 1 1 63 LEU C C -2.673 10.914 7.550 1.00 . A A . 63 LEU C 1 1
20 59234 1 1 63 LEU CA C -2.433 12.395 7.825 1.00 . A A . 63 LEU CA 1 1
20 59235 1 1 63 LEU CB C -2.339 13.146 6.494 1.00 . A A . 63 LEU CB 1 1
20 59236 1 1 63 LEU CD1 C -1.787 15.305 5.377 1.00 . A A . 63 LEU CD1 1 1
20 59237 1 1 63 LEU CD2 C -2.984 15.322 7.579 1.00 . A A . 63 LEU CD2 1 1
20 59238 1 1 63 LEU CG C -1.927 14.603 6.730 1.00 . A A . 63 LEU CG 1 1
20 59239 1 1 63 LEU H H -0.548 13.238 8.306 1.00 . A A . 63 LEU H 1 1
20 59240 1 1 63 LEU HA H -3.271 12.780 8.386 1.00 . A A . 63 LEU HA 1 1
20 59241 1 1 63 LEU HB2 H -1.604 12.666 5.865 1.00 . A A . 63 LEU HB2 1 1
20 59242 1 1 63 LEU HB3 H -3.300 13.123 6.002 1.00 . A A . 63 LEU HB3 1 1
20 59243 1 1 63 LEU HD11 H -1.017 14.817 4.797 1.00 . A A . 63 LEU HD11 1 1
20 59244 1 1 63 LEU HD12 H -1.517 16.340 5.535 1.00 . A A . 63 LEU HD12 1 1
20 59245 1 1 63 LEU HD13 H -2.726 15.255 4.846 1.00 . A A . 63 LEU HD13 1 1
20 59246 1 1 63 LEU HD21 H -3.972 15.023 7.258 1.00 . A A . 63 LEU HD21 1 1
20 59247 1 1 63 LEU HD22 H -2.879 16.391 7.465 1.00 . A A . 63 LEU HD22 1 1
20 59248 1 1 63 LEU HD23 H -2.849 15.062 8.618 1.00 . A A . 63 LEU HD23 1 1
20 59249 1 1 63 LEU HG H -0.977 14.629 7.244 1.00 . A A . 63 LEU HG 1 1
20 59250 1 1 63 LEU N N -1.214 12.585 8.604 1.00 . A A . 63 LEU N 1 1
20 59251 1 1 63 LEU O O -3.817 10.462 7.498 1.00 . A A . 63 LEU O 1 1
20 59252 1 1 64 LYS C C -2.437 8.030 8.222 1.00 . A A . 64 LYS C 1 1
20 59253 1 1 64 LYS CA C -1.703 8.737 7.089 1.00 . A A . 64 LYS CA 1 1
20 59254 1 1 64 LYS CB C -0.310 8.122 6.919 1.00 . A A . 64 LYS CB 1 1
20 59255 1 1 64 LYS CD C 0.938 6.073 6.217 1.00 . A A . 64 LYS CD 1 1
20 59256 1 1 64 LYS CE C 0.851 4.794 5.381 1.00 . A A . 64 LYS CE 1 1
20 59257 1 1 64 LYS CG C -0.435 6.744 6.266 1.00 . A A . 64 LYS CG 1 1
20 59258 1 1 64 LYS H H -0.703 10.580 7.413 1.00 . A A . 64 LYS H 1 1
20 59259 1 1 64 LYS HA H -2.260 8.603 6.174 1.00 . A A . 64 LYS HA 1 1
20 59260 1 1 64 LYS HB2 H 0.293 8.764 6.295 1.00 . A A . 64 LYS HB2 1 1
20 59261 1 1 64 LYS HB3 H 0.157 8.019 7.887 1.00 . A A . 64 LYS HB3 1 1
20 59262 1 1 64 LYS HD2 H 1.652 6.749 5.768 1.00 . A A . 64 LYS HD2 1 1
20 59263 1 1 64 LYS HD3 H 1.256 5.827 7.219 1.00 . A A . 64 LYS HD3 1 1
20 59264 1 1 64 LYS HE2 H -0.013 4.223 5.688 1.00 . A A . 64 LYS HE2 1 1
20 59265 1 1 64 LYS HE3 H 0.758 5.053 4.337 1.00 . A A . 64 LYS HE3 1 1
20 59266 1 1 64 LYS HG2 H -1.113 6.133 6.844 1.00 . A A . 64 LYS HG2 1 1
20 59267 1 1 64 LYS HG3 H -0.818 6.855 5.262 1.00 . A A . 64 LYS HG3 1 1
20 59268 1 1 64 LYS HZ1 H 2.834 4.582 5.978 1.00 . A A . 64 LYS HZ1 1 1
20 59269 1 1 64 LYS HZ2 H 2.393 3.590 4.672 1.00 . A A . 64 LYS HZ2 1 1
20 59270 1 1 64 LYS HZ3 H 1.879 3.203 6.245 1.00 . A A . 64 LYS HZ3 1 1
20 59271 1 1 64 LYS N N -1.590 10.165 7.365 1.00 . A A . 64 LYS N 1 1
20 59272 1 1 64 LYS NZ N 2.082 3.982 5.584 1.00 . A A . 64 LYS NZ 1 1
20 59273 1 1 64 LYS O O -3.182 7.077 7.992 1.00 . A A . 64 LYS O 1 1
20 59274 1 1 65 SER C C -4.370 8.254 10.612 1.00 . A A . 65 SER C 1 1
20 59275 1 1 65 SER CA C -2.882 7.915 10.607 1.00 . A A . 65 SER CA 1 1
20 59276 1 1 65 SER CB C -2.235 8.431 11.893 1.00 . A A . 65 SER CB 1 1
20 59277 1 1 65 SER H H -1.626 9.269 9.569 1.00 . A A . 65 SER H 1 1
20 59278 1 1 65 SER HA H -2.768 6.841 10.565 1.00 . A A . 65 SER HA 1 1
20 59279 1 1 65 SER HB2 H -1.185 8.181 11.894 1.00 . A A . 65 SER HB2 1 1
20 59280 1 1 65 SER HB3 H -2.349 9.504 11.947 1.00 . A A . 65 SER HB3 1 1
20 59281 1 1 65 SER HG H -3.035 6.908 12.798 1.00 . A A . 65 SER HG 1 1
20 59282 1 1 65 SER N N -2.227 8.505 9.446 1.00 . A A . 65 SER N 1 1
20 59283 1 1 65 SER O O -5.217 7.368 10.722 1.00 . A A . 65 SER O 1 1
20 59284 1 1 65 SER OG O -2.865 7.827 13.014 1.00 . A A . 65 SER OG 1 1
20 59285 1 1 66 VAL C C -6.768 9.489 9.210 1.00 . A A . 66 VAL C 1 1
20 59286 1 1 66 VAL CA C -6.067 9.983 10.471 1.00 . A A . 66 VAL CA 1 1
20 59287 1 1 66 VAL CB C -6.127 11.512 10.530 1.00 . A A . 66 VAL CB 1 1
20 59288 1 1 66 VAL CG1 C -7.575 11.969 10.727 1.00 . A A . 66 VAL CG1 1 1
20 59289 1 1 66 VAL CG2 C -5.276 12.010 11.700 1.00 . A A . 66 VAL CG2 1 1
20 59290 1 1 66 VAL H H -3.961 10.202 10.397 1.00 . A A . 66 VAL H 1 1
20 59291 1 1 66 VAL HA H -6.573 9.577 11.336 1.00 . A A . 66 VAL HA 1 1
20 59292 1 1 66 VAL HB H -5.744 11.922 9.607 1.00 . A A . 66 VAL HB 1 1
20 59293 1 1 66 VAL HG11 H -7.588 13.017 10.988 1.00 . A A . 66 VAL HG11 1 1
20 59294 1 1 66 VAL HG12 H -8.033 11.395 11.518 1.00 . A A . 66 VAL HG12 1 1
20 59295 1 1 66 VAL HG13 H -8.127 11.822 9.810 1.00 . A A . 66 VAL HG13 1 1
20 59296 1 1 66 VAL HG21 H -5.476 13.057 11.871 1.00 . A A . 66 VAL HG21 1 1
20 59297 1 1 66 VAL HG22 H -4.230 11.876 11.467 1.00 . A A . 66 VAL HG22 1 1
20 59298 1 1 66 VAL HG23 H -5.521 11.448 12.589 1.00 . A A . 66 VAL HG23 1 1
20 59299 1 1 66 VAL N N -4.678 9.541 10.487 1.00 . A A . 66 VAL N 1 1
20 59300 1 1 66 VAL O O -7.989 9.584 9.088 1.00 . A A . 66 VAL O 1 1
20 59301 1 1 67 HIS C C -7.258 9.519 6.258 1.00 . A A . 67 HIS C 1 1
20 59302 1 1 67 HIS CA C -6.534 8.426 7.037 1.00 . A A . 67 HIS CA 1 1
20 59303 1 1 67 HIS CB C -7.504 7.279 7.330 1.00 . A A . 67 HIS CB 1 1
20 59304 1 1 67 HIS CD2 C -7.252 5.811 9.497 1.00 . A A . 67 HIS CD2 1 1
20 59305 1 1 67 HIS CE1 C -5.336 4.906 9.039 1.00 . A A . 67 HIS CE1 1 1
20 59306 1 1 67 HIS CG C -6.857 6.308 8.278 1.00 . A A . 67 HIS CG 1 1
20 59307 1 1 67 HIS H H -5.019 8.893 8.442 1.00 . A A . 67 HIS H 1 1
20 59308 1 1 67 HIS HA H -5.723 8.048 6.431 1.00 . A A . 67 HIS HA 1 1
20 59309 1 1 67 HIS HB2 H -8.405 7.673 7.777 1.00 . A A . 67 HIS HB2 1 1
20 59310 1 1 67 HIS HB3 H -7.752 6.773 6.409 1.00 . A A . 67 HIS HB3 1 1
20 59311 1 1 67 HIS HD1 H -5.083 5.863 7.209 1.00 . A A . 67 HIS HD1 1 1
20 59312 1 1 67 HIS HD2 H -8.169 6.068 10.006 1.00 . A A . 67 HIS HD2 1 1
20 59313 1 1 67 HIS HE1 H -4.437 4.311 9.102 1.00 . A A . 67 HIS HE1 1 1
20 59314 1 1 67 HIS HE2 H -6.307 4.424 10.815 1.00 . A A . 67 HIS HE2 1 1
20 59315 1 1 67 HIS N N -5.985 8.949 8.282 1.00 . A A . 67 HIS N 1 1
20 59316 1 1 67 HIS ND1 N -5.633 5.716 8.007 1.00 . A A . 67 HIS ND1 1 1
20 59317 1 1 67 HIS NE2 N -6.288 4.926 9.974 1.00 . A A . 67 HIS NE2 1 1
20 59318 1 1 67 HIS O O -7.956 9.239 5.283 1.00 . A A . 67 HIS O 1 1
20 59319 1 1 68 LEU C C -7.548 11.798 4.525 1.00 . A A . 68 LEU C 1 1
20 59320 1 1 68 LEU CA C -7.760 11.883 6.034 1.00 . A A . 68 LEU CA 1 1
20 59321 1 1 68 LEU CB C -7.191 13.200 6.573 1.00 . A A . 68 LEU CB 1 1
20 59322 1 1 68 LEU CD1 C -9.318 14.370 5.891 1.00 . A A . 68 LEU CD1 1 1
20 59323 1 1 68 LEU CD2 C -7.271 15.688 6.493 1.00 . A A . 68 LEU CD2 1 1
20 59324 1 1 68 LEU CG C -7.785 14.405 5.833 1.00 . A A . 68 LEU CG 1 1
20 59325 1 1 68 LEU H H -6.560 10.937 7.496 1.00 . A A . 68 LEU H 1 1
20 59326 1 1 68 LEU HA H -8.817 11.838 6.246 1.00 . A A . 68 LEU HA 1 1
20 59327 1 1 68 LEU HB2 H -7.423 13.281 7.625 1.00 . A A . 68 LEU HB2 1 1
20 59328 1 1 68 LEU HB3 H -6.119 13.200 6.446 1.00 . A A . 68 LEU HB3 1 1
20 59329 1 1 68 LEU HD11 H -9.715 15.357 5.707 1.00 . A A . 68 LEU HD11 1 1
20 59330 1 1 68 LEU HD12 H -9.639 14.032 6.866 1.00 . A A . 68 LEU HD12 1 1
20 59331 1 1 68 LEU HD13 H -9.691 13.694 5.136 1.00 . A A . 68 LEU HD13 1 1
20 59332 1 1 68 LEU HD21 H -6.203 15.761 6.352 1.00 . A A . 68 LEU HD21 1 1
20 59333 1 1 68 LEU HD22 H -7.495 15.664 7.549 1.00 . A A . 68 LEU HD22 1 1
20 59334 1 1 68 LEU HD23 H -7.753 16.543 6.041 1.00 . A A . 68 LEU HD23 1 1
20 59335 1 1 68 LEU HG H -7.467 14.388 4.802 1.00 . A A . 68 LEU HG 1 1
20 59336 1 1 68 LEU N N -7.104 10.764 6.699 1.00 . A A . 68 LEU N 1 1
20 59337 1 1 68 LEU O O -8.257 12.437 3.749 1.00 . A A . 68 LEU O 1 1
20 59338 1 1 69 VAL C C -5.734 9.411 2.444 1.00 . A A . 69 VAL C 1 1
20 59339 1 1 69 VAL CA C -6.247 10.824 2.705 1.00 . A A . 69 VAL CA 1 1
20 59340 1 1 69 VAL CB C -5.174 11.833 2.291 1.00 . A A . 69 VAL CB 1 1
20 59341 1 1 69 VAL CG1 C -5.696 13.254 2.511 1.00 . A A . 69 VAL CG1 1 1
20 59342 1 1 69 VAL CG2 C -3.917 11.613 3.136 1.00 . A A . 69 VAL CG2 1 1
20 59343 1 1 69 VAL H H -6.039 10.512 4.790 1.00 . A A . 69 VAL H 1 1
20 59344 1 1 69 VAL HA H -7.132 10.988 2.107 1.00 . A A . 69 VAL HA 1 1
20 59345 1 1 69 VAL HB H -4.934 11.695 1.247 1.00 . A A . 69 VAL HB 1 1
20 59346 1 1 69 VAL HG11 H -6.704 13.331 2.130 1.00 . A A . 69 VAL HG11 1 1
20 59347 1 1 69 VAL HG12 H -5.061 13.955 1.989 1.00 . A A . 69 VAL HG12 1 1
20 59348 1 1 69 VAL HG13 H -5.691 13.482 3.566 1.00 . A A . 69 VAL HG13 1 1
20 59349 1 1 69 VAL HG21 H -3.450 10.683 2.852 1.00 . A A . 69 VAL HG21 1 1
20 59350 1 1 69 VAL HG22 H -4.187 11.577 4.181 1.00 . A A . 69 VAL HG22 1 1
20 59351 1 1 69 VAL HG23 H -3.226 12.428 2.972 1.00 . A A . 69 VAL HG23 1 1
20 59352 1 1 69 VAL N N -6.566 10.996 4.120 1.00 . A A . 69 VAL N 1 1
20 59353 1 1 69 VAL O O -5.653 8.591 3.359 1.00 . A A . 69 VAL O 1 1
20 59354 1 1 70 LYS C C -3.598 7.980 -0.027 1.00 . A A . 70 LYS C 1 1
20 59355 1 1 70 LYS CA C -4.875 7.822 0.790 1.00 . A A . 70 LYS CA 1 1
20 59356 1 1 70 LYS CB C -5.925 7.093 -0.053 1.00 . A A . 70 LYS CB 1 1
20 59357 1 1 70 LYS CD C -8.326 6.394 -0.129 1.00 . A A . 70 LYS CD 1 1
20 59358 1 1 70 LYS CE C -7.969 5.026 -0.716 1.00 . A A . 70 LYS CE 1 1
20 59359 1 1 70 LYS CG C -7.194 6.889 0.776 1.00 . A A . 70 LYS CG 1 1
20 59360 1 1 70 LYS H H -5.478 9.832 0.506 1.00 . A A . 70 LYS H 1 1
20 59361 1 1 70 LYS HA H -4.655 7.224 1.663 1.00 . A A . 70 LYS HA 1 1
20 59362 1 1 70 LYS HB2 H -6.156 7.682 -0.928 1.00 . A A . 70 LYS HB2 1 1
20 59363 1 1 70 LYS HB3 H -5.536 6.133 -0.356 1.00 . A A . 70 LYS HB3 1 1
20 59364 1 1 70 LYS HD2 H -9.235 6.311 0.447 1.00 . A A . 70 LYS HD2 1 1
20 59365 1 1 70 LYS HD3 H -8.476 7.099 -0.933 1.00 . A A . 70 LYS HD3 1 1
20 59366 1 1 70 LYS HE2 H -7.299 5.155 -1.552 1.00 . A A . 70 LYS HE2 1 1
20 59367 1 1 70 LYS HE3 H -7.491 4.416 0.038 1.00 . A A . 70 LYS HE3 1 1
20 59368 1 1 70 LYS HG2 H -7.006 6.160 1.549 1.00 . A A . 70 LYS HG2 1 1
20 59369 1 1 70 LYS HG3 H -7.482 7.826 1.229 1.00 . A A . 70 LYS HG3 1 1
20 59370 1 1 70 LYS HZ1 H -9.857 5.054 -1.595 1.00 . A A . 70 LYS HZ1 1 1
20 59371 1 1 70 LYS HZ2 H -9.677 3.885 -0.375 1.00 . A A . 70 LYS HZ2 1 1
20 59372 1 1 70 LYS HZ3 H -8.972 3.637 -1.900 1.00 . A A . 70 LYS HZ3 1 1
20 59373 1 1 70 LYS N N -5.386 9.134 1.188 1.00 . A A . 70 LYS N 1 1
20 59374 1 1 70 LYS NZ N -9.212 4.349 -1.182 1.00 . A A . 70 LYS NZ 1 1
20 59375 1 1 70 LYS O O -3.193 9.095 -0.358 1.00 . A A . 70 LYS O 1 1
20 59376 1 1 71 ALA C C -1.533 5.534 -1.828 1.00 . A A . 71 ALA C 1 1
20 59377 1 1 71 ALA CA C -1.730 6.870 -1.123 1.00 . A A . 71 ALA CA 1 1
20 59378 1 1 71 ALA CB C -0.538 7.142 -0.203 1.00 . A A . 71 ALA CB 1 1
20 59379 1 1 71 ALA H H -3.337 5.997 -0.053 1.00 . A A . 71 ALA H 1 1
20 59380 1 1 71 ALA HA H -1.785 7.653 -1.865 1.00 . A A . 71 ALA HA 1 1
20 59381 1 1 71 ALA HB1 H -0.439 6.333 0.506 1.00 . A A . 71 ALA HB1 1 1
20 59382 1 1 71 ALA HB2 H -0.697 8.068 0.329 1.00 . A A . 71 ALA HB2 1 1
20 59383 1 1 71 ALA HB3 H 0.364 7.216 -0.793 1.00 . A A . 71 ALA HB3 1 1
20 59384 1 1 71 ALA N N -2.965 6.856 -0.346 1.00 . A A . 71 ALA N 1 1
20 59385 1 1 71 ALA O O -2.124 4.526 -1.441 1.00 . A A . 71 ALA O 1 1
20 59386 1 1 72 LYS C C 1.034 4.211 -3.983 1.00 . A A . 72 LYS C 1 1
20 59387 1 1 72 LYS CA C -0.453 4.324 -3.659 1.00 . A A . 72 LYS CA 1 1
20 59388 1 1 72 LYS CB C -1.262 4.367 -4.962 1.00 . A A . 72 LYS CB 1 1
20 59389 1 1 72 LYS CD C -2.542 2.188 -5.025 1.00 . A A . 72 LYS CD 1 1
20 59390 1 1 72 LYS CE C -2.536 0.763 -5.583 1.00 . A A . 72 LYS CE 1 1
20 59391 1 1 72 LYS CG C -1.350 2.967 -5.595 1.00 . A A . 72 LYS CG 1 1
20 59392 1 1 72 LYS H H -0.291 6.375 -3.151 1.00 . A A . 72 LYS H 1 1
20 59393 1 1 72 LYS HA H -0.743 3.450 -3.093 1.00 . A A . 72 LYS HA 1 1
20 59394 1 1 72 LYS HB2 H -2.255 4.738 -4.751 1.00 . A A . 72 LYS HB2 1 1
20 59395 1 1 72 LYS HB3 H -0.779 5.043 -5.654 1.00 . A A . 72 LYS HB3 1 1
20 59396 1 1 72 LYS HD2 H -2.473 2.149 -3.949 1.00 . A A . 72 LYS HD2 1 1
20 59397 1 1 72 LYS HD3 H -3.461 2.678 -5.308 1.00 . A A . 72 LYS HD3 1 1
20 59398 1 1 72 LYS HE2 H -1.795 0.175 -5.062 1.00 . A A . 72 LYS HE2 1 1
20 59399 1 1 72 LYS HE3 H -3.510 0.318 -5.445 1.00 . A A . 72 LYS HE3 1 1
20 59400 1 1 72 LYS HG2 H -1.479 3.066 -6.663 1.00 . A A . 72 LYS HG2 1 1
20 59401 1 1 72 LYS HG3 H -0.440 2.417 -5.402 1.00 . A A . 72 LYS HG3 1 1
20 59402 1 1 72 LYS HZ1 H -2.161 -0.173 -7.405 1.00 . A A . 72 LYS HZ1 1 1
20 59403 1 1 72 LYS HZ2 H -1.289 1.266 -7.173 1.00 . A A . 72 LYS HZ2 1 1
20 59404 1 1 72 LYS HZ3 H -2.945 1.327 -7.546 1.00 . A A . 72 LYS HZ3 1 1
20 59405 1 1 72 LYS N N -0.714 5.534 -2.878 1.00 . A A . 72 LYS N 1 1
20 59406 1 1 72 LYS NZ N -2.208 0.798 -7.036 1.00 . A A . 72 LYS NZ 1 1
20 59407 1 1 72 LYS O O 1.716 5.217 -4.175 1.00 . A A . 72 LYS O 1 1
20 59408 1 1 73 ARG C C 3.129 2.558 -5.858 1.00 . A A . 73 ARG C 1 1
20 59409 1 1 73 ARG CA C 2.931 2.722 -4.355 1.00 . A A . 73 ARG CA 1 1
20 59410 1 1 73 ARG CB C 3.392 1.450 -3.642 1.00 . A A . 73 ARG CB 1 1
20 59411 1 1 73 ARG CD C 3.426 0.229 -1.462 1.00 . A A . 73 ARG CD 1 1
20 59412 1 1 73 ARG CG C 2.974 1.507 -2.171 1.00 . A A . 73 ARG CG 1 1
20 59413 1 1 73 ARG CZ C 3.131 -2.171 -1.693 1.00 . A A . 73 ARG CZ 1 1
20 59414 1 1 73 ARG H H 0.925 2.216 -3.900 1.00 . A A . 73 ARG H 1 1
20 59415 1 1 73 ARG HA H 3.534 3.550 -4.010 1.00 . A A . 73 ARG HA 1 1
20 59416 1 1 73 ARG HB2 H 2.939 0.590 -4.113 1.00 . A A . 73 ARG HB2 1 1
20 59417 1 1 73 ARG HB3 H 4.467 1.370 -3.708 1.00 . A A . 73 ARG HB3 1 1
20 59418 1 1 73 ARG HD2 H 4.505 0.189 -1.450 1.00 . A A . 73 ARG HD2 1 1
20 59419 1 1 73 ARG HD3 H 3.057 0.235 -0.447 1.00 . A A . 73 ARG HD3 1 1
20 59420 1 1 73 ARG HE H 2.396 -0.828 -2.983 1.00 . A A . 73 ARG HE 1 1
20 59421 1 1 73 ARG HG2 H 3.435 2.362 -1.700 1.00 . A A . 73 ARG HG2 1 1
20 59422 1 1 73 ARG HG3 H 1.900 1.594 -2.105 1.00 . A A . 73 ARG HG3 1 1
20 59423 1 1 73 ARG HH11 H 4.151 -1.545 -0.088 1.00 . A A . 73 ARG HH11 1 1
20 59424 1 1 73 ARG HH12 H 3.969 -3.262 -0.238 1.00 . A A . 73 ARG HH12 1 1
20 59425 1 1 73 ARG HH21 H 2.154 -3.077 -3.188 1.00 . A A . 73 ARG HH21 1 1
20 59426 1 1 73 ARG HH22 H 2.838 -4.129 -1.993 1.00 . A A . 73 ARG HH22 1 1
20 59427 1 1 73 ARG N N 1.525 2.976 -4.049 1.00 . A A . 73 ARG N 1 1
20 59428 1 1 73 ARG NE N 2.910 -0.945 -2.157 1.00 . A A . 73 ARG NE 1 1
20 59429 1 1 73 ARG NH1 N 3.802 -2.339 -0.587 1.00 . A A . 73 ARG NH1 1 1
20 59430 1 1 73 ARG NH2 N 2.672 -3.206 -2.342 1.00 . A A . 73 ARG NH2 1 1
20 59431 1 1 73 ARG O O 2.379 1.841 -6.519 1.00 . A A . 73 ARG O 1 1
20 59432 1 1 74 GLN C C 5.950 3.320 -8.048 1.00 . A A . 74 GLN C 1 1
20 59433 1 1 74 GLN CA C 4.453 3.153 -7.820 1.00 . A A . 74 GLN CA 1 1
20 59434 1 1 74 GLN CB C 3.694 4.248 -8.573 1.00 . A A . 74 GLN CB 1 1
20 59435 1 1 74 GLN CD C 2.951 4.973 -10.850 1.00 . A A . 74 GLN CD 1 1
20 59436 1 1 74 GLN CG C 3.924 4.088 -10.077 1.00 . A A . 74 GLN CG 1 1
20 59437 1 1 74 GLN H H 4.707 3.788 -5.816 1.00 . A A . 74 GLN H 1 1
20 59438 1 1 74 GLN HA H 4.150 2.189 -8.206 1.00 . A A . 74 GLN HA 1 1
20 59439 1 1 74 GLN HB2 H 2.639 4.167 -8.358 1.00 . A A . 74 GLN HB2 1 1
20 59440 1 1 74 GLN HB3 H 4.053 5.217 -8.255 1.00 . A A . 74 GLN HB3 1 1
20 59441 1 1 74 GLN HE21 H 2.442 6.053 -9.264 1.00 . A A . 74 GLN HE21 1 1
20 59442 1 1 74 GLN HE22 H 1.682 6.493 -10.716 1.00 . A A . 74 GLN HE22 1 1
20 59443 1 1 74 GLN HG2 H 4.938 4.375 -10.316 1.00 . A A . 74 GLN HG2 1 1
20 59444 1 1 74 GLN HG3 H 3.768 3.057 -10.354 1.00 . A A . 74 GLN HG3 1 1
20 59445 1 1 74 GLN N N 4.149 3.226 -6.392 1.00 . A A . 74 GLN N 1 1
20 59446 1 1 74 GLN NE2 N 2.303 5.916 -10.224 1.00 . A A . 74 GLN NE2 1 1
20 59447 1 1 74 GLN O O 6.479 4.430 -7.975 1.00 . A A . 74 GLN O 1 1
20 59448 1 1 74 GLN OE1 O 2.775 4.797 -12.056 1.00 . A A . 74 GLN OE1 1 1
20 59449 1 1 75 GLY C C 8.797 2.545 -7.205 1.00 . A A . 75 GLY C 1 1
20 59450 1 1 75 GLY CA C 8.075 2.242 -8.513 1.00 . A A . 75 GLY CA 1 1
20 59451 1 1 75 GLY H H 6.161 1.350 -8.334 1.00 . A A . 75 GLY H 1 1
20 59452 1 1 75 GLY HA2 H 8.402 1.284 -8.888 1.00 . A A . 75 GLY HA2 1 1
20 59453 1 1 75 GLY HA3 H 8.312 3.009 -9.236 1.00 . A A . 75 GLY HA3 1 1
20 59454 1 1 75 GLY N N 6.632 2.209 -8.303 1.00 . A A . 75 GLY N 1 1
20 59455 1 1 75 GLY O O 8.204 2.473 -6.129 1.00 . A A . 75 GLY O 1 1
20 59456 1 1 76 GLN C C 10.449 4.565 -5.552 1.00 . A A . 76 GLN C 1 1
20 59457 1 1 76 GLN CA C 10.861 3.210 -6.118 1.00 . A A . 76 GLN CA 1 1
20 59458 1 1 76 GLN CB C 12.350 3.231 -6.471 1.00 . A A . 76 GLN CB 1 1
20 59459 1 1 76 GLN CD C 14.282 1.792 -7.147 1.00 . A A . 76 GLN CD 1 1
20 59460 1 1 76 GLN CG C 12.766 1.858 -7.004 1.00 . A A . 76 GLN CG 1 1
20 59461 1 1 76 GLN H H 10.497 2.937 -8.188 1.00 . A A . 76 GLN H 1 1
20 59462 1 1 76 GLN HA H 10.690 2.450 -5.369 1.00 . A A . 76 GLN HA 1 1
20 59463 1 1 76 GLN HB2 H 12.531 3.981 -7.226 1.00 . A A . 76 GLN HB2 1 1
20 59464 1 1 76 GLN HB3 H 12.926 3.463 -5.587 1.00 . A A . 76 GLN HB3 1 1
20 59465 1 1 76 GLN HE21 H 14.399 3.453 -8.228 1.00 . A A . 76 GLN HE21 1 1
20 59466 1 1 76 GLN HE22 H 15.880 2.686 -7.914 1.00 . A A . 76 GLN HE22 1 1
20 59467 1 1 76 GLN HG2 H 12.436 1.092 -6.317 1.00 . A A . 76 GLN HG2 1 1
20 59468 1 1 76 GLN HG3 H 12.307 1.696 -7.968 1.00 . A A . 76 GLN HG3 1 1
20 59469 1 1 76 GLN N N 10.076 2.891 -7.303 1.00 . A A . 76 GLN N 1 1
20 59470 1 1 76 GLN NE2 N 14.906 2.720 -7.820 1.00 . A A . 76 GLN NE2 1 1
20 59471 1 1 76 GLN O O 11.157 5.146 -4.729 1.00 . A A . 76 GLN O 1 1
20 59472 1 1 76 GLN OE1 O 14.916 0.872 -6.631 1.00 . A A . 76 GLN OE1 1 1
20 59473 1 1 77 SER C C 7.404 6.173 -4.905 1.00 . A A . 77 SER C 1 1
20 59474 1 1 77 SER CA C 8.773 6.353 -5.551 1.00 . A A . 77 SER CA 1 1
20 59475 1 1 77 SER CB C 8.644 7.299 -6.746 1.00 . A A . 77 SER CB 1 1
20 59476 1 1 77 SER H H 8.784 4.549 -6.657 1.00 . A A . 77 SER H 1 1
20 59477 1 1 77 SER HA H 9.440 6.800 -4.827 1.00 . A A . 77 SER HA 1 1
20 59478 1 1 77 SER HB2 H 9.619 7.467 -7.181 1.00 . A A . 77 SER HB2 1 1
20 59479 1 1 77 SER HB3 H 7.992 6.858 -7.485 1.00 . A A . 77 SER HB3 1 1
20 59480 1 1 77 SER HG H 8.560 9.242 -6.777 1.00 . A A . 77 SER HG 1 1
20 59481 1 1 77 SER N N 9.298 5.063 -6.000 1.00 . A A . 77 SER N 1 1
20 59482 1 1 77 SER O O 6.547 5.461 -5.431 1.00 . A A . 77 SER O 1 1
20 59483 1 1 77 SER OG O 8.102 8.538 -6.310 1.00 . A A . 77 SER OG 1 1
20 59484 1 1 78 MET C C 5.061 7.993 -3.409 1.00 . A A . 78 MET C 1 1
20 59485 1 1 78 MET CA C 5.919 6.781 -3.060 1.00 . A A . 78 MET CA 1 1
20 59486 1 1 78 MET CB C 6.173 6.756 -1.552 1.00 . A A . 78 MET CB 1 1
20 59487 1 1 78 MET CE C 3.711 5.307 1.374 1.00 . A A . 78 MET CE 1 1
20 59488 1 1 78 MET CG C 4.880 6.390 -0.820 1.00 . A A . 78 MET CG 1 1
20 59489 1 1 78 MET H H 7.910 7.412 -3.424 1.00 . A A . 78 MET H 1 1
20 59490 1 1 78 MET HA H 5.385 5.882 -3.337 1.00 . A A . 78 MET HA 1 1
20 59491 1 1 78 MET HB2 H 6.933 6.022 -1.327 1.00 . A A . 78 MET HB2 1 1
20 59492 1 1 78 MET HB3 H 6.506 7.730 -1.226 1.00 . A A . 78 MET HB3 1 1
20 59493 1 1 78 MET HE1 H 2.902 5.642 0.742 1.00 . A A . 78 MET HE1 1 1
20 59494 1 1 78 MET HE2 H 3.461 5.493 2.408 1.00 . A A . 78 MET HE2 1 1
20 59495 1 1 78 MET HE3 H 3.871 4.249 1.227 1.00 . A A . 78 MET HE3 1 1
20 59496 1 1 78 MET HG2 H 4.149 7.172 -0.969 1.00 . A A . 78 MET HG2 1 1
20 59497 1 1 78 MET HG3 H 4.494 5.459 -1.210 1.00 . A A . 78 MET HG3 1 1
20 59498 1 1 78 MET N N 7.195 6.842 -3.773 1.00 . A A . 78 MET N 1 1
20 59499 1 1 78 MET O O 5.270 9.085 -2.880 1.00 . A A . 78 MET O 1 1
20 59500 1 1 78 MET SD S 5.222 6.208 0.947 1.00 . A A . 78 MET SD 1 1
20 59501 1 1 79 ILE C C 2.105 9.115 -3.775 1.00 . A A . 79 ILE C 1 1
20 59502 1 1 79 ILE CA C 3.248 8.890 -4.762 1.00 . A A . 79 ILE CA 1 1
20 59503 1 1 79 ILE CB C 2.672 8.562 -6.144 1.00 . A A . 79 ILE CB 1 1
20 59504 1 1 79 ILE CD1 C 5.001 8.883 -7.034 1.00 . A A . 79 ILE CD1 1 1
20 59505 1 1 79 ILE CG1 C 3.768 7.974 -7.038 1.00 . A A . 79 ILE CG1 1 1
20 59506 1 1 79 ILE CG2 C 2.114 9.833 -6.788 1.00 . A A . 79 ILE CG2 1 1
20 59507 1 1 79 ILE H H 4.004 6.912 -4.723 1.00 . A A . 79 ILE H 1 1
20 59508 1 1 79 ILE HA H 3.831 9.796 -4.830 1.00 . A A . 79 ILE HA 1 1
20 59509 1 1 79 ILE HB H 1.876 7.840 -6.037 1.00 . A A . 79 ILE HB 1 1
20 59510 1 1 79 ILE HD11 H 5.522 8.779 -6.094 1.00 . A A . 79 ILE HD11 1 1
20 59511 1 1 79 ILE HD12 H 4.694 9.910 -7.165 1.00 . A A . 79 ILE HD12 1 1
20 59512 1 1 79 ILE HD13 H 5.659 8.598 -7.842 1.00 . A A . 79 ILE HD13 1 1
20 59513 1 1 79 ILE HG12 H 4.043 6.995 -6.672 1.00 . A A . 79 ILE HG12 1 1
20 59514 1 1 79 ILE HG13 H 3.394 7.885 -8.048 1.00 . A A . 79 ILE HG13 1 1
20 59515 1 1 79 ILE HG21 H 1.386 10.282 -6.128 1.00 . A A . 79 ILE HG21 1 1
20 59516 1 1 79 ILE HG22 H 1.641 9.583 -7.727 1.00 . A A . 79 ILE HG22 1 1
20 59517 1 1 79 ILE HG23 H 2.919 10.531 -6.965 1.00 . A A . 79 ILE HG23 1 1
20 59518 1 1 79 ILE N N 4.112 7.800 -4.322 1.00 . A A . 79 ILE N 1 1
20 59519 1 1 79 ILE O O 1.667 8.192 -3.090 1.00 . A A . 79 ILE O 1 1
20 59520 1 1 80 TYR C C -0.522 11.540 -3.622 1.00 . A A . 80 TYR C 1 1
20 59521 1 1 80 TYR CA C 0.509 10.726 -2.847 1.00 . A A . 80 TYR CA 1 1
20 59522 1 1 80 TYR CB C 1.036 11.557 -1.675 1.00 . A A . 80 TYR CB 1 1
20 59523 1 1 80 TYR CD1 C 3.126 10.386 -0.889 1.00 . A A . 80 TYR CD1 1 1
20 59524 1 1 80 TYR CD2 C 1.086 10.126 0.396 1.00 . A A . 80 TYR CD2 1 1
20 59525 1 1 80 TYR CE1 C 3.805 9.569 0.024 1.00 . A A . 80 TYR CE1 1 1
20 59526 1 1 80 TYR CE2 C 1.766 9.312 1.310 1.00 . A A . 80 TYR CE2 1 1
20 59527 1 1 80 TYR CG C 1.767 10.663 -0.702 1.00 . A A . 80 TYR CG 1 1
20 59528 1 1 80 TYR CZ C 3.126 9.034 1.125 1.00 . A A . 80 TYR CZ 1 1
20 59529 1 1 80 TYR H H 2.010 11.039 -4.306 1.00 . A A . 80 TYR H 1 1
20 59530 1 1 80 TYR HA H 0.026 9.839 -2.460 1.00 . A A . 80 TYR HA 1 1
20 59531 1 1 80 TYR HB2 H 1.713 12.313 -2.047 1.00 . A A . 80 TYR HB2 1 1
20 59532 1 1 80 TYR HB3 H 0.209 12.034 -1.169 1.00 . A A . 80 TYR HB3 1 1
20 59533 1 1 80 TYR HD1 H 3.650 10.798 -1.739 1.00 . A A . 80 TYR HD1 1 1
20 59534 1 1 80 TYR HD2 H 0.037 10.340 0.538 1.00 . A A . 80 TYR HD2 1 1
20 59535 1 1 80 TYR HE1 H 4.853 9.353 -0.120 1.00 . A A . 80 TYR HE1 1 1
20 59536 1 1 80 TYR HE2 H 1.240 8.896 2.158 1.00 . A A . 80 TYR HE2 1 1
20 59537 1 1 80 TYR HH H 4.246 8.820 2.654 1.00 . A A . 80 TYR HH 1 1
20 59538 1 1 80 TYR N N 1.616 10.354 -3.728 1.00 . A A . 80 TYR N 1 1
20 59539 1 1 80 TYR O O -0.182 12.257 -4.564 1.00 . A A . 80 TYR O 1 1
20 59540 1 1 80 TYR OH O 3.800 8.242 2.031 1.00 . A A . 80 TYR OH 1 1
20 59541 1 1 81 SER C C -4.075 12.258 -2.963 1.00 . A A . 81 SER C 1 1
20 59542 1 1 81 SER CA C -2.861 12.152 -3.879 1.00 . A A . 81 SER CA 1 1
20 59543 1 1 81 SER CB C -3.256 11.436 -5.172 1.00 . A A . 81 SER CB 1 1
20 59544 1 1 81 SER H H -1.995 10.836 -2.464 1.00 . A A . 81 SER H 1 1
20 59545 1 1 81 SER HA H -2.518 13.147 -4.122 1.00 . A A . 81 SER HA 1 1
20 59546 1 1 81 SER HB2 H -3.836 10.556 -4.935 1.00 . A A . 81 SER HB2 1 1
20 59547 1 1 81 SER HB3 H -3.847 12.101 -5.785 1.00 . A A . 81 SER HB3 1 1
20 59548 1 1 81 SER HG H -1.502 11.814 -5.922 1.00 . A A . 81 SER HG 1 1
20 59549 1 1 81 SER N N -1.784 11.424 -3.218 1.00 . A A . 81 SER N 1 1
20 59550 1 1 81 SER O O -4.009 11.903 -1.786 1.00 . A A . 81 SER O 1 1
20 59551 1 1 81 SER OG O -2.084 11.051 -5.876 1.00 . A A . 81 SER OG 1 1
20 59552 1 1 82 LEU C C -7.175 11.564 -2.708 1.00 . A A . 82 LEU C 1 1
20 59553 1 1 82 LEU CA C -6.416 12.887 -2.739 1.00 . A A . 82 LEU CA 1 1
20 59554 1 1 82 LEU CB C -7.297 13.974 -3.363 1.00 . A A . 82 LEU CB 1 1
20 59555 1 1 82 LEU CD1 C -5.305 15.495 -3.512 1.00 . A A . 82 LEU CD1 1 1
20 59556 1 1 82 LEU CD2 C -7.625 16.426 -3.679 1.00 . A A . 82 LEU CD2 1 1
20 59557 1 1 82 LEU CG C -6.748 15.362 -3.016 1.00 . A A . 82 LEU CG 1 1
20 59558 1 1 82 LEU H H -5.182 13.002 -4.456 1.00 . A A . 82 LEU H 1 1
20 59559 1 1 82 LEU HA H -6.171 13.173 -1.725 1.00 . A A . 82 LEU HA 1 1
20 59560 1 1 82 LEU HB2 H -7.308 13.853 -4.436 1.00 . A A . 82 LEU HB2 1 1
20 59561 1 1 82 LEU HB3 H -8.305 13.888 -2.983 1.00 . A A . 82 LEU HB3 1 1
20 59562 1 1 82 LEU HD11 H -4.641 14.984 -2.832 1.00 . A A . 82 LEU HD11 1 1
20 59563 1 1 82 LEU HD12 H -5.030 16.540 -3.556 1.00 . A A . 82 LEU HD12 1 1
20 59564 1 1 82 LEU HD13 H -5.217 15.060 -4.497 1.00 . A A . 82 LEU HD13 1 1
20 59565 1 1 82 LEU HD21 H -8.659 16.255 -3.417 1.00 . A A . 82 LEU HD21 1 1
20 59566 1 1 82 LEU HD22 H -7.510 16.370 -4.751 1.00 . A A . 82 LEU HD22 1 1
20 59567 1 1 82 LEU HD23 H -7.325 17.405 -3.336 1.00 . A A . 82 LEU HD23 1 1
20 59568 1 1 82 LEU HG H -6.771 15.496 -1.944 1.00 . A A . 82 LEU HG 1 1
20 59569 1 1 82 LEU N N -5.186 12.743 -3.512 1.00 . A A . 82 LEU N 1 1
20 59570 1 1 82 LEU O O -6.754 10.582 -3.319 1.00 . A A . 82 LEU O 1 1
20 59571 1 1 83 ASP C C -9.957 10.172 -3.166 1.00 . A A . 83 ASP C 1 1
20 59572 1 1 83 ASP CA C -9.115 10.343 -1.906 1.00 . A A . 83 ASP CA 1 1
20 59573 1 1 83 ASP CB C -10.027 10.429 -0.680 1.00 . A A . 83 ASP CB 1 1
20 59574 1 1 83 ASP CG C -10.929 9.201 -0.615 1.00 . A A . 83 ASP CG 1 1
20 59575 1 1 83 ASP H H -8.589 12.363 -1.539 1.00 . A A . 83 ASP H 1 1
20 59576 1 1 83 ASP HA H -8.466 9.487 -1.799 1.00 . A A . 83 ASP HA 1 1
20 59577 1 1 83 ASP HB2 H -9.421 10.476 0.213 1.00 . A A . 83 ASP HB2 1 1
20 59578 1 1 83 ASP HB3 H -10.636 11.318 -0.747 1.00 . A A . 83 ASP HB3 1 1
20 59579 1 1 83 ASP N N -8.299 11.549 -2.001 1.00 . A A . 83 ASP N 1 1
20 59580 1 1 83 ASP O O -9.443 9.800 -4.221 1.00 . A A . 83 ASP O 1 1
20 59581 1 1 83 ASP OD1 O -10.739 8.308 -1.423 1.00 . A A . 83 ASP OD1 1 1
20 59582 1 1 83 ASP OD2 O -11.796 9.173 0.243 1.00 . A A . 83 ASP OD2 1 1
20 59583 1 1 84 ASP C C -12.591 11.734 -4.661 1.00 . A A . 84 ASP C 1 1
20 59584 1 1 84 ASP CA C -12.180 10.347 -4.181 1.00 . A A . 84 ASP CA 1 1
20 59585 1 1 84 ASP CB C -13.426 9.574 -3.748 1.00 . A A . 84 ASP CB 1 1
20 59586 1 1 84 ASP CG C -13.028 8.206 -3.204 1.00 . A A . 84 ASP CG 1 1
20 59587 1 1 84 ASP H H -11.598 10.756 -2.186 1.00 . A A . 84 ASP H 1 1
20 59588 1 1 84 ASP HA H -11.712 9.819 -5.002 1.00 . A A . 84 ASP HA 1 1
20 59589 1 1 84 ASP HB2 H -13.942 10.130 -2.979 1.00 . A A . 84 ASP HB2 1 1
20 59590 1 1 84 ASP HB3 H -14.081 9.445 -4.597 1.00 . A A . 84 ASP HB3 1 1
20 59591 1 1 84 ASP N N -11.254 10.455 -3.053 1.00 . A A . 84 ASP N 1 1
20 59592 1 1 84 ASP O O -12.269 12.140 -5.778 1.00 . A A . 84 ASP O 1 1
20 59593 1 1 84 ASP OD1 O -12.187 7.569 -3.816 1.00 . A A . 84 ASP OD1 1 1
20 59594 1 1 84 ASP OD2 O -13.567 7.818 -2.180 1.00 . A A . 84 ASP OD2 1 1
20 59595 1 1 85 ILE C C -14.346 14.495 -2.922 1.00 . A A . 85 ILE C 1 1
20 59596 1 1 85 ILE CA C -13.765 13.799 -4.148 1.00 . A A . 85 ILE CA 1 1
20 59597 1 1 85 ILE CB C -14.826 13.726 -5.247 1.00 . A A . 85 ILE CB 1 1
20 59598 1 1 85 ILE CD1 C -16.058 15.104 -6.929 1.00 . A A . 85 ILE CD1 1 1
20 59599 1 1 85 ILE CG1 C -15.279 15.141 -5.612 1.00 . A A . 85 ILE CG1 1 1
20 59600 1 1 85 ILE CG2 C -16.025 12.918 -4.746 1.00 . A A . 85 ILE CG2 1 1
20 59601 1 1 85 ILE H H -13.537 12.079 -2.931 1.00 . A A . 85 ILE H 1 1
20 59602 1 1 85 ILE HA H -12.924 14.372 -4.511 1.00 . A A . 85 ILE HA 1 1
20 59603 1 1 85 ILE HB H -14.408 13.245 -6.120 1.00 . A A . 85 ILE HB 1 1
20 59604 1 1 85 ILE HD11 H -16.345 16.109 -7.205 1.00 . A A . 85 ILE HD11 1 1
20 59605 1 1 85 ILE HD12 H -16.944 14.498 -6.806 1.00 . A A . 85 ILE HD12 1 1
20 59606 1 1 85 ILE HD13 H -15.436 14.682 -7.704 1.00 . A A . 85 ILE HD13 1 1
20 59607 1 1 85 ILE HG12 H -15.914 15.529 -4.829 1.00 . A A . 85 ILE HG12 1 1
20 59608 1 1 85 ILE HG13 H -14.415 15.779 -5.724 1.00 . A A . 85 ILE HG13 1 1
20 59609 1 1 85 ILE HG21 H -16.514 13.458 -3.949 1.00 . A A . 85 ILE HG21 1 1
20 59610 1 1 85 ILE HG22 H -15.685 11.961 -4.379 1.00 . A A . 85 ILE HG22 1 1
20 59611 1 1 85 ILE HG23 H -16.720 12.766 -5.558 1.00 . A A . 85 ILE HG23 1 1
20 59612 1 1 85 ILE N N -13.309 12.456 -3.807 1.00 . A A . 85 ILE N 1 1
20 59613 1 1 85 ILE O O -14.366 15.724 -2.847 1.00 . A A . 85 ILE O 1 1
20 59614 1 1 86 HIS C C -14.471 15.308 -0.141 1.00 . A A . 86 HIS C 1 1
20 59615 1 1 86 HIS CA C -15.397 14.258 -0.746 1.00 . A A . 86 HIS CA 1 1
20 59616 1 1 86 HIS CB C -15.633 13.140 0.273 1.00 . A A . 86 HIS CB 1 1
20 59617 1 1 86 HIS CD2 C -17.365 11.842 -1.220 1.00 . A A . 86 HIS CD2 1 1
20 59618 1 1 86 HIS CE1 C -16.533 9.852 -1.004 1.00 . A A . 86 HIS CE1 1 1
20 59619 1 1 86 HIS CG C -16.260 11.957 -0.412 1.00 . A A . 86 HIS CG 1 1
20 59620 1 1 86 HIS H H -14.776 12.732 -2.078 1.00 . A A . 86 HIS H 1 1
20 59621 1 1 86 HIS HA H -16.342 14.719 -0.985 1.00 . A A . 86 HIS HA 1 1
20 59622 1 1 86 HIS HB2 H -14.690 12.847 0.709 1.00 . A A . 86 HIS HB2 1 1
20 59623 1 1 86 HIS HB3 H -16.293 13.497 1.050 1.00 . A A . 86 HIS HB3 1 1
20 59624 1 1 86 HIS HD1 H -14.955 10.415 0.228 1.00 . A A . 86 HIS HD1 1 1
20 59625 1 1 86 HIS HD2 H -18.007 12.658 -1.517 1.00 . A A . 86 HIS HD2 1 1
20 59626 1 1 86 HIS HE1 H -16.373 8.788 -1.093 1.00 . A A . 86 HIS HE1 1 1
20 59627 1 1 86 HIS HE2 H -18.239 10.137 -2.162 1.00 . A A . 86 HIS HE2 1 1
20 59628 1 1 86 HIS N N -14.818 13.704 -1.964 1.00 . A A . 86 HIS N 1 1
20 59629 1 1 86 HIS ND1 N -15.746 10.675 -0.290 1.00 . A A . 86 HIS ND1 1 1
20 59630 1 1 86 HIS NE2 N -17.535 10.511 -1.593 1.00 . A A . 86 HIS NE2 1 1
20 59631 1 1 86 HIS O O -14.929 16.290 0.446 1.00 . A A . 86 HIS O 1 1
20 59632 1 1 87 VAL C C -12.069 17.264 -0.616 1.00 . A A . 87 VAL C 1 1
20 59633 1 1 87 VAL CA C -12.186 16.023 0.264 1.00 . A A . 87 VAL CA 1 1
20 59634 1 1 87 VAL CB C -10.821 15.340 0.367 1.00 . A A . 87 VAL CB 1 1
20 59635 1 1 87 VAL CG1 C -10.925 14.128 1.296 1.00 . A A . 87 VAL CG1 1 1
20 59636 1 1 87 VAL CG2 C -10.375 14.878 -1.021 1.00 . A A . 87 VAL CG2 1 1
20 59637 1 1 87 VAL H H -12.861 14.292 -0.757 1.00 . A A . 87 VAL H 1 1
20 59638 1 1 87 VAL HA H -12.501 16.324 1.253 1.00 . A A . 87 VAL HA 1 1
20 59639 1 1 87 VAL HB H -10.098 16.036 0.765 1.00 . A A . 87 VAL HB 1 1
20 59640 1 1 87 VAL HG11 H -9.959 13.651 1.377 1.00 . A A . 87 VAL HG11 1 1
20 59641 1 1 87 VAL HG12 H -11.640 13.425 0.892 1.00 . A A . 87 VAL HG12 1 1
20 59642 1 1 87 VAL HG13 H -11.250 14.451 2.275 1.00 . A A . 87 VAL HG13 1 1
20 59643 1 1 87 VAL HG21 H -10.078 15.737 -1.608 1.00 . A A . 87 VAL HG21 1 1
20 59644 1 1 87 VAL HG22 H -11.192 14.371 -1.512 1.00 . A A . 87 VAL HG22 1 1
20 59645 1 1 87 VAL HG23 H -9.538 14.203 -0.926 1.00 . A A . 87 VAL HG23 1 1
20 59646 1 1 87 VAL N N -13.168 15.093 -0.282 1.00 . A A . 87 VAL N 1 1
20 59647 1 1 87 VAL O O -11.945 18.381 -0.114 1.00 . A A . 87 VAL O 1 1
20 59648 1 1 88 ALA C C -13.110 19.178 -2.645 1.00 . A A . 88 ALA C 1 1
20 59649 1 1 88 ALA CA C -11.988 18.169 -2.868 1.00 . A A . 88 ALA CA 1 1
20 59650 1 1 88 ALA CB C -12.049 17.645 -4.304 1.00 . A A . 88 ALA CB 1 1
20 59651 1 1 88 ALA H H -12.197 16.146 -2.272 1.00 . A A . 88 ALA H 1 1
20 59652 1 1 88 ALA HA H -11.039 18.662 -2.715 1.00 . A A . 88 ALA HA 1 1
20 59653 1 1 88 ALA HB1 H -11.834 18.451 -4.990 1.00 . A A . 88 ALA HB1 1 1
20 59654 1 1 88 ALA HB2 H -13.036 17.255 -4.504 1.00 . A A . 88 ALA HB2 1 1
20 59655 1 1 88 ALA HB3 H -11.318 16.860 -4.431 1.00 . A A . 88 ALA HB3 1 1
20 59656 1 1 88 ALA N N -12.100 17.059 -1.928 1.00 . A A . 88 ALA N 1 1
20 59657 1 1 88 ALA O O -12.859 20.342 -2.329 1.00 . A A . 88 ALA O 1 1
20 59658 1 1 89 THR C C -15.400 20.383 -1.344 1.00 . A A . 89 THR C 1 1
20 59659 1 1 89 THR CA C -15.504 19.597 -2.647 1.00 . A A . 89 THR CA 1 1
20 59660 1 1 89 THR CB C -16.785 18.762 -2.638 1.00 . A A . 89 THR CB 1 1
20 59661 1 1 89 THR CG2 C -18.002 19.690 -2.616 1.00 . A A . 89 THR CG2 1 1
20 59662 1 1 89 THR H H -14.486 17.791 -3.078 1.00 . A A . 89 THR H 1 1
20 59663 1 1 89 THR HA H -15.546 20.292 -3.472 1.00 . A A . 89 THR HA 1 1
20 59664 1 1 89 THR HB H -16.799 18.133 -1.761 1.00 . A A . 89 THR HB 1 1
20 59665 1 1 89 THR HG1 H -16.182 17.250 -3.701 1.00 . A A . 89 THR HG1 1 1
20 59666 1 1 89 THR HG21 H -18.903 19.105 -2.731 1.00 . A A . 89 THR HG21 1 1
20 59667 1 1 89 THR HG22 H -17.928 20.400 -3.427 1.00 . A A . 89 THR HG22 1 1
20 59668 1 1 89 THR HG23 H -18.034 20.219 -1.675 1.00 . A A . 89 THR HG23 1 1
20 59669 1 1 89 THR N N -14.348 18.727 -2.820 1.00 . A A . 89 THR N 1 1
20 59670 1 1 89 THR O O -15.780 21.553 -1.281 1.00 . A A . 89 THR O 1 1
20 59671 1 1 89 THR OG1 O -16.830 17.951 -3.803 1.00 . A A . 89 THR OG1 1 1
20 59672 1 1 90 MET C C -13.949 21.660 0.884 1.00 . A A . 90 MET C 1 1
20 59673 1 1 90 MET CA C -14.764 20.377 0.999 1.00 . A A . 90 MET CA 1 1
20 59674 1 1 90 MET CB C -14.084 19.427 1.986 1.00 . A A . 90 MET CB 1 1
20 59675 1 1 90 MET CE C -13.448 20.069 6.002 1.00 . A A . 90 MET CE 1 1
20 59676 1 1 90 MET CG C -14.240 19.974 3.407 1.00 . A A . 90 MET CG 1 1
20 59677 1 1 90 MET H H -14.621 18.796 -0.405 1.00 . A A . 90 MET H 1 1
20 59678 1 1 90 MET HA H -15.748 20.619 1.371 1.00 . A A . 90 MET HA 1 1
20 59679 1 1 90 MET HB2 H -14.543 18.451 1.923 1.00 . A A . 90 MET HB2 1 1
20 59680 1 1 90 MET HB3 H -13.034 19.346 1.745 1.00 . A A . 90 MET HB3 1 1
20 59681 1 1 90 MET HE1 H -14.511 20.178 6.158 1.00 . A A . 90 MET HE1 1 1
20 59682 1 1 90 MET HE2 H -13.004 21.043 5.861 1.00 . A A . 90 MET HE2 1 1
20 59683 1 1 90 MET HE3 H -13.003 19.590 6.861 1.00 . A A . 90 MET HE3 1 1
20 59684 1 1 90 MET HG2 H -13.969 21.019 3.420 1.00 . A A . 90 MET HG2 1 1
20 59685 1 1 90 MET HG3 H -15.266 19.864 3.724 1.00 . A A . 90 MET HG3 1 1
20 59686 1 1 90 MET N N -14.897 19.731 -0.302 1.00 . A A . 90 MET N 1 1
20 59687 1 1 90 MET O O -14.287 22.678 1.488 1.00 . A A . 90 MET O 1 1
20 59688 1 1 90 MET SD S -13.158 19.055 4.530 1.00 . A A . 90 MET SD 1 1
20 59689 1 1 91 LEU C C -12.771 23.917 -0.682 1.00 . A A . 91 LEU C 1 1
20 59690 1 1 91 LEU CA C -11.997 22.759 -0.057 1.00 . A A . 91 LEU CA 1 1
20 59691 1 1 91 LEU CB C -10.810 22.381 -0.948 1.00 . A A . 91 LEU CB 1 1
20 59692 1 1 91 LEU CD1 C -9.136 23.807 0.303 1.00 . A A . 91 LEU CD1 1 1
20 59693 1 1 91 LEU CD2 C -8.749 23.168 -2.097 1.00 . A A . 91 LEU CD2 1 1
20 59694 1 1 91 LEU CG C -9.808 23.539 -1.054 1.00 . A A . 91 LEU CG 1 1
20 59695 1 1 91 LEU H H -12.640 20.759 -0.333 1.00 . A A . 91 LEU H 1 1
20 59696 1 1 91 LEU HA H -11.633 23.063 0.912 1.00 . A A . 91 LEU HA 1 1
20 59697 1 1 91 LEU HB2 H -10.315 21.517 -0.531 1.00 . A A . 91 LEU HB2 1 1
20 59698 1 1 91 LEU HB3 H -11.173 22.138 -1.936 1.00 . A A . 91 LEU HB3 1 1
20 59699 1 1 91 LEU HD11 H -8.973 22.875 0.825 1.00 . A A . 91 LEU HD11 1 1
20 59700 1 1 91 LEU HD12 H -9.769 24.447 0.898 1.00 . A A . 91 LEU HD12 1 1
20 59701 1 1 91 LEU HD13 H -8.186 24.300 0.153 1.00 . A A . 91 LEU HD13 1 1
20 59702 1 1 91 LEU HD21 H -9.217 23.070 -3.066 1.00 . A A . 91 LEU HD21 1 1
20 59703 1 1 91 LEU HD22 H -8.287 22.231 -1.823 1.00 . A A . 91 LEU HD22 1 1
20 59704 1 1 91 LEU HD23 H -7.996 23.941 -2.138 1.00 . A A . 91 LEU HD23 1 1
20 59705 1 1 91 LEU HG H -10.320 24.432 -1.377 1.00 . A A . 91 LEU HG 1 1
20 59706 1 1 91 LEU N N -12.866 21.600 0.116 1.00 . A A . 91 LEU N 1 1
20 59707 1 1 91 LEU O O -12.742 25.040 -0.177 1.00 . A A . 91 LEU O 1 1
20 59708 1 1 92 LYS C C -15.302 25.238 -1.580 1.00 . A A . 92 LYS C 1 1
20 59709 1 1 92 LYS CA C -14.213 24.670 -2.484 1.00 . A A . 92 LYS CA 1 1
20 59710 1 1 92 LYS CB C -14.850 24.085 -3.747 1.00 . A A . 92 LYS CB 1 1
20 59711 1 1 92 LYS CD C -16.108 24.630 -5.837 1.00 . A A . 92 LYS CD 1 1
20 59712 1 1 92 LYS CE C -16.757 25.759 -6.640 1.00 . A A . 92 LYS CE 1 1
20 59713 1 1 92 LYS CG C -15.431 25.217 -4.596 1.00 . A A . 92 LYS CG 1 1
20 59714 1 1 92 LYS H H -13.430 22.729 -2.152 1.00 . A A . 92 LYS H 1 1
20 59715 1 1 92 LYS HA H -13.544 25.468 -2.769 1.00 . A A . 92 LYS HA 1 1
20 59716 1 1 92 LYS HB2 H -14.101 23.556 -4.316 1.00 . A A . 92 LYS HB2 1 1
20 59717 1 1 92 LYS HB3 H -15.640 23.403 -3.469 1.00 . A A . 92 LYS HB3 1 1
20 59718 1 1 92 LYS HD2 H -15.369 24.131 -6.447 1.00 . A A . 92 LYS HD2 1 1
20 59719 1 1 92 LYS HD3 H -16.864 23.922 -5.534 1.00 . A A . 92 LYS HD3 1 1
20 59720 1 1 92 LYS HE2 H -17.162 25.359 -7.559 1.00 . A A . 92 LYS HE2 1 1
20 59721 1 1 92 LYS HE3 H -17.551 26.203 -6.060 1.00 . A A . 92 LYS HE3 1 1
20 59722 1 1 92 LYS HG2 H -16.157 25.766 -4.015 1.00 . A A . 92 LYS HG2 1 1
20 59723 1 1 92 LYS HG3 H -14.637 25.882 -4.901 1.00 . A A . 92 LYS HG3 1 1
20 59724 1 1 92 LYS HZ1 H -15.320 27.154 -6.074 1.00 . A A . 92 LYS HZ1 1 1
20 59725 1 1 92 LYS HZ2 H -16.181 27.576 -7.477 1.00 . A A . 92 LYS HZ2 1 1
20 59726 1 1 92 LYS HZ3 H -14.984 26.372 -7.544 1.00 . A A . 92 LYS HZ3 1 1
20 59727 1 1 92 LYS N N -13.450 23.639 -1.791 1.00 . A A . 92 LYS N 1 1
20 59728 1 1 92 LYS NZ N -15.733 26.793 -6.958 1.00 . A A . 92 LYS NZ 1 1
20 59729 1 1 92 LYS O O -15.326 26.436 -1.296 1.00 . A A . 92 LYS O 1 1
20 59730 1 1 93 GLN C C -16.913 25.819 0.723 1.00 . A A . 93 GLN C 1 1
20 59731 1 1 93 GLN CA C -17.343 24.795 -0.324 1.00 . A A . 93 GLN CA 1 1
20 59732 1 1 93 GLN CB C -17.945 23.577 0.380 1.00 . A A . 93 GLN CB 1 1
20 59733 1 1 93 GLN CD C -19.945 22.784 1.657 1.00 . A A . 93 GLN CD 1 1
20 59734 1 1 93 GLN CG C -19.169 24.010 1.190 1.00 . A A . 93 GLN CG 1 1
20 59735 1 1 93 GLN H H -16.169 23.441 -1.452 1.00 . A A . 93 GLN H 1 1
20 59736 1 1 93 GLN HA H -18.099 25.239 -0.953 1.00 . A A . 93 GLN HA 1 1
20 59737 1 1 93 GLN HB2 H -18.241 22.845 -0.357 1.00 . A A . 93 GLN HB2 1 1
20 59738 1 1 93 GLN HB3 H -17.211 23.144 1.043 1.00 . A A . 93 GLN HB3 1 1
20 59739 1 1 93 GLN HE21 H -20.157 23.445 3.517 1.00 . A A . 93 GLN HE21 1 1
20 59740 1 1 93 GLN HE22 H -20.856 21.930 3.201 1.00 . A A . 93 GLN HE22 1 1
20 59741 1 1 93 GLN HG2 H -18.847 24.579 2.049 1.00 . A A . 93 GLN HG2 1 1
20 59742 1 1 93 GLN HG3 H -19.808 24.623 0.573 1.00 . A A . 93 GLN HG3 1 1
20 59743 1 1 93 GLN N N -16.223 24.376 -1.161 1.00 . A A . 93 GLN N 1 1
20 59744 1 1 93 GLN NE2 N -20.352 22.713 2.895 1.00 . A A . 93 GLN NE2 1 1
20 59745 1 1 93 GLN O O -17.696 26.686 1.109 1.00 . A A . 93 GLN O 1 1
20 59746 1 1 93 GLN OE1 O -20.186 21.865 0.874 1.00 . A A . 93 GLN OE1 1 1
20 59747 1 1 94 ALA C C -15.054 28.021 1.703 1.00 . A A . 94 ALA C 1 1
20 59748 1 1 94 ALA CA C -15.183 26.598 2.236 1.00 . A A . 94 ALA CA 1 1
20 59749 1 1 94 ALA CB C -13.821 26.115 2.737 1.00 . A A . 94 ALA CB 1 1
20 59750 1 1 94 ALA H H -15.104 24.972 0.883 1.00 . A A . 94 ALA H 1 1
20 59751 1 1 94 ALA HA H -15.877 26.598 3.064 1.00 . A A . 94 ALA HA 1 1
20 59752 1 1 94 ALA HB1 H -13.452 26.797 3.490 1.00 . A A . 94 ALA HB1 1 1
20 59753 1 1 94 ALA HB2 H -13.126 26.079 1.911 1.00 . A A . 94 ALA HB2 1 1
20 59754 1 1 94 ALA HB3 H -13.923 25.128 3.165 1.00 . A A . 94 ALA HB3 1 1
20 59755 1 1 94 ALA N N -15.681 25.695 1.205 1.00 . A A . 94 ALA N 1 1
20 59756 1 1 94 ALA O O -15.757 28.926 2.149 1.00 . A A . 94 ALA O 1 1
20 59757 1 1 95 ILE C C -15.196 30.128 -0.347 1.00 . A A . 95 ILE C 1 1
20 59758 1 1 95 ILE CA C -13.900 29.541 0.203 1.00 . A A . 95 ILE CA 1 1
20 59759 1 1 95 ILE CB C -12.861 29.460 -0.918 1.00 . A A . 95 ILE CB 1 1
20 59760 1 1 95 ILE CD1 C -11.143 29.120 0.886 1.00 . A A . 95 ILE CD1 1 1
20 59761 1 1 95 ILE CG1 C -11.665 28.619 -0.464 1.00 . A A . 95 ILE CG1 1 1
20 59762 1 1 95 ILE CG2 C -12.389 30.869 -1.287 1.00 . A A . 95 ILE CG2 1 1
20 59763 1 1 95 ILE H H -13.588 27.460 0.461 1.00 . A A . 95 ILE H 1 1
20 59764 1 1 95 ILE HA H -13.527 30.190 0.981 1.00 . A A . 95 ILE HA 1 1
20 59765 1 1 95 ILE HB H -13.311 29.000 -1.786 1.00 . A A . 95 ILE HB 1 1
20 59766 1 1 95 ILE HD11 H -11.787 28.762 1.675 1.00 . A A . 95 ILE HD11 1 1
20 59767 1 1 95 ILE HD12 H -11.130 30.200 0.894 1.00 . A A . 95 ILE HD12 1 1
20 59768 1 1 95 ILE HD13 H -10.141 28.748 1.045 1.00 . A A . 95 ILE HD13 1 1
20 59769 1 1 95 ILE HG12 H -11.970 27.587 -0.368 1.00 . A A . 95 ILE HG12 1 1
20 59770 1 1 95 ILE HG13 H -10.877 28.691 -1.199 1.00 . A A . 95 ILE HG13 1 1
20 59771 1 1 95 ILE HG21 H -11.573 30.802 -1.993 1.00 . A A . 95 ILE HG21 1 1
20 59772 1 1 95 ILE HG22 H -12.053 31.382 -0.398 1.00 . A A . 95 ILE HG22 1 1
20 59773 1 1 95 ILE HG23 H -13.205 31.418 -1.732 1.00 . A A . 95 ILE HG23 1 1
20 59774 1 1 95 ILE N N -14.131 28.215 0.766 1.00 . A A . 95 ILE N 1 1
20 59775 1 1 95 ILE O O -15.279 31.327 -0.616 1.00 . A A . 95 ILE O 1 1
20 59776 1 1 96 HIS C C -18.283 30.472 0.004 1.00 . A A . 96 HIS C 1 1
20 59777 1 1 96 HIS CA C -17.481 29.729 -1.059 1.00 . A A . 96 HIS CA 1 1
20 59778 1 1 96 HIS CB C -18.286 28.530 -1.562 1.00 . A A . 96 HIS CB 1 1
20 59779 1 1 96 HIS CD2 C -20.649 28.365 -2.703 1.00 . A A . 96 HIS CD2 1 1
20 59780 1 1 96 HIS CE1 C -20.891 30.454 -3.225 1.00 . A A . 96 HIS CE1 1 1
20 59781 1 1 96 HIS CG C -19.521 29.017 -2.269 1.00 . A A . 96 HIS CG 1 1
20 59782 1 1 96 HIS H H -16.078 28.331 -0.298 1.00 . A A . 96 HIS H 1 1
20 59783 1 1 96 HIS HA H -17.295 30.396 -1.888 1.00 . A A . 96 HIS HA 1 1
20 59784 1 1 96 HIS HB2 H -17.684 27.952 -2.247 1.00 . A A . 96 HIS HB2 1 1
20 59785 1 1 96 HIS HB3 H -18.572 27.910 -0.724 1.00 . A A . 96 HIS HB3 1 1
20 59786 1 1 96 HIS HD1 H -19.068 31.078 -2.441 1.00 . A A . 96 HIS HD1 1 1
20 59787 1 1 96 HIS HD2 H -20.837 27.306 -2.596 1.00 . A A . 96 HIS HD2 1 1
20 59788 1 1 96 HIS HE1 H -21.295 31.381 -3.606 1.00 . A A . 96 HIS HE1 1 1
20 59789 1 1 96 HIS HE2 H -22.391 29.093 -3.703 1.00 . A A . 96 HIS HE2 1 1
20 59790 1 1 96 HIS N N -16.201 29.277 -0.523 1.00 . A A . 96 HIS N 1 1
20 59791 1 1 96 HIS ND1 N -19.698 30.348 -2.612 1.00 . A A . 96 HIS ND1 1 1
20 59792 1 1 96 HIS NE2 N -21.513 29.276 -3.306 1.00 . A A . 96 HIS NE2 1 1
20 59793 1 1 96 HIS O O -18.961 31.456 -0.293 1.00 . A A . 96 HIS O 1 1
20 59794 1 1 97 HIS C C -18.219 31.820 2.877 1.00 . A A . 97 HIS C 1 1
20 59795 1 1 97 HIS CA C -18.959 30.599 2.336 1.00 . A A . 97 HIS CA 1 1
20 59796 1 1 97 HIS CB C -19.152 29.583 3.462 1.00 . A A . 97 HIS CB 1 1
20 59797 1 1 97 HIS CD2 C -19.878 30.742 5.707 1.00 . A A . 97 HIS CD2 1 1
20 59798 1 1 97 HIS CE1 C -22.023 30.697 5.403 1.00 . A A . 97 HIS CE1 1 1
20 59799 1 1 97 HIS CG C -20.096 30.144 4.489 1.00 . A A . 97 HIS CG 1 1
20 59800 1 1 97 HIS H H -17.672 29.190 1.414 1.00 . A A . 97 HIS H 1 1
20 59801 1 1 97 HIS HA H -19.929 30.909 1.977 1.00 . A A . 97 HIS HA 1 1
20 59802 1 1 97 HIS HB2 H -19.564 28.670 3.056 1.00 . A A . 97 HIS HB2 1 1
20 59803 1 1 97 HIS HB3 H -18.200 29.372 3.925 1.00 . A A . 97 HIS HB3 1 1
20 59804 1 1 97 HIS HD1 H -21.953 29.764 3.545 1.00 . A A . 97 HIS HD1 1 1
20 59805 1 1 97 HIS HD2 H -18.908 30.914 6.151 1.00 . A A . 97 HIS HD2 1 1
20 59806 1 1 97 HIS HE1 H -23.086 30.817 5.548 1.00 . A A . 97 HIS HE1 1 1
20 59807 1 1 97 HIS HE2 H -21.245 31.532 7.144 1.00 . A A . 97 HIS HE2 1 1
20 59808 1 1 97 HIS N N -18.218 29.985 1.239 1.00 . A A . 97 HIS N 1 1
20 59809 1 1 97 HIS ND1 N -21.470 30.127 4.317 1.00 . A A . 97 HIS ND1 1 1
20 59810 1 1 97 HIS NE2 N -21.097 31.090 6.283 1.00 . A A . 97 HIS NE2 1 1
20 59811 1 1 97 HIS O O -18.812 32.671 3.539 1.00 . A A . 97 HIS O 1 1
20 59812 1 1 98 ALA C C -16.483 34.297 2.376 1.00 . A A . 98 ALA C 1 1
20 59813 1 1 98 ALA CA C -16.109 33.002 3.089 1.00 . A A . 98 ALA CA 1 1
20 59814 1 1 98 ALA CB C -14.626 32.704 2.858 1.00 . A A . 98 ALA CB 1 1
20 59815 1 1 98 ALA H H -16.498 31.176 2.082 1.00 . A A . 98 ALA H 1 1
20 59816 1 1 98 ALA HA H -16.281 33.123 4.148 1.00 . A A . 98 ALA HA 1 1
20 59817 1 1 98 ALA HB1 H -14.346 31.822 3.417 1.00 . A A . 98 ALA HB1 1 1
20 59818 1 1 98 ALA HB2 H -14.036 33.544 3.190 1.00 . A A . 98 ALA HB2 1 1
20 59819 1 1 98 ALA HB3 H -14.453 32.535 1.806 1.00 . A A . 98 ALA HB3 1 1
20 59820 1 1 98 ALA N N -16.921 31.890 2.605 1.00 . A A . 98 ALA N 1 1
20 59821 1 1 98 ALA O O -17.054 35.207 2.979 1.00 . A A . 98 ALA O 1 1
20 59822 1 1 99 ASN C C -17.885 35.695 -0.026 1.00 . A A . 99 ASN C 1 1
20 59823 1 1 99 ASN CA C -16.403 35.590 0.321 1.00 . A A . 99 ASN CA 1 1
20 59824 1 1 99 ASN CB C -15.577 35.573 -0.966 1.00 . A A . 99 ASN CB 1 1
20 59825 1 1 99 ASN CG C -14.145 35.148 -0.658 1.00 . A A . 99 ASN CG 1 1
20 59826 1 1 99 ASN H H -15.660 33.638 0.675 1.00 . A A . 99 ASN H 1 1
20 59827 1 1 99 ASN HA H -16.120 36.453 0.904 1.00 . A A . 99 ASN HA 1 1
20 59828 1 1 99 ASN HB2 H -16.016 34.875 -1.664 1.00 . A A . 99 ASN HB2 1 1
20 59829 1 1 99 ASN HB3 H -15.571 36.561 -1.402 1.00 . A A . 99 ASN HB3 1 1
20 59830 1 1 99 ASN HD21 H -13.510 37.000 -0.331 1.00 . A A . 99 ASN HD21 1 1
20 59831 1 1 99 ASN HD22 H -12.334 35.789 -0.157 1.00 . A A . 99 ASN HD22 1 1
20 59832 1 1 99 ASN N N -16.131 34.387 1.098 1.00 . A A . 99 ASN N 1 1
20 59833 1 1 99 ASN ND2 N -13.255 36.055 -0.357 1.00 . A A . 99 ASN ND2 1 1
20 59834 1 1 99 ASN O O -18.571 34.683 -0.178 1.00 . A A . 99 ASN O 1 1
20 59835 1 1 99 ASN OD1 O -13.829 33.959 -0.688 1.00 . A A . 99 ASN OD1 1 1
20 59836 1 1 100 HIS C C -19.943 38.570 -1.066 1.00 . A A . 100 HIS C 1 1
20 59837 1 1 100 HIS CA C -19.763 37.162 -0.506 1.00 . A A . 100 HIS CA 1 1
20 59838 1 1 100 HIS CB C -20.641 36.990 0.735 1.00 . A A . 100 HIS CB 1 1
20 59839 1 1 100 HIS CD2 C -20.354 34.876 2.273 1.00 . A A . 100 HIS CD2 1 1
20 59840 1 1 100 HIS CE1 C -21.076 33.378 0.883 1.00 . A A . 100 HIS CE1 1 1
20 59841 1 1 100 HIS CG C -20.693 35.535 1.116 1.00 . A A . 100 HIS CG 1 1
20 59842 1 1 100 HIS H H -17.767 37.692 -0.037 1.00 . A A . 100 HIS H 1 1
20 59843 1 1 100 HIS HA H -20.068 36.445 -1.253 1.00 . A A . 100 HIS HA 1 1
20 59844 1 1 100 HIS HB2 H -20.226 37.560 1.552 1.00 . A A . 100 HIS HB2 1 1
20 59845 1 1 100 HIS HB3 H -21.640 37.341 0.521 1.00 . A A . 100 HIS HB3 1 1
20 59846 1 1 100 HIS HD1 H -21.466 34.703 -0.672 1.00 . A A . 100 HIS HD1 1 1
20 59847 1 1 100 HIS HD2 H -19.956 35.344 3.162 1.00 . A A . 100 HIS HD2 1 1
20 59848 1 1 100 HIS HE1 H -21.369 32.435 0.447 1.00 . A A . 100 HIS HE1 1 1
20 59849 1 1 100 HIS HE2 H -20.455 32.807 2.786 1.00 . A A . 100 HIS HE2 1 1
20 59850 1 1 100 HIS N N -18.366 36.926 -0.163 1.00 . A A . 100 HIS N 1 1
20 59851 1 1 100 HIS ND1 N -21.149 34.560 0.244 1.00 . A A . 100 HIS ND1 1 1
20 59852 1 1 100 HIS NE2 N -20.598 33.514 2.123 1.00 . A A . 100 HIS NE2 1 1
20 59853 1 1 100 HIS O O -20.565 39.424 -0.434 1.00 . A A . 100 HIS O 1 1
20 59854 1 1 101 PRO C C -20.886 40.752 -2.851 1.00 . A A . 101 PRO C 1 1
20 59855 1 1 101 PRO CA C -19.474 40.170 -2.873 1.00 . A A . 101 PRO CA 1 1
20 59856 1 1 101 PRO CB C -19.001 39.894 -4.305 1.00 . A A . 101 PRO CB 1 1
20 59857 1 1 101 PRO CD C -18.634 37.872 -3.046 1.00 . A A . 101 PRO CD 1 1
20 59858 1 1 101 PRO CG C -18.061 38.741 -4.168 1.00 . A A . 101 PRO CG 1 1
20 59859 1 1 101 PRO HA H -18.790 40.851 -2.388 1.00 . A A . 101 PRO HA 1 1
20 59860 1 1 101 PRO HB2 H -19.835 39.624 -4.938 1.00 . A A . 101 PRO HB2 1 1
20 59861 1 1 101 PRO HB3 H -18.489 40.756 -4.708 1.00 . A A . 101 PRO HB3 1 1
20 59862 1 1 101 PRO HD2 H -19.291 37.115 -3.449 1.00 . A A . 101 PRO HD2 1 1
20 59863 1 1 101 PRO HD3 H -17.844 37.419 -2.466 1.00 . A A . 101 PRO HD3 1 1
20 59864 1 1 101 PRO HG2 H -18.011 38.181 -5.092 1.00 . A A . 101 PRO HG2 1 1
20 59865 1 1 101 PRO HG3 H -17.075 39.093 -3.897 1.00 . A A . 101 PRO HG3 1 1
20 59866 1 1 101 PRO N N -19.395 38.830 -2.224 1.00 . A A . 101 PRO N 1 1
20 59867 1 1 101 PRO O O -21.150 41.736 -2.159 1.00 . A A . 101 PRO O 1 1
20 59868 1 1 102 LYS C C -23.178 42.141 -3.992 1.00 . A A . 102 LYS C 1 1
20 59869 1 1 102 LYS CA C -23.156 40.642 -3.708 1.00 . A A . 102 LYS CA 1 1
20 59870 1 1 102 LYS CB C -23.890 40.360 -2.396 1.00 . A A . 102 LYS CB 1 1
20 59871 1 1 102 LYS CD C -26.144 40.307 -1.316 1.00 . A A . 102 LYS CD 1 1
20 59872 1 1 102 LYS CE C -27.590 40.795 -1.422 1.00 . A A . 102 LYS CE 1 1
20 59873 1 1 102 LYS CG C -25.350 40.796 -2.529 1.00 . A A . 102 LYS CG 1 1
20 59874 1 1 102 LYS H H -21.513 39.387 -4.174 1.00 . A A . 102 LYS H 1 1
20 59875 1 1 102 LYS HA H -23.663 40.127 -4.509 1.00 . A A . 102 LYS HA 1 1
20 59876 1 1 102 LYS HB2 H -23.847 39.303 -2.179 1.00 . A A . 102 LYS HB2 1 1
20 59877 1 1 102 LYS HB3 H -23.421 40.912 -1.594 1.00 . A A . 102 LYS HB3 1 1
20 59878 1 1 102 LYS HD2 H -26.129 39.226 -1.289 1.00 . A A . 102 LYS HD2 1 1
20 59879 1 1 102 LYS HD3 H -25.699 40.696 -0.413 1.00 . A A . 102 LYS HD3 1 1
20 59880 1 1 102 LYS HE2 H -28.020 40.444 -2.349 1.00 . A A . 102 LYS HE2 1 1
20 59881 1 1 102 LYS HE3 H -28.162 40.410 -0.591 1.00 . A A . 102 LYS HE3 1 1
20 59882 1 1 102 LYS HG2 H -25.400 41.874 -2.580 1.00 . A A . 102 LYS HG2 1 1
20 59883 1 1 102 LYS HG3 H -25.772 40.373 -3.428 1.00 . A A . 102 LYS HG3 1 1
20 59884 1 1 102 LYS HZ1 H -27.176 42.654 -2.264 1.00 . A A . 102 LYS HZ1 1 1
20 59885 1 1 102 LYS HZ2 H -27.084 42.625 -0.569 1.00 . A A . 102 LYS HZ2 1 1
20 59886 1 1 102 LYS HZ3 H -28.598 42.615 -1.339 1.00 . A A . 102 LYS HZ3 1 1
20 59887 1 1 102 LYS N N -21.783 40.156 -3.630 1.00 . A A . 102 LYS N 1 1
20 59888 1 1 102 LYS NZ N -27.613 42.284 -1.397 1.00 . A A . 102 LYS NZ 1 1
20 59889 1 1 102 LYS O O -23.102 42.958 -3.075 1.00 . A A . 102 LYS O 1 1
20 59890 1 1 103 GLU C C -24.455 44.623 -4.952 1.00 . A A . 103 GLU C 1 1
20 59891 1 1 103 GLU CA C -23.320 43.896 -5.664 1.00 . A A . 103 GLU CA 1 1
20 59892 1 1 103 GLU CB C -23.512 44.006 -7.178 1.00 . A A . 103 GLU CB 1 1
20 59893 1 1 103 GLU CD C -23.458 45.588 -9.117 1.00 . A A . 103 GLU CD 1 1
20 59894 1 1 103 GLU CG C -23.423 45.475 -7.597 1.00 . A A . 103 GLU CG 1 1
20 59895 1 1 103 GLU H H -23.342 41.797 -5.957 1.00 . A A . 103 GLU H 1 1
20 59896 1 1 103 GLU HA H -22.382 44.359 -5.396 1.00 . A A . 103 GLU HA 1 1
20 59897 1 1 103 GLU HB2 H -22.742 43.440 -7.681 1.00 . A A . 103 GLU HB2 1 1
20 59898 1 1 103 GLU HB3 H -24.481 43.614 -7.447 1.00 . A A . 103 GLU HB3 1 1
20 59899 1 1 103 GLU HG2 H -24.259 46.018 -7.178 1.00 . A A . 103 GLU HG2 1 1
20 59900 1 1 103 GLU HG3 H -22.501 45.897 -7.226 1.00 . A A . 103 GLU HG3 1 1
20 59901 1 1 103 GLU N N -23.284 42.492 -5.269 1.00 . A A . 103 GLU N 1 1
20 59902 1 1 103 GLU O O -25.596 44.413 -5.331 1.00 . A A . 103 GLU O 1 1
20 59903 1 1 103 GLU OE1 O -23.119 44.615 -9.771 1.00 . A A . 103 GLU OE1 1 1
20 59904 1 1 103 GLU OE2 O -23.820 46.645 -9.605 1.00 . A A . 103 GLU OE2 1 1
20 59905 2 1 9 ASN C C -2.153 34.630 1.113 1.00 . B B . 9 ASN C 1 1
20 59906 2 1 9 ASN CA C -2.219 35.150 -0.318 1.00 . B B . 9 ASN CA 1 1
20 59907 2 1 9 ASN CB C -2.144 33.981 -1.302 1.00 . B B . 9 ASN CB 1 1
20 59908 2 1 9 ASN CG C -3.398 33.122 -1.186 1.00 . B B . 9 ASN CG 1 1
20 59909 2 1 9 ASN H H -0.911 36.160 -1.585 1.00 . B B . 9 ASN H 1 1
20 59910 2 1 9 ASN HA H -3.148 35.681 -0.464 1.00 . B B . 9 ASN HA 1 1
20 59911 2 1 9 ASN HB2 H -2.063 34.364 -2.309 1.00 . B B . 9 ASN HB2 1 1
20 59912 2 1 9 ASN HB3 H -1.276 33.378 -1.078 1.00 . B B . 9 ASN HB3 1 1
20 59913 2 1 9 ASN HD21 H -4.599 34.514 -1.939 1.00 . B B . 9 ASN HD21 1 1
20 59914 2 1 9 ASN HD22 H -5.357 33.058 -1.506 1.00 . B B . 9 ASN HD22 1 1
20 59915 2 1 9 ASN N N -1.077 36.076 -0.563 1.00 . B B . 9 ASN N 1 1
20 59916 2 1 9 ASN ND2 N -4.547 33.606 -1.576 1.00 . B B . 9 ASN ND2 1 1
20 59917 2 1 9 ASN O O -3.151 34.162 1.660 1.00 . B B . 9 ASN O 1 1
20 59918 2 1 9 ASN OD1 O -3.332 31.982 -0.726 1.00 . B B . 9 ASN OD1 1 1
20 59919 2 1 10 THR C C -1.908 34.777 3.983 1.00 . B B . 10 THR C 1 1
20 59920 2 1 10 THR CA C -0.792 34.250 3.087 1.00 . B B . 10 THR CA 1 1
20 59921 2 1 10 THR CB C 0.564 34.718 3.625 1.00 . B B . 10 THR CB 1 1
20 59922 2 1 10 THR CG2 C 0.814 34.081 4.994 1.00 . B B . 10 THR CG2 1 1
20 59923 2 1 10 THR H H -0.210 35.101 1.234 1.00 . B B . 10 THR H 1 1
20 59924 2 1 10 THR HA H -0.817 33.171 3.095 1.00 . B B . 10 THR HA 1 1
20 59925 2 1 10 THR HB H 0.560 35.792 3.724 1.00 . B B . 10 THR HB 1 1
20 59926 2 1 10 THR HG1 H 1.217 34.301 1.841 1.00 . B B . 10 THR HG1 1 1
20 59927 2 1 10 THR HG21 H 1.835 34.268 5.295 1.00 . B B . 10 THR HG21 1 1
20 59928 2 1 10 THR HG22 H 0.646 33.016 4.932 1.00 . B B . 10 THR HG22 1 1
20 59929 2 1 10 THR HG23 H 0.140 34.512 5.719 1.00 . B B . 10 THR HG23 1 1
20 59930 2 1 10 THR N N -0.971 34.716 1.717 1.00 . B B . 10 THR N 1 1
20 59931 2 1 10 THR O O -2.136 34.260 5.076 1.00 . B B . 10 THR O 1 1
20 59932 2 1 10 THR OG1 O 1.590 34.327 2.725 1.00 . B B . 10 THR OG1 1 1
20 59933 2 1 11 ASP C C -4.957 35.495 4.156 1.00 . B B . 11 ASP C 1 1
20 59934 2 1 11 ASP CA C -3.716 36.373 4.265 1.00 . B B . 11 ASP CA 1 1
20 59935 2 1 11 ASP CB C -4.034 37.776 3.745 1.00 . B B . 11 ASP CB 1 1
20 59936 2 1 11 ASP CG C -2.764 38.620 3.708 1.00 . B B . 11 ASP CG 1 1
20 59937 2 1 11 ASP H H -2.404 36.155 2.616 1.00 . B B . 11 ASP H 1 1
20 59938 2 1 11 ASP HA H -3.426 36.444 5.304 1.00 . B B . 11 ASP HA 1 1
20 59939 2 1 11 ASP HB2 H -4.445 37.704 2.749 1.00 . B B . 11 ASP HB2 1 1
20 59940 2 1 11 ASP HB3 H -4.756 38.245 4.397 1.00 . B B . 11 ASP HB3 1 1
20 59941 2 1 11 ASP N N -2.614 35.797 3.503 1.00 . B B . 11 ASP N 1 1
20 59942 2 1 11 ASP O O -5.684 35.306 5.132 1.00 . B B . 11 ASP O 1 1
20 59943 2 1 11 ASP OD1 O -1.721 38.098 4.064 1.00 . B B . 11 ASP OD1 1 1
20 59944 2 1 11 ASP OD2 O -2.855 39.776 3.329 1.00 . B B . 11 ASP OD2 1 1
20 59945 2 1 12 THR C C -6.268 32.853 3.616 1.00 . B B . 12 THR C 1 1
20 59946 2 1 12 THR CA C -6.346 34.097 2.737 1.00 . B B . 12 THR CA 1 1
20 59947 2 1 12 THR CB C -6.405 33.684 1.265 1.00 . B B . 12 THR CB 1 1
20 59948 2 1 12 THR CG2 C -7.745 33.002 0.980 1.00 . B B . 12 THR CG2 1 1
20 59949 2 1 12 THR H H -4.576 35.142 2.223 1.00 . B B . 12 THR H 1 1
20 59950 2 1 12 THR HA H -7.244 34.645 2.983 1.00 . B B . 12 THR HA 1 1
20 59951 2 1 12 THR HB H -5.600 32.997 1.051 1.00 . B B . 12 THR HB 1 1
20 59952 2 1 12 THR HG1 H -7.146 35.059 0.106 1.00 . B B . 12 THR HG1 1 1
20 59953 2 1 12 THR HG21 H -7.801 32.742 -0.067 1.00 . B B . 12 THR HG21 1 1
20 59954 2 1 12 THR HG22 H -8.552 33.676 1.227 1.00 . B B . 12 THR HG22 1 1
20 59955 2 1 12 THR HG23 H -7.827 32.107 1.579 1.00 . B B . 12 THR HG23 1 1
20 59956 2 1 12 THR N N -5.191 34.958 2.964 1.00 . B B . 12 THR N 1 1
20 59957 2 1 12 THR O O -7.289 32.344 4.080 1.00 . B B . 12 THR O 1 1
20 59958 2 1 12 THR OG1 O -6.276 34.836 0.445 1.00 . B B . 12 THR OG1 1 1
20 59959 2 1 13 LEU C C -5.133 31.521 6.136 1.00 . B B . 13 LEU C 1 1
20 59960 2 1 13 LEU CA C -4.847 31.190 4.674 1.00 . B B . 13 LEU CA 1 1
20 59961 2 1 13 LEU CB C -3.405 30.693 4.526 1.00 . B B . 13 LEU CB 1 1
20 59962 2 1 13 LEU CD1 C -3.753 30.805 2.045 1.00 . B B . 13 LEU CD1 1 1
20 59963 2 1 13 LEU CD2 C -1.756 29.625 2.982 1.00 . B B . 13 LEU CD2 1 1
20 59964 2 1 13 LEU CG C -3.238 29.943 3.201 1.00 . B B . 13 LEU CG 1 1
20 59965 2 1 13 LEU H H -4.275 32.822 3.449 1.00 . B B . 13 LEU H 1 1
20 59966 2 1 13 LEU HA H -5.524 30.414 4.352 1.00 . B B . 13 LEU HA 1 1
20 59967 2 1 13 LEU HB2 H -2.732 31.538 4.547 1.00 . B B . 13 LEU HB2 1 1
20 59968 2 1 13 LEU HB3 H -3.164 30.026 5.342 1.00 . B B . 13 LEU HB3 1 1
20 59969 2 1 13 LEU HD11 H -3.389 30.412 1.108 1.00 . B B . 13 LEU HD11 1 1
20 59970 2 1 13 LEU HD12 H -3.405 31.820 2.169 1.00 . B B . 13 LEU HD12 1 1
20 59971 2 1 13 LEU HD13 H -4.834 30.792 2.041 1.00 . B B . 13 LEU HD13 1 1
20 59972 2 1 13 LEU HD21 H -1.441 28.874 3.693 1.00 . B B . 13 LEU HD21 1 1
20 59973 2 1 13 LEU HD22 H -1.170 30.521 3.122 1.00 . B B . 13 LEU HD22 1 1
20 59974 2 1 13 LEU HD23 H -1.611 29.255 1.979 1.00 . B B . 13 LEU HD23 1 1
20 59975 2 1 13 LEU HG H -3.800 29.022 3.238 1.00 . B B . 13 LEU HG 1 1
20 59976 2 1 13 LEU N N -5.051 32.372 3.844 1.00 . B B . 13 LEU N 1 1
20 59977 2 1 13 LEU O O -5.472 30.640 6.928 1.00 . B B . 13 LEU O 1 1
20 59978 2 1 14 GLU C C -6.725 33.311 8.141 1.00 . B B . 14 GLU C 1 1
20 59979 2 1 14 GLU CA C -5.230 33.230 7.856 1.00 . B B . 14 GLU CA 1 1
20 59980 2 1 14 GLU CB C -4.591 34.602 8.087 1.00 . B B . 14 GLU CB 1 1
20 59981 2 1 14 GLU CD C -3.970 36.289 9.826 1.00 . B B . 14 GLU CD 1 1
20 59982 2 1 14 GLU CG C -4.636 34.940 9.579 1.00 . B B . 14 GLU CG 1 1
20 59983 2 1 14 GLU H H -4.711 33.451 5.812 1.00 . B B . 14 GLU H 1 1
20 59984 2 1 14 GLU HA H -4.783 32.518 8.532 1.00 . B B . 14 GLU HA 1 1
20 59985 2 1 14 GLU HB2 H -3.562 34.579 7.756 1.00 . B B . 14 GLU HB2 1 1
20 59986 2 1 14 GLU HB3 H -5.133 35.351 7.531 1.00 . B B . 14 GLU HB3 1 1
20 59987 2 1 14 GLU HG2 H -5.665 34.984 9.905 1.00 . B B . 14 GLU HG2 1 1
20 59988 2 1 14 GLU HG3 H -4.115 34.176 10.136 1.00 . B B . 14 GLU HG3 1 1
20 59989 2 1 14 GLU N N -4.989 32.795 6.486 1.00 . B B . 14 GLU N 1 1
20 59990 2 1 14 GLU O O -7.175 32.991 9.241 1.00 . B B . 14 GLU O 1 1
20 59991 2 1 14 GLU OE1 O -2.754 36.353 9.738 1.00 . B B . 14 GLU OE1 1 1
20 59992 2 1 14 GLU OE2 O -4.684 37.241 10.097 1.00 . B B . 14 GLU OE2 1 1
20 59993 2 1 15 ARG C C -9.594 32.517 7.451 1.00 . B B . 15 ARG C 1 1
20 59994 2 1 15 ARG CA C -8.934 33.884 7.309 1.00 . B B . 15 ARG CA 1 1
20 59995 2 1 15 ARG CB C -9.530 34.618 6.105 1.00 . B B . 15 ARG CB 1 1
20 59996 2 1 15 ARG CD C -9.822 36.855 5.032 1.00 . B B . 15 ARG CD 1 1
20 59997 2 1 15 ARG CG C -9.070 36.078 6.114 1.00 . B B . 15 ARG CG 1 1
20 59998 2 1 15 ARG CZ C -10.634 36.443 2.781 1.00 . B B . 15 ARG CZ 1 1
20 59999 2 1 15 ARG H H -7.076 34.000 6.294 1.00 . B B . 15 ARG H 1 1
20 60000 2 1 15 ARG HA H -9.131 34.460 8.201 1.00 . B B . 15 ARG HA 1 1
20 60001 2 1 15 ARG HB2 H -9.200 34.142 5.194 1.00 . B B . 15 ARG HB2 1 1
20 60002 2 1 15 ARG HB3 H -10.608 34.582 6.161 1.00 . B B . 15 ARG HB3 1 1
20 60003 2 1 15 ARG HD2 H -10.840 37.020 5.352 1.00 . B B . 15 ARG HD2 1 1
20 60004 2 1 15 ARG HD3 H -9.339 37.809 4.877 1.00 . B B . 15 ARG HD3 1 1
20 60005 2 1 15 ARG HE H -9.220 35.343 3.675 1.00 . B B . 15 ARG HE 1 1
20 60006 2 1 15 ARG HG2 H -9.274 36.515 7.079 1.00 . B B . 15 ARG HG2 1 1
20 60007 2 1 15 ARG HG3 H -8.008 36.121 5.915 1.00 . B B . 15 ARG HG3 1 1
20 60008 2 1 15 ARG HH11 H -11.468 37.973 3.766 1.00 . B B . 15 ARG HH11 1 1
20 60009 2 1 15 ARG HH12 H -12.060 37.705 2.161 1.00 . B B . 15 ARG HH12 1 1
20 60010 2 1 15 ARG HH21 H -9.990 34.987 1.567 1.00 . B B . 15 ARG HH21 1 1
20 60011 2 1 15 ARG HH22 H -11.218 36.018 0.914 1.00 . B B . 15 ARG HH22 1 1
20 60012 2 1 15 ARG N N -7.491 33.751 7.147 1.00 . B B . 15 ARG N 1 1
20 60013 2 1 15 ARG NE N -9.826 36.106 3.780 1.00 . B B . 15 ARG NE 1 1
20 60014 2 1 15 ARG NH1 N -11.451 37.453 2.913 1.00 . B B . 15 ARG NH1 1 1
20 60015 2 1 15 ARG NH2 N -10.613 35.763 1.667 1.00 . B B . 15 ARG NH2 1 1
20 60016 2 1 15 ARG O O -10.290 32.254 8.431 1.00 . B B . 15 ARG O 1 1
20 60017 2 1 16 VAL C C -9.801 29.672 7.849 1.00 . B B . 16 VAL C 1 1
20 60018 2 1 16 VAL CA C -9.985 30.325 6.482 1.00 . B B . 16 VAL CA 1 1
20 60019 2 1 16 VAL CB C -9.347 29.445 5.405 1.00 . B B . 16 VAL CB 1 1
20 60020 2 1 16 VAL CG1 C -9.679 30.010 4.022 1.00 . B B . 16 VAL CG1 1 1
20 60021 2 1 16 VAL CG2 C -7.831 29.423 5.597 1.00 . B B . 16 VAL CG2 1 1
20 60022 2 1 16 VAL H H -8.830 31.921 5.698 1.00 . B B . 16 VAL H 1 1
20 60023 2 1 16 VAL HA H -11.041 30.415 6.278 1.00 . B B . 16 VAL HA 1 1
20 60024 2 1 16 VAL HB H -9.737 28.441 5.484 1.00 . B B . 16 VAL HB 1 1
20 60025 2 1 16 VAL HG11 H -9.144 29.453 3.267 1.00 . B B . 16 VAL HG11 1 1
20 60026 2 1 16 VAL HG12 H -9.384 31.049 3.978 1.00 . B B . 16 VAL HG12 1 1
20 60027 2 1 16 VAL HG13 H -10.742 29.931 3.844 1.00 . B B . 16 VAL HG13 1 1
20 60028 2 1 16 VAL HG21 H -7.590 28.884 6.502 1.00 . B B . 16 VAL HG21 1 1
20 60029 2 1 16 VAL HG22 H -7.463 30.435 5.672 1.00 . B B . 16 VAL HG22 1 1
20 60030 2 1 16 VAL HG23 H -7.367 28.933 4.753 1.00 . B B . 16 VAL HG23 1 1
20 60031 2 1 16 VAL N N -9.386 31.656 6.461 1.00 . B B . 16 VAL N 1 1
20 60032 2 1 16 VAL O O -10.672 28.940 8.318 1.00 . B B . 16 VAL O 1 1
20 60033 2 1 17 THR C C -9.394 29.846 10.825 1.00 . B B . 17 THR C 1 1
20 60034 2 1 17 THR CA C -8.379 29.367 9.794 1.00 . B B . 17 THR CA 1 1
20 60035 2 1 17 THR CB C -6.971 29.763 10.245 1.00 . B B . 17 THR CB 1 1
20 60036 2 1 17 THR CG2 C -6.574 28.929 11.464 1.00 . B B . 17 THR CG2 1 1
20 60037 2 1 17 THR H H -8.004 30.529 8.062 1.00 . B B . 17 THR H 1 1
20 60038 2 1 17 THR HA H -8.431 28.291 9.725 1.00 . B B . 17 THR HA 1 1
20 60039 2 1 17 THR HB H -6.958 30.811 10.507 1.00 . B B . 17 THR HB 1 1
20 60040 2 1 17 THR HG1 H -6.553 29.254 8.415 1.00 . B B . 17 THR HG1 1 1
20 60041 2 1 17 THR HG21 H -7.236 29.157 12.287 1.00 . B B . 17 THR HG21 1 1
20 60042 2 1 17 THR HG22 H -5.558 29.162 11.746 1.00 . B B . 17 THR HG22 1 1
20 60043 2 1 17 THR HG23 H -6.650 27.879 11.223 1.00 . B B . 17 THR HG23 1 1
20 60044 2 1 17 THR N N -8.664 29.940 8.483 1.00 . B B . 17 THR N 1 1
20 60045 2 1 17 THR O O -9.824 29.081 11.689 1.00 . B B . 17 THR O 1 1
20 60046 2 1 17 THR OG1 O -6.052 29.527 9.188 1.00 . B B . 17 THR OG1 1 1
20 60047 2 1 18 GLU C C -12.083 30.991 11.549 1.00 . B B . 18 GLU C 1 1
20 60048 2 1 18 GLU CA C -10.731 31.687 11.671 1.00 . B B . 18 GLU CA 1 1
20 60049 2 1 18 GLU CB C -10.898 33.184 11.400 1.00 . B B . 18 GLU CB 1 1
20 60050 2 1 18 GLU CD C -11.996 35.279 12.216 1.00 . B B . 18 GLU CD 1 1
20 60051 2 1 18 GLU CG C -11.656 33.833 12.560 1.00 . B B . 18 GLU CG 1 1
20 60052 2 1 18 GLU H H -9.396 31.681 10.026 1.00 . B B . 18 GLU H 1 1
20 60053 2 1 18 GLU HA H -10.359 31.553 12.676 1.00 . B B . 18 GLU HA 1 1
20 60054 2 1 18 GLU HB2 H -9.925 33.643 11.304 1.00 . B B . 18 GLU HB2 1 1
20 60055 2 1 18 GLU HB3 H -11.454 33.324 10.485 1.00 . B B . 18 GLU HB3 1 1
20 60056 2 1 18 GLU HG2 H -12.568 33.285 12.744 1.00 . B B . 18 GLU HG2 1 1
20 60057 2 1 18 GLU HG3 H -11.040 33.813 13.446 1.00 . B B . 18 GLU HG3 1 1
20 60058 2 1 18 GLU N N -9.771 31.117 10.734 1.00 . B B . 18 GLU N 1 1
20 60059 2 1 18 GLU O O -12.835 30.895 12.519 1.00 . B B . 18 GLU O 1 1
20 60060 2 1 18 GLU OE1 O -12.942 35.484 11.472 1.00 . B B . 18 GLU OE1 1 1
20 60061 2 1 18 GLU OE2 O -11.307 36.161 12.701 1.00 . B B . 18 GLU OE2 1 1
20 60062 2 1 19 ILE C C -13.703 28.479 10.770 1.00 . B B . 19 ILE C 1 1
20 60063 2 1 19 ILE CA C -13.663 29.849 10.098 1.00 . B B . 19 ILE CA 1 1
20 60064 2 1 19 ILE CB C -13.873 29.680 8.592 1.00 . B B . 19 ILE CB 1 1
20 60065 2 1 19 ILE CD1 C -14.337 32.151 8.514 1.00 . B B . 19 ILE CD1 1 1
20 60066 2 1 19 ILE CG1 C -13.563 30.996 7.872 1.00 . B B . 19 ILE CG1 1 1
20 60067 2 1 19 ILE CG2 C -15.322 29.268 8.319 1.00 . B B . 19 ILE CG2 1 1
20 60068 2 1 19 ILE H H -11.756 30.632 9.607 1.00 . B B . 19 ILE H 1 1
20 60069 2 1 19 ILE HA H -14.461 30.457 10.498 1.00 . B B . 19 ILE HA 1 1
20 60070 2 1 19 ILE HB H -13.211 28.909 8.227 1.00 . B B . 19 ILE HB 1 1
20 60071 2 1 19 ILE HD11 H -14.363 32.988 7.831 1.00 . B B . 19 ILE HD11 1 1
20 60072 2 1 19 ILE HD12 H -13.843 32.450 9.428 1.00 . B B . 19 ILE HD12 1 1
20 60073 2 1 19 ILE HD13 H -15.345 31.838 8.735 1.00 . B B . 19 ILE HD13 1 1
20 60074 2 1 19 ILE HG12 H -12.504 31.197 7.937 1.00 . B B . 19 ILE HG12 1 1
20 60075 2 1 19 ILE HG13 H -13.847 30.910 6.833 1.00 . B B . 19 ILE HG13 1 1
20 60076 2 1 19 ILE HG21 H -15.991 29.980 8.780 1.00 . B B . 19 ILE HG21 1 1
20 60077 2 1 19 ILE HG22 H -15.502 28.287 8.731 1.00 . B B . 19 ILE HG22 1 1
20 60078 2 1 19 ILE HG23 H -15.496 29.248 7.254 1.00 . B B . 19 ILE HG23 1 1
20 60079 2 1 19 ILE N N -12.390 30.517 10.345 1.00 . B B . 19 ILE N 1 1
20 60080 2 1 19 ILE O O -14.773 27.998 11.143 1.00 . B B . 19 ILE O 1 1
20 60081 2 1 20 PHE C C -12.474 26.552 12.982 1.00 . B B . 20 PHE C 1 1
20 60082 2 1 20 PHE CA C -12.472 26.498 11.456 1.00 . B B . 20 PHE CA 1 1
20 60083 2 1 20 PHE CB C -11.204 25.790 10.966 1.00 . B B . 20 PHE CB 1 1
20 60084 2 1 20 PHE CD1 C -12.323 24.391 9.195 1.00 . B B . 20 PHE CD1 1 1
20 60085 2 1 20 PHE CD2 C -10.610 25.967 8.513 1.00 . B B . 20 PHE CD2 1 1
20 60086 2 1 20 PHE CE1 C -12.497 24.003 7.861 1.00 . B B . 20 PHE CE1 1 1
20 60087 2 1 20 PHE CE2 C -10.785 25.579 7.179 1.00 . B B . 20 PHE CE2 1 1
20 60088 2 1 20 PHE CG C -11.379 25.373 9.523 1.00 . B B . 20 PHE CG 1 1
20 60089 2 1 20 PHE CZ C -11.728 24.598 6.853 1.00 . B B . 20 PHE CZ 1 1
20 60090 2 1 20 PHE H H -11.729 28.255 10.532 1.00 . B B . 20 PHE H 1 1
20 60091 2 1 20 PHE HA H -13.335 25.930 11.136 1.00 . B B . 20 PHE HA 1 1
20 60092 2 1 20 PHE HB2 H -10.363 26.463 11.053 1.00 . B B . 20 PHE HB2 1 1
20 60093 2 1 20 PHE HB3 H -11.023 24.913 11.571 1.00 . B B . 20 PHE HB3 1 1
20 60094 2 1 20 PHE HD1 H -12.915 23.931 9.972 1.00 . B B . 20 PHE HD1 1 1
20 60095 2 1 20 PHE HD2 H -9.884 26.724 8.764 1.00 . B B . 20 PHE HD2 1 1
20 60096 2 1 20 PHE HE1 H -13.226 23.248 7.609 1.00 . B B . 20 PHE HE1 1 1
20 60097 2 1 20 PHE HE2 H -10.192 26.038 6.402 1.00 . B B . 20 PHE HE2 1 1
20 60098 2 1 20 PHE HZ H -11.864 24.300 5.824 1.00 . B B . 20 PHE HZ 1 1
20 60099 2 1 20 PHE N N -12.545 27.837 10.878 1.00 . B B . 20 PHE N 1 1
20 60100 2 1 20 PHE O O -13.389 26.037 13.623 1.00 . B B . 20 PHE O 1 1
20 60101 2 1 21 LYS C C -12.602 27.652 15.650 1.00 . B B . 21 LYS C 1 1
20 60102 2 1 21 LYS CA C -11.303 27.158 15.016 1.00 . B B . 21 LYS CA 1 1
20 60103 2 1 21 LYS CB C -10.133 28.057 15.430 1.00 . B B . 21 LYS CB 1 1
20 60104 2 1 21 LYS CD C -9.219 30.392 15.357 1.00 . B B . 21 LYS CD 1 1
20 60105 2 1 21 LYS CE C -9.604 31.855 15.597 1.00 . B B . 21 LYS CE 1 1
20 60106 2 1 21 LYS CG C -10.483 29.534 15.216 1.00 . B B . 21 LYS CG 1 1
20 60107 2 1 21 LYS H H -10.691 27.467 13.009 1.00 . B B . 21 LYS H 1 1
20 60108 2 1 21 LYS HA H -11.108 26.158 15.374 1.00 . B B . 21 LYS HA 1 1
20 60109 2 1 21 LYS HB2 H -9.909 27.893 16.474 1.00 . B B . 21 LYS HB2 1 1
20 60110 2 1 21 LYS HB3 H -9.265 27.807 14.837 1.00 . B B . 21 LYS HB3 1 1
20 60111 2 1 21 LYS HD2 H -8.632 30.039 16.193 1.00 . B B . 21 LYS HD2 1 1
20 60112 2 1 21 LYS HD3 H -8.634 30.319 14.452 1.00 . B B . 21 LYS HD3 1 1
20 60113 2 1 21 LYS HE2 H -10.423 32.126 14.948 1.00 . B B . 21 LYS HE2 1 1
20 60114 2 1 21 LYS HE3 H -9.904 31.984 16.626 1.00 . B B . 21 LYS HE3 1 1
20 60115 2 1 21 LYS HG2 H -10.897 29.664 14.226 1.00 . B B . 21 LYS HG2 1 1
20 60116 2 1 21 LYS HG3 H -11.212 29.839 15.953 1.00 . B B . 21 LYS HG3 1 1
20 60117 2 1 21 LYS HZ1 H -7.633 32.447 15.912 1.00 . B B . 21 LYS HZ1 1 1
20 60118 2 1 21 LYS HZ2 H -8.682 33.720 15.507 1.00 . B B . 21 LYS HZ2 1 1
20 60119 2 1 21 LYS HZ3 H -8.163 32.633 14.309 1.00 . B B . 21 LYS HZ3 1 1
20 60120 2 1 21 LYS N N -11.419 27.116 13.563 1.00 . B B . 21 LYS N 1 1
20 60121 2 1 21 LYS NZ N -8.432 32.730 15.309 1.00 . B B . 21 LYS NZ 1 1
20 60122 2 1 21 LYS O O -12.897 27.343 16.803 1.00 . B B . 21 LYS O 1 1
20 60123 2 1 22 ALA C C -15.629 27.851 15.658 1.00 . B B . 22 ALA C 1 1
20 60124 2 1 22 ALA CA C -14.627 28.968 15.390 1.00 . B B . 22 ALA CA 1 1
20 60125 2 1 22 ALA CB C -15.214 29.947 14.372 1.00 . B B . 22 ALA CB 1 1
20 60126 2 1 22 ALA H H -13.075 28.651 13.981 1.00 . B B . 22 ALA H 1 1
20 60127 2 1 22 ALA HA H -14.437 29.497 16.312 1.00 . B B . 22 ALA HA 1 1
20 60128 2 1 22 ALA HB1 H -16.187 30.274 14.709 1.00 . B B . 22 ALA HB1 1 1
20 60129 2 1 22 ALA HB2 H -15.312 29.456 13.415 1.00 . B B . 22 ALA HB2 1 1
20 60130 2 1 22 ALA HB3 H -14.561 30.801 14.274 1.00 . B B . 22 ALA HB3 1 1
20 60131 2 1 22 ALA N N -13.367 28.429 14.889 1.00 . B B . 22 ALA N 1 1
20 60132 2 1 22 ALA O O -16.497 27.978 16.522 1.00 . B B . 22 ALA O 1 1
20 60133 2 1 23 LEU C C -15.979 24.764 16.265 1.00 . B B . 23 LEU C 1 1
20 60134 2 1 23 LEU CA C -16.408 25.622 15.079 1.00 . B B . 23 LEU CA 1 1
20 60135 2 1 23 LEU CB C -16.410 24.764 13.810 1.00 . B B . 23 LEU CB 1 1
20 60136 2 1 23 LEU CD1 C -16.504 24.790 11.315 1.00 . B B . 23 LEU CD1 1 1
20 60137 2 1 23 LEU CD2 C -17.819 26.467 12.627 1.00 . B B . 23 LEU CD2 1 1
20 60138 2 1 23 LEU CG C -16.518 25.661 12.574 1.00 . B B . 23 LEU CG 1 1
20 60139 2 1 23 LEU H H -14.791 26.710 14.246 1.00 . B B . 23 LEU H 1 1
20 60140 2 1 23 LEU HA H -17.408 25.987 15.255 1.00 . B B . 23 LEU HA 1 1
20 60141 2 1 23 LEU HB2 H -15.495 24.194 13.761 1.00 . B B . 23 LEU HB2 1 1
20 60142 2 1 23 LEU HB3 H -17.253 24.090 13.835 1.00 . B B . 23 LEU HB3 1 1
20 60143 2 1 23 LEU HD11 H -16.446 25.422 10.440 1.00 . B B . 23 LEU HD11 1 1
20 60144 2 1 23 LEU HD12 H -17.408 24.201 11.275 1.00 . B B . 23 LEU HD12 1 1
20 60145 2 1 23 LEU HD13 H -15.647 24.134 11.341 1.00 . B B . 23 LEU HD13 1 1
20 60146 2 1 23 LEU HD21 H -18.629 25.827 12.943 1.00 . B B . 23 LEU HD21 1 1
20 60147 2 1 23 LEU HD22 H -18.039 26.867 11.648 1.00 . B B . 23 LEU HD22 1 1
20 60148 2 1 23 LEU HD23 H -17.710 27.282 13.329 1.00 . B B . 23 LEU HD23 1 1
20 60149 2 1 23 LEU HG H -15.677 26.338 12.548 1.00 . B B . 23 LEU HG 1 1
20 60150 2 1 23 LEU N N -15.506 26.757 14.913 1.00 . B B . 23 LEU N 1 1
20 60151 2 1 23 LEU O O -16.609 23.751 16.568 1.00 . B B . 23 LEU O 1 1
20 60152 2 1 24 GLY C C -15.506 24.154 19.084 1.00 . B B . 24 GLY C 1 1
20 60153 2 1 24 GLY CA C -14.396 24.423 18.074 1.00 . B B . 24 GLY CA 1 1
20 60154 2 1 24 GLY H H -14.436 25.984 16.642 1.00 . B B . 24 GLY H 1 1
20 60155 2 1 24 GLY HA2 H -13.992 23.482 17.731 1.00 . B B . 24 GLY HA2 1 1
20 60156 2 1 24 GLY HA3 H -13.613 24.994 18.552 1.00 . B B . 24 GLY HA3 1 1
20 60157 2 1 24 GLY N N -14.902 25.171 16.928 1.00 . B B . 24 GLY N 1 1
20 60158 2 1 24 GLY O O -16.652 24.556 18.882 1.00 . B B . 24 GLY O 1 1
20 60159 2 1 25 ASP C C -17.257 22.300 20.649 1.00 . B B . 25 ASP C 1 1
20 60160 2 1 25 ASP CA C -16.129 23.159 21.211 1.00 . B B . 25 ASP CA 1 1
20 60161 2 1 25 ASP CB C -16.706 24.452 21.793 1.00 . B B . 25 ASP CB 1 1
20 60162 2 1 25 ASP CG C -15.583 25.451 22.056 1.00 . B B . 25 ASP CG 1 1
20 60163 2 1 25 ASP H H -14.228 23.180 20.276 1.00 . B B . 25 ASP H 1 1
20 60164 2 1 25 ASP HA H -15.632 22.612 21.999 1.00 . B B . 25 ASP HA 1 1
20 60165 2 1 25 ASP HB2 H -17.407 24.877 21.092 1.00 . B B . 25 ASP HB2 1 1
20 60166 2 1 25 ASP HB3 H -17.213 24.231 22.720 1.00 . B B . 25 ASP HB3 1 1
20 60167 2 1 25 ASP N N -15.157 23.474 20.170 1.00 . B B . 25 ASP N 1 1
20 60168 2 1 25 ASP O O -17.945 22.698 19.709 1.00 . B B . 25 ASP O 1 1
20 60169 2 1 25 ASP OD1 O -14.976 25.366 23.110 1.00 . B B . 25 ASP OD1 1 1
20 60170 2 1 25 ASP OD2 O -15.349 26.287 21.198 1.00 . B B . 25 ASP OD2 1 1
20 60171 2 1 26 TYR C C -19.866 20.770 21.090 1.00 . B B . 26 TYR C 1 1
20 60172 2 1 26 TYR CA C -18.483 20.205 20.782 1.00 . B B . 26 TYR CA 1 1
20 60173 2 1 26 TYR CB C -18.321 18.853 21.481 1.00 . B B . 26 TYR CB 1 1
20 60174 2 1 26 TYR CD1 C -19.283 19.230 23.780 1.00 . B B . 26 TYR CD1 1 1
20 60175 2 1 26 TYR CD2 C -16.873 19.130 23.525 1.00 . B B . 26 TYR CD2 1 1
20 60176 2 1 26 TYR CE1 C -19.129 19.444 25.155 1.00 . B B . 26 TYR CE1 1 1
20 60177 2 1 26 TYR CE2 C -16.720 19.342 24.900 1.00 . B B . 26 TYR CE2 1 1
20 60178 2 1 26 TYR CG C -18.155 19.073 22.965 1.00 . B B . 26 TYR CG 1 1
20 60179 2 1 26 TYR CZ C -17.847 19.500 25.715 1.00 . B B . 26 TYR CZ 1 1
20 60180 2 1 26 TYR H H -16.859 20.856 21.975 1.00 . B B . 26 TYR H 1 1
20 60181 2 1 26 TYR HA H -18.391 20.061 19.715 1.00 . B B . 26 TYR HA 1 1
20 60182 2 1 26 TYR HB2 H -19.198 18.249 21.302 1.00 . B B . 26 TYR HB2 1 1
20 60183 2 1 26 TYR HB3 H -17.449 18.348 21.092 1.00 . B B . 26 TYR HB3 1 1
20 60184 2 1 26 TYR HD1 H -20.272 19.184 23.348 1.00 . B B . 26 TYR HD1 1 1
20 60185 2 1 26 TYR HD2 H -16.004 19.009 22.897 1.00 . B B . 26 TYR HD2 1 1
20 60186 2 1 26 TYR HE1 H -19.999 19.562 25.784 1.00 . B B . 26 TYR HE1 1 1
20 60187 2 1 26 TYR HE2 H -15.730 19.386 25.332 1.00 . B B . 26 TYR HE2 1 1
20 60188 2 1 26 TYR HH H -18.072 18.961 27.533 1.00 . B B . 26 TYR HH 1 1
20 60189 2 1 26 TYR N N -17.438 21.119 21.231 1.00 . B B . 26 TYR N 1 1
20 60190 2 1 26 TYR O O -20.879 20.240 20.633 1.00 . B B . 26 TYR O 1 1
20 60191 2 1 26 TYR OH O -17.695 19.712 27.070 1.00 . B B . 26 TYR OH 1 1
20 60192 2 1 27 ASN C C -21.813 23.158 21.094 1.00 . B B . 27 ASN C 1 1
20 60193 2 1 27 ASN CA C -21.168 22.442 22.277 1.00 . B B . 27 ASN CA 1 1
20 60194 2 1 27 ASN CB C -20.932 23.441 23.411 1.00 . B B . 27 ASN CB 1 1
20 60195 2 1 27 ASN CG C -22.249 24.103 23.805 1.00 . B B . 27 ASN CG 1 1
20 60196 2 1 27 ASN H H -19.063 22.199 22.236 1.00 . B B . 27 ASN H 1 1
20 60197 2 1 27 ASN HA H -21.836 21.669 22.625 1.00 . B B . 27 ASN HA 1 1
20 60198 2 1 27 ASN HB2 H -20.523 22.922 24.266 1.00 . B B . 27 ASN HB2 1 1
20 60199 2 1 27 ASN HB3 H -20.235 24.197 23.084 1.00 . B B . 27 ASN HB3 1 1
20 60200 2 1 27 ASN HD21 H -23.246 22.390 23.915 1.00 . B B . 27 ASN HD21 1 1
20 60201 2 1 27 ASN HD22 H -24.154 23.783 24.264 1.00 . B B . 27 ASN HD22 1 1
20 60202 2 1 27 ASN N N -19.901 21.831 21.889 1.00 . B B . 27 ASN N 1 1
20 60203 2 1 27 ASN ND2 N -23.304 23.365 24.012 1.00 . B B . 27 ASN ND2 1 1
20 60204 2 1 27 ASN O O -23.022 23.063 20.886 1.00 . B B . 27 ASN O 1 1
20 60205 2 1 27 ASN OD1 O -22.315 25.326 23.933 1.00 . B B . 27 ASN OD1 1 1
20 60206 2 1 28 ARG C C -21.865 23.707 18.042 1.00 . B B . 28 ARG C 1 1
20 60207 2 1 28 ARG CA C -21.515 24.642 19.195 1.00 . B B . 28 ARG CA 1 1
20 60208 2 1 28 ARG CB C -20.469 25.654 18.727 1.00 . B B . 28 ARG CB 1 1
20 60209 2 1 28 ARG CD C -18.892 27.453 19.459 1.00 . B B . 28 ARG CD 1 1
20 60210 2 1 28 ARG CG C -19.955 26.456 19.925 1.00 . B B . 28 ARG CG 1 1
20 60211 2 1 28 ARG CZ C -16.988 28.607 20.426 1.00 . B B . 28 ARG CZ 1 1
20 60212 2 1 28 ARG H H -20.053 23.946 20.562 1.00 . B B . 28 ARG H 1 1
20 60213 2 1 28 ARG HA H -22.405 25.174 19.496 1.00 . B B . 28 ARG HA 1 1
20 60214 2 1 28 ARG HB2 H -19.645 25.132 18.264 1.00 . B B . 28 ARG HB2 1 1
20 60215 2 1 28 ARG HB3 H -20.915 26.328 18.010 1.00 . B B . 28 ARG HB3 1 1
20 60216 2 1 28 ARG HD2 H -18.217 26.965 18.771 1.00 . B B . 28 ARG HD2 1 1
20 60217 2 1 28 ARG HD3 H -19.374 28.281 18.959 1.00 . B B . 28 ARG HD3 1 1
20 60218 2 1 28 ARG HE H -18.475 27.815 21.506 1.00 . B B . 28 ARG HE 1 1
20 60219 2 1 28 ARG HG2 H -20.777 26.991 20.378 1.00 . B B . 28 ARG HG2 1 1
20 60220 2 1 28 ARG HG3 H -19.524 25.781 20.650 1.00 . B B . 28 ARG HG3 1 1
20 60221 2 1 28 ARG HH11 H -17.030 28.459 18.429 1.00 . B B . 28 ARG HH11 1 1
20 60222 2 1 28 ARG HH12 H -15.664 29.294 19.090 1.00 . B B . 28 ARG HH12 1 1
20 60223 2 1 28 ARG HH21 H -16.684 28.907 22.381 1.00 . B B . 28 ARG HH21 1 1
20 60224 2 1 28 ARG HH22 H -15.467 29.546 21.327 1.00 . B B . 28 ARG HH22 1 1
20 60225 2 1 28 ARG N N -21.005 23.893 20.337 1.00 . B B . 28 ARG N 1 1
20 60226 2 1 28 ARG NE N -18.133 27.956 20.599 1.00 . B B . 28 ARG NE 1 1
20 60227 2 1 28 ARG NH1 N -16.524 28.801 19.221 1.00 . B B . 28 ARG NH1 1 1
20 60228 2 1 28 ARG NH2 N -16.328 29.055 21.459 1.00 . B B . 28 ARG NH2 1 1
20 60229 2 1 28 ARG O O -22.648 24.062 17.160 1.00 . B B . 28 ARG O 1 1
20 60230 2 1 29 ILE C C -22.880 20.934 17.092 1.00 . B B . 29 ILE C 1 1
20 60231 2 1 29 ILE CA C -21.496 21.564 16.966 1.00 . B B . 29 ILE CA 1 1
20 60232 2 1 29 ILE CB C -20.432 20.461 17.006 1.00 . B B . 29 ILE CB 1 1
20 60233 2 1 29 ILE CD1 C -18.610 21.354 15.455 1.00 . B B . 29 ILE CD1 1 1
20 60234 2 1 29 ILE CG1 C -19.018 21.063 16.906 1.00 . B B . 29 ILE CG1 1 1
20 60235 2 1 29 ILE CG2 C -20.690 19.464 15.871 1.00 . B B . 29 ILE CG2 1 1
20 60236 2 1 29 ILE H H -20.631 22.301 18.756 1.00 . B B . 29 ILE H 1 1
20 60237 2 1 29 ILE HA H -21.439 22.077 16.019 1.00 . B B . 29 ILE HA 1 1
20 60238 2 1 29 ILE HB H -20.522 19.937 17.948 1.00 . B B . 29 ILE HB 1 1
20 60239 2 1 29 ILE HD11 H -19.381 21.928 14.963 1.00 . B B . 29 ILE HD11 1 1
20 60240 2 1 29 ILE HD12 H -18.461 20.425 14.926 1.00 . B B . 29 ILE HD12 1 1
20 60241 2 1 29 ILE HD13 H -17.689 21.918 15.450 1.00 . B B . 29 ILE HD13 1 1
20 60242 2 1 29 ILE HG12 H -18.980 21.982 17.471 1.00 . B B . 29 ILE HG12 1 1
20 60243 2 1 29 ILE HG13 H -18.309 20.365 17.330 1.00 . B B . 29 ILE HG13 1 1
20 60244 2 1 29 ILE HG21 H -20.841 20.003 14.947 1.00 . B B . 29 ILE HG21 1 1
20 60245 2 1 29 ILE HG22 H -21.570 18.881 16.097 1.00 . B B . 29 ILE HG22 1 1
20 60246 2 1 29 ILE HG23 H -19.840 18.808 15.769 1.00 . B B . 29 ILE HG23 1 1
20 60247 2 1 29 ILE N N -21.260 22.524 18.037 1.00 . B B . 29 ILE N 1 1
20 60248 2 1 29 ILE O O -23.535 20.654 16.088 1.00 . B B . 29 ILE O 1 1
20 60249 2 1 30 ARG C C -25.747 21.072 18.350 1.00 . B B . 30 ARG C 1 1
20 60250 2 1 30 ARG CA C -24.616 20.067 18.548 1.00 . B B . 30 ARG CA 1 1
20 60251 2 1 30 ARG CB C -24.682 19.498 19.967 1.00 . B B . 30 ARG CB 1 1
20 60252 2 1 30 ARG CD C -23.823 17.704 21.483 1.00 . B B . 30 ARG CD 1 1
20 60253 2 1 30 ARG CG C -23.697 18.333 20.093 1.00 . B B . 30 ARG CG 1 1
20 60254 2 1 30 ARG CZ C -23.026 18.145 23.733 1.00 . B B . 30 ARG CZ 1 1
20 60255 2 1 30 ARG H H -22.761 20.922 19.098 1.00 . B B . 30 ARG H 1 1
20 60256 2 1 30 ARG HA H -24.742 19.259 17.842 1.00 . B B . 30 ARG HA 1 1
20 60257 2 1 30 ARG HB2 H -24.421 20.269 20.676 1.00 . B B . 30 ARG HB2 1 1
20 60258 2 1 30 ARG HB3 H -25.682 19.145 20.168 1.00 . B B . 30 ARG HB3 1 1
20 60259 2 1 30 ARG HD2 H -24.867 17.566 21.719 1.00 . B B . 30 ARG HD2 1 1
20 60260 2 1 30 ARG HD3 H -23.327 16.744 21.485 1.00 . B B . 30 ARG HD3 1 1
20 60261 2 1 30 ARG HE H -22.932 19.472 22.236 1.00 . B B . 30 ARG HE 1 1
20 60262 2 1 30 ARG HG2 H -23.920 17.591 19.340 1.00 . B B . 30 ARG HG2 1 1
20 60263 2 1 30 ARG HG3 H -22.690 18.696 19.954 1.00 . B B . 30 ARG HG3 1 1
20 60264 2 1 30 ARG HH11 H -23.793 16.328 23.397 1.00 . B B . 30 ARG HH11 1 1
20 60265 2 1 30 ARG HH12 H -23.242 16.621 25.012 1.00 . B B . 30 ARG HH12 1 1
20 60266 2 1 30 ARG HH21 H -22.207 19.864 24.354 1.00 . B B . 30 ARG HH21 1 1
20 60267 2 1 30 ARG HH22 H -22.348 18.624 25.555 1.00 . B B . 30 ARG HH22 1 1
20 60268 2 1 30 ARG N N -23.318 20.692 18.324 1.00 . B B . 30 ARG N 1 1
20 60269 2 1 30 ARG NE N -23.211 18.566 22.486 1.00 . B B . 30 ARG NE 1 1
20 60270 2 1 30 ARG NH1 N -23.382 16.937 24.074 1.00 . B B . 30 ARG NH1 1 1
20 60271 2 1 30 ARG NH2 N -22.485 18.939 24.616 1.00 . B B . 30 ARG NH2 1 1
20 60272 2 1 30 ARG O O -26.820 20.723 17.859 1.00 . B B . 30 ARG O 1 1
20 60273 2 1 31 ILE C C -26.796 23.603 17.085 1.00 . B B . 31 ILE C 1 1
20 60274 2 1 31 ILE CA C -26.504 23.365 18.563 1.00 . B B . 31 ILE CA 1 1
20 60275 2 1 31 ILE CB C -26.021 24.662 19.218 1.00 . B B . 31 ILE CB 1 1
20 60276 2 1 31 ILE CD1 C -25.166 25.639 21.355 1.00 . B B . 31 ILE CD1 1 1
20 60277 2 1 31 ILE CG1 C -25.892 24.447 20.727 1.00 . B B . 31 ILE CG1 1 1
20 60278 2 1 31 ILE CG2 C -27.029 25.781 18.948 1.00 . B B . 31 ILE CG2 1 1
20 60279 2 1 31 ILE H H -24.614 22.553 19.078 1.00 . B B . 31 ILE H 1 1
20 60280 2 1 31 ILE HA H -27.413 23.046 19.051 1.00 . B B . 31 ILE HA 1 1
20 60281 2 1 31 ILE HB H -25.060 24.936 18.808 1.00 . B B . 31 ILE HB 1 1
20 60282 2 1 31 ILE HD11 H -25.727 26.543 21.166 1.00 . B B . 31 ILE HD11 1 1
20 60283 2 1 31 ILE HD12 H -24.181 25.730 20.921 1.00 . B B . 31 ILE HD12 1 1
20 60284 2 1 31 ILE HD13 H -25.077 25.486 22.420 1.00 . B B . 31 ILE HD13 1 1
20 60285 2 1 31 ILE HG12 H -26.876 24.356 21.163 1.00 . B B . 31 ILE HG12 1 1
20 60286 2 1 31 ILE HG13 H -25.331 23.545 20.915 1.00 . B B . 31 ILE HG13 1 1
20 60287 2 1 31 ILE HG21 H -26.972 26.077 17.911 1.00 . B B . 31 ILE HG21 1 1
20 60288 2 1 31 ILE HG22 H -26.804 26.629 19.577 1.00 . B B . 31 ILE HG22 1 1
20 60289 2 1 31 ILE HG23 H -28.026 25.427 19.166 1.00 . B B . 31 ILE HG23 1 1
20 60290 2 1 31 ILE N N -25.496 22.324 18.718 1.00 . B B . 31 ILE N 1 1
20 60291 2 1 31 ILE O O -27.889 24.037 16.719 1.00 . B B . 31 ILE O 1 1
20 60292 2 1 32 MET C C -26.875 22.363 14.233 1.00 . B B . 32 MET C 1 1
20 60293 2 1 32 MET CA C -25.985 23.464 14.800 1.00 . B B . 32 MET CA 1 1
20 60294 2 1 32 MET CB C -24.617 23.425 14.112 1.00 . B B . 32 MET CB 1 1
20 60295 2 1 32 MET CE C -22.997 26.091 12.746 1.00 . B B . 32 MET CE 1 1
20 60296 2 1 32 MET CG C -24.727 24.000 12.696 1.00 . B B . 32 MET CG 1 1
20 60297 2 1 32 MET H H -24.976 22.941 16.587 1.00 . B B . 32 MET H 1 1
20 60298 2 1 32 MET HA H -26.449 24.421 14.611 1.00 . B B . 32 MET HA 1 1
20 60299 2 1 32 MET HB2 H -23.913 24.014 14.682 1.00 . B B . 32 MET HB2 1 1
20 60300 2 1 32 MET HB3 H -24.270 22.405 14.057 1.00 . B B . 32 MET HB3 1 1
20 60301 2 1 32 MET HE1 H -22.661 26.140 11.720 1.00 . B B . 32 MET HE1 1 1
20 60302 2 1 32 MET HE2 H -22.492 25.279 13.249 1.00 . B B . 32 MET HE2 1 1
20 60303 2 1 32 MET HE3 H -22.770 27.020 13.246 1.00 . B B . 32 MET HE3 1 1
20 60304 2 1 32 MET HG2 H -23.868 23.695 12.117 1.00 . B B . 32 MET HG2 1 1
20 60305 2 1 32 MET HG3 H -25.626 23.634 12.224 1.00 . B B . 32 MET HG3 1 1
20 60306 2 1 32 MET N N -25.820 23.297 16.238 1.00 . B B . 32 MET N 1 1
20 60307 2 1 32 MET O O -27.591 22.572 13.254 1.00 . B B . 32 MET O 1 1
20 60308 2 1 32 MET SD S -24.784 25.807 12.783 1.00 . B B . 32 MET SD 1 1
20 60309 2 1 33 GLU C C -29.136 20.439 14.473 1.00 . B B . 33 GLU C 1 1
20 60310 2 1 33 GLU CA C -27.656 20.072 14.420 1.00 . B B . 33 GLU CA 1 1
20 60311 2 1 33 GLU CB C -27.401 18.847 15.301 1.00 . B B . 33 GLU CB 1 1
20 60312 2 1 33 GLU CD C -25.644 17.267 16.124 1.00 . B B . 33 GLU CD 1 1
20 60313 2 1 33 GLU CG C -25.948 18.394 15.143 1.00 . B B . 33 GLU CG 1 1
20 60314 2 1 33 GLU H H -26.256 21.089 15.648 1.00 . B B . 33 GLU H 1 1
20 60315 2 1 33 GLU HA H -27.393 19.828 13.401 1.00 . B B . 33 GLU HA 1 1
20 60316 2 1 33 GLU HB2 H -27.589 19.101 16.334 1.00 . B B . 33 GLU HB2 1 1
20 60317 2 1 33 GLU HB3 H -28.061 18.046 15.003 1.00 . B B . 33 GLU HB3 1 1
20 60318 2 1 33 GLU HG2 H -25.791 18.043 14.134 1.00 . B B . 33 GLU HG2 1 1
20 60319 2 1 33 GLU HG3 H -25.289 19.228 15.339 1.00 . B B . 33 GLU HG3 1 1
20 60320 2 1 33 GLU N N -26.836 21.193 14.864 1.00 . B B . 33 GLU N 1 1
20 60321 2 1 33 GLU O O -29.921 20.021 13.621 1.00 . B B . 33 GLU O 1 1
20 60322 2 1 33 GLU OE1 O -26.067 17.371 17.264 1.00 . B B . 33 GLU OE1 1 1
20 60323 2 1 33 GLU OE2 O -24.997 16.315 15.720 1.00 . B B . 33 GLU OE2 1 1
20 60324 2 1 34 LEU C C -31.290 22.583 14.463 1.00 . B B . 34 LEU C 1 1
20 60325 2 1 34 LEU CA C -30.899 21.661 15.615 1.00 . B B . 34 LEU CA 1 1
20 60326 2 1 34 LEU CB C -31.086 22.385 16.956 1.00 . B B . 34 LEU CB 1 1
20 60327 2 1 34 LEU CD1 C -32.595 20.680 18.082 1.00 . B B . 34 LEU CD1 1 1
20 60328 2 1 34 LEU CD2 C -30.105 20.342 18.033 1.00 . B B . 34 LEU CD2 1 1
20 60329 2 1 34 LEU CG C -31.229 21.381 18.111 1.00 . B B . 34 LEU CG 1 1
20 60330 2 1 34 LEU H H -28.843 21.541 16.120 1.00 . B B . 34 LEU H 1 1
20 60331 2 1 34 LEU HA H -31.535 20.790 15.588 1.00 . B B . 34 LEU HA 1 1
20 60332 2 1 34 LEU HB2 H -30.221 23.004 17.140 1.00 . B B . 34 LEU HB2 1 1
20 60333 2 1 34 LEU HB3 H -31.963 23.015 16.918 1.00 . B B . 34 LEU HB3 1 1
20 60334 2 1 34 LEU HD11 H -32.844 20.352 19.080 1.00 . B B . 34 LEU HD11 1 1
20 60335 2 1 34 LEU HD12 H -32.565 19.821 17.427 1.00 . B B . 34 LEU HD12 1 1
20 60336 2 1 34 LEU HD13 H -33.358 21.363 17.737 1.00 . B B . 34 LEU HD13 1 1
20 60337 2 1 34 LEU HD21 H -29.169 20.840 17.830 1.00 . B B . 34 LEU HD21 1 1
20 60338 2 1 34 LEU HD22 H -30.318 19.641 17.241 1.00 . B B . 34 LEU HD22 1 1
20 60339 2 1 34 LEU HD23 H -30.036 19.815 18.973 1.00 . B B . 34 LEU HD23 1 1
20 60340 2 1 34 LEU HG H -31.138 21.917 19.045 1.00 . B B . 34 LEU HG 1 1
20 60341 2 1 34 LEU N N -29.511 21.233 15.473 1.00 . B B . 34 LEU N 1 1
20 60342 2 1 34 LEU O O -32.279 22.340 13.771 1.00 . B B . 34 LEU O 1 1
20 60343 2 1 35 LEU C C -30.821 23.932 11.853 1.00 . B B . 35 LEU C 1 1
20 60344 2 1 35 LEU CA C -30.819 24.613 13.218 1.00 . B B . 35 LEU CA 1 1
20 60345 2 1 35 LEU CB C -29.780 25.737 13.219 1.00 . B B . 35 LEU CB 1 1
20 60346 2 1 35 LEU CD1 C -28.610 27.441 14.617 1.00 . B B . 35 LEU CD1 1 1
20 60347 2 1 35 LEU CD2 C -30.857 26.591 15.316 1.00 . B B . 35 LEU CD2 1 1
20 60348 2 1 35 LEU CG C -29.529 26.217 14.651 1.00 . B B . 35 LEU CG 1 1
20 60349 2 1 35 LEU H H -29.753 23.802 14.864 1.00 . B B . 35 LEU H 1 1
20 60350 2 1 35 LEU HA H -31.796 25.039 13.395 1.00 . B B . 35 LEU HA 1 1
20 60351 2 1 35 LEU HB2 H -28.855 25.371 12.797 1.00 . B B . 35 LEU HB2 1 1
20 60352 2 1 35 LEU HB3 H -30.144 26.562 12.625 1.00 . B B . 35 LEU HB3 1 1
20 60353 2 1 35 LEU HD11 H -28.559 27.882 15.602 1.00 . B B . 35 LEU HD11 1 1
20 60354 2 1 35 LEU HD12 H -29.000 28.165 13.917 1.00 . B B . 35 LEU HD12 1 1
20 60355 2 1 35 LEU HD13 H -27.620 27.139 14.307 1.00 . B B . 35 LEU HD13 1 1
20 60356 2 1 35 LEU HD21 H -30.668 27.191 16.194 1.00 . B B . 35 LEU HD21 1 1
20 60357 2 1 35 LEU HD22 H -31.381 25.692 15.604 1.00 . B B . 35 LEU HD22 1 1
20 60358 2 1 35 LEU HD23 H -31.464 27.155 14.621 1.00 . B B . 35 LEU HD23 1 1
20 60359 2 1 35 LEU HG H -29.054 25.430 15.217 1.00 . B B . 35 LEU HG 1 1
20 60360 2 1 35 LEU N N -30.523 23.652 14.275 1.00 . B B . 35 LEU N 1 1
20 60361 2 1 35 LEU O O -31.272 24.509 10.864 1.00 . B B . 35 LEU O 1 1
20 60362 2 1 36 SER C C -31.566 21.298 10.236 1.00 . B B . 36 SER C 1 1
20 60363 2 1 36 SER CA C -30.231 21.968 10.545 1.00 . B B . 36 SER CA 1 1
20 60364 2 1 36 SER CB C -29.136 20.901 10.635 1.00 . B B . 36 SER CB 1 1
20 60365 2 1 36 SER H H -29.948 22.302 12.619 1.00 . B B . 36 SER H 1 1
20 60366 2 1 36 SER HA H -29.988 22.651 9.744 1.00 . B B . 36 SER HA 1 1
20 60367 2 1 36 SER HB2 H -28.807 20.633 9.641 1.00 . B B . 36 SER HB2 1 1
20 60368 2 1 36 SER HB3 H -28.300 21.290 11.198 1.00 . B B . 36 SER HB3 1 1
20 60369 2 1 36 SER HG H -30.219 19.288 10.660 1.00 . B B . 36 SER HG 1 1
20 60370 2 1 36 SER N N -30.300 22.710 11.801 1.00 . B B . 36 SER N 1 1
20 60371 2 1 36 SER O O -32.167 21.545 9.190 1.00 . B B . 36 SER O 1 1
20 60372 2 1 36 SER OG O -29.654 19.749 11.283 1.00 . B B . 36 SER OG 1 1
20 60373 2 1 37 VAL C C -34.455 20.648 10.980 1.00 . B B . 37 VAL C 1 1
20 60374 2 1 37 VAL CA C -33.258 19.703 10.938 1.00 . B B . 37 VAL CA 1 1
20 60375 2 1 37 VAL CB C -33.416 18.634 12.021 1.00 . B B . 37 VAL CB 1 1
20 60376 2 1 37 VAL CG1 C -32.282 17.613 11.900 1.00 . B B . 37 VAL CG1 1 1
20 60377 2 1 37 VAL CG2 C -33.362 19.293 13.401 1.00 . B B . 37 VAL CG2 1 1
20 60378 2 1 37 VAL H H -31.480 20.260 11.945 1.00 . B B . 37 VAL H 1 1
20 60379 2 1 37 VAL HA H -33.230 19.219 9.973 1.00 . B B . 37 VAL HA 1 1
20 60380 2 1 37 VAL HB H -34.365 18.133 11.898 1.00 . B B . 37 VAL HB 1 1
20 60381 2 1 37 VAL HG11 H -32.253 17.000 12.788 1.00 . B B . 37 VAL HG11 1 1
20 60382 2 1 37 VAL HG12 H -31.341 18.132 11.790 1.00 . B B . 37 VAL HG12 1 1
20 60383 2 1 37 VAL HG13 H -32.451 16.988 11.036 1.00 . B B . 37 VAL HG13 1 1
20 60384 2 1 37 VAL HG21 H -33.275 18.530 14.160 1.00 . B B . 37 VAL HG21 1 1
20 60385 2 1 37 VAL HG22 H -34.265 19.862 13.563 1.00 . B B . 37 VAL HG22 1 1
20 60386 2 1 37 VAL HG23 H -32.507 19.951 13.453 1.00 . B B . 37 VAL HG23 1 1
20 60387 2 1 37 VAL N N -32.010 20.430 11.139 1.00 . B B . 37 VAL N 1 1
20 60388 2 1 37 VAL O O -35.412 20.484 10.224 1.00 . B B . 37 VAL O 1 1
20 60389 2 1 38 SER C C -35.094 23.748 12.906 1.00 . B B . 38 SER C 1 1
20 60390 2 1 38 SER CA C -35.496 22.581 12.009 1.00 . B B . 38 SER CA 1 1
20 60391 2 1 38 SER CB C -36.724 21.883 12.598 1.00 . B B . 38 SER CB 1 1
20 60392 2 1 38 SER H H -33.616 21.708 12.456 1.00 . B B . 38 SER H 1 1
20 60393 2 1 38 SER HA H -35.749 22.964 11.032 1.00 . B B . 38 SER HA 1 1
20 60394 2 1 38 SER HB2 H -37.118 21.181 11.880 1.00 . B B . 38 SER HB2 1 1
20 60395 2 1 38 SER HB3 H -36.440 21.355 13.497 1.00 . B B . 38 SER HB3 1 1
20 60396 2 1 38 SER HG H -37.345 23.720 12.739 1.00 . B B . 38 SER HG 1 1
20 60397 2 1 38 SER N N -34.401 21.628 11.875 1.00 . B B . 38 SER N 1 1
20 60398 2 1 38 SER O O -34.310 23.584 13.841 1.00 . B B . 38 SER O 1 1
20 60399 2 1 38 SER OG O -37.716 22.851 12.906 1.00 . B B . 38 SER OG 1 1
20 60400 2 1 39 GLU C C -35.943 26.013 14.792 1.00 . B B . 39 GLU C 1 1
20 60401 2 1 39 GLU CA C -35.331 26.115 13.398 1.00 . B B . 39 GLU CA 1 1
20 60402 2 1 39 GLU CB C -35.877 27.358 12.693 1.00 . B B . 39 GLU CB 1 1
20 60403 2 1 39 GLU CD C -37.929 28.379 11.690 1.00 . B B . 39 GLU CD 1 1
20 60404 2 1 39 GLU CG C -37.395 27.236 12.547 1.00 . B B . 39 GLU CG 1 1
20 60405 2 1 39 GLU H H -36.256 24.993 11.857 1.00 . B B . 39 GLU H 1 1
20 60406 2 1 39 GLU HA H -34.260 26.207 13.492 1.00 . B B . 39 GLU HA 1 1
20 60407 2 1 39 GLU HB2 H -35.640 28.236 13.276 1.00 . B B . 39 GLU HB2 1 1
20 60408 2 1 39 GLU HB3 H -35.427 27.443 11.715 1.00 . B B . 39 GLU HB3 1 1
20 60409 2 1 39 GLU HG2 H -37.635 26.294 12.078 1.00 . B B . 39 GLU HG2 1 1
20 60410 2 1 39 GLU HG3 H -37.853 27.276 13.524 1.00 . B B . 39 GLU HG3 1 1
20 60411 2 1 39 GLU N N -35.638 24.924 12.614 1.00 . B B . 39 GLU N 1 1
20 60412 2 1 39 GLU O O -36.821 25.186 15.037 1.00 . B B . 39 GLU O 1 1
20 60413 2 1 39 GLU OE1 O -37.439 28.545 10.586 1.00 . B B . 39 GLU OE1 1 1
20 60414 2 1 39 GLU OE2 O -38.824 29.070 12.150 1.00 . B B . 39 GLU OE2 1 1
20 60415 2 1 40 ALA C C -35.755 28.236 17.714 1.00 . B B . 40 ALA C 1 1
20 60416 2 1 40 ALA CA C -35.982 26.872 17.069 1.00 . B B . 40 ALA CA 1 1
20 60417 2 1 40 ALA CB C -35.278 25.792 17.892 1.00 . B B . 40 ALA CB 1 1
20 60418 2 1 40 ALA H H -34.776 27.501 15.444 1.00 . B B . 40 ALA H 1 1
20 60419 2 1 40 ALA HA H -37.043 26.666 17.056 1.00 . B B . 40 ALA HA 1 1
20 60420 2 1 40 ALA HB1 H -35.783 25.674 18.839 1.00 . B B . 40 ALA HB1 1 1
20 60421 2 1 40 ALA HB2 H -34.252 26.084 18.065 1.00 . B B . 40 ALA HB2 1 1
20 60422 2 1 40 ALA HB3 H -35.300 24.857 17.353 1.00 . B B . 40 ALA HB3 1 1
20 60423 2 1 40 ALA N N -35.476 26.865 15.700 1.00 . B B . 40 ALA N 1 1
20 60424 2 1 40 ALA O O -34.827 28.957 17.347 1.00 . B B . 40 ALA O 1 1
20 60425 2 1 41 SER C C -35.642 29.677 20.659 1.00 . B B . 41 SER C 1 1
20 60426 2 1 41 SER CA C -36.480 29.850 19.396 1.00 . B B . 41 SER CA 1 1
20 60427 2 1 41 SER CB C -37.871 30.360 19.779 1.00 . B B . 41 SER CB 1 1
20 60428 2 1 41 SER H H -37.302 27.951 18.951 1.00 . B B . 41 SER H 1 1
20 60429 2 1 41 SER HA H -36.006 30.583 18.759 1.00 . B B . 41 SER HA 1 1
20 60430 2 1 41 SER HB2 H -37.781 31.312 20.281 1.00 . B B . 41 SER HB2 1 1
20 60431 2 1 41 SER HB3 H -38.468 30.478 18.887 1.00 . B B . 41 SER HB3 1 1
20 60432 2 1 41 SER HG H -38.529 28.579 20.199 1.00 . B B . 41 SER HG 1 1
20 60433 2 1 41 SER N N -36.598 28.578 18.686 1.00 . B B . 41 SER N 1 1
20 60434 2 1 41 SER O O -35.335 28.554 21.058 1.00 . B B . 41 SER O 1 1
20 60435 2 1 41 SER OG O -38.492 29.425 20.650 1.00 . B B . 41 SER OG 1 1
20 60436 2 1 42 VAL C C -35.148 29.900 23.569 1.00 . B B . 42 VAL C 1 1
20 60437 2 1 42 VAL CA C -34.472 30.751 22.499 1.00 . B B . 42 VAL CA 1 1
20 60438 2 1 42 VAL CB C -34.254 32.171 23.028 1.00 . B B . 42 VAL CB 1 1
20 60439 2 1 42 VAL CG1 C -33.501 32.116 24.359 1.00 . B B . 42 VAL CG1 1 1
20 60440 2 1 42 VAL CG2 C -33.431 32.969 22.015 1.00 . B B . 42 VAL CG2 1 1
20 60441 2 1 42 VAL H H -35.556 31.660 20.921 1.00 . B B . 42 VAL H 1 1
20 60442 2 1 42 VAL HA H -33.511 30.318 22.264 1.00 . B B . 42 VAL HA 1 1
20 60443 2 1 42 VAL HB H -35.210 32.651 23.175 1.00 . B B . 42 VAL HB 1 1
20 60444 2 1 42 VAL HG11 H -32.659 31.445 24.270 1.00 . B B . 42 VAL HG11 1 1
20 60445 2 1 42 VAL HG12 H -34.164 31.760 25.133 1.00 . B B . 42 VAL HG12 1 1
20 60446 2 1 42 VAL HG13 H -33.148 33.105 24.614 1.00 . B B . 42 VAL HG13 1 1
20 60447 2 1 42 VAL HG21 H -33.245 33.959 22.402 1.00 . B B . 42 VAL HG21 1 1
20 60448 2 1 42 VAL HG22 H -33.979 33.043 21.086 1.00 . B B . 42 VAL HG22 1 1
20 60449 2 1 42 VAL HG23 H -32.491 32.467 21.839 1.00 . B B . 42 VAL HG23 1 1
20 60450 2 1 42 VAL N N -35.278 30.793 21.283 1.00 . B B . 42 VAL N 1 1
20 60451 2 1 42 VAL O O -34.544 28.982 24.123 1.00 . B B . 42 VAL O 1 1
20 60452 2 1 43 GLY C C -37.259 28.041 24.579 1.00 . B B . 43 GLY C 1 1
20 60453 2 1 43 GLY CA C -37.106 29.515 24.939 1.00 . B B . 43 GLY CA 1 1
20 60454 2 1 43 GLY H H -36.805 31.020 23.477 1.00 . B B . 43 GLY H 1 1
20 60455 2 1 43 GLY HA2 H -36.564 29.598 25.870 1.00 . B B . 43 GLY HA2 1 1
20 60456 2 1 43 GLY HA3 H -38.087 29.952 25.062 1.00 . B B . 43 GLY HA3 1 1
20 60457 2 1 43 GLY N N -36.387 30.241 23.901 1.00 . B B . 43 GLY N 1 1
20 60458 2 1 43 GLY O O -37.237 27.175 25.453 1.00 . B B . 43 GLY O 1 1
20 60459 2 1 44 HIS C C -36.468 25.541 22.872 1.00 . B B . 44 HIS C 1 1
20 60460 2 1 44 HIS CA C -37.731 26.397 22.851 1.00 . B B . 44 HIS CA 1 1
20 60461 2 1 44 HIS CB C -38.298 26.418 21.429 1.00 . B B . 44 HIS CB 1 1
20 60462 2 1 44 HIS CD2 C -40.770 26.882 20.665 1.00 . B B . 44 HIS CD2 1 1
20 60463 2 1 44 HIS CE1 C -41.246 28.453 22.081 1.00 . B B . 44 HIS CE1 1 1
20 60464 2 1 44 HIS CG C -39.651 27.076 21.437 1.00 . B B . 44 HIS CG 1 1
20 60465 2 1 44 HIS H H -37.544 28.490 22.643 1.00 . B B . 44 HIS H 1 1
20 60466 2 1 44 HIS HA H -38.463 25.949 23.506 1.00 . B B . 44 HIS HA 1 1
20 60467 2 1 44 HIS HB2 H -37.632 26.972 20.784 1.00 . B B . 44 HIS HB2 1 1
20 60468 2 1 44 HIS HB3 H -38.393 25.406 21.065 1.00 . B B . 44 HIS HB3 1 1
20 60469 2 1 44 HIS HD1 H -39.394 28.451 23.027 1.00 . B B . 44 HIS HD1 1 1
20 60470 2 1 44 HIS HD2 H -40.859 26.162 19.865 1.00 . B B . 44 HIS HD2 1 1
20 60471 2 1 44 HIS HE1 H -41.770 29.222 22.627 1.00 . B B . 44 HIS HE1 1 1
20 60472 2 1 44 HIS HE2 H -42.680 27.838 20.702 1.00 . B B . 44 HIS HE2 1 1
20 60473 2 1 44 HIS N N -37.482 27.763 23.297 1.00 . B B . 44 HIS N 1 1
20 60474 2 1 44 HIS ND1 N -39.979 28.081 22.333 1.00 . B B . 44 HIS ND1 1 1
20 60475 2 1 44 HIS NE2 N -41.776 27.754 21.075 1.00 . B B . 44 HIS NE2 1 1
20 60476 2 1 44 HIS O O -36.530 24.354 23.196 1.00 . B B . 44 HIS O 1 1
20 60477 2 1 45 ILE C C -33.516 25.124 23.813 1.00 . B B . 45 ILE C 1 1
20 60478 2 1 45 ILE CA C -34.094 25.343 22.419 1.00 . B B . 45 ILE CA 1 1
20 60479 2 1 45 ILE CB C -33.063 26.028 21.515 1.00 . B B . 45 ILE CB 1 1
20 60480 2 1 45 ILE CD1 C -30.955 25.673 20.227 1.00 . B B . 45 ILE CD1 1 1
20 60481 2 1 45 ILE CG1 C -31.858 25.105 21.323 1.00 . B B . 45 ILE CG1 1 1
20 60482 2 1 45 ILE CG2 C -32.591 27.344 22.135 1.00 . B B . 45 ILE CG2 1 1
20 60483 2 1 45 ILE H H -35.337 27.061 22.221 1.00 . B B . 45 ILE H 1 1
20 60484 2 1 45 ILE HA H -34.319 24.375 21.994 1.00 . B B . 45 ILE HA 1 1
20 60485 2 1 45 ILE HB H -33.513 26.231 20.554 1.00 . B B . 45 ILE HB 1 1
20 60486 2 1 45 ILE HD11 H -31.539 25.858 19.337 1.00 . B B . 45 ILE HD11 1 1
20 60487 2 1 45 ILE HD12 H -30.172 24.964 20.002 1.00 . B B . 45 ILE HD12 1 1
20 60488 2 1 45 ILE HD13 H -30.514 26.598 20.568 1.00 . B B . 45 ILE HD13 1 1
20 60489 2 1 45 ILE HG12 H -31.304 25.037 22.247 1.00 . B B . 45 ILE HG12 1 1
20 60490 2 1 45 ILE HG13 H -32.198 24.122 21.034 1.00 . B B . 45 ILE HG13 1 1
20 60491 2 1 45 ILE HG21 H -32.069 27.148 23.060 1.00 . B B . 45 ILE HG21 1 1
20 60492 2 1 45 ILE HG22 H -33.443 27.975 22.327 1.00 . B B . 45 ILE HG22 1 1
20 60493 2 1 45 ILE HG23 H -31.923 27.843 21.449 1.00 . B B . 45 ILE HG23 1 1
20 60494 2 1 45 ILE N N -35.333 26.116 22.482 1.00 . B B . 45 ILE N 1 1
20 60495 2 1 45 ILE O O -32.665 24.257 24.008 1.00 . B B . 45 ILE O 1 1
20 60496 2 1 46 SER C C -33.798 24.348 26.675 1.00 . B B . 46 SER C 1 1
20 60497 2 1 46 SER CA C -33.504 25.751 26.154 1.00 . B B . 46 SER CA 1 1
20 60498 2 1 46 SER CB C -34.177 26.784 27.060 1.00 . B B . 46 SER CB 1 1
20 60499 2 1 46 SER H H -34.663 26.580 24.589 1.00 . B B . 46 SER H 1 1
20 60500 2 1 46 SER HA H -32.437 25.915 26.170 1.00 . B B . 46 SER HA 1 1
20 60501 2 1 46 SER HB2 H -33.783 26.698 28.061 1.00 . B B . 46 SER HB2 1 1
20 60502 2 1 46 SER HB3 H -33.982 27.777 26.682 1.00 . B B . 46 SER HB3 1 1
20 60503 2 1 46 SER HG H -35.731 25.720 27.544 1.00 . B B . 46 SER HG 1 1
20 60504 2 1 46 SER N N -33.986 25.899 24.786 1.00 . B B . 46 SER N 1 1
20 60505 2 1 46 SER O O -33.080 23.830 27.530 1.00 . B B . 46 SER O 1 1
20 60506 2 1 46 SER OG O -35.578 26.549 27.085 1.00 . B B . 46 SER OG 1 1
20 60507 2 1 47 HIS C C -34.213 21.372 26.049 1.00 . B B . 47 HIS C 1 1
20 60508 2 1 47 HIS CA C -35.228 22.387 26.561 1.00 . B B . 47 HIS CA 1 1
20 60509 2 1 47 HIS CB C -36.615 22.044 26.014 1.00 . B B . 47 HIS CB 1 1
20 60510 2 1 47 HIS CD2 C -37.074 20.192 27.824 1.00 . B B . 47 HIS CD2 1 1
20 60511 2 1 47 HIS CE1 C -37.855 18.658 26.507 1.00 . B B . 47 HIS CE1 1 1
20 60512 2 1 47 HIS CG C -37.053 20.709 26.551 1.00 . B B . 47 HIS CG 1 1
20 60513 2 1 47 HIS H H -35.386 24.195 25.467 1.00 . B B . 47 HIS H 1 1
20 60514 2 1 47 HIS HA H -35.256 22.345 27.640 1.00 . B B . 47 HIS HA 1 1
20 60515 2 1 47 HIS HB2 H -37.321 22.802 26.319 1.00 . B B . 47 HIS HB2 1 1
20 60516 2 1 47 HIS HB3 H -36.575 22.002 24.936 1.00 . B B . 47 HIS HB3 1 1
20 60517 2 1 47 HIS HD1 H -37.672 19.767 24.758 1.00 . B B . 47 HIS HD1 1 1
20 60518 2 1 47 HIS HD2 H -36.745 20.709 28.712 1.00 . B B . 47 HIS HD2 1 1
20 60519 2 1 47 HIS HE1 H -38.264 17.729 26.136 1.00 . B B . 47 HIS HE1 1 1
20 60520 2 1 47 HIS HE2 H -37.710 18.287 28.550 1.00 . B B . 47 HIS HE2 1 1
20 60521 2 1 47 HIS N N -34.854 23.735 26.149 1.00 . B B . 47 HIS N 1 1
20 60522 2 1 47 HIS ND1 N -37.555 19.712 25.729 1.00 . B B . 47 HIS ND1 1 1
20 60523 2 1 47 HIS NE2 N -37.582 18.895 27.792 1.00 . B B . 47 HIS NE2 1 1
20 60524 2 1 47 HIS O O -34.186 20.224 26.496 1.00 . B B . 47 HIS O 1 1
20 60525 2 1 48 GLN C C -31.050 21.043 25.387 1.00 . B B . 48 GLN C 1 1
20 60526 2 1 48 GLN CA C -32.329 20.947 24.559 1.00 . B B . 48 GLN CA 1 1
20 60527 2 1 48 GLN CB C -32.038 21.353 23.113 1.00 . B B . 48 GLN CB 1 1
20 60528 2 1 48 GLN CD C -33.860 19.883 22.228 1.00 . B B . 48 GLN CD 1 1
20 60529 2 1 48 GLN CG C -33.334 21.313 22.300 1.00 . B B . 48 GLN CG 1 1
20 60530 2 1 48 GLN H H -33.427 22.744 24.834 1.00 . B B . 48 GLN H 1 1
20 60531 2 1 48 GLN HA H -32.671 19.922 24.566 1.00 . B B . 48 GLN HA 1 1
20 60532 2 1 48 GLN HB2 H -31.631 22.351 23.091 1.00 . B B . 48 GLN HB2 1 1
20 60533 2 1 48 GLN HB3 H -31.324 20.665 22.683 1.00 . B B . 48 GLN HB3 1 1
20 60534 2 1 48 GLN HE21 H -32.294 19.203 21.216 1.00 . B B . 48 GLN HE21 1 1
20 60535 2 1 48 GLN HE22 H -33.486 18.048 21.569 1.00 . B B . 48 GLN HE22 1 1
20 60536 2 1 48 GLN HG2 H -34.072 21.944 22.774 1.00 . B B . 48 GLN HG2 1 1
20 60537 2 1 48 GLN HG3 H -33.142 21.674 21.301 1.00 . B B . 48 GLN HG3 1 1
20 60538 2 1 48 GLN N N -33.365 21.810 25.122 1.00 . B B . 48 GLN N 1 1
20 60539 2 1 48 GLN NE2 N -33.155 18.969 21.621 1.00 . B B . 48 GLN NE2 1 1
20 60540 2 1 48 GLN O O -30.535 20.032 25.864 1.00 . B B . 48 GLN O 1 1
20 60541 2 1 48 GLN OE1 O -34.942 19.592 22.739 1.00 . B B . 48 GLN OE1 1 1
20 60542 2 1 49 LEU C C -29.701 22.373 27.869 1.00 . B B . 49 LEU C 1 1
20 60543 2 1 49 LEU CA C -29.360 22.472 26.385 1.00 . B B . 49 LEU CA 1 1
20 60544 2 1 49 LEU CB C -28.754 23.849 26.091 1.00 . B B . 49 LEU CB 1 1
20 60545 2 1 49 LEU CD1 C -26.766 22.975 24.777 1.00 . B B . 49 LEU CD1 1 1
20 60546 2 1 49 LEU CD2 C -28.978 23.371 23.639 1.00 . B B . 49 LEU CD2 1 1
20 60547 2 1 49 LEU CG C -28.028 23.855 24.739 1.00 . B B . 49 LEU CG 1 1
20 60548 2 1 49 LEU H H -31.021 23.037 25.194 1.00 . B B . 49 LEU H 1 1
20 60549 2 1 49 LEU HA H -28.639 21.706 26.144 1.00 . B B . 49 LEU HA 1 1
20 60550 2 1 49 LEU HB2 H -29.546 24.584 26.068 1.00 . B B . 49 LEU HB2 1 1
20 60551 2 1 49 LEU HB3 H -28.053 24.112 26.872 1.00 . B B . 49 LEU HB3 1 1
20 60552 2 1 49 LEU HD11 H -27.008 21.955 24.512 1.00 . B B . 49 LEU HD11 1 1
20 60553 2 1 49 LEU HD12 H -26.330 22.992 25.765 1.00 . B B . 49 LEU HD12 1 1
20 60554 2 1 49 LEU HD13 H -26.047 23.362 24.069 1.00 . B B . 49 LEU HD13 1 1
20 60555 2 1 49 LEU HD21 H -29.071 22.296 23.689 1.00 . B B . 49 LEU HD21 1 1
20 60556 2 1 49 LEU HD22 H -28.583 23.653 22.674 1.00 . B B . 49 LEU HD22 1 1
20 60557 2 1 49 LEU HD23 H -29.949 23.826 23.775 1.00 . B B . 49 LEU HD23 1 1
20 60558 2 1 49 LEU HG H -27.731 24.869 24.514 1.00 . B B . 49 LEU HG 1 1
20 60559 2 1 49 LEU N N -30.560 22.263 25.581 1.00 . B B . 49 LEU N 1 1
20 60560 2 1 49 LEU O O -28.906 21.873 28.665 1.00 . B B . 49 LEU O 1 1
20 60561 2 1 50 ASN C C -30.260 23.572 30.504 1.00 . B B . 50 ASN C 1 1
20 60562 2 1 50 ASN CA C -31.292 22.863 29.633 1.00 . B B . 50 ASN CA 1 1
20 60563 2 1 50 ASN CB C -31.465 21.421 30.116 1.00 . B B . 50 ASN CB 1 1
20 60564 2 1 50 ASN CG C -32.133 21.409 31.488 1.00 . B B . 50 ASN CG 1 1
20 60565 2 1 50 ASN H H -31.458 23.280 27.562 1.00 . B B . 50 ASN H 1 1
20 60566 2 1 50 ASN HA H -32.238 23.377 29.722 1.00 . B B . 50 ASN HA 1 1
20 60567 2 1 50 ASN HB2 H -32.080 20.878 29.413 1.00 . B B . 50 ASN HB2 1 1
20 60568 2 1 50 ASN HB3 H -30.496 20.949 30.186 1.00 . B B . 50 ASN HB3 1 1
20 60569 2 1 50 ASN HD21 H -33.118 19.717 31.157 1.00 . B B . 50 ASN HD21 1 1
20 60570 2 1 50 ASN HD22 H -33.381 20.426 32.677 1.00 . B B . 50 ASN HD22 1 1
20 60571 2 1 50 ASN N N -30.874 22.877 28.238 1.00 . B B . 50 ASN N 1 1
20 60572 2 1 50 ASN ND2 N -32.943 20.436 31.801 1.00 . B B . 50 ASN ND2 1 1
20 60573 2 1 50 ASN O O -29.589 22.944 31.323 1.00 . B B . 50 ASN O 1 1
20 60574 2 1 50 ASN OD1 O -31.909 22.311 32.295 1.00 . B B . 50 ASN OD1 1 1
20 60575 2 1 51 LEU C C -29.327 27.148 30.771 1.00 . B B . 51 LEU C 1 1
20 60576 2 1 51 LEU CA C -29.169 25.663 31.081 1.00 . B B . 51 LEU CA 1 1
20 60577 2 1 51 LEU CB C -27.747 25.197 30.744 1.00 . B B . 51 LEU CB 1 1
20 60578 2 1 51 LEU CD1 C -27.000 26.387 32.828 1.00 . B B . 51 LEU CD1 1 1
20 60579 2 1 51 LEU CD2 C -25.314 25.512 31.200 1.00 . B B . 51 LEU CD2 1 1
20 60580 2 1 51 LEU CG C -26.701 26.144 31.345 1.00 . B B . 51 LEU CG 1 1
20 60581 2 1 51 LEU H H -30.693 25.330 29.648 1.00 . B B . 51 LEU H 1 1
20 60582 2 1 51 LEU HA H -29.353 25.501 32.132 1.00 . B B . 51 LEU HA 1 1
20 60583 2 1 51 LEU HB2 H -27.596 24.204 31.141 1.00 . B B . 51 LEU HB2 1 1
20 60584 2 1 51 LEU HB3 H -27.628 25.173 29.671 1.00 . B B . 51 LEU HB3 1 1
20 60585 2 1 51 LEU HD11 H -26.127 26.797 33.312 1.00 . B B . 51 LEU HD11 1 1
20 60586 2 1 51 LEU HD12 H -27.269 25.453 33.299 1.00 . B B . 51 LEU HD12 1 1
20 60587 2 1 51 LEU HD13 H -27.819 27.085 32.919 1.00 . B B . 51 LEU HD13 1 1
20 60588 2 1 51 LEU HD21 H -24.577 26.154 31.658 1.00 . B B . 51 LEU HD21 1 1
20 60589 2 1 51 LEU HD22 H -25.083 25.390 30.152 1.00 . B B . 51 LEU HD22 1 1
20 60590 2 1 51 LEU HD23 H -25.306 24.548 31.685 1.00 . B B . 51 LEU HD23 1 1
20 60591 2 1 51 LEU HG H -26.722 27.085 30.816 1.00 . B B . 51 LEU HG 1 1
20 60592 2 1 51 LEU N N -30.131 24.880 30.314 1.00 . B B . 51 LEU N 1 1
20 60593 2 1 51 LEU O O -28.980 27.590 29.676 1.00 . B B . 51 LEU O 1 1
20 60594 2 1 52 SER C C -29.899 29.905 30.266 1.00 . B B . 52 SER C 1 1
20 60595 2 1 52 SER CA C -30.166 29.312 31.648 1.00 . B B . 52 SER CA 1 1
20 60596 2 1 52 SER CB C -29.325 30.065 32.682 1.00 . B B . 52 SER CB 1 1
20 60597 2 1 52 SER H H -30.165 27.408 32.556 1.00 . B B . 52 SER H 1 1
20 60598 2 1 52 SER HA H -31.207 29.466 31.886 1.00 . B B . 52 SER HA 1 1
20 60599 2 1 52 SER HB2 H -29.603 29.745 33.674 1.00 . B B . 52 SER HB2 1 1
20 60600 2 1 52 SER HB3 H -28.279 29.853 32.517 1.00 . B B . 52 SER HB3 1 1
20 60601 2 1 52 SER HG H -30.330 31.582 31.997 1.00 . B B . 52 SER HG 1 1
20 60602 2 1 52 SER N N -29.880 27.876 31.745 1.00 . B B . 52 SER N 1 1
20 60603 2 1 52 SER O O -28.758 29.959 29.807 1.00 . B B . 52 SER O 1 1
20 60604 2 1 52 SER OG O -29.556 31.459 32.554 1.00 . B B . 52 SER OG 1 1
20 60605 2 1 53 GLN C C -29.647 31.756 28.090 1.00 . B B . 53 GLN C 1 1
20 60606 2 1 53 GLN CA C -30.880 30.871 28.251 1.00 . B B . 53 GLN CA 1 1
20 60607 2 1 53 GLN CB C -32.134 31.694 27.944 1.00 . B B . 53 GLN CB 1 1
20 60608 2 1 53 GLN CD C -34.632 31.652 28.049 1.00 . B B . 53 GLN CD 1 1
20 60609 2 1 53 GLN CG C -33.370 30.797 28.039 1.00 . B B . 53 GLN CG 1 1
20 60610 2 1 53 GLN H H -31.857 30.213 30.009 1.00 . B B . 53 GLN H 1 1
20 60611 2 1 53 GLN HA H -30.818 30.057 27.544 1.00 . B B . 53 GLN HA 1 1
20 60612 2 1 53 GLN HB2 H -32.219 32.500 28.658 1.00 . B B . 53 GLN HB2 1 1
20 60613 2 1 53 GLN HB3 H -32.061 32.101 26.947 1.00 . B B . 53 GLN HB3 1 1
20 60614 2 1 53 GLN HE21 H -35.860 30.098 28.194 1.00 . B B . 53 GLN HE21 1 1
20 60615 2 1 53 GLN HE22 H -36.615 31.617 28.138 1.00 . B B . 53 GLN HE22 1 1
20 60616 2 1 53 GLN HG2 H -33.394 30.130 27.189 1.00 . B B . 53 GLN HG2 1 1
20 60617 2 1 53 GLN HG3 H -33.324 30.216 28.948 1.00 . B B . 53 GLN HG3 1 1
20 60618 2 1 53 GLN N N -30.973 30.317 29.599 1.00 . B B . 53 GLN N 1 1
20 60619 2 1 53 GLN NE2 N -35.799 31.075 28.135 1.00 . B B . 53 GLN NE2 1 1
20 60620 2 1 53 GLN O O -29.006 31.754 27.039 1.00 . B B . 53 GLN O 1 1
20 60621 2 1 53 GLN OE1 O -34.552 32.878 27.978 1.00 . B B . 53 GLN OE1 1 1
20 60622 2 1 54 SER C C -26.976 32.743 28.460 1.00 . B B . 54 SER C 1 1
20 60623 2 1 54 SER CA C -28.190 33.432 29.076 1.00 . B B . 54 SER CA 1 1
20 60624 2 1 54 SER CB C -27.844 33.910 30.487 1.00 . B B . 54 SER CB 1 1
20 60625 2 1 54 SER H H -29.889 32.498 29.933 1.00 . B B . 54 SER H 1 1
20 60626 2 1 54 SER HA H -28.449 34.289 28.472 1.00 . B B . 54 SER HA 1 1
20 60627 2 1 54 SER HB2 H -28.734 34.283 30.970 1.00 . B B . 54 SER HB2 1 1
20 60628 2 1 54 SER HB3 H -27.443 33.086 31.059 1.00 . B B . 54 SER HB3 1 1
20 60629 2 1 54 SER HG H -27.254 35.665 29.890 1.00 . B B . 54 SER HG 1 1
20 60630 2 1 54 SER N N -29.333 32.527 29.126 1.00 . B B . 54 SER N 1 1
20 60631 2 1 54 SER O O -26.152 33.383 27.805 1.00 . B B . 54 SER O 1 1
20 60632 2 1 54 SER OG O -26.879 34.950 30.409 1.00 . B B . 54 SER OG 1 1
20 60633 2 1 55 ASN C C -25.822 30.587 26.626 1.00 . B B . 55 ASN C 1 1
20 60634 2 1 55 ASN CA C -25.748 30.672 28.147 1.00 . B B . 55 ASN CA 1 1
20 60635 2 1 55 ASN CB C -25.753 29.261 28.736 1.00 . B B . 55 ASN CB 1 1
20 60636 2 1 55 ASN CG C -24.506 28.505 28.287 1.00 . B B . 55 ASN CG 1 1
20 60637 2 1 55 ASN H H -27.553 30.984 29.214 1.00 . B B . 55 ASN H 1 1
20 60638 2 1 55 ASN HA H -24.827 31.163 28.425 1.00 . B B . 55 ASN HA 1 1
20 60639 2 1 55 ASN HB2 H -25.765 29.322 29.815 1.00 . B B . 55 ASN HB2 1 1
20 60640 2 1 55 ASN HB3 H -26.633 28.733 28.397 1.00 . B B . 55 ASN HB3 1 1
20 60641 2 1 55 ASN HD21 H -24.269 27.569 30.022 1.00 . B B . 55 ASN HD21 1 1
20 60642 2 1 55 ASN HD22 H -23.115 27.198 28.834 1.00 . B B . 55 ASN HD22 1 1
20 60643 2 1 55 ASN N N -26.869 31.438 28.679 1.00 . B B . 55 ASN N 1 1
20 60644 2 1 55 ASN ND2 N -23.914 27.691 29.117 1.00 . B B . 55 ASN ND2 1 1
20 60645 2 1 55 ASN O O -24.808 30.711 25.939 1.00 . B B . 55 ASN O 1 1
20 60646 2 1 55 ASN OD1 O -24.059 28.664 27.152 1.00 . B B . 55 ASN OD1 1 1
20 60647 2 1 56 VAL C C -27.131 31.577 23.981 1.00 . B B . 56 VAL C 1 1
20 60648 2 1 56 VAL CA C -27.208 30.217 24.666 1.00 . B B . 56 VAL CA 1 1
20 60649 2 1 56 VAL CB C -28.564 29.575 24.371 1.00 . B B . 56 VAL CB 1 1
20 60650 2 1 56 VAL CG1 C -28.760 29.471 22.857 1.00 . B B . 56 VAL CG1 1 1
20 60651 2 1 56 VAL CG2 C -28.607 28.174 24.983 1.00 . B B . 56 VAL CG2 1 1
20 60652 2 1 56 VAL H H -27.791 30.236 26.703 1.00 . B B . 56 VAL H 1 1
20 60653 2 1 56 VAL HA H -26.429 29.583 24.270 1.00 . B B . 56 VAL HA 1 1
20 60654 2 1 56 VAL HB H -29.350 30.180 24.797 1.00 . B B . 56 VAL HB 1 1
20 60655 2 1 56 VAL HG11 H -27.877 29.041 22.409 1.00 . B B . 56 VAL HG11 1 1
20 60656 2 1 56 VAL HG12 H -28.928 30.456 22.448 1.00 . B B . 56 VAL HG12 1 1
20 60657 2 1 56 VAL HG13 H -29.614 28.844 22.647 1.00 . B B . 56 VAL HG13 1 1
20 60658 2 1 56 VAL HG21 H -27.790 27.586 24.594 1.00 . B B . 56 VAL HG21 1 1
20 60659 2 1 56 VAL HG22 H -29.544 27.700 24.731 1.00 . B B . 56 VAL HG22 1 1
20 60660 2 1 56 VAL HG23 H -28.519 28.247 26.058 1.00 . B B . 56 VAL HG23 1 1
20 60661 2 1 56 VAL N N -27.022 30.347 26.107 1.00 . B B . 56 VAL N 1 1
20 60662 2 1 56 VAL O O -26.530 31.712 22.916 1.00 . B B . 56 VAL O 1 1
20 60663 2 1 57 SER C C -26.278 34.317 23.649 1.00 . B B . 57 SER C 1 1
20 60664 2 1 57 SER CA C -27.699 33.933 24.044 1.00 . B B . 57 SER CA 1 1
20 60665 2 1 57 SER CB C -28.237 34.935 25.066 1.00 . B B . 57 SER CB 1 1
20 60666 2 1 57 SER H H -28.160 32.433 25.471 1.00 . B B . 57 SER H 1 1
20 60667 2 1 57 SER HA H -28.327 33.957 23.166 1.00 . B B . 57 SER HA 1 1
20 60668 2 1 57 SER HB2 H -27.560 34.996 25.905 1.00 . B B . 57 SER HB2 1 1
20 60669 2 1 57 SER HB3 H -28.323 35.908 24.604 1.00 . B B . 57 SER HB3 1 1
20 60670 2 1 57 SER HG H -29.577 33.562 25.383 1.00 . B B . 57 SER HG 1 1
20 60671 2 1 57 SER N N -27.724 32.588 24.606 1.00 . B B . 57 SER N 1 1
20 60672 2 1 57 SER O O -26.063 35.016 22.658 1.00 . B B . 57 SER O 1 1
20 60673 2 1 57 SER OG O -29.514 34.509 25.522 1.00 . B B . 57 SER OG 1 1
20 60674 2 1 58 HIS C C -23.394 33.341 22.979 1.00 . B B . 58 HIS C 1 1
20 60675 2 1 58 HIS CA C -23.909 34.155 24.163 1.00 . B B . 58 HIS CA 1 1
20 60676 2 1 58 HIS CB C -23.067 33.845 25.402 1.00 . B B . 58 HIS CB 1 1
20 60677 2 1 58 HIS CD2 C -20.451 33.985 25.622 1.00 . B B . 58 HIS CD2 1 1
20 60678 2 1 58 HIS CE1 C -20.161 35.917 24.684 1.00 . B B . 58 HIS CE1 1 1
20 60679 2 1 58 HIS CG C -21.694 34.437 25.246 1.00 . B B . 58 HIS CG 1 1
20 60680 2 1 58 HIS H H -25.542 33.297 25.204 1.00 . B B . 58 HIS H 1 1
20 60681 2 1 58 HIS HA H -23.816 35.206 23.932 1.00 . B B . 58 HIS HA 1 1
20 60682 2 1 58 HIS HB2 H -23.543 34.268 26.275 1.00 . B B . 58 HIS HB2 1 1
20 60683 2 1 58 HIS HB3 H -22.986 32.775 25.523 1.00 . B B . 58 HIS HB3 1 1
20 60684 2 1 58 HIS HD1 H -22.171 36.253 24.267 1.00 . B B . 58 HIS HD1 1 1
20 60685 2 1 58 HIS HD2 H -20.255 33.046 26.117 1.00 . B B . 58 HIS HD2 1 1
20 60686 2 1 58 HIS HE1 H -19.701 36.811 24.290 1.00 . B B . 58 HIS HE1 1 1
20 60687 2 1 58 HIS HE2 H -18.518 34.866 25.413 1.00 . B B . 58 HIS HE2 1 1
20 60688 2 1 58 HIS N N -25.310 33.853 24.431 1.00 . B B . 58 HIS N 1 1
20 60689 2 1 58 HIS ND1 N -21.482 35.669 24.648 1.00 . B B . 58 HIS ND1 1 1
20 60690 2 1 58 HIS NE2 N -19.485 34.923 25.266 1.00 . B B . 58 HIS NE2 1 1
20 60691 2 1 58 HIS O O -22.915 33.897 21.993 1.00 . B B . 58 HIS O 1 1
20 60692 2 1 59 GLN C C -23.380 31.659 20.651 1.00 . B B . 59 GLN C 1 1
20 60693 2 1 59 GLN CA C -22.994 31.138 22.033 1.00 . B B . 59 GLN CA 1 1
20 60694 2 1 59 GLN CB C -23.569 29.733 22.225 1.00 . B B . 59 GLN CB 1 1
20 60695 2 1 59 GLN CD C -21.547 28.848 23.404 1.00 . B B . 59 GLN CD 1 1
20 60696 2 1 59 GLN CG C -23.038 29.140 23.532 1.00 . B B . 59 GLN CG 1 1
20 60697 2 1 59 GLN H H -23.862 31.629 23.903 1.00 . B B . 59 GLN H 1 1
20 60698 2 1 59 GLN HA H -21.917 31.083 22.095 1.00 . B B . 59 GLN HA 1 1
20 60699 2 1 59 GLN HB2 H -24.647 29.789 22.266 1.00 . B B . 59 GLN HB2 1 1
20 60700 2 1 59 GLN HB3 H -23.271 29.106 21.398 1.00 . B B . 59 GLN HB3 1 1
20 60701 2 1 59 GLN HE21 H -21.816 27.081 22.539 1.00 . B B . 59 GLN HE21 1 1
20 60702 2 1 59 GLN HE22 H -20.197 27.532 22.778 1.00 . B B . 59 GLN HE22 1 1
20 60703 2 1 59 GLN HG2 H -23.198 29.844 24.336 1.00 . B B . 59 GLN HG2 1 1
20 60704 2 1 59 GLN HG3 H -23.565 28.223 23.749 1.00 . B B . 59 GLN HG3 1 1
20 60705 2 1 59 GLN N N -23.480 32.020 23.089 1.00 . B B . 59 GLN N 1 1
20 60706 2 1 59 GLN NE2 N -21.154 27.727 22.861 1.00 . B B . 59 GLN NE2 1 1
20 60707 2 1 59 GLN O O -22.519 31.865 19.796 1.00 . B B . 59 GLN O 1 1
20 60708 2 1 59 GLN OE1 O -20.717 29.662 23.809 1.00 . B B . 59 GLN OE1 1 1
20 60709 2 1 60 LEU C C -24.574 33.659 18.774 1.00 . B B . 60 LEU C 1 1
20 60710 2 1 60 LEU CA C -25.164 32.295 19.129 1.00 . B B . 60 LEU CA 1 1
20 60711 2 1 60 LEU CB C -26.698 32.373 19.147 1.00 . B B . 60 LEU CB 1 1
20 60712 2 1 60 LEU CD1 C -26.687 30.000 19.957 1.00 . B B . 60 LEU CD1 1 1
20 60713 2 1 60 LEU CD2 C -28.817 31.048 19.180 1.00 . B B . 60 LEU CD2 1 1
20 60714 2 1 60 LEU CG C -27.304 30.979 18.957 1.00 . B B . 60 LEU CG 1 1
20 60715 2 1 60 LEU H H -25.323 31.636 21.136 1.00 . B B . 60 LEU H 1 1
20 60716 2 1 60 LEU HA H -24.854 31.586 18.376 1.00 . B B . 60 LEU HA 1 1
20 60717 2 1 60 LEU HB2 H -27.023 32.775 20.096 1.00 . B B . 60 LEU HB2 1 1
20 60718 2 1 60 LEU HB3 H -27.043 33.017 18.351 1.00 . B B . 60 LEU HB3 1 1
20 60719 2 1 60 LEU HD11 H -26.688 30.442 20.941 1.00 . B B . 60 LEU HD11 1 1
20 60720 2 1 60 LEU HD12 H -25.673 29.776 19.663 1.00 . B B . 60 LEU HD12 1 1
20 60721 2 1 60 LEU HD13 H -27.267 29.088 19.971 1.00 . B B . 60 LEU HD13 1 1
20 60722 2 1 60 LEU HD21 H -29.018 31.229 20.225 1.00 . B B . 60 LEU HD21 1 1
20 60723 2 1 60 LEU HD22 H -29.268 30.113 18.883 1.00 . B B . 60 LEU HD22 1 1
20 60724 2 1 60 LEU HD23 H -29.231 31.852 18.589 1.00 . B B . 60 LEU HD23 1 1
20 60725 2 1 60 LEU HG H -27.106 30.637 17.951 1.00 . B B . 60 LEU HG 1 1
20 60726 2 1 60 LEU N N -24.677 31.838 20.427 1.00 . B B . 60 LEU N 1 1
20 60727 2 1 60 LEU O O -24.524 34.030 17.600 1.00 . B B . 60 LEU O 1 1
20 60728 2 1 61 LYS C C -22.243 35.631 18.817 1.00 . B B . 61 LYS C 1 1
20 60729 2 1 61 LYS CA C -23.587 35.738 19.533 1.00 . B B . 61 LYS CA 1 1
20 60730 2 1 61 LYS CB C -23.410 36.494 20.853 1.00 . B B . 61 LYS CB 1 1
20 60731 2 1 61 LYS CD C -22.724 38.692 21.833 1.00 . B B . 61 LYS CD 1 1
20 60732 2 1 61 LYS CE C -23.771 38.610 22.946 1.00 . B B . 61 LYS CE 1 1
20 60733 2 1 61 LYS CG C -23.244 37.990 20.576 1.00 . B B . 61 LYS CG 1 1
20 60734 2 1 61 LYS H H -24.218 34.083 20.702 1.00 . B B . 61 LYS H 1 1
20 60735 2 1 61 LYS HA H -24.272 36.286 18.902 1.00 . B B . 61 LYS HA 1 1
20 60736 2 1 61 LYS HB2 H -24.279 36.337 21.474 1.00 . B B . 61 LYS HB2 1 1
20 60737 2 1 61 LYS HB3 H -22.533 36.127 21.364 1.00 . B B . 61 LYS HB3 1 1
20 60738 2 1 61 LYS HD2 H -21.813 38.214 22.162 1.00 . B B . 61 LYS HD2 1 1
20 60739 2 1 61 LYS HD3 H -22.522 39.729 21.607 1.00 . B B . 61 LYS HD3 1 1
20 60740 2 1 61 LYS HE2 H -24.749 38.824 22.539 1.00 . B B . 61 LYS HE2 1 1
20 60741 2 1 61 LYS HE3 H -23.768 37.617 23.371 1.00 . B B . 61 LYS HE3 1 1
20 60742 2 1 61 LYS HG2 H -22.539 38.129 19.769 1.00 . B B . 61 LYS HG2 1 1
20 60743 2 1 61 LYS HG3 H -24.197 38.412 20.296 1.00 . B B . 61 LYS HG3 1 1
20 60744 2 1 61 LYS HZ1 H -23.891 39.316 24.901 1.00 . B B . 61 LYS HZ1 1 1
20 60745 2 1 61 LYS HZ2 H -23.808 40.539 23.726 1.00 . B B . 61 LYS HZ2 1 1
20 60746 2 1 61 LYS HZ3 H -22.417 39.655 24.132 1.00 . B B . 61 LYS HZ3 1 1
20 60747 2 1 61 LYS N N -24.146 34.413 19.781 1.00 . B B . 61 LYS N 1 1
20 60748 2 1 61 LYS NZ N -23.448 39.605 24.006 1.00 . B B . 61 LYS NZ 1 1
20 60749 2 1 61 LYS O O -21.954 36.409 17.907 1.00 . B B . 61 LYS O 1 1
20 60750 2 1 62 LEU C C -20.280 34.076 17.147 1.00 . B B . 62 LEU C 1 1
20 60751 2 1 62 LEU CA C -20.119 34.477 18.612 1.00 . B B . 62 LEU CA 1 1
20 60752 2 1 62 LEU CB C -19.331 33.396 19.364 1.00 . B B . 62 LEU CB 1 1
20 60753 2 1 62 LEU CD1 C -19.890 34.319 21.630 1.00 . B B . 62 LEU CD1 1 1
20 60754 2 1 62 LEU CD2 C -17.845 32.916 21.311 1.00 . B B . 62 LEU CD2 1 1
20 60755 2 1 62 LEU CG C -18.755 33.964 20.665 1.00 . B B . 62 LEU CG 1 1
20 60756 2 1 62 LEU H H -21.707 34.075 19.957 1.00 . B B . 62 LEU H 1 1
20 60757 2 1 62 LEU HA H -19.574 35.408 18.656 1.00 . B B . 62 LEU HA 1 1
20 60758 2 1 62 LEU HB2 H -19.988 32.570 19.593 1.00 . B B . 62 LEU HB2 1 1
20 60759 2 1 62 LEU HB3 H -18.518 33.042 18.746 1.00 . B B . 62 LEU HB3 1 1
20 60760 2 1 62 LEU HD11 H -20.617 33.521 21.641 1.00 . B B . 62 LEU HD11 1 1
20 60761 2 1 62 LEU HD12 H -20.362 35.235 21.309 1.00 . B B . 62 LEU HD12 1 1
20 60762 2 1 62 LEU HD13 H -19.489 34.454 22.625 1.00 . B B . 62 LEU HD13 1 1
20 60763 2 1 62 LEU HD21 H -17.058 32.650 20.621 1.00 . B B . 62 LEU HD21 1 1
20 60764 2 1 62 LEU HD22 H -18.425 32.037 21.553 1.00 . B B . 62 LEU HD22 1 1
20 60765 2 1 62 LEU HD23 H -17.413 33.322 22.213 1.00 . B B . 62 LEU HD23 1 1
20 60766 2 1 62 LEU HG H -18.179 34.852 20.448 1.00 . B B . 62 LEU HG 1 1
20 60767 2 1 62 LEU N N -21.427 34.666 19.229 1.00 . B B . 62 LEU N 1 1
20 60768 2 1 62 LEU O O -19.635 34.642 16.265 1.00 . B B . 62 LEU O 1 1
20 60769 2 1 63 LEU C C -21.810 33.794 14.638 1.00 . B B . 63 LEU C 1 1
20 60770 2 1 63 LEU CA C -21.380 32.635 15.532 1.00 . B B . 63 LEU CA 1 1
20 60771 2 1 63 LEU CB C -22.468 31.557 15.521 1.00 . B B . 63 LEU CB 1 1
20 60772 2 1 63 LEU CD1 C -23.209 29.391 16.514 1.00 . B B . 63 LEU CD1 1 1
20 60773 2 1 63 LEU CD2 C -20.782 30.005 16.539 1.00 . B B . 63 LEU CD2 1 1
20 60774 2 1 63 LEU CG C -22.213 30.546 16.642 1.00 . B B . 63 LEU CG 1 1
20 60775 2 1 63 LEU H H -21.635 32.685 17.637 1.00 . B B . 63 LEU H 1 1
20 60776 2 1 63 LEU HA H -20.466 32.213 15.142 1.00 . B B . 63 LEU HA 1 1
20 60777 2 1 63 LEU HB2 H -23.431 32.020 15.669 1.00 . B B . 63 LEU HB2 1 1
20 60778 2 1 63 LEU HB3 H -22.456 31.048 14.570 1.00 . B B . 63 LEU HB3 1 1
20 60779 2 1 63 LEU HD11 H -24.214 29.787 16.463 1.00 . B B . 63 LEU HD11 1 1
20 60780 2 1 63 LEU HD12 H -23.122 28.741 17.371 1.00 . B B . 63 LEU HD12 1 1
20 60781 2 1 63 LEU HD13 H -22.999 28.831 15.614 1.00 . B B . 63 LEU HD13 1 1
20 60782 2 1 63 LEU HD21 H -20.092 30.741 16.925 1.00 . B B . 63 LEU HD21 1 1
20 60783 2 1 63 LEU HD22 H -20.546 29.795 15.507 1.00 . B B . 63 LEU HD22 1 1
20 60784 2 1 63 LEU HD23 H -20.695 29.097 17.119 1.00 . B B . 63 LEU HD23 1 1
20 60785 2 1 63 LEU HG H -22.346 31.028 17.598 1.00 . B B . 63 LEU HG 1 1
20 60786 2 1 63 LEU N N -21.146 33.099 16.895 1.00 . B B . 63 LEU N 1 1
20 60787 2 1 63 LEU O O -21.464 33.842 13.457 1.00 . B B . 63 LEU O 1 1
20 60788 2 1 64 LYS C C -21.905 36.624 13.813 1.00 . B B . 64 LYS C 1 1
20 60789 2 1 64 LYS CA C -23.063 35.868 14.456 1.00 . B B . 64 LYS CA 1 1
20 60790 2 1 64 LYS CB C -23.832 36.806 15.391 1.00 . B B . 64 LYS CB 1 1
20 60791 2 1 64 LYS CD C -25.499 38.664 15.492 1.00 . B B . 64 LYS CD 1 1
20 60792 2 1 64 LYS CE C -26.102 39.833 14.712 1.00 . B B . 64 LYS CE 1 1
20 60793 2 1 64 LYS CG C -24.606 37.837 14.565 1.00 . B B . 64 LYS CG 1 1
20 60794 2 1 64 LYS H H -22.827 34.619 16.151 1.00 . B B . 64 LYS H 1 1
20 60795 2 1 64 LYS HA H -23.730 35.522 13.681 1.00 . B B . 64 LYS HA 1 1
20 60796 2 1 64 LYS HB2 H -24.523 36.231 15.987 1.00 . B B . 64 LYS HB2 1 1
20 60797 2 1 64 LYS HB3 H -23.135 37.317 16.039 1.00 . B B . 64 LYS HB3 1 1
20 60798 2 1 64 LYS HD2 H -26.292 38.040 15.878 1.00 . B B . 64 LYS HD2 1 1
20 60799 2 1 64 LYS HD3 H -24.910 39.045 16.314 1.00 . B B . 64 LYS HD3 1 1
20 60800 2 1 64 LYS HE2 H -26.521 39.470 13.786 1.00 . B B . 64 LYS HE2 1 1
20 60801 2 1 64 LYS HE3 H -26.880 40.296 15.301 1.00 . B B . 64 LYS HE3 1 1
20 60802 2 1 64 LYS HG2 H -23.910 38.489 14.058 1.00 . B B . 64 LYS HG2 1 1
20 60803 2 1 64 LYS HG3 H -25.218 37.328 13.836 1.00 . B B . 64 LYS HG3 1 1
20 60804 2 1 64 LYS HZ1 H -25.475 41.771 14.280 1.00 . B B . 64 LYS HZ1 1 1
20 60805 2 1 64 LYS HZ2 H -24.532 40.559 13.554 1.00 . B B . 64 LYS HZ2 1 1
20 60806 2 1 64 LYS HZ3 H -24.373 40.880 15.214 1.00 . B B . 64 LYS HZ3 1 1
20 60807 2 1 64 LYS N N -22.575 34.718 15.209 1.00 . B B . 64 LYS N 1 1
20 60808 2 1 64 LYS NZ N -25.040 40.837 14.418 1.00 . B B . 64 LYS NZ 1 1
20 60809 2 1 64 LYS O O -22.001 37.067 12.668 1.00 . B B . 64 LYS O 1 1
20 60810 2 1 65 SER C C -19.057 36.761 12.843 1.00 . B B . 65 SER C 1 1
20 60811 2 1 65 SER CA C -19.646 37.486 14.049 1.00 . B B . 65 SER CA 1 1
20 60812 2 1 65 SER CB C -18.588 37.599 15.147 1.00 . B B . 65 SER CB 1 1
20 60813 2 1 65 SER H H -20.795 36.403 15.464 1.00 . B B . 65 SER H 1 1
20 60814 2 1 65 SER HA H -19.946 38.478 13.748 1.00 . B B . 65 SER HA 1 1
20 60815 2 1 65 SER HB2 H -17.886 38.380 14.892 1.00 . B B . 65 SER HB2 1 1
20 60816 2 1 65 SER HB3 H -19.066 37.838 16.085 1.00 . B B . 65 SER HB3 1 1
20 60817 2 1 65 SER HG H -17.041 36.462 14.836 1.00 . B B . 65 SER HG 1 1
20 60818 2 1 65 SER N N -20.813 36.774 14.556 1.00 . B B . 65 SER N 1 1
20 60819 2 1 65 SER O O -18.838 37.361 11.790 1.00 . B B . 65 SER O 1 1
20 60820 2 1 65 SER OG O -17.895 36.365 15.264 1.00 . B B . 65 SER OG 1 1
20 60821 2 1 66 VAL C C -19.233 34.539 10.777 1.00 . B B . 66 VAL C 1 1
20 60822 2 1 66 VAL CA C -18.235 34.668 11.924 1.00 . B B . 66 VAL CA 1 1
20 60823 2 1 66 VAL CB C -17.869 33.278 12.449 1.00 . B B . 66 VAL CB 1 1
20 60824 2 1 66 VAL CG1 C -16.922 32.577 11.471 1.00 . B B . 66 VAL CG1 1 1
20 60825 2 1 66 VAL CG2 C -17.178 33.421 13.807 1.00 . B B . 66 VAL CG2 1 1
20 60826 2 1 66 VAL H H -18.996 35.043 13.866 1.00 . B B . 66 VAL H 1 1
20 60827 2 1 66 VAL HA H -17.343 35.156 11.559 1.00 . B B . 66 VAL HA 1 1
20 60828 2 1 66 VAL HB H -18.766 32.689 12.564 1.00 . B B . 66 VAL HB 1 1
20 60829 2 1 66 VAL HG11 H -16.074 33.213 11.266 1.00 . B B . 66 VAL HG11 1 1
20 60830 2 1 66 VAL HG12 H -17.446 32.366 10.550 1.00 . B B . 66 VAL HG12 1 1
20 60831 2 1 66 VAL HG13 H -16.578 31.652 11.907 1.00 . B B . 66 VAL HG13 1 1
20 60832 2 1 66 VAL HG21 H -17.891 33.771 14.539 1.00 . B B . 66 VAL HG21 1 1
20 60833 2 1 66 VAL HG22 H -16.369 34.131 13.726 1.00 . B B . 66 VAL HG22 1 1
20 60834 2 1 66 VAL HG23 H -16.787 32.463 14.116 1.00 . B B . 66 VAL HG23 1 1
20 60835 2 1 66 VAL N N -18.800 35.466 13.004 1.00 . B B . 66 VAL N 1 1
20 60836 2 1 66 VAL O O -18.914 34.005 9.716 1.00 . B B . 66 VAL O 1 1
20 60837 2 1 67 HIS C C -21.750 33.556 9.549 1.00 . B B . 67 HIS C 1 1
20 60838 2 1 67 HIS CA C -21.482 34.995 9.976 1.00 . B B . 67 HIS CA 1 1
20 60839 2 1 67 HIS CB C -21.061 35.819 8.757 1.00 . B B . 67 HIS CB 1 1
20 60840 2 1 67 HIS CD2 C -21.357 38.138 9.961 1.00 . B B . 67 HIS CD2 1 1
20 60841 2 1 67 HIS CE1 C -19.486 39.047 9.351 1.00 . B B . 67 HIS CE1 1 1
20 60842 2 1 67 HIS CG C -20.694 37.211 9.192 1.00 . B B . 67 HIS CG 1 1
20 60843 2 1 67 HIS H H -20.636 35.469 11.859 1.00 . B B . 67 HIS H 1 1
20 60844 2 1 67 HIS HA H -22.390 35.413 10.383 1.00 . B B . 67 HIS HA 1 1
20 60845 2 1 67 HIS HB2 H -20.209 35.354 8.284 1.00 . B B . 67 HIS HB2 1 1
20 60846 2 1 67 HIS HB3 H -21.881 35.867 8.056 1.00 . B B . 67 HIS HB3 1 1
20 60847 2 1 67 HIS HD1 H -18.804 37.413 8.259 1.00 . B B . 67 HIS HD1 1 1
20 60848 2 1 67 HIS HD2 H -22.324 37.991 10.416 1.00 . B B . 67 HIS HD2 1 1
20 60849 2 1 67 HIS HE1 H -18.676 39.750 9.223 1.00 . B B . 67 HIS HE1 1 1
20 60850 2 1 67 HIS HE2 H -20.814 40.119 10.544 1.00 . B B . 67 HIS HE2 1 1
20 60851 2 1 67 HIS N N -20.442 35.047 10.998 1.00 . B B . 67 HIS N 1 1
20 60852 2 1 67 HIS ND1 N -19.504 37.814 8.815 1.00 . B B . 67 HIS ND1 1 1
20 60853 2 1 67 HIS NE2 N -20.590 39.297 10.059 1.00 . B B . 67 HIS NE2 1 1
20 60854 2 1 67 HIS O O -22.416 33.314 8.542 1.00 . B B . 67 HIS O 1 1
20 60855 2 1 68 LEU C C -22.935 30.897 9.920 1.00 . B B . 68 LEU C 1 1
20 60856 2 1 68 LEU CA C -21.437 31.191 10.002 1.00 . B B . 68 LEU CA 1 1
20 60857 2 1 68 LEU CB C -20.751 30.332 11.082 1.00 . B B . 68 LEU CB 1 1
20 60858 2 1 68 LEU CD1 C -21.190 28.234 9.762 1.00 . B B . 68 LEU CD1 1 1
20 60859 2 1 68 LEU CD2 C -18.950 29.372 9.567 1.00 . B B . 68 LEU CD2 1 1
20 60860 2 1 68 LEU CG C -20.126 29.050 10.504 1.00 . B B . 68 LEU CG 1 1
20 60861 2 1 68 LEU H H -20.713 32.842 11.112 1.00 . B B . 68 LEU H 1 1
20 60862 2 1 68 LEU HA H -20.994 30.994 9.038 1.00 . B B . 68 LEU HA 1 1
20 60863 2 1 68 LEU HB2 H -19.971 30.919 11.544 1.00 . B B . 68 LEU HB2 1 1
20 60864 2 1 68 LEU HB3 H -21.465 30.058 11.846 1.00 . B B . 68 LEU HB3 1 1
20 60865 2 1 68 LEU HD11 H -22.090 28.189 10.356 1.00 . B B . 68 LEU HD11 1 1
20 60866 2 1 68 LEU HD12 H -20.821 27.232 9.595 1.00 . B B . 68 LEU HD12 1 1
20 60867 2 1 68 LEU HD13 H -21.405 28.697 8.812 1.00 . B B . 68 LEU HD13 1 1
20 60868 2 1 68 LEU HD21 H -18.454 30.277 9.888 1.00 . B B . 68 LEU HD21 1 1
20 60869 2 1 68 LEU HD22 H -19.295 29.496 8.551 1.00 . B B . 68 LEU HD22 1 1
20 60870 2 1 68 LEU HD23 H -18.243 28.556 9.599 1.00 . B B . 68 LEU HD23 1 1
20 60871 2 1 68 LEU HG H -19.755 28.454 11.326 1.00 . B B . 68 LEU HG 1 1
20 60872 2 1 68 LEU N N -21.235 32.601 10.318 1.00 . B B . 68 LEU N 1 1
20 60873 2 1 68 LEU O O -23.355 29.892 9.347 1.00 . B B . 68 LEU O 1 1
20 60874 2 1 69 VAL C C -25.834 33.073 10.431 1.00 . B B . 69 VAL C 1 1
20 60875 2 1 69 VAL CA C -25.189 31.691 10.399 1.00 . B B . 69 VAL CA 1 1
20 60876 2 1 69 VAL CB C -25.683 30.874 11.594 1.00 . B B . 69 VAL CB 1 1
20 60877 2 1 69 VAL CG1 C -25.123 29.452 11.513 1.00 . B B . 69 VAL CG1 1 1
20 60878 2 1 69 VAL CG2 C -25.210 31.534 12.891 1.00 . B B . 69 VAL CG2 1 1
20 60879 2 1 69 VAL H H -23.343 32.632 10.827 1.00 . B B . 69 VAL H 1 1
20 60880 2 1 69 VAL HA H -25.480 31.191 9.486 1.00 . B B . 69 VAL HA 1 1
20 60881 2 1 69 VAL HB H -26.762 30.836 11.583 1.00 . B B . 69 VAL HB 1 1
20 60882 2 1 69 VAL HG11 H -24.077 29.459 11.778 1.00 . B B . 69 VAL HG11 1 1
20 60883 2 1 69 VAL HG12 H -25.238 29.077 10.506 1.00 . B B . 69 VAL HG12 1 1
20 60884 2 1 69 VAL HG13 H -25.662 28.813 12.198 1.00 . B B . 69 VAL HG13 1 1
20 60885 2 1 69 VAL HG21 H -25.657 32.513 12.980 1.00 . B B . 69 VAL HG21 1 1
20 60886 2 1 69 VAL HG22 H -24.134 31.629 12.875 1.00 . B B . 69 VAL HG22 1 1
20 60887 2 1 69 VAL HG23 H -25.506 30.926 13.733 1.00 . B B . 69 VAL HG23 1 1
20 60888 2 1 69 VAL N N -23.736 31.820 10.443 1.00 . B B . 69 VAL N 1 1
20 60889 2 1 69 VAL O O -25.143 34.089 10.356 1.00 . B B . 69 VAL O 1 1
20 60890 2 1 70 LYS C C -29.239 34.214 11.232 1.00 . B B . 70 LYS C 1 1
20 60891 2 1 70 LYS CA C -27.884 34.375 10.549 1.00 . B B . 70 LYS CA 1 1
20 60892 2 1 70 LYS CB C -28.093 34.879 9.120 1.00 . B B . 70 LYS CB 1 1
20 60893 2 1 70 LYS CD C -28.924 34.200 6.840 1.00 . B B . 70 LYS CD 1 1
20 60894 2 1 70 LYS CE C -29.966 35.292 6.577 1.00 . B B . 70 LYS CE 1 1
20 60895 2 1 70 LYS CG C -28.893 33.838 8.329 1.00 . B B . 70 LYS CG 1 1
20 60896 2 1 70 LYS H H -27.663 32.267 10.557 1.00 . B B . 70 LYS H 1 1
20 60897 2 1 70 LYS HA H -27.306 35.106 11.096 1.00 . B B . 70 LYS HA 1 1
20 60898 2 1 70 LYS HB2 H -28.638 35.812 9.148 1.00 . B B . 70 LYS HB2 1 1
20 60899 2 1 70 LYS HB3 H -27.133 35.035 8.653 1.00 . B B . 70 LYS HB3 1 1
20 60900 2 1 70 LYS HD2 H -27.952 34.551 6.528 1.00 . B B . 70 LYS HD2 1 1
20 60901 2 1 70 LYS HD3 H -29.183 33.321 6.268 1.00 . B B . 70 LYS HD3 1 1
20 60902 2 1 70 LYS HE2 H -29.683 36.196 7.094 1.00 . B B . 70 LYS HE2 1 1
20 60903 2 1 70 LYS HE3 H -30.016 35.489 5.515 1.00 . B B . 70 LYS HE3 1 1
20 60904 2 1 70 LYS HG2 H -28.428 32.871 8.450 1.00 . B B . 70 LYS HG2 1 1
20 60905 2 1 70 LYS HG3 H -29.901 33.798 8.714 1.00 . B B . 70 LYS HG3 1 1
20 60906 2 1 70 LYS HZ1 H -32.047 35.369 6.562 1.00 . B B . 70 LYS HZ1 1 1
20 60907 2 1 70 LYS HZ2 H -31.377 35.008 8.080 1.00 . B B . 70 LYS HZ2 1 1
20 60908 2 1 70 LYS HZ3 H -31.413 33.823 6.864 1.00 . B B . 70 LYS HZ3 1 1
20 60909 2 1 70 LYS N N -27.160 33.107 10.525 1.00 . B B . 70 LYS N 1 1
20 60910 2 1 70 LYS NZ N -31.302 34.839 7.057 1.00 . B B . 70 LYS NZ 1 1
20 60911 2 1 70 LYS O O -29.641 33.107 11.588 1.00 . B B . 70 LYS O 1 1
20 60912 2 1 71 ALA C C -32.125 36.434 11.437 1.00 . B B . 71 ALA C 1 1
20 60913 2 1 71 ALA CA C -31.255 35.335 12.040 1.00 . B B . 71 ALA CA 1 1
20 60914 2 1 71 ALA CB C -31.105 35.569 13.544 1.00 . B B . 71 ALA CB 1 1
20 60915 2 1 71 ALA H H -29.558 36.182 11.097 1.00 . B B . 71 ALA H 1 1
20 60916 2 1 71 ALA HA H -31.737 34.382 11.880 1.00 . B B . 71 ALA HA 1 1
20 60917 2 1 71 ALA HB1 H -30.445 34.824 13.961 1.00 . B B . 71 ALA HB1 1 1
20 60918 2 1 71 ALA HB2 H -32.073 35.498 14.018 1.00 . B B . 71 ALA HB2 1 1
20 60919 2 1 71 ALA HB3 H -30.692 36.553 13.717 1.00 . B B . 71 ALA HB3 1 1
20 60920 2 1 71 ALA N N -29.938 35.333 11.405 1.00 . B B . 71 ALA N 1 1
20 60921 2 1 71 ALA O O -31.641 37.265 10.670 1.00 . B B . 71 ALA O 1 1
20 60922 2 1 72 LYS C C -35.472 37.690 12.214 1.00 . B B . 72 LYS C 1 1
20 60923 2 1 72 LYS CA C -34.353 37.399 11.220 1.00 . B B . 72 LYS CA 1 1
20 60924 2 1 72 LYS CB C -34.959 36.871 9.917 1.00 . B B . 72 LYS CB 1 1
20 60925 2 1 72 LYS CD C -36.382 35.036 8.980 1.00 . B B . 72 LYS CD 1 1
20 60926 2 1 72 LYS CE C -35.661 35.217 7.643 1.00 . B B . 72 LYS CE 1 1
20 60927 2 1 72 LYS CG C -35.449 35.435 10.126 1.00 . B B . 72 LYS CG 1 1
20 60928 2 1 72 LYS H H -33.752 35.710 12.351 1.00 . B B . 72 LYS H 1 1
20 60929 2 1 72 LYS HA H -33.831 38.323 11.010 1.00 . B B . 72 LYS HA 1 1
20 60930 2 1 72 LYS HB2 H -35.790 37.497 9.628 1.00 . B B . 72 LYS HB2 1 1
20 60931 2 1 72 LYS HB3 H -34.210 36.885 9.140 1.00 . B B . 72 LYS HB3 1 1
20 60932 2 1 72 LYS HD2 H -36.670 34.002 9.096 1.00 . B B . 72 LYS HD2 1 1
20 60933 2 1 72 LYS HD3 H -37.263 35.660 9.000 1.00 . B B . 72 LYS HD3 1 1
20 60934 2 1 72 LYS HE2 H -36.186 34.667 6.875 1.00 . B B . 72 LYS HE2 1 1
20 60935 2 1 72 LYS HE3 H -35.639 36.265 7.384 1.00 . B B . 72 LYS HE3 1 1
20 60936 2 1 72 LYS HG2 H -34.600 34.766 10.150 1.00 . B B . 72 LYS HG2 1 1
20 60937 2 1 72 LYS HG3 H -35.984 35.369 11.062 1.00 . B B . 72 LYS HG3 1 1
20 60938 2 1 72 LYS HZ1 H -33.655 35.443 8.155 1.00 . B B . 72 LYS HZ1 1 1
20 60939 2 1 72 LYS HZ2 H -33.918 34.438 6.811 1.00 . B B . 72 LYS HZ2 1 1
20 60940 2 1 72 LYS HZ3 H -34.253 33.870 8.376 1.00 . B B . 72 LYS HZ3 1 1
20 60941 2 1 72 LYS N N -33.416 36.417 11.762 1.00 . B B . 72 LYS N 1 1
20 60942 2 1 72 LYS NZ N -34.267 34.703 7.755 1.00 . B B . 72 LYS NZ 1 1
20 60943 2 1 72 LYS O O -35.749 36.889 13.107 1.00 . B B . 72 LYS O 1 1
20 60944 2 1 73 ARG C C -38.562 38.707 12.267 1.00 . B B . 73 ARG C 1 1
20 60945 2 1 73 ARG CA C -37.260 39.216 12.875 1.00 . B B . 73 ARG CA 1 1
20 60946 2 1 73 ARG CB C -37.329 40.743 12.996 1.00 . B B . 73 ARG CB 1 1
20 60947 2 1 73 ARG CD C -34.888 41.402 13.034 1.00 . B B . 73 ARG CD 1 1
20 60948 2 1 73 ARG CG C -36.177 41.285 13.855 1.00 . B B . 73 ARG CG 1 1
20 60949 2 1 73 ARG CZ C -32.849 42.717 13.192 1.00 . B B . 73 ARG CZ 1 1
20 60950 2 1 73 ARG H H -35.890 39.403 11.271 1.00 . B B . 73 ARG H 1 1
20 60951 2 1 73 ARG HA H -37.143 38.784 13.859 1.00 . B B . 73 ARG HA 1 1
20 60952 2 1 73 ARG HB2 H -37.283 41.180 12.010 1.00 . B B . 73 ARG HB2 1 1
20 60953 2 1 73 ARG HB3 H -38.268 41.015 13.456 1.00 . B B . 73 ARG HB3 1 1
20 60954 2 1 73 ARG HD2 H -34.516 40.415 12.803 1.00 . B B . 73 ARG HD2 1 1
20 60955 2 1 73 ARG HD3 H -35.090 41.933 12.115 1.00 . B B . 73 ARG HD3 1 1
20 60956 2 1 73 ARG HE H -33.955 42.178 14.771 1.00 . B B . 73 ARG HE 1 1
20 60957 2 1 73 ARG HG2 H -36.443 42.263 14.229 1.00 . B B . 73 ARG HG2 1 1
20 60958 2 1 73 ARG HG3 H -36.004 40.625 14.693 1.00 . B B . 73 ARG HG3 1 1
20 60959 2 1 73 ARG HH11 H -33.426 42.178 11.353 1.00 . B B . 73 ARG HH11 1 1
20 60960 2 1 73 ARG HH12 H -31.967 43.108 11.438 1.00 . B B . 73 ARG HH12 1 1
20 60961 2 1 73 ARG HH21 H -32.040 43.392 14.893 1.00 . B B . 73 ARG HH21 1 1
20 60962 2 1 73 ARG HH22 H -31.183 43.798 13.443 1.00 . B B . 73 ARG HH22 1 1
20 60963 2 1 73 ARG N N -36.136 38.828 12.025 1.00 . B B . 73 ARG N 1 1
20 60964 2 1 73 ARG NE N -33.877 42.127 13.795 1.00 . B B . 73 ARG NE 1 1
20 60965 2 1 73 ARG NH1 N -32.739 42.663 11.893 1.00 . B B . 73 ARG NH1 1 1
20 60966 2 1 73 ARG NH2 N -31.954 43.351 13.898 1.00 . B B . 73 ARG NH2 1 1
20 60967 2 1 73 ARG O O -38.755 38.774 11.052 1.00 . B B . 73 ARG O 1 1
20 60968 2 1 74 GLN C C -41.787 37.761 13.737 1.00 . B B . 74 GLN C 1 1
20 60969 2 1 74 GLN CA C -40.729 37.664 12.642 1.00 . B B . 74 GLN CA 1 1
20 60970 2 1 74 GLN CB C -40.561 36.202 12.220 1.00 . B B . 74 GLN CB 1 1
20 60971 2 1 74 GLN CD C -41.625 34.376 10.878 1.00 . B B . 74 GLN CD 1 1
20 60972 2 1 74 GLN CG C -41.872 35.684 11.623 1.00 . B B . 74 GLN CG 1 1
20 60973 2 1 74 GLN H H -39.240 38.160 14.068 1.00 . B B . 74 GLN H 1 1
20 60974 2 1 74 GLN HA H -41.062 38.238 11.788 1.00 . B B . 74 GLN HA 1 1
20 60975 2 1 74 GLN HB2 H -39.776 36.129 11.482 1.00 . B B . 74 GLN HB2 1 1
20 60976 2 1 74 GLN HB3 H -40.300 35.607 13.083 1.00 . B B . 74 GLN HB3 1 1
20 60977 2 1 74 GLN HE21 H -40.550 33.573 12.342 1.00 . B B . 74 GLN HE21 1 1
20 60978 2 1 74 GLN HE22 H -40.756 32.594 10.971 1.00 . B B . 74 GLN HE22 1 1
20 60979 2 1 74 GLN HG2 H -42.585 35.516 12.416 1.00 . B B . 74 GLN HG2 1 1
20 60980 2 1 74 GLN HG3 H -42.268 36.416 10.935 1.00 . B B . 74 GLN HG3 1 1
20 60981 2 1 74 GLN N N -39.451 38.193 13.111 1.00 . B B . 74 GLN N 1 1
20 60982 2 1 74 GLN NE2 N -40.918 33.436 11.445 1.00 . B B . 74 GLN NE2 1 1
20 60983 2 1 74 GLN O O -41.972 36.830 14.519 1.00 . B B . 74 GLN O 1 1
20 60984 2 1 74 GLN OE1 O -42.089 34.206 9.751 1.00 . B B . 74 GLN OE1 1 1
20 60985 2 1 75 GLY C C -42.945 39.256 16.165 1.00 . B B . 75 GLY C 1 1
20 60986 2 1 75 GLY CA C -43.536 39.095 14.768 1.00 . B B . 75 GLY CA 1 1
20 60987 2 1 75 GLY H H -42.301 39.595 13.120 1.00 . B B . 75 GLY H 1 1
20 60988 2 1 75 GLY HA2 H -44.095 39.985 14.514 1.00 . B B . 75 GLY HA2 1 1
20 60989 2 1 75 GLY HA3 H -44.200 38.244 14.761 1.00 . B B . 75 GLY HA3 1 1
20 60990 2 1 75 GLY N N -42.487 38.890 13.776 1.00 . B B . 75 GLY N 1 1
20 60991 2 1 75 GLY O O -43.296 38.518 17.085 1.00 . B B . 75 GLY O 1 1
20 60992 2 1 76 GLN C C -40.783 39.208 18.153 1.00 . B B . 76 GLN C 1 1
20 60993 2 1 76 GLN CA C -41.427 40.480 17.612 1.00 . B B . 76 GLN CA 1 1
20 60994 2 1 76 GLN CB C -42.471 40.989 18.608 1.00 . B B . 76 GLN CB 1 1
20 60995 2 1 76 GLN CD C -44.331 42.637 18.894 1.00 . B B . 76 GLN CD 1 1
20 60996 2 1 76 GLN CG C -43.091 42.283 18.079 1.00 . B B . 76 GLN CG 1 1
20 60997 2 1 76 GLN H H -41.813 40.791 15.552 1.00 . B B . 76 GLN H 1 1
20 60998 2 1 76 GLN HA H -40.664 41.234 17.490 1.00 . B B . 76 GLN HA 1 1
20 60999 2 1 76 GLN HB2 H -43.243 40.243 18.731 1.00 . B B . 76 GLN HB2 1 1
20 61000 2 1 76 GLN HB3 H -41.998 41.178 19.559 1.00 . B B . 76 GLN HB3 1 1
20 61001 2 1 76 GLN HE21 H -44.096 41.138 20.174 1.00 . B B . 76 GLN HE21 1 1
20 61002 2 1 76 GLN HE22 H -45.444 42.128 20.456 1.00 . B B . 76 GLN HE22 1 1
20 61003 2 1 76 GLN HG2 H -42.370 43.084 18.158 1.00 . B B . 76 GLN HG2 1 1
20 61004 2 1 76 GLN HG3 H -43.368 42.151 17.044 1.00 . B B . 76 GLN HG3 1 1
20 61005 2 1 76 GLN N N -42.053 40.229 16.318 1.00 . B B . 76 GLN N 1 1
20 61006 2 1 76 GLN NE2 N -44.650 41.907 19.927 1.00 . B B . 76 GLN NE2 1 1
20 61007 2 1 76 GLN O O -40.325 39.171 19.295 1.00 . B B . 76 GLN O 1 1
20 61008 2 1 76 GLN OE1 O -45.027 43.602 18.580 1.00 . B B . 76 GLN OE1 1 1
20 61009 2 1 77 SER C C -38.928 36.584 16.883 1.00 . B B . 77 SER C 1 1
20 61010 2 1 77 SER CA C -40.174 36.876 17.713 1.00 . B B . 77 SER CA 1 1
20 61011 2 1 77 SER CB C -41.199 35.762 17.492 1.00 . B B . 77 SER CB 1 1
20 61012 2 1 77 SER H H -41.140 38.258 16.430 1.00 . B B . 77 SER H 1 1
20 61013 2 1 77 SER HA H -39.898 36.886 18.758 1.00 . B B . 77 SER HA 1 1
20 61014 2 1 77 SER HB2 H -42.155 36.069 17.889 1.00 . B B . 77 SER HB2 1 1
20 61015 2 1 77 SER HB3 H -41.297 35.567 16.433 1.00 . B B . 77 SER HB3 1 1
20 61016 2 1 77 SER HG H -40.602 33.912 17.494 1.00 . B B . 77 SER HG 1 1
20 61017 2 1 77 SER N N -40.755 38.163 17.327 1.00 . B B . 77 SER N 1 1
20 61018 2 1 77 SER O O -39.017 36.305 15.687 1.00 . B B . 77 SER O 1 1
20 61019 2 1 77 SER OG O -40.769 34.585 18.158 1.00 . B B . 77 SER OG 1 1
20 61020 2 1 78 MET C C -36.200 34.877 16.858 1.00 . B B . 78 MET C 1 1
20 61021 2 1 78 MET CA C -36.501 36.374 16.851 1.00 . B B . 78 MET CA 1 1
20 61022 2 1 78 MET CB C -35.363 37.130 17.544 1.00 . B B . 78 MET CB 1 1
20 61023 2 1 78 MET CE C -35.900 38.261 21.406 1.00 . B B . 78 MET CE 1 1
20 61024 2 1 78 MET CG C -35.451 36.960 19.066 1.00 . B B . 78 MET CG 1 1
20 61025 2 1 78 MET H H -37.762 36.860 18.484 1.00 . B B . 78 MET H 1 1
20 61026 2 1 78 MET HA H -36.566 36.710 15.826 1.00 . B B . 78 MET HA 1 1
20 61027 2 1 78 MET HB2 H -34.415 36.750 17.193 1.00 . B B . 78 MET HB2 1 1
20 61028 2 1 78 MET HB3 H -35.437 38.181 17.300 1.00 . B B . 78 MET HB3 1 1
20 61029 2 1 78 MET HE1 H -35.732 37.262 21.779 1.00 . B B . 78 MET HE1 1 1
20 61030 2 1 78 MET HE2 H -36.582 38.781 22.063 1.00 . B B . 78 MET HE2 1 1
20 61031 2 1 78 MET HE3 H -34.962 38.795 21.366 1.00 . B B . 78 MET HE3 1 1
20 61032 2 1 78 MET HG2 H -35.787 35.963 19.308 1.00 . B B . 78 MET HG2 1 1
20 61033 2 1 78 MET HG3 H -34.476 37.122 19.500 1.00 . B B . 78 MET HG3 1 1
20 61034 2 1 78 MET N N -37.766 36.642 17.528 1.00 . B B . 78 MET N 1 1
20 61035 2 1 78 MET O O -36.393 34.200 17.867 1.00 . B B . 78 MET O 1 1
20 61036 2 1 78 MET SD S -36.612 38.171 19.744 1.00 . B B . 78 MET SD 1 1
20 61037 2 1 79 ILE C C -34.065 32.809 14.812 1.00 . B B . 79 ILE C 1 1
20 61038 2 1 79 ILE CA C -35.368 32.956 15.592 1.00 . B B . 79 ILE CA 1 1
20 61039 2 1 79 ILE CB C -36.488 32.208 14.866 1.00 . B B . 79 ILE CB 1 1
20 61040 2 1 79 ILE CD1 C -37.839 32.101 12.768 1.00 . B B . 79 ILE CD1 1 1
20 61041 2 1 79 ILE CG1 C -36.824 32.929 13.559 1.00 . B B . 79 ILE CG1 1 1
20 61042 2 1 79 ILE CG2 C -37.731 32.162 15.756 1.00 . B B . 79 ILE CG2 1 1
20 61043 2 1 79 ILE H H -35.582 34.966 14.959 1.00 . B B . 79 ILE H 1 1
20 61044 2 1 79 ILE HA H -35.233 32.515 16.570 1.00 . B B . 79 ILE HA 1 1
20 61045 2 1 79 ILE HB H -36.163 31.201 14.648 1.00 . B B . 79 ILE HB 1 1
20 61046 2 1 79 ILE HD11 H -38.790 32.114 13.279 1.00 . B B . 79 ILE HD11 1 1
20 61047 2 1 79 ILE HD12 H -37.487 31.083 12.687 1.00 . B B . 79 ILE HD12 1 1
20 61048 2 1 79 ILE HD13 H -37.955 32.522 11.780 1.00 . B B . 79 ILE HD13 1 1
20 61049 2 1 79 ILE HG12 H -37.245 33.899 13.781 1.00 . B B . 79 ILE HG12 1 1
20 61050 2 1 79 ILE HG13 H -35.925 33.051 12.973 1.00 . B B . 79 ILE HG13 1 1
20 61051 2 1 79 ILE HG21 H -38.496 31.568 15.275 1.00 . B B . 79 ILE HG21 1 1
20 61052 2 1 79 ILE HG22 H -38.100 33.164 15.912 1.00 . B B . 79 ILE HG22 1 1
20 61053 2 1 79 ILE HG23 H -37.478 31.719 16.708 1.00 . B B . 79 ILE HG23 1 1
20 61054 2 1 79 ILE N N -35.717 34.371 15.725 1.00 . B B . 79 ILE N 1 1
20 61055 2 1 79 ILE O O -33.637 33.735 14.123 1.00 . B B . 79 ILE O 1 1
20 61056 2 1 80 TYR C C -32.269 30.210 13.314 1.00 . B B . 80 TYR C 1 1
20 61057 2 1 80 TYR CA C -32.144 31.380 14.286 1.00 . B B . 80 TYR CA 1 1
20 61058 2 1 80 TYR CB C -31.088 31.042 15.340 1.00 . B B . 80 TYR CB 1 1
20 61059 2 1 80 TYR CD1 C -31.768 32.474 17.299 1.00 . B B . 80 TYR CD1 1 1
20 61060 2 1 80 TYR CD2 C -29.798 33.097 16.030 1.00 . B B . 80 TYR CD2 1 1
20 61061 2 1 80 TYR CE1 C -31.577 33.576 18.140 1.00 . B B . 80 TYR CE1 1 1
20 61062 2 1 80 TYR CE2 C -29.606 34.200 16.871 1.00 . B B . 80 TYR CE2 1 1
20 61063 2 1 80 TYR CG C -30.880 32.234 16.245 1.00 . B B . 80 TYR CG 1 1
20 61064 2 1 80 TYR CZ C -30.494 34.439 17.926 1.00 . B B . 80 TYR CZ 1 1
20 61065 2 1 80 TYR H H -33.810 30.958 15.525 1.00 . B B . 80 TYR H 1 1
20 61066 2 1 80 TYR HA H -31.814 32.251 13.736 1.00 . B B . 80 TYR HA 1 1
20 61067 2 1 80 TYR HB2 H -31.421 30.199 15.926 1.00 . B B . 80 TYR HB2 1 1
20 61068 2 1 80 TYR HB3 H -30.157 30.795 14.850 1.00 . B B . 80 TYR HB3 1 1
20 61069 2 1 80 TYR HD1 H -32.603 31.807 17.466 1.00 . B B . 80 TYR HD1 1 1
20 61070 2 1 80 TYR HD2 H -29.113 32.912 15.218 1.00 . B B . 80 TYR HD2 1 1
20 61071 2 1 80 TYR HE1 H -32.263 33.762 18.952 1.00 . B B . 80 TYR HE1 1 1
20 61072 2 1 80 TYR HE2 H -28.771 34.866 16.706 1.00 . B B . 80 TYR HE2 1 1
20 61073 2 1 80 TYR HH H -31.116 35.670 19.247 1.00 . B B . 80 TYR HH 1 1
20 61074 2 1 80 TYR N N -33.423 31.649 14.948 1.00 . B B . 80 TYR N 1 1
20 61075 2 1 80 TYR O O -33.038 29.276 13.543 1.00 . B B . 80 TYR O 1 1
20 61076 2 1 80 TYR OH O -30.304 35.525 18.755 1.00 . B B . 80 TYR OH 1 1
20 61077 2 1 81 SER C C -30.148 29.172 10.508 1.00 . B B . 81 SER C 1 1
20 61078 2 1 81 SER CA C -31.495 29.212 11.225 1.00 . B B . 81 SER CA 1 1
20 61079 2 1 81 SER CB C -32.609 29.464 10.208 1.00 . B B . 81 SER CB 1 1
20 61080 2 1 81 SER H H -30.906 31.041 12.110 1.00 . B B . 81 SER H 1 1
20 61081 2 1 81 SER HA H -31.666 28.258 11.704 1.00 . B B . 81 SER HA 1 1
20 61082 2 1 81 SER HB2 H -32.550 30.481 9.852 1.00 . B B . 81 SER HB2 1 1
20 61083 2 1 81 SER HB3 H -32.496 28.785 9.375 1.00 . B B . 81 SER HB3 1 1
20 61084 2 1 81 SER HG H -34.485 28.952 10.154 1.00 . B B . 81 SER HG 1 1
20 61085 2 1 81 SER N N -31.494 30.267 12.234 1.00 . B B . 81 SER N 1 1
20 61086 2 1 81 SER O O -29.242 29.936 10.839 1.00 . B B . 81 SER O 1 1
20 61087 2 1 81 SER OG O -33.870 29.254 10.827 1.00 . B B . 81 SER OG 1 1
20 61088 2 1 82 LEU C C -28.693 29.233 7.693 1.00 . B B . 82 LEU C 1 1
20 61089 2 1 82 LEU CA C -28.771 28.160 8.777 1.00 . B B . 82 LEU CA 1 1
20 61090 2 1 82 LEU CB C -28.649 26.757 8.159 1.00 . B B . 82 LEU CB 1 1
20 61091 2 1 82 LEU CD1 C -30.633 27.283 6.715 1.00 . B B . 82 LEU CD1 1 1
20 61092 2 1 82 LEU CD2 C -29.818 24.932 6.928 1.00 . B B . 82 LEU CD2 1 1
20 61093 2 1 82 LEU CG C -30.010 26.259 7.666 1.00 . B B . 82 LEU CG 1 1
20 61094 2 1 82 LEU H H -30.775 27.702 9.304 1.00 . B B . 82 LEU H 1 1
20 61095 2 1 82 LEU HA H -27.941 28.308 9.454 1.00 . B B . 82 LEU HA 1 1
20 61096 2 1 82 LEU HB2 H -27.956 26.780 7.329 1.00 . B B . 82 LEU HB2 1 1
20 61097 2 1 82 LEU HB3 H -28.277 26.070 8.907 1.00 . B B . 82 LEU HB3 1 1
20 61098 2 1 82 LEU HD11 H -31.446 26.823 6.172 1.00 . B B . 82 LEU HD11 1 1
20 61099 2 1 82 LEU HD12 H -29.884 27.629 6.017 1.00 . B B . 82 LEU HD12 1 1
20 61100 2 1 82 LEU HD13 H -31.012 28.120 7.284 1.00 . B B . 82 LEU HD13 1 1
20 61101 2 1 82 LEU HD21 H -29.067 25.053 6.160 1.00 . B B . 82 LEU HD21 1 1
20 61102 2 1 82 LEU HD22 H -30.751 24.633 6.474 1.00 . B B . 82 LEU HD22 1 1
20 61103 2 1 82 LEU HD23 H -29.498 24.174 7.627 1.00 . B B . 82 LEU HD23 1 1
20 61104 2 1 82 LEU HG H -30.665 26.104 8.510 1.00 . B B . 82 LEU HG 1 1
20 61105 2 1 82 LEU N N -30.018 28.281 9.528 1.00 . B B . 82 LEU N 1 1
20 61106 2 1 82 LEU O O -29.595 30.061 7.558 1.00 . B B . 82 LEU O 1 1
20 61107 2 1 83 ASP C C -28.095 29.848 4.613 1.00 . B B . 83 ASP C 1 1
20 61108 2 1 83 ASP CA C -27.379 30.235 5.904 1.00 . B B . 83 ASP CA 1 1
20 61109 2 1 83 ASP CB C -25.882 30.381 5.626 1.00 . B B . 83 ASP CB 1 1
20 61110 2 1 83 ASP CG C -25.640 31.546 4.672 1.00 . B B . 83 ASP CG 1 1
20 61111 2 1 83 ASP H H -26.897 28.566 7.116 1.00 . B B . 83 ASP H 1 1
20 61112 2 1 83 ASP HA H -27.764 31.186 6.243 1.00 . B B . 83 ASP HA 1 1
20 61113 2 1 83 ASP HB2 H -25.362 30.564 6.554 1.00 . B B . 83 ASP HB2 1 1
20 61114 2 1 83 ASP HB3 H -25.510 29.471 5.180 1.00 . B B . 83 ASP HB3 1 1
20 61115 2 1 83 ASP N N -27.593 29.235 6.946 1.00 . B B . 83 ASP N 1 1
20 61116 2 1 83 ASP O O -29.047 30.510 4.199 1.00 . B B . 83 ASP O 1 1
20 61117 2 1 83 ASP OD1 O -25.860 31.369 3.485 1.00 . B B . 83 ASP OD1 1 1
20 61118 2 1 83 ASP OD2 O -25.239 32.597 5.141 1.00 . B B . 83 ASP OD2 1 1
20 61119 2 1 84 ASP C C -28.095 26.835 2.552 1.00 . B B . 84 ASP C 1 1
20 61120 2 1 84 ASP CA C -28.173 28.352 2.685 1.00 . B B . 84 ASP CA 1 1
20 61121 2 1 84 ASP CB C -27.411 28.999 1.527 1.00 . B B . 84 ASP CB 1 1
20 61122 2 1 84 ASP CG C -27.737 30.488 1.454 1.00 . B B . 84 ASP CG 1 1
20 61123 2 1 84 ASP H H -26.828 28.329 4.329 1.00 . B B . 84 ASP H 1 1
20 61124 2 1 84 ASP HA H -29.211 28.648 2.624 1.00 . B B . 84 ASP HA 1 1
20 61125 2 1 84 ASP HB2 H -26.349 28.873 1.680 1.00 . B B . 84 ASP HB2 1 1
20 61126 2 1 84 ASP HB3 H -27.697 28.525 0.600 1.00 . B B . 84 ASP HB3 1 1
20 61127 2 1 84 ASP N N -27.605 28.796 3.958 1.00 . B B . 84 ASP N 1 1
20 61128 2 1 84 ASP O O -29.114 26.146 2.618 1.00 . B B . 84 ASP O 1 1
20 61129 2 1 84 ASP OD1 O -28.871 30.840 1.739 1.00 . B B . 84 ASP OD1 1 1
20 61130 2 1 84 ASP OD2 O -26.852 31.253 1.112 1.00 . B B . 84 ASP OD2 1 1
20 61131 2 1 85 ILE C C -25.263 24.495 2.588 1.00 . B B . 85 ILE C 1 1
20 61132 2 1 85 ILE CA C -26.686 24.881 2.196 1.00 . B B . 85 ILE CA 1 1
20 61133 2 1 85 ILE CB C -26.939 24.468 0.744 1.00 . B B . 85 ILE CB 1 1
20 61134 2 1 85 ILE CD1 C -26.396 24.981 -1.642 1.00 . B B . 85 ILE CD1 1 1
20 61135 2 1 85 ILE CG1 C -26.078 25.327 -0.186 1.00 . B B . 85 ILE CG1 1 1
20 61136 2 1 85 ILE CG2 C -28.416 24.661 0.392 1.00 . B B . 85 ILE CG2 1 1
20 61137 2 1 85 ILE H H -26.111 26.918 2.313 1.00 . B B . 85 ILE H 1 1
20 61138 2 1 85 ILE HA H -27.376 24.352 2.838 1.00 . B B . 85 ILE HA 1 1
20 61139 2 1 85 ILE HB H -26.674 23.428 0.616 1.00 . B B . 85 ILE HB 1 1
20 61140 2 1 85 ILE HD11 H -25.630 25.389 -2.284 1.00 . B B . 85 ILE HD11 1 1
20 61141 2 1 85 ILE HD12 H -27.353 25.402 -1.911 1.00 . B B . 85 ILE HD12 1 1
20 61142 2 1 85 ILE HD13 H -26.429 23.908 -1.758 1.00 . B B . 85 ILE HD13 1 1
20 61143 2 1 85 ILE HG12 H -26.290 26.371 -0.009 1.00 . B B . 85 ILE HG12 1 1
20 61144 2 1 85 ILE HG13 H -25.034 25.133 0.008 1.00 . B B . 85 ILE HG13 1 1
20 61145 2 1 85 ILE HG21 H -28.623 25.713 0.256 1.00 . B B . 85 ILE HG21 1 1
20 61146 2 1 85 ILE HG22 H -29.034 24.272 1.187 1.00 . B B . 85 ILE HG22 1 1
20 61147 2 1 85 ILE HG23 H -28.638 24.132 -0.524 1.00 . B B . 85 ILE HG23 1 1
20 61148 2 1 85 ILE N N -26.885 26.319 2.353 1.00 . B B . 85 ILE N 1 1
20 61149 2 1 85 ILE O O -25.032 23.419 3.139 1.00 . B B . 85 ILE O 1 1
20 61150 2 1 86 HIS C C -22.780 24.622 4.054 1.00 . B B . 86 HIS C 1 1
20 61151 2 1 86 HIS CA C -22.916 25.110 2.616 1.00 . B B . 86 HIS CA 1 1
20 61152 2 1 86 HIS CB C -22.086 26.382 2.428 1.00 . B B . 86 HIS CB 1 1
20 61153 2 1 86 HIS CD2 C -22.626 26.408 -0.145 1.00 . B B . 86 HIS CD2 1 1
20 61154 2 1 86 HIS CE1 C -22.767 28.554 -0.413 1.00 . B B . 86 HIS CE1 1 1
20 61155 2 1 86 HIS CG C -22.387 26.981 1.081 1.00 . B B . 86 HIS CG 1 1
20 61156 2 1 86 HIS H H -24.553 26.215 1.849 1.00 . B B . 86 HIS H 1 1
20 61157 2 1 86 HIS HA H -22.541 24.347 1.950 1.00 . B B . 86 HIS HA 1 1
20 61158 2 1 86 HIS HB2 H -22.335 27.093 3.202 1.00 . B B . 86 HIS HB2 1 1
20 61159 2 1 86 HIS HB3 H -21.036 26.138 2.486 1.00 . B B . 86 HIS HB3 1 1
20 61160 2 1 86 HIS HD1 H -22.361 29.041 1.567 1.00 . B B . 86 HIS HD1 1 1
20 61161 2 1 86 HIS HD2 H -22.628 25.348 -0.347 1.00 . B B . 86 HIS HD2 1 1
20 61162 2 1 86 HIS HE1 H -22.901 29.530 -0.856 1.00 . B B . 86 HIS HE1 1 1
20 61163 2 1 86 HIS HE2 H -23.066 27.290 -2.040 1.00 . B B . 86 HIS HE2 1 1
20 61164 2 1 86 HIS N N -24.313 25.376 2.294 1.00 . B B . 86 HIS N 1 1
20 61165 2 1 86 HIS ND1 N -22.481 28.348 0.885 1.00 . B B . 86 HIS ND1 1 1
20 61166 2 1 86 HIS NE2 N -22.865 27.406 -1.086 1.00 . B B . 86 HIS NE2 1 1
20 61167 2 1 86 HIS O O -22.090 23.639 4.323 1.00 . B B . 86 HIS O 1 1
20 61168 2 1 87 VAL C C -23.987 23.571 6.607 1.00 . B B . 87 VAL C 1 1
20 61169 2 1 87 VAL CA C -23.377 24.951 6.384 1.00 . B B . 87 VAL CA 1 1
20 61170 2 1 87 VAL CB C -24.130 25.984 7.224 1.00 . B B . 87 VAL CB 1 1
20 61171 2 1 87 VAL CG1 C -24.002 25.627 8.706 1.00 . B B . 87 VAL CG1 1 1
20 61172 2 1 87 VAL CG2 C -23.536 27.372 6.981 1.00 . B B . 87 VAL CG2 1 1
20 61173 2 1 87 VAL H H -23.966 26.098 4.703 1.00 . B B . 87 VAL H 1 1
20 61174 2 1 87 VAL HA H -22.344 24.932 6.697 1.00 . B B . 87 VAL HA 1 1
20 61175 2 1 87 VAL HB H -25.174 25.985 6.944 1.00 . B B . 87 VAL HB 1 1
20 61176 2 1 87 VAL HG11 H -24.429 26.419 9.305 1.00 . B B . 87 VAL HG11 1 1
20 61177 2 1 87 VAL HG12 H -22.959 25.507 8.958 1.00 . B B . 87 VAL HG12 1 1
20 61178 2 1 87 VAL HG13 H -24.529 24.705 8.901 1.00 . B B . 87 VAL HG13 1 1
20 61179 2 1 87 VAL HG21 H -23.944 28.069 7.698 1.00 . B B . 87 VAL HG21 1 1
20 61180 2 1 87 VAL HG22 H -23.780 27.699 5.981 1.00 . B B . 87 VAL HG22 1 1
20 61181 2 1 87 VAL HG23 H -22.462 27.329 7.094 1.00 . B B . 87 VAL HG23 1 1
20 61182 2 1 87 VAL N N -23.437 25.318 4.974 1.00 . B B . 87 VAL N 1 1
20 61183 2 1 87 VAL O O -23.417 22.737 7.309 1.00 . B B . 87 VAL O 1 1
20 61184 2 1 88 ALA C C -24.997 20.923 5.607 1.00 . B B . 88 ALA C 1 1
20 61185 2 1 88 ALA CA C -25.840 22.062 6.172 1.00 . B B . 88 ALA CA 1 1
20 61186 2 1 88 ALA CB C -27.191 22.103 5.454 1.00 . B B . 88 ALA CB 1 1
20 61187 2 1 88 ALA H H -25.570 24.045 5.477 1.00 . B B . 88 ALA H 1 1
20 61188 2 1 88 ALA HA H -26.009 21.882 7.224 1.00 . B B . 88 ALA HA 1 1
20 61189 2 1 88 ALA HB1 H -27.682 21.147 5.557 1.00 . B B . 88 ALA HB1 1 1
20 61190 2 1 88 ALA HB2 H -27.035 22.317 4.407 1.00 . B B . 88 ALA HB2 1 1
20 61191 2 1 88 ALA HB3 H -27.807 22.873 5.892 1.00 . B B . 88 ALA HB3 1 1
20 61192 2 1 88 ALA N N -25.156 23.341 6.017 1.00 . B B . 88 ALA N 1 1
20 61193 2 1 88 ALA O O -24.847 19.876 6.238 1.00 . B B . 88 ALA O 1 1
20 61194 2 1 89 THR C C -22.403 19.803 4.595 1.00 . B B . 89 THR C 1 1
20 61195 2 1 89 THR CA C -23.647 20.100 3.765 1.00 . B B . 89 THR CA 1 1
20 61196 2 1 89 THR CB C -23.232 20.565 2.368 1.00 . B B . 89 THR CB 1 1
20 61197 2 1 89 THR CG2 C -22.688 19.376 1.574 1.00 . B B . 89 THR CG2 1 1
20 61198 2 1 89 THR H H -24.619 21.975 3.946 1.00 . B B . 89 THR H 1 1
20 61199 2 1 89 THR HA H -24.231 19.197 3.675 1.00 . B B . 89 THR HA 1 1
20 61200 2 1 89 THR HB H -22.466 21.320 2.451 1.00 . B B . 89 THR HB 1 1
20 61201 2 1 89 THR HG1 H -25.119 20.553 1.896 1.00 . B B . 89 THR HG1 1 1
20 61202 2 1 89 THR HG21 H -21.907 18.891 2.141 1.00 . B B . 89 THR HG21 1 1
20 61203 2 1 89 THR HG22 H -22.287 19.723 0.634 1.00 . B B . 89 THR HG22 1 1
20 61204 2 1 89 THR HG23 H -23.487 18.673 1.386 1.00 . B B . 89 THR HG23 1 1
20 61205 2 1 89 THR N N -24.460 21.126 4.409 1.00 . B B . 89 THR N 1 1
20 61206 2 1 89 THR O O -21.907 18.676 4.605 1.00 . B B . 89 THR O 1 1
20 61207 2 1 89 THR OG1 O -24.361 21.107 1.696 1.00 . B B . 89 THR OG1 1 1
20 61208 2 1 90 MET C C -20.983 19.616 7.222 1.00 . B B . 90 MET C 1 1
20 61209 2 1 90 MET CA C -20.724 20.648 6.131 1.00 . B B . 90 MET CA 1 1
20 61210 2 1 90 MET CB C -20.336 21.984 6.768 1.00 . B B . 90 MET CB 1 1
20 61211 2 1 90 MET CE C -18.247 24.297 6.657 1.00 . B B . 90 MET CE 1 1
20 61212 2 1 90 MET CG C -19.013 21.825 7.520 1.00 . B B . 90 MET CG 1 1
20 61213 2 1 90 MET H H -22.346 21.693 5.254 1.00 . B B . 90 MET H 1 1
20 61214 2 1 90 MET HA H -19.906 20.306 5.514 1.00 . B B . 90 MET HA 1 1
20 61215 2 1 90 MET HB2 H -20.224 22.731 5.994 1.00 . B B . 90 MET HB2 1 1
20 61216 2 1 90 MET HB3 H -21.107 22.292 7.458 1.00 . B B . 90 MET HB3 1 1
20 61217 2 1 90 MET HE1 H -17.965 23.593 5.889 1.00 . B B . 90 MET HE1 1 1
20 61218 2 1 90 MET HE2 H -17.461 25.026 6.782 1.00 . B B . 90 MET HE2 1 1
20 61219 2 1 90 MET HE3 H -19.159 24.800 6.368 1.00 . B B . 90 MET HE3 1 1
20 61220 2 1 90 MET HG2 H -19.139 21.109 8.318 1.00 . B B . 90 MET HG2 1 1
20 61221 2 1 90 MET HG3 H -18.251 21.473 6.840 1.00 . B B . 90 MET HG3 1 1
20 61222 2 1 90 MET N N -21.907 20.818 5.296 1.00 . B B . 90 MET N 1 1
20 61223 2 1 90 MET O O -20.074 18.900 7.641 1.00 . B B . 90 MET O 1 1
20 61224 2 1 90 MET SD S -18.513 23.419 8.218 1.00 . B B . 90 MET SD 1 1
20 61225 2 1 91 LEU C C -22.467 17.148 8.168 1.00 . B B . 91 LEU C 1 1
20 61226 2 1 91 LEU CA C -22.601 18.572 8.700 1.00 . B B . 91 LEU CA 1 1
20 61227 2 1 91 LEU CB C -24.042 18.818 9.161 1.00 . B B . 91 LEU CB 1 1
20 61228 2 1 91 LEU CD1 C -25.678 20.551 9.909 1.00 . B B . 91 LEU CD1 1 1
20 61229 2 1 91 LEU CD2 C -23.230 20.940 10.212 1.00 . B B . 91 LEU CD2 1 1
20 61230 2 1 91 LEU CG C -24.293 20.321 9.302 1.00 . B B . 91 LEU CG 1 1
20 61231 2 1 91 LEU H H -22.918 20.124 7.292 1.00 . B B . 91 LEU H 1 1
20 61232 2 1 91 LEU HA H -21.938 18.694 9.544 1.00 . B B . 91 LEU HA 1 1
20 61233 2 1 91 LEU HB2 H -24.729 18.408 8.436 1.00 . B B . 91 LEU HB2 1 1
20 61234 2 1 91 LEU HB3 H -24.199 18.338 10.115 1.00 . B B . 91 LEU HB3 1 1
20 61235 2 1 91 LEU HD11 H -25.872 21.612 9.974 1.00 . B B . 91 LEU HD11 1 1
20 61236 2 1 91 LEU HD12 H -25.715 20.117 10.898 1.00 . B B . 91 LEU HD12 1 1
20 61237 2 1 91 LEU HD13 H -26.427 20.086 9.285 1.00 . B B . 91 LEU HD13 1 1
20 61238 2 1 91 LEU HD21 H -23.098 20.319 11.086 1.00 . B B . 91 LEU HD21 1 1
20 61239 2 1 91 LEU HD22 H -23.545 21.928 10.515 1.00 . B B . 91 LEU HD22 1 1
20 61240 2 1 91 LEU HD23 H -22.295 21.011 9.676 1.00 . B B . 91 LEU HD23 1 1
20 61241 2 1 91 LEU HG H -24.248 20.785 8.328 1.00 . B B . 91 LEU HG 1 1
20 61242 2 1 91 LEU N N -22.232 19.535 7.669 1.00 . B B . 91 LEU N 1 1
20 61243 2 1 91 LEU O O -21.907 16.276 8.832 1.00 . B B . 91 LEU O 1 1
20 61244 2 1 92 LYS C C -21.499 15.293 5.896 1.00 . B B . 92 LYS C 1 1
20 61245 2 1 92 LYS CA C -22.923 15.598 6.353 1.00 . B B . 92 LYS CA 1 1
20 61246 2 1 92 LYS CB C -23.877 15.529 5.155 1.00 . B B . 92 LYS CB 1 1
20 61247 2 1 92 LYS CD C -25.673 16.490 6.618 1.00 . B B . 92 LYS CD 1 1
20 61248 2 1 92 LYS CE C -27.193 16.576 6.777 1.00 . B B . 92 LYS CE 1 1
20 61249 2 1 92 LYS CG C -25.322 15.369 5.637 1.00 . B B . 92 LYS CG 1 1
20 61250 2 1 92 LYS H H -23.422 17.655 6.483 1.00 . B B . 92 LYS H 1 1
20 61251 2 1 92 LYS HA H -23.219 14.859 7.084 1.00 . B B . 92 LYS HA 1 1
20 61252 2 1 92 LYS HB2 H -23.792 16.439 4.578 1.00 . B B . 92 LYS HB2 1 1
20 61253 2 1 92 LYS HB3 H -23.618 14.686 4.530 1.00 . B B . 92 LYS HB3 1 1
20 61254 2 1 92 LYS HD2 H -25.226 16.280 7.578 1.00 . B B . 92 LYS HD2 1 1
20 61255 2 1 92 LYS HD3 H -25.298 17.431 6.243 1.00 . B B . 92 LYS HD3 1 1
20 61256 2 1 92 LYS HE2 H -27.441 17.378 7.455 1.00 . B B . 92 LYS HE2 1 1
20 61257 2 1 92 LYS HE3 H -27.645 16.766 5.814 1.00 . B B . 92 LYS HE3 1 1
20 61258 2 1 92 LYS HG2 H -25.987 15.408 4.786 1.00 . B B . 92 LYS HG2 1 1
20 61259 2 1 92 LYS HG3 H -25.429 14.414 6.131 1.00 . B B . 92 LYS HG3 1 1
20 61260 2 1 92 LYS HZ1 H -26.937 14.779 7.797 1.00 . B B . 92 LYS HZ1 1 1
20 61261 2 1 92 LYS HZ2 H -28.078 14.706 6.542 1.00 . B B . 92 LYS HZ2 1 1
20 61262 2 1 92 LYS HZ3 H -28.470 15.478 8.003 1.00 . B B . 92 LYS HZ3 1 1
20 61263 2 1 92 LYS N N -22.988 16.920 6.966 1.00 . B B . 92 LYS N 1 1
20 61264 2 1 92 LYS NZ N -27.709 15.287 7.321 1.00 . B B . 92 LYS NZ 1 1
20 61265 2 1 92 LYS O O -20.882 14.331 6.355 1.00 . B B . 92 LYS O 1 1
20 61266 2 1 93 GLN C C -18.674 15.427 5.461 1.00 . B B . 93 GLN C 1 1
20 61267 2 1 93 GLN CA C -19.667 15.896 4.401 1.00 . B B . 93 GLN CA 1 1
20 61268 2 1 93 GLN CB C -19.168 17.205 3.784 1.00 . B B . 93 GLN CB 1 1
20 61269 2 1 93 GLN CD C -18.424 16.281 1.582 1.00 . B B . 93 GLN CD 1 1
20 61270 2 1 93 GLN CG C -17.962 16.924 2.885 1.00 . B B . 93 GLN CG 1 1
20 61271 2 1 93 GLN H H -21.559 16.821 4.610 1.00 . B B . 93 GLN H 1 1
20 61272 2 1 93 GLN HA H -19.727 15.147 3.624 1.00 . B B . 93 GLN HA 1 1
20 61273 2 1 93 GLN HB2 H -19.957 17.649 3.197 1.00 . B B . 93 GLN HB2 1 1
20 61274 2 1 93 GLN HB3 H -18.877 17.885 4.571 1.00 . B B . 93 GLN HB3 1 1
20 61275 2 1 93 GLN HE21 H -17.966 14.436 2.158 1.00 . B B . 93 GLN HE21 1 1
20 61276 2 1 93 GLN HE22 H -18.634 14.566 0.602 1.00 . B B . 93 GLN HE22 1 1
20 61277 2 1 93 GLN HG2 H -17.454 17.850 2.666 1.00 . B B . 93 GLN HG2 1 1
20 61278 2 1 93 GLN HG3 H -17.283 16.254 3.394 1.00 . B B . 93 GLN HG3 1 1
20 61279 2 1 93 GLN N N -21.001 16.096 4.960 1.00 . B B . 93 GLN N 1 1
20 61280 2 1 93 GLN NE2 N -18.333 14.987 1.435 1.00 . B B . 93 GLN NE2 1 1
20 61281 2 1 93 GLN O O -17.779 14.633 5.174 1.00 . B B . 93 GLN O 1 1
20 61282 2 1 93 GLN OE1 O -18.883 16.974 0.675 1.00 . B B . 93 GLN OE1 1 1
20 61283 2 1 94 ALA C C -18.146 14.091 8.158 1.00 . B B . 94 ALA C 1 1
20 61284 2 1 94 ALA CA C -17.937 15.550 7.769 1.00 . B B . 94 ALA CA 1 1
20 61285 2 1 94 ALA CB C -18.190 16.445 8.984 1.00 . B B . 94 ALA CB 1 1
20 61286 2 1 94 ALA H H -19.558 16.563 6.855 1.00 . B B . 94 ALA H 1 1
20 61287 2 1 94 ALA HA H -16.917 15.684 7.442 1.00 . B B . 94 ALA HA 1 1
20 61288 2 1 94 ALA HB1 H -19.244 16.441 9.221 1.00 . B B . 94 ALA HB1 1 1
20 61289 2 1 94 ALA HB2 H -17.875 17.453 8.761 1.00 . B B . 94 ALA HB2 1 1
20 61290 2 1 94 ALA HB3 H -17.630 16.071 9.828 1.00 . B B . 94 ALA HB3 1 1
20 61291 2 1 94 ALA N N -18.833 15.926 6.681 1.00 . B B . 94 ALA N 1 1
20 61292 2 1 94 ALA O O -17.257 13.257 7.976 1.00 . B B . 94 ALA O 1 1
20 61293 2 1 95 ILE C C -19.553 11.472 7.922 1.00 . B B . 95 ILE C 1 1
20 61294 2 1 95 ILE CA C -19.636 12.426 9.110 1.00 . B B . 95 ILE CA 1 1
20 61295 2 1 95 ILE CB C -21.044 12.378 9.708 1.00 . B B . 95 ILE CB 1 1
20 61296 2 1 95 ILE CD1 C -20.079 13.518 11.732 1.00 . B B . 95 ILE CD1 1 1
20 61297 2 1 95 ILE CG1 C -21.222 13.521 10.713 1.00 . B B . 95 ILE CG1 1 1
20 61298 2 1 95 ILE CG2 C -21.271 11.036 10.411 1.00 . B B . 95 ILE CG2 1 1
20 61299 2 1 95 ILE H H -19.991 14.495 8.817 1.00 . B B . 95 ILE H 1 1
20 61300 2 1 95 ILE HA H -18.922 12.115 9.858 1.00 . B B . 95 ILE HA 1 1
20 61301 2 1 95 ILE HB H -21.769 12.487 8.915 1.00 . B B . 95 ILE HB 1 1
20 61302 2 1 95 ILE HD11 H -19.862 12.506 12.035 1.00 . B B . 95 ILE HD11 1 1
20 61303 2 1 95 ILE HD12 H -20.368 14.097 12.597 1.00 . B B . 95 ILE HD12 1 1
20 61304 2 1 95 ILE HD13 H -19.197 13.956 11.287 1.00 . B B . 95 ILE HD13 1 1
20 61305 2 1 95 ILE HG12 H -21.225 14.463 10.183 1.00 . B B . 95 ILE HG12 1 1
20 61306 2 1 95 ILE HG13 H -22.162 13.401 11.230 1.00 . B B . 95 ILE HG13 1 1
20 61307 2 1 95 ILE HG21 H -21.334 10.250 9.674 1.00 . B B . 95 ILE HG21 1 1
20 61308 2 1 95 ILE HG22 H -22.193 11.076 10.972 1.00 . B B . 95 ILE HG22 1 1
20 61309 2 1 95 ILE HG23 H -20.450 10.835 11.083 1.00 . B B . 95 ILE HG23 1 1
20 61310 2 1 95 ILE N N -19.322 13.789 8.696 1.00 . B B . 95 ILE N 1 1
20 61311 2 1 95 ILE O O -19.596 10.253 8.087 1.00 . B B . 95 ILE O 1 1
20 61312 2 1 96 HIS C C -17.992 10.602 5.354 1.00 . B B . 96 HIS C 1 1
20 61313 2 1 96 HIS CA C -19.376 11.223 5.515 1.00 . B B . 96 HIS CA 1 1
20 61314 2 1 96 HIS CB C -19.697 12.085 4.291 1.00 . B B . 96 HIS CB 1 1
20 61315 2 1 96 HIS CD2 C -21.057 10.565 2.632 1.00 . B B . 96 HIS CD2 1 1
20 61316 2 1 96 HIS CE1 C -19.447 10.072 1.268 1.00 . B B . 96 HIS CE1 1 1
20 61317 2 1 96 HIS CG C -19.930 11.199 3.098 1.00 . B B . 96 HIS CG 1 1
20 61318 2 1 96 HIS H H -19.421 13.012 6.650 1.00 . B B . 96 HIS H 1 1
20 61319 2 1 96 HIS HA H -20.107 10.431 5.586 1.00 . B B . 96 HIS HA 1 1
20 61320 2 1 96 HIS HB2 H -20.586 12.667 4.485 1.00 . B B . 96 HIS HB2 1 1
20 61321 2 1 96 HIS HB3 H -18.868 12.748 4.091 1.00 . B B . 96 HIS HB3 1 1
20 61322 2 1 96 HIS HD1 H -17.985 11.167 2.261 1.00 . B B . 96 HIS HD1 1 1
20 61323 2 1 96 HIS HD2 H -22.033 10.614 3.092 1.00 . B B . 96 HIS HD2 1 1
20 61324 2 1 96 HIS HE1 H -18.888 9.659 0.440 1.00 . B B . 96 HIS HE1 1 1
20 61325 2 1 96 HIS HE2 H -21.355 9.308 0.932 1.00 . B B . 96 HIS HE2 1 1
20 61326 2 1 96 HIS N N -19.445 12.035 6.723 1.00 . B B . 96 HIS N 1 1
20 61327 2 1 96 HIS ND1 N -18.917 10.870 2.211 1.00 . B B . 96 HIS ND1 1 1
20 61328 2 1 96 HIS NE2 N -20.748 9.853 1.476 1.00 . B B . 96 HIS NE2 1 1
20 61329 2 1 96 HIS O O -17.867 9.410 5.072 1.00 . B B . 96 HIS O 1 1
20 61330 2 1 97 HIS C C -15.153 10.159 6.619 1.00 . B B . 97 HIS C 1 1
20 61331 2 1 97 HIS CA C -15.587 10.935 5.379 1.00 . B B . 97 HIS CA 1 1
20 61332 2 1 97 HIS CB C -14.636 12.112 5.158 1.00 . B B . 97 HIS CB 1 1
20 61333 2 1 97 HIS CD2 C -12.180 11.227 5.478 1.00 . B B . 97 HIS CD2 1 1
20 61334 2 1 97 HIS CE1 C -11.689 10.908 3.392 1.00 . B B . 97 HIS CE1 1 1
20 61335 2 1 97 HIS CG C -13.286 11.592 4.747 1.00 . B B . 97 HIS CG 1 1
20 61336 2 1 97 HIS H H -17.115 12.360 5.738 1.00 . B B . 97 HIS H 1 1
20 61337 2 1 97 HIS HA H -15.536 10.279 4.522 1.00 . B B . 97 HIS HA 1 1
20 61338 2 1 97 HIS HB2 H -15.028 12.751 4.380 1.00 . B B . 97 HIS HB2 1 1
20 61339 2 1 97 HIS HB3 H -14.541 12.676 6.074 1.00 . B B . 97 HIS HB3 1 1
20 61340 2 1 97 HIS HD1 H -13.525 11.538 2.644 1.00 . B B . 97 HIS HD1 1 1
20 61341 2 1 97 HIS HD2 H -12.105 11.267 6.555 1.00 . B B . 97 HIS HD2 1 1
20 61342 2 1 97 HIS HE1 H -11.158 10.656 2.485 1.00 . B B . 97 HIS HE1 1 1
20 61343 2 1 97 HIS HE2 H -10.280 10.473 4.861 1.00 . B B . 97 HIS HE2 1 1
20 61344 2 1 97 HIS N N -16.957 11.417 5.523 1.00 . B B . 97 HIS N 1 1
20 61345 2 1 97 HIS ND1 N -12.948 11.379 3.420 1.00 . B B . 97 HIS ND1 1 1
20 61346 2 1 97 HIS NE2 N -11.174 10.795 4.618 1.00 . B B . 97 HIS NE2 1 1
20 61347 2 1 97 HIS O O -14.122 9.487 6.610 1.00 . B B . 97 HIS O 1 1
20 61348 2 1 98 ALA C C -15.243 8.113 8.642 1.00 . B B . 98 ALA C 1 1
20 61349 2 1 98 ALA CA C -15.615 9.565 8.925 1.00 . B B . 98 ALA CA 1 1
20 61350 2 1 98 ALA CB C -16.810 9.611 9.879 1.00 . B B . 98 ALA CB 1 1
20 61351 2 1 98 ALA H H -16.747 10.813 7.639 1.00 . B B . 98 ALA H 1 1
20 61352 2 1 98 ALA HA H -14.775 10.056 9.393 1.00 . B B . 98 ALA HA 1 1
20 61353 2 1 98 ALA HB1 H -17.640 9.074 9.445 1.00 . B B . 98 ALA HB1 1 1
20 61354 2 1 98 ALA HB2 H -17.095 10.639 10.049 1.00 . B B . 98 ALA HB2 1 1
20 61355 2 1 98 ALA HB3 H -16.538 9.154 10.820 1.00 . B B . 98 ALA HB3 1 1
20 61356 2 1 98 ALA N N -15.939 10.260 7.686 1.00 . B B . 98 ALA N 1 1
20 61357 2 1 98 ALA O O -14.064 7.757 8.627 1.00 . B B . 98 ALA O 1 1
20 61358 2 1 99 ASN C C -15.607 5.720 6.624 1.00 . B B . 99 ASN C 1 1
20 61359 2 1 99 ASN CA C -16.017 5.878 8.085 1.00 . B B . 99 ASN CA 1 1
20 61360 2 1 99 ASN CB C -17.285 5.066 8.353 1.00 . B B . 99 ASN CB 1 1
20 61361 2 1 99 ASN CG C -17.839 5.405 9.733 1.00 . B B . 99 ASN CG 1 1
20 61362 2 1 99 ASN H H -17.170 7.628 8.404 1.00 . B B . 99 ASN H 1 1
20 61363 2 1 99 ASN HA H -15.223 5.506 8.715 1.00 . B B . 99 ASN HA 1 1
20 61364 2 1 99 ASN HB2 H -18.026 5.299 7.602 1.00 . B B . 99 ASN HB2 1 1
20 61365 2 1 99 ASN HB3 H -17.052 4.012 8.311 1.00 . B B . 99 ASN HB3 1 1
20 61366 2 1 99 ASN HD21 H -19.046 6.831 9.060 1.00 . B B . 99 ASN HD21 1 1
20 61367 2 1 99 ASN HD22 H -19.093 6.572 10.737 1.00 . B B . 99 ASN HD22 1 1
20 61368 2 1 99 ASN N N -16.252 7.285 8.394 1.00 . B B . 99 ASN N 1 1
20 61369 2 1 99 ASN ND2 N -18.734 6.347 9.853 1.00 . B B . 99 ASN ND2 1 1
20 61370 2 1 99 ASN O O -16.109 6.428 5.751 1.00 . B B . 99 ASN O 1 1
20 61371 2 1 99 ASN OD1 O -17.445 4.797 10.728 1.00 . B B . 99 ASN OD1 1 1
20 61372 2 1 100 HIS C C -13.506 3.226 4.895 1.00 . B B . 100 HIS C 1 1
20 61373 2 1 100 HIS CA C -14.203 4.579 5.008 1.00 . B B . 100 HIS CA 1 1
20 61374 2 1 100 HIS CB C -13.226 5.691 4.615 1.00 . B B . 100 HIS CB 1 1
20 61375 2 1 100 HIS CD2 C -11.925 5.187 2.386 1.00 . B B . 100 HIS CD2 1 1
20 61376 2 1 100 HIS CE1 C -13.381 5.981 0.989 1.00 . B B . 100 HIS CE1 1 1
20 61377 2 1 100 HIS CG C -12.982 5.651 3.132 1.00 . B B . 100 HIS CG 1 1
20 61378 2 1 100 HIS H H -14.307 4.275 7.104 1.00 . B B . 100 HIS H 1 1
20 61379 2 1 100 HIS HA H -15.045 4.598 4.333 1.00 . B B . 100 HIS HA 1 1
20 61380 2 1 100 HIS HB2 H -13.645 6.649 4.885 1.00 . B B . 100 HIS HB2 1 1
20 61381 2 1 100 HIS HB3 H -12.291 5.548 5.137 1.00 . B B . 100 HIS HB3 1 1
20 61382 2 1 100 HIS HD1 H -14.767 6.552 2.431 1.00 . B B . 100 HIS HD1 1 1
20 61383 2 1 100 HIS HD2 H -11.033 4.729 2.788 1.00 . B B . 100 HIS HD2 1 1
20 61384 2 1 100 HIS HE1 H -13.874 6.286 0.079 1.00 . B B . 100 HIS HE1 1 1
20 61385 2 1 100 HIS HE2 H -11.605 5.163 0.275 1.00 . B B . 100 HIS HE2 1 1
20 61386 2 1 100 HIS N N -14.682 4.802 6.367 1.00 . B B . 100 HIS N 1 1
20 61387 2 1 100 HIS ND1 N -13.898 6.151 2.219 1.00 . B B . 100 HIS ND1 1 1
20 61388 2 1 100 HIS NE2 N -12.181 5.397 1.033 1.00 . B B . 100 HIS NE2 1 1
20 61389 2 1 100 HIS O O -12.319 3.156 4.575 1.00 . B B . 100 HIS O 1 1
20 61390 2 1 101 PRO C C -13.545 0.300 3.613 1.00 . B B . 101 PRO C 1 1
20 61391 2 1 101 PRO CA C -13.658 0.781 5.057 1.00 . B B . 101 PRO CA 1 1
20 61392 2 1 101 PRO CB C -14.678 -0.047 5.847 1.00 . B B . 101 PRO CB 1 1
20 61393 2 1 101 PRO CD C -15.639 2.145 5.534 1.00 . B B . 101 PRO CD 1 1
20 61394 2 1 101 PRO CG C -15.977 0.651 5.614 1.00 . B B . 101 PRO CG 1 1
20 61395 2 1 101 PRO HA H -12.694 0.740 5.540 1.00 . B B . 101 PRO HA 1 1
20 61396 2 1 101 PRO HB2 H -14.716 -1.064 5.480 1.00 . B B . 101 PRO HB2 1 1
20 61397 2 1 101 PRO HB3 H -14.432 -0.040 6.899 1.00 . B B . 101 PRO HB3 1 1
20 61398 2 1 101 PRO HD2 H -16.245 2.637 4.785 1.00 . B B . 101 PRO HD2 1 1
20 61399 2 1 101 PRO HD3 H -15.766 2.620 6.496 1.00 . B B . 101 PRO HD3 1 1
20 61400 2 1 101 PRO HG2 H -16.417 0.317 4.684 1.00 . B B . 101 PRO HG2 1 1
20 61401 2 1 101 PRO HG3 H -16.659 0.465 6.431 1.00 . B B . 101 PRO HG3 1 1
20 61402 2 1 101 PRO N N -14.218 2.159 5.142 1.00 . B B . 101 PRO N 1 1
20 61403 2 1 101 PRO O O -13.820 1.050 2.676 1.00 . B B . 101 PRO O 1 1
20 61404 2 1 102 LYS C C -12.960 -3.044 2.169 1.00 . B B . 102 LYS C 1 1
20 61405 2 1 102 LYS CA C -12.999 -1.521 2.104 1.00 . B B . 102 LYS CA 1 1
20 61406 2 1 102 LYS CB C -11.715 -1.004 1.451 1.00 . B B . 102 LYS CB 1 1
20 61407 2 1 102 LYS CD C -10.466 -0.866 -0.709 1.00 . B B . 102 LYS CD 1 1
20 61408 2 1 102 LYS CE C -10.386 -1.397 -2.141 1.00 . B B . 102 LYS CE 1 1
20 61409 2 1 102 LYS CG C -11.594 -1.580 0.039 1.00 . B B . 102 LYS CG 1 1
20 61410 2 1 102 LYS H H -12.939 -1.507 4.223 1.00 . B B . 102 LYS H 1 1
20 61411 2 1 102 LYS HA H -13.843 -1.218 1.503 1.00 . B B . 102 LYS HA 1 1
20 61412 2 1 102 LYS HB2 H -11.746 0.074 1.399 1.00 . B B . 102 LYS HB2 1 1
20 61413 2 1 102 LYS HB3 H -10.863 -1.312 2.039 1.00 . B B . 102 LYS HB3 1 1
20 61414 2 1 102 LYS HD2 H -10.664 0.196 -0.728 1.00 . B B . 102 LYS HD2 1 1
20 61415 2 1 102 LYS HD3 H -9.529 -1.048 -0.205 1.00 . B B . 102 LYS HD3 1 1
20 61416 2 1 102 LYS HE2 H -10.142 -2.449 -2.121 1.00 . B B . 102 LYS HE2 1 1
20 61417 2 1 102 LYS HE3 H -11.340 -1.259 -2.629 1.00 . B B . 102 LYS HE3 1 1
20 61418 2 1 102 LYS HG2 H -11.375 -2.636 0.098 1.00 . B B . 102 LYS HG2 1 1
20 61419 2 1 102 LYS HG3 H -12.524 -1.435 -0.490 1.00 . B B . 102 LYS HG3 1 1
20 61420 2 1 102 LYS HZ1 H -8.475 -1.239 -2.950 1.00 . B B . 102 LYS HZ1 1 1
20 61421 2 1 102 LYS HZ2 H -9.115 0.232 -2.392 1.00 . B B . 102 LYS HZ2 1 1
20 61422 2 1 102 LYS HZ3 H -9.675 -0.441 -3.848 1.00 . B B . 102 LYS HZ3 1 1
20 61423 2 1 102 LYS N N -13.141 -0.955 3.440 1.00 . B B . 102 LYS N 1 1
20 61424 2 1 102 LYS NZ N -9.333 -0.655 -2.889 1.00 . B B . 102 LYS NZ 1 1
20 61425 2 1 102 LYS O O -13.561 -3.726 1.340 1.00 . B B . 102 LYS O 1 1
20 61426 2 1 103 GLU C C -11.740 -5.671 1.999 1.00 . B B . 103 GLU C 1 1
20 61427 2 1 103 GLU CA C -12.133 -5.015 3.319 1.00 . B B . 103 GLU CA 1 1
20 61428 2 1 103 GLU CB C -13.466 -5.591 3.800 1.00 . B B . 103 GLU CB 1 1
20 61429 2 1 103 GLU CD C -12.912 -5.200 6.208 1.00 . B B . 103 GLU CD 1 1
20 61430 2 1 103 GLU CG C -13.894 -4.880 5.086 1.00 . B B . 103 GLU CG 1 1
20 61431 2 1 103 GLU H H -11.785 -2.978 3.789 1.00 . B B . 103 GLU H 1 1
20 61432 2 1 103 GLU HA H -11.373 -5.229 4.057 1.00 . B B . 103 GLU HA 1 1
20 61433 2 1 103 GLU HB2 H -14.218 -5.441 3.039 1.00 . B B . 103 GLU HB2 1 1
20 61434 2 1 103 GLU HB3 H -13.355 -6.648 3.992 1.00 . B B . 103 GLU HB3 1 1
20 61435 2 1 103 GLU HG2 H -13.911 -3.814 4.918 1.00 . B B . 103 GLU HG2 1 1
20 61436 2 1 103 GLU HG3 H -14.881 -5.214 5.369 1.00 . B B . 103 GLU HG3 1 1
20 61437 2 1 103 GLU N N -12.244 -3.571 3.158 1.00 . B B . 103 GLU N 1 1
20 61438 2 1 103 GLU O O -10.722 -5.289 1.449 1.00 . B B . 103 GLU O 1 1
20 61439 2 1 103 GLU OE1 O -12.596 -6.365 6.378 1.00 . B B . 103 GLU OE1 1 1
20 61440 2 1 103 GLU OE2 O -12.492 -4.273 6.882 1.00 . B B . 103 GLU OE2 1 1
21 61441 1 1 9 ASN C C -21.284 8.244 18.476 1.00 . A A . 9 ASN C 1 1
21 61442 1 1 9 ASN CA C -22.234 7.190 17.917 1.00 . A A . 9 ASN CA 1 1
21 61443 1 1 9 ASN CB C -23.315 7.862 17.068 1.00 . A A . 9 ASN CB 1 1
21 61444 1 1 9 ASN CG C -24.290 8.617 17.964 1.00 . A A . 9 ASN CG 1 1
21 61445 1 1 9 ASN H H -23.703 5.934 18.692 1.00 . A A . 9 ASN H 1 1
21 61446 1 1 9 ASN HA H -21.678 6.494 17.306 1.00 . A A . 9 ASN HA 1 1
21 61447 1 1 9 ASN HB2 H -22.852 8.553 16.380 1.00 . A A . 9 ASN HB2 1 1
21 61448 1 1 9 ASN HB3 H -23.852 7.108 16.510 1.00 . A A . 9 ASN HB3 1 1
21 61449 1 1 9 ASN HD21 H -24.293 10.249 16.834 1.00 . A A . 9 ASN HD21 1 1
21 61450 1 1 9 ASN HD22 H -25.276 10.322 18.216 1.00 . A A . 9 ASN HD22 1 1
21 61451 1 1 9 ASN N N -22.875 6.456 19.044 1.00 . A A . 9 ASN N 1 1
21 61452 1 1 9 ASN ND2 N -24.649 9.831 17.646 1.00 . A A . 9 ASN ND2 1 1
21 61453 1 1 9 ASN O O -20.473 8.812 17.746 1.00 . A A . 9 ASN O 1 1
21 61454 1 1 9 ASN OD1 O -24.736 8.088 18.983 1.00 . A A . 9 ASN OD1 1 1
21 61455 1 1 10 THR C C -19.100 9.342 19.998 1.00 . A A . 10 THR C 1 1
21 61456 1 1 10 THR CA C -20.557 9.507 20.420 1.00 . A A . 10 THR CA 1 1
21 61457 1 1 10 THR CB C -20.665 9.373 21.940 1.00 . A A . 10 THR CB 1 1
21 61458 1 1 10 THR CG2 C -20.020 10.589 22.608 1.00 . A A . 10 THR CG2 1 1
21 61459 1 1 10 THR H H -22.078 8.038 20.302 1.00 . A A . 10 THR H 1 1
21 61460 1 1 10 THR HA H -20.894 10.491 20.132 1.00 . A A . 10 THR HA 1 1
21 61461 1 1 10 THR HB H -20.155 8.476 22.260 1.00 . A A . 10 THR HB 1 1
21 61462 1 1 10 THR HG1 H -22.098 9.496 23.248 1.00 . A A . 10 THR HG1 1 1
21 61463 1 1 10 THR HG21 H -18.976 10.638 22.335 1.00 . A A . 10 THR HG21 1 1
21 61464 1 1 10 THR HG22 H -20.108 10.499 23.681 1.00 . A A . 10 THR HG22 1 1
21 61465 1 1 10 THR HG23 H -20.521 11.488 22.279 1.00 . A A . 10 THR HG23 1 1
21 61466 1 1 10 THR N N -21.401 8.510 19.773 1.00 . A A . 10 THR N 1 1
21 61467 1 1 10 THR O O -18.325 10.297 20.024 1.00 . A A . 10 THR O 1 1
21 61468 1 1 10 THR OG1 O -22.034 9.297 22.312 1.00 . A A . 10 THR OG1 1 1
21 61469 1 1 11 ASP C C -17.020 8.732 17.956 1.00 . A A . 11 ASP C 1 1
21 61470 1 1 11 ASP CA C -17.375 7.860 19.155 1.00 . A A . 11 ASP CA 1 1
21 61471 1 1 11 ASP CB C -17.230 6.385 18.773 1.00 . A A . 11 ASP CB 1 1
21 61472 1 1 11 ASP CG C -17.882 5.504 19.834 1.00 . A A . 11 ASP CG 1 1
21 61473 1 1 11 ASP H H -19.403 7.409 19.573 1.00 . A A . 11 ASP H 1 1
21 61474 1 1 11 ASP HA H -16.695 8.080 19.964 1.00 . A A . 11 ASP HA 1 1
21 61475 1 1 11 ASP HB2 H -17.710 6.214 17.821 1.00 . A A . 11 ASP HB2 1 1
21 61476 1 1 11 ASP HB3 H -16.182 6.137 18.696 1.00 . A A . 11 ASP HB3 1 1
21 61477 1 1 11 ASP N N -18.738 8.129 19.594 1.00 . A A . 11 ASP N 1 1
21 61478 1 1 11 ASP O O -15.887 9.191 17.820 1.00 . A A . 11 ASP O 1 1
21 61479 1 1 11 ASP OD1 O -17.285 5.335 20.883 1.00 . A A . 11 ASP OD1 1 1
21 61480 1 1 11 ASP OD2 O -18.967 5.009 19.579 1.00 . A A . 11 ASP OD2 1 1
21 61481 1 1 12 THR C C -17.666 11.245 16.274 1.00 . A A . 12 THR C 1 1
21 61482 1 1 12 THR CA C -17.789 9.772 15.899 1.00 . A A . 12 THR CA 1 1
21 61483 1 1 12 THR CB C -18.957 9.588 14.928 1.00 . A A . 12 THR CB 1 1
21 61484 1 1 12 THR CG2 C -19.120 8.104 14.598 1.00 . A A . 12 THR CG2 1 1
21 61485 1 1 12 THR H H -18.884 8.562 17.249 1.00 . A A . 12 THR H 1 1
21 61486 1 1 12 THR HA H -16.877 9.455 15.415 1.00 . A A . 12 THR HA 1 1
21 61487 1 1 12 THR HB H -18.761 10.139 14.020 1.00 . A A . 12 THR HB 1 1
21 61488 1 1 12 THR HG1 H -20.817 10.151 14.844 1.00 . A A . 12 THR HG1 1 1
21 61489 1 1 12 THR HG21 H -19.255 7.545 15.512 1.00 . A A . 12 THR HG21 1 1
21 61490 1 1 12 THR HG22 H -18.238 7.750 14.086 1.00 . A A . 12 THR HG22 1 1
21 61491 1 1 12 THR HG23 H -19.984 7.968 13.963 1.00 . A A . 12 THR HG23 1 1
21 61492 1 1 12 THR N N -18.002 8.956 17.088 1.00 . A A . 12 THR N 1 1
21 61493 1 1 12 THR O O -16.687 11.904 15.923 1.00 . A A . 12 THR O 1 1
21 61494 1 1 12 THR OG1 O -20.149 10.075 15.529 1.00 . A A . 12 THR OG1 1 1
21 61495 1 1 13 LEU C C -17.287 13.620 17.817 1.00 . A A . 13 LEU C 1 1
21 61496 1 1 13 LEU CA C -18.678 13.160 17.390 1.00 . A A . 13 LEU CA 1 1
21 61497 1 1 13 LEU CB C -19.670 13.345 18.544 1.00 . A A . 13 LEU CB 1 1
21 61498 1 1 13 LEU CD1 C -19.907 15.777 17.922 1.00 . A A . 13 LEU CD1 1 1
21 61499 1 1 13 LEU CD2 C -20.742 14.937 20.131 1.00 . A A . 13 LEU CD2 1 1
21 61500 1 1 13 LEU CG C -19.652 14.788 19.066 1.00 . A A . 13 LEU CG 1 1
21 61501 1 1 13 LEU H H -19.420 11.183 17.233 1.00 . A A . 13 LEU H 1 1
21 61502 1 1 13 LEU HA H -19.002 13.755 16.549 1.00 . A A . 13 LEU HA 1 1
21 61503 1 1 13 LEU HB2 H -20.665 13.108 18.197 1.00 . A A . 13 LEU HB2 1 1
21 61504 1 1 13 LEU HB3 H -19.406 12.675 19.348 1.00 . A A . 13 LEU HB3 1 1
21 61505 1 1 13 LEU HD11 H -20.663 15.381 17.260 1.00 . A A . 13 LEU HD11 1 1
21 61506 1 1 13 LEU HD12 H -18.992 15.936 17.372 1.00 . A A . 13 LEU HD12 1 1
21 61507 1 1 13 LEU HD13 H -20.244 16.723 18.322 1.00 . A A . 13 LEU HD13 1 1
21 61508 1 1 13 LEU HD21 H -20.809 15.971 20.435 1.00 . A A . 13 LEU HD21 1 1
21 61509 1 1 13 LEU HD22 H -20.496 14.325 20.986 1.00 . A A . 13 LEU HD22 1 1
21 61510 1 1 13 LEU HD23 H -21.691 14.620 19.722 1.00 . A A . 13 LEU HD23 1 1
21 61511 1 1 13 LEU HG H -18.691 14.999 19.513 1.00 . A A . 13 LEU HG 1 1
21 61512 1 1 13 LEU N N -18.666 11.758 16.985 1.00 . A A . 13 LEU N 1 1
21 61513 1 1 13 LEU O O -16.954 14.802 17.711 1.00 . A A . 13 LEU O 1 1
21 61514 1 1 14 GLU C C -14.185 13.092 17.499 1.00 . A A . 14 GLU C 1 1
21 61515 1 1 14 GLU CA C -15.112 12.995 18.707 1.00 . A A . 14 GLU CA 1 1
21 61516 1 1 14 GLU CB C -14.598 11.914 19.659 1.00 . A A . 14 GLU CB 1 1
21 61517 1 1 14 GLU CD C -14.893 10.881 21.918 1.00 . A A . 14 GLU CD 1 1
21 61518 1 1 14 GLU CG C -15.369 11.984 20.978 1.00 . A A . 14 GLU CG 1 1
21 61519 1 1 14 GLU H H -16.789 11.753 18.340 1.00 . A A . 14 GLU H 1 1
21 61520 1 1 14 GLU HA H -15.115 13.944 19.225 1.00 . A A . 14 GLU HA 1 1
21 61521 1 1 14 GLU HB2 H -14.739 10.943 19.210 1.00 . A A . 14 GLU HB2 1 1
21 61522 1 1 14 GLU HB3 H -13.547 12.072 19.849 1.00 . A A . 14 GLU HB3 1 1
21 61523 1 1 14 GLU HG2 H -15.204 12.946 21.440 1.00 . A A . 14 GLU HG2 1 1
21 61524 1 1 14 GLU HG3 H -16.424 11.856 20.784 1.00 . A A . 14 GLU HG3 1 1
21 61525 1 1 14 GLU N N -16.472 12.678 18.285 1.00 . A A . 14 GLU N 1 1
21 61526 1 1 14 GLU O O -13.385 14.022 17.390 1.00 . A A . 14 GLU O 1 1
21 61527 1 1 14 GLU OE1 O -15.262 9.739 21.696 1.00 . A A . 14 GLU OE1 1 1
21 61528 1 1 14 GLU OE2 O -14.163 11.194 22.844 1.00 . A A . 14 GLU OE2 1 1
21 61529 1 1 15 ARG C C -13.858 13.115 14.406 1.00 . A A . 15 ARG C 1 1
21 61530 1 1 15 ARG CA C -13.416 12.076 15.433 1.00 . A A . 15 ARG CA 1 1
21 61531 1 1 15 ARG CB C -13.457 10.685 14.798 1.00 . A A . 15 ARG CB 1 1
21 61532 1 1 15 ARG CD C -12.616 8.345 15.047 1.00 . A A . 15 ARG CD 1 1
21 61533 1 1 15 ARG CG C -12.895 9.657 15.783 1.00 . A A . 15 ARG CG 1 1
21 61534 1 1 15 ARG CZ C -13.707 6.925 13.407 1.00 . A A . 15 ARG CZ 1 1
21 61535 1 1 15 ARG H H -14.903 11.374 16.772 1.00 . A A . 15 ARG H 1 1
21 61536 1 1 15 ARG HA H -12.401 12.292 15.733 1.00 . A A . 15 ARG HA 1 1
21 61537 1 1 15 ARG HB2 H -14.478 10.430 14.556 1.00 . A A . 15 ARG HB2 1 1
21 61538 1 1 15 ARG HB3 H -12.862 10.681 13.898 1.00 . A A . 15 ARG HB3 1 1
21 61539 1 1 15 ARG HD2 H -11.735 8.461 14.433 1.00 . A A . 15 ARG HD2 1 1
21 61540 1 1 15 ARG HD3 H -12.446 7.559 15.769 1.00 . A A . 15 ARG HD3 1 1
21 61541 1 1 15 ARG HE H -14.558 8.541 14.225 1.00 . A A . 15 ARG HE 1 1
21 61542 1 1 15 ARG HG2 H -11.978 10.032 16.211 1.00 . A A . 15 ARG HG2 1 1
21 61543 1 1 15 ARG HG3 H -13.614 9.482 16.570 1.00 . A A . 15 ARG HG3 1 1
21 61544 1 1 15 ARG HH11 H -11.839 6.421 13.926 1.00 . A A . 15 ARG HH11 1 1
21 61545 1 1 15 ARG HH12 H -12.599 5.387 12.763 1.00 . A A . 15 ARG HH12 1 1
21 61546 1 1 15 ARG HH21 H -15.560 7.191 12.700 1.00 . A A . 15 ARG HH21 1 1
21 61547 1 1 15 ARG HH22 H -14.708 5.820 12.072 1.00 . A A . 15 ARG HH22 1 1
21 61548 1 1 15 ARG N N -14.273 12.108 16.612 1.00 . A A . 15 ARG N 1 1
21 61549 1 1 15 ARG NE N -13.749 7.988 14.203 1.00 . A A . 15 ARG NE 1 1
21 61550 1 1 15 ARG NH1 N -12.632 6.187 13.362 1.00 . A A . 15 ARG NH1 1 1
21 61551 1 1 15 ARG NH2 N -14.738 6.622 12.668 1.00 . A A . 15 ARG NH2 1 1
21 61552 1 1 15 ARG O O -13.081 13.510 13.538 1.00 . A A . 15 ARG O 1 1
21 61553 1 1 16 VAL C C -15.057 15.898 13.800 1.00 . A A . 16 VAL C 1 1
21 61554 1 1 16 VAL CA C -15.650 14.514 13.553 1.00 . A A . 16 VAL CA 1 1
21 61555 1 1 16 VAL CB C -17.176 14.569 13.671 1.00 . A A . 16 VAL CB 1 1
21 61556 1 1 16 VAL CG1 C -17.729 15.688 12.785 1.00 . A A . 16 VAL CG1 1 1
21 61557 1 1 16 VAL CG2 C -17.768 13.232 13.220 1.00 . A A . 16 VAL CG2 1 1
21 61558 1 1 16 VAL H H -15.693 13.185 15.204 1.00 . A A . 16 VAL H 1 1
21 61559 1 1 16 VAL HA H -15.392 14.201 12.552 1.00 . A A . 16 VAL HA 1 1
21 61560 1 1 16 VAL HB H -17.450 14.755 14.699 1.00 . A A . 16 VAL HB 1 1
21 61561 1 1 16 VAL HG11 H -17.271 15.633 11.809 1.00 . A A . 16 VAL HG11 1 1
21 61562 1 1 16 VAL HG12 H -17.506 16.645 13.234 1.00 . A A . 16 VAL HG12 1 1
21 61563 1 1 16 VAL HG13 H -18.798 15.576 12.689 1.00 . A A . 16 VAL HG13 1 1
21 61564 1 1 16 VAL HG21 H -18.810 13.187 13.500 1.00 . A A . 16 VAL HG21 1 1
21 61565 1 1 16 VAL HG22 H -17.233 12.422 13.692 1.00 . A A . 16 VAL HG22 1 1
21 61566 1 1 16 VAL HG23 H -17.679 13.144 12.147 1.00 . A A . 16 VAL HG23 1 1
21 61567 1 1 16 VAL N N -15.113 13.541 14.499 1.00 . A A . 16 VAL N 1 1
21 61568 1 1 16 VAL O O -14.959 16.710 12.880 1.00 . A A . 16 VAL O 1 1
21 61569 1 1 17 THR C C -12.587 17.452 15.286 1.00 . A A . 17 THR C 1 1
21 61570 1 1 17 THR CA C -14.109 17.476 15.401 1.00 . A A . 17 THR CA 1 1
21 61571 1 1 17 THR CB C -14.508 17.850 16.830 1.00 . A A . 17 THR CB 1 1
21 61572 1 1 17 THR CG2 C -14.203 16.684 17.772 1.00 . A A . 17 THR CG2 1 1
21 61573 1 1 17 THR H H -14.795 15.498 15.744 1.00 . A A . 17 THR H 1 1
21 61574 1 1 17 THR HA H -14.493 18.234 14.733 1.00 . A A . 17 THR HA 1 1
21 61575 1 1 17 THR HB H -15.565 18.068 16.862 1.00 . A A . 17 THR HB 1 1
21 61576 1 1 17 THR HG1 H -13.030 18.697 17.768 1.00 . A A . 17 THR HG1 1 1
21 61577 1 1 17 THR HG21 H -13.174 16.382 17.647 1.00 . A A . 17 THR HG21 1 1
21 61578 1 1 17 THR HG22 H -14.854 15.856 17.539 1.00 . A A . 17 THR HG22 1 1
21 61579 1 1 17 THR HG23 H -14.366 16.996 18.794 1.00 . A A . 17 THR HG23 1 1
21 61580 1 1 17 THR N N -14.681 16.177 15.047 1.00 . A A . 17 THR N 1 1
21 61581 1 1 17 THR O O -11.963 18.473 14.997 1.00 . A A . 17 THR O 1 1
21 61582 1 1 17 THR OG1 O -13.775 18.996 17.241 1.00 . A A . 17 THR OG1 1 1
21 61583 1 1 18 GLU C C -10.037 16.225 14.044 1.00 . A A . 18 GLU C 1 1
21 61584 1 1 18 GLU CA C -10.538 16.162 15.484 1.00 . A A . 18 GLU CA 1 1
21 61585 1 1 18 GLU CB C -10.103 14.837 16.117 1.00 . A A . 18 GLU CB 1 1
21 61586 1 1 18 GLU CD C -9.683 13.651 18.278 1.00 . A A . 18 GLU CD 1 1
21 61587 1 1 18 GLU CG C -10.253 14.912 17.638 1.00 . A A . 18 GLU CG 1 1
21 61588 1 1 18 GLU H H -12.533 15.513 15.789 1.00 . A A . 18 GLU H 1 1
21 61589 1 1 18 GLU HA H -10.096 16.976 16.040 1.00 . A A . 18 GLU HA 1 1
21 61590 1 1 18 GLU HB2 H -10.722 14.039 15.735 1.00 . A A . 18 GLU HB2 1 1
21 61591 1 1 18 GLU HB3 H -9.071 14.639 15.871 1.00 . A A . 18 GLU HB3 1 1
21 61592 1 1 18 GLU HG2 H -9.719 15.773 18.012 1.00 . A A . 18 GLU HG2 1 1
21 61593 1 1 18 GLU HG3 H -11.299 14.999 17.892 1.00 . A A . 18 GLU HG3 1 1
21 61594 1 1 18 GLU N N -11.991 16.290 15.539 1.00 . A A . 18 GLU N 1 1
21 61595 1 1 18 GLU O O -8.844 16.407 13.802 1.00 . A A . 18 GLU O 1 1
21 61596 1 1 18 GLU OE1 O -8.523 13.359 18.035 1.00 . A A . 18 GLU OE1 1 1
21 61597 1 1 18 GLU OE2 O -10.414 12.993 19.000 1.00 . A A . 18 GLU OE2 1 1
21 61598 1 1 19 ILE C C -10.131 17.490 11.268 1.00 . A A . 19 ILE C 1 1
21 61599 1 1 19 ILE CA C -10.568 16.087 11.681 1.00 . A A . 19 ILE CA 1 1
21 61600 1 1 19 ILE CB C -11.741 15.620 10.812 1.00 . A A . 19 ILE CB 1 1
21 61601 1 1 19 ILE CD1 C -12.390 14.791 8.544 1.00 . A A . 19 ILE CD1 1 1
21 61602 1 1 19 ILE CG1 C -11.236 15.325 9.397 1.00 . A A . 19 ILE CG1 1 1
21 61603 1 1 19 ILE CG2 C -12.828 16.699 10.759 1.00 . A A . 19 ILE CG2 1 1
21 61604 1 1 19 ILE H H -11.885 15.913 13.336 1.00 . A A . 19 ILE H 1 1
21 61605 1 1 19 ILE HA H -9.738 15.411 11.535 1.00 . A A . 19 ILE HA 1 1
21 61606 1 1 19 ILE HB H -12.157 14.718 11.235 1.00 . A A . 19 ILE HB 1 1
21 61607 1 1 19 ILE HD11 H -13.081 15.592 8.330 1.00 . A A . 19 ILE HD11 1 1
21 61608 1 1 19 ILE HD12 H -12.903 14.008 9.084 1.00 . A A . 19 ILE HD12 1 1
21 61609 1 1 19 ILE HD13 H -12.000 14.394 7.618 1.00 . A A . 19 ILE HD13 1 1
21 61610 1 1 19 ILE HG12 H -10.853 16.232 8.954 1.00 . A A . 19 ILE HG12 1 1
21 61611 1 1 19 ILE HG13 H -10.450 14.585 9.440 1.00 . A A . 19 ILE HG13 1 1
21 61612 1 1 19 ILE HG21 H -12.541 17.473 10.061 1.00 . A A . 19 ILE HG21 1 1
21 61613 1 1 19 ILE HG22 H -12.952 17.134 11.740 1.00 . A A . 19 ILE HG22 1 1
21 61614 1 1 19 ILE HG23 H -13.760 16.256 10.442 1.00 . A A . 19 ILE HG23 1 1
21 61615 1 1 19 ILE N N -10.948 16.061 13.089 1.00 . A A . 19 ILE N 1 1
21 61616 1 1 19 ILE O O -9.164 17.658 10.526 1.00 . A A . 19 ILE O 1 1
21 61617 1 1 20 PHE C C -9.340 20.377 12.146 1.00 . A A . 20 PHE C 1 1
21 61618 1 1 20 PHE CA C -10.569 19.877 11.390 1.00 . A A . 20 PHE CA 1 1
21 61619 1 1 20 PHE CB C -11.768 20.768 11.720 1.00 . A A . 20 PHE CB 1 1
21 61620 1 1 20 PHE CD1 C -13.108 20.138 9.682 1.00 . A A . 20 PHE CD1 1 1
21 61621 1 1 20 PHE CD2 C -14.067 19.728 11.871 1.00 . A A . 20 PHE CD2 1 1
21 61622 1 1 20 PHE CE1 C -14.257 19.613 9.080 1.00 . A A . 20 PHE CE1 1 1
21 61623 1 1 20 PHE CE2 C -15.216 19.204 11.269 1.00 . A A . 20 PHE CE2 1 1
21 61624 1 1 20 PHE CG C -13.011 20.196 11.078 1.00 . A A . 20 PHE CG 1 1
21 61625 1 1 20 PHE CZ C -15.312 19.146 9.873 1.00 . A A . 20 PHE CZ 1 1
21 61626 1 1 20 PHE H H -11.640 18.296 12.308 1.00 . A A . 20 PHE H 1 1
21 61627 1 1 20 PHE HA H -10.372 19.937 10.330 1.00 . A A . 20 PHE HA 1 1
21 61628 1 1 20 PHE HB2 H -11.895 20.815 12.792 1.00 . A A . 20 PHE HB2 1 1
21 61629 1 1 20 PHE HB3 H -11.592 21.762 11.337 1.00 . A A . 20 PHE HB3 1 1
21 61630 1 1 20 PHE HD1 H -12.294 20.497 9.070 1.00 . A A . 20 PHE HD1 1 1
21 61631 1 1 20 PHE HD2 H -13.994 19.771 12.948 1.00 . A A . 20 PHE HD2 1 1
21 61632 1 1 20 PHE HE1 H -14.331 19.570 8.004 1.00 . A A . 20 PHE HE1 1 1
21 61633 1 1 20 PHE HE2 H -16.030 18.843 11.881 1.00 . A A . 20 PHE HE2 1 1
21 61634 1 1 20 PHE HZ H -16.199 18.743 9.409 1.00 . A A . 20 PHE HZ 1 1
21 61635 1 1 20 PHE N N -10.868 18.492 11.735 1.00 . A A . 20 PHE N 1 1
21 61636 1 1 20 PHE O O -8.391 20.872 11.541 1.00 . A A . 20 PHE O 1 1
21 61637 1 1 21 LYS C C -6.936 20.289 13.743 1.00 . A A . 21 LYS C 1 1
21 61638 1 1 21 LYS CA C -8.277 20.754 14.299 1.00 . A A . 21 LYS CA 1 1
21 61639 1 1 21 LYS CB C -8.440 20.240 15.730 1.00 . A A . 21 LYS CB 1 1
21 61640 1 1 21 LYS CD C -9.979 20.184 17.697 1.00 . A A . 21 LYS CD 1 1
21 61641 1 1 21 LYS CE C -10.987 21.019 18.488 1.00 . A A . 21 LYS CE 1 1
21 61642 1 1 21 LYS CG C -9.682 20.871 16.362 1.00 . A A . 21 LYS CG 1 1
21 61643 1 1 21 LYS H H -10.178 19.906 13.903 1.00 . A A . 21 LYS H 1 1
21 61644 1 1 21 LYS HA H -8.293 21.834 14.312 1.00 . A A . 21 LYS HA 1 1
21 61645 1 1 21 LYS HB2 H -8.549 19.166 15.717 1.00 . A A . 21 LYS HB2 1 1
21 61646 1 1 21 LYS HB3 H -7.568 20.507 16.309 1.00 . A A . 21 LYS HB3 1 1
21 61647 1 1 21 LYS HD2 H -10.389 19.203 17.513 1.00 . A A . 21 LYS HD2 1 1
21 61648 1 1 21 LYS HD3 H -9.065 20.091 18.264 1.00 . A A . 21 LYS HD3 1 1
21 61649 1 1 21 LYS HE2 H -10.586 22.008 18.653 1.00 . A A . 21 LYS HE2 1 1
21 61650 1 1 21 LYS HE3 H -11.910 21.092 17.931 1.00 . A A . 21 LYS HE3 1 1
21 61651 1 1 21 LYS HG2 H -9.506 21.924 16.530 1.00 . A A . 21 LYS HG2 1 1
21 61652 1 1 21 LYS HG3 H -10.526 20.748 15.699 1.00 . A A . 21 LYS HG3 1 1
21 61653 1 1 21 LYS HZ1 H -12.268 20.395 20.007 1.00 . A A . 21 LYS HZ1 1 1
21 61654 1 1 21 LYS HZ2 H -10.730 20.868 20.549 1.00 . A A . 21 LYS HZ2 1 1
21 61655 1 1 21 LYS HZ3 H -10.933 19.375 19.765 1.00 . A A . 21 LYS HZ3 1 1
21 61656 1 1 21 LYS N N -9.381 20.278 13.471 1.00 . A A . 21 LYS N 1 1
21 61657 1 1 21 LYS NZ N -11.250 20.365 19.802 1.00 . A A . 21 LYS NZ 1 1
21 61658 1 1 21 LYS O O -5.958 21.037 13.750 1.00 . A A . 21 LYS O 1 1
21 61659 1 1 22 ALA C C -5.064 19.392 11.672 1.00 . A A . 22 ALA C 1 1
21 61660 1 1 22 ALA CA C -5.651 18.484 12.748 1.00 . A A . 22 ALA CA 1 1
21 61661 1 1 22 ALA CB C -5.920 17.100 12.154 1.00 . A A . 22 ALA CB 1 1
21 61662 1 1 22 ALA H H -7.695 18.489 13.309 1.00 . A A . 22 ALA H 1 1
21 61663 1 1 22 ALA HA H -4.936 18.387 13.551 1.00 . A A . 22 ALA HA 1 1
21 61664 1 1 22 ALA HB1 H -5.007 16.706 11.733 1.00 . A A . 22 ALA HB1 1 1
21 61665 1 1 22 ALA HB2 H -6.667 17.180 11.379 1.00 . A A . 22 ALA HB2 1 1
21 61666 1 1 22 ALA HB3 H -6.275 16.438 12.930 1.00 . A A . 22 ALA HB3 1 1
21 61667 1 1 22 ALA N N -6.888 19.044 13.282 1.00 . A A . 22 ALA N 1 1
21 61668 1 1 22 ALA O O -3.874 19.319 11.367 1.00 . A A . 22 ALA O 1 1
21 61669 1 1 23 LEU C C -5.152 22.526 10.599 1.00 . A A . 23 LEU C 1 1
21 61670 1 1 23 LEU CA C -5.486 21.150 10.029 1.00 . A A . 23 LEU CA 1 1
21 61671 1 1 23 LEU CB C -6.604 21.295 8.993 1.00 . A A . 23 LEU CB 1 1
21 61672 1 1 23 LEU CD1 C -8.291 20.082 7.612 1.00 . A A . 23 LEU CD1 1 1
21 61673 1 1 23 LEU CD2 C -6.082 19.014 8.099 1.00 . A A . 23 LEU CD2 1 1
21 61674 1 1 23 LEU CG C -7.184 19.919 8.656 1.00 . A A . 23 LEU CG 1 1
21 61675 1 1 23 LEU H H -6.847 20.245 11.377 1.00 . A A . 23 LEU H 1 1
21 61676 1 1 23 LEU HA H -4.608 20.758 9.535 1.00 . A A . 23 LEU HA 1 1
21 61677 1 1 23 LEU HB2 H -7.386 21.925 9.392 1.00 . A A . 23 LEU HB2 1 1
21 61678 1 1 23 LEU HB3 H -6.204 21.744 8.095 1.00 . A A . 23 LEU HB3 1 1
21 61679 1 1 23 LEU HD11 H -7.940 20.713 6.809 1.00 . A A . 23 LEU HD11 1 1
21 61680 1 1 23 LEU HD12 H -9.156 20.535 8.074 1.00 . A A . 23 LEU HD12 1 1
21 61681 1 1 23 LEU HD13 H -8.560 19.114 7.218 1.00 . A A . 23 LEU HD13 1 1
21 61682 1 1 23 LEU HD21 H -5.457 18.666 8.908 1.00 . A A . 23 LEU HD21 1 1
21 61683 1 1 23 LEU HD22 H -5.480 19.567 7.393 1.00 . A A . 23 LEU HD22 1 1
21 61684 1 1 23 LEU HD23 H -6.527 18.164 7.601 1.00 . A A . 23 LEU HD23 1 1
21 61685 1 1 23 LEU HG H -7.598 19.475 9.549 1.00 . A A . 23 LEU HG 1 1
21 61686 1 1 23 LEU N N -5.911 20.237 11.088 1.00 . A A . 23 LEU N 1 1
21 61687 1 1 23 LEU O O -5.026 23.498 9.855 1.00 . A A . 23 LEU O 1 1
21 61688 1 1 24 GLY C C -3.250 24.259 12.365 1.00 . A A . 24 GLY C 1 1
21 61689 1 1 24 GLY CA C -4.715 23.882 12.563 1.00 . A A . 24 GLY CA 1 1
21 61690 1 1 24 GLY H H -5.139 21.809 12.474 1.00 . A A . 24 GLY H 1 1
21 61691 1 1 24 GLY HA2 H -5.340 24.652 12.138 1.00 . A A . 24 GLY HA2 1 1
21 61692 1 1 24 GLY HA3 H -4.920 23.802 13.620 1.00 . A A . 24 GLY HA3 1 1
21 61693 1 1 24 GLY N N -5.021 22.609 11.919 1.00 . A A . 24 GLY N 1 1
21 61694 1 1 24 GLY O O -2.459 24.235 13.309 1.00 . A A . 24 GLY O 1 1
21 61695 1 1 25 ASP C C -1.481 25.711 9.464 1.00 . A A . 25 ASP C 1 1
21 61696 1 1 25 ASP CA C -1.532 25.021 10.823 1.00 . A A . 25 ASP CA 1 1
21 61697 1 1 25 ASP CB C -0.620 23.793 10.812 1.00 . A A . 25 ASP CB 1 1
21 61698 1 1 25 ASP CG C 0.841 24.231 10.832 1.00 . A A . 25 ASP CG 1 1
21 61699 1 1 25 ASP H H -3.577 24.632 10.427 1.00 . A A . 25 ASP H 1 1
21 61700 1 1 25 ASP HA H -1.186 25.709 11.579 1.00 . A A . 25 ASP HA 1 1
21 61701 1 1 25 ASP HB2 H -0.825 23.187 11.681 1.00 . A A . 25 ASP HB2 1 1
21 61702 1 1 25 ASP HB3 H -0.807 23.215 9.919 1.00 . A A . 25 ASP HB3 1 1
21 61703 1 1 25 ASP N N -2.900 24.622 11.136 1.00 . A A . 25 ASP N 1 1
21 61704 1 1 25 ASP O O -1.610 25.064 8.424 1.00 . A A . 25 ASP O 1 1
21 61705 1 1 25 ASP OD1 O 1.082 25.426 10.791 1.00 . A A . 25 ASP OD1 1 1
21 61706 1 1 25 ASP OD2 O 1.698 23.363 10.887 1.00 . A A . 25 ASP OD2 1 1
21 61707 1 1 26 TYR C C -0.397 27.092 7.186 1.00 . A A . 26 TYR C 1 1
21 61708 1 1 26 TYR CA C -1.229 27.804 8.248 1.00 . A A . 26 TYR CA 1 1
21 61709 1 1 26 TYR CB C -0.623 29.181 8.530 1.00 . A A . 26 TYR CB 1 1
21 61710 1 1 26 TYR CD1 C 0.635 28.999 10.707 1.00 . A A . 26 TYR CD1 1 1
21 61711 1 1 26 TYR CD2 C 1.877 28.879 8.628 1.00 . A A . 26 TYR CD2 1 1
21 61712 1 1 26 TYR CE1 C 1.825 28.841 11.427 1.00 . A A . 26 TYR CE1 1 1
21 61713 1 1 26 TYR CE2 C 3.067 28.722 9.347 1.00 . A A . 26 TYR CE2 1 1
21 61714 1 1 26 TYR CG C 0.660 29.017 9.307 1.00 . A A . 26 TYR CG 1 1
21 61715 1 1 26 TYR CZ C 3.041 28.703 10.748 1.00 . A A . 26 TYR CZ 1 1
21 61716 1 1 26 TYR H H -1.151 27.477 10.341 1.00 . A A . 26 TYR H 1 1
21 61717 1 1 26 TYR HA H -2.233 27.935 7.875 1.00 . A A . 26 TYR HA 1 1
21 61718 1 1 26 TYR HB2 H -0.417 29.681 7.595 1.00 . A A . 26 TYR HB2 1 1
21 61719 1 1 26 TYR HB3 H -1.321 29.770 9.107 1.00 . A A . 26 TYR HB3 1 1
21 61720 1 1 26 TYR HD1 H -0.303 29.106 11.232 1.00 . A A . 26 TYR HD1 1 1
21 61721 1 1 26 TYR HD2 H 1.896 28.892 7.548 1.00 . A A . 26 TYR HD2 1 1
21 61722 1 1 26 TYR HE1 H 1.805 28.825 12.507 1.00 . A A . 26 TYR HE1 1 1
21 61723 1 1 26 TYR HE2 H 4.005 28.617 8.823 1.00 . A A . 26 TYR HE2 1 1
21 61724 1 1 26 TYR HH H 4.034 27.971 12.205 1.00 . A A . 26 TYR HH 1 1
21 61725 1 1 26 TYR N N -1.282 27.026 9.482 1.00 . A A . 26 TYR N 1 1
21 61726 1 1 26 TYR O O -0.788 27.021 6.021 1.00 . A A . 26 TYR O 1 1
21 61727 1 1 26 TYR OH O 4.214 28.545 11.457 1.00 . A A . 26 TYR OH 1 1
21 61728 1 1 27 ASN C C 0.896 24.798 5.906 1.00 . A A . 27 ASN C 1 1
21 61729 1 1 27 ASN CA C 1.645 25.886 6.668 1.00 . A A . 27 ASN CA 1 1
21 61730 1 1 27 ASN CB C 2.810 25.262 7.439 1.00 . A A . 27 ASN CB 1 1
21 61731 1 1 27 ASN CG C 3.717 24.494 6.483 1.00 . A A . 27 ASN CG 1 1
21 61732 1 1 27 ASN H H 1.023 26.675 8.533 1.00 . A A . 27 ASN H 1 1
21 61733 1 1 27 ASN HA H 2.038 26.601 5.959 1.00 . A A . 27 ASN HA 1 1
21 61734 1 1 27 ASN HB2 H 3.378 26.042 7.922 1.00 . A A . 27 ASN HB2 1 1
21 61735 1 1 27 ASN HB3 H 2.422 24.585 8.185 1.00 . A A . 27 ASN HB3 1 1
21 61736 1 1 27 ASN HD21 H 3.498 25.793 4.998 1.00 . A A . 27 ASN HD21 1 1
21 61737 1 1 27 ASN HD22 H 4.500 24.465 4.659 1.00 . A A . 27 ASN HD22 1 1
21 61738 1 1 27 ASN N N 0.758 26.578 7.595 1.00 . A A . 27 ASN N 1 1
21 61739 1 1 27 ASN ND2 N 3.923 24.956 5.280 1.00 . A A . 27 ASN ND2 1 1
21 61740 1 1 27 ASN O O 1.230 24.485 4.764 1.00 . A A . 27 ASN O 1 1
21 61741 1 1 27 ASN OD1 O 4.252 23.446 6.842 1.00 . A A . 27 ASN OD1 1 1
21 61742 1 1 28 ARG C C -1.835 23.616 4.918 1.00 . A A . 28 ARG C 1 1
21 61743 1 1 28 ARG CA C -0.839 23.098 5.953 1.00 . A A . 28 ARG CA 1 1
21 61744 1 1 28 ARG CB C -1.589 22.315 7.035 1.00 . A A . 28 ARG CB 1 1
21 61745 1 1 28 ARG CD C -1.098 19.882 6.560 1.00 . A A . 28 ARG CD 1 1
21 61746 1 1 28 ARG CG C -2.146 20.996 6.468 1.00 . A A . 28 ARG CG 1 1
21 61747 1 1 28 ARG CZ C -1.558 19.023 8.783 1.00 . A A . 28 ARG CZ 1 1
21 61748 1 1 28 ARG H H -0.284 24.453 7.486 1.00 . A A . 28 ARG H 1 1
21 61749 1 1 28 ARG HA H -0.144 22.434 5.461 1.00 . A A . 28 ARG HA 1 1
21 61750 1 1 28 ARG HB2 H -0.916 22.109 7.855 1.00 . A A . 28 ARG HB2 1 1
21 61751 1 1 28 ARG HB3 H -2.407 22.921 7.398 1.00 . A A . 28 ARG HB3 1 1
21 61752 1 1 28 ARG HD2 H -1.508 18.974 6.144 1.00 . A A . 28 ARG HD2 1 1
21 61753 1 1 28 ARG HD3 H -0.219 20.164 6.000 1.00 . A A . 28 ARG HD3 1 1
21 61754 1 1 28 ARG HE H 0.141 19.957 8.278 1.00 . A A . 28 ARG HE 1 1
21 61755 1 1 28 ARG HG2 H -3.016 20.702 7.038 1.00 . A A . 28 ARG HG2 1 1
21 61756 1 1 28 ARG HG3 H -2.433 21.129 5.436 1.00 . A A . 28 ARG HG3 1 1
21 61757 1 1 28 ARG HH11 H -2.993 18.781 7.409 1.00 . A A . 28 ARG HH11 1 1
21 61758 1 1 28 ARG HH12 H -3.346 18.146 8.981 1.00 . A A . 28 ARG HH12 1 1
21 61759 1 1 28 ARG HH21 H -0.312 19.126 10.346 1.00 . A A . 28 ARG HH21 1 1
21 61760 1 1 28 ARG HH22 H -1.827 18.340 10.644 1.00 . A A . 28 ARG HH22 1 1
21 61761 1 1 28 ARG N N -0.088 24.190 6.562 1.00 . A A . 28 ARG N 1 1
21 61762 1 1 28 ARG NE N -0.731 19.650 7.952 1.00 . A A . 28 ARG NE 1 1
21 61763 1 1 28 ARG NH1 N -2.723 18.618 8.358 1.00 . A A . 28 ARG NH1 1 1
21 61764 1 1 28 ARG NH2 N -1.205 18.814 10.021 1.00 . A A . 28 ARG NH2 1 1
21 61765 1 1 28 ARG O O -1.888 23.115 3.795 1.00 . A A . 28 ARG O 1 1
21 61766 1 1 29 ILE C C -3.106 25.380 3.036 1.00 . A A . 29 ILE C 1 1
21 61767 1 1 29 ILE CA C -3.690 25.103 4.422 1.00 . A A . 29 ILE CA 1 1
21 61768 1 1 29 ILE CB C -4.316 26.377 5.016 1.00 . A A . 29 ILE CB 1 1
21 61769 1 1 29 ILE CD1 C -4.444 25.446 7.354 1.00 . A A . 29 ILE CD1 1 1
21 61770 1 1 29 ILE CG1 C -5.247 26.010 6.180 1.00 . A A . 29 ILE CG1 1 1
21 61771 1 1 29 ILE CG2 C -5.141 27.121 3.959 1.00 . A A . 29 ILE CG2 1 1
21 61772 1 1 29 ILE H H -2.598 24.921 6.232 1.00 . A A . 29 ILE H 1 1
21 61773 1 1 29 ILE HA H -4.461 24.355 4.318 1.00 . A A . 29 ILE HA 1 1
21 61774 1 1 29 ILE HB H -3.531 27.026 5.373 1.00 . A A . 29 ILE HB 1 1
21 61775 1 1 29 ILE HD11 H -3.537 26.017 7.482 1.00 . A A . 29 ILE HD11 1 1
21 61776 1 1 29 ILE HD12 H -4.199 24.413 7.160 1.00 . A A . 29 ILE HD12 1 1
21 61777 1 1 29 ILE HD13 H -5.037 25.510 8.255 1.00 . A A . 29 ILE HD13 1 1
21 61778 1 1 29 ILE HG12 H -5.771 26.896 6.504 1.00 . A A . 29 ILE HG12 1 1
21 61779 1 1 29 ILE HG13 H -5.964 25.274 5.851 1.00 . A A . 29 ILE HG13 1 1
21 61780 1 1 29 ILE HG21 H -4.478 27.589 3.248 1.00 . A A . 29 ILE HG21 1 1
21 61781 1 1 29 ILE HG22 H -5.745 27.879 4.437 1.00 . A A . 29 ILE HG22 1 1
21 61782 1 1 29 ILE HG23 H -5.783 26.421 3.445 1.00 . A A . 29 ILE HG23 1 1
21 61783 1 1 29 ILE N N -2.660 24.581 5.316 1.00 . A A . 29 ILE N 1 1
21 61784 1 1 29 ILE O O -3.766 25.142 2.025 1.00 . A A . 29 ILE O 1 1
21 61785 1 1 30 ARG C C -0.850 25.009 0.954 1.00 . A A . 30 ARG C 1 1
21 61786 1 1 30 ARG CA C -1.279 26.263 1.710 1.00 . A A . 30 ARG CA 1 1
21 61787 1 1 30 ARG CB C -0.066 27.165 1.941 1.00 . A A . 30 ARG CB 1 1
21 61788 1 1 30 ARG CD C 1.671 28.581 0.820 1.00 . A A . 30 ARG CD 1 1
21 61789 1 1 30 ARG CG C 0.462 27.669 0.596 1.00 . A A . 30 ARG CG 1 1
21 61790 1 1 30 ARG CZ C 1.145 30.204 2.570 1.00 . A A . 30 ARG CZ 1 1
21 61791 1 1 30 ARG H H -1.409 26.120 3.816 1.00 . A A . 30 ARG H 1 1
21 61792 1 1 30 ARG HA H -1.999 26.799 1.111 1.00 . A A . 30 ARG HA 1 1
21 61793 1 1 30 ARG HB2 H -0.359 28.007 2.550 1.00 . A A . 30 ARG HB2 1 1
21 61794 1 1 30 ARG HB3 H 0.708 26.607 2.447 1.00 . A A . 30 ARG HB3 1 1
21 61795 1 1 30 ARG HD2 H 2.329 28.134 1.550 1.00 . A A . 30 ARG HD2 1 1
21 61796 1 1 30 ARG HD3 H 2.205 28.690 -0.113 1.00 . A A . 30 ARG HD3 1 1
21 61797 1 1 30 ARG HE H 1.009 30.581 0.611 1.00 . A A . 30 ARG HE 1 1
21 61798 1 1 30 ARG HG2 H 0.758 26.826 -0.012 1.00 . A A . 30 ARG HG2 1 1
21 61799 1 1 30 ARG HG3 H -0.315 28.220 0.089 1.00 . A A . 30 ARG HG3 1 1
21 61800 1 1 30 ARG HH11 H 1.714 28.395 3.215 1.00 . A A . 30 ARG HH11 1 1
21 61801 1 1 30 ARG HH12 H 1.370 29.557 4.450 1.00 . A A . 30 ARG HH12 1 1
21 61802 1 1 30 ARG HH21 H 0.534 32.081 2.234 1.00 . A A . 30 ARG HH21 1 1
21 61803 1 1 30 ARG HH22 H 0.689 31.630 3.899 1.00 . A A . 30 ARG HH22 1 1
21 61804 1 1 30 ARG N N -1.892 25.921 2.988 1.00 . A A . 30 ARG N 1 1
21 61805 1 1 30 ARG NE N 1.235 29.898 1.277 1.00 . A A . 30 ARG NE 1 1
21 61806 1 1 30 ARG NH1 N 1.431 29.315 3.482 1.00 . A A . 30 ARG NH1 1 1
21 61807 1 1 30 ARG NH2 N 0.759 31.398 2.929 1.00 . A A . 30 ARG NH2 1 1
21 61808 1 1 30 ARG O O -0.913 24.964 -0.276 1.00 . A A . 30 ARG O 1 1
21 61809 1 1 31 ILE C C -1.250 21.982 0.531 1.00 . A A . 31 ILE C 1 1
21 61810 1 1 31 ILE CA C -0.033 22.730 1.068 1.00 . A A . 31 ILE CA 1 1
21 61811 1 1 31 ILE CB C 0.711 21.858 2.083 1.00 . A A . 31 ILE CB 1 1
21 61812 1 1 31 ILE CD1 C 2.597 21.878 3.726 1.00 . A A . 31 ILE CD1 1 1
21 61813 1 1 31 ILE CG1 C 2.026 22.542 2.470 1.00 . A A . 31 ILE CG1 1 1
21 61814 1 1 31 ILE CG2 C 1.015 20.489 1.467 1.00 . A A . 31 ILE CG2 1 1
21 61815 1 1 31 ILE H H -0.448 24.059 2.669 1.00 . A A . 31 ILE H 1 1
21 61816 1 1 31 ILE HA H 0.630 22.950 0.245 1.00 . A A . 31 ILE HA 1 1
21 61817 1 1 31 ILE HB H 0.099 21.728 2.963 1.00 . A A . 31 ILE HB 1 1
21 61818 1 1 31 ILE HD11 H 2.546 20.804 3.621 1.00 . A A . 31 ILE HD11 1 1
21 61819 1 1 31 ILE HD12 H 2.021 22.184 4.588 1.00 . A A . 31 ILE HD12 1 1
21 61820 1 1 31 ILE HD13 H 3.626 22.180 3.854 1.00 . A A . 31 ILE HD13 1 1
21 61821 1 1 31 ILE HG12 H 2.732 22.447 1.659 1.00 . A A . 31 ILE HG12 1 1
21 61822 1 1 31 ILE HG13 H 1.844 23.588 2.669 1.00 . A A . 31 ILE HG13 1 1
21 61823 1 1 31 ILE HG21 H 1.426 20.624 0.476 1.00 . A A . 31 ILE HG21 1 1
21 61824 1 1 31 ILE HG22 H 0.104 19.913 1.402 1.00 . A A . 31 ILE HG22 1 1
21 61825 1 1 31 ILE HG23 H 1.729 19.966 2.085 1.00 . A A . 31 ILE HG23 1 1
21 61826 1 1 31 ILE N N -0.442 23.983 1.692 1.00 . A A . 31 ILE N 1 1
21 61827 1 1 31 ILE O O -1.199 21.385 -0.543 1.00 . A A . 31 ILE O 1 1
21 61828 1 1 32 MET C C -4.126 21.961 -0.401 1.00 . A A . 32 MET C 1 1
21 61829 1 1 32 MET CA C -3.569 21.342 0.876 1.00 . A A . 32 MET CA 1 1
21 61830 1 1 32 MET CB C -4.616 21.439 1.988 1.00 . A A . 32 MET CB 1 1
21 61831 1 1 32 MET CE C -7.823 18.995 2.373 1.00 . A A . 32 MET CE 1 1
21 61832 1 1 32 MET CG C -5.899 20.729 1.547 1.00 . A A . 32 MET CG 1 1
21 61833 1 1 32 MET H H -2.328 22.514 2.132 1.00 . A A . 32 MET H 1 1
21 61834 1 1 32 MET HA H -3.349 20.301 0.694 1.00 . A A . 32 MET HA 1 1
21 61835 1 1 32 MET HB2 H -4.235 20.970 2.883 1.00 . A A . 32 MET HB2 1 1
21 61836 1 1 32 MET HB3 H -4.833 22.477 2.189 1.00 . A A . 32 MET HB3 1 1
21 61837 1 1 32 MET HE1 H -8.346 19.237 1.459 1.00 . A A . 32 MET HE1 1 1
21 61838 1 1 32 MET HE2 H -8.533 18.657 3.113 1.00 . A A . 32 MET HE2 1 1
21 61839 1 1 32 MET HE3 H -7.103 18.213 2.183 1.00 . A A . 32 MET HE3 1 1
21 61840 1 1 32 MET HG2 H -6.415 21.338 0.821 1.00 . A A . 32 MET HG2 1 1
21 61841 1 1 32 MET HG3 H -5.650 19.776 1.105 1.00 . A A . 32 MET HG3 1 1
21 61842 1 1 32 MET N N -2.344 22.020 1.286 1.00 . A A . 32 MET N 1 1
21 61843 1 1 32 MET O O -4.615 21.253 -1.283 1.00 . A A . 32 MET O 1 1
21 61844 1 1 32 MET SD S -6.966 20.468 2.985 1.00 . A A . 32 MET SD 1 1
21 61845 1 1 33 GLU C C -3.836 23.456 -2.934 1.00 . A A . 33 GLU C 1 1
21 61846 1 1 33 GLU CA C -4.535 23.978 -1.683 1.00 . A A . 33 GLU CA 1 1
21 61847 1 1 33 GLU CB C -4.289 25.482 -1.546 1.00 . A A . 33 GLU CB 1 1
21 61848 1 1 33 GLU CD C -4.961 27.708 -2.466 1.00 . A A . 33 GLU CD 1 1
21 61849 1 1 33 GLU CG C -4.903 26.211 -2.744 1.00 . A A . 33 GLU CG 1 1
21 61850 1 1 33 GLU H H -3.635 23.797 0.228 1.00 . A A . 33 GLU H 1 1
21 61851 1 1 33 GLU HA H -5.597 23.804 -1.776 1.00 . A A . 33 GLU HA 1 1
21 61852 1 1 33 GLU HB2 H -4.745 25.840 -0.635 1.00 . A A . 33 GLU HB2 1 1
21 61853 1 1 33 GLU HB3 H -3.226 25.671 -1.516 1.00 . A A . 33 GLU HB3 1 1
21 61854 1 1 33 GLU HG2 H -4.298 26.032 -3.620 1.00 . A A . 33 GLU HG2 1 1
21 61855 1 1 33 GLU HG3 H -5.903 25.839 -2.916 1.00 . A A . 33 GLU HG3 1 1
21 61856 1 1 33 GLU N N -4.043 23.283 -0.500 1.00 . A A . 33 GLU N 1 1
21 61857 1 1 33 GLU O O -4.431 23.385 -4.010 1.00 . A A . 33 GLU O 1 1
21 61858 1 1 33 GLU OE1 O -3.912 28.333 -2.474 1.00 . A A . 33 GLU OE1 1 1
21 61859 1 1 33 GLU OE2 O -6.052 28.210 -2.249 1.00 . A A . 33 GLU OE2 1 1
21 61860 1 1 34 LEU C C -2.330 21.212 -4.342 1.00 . A A . 34 LEU C 1 1
21 61861 1 1 34 LEU CA C -1.791 22.572 -3.904 1.00 . A A . 34 LEU CA 1 1
21 61862 1 1 34 LEU CB C -0.317 22.455 -3.496 1.00 . A A . 34 LEU CB 1 1
21 61863 1 1 34 LEU CD1 C 2.052 22.362 -4.274 1.00 . A A . 34 LEU CD1 1 1
21 61864 1 1 34 LEU CD2 C 0.245 21.361 -5.691 1.00 . A A . 34 LEU CD2 1 1
21 61865 1 1 34 LEU CG C 0.596 22.500 -4.728 1.00 . A A . 34 LEU CG 1 1
21 61866 1 1 34 LEU H H -2.146 23.167 -1.902 1.00 . A A . 34 LEU H 1 1
21 61867 1 1 34 LEU HA H -1.880 23.263 -4.730 1.00 . A A . 34 LEU HA 1 1
21 61868 1 1 34 LEU HB2 H -0.067 23.279 -2.844 1.00 . A A . 34 LEU HB2 1 1
21 61869 1 1 34 LEU HB3 H -0.155 21.526 -2.968 1.00 . A A . 34 LEU HB3 1 1
21 61870 1 1 34 LEU HD11 H 2.700 22.376 -5.138 1.00 . A A . 34 LEU HD11 1 1
21 61871 1 1 34 LEU HD12 H 2.176 21.429 -3.745 1.00 . A A . 34 LEU HD12 1 1
21 61872 1 1 34 LEU HD13 H 2.305 23.184 -3.620 1.00 . A A . 34 LEU HD13 1 1
21 61873 1 1 34 LEU HD21 H 1.069 21.187 -6.368 1.00 . A A . 34 LEU HD21 1 1
21 61874 1 1 34 LEU HD22 H -0.630 21.632 -6.264 1.00 . A A . 34 LEU HD22 1 1
21 61875 1 1 34 LEU HD23 H 0.045 20.459 -5.131 1.00 . A A . 34 LEU HD23 1 1
21 61876 1 1 34 LEU HG H 0.468 23.448 -5.231 1.00 . A A . 34 LEU HG 1 1
21 61877 1 1 34 LEU N N -2.568 23.089 -2.783 1.00 . A A . 34 LEU N 1 1
21 61878 1 1 34 LEU O O -2.828 21.061 -5.457 1.00 . A A . 34 LEU O 1 1
21 61879 1 1 35 LEU C C -4.067 18.907 -4.382 1.00 . A A . 35 LEU C 1 1
21 61880 1 1 35 LEU CA C -2.665 18.874 -3.783 1.00 . A A . 35 LEU CA 1 1
21 61881 1 1 35 LEU CB C -2.673 18.005 -2.522 1.00 . A A . 35 LEU CB 1 1
21 61882 1 1 35 LEU CD1 C -1.309 17.161 -0.610 1.00 . A A . 35 LEU CD1 1 1
21 61883 1 1 35 LEU CD2 C -0.170 17.945 -2.698 1.00 . A A . 35 LEU CD2 1 1
21 61884 1 1 35 LEU CG C -1.358 18.175 -1.757 1.00 . A A . 35 LEU CG 1 1
21 61885 1 1 35 LEU H H -1.792 20.397 -2.595 1.00 . A A . 35 LEU H 1 1
21 61886 1 1 35 LEU HA H -1.993 18.437 -4.505 1.00 . A A . 35 LEU HA 1 1
21 61887 1 1 35 LEU HB2 H -3.496 18.299 -1.889 1.00 . A A . 35 LEU HB2 1 1
21 61888 1 1 35 LEU HB3 H -2.791 16.969 -2.804 1.00 . A A . 35 LEU HB3 1 1
21 61889 1 1 35 LEU HD11 H -0.362 17.243 -0.097 1.00 . A A . 35 LEU HD11 1 1
21 61890 1 1 35 LEU HD12 H -1.416 16.163 -1.008 1.00 . A A . 35 LEU HD12 1 1
21 61891 1 1 35 LEU HD13 H -2.113 17.361 0.082 1.00 . A A . 35 LEU HD13 1 1
21 61892 1 1 35 LEU HD21 H -0.021 18.823 -3.309 1.00 . A A . 35 LEU HD21 1 1
21 61893 1 1 35 LEU HD22 H -0.368 17.093 -3.332 1.00 . A A . 35 LEU HD22 1 1
21 61894 1 1 35 LEU HD23 H 0.724 17.760 -2.118 1.00 . A A . 35 LEU HD23 1 1
21 61895 1 1 35 LEU HG H -1.306 19.174 -1.351 1.00 . A A . 35 LEU HG 1 1
21 61896 1 1 35 LEU N N -2.208 20.221 -3.465 1.00 . A A . 35 LEU N 1 1
21 61897 1 1 35 LEU O O -4.501 17.945 -5.016 1.00 . A A . 35 LEU O 1 1
21 61898 1 1 36 SER C C -6.036 20.269 -6.280 1.00 . A A . 36 SER C 1 1
21 61899 1 1 36 SER CA C -6.101 20.172 -4.760 1.00 . A A . 36 SER CA 1 1
21 61900 1 1 36 SER CB C -6.766 21.428 -4.192 1.00 . A A . 36 SER CB 1 1
21 61901 1 1 36 SER H H -4.356 20.781 -3.727 1.00 . A A . 36 SER H 1 1
21 61902 1 1 36 SER HA H -6.685 19.304 -4.488 1.00 . A A . 36 SER HA 1 1
21 61903 1 1 36 SER HB2 H -7.840 21.309 -4.194 1.00 . A A . 36 SER HB2 1 1
21 61904 1 1 36 SER HB3 H -6.426 21.588 -3.180 1.00 . A A . 36 SER HB3 1 1
21 61905 1 1 36 SER HG H -6.939 23.297 -4.701 1.00 . A A . 36 SER HG 1 1
21 61906 1 1 36 SER N N -4.759 20.027 -4.207 1.00 . A A . 36 SER N 1 1
21 61907 1 1 36 SER O O -6.729 19.540 -6.989 1.00 . A A . 36 SER O 1 1
21 61908 1 1 36 SER OG O -6.417 22.547 -4.995 1.00 . A A . 36 SER OG 1 1
21 61909 1 1 37 VAL C C -4.407 20.079 -8.829 1.00 . A A . 37 VAL C 1 1
21 61910 1 1 37 VAL CA C -5.022 21.330 -8.212 1.00 . A A . 37 VAL CA 1 1
21 61911 1 1 37 VAL CB C -4.125 22.535 -8.502 1.00 . A A . 37 VAL CB 1 1
21 61912 1 1 37 VAL CG1 C -4.224 22.900 -9.985 1.00 . A A . 37 VAL CG1 1 1
21 61913 1 1 37 VAL CG2 C -4.578 23.725 -7.653 1.00 . A A . 37 VAL CG2 1 1
21 61914 1 1 37 VAL H H -4.647 21.707 -6.160 1.00 . A A . 37 VAL H 1 1
21 61915 1 1 37 VAL HA H -5.991 21.501 -8.657 1.00 . A A . 37 VAL HA 1 1
21 61916 1 1 37 VAL HB H -3.102 22.288 -8.261 1.00 . A A . 37 VAL HB 1 1
21 61917 1 1 37 VAL HG11 H -5.179 23.366 -10.178 1.00 . A A . 37 VAL HG11 1 1
21 61918 1 1 37 VAL HG12 H -4.135 22.004 -10.582 1.00 . A A . 37 VAL HG12 1 1
21 61919 1 1 37 VAL HG13 H -3.430 23.585 -10.241 1.00 . A A . 37 VAL HG13 1 1
21 61920 1 1 37 VAL HG21 H -4.419 23.503 -6.608 1.00 . A A . 37 VAL HG21 1 1
21 61921 1 1 37 VAL HG22 H -5.627 23.911 -7.826 1.00 . A A . 37 VAL HG22 1 1
21 61922 1 1 37 VAL HG23 H -4.007 24.600 -7.926 1.00 . A A . 37 VAL HG23 1 1
21 61923 1 1 37 VAL N N -5.184 21.162 -6.773 1.00 . A A . 37 VAL N 1 1
21 61924 1 1 37 VAL O O -5.010 19.439 -9.691 1.00 . A A . 37 VAL O 1 1
21 61925 1 1 38 SER C C -1.605 17.951 -7.849 1.00 . A A . 38 SER C 1 1
21 61926 1 1 38 SER CA C -2.477 18.588 -8.927 1.00 . A A . 38 SER CA 1 1
21 61927 1 1 38 SER CB C -1.599 19.016 -10.104 1.00 . A A . 38 SER CB 1 1
21 61928 1 1 38 SER H H -2.754 20.322 -7.734 1.00 . A A . 38 SER H 1 1
21 61929 1 1 38 SER HA H -3.187 17.851 -9.274 1.00 . A A . 38 SER HA 1 1
21 61930 1 1 38 SER HB2 H -1.009 19.874 -9.821 1.00 . A A . 38 SER HB2 1 1
21 61931 1 1 38 SER HB3 H -0.942 18.203 -10.377 1.00 . A A . 38 SER HB3 1 1
21 61932 1 1 38 SER HG H -1.966 20.019 -11.729 1.00 . A A . 38 SER HG 1 1
21 61933 1 1 38 SER N N -3.191 19.749 -8.399 1.00 . A A . 38 SER N 1 1
21 61934 1 1 38 SER O O -1.190 18.612 -6.898 1.00 . A A . 38 SER O 1 1
21 61935 1 1 38 SER OG O -2.424 19.355 -11.210 1.00 . A A . 38 SER OG 1 1
21 61936 1 1 39 GLU C C 0.881 16.497 -6.977 1.00 . A A . 39 GLU C 1 1
21 61937 1 1 39 GLU CA C -0.532 15.927 -7.037 1.00 . A A . 39 GLU CA 1 1
21 61938 1 1 39 GLU CB C -0.466 14.448 -7.425 1.00 . A A . 39 GLU CB 1 1
21 61939 1 1 39 GLU CD C -2.767 14.429 -8.411 1.00 . A A . 39 GLU CD 1 1
21 61940 1 1 39 GLU CG C -1.863 13.831 -7.338 1.00 . A A . 39 GLU CG 1 1
21 61941 1 1 39 GLU H H -1.710 16.184 -8.779 1.00 . A A . 39 GLU H 1 1
21 61942 1 1 39 GLU HA H -0.987 16.013 -6.061 1.00 . A A . 39 GLU HA 1 1
21 61943 1 1 39 GLU HB2 H -0.096 14.359 -8.436 1.00 . A A . 39 GLU HB2 1 1
21 61944 1 1 39 GLU HB3 H 0.199 13.929 -6.751 1.00 . A A . 39 GLU HB3 1 1
21 61945 1 1 39 GLU HG2 H -1.792 12.764 -7.486 1.00 . A A . 39 GLU HG2 1 1
21 61946 1 1 39 GLU HG3 H -2.284 14.031 -6.364 1.00 . A A . 39 GLU HG3 1 1
21 61947 1 1 39 GLU N N -1.342 16.658 -8.004 1.00 . A A . 39 GLU N 1 1
21 61948 1 1 39 GLU O O 1.279 17.288 -7.831 1.00 . A A . 39 GLU O 1 1
21 61949 1 1 39 GLU OE1 O -2.386 14.386 -9.570 1.00 . A A . 39 GLU OE1 1 1
21 61950 1 1 39 GLU OE2 O -3.827 14.920 -8.059 1.00 . A A . 39 GLU OE2 1 1
21 61951 1 1 40 ALA C C 3.818 15.547 -4.976 1.00 . A A . 40 ALA C 1 1
21 61952 1 1 40 ALA CA C 3.012 16.541 -5.805 1.00 . A A . 40 ALA CA 1 1
21 61953 1 1 40 ALA CB C 3.024 17.907 -5.115 1.00 . A A . 40 ALA CB 1 1
21 61954 1 1 40 ALA H H 1.267 15.442 -5.319 1.00 . A A . 40 ALA H 1 1
21 61955 1 1 40 ALA HA H 3.472 16.637 -6.777 1.00 . A A . 40 ALA HA 1 1
21 61956 1 1 40 ALA HB1 H 2.514 17.835 -4.166 1.00 . A A . 40 ALA HB1 1 1
21 61957 1 1 40 ALA HB2 H 2.518 18.629 -5.740 1.00 . A A . 40 ALA HB2 1 1
21 61958 1 1 40 ALA HB3 H 4.044 18.221 -4.955 1.00 . A A . 40 ALA HB3 1 1
21 61959 1 1 40 ALA N N 1.638 16.077 -5.967 1.00 . A A . 40 ALA N 1 1
21 61960 1 1 40 ALA O O 3.300 14.947 -4.034 1.00 . A A . 40 ALA O 1 1
21 61961 1 1 41 SER C C 6.488 15.175 -3.316 1.00 . A A . 41 SER C 1 1
21 61962 1 1 41 SER CA C 5.975 14.496 -4.581 1.00 . A A . 41 SER CA 1 1
21 61963 1 1 41 SER CB C 7.159 14.094 -5.462 1.00 . A A . 41 SER CB 1 1
21 61964 1 1 41 SER H H 5.460 15.923 -6.059 1.00 . A A . 41 SER H 1 1
21 61965 1 1 41 SER HA H 5.425 13.608 -4.306 1.00 . A A . 41 SER HA 1 1
21 61966 1 1 41 SER HB2 H 7.819 14.939 -5.588 1.00 . A A . 41 SER HB2 1 1
21 61967 1 1 41 SER HB3 H 7.700 13.285 -4.990 1.00 . A A . 41 SER HB3 1 1
21 61968 1 1 41 SER HG H 6.964 14.320 -7.383 1.00 . A A . 41 SER HG 1 1
21 61969 1 1 41 SER N N 5.094 15.397 -5.316 1.00 . A A . 41 SER N 1 1
21 61970 1 1 41 SER O O 6.328 16.382 -3.142 1.00 . A A . 41 SER O 1 1
21 61971 1 1 41 SER OG O 6.682 13.673 -6.732 1.00 . A A . 41 SER OG 1 1
21 61972 1 1 42 VAL C C 8.580 16.107 -1.468 1.00 . A A . 42 VAL C 1 1
21 61973 1 1 42 VAL CA C 7.638 14.939 -1.193 1.00 . A A . 42 VAL CA 1 1
21 61974 1 1 42 VAL CB C 8.391 13.848 -0.429 1.00 . A A . 42 VAL CB 1 1
21 61975 1 1 42 VAL CG1 C 8.844 14.393 0.927 1.00 . A A . 42 VAL CG1 1 1
21 61976 1 1 42 VAL CG2 C 7.468 12.647 -0.210 1.00 . A A . 42 VAL CG2 1 1
21 61977 1 1 42 VAL H H 7.220 13.441 -2.631 1.00 . A A . 42 VAL H 1 1
21 61978 1 1 42 VAL HA H 6.815 15.288 -0.585 1.00 . A A . 42 VAL HA 1 1
21 61979 1 1 42 VAL HB H 9.254 13.540 -1.000 1.00 . A A . 42 VAL HB 1 1
21 61980 1 1 42 VAL HG11 H 7.992 14.793 1.457 1.00 . A A . 42 VAL HG11 1 1
21 61981 1 1 42 VAL HG12 H 9.573 15.175 0.775 1.00 . A A . 42 VAL HG12 1 1
21 61982 1 1 42 VAL HG13 H 9.286 13.596 1.505 1.00 . A A . 42 VAL HG13 1 1
21 61983 1 1 42 VAL HG21 H 6.510 12.989 0.150 1.00 . A A . 42 VAL HG21 1 1
21 61984 1 1 42 VAL HG22 H 7.910 11.982 0.518 1.00 . A A . 42 VAL HG22 1 1
21 61985 1 1 42 VAL HG23 H 7.335 12.120 -1.143 1.00 . A A . 42 VAL HG23 1 1
21 61986 1 1 42 VAL N N 7.110 14.396 -2.438 1.00 . A A . 42 VAL N 1 1
21 61987 1 1 42 VAL O O 8.398 17.202 -0.937 1.00 . A A . 42 VAL O 1 1
21 61988 1 1 43 GLY C C 10.015 18.018 -3.380 1.00 . A A . 43 GLY C 1 1
21 61989 1 1 43 GLY CA C 10.609 16.872 -2.567 1.00 . A A . 43 GLY CA 1 1
21 61990 1 1 43 GLY H H 9.726 14.947 -2.628 1.00 . A A . 43 GLY H 1 1
21 61991 1 1 43 GLY HA2 H 11.001 17.265 -1.640 1.00 . A A . 43 GLY HA2 1 1
21 61992 1 1 43 GLY HA3 H 11.415 16.423 -3.127 1.00 . A A . 43 GLY HA3 1 1
21 61993 1 1 43 GLY N N 9.612 15.851 -2.266 1.00 . A A . 43 GLY N 1 1
21 61994 1 1 43 GLY O O 10.433 19.166 -3.240 1.00 . A A . 43 GLY O 1 1
21 61995 1 1 44 HIS C C 7.809 19.812 -4.266 1.00 . A A . 44 HIS C 1 1
21 61996 1 1 44 HIS CA C 8.467 18.722 -5.108 1.00 . A A . 44 HIS CA 1 1
21 61997 1 1 44 HIS CB C 7.421 18.083 -6.025 1.00 . A A . 44 HIS CB 1 1
21 61998 1 1 44 HIS CD2 C 7.871 19.744 -8.013 1.00 . A A . 44 HIS CD2 1 1
21 61999 1 1 44 HIS CE1 C 5.812 20.179 -8.531 1.00 . A A . 44 HIS CE1 1 1
21 62000 1 1 44 HIS CG C 7.081 19.025 -7.148 1.00 . A A . 44 HIS CG 1 1
21 62001 1 1 44 HIS H H 8.785 16.768 -4.349 1.00 . A A . 44 HIS H 1 1
21 62002 1 1 44 HIS HA H 9.242 19.168 -5.712 1.00 . A A . 44 HIS HA 1 1
21 62003 1 1 44 HIS HB2 H 7.816 17.165 -6.434 1.00 . A A . 44 HIS HB2 1 1
21 62004 1 1 44 HIS HB3 H 6.528 17.866 -5.456 1.00 . A A . 44 HIS HB3 1 1
21 62005 1 1 44 HIS HD1 H 4.966 18.968 -7.067 1.00 . A A . 44 HIS HD1 1 1
21 62006 1 1 44 HIS HD2 H 8.951 19.747 -8.012 1.00 . A A . 44 HIS HD2 1 1
21 62007 1 1 44 HIS HE1 H 4.936 20.585 -9.014 1.00 . A A . 44 HIS HE1 1 1
21 62008 1 1 44 HIS HE2 H 7.357 21.069 -9.606 1.00 . A A . 44 HIS HE2 1 1
21 62009 1 1 44 HIS N N 9.067 17.701 -4.257 1.00 . A A . 44 HIS N 1 1
21 62010 1 1 44 HIS ND1 N 5.773 19.320 -7.497 1.00 . A A . 44 HIS ND1 1 1
21 62011 1 1 44 HIS NE2 N 7.066 20.472 -8.886 1.00 . A A . 44 HIS NE2 1 1
21 62012 1 1 44 HIS O O 7.675 20.954 -4.708 1.00 . A A . 44 HIS O 1 1
21 62013 1 1 45 ILE C C 7.731 21.380 -1.577 1.00 . A A . 45 ILE C 1 1
21 62014 1 1 45 ILE CA C 6.724 20.398 -2.173 1.00 . A A . 45 ILE CA 1 1
21 62015 1 1 45 ILE CB C 5.995 19.648 -1.054 1.00 . A A . 45 ILE CB 1 1
21 62016 1 1 45 ILE CD1 C 4.333 17.828 -0.630 1.00 . A A . 45 ILE CD1 1 1
21 62017 1 1 45 ILE CG1 C 4.831 18.852 -1.652 1.00 . A A . 45 ILE CG1 1 1
21 62018 1 1 45 ILE CG2 C 5.447 20.641 -0.025 1.00 . A A . 45 ILE CG2 1 1
21 62019 1 1 45 ILE H H 7.517 18.518 -2.776 1.00 . A A . 45 ILE H 1 1
21 62020 1 1 45 ILE HA H 5.997 20.954 -2.746 1.00 . A A . 45 ILE HA 1 1
21 62021 1 1 45 ILE HB H 6.681 18.970 -0.569 1.00 . A A . 45 ILE HB 1 1
21 62022 1 1 45 ILE HD11 H 4.236 18.302 0.336 1.00 . A A . 45 ILE HD11 1 1
21 62023 1 1 45 ILE HD12 H 5.038 17.013 -0.563 1.00 . A A . 45 ILE HD12 1 1
21 62024 1 1 45 ILE HD13 H 3.371 17.447 -0.942 1.00 . A A . 45 ILE HD13 1 1
21 62025 1 1 45 ILE HG12 H 4.027 19.526 -1.908 1.00 . A A . 45 ILE HG12 1 1
21 62026 1 1 45 ILE HG13 H 5.164 18.339 -2.543 1.00 . A A . 45 ILE HG13 1 1
21 62027 1 1 45 ILE HG21 H 4.959 21.457 -0.536 1.00 . A A . 45 ILE HG21 1 1
21 62028 1 1 45 ILE HG22 H 6.261 21.026 0.572 1.00 . A A . 45 ILE HG22 1 1
21 62029 1 1 45 ILE HG23 H 4.736 20.142 0.617 1.00 . A A . 45 ILE HG23 1 1
21 62030 1 1 45 ILE N N 7.387 19.447 -3.060 1.00 . A A . 45 ILE N 1 1
21 62031 1 1 45 ILE O O 7.357 22.467 -1.135 1.00 . A A . 45 ILE O 1 1
21 62032 1 1 46 SER C C 10.075 23.199 -1.620 1.00 . A A . 46 SER C 1 1
21 62033 1 1 46 SER CA C 10.028 21.833 -0.942 1.00 . A A . 46 SER CA 1 1
21 62034 1 1 46 SER CB C 11.397 21.160 -1.064 1.00 . A A . 46 SER CB 1 1
21 62035 1 1 46 SER H H 9.244 20.095 -1.862 1.00 . A A . 46 SER H 1 1
21 62036 1 1 46 SER HA H 9.803 21.972 0.105 1.00 . A A . 46 SER HA 1 1
21 62037 1 1 46 SER HB2 H 11.567 20.874 -2.091 1.00 . A A . 46 SER HB2 1 1
21 62038 1 1 46 SER HB3 H 12.166 21.853 -0.756 1.00 . A A . 46 SER HB3 1 1
21 62039 1 1 46 SER HG H 11.933 20.222 0.552 1.00 . A A . 46 SER HG 1 1
21 62040 1 1 46 SER N N 8.998 20.984 -1.531 1.00 . A A . 46 SER N 1 1
21 62041 1 1 46 SER O O 10.742 24.116 -1.140 1.00 . A A . 46 SER O 1 1
21 62042 1 1 46 SER OG O 11.432 20.005 -0.238 1.00 . A A . 46 SER OG 1 1
21 62043 1 1 47 HIS C C 8.194 25.453 -3.092 1.00 . A A . 47 HIS C 1 1
21 62044 1 1 47 HIS CA C 9.377 24.583 -3.506 1.00 . A A . 47 HIS CA 1 1
21 62045 1 1 47 HIS CB C 9.302 24.286 -5.007 1.00 . A A . 47 HIS CB 1 1
21 62046 1 1 47 HIS CD2 C 7.308 23.573 -6.564 1.00 . A A . 47 HIS CD2 1 1
21 62047 1 1 47 HIS CE1 C 5.939 22.892 -5.028 1.00 . A A . 47 HIS CE1 1 1
21 62048 1 1 47 HIS CG C 7.951 23.725 -5.360 1.00 . A A . 47 HIS CG 1 1
21 62049 1 1 47 HIS H H 8.883 22.562 -3.095 1.00 . A A . 47 HIS H 1 1
21 62050 1 1 47 HIS HA H 10.291 25.129 -3.312 1.00 . A A . 47 HIS HA 1 1
21 62051 1 1 47 HIS HB2 H 9.464 25.200 -5.560 1.00 . A A . 47 HIS HB2 1 1
21 62052 1 1 47 HIS HB3 H 10.066 23.570 -5.269 1.00 . A A . 47 HIS HB3 1 1
21 62053 1 1 47 HIS HD1 H 7.223 23.244 -3.431 1.00 . A A . 47 HIS HD1 1 1
21 62054 1 1 47 HIS HD2 H 7.724 23.826 -7.528 1.00 . A A . 47 HIS HD2 1 1
21 62055 1 1 47 HIS HE1 H 5.066 22.502 -4.527 1.00 . A A . 47 HIS HE1 1 1
21 62056 1 1 47 HIS HE2 H 5.357 22.839 -7.026 1.00 . A A . 47 HIS HE2 1 1
21 62057 1 1 47 HIS N N 9.388 23.328 -2.752 1.00 . A A . 47 HIS N 1 1
21 62058 1 1 47 HIS ND1 N 7.060 23.280 -4.397 1.00 . A A . 47 HIS ND1 1 1
21 62059 1 1 47 HIS NE2 N 6.036 23.047 -6.351 1.00 . A A . 47 HIS NE2 1 1
21 62060 1 1 47 HIS O O 8.154 26.647 -3.390 1.00 . A A . 47 HIS O 1 1
21 62061 1 1 48 GLN C C 6.309 26.498 -0.867 1.00 . A A . 48 GLN C 1 1
21 62062 1 1 48 GLN CA C 6.014 25.558 -2.031 1.00 . A A . 48 GLN CA 1 1
21 62063 1 1 48 GLN CB C 4.923 24.567 -1.624 1.00 . A A . 48 GLN CB 1 1
21 62064 1 1 48 GLN CD C 2.470 24.313 -1.205 1.00 . A A . 48 GLN CD 1 1
21 62065 1 1 48 GLN CG C 3.593 25.307 -1.477 1.00 . A A . 48 GLN CG 1 1
21 62066 1 1 48 GLN H H 7.291 23.879 -2.254 1.00 . A A . 48 GLN H 1 1
21 62067 1 1 48 GLN HA H 5.658 26.142 -2.867 1.00 . A A . 48 GLN HA 1 1
21 62068 1 1 48 GLN HB2 H 4.830 23.803 -2.382 1.00 . A A . 48 GLN HB2 1 1
21 62069 1 1 48 GLN HB3 H 5.186 24.110 -0.681 1.00 . A A . 48 GLN HB3 1 1
21 62070 1 1 48 GLN HE21 H 1.028 25.593 -1.673 1.00 . A A . 48 GLN HE21 1 1
21 62071 1 1 48 GLN HE22 H 0.502 24.052 -1.196 1.00 . A A . 48 GLN HE22 1 1
21 62072 1 1 48 GLN HG2 H 3.660 26.004 -0.656 1.00 . A A . 48 GLN HG2 1 1
21 62073 1 1 48 GLN HG3 H 3.380 25.846 -2.389 1.00 . A A . 48 GLN HG3 1 1
21 62074 1 1 48 GLN N N 7.214 24.838 -2.439 1.00 . A A . 48 GLN N 1 1
21 62075 1 1 48 GLN NE2 N 1.230 24.683 -1.373 1.00 . A A . 48 GLN NE2 1 1
21 62076 1 1 48 GLN O O 6.037 27.696 -0.942 1.00 . A A . 48 GLN O 1 1
21 62077 1 1 48 GLN OE1 O 2.729 23.168 -0.833 1.00 . A A . 48 GLN OE1 1 1
21 62078 1 1 49 LEU C C 8.141 26.022 2.298 1.00 . A A . 49 LEU C 1 1
21 62079 1 1 49 LEU CA C 7.142 26.748 1.400 1.00 . A A . 49 LEU CA 1 1
21 62080 1 1 49 LEU CB C 5.844 27.025 2.165 1.00 . A A . 49 LEU CB 1 1
21 62081 1 1 49 LEU CD1 C 6.941 29.026 3.234 1.00 . A A . 49 LEU CD1 1 1
21 62082 1 1 49 LEU CD2 C 4.782 28.123 4.128 1.00 . A A . 49 LEU CD2 1 1
21 62083 1 1 49 LEU CG C 6.122 27.754 3.485 1.00 . A A . 49 LEU CG 1 1
21 62084 1 1 49 LEU H H 7.023 24.982 0.231 1.00 . A A . 49 LEU H 1 1
21 62085 1 1 49 LEU HA H 7.572 27.686 1.083 1.00 . A A . 49 LEU HA 1 1
21 62086 1 1 49 LEU HB2 H 5.196 27.636 1.554 1.00 . A A . 49 LEU HB2 1 1
21 62087 1 1 49 LEU HB3 H 5.350 26.087 2.375 1.00 . A A . 49 LEU HB3 1 1
21 62088 1 1 49 LEU HD11 H 7.981 28.768 3.111 1.00 . A A . 49 LEU HD11 1 1
21 62089 1 1 49 LEU HD12 H 6.842 29.697 4.075 1.00 . A A . 49 LEU HD12 1 1
21 62090 1 1 49 LEU HD13 H 6.584 29.517 2.340 1.00 . A A . 49 LEU HD13 1 1
21 62091 1 1 49 LEU HD21 H 4.139 27.255 4.146 1.00 . A A . 49 LEU HD21 1 1
21 62092 1 1 49 LEU HD22 H 4.311 28.907 3.552 1.00 . A A . 49 LEU HD22 1 1
21 62093 1 1 49 LEU HD23 H 4.949 28.469 5.137 1.00 . A A . 49 LEU HD23 1 1
21 62094 1 1 49 LEU HG H 6.666 27.102 4.152 1.00 . A A . 49 LEU HG 1 1
21 62095 1 1 49 LEU N N 6.844 25.946 0.218 1.00 . A A . 49 LEU N 1 1
21 62096 1 1 49 LEU O O 8.991 26.649 2.929 1.00 . A A . 49 LEU O 1 1
21 62097 1 1 50 ASN C C 10.263 23.656 2.376 1.00 . A A . 50 ASN C 1 1
21 62098 1 1 50 ASN CA C 8.963 23.893 3.136 1.00 . A A . 50 ASN CA 1 1
21 62099 1 1 50 ASN CB C 8.315 22.549 3.475 1.00 . A A . 50 ASN CB 1 1
21 62100 1 1 50 ASN CG C 6.909 22.775 4.021 1.00 . A A . 50 ASN CG 1 1
21 62101 1 1 50 ASN H H 7.369 24.248 1.784 1.00 . A A . 50 ASN H 1 1
21 62102 1 1 50 ASN HA H 9.184 24.415 4.055 1.00 . A A . 50 ASN HA 1 1
21 62103 1 1 50 ASN HB2 H 8.259 21.943 2.583 1.00 . A A . 50 ASN HB2 1 1
21 62104 1 1 50 ASN HB3 H 8.911 22.040 4.218 1.00 . A A . 50 ASN HB3 1 1
21 62105 1 1 50 ASN HD21 H 7.345 22.089 5.833 1.00 . A A . 50 ASN HD21 1 1
21 62106 1 1 50 ASN HD22 H 5.746 22.619 5.623 1.00 . A A . 50 ASN HD22 1 1
21 62107 1 1 50 ASN N N 8.049 24.696 2.331 1.00 . A A . 50 ASN N 1 1
21 62108 1 1 50 ASN ND2 N 6.644 22.466 5.261 1.00 . A A . 50 ASN ND2 1 1
21 62109 1 1 50 ASN O O 10.363 23.980 1.192 1.00 . A A . 50 ASN O 1 1
21 62110 1 1 50 ASN OD1 O 6.031 23.251 3.301 1.00 . A A . 50 ASN OD1 1 1
21 62111 1 1 51 LEU C C 13.312 21.765 3.127 1.00 . A A . 51 LEU C 1 1
21 62112 1 1 51 LEU CA C 12.587 22.929 2.459 1.00 . A A . 51 LEU CA 1 1
21 62113 1 1 51 LEU CB C 13.429 24.209 2.538 1.00 . A A . 51 LEU CB 1 1
21 62114 1 1 51 LEU CD1 C 14.498 25.894 4.037 1.00 . A A . 51 LEU CD1 1 1
21 62115 1 1 51 LEU CD2 C 12.796 24.333 4.977 1.00 . A A . 51 LEU CD2 1 1
21 62116 1 1 51 LEU CG C 13.934 24.473 3.963 1.00 . A A . 51 LEU CG 1 1
21 62117 1 1 51 LEU H H 11.174 22.985 4.031 1.00 . A A . 51 LEU H 1 1
21 62118 1 1 51 LEU HA H 12.450 22.680 1.416 1.00 . A A . 51 LEU HA 1 1
21 62119 1 1 51 LEU HB2 H 14.277 24.114 1.876 1.00 . A A . 51 LEU HB2 1 1
21 62120 1 1 51 LEU HB3 H 12.825 25.046 2.218 1.00 . A A . 51 LEU HB3 1 1
21 62121 1 1 51 LEU HD11 H 14.941 26.055 5.008 1.00 . A A . 51 LEU HD11 1 1
21 62122 1 1 51 LEU HD12 H 13.700 26.605 3.882 1.00 . A A . 51 LEU HD12 1 1
21 62123 1 1 51 LEU HD13 H 15.249 26.023 3.271 1.00 . A A . 51 LEU HD13 1 1
21 62124 1 1 51 LEU HD21 H 12.559 23.289 5.113 1.00 . A A . 51 LEU HD21 1 1
21 62125 1 1 51 LEU HD22 H 11.926 24.863 4.621 1.00 . A A . 51 LEU HD22 1 1
21 62126 1 1 51 LEU HD23 H 13.106 24.753 5.924 1.00 . A A . 51 LEU HD23 1 1
21 62127 1 1 51 LEU HG H 14.719 23.772 4.206 1.00 . A A . 51 LEU HG 1 1
21 62128 1 1 51 LEU N N 11.279 23.152 3.072 1.00 . A A . 51 LEU N 1 1
21 62129 1 1 51 LEU O O 14.542 21.705 3.140 1.00 . A A . 51 LEU O 1 1
21 62130 1 1 52 SER C C 12.199 18.384 3.960 1.00 . A A . 52 SER C 1 1
21 62131 1 1 52 SER CA C 13.108 19.585 4.206 1.00 . A A . 52 SER CA 1 1
21 62132 1 1 52 SER CB C 13.276 19.802 5.711 1.00 . A A . 52 SER CB 1 1
21 62133 1 1 52 SER H H 11.569 20.848 3.479 1.00 . A A . 52 SER H 1 1
21 62134 1 1 52 SER HA H 14.075 19.380 3.772 1.00 . A A . 52 SER HA 1 1
21 62135 1 1 52 SER HB2 H 14.162 20.391 5.892 1.00 . A A . 52 SER HB2 1 1
21 62136 1 1 52 SER HB3 H 12.411 20.324 6.094 1.00 . A A . 52 SER HB3 1 1
21 62137 1 1 52 SER HG H 13.829 17.938 5.748 1.00 . A A . 52 SER HG 1 1
21 62138 1 1 52 SER N N 12.541 20.786 3.593 1.00 . A A . 52 SER N 1 1
21 62139 1 1 52 SER O O 11.205 18.190 4.659 1.00 . A A . 52 SER O 1 1
21 62140 1 1 52 SER OG O 13.403 18.545 6.358 1.00 . A A . 52 SER OG 1 1
21 62141 1 1 53 GLN C C 11.461 15.559 3.802 1.00 . A A . 53 GLN C 1 1
21 62142 1 1 53 GLN CA C 11.739 16.433 2.583 1.00 . A A . 53 GLN CA 1 1
21 62143 1 1 53 GLN CB C 12.476 15.610 1.524 1.00 . A A . 53 GLN CB 1 1
21 62144 1 1 53 GLN CD C 14.634 14.475 0.969 1.00 . A A . 53 GLN CD 1 1
21 62145 1 1 53 GLN CG C 13.861 15.225 2.047 1.00 . A A . 53 GLN CG 1 1
21 62146 1 1 53 GLN H H 13.331 17.821 2.411 1.00 . A A . 53 GLN H 1 1
21 62147 1 1 53 GLN HA H 10.800 16.768 2.171 1.00 . A A . 53 GLN HA 1 1
21 62148 1 1 53 GLN HB2 H 11.911 14.716 1.307 1.00 . A A . 53 GLN HB2 1 1
21 62149 1 1 53 GLN HB3 H 12.583 16.197 0.624 1.00 . A A . 53 GLN HB3 1 1
21 62150 1 1 53 GLN HE21 H 15.049 12.924 2.138 1.00 . A A . 53 GLN HE21 1 1
21 62151 1 1 53 GLN HE22 H 15.645 12.817 0.553 1.00 . A A . 53 GLN HE22 1 1
21 62152 1 1 53 GLN HG2 H 14.403 16.118 2.321 1.00 . A A . 53 GLN HG2 1 1
21 62153 1 1 53 GLN HG3 H 13.753 14.591 2.916 1.00 . A A . 53 GLN HG3 1 1
21 62154 1 1 53 GLN N N 12.538 17.599 2.943 1.00 . A A . 53 GLN N 1 1
21 62155 1 1 53 GLN NE2 N 15.154 13.309 1.243 1.00 . A A . 53 GLN NE2 1 1
21 62156 1 1 53 GLN O O 10.521 14.763 3.803 1.00 . A A . 53 GLN O 1 1
21 62157 1 1 53 GLN OE1 O 14.771 14.963 -0.152 1.00 . A A . 53 GLN OE1 1 1
21 62158 1 1 54 SER C C 11.069 15.458 6.947 1.00 . A A . 54 SER C 1 1
21 62159 1 1 54 SER CA C 12.150 14.886 6.034 1.00 . A A . 54 SER CA 1 1
21 62160 1 1 54 SER CB C 13.480 14.841 6.789 1.00 . A A . 54 SER CB 1 1
21 62161 1 1 54 SER H H 13.041 16.326 4.762 1.00 . A A . 54 SER H 1 1
21 62162 1 1 54 SER HA H 11.874 13.879 5.756 1.00 . A A . 54 SER HA 1 1
21 62163 1 1 54 SER HB2 H 13.772 15.844 7.064 1.00 . A A . 54 SER HB2 1 1
21 62164 1 1 54 SER HB3 H 13.367 14.243 7.682 1.00 . A A . 54 SER HB3 1 1
21 62165 1 1 54 SER HG H 15.168 13.915 6.517 1.00 . A A . 54 SER HG 1 1
21 62166 1 1 54 SER N N 12.298 15.691 4.827 1.00 . A A . 54 SER N 1 1
21 62167 1 1 54 SER O O 10.344 14.715 7.607 1.00 . A A . 54 SER O 1 1
21 62168 1 1 54 SER OG O 14.477 14.272 5.954 1.00 . A A . 54 SER OG 1 1
21 62169 1 1 55 ASN C C 8.605 17.239 7.396 1.00 . A A . 55 ASN C 1 1
21 62170 1 1 55 ASN CA C 10.035 17.444 7.890 1.00 . A A . 55 ASN CA 1 1
21 62171 1 1 55 ASN CB C 10.339 18.941 7.969 1.00 . A A . 55 ASN CB 1 1
21 62172 1 1 55 ASN CG C 11.609 19.172 8.782 1.00 . A A . 55 ASN CG 1 1
21 62173 1 1 55 ASN H H 11.625 17.322 6.488 1.00 . A A . 55 ASN H 1 1
21 62174 1 1 55 ASN HA H 10.122 17.020 8.881 1.00 . A A . 55 ASN HA 1 1
21 62175 1 1 55 ASN HB2 H 10.475 19.332 6.972 1.00 . A A . 55 ASN HB2 1 1
21 62176 1 1 55 ASN HB3 H 9.515 19.451 8.444 1.00 . A A . 55 ASN HB3 1 1
21 62177 1 1 55 ASN HD21 H 11.163 17.800 10.145 1.00 . A A . 55 ASN HD21 1 1
21 62178 1 1 55 ASN HD22 H 12.632 18.613 10.389 1.00 . A A . 55 ASN HD22 1 1
21 62179 1 1 55 ASN N N 10.997 16.783 7.014 1.00 . A A . 55 ASN N 1 1
21 62180 1 1 55 ASN ND2 N 11.819 18.470 9.862 1.00 . A A . 55 ASN ND2 1 1
21 62181 1 1 55 ASN O O 7.694 17.012 8.192 1.00 . A A . 55 ASN O 1 1
21 62182 1 1 55 ASN OD1 O 12.428 20.021 8.429 1.00 . A A . 55 ASN OD1 1 1
21 62183 1 1 56 VAL C C 6.633 15.729 5.553 1.00 . A A . 56 VAL C 1 1
21 62184 1 1 56 VAL CA C 7.076 17.188 5.514 1.00 . A A . 56 VAL CA 1 1
21 62185 1 1 56 VAL CB C 7.064 17.691 4.070 1.00 . A A . 56 VAL CB 1 1
21 62186 1 1 56 VAL CG1 C 7.188 19.217 4.059 1.00 . A A . 56 VAL CG1 1 1
21 62187 1 1 56 VAL CG2 C 8.241 17.080 3.309 1.00 . A A . 56 VAL CG2 1 1
21 62188 1 1 56 VAL H H 9.170 17.529 5.497 1.00 . A A . 56 VAL H 1 1
21 62189 1 1 56 VAL HA H 6.380 17.777 6.093 1.00 . A A . 56 VAL HA 1 1
21 62190 1 1 56 VAL HB H 6.137 17.402 3.595 1.00 . A A . 56 VAL HB 1 1
21 62191 1 1 56 VAL HG11 H 7.211 19.569 3.038 1.00 . A A . 56 VAL HG11 1 1
21 62192 1 1 56 VAL HG12 H 8.100 19.506 4.562 1.00 . A A . 56 VAL HG12 1 1
21 62193 1 1 56 VAL HG13 H 6.341 19.650 4.571 1.00 . A A . 56 VAL HG13 1 1
21 62194 1 1 56 VAL HG21 H 9.164 17.494 3.685 1.00 . A A . 56 VAL HG21 1 1
21 62195 1 1 56 VAL HG22 H 8.147 17.308 2.257 1.00 . A A . 56 VAL HG22 1 1
21 62196 1 1 56 VAL HG23 H 8.241 16.010 3.447 1.00 . A A . 56 VAL HG23 1 1
21 62197 1 1 56 VAL N N 8.409 17.340 6.086 1.00 . A A . 56 VAL N 1 1
21 62198 1 1 56 VAL O O 5.445 15.436 5.687 1.00 . A A . 56 VAL O 1 1
21 62199 1 1 57 SER C C 6.580 13.039 6.800 1.00 . A A . 57 SER C 1 1
21 62200 1 1 57 SER CA C 7.282 13.391 5.493 1.00 . A A . 57 SER CA 1 1
21 62201 1 1 57 SER CB C 8.568 12.570 5.367 1.00 . A A . 57 SER CB 1 1
21 62202 1 1 57 SER H H 8.525 15.103 5.355 1.00 . A A . 57 SER H 1 1
21 62203 1 1 57 SER HA H 6.629 13.149 4.667 1.00 . A A . 57 SER HA 1 1
21 62204 1 1 57 SER HB2 H 9.276 12.893 6.114 1.00 . A A . 57 SER HB2 1 1
21 62205 1 1 57 SER HB3 H 8.341 11.524 5.514 1.00 . A A . 57 SER HB3 1 1
21 62206 1 1 57 SER HG H 9.037 13.688 3.846 1.00 . A A . 57 SER HG 1 1
21 62207 1 1 57 SER N N 7.594 14.815 5.450 1.00 . A A . 57 SER N 1 1
21 62208 1 1 57 SER O O 5.409 12.659 6.806 1.00 . A A . 57 SER O 1 1
21 62209 1 1 57 SER OG O 9.125 12.759 4.075 1.00 . A A . 57 SER OG 1 1
21 62210 1 1 58 HIS C C 5.362 13.464 9.376 1.00 . A A . 58 HIS C 1 1
21 62211 1 1 58 HIS CA C 6.752 12.857 9.218 1.00 . A A . 58 HIS CA 1 1
21 62212 1 1 58 HIS CB C 7.674 13.399 10.311 1.00 . A A . 58 HIS CB 1 1
21 62213 1 1 58 HIS CD2 C 10.294 13.594 10.404 1.00 . A A . 58 HIS CD2 1 1
21 62214 1 1 58 HIS CE1 C 10.773 12.021 8.993 1.00 . A A . 58 HIS CE1 1 1
21 62215 1 1 58 HIS CG C 9.100 13.068 9.972 1.00 . A A . 58 HIS CG 1 1
21 62216 1 1 58 HIS H H 8.238 13.467 7.835 1.00 . A A . 58 HIS H 1 1
21 62217 1 1 58 HIS HA H 6.679 11.784 9.323 1.00 . A A . 58 HIS HA 1 1
21 62218 1 1 58 HIS HB2 H 7.559 14.471 10.380 1.00 . A A . 58 HIS HB2 1 1
21 62219 1 1 58 HIS HB3 H 7.414 12.947 11.257 1.00 . A A . 58 HIS HB3 1 1
21 62220 1 1 58 HIS HD1 H 8.803 11.499 8.582 1.00 . A A . 58 HIS HD1 1 1
21 62221 1 1 58 HIS HD2 H 10.398 14.399 11.117 1.00 . A A . 58 HIS HD2 1 1
21 62222 1 1 58 HIS HE1 H 11.320 11.332 8.365 1.00 . A A . 58 HIS HE1 1 1
21 62223 1 1 58 HIS HE2 H 12.308 13.096 9.900 1.00 . A A . 58 HIS HE2 1 1
21 62224 1 1 58 HIS N N 7.307 13.167 7.906 1.00 . A A . 58 HIS N 1 1
21 62225 1 1 58 HIS ND1 N 9.432 12.067 9.072 1.00 . A A . 58 HIS ND1 1 1
21 62226 1 1 58 HIS NE2 N 11.350 12.930 9.783 1.00 . A A . 58 HIS NE2 1 1
21 62227 1 1 58 HIS O O 4.493 12.886 10.028 1.00 . A A . 58 HIS O 1 1
21 62228 1 1 59 GLN C C 2.793 14.537 8.166 1.00 . A A . 59 GLN C 1 1
21 62229 1 1 59 GLN CA C 3.880 15.324 8.891 1.00 . A A . 59 GLN CA 1 1
21 62230 1 1 59 GLN CB C 3.988 16.725 8.287 1.00 . A A . 59 GLN CB 1 1
21 62231 1 1 59 GLN CD C 2.921 18.987 8.236 1.00 . A A . 59 GLN CD 1 1
21 62232 1 1 59 GLN CG C 2.712 17.517 8.584 1.00 . A A . 59 GLN CG 1 1
21 62233 1 1 59 GLN H H 5.897 15.062 8.295 1.00 . A A . 59 GLN H 1 1
21 62234 1 1 59 GLN HA H 3.613 15.411 9.934 1.00 . A A . 59 GLN HA 1 1
21 62235 1 1 59 GLN HB2 H 4.837 17.237 8.716 1.00 . A A . 59 GLN HB2 1 1
21 62236 1 1 59 GLN HB3 H 4.119 16.647 7.218 1.00 . A A . 59 GLN HB3 1 1
21 62237 1 1 59 GLN HE21 H 1.310 19.097 7.083 1.00 . A A . 59 GLN HE21 1 1
21 62238 1 1 59 GLN HE22 H 2.207 20.532 7.215 1.00 . A A . 59 GLN HE22 1 1
21 62239 1 1 59 GLN HG2 H 1.899 17.122 7.994 1.00 . A A . 59 GLN HG2 1 1
21 62240 1 1 59 GLN HG3 H 2.469 17.431 9.633 1.00 . A A . 59 GLN HG3 1 1
21 62241 1 1 59 GLN N N 5.165 14.641 8.791 1.00 . A A . 59 GLN N 1 1
21 62242 1 1 59 GLN NE2 N 2.076 19.589 7.446 1.00 . A A . 59 GLN NE2 1 1
21 62243 1 1 59 GLN O O 1.833 14.074 8.783 1.00 . A A . 59 GLN O 1 1
21 62244 1 1 59 GLN OE1 O 3.882 19.605 8.698 1.00 . A A . 59 GLN OE1 1 1
21 62245 1 1 60 LEU C C 1.638 12.323 6.698 1.00 . A A . 60 LEU C 1 1
21 62246 1 1 60 LEU CA C 1.968 13.666 6.055 1.00 . A A . 60 LEU CA 1 1
21 62247 1 1 60 LEU CB C 2.511 13.436 4.641 1.00 . A A . 60 LEU CB 1 1
21 62248 1 1 60 LEU CD1 C 3.802 14.556 2.803 1.00 . A A . 60 LEU CD1 1 1
21 62249 1 1 60 LEU CD2 C 1.560 15.439 3.430 1.00 . A A . 60 LEU CD2 1 1
21 62250 1 1 60 LEU CG C 2.835 14.780 3.969 1.00 . A A . 60 LEU CG 1 1
21 62251 1 1 60 LEU H H 3.732 14.784 6.415 1.00 . A A . 60 LEU H 1 1
21 62252 1 1 60 LEU HA H 1.062 14.250 5.996 1.00 . A A . 60 LEU HA 1 1
21 62253 1 1 60 LEU HB2 H 3.409 12.839 4.706 1.00 . A A . 60 LEU HB2 1 1
21 62254 1 1 60 LEU HB3 H 1.774 12.905 4.058 1.00 . A A . 60 LEU HB3 1 1
21 62255 1 1 60 LEU HD11 H 3.416 13.777 2.160 1.00 . A A . 60 LEU HD11 1 1
21 62256 1 1 60 LEU HD12 H 4.767 14.261 3.186 1.00 . A A . 60 LEU HD12 1 1
21 62257 1 1 60 LEU HD13 H 3.903 15.471 2.239 1.00 . A A . 60 LEU HD13 1 1
21 62258 1 1 60 LEU HD21 H 0.954 15.788 4.252 1.00 . A A . 60 LEU HD21 1 1
21 62259 1 1 60 LEU HD22 H 0.999 14.729 2.842 1.00 . A A . 60 LEU HD22 1 1
21 62260 1 1 60 LEU HD23 H 1.831 16.279 2.808 1.00 . A A . 60 LEU HD23 1 1
21 62261 1 1 60 LEU HG H 3.300 15.438 4.688 1.00 . A A . 60 LEU HG 1 1
21 62262 1 1 60 LEU N N 2.947 14.393 6.854 1.00 . A A . 60 LEU N 1 1
21 62263 1 1 60 LEU O O 0.563 11.766 6.479 1.00 . A A . 60 LEU O 1 1
21 62264 1 1 61 LYS C C 1.312 10.656 9.258 1.00 . A A . 61 LYS C 1 1
21 62265 1 1 61 LYS CA C 2.365 10.527 8.162 1.00 . A A . 61 LYS CA 1 1
21 62266 1 1 61 LYS CB C 3.681 10.043 8.774 1.00 . A A . 61 LYS CB 1 1
21 62267 1 1 61 LYS CD C 4.901 8.064 9.683 1.00 . A A . 61 LYS CD 1 1
21 62268 1 1 61 LYS CE C 4.851 6.542 9.843 1.00 . A A . 61 LYS CE 1 1
21 62269 1 1 61 LYS CG C 3.553 8.570 9.168 1.00 . A A . 61 LYS CG 1 1
21 62270 1 1 61 LYS H H 3.411 12.291 7.627 1.00 . A A . 61 LYS H 1 1
21 62271 1 1 61 LYS HA H 2.028 9.800 7.437 1.00 . A A . 61 LYS HA 1 1
21 62272 1 1 61 LYS HB2 H 4.476 10.155 8.053 1.00 . A A . 61 LYS HB2 1 1
21 62273 1 1 61 LYS HB3 H 3.907 10.631 9.652 1.00 . A A . 61 LYS HB3 1 1
21 62274 1 1 61 LYS HD2 H 5.677 8.326 8.980 1.00 . A A . 61 LYS HD2 1 1
21 62275 1 1 61 LYS HD3 H 5.114 8.517 10.640 1.00 . A A . 61 LYS HD3 1 1
21 62276 1 1 61 LYS HE2 H 4.009 6.273 10.461 1.00 . A A . 61 LYS HE2 1 1
21 62277 1 1 61 LYS HE3 H 4.748 6.082 8.871 1.00 . A A . 61 LYS HE3 1 1
21 62278 1 1 61 LYS HG2 H 2.808 8.468 9.944 1.00 . A A . 61 LYS HG2 1 1
21 62279 1 1 61 LYS HG3 H 3.257 7.991 8.305 1.00 . A A . 61 LYS HG3 1 1
21 62280 1 1 61 LYS HZ1 H 5.984 6.045 11.517 1.00 . A A . 61 LYS HZ1 1 1
21 62281 1 1 61 LYS HZ2 H 6.885 6.722 10.247 1.00 . A A . 61 LYS HZ2 1 1
21 62282 1 1 61 LYS HZ3 H 6.340 5.118 10.140 1.00 . A A . 61 LYS HZ3 1 1
21 62283 1 1 61 LYS N N 2.570 11.805 7.492 1.00 . A A . 61 LYS N 1 1
21 62284 1 1 61 LYS NZ N 6.110 6.071 10.486 1.00 . A A . 61 LYS NZ 1 1
21 62285 1 1 61 LYS O O 0.498 9.754 9.462 1.00 . A A . 61 LYS O 1 1
21 62286 1 1 62 LEU C C -1.051 12.029 10.473 1.00 . A A . 62 LEU C 1 1
21 62287 1 1 62 LEU CA C 0.370 12.027 11.029 1.00 . A A . 62 LEU CA 1 1
21 62288 1 1 62 LEU CB C 0.677 13.368 11.703 1.00 . A A . 62 LEU CB 1 1
21 62289 1 1 62 LEU CD1 C -0.531 12.572 13.765 1.00 . A A . 62 LEU CD1 1 1
21 62290 1 1 62 LEU CD2 C 0.043 14.995 13.479 1.00 . A A . 62 LEU CD2 1 1
21 62291 1 1 62 LEU CG C -0.385 13.716 12.753 1.00 . A A . 62 LEU CG 1 1
21 62292 1 1 62 LEU H H 1.995 12.473 9.744 1.00 . A A . 62 LEU H 1 1
21 62293 1 1 62 LEU HA H 0.462 11.235 11.758 1.00 . A A . 62 LEU HA 1 1
21 62294 1 1 62 LEU HB2 H 1.643 13.310 12.181 1.00 . A A . 62 LEU HB2 1 1
21 62295 1 1 62 LEU HB3 H 0.700 14.145 10.951 1.00 . A A . 62 LEU HB3 1 1
21 62296 1 1 62 LEU HD11 H -1.154 11.797 13.344 1.00 . A A . 62 LEU HD11 1 1
21 62297 1 1 62 LEU HD12 H -0.991 12.941 14.671 1.00 . A A . 62 LEU HD12 1 1
21 62298 1 1 62 LEU HD13 H 0.442 12.165 13.999 1.00 . A A . 62 LEU HD13 1 1
21 62299 1 1 62 LEU HD21 H -0.611 15.168 14.320 1.00 . A A . 62 LEU HD21 1 1
21 62300 1 1 62 LEU HD22 H -0.017 15.832 12.798 1.00 . A A . 62 LEU HD22 1 1
21 62301 1 1 62 LEU HD23 H 1.060 14.889 13.829 1.00 . A A . 62 LEU HD23 1 1
21 62302 1 1 62 LEU HG H -1.334 13.888 12.267 1.00 . A A . 62 LEU HG 1 1
21 62303 1 1 62 LEU N N 1.328 11.786 9.958 1.00 . A A . 62 LEU N 1 1
21 62304 1 1 62 LEU O O -1.994 11.619 11.150 1.00 . A A . 62 LEU O 1 1
21 62305 1 1 63 LEU C C -2.958 11.135 8.210 1.00 . A A . 63 LEU C 1 1
21 62306 1 1 63 LEU CA C -2.508 12.540 8.600 1.00 . A A . 63 LEU CA 1 1
21 62307 1 1 63 LEU CB C -2.454 13.433 7.356 1.00 . A A . 63 LEU CB 1 1
21 62308 1 1 63 LEU CD1 C -1.167 15.226 8.552 1.00 . A A . 63 LEU CD1 1 1
21 62309 1 1 63 LEU CD2 C -2.502 15.776 6.506 1.00 . A A . 63 LEU CD2 1 1
21 62310 1 1 63 LEU CG C -2.443 14.909 7.765 1.00 . A A . 63 LEU CG 1 1
21 62311 1 1 63 LEU H H -0.410 12.803 8.742 1.00 . A A . 63 LEU H 1 1
21 62312 1 1 63 LEU HA H -3.221 12.952 9.299 1.00 . A A . 63 LEU HA 1 1
21 62313 1 1 63 LEU HB2 H -1.559 13.211 6.794 1.00 . A A . 63 LEU HB2 1 1
21 62314 1 1 63 LEU HB3 H -3.320 13.246 6.737 1.00 . A A . 63 LEU HB3 1 1
21 62315 1 1 63 LEU HD11 H -0.323 14.741 8.086 1.00 . A A . 63 LEU HD11 1 1
21 62316 1 1 63 LEU HD12 H -1.274 14.870 9.567 1.00 . A A . 63 LEU HD12 1 1
21 62317 1 1 63 LEU HD13 H -1.005 16.295 8.568 1.00 . A A . 63 LEU HD13 1 1
21 62318 1 1 63 LEU HD21 H -2.417 16.818 6.781 1.00 . A A . 63 LEU HD21 1 1
21 62319 1 1 63 LEU HD22 H -3.442 15.613 6.000 1.00 . A A . 63 LEU HD22 1 1
21 62320 1 1 63 LEU HD23 H -1.687 15.511 5.848 1.00 . A A . 63 LEU HD23 1 1
21 62321 1 1 63 LEU HG H -3.305 15.115 8.383 1.00 . A A . 63 LEU HG 1 1
21 62322 1 1 63 LEU N N -1.197 12.492 9.236 1.00 . A A . 63 LEU N 1 1
21 62323 1 1 63 LEU O O -4.153 10.867 8.087 1.00 . A A . 63 LEU O 1 1
21 62324 1 1 64 LYS C C -3.121 8.183 8.718 1.00 . A A . 64 LYS C 1 1
21 62325 1 1 64 LYS CA C -2.301 8.870 7.631 1.00 . A A . 64 LYS CA 1 1
21 62326 1 1 64 LYS CB C -1.004 8.093 7.394 1.00 . A A . 64 LYS CB 1 1
21 62327 1 1 64 LYS CD C -0.090 5.873 6.691 1.00 . A A . 64 LYS CD 1 1
21 62328 1 1 64 LYS CE C 1.079 6.516 5.939 1.00 . A A . 64 LYS CE 1 1
21 62329 1 1 64 LYS CG C -1.311 6.796 6.642 1.00 . A A . 64 LYS CG 1 1
21 62330 1 1 64 LYS H H -1.057 10.515 8.121 1.00 . A A . 64 LYS H 1 1
21 62331 1 1 64 LYS HA H -2.874 8.883 6.716 1.00 . A A . 64 LYS HA 1 1
21 62332 1 1 64 LYS HB2 H -0.326 8.698 6.808 1.00 . A A . 64 LYS HB2 1 1
21 62333 1 1 64 LYS HB3 H -0.545 7.859 8.343 1.00 . A A . 64 LYS HB3 1 1
21 62334 1 1 64 LYS HD2 H 0.192 5.707 7.720 1.00 . A A . 64 LYS HD2 1 1
21 62335 1 1 64 LYS HD3 H -0.338 4.928 6.228 1.00 . A A . 64 LYS HD3 1 1
21 62336 1 1 64 LYS HE2 H 0.723 6.958 5.020 1.00 . A A . 64 LYS HE2 1 1
21 62337 1 1 64 LYS HE3 H 1.527 7.280 6.556 1.00 . A A . 64 LYS HE3 1 1
21 62338 1 1 64 LYS HG2 H -2.153 6.305 7.105 1.00 . A A . 64 LYS HG2 1 1
21 62339 1 1 64 LYS HG3 H -1.549 7.025 5.614 1.00 . A A . 64 LYS HG3 1 1
21 62340 1 1 64 LYS HZ1 H 2.491 5.095 6.508 1.00 . A A . 64 LYS HZ1 1 1
21 62341 1 1 64 LYS HZ2 H 2.860 5.896 5.057 1.00 . A A . 64 LYS HZ2 1 1
21 62342 1 1 64 LYS HZ3 H 1.651 4.704 5.086 1.00 . A A . 64 LYS HZ3 1 1
21 62343 1 1 64 LYS N N -1.993 10.243 8.013 1.00 . A A . 64 LYS N 1 1
21 62344 1 1 64 LYS NZ N 2.097 5.474 5.624 1.00 . A A . 64 LYS NZ 1 1
21 62345 1 1 64 LYS O O -3.989 7.360 8.427 1.00 . A A . 64 LYS O 1 1
21 62346 1 1 65 SER C C -5.020 8.429 11.102 1.00 . A A . 65 SER C 1 1
21 62347 1 1 65 SER CA C -3.574 7.944 11.091 1.00 . A A . 65 SER CA 1 1
21 62348 1 1 65 SER CB C -2.898 8.322 12.410 1.00 . A A . 65 SER CB 1 1
21 62349 1 1 65 SER H H -2.148 9.196 10.146 1.00 . A A . 65 SER H 1 1
21 62350 1 1 65 SER HA H -3.566 6.869 10.989 1.00 . A A . 65 SER HA 1 1
21 62351 1 1 65 SER HB2 H -1.987 7.754 12.525 1.00 . A A . 65 SER HB2 1 1
21 62352 1 1 65 SER HB3 H -2.664 9.378 12.405 1.00 . A A . 65 SER HB3 1 1
21 62353 1 1 65 SER HG H -3.958 8.854 13.951 1.00 . A A . 65 SER HG 1 1
21 62354 1 1 65 SER N N -2.847 8.531 9.972 1.00 . A A . 65 SER N 1 1
21 62355 1 1 65 SER O O -5.923 7.710 11.529 1.00 . A A . 65 SER O 1 1
21 62356 1 1 65 SER OG O -3.774 8.032 13.489 1.00 . A A . 65 SER OG 1 1
21 62357 1 1 66 VAL C C -7.347 9.676 9.392 1.00 . A A . 66 VAL C 1 1
21 62358 1 1 66 VAL CA C -6.570 10.229 10.585 1.00 . A A . 66 VAL CA 1 1
21 62359 1 1 66 VAL CB C -6.466 11.755 10.491 1.00 . A A . 66 VAL CB 1 1
21 62360 1 1 66 VAL CG1 C -7.791 12.407 10.897 1.00 . A A . 66 VAL CG1 1 1
21 62361 1 1 66 VAL CG2 C -5.361 12.243 11.429 1.00 . A A . 66 VAL CG2 1 1
21 62362 1 1 66 VAL H H -4.472 10.177 10.299 1.00 . A A . 66 VAL H 1 1
21 62363 1 1 66 VAL HA H -7.091 9.965 11.493 1.00 . A A . 66 VAL HA 1 1
21 62364 1 1 66 VAL HB H -6.224 12.035 9.477 1.00 . A A . 66 VAL HB 1 1
21 62365 1 1 66 VAL HG11 H -8.554 12.166 10.172 1.00 . A A . 66 VAL HG11 1 1
21 62366 1 1 66 VAL HG12 H -7.663 13.479 10.937 1.00 . A A . 66 VAL HG12 1 1
21 62367 1 1 66 VAL HG13 H -8.091 12.046 11.870 1.00 . A A . 66 VAL HG13 1 1
21 62368 1 1 66 VAL HG21 H -4.401 11.930 11.049 1.00 . A A . 66 VAL HG21 1 1
21 62369 1 1 66 VAL HG22 H -5.512 11.825 12.413 1.00 . A A . 66 VAL HG22 1 1
21 62370 1 1 66 VAL HG23 H -5.391 13.321 11.489 1.00 . A A . 66 VAL HG23 1 1
21 62371 1 1 66 VAL N N -5.231 9.653 10.628 1.00 . A A . 66 VAL N 1 1
21 62372 1 1 66 VAL O O -8.495 10.052 9.155 1.00 . A A . 66 VAL O 1 1
21 62373 1 1 67 HIS C C -7.588 9.088 6.383 1.00 . A A . 67 HIS C 1 1
21 62374 1 1 67 HIS CA C -7.366 8.104 7.528 1.00 . A A . 67 HIS CA 1 1
21 62375 1 1 67 HIS CB C -8.704 7.489 7.950 1.00 . A A . 67 HIS CB 1 1
21 62376 1 1 67 HIS CD2 C -7.694 5.913 9.797 1.00 . A A . 67 HIS CD2 1 1
21 62377 1 1 67 HIS CE1 C -9.011 6.462 11.430 1.00 . A A . 67 HIS CE1 1 1
21 62378 1 1 67 HIS CG C -8.561 6.861 9.310 1.00 . A A . 67 HIS CG 1 1
21 62379 1 1 67 HIS H H -5.820 8.472 8.927 1.00 . A A . 67 HIS H 1 1
21 62380 1 1 67 HIS HA H -6.722 7.311 7.178 1.00 . A A . 67 HIS HA 1 1
21 62381 1 1 67 HIS HB2 H -9.464 8.256 7.988 1.00 . A A . 67 HIS HB2 1 1
21 62382 1 1 67 HIS HB3 H -8.995 6.734 7.236 1.00 . A A . 67 HIS HB3 1 1
21 62383 1 1 67 HIS HD1 H -10.121 7.847 10.348 1.00 . A A . 67 HIS HD1 1 1
21 62384 1 1 67 HIS HD2 H -6.910 5.437 9.229 1.00 . A A . 67 HIS HD2 1 1
21 62385 1 1 67 HIS HE1 H -9.481 6.511 12.400 1.00 . A A . 67 HIS HE1 1 1
21 62386 1 1 67 HIS HE2 H -7.524 5.036 11.737 1.00 . A A . 67 HIS HE2 1 1
21 62387 1 1 67 HIS N N -6.724 8.749 8.670 1.00 . A A . 67 HIS N 1 1
21 62388 1 1 67 HIS ND1 N -9.391 7.195 10.368 1.00 . A A . 67 HIS ND1 1 1
21 62389 1 1 67 HIS NE2 N -7.981 5.663 11.138 1.00 . A A . 67 HIS NE2 1 1
21 62390 1 1 67 HIS O O -8.286 8.779 5.417 1.00 . A A . 67 HIS O 1 1
21 62391 1 1 68 LEU C C -6.265 10.923 4.242 1.00 . A A . 68 LEU C 1 1
21 62392 1 1 68 LEU CA C -7.139 11.278 5.443 1.00 . A A . 68 LEU CA 1 1
21 62393 1 1 68 LEU CB C -6.751 12.659 5.979 1.00 . A A . 68 LEU CB 1 1
21 62394 1 1 68 LEU CD1 C -7.111 14.295 7.827 1.00 . A A . 68 LEU CD1 1 1
21 62395 1 1 68 LEU CD2 C -9.088 13.468 6.522 1.00 . A A . 68 LEU CD2 1 1
21 62396 1 1 68 LEU CG C -7.714 13.092 7.095 1.00 . A A . 68 LEU CG 1 1
21 62397 1 1 68 LEU H H -6.468 10.481 7.290 1.00 . A A . 68 LEU H 1 1
21 62398 1 1 68 LEU HA H -8.169 11.301 5.120 1.00 . A A . 68 LEU HA 1 1
21 62399 1 1 68 LEU HB2 H -5.747 12.611 6.376 1.00 . A A . 68 LEU HB2 1 1
21 62400 1 1 68 LEU HB3 H -6.775 13.377 5.174 1.00 . A A . 68 LEU HB3 1 1
21 62401 1 1 68 LEU HD11 H -6.988 15.113 7.134 1.00 . A A . 68 LEU HD11 1 1
21 62402 1 1 68 LEU HD12 H -6.150 14.023 8.237 1.00 . A A . 68 LEU HD12 1 1
21 62403 1 1 68 LEU HD13 H -7.771 14.597 8.627 1.00 . A A . 68 LEU HD13 1 1
21 62404 1 1 68 LEU HD21 H -9.668 12.573 6.355 1.00 . A A . 68 LEU HD21 1 1
21 62405 1 1 68 LEU HD22 H -8.969 13.997 5.587 1.00 . A A . 68 LEU HD22 1 1
21 62406 1 1 68 LEU HD23 H -9.616 14.100 7.222 1.00 . A A . 68 LEU HD23 1 1
21 62407 1 1 68 LEU HG H -7.834 12.276 7.792 1.00 . A A . 68 LEU HG 1 1
21 62408 1 1 68 LEU N N -6.997 10.273 6.491 1.00 . A A . 68 LEU N 1 1
21 62409 1 1 68 LEU O O -6.524 9.940 3.547 1.00 . A A . 68 LEU O 1 1
21 62410 1 1 69 VAL C C -3.932 10.033 2.788 1.00 . A A . 69 VAL C 1 1
21 62411 1 1 69 VAL CA C -4.349 11.499 2.862 1.00 . A A . 69 VAL CA 1 1
21 62412 1 1 69 VAL CB C -3.106 12.384 2.988 1.00 . A A . 69 VAL CB 1 1
21 62413 1 1 69 VAL CG1 C -3.537 13.831 3.235 1.00 . A A . 69 VAL CG1 1 1
21 62414 1 1 69 VAL CG2 C -2.244 11.904 4.158 1.00 . A A . 69 VAL CG2 1 1
21 62415 1 1 69 VAL H H -5.080 12.501 4.579 1.00 . A A . 69 VAL H 1 1
21 62416 1 1 69 VAL HA H -4.869 11.759 1.952 1.00 . A A . 69 VAL HA 1 1
21 62417 1 1 69 VAL HB H -2.533 12.331 2.073 1.00 . A A . 69 VAL HB 1 1
21 62418 1 1 69 VAL HG11 H -4.320 14.097 2.540 1.00 . A A . 69 VAL HG11 1 1
21 62419 1 1 69 VAL HG12 H -2.691 14.488 3.091 1.00 . A A . 69 VAL HG12 1 1
21 62420 1 1 69 VAL HG13 H -3.903 13.930 4.246 1.00 . A A . 69 VAL HG13 1 1
21 62421 1 1 69 VAL HG21 H -2.872 11.717 5.016 1.00 . A A . 69 VAL HG21 1 1
21 62422 1 1 69 VAL HG22 H -1.514 12.662 4.405 1.00 . A A . 69 VAL HG22 1 1
21 62423 1 1 69 VAL HG23 H -1.735 10.993 3.880 1.00 . A A . 69 VAL HG23 1 1
21 62424 1 1 69 VAL N N -5.238 11.730 3.993 1.00 . A A . 69 VAL N 1 1
21 62425 1 1 69 VAL O O -4.104 9.279 3.746 1.00 . A A . 69 VAL O 1 1
21 62426 1 1 70 LYS C C -1.802 8.225 0.425 1.00 . A A . 70 LYS C 1 1
21 62427 1 1 70 LYS CA C -2.945 8.260 1.434 1.00 . A A . 70 LYS CA 1 1
21 62428 1 1 70 LYS CB C -4.115 7.413 0.920 1.00 . A A . 70 LYS CB 1 1
21 62429 1 1 70 LYS CD C -4.112 5.402 2.454 1.00 . A A . 70 LYS CD 1 1
21 62430 1 1 70 LYS CE C -3.992 3.878 2.476 1.00 . A A . 70 LYS CE 1 1
21 62431 1 1 70 LYS CG C -3.797 5.915 1.044 1.00 . A A . 70 LYS CG 1 1
21 62432 1 1 70 LYS H H -3.295 10.281 0.908 1.00 . A A . 70 LYS H 1 1
21 62433 1 1 70 LYS HA H -2.595 7.853 2.370 1.00 . A A . 70 LYS HA 1 1
21 62434 1 1 70 LYS HB2 H -5.002 7.650 1.490 1.00 . A A . 70 LYS HB2 1 1
21 62435 1 1 70 LYS HB3 H -4.293 7.655 -0.119 1.00 . A A . 70 LYS HB3 1 1
21 62436 1 1 70 LYS HD2 H -3.414 5.823 3.162 1.00 . A A . 70 LYS HD2 1 1
21 62437 1 1 70 LYS HD3 H -5.118 5.683 2.729 1.00 . A A . 70 LYS HD3 1 1
21 62438 1 1 70 LYS HE2 H -4.148 3.518 3.482 1.00 . A A . 70 LYS HE2 1 1
21 62439 1 1 70 LYS HE3 H -4.736 3.448 1.821 1.00 . A A . 70 LYS HE3 1 1
21 62440 1 1 70 LYS HG2 H -4.393 5.364 0.331 1.00 . A A . 70 LYS HG2 1 1
21 62441 1 1 70 LYS HG3 H -2.750 5.746 0.829 1.00 . A A . 70 LYS HG3 1 1
21 62442 1 1 70 LYS HZ1 H -1.916 3.966 2.588 1.00 . A A . 70 LYS HZ1 1 1
21 62443 1 1 70 LYS HZ2 H -2.517 3.753 1.014 1.00 . A A . 70 LYS HZ2 1 1
21 62444 1 1 70 LYS HZ3 H -2.519 2.453 2.107 1.00 . A A . 70 LYS HZ3 1 1
21 62445 1 1 70 LYS N N -3.388 9.637 1.640 1.00 . A A . 70 LYS N 1 1
21 62446 1 1 70 LYS NZ N -2.633 3.483 2.011 1.00 . A A . 70 LYS NZ 1 1
21 62447 1 1 70 LYS O O -1.784 9.000 -0.532 1.00 . A A . 70 LYS O 1 1
21 62448 1 1 71 ALA C C 0.236 6.017 -1.109 1.00 . A A . 71 ALA C 1 1
21 62449 1 1 71 ALA CA C 0.347 7.236 -0.201 1.00 . A A . 71 ALA CA 1 1
21 62450 1 1 71 ALA CB C 1.606 7.104 0.659 1.00 . A A . 71 ALA CB 1 1
21 62451 1 1 71 ALA H H -0.889 6.779 1.459 1.00 . A A . 71 ALA H 1 1
21 62452 1 1 71 ALA HA H 0.442 8.121 -0.816 1.00 . A A . 71 ALA HA 1 1
21 62453 1 1 71 ALA HB1 H 1.641 6.116 1.094 1.00 . A A . 71 ALA HB1 1 1
21 62454 1 1 71 ALA HB2 H 1.583 7.843 1.446 1.00 . A A . 71 ALA HB2 1 1
21 62455 1 1 71 ALA HB3 H 2.479 7.258 0.044 1.00 . A A . 71 ALA HB3 1 1
21 62456 1 1 71 ALA N N -0.827 7.349 0.665 1.00 . A A . 71 ALA N 1 1
21 62457 1 1 71 ALA O O -0.206 4.950 -0.684 1.00 . A A . 71 ALA O 1 1
21 62458 1 1 72 LYS C C 2.070 4.509 -3.487 1.00 . A A . 72 LYS C 1 1
21 62459 1 1 72 LYS CA C 0.667 5.087 -3.332 1.00 . A A . 72 LYS CA 1 1
21 62460 1 1 72 LYS CB C 0.184 5.611 -4.687 1.00 . A A . 72 LYS CB 1 1
21 62461 1 1 72 LYS CD C -1.827 6.267 -6.016 1.00 . A A . 72 LYS CD 1 1
21 62462 1 1 72 LYS CE C -3.355 6.347 -6.002 1.00 . A A . 72 LYS CE 1 1
21 62463 1 1 72 LYS CG C -1.321 5.881 -4.625 1.00 . A A . 72 LYS CG 1 1
21 62464 1 1 72 LYS H H 1.045 7.046 -2.620 1.00 . A A . 72 LYS H 1 1
21 62465 1 1 72 LYS HA H 0.000 4.300 -3.006 1.00 . A A . 72 LYS HA 1 1
21 62466 1 1 72 LYS HB2 H 0.704 6.527 -4.925 1.00 . A A . 72 LYS HB2 1 1
21 62467 1 1 72 LYS HB3 H 0.385 4.874 -5.451 1.00 . A A . 72 LYS HB3 1 1
21 62468 1 1 72 LYS HD2 H -1.418 7.228 -6.293 1.00 . A A . 72 LYS HD2 1 1
21 62469 1 1 72 LYS HD3 H -1.513 5.523 -6.732 1.00 . A A . 72 LYS HD3 1 1
21 62470 1 1 72 LYS HE2 H -3.763 5.385 -5.730 1.00 . A A . 72 LYS HE2 1 1
21 62471 1 1 72 LYS HE3 H -3.670 7.087 -5.282 1.00 . A A . 72 LYS HE3 1 1
21 62472 1 1 72 LYS HG2 H -1.835 4.991 -4.291 1.00 . A A . 72 LYS HG2 1 1
21 62473 1 1 72 LYS HG3 H -1.515 6.689 -3.935 1.00 . A A . 72 LYS HG3 1 1
21 62474 1 1 72 LYS HZ1 H -4.100 7.737 -7.362 1.00 . A A . 72 LYS HZ1 1 1
21 62475 1 1 72 LYS HZ2 H -4.683 6.158 -7.594 1.00 . A A . 72 LYS HZ2 1 1
21 62476 1 1 72 LYS HZ3 H -3.097 6.556 -8.058 1.00 . A A . 72 LYS HZ3 1 1
21 62477 1 1 72 LYS N N 0.675 6.176 -2.357 1.00 . A A . 72 LYS N 1 1
21 62478 1 1 72 LYS NZ N -3.846 6.729 -7.356 1.00 . A A . 72 LYS NZ 1 1
21 62479 1 1 72 LYS O O 3.035 5.246 -3.689 1.00 . A A . 72 LYS O 1 1
21 62480 1 1 73 ARG C C 3.840 2.318 -4.970 1.00 . A A . 73 ARG C 1 1
21 62481 1 1 73 ARG CA C 3.472 2.522 -3.505 1.00 . A A . 73 ARG CA 1 1
21 62482 1 1 73 ARG CB C 3.425 1.165 -2.800 1.00 . A A . 73 ARG CB 1 1
21 62483 1 1 73 ARG CD C 3.410 0.025 -0.577 1.00 . A A . 73 ARG CD 1 1
21 62484 1 1 73 ARG CG C 3.354 1.379 -1.286 1.00 . A A . 73 ARG CG 1 1
21 62485 1 1 73 ARG CZ C 4.872 -1.911 -0.483 1.00 . A A . 73 ARG CZ 1 1
21 62486 1 1 73 ARG H H 1.376 2.652 -3.217 1.00 . A A . 73 ARG H 1 1
21 62487 1 1 73 ARG HA H 4.231 3.131 -3.035 1.00 . A A . 73 ARG HA 1 1
21 62488 1 1 73 ARG HB2 H 2.551 0.621 -3.127 1.00 . A A . 73 ARG HB2 1 1
21 62489 1 1 73 ARG HB3 H 4.312 0.601 -3.043 1.00 . A A . 73 ARG HB3 1 1
21 62490 1 1 73 ARG HD2 H 3.380 0.181 0.491 1.00 . A A . 73 ARG HD2 1 1
21 62491 1 1 73 ARG HD3 H 2.559 -0.569 -0.874 1.00 . A A . 73 ARG HD3 1 1
21 62492 1 1 73 ARG HE H 5.300 -0.240 -1.499 1.00 . A A . 73 ARG HE 1 1
21 62493 1 1 73 ARG HG2 H 4.189 1.987 -0.970 1.00 . A A . 73 ARG HG2 1 1
21 62494 1 1 73 ARG HG3 H 2.430 1.877 -1.036 1.00 . A A . 73 ARG HG3 1 1
21 62495 1 1 73 ARG HH11 H 3.165 -2.027 0.557 1.00 . A A . 73 ARG HH11 1 1
21 62496 1 1 73 ARG HH12 H 4.182 -3.428 0.626 1.00 . A A . 73 ARG HH12 1 1
21 62497 1 1 73 ARG HH21 H 6.640 -2.073 -1.410 1.00 . A A . 73 ARG HH21 1 1
21 62498 1 1 73 ARG HH22 H 6.148 -3.454 -0.487 1.00 . A A . 73 ARG HH22 1 1
21 62499 1 1 73 ARG N N 2.179 3.188 -3.382 1.00 . A A . 73 ARG N 1 1
21 62500 1 1 73 ARG NE N 4.638 -0.680 -0.925 1.00 . A A . 73 ARG NE 1 1
21 62501 1 1 73 ARG NH1 N 4.005 -2.501 0.293 1.00 . A A . 73 ARG NH1 1 1
21 62502 1 1 73 ARG NH2 N 5.972 -2.527 -0.819 1.00 . A A . 73 ARG NH2 1 1
21 62503 1 1 73 ARG O O 3.184 1.558 -5.683 1.00 . A A . 73 ARG O 1 1
21 62504 1 1 74 GLN C C 6.835 2.424 -6.811 1.00 . A A . 74 GLN C 1 1
21 62505 1 1 74 GLN CA C 5.380 2.880 -6.793 1.00 . A A . 74 GLN CA 1 1
21 62506 1 1 74 GLN CB C 5.263 4.237 -7.490 1.00 . A A . 74 GLN CB 1 1
21 62507 1 1 74 GLN CD C 3.653 5.953 -8.344 1.00 . A A . 74 GLN CD 1 1
21 62508 1 1 74 GLN CG C 3.785 4.595 -7.664 1.00 . A A . 74 GLN CG 1 1
21 62509 1 1 74 GLN H H 5.385 3.575 -4.792 1.00 . A A . 74 GLN H 1 1
21 62510 1 1 74 GLN HA H 4.787 2.159 -7.340 1.00 . A A . 74 GLN HA 1 1
21 62511 1 1 74 GLN HB2 H 5.748 4.993 -6.889 1.00 . A A . 74 GLN HB2 1 1
21 62512 1 1 74 GLN HB3 H 5.737 4.187 -8.459 1.00 . A A . 74 GLN HB3 1 1
21 62513 1 1 74 GLN HE21 H 2.460 5.281 -9.782 1.00 . A A . 74 GLN HE21 1 1
21 62514 1 1 74 GLN HE22 H 2.829 6.936 -9.861 1.00 . A A . 74 GLN HE22 1 1
21 62515 1 1 74 GLN HG2 H 3.303 3.842 -8.271 1.00 . A A . 74 GLN HG2 1 1
21 62516 1 1 74 GLN HG3 H 3.309 4.631 -6.695 1.00 . A A . 74 GLN HG3 1 1
21 62517 1 1 74 GLN N N 4.902 2.990 -5.413 1.00 . A A . 74 GLN N 1 1
21 62518 1 1 74 GLN NE2 N 2.920 6.066 -9.418 1.00 . A A . 74 GLN NE2 1 1
21 62519 1 1 74 GLN O O 7.660 2.919 -6.043 1.00 . A A . 74 GLN O 1 1
21 62520 1 1 74 GLN OE1 O 4.227 6.938 -7.881 1.00 . A A . 74 GLN OE1 1 1
21 62521 1 1 75 GLY C C 9.479 2.021 -8.213 1.00 . A A . 75 GLY C 1 1
21 62522 1 1 75 GLY CA C 8.495 0.938 -7.782 1.00 . A A . 75 GLY CA 1 1
21 62523 1 1 75 GLY H H 6.438 1.102 -8.260 1.00 . A A . 75 GLY H 1 1
21 62524 1 1 75 GLY HA2 H 8.796 0.549 -6.820 1.00 . A A . 75 GLY HA2 1 1
21 62525 1 1 75 GLY HA3 H 8.511 0.139 -8.508 1.00 . A A . 75 GLY HA3 1 1
21 62526 1 1 75 GLY N N 7.140 1.467 -7.682 1.00 . A A . 75 GLY N 1 1
21 62527 1 1 75 GLY O O 10.028 1.964 -9.312 1.00 . A A . 75 GLY O 1 1
21 62528 1 1 76 GLN C C 10.666 5.018 -6.384 1.00 . A A . 76 GLN C 1 1
21 62529 1 1 76 GLN CA C 10.693 4.040 -7.553 1.00 . A A . 76 GLN CA 1 1
21 62530 1 1 76 GLN CB C 10.389 4.791 -8.859 1.00 . A A . 76 GLN CB 1 1
21 62531 1 1 76 GLN CD C 8.522 5.469 -10.396 1.00 . A A . 76 GLN CD 1 1
21 62532 1 1 76 GLN CG C 8.904 5.167 -8.950 1.00 . A A . 76 GLN CG 1 1
21 62533 1 1 76 GLN H H 9.324 2.896 -6.423 1.00 . A A . 76 GLN H 1 1
21 62534 1 1 76 GLN HA H 11.683 3.615 -7.623 1.00 . A A . 76 GLN HA 1 1
21 62535 1 1 76 GLN HB2 H 10.980 5.695 -8.887 1.00 . A A . 76 GLN HB2 1 1
21 62536 1 1 76 GLN HB3 H 10.660 4.172 -9.700 1.00 . A A . 76 GLN HB3 1 1
21 62537 1 1 76 GLN HE21 H 7.728 7.239 -9.973 1.00 . A A . 76 GLN HE21 1 1
21 62538 1 1 76 GLN HE22 H 7.675 6.793 -11.610 1.00 . A A . 76 GLN HE22 1 1
21 62539 1 1 76 GLN HG2 H 8.293 4.355 -8.588 1.00 . A A . 76 GLN HG2 1 1
21 62540 1 1 76 GLN HG3 H 8.721 6.047 -8.350 1.00 . A A . 76 GLN HG3 1 1
21 62541 1 1 76 GLN N N 9.739 2.961 -7.308 1.00 . A A . 76 GLN N 1 1
21 62542 1 1 76 GLN NE2 N 7.927 6.594 -10.684 1.00 . A A . 76 GLN NE2 1 1
21 62543 1 1 76 GLN O O 11.688 5.279 -5.749 1.00 . A A . 76 GLN O 1 1
21 62544 1 1 76 GLN OE1 O 8.776 4.660 -11.288 1.00 . A A . 76 GLN OE1 1 1
21 62545 1 1 77 SER C C 7.874 6.523 -4.527 1.00 . A A . 77 SER C 1 1
21 62546 1 1 77 SER CA C 9.312 6.529 -5.035 1.00 . A A . 77 SER CA 1 1
21 62547 1 1 77 SER CB C 9.673 7.932 -5.526 1.00 . A A . 77 SER CB 1 1
21 62548 1 1 77 SER H H 8.725 5.340 -6.695 1.00 . A A . 77 SER H 1 1
21 62549 1 1 77 SER HA H 9.968 6.267 -4.217 1.00 . A A . 77 SER HA 1 1
21 62550 1 1 77 SER HB2 H 10.588 7.889 -6.098 1.00 . A A . 77 SER HB2 1 1
21 62551 1 1 77 SER HB3 H 8.877 8.311 -6.150 1.00 . A A . 77 SER HB3 1 1
21 62552 1 1 77 SER HG H 9.007 8.893 -3.973 1.00 . A A . 77 SER HG 1 1
21 62553 1 1 77 SER N N 9.483 5.566 -6.118 1.00 . A A . 77 SER N 1 1
21 62554 1 1 77 SER O O 7.030 5.778 -5.025 1.00 . A A . 77 SER O 1 1
21 62555 1 1 77 SER OG O 9.856 8.792 -4.409 1.00 . A A . 77 SER OG 1 1
21 62556 1 1 78 MET C C 5.692 8.854 -3.209 1.00 . A A . 78 MET C 1 1
21 62557 1 1 78 MET CA C 6.275 7.473 -2.932 1.00 . A A . 78 MET CA 1 1
21 62558 1 1 78 MET CB C 6.367 7.258 -1.420 1.00 . A A . 78 MET CB 1 1
21 62559 1 1 78 MET CE C 9.172 8.661 1.218 1.00 . A A . 78 MET CE 1 1
21 62560 1 1 78 MET CG C 7.509 8.105 -0.853 1.00 . A A . 78 MET CG 1 1
21 62561 1 1 78 MET H H 8.329 7.924 -3.177 1.00 . A A . 78 MET H 1 1
21 62562 1 1 78 MET HA H 5.612 6.725 -3.347 1.00 . A A . 78 MET HA 1 1
21 62563 1 1 78 MET HB2 H 5.438 7.552 -0.956 1.00 . A A . 78 MET HB2 1 1
21 62564 1 1 78 MET HB3 H 6.558 6.215 -1.215 1.00 . A A . 78 MET HB3 1 1
21 62565 1 1 78 MET HE1 H 9.215 9.132 2.189 1.00 . A A . 78 MET HE1 1 1
21 62566 1 1 78 MET HE2 H 9.386 9.393 0.454 1.00 . A A . 78 MET HE2 1 1
21 62567 1 1 78 MET HE3 H 9.902 7.867 1.169 1.00 . A A . 78 MET HE3 1 1
21 62568 1 1 78 MET HG2 H 8.450 7.748 -1.243 1.00 . A A . 78 MET HG2 1 1
21 62569 1 1 78 MET HG3 H 7.368 9.136 -1.141 1.00 . A A . 78 MET HG3 1 1
21 62570 1 1 78 MET N N 7.606 7.360 -3.526 1.00 . A A . 78 MET N 1 1
21 62571 1 1 78 MET O O 6.415 9.851 -3.229 1.00 . A A . 78 MET O 1 1
21 62572 1 1 78 MET SD S 7.517 7.978 0.952 1.00 . A A . 78 MET SD 1 1
21 62573 1 1 79 ILE C C 2.359 10.213 -2.934 1.00 . A A . 79 ILE C 1 1
21 62574 1 1 79 ILE CA C 3.685 10.168 -3.686 1.00 . A A . 79 ILE CA 1 1
21 62575 1 1 79 ILE CB C 3.425 10.311 -5.186 1.00 . A A . 79 ILE CB 1 1
21 62576 1 1 79 ILE CD1 C 2.369 9.239 -7.179 1.00 . A A . 79 ILE CD1 1 1
21 62577 1 1 79 ILE CG1 C 2.780 9.031 -5.719 1.00 . A A . 79 ILE CG1 1 1
21 62578 1 1 79 ILE CG2 C 4.750 10.555 -5.914 1.00 . A A . 79 ILE CG2 1 1
21 62579 1 1 79 ILE H H 3.857 8.078 -3.380 1.00 . A A . 79 ILE H 1 1
21 62580 1 1 79 ILE HA H 4.293 11.002 -3.358 1.00 . A A . 79 ILE HA 1 1
21 62581 1 1 79 ILE HB H 2.763 11.146 -5.358 1.00 . A A . 79 ILE HB 1 1
21 62582 1 1 79 ILE HD11 H 3.252 9.381 -7.784 1.00 . A A . 79 ILE HD11 1 1
21 62583 1 1 79 ILE HD12 H 1.737 10.111 -7.253 1.00 . A A . 79 ILE HD12 1 1
21 62584 1 1 79 ILE HD13 H 1.829 8.372 -7.528 1.00 . A A . 79 ILE HD13 1 1
21 62585 1 1 79 ILE HG12 H 3.486 8.217 -5.656 1.00 . A A . 79 ILE HG12 1 1
21 62586 1 1 79 ILE HG13 H 1.906 8.796 -5.131 1.00 . A A . 79 ILE HG13 1 1
21 62587 1 1 79 ILE HG21 H 4.565 10.657 -6.973 1.00 . A A . 79 ILE HG21 1 1
21 62588 1 1 79 ILE HG22 H 5.413 9.720 -5.743 1.00 . A A . 79 ILE HG22 1 1
21 62589 1 1 79 ILE HG23 H 5.205 11.459 -5.538 1.00 . A A . 79 ILE HG23 1 1
21 62590 1 1 79 ILE N N 4.378 8.908 -3.415 1.00 . A A . 79 ILE N 1 1
21 62591 1 1 79 ILE O O 1.847 9.182 -2.497 1.00 . A A . 79 ILE O 1 1
21 62592 1 1 80 TYR C C -0.462 12.313 -2.998 1.00 . A A . 80 TYR C 1 1
21 62593 1 1 80 TYR CA C 0.541 11.619 -2.082 1.00 . A A . 80 TYR CA 1 1
21 62594 1 1 80 TYR CB C 0.771 12.479 -0.839 1.00 . A A . 80 TYR CB 1 1
21 62595 1 1 80 TYR CD1 C 2.998 11.647 -0.001 1.00 . A A . 80 TYR CD1 1 1
21 62596 1 1 80 TYR CD2 C 0.995 11.062 1.235 1.00 . A A . 80 TYR CD2 1 1
21 62597 1 1 80 TYR CE1 C 3.774 10.933 0.920 1.00 . A A . 80 TYR CE1 1 1
21 62598 1 1 80 TYR CE2 C 1.772 10.348 2.156 1.00 . A A . 80 TYR CE2 1 1
21 62599 1 1 80 TYR CG C 1.608 11.712 0.157 1.00 . A A . 80 TYR CG 1 1
21 62600 1 1 80 TYR CZ C 3.161 10.283 1.998 1.00 . A A . 80 TYR CZ 1 1
21 62601 1 1 80 TYR H H 2.273 12.197 -3.155 1.00 . A A . 80 TYR H 1 1
21 62602 1 1 80 TYR HA H 0.126 10.668 -1.773 1.00 . A A . 80 TYR HA 1 1
21 62603 1 1 80 TYR HB2 H 1.286 13.386 -1.120 1.00 . A A . 80 TYR HB2 1 1
21 62604 1 1 80 TYR HB3 H -0.180 12.730 -0.393 1.00 . A A . 80 TYR HB3 1 1
21 62605 1 1 80 TYR HD1 H 3.472 12.147 -0.833 1.00 . A A . 80 TYR HD1 1 1
21 62606 1 1 80 TYR HD2 H -0.077 11.111 1.356 1.00 . A A . 80 TYR HD2 1 1
21 62607 1 1 80 TYR HE1 H 4.846 10.882 0.798 1.00 . A A . 80 TYR HE1 1 1
21 62608 1 1 80 TYR HE2 H 1.298 9.849 2.989 1.00 . A A . 80 TYR HE2 1 1
21 62609 1 1 80 TYR HH H 3.585 8.681 2.946 1.00 . A A . 80 TYR HH 1 1
21 62610 1 1 80 TYR N N 1.811 11.417 -2.784 1.00 . A A . 80 TYR N 1 1
21 62611 1 1 80 TYR O O -0.080 12.992 -3.950 1.00 . A A . 80 TYR O 1 1
21 62612 1 1 80 TYR OH O 3.926 9.577 2.904 1.00 . A A . 80 TYR OH 1 1
21 62613 1 1 81 SER C C -4.095 12.834 -2.712 1.00 . A A . 81 SER C 1 1
21 62614 1 1 81 SER CA C -2.799 12.744 -3.509 1.00 . A A . 81 SER CA 1 1
21 62615 1 1 81 SER CB C -3.032 11.918 -4.775 1.00 . A A . 81 SER CB 1 1
21 62616 1 1 81 SER H H -1.991 11.577 -1.936 1.00 . A A . 81 SER H 1 1
21 62617 1 1 81 SER HA H -2.493 13.741 -3.794 1.00 . A A . 81 SER HA 1 1
21 62618 1 1 81 SER HB2 H -2.116 11.864 -5.343 1.00 . A A . 81 SER HB2 1 1
21 62619 1 1 81 SER HB3 H -3.343 10.920 -4.501 1.00 . A A . 81 SER HB3 1 1
21 62620 1 1 81 SER HG H -4.821 11.976 -5.534 1.00 . A A . 81 SER HG 1 1
21 62621 1 1 81 SER N N -1.745 12.134 -2.704 1.00 . A A . 81 SER N 1 1
21 62622 1 1 81 SER O O -4.101 12.659 -1.494 1.00 . A A . 81 SER O 1 1
21 62623 1 1 81 SER OG O -4.040 12.534 -5.563 1.00 . A A . 81 SER OG 1 1
21 62624 1 1 82 LEU C C -7.086 11.867 -2.470 1.00 . A A . 82 LEU C 1 1
21 62625 1 1 82 LEU CA C -6.490 13.242 -2.756 1.00 . A A . 82 LEU CA 1 1
21 62626 1 1 82 LEU CB C -7.447 14.035 -3.648 1.00 . A A . 82 LEU CB 1 1
21 62627 1 1 82 LEU CD1 C -7.706 16.064 -5.081 1.00 . A A . 82 LEU CD1 1 1
21 62628 1 1 82 LEU CD2 C -6.247 16.153 -3.046 1.00 . A A . 82 LEU CD2 1 1
21 62629 1 1 82 LEU CG C -6.734 15.272 -4.202 1.00 . A A . 82 LEU CG 1 1
21 62630 1 1 82 LEU H H -5.125 13.252 -4.376 1.00 . A A . 82 LEU H 1 1
21 62631 1 1 82 LEU HA H -6.365 13.768 -1.821 1.00 . A A . 82 LEU HA 1 1
21 62632 1 1 82 LEU HB2 H -7.774 13.412 -4.467 1.00 . A A . 82 LEU HB2 1 1
21 62633 1 1 82 LEU HB3 H -8.303 14.346 -3.068 1.00 . A A . 82 LEU HB3 1 1
21 62634 1 1 82 LEU HD11 H -7.173 16.855 -5.585 1.00 . A A . 82 LEU HD11 1 1
21 62635 1 1 82 LEU HD12 H -8.482 16.490 -4.462 1.00 . A A . 82 LEU HD12 1 1
21 62636 1 1 82 LEU HD13 H -8.149 15.404 -5.812 1.00 . A A . 82 LEU HD13 1 1
21 62637 1 1 82 LEU HD21 H -7.014 16.215 -2.288 1.00 . A A . 82 LEU HD21 1 1
21 62638 1 1 82 LEU HD22 H -6.026 17.144 -3.412 1.00 . A A . 82 LEU HD22 1 1
21 62639 1 1 82 LEU HD23 H -5.353 15.723 -2.619 1.00 . A A . 82 LEU HD23 1 1
21 62640 1 1 82 LEU HG H -5.888 14.961 -4.797 1.00 . A A . 82 LEU HG 1 1
21 62641 1 1 82 LEU N N -5.191 13.118 -3.408 1.00 . A A . 82 LEU N 1 1
21 62642 1 1 82 LEU O O -6.669 10.865 -3.052 1.00 . A A . 82 LEU O 1 1
21 62643 1 1 83 ASP C C -9.751 10.190 -2.265 1.00 . A A . 83 ASP C 1 1
21 62644 1 1 83 ASP CA C -8.717 10.575 -1.213 1.00 . A A . 83 ASP CA 1 1
21 62645 1 1 83 ASP CB C -9.401 10.716 0.148 1.00 . A A . 83 ASP CB 1 1
21 62646 1 1 83 ASP CG C -8.356 10.732 1.258 1.00 . A A . 83 ASP CG 1 1
21 62647 1 1 83 ASP H H -8.351 12.661 -1.139 1.00 . A A . 83 ASP H 1 1
21 62648 1 1 83 ASP HA H -7.973 9.794 -1.152 1.00 . A A . 83 ASP HA 1 1
21 62649 1 1 83 ASP HB2 H -9.963 11.637 0.173 1.00 . A A . 83 ASP HB2 1 1
21 62650 1 1 83 ASP HB3 H -10.071 9.882 0.303 1.00 . A A . 83 ASP HB3 1 1
21 62651 1 1 83 ASP N N -8.064 11.829 -1.571 1.00 . A A . 83 ASP N 1 1
21 62652 1 1 83 ASP O O -9.630 9.154 -2.919 1.00 . A A . 83 ASP O 1 1
21 62653 1 1 83 ASP OD1 O -7.556 11.653 1.280 1.00 . A A . 83 ASP OD1 1 1
21 62654 1 1 83 ASP OD2 O -8.371 9.822 2.071 1.00 . A A . 83 ASP OD2 1 1
21 62655 1 1 84 ASP C C -12.667 12.011 -3.616 1.00 . A A . 84 ASP C 1 1
21 62656 1 1 84 ASP CA C -11.833 10.754 -3.383 1.00 . A A . 84 ASP CA 1 1
21 62657 1 1 84 ASP CB C -12.724 9.620 -2.868 1.00 . A A . 84 ASP CB 1 1
21 62658 1 1 84 ASP CG C -13.536 9.021 -4.012 1.00 . A A . 84 ASP CG 1 1
21 62659 1 1 84 ASP H H -10.828 11.834 -1.867 1.00 . A A . 84 ASP H 1 1
21 62660 1 1 84 ASP HA H -11.381 10.453 -4.318 1.00 . A A . 84 ASP HA 1 1
21 62661 1 1 84 ASP HB2 H -12.104 8.851 -2.430 1.00 . A A . 84 ASP HB2 1 1
21 62662 1 1 84 ASP HB3 H -13.397 10.006 -2.116 1.00 . A A . 84 ASP HB3 1 1
21 62663 1 1 84 ASP N N -10.774 11.024 -2.416 1.00 . A A . 84 ASP N 1 1
21 62664 1 1 84 ASP O O -12.256 13.113 -3.252 1.00 . A A . 84 ASP O 1 1
21 62665 1 1 84 ASP OD1 O -13.000 8.922 -5.104 1.00 . A A . 84 ASP OD1 1 1
21 62666 1 1 84 ASP OD2 O -14.680 8.666 -3.780 1.00 . A A . 84 ASP OD2 1 1
21 62667 1 1 85 ILE C C -15.438 13.434 -3.268 1.00 . A A . 85 ILE C 1 1
21 62668 1 1 85 ILE CA C -14.700 12.980 -4.524 1.00 . A A . 85 ILE CA 1 1
21 62669 1 1 85 ILE CB C -15.715 12.598 -5.604 1.00 . A A . 85 ILE CB 1 1
21 62670 1 1 85 ILE CD1 C -17.532 10.992 -6.222 1.00 . A A . 85 ILE CD1 1 1
21 62671 1 1 85 ILE CG1 C -16.504 11.367 -5.152 1.00 . A A . 85 ILE CG1 1 1
21 62672 1 1 85 ILE CG2 C -14.978 12.280 -6.906 1.00 . A A . 85 ILE CG2 1 1
21 62673 1 1 85 ILE H H -14.106 10.946 -4.515 1.00 . A A . 85 ILE H 1 1
21 62674 1 1 85 ILE HA H -14.096 13.798 -4.889 1.00 . A A . 85 ILE HA 1 1
21 62675 1 1 85 ILE HB H -16.394 13.422 -5.767 1.00 . A A . 85 ILE HB 1 1
21 62676 1 1 85 ILE HD11 H -17.026 10.567 -7.075 1.00 . A A . 85 ILE HD11 1 1
21 62677 1 1 85 ILE HD12 H -18.073 11.876 -6.528 1.00 . A A . 85 ILE HD12 1 1
21 62678 1 1 85 ILE HD13 H -18.225 10.269 -5.817 1.00 . A A . 85 ILE HD13 1 1
21 62679 1 1 85 ILE HG12 H -15.824 10.541 -5.001 1.00 . A A . 85 ILE HG12 1 1
21 62680 1 1 85 ILE HG13 H -17.015 11.586 -4.226 1.00 . A A . 85 ILE HG13 1 1
21 62681 1 1 85 ILE HG21 H -14.336 13.109 -7.169 1.00 . A A . 85 ILE HG21 1 1
21 62682 1 1 85 ILE HG22 H -15.695 12.117 -7.697 1.00 . A A . 85 ILE HG22 1 1
21 62683 1 1 85 ILE HG23 H -14.380 11.391 -6.773 1.00 . A A . 85 ILE HG23 1 1
21 62684 1 1 85 ILE N N -13.831 11.845 -4.236 1.00 . A A . 85 ILE N 1 1
21 62685 1 1 85 ILE O O -16.528 14.001 -3.349 1.00 . A A . 85 ILE O 1 1
21 62686 1 1 86 HIS C C -14.621 14.650 -0.153 1.00 . A A . 86 HIS C 1 1
21 62687 1 1 86 HIS CA C -15.438 13.548 -0.819 1.00 . A A . 86 HIS CA 1 1
21 62688 1 1 86 HIS CB C -15.483 12.327 0.101 1.00 . A A . 86 HIS CB 1 1
21 62689 1 1 86 HIS CD2 C -16.231 10.655 -1.786 1.00 . A A . 86 HIS CD2 1 1
21 62690 1 1 86 HIS CE1 C -17.876 9.713 -0.736 1.00 . A A . 86 HIS CE1 1 1
21 62691 1 1 86 HIS CG C -16.300 11.242 -0.545 1.00 . A A . 86 HIS CG 1 1
21 62692 1 1 86 HIS H H -13.976 12.717 -2.108 1.00 . A A . 86 HIS H 1 1
21 62693 1 1 86 HIS HA H -16.448 13.907 -0.965 1.00 . A A . 86 HIS HA 1 1
21 62694 1 1 86 HIS HB2 H -14.479 11.968 0.271 1.00 . A A . 86 HIS HB2 1 1
21 62695 1 1 86 HIS HB3 H -15.933 12.603 1.043 1.00 . A A . 86 HIS HB3 1 1
21 62696 1 1 86 HIS HD1 H -17.672 10.820 1.012 1.00 . A A . 86 HIS HD1 1 1
21 62697 1 1 86 HIS HD2 H -15.515 10.906 -2.554 1.00 . A A . 86 HIS HD2 1 1
21 62698 1 1 86 HIS HE1 H -18.717 9.078 -0.498 1.00 . A A . 86 HIS HE1 1 1
21 62699 1 1 86 HIS HE2 H -17.413 9.115 -2.676 1.00 . A A . 86 HIS HE2 1 1
21 62700 1 1 86 HIS N N -14.842 13.176 -2.105 1.00 . A A . 86 HIS N 1 1
21 62701 1 1 86 HIS ND1 N -17.358 10.626 0.105 1.00 . A A . 86 HIS ND1 1 1
21 62702 1 1 86 HIS NE2 N -17.227 9.689 -1.902 1.00 . A A . 86 HIS NE2 1 1
21 62703 1 1 86 HIS O O -15.172 15.545 0.488 1.00 . A A . 86 HIS O 1 1
21 62704 1 1 87 VAL C C -12.238 16.767 -0.648 1.00 . A A . 87 VAL C 1 1
21 62705 1 1 87 VAL CA C -12.406 15.568 0.280 1.00 . A A . 87 VAL CA 1 1
21 62706 1 1 87 VAL CB C -11.039 14.938 0.545 1.00 . A A . 87 VAL CB 1 1
21 62707 1 1 87 VAL CG1 C -10.403 14.522 -0.783 1.00 . A A . 87 VAL CG1 1 1
21 62708 1 1 87 VAL CG2 C -10.135 15.953 1.247 1.00 . A A . 87 VAL CG2 1 1
21 62709 1 1 87 VAL H H -12.924 13.845 -0.840 1.00 . A A . 87 VAL H 1 1
21 62710 1 1 87 VAL HA H -12.818 15.910 1.219 1.00 . A A . 87 VAL HA 1 1
21 62711 1 1 87 VAL HB H -11.159 14.068 1.175 1.00 . A A . 87 VAL HB 1 1
21 62712 1 1 87 VAL HG11 H -10.118 15.404 -1.337 1.00 . A A . 87 VAL HG11 1 1
21 62713 1 1 87 VAL HG12 H -11.113 13.948 -1.359 1.00 . A A . 87 VAL HG12 1 1
21 62714 1 1 87 VAL HG13 H -9.527 13.921 -0.590 1.00 . A A . 87 VAL HG13 1 1
21 62715 1 1 87 VAL HG21 H -9.238 15.461 1.591 1.00 . A A . 87 VAL HG21 1 1
21 62716 1 1 87 VAL HG22 H -10.659 16.379 2.090 1.00 . A A . 87 VAL HG22 1 1
21 62717 1 1 87 VAL HG23 H -9.871 16.739 0.554 1.00 . A A . 87 VAL HG23 1 1
21 62718 1 1 87 VAL N N -13.302 14.577 -0.310 1.00 . A A . 87 VAL N 1 1
21 62719 1 1 87 VAL O O -12.114 17.904 -0.192 1.00 . A A . 87 VAL O 1 1
21 62720 1 1 88 ALA C C -13.197 18.561 -2.874 1.00 . A A . 88 ALA C 1 1
21 62721 1 1 88 ALA CA C -12.038 17.570 -2.932 1.00 . A A . 88 ALA CA 1 1
21 62722 1 1 88 ALA CB C -11.945 16.973 -4.338 1.00 . A A . 88 ALA CB 1 1
21 62723 1 1 88 ALA H H -12.308 15.578 -2.258 1.00 . A A . 88 ALA H 1 1
21 62724 1 1 88 ALA HA H -11.120 18.094 -2.715 1.00 . A A . 88 ALA HA 1 1
21 62725 1 1 88 ALA HB1 H -12.885 16.507 -4.594 1.00 . A A . 88 ALA HB1 1 1
21 62726 1 1 88 ALA HB2 H -11.158 16.235 -4.364 1.00 . A A . 88 ALA HB2 1 1
21 62727 1 1 88 ALA HB3 H -11.727 17.757 -5.048 1.00 . A A . 88 ALA HB3 1 1
21 62728 1 1 88 ALA N N -12.216 16.505 -1.952 1.00 . A A . 88 ALA N 1 1
21 62729 1 1 88 ALA O O -13.001 19.767 -3.020 1.00 . A A . 88 ALA O 1 1
21 62730 1 1 89 THR C C -15.665 19.612 -1.268 1.00 . A A . 89 THR C 1 1
21 62731 1 1 89 THR CA C -15.588 18.893 -2.610 1.00 . A A . 89 THR CA 1 1
21 62732 1 1 89 THR CB C -16.848 18.050 -2.812 1.00 . A A . 89 THR CB 1 1
21 62733 1 1 89 THR CG2 C -16.658 17.126 -4.017 1.00 . A A . 89 THR CG2 1 1
21 62734 1 1 89 THR H H -14.502 17.074 -2.570 1.00 . A A . 89 THR H 1 1
21 62735 1 1 89 THR HA H -15.530 19.629 -3.398 1.00 . A A . 89 THR HA 1 1
21 62736 1 1 89 THR HB H -17.692 18.700 -2.988 1.00 . A A . 89 THR HB 1 1
21 62737 1 1 89 THR HG1 H -17.179 16.354 -1.920 1.00 . A A . 89 THR HG1 1 1
21 62738 1 1 89 THR HG21 H -16.365 17.709 -4.876 1.00 . A A . 89 THR HG21 1 1
21 62739 1 1 89 THR HG22 H -17.585 16.614 -4.228 1.00 . A A . 89 THR HG22 1 1
21 62740 1 1 89 THR HG23 H -15.889 16.400 -3.795 1.00 . A A . 89 THR HG23 1 1
21 62741 1 1 89 THR N N -14.404 18.042 -2.672 1.00 . A A . 89 THR N 1 1
21 62742 1 1 89 THR O O -16.152 20.740 -1.185 1.00 . A A . 89 THR O 1 1
21 62743 1 1 89 THR OG1 O -17.087 17.271 -1.649 1.00 . A A . 89 THR OG1 1 1
21 62744 1 1 90 MET C C -14.271 20.700 1.236 1.00 . A A . 90 MET C 1 1
21 62745 1 1 90 MET CA C -15.242 19.529 1.121 1.00 . A A . 90 MET CA 1 1
21 62746 1 1 90 MET CB C -14.885 18.467 2.163 1.00 . A A . 90 MET CB 1 1
21 62747 1 1 90 MET CE C -13.153 17.722 4.983 1.00 . A A . 90 MET CE 1 1
21 62748 1 1 90 MET CG C -15.045 19.056 3.566 1.00 . A A . 90 MET CG 1 1
21 62749 1 1 90 MET H H -14.835 18.046 -0.338 1.00 . A A . 90 MET H 1 1
21 62750 1 1 90 MET HA H -16.242 19.885 1.316 1.00 . A A . 90 MET HA 1 1
21 62751 1 1 90 MET HB2 H -15.543 17.618 2.051 1.00 . A A . 90 MET HB2 1 1
21 62752 1 1 90 MET HB3 H -13.861 18.151 2.020 1.00 . A A . 90 MET HB3 1 1
21 62753 1 1 90 MET HE1 H -12.874 17.001 5.738 1.00 . A A . 90 MET HE1 1 1
21 62754 1 1 90 MET HE2 H -12.818 18.703 5.282 1.00 . A A . 90 MET HE2 1 1
21 62755 1 1 90 MET HE3 H -12.692 17.457 4.042 1.00 . A A . 90 MET HE3 1 1
21 62756 1 1 90 MET HG2 H -14.256 19.771 3.749 1.00 . A A . 90 MET HG2 1 1
21 62757 1 1 90 MET HG3 H -16.003 19.550 3.642 1.00 . A A . 90 MET HG3 1 1
21 62758 1 1 90 MET N N -15.199 18.948 -0.215 1.00 . A A . 90 MET N 1 1
21 62759 1 1 90 MET O O -14.548 21.681 1.927 1.00 . A A . 90 MET O 1 1
21 62760 1 1 90 MET SD S -14.953 17.728 4.791 1.00 . A A . 90 MET SD 1 1
21 62761 1 1 91 LEU C C -12.665 22.921 -0.028 1.00 . A A . 91 LEU C 1 1
21 62762 1 1 91 LEU CA C -12.123 21.644 0.609 1.00 . A A . 91 LEU CA 1 1
21 62763 1 1 91 LEU CB C -10.861 21.182 -0.129 1.00 . A A . 91 LEU CB 1 1
21 62764 1 1 91 LEU CD1 C -9.305 22.439 1.414 1.00 . A A . 91 LEU CD1 1 1
21 62765 1 1 91 LEU CD2 C -8.566 21.770 -0.894 1.00 . A A . 91 LEU CD2 1 1
21 62766 1 1 91 LEU CG C -9.752 22.238 -0.043 1.00 . A A . 91 LEU CG 1 1
21 62767 1 1 91 LEU H H -12.959 19.783 0.035 1.00 . A A . 91 LEU H 1 1
21 62768 1 1 91 LEU HA H -11.879 21.840 1.641 1.00 . A A . 91 LEU HA 1 1
21 62769 1 1 91 LEU HB2 H -10.509 20.263 0.314 1.00 . A A . 91 LEU HB2 1 1
21 62770 1 1 91 LEU HB3 H -11.103 21.005 -1.166 1.00 . A A . 91 LEU HB3 1 1
21 62771 1 1 91 LEU HD11 H -9.968 23.136 1.901 1.00 . A A . 91 LEU HD11 1 1
21 62772 1 1 91 LEU HD12 H -8.300 22.837 1.440 1.00 . A A . 91 LEU HD12 1 1
21 62773 1 1 91 LEU HD13 H -9.327 21.495 1.939 1.00 . A A . 91 LEU HD13 1 1
21 62774 1 1 91 LEU HD21 H -8.247 20.795 -0.560 1.00 . A A . 91 LEU HD21 1 1
21 62775 1 1 91 LEU HD22 H -7.751 22.471 -0.792 1.00 . A A . 91 LEU HD22 1 1
21 62776 1 1 91 LEU HD23 H -8.867 21.715 -1.930 1.00 . A A . 91 LEU HD23 1 1
21 62777 1 1 91 LEU HG H -10.114 23.177 -0.435 1.00 . A A . 91 LEU HG 1 1
21 62778 1 1 91 LEU N N -13.130 20.589 0.564 1.00 . A A . 91 LEU N 1 1
21 62779 1 1 91 LEU O O -12.609 23.994 0.571 1.00 . A A . 91 LEU O 1 1
21 62780 1 1 92 LYS C C -14.961 24.482 -1.280 1.00 . A A . 92 LYS C 1 1
21 62781 1 1 92 LYS CA C -13.705 23.952 -1.964 1.00 . A A . 92 LYS CA 1 1
21 62782 1 1 92 LYS CB C -14.036 23.562 -3.406 1.00 . A A . 92 LYS CB 1 1
21 62783 1 1 92 LYS CD C -13.117 22.556 -5.501 1.00 . A A . 92 LYS CD 1 1
21 62784 1 1 92 LYS CE C -11.861 21.989 -6.165 1.00 . A A . 92 LYS CE 1 1
21 62785 1 1 92 LYS CG C -12.765 23.082 -4.108 1.00 . A A . 92 LYS CG 1 1
21 62786 1 1 92 LYS H H -13.183 21.918 -1.680 1.00 . A A . 92 LYS H 1 1
21 62787 1 1 92 LYS HA H -12.958 24.731 -1.977 1.00 . A A . 92 LYS HA 1 1
21 62788 1 1 92 LYS HB2 H -14.769 22.768 -3.405 1.00 . A A . 92 LYS HB2 1 1
21 62789 1 1 92 LYS HB3 H -14.435 24.419 -3.929 1.00 . A A . 92 LYS HB3 1 1
21 62790 1 1 92 LYS HD2 H -13.861 21.777 -5.414 1.00 . A A . 92 LYS HD2 1 1
21 62791 1 1 92 LYS HD3 H -13.510 23.363 -6.102 1.00 . A A . 92 LYS HD3 1 1
21 62792 1 1 92 LYS HE2 H -12.105 21.635 -7.155 1.00 . A A . 92 LYS HE2 1 1
21 62793 1 1 92 LYS HE3 H -11.111 22.763 -6.234 1.00 . A A . 92 LYS HE3 1 1
21 62794 1 1 92 LYS HG2 H -12.071 23.904 -4.198 1.00 . A A . 92 LYS HG2 1 1
21 62795 1 1 92 LYS HG3 H -12.312 22.290 -3.530 1.00 . A A . 92 LYS HG3 1 1
21 62796 1 1 92 LYS HZ1 H -10.644 20.320 -5.908 1.00 . A A . 92 LYS HZ1 1 1
21 62797 1 1 92 LYS HZ2 H -12.121 20.236 -5.073 1.00 . A A . 92 LYS HZ2 1 1
21 62798 1 1 92 LYS HZ3 H -10.874 21.233 -4.495 1.00 . A A . 92 LYS HZ3 1 1
21 62799 1 1 92 LYS N N -13.173 22.797 -1.249 1.00 . A A . 92 LYS N 1 1
21 62800 1 1 92 LYS NZ N -11.336 20.859 -5.349 1.00 . A A . 92 LYS NZ 1 1
21 62801 1 1 92 LYS O O -15.032 25.655 -0.913 1.00 . A A . 92 LYS O 1 1
21 62802 1 1 93 GLN C C -16.977 24.862 0.731 1.00 . A A . 93 GLN C 1 1
21 62803 1 1 93 GLN CA C -17.218 24.006 -0.508 1.00 . A A . 93 GLN CA 1 1
21 62804 1 1 93 GLN CB C -18.013 22.753 -0.125 1.00 . A A . 93 GLN CB 1 1
21 62805 1 1 93 GLN CD C -19.308 23.613 1.849 1.00 . A A . 93 GLN CD 1 1
21 62806 1 1 93 GLN CG C -19.399 23.145 0.399 1.00 . A A . 93 GLN CG 1 1
21 62807 1 1 93 GLN H H -15.845 22.696 -1.452 1.00 . A A . 93 GLN H 1 1
21 62808 1 1 93 GLN HA H -17.791 24.578 -1.223 1.00 . A A . 93 GLN HA 1 1
21 62809 1 1 93 GLN HB2 H -18.127 22.124 -0.996 1.00 . A A . 93 GLN HB2 1 1
21 62810 1 1 93 GLN HB3 H -17.478 22.209 0.639 1.00 . A A . 93 GLN HB3 1 1
21 62811 1 1 93 GLN HE21 H -18.152 22.102 2.417 1.00 . A A . 93 GLN HE21 1 1
21 62812 1 1 93 GLN HE22 H -18.546 23.213 3.638 1.00 . A A . 93 GLN HE22 1 1
21 62813 1 1 93 GLN HG2 H -19.806 23.940 -0.208 1.00 . A A . 93 GLN HG2 1 1
21 62814 1 1 93 GLN HG3 H -20.053 22.288 0.345 1.00 . A A . 93 GLN HG3 1 1
21 62815 1 1 93 GLN N N -15.956 23.614 -1.128 1.00 . A A . 93 GLN N 1 1
21 62816 1 1 93 GLN NE2 N -18.611 22.918 2.706 1.00 . A A . 93 GLN NE2 1 1
21 62817 1 1 93 GLN O O -17.822 25.675 1.106 1.00 . A A . 93 GLN O 1 1
21 62818 1 1 93 GLN OE1 O -19.880 24.642 2.208 1.00 . A A . 93 GLN OE1 1 1
21 62819 1 1 94 ALA C C -15.143 26.866 2.221 1.00 . A A . 94 ALA C 1 1
21 62820 1 1 94 ALA CA C -15.498 25.425 2.571 1.00 . A A . 94 ALA CA 1 1
21 62821 1 1 94 ALA CB C -14.320 24.769 3.293 1.00 . A A . 94 ALA CB 1 1
21 62822 1 1 94 ALA H H -15.193 24.006 1.027 1.00 . A A . 94 ALA H 1 1
21 62823 1 1 94 ALA HA H -16.354 25.426 3.229 1.00 . A A . 94 ALA HA 1 1
21 62824 1 1 94 ALA HB1 H -14.541 23.725 3.465 1.00 . A A . 94 ALA HB1 1 1
21 62825 1 1 94 ALA HB2 H -14.156 25.263 4.239 1.00 . A A . 94 ALA HB2 1 1
21 62826 1 1 94 ALA HB3 H -13.432 24.853 2.684 1.00 . A A . 94 ALA HB3 1 1
21 62827 1 1 94 ALA N N -15.828 24.669 1.368 1.00 . A A . 94 ALA N 1 1
21 62828 1 1 94 ALA O O -15.861 27.800 2.582 1.00 . A A . 94 ALA O 1 1
21 62829 1 1 95 ILE C C -14.675 29.075 0.316 1.00 . A A . 95 ILE C 1 1
21 62830 1 1 95 ILE CA C -13.589 28.372 1.124 1.00 . A A . 95 ILE CA 1 1
21 62831 1 1 95 ILE CB C -12.308 28.280 0.291 1.00 . A A . 95 ILE CB 1 1
21 62832 1 1 95 ILE CD1 C -10.006 27.307 0.187 1.00 . A A . 95 ILE CD1 1 1
21 62833 1 1 95 ILE CG1 C -11.295 27.385 1.009 1.00 . A A . 95 ILE CG1 1 1
21 62834 1 1 95 ILE CG2 C -11.714 29.679 0.111 1.00 . A A . 95 ILE CG2 1 1
21 62835 1 1 95 ILE H H -13.501 26.258 1.254 1.00 . A A . 95 ILE H 1 1
21 62836 1 1 95 ILE HA H -13.386 28.950 2.014 1.00 . A A . 95 ILE HA 1 1
21 62837 1 1 95 ILE HB H -12.538 27.859 -0.677 1.00 . A A . 95 ILE HB 1 1
21 62838 1 1 95 ILE HD11 H -9.471 28.242 0.266 1.00 . A A . 95 ILE HD11 1 1
21 62839 1 1 95 ILE HD12 H -10.251 27.119 -0.848 1.00 . A A . 95 ILE HD12 1 1
21 62840 1 1 95 ILE HD13 H -9.388 26.505 0.562 1.00 . A A . 95 ILE HD13 1 1
21 62841 1 1 95 ILE HG12 H -11.076 27.798 1.982 1.00 . A A . 95 ILE HG12 1 1
21 62842 1 1 95 ILE HG13 H -11.706 26.393 1.123 1.00 . A A . 95 ILE HG13 1 1
21 62843 1 1 95 ILE HG21 H -11.352 30.041 1.062 1.00 . A A . 95 ILE HG21 1 1
21 62844 1 1 95 ILE HG22 H -12.473 30.348 -0.264 1.00 . A A . 95 ILE HG22 1 1
21 62845 1 1 95 ILE HG23 H -10.894 29.635 -0.591 1.00 . A A . 95 ILE HG23 1 1
21 62846 1 1 95 ILE N N -14.030 27.039 1.516 1.00 . A A . 95 ILE N 1 1
21 62847 1 1 95 ILE O O -14.766 30.302 0.319 1.00 . A A . 95 ILE O 1 1
21 62848 1 1 96 HIS C C -17.474 29.740 -0.321 1.00 . A A . 96 HIS C 1 1
21 62849 1 1 96 HIS CA C -16.578 28.849 -1.174 1.00 . A A . 96 HIS CA 1 1
21 62850 1 1 96 HIS CB C -17.412 27.724 -1.788 1.00 . A A . 96 HIS CB 1 1
21 62851 1 1 96 HIS CD2 C -19.596 27.796 -3.251 1.00 . A A . 96 HIS CD2 1 1
21 62852 1 1 96 HIS CE1 C -19.432 29.839 -3.954 1.00 . A A . 96 HIS CE1 1 1
21 62853 1 1 96 HIS CG C -18.449 28.316 -2.703 1.00 . A A . 96 HIS CG 1 1
21 62854 1 1 96 HIS H H -15.382 27.316 -0.328 1.00 . A A . 96 HIS H 1 1
21 62855 1 1 96 HIS HA H -16.149 29.441 -1.969 1.00 . A A . 96 HIS HA 1 1
21 62856 1 1 96 HIS HB2 H -16.769 27.064 -2.352 1.00 . A A . 96 HIS HB2 1 1
21 62857 1 1 96 HIS HB3 H -17.901 27.167 -1.003 1.00 . A A . 96 HIS HB3 1 1
21 62858 1 1 96 HIS HD1 H -17.661 30.265 -2.953 1.00 . A A . 96 HIS HD1 1 1
21 62859 1 1 96 HIS HD2 H -19.964 26.793 -3.092 1.00 . A A . 96 HIS HD2 1 1
21 62860 1 1 96 HIS HE1 H -19.630 30.774 -4.458 1.00 . A A . 96 HIS HE1 1 1
21 62861 1 1 96 HIS HE2 H -21.046 28.669 -4.554 1.00 . A A . 96 HIS HE2 1 1
21 62862 1 1 96 HIS N N -15.499 28.289 -0.368 1.00 . A A . 96 HIS N 1 1
21 62863 1 1 96 HIS ND1 N -18.367 29.620 -3.165 1.00 . A A . 96 HIS ND1 1 1
21 62864 1 1 96 HIS NE2 N -20.216 28.761 -4.041 1.00 . A A . 96 HIS NE2 1 1
21 62865 1 1 96 HIS O O -17.743 30.888 -0.677 1.00 . A A . 96 HIS O 1 1
21 62866 1 1 97 HIS C C -18.158 31.321 2.034 1.00 . A A . 97 HIS C 1 1
21 62867 1 1 97 HIS CA C -18.785 29.968 1.710 1.00 . A A . 97 HIS CA 1 1
21 62868 1 1 97 HIS CB C -19.006 29.185 3.005 1.00 . A A . 97 HIS CB 1 1
21 62869 1 1 97 HIS CD2 C -19.838 30.725 4.967 1.00 . A A . 97 HIS CD2 1 1
21 62870 1 1 97 HIS CE1 C -21.968 30.585 4.593 1.00 . A A . 97 HIS CE1 1 1
21 62871 1 1 97 HIS CG C -19.998 29.913 3.870 1.00 . A A . 97 HIS CG 1 1
21 62872 1 1 97 HIS H H -17.673 28.292 1.045 1.00 . A A . 97 HIS H 1 1
21 62873 1 1 97 HIS HA H -19.740 30.130 1.230 1.00 . A A . 97 HIS HA 1 1
21 62874 1 1 97 HIS HB2 H -19.386 28.202 2.770 1.00 . A A . 97 HIS HB2 1 1
21 62875 1 1 97 HIS HB3 H -18.069 29.092 3.534 1.00 . A A . 97 HIS HB3 1 1
21 62876 1 1 97 HIS HD1 H -21.810 29.338 2.936 1.00 . A A . 97 HIS HD1 1 1
21 62877 1 1 97 HIS HD2 H -18.891 30.994 5.410 1.00 . A A . 97 HIS HD2 1 1
21 62878 1 1 97 HIS HE1 H -23.038 30.712 4.671 1.00 . A A . 97 HIS HE1 1 1
21 62879 1 1 97 HIS HE2 H -21.274 31.732 6.185 1.00 . A A . 97 HIS HE2 1 1
21 62880 1 1 97 HIS N N -17.926 29.208 0.809 1.00 . A A . 97 HIS N 1 1
21 62881 1 1 97 HIS ND1 N -21.364 29.840 3.651 1.00 . A A . 97 HIS ND1 1 1
21 62882 1 1 97 HIS NE2 N -21.085 31.148 5.421 1.00 . A A . 97 HIS NE2 1 1
21 62883 1 1 97 HIS O O -18.747 32.368 1.767 1.00 . A A . 97 HIS O 1 1
21 62884 1 1 98 ALA C C -16.322 33.529 1.850 1.00 . A A . 98 ALA C 1 1
21 62885 1 1 98 ALA CA C -16.273 32.518 2.991 1.00 . A A . 98 ALA CA 1 1
21 62886 1 1 98 ALA CB C -14.816 32.209 3.339 1.00 . A A . 98 ALA CB 1 1
21 62887 1 1 98 ALA H H -16.551 30.424 2.822 1.00 . A A . 98 ALA H 1 1
21 62888 1 1 98 ALA HA H -16.756 32.945 3.858 1.00 . A A . 98 ALA HA 1 1
21 62889 1 1 98 ALA HB1 H -14.304 31.852 2.457 1.00 . A A . 98 ALA HB1 1 1
21 62890 1 1 98 ALA HB2 H -14.782 31.452 4.107 1.00 . A A . 98 ALA HB2 1 1
21 62891 1 1 98 ALA HB3 H -14.333 33.107 3.696 1.00 . A A . 98 ALA HB3 1 1
21 62892 1 1 98 ALA N N -16.967 31.289 2.621 1.00 . A A . 98 ALA N 1 1
21 62893 1 1 98 ALA O O -16.786 34.655 2.025 1.00 . A A . 98 ALA O 1 1
21 62894 1 1 99 ASN C C -17.219 34.176 -1.042 1.00 . A A . 99 ASN C 1 1
21 62895 1 1 99 ASN CA C -15.813 34.003 -0.475 1.00 . A A . 99 ASN CA 1 1
21 62896 1 1 99 ASN CB C -14.891 33.424 -1.550 1.00 . A A . 99 ASN CB 1 1
21 62897 1 1 99 ASN CG C -14.742 34.414 -2.702 1.00 . A A . 99 ASN CG 1 1
21 62898 1 1 99 ASN H H -15.467 32.215 0.606 1.00 . A A . 99 ASN H 1 1
21 62899 1 1 99 ASN HA H -15.436 34.968 -0.173 1.00 . A A . 99 ASN HA 1 1
21 62900 1 1 99 ASN HB2 H -13.920 33.229 -1.120 1.00 . A A . 99 ASN HB2 1 1
21 62901 1 1 99 ASN HB3 H -15.310 32.502 -1.923 1.00 . A A . 99 ASN HB3 1 1
21 62902 1 1 99 ASN HD21 H -14.894 36.018 -1.543 1.00 . A A . 99 ASN HD21 1 1
21 62903 1 1 99 ASN HD22 H -14.682 36.335 -3.196 1.00 . A A . 99 ASN HD22 1 1
21 62904 1 1 99 ASN N N -15.830 33.121 0.685 1.00 . A A . 99 ASN N 1 1
21 62905 1 1 99 ASN ND2 N -14.776 35.696 -2.461 1.00 . A A . 99 ASN ND2 1 1
21 62906 1 1 99 ASN O O -18.114 33.378 -0.764 1.00 . A A . 99 ASN O 1 1
21 62907 1 1 99 ASN OD1 O -14.589 34.006 -3.853 1.00 . A A . 99 ASN OD1 1 1
21 62908 1 1 100 HIS C C -18.543 36.342 -3.700 1.00 . A A . 100 HIS C 1 1
21 62909 1 1 100 HIS CA C -18.709 35.519 -2.426 1.00 . A A . 100 HIS CA 1 1
21 62910 1 1 100 HIS CB C -19.575 36.297 -1.433 1.00 . A A . 100 HIS CB 1 1
21 62911 1 1 100 HIS CD2 C -19.667 35.394 1.033 1.00 . A A . 100 HIS CD2 1 1
21 62912 1 1 100 HIS CE1 C -20.997 33.716 0.704 1.00 . A A . 100 HIS CE1 1 1
21 62913 1 1 100 HIS CG C -19.980 35.390 -0.303 1.00 . A A . 100 HIS CG 1 1
21 62914 1 1 100 HIS H H -16.656 35.834 -2.007 1.00 . A A . 100 HIS H 1 1
21 62915 1 1 100 HIS HA H -19.206 34.590 -2.668 1.00 . A A . 100 HIS HA 1 1
21 62916 1 1 100 HIS HB2 H -19.013 37.131 -1.042 1.00 . A A . 100 HIS HB2 1 1
21 62917 1 1 100 HIS HB3 H -20.458 36.662 -1.936 1.00 . A A . 100 HIS HB3 1 1
21 62918 1 1 100 HIS HD1 H -21.231 34.030 -1.338 1.00 . A A . 100 HIS HD1 1 1
21 62919 1 1 100 HIS HD2 H -19.017 36.109 1.518 1.00 . A A . 100 HIS HD2 1 1
21 62920 1 1 100 HIS HE1 H -21.613 32.844 0.865 1.00 . A A . 100 HIS HE1 1 1
21 62921 1 1 100 HIS HE2 H -20.271 34.097 2.618 1.00 . A A . 100 HIS HE2 1 1
21 62922 1 1 100 HIS N N -17.407 35.231 -1.830 1.00 . A A . 100 HIS N 1 1
21 62923 1 1 100 HIS ND1 N -20.829 34.311 -0.489 1.00 . A A . 100 HIS ND1 1 1
21 62924 1 1 100 HIS NE2 N -20.311 34.335 1.668 1.00 . A A . 100 HIS NE2 1 1
21 62925 1 1 100 HIS O O -18.836 37.538 -3.717 1.00 . A A . 100 HIS O 1 1
21 62926 1 1 101 PRO C C -19.084 36.502 -6.905 1.00 . A A . 101 PRO C 1 1
21 62927 1 1 101 PRO CA C -17.824 36.432 -6.047 1.00 . A A . 101 PRO CA 1 1
21 62928 1 1 101 PRO CB C -16.752 35.555 -6.696 1.00 . A A . 101 PRO CB 1 1
21 62929 1 1 101 PRO CD C -17.678 34.314 -4.830 1.00 . A A . 101 PRO CD 1 1
21 62930 1 1 101 PRO CG C -17.084 34.169 -6.239 1.00 . A A . 101 PRO CG 1 1
21 62931 1 1 101 PRO HA H -17.435 37.424 -5.872 1.00 . A A . 101 PRO HA 1 1
21 62932 1 1 101 PRO HB2 H -16.797 35.628 -7.775 1.00 . A A . 101 PRO HB2 1 1
21 62933 1 1 101 PRO HB3 H -15.772 35.843 -6.344 1.00 . A A . 101 PRO HB3 1 1
21 62934 1 1 101 PRO HD2 H -18.546 33.680 -4.713 1.00 . A A . 101 PRO HD2 1 1
21 62935 1 1 101 PRO HD3 H -16.941 34.086 -4.073 1.00 . A A . 101 PRO HD3 1 1
21 62936 1 1 101 PRO HG2 H -17.807 33.722 -6.908 1.00 . A A . 101 PRO HG2 1 1
21 62937 1 1 101 PRO HG3 H -16.192 33.559 -6.209 1.00 . A A . 101 PRO HG3 1 1
21 62938 1 1 101 PRO N N -18.060 35.735 -4.752 1.00 . A A . 101 PRO N 1 1
21 62939 1 1 101 PRO O O -19.828 35.526 -7.011 1.00 . A A . 101 PRO O 1 1
21 62940 1 1 102 LYS C C -20.186 38.889 -9.450 1.00 . A A . 102 LYS C 1 1
21 62941 1 1 102 LYS CA C -20.487 37.861 -8.366 1.00 . A A . 102 LYS CA 1 1
21 62942 1 1 102 LYS CB C -21.669 38.348 -7.523 1.00 . A A . 102 LYS CB 1 1
21 62943 1 1 102 LYS CD C -23.363 37.628 -5.832 1.00 . A A . 102 LYS CD 1 1
21 62944 1 1 102 LYS CE C -23.623 36.685 -4.655 1.00 . A A . 102 LYS CE 1 1
21 62945 1 1 102 LYS CG C -22.005 37.303 -6.456 1.00 . A A . 102 LYS CG 1 1
21 62946 1 1 102 LYS H H -18.685 38.400 -7.392 1.00 . A A . 102 LYS H 1 1
21 62947 1 1 102 LYS HA H -20.756 36.926 -8.838 1.00 . A A . 102 LYS HA 1 1
21 62948 1 1 102 LYS HB2 H -21.408 39.279 -7.043 1.00 . A A . 102 LYS HB2 1 1
21 62949 1 1 102 LYS HB3 H -22.527 38.499 -8.160 1.00 . A A . 102 LYS HB3 1 1
21 62950 1 1 102 LYS HD2 H -23.363 38.650 -5.482 1.00 . A A . 102 LYS HD2 1 1
21 62951 1 1 102 LYS HD3 H -24.140 37.501 -6.572 1.00 . A A . 102 LYS HD3 1 1
21 62952 1 1 102 LYS HE2 H -24.630 36.827 -4.296 1.00 . A A . 102 LYS HE2 1 1
21 62953 1 1 102 LYS HE3 H -23.496 35.663 -4.980 1.00 . A A . 102 LYS HE3 1 1
21 62954 1 1 102 LYS HG2 H -22.043 36.324 -6.911 1.00 . A A . 102 LYS HG2 1 1
21 62955 1 1 102 LYS HG3 H -21.245 37.314 -5.689 1.00 . A A . 102 LYS HG3 1 1
21 62956 1 1 102 LYS HZ1 H -22.680 36.210 -2.860 1.00 . A A . 102 LYS HZ1 1 1
21 62957 1 1 102 LYS HZ2 H -22.920 37.875 -3.098 1.00 . A A . 102 LYS HZ2 1 1
21 62958 1 1 102 LYS HZ3 H -21.699 37.062 -3.952 1.00 . A A . 102 LYS HZ3 1 1
21 62959 1 1 102 LYS N N -19.316 37.661 -7.516 1.00 . A A . 102 LYS N 1 1
21 62960 1 1 102 LYS NZ N -22.657 36.980 -3.559 1.00 . A A . 102 LYS NZ 1 1
21 62961 1 1 102 LYS O O -19.544 39.906 -9.192 1.00 . A A . 102 LYS O 1 1
21 62962 1 1 103 GLU C C -18.939 39.862 -11.894 1.00 . A A . 103 GLU C 1 1
21 62963 1 1 103 GLU CA C -20.422 39.525 -11.781 1.00 . A A . 103 GLU CA 1 1
21 62964 1 1 103 GLU CB C -21.232 40.808 -11.578 1.00 . A A . 103 GLU CB 1 1
21 62965 1 1 103 GLU CD C -19.885 42.307 -13.070 1.00 . A A . 103 GLU CD 1 1
21 62966 1 1 103 GLU CG C -21.243 41.645 -12.862 1.00 . A A . 103 GLU CG 1 1
21 62967 1 1 103 GLU H H -21.156 37.788 -10.812 1.00 . A A . 103 GLU H 1 1
21 62968 1 1 103 GLU HA H -20.742 39.042 -12.694 1.00 . A A . 103 GLU HA 1 1
21 62969 1 1 103 GLU HB2 H -22.247 40.551 -11.312 1.00 . A A . 103 GLU HB2 1 1
21 62970 1 1 103 GLU HB3 H -20.791 41.386 -10.780 1.00 . A A . 103 GLU HB3 1 1
21 62971 1 1 103 GLU HG2 H -21.467 41.010 -13.707 1.00 . A A . 103 GLU HG2 1 1
21 62972 1 1 103 GLU HG3 H -22.001 42.409 -12.781 1.00 . A A . 103 GLU HG3 1 1
21 62973 1 1 103 GLU N N -20.652 38.615 -10.665 1.00 . A A . 103 GLU N 1 1
21 62974 1 1 103 GLU O O -18.226 39.107 -12.534 1.00 . A A . 103 GLU O 1 1
21 62975 1 1 103 GLU OE1 O -19.473 43.055 -12.198 1.00 . A A . 103 GLU OE1 1 1
21 62976 1 1 103 GLU OE2 O -19.277 42.055 -14.097 1.00 . A A . 103 GLU OE2 1 1
21 62977 2 1 9 ASN C C -4.667 36.668 0.803 1.00 . B B . 9 ASN C 1 1
21 62978 2 1 9 ASN CA C -5.100 37.250 -0.538 1.00 . B B . 9 ASN CA 1 1
21 62979 2 1 9 ASN CB C -3.936 37.209 -1.530 1.00 . B B . 9 ASN CB 1 1
21 62980 2 1 9 ASN CG C -4.339 37.884 -2.836 1.00 . B B . 9 ASN CG 1 1
21 62981 2 1 9 ASN H H -5.931 39.025 -1.237 1.00 . B B . 9 ASN H 1 1
21 62982 2 1 9 ASN HA H -5.924 36.671 -0.929 1.00 . B B . 9 ASN HA 1 1
21 62983 2 1 9 ASN HB2 H -3.085 37.723 -1.107 1.00 . B B . 9 ASN HB2 1 1
21 62984 2 1 9 ASN HB3 H -3.669 36.180 -1.727 1.00 . B B . 9 ASN HB3 1 1
21 62985 2 1 9 ASN HD21 H -3.682 36.400 -3.979 1.00 . B B . 9 ASN HD21 1 1
21 62986 2 1 9 ASN HD22 H -4.365 37.710 -4.814 1.00 . B B . 9 ASN HD22 1 1
21 62987 2 1 9 ASN N N -5.537 38.662 -0.347 1.00 . B B . 9 ASN N 1 1
21 62988 2 1 9 ASN ND2 N -4.110 37.281 -3.970 1.00 . B B . 9 ASN ND2 1 1
21 62989 2 1 9 ASN O O -4.923 35.500 1.097 1.00 . B B . 9 ASN O 1 1
21 62990 2 1 9 ASN OD1 O -4.878 38.991 -2.823 1.00 . B B . 9 ASN OD1 1 1
21 62991 2 1 10 THR C C -4.676 37.201 3.963 1.00 . B B . 10 THR C 1 1
21 62992 2 1 10 THR CA C -3.558 37.063 2.935 1.00 . B B . 10 THR CA 1 1
21 62993 2 1 10 THR CB C -2.361 37.911 3.369 1.00 . B B . 10 THR CB 1 1
21 62994 2 1 10 THR CG2 C -1.211 37.711 2.379 1.00 . B B . 10 THR CG2 1 1
21 62995 2 1 10 THR H H -3.853 38.417 1.333 1.00 . B B . 10 THR H 1 1
21 62996 2 1 10 THR HA H -3.252 36.028 2.888 1.00 . B B . 10 THR HA 1 1
21 62997 2 1 10 THR HB H -2.043 37.609 4.355 1.00 . B B . 10 THR HB 1 1
21 62998 2 1 10 THR HG1 H -2.356 39.681 4.176 1.00 . B B . 10 THR HG1 1 1
21 62999 2 1 10 THR HG21 H -1.018 36.655 2.261 1.00 . B B . 10 THR HG21 1 1
21 63000 2 1 10 THR HG22 H -0.325 38.201 2.753 1.00 . B B . 10 THR HG22 1 1
21 63001 2 1 10 THR HG23 H -1.481 38.137 1.424 1.00 . B B . 10 THR HG23 1 1
21 63002 2 1 10 THR N N -4.017 37.495 1.618 1.00 . B B . 10 THR N 1 1
21 63003 2 1 10 THR O O -4.706 36.485 4.965 1.00 . B B . 10 THR O 1 1
21 63004 2 1 10 THR OG1 O -2.735 39.282 3.390 1.00 . B B . 10 THR OG1 1 1
21 63005 2 1 11 ASP C C -7.635 37.107 4.632 1.00 . B B . 11 ASP C 1 1
21 63006 2 1 11 ASP CA C -6.727 38.332 4.606 1.00 . B B . 11 ASP CA 1 1
21 63007 2 1 11 ASP CB C -7.531 39.555 4.157 1.00 . B B . 11 ASP CB 1 1
21 63008 2 1 11 ASP CG C -8.452 40.016 5.281 1.00 . B B . 11 ASP CG 1 1
21 63009 2 1 11 ASP H H -5.544 38.640 2.875 1.00 . B B . 11 ASP H 1 1
21 63010 2 1 11 ASP HA H -6.344 38.508 5.600 1.00 . B B . 11 ASP HA 1 1
21 63011 2 1 11 ASP HB2 H -6.852 40.354 3.900 1.00 . B B . 11 ASP HB2 1 1
21 63012 2 1 11 ASP HB3 H -8.124 39.296 3.292 1.00 . B B . 11 ASP HB3 1 1
21 63013 2 1 11 ASP N N -5.605 38.115 3.701 1.00 . B B . 11 ASP N 1 1
21 63014 2 1 11 ASP O O -8.203 36.765 5.669 1.00 . B B . 11 ASP O 1 1
21 63015 2 1 11 ASP OD1 O -8.658 39.247 6.206 1.00 . B B . 11 ASP OD1 1 1
21 63016 2 1 11 ASP OD2 O -8.936 41.134 5.203 1.00 . B B . 11 ASP OD2 1 1
21 63017 2 1 12 THR C C -7.950 34.062 3.999 1.00 . B B . 12 THR C 1 1
21 63018 2 1 12 THR CA C -8.628 35.280 3.378 1.00 . B B . 12 THR CA 1 1
21 63019 2 1 12 THR CB C -8.946 34.996 1.909 1.00 . B B . 12 THR CB 1 1
21 63020 2 1 12 THR CG2 C -9.417 36.285 1.232 1.00 . B B . 12 THR CG2 1 1
21 63021 2 1 12 THR H H -7.303 36.781 2.686 1.00 . B B . 12 THR H 1 1
21 63022 2 1 12 THR HA H -9.552 35.471 3.904 1.00 . B B . 12 THR HA 1 1
21 63023 2 1 12 THR HB H -9.724 34.251 1.846 1.00 . B B . 12 THR HB 1 1
21 63024 2 1 12 THR HG1 H -7.601 35.093 0.508 1.00 . B B . 12 THR HG1 1 1
21 63025 2 1 12 THR HG21 H -10.263 36.685 1.771 1.00 . B B . 12 THR HG21 1 1
21 63026 2 1 12 THR HG22 H -9.708 36.071 0.214 1.00 . B B . 12 THR HG22 1 1
21 63027 2 1 12 THR HG23 H -8.615 37.007 1.233 1.00 . B B . 12 THR HG23 1 1
21 63028 2 1 12 THR N N -7.774 36.457 3.481 1.00 . B B . 12 THR N 1 1
21 63029 2 1 12 THR O O -8.574 33.310 4.748 1.00 . B B . 12 THR O 1 1
21 63030 2 1 12 THR OG1 O -7.778 34.518 1.256 1.00 . B B . 12 THR OG1 1 1
21 63031 2 1 13 LEU C C -6.044 32.669 5.716 1.00 . B B . 13 LEU C 1 1
21 63032 2 1 13 LEU CA C -5.937 32.721 4.195 1.00 . B B . 13 LEU CA 1 1
21 63033 2 1 13 LEU CB C -4.467 32.818 3.776 1.00 . B B . 13 LEU CB 1 1
21 63034 2 1 13 LEU CD1 C -4.268 30.408 3.001 1.00 . B B . 13 LEU CD1 1 1
21 63035 2 1 13 LEU CD2 C -2.247 31.687 3.795 1.00 . B B . 13 LEU CD2 1 1
21 63036 2 1 13 LEU CG C -3.754 31.474 3.986 1.00 . B B . 13 LEU CG 1 1
21 63037 2 1 13 LEU H H -6.232 34.489 3.063 1.00 . B B . 13 LEU H 1 1
21 63038 2 1 13 LEU HA H -6.365 31.822 3.784 1.00 . B B . 13 LEU HA 1 1
21 63039 2 1 13 LEU HB2 H -4.408 33.099 2.735 1.00 . B B . 13 LEU HB2 1 1
21 63040 2 1 13 LEU HB3 H -3.978 33.574 4.373 1.00 . B B . 13 LEU HB3 1 1
21 63041 2 1 13 LEU HD11 H -4.560 30.870 2.069 1.00 . B B . 13 LEU HD11 1 1
21 63042 2 1 13 LEU HD12 H -5.119 29.903 3.433 1.00 . B B . 13 LEU HD12 1 1
21 63043 2 1 13 LEU HD13 H -3.496 29.676 2.806 1.00 . B B . 13 LEU HD13 1 1
21 63044 2 1 13 LEU HD21 H -2.076 32.248 2.890 1.00 . B B . 13 LEU HD21 1 1
21 63045 2 1 13 LEU HD22 H -1.756 30.728 3.725 1.00 . B B . 13 LEU HD22 1 1
21 63046 2 1 13 LEU HD23 H -1.851 32.233 4.639 1.00 . B B . 13 LEU HD23 1 1
21 63047 2 1 13 LEU HG H -3.934 31.135 4.996 1.00 . B B . 13 LEU HG 1 1
21 63048 2 1 13 LEU N N -6.677 33.864 3.673 1.00 . B B . 13 LEU N 1 1
21 63049 2 1 13 LEU O O -5.810 31.627 6.330 1.00 . B B . 13 LEU O 1 1
21 63050 2 1 14 GLU C C -8.026 33.360 8.139 1.00 . B B . 14 GLU C 1 1
21 63051 2 1 14 GLU CA C -6.634 33.857 7.759 1.00 . B B . 14 GLU CA 1 1
21 63052 2 1 14 GLU CB C -6.461 35.301 8.235 1.00 . B B . 14 GLU CB 1 1
21 63053 2 1 14 GLU CD C -4.790 37.107 8.696 1.00 . B B . 14 GLU CD 1 1
21 63054 2 1 14 GLU CG C -4.981 35.684 8.180 1.00 . B B . 14 GLU CG 1 1
21 63055 2 1 14 GLU H H -6.652 34.572 5.762 1.00 . B B . 14 GLU H 1 1
21 63056 2 1 14 GLU HA H -5.895 33.238 8.247 1.00 . B B . 14 GLU HA 1 1
21 63057 2 1 14 GLU HB2 H -7.028 35.961 7.595 1.00 . B B . 14 GLU HB2 1 1
21 63058 2 1 14 GLU HB3 H -6.818 35.392 9.251 1.00 . B B . 14 GLU HB3 1 1
21 63059 2 1 14 GLU HG2 H -4.412 35.001 8.793 1.00 . B B . 14 GLU HG2 1 1
21 63060 2 1 14 GLU HG3 H -4.633 35.625 7.160 1.00 . B B . 14 GLU HG3 1 1
21 63061 2 1 14 GLU N N -6.448 33.788 6.312 1.00 . B B . 14 GLU N 1 1
21 63062 2 1 14 GLU O O -8.190 32.616 9.106 1.00 . B B . 14 GLU O 1 1
21 63063 2 1 14 GLU OE1 O -5.047 38.030 7.941 1.00 . B B . 14 GLU OE1 1 1
21 63064 2 1 14 GLU OE2 O -4.383 37.252 9.837 1.00 . B B . 14 GLU OE2 1 1
21 63065 2 1 15 ARG C C -10.608 31.923 7.580 1.00 . B B . 15 ARG C 1 1
21 63066 2 1 15 ARG CA C -10.412 33.434 7.672 1.00 . B B . 15 ARG CA 1 1
21 63067 2 1 15 ARG CB C -11.347 34.125 6.679 1.00 . B B . 15 ARG CB 1 1
21 63068 2 1 15 ARG CD C -12.207 36.332 5.881 1.00 . B B . 15 ARG CD 1 1
21 63069 2 1 15 ARG CG C -11.224 35.644 6.830 1.00 . B B . 15 ARG CG 1 1
21 63070 2 1 15 ARG CZ C -12.700 38.580 5.110 1.00 . B B . 15 ARG CZ 1 1
21 63071 2 1 15 ARG H H -8.838 34.427 6.657 1.00 . B B . 15 ARG H 1 1
21 63072 2 1 15 ARG HA H -10.664 33.758 8.671 1.00 . B B . 15 ARG HA 1 1
21 63073 2 1 15 ARG HB2 H -11.078 33.841 5.672 1.00 . B B . 15 ARG HB2 1 1
21 63074 2 1 15 ARG HB3 H -12.366 33.828 6.877 1.00 . B B . 15 ARG HB3 1 1
21 63075 2 1 15 ARG HD2 H -12.115 35.898 4.896 1.00 . B B . 15 ARG HD2 1 1
21 63076 2 1 15 ARG HD3 H -13.214 36.185 6.243 1.00 . B B . 15 ARG HD3 1 1
21 63077 2 1 15 ARG HE H -11.144 38.120 6.283 1.00 . B B . 15 ARG HE 1 1
21 63078 2 1 15 ARG HG2 H -11.450 35.923 7.849 1.00 . B B . 15 ARG HG2 1 1
21 63079 2 1 15 ARG HG3 H -10.217 35.949 6.588 1.00 . B B . 15 ARG HG3 1 1
21 63080 2 1 15 ARG HH11 H -13.930 37.131 4.483 1.00 . B B . 15 ARG HH11 1 1
21 63081 2 1 15 ARG HH12 H -14.315 38.728 3.936 1.00 . B B . 15 ARG HH12 1 1
21 63082 2 1 15 ARG HH21 H -11.644 40.217 5.571 1.00 . B B . 15 ARG HH21 1 1
21 63083 2 1 15 ARG HH22 H -13.020 40.476 4.551 1.00 . B B . 15 ARG HH22 1 1
21 63084 2 1 15 ARG N N -9.030 33.807 7.391 1.00 . B B . 15 ARG N 1 1
21 63085 2 1 15 ARG NE N -11.922 37.759 5.807 1.00 . B B . 15 ARG NE 1 1
21 63086 2 1 15 ARG NH1 N -13.729 38.110 4.459 1.00 . B B . 15 ARG NH1 1 1
21 63087 2 1 15 ARG NH2 N -12.434 39.858 5.075 1.00 . B B . 15 ARG NH2 1 1
21 63088 2 1 15 ARG O O -11.207 31.312 8.465 1.00 . B B . 15 ARG O 1 1
21 63089 2 1 16 VAL C C -9.939 29.108 7.517 1.00 . B B . 16 VAL C 1 1
21 63090 2 1 16 VAL CA C -10.312 29.899 6.267 1.00 . B B . 16 VAL CA 1 1
21 63091 2 1 16 VAL CB C -9.447 29.440 5.092 1.00 . B B . 16 VAL CB 1 1
21 63092 2 1 16 VAL CG1 C -10.028 29.990 3.787 1.00 . B B . 16 VAL CG1 1 1
21 63093 2 1 16 VAL CG2 C -8.022 29.964 5.274 1.00 . B B . 16 VAL CG2 1 1
21 63094 2 1 16 VAL H H -9.696 31.873 5.799 1.00 . B B . 16 VAL H 1 1
21 63095 2 1 16 VAL HA H -11.348 29.707 6.032 1.00 . B B . 16 VAL HA 1 1
21 63096 2 1 16 VAL HB H -9.433 28.362 5.054 1.00 . B B . 16 VAL HB 1 1
21 63097 2 1 16 VAL HG11 H -10.098 31.067 3.850 1.00 . B B . 16 VAL HG11 1 1
21 63098 2 1 16 VAL HG12 H -11.012 29.574 3.628 1.00 . B B . 16 VAL HG12 1 1
21 63099 2 1 16 VAL HG13 H -9.384 29.719 2.964 1.00 . B B . 16 VAL HG13 1 1
21 63100 2 1 16 VAL HG21 H -8.035 31.044 5.271 1.00 . B B . 16 VAL HG21 1 1
21 63101 2 1 16 VAL HG22 H -7.401 29.610 4.465 1.00 . B B . 16 VAL HG22 1 1
21 63102 2 1 16 VAL HG23 H -7.626 29.610 6.214 1.00 . B B . 16 VAL HG23 1 1
21 63103 2 1 16 VAL N N -10.140 31.332 6.485 1.00 . B B . 16 VAL N 1 1
21 63104 2 1 16 VAL O O -10.358 27.963 7.680 1.00 . B B . 16 VAL O 1 1
21 63105 2 1 17 THR C C -9.724 29.374 10.768 1.00 . B B . 17 THR C 1 1
21 63106 2 1 17 THR CA C -8.742 29.072 9.640 1.00 . B B . 17 THR CA 1 1
21 63107 2 1 17 THR CB C -7.349 29.568 10.037 1.00 . B B . 17 THR CB 1 1
21 63108 2 1 17 THR CG2 C -6.462 29.654 8.793 1.00 . B B . 17 THR CG2 1 1
21 63109 2 1 17 THR H H -8.859 30.640 8.217 1.00 . B B . 17 THR H 1 1
21 63110 2 1 17 THR HA H -8.697 28.002 9.492 1.00 . B B . 17 THR HA 1 1
21 63111 2 1 17 THR HB H -6.910 28.880 10.744 1.00 . B B . 17 THR HB 1 1
21 63112 2 1 17 THR HG1 H -6.579 31.136 10.889 1.00 . B B . 17 THR HG1 1 1
21 63113 2 1 17 THR HG21 H -6.748 30.515 8.206 1.00 . B B . 17 THR HG21 1 1
21 63114 2 1 17 THR HG22 H -6.583 28.759 8.201 1.00 . B B . 17 THR HG22 1 1
21 63115 2 1 17 THR HG23 H -5.429 29.751 9.093 1.00 . B B . 17 THR HG23 1 1
21 63116 2 1 17 THR N N -9.158 29.724 8.400 1.00 . B B . 17 THR N 1 1
21 63117 2 1 17 THR O O -9.988 28.524 11.618 1.00 . B B . 17 THR O 1 1
21 63118 2 1 17 THR OG1 O -7.459 30.854 10.630 1.00 . B B . 17 THR OG1 1 1
21 63119 2 1 18 GLU C C -12.460 30.350 11.792 1.00 . B B . 18 GLU C 1 1
21 63120 2 1 18 GLU CA C -11.102 31.043 11.875 1.00 . B B . 18 GLU CA 1 1
21 63121 2 1 18 GLU CB C -11.303 32.558 11.799 1.00 . B B . 18 GLU CB 1 1
21 63122 2 1 18 GLU CD C -12.204 34.516 13.067 1.00 . B B . 18 GLU CD 1 1
21 63123 2 1 18 GLU CG C -12.269 33.002 12.900 1.00 . B B . 18 GLU CG 1 1
21 63124 2 1 18 GLU H H -9.919 31.260 10.131 1.00 . B B . 18 GLU H 1 1
21 63125 2 1 18 GLU HA H -10.647 30.802 12.825 1.00 . B B . 18 GLU HA 1 1
21 63126 2 1 18 GLU HB2 H -10.352 33.054 11.932 1.00 . B B . 18 GLU HB2 1 1
21 63127 2 1 18 GLU HB3 H -11.713 32.819 10.834 1.00 . B B . 18 GLU HB3 1 1
21 63128 2 1 18 GLU HG2 H -13.275 32.714 12.632 1.00 . B B . 18 GLU HG2 1 1
21 63129 2 1 18 GLU HG3 H -11.996 32.527 13.830 1.00 . B B . 18 GLU HG3 1 1
21 63130 2 1 18 GLU N N -10.210 30.610 10.805 1.00 . B B . 18 GLU N 1 1
21 63131 2 1 18 GLU O O -13.182 30.273 12.786 1.00 . B B . 18 GLU O 1 1
21 63132 2 1 18 GLU OE1 O -11.214 34.992 13.600 1.00 . B B . 18 GLU OE1 1 1
21 63133 2 1 18 GLU OE2 O -13.143 35.179 12.658 1.00 . B B . 18 GLU OE2 1 1
21 63134 2 1 19 ILE C C -14.122 27.837 11.084 1.00 . B B . 19 ILE C 1 1
21 63135 2 1 19 ILE CA C -14.112 29.216 10.430 1.00 . B B . 19 ILE CA 1 1
21 63136 2 1 19 ILE CB C -14.443 29.081 8.943 1.00 . B B . 19 ILE CB 1 1
21 63137 2 1 19 ILE CD1 C -13.694 28.021 6.807 1.00 . B B . 19 ILE CD1 1 1
21 63138 2 1 19 ILE CG1 C -13.257 28.457 8.207 1.00 . B B . 19 ILE CG1 1 1
21 63139 2 1 19 ILE CG2 C -14.734 30.464 8.357 1.00 . B B . 19 ILE CG2 1 1
21 63140 2 1 19 ILE H H -12.210 29.960 9.844 1.00 . B B . 19 ILE H 1 1
21 63141 2 1 19 ILE HA H -14.870 29.826 10.898 1.00 . B B . 19 ILE HA 1 1
21 63142 2 1 19 ILE HB H -15.314 28.452 8.824 1.00 . B B . 19 ILE HB 1 1
21 63143 2 1 19 ILE HD11 H -14.083 28.874 6.270 1.00 . B B . 19 ILE HD11 1 1
21 63144 2 1 19 ILE HD12 H -14.462 27.266 6.888 1.00 . B B . 19 ILE HD12 1 1
21 63145 2 1 19 ILE HD13 H -12.846 27.618 6.275 1.00 . B B . 19 ILE HD13 1 1
21 63146 2 1 19 ILE HG12 H -12.466 29.187 8.126 1.00 . B B . 19 ILE HG12 1 1
21 63147 2 1 19 ILE HG13 H -12.902 27.599 8.758 1.00 . B B . 19 ILE HG13 1 1
21 63148 2 1 19 ILE HG21 H -15.571 30.907 8.875 1.00 . B B . 19 ILE HG21 1 1
21 63149 2 1 19 ILE HG22 H -14.968 30.369 7.307 1.00 . B B . 19 ILE HG22 1 1
21 63150 2 1 19 ILE HG23 H -13.864 31.094 8.474 1.00 . B B . 19 ILE HG23 1 1
21 63151 2 1 19 ILE N N -12.818 29.867 10.607 1.00 . B B . 19 ILE N 1 1
21 63152 2 1 19 ILE O O -15.169 27.358 11.519 1.00 . B B . 19 ILE O 1 1
21 63153 2 1 20 PHE C C -12.908 25.961 13.268 1.00 . B B . 20 PHE C 1 1
21 63154 2 1 20 PHE CA C -12.860 25.874 11.746 1.00 . B B . 20 PHE CA 1 1
21 63155 2 1 20 PHE CB C -11.556 25.198 11.314 1.00 . B B . 20 PHE CB 1 1
21 63156 2 1 20 PHE CD1 C -12.560 23.781 9.489 1.00 . B B . 20 PHE CD1 1 1
21 63157 2 1 20 PHE CD2 C -10.845 25.390 8.896 1.00 . B B . 20 PHE CD2 1 1
21 63158 2 1 20 PHE CE1 C -12.657 23.390 8.148 1.00 . B B . 20 PHE CE1 1 1
21 63159 2 1 20 PHE CE2 C -10.942 24.999 7.556 1.00 . B B . 20 PHE CE2 1 1
21 63160 2 1 20 PHE CG C -11.655 24.782 9.864 1.00 . B B . 20 PHE CG 1 1
21 63161 2 1 20 PHE CZ C -11.848 24.000 7.182 1.00 . B B . 20 PHE CZ 1 1
21 63162 2 1 20 PHE H H -12.153 27.625 10.784 1.00 . B B . 20 PHE H 1 1
21 63163 2 1 20 PHE HA H -13.694 25.277 11.408 1.00 . B B . 20 PHE HA 1 1
21 63164 2 1 20 PHE HB2 H -10.734 25.888 11.443 1.00 . B B . 20 PHE HB2 1 1
21 63165 2 1 20 PHE HB3 H -11.385 24.323 11.925 1.00 . B B . 20 PHE HB3 1 1
21 63166 2 1 20 PHE HD1 H -13.183 23.311 10.235 1.00 . B B . 20 PHE HD1 1 1
21 63167 2 1 20 PHE HD2 H -10.145 26.160 9.185 1.00 . B B . 20 PHE HD2 1 1
21 63168 2 1 20 PHE HE1 H -13.355 22.618 7.860 1.00 . B B . 20 PHE HE1 1 1
21 63169 2 1 20 PHE HE2 H -10.318 25.468 6.810 1.00 . B B . 20 PHE HE2 1 1
21 63170 2 1 20 PHE HZ H -11.924 23.698 6.148 1.00 . B B . 20 PHE HZ 1 1
21 63171 2 1 20 PHE N N -12.957 27.200 11.147 1.00 . B B . 20 PHE N 1 1
21 63172 2 1 20 PHE O O -13.822 25.434 13.900 1.00 . B B . 20 PHE O 1 1
21 63173 2 1 21 LYS C C -13.180 27.237 15.864 1.00 . B B . 21 LYS C 1 1
21 63174 2 1 21 LYS CA C -11.848 26.752 15.302 1.00 . B B . 21 LYS CA 1 1
21 63175 2 1 21 LYS CB C -10.742 27.738 15.688 1.00 . B B . 21 LYS CB 1 1
21 63176 2 1 21 LYS CD C -8.257 27.954 15.908 1.00 . B B . 21 LYS CD 1 1
21 63177 2 1 21 LYS CE C -8.390 29.461 15.681 1.00 . B B . 21 LYS CE 1 1
21 63178 2 1 21 LYS CG C -9.390 27.221 15.186 1.00 . B B . 21 LYS CG 1 1
21 63179 2 1 21 LYS H H -11.213 27.025 13.298 1.00 . B B . 21 LYS H 1 1
21 63180 2 1 21 LYS HA H -11.618 25.788 15.729 1.00 . B B . 21 LYS HA 1 1
21 63181 2 1 21 LYS HB2 H -10.947 28.700 15.241 1.00 . B B . 21 LYS HB2 1 1
21 63182 2 1 21 LYS HB3 H -10.714 27.840 16.763 1.00 . B B . 21 LYS HB3 1 1
21 63183 2 1 21 LYS HD2 H -8.312 27.744 16.966 1.00 . B B . 21 LYS HD2 1 1
21 63184 2 1 21 LYS HD3 H -7.307 27.615 15.523 1.00 . B B . 21 LYS HD3 1 1
21 63185 2 1 21 LYS HE2 H -9.191 29.849 16.293 1.00 . B B . 21 LYS HE2 1 1
21 63186 2 1 21 LYS HE3 H -7.463 29.947 15.950 1.00 . B B . 21 LYS HE3 1 1
21 63187 2 1 21 LYS HG2 H -9.312 26.162 15.382 1.00 . B B . 21 LYS HG2 1 1
21 63188 2 1 21 LYS HG3 H -9.311 27.395 14.123 1.00 . B B . 21 LYS HG3 1 1
21 63189 2 1 21 LYS HZ1 H -9.686 29.496 14.053 1.00 . B B . 21 LYS HZ1 1 1
21 63190 2 1 21 LYS HZ2 H -8.077 29.131 13.651 1.00 . B B . 21 LYS HZ2 1 1
21 63191 2 1 21 LYS HZ3 H -8.516 30.727 14.033 1.00 . B B . 21 LYS HZ3 1 1
21 63192 2 1 21 LYS N N -11.913 26.621 13.851 1.00 . B B . 21 LYS N 1 1
21 63193 2 1 21 LYS NZ N -8.689 29.723 14.245 1.00 . B B . 21 LYS NZ 1 1
21 63194 2 1 21 LYS O O -13.478 27.033 17.041 1.00 . B B . 21 LYS O 1 1
21 63195 2 1 22 ALA C C -16.113 27.370 16.101 1.00 . B B . 22 ALA C 1 1
21 63196 2 1 22 ALA CA C -15.246 28.447 15.454 1.00 . B B . 22 ALA CA 1 1
21 63197 2 1 22 ALA CB C -15.985 29.042 14.253 1.00 . B B . 22 ALA CB 1 1
21 63198 2 1 22 ALA H H -13.660 28.056 14.104 1.00 . B B . 22 ALA H 1 1
21 63199 2 1 22 ALA HA H -15.069 29.230 16.176 1.00 . B B . 22 ALA HA 1 1
21 63200 2 1 22 ALA HB1 H -15.355 29.773 13.769 1.00 . B B . 22 ALA HB1 1 1
21 63201 2 1 22 ALA HB2 H -16.894 29.518 14.590 1.00 . B B . 22 ALA HB2 1 1
21 63202 2 1 22 ALA HB3 H -16.228 28.257 13.553 1.00 . B B . 22 ALA HB3 1 1
21 63203 2 1 22 ALA N N -13.962 27.904 15.024 1.00 . B B . 22 ALA N 1 1
21 63204 2 1 22 ALA O O -16.927 27.665 16.975 1.00 . B B . 22 ALA O 1 1
21 63205 2 1 23 LEU C C -15.849 23.947 16.803 1.00 . B B . 23 LEU C 1 1
21 63206 2 1 23 LEU CA C -16.749 25.002 16.167 1.00 . B B . 23 LEU CA 1 1
21 63207 2 1 23 LEU CB C -17.586 24.373 15.042 1.00 . B B . 23 LEU CB 1 1
21 63208 2 1 23 LEU CD1 C -15.750 23.076 13.878 1.00 . B B . 23 LEU CD1 1 1
21 63209 2 1 23 LEU CD2 C -17.743 23.878 12.603 1.00 . B B . 23 LEU CD2 1 1
21 63210 2 1 23 LEU CG C -16.777 24.208 13.746 1.00 . B B . 23 LEU CG 1 1
21 63211 2 1 23 LEU H H -15.304 25.955 14.941 1.00 . B B . 23 LEU H 1 1
21 63212 2 1 23 LEU HA H -17.431 25.355 16.930 1.00 . B B . 23 LEU HA 1 1
21 63213 2 1 23 LEU HB2 H -17.949 23.407 15.364 1.00 . B B . 23 LEU HB2 1 1
21 63214 2 1 23 LEU HB3 H -18.435 25.012 14.844 1.00 . B B . 23 LEU HB3 1 1
21 63215 2 1 23 LEU HD11 H -15.410 22.778 12.897 1.00 . B B . 23 LEU HD11 1 1
21 63216 2 1 23 LEU HD12 H -16.200 22.228 14.371 1.00 . B B . 23 LEU HD12 1 1
21 63217 2 1 23 LEU HD13 H -14.903 23.419 14.452 1.00 . B B . 23 LEU HD13 1 1
21 63218 2 1 23 LEU HD21 H -18.312 24.758 12.347 1.00 . B B . 23 LEU HD21 1 1
21 63219 2 1 23 LEU HD22 H -18.415 23.093 12.915 1.00 . B B . 23 LEU HD22 1 1
21 63220 2 1 23 LEU HD23 H -17.180 23.549 11.741 1.00 . B B . 23 LEU HD23 1 1
21 63221 2 1 23 LEU HG H -16.264 25.129 13.513 1.00 . B B . 23 LEU HG 1 1
21 63222 2 1 23 LEU N N -15.958 26.124 15.652 1.00 . B B . 23 LEU N 1 1
21 63223 2 1 23 LEU O O -16.092 22.748 16.666 1.00 . B B . 23 LEU O 1 1
21 63224 2 1 24 GLY C C -14.594 22.707 19.288 1.00 . B B . 24 GLY C 1 1
21 63225 2 1 24 GLY CA C -13.898 23.476 18.170 1.00 . B B . 24 GLY CA 1 1
21 63226 2 1 24 GLY H H -14.674 25.362 17.600 1.00 . B B . 24 GLY H 1 1
21 63227 2 1 24 GLY HA2 H -13.518 22.775 17.441 1.00 . B B . 24 GLY HA2 1 1
21 63228 2 1 24 GLY HA3 H -13.074 24.036 18.586 1.00 . B B . 24 GLY HA3 1 1
21 63229 2 1 24 GLY N N -14.819 24.397 17.513 1.00 . B B . 24 GLY N 1 1
21 63230 2 1 24 GLY O O -14.850 21.510 19.165 1.00 . B B . 24 GLY O 1 1
21 63231 2 1 25 ASP C C -16.702 21.897 21.074 1.00 . B B . 25 ASP C 1 1
21 63232 2 1 25 ASP CA C -15.537 22.770 21.528 1.00 . B B . 25 ASP CA 1 1
21 63233 2 1 25 ASP CB C -16.044 23.846 22.491 1.00 . B B . 25 ASP CB 1 1
21 63234 2 1 25 ASP CG C -14.867 24.531 23.177 1.00 . B B . 25 ASP CG 1 1
21 63235 2 1 25 ASP H H -14.645 24.349 20.430 1.00 . B B . 25 ASP H 1 1
21 63236 2 1 25 ASP HA H -14.817 22.152 22.044 1.00 . B B . 25 ASP HA 1 1
21 63237 2 1 25 ASP HB2 H -16.612 24.580 21.939 1.00 . B B . 25 ASP HB2 1 1
21 63238 2 1 25 ASP HB3 H -16.677 23.389 23.237 1.00 . B B . 25 ASP HB3 1 1
21 63239 2 1 25 ASP N N -14.884 23.399 20.385 1.00 . B B . 25 ASP N 1 1
21 63240 2 1 25 ASP O O -17.429 22.249 20.145 1.00 . B B . 25 ASP O 1 1
21 63241 2 1 25 ASP OD1 O -14.268 25.395 22.559 1.00 . B B . 25 ASP OD1 1 1
21 63242 2 1 25 ASP OD2 O -14.584 24.183 24.312 1.00 . B B . 25 ASP OD2 1 1
21 63243 2 1 26 TYR C C -19.294 20.408 21.661 1.00 . B B . 26 TYR C 1 1
21 63244 2 1 26 TYR CA C -17.920 19.812 21.362 1.00 . B B . 26 TYR CA 1 1
21 63245 2 1 26 TYR CB C -17.742 18.503 22.136 1.00 . B B . 26 TYR CB 1 1
21 63246 2 1 26 TYR CD1 C -16.112 19.034 23.984 1.00 . B B . 26 TYR CD1 1 1
21 63247 2 1 26 TYR CD2 C -18.472 18.873 24.520 1.00 . B B . 26 TYR CD2 1 1
21 63248 2 1 26 TYR CE1 C -15.826 19.320 25.324 1.00 . B B . 26 TYR CE1 1 1
21 63249 2 1 26 TYR CE2 C -18.186 19.158 25.861 1.00 . B B . 26 TYR CE2 1 1
21 63250 2 1 26 TYR CG C -17.434 18.811 23.582 1.00 . B B . 26 TYR CG 1 1
21 63251 2 1 26 TYR CZ C -16.864 19.383 26.263 1.00 . B B . 26 TYR CZ 1 1
21 63252 2 1 26 TYR H H -16.234 20.510 22.438 1.00 . B B . 26 TYR H 1 1
21 63253 2 1 26 TYR HA H -17.851 19.601 20.306 1.00 . B B . 26 TYR HA 1 1
21 63254 2 1 26 TYR HB2 H -18.649 17.919 22.077 1.00 . B B . 26 TYR HB2 1 1
21 63255 2 1 26 TYR HB3 H -16.925 17.942 21.708 1.00 . B B . 26 TYR HB3 1 1
21 63256 2 1 26 TYR HD1 H -15.311 18.986 23.260 1.00 . B B . 26 TYR HD1 1 1
21 63257 2 1 26 TYR HD2 H -19.491 18.700 24.211 1.00 . B B . 26 TYR HD2 1 1
21 63258 2 1 26 TYR HE1 H -14.806 19.492 25.634 1.00 . B B . 26 TYR HE1 1 1
21 63259 2 1 26 TYR HE2 H -18.985 19.207 26.585 1.00 . B B . 26 TYR HE2 1 1
21 63260 2 1 26 TYR HH H -15.975 20.407 27.607 1.00 . B B . 26 TYR HH 1 1
21 63261 2 1 26 TYR N N -16.858 20.747 21.721 1.00 . B B . 26 TYR N 1 1
21 63262 2 1 26 TYR O O -20.319 19.849 21.269 1.00 . B B . 26 TYR O 1 1
21 63263 2 1 26 TYR OH O -16.582 19.664 27.584 1.00 . B B . 26 TYR OH 1 1
21 63264 2 1 27 ASN C C -21.077 23.075 21.640 1.00 . B B . 27 ASN C 1 1
21 63265 2 1 27 ASN CA C -20.567 22.170 22.757 1.00 . B B . 27 ASN CA 1 1
21 63266 2 1 27 ASN CB C -20.356 23.002 24.023 1.00 . B B . 27 ASN CB 1 1
21 63267 2 1 27 ASN CG C -19.895 22.104 25.166 1.00 . B B . 27 ASN CG 1 1
21 63268 2 1 27 ASN H H -18.464 21.915 22.681 1.00 . B B . 27 ASN H 1 1
21 63269 2 1 27 ASN HA H -21.310 21.412 22.959 1.00 . B B . 27 ASN HA 1 1
21 63270 2 1 27 ASN HB2 H -19.607 23.756 23.836 1.00 . B B . 27 ASN HB2 1 1
21 63271 2 1 27 ASN HB3 H -21.285 23.481 24.295 1.00 . B B . 27 ASN HB3 1 1
21 63272 2 1 27 ASN HD21 H -18.665 23.463 25.931 1.00 . B B . 27 ASN HD21 1 1
21 63273 2 1 27 ASN HD22 H -18.716 21.983 26.761 1.00 . B B . 27 ASN HD22 1 1
21 63274 2 1 27 ASN N N -19.312 21.525 22.381 1.00 . B B . 27 ASN N 1 1
21 63275 2 1 27 ASN ND2 N -19.020 22.555 26.024 1.00 . B B . 27 ASN ND2 1 1
21 63276 2 1 27 ASN O O -22.269 23.090 21.336 1.00 . B B . 27 ASN O 1 1
21 63277 2 1 27 ASN OD1 O -20.340 20.963 25.279 1.00 . B B . 27 ASN OD1 1 1
21 63278 2 1 28 ARG C C -20.937 24.034 18.728 1.00 . B B . 28 ARG C 1 1
21 63279 2 1 28 ARG CA C -20.546 24.787 19.999 1.00 . B B . 28 ARG CA 1 1
21 63280 2 1 28 ARG CB C -19.373 25.738 19.715 1.00 . B B . 28 ARG CB 1 1
21 63281 2 1 28 ARG CD C -19.331 26.360 22.168 1.00 . B B . 28 ARG CD 1 1
21 63282 2 1 28 ARG CG C -19.353 26.892 20.727 1.00 . B B . 28 ARG CG 1 1
21 63283 2 1 28 ARG CZ C -20.963 26.051 23.942 1.00 . B B . 28 ARG CZ 1 1
21 63284 2 1 28 ARG H H -19.239 23.810 21.350 1.00 . B B . 28 ARG H 1 1
21 63285 2 1 28 ARG HA H -21.399 25.362 20.328 1.00 . B B . 28 ARG HA 1 1
21 63286 2 1 28 ARG HB2 H -18.447 25.187 19.788 1.00 . B B . 28 ARG HB2 1 1
21 63287 2 1 28 ARG HB3 H -19.463 26.151 18.720 1.00 . B B . 28 ARG HB3 1 1
21 63288 2 1 28 ARG HD2 H -18.774 25.437 22.214 1.00 . B B . 28 ARG HD2 1 1
21 63289 2 1 28 ARG HD3 H -18.855 27.088 22.810 1.00 . B B . 28 ARG HD3 1 1
21 63290 2 1 28 ARG HE H -21.419 26.037 21.994 1.00 . B B . 28 ARG HE 1 1
21 63291 2 1 28 ARG HG2 H -18.475 27.497 20.552 1.00 . B B . 28 ARG HG2 1 1
21 63292 2 1 28 ARG HG3 H -20.235 27.500 20.589 1.00 . B B . 28 ARG HG3 1 1
21 63293 2 1 28 ARG HH11 H -19.063 26.321 24.512 1.00 . B B . 28 ARG HH11 1 1
21 63294 2 1 28 ARG HH12 H -20.209 26.119 25.796 1.00 . B B . 28 ARG HH12 1 1
21 63295 2 1 28 ARG HH21 H -22.926 25.761 23.672 1.00 . B B . 28 ARG HH21 1 1
21 63296 2 1 28 ARG HH22 H -22.395 25.806 25.321 1.00 . B B . 28 ARG HH22 1 1
21 63297 2 1 28 ARG N N -20.173 23.853 21.054 1.00 . B B . 28 ARG N 1 1
21 63298 2 1 28 ARG NE N -20.690 26.127 22.644 1.00 . B B . 28 ARG NE 1 1
21 63299 2 1 28 ARG NH1 N -20.003 26.172 24.818 1.00 . B B . 28 ARG NH1 1 1
21 63300 2 1 28 ARG NH2 N -22.189 25.856 24.342 1.00 . B B . 28 ARG NH2 1 1
21 63301 2 1 28 ARG O O -21.741 24.522 17.934 1.00 . B B . 28 ARG O 1 1
21 63302 2 1 29 ILE C C -21.943 21.323 17.448 1.00 . B B . 29 ILE C 1 1
21 63303 2 1 29 ILE CA C -20.625 22.083 17.318 1.00 . B B . 29 ILE CA 1 1
21 63304 2 1 29 ILE CB C -19.481 21.101 17.053 1.00 . B B . 29 ILE CB 1 1
21 63305 2 1 29 ILE CD1 C -18.455 19.578 15.360 1.00 . B B . 29 ILE CD1 1 1
21 63306 2 1 29 ILE CG1 C -19.635 20.507 15.651 1.00 . B B . 29 ILE CG1 1 1
21 63307 2 1 29 ILE CG2 C -19.504 19.975 18.091 1.00 . B B . 29 ILE CG2 1 1
21 63308 2 1 29 ILE H H -19.697 22.525 19.174 1.00 . B B . 29 ILE H 1 1
21 63309 2 1 29 ILE HA H -20.698 22.755 16.476 1.00 . B B . 29 ILE HA 1 1
21 63310 2 1 29 ILE HB H -18.539 21.625 17.118 1.00 . B B . 29 ILE HB 1 1
21 63311 2 1 29 ILE HD11 H -17.531 20.081 15.604 1.00 . B B . 29 ILE HD11 1 1
21 63312 2 1 29 ILE HD12 H -18.456 19.313 14.313 1.00 . B B . 29 ILE HD12 1 1
21 63313 2 1 29 ILE HD13 H -18.546 18.683 15.959 1.00 . B B . 29 ILE HD13 1 1
21 63314 2 1 29 ILE HG12 H -20.557 19.948 15.597 1.00 . B B . 29 ILE HG12 1 1
21 63315 2 1 29 ILE HG13 H -19.653 21.304 14.923 1.00 . B B . 29 ILE HG13 1 1
21 63316 2 1 29 ILE HG21 H -18.558 19.454 18.076 1.00 . B B . 29 ILE HG21 1 1
21 63317 2 1 29 ILE HG22 H -20.299 19.283 17.857 1.00 . B B . 29 ILE HG22 1 1
21 63318 2 1 29 ILE HG23 H -19.670 20.395 19.071 1.00 . B B . 29 ILE HG23 1 1
21 63319 2 1 29 ILE N N -20.346 22.861 18.521 1.00 . B B . 29 ILE N 1 1
21 63320 2 1 29 ILE O O -22.590 21.016 16.446 1.00 . B B . 29 ILE O 1 1
21 63321 2 1 30 ARG C C -24.780 21.094 18.638 1.00 . B B . 30 ARG C 1 1
21 63322 2 1 30 ARG CA C -23.549 20.237 18.910 1.00 . B B . 30 ARG CA 1 1
21 63323 2 1 30 ARG CB C -23.586 19.742 20.357 1.00 . B B . 30 ARG CB 1 1
21 63324 2 1 30 ARG CD C -24.686 18.137 21.924 1.00 . B B . 30 ARG CD 1 1
21 63325 2 1 30 ARG CG C -24.764 18.784 20.539 1.00 . B B . 30 ARG CG 1 1
21 63326 2 1 30 ARG CZ C -23.303 16.518 23.088 1.00 . B B . 30 ARG CZ 1 1
21 63327 2 1 30 ARG H H -21.769 21.240 19.448 1.00 . B B . 30 ARG H 1 1
21 63328 2 1 30 ARG HA H -23.563 19.383 18.248 1.00 . B B . 30 ARG HA 1 1
21 63329 2 1 30 ARG HB2 H -22.664 19.227 20.585 1.00 . B B . 30 ARG HB2 1 1
21 63330 2 1 30 ARG HB3 H -23.702 20.586 21.021 1.00 . B B . 30 ARG HB3 1 1
21 63331 2 1 30 ARG HD2 H -24.561 18.908 22.672 1.00 . B B . 30 ARG HD2 1 1
21 63332 2 1 30 ARG HD3 H -25.601 17.597 22.118 1.00 . B B . 30 ARG HD3 1 1
21 63333 2 1 30 ARG HE H -22.978 17.112 21.205 1.00 . B B . 30 ARG HE 1 1
21 63334 2 1 30 ARG HG2 H -25.691 19.331 20.448 1.00 . B B . 30 ARG HG2 1 1
21 63335 2 1 30 ARG HG3 H -24.725 18.015 19.782 1.00 . B B . 30 ARG HG3 1 1
21 63336 2 1 30 ARG HH11 H -24.838 17.292 24.113 1.00 . B B . 30 ARG HH11 1 1
21 63337 2 1 30 ARG HH12 H -23.872 16.137 24.969 1.00 . B B . 30 ARG HH12 1 1
21 63338 2 1 30 ARG HH21 H -21.705 15.591 22.317 1.00 . B B . 30 ARG HH21 1 1
21 63339 2 1 30 ARG HH22 H -22.100 15.171 23.950 1.00 . B B . 30 ARG HH22 1 1
21 63340 2 1 30 ARG N N -22.324 20.993 18.679 1.00 . B B . 30 ARG N 1 1
21 63341 2 1 30 ARG NE N -23.558 17.217 21.986 1.00 . B B . 30 ARG NE 1 1
21 63342 2 1 30 ARG NH1 N -24.065 16.659 24.139 1.00 . B B . 30 ARG NH1 1 1
21 63343 2 1 30 ARG NH2 N -22.291 15.695 23.121 1.00 . B B . 30 ARG NH2 1 1
21 63344 2 1 30 ARG O O -25.805 20.591 18.177 1.00 . B B . 30 ARG O 1 1
21 63345 2 1 31 ILE C C -25.930 23.567 17.178 1.00 . B B . 31 ILE C 1 1
21 63346 2 1 31 ILE CA C -25.787 23.298 18.671 1.00 . B B . 31 ILE CA 1 1
21 63347 2 1 31 ILE CB C -25.570 24.618 19.413 1.00 . B B . 31 ILE CB 1 1
21 63348 2 1 31 ILE CD1 C -24.008 26.549 19.696 1.00 . B B . 31 ILE CD1 1 1
21 63349 2 1 31 ILE CG1 C -24.163 25.139 19.120 1.00 . B B . 31 ILE CG1 1 1
21 63350 2 1 31 ILE CG2 C -25.728 24.391 20.919 1.00 . B B . 31 ILE CG2 1 1
21 63351 2 1 31 ILE H H -23.825 22.743 19.256 1.00 . B B . 31 ILE H 1 1
21 63352 2 1 31 ILE HA H -26.696 22.840 19.032 1.00 . B B . 31 ILE HA 1 1
21 63353 2 1 31 ILE HB H -26.300 25.342 19.081 1.00 . B B . 31 ILE HB 1 1
21 63354 2 1 31 ILE HD11 H -24.070 26.507 20.773 1.00 . B B . 31 ILE HD11 1 1
21 63355 2 1 31 ILE HD12 H -24.795 27.182 19.314 1.00 . B B . 31 ILE HD12 1 1
21 63356 2 1 31 ILE HD13 H -23.049 26.952 19.406 1.00 . B B . 31 ILE HD13 1 1
21 63357 2 1 31 ILE HG12 H -23.435 24.482 19.572 1.00 . B B . 31 ILE HG12 1 1
21 63358 2 1 31 ILE HG13 H -24.006 25.169 18.051 1.00 . B B . 31 ILE HG13 1 1
21 63359 2 1 31 ILE HG21 H -25.633 25.334 21.437 1.00 . B B . 31 ILE HG21 1 1
21 63360 2 1 31 ILE HG22 H -24.962 23.712 21.263 1.00 . B B . 31 ILE HG22 1 1
21 63361 2 1 31 ILE HG23 H -26.702 23.968 21.119 1.00 . B B . 31 ILE HG23 1 1
21 63362 2 1 31 ILE N N -24.672 22.390 18.911 1.00 . B B . 31 ILE N 1 1
21 63363 2 1 31 ILE O O -27.031 23.801 16.682 1.00 . B B . 31 ILE O 1 1
21 63364 2 1 32 MET C C -25.463 22.543 14.313 1.00 . B B . 32 MET C 1 1
21 63365 2 1 32 MET CA C -24.824 23.732 15.023 1.00 . B B . 32 MET CA 1 1
21 63366 2 1 32 MET CB C -23.393 23.934 14.515 1.00 . B B . 32 MET CB 1 1
21 63367 2 1 32 MET CE C -22.758 23.425 10.547 1.00 . B B . 32 MET CE 1 1
21 63368 2 1 32 MET CG C -23.403 24.314 13.031 1.00 . B B . 32 MET CG 1 1
21 63369 2 1 32 MET H H -23.963 23.310 16.913 1.00 . B B . 32 MET H 1 1
21 63370 2 1 32 MET HA H -25.402 24.619 14.811 1.00 . B B . 32 MET HA 1 1
21 63371 2 1 32 MET HB2 H -22.922 24.722 15.083 1.00 . B B . 32 MET HB2 1 1
21 63372 2 1 32 MET HB3 H -22.835 23.018 14.646 1.00 . B B . 32 MET HB3 1 1
21 63373 2 1 32 MET HE1 H -22.870 24.498 10.478 1.00 . B B . 32 MET HE1 1 1
21 63374 2 1 32 MET HE2 H -23.186 22.962 9.670 1.00 . B B . 32 MET HE2 1 1
21 63375 2 1 32 MET HE3 H -21.709 23.174 10.611 1.00 . B B . 32 MET HE3 1 1
21 63376 2 1 32 MET HG2 H -24.212 25.001 12.833 1.00 . B B . 32 MET HG2 1 1
21 63377 2 1 32 MET HG3 H -22.465 24.785 12.778 1.00 . B B . 32 MET HG3 1 1
21 63378 2 1 32 MET N N -24.811 23.513 16.464 1.00 . B B . 32 MET N 1 1
21 63379 2 1 32 MET O O -26.219 22.712 13.355 1.00 . B B . 32 MET O 1 1
21 63380 2 1 32 MET SD S -23.614 22.824 12.025 1.00 . B B . 32 MET SD 1 1
21 63381 2 1 33 GLU C C -27.222 20.143 14.228 1.00 . B B . 33 GLU C 1 1
21 63382 2 1 33 GLU CA C -25.698 20.128 14.186 1.00 . B B . 33 GLU CA 1 1
21 63383 2 1 33 GLU CB C -25.177 18.899 14.934 1.00 . B B . 33 GLU CB 1 1
21 63384 2 1 33 GLU CD C -25.049 16.401 14.891 1.00 . B B . 33 GLU CD 1 1
21 63385 2 1 33 GLU CG C -25.711 17.627 14.272 1.00 . B B . 33 GLU CG 1 1
21 63386 2 1 33 GLU H H -24.538 21.265 15.545 1.00 . B B . 33 GLU H 1 1
21 63387 2 1 33 GLU HA H -25.376 20.072 13.156 1.00 . B B . 33 GLU HA 1 1
21 63388 2 1 33 GLU HB2 H -24.097 18.892 14.907 1.00 . B B . 33 GLU HB2 1 1
21 63389 2 1 33 GLU HB3 H -25.510 18.936 15.961 1.00 . B B . 33 GLU HB3 1 1
21 63390 2 1 33 GLU HG2 H -26.780 17.570 14.417 1.00 . B B . 33 GLU HG2 1 1
21 63391 2 1 33 GLU HG3 H -25.494 17.656 13.215 1.00 . B B . 33 GLU HG3 1 1
21 63392 2 1 33 GLU N N -25.151 21.341 14.785 1.00 . B B . 33 GLU N 1 1
21 63393 2 1 33 GLU O O -27.882 19.641 13.320 1.00 . B B . 33 GLU O 1 1
21 63394 2 1 33 GLU OE1 O -24.985 16.336 16.107 1.00 . B B . 33 GLU OE1 1 1
21 63395 2 1 33 GLU OE2 O -24.617 15.544 14.138 1.00 . B B . 33 GLU OE2 1 1
21 63396 2 1 34 LEU C C -29.840 21.666 14.384 1.00 . B B . 34 LEU C 1 1
21 63397 2 1 34 LEU CA C -29.223 20.768 15.452 1.00 . B B . 34 LEU CA 1 1
21 63398 2 1 34 LEU CB C -29.564 21.296 16.850 1.00 . B B . 34 LEU CB 1 1
21 63399 2 1 34 LEU CD1 C -31.835 20.227 16.638 1.00 . B B . 34 LEU CD1 1 1
21 63400 2 1 34 LEU CD2 C -31.370 21.881 18.462 1.00 . B B . 34 LEU CD2 1 1
21 63401 2 1 34 LEU CG C -31.075 21.507 17.007 1.00 . B B . 34 LEU CG 1 1
21 63402 2 1 34 LEU H H -27.199 21.086 15.994 1.00 . B B . 34 LEU H 1 1
21 63403 2 1 34 LEU HA H -29.619 19.769 15.345 1.00 . B B . 34 LEU HA 1 1
21 63404 2 1 34 LEU HB2 H -29.228 20.584 17.589 1.00 . B B . 34 LEU HB2 1 1
21 63405 2 1 34 LEU HB3 H -29.056 22.236 17.007 1.00 . B B . 34 LEU HB3 1 1
21 63406 2 1 34 LEU HD11 H -32.829 20.255 17.063 1.00 . B B . 34 LEU HD11 1 1
21 63407 2 1 34 LEU HD12 H -31.306 19.367 17.023 1.00 . B B . 34 LEU HD12 1 1
21 63408 2 1 34 LEU HD13 H -31.912 20.151 15.564 1.00 . B B . 34 LEU HD13 1 1
21 63409 2 1 34 LEU HD21 H -30.954 22.854 18.675 1.00 . B B . 34 LEU HD21 1 1
21 63410 2 1 34 LEU HD22 H -30.925 21.148 19.119 1.00 . B B . 34 LEU HD22 1 1
21 63411 2 1 34 LEU HD23 H -32.438 21.903 18.619 1.00 . B B . 34 LEU HD23 1 1
21 63412 2 1 34 LEU HG H -31.396 22.313 16.364 1.00 . B B . 34 LEU HG 1 1
21 63413 2 1 34 LEU N N -27.774 20.710 15.295 1.00 . B B . 34 LEU N 1 1
21 63414 2 1 34 LEU O O -30.879 21.340 13.811 1.00 . B B . 34 LEU O 1 1
21 63415 2 1 35 LEU C C -29.560 23.149 11.718 1.00 . B B . 35 LEU C 1 1
21 63416 2 1 35 LEU CA C -29.693 23.733 13.120 1.00 . B B . 35 LEU CA 1 1
21 63417 2 1 35 LEU CB C -28.916 25.050 13.195 1.00 . B B . 35 LEU CB 1 1
21 63418 2 1 35 LEU CD1 C -27.951 26.764 14.725 1.00 . B B . 35 LEU CD1 1 1
21 63419 2 1 35 LEU CD2 C -30.350 26.094 14.984 1.00 . B B . 35 LEU CD2 1 1
21 63420 2 1 35 LEU CG C -28.943 25.603 14.624 1.00 . B B . 35 LEU CG 1 1
21 63421 2 1 35 LEU H H -28.369 23.006 14.607 1.00 . B B . 35 LEU H 1 1
21 63422 2 1 35 LEU HA H -30.737 23.930 13.313 1.00 . B B . 35 LEU HA 1 1
21 63423 2 1 35 LEU HB2 H -27.891 24.873 12.903 1.00 . B B . 35 LEU HB2 1 1
21 63424 2 1 35 LEU HB3 H -29.359 25.768 12.518 1.00 . B B . 35 LEU HB3 1 1
21 63425 2 1 35 LEU HD11 H -28.073 27.260 15.676 1.00 . B B . 35 LEU HD11 1 1
21 63426 2 1 35 LEU HD12 H -28.136 27.466 13.925 1.00 . B B . 35 LEU HD12 1 1
21 63427 2 1 35 LEU HD13 H -26.943 26.385 14.643 1.00 . B B . 35 LEU HD13 1 1
21 63428 2 1 35 LEU HD21 H -30.297 26.748 15.843 1.00 . B B . 35 LEU HD21 1 1
21 63429 2 1 35 LEU HD22 H -30.977 25.250 15.224 1.00 . B B . 35 LEU HD22 1 1
21 63430 2 1 35 LEU HD23 H -30.775 26.634 14.151 1.00 . B B . 35 LEU HD23 1 1
21 63431 2 1 35 LEU HG H -28.650 24.824 15.311 1.00 . B B . 35 LEU HG 1 1
21 63432 2 1 35 LEU N N -29.194 22.797 14.121 1.00 . B B . 35 LEU N 1 1
21 63433 2 1 35 LEU O O -30.095 23.697 10.756 1.00 . B B . 35 LEU O 1 1
21 63434 2 1 36 SER C C -29.925 20.548 9.972 1.00 . B B . 36 SER C 1 1
21 63435 2 1 36 SER CA C -28.686 21.366 10.320 1.00 . B B . 36 SER CA 1 1
21 63436 2 1 36 SER CB C -27.465 20.445 10.364 1.00 . B B . 36 SER CB 1 1
21 63437 2 1 36 SER H H -28.476 21.614 12.413 1.00 . B B . 36 SER H 1 1
21 63438 2 1 36 SER HA H -28.533 22.115 9.557 1.00 . B B . 36 SER HA 1 1
21 63439 2 1 36 SER HB2 H -27.687 19.582 10.973 1.00 . B B . 36 SER HB2 1 1
21 63440 2 1 36 SER HB3 H -27.222 20.124 9.362 1.00 . B B . 36 SER HB3 1 1
21 63441 2 1 36 SER HG H -26.689 21.668 11.660 1.00 . B B . 36 SER HG 1 1
21 63442 2 1 36 SER N N -28.861 22.023 11.610 1.00 . B B . 36 SER N 1 1
21 63443 2 1 36 SER O O -30.387 20.556 8.830 1.00 . B B . 36 SER O 1 1
21 63444 2 1 36 SER OG O -26.364 21.147 10.922 1.00 . B B . 36 SER OG 1 1
21 63445 2 1 37 VAL C C -32.908 19.870 10.821 1.00 . B B . 37 VAL C 1 1
21 63446 2 1 37 VAL CA C -31.643 19.019 10.762 1.00 . B B . 37 VAL CA 1 1
21 63447 2 1 37 VAL CB C -31.709 17.933 11.837 1.00 . B B . 37 VAL CB 1 1
21 63448 2 1 37 VAL CG1 C -32.941 17.056 11.602 1.00 . B B . 37 VAL CG1 1 1
21 63449 2 1 37 VAL CG2 C -30.448 17.069 11.766 1.00 . B B . 37 VAL CG2 1 1
21 63450 2 1 37 VAL H H -30.044 19.878 11.852 1.00 . B B . 37 VAL H 1 1
21 63451 2 1 37 VAL HA H -31.584 18.546 9.793 1.00 . B B . 37 VAL HA 1 1
21 63452 2 1 37 VAL HB H -31.777 18.393 12.811 1.00 . B B . 37 VAL HB 1 1
21 63453 2 1 37 VAL HG11 H -33.835 17.630 11.800 1.00 . B B . 37 VAL HG11 1 1
21 63454 2 1 37 VAL HG12 H -32.908 16.203 12.262 1.00 . B B . 37 VAL HG12 1 1
21 63455 2 1 37 VAL HG13 H -32.952 16.717 10.577 1.00 . B B . 37 VAL HG13 1 1
21 63456 2 1 37 VAL HG21 H -30.381 16.456 12.652 1.00 . B B . 37 VAL HG21 1 1
21 63457 2 1 37 VAL HG22 H -29.579 17.708 11.704 1.00 . B B . 37 VAL HG22 1 1
21 63458 2 1 37 VAL HG23 H -30.492 16.437 10.892 1.00 . B B . 37 VAL HG23 1 1
21 63459 2 1 37 VAL N N -30.457 19.843 10.965 1.00 . B B . 37 VAL N 1 1
21 63460 2 1 37 VAL O O -33.864 19.628 10.085 1.00 . B B . 37 VAL O 1 1
21 63461 2 1 38 SER C C -33.728 22.946 12.716 1.00 . B B . 38 SER C 1 1
21 63462 2 1 38 SER CA C -34.070 21.733 11.856 1.00 . B B . 38 SER CA 1 1
21 63463 2 1 38 SER CB C -35.222 20.958 12.498 1.00 . B B . 38 SER CB 1 1
21 63464 2 1 38 SER H H -32.121 21.006 12.271 1.00 . B B . 38 SER H 1 1
21 63465 2 1 38 SER HA H -34.379 22.072 10.879 1.00 . B B . 38 SER HA 1 1
21 63466 2 1 38 SER HB2 H -34.890 20.523 13.429 1.00 . B B . 38 SER HB2 1 1
21 63467 2 1 38 SER HB3 H -36.045 21.631 12.689 1.00 . B B . 38 SER HB3 1 1
21 63468 2 1 38 SER HG H -35.697 19.110 12.122 1.00 . B B . 38 SER HG 1 1
21 63469 2 1 38 SER N N -32.910 20.861 11.706 1.00 . B B . 38 SER N 1 1
21 63470 2 1 38 SER O O -32.847 22.885 13.573 1.00 . B B . 38 SER O 1 1
21 63471 2 1 38 SER OG O -35.643 19.926 11.618 1.00 . B B . 38 SER OG 1 1
21 63472 2 1 39 GLU C C -34.682 25.123 14.674 1.00 . B B . 39 GLU C 1 1
21 63473 2 1 39 GLU CA C -34.199 25.273 13.235 1.00 . B B . 39 GLU CA 1 1
21 63474 2 1 39 GLU CB C -34.908 26.455 12.563 1.00 . B B . 39 GLU CB 1 1
21 63475 2 1 39 GLU CD C -36.924 24.979 12.294 1.00 . B B . 39 GLU CD 1 1
21 63476 2 1 39 GLU CG C -36.427 26.351 12.736 1.00 . B B . 39 GLU CG 1 1
21 63477 2 1 39 GLU H H -35.122 24.038 11.782 1.00 . B B . 39 GLU H 1 1
21 63478 2 1 39 GLU HA H -33.137 25.472 13.247 1.00 . B B . 39 GLU HA 1 1
21 63479 2 1 39 GLU HB2 H -34.562 27.376 13.008 1.00 . B B . 39 GLU HB2 1 1
21 63480 2 1 39 GLU HB3 H -34.670 26.460 11.510 1.00 . B B . 39 GLU HB3 1 1
21 63481 2 1 39 GLU HG2 H -36.686 26.511 13.772 1.00 . B B . 39 GLU HG2 1 1
21 63482 2 1 39 GLU HG3 H -36.903 27.110 12.133 1.00 . B B . 39 GLU HG3 1 1
21 63483 2 1 39 GLU N N -34.434 24.048 12.480 1.00 . B B . 39 GLU N 1 1
21 63484 2 1 39 GLU O O -35.471 24.233 14.986 1.00 . B B . 39 GLU O 1 1
21 63485 2 1 39 GLU OE1 O -36.902 24.071 13.108 1.00 . B B . 39 GLU OE1 1 1
21 63486 2 1 39 GLU OE2 O -37.314 24.855 11.145 1.00 . B B . 39 GLU OE2 1 1
21 63487 2 1 40 ALA C C -34.366 27.319 17.612 1.00 . B B . 40 ALA C 1 1
21 63488 2 1 40 ALA CA C -34.575 25.957 16.958 1.00 . B B . 40 ALA CA 1 1
21 63489 2 1 40 ALA CB C -33.740 24.906 17.691 1.00 . B B . 40 ALA CB 1 1
21 63490 2 1 40 ALA H H -33.565 26.684 15.244 1.00 . B B . 40 ALA H 1 1
21 63491 2 1 40 ALA HA H -35.620 25.690 17.036 1.00 . B B . 40 ALA HA 1 1
21 63492 2 1 40 ALA HB1 H -32.691 25.119 17.552 1.00 . B B . 40 ALA HB1 1 1
21 63493 2 1 40 ALA HB2 H -33.963 23.927 17.294 1.00 . B B . 40 ALA HB2 1 1
21 63494 2 1 40 ALA HB3 H -33.976 24.929 18.745 1.00 . B B . 40 ALA HB3 1 1
21 63495 2 1 40 ALA N N -34.195 25.999 15.550 1.00 . B B . 40 ALA N 1 1
21 63496 2 1 40 ALA O O -33.446 28.055 17.254 1.00 . B B . 40 ALA O 1 1
21 63497 2 1 41 SER C C -34.061 28.827 20.394 1.00 . B B . 41 SER C 1 1
21 63498 2 1 41 SER CA C -35.111 28.916 19.291 1.00 . B B . 41 SER CA 1 1
21 63499 2 1 41 SER CB C -36.464 29.283 19.904 1.00 . B B . 41 SER CB 1 1
21 63500 2 1 41 SER H H -35.923 27.013 18.833 1.00 . B B . 41 SER H 1 1
21 63501 2 1 41 SER HA H -34.823 29.688 18.594 1.00 . B B . 41 SER HA 1 1
21 63502 2 1 41 SER HB2 H -36.864 28.431 20.432 1.00 . B B . 41 SER HB2 1 1
21 63503 2 1 41 SER HB3 H -36.335 30.105 20.592 1.00 . B B . 41 SER HB3 1 1
21 63504 2 1 41 SER HG H -38.182 29.948 19.280 1.00 . B B . 41 SER HG 1 1
21 63505 2 1 41 SER N N -35.217 27.644 18.581 1.00 . B B . 41 SER N 1 1
21 63506 2 1 41 SER O O -33.621 27.736 20.757 1.00 . B B . 41 SER O 1 1
21 63507 2 1 41 SER OG O -37.362 29.662 18.871 1.00 . B B . 41 SER OG 1 1
21 63508 2 1 42 VAL C C -33.057 29.125 23.147 1.00 . B B . 42 VAL C 1 1
21 63509 2 1 42 VAL CA C -32.653 30.016 21.976 1.00 . B B . 42 VAL CA 1 1
21 63510 2 1 42 VAL CB C -32.467 31.452 22.471 1.00 . B B . 42 VAL CB 1 1
21 63511 2 1 42 VAL CG1 C -31.348 31.488 23.515 1.00 . B B . 42 VAL CG1 1 1
21 63512 2 1 42 VAL CG2 C -32.094 32.354 21.293 1.00 . B B . 42 VAL CG2 1 1
21 63513 2 1 42 VAL H H -34.044 30.818 20.594 1.00 . B B . 42 VAL H 1 1
21 63514 2 1 42 VAL HA H -31.715 29.662 21.576 1.00 . B B . 42 VAL HA 1 1
21 63515 2 1 42 VAL HB H -33.386 31.802 22.917 1.00 . B B . 42 VAL HB 1 1
21 63516 2 1 42 VAL HG11 H -31.686 31.009 24.421 1.00 . B B . 42 VAL HG11 1 1
21 63517 2 1 42 VAL HG12 H -31.086 32.515 23.726 1.00 . B B . 42 VAL HG12 1 1
21 63518 2 1 42 VAL HG13 H -30.482 30.968 23.134 1.00 . B B . 42 VAL HG13 1 1
21 63519 2 1 42 VAL HG21 H -31.859 33.343 21.657 1.00 . B B . 42 VAL HG21 1 1
21 63520 2 1 42 VAL HG22 H -32.926 32.411 20.606 1.00 . B B . 42 VAL HG22 1 1
21 63521 2 1 42 VAL HG23 H -31.234 31.944 20.783 1.00 . B B . 42 VAL HG23 1 1
21 63522 2 1 42 VAL N N -33.660 29.978 20.921 1.00 . B B . 42 VAL N 1 1
21 63523 2 1 42 VAL O O -32.301 28.244 23.558 1.00 . B B . 42 VAL O 1 1
21 63524 2 1 43 GLY C C -34.867 27.121 24.467 1.00 . B B . 43 GLY C 1 1
21 63525 2 1 43 GLY CA C -34.727 28.596 24.829 1.00 . B B . 43 GLY CA 1 1
21 63526 2 1 43 GLY H H -34.800 30.091 23.329 1.00 . B B . 43 GLY H 1 1
21 63527 2 1 43 GLY HA2 H -34.028 28.695 25.647 1.00 . B B . 43 GLY HA2 1 1
21 63528 2 1 43 GLY HA3 H -35.688 28.978 25.135 1.00 . B B . 43 GLY HA3 1 1
21 63529 2 1 43 GLY N N -34.244 29.371 23.692 1.00 . B B . 43 GLY N 1 1
21 63530 2 1 43 GLY O O -34.795 26.250 25.335 1.00 . B B . 43 GLY O 1 1
21 63531 2 1 44 HIS C C -33.940 24.718 22.738 1.00 . B B . 44 HIS C 1 1
21 63532 2 1 44 HIS CA C -35.266 25.472 22.730 1.00 . B B . 44 HIS CA 1 1
21 63533 2 1 44 HIS CB C -35.848 25.463 21.315 1.00 . B B . 44 HIS CB 1 1
21 63534 2 1 44 HIS CD2 C -37.394 23.403 20.787 1.00 . B B . 44 HIS CD2 1 1
21 63535 2 1 44 HIS CE1 C -35.844 21.960 20.326 1.00 . B B . 44 HIS CE1 1 1
21 63536 2 1 44 HIS CG C -36.191 24.052 20.925 1.00 . B B . 44 HIS CG 1 1
21 63537 2 1 44 HIS H H -35.155 27.579 22.539 1.00 . B B . 44 HIS H 1 1
21 63538 2 1 44 HIS HA H -35.956 24.971 23.394 1.00 . B B . 44 HIS HA 1 1
21 63539 2 1 44 HIS HB2 H -36.741 26.070 21.290 1.00 . B B . 44 HIS HB2 1 1
21 63540 2 1 44 HIS HB3 H -35.121 25.861 20.624 1.00 . B B . 44 HIS HB3 1 1
21 63541 2 1 44 HIS HD1 H -34.249 23.259 20.630 1.00 . B B . 44 HIS HD1 1 1
21 63542 2 1 44 HIS HD2 H -38.364 23.850 20.946 1.00 . B B . 44 HIS HD2 1 1
21 63543 2 1 44 HIS HE1 H -35.336 21.047 20.051 1.00 . B B . 44 HIS HE1 1 1
21 63544 2 1 44 HIS HE2 H -37.845 21.389 20.241 1.00 . B B . 44 HIS HE2 1 1
21 63545 2 1 44 HIS N N -35.090 26.846 23.185 1.00 . B B . 44 HIS N 1 1
21 63546 2 1 44 HIS ND1 N -35.218 23.111 20.626 1.00 . B B . 44 HIS ND1 1 1
21 63547 2 1 44 HIS NE2 N -37.172 22.081 20.407 1.00 . B B . 44 HIS NE2 1 1
21 63548 2 1 44 HIS O O -33.921 23.486 22.751 1.00 . B B . 44 HIS O 1 1
21 63549 2 1 45 ILE C C -31.067 24.508 24.143 1.00 . B B . 45 ILE C 1 1
21 63550 2 1 45 ILE CA C -31.510 24.839 22.720 1.00 . B B . 45 ILE CA 1 1
21 63551 2 1 45 ILE CB C -30.497 25.788 22.071 1.00 . B B . 45 ILE CB 1 1
21 63552 2 1 45 ILE CD1 C -30.053 27.142 20.018 1.00 . B B . 45 ILE CD1 1 1
21 63553 2 1 45 ILE CG1 C -30.841 25.963 20.590 1.00 . B B . 45 ILE CG1 1 1
21 63554 2 1 45 ILE CG2 C -29.086 25.205 22.192 1.00 . B B . 45 ILE CG2 1 1
21 63555 2 1 45 ILE H H -32.903 26.433 22.715 1.00 . B B . 45 ILE H 1 1
21 63556 2 1 45 ILE HA H -31.542 23.924 22.145 1.00 . B B . 45 ILE HA 1 1
21 63557 2 1 45 ILE HB H -30.534 26.747 22.565 1.00 . B B . 45 ILE HB 1 1
21 63558 2 1 45 ILE HD11 H -30.104 27.121 18.940 1.00 . B B . 45 ILE HD11 1 1
21 63559 2 1 45 ILE HD12 H -29.021 27.070 20.331 1.00 . B B . 45 ILE HD12 1 1
21 63560 2 1 45 ILE HD13 H -30.475 28.067 20.381 1.00 . B B . 45 ILE HD13 1 1
21 63561 2 1 45 ILE HG12 H -30.584 25.062 20.051 1.00 . B B . 45 ILE HG12 1 1
21 63562 2 1 45 ILE HG13 H -31.899 26.153 20.486 1.00 . B B . 45 ILE HG13 1 1
21 63563 2 1 45 ILE HG21 H -28.414 25.754 21.548 1.00 . B B . 45 ILE HG21 1 1
21 63564 2 1 45 ILE HG22 H -29.098 24.167 21.897 1.00 . B B . 45 ILE HG22 1 1
21 63565 2 1 45 ILE HG23 H -28.750 25.286 23.215 1.00 . B B . 45 ILE HG23 1 1
21 63566 2 1 45 ILE N N -32.834 25.455 22.722 1.00 . B B . 45 ILE N 1 1
21 63567 2 1 45 ILE O O -30.273 23.591 24.355 1.00 . B B . 45 ILE O 1 1
21 63568 2 1 46 SER C C -31.301 23.577 26.874 1.00 . B B . 46 SER C 1 1
21 63569 2 1 46 SER CA C -31.189 25.052 26.505 1.00 . B B . 46 SER CA 1 1
21 63570 2 1 46 SER CB C -32.095 25.878 27.422 1.00 . B B . 46 SER CB 1 1
21 63571 2 1 46 SER H H -32.177 26.001 24.889 1.00 . B B . 46 SER H 1 1
21 63572 2 1 46 SER HA H -30.167 25.372 26.646 1.00 . B B . 46 SER HA 1 1
21 63573 2 1 46 SER HB2 H -31.778 25.756 28.447 1.00 . B B . 46 SER HB2 1 1
21 63574 2 1 46 SER HB3 H -32.030 26.921 27.147 1.00 . B B . 46 SER HB3 1 1
21 63575 2 1 46 SER HG H -33.427 24.470 27.261 1.00 . B B . 46 SER HG 1 1
21 63576 2 1 46 SER N N -31.564 25.269 25.112 1.00 . B B . 46 SER N 1 1
21 63577 2 1 46 SER O O -30.424 23.025 27.540 1.00 . B B . 46 SER O 1 1
21 63578 2 1 46 SER OG O -33.436 25.430 27.286 1.00 . B B . 46 SER OG 1 1
21 63579 2 1 47 HIS C C -31.483 20.679 26.235 1.00 . B B . 47 HIS C 1 1
21 63580 2 1 47 HIS CA C -32.624 21.543 26.761 1.00 . B B . 47 HIS CA 1 1
21 63581 2 1 47 HIS CB C -33.943 21.087 26.135 1.00 . B B . 47 HIS CB 1 1
21 63582 2 1 47 HIS CD2 C -34.980 18.676 25.982 1.00 . B B . 47 HIS CD2 1 1
21 63583 2 1 47 HIS CE1 C -34.232 17.894 27.860 1.00 . B B . 47 HIS CE1 1 1
21 63584 2 1 47 HIS CG C -34.248 19.680 26.570 1.00 . B B . 47 HIS CG 1 1
21 63585 2 1 47 HIS H H -33.064 23.444 25.939 1.00 . B B . 47 HIS H 1 1
21 63586 2 1 47 HIS HA H -32.687 21.424 27.833 1.00 . B B . 47 HIS HA 1 1
21 63587 2 1 47 HIS HB2 H -34.740 21.743 26.457 1.00 . B B . 47 HIS HB2 1 1
21 63588 2 1 47 HIS HB3 H -33.861 21.121 25.059 1.00 . B B . 47 HIS HB3 1 1
21 63589 2 1 47 HIS HD1 H -33.222 19.622 28.421 1.00 . B B . 47 HIS HD1 1 1
21 63590 2 1 47 HIS HD2 H -35.486 18.750 25.031 1.00 . B B . 47 HIS HD2 1 1
21 63591 2 1 47 HIS HE1 H -34.025 17.238 28.693 1.00 . B B . 47 HIS HE1 1 1
21 63592 2 1 47 HIS HE2 H -35.410 16.690 26.637 1.00 . B B . 47 HIS HE2 1 1
21 63593 2 1 47 HIS N N -32.394 22.950 26.455 1.00 . B B . 47 HIS N 1 1
21 63594 2 1 47 HIS ND1 N -33.781 19.157 27.765 1.00 . B B . 47 HIS ND1 1 1
21 63595 2 1 47 HIS NE2 N -34.970 17.550 26.801 1.00 . B B . 47 HIS NE2 1 1
21 63596 2 1 47 HIS O O -31.342 19.518 26.620 1.00 . B B . 47 HIS O 1 1
21 63597 2 1 48 GLN C C -28.332 20.596 25.703 1.00 . B B . 48 GLN C 1 1
21 63598 2 1 48 GLN CA C -29.542 20.528 24.776 1.00 . B B . 48 GLN CA 1 1
21 63599 2 1 48 GLN CB C -29.175 21.128 23.417 1.00 . B B . 48 GLN CB 1 1
21 63600 2 1 48 GLN CD C -27.749 20.824 21.381 1.00 . B B . 48 GLN CD 1 1
21 63601 2 1 48 GLN CG C -28.273 20.158 22.649 1.00 . B B . 48 GLN CG 1 1
21 63602 2 1 48 GLN H H -30.830 22.182 25.090 1.00 . B B . 48 GLN H 1 1
21 63603 2 1 48 GLN HA H -29.818 19.492 24.637 1.00 . B B . 48 GLN HA 1 1
21 63604 2 1 48 GLN HB2 H -30.076 21.307 22.848 1.00 . B B . 48 GLN HB2 1 1
21 63605 2 1 48 GLN HB3 H -28.653 22.062 23.565 1.00 . B B . 48 GLN HB3 1 1
21 63606 2 1 48 GLN HE21 H -26.091 21.494 22.242 1.00 . B B . 48 GLN HE21 1 1
21 63607 2 1 48 GLN HE22 H -26.264 21.884 20.599 1.00 . B B . 48 GLN HE22 1 1
21 63608 2 1 48 GLN HG2 H -27.439 19.874 23.275 1.00 . B B . 48 GLN HG2 1 1
21 63609 2 1 48 GLN HG3 H -28.838 19.278 22.384 1.00 . B B . 48 GLN HG3 1 1
21 63610 2 1 48 GLN N N -30.671 21.251 25.352 1.00 . B B . 48 GLN N 1 1
21 63611 2 1 48 GLN NE2 N -26.606 21.453 21.410 1.00 . B B . 48 GLN NE2 1 1
21 63612 2 1 48 GLN O O -27.713 19.576 26.006 1.00 . B B . 48 GLN O 1 1
21 63613 2 1 48 GLN OE1 O -28.395 20.764 20.335 1.00 . B B . 48 GLN OE1 1 1
21 63614 2 1 49 LEU C C -27.206 23.002 28.142 1.00 . B B . 49 LEU C 1 1
21 63615 2 1 49 LEU CA C -26.849 22.017 27.033 1.00 . B B . 49 LEU CA 1 1
21 63616 2 1 49 LEU CB C -25.665 22.577 26.240 1.00 . B B . 49 LEU CB 1 1
21 63617 2 1 49 LEU CD1 C -24.231 22.299 24.223 1.00 . B B . 49 LEU CD1 1 1
21 63618 2 1 49 LEU CD2 C -24.584 20.347 25.759 1.00 . B B . 49 LEU CD2 1 1
21 63619 2 1 49 LEU CG C -25.232 21.595 25.144 1.00 . B B . 49 LEU CG 1 1
21 63620 2 1 49 LEU H H -28.526 22.581 25.868 1.00 . B B . 49 LEU H 1 1
21 63621 2 1 49 LEU HA H -26.556 21.083 27.493 1.00 . B B . 49 LEU HA 1 1
21 63622 2 1 49 LEU HB2 H -25.959 23.509 25.781 1.00 . B B . 49 LEU HB2 1 1
21 63623 2 1 49 LEU HB3 H -24.839 22.760 26.911 1.00 . B B . 49 LEU HB3 1 1
21 63624 2 1 49 LEU HD11 H -23.790 21.577 23.553 1.00 . B B . 49 LEU HD11 1 1
21 63625 2 1 49 LEU HD12 H -23.457 22.759 24.819 1.00 . B B . 49 LEU HD12 1 1
21 63626 2 1 49 LEU HD13 H -24.744 23.058 23.650 1.00 . B B . 49 LEU HD13 1 1
21 63627 2 1 49 LEU HD21 H -23.964 20.628 26.598 1.00 . B B . 49 LEU HD21 1 1
21 63628 2 1 49 LEU HD22 H -23.974 19.848 25.018 1.00 . B B . 49 LEU HD22 1 1
21 63629 2 1 49 LEU HD23 H -25.353 19.667 26.093 1.00 . B B . 49 LEU HD23 1 1
21 63630 2 1 49 LEU HG H -26.096 21.301 24.567 1.00 . B B . 49 LEU HG 1 1
21 63631 2 1 49 LEU N N -27.994 21.806 26.147 1.00 . B B . 49 LEU N 1 1
21 63632 2 1 49 LEU O O -26.454 23.938 28.415 1.00 . B B . 49 LEU O 1 1
21 63633 2 1 50 ASN C C -28.479 25.091 29.637 1.00 . B B . 50 ASN C 1 1
21 63634 2 1 50 ASN CA C -28.762 23.614 29.911 1.00 . B B . 50 ASN CA 1 1
21 63635 2 1 50 ASN CB C -28.047 23.172 31.191 1.00 . B B . 50 ASN CB 1 1
21 63636 2 1 50 ASN CG C -28.647 23.891 32.395 1.00 . B B . 50 ASN CG 1 1
21 63637 2 1 50 ASN H H -28.886 21.996 28.549 1.00 . B B . 50 ASN H 1 1
21 63638 2 1 50 ASN HA H -29.825 23.488 30.051 1.00 . B B . 50 ASN HA 1 1
21 63639 2 1 50 ASN HB2 H -28.162 22.105 31.316 1.00 . B B . 50 ASN HB2 1 1
21 63640 2 1 50 ASN HB3 H -26.997 23.414 31.116 1.00 . B B . 50 ASN HB3 1 1
21 63641 2 1 50 ASN HD21 H -26.896 24.148 33.297 1.00 . B B . 50 ASN HD21 1 1
21 63642 2 1 50 ASN HD22 H -28.240 24.767 34.130 1.00 . B B . 50 ASN HD22 1 1
21 63643 2 1 50 ASN N N -28.337 22.769 28.799 1.00 . B B . 50 ASN N 1 1
21 63644 2 1 50 ASN ND2 N -27.863 24.302 33.353 1.00 . B B . 50 ASN ND2 1 1
21 63645 2 1 50 ASN O O -28.956 25.648 28.648 1.00 . B B . 50 ASN O 1 1
21 63646 2 1 50 ASN OD1 O -29.861 24.080 32.465 1.00 . B B . 50 ASN OD1 1 1
21 63647 2 1 51 LEU C C -28.725 27.921 30.101 1.00 . B B . 51 LEU C 1 1
21 63648 2 1 51 LEU CA C -27.437 27.153 30.396 1.00 . B B . 51 LEU CA 1 1
21 63649 2 1 51 LEU CB C -26.399 27.358 29.277 1.00 . B B . 51 LEU CB 1 1
21 63650 2 1 51 LEU CD1 C -24.758 25.896 30.497 1.00 . B B . 51 LEU CD1 1 1
21 63651 2 1 51 LEU CD2 C -23.972 27.415 28.680 1.00 . B B . 51 LEU CD2 1 1
21 63652 2 1 51 LEU CG C -24.971 27.255 29.828 1.00 . B B . 51 LEU CG 1 1
21 63653 2 1 51 LEU H H -27.398 25.242 31.314 1.00 . B B . 51 LEU H 1 1
21 63654 2 1 51 LEU HA H -27.036 27.516 31.333 1.00 . B B . 51 LEU HA 1 1
21 63655 2 1 51 LEU HB2 H -26.540 26.600 28.522 1.00 . B B . 51 LEU HB2 1 1
21 63656 2 1 51 LEU HB3 H -26.525 28.332 28.825 1.00 . B B . 51 LEU HB3 1 1
21 63657 2 1 51 LEU HD11 H -25.426 25.794 31.339 1.00 . B B . 51 LEU HD11 1 1
21 63658 2 1 51 LEU HD12 H -23.737 25.823 30.842 1.00 . B B . 51 LEU HD12 1 1
21 63659 2 1 51 LEU HD13 H -24.951 25.109 29.785 1.00 . B B . 51 LEU HD13 1 1
21 63660 2 1 51 LEU HD21 H -22.975 27.208 29.040 1.00 . B B . 51 LEU HD21 1 1
21 63661 2 1 51 LEU HD22 H -24.016 28.426 28.302 1.00 . B B . 51 LEU HD22 1 1
21 63662 2 1 51 LEU HD23 H -24.219 26.724 27.889 1.00 . B B . 51 LEU HD23 1 1
21 63663 2 1 51 LEU HG H -24.810 28.039 30.554 1.00 . B B . 51 LEU HG 1 1
21 63664 2 1 51 LEU N N -27.734 25.732 30.534 1.00 . B B . 51 LEU N 1 1
21 63665 2 1 51 LEU O O -29.822 27.385 30.256 1.00 . B B . 51 LEU O 1 1
21 63666 2 1 52 SER C C -29.429 31.097 28.400 1.00 . B B . 52 SER C 1 1
21 63667 2 1 52 SER CA C -29.756 30.025 29.436 1.00 . B B . 52 SER CA 1 1
21 63668 2 1 52 SER CB C -30.222 30.698 30.727 1.00 . B B . 52 SER CB 1 1
21 63669 2 1 52 SER H H -27.693 29.568 29.619 1.00 . B B . 52 SER H 1 1
21 63670 2 1 52 SER HA H -30.560 29.412 29.054 1.00 . B B . 52 SER HA 1 1
21 63671 2 1 52 SER HB2 H -29.419 31.293 31.136 1.00 . B B . 52 SER HB2 1 1
21 63672 2 1 52 SER HB3 H -31.069 31.335 30.515 1.00 . B B . 52 SER HB3 1 1
21 63673 2 1 52 SER HG H -31.474 29.388 31.432 1.00 . B B . 52 SER HG 1 1
21 63674 2 1 52 SER N N -28.591 29.186 29.709 1.00 . B B . 52 SER N 1 1
21 63675 2 1 52 SER O O -28.294 31.206 27.937 1.00 . B B . 52 SER O 1 1
21 63676 2 1 52 SER OG O -30.598 29.703 31.668 1.00 . B B . 52 SER OG 1 1
21 63677 2 1 53 GLN C C -29.049 33.758 27.298 1.00 . B B . 53 GLN C 1 1
21 63678 2 1 53 GLN CA C -30.287 32.910 27.022 1.00 . B B . 53 GLN CA 1 1
21 63679 2 1 53 GLN CB C -31.526 33.808 27.013 1.00 . B B . 53 GLN CB 1 1
21 63680 2 1 53 GLN CD C -32.675 35.633 25.743 1.00 . B B . 53 GLN CD 1 1
21 63681 2 1 53 GLN CG C -31.352 34.908 25.964 1.00 . B B . 53 GLN CG 1 1
21 63682 2 1 53 GLN H H -31.333 31.706 28.415 1.00 . B B . 53 GLN H 1 1
21 63683 2 1 53 GLN HA H -30.184 32.448 26.052 1.00 . B B . 53 GLN HA 1 1
21 63684 2 1 53 GLN HB2 H -32.398 33.216 26.773 1.00 . B B . 53 GLN HB2 1 1
21 63685 2 1 53 GLN HB3 H -31.653 34.257 27.986 1.00 . B B . 53 GLN HB3 1 1
21 63686 2 1 53 GLN HE21 H -33.376 35.215 27.553 1.00 . B B . 53 GLN HE21 1 1
21 63687 2 1 53 GLN HE22 H -34.412 36.129 26.567 1.00 . B B . 53 GLN HE22 1 1
21 63688 2 1 53 GLN HG2 H -30.610 35.615 26.307 1.00 . B B . 53 GLN HG2 1 1
21 63689 2 1 53 GLN HG3 H -31.025 34.468 25.033 1.00 . B B . 53 GLN HG3 1 1
21 63690 2 1 53 GLN N N -30.447 31.863 28.026 1.00 . B B . 53 GLN N 1 1
21 63691 2 1 53 GLN NE2 N -33.562 35.660 26.700 1.00 . B B . 53 GLN NE2 1 1
21 63692 2 1 53 GLN O O -28.373 34.199 26.371 1.00 . B B . 53 GLN O 1 1
21 63693 2 1 53 GLN OE1 O -32.907 36.190 24.670 1.00 . B B . 53 GLN OE1 1 1
21 63694 2 1 54 SER C C -26.338 34.294 28.329 1.00 . B B . 54 SER C 1 1
21 63695 2 1 54 SER CA C -27.626 34.836 28.942 1.00 . B B . 54 SER CA 1 1
21 63696 2 1 54 SER CB C -27.486 34.876 30.464 1.00 . B B . 54 SER CB 1 1
21 63697 2 1 54 SER H H -29.352 33.651 29.274 1.00 . B B . 54 SER H 1 1
21 63698 2 1 54 SER HA H -27.789 35.841 28.581 1.00 . B B . 54 SER HA 1 1
21 63699 2 1 54 SER HB2 H -26.848 35.700 30.747 1.00 . B B . 54 SER HB2 1 1
21 63700 2 1 54 SER HB3 H -28.462 35.009 30.911 1.00 . B B . 54 SER HB3 1 1
21 63701 2 1 54 SER HG H -25.991 33.649 30.656 1.00 . B B . 54 SER HG 1 1
21 63702 2 1 54 SER N N -28.770 34.010 28.572 1.00 . B B . 54 SER N 1 1
21 63703 2 1 54 SER O O -25.600 35.022 27.664 1.00 . B B . 54 SER O 1 1
21 63704 2 1 54 SER OG O -26.915 33.659 30.918 1.00 . B B . 54 SER OG 1 1
21 63705 2 1 55 ASN C C -24.949 32.088 26.597 1.00 . B B . 55 ASN C 1 1
21 63706 2 1 55 ASN CA C -24.840 32.398 28.087 1.00 . B B . 55 ASN CA 1 1
21 63707 2 1 55 ASN CB C -24.569 31.105 28.859 1.00 . B B . 55 ASN CB 1 1
21 63708 2 1 55 ASN CG C -24.648 31.368 30.360 1.00 . B B . 55 ASN CG 1 1
21 63709 2 1 55 ASN H H -26.678 32.500 29.140 1.00 . B B . 55 ASN H 1 1
21 63710 2 1 55 ASN HA H -24.013 33.076 28.242 1.00 . B B . 55 ASN HA 1 1
21 63711 2 1 55 ASN HB2 H -25.307 30.365 28.587 1.00 . B B . 55 ASN HB2 1 1
21 63712 2 1 55 ASN HB3 H -23.584 30.739 28.611 1.00 . B B . 55 ASN HB3 1 1
21 63713 2 1 55 ASN HD21 H -23.111 32.625 30.369 1.00 . B B . 55 ASN HD21 1 1
21 63714 2 1 55 ASN HD22 H -23.840 32.361 31.879 1.00 . B B . 55 ASN HD22 1 1
21 63715 2 1 55 ASN N N -26.060 33.020 28.585 1.00 . B B . 55 ASN N 1 1
21 63716 2 1 55 ASN ND2 N -23.795 32.186 30.915 1.00 . B B . 55 ASN ND2 1 1
21 63717 2 1 55 ASN O O -23.980 32.232 25.851 1.00 . B B . 55 ASN O 1 1
21 63718 2 1 55 ASN OD1 O -25.509 30.817 31.043 1.00 . B B . 55 ASN OD1 1 1
21 63719 2 1 56 VAL C C -26.342 32.464 23.871 1.00 . B B . 56 VAL C 1 1
21 63720 2 1 56 VAL CA C -26.329 31.241 24.784 1.00 . B B . 56 VAL CA 1 1
21 63721 2 1 56 VAL CB C -27.655 30.492 24.649 1.00 . B B . 56 VAL CB 1 1
21 63722 2 1 56 VAL CG1 C -27.900 30.144 23.179 1.00 . B B . 56 VAL CG1 1 1
21 63723 2 1 56 VAL CG2 C -27.596 29.205 25.474 1.00 . B B . 56 VAL CG2 1 1
21 63724 2 1 56 VAL H H -26.845 31.494 26.823 1.00 . B B . 56 VAL H 1 1
21 63725 2 1 56 VAL HA H -25.527 30.586 24.478 1.00 . B B . 56 VAL HA 1 1
21 63726 2 1 56 VAL HB H -28.459 31.115 25.010 1.00 . B B . 56 VAL HB 1 1
21 63727 2 1 56 VAL HG11 H -28.171 31.038 22.638 1.00 . B B . 56 VAL HG11 1 1
21 63728 2 1 56 VAL HG12 H -28.703 29.424 23.110 1.00 . B B . 56 VAL HG12 1 1
21 63729 2 1 56 VAL HG13 H -27.002 29.722 22.754 1.00 . B B . 56 VAL HG13 1 1
21 63730 2 1 56 VAL HG21 H -28.547 28.697 25.416 1.00 . B B . 56 VAL HG21 1 1
21 63731 2 1 56 VAL HG22 H -27.378 29.447 26.503 1.00 . B B . 56 VAL HG22 1 1
21 63732 2 1 56 VAL HG23 H -26.820 28.563 25.083 1.00 . B B . 56 VAL HG23 1 1
21 63733 2 1 56 VAL N N -26.120 31.620 26.177 1.00 . B B . 56 VAL N 1 1
21 63734 2 1 56 VAL O O -25.768 32.440 22.781 1.00 . B B . 56 VAL O 1 1
21 63735 2 1 57 SER C C -25.705 35.331 23.278 1.00 . B B . 57 SER C 1 1
21 63736 2 1 57 SER CA C -27.092 34.746 23.518 1.00 . B B . 57 SER CA 1 1
21 63737 2 1 57 SER CB C -27.965 35.782 24.229 1.00 . B B . 57 SER CB 1 1
21 63738 2 1 57 SER H H -27.434 33.492 25.194 1.00 . B B . 57 SER H 1 1
21 63739 2 1 57 SER HA H -27.541 34.508 22.565 1.00 . B B . 57 SER HA 1 1
21 63740 2 1 57 SER HB2 H -28.055 36.663 23.611 1.00 . B B . 57 SER HB2 1 1
21 63741 2 1 57 SER HB3 H -28.946 35.368 24.406 1.00 . B B . 57 SER HB3 1 1
21 63742 2 1 57 SER HG H -28.066 36.234 26.118 1.00 . B B . 57 SER HG 1 1
21 63743 2 1 57 SER N N -27.004 33.527 24.315 1.00 . B B . 57 SER N 1 1
21 63744 2 1 57 SER O O -25.455 35.961 22.250 1.00 . B B . 57 SER O 1 1
21 63745 2 1 57 SER OG O -27.367 36.138 25.468 1.00 . B B . 57 SER OG 1 1
21 63746 2 1 58 HIS C C -22.646 34.720 23.133 1.00 . B B . 58 HIS C 1 1
21 63747 2 1 58 HIS CA C -23.438 35.599 24.096 1.00 . B B . 58 HIS CA 1 1
21 63748 2 1 58 HIS CB C -22.752 35.614 25.463 1.00 . B B . 58 HIS CB 1 1
21 63749 2 1 58 HIS CD2 C -22.952 37.275 27.491 1.00 . B B . 58 HIS CD2 1 1
21 63750 2 1 58 HIS CE1 C -24.809 38.238 26.924 1.00 . B B . 58 HIS CE1 1 1
21 63751 2 1 58 HIS CG C -23.359 36.696 26.314 1.00 . B B . 58 HIS CG 1 1
21 63752 2 1 58 HIS H H -25.055 34.575 25.011 1.00 . B B . 58 HIS H 1 1
21 63753 2 1 58 HIS HA H -23.465 36.606 23.706 1.00 . B B . 58 HIS HA 1 1
21 63754 2 1 58 HIS HB2 H -22.888 34.658 25.947 1.00 . B B . 58 HIS HB2 1 1
21 63755 2 1 58 HIS HB3 H -21.697 35.805 25.336 1.00 . B B . 58 HIS HB3 1 1
21 63756 2 1 58 HIS HD1 H -25.092 37.140 25.182 1.00 . B B . 58 HIS HD1 1 1
21 63757 2 1 58 HIS HD2 H -22.055 37.017 28.034 1.00 . B B . 58 HIS HD2 1 1
21 63758 2 1 58 HIS HE1 H -25.673 38.885 26.919 1.00 . B B . 58 HIS HE1 1 1
21 63759 2 1 58 HIS HE2 H -23.834 38.822 28.669 1.00 . B B . 58 HIS HE2 1 1
21 63760 2 1 58 HIS N N -24.802 35.103 24.226 1.00 . B B . 58 HIS N 1 1
21 63761 2 1 58 HIS ND1 N -24.545 37.326 25.973 1.00 . B B . 58 HIS ND1 1 1
21 63762 2 1 58 HIS NE2 N -23.869 38.250 27.874 1.00 . B B . 58 HIS NE2 1 1
21 63763 2 1 58 HIS O O -21.926 35.219 22.268 1.00 . B B . 58 HIS O 1 1
21 63764 2 1 59 GLN C C -22.580 32.646 20.958 1.00 . B B . 59 GLN C 1 1
21 63765 2 1 59 GLN CA C -22.119 32.467 22.401 1.00 . B B . 59 GLN CA 1 1
21 63766 2 1 59 GLN CB C -22.402 31.034 22.856 1.00 . B B . 59 GLN CB 1 1
21 63767 2 1 59 GLN CD C -20.043 30.192 22.753 1.00 . B B . 59 GLN CD 1 1
21 63768 2 1 59 GLN CG C -21.441 30.073 22.155 1.00 . B B . 59 GLN CG 1 1
21 63769 2 1 59 GLN H H -23.409 33.070 23.970 1.00 . B B . 59 GLN H 1 1
21 63770 2 1 59 GLN HA H -21.056 32.649 22.456 1.00 . B B . 59 GLN HA 1 1
21 63771 2 1 59 GLN HB2 H -22.268 30.963 23.926 1.00 . B B . 59 GLN HB2 1 1
21 63772 2 1 59 GLN HB3 H -23.419 30.772 22.605 1.00 . B B . 59 GLN HB3 1 1
21 63773 2 1 59 GLN HE21 H -20.695 30.409 24.616 1.00 . B B . 59 GLN HE21 1 1
21 63774 2 1 59 GLN HE22 H -19.008 30.426 24.431 1.00 . B B . 59 GLN HE22 1 1
21 63775 2 1 59 GLN HG2 H -21.796 29.060 22.276 1.00 . B B . 59 GLN HG2 1 1
21 63776 2 1 59 GLN HG3 H -21.400 30.313 21.103 1.00 . B B . 59 GLN HG3 1 1
21 63777 2 1 59 GLN N N -22.806 33.409 23.275 1.00 . B B . 59 GLN N 1 1
21 63778 2 1 59 GLN NE2 N -19.903 30.359 24.040 1.00 . B B . 59 GLN NE2 1 1
21 63779 2 1 59 GLN O O -21.762 32.726 20.041 1.00 . B B . 59 GLN O 1 1
21 63780 2 1 59 GLN OE1 O -19.049 30.121 22.029 1.00 . B B . 59 GLN OE1 1 1
21 63781 2 1 60 LEU C C -23.865 34.110 18.752 1.00 . B B . 60 LEU C 1 1
21 63782 2 1 60 LEU CA C -24.458 32.875 19.432 1.00 . B B . 60 LEU CA 1 1
21 63783 2 1 60 LEU CB C -25.990 32.993 19.548 1.00 . B B . 60 LEU CB 1 1
21 63784 2 1 60 LEU CD1 C -26.125 33.028 17.034 1.00 . B B . 60 LEU CD1 1 1
21 63785 2 1 60 LEU CD2 C -26.608 30.890 18.263 1.00 . B B . 60 LEU CD2 1 1
21 63786 2 1 60 LEU CG C -26.710 32.423 18.314 1.00 . B B . 60 LEU CG 1 1
21 63787 2 1 60 LEU H H -24.496 32.646 21.537 1.00 . B B . 60 LEU H 1 1
21 63788 2 1 60 LEU HA H -24.205 32.004 18.848 1.00 . B B . 60 LEU HA 1 1
21 63789 2 1 60 LEU HB2 H -26.312 32.456 20.429 1.00 . B B . 60 LEU HB2 1 1
21 63790 2 1 60 LEU HB3 H -26.268 34.031 19.664 1.00 . B B . 60 LEU HB3 1 1
21 63791 2 1 60 LEU HD11 H -26.825 32.889 16.223 1.00 . B B . 60 LEU HD11 1 1
21 63792 2 1 60 LEU HD12 H -25.196 32.535 16.793 1.00 . B B . 60 LEU HD12 1 1
21 63793 2 1 60 LEU HD13 H -25.950 34.084 17.179 1.00 . B B . 60 LEU HD13 1 1
21 63794 2 1 60 LEU HD21 H -26.630 30.481 19.263 1.00 . B B . 60 LEU HD21 1 1
21 63795 2 1 60 LEU HD22 H -25.694 30.587 17.774 1.00 . B B . 60 LEU HD22 1 1
21 63796 2 1 60 LEU HD23 H -27.449 30.501 17.707 1.00 . B B . 60 LEU HD23 1 1
21 63797 2 1 60 LEU HG H -27.754 32.695 18.375 1.00 . B B . 60 LEU HG 1 1
21 63798 2 1 60 LEU N N -23.893 32.711 20.766 1.00 . B B . 60 LEU N 1 1
21 63799 2 1 60 LEU O O -23.627 34.115 17.544 1.00 . B B . 60 LEU O 1 1
21 63800 2 1 61 LYS C C -21.696 36.108 18.330 1.00 . B B . 61 LYS C 1 1
21 63801 2 1 61 LYS CA C -23.036 36.378 19.006 1.00 . B B . 61 LYS CA 1 1
21 63802 2 1 61 LYS CB C -22.843 37.394 20.135 1.00 . B B . 61 LYS CB 1 1
21 63803 2 1 61 LYS CD C -22.005 39.702 20.621 1.00 . B B . 61 LYS CD 1 1
21 63804 2 1 61 LYS CE C -22.976 39.778 21.802 1.00 . B B . 61 LYS CE 1 1
21 63805 2 1 61 LYS CG C -22.576 38.780 19.541 1.00 . B B . 61 LYS CG 1 1
21 63806 2 1 61 LYS H H -23.782 35.078 20.502 1.00 . B B . 61 LYS H 1 1
21 63807 2 1 61 LYS HA H -23.718 36.791 18.278 1.00 . B B . 61 LYS HA 1 1
21 63808 2 1 61 LYS HB2 H -23.736 37.428 20.742 1.00 . B B . 61 LYS HB2 1 1
21 63809 2 1 61 LYS HB3 H -22.003 37.096 20.746 1.00 . B B . 61 LYS HB3 1 1
21 63810 2 1 61 LYS HD2 H -21.056 39.313 20.960 1.00 . B B . 61 LYS HD2 1 1
21 63811 2 1 61 LYS HD3 H -21.862 40.691 20.212 1.00 . B B . 61 LYS HD3 1 1
21 63812 2 1 61 LYS HE2 H -22.900 38.874 22.389 1.00 . B B . 61 LYS HE2 1 1
21 63813 2 1 61 LYS HE3 H -22.726 40.629 22.419 1.00 . B B . 61 LYS HE3 1 1
21 63814 2 1 61 LYS HG2 H -21.867 38.695 18.732 1.00 . B B . 61 LYS HG2 1 1
21 63815 2 1 61 LYS HG3 H -23.501 39.194 19.167 1.00 . B B . 61 LYS HG3 1 1
21 63816 2 1 61 LYS HZ1 H -24.910 40.538 21.938 1.00 . B B . 61 LYS HZ1 1 1
21 63817 2 1 61 LYS HZ2 H -24.819 38.992 21.240 1.00 . B B . 61 LYS HZ2 1 1
21 63818 2 1 61 LYS HZ3 H -24.347 40.356 20.347 1.00 . B B . 61 LYS HZ3 1 1
21 63819 2 1 61 LYS N N -23.605 35.146 19.541 1.00 . B B . 61 LYS N 1 1
21 63820 2 1 61 LYS NZ N -24.368 39.927 21.294 1.00 . B B . 61 LYS NZ 1 1
21 63821 2 1 61 LYS O O -21.330 36.780 17.366 1.00 . B B . 61 LYS O 1 1
21 63822 2 1 62 LEU C C -19.821 34.141 16.905 1.00 . B B . 62 LEU C 1 1
21 63823 2 1 62 LEU CA C -19.665 34.783 18.279 1.00 . B B . 62 LEU CA 1 1
21 63824 2 1 62 LEU CB C -18.923 33.822 19.211 1.00 . B B . 62 LEU CB 1 1
21 63825 2 1 62 LEU CD1 C -18.235 33.372 21.565 1.00 . B B . 62 LEU CD1 1 1
21 63826 2 1 62 LEU CD2 C -18.497 35.733 20.776 1.00 . B B . 62 LEU CD2 1 1
21 63827 2 1 62 LEU CG C -19.040 34.305 20.658 1.00 . B B . 62 LEU CG 1 1
21 63828 2 1 62 LEU H H -21.309 34.618 19.611 1.00 . B B . 62 LEU H 1 1
21 63829 2 1 62 LEU HA H -19.083 35.685 18.175 1.00 . B B . 62 LEU HA 1 1
21 63830 2 1 62 LEU HB2 H -19.352 32.834 19.126 1.00 . B B . 62 LEU HB2 1 1
21 63831 2 1 62 LEU HB3 H -17.880 33.784 18.929 1.00 . B B . 62 LEU HB3 1 1
21 63832 2 1 62 LEU HD11 H -18.591 32.359 21.447 1.00 . B B . 62 LEU HD11 1 1
21 63833 2 1 62 LEU HD12 H -18.355 33.678 22.594 1.00 . B B . 62 LEU HD12 1 1
21 63834 2 1 62 LEU HD13 H -17.190 33.420 21.294 1.00 . B B . 62 LEU HD13 1 1
21 63835 2 1 62 LEU HD21 H -17.582 35.823 20.209 1.00 . B B . 62 LEU HD21 1 1
21 63836 2 1 62 LEU HD22 H -18.301 35.963 21.813 1.00 . B B . 62 LEU HD22 1 1
21 63837 2 1 62 LEU HD23 H -19.228 36.429 20.391 1.00 . B B . 62 LEU HD23 1 1
21 63838 2 1 62 LEU HG H -20.078 34.289 20.958 1.00 . B B . 62 LEU HG 1 1
21 63839 2 1 62 LEU N N -20.966 35.123 18.843 1.00 . B B . 62 LEU N 1 1
21 63840 2 1 62 LEU O O -19.096 34.478 15.968 1.00 . B B . 62 LEU O 1 1
21 63841 2 1 63 LEU C C -21.415 33.558 14.450 1.00 . B B . 63 LEU C 1 1
21 63842 2 1 63 LEU CA C -21.005 32.543 15.513 1.00 . B B . 63 LEU CA 1 1
21 63843 2 1 63 LEU CB C -22.101 31.482 15.678 1.00 . B B . 63 LEU CB 1 1
21 63844 2 1 63 LEU CD1 C -20.807 30.606 17.635 1.00 . B B . 63 LEU CD1 1 1
21 63845 2 1 63 LEU CD2 C -22.667 29.255 16.656 1.00 . B B . 63 LEU CD2 1 1
21 63846 2 1 63 LEU CG C -21.527 30.226 16.339 1.00 . B B . 63 LEU CG 1 1
21 63847 2 1 63 LEU H H -21.322 32.989 17.563 1.00 . B B . 63 LEU H 1 1
21 63848 2 1 63 LEU HA H -20.090 32.063 15.198 1.00 . B B . 63 LEU HA 1 1
21 63849 2 1 63 LEU HB2 H -22.892 31.880 16.296 1.00 . B B . 63 LEU HB2 1 1
21 63850 2 1 63 LEU HB3 H -22.502 31.218 14.709 1.00 . B B . 63 LEU HB3 1 1
21 63851 2 1 63 LEU HD11 H -21.417 31.298 18.196 1.00 . B B . 63 LEU HD11 1 1
21 63852 2 1 63 LEU HD12 H -19.860 31.070 17.398 1.00 . B B . 63 LEU HD12 1 1
21 63853 2 1 63 LEU HD13 H -20.634 29.719 18.226 1.00 . B B . 63 LEU HD13 1 1
21 63854 2 1 63 LEU HD21 H -23.257 29.089 15.765 1.00 . B B . 63 LEU HD21 1 1
21 63855 2 1 63 LEU HD22 H -23.293 29.675 17.429 1.00 . B B . 63 LEU HD22 1 1
21 63856 2 1 63 LEU HD23 H -22.256 28.316 16.995 1.00 . B B . 63 LEU HD23 1 1
21 63857 2 1 63 LEU HG H -20.827 29.753 15.666 1.00 . B B . 63 LEU HG 1 1
21 63858 2 1 63 LEU N N -20.770 33.217 16.786 1.00 . B B . 63 LEU N 1 1
21 63859 2 1 63 LEU O O -21.059 33.423 13.279 1.00 . B B . 63 LEU O 1 1
21 63860 2 1 64 LYS C C -21.429 36.235 13.219 1.00 . B B . 64 LYS C 1 1
21 63861 2 1 64 LYS CA C -22.617 35.605 13.941 1.00 . B B . 64 LYS CA 1 1
21 63862 2 1 64 LYS CB C -23.387 36.687 14.701 1.00 . B B . 64 LYS CB 1 1
21 63863 2 1 64 LYS CD C -24.986 38.587 14.396 1.00 . B B . 64 LYS CD 1 1
21 63864 2 1 64 LYS CE C -24.387 39.280 15.622 1.00 . B B . 64 LYS CE 1 1
21 63865 2 1 64 LYS CG C -23.919 37.729 13.712 1.00 . B B . 64 LYS CG 1 1
21 63866 2 1 64 LYS H H -22.424 34.626 15.809 1.00 . B B . 64 LYS H 1 1
21 63867 2 1 64 LYS HA H -23.273 35.157 13.209 1.00 . B B . 64 LYS HA 1 1
21 63868 2 1 64 LYS HB2 H -24.214 36.235 15.228 1.00 . B B . 64 LYS HB2 1 1
21 63869 2 1 64 LYS HB3 H -22.727 37.167 15.408 1.00 . B B . 64 LYS HB3 1 1
21 63870 2 1 64 LYS HD2 H -25.345 39.333 13.703 1.00 . B B . 64 LYS HD2 1 1
21 63871 2 1 64 LYS HD3 H -25.808 37.959 14.705 1.00 . B B . 64 LYS HD3 1 1
21 63872 2 1 64 LYS HE2 H -24.302 38.570 16.432 1.00 . B B . 64 LYS HE2 1 1
21 63873 2 1 64 LYS HE3 H -23.407 39.667 15.379 1.00 . B B . 64 LYS HE3 1 1
21 63874 2 1 64 LYS HG2 H -23.107 38.360 13.383 1.00 . B B . 64 LYS HG2 1 1
21 63875 2 1 64 LYS HG3 H -24.354 37.228 12.860 1.00 . B B . 64 LYS HG3 1 1
21 63876 2 1 64 LYS HZ1 H -24.813 41.308 15.817 1.00 . B B . 64 LYS HZ1 1 1
21 63877 2 1 64 LYS HZ2 H -25.448 40.344 17.064 1.00 . B B . 64 LYS HZ2 1 1
21 63878 2 1 64 LYS HZ3 H -26.176 40.339 15.528 1.00 . B B . 64 LYS HZ3 1 1
21 63879 2 1 64 LYS N N -22.166 34.573 14.865 1.00 . B B . 64 LYS N 1 1
21 63880 2 1 64 LYS NZ N -25.272 40.402 16.040 1.00 . B B . 64 LYS NZ 1 1
21 63881 2 1 64 LYS O O -21.454 36.417 12.003 1.00 . B B . 64 LYS O 1 1
21 63882 2 1 65 SER C C -18.669 36.330 12.248 1.00 . B B . 65 SER C 1 1
21 63883 2 1 65 SER CA C -19.198 37.174 13.404 1.00 . B B . 65 SER CA 1 1
21 63884 2 1 65 SER CB C -18.114 37.313 14.475 1.00 . B B . 65 SER CB 1 1
21 63885 2 1 65 SER H H -20.428 36.397 14.944 1.00 . B B . 65 SER H 1 1
21 63886 2 1 65 SER HA H -19.450 38.157 13.033 1.00 . B B . 65 SER HA 1 1
21 63887 2 1 65 SER HB2 H -18.541 37.752 15.365 1.00 . B B . 65 SER HB2 1 1
21 63888 2 1 65 SER HB3 H -17.717 36.337 14.712 1.00 . B B . 65 SER HB3 1 1
21 63889 2 1 65 SER HG H -17.000 38.010 13.043 1.00 . B B . 65 SER HG 1 1
21 63890 2 1 65 SER N N -20.391 36.565 13.980 1.00 . B B . 65 SER N 1 1
21 63891 2 1 65 SER O O -18.376 36.849 11.171 1.00 . B B . 65 SER O 1 1
21 63892 2 1 65 SER OG O -17.074 38.149 13.990 1.00 . B B . 65 SER OG 1 1
21 63893 2 1 66 VAL C C -19.007 34.123 10.246 1.00 . B B . 66 VAL C 1 1
21 63894 2 1 66 VAL CA C -18.066 34.117 11.447 1.00 . B B . 66 VAL CA 1 1
21 63895 2 1 66 VAL CB C -17.961 32.701 12.019 1.00 . B B . 66 VAL CB 1 1
21 63896 2 1 66 VAL CG1 C -17.071 31.836 11.122 1.00 . B B . 66 VAL CG1 1 1
21 63897 2 1 66 VAL CG2 C -17.352 32.765 13.421 1.00 . B B . 66 VAL CG2 1 1
21 63898 2 1 66 VAL H H -18.806 34.668 13.355 1.00 . B B . 66 VAL H 1 1
21 63899 2 1 66 VAL HA H -17.088 34.445 11.128 1.00 . B B . 66 VAL HA 1 1
21 63900 2 1 66 VAL HB H -18.946 32.261 12.076 1.00 . B B . 66 VAL HB 1 1
21 63901 2 1 66 VAL HG11 H -16.926 30.871 11.582 1.00 . B B . 66 VAL HG11 1 1
21 63902 2 1 66 VAL HG12 H -16.113 32.318 10.990 1.00 . B B . 66 VAL HG12 1 1
21 63903 2 1 66 VAL HG13 H -17.544 31.707 10.159 1.00 . B B . 66 VAL HG13 1 1
21 63904 2 1 66 VAL HG21 H -16.479 33.401 13.405 1.00 . B B . 66 VAL HG21 1 1
21 63905 2 1 66 VAL HG22 H -17.069 31.772 13.738 1.00 . B B . 66 VAL HG22 1 1
21 63906 2 1 66 VAL HG23 H -18.078 33.169 14.110 1.00 . B B . 66 VAL HG23 1 1
21 63907 2 1 66 VAL N N -18.554 35.027 12.478 1.00 . B B . 66 VAL N 1 1
21 63908 2 1 66 VAL O O -18.724 33.510 9.218 1.00 . B B . 66 VAL O 1 1
21 63909 2 1 67 HIS C C -21.654 33.510 8.988 1.00 . B B . 67 HIS C 1 1
21 63910 2 1 67 HIS CA C -21.112 34.899 9.310 1.00 . B B . 67 HIS CA 1 1
21 63911 2 1 67 HIS CB C -20.475 35.509 8.059 1.00 . B B . 67 HIS CB 1 1
21 63912 2 1 67 HIS CD2 C -22.080 37.188 6.825 1.00 . B B . 67 HIS CD2 1 1
21 63913 2 1 67 HIS CE1 C -23.074 35.771 5.520 1.00 . B B . 67 HIS CE1 1 1
21 63914 2 1 67 HIS CG C -21.545 35.952 7.096 1.00 . B B . 67 HIS CG 1 1
21 63915 2 1 67 HIS H H -20.303 35.290 11.228 1.00 . B B . 67 HIS H 1 1
21 63916 2 1 67 HIS HA H -21.931 35.526 9.633 1.00 . B B . 67 HIS HA 1 1
21 63917 2 1 67 HIS HB2 H -19.875 36.361 8.342 1.00 . B B . 67 HIS HB2 1 1
21 63918 2 1 67 HIS HB3 H -19.847 34.773 7.579 1.00 . B B . 67 HIS HB3 1 1
21 63919 2 1 67 HIS HD1 H -22.035 34.100 6.193 1.00 . B B . 67 HIS HD1 1 1
21 63920 2 1 67 HIS HD2 H -21.789 38.111 7.304 1.00 . B B . 67 HIS HD2 1 1
21 63921 2 1 67 HIS HE1 H -23.723 35.340 4.772 1.00 . B B . 67 HIS HE1 1 1
21 63922 2 1 67 HIS HE2 H -23.591 37.786 5.439 1.00 . B B . 67 HIS HE2 1 1
21 63923 2 1 67 HIS N N -20.130 34.822 10.386 1.00 . B B . 67 HIS N 1 1
21 63924 2 1 67 HIS ND1 N -22.194 35.066 6.252 1.00 . B B . 67 HIS ND1 1 1
21 63925 2 1 67 HIS NE2 N -23.047 37.069 5.828 1.00 . B B . 67 HIS NE2 1 1
21 63926 2 1 67 HIS O O -22.272 33.298 7.944 1.00 . B B . 67 HIS O 1 1
21 63927 2 1 68 LEU C C -23.336 31.058 10.033 1.00 . B B . 68 LEU C 1 1
21 63928 2 1 68 LEU CA C -21.855 31.190 9.690 1.00 . B B . 68 LEU CA 1 1
21 63929 2 1 68 LEU CB C -21.025 30.247 10.571 1.00 . B B . 68 LEU CB 1 1
21 63930 2 1 68 LEU CD1 C -20.109 28.552 8.929 1.00 . B B . 68 LEU CD1 1 1
21 63931 2 1 68 LEU CD2 C -20.807 27.821 11.200 1.00 . B B . 68 LEU CD2 1 1
21 63932 2 1 68 LEU CG C -21.115 28.797 10.060 1.00 . B B . 68 LEU CG 1 1
21 63933 2 1 68 LEU H H -20.892 32.788 10.693 1.00 . B B . 68 LEU H 1 1
21 63934 2 1 68 LEU HA H -21.714 30.922 8.654 1.00 . B B . 68 LEU HA 1 1
21 63935 2 1 68 LEU HB2 H -19.994 30.574 10.562 1.00 . B B . 68 LEU HB2 1 1
21 63936 2 1 68 LEU HB3 H -21.395 30.301 11.585 1.00 . B B . 68 LEU HB3 1 1
21 63937 2 1 68 LEU HD11 H -20.399 29.107 8.051 1.00 . B B . 68 LEU HD11 1 1
21 63938 2 1 68 LEU HD12 H -20.091 27.498 8.693 1.00 . B B . 68 LEU HD12 1 1
21 63939 2 1 68 LEU HD13 H -19.124 28.862 9.244 1.00 . B B . 68 LEU HD13 1 1
21 63940 2 1 68 LEU HD21 H -20.756 26.816 10.808 1.00 . B B . 68 LEU HD21 1 1
21 63941 2 1 68 LEU HD22 H -21.588 27.879 11.944 1.00 . B B . 68 LEU HD22 1 1
21 63942 2 1 68 LEU HD23 H -19.860 28.081 11.650 1.00 . B B . 68 LEU HD23 1 1
21 63943 2 1 68 LEU HG H -22.113 28.604 9.694 1.00 . B B . 68 LEU HG 1 1
21 63944 2 1 68 LEU N N -21.404 32.564 9.888 1.00 . B B . 68 LEU N 1 1
21 63945 2 1 68 LEU O O -23.968 30.049 9.720 1.00 . B B . 68 LEU O 1 1
21 63946 2 1 69 VAL C C -25.908 33.448 10.955 1.00 . B B . 69 VAL C 1 1
21 63947 2 1 69 VAL CA C -25.288 32.063 11.106 1.00 . B B . 69 VAL CA 1 1
21 63948 2 1 69 VAL CB C -25.390 31.622 12.568 1.00 . B B . 69 VAL CB 1 1
21 63949 2 1 69 VAL CG1 C -26.862 31.561 12.984 1.00 . B B . 69 VAL CG1 1 1
21 63950 2 1 69 VAL CG2 C -24.756 30.239 12.727 1.00 . B B . 69 VAL CG2 1 1
21 63951 2 1 69 VAL H H -23.325 32.845 10.934 1.00 . B B . 69 VAL H 1 1
21 63952 2 1 69 VAL HA H -25.846 31.368 10.494 1.00 . B B . 69 VAL HA 1 1
21 63953 2 1 69 VAL HB H -24.869 32.331 13.194 1.00 . B B . 69 VAL HB 1 1
21 63954 2 1 69 VAL HG11 H -27.434 31.065 12.214 1.00 . B B . 69 VAL HG11 1 1
21 63955 2 1 69 VAL HG12 H -27.238 32.563 13.122 1.00 . B B . 69 VAL HG12 1 1
21 63956 2 1 69 VAL HG13 H -26.953 31.012 13.910 1.00 . B B . 69 VAL HG13 1 1
21 63957 2 1 69 VAL HG21 H -23.693 30.307 12.547 1.00 . B B . 69 VAL HG21 1 1
21 63958 2 1 69 VAL HG22 H -25.199 29.555 12.018 1.00 . B B . 69 VAL HG22 1 1
21 63959 2 1 69 VAL HG23 H -24.928 29.877 13.731 1.00 . B B . 69 VAL HG23 1 1
21 63960 2 1 69 VAL N N -23.884 32.076 10.695 1.00 . B B . 69 VAL N 1 1
21 63961 2 1 69 VAL O O -25.201 34.454 10.899 1.00 . B B . 69 VAL O 1 1
21 63962 2 1 70 LYS C C -29.207 34.732 11.648 1.00 . B B . 70 LYS C 1 1
21 63963 2 1 70 LYS CA C -27.976 34.741 10.748 1.00 . B B . 70 LYS CA 1 1
21 63964 2 1 70 LYS CB C -28.411 34.917 9.291 1.00 . B B . 70 LYS CB 1 1
21 63965 2 1 70 LYS CD C -29.383 36.515 7.635 1.00 . B B . 70 LYS CD 1 1
21 63966 2 1 70 LYS CE C -30.205 37.796 7.476 1.00 . B B . 70 LYS CE 1 1
21 63967 2 1 70 LYS CG C -29.093 36.275 9.119 1.00 . B B . 70 LYS CG 1 1
21 63968 2 1 70 LYS H H -27.739 32.647 10.939 1.00 . B B . 70 LYS H 1 1
21 63969 2 1 70 LYS HA H -27.349 35.577 11.028 1.00 . B B . 70 LYS HA 1 1
21 63970 2 1 70 LYS HB2 H -27.544 34.866 8.649 1.00 . B B . 70 LYS HB2 1 1
21 63971 2 1 70 LYS HB3 H -29.102 34.131 9.024 1.00 . B B . 70 LYS HB3 1 1
21 63972 2 1 70 LYS HD2 H -28.452 36.616 7.098 1.00 . B B . 70 LYS HD2 1 1
21 63973 2 1 70 LYS HD3 H -29.940 35.680 7.237 1.00 . B B . 70 LYS HD3 1 1
21 63974 2 1 70 LYS HE2 H -31.161 37.673 7.962 1.00 . B B . 70 LYS HE2 1 1
21 63975 2 1 70 LYS HE3 H -29.674 38.622 7.927 1.00 . B B . 70 LYS HE3 1 1
21 63976 2 1 70 LYS HG2 H -30.020 36.286 9.673 1.00 . B B . 70 LYS HG2 1 1
21 63977 2 1 70 LYS HG3 H -28.443 37.054 9.489 1.00 . B B . 70 LYS HG3 1 1
21 63978 2 1 70 LYS HZ1 H -29.502 38.036 5.530 1.00 . B B . 70 LYS HZ1 1 1
21 63979 2 1 70 LYS HZ2 H -30.835 39.017 5.911 1.00 . B B . 70 LYS HZ2 1 1
21 63980 2 1 70 LYS HZ3 H -31.055 37.357 5.626 1.00 . B B . 70 LYS HZ3 1 1
21 63981 2 1 70 LYS N N -27.238 33.488 10.893 1.00 . B B . 70 LYS N 1 1
21 63982 2 1 70 LYS NZ N -30.415 38.072 6.027 1.00 . B B . 70 LYS NZ 1 1
21 63983 2 1 70 LYS O O -29.734 33.671 11.983 1.00 . B B . 70 LYS O 1 1
21 63984 2 1 71 ALA C C -32.039 36.488 12.154 1.00 . B B . 71 ALA C 1 1
21 63985 2 1 71 ALA CA C -30.808 36.056 12.942 1.00 . B B . 71 ALA CA 1 1
21 63986 2 1 71 ALA CB C -30.509 37.100 14.020 1.00 . B B . 71 ALA CB 1 1
21 63987 2 1 71 ALA H H -29.177 36.728 11.769 1.00 . B B . 71 ALA H 1 1
21 63988 2 1 71 ALA HA H -31.019 35.112 13.428 1.00 . B B . 71 ALA HA 1 1
21 63989 2 1 71 ALA HB1 H -31.397 37.275 14.608 1.00 . B B . 71 ALA HB1 1 1
21 63990 2 1 71 ALA HB2 H -30.200 38.022 13.552 1.00 . B B . 71 ALA HB2 1 1
21 63991 2 1 71 ALA HB3 H -29.718 36.739 14.661 1.00 . B B . 71 ALA HB3 1 1
21 63992 2 1 71 ALA N N -29.650 35.920 12.058 1.00 . B B . 71 ALA N 1 1
21 63993 2 1 71 ALA O O -32.058 37.561 11.550 1.00 . B B . 71 ALA O 1 1
21 63994 2 1 72 LYS C C -35.344 36.546 12.469 1.00 . B B . 72 LYS C 1 1
21 63995 2 1 72 LYS CA C -34.331 35.952 11.494 1.00 . B B . 72 LYS CA 1 1
21 63996 2 1 72 LYS CB C -34.906 34.669 10.889 1.00 . B B . 72 LYS CB 1 1
21 63997 2 1 72 LYS CD C -36.657 33.744 9.365 1.00 . B B . 72 LYS CD 1 1
21 63998 2 1 72 LYS CE C -37.760 34.114 8.371 1.00 . B B . 72 LYS CE 1 1
21 63999 2 1 72 LYS CG C -36.134 35.013 10.043 1.00 . B B . 72 LYS CG 1 1
21 64000 2 1 72 LYS H H -33.005 34.828 12.705 1.00 . B B . 72 LYS H 1 1
21 64001 2 1 72 LYS HA H -34.156 36.661 10.698 1.00 . B B . 72 LYS HA 1 1
21 64002 2 1 72 LYS HB2 H -34.160 34.199 10.267 1.00 . B B . 72 LYS HB2 1 1
21 64003 2 1 72 LYS HB3 H -35.193 33.994 11.681 1.00 . B B . 72 LYS HB3 1 1
21 64004 2 1 72 LYS HD2 H -35.848 33.257 8.840 1.00 . B B . 72 LYS HD2 1 1
21 64005 2 1 72 LYS HD3 H -37.056 33.075 10.113 1.00 . B B . 72 LYS HD3 1 1
21 64006 2 1 72 LYS HE2 H -38.618 34.488 8.910 1.00 . B B . 72 LYS HE2 1 1
21 64007 2 1 72 LYS HE3 H -37.398 34.876 7.698 1.00 . B B . 72 LYS HE3 1 1
21 64008 2 1 72 LYS HG2 H -36.904 35.425 10.679 1.00 . B B . 72 LYS HG2 1 1
21 64009 2 1 72 LYS HG3 H -35.863 35.736 9.290 1.00 . B B . 72 LYS HG3 1 1
21 64010 2 1 72 LYS HZ1 H -38.332 32.116 8.244 1.00 . B B . 72 LYS HZ1 1 1
21 64011 2 1 72 LYS HZ2 H -37.382 32.649 6.941 1.00 . B B . 72 LYS HZ2 1 1
21 64012 2 1 72 LYS HZ3 H -39.013 33.109 7.047 1.00 . B B . 72 LYS HZ3 1 1
21 64013 2 1 72 LYS N N -33.077 35.654 12.184 1.00 . B B . 72 LYS N 1 1
21 64014 2 1 72 LYS NZ N -38.151 32.906 7.592 1.00 . B B . 72 LYS NZ 1 1
21 64015 2 1 72 LYS O O -35.718 35.908 13.454 1.00 . B B . 72 LYS O 1 1
21 64016 2 1 73 ARG C C -38.169 37.926 12.748 1.00 . B B . 73 ARG C 1 1
21 64017 2 1 73 ARG CA C -36.761 38.433 13.044 1.00 . B B . 73 ARG CA 1 1
21 64018 2 1 73 ARG CB C -36.706 39.945 12.818 1.00 . B B . 73 ARG CB 1 1
21 64019 2 1 73 ARG CD C -35.212 41.946 12.802 1.00 . B B . 73 ARG CD 1 1
21 64020 2 1 73 ARG CG C -35.254 40.420 12.887 1.00 . B B . 73 ARG CG 1 1
21 64021 2 1 73 ARG CZ C -33.056 42.383 11.772 1.00 . B B . 73 ARG CZ 1 1
21 64022 2 1 73 ARG H H -35.458 38.225 11.386 1.00 . B B . 73 ARG H 1 1
21 64023 2 1 73 ARG HA H -36.524 38.226 14.077 1.00 . B B . 73 ARG HA 1 1
21 64024 2 1 73 ARG HB2 H -37.116 40.178 11.846 1.00 . B B . 73 ARG HB2 1 1
21 64025 2 1 73 ARG HB3 H -37.283 40.444 13.582 1.00 . B B . 73 ARG HB3 1 1
21 64026 2 1 73 ARG HD2 H -35.666 42.265 11.875 1.00 . B B . 73 ARG HD2 1 1
21 64027 2 1 73 ARG HD3 H -35.762 42.366 13.631 1.00 . B B . 73 ARG HD3 1 1
21 64028 2 1 73 ARG HE H -33.475 42.776 13.689 1.00 . B B . 73 ARG HE 1 1
21 64029 2 1 73 ARG HG2 H -34.815 40.098 13.820 1.00 . B B . 73 ARG HG2 1 1
21 64030 2 1 73 ARG HG3 H -34.698 39.998 12.063 1.00 . B B . 73 ARG HG3 1 1
21 64031 2 1 73 ARG HH11 H -34.459 41.573 10.596 1.00 . B B . 73 ARG HH11 1 1
21 64032 2 1 73 ARG HH12 H -32.932 41.882 9.838 1.00 . B B . 73 ARG HH12 1 1
21 64033 2 1 73 ARG HH21 H -31.476 43.189 12.700 1.00 . B B . 73 ARG HH21 1 1
21 64034 2 1 73 ARG HH22 H -31.243 42.797 11.029 1.00 . B B . 73 ARG HH22 1 1
21 64035 2 1 73 ARG N N -35.786 37.766 12.188 1.00 . B B . 73 ARG N 1 1
21 64036 2 1 73 ARG NE N -33.833 42.419 12.849 1.00 . B B . 73 ARG NE 1 1
21 64037 2 1 73 ARG NH1 N -33.518 41.909 10.648 1.00 . B B . 73 ARG NH1 1 1
21 64038 2 1 73 ARG NH2 N -31.829 42.825 11.839 1.00 . B B . 73 ARG NH2 1 1
21 64039 2 1 73 ARG O O -38.722 38.192 11.680 1.00 . B B . 73 ARG O 1 1
21 64040 2 1 74 GLN C C -40.876 36.807 14.842 1.00 . B B . 74 GLN C 1 1
21 64041 2 1 74 GLN CA C -40.090 36.638 13.546 1.00 . B B . 74 GLN CA 1 1
21 64042 2 1 74 GLN CB C -39.999 35.151 13.197 1.00 . B B . 74 GLN CB 1 1
21 64043 2 1 74 GLN CD C -41.633 35.180 11.301 1.00 . B B . 74 GLN CD 1 1
21 64044 2 1 74 GLN CG C -41.360 34.651 12.705 1.00 . B B . 74 GLN CG 1 1
21 64045 2 1 74 GLN H H -38.246 37.006 14.522 1.00 . B B . 74 GLN H 1 1
21 64046 2 1 74 GLN HA H -40.617 37.153 12.754 1.00 . B B . 74 GLN HA 1 1
21 64047 2 1 74 GLN HB2 H -39.262 35.010 12.421 1.00 . B B . 74 GLN HB2 1 1
21 64048 2 1 74 GLN HB3 H -39.709 34.593 14.075 1.00 . B B . 74 GLN HB3 1 1
21 64049 2 1 74 GLN HE21 H -39.816 34.749 10.626 1.00 . B B . 74 GLN HE21 1 1
21 64050 2 1 74 GLN HE22 H -40.857 35.470 9.495 1.00 . B B . 74 GLN HE22 1 1
21 64051 2 1 74 GLN HG2 H -41.359 33.572 12.686 1.00 . B B . 74 GLN HG2 1 1
21 64052 2 1 74 GLN HG3 H -42.133 34.997 13.375 1.00 . B B . 74 GLN HG3 1 1
21 64053 2 1 74 GLN N N -38.744 37.191 13.698 1.00 . B B . 74 GLN N 1 1
21 64054 2 1 74 GLN NE2 N -40.691 35.128 10.399 1.00 . B B . 74 GLN NE2 1 1
21 64055 2 1 74 GLN O O -40.793 35.973 15.744 1.00 . B B . 74 GLN O 1 1
21 64056 2 1 74 GLN OE1 O -42.734 35.652 11.018 1.00 . B B . 74 GLN OE1 1 1
21 64057 2 1 75 GLY C C -41.480 38.501 17.309 1.00 . B B . 75 GLY C 1 1
21 64058 2 1 75 GLY CA C -42.402 38.183 16.137 1.00 . B B . 75 GLY CA 1 1
21 64059 2 1 75 GLY H H -41.642 38.538 14.191 1.00 . B B . 75 GLY H 1 1
21 64060 2 1 75 GLY HA2 H -43.049 39.028 15.953 1.00 . B B . 75 GLY HA2 1 1
21 64061 2 1 75 GLY HA3 H -43.002 37.320 16.382 1.00 . B B . 75 GLY HA3 1 1
21 64062 2 1 75 GLY N N -41.624 37.903 14.936 1.00 . B B . 75 GLY N 1 1
21 64063 2 1 75 GLY O O -40.343 38.932 17.117 1.00 . B B . 75 GLY O 1 1
21 64064 2 1 76 GLN C C -40.097 37.488 19.888 1.00 . B B . 76 GLN C 1 1
21 64065 2 1 76 GLN CA C -41.178 38.549 19.717 1.00 . B B . 76 GLN CA 1 1
21 64066 2 1 76 GLN CB C -42.079 38.564 20.954 1.00 . B B . 76 GLN CB 1 1
21 64067 2 1 76 GLN CD C -42.944 40.793 20.214 1.00 . B B . 76 GLN CD 1 1
21 64068 2 1 76 GLN CG C -43.334 39.390 20.666 1.00 . B B . 76 GLN CG 1 1
21 64069 2 1 76 GLN H H -42.886 37.941 18.622 1.00 . B B . 76 GLN H 1 1
21 64070 2 1 76 GLN HA H -40.707 39.516 19.616 1.00 . B B . 76 GLN HA 1 1
21 64071 2 1 76 GLN HB2 H -42.363 37.553 21.203 1.00 . B B . 76 GLN HB2 1 1
21 64072 2 1 76 GLN HB3 H -41.544 39.002 21.784 1.00 . B B . 76 GLN HB3 1 1
21 64073 2 1 76 GLN HE21 H -44.149 40.779 18.637 1.00 . B B . 76 GLN HE21 1 1
21 64074 2 1 76 GLN HE22 H -43.246 42.201 18.848 1.00 . B B . 76 GLN HE22 1 1
21 64075 2 1 76 GLN HG2 H -43.908 38.909 19.886 1.00 . B B . 76 GLN HG2 1 1
21 64076 2 1 76 GLN HG3 H -43.933 39.456 21.562 1.00 . B B . 76 GLN HG3 1 1
21 64077 2 1 76 GLN N N -41.974 38.284 18.524 1.00 . B B . 76 GLN N 1 1
21 64078 2 1 76 GLN NE2 N -43.492 41.300 19.143 1.00 . B B . 76 GLN NE2 1 1
21 64079 2 1 76 GLN O O -39.230 37.604 20.753 1.00 . B B . 76 GLN O 1 1
21 64080 2 1 76 GLN OE1 O -42.119 41.445 20.854 1.00 . B B . 76 GLN OE1 1 1
21 64081 2 1 77 SER C C -38.096 35.541 18.081 1.00 . B B . 77 SER C 1 1
21 64082 2 1 77 SER CA C -39.194 35.349 19.121 1.00 . B B . 77 SER CA 1 1
21 64083 2 1 77 SER CB C -39.909 34.022 18.861 1.00 . B B . 77 SER CB 1 1
21 64084 2 1 77 SER H H -40.877 36.407 18.394 1.00 . B B . 77 SER H 1 1
21 64085 2 1 77 SER HA H -38.742 35.309 20.103 1.00 . B B . 77 SER HA 1 1
21 64086 2 1 77 SER HB2 H -39.224 33.204 19.028 1.00 . B B . 77 SER HB2 1 1
21 64087 2 1 77 SER HB3 H -40.750 33.928 19.533 1.00 . B B . 77 SER HB3 1 1
21 64088 2 1 77 SER HG H -40.607 34.882 17.263 1.00 . B B . 77 SER HG 1 1
21 64089 2 1 77 SER N N -40.161 36.444 19.062 1.00 . B B . 77 SER N 1 1
21 64090 2 1 77 SER O O -38.372 35.831 16.916 1.00 . B B . 77 SER O 1 1
21 64091 2 1 77 SER OG O -40.366 33.989 17.517 1.00 . B B . 77 SER OG 1 1
21 64092 2 1 78 MET C C -35.255 34.105 17.124 1.00 . B B . 78 MET C 1 1
21 64093 2 1 78 MET CA C -35.695 35.480 17.614 1.00 . B B . 78 MET CA 1 1
21 64094 2 1 78 MET CB C -34.537 36.142 18.362 1.00 . B B . 78 MET CB 1 1
21 64095 2 1 78 MET CE C -32.655 38.927 18.636 1.00 . B B . 78 MET CE 1 1
21 64096 2 1 78 MET CG C -34.970 37.524 18.856 1.00 . B B . 78 MET CG 1 1
21 64097 2 1 78 MET H H -36.698 35.106 19.442 1.00 . B B . 78 MET H 1 1
21 64098 2 1 78 MET HA H -35.953 36.092 16.760 1.00 . B B . 78 MET HA 1 1
21 64099 2 1 78 MET HB2 H -34.256 35.530 19.206 1.00 . B B . 78 MET HB2 1 1
21 64100 2 1 78 MET HB3 H -33.691 36.247 17.697 1.00 . B B . 78 MET HB3 1 1
21 64101 2 1 78 MET HE1 H -32.340 38.151 17.956 1.00 . B B . 78 MET HE1 1 1
21 64102 2 1 78 MET HE2 H -31.786 39.390 19.081 1.00 . B B . 78 MET HE2 1 1
21 64103 2 1 78 MET HE3 H -33.222 39.672 18.097 1.00 . B B . 78 MET HE3 1 1
21 64104 2 1 78 MET HG2 H -35.116 38.179 18.011 1.00 . B B . 78 MET HG2 1 1
21 64105 2 1 78 MET HG3 H -35.895 37.435 19.407 1.00 . B B . 78 MET HG3 1 1
21 64106 2 1 78 MET N N -36.847 35.355 18.505 1.00 . B B . 78 MET N 1 1
21 64107 2 1 78 MET O O -34.452 33.434 17.773 1.00 . B B . 78 MET O 1 1
21 64108 2 1 78 MET SD S -33.688 38.207 19.936 1.00 . B B . 78 MET SD 1 1
21 64109 2 1 79 ILE C C -34.173 32.419 14.644 1.00 . B B . 79 ILE C 1 1
21 64110 2 1 79 ILE CA C -35.475 32.367 15.436 1.00 . B B . 79 ILE CA 1 1
21 64111 2 1 79 ILE CB C -36.607 31.892 14.523 1.00 . B B . 79 ILE CB 1 1
21 64112 2 1 79 ILE CD1 C -39.085 31.610 14.330 1.00 . B B . 79 ILE CD1 1 1
21 64113 2 1 79 ILE CG1 C -37.941 32.002 15.267 1.00 . B B . 79 ILE CG1 1 1
21 64114 2 1 79 ILE CG2 C -36.364 30.434 14.124 1.00 . B B . 79 ILE CG2 1 1
21 64115 2 1 79 ILE H H -36.446 34.248 15.523 1.00 . B B . 79 ILE H 1 1
21 64116 2 1 79 ILE HA H -35.363 31.659 16.245 1.00 . B B . 79 ILE HA 1 1
21 64117 2 1 79 ILE HB H -36.638 32.507 13.636 1.00 . B B . 79 ILE HB 1 1
21 64118 2 1 79 ILE HD11 H -39.044 30.549 14.137 1.00 . B B . 79 ILE HD11 1 1
21 64119 2 1 79 ILE HD12 H -38.990 32.150 13.400 1.00 . B B . 79 ILE HD12 1 1
21 64120 2 1 79 ILE HD13 H -40.030 31.855 14.794 1.00 . B B . 79 ILE HD13 1 1
21 64121 2 1 79 ILE HG12 H -37.932 31.341 16.121 1.00 . B B . 79 ILE HG12 1 1
21 64122 2 1 79 ILE HG13 H -38.084 33.019 15.601 1.00 . B B . 79 ILE HG13 1 1
21 64123 2 1 79 ILE HG21 H -35.404 30.348 13.639 1.00 . B B . 79 ILE HG21 1 1
21 64124 2 1 79 ILE HG22 H -37.140 30.112 13.446 1.00 . B B . 79 ILE HG22 1 1
21 64125 2 1 79 ILE HG23 H -36.378 29.813 15.007 1.00 . B B . 79 ILE HG23 1 1
21 64126 2 1 79 ILE N N -35.800 33.677 15.989 1.00 . B B . 79 ILE N 1 1
21 64127 2 1 79 ILE O O -33.877 33.409 13.976 1.00 . B B . 79 ILE O 1 1
21 64128 2 1 80 TYR C C -32.195 30.026 13.026 1.00 . B B . 80 TYR C 1 1
21 64129 2 1 80 TYR CA C -32.142 31.211 13.986 1.00 . B B . 80 TYR CA 1 1
21 64130 2 1 80 TYR CB C -31.001 31.000 14.984 1.00 . B B . 80 TYR CB 1 1
21 64131 2 1 80 TYR CD1 C -31.682 32.519 16.875 1.00 . B B . 80 TYR CD1 1 1
21 64132 2 1 80 TYR CD2 C -29.777 33.143 15.510 1.00 . B B . 80 TYR CD2 1 1
21 64133 2 1 80 TYR CE1 C -31.511 33.678 17.642 1.00 . B B . 80 TYR CE1 1 1
21 64134 2 1 80 TYR CE2 C -29.607 34.302 16.278 1.00 . B B . 80 TYR CE2 1 1
21 64135 2 1 80 TYR CG C -30.815 32.252 15.809 1.00 . B B . 80 TYR CG 1 1
21 64136 2 1 80 TYR CZ C -30.475 34.570 17.343 1.00 . B B . 80 TYR CZ 1 1
21 64137 2 1 80 TYR H H -33.715 30.571 15.250 1.00 . B B . 80 TYR H 1 1
21 64138 2 1 80 TYR HA H -31.945 32.111 13.418 1.00 . B B . 80 TYR HA 1 1
21 64139 2 1 80 TYR HB2 H -31.242 30.174 15.635 1.00 . B B . 80 TYR HB2 1 1
21 64140 2 1 80 TYR HB3 H -30.089 30.781 14.448 1.00 . B B . 80 TYR HB3 1 1
21 64141 2 1 80 TYR HD1 H -32.483 31.832 17.104 1.00 . B B . 80 TYR HD1 1 1
21 64142 2 1 80 TYR HD2 H -29.108 32.937 14.688 1.00 . B B . 80 TYR HD2 1 1
21 64143 2 1 80 TYR HE1 H -32.180 33.883 18.465 1.00 . B B . 80 TYR HE1 1 1
21 64144 2 1 80 TYR HE2 H -28.808 34.990 16.047 1.00 . B B . 80 TYR HE2 1 1
21 64145 2 1 80 TYR HH H -30.198 35.448 19.016 1.00 . B B . 80 TYR HH 1 1
21 64146 2 1 80 TYR N N -33.409 31.328 14.707 1.00 . B B . 80 TYR N 1 1
21 64147 2 1 80 TYR O O -32.943 29.074 13.244 1.00 . B B . 80 TYR O 1 1
21 64148 2 1 80 TYR OH O -30.308 35.712 18.099 1.00 . B B . 80 TYR OH 1 1
21 64149 2 1 81 SER C C -30.107 29.091 10.131 1.00 . B B . 81 SER C 1 1
21 64150 2 1 81 SER CA C -31.377 29.019 10.973 1.00 . B B . 81 SER CA 1 1
21 64151 2 1 81 SER CB C -32.602 29.118 10.063 1.00 . B B . 81 SER CB 1 1
21 64152 2 1 81 SER H H -30.827 30.876 11.835 1.00 . B B . 81 SER H 1 1
21 64153 2 1 81 SER HA H -31.401 28.070 11.488 1.00 . B B . 81 SER HA 1 1
21 64154 2 1 81 SER HB2 H -32.508 29.983 9.423 1.00 . B B . 81 SER HB2 1 1
21 64155 2 1 81 SER HB3 H -32.672 28.228 9.454 1.00 . B B . 81 SER HB3 1 1
21 64156 2 1 81 SER HG H -34.529 29.286 10.266 1.00 . B B . 81 SER HG 1 1
21 64157 2 1 81 SER N N -31.403 30.093 11.960 1.00 . B B . 81 SER N 1 1
21 64158 2 1 81 SER O O -29.162 29.801 10.476 1.00 . B B . 81 SER O 1 1
21 64159 2 1 81 SER OG O -33.772 29.246 10.857 1.00 . B B . 81 SER OG 1 1
21 64160 2 1 82 LEU C C -28.905 29.580 7.268 1.00 . B B . 82 LEU C 1 1
21 64161 2 1 82 LEU CA C -28.928 28.333 8.147 1.00 . B B . 82 LEU CA 1 1
21 64162 2 1 82 LEU CB C -28.953 27.087 7.258 1.00 . B B . 82 LEU CB 1 1
21 64163 2 1 82 LEU CD1 C -29.359 24.626 7.183 1.00 . B B . 82 LEU CD1 1 1
21 64164 2 1 82 LEU CD2 C -28.219 25.637 9.166 1.00 . B B . 82 LEU CD2 1 1
21 64165 2 1 82 LEU CG C -29.294 25.852 8.097 1.00 . B B . 82 LEU CG 1 1
21 64166 2 1 82 LEU H H -30.872 27.803 8.802 1.00 . B B . 82 LEU H 1 1
21 64167 2 1 82 LEU HA H -28.031 28.316 8.748 1.00 . B B . 82 LEU HA 1 1
21 64168 2 1 82 LEU HB2 H -29.698 27.212 6.487 1.00 . B B . 82 LEU HB2 1 1
21 64169 2 1 82 LEU HB3 H -27.984 26.953 6.802 1.00 . B B . 82 LEU HB3 1 1
21 64170 2 1 82 LEU HD11 H -29.778 23.792 7.728 1.00 . B B . 82 LEU HD11 1 1
21 64171 2 1 82 LEU HD12 H -28.365 24.373 6.847 1.00 . B B . 82 LEU HD12 1 1
21 64172 2 1 82 LEU HD13 H -29.982 24.847 6.329 1.00 . B B . 82 LEU HD13 1 1
21 64173 2 1 82 LEU HD21 H -28.293 24.634 9.560 1.00 . B B . 82 LEU HD21 1 1
21 64174 2 1 82 LEU HD22 H -28.361 26.346 9.969 1.00 . B B . 82 LEU HD22 1 1
21 64175 2 1 82 LEU HD23 H -27.240 25.779 8.730 1.00 . B B . 82 LEU HD23 1 1
21 64176 2 1 82 LEU HG H -30.253 25.992 8.574 1.00 . B B . 82 LEU HG 1 1
21 64177 2 1 82 LEU N N -30.090 28.350 9.028 1.00 . B B . 82 LEU N 1 1
21 64178 2 1 82 LEU O O -29.896 30.304 7.176 1.00 . B B . 82 LEU O 1 1
21 64179 2 1 83 ASP C C -28.159 30.724 4.374 1.00 . B B . 83 ASP C 1 1
21 64180 2 1 83 ASP CA C -27.611 30.999 5.771 1.00 . B B . 83 ASP CA 1 1
21 64181 2 1 83 ASP CB C -26.132 31.376 5.670 1.00 . B B . 83 ASP CB 1 1
21 64182 2 1 83 ASP CG C -25.569 31.653 7.060 1.00 . B B . 83 ASP CG 1 1
21 64183 2 1 83 ASP H H -27.005 29.219 6.751 1.00 . B B . 83 ASP H 1 1
21 64184 2 1 83 ASP HA H -28.152 31.829 6.202 1.00 . B B . 83 ASP HA 1 1
21 64185 2 1 83 ASP HB2 H -25.585 30.563 5.218 1.00 . B B . 83 ASP HB2 1 1
21 64186 2 1 83 ASP HB3 H -26.029 32.261 5.060 1.00 . B B . 83 ASP HB3 1 1
21 64187 2 1 83 ASP N N -27.764 29.830 6.632 1.00 . B B . 83 ASP N 1 1
21 64188 2 1 83 ASP O O -28.800 31.584 3.772 1.00 . B B . 83 ASP O 1 1
21 64189 2 1 83 ASP OD1 O -25.354 30.701 7.791 1.00 . B B . 83 ASP OD1 1 1
21 64190 2 1 83 ASP OD2 O -25.365 32.814 7.375 1.00 . B B . 83 ASP OD2 1 1
21 64191 2 1 84 ASP C C -28.370 27.671 2.308 1.00 . B B . 84 ASP C 1 1
21 64192 2 1 84 ASP CA C -28.322 29.182 2.503 1.00 . B B . 84 ASP CA 1 1
21 64193 2 1 84 ASP CB C -27.370 29.788 1.470 1.00 . B B . 84 ASP CB 1 1
21 64194 2 1 84 ASP CG C -27.506 31.306 1.456 1.00 . B B . 84 ASP CG 1 1
21 64195 2 1 84 ASP H H -27.338 28.899 4.366 1.00 . B B . 84 ASP H 1 1
21 64196 2 1 84 ASP HA H -29.312 29.584 2.341 1.00 . B B . 84 ASP HA 1 1
21 64197 2 1 84 ASP HB2 H -26.353 29.522 1.722 1.00 . B B . 84 ASP HB2 1 1
21 64198 2 1 84 ASP HB3 H -27.609 29.399 0.491 1.00 . B B . 84 ASP HB3 1 1
21 64199 2 1 84 ASP N N -27.877 29.535 3.848 1.00 . B B . 84 ASP N 1 1
21 64200 2 1 84 ASP O O -29.430 27.054 2.423 1.00 . B B . 84 ASP O 1 1
21 64201 2 1 84 ASP OD1 O -28.599 31.782 1.196 1.00 . B B . 84 ASP OD1 1 1
21 64202 2 1 84 ASP OD2 O -26.513 31.972 1.701 1.00 . B B . 84 ASP OD2 1 1
21 64203 2 1 85 ILE C C -25.702 25.149 2.009 1.00 . B B . 85 ILE C 1 1
21 64204 2 1 85 ILE CA C -27.132 25.638 1.799 1.00 . B B . 85 ILE CA 1 1
21 64205 2 1 85 ILE CB C -27.578 25.282 0.375 1.00 . B B . 85 ILE CB 1 1
21 64206 2 1 85 ILE CD1 C -27.242 25.775 -2.056 1.00 . B B . 85 ILE CD1 1 1
21 64207 2 1 85 ILE CG1 C -26.815 26.145 -0.634 1.00 . B B . 85 ILE CG1 1 1
21 64208 2 1 85 ILE CG2 C -29.082 25.521 0.213 1.00 . B B . 85 ILE CG2 1 1
21 64209 2 1 85 ILE H H -26.398 27.619 1.987 1.00 . B B . 85 ILE H 1 1
21 64210 2 1 85 ILE HA H -27.775 25.138 2.507 1.00 . B B . 85 ILE HA 1 1
21 64211 2 1 85 ILE HB H -27.363 24.241 0.187 1.00 . B B . 85 ILE HB 1 1
21 64212 2 1 85 ILE HD11 H -26.618 26.299 -2.766 1.00 . B B . 85 ILE HD11 1 1
21 64213 2 1 85 ILE HD12 H -28.273 26.054 -2.210 1.00 . B B . 85 ILE HD12 1 1
21 64214 2 1 85 ILE HD13 H -27.132 24.710 -2.199 1.00 . B B . 85 ILE HD13 1 1
21 64215 2 1 85 ILE HG12 H -27.029 27.187 -0.453 1.00 . B B . 85 ILE HG12 1 1
21 64216 2 1 85 ILE HG13 H -25.755 25.972 -0.528 1.00 . B B . 85 ILE HG13 1 1
21 64217 2 1 85 ILE HG21 H -29.275 26.580 0.121 1.00 . B B . 85 ILE HG21 1 1
21 64218 2 1 85 ILE HG22 H -29.611 25.132 1.070 1.00 . B B . 85 ILE HG22 1 1
21 64219 2 1 85 ILE HG23 H -29.429 25.018 -0.679 1.00 . B B . 85 ILE HG23 1 1
21 64220 2 1 85 ILE N N -27.215 27.079 2.016 1.00 . B B . 85 ILE N 1 1
21 64221 2 1 85 ILE O O -25.479 24.027 2.462 1.00 . B B . 85 ILE O 1 1
21 64222 2 1 86 HIS C C -23.019 25.093 3.153 1.00 . B B . 86 HIS C 1 1
21 64223 2 1 86 HIS CA C -23.331 25.620 1.757 1.00 . B B . 86 HIS CA 1 1
21 64224 2 1 86 HIS CB C -22.454 26.838 1.461 1.00 . B B . 86 HIS CB 1 1
21 64225 2 1 86 HIS CD2 C -22.849 27.044 -1.131 1.00 . B B . 86 HIS CD2 1 1
21 64226 2 1 86 HIS CE1 C -23.746 29.017 -1.155 1.00 . B B . 86 HIS CE1 1 1
21 64227 2 1 86 HIS CG C -22.899 27.475 0.173 1.00 . B B . 86 HIS CG 1 1
21 64228 2 1 86 HIS H H -24.977 26.859 1.265 1.00 . B B . 86 HIS H 1 1
21 64229 2 1 86 HIS HA H -23.112 24.849 1.034 1.00 . B B . 86 HIS HA 1 1
21 64230 2 1 86 HIS HB2 H -22.546 27.552 2.265 1.00 . B B . 86 HIS HB2 1 1
21 64231 2 1 86 HIS HB3 H -21.424 26.527 1.371 1.00 . B B . 86 HIS HB3 1 1
21 64232 2 1 86 HIS HD1 H -23.657 29.315 0.901 1.00 . B B . 86 HIS HD1 1 1
21 64233 2 1 86 HIS HD2 H -22.459 26.091 -1.457 1.00 . B B . 86 HIS HD2 1 1
21 64234 2 1 86 HIS HE1 H -24.196 29.939 -1.492 1.00 . B B . 86 HIS HE1 1 1
21 64235 2 1 86 HIS HE2 H -23.464 27.990 -2.945 1.00 . B B . 86 HIS HE2 1 1
21 64236 2 1 86 HIS N N -24.738 25.987 1.644 1.00 . B B . 86 HIS N 1 1
21 64237 2 1 86 HIS ND1 N -23.477 28.735 0.131 1.00 . B B . 86 HIS ND1 1 1
21 64238 2 1 86 HIS NE2 N -23.384 28.021 -1.968 1.00 . B B . 86 HIS NE2 1 1
21 64239 2 1 86 HIS O O -22.144 24.244 3.326 1.00 . B B . 86 HIS O 1 1
21 64240 2 1 87 VAL C C -23.897 23.706 5.699 1.00 . B B . 87 VAL C 1 1
21 64241 2 1 87 VAL CA C -23.529 25.177 5.525 1.00 . B B . 87 VAL CA 1 1
21 64242 2 1 87 VAL CB C -24.379 26.032 6.466 1.00 . B B . 87 VAL CB 1 1
21 64243 2 1 87 VAL CG1 C -23.917 25.822 7.909 1.00 . B B . 87 VAL CG1 1 1
21 64244 2 1 87 VAL CG2 C -24.225 27.507 6.092 1.00 . B B . 87 VAL CG2 1 1
21 64245 2 1 87 VAL H H -24.423 26.274 3.950 1.00 . B B . 87 VAL H 1 1
21 64246 2 1 87 VAL HA H -22.487 25.309 5.778 1.00 . B B . 87 VAL HA 1 1
21 64247 2 1 87 VAL HB H -25.416 25.744 6.376 1.00 . B B . 87 VAL HB 1 1
21 64248 2 1 87 VAL HG11 H -23.983 24.773 8.159 1.00 . B B . 87 VAL HG11 1 1
21 64249 2 1 87 VAL HG12 H -24.548 26.391 8.575 1.00 . B B . 87 VAL HG12 1 1
21 64250 2 1 87 VAL HG13 H -22.894 26.153 8.011 1.00 . B B . 87 VAL HG13 1 1
21 64251 2 1 87 VAL HG21 H -24.715 27.692 5.148 1.00 . B B . 87 VAL HG21 1 1
21 64252 2 1 87 VAL HG22 H -23.176 27.750 6.005 1.00 . B B . 87 VAL HG22 1 1
21 64253 2 1 87 VAL HG23 H -24.674 28.123 6.857 1.00 . B B . 87 VAL HG23 1 1
21 64254 2 1 87 VAL N N -23.739 25.602 4.147 1.00 . B B . 87 VAL N 1 1
21 64255 2 1 87 VAL O O -23.167 22.944 6.333 1.00 . B B . 87 VAL O 1 1
21 64256 2 1 88 ALA C C -24.616 20.993 4.481 1.00 . B B . 88 ALA C 1 1
21 64257 2 1 88 ALA CA C -25.513 21.945 5.267 1.00 . B B . 88 ALA CA 1 1
21 64258 2 1 88 ALA CB C -26.948 21.841 4.746 1.00 . B B . 88 ALA CB 1 1
21 64259 2 1 88 ALA H H -25.592 23.977 4.671 1.00 . B B . 88 ALA H 1 1
21 64260 2 1 88 ALA HA H -25.499 21.659 6.308 1.00 . B B . 88 ALA HA 1 1
21 64261 2 1 88 ALA HB1 H -27.594 22.466 5.343 1.00 . B B . 88 ALA HB1 1 1
21 64262 2 1 88 ALA HB2 H -27.280 20.815 4.809 1.00 . B B . 88 ALA HB2 1 1
21 64263 2 1 88 ALA HB3 H -26.983 22.168 3.717 1.00 . B B . 88 ALA HB3 1 1
21 64264 2 1 88 ALA N N -25.044 23.321 5.149 1.00 . B B . 88 ALA N 1 1
21 64265 2 1 88 ALA O O -24.034 20.067 5.047 1.00 . B B . 88 ALA O 1 1
21 64266 2 1 89 THR C C -22.359 20.082 2.929 1.00 . B B . 89 THR C 1 1
21 64267 2 1 89 THR CA C -23.727 20.351 2.312 1.00 . B B . 89 THR CA 1 1
21 64268 2 1 89 THR CB C -23.548 21.010 0.943 1.00 . B B . 89 THR CB 1 1
21 64269 2 1 89 THR CG2 C -24.920 21.270 0.315 1.00 . B B . 89 THR CG2 1 1
21 64270 2 1 89 THR H H -25.030 21.955 2.777 1.00 . B B . 89 THR H 1 1
21 64271 2 1 89 THR HA H -24.242 19.411 2.181 1.00 . B B . 89 THR HA 1 1
21 64272 2 1 89 THR HB H -22.979 20.354 0.300 1.00 . B B . 89 THR HB 1 1
21 64273 2 1 89 THR HG1 H -22.808 22.437 2.034 1.00 . B B . 89 THR HG1 1 1
21 64274 2 1 89 THR HG21 H -25.445 22.012 0.897 1.00 . B B . 89 THR HG21 1 1
21 64275 2 1 89 THR HG22 H -25.489 20.353 0.302 1.00 . B B . 89 THR HG22 1 1
21 64276 2 1 89 THR HG23 H -24.790 21.629 -0.695 1.00 . B B . 89 THR HG23 1 1
21 64277 2 1 89 THR N N -24.531 21.212 3.174 1.00 . B B . 89 THR N 1 1
21 64278 2 1 89 THR O O -21.694 19.106 2.581 1.00 . B B . 89 THR O 1 1
21 64279 2 1 89 THR OG1 O -22.855 22.239 1.096 1.00 . B B . 89 THR OG1 1 1
21 64280 2 1 90 MET C C -20.654 19.694 5.499 1.00 . B B . 90 MET C 1 1
21 64281 2 1 90 MET CA C -20.626 20.814 4.463 1.00 . B B . 90 MET CA 1 1
21 64282 2 1 90 MET CB C -20.227 22.130 5.138 1.00 . B B . 90 MET CB 1 1
21 64283 2 1 90 MET CE C -16.930 21.061 7.362 1.00 . B B . 90 MET CE 1 1
21 64284 2 1 90 MET CG C -18.782 22.054 5.643 1.00 . B B . 90 MET CG 1 1
21 64285 2 1 90 MET H H -22.493 21.731 4.056 1.00 . B B . 90 MET H 1 1
21 64286 2 1 90 MET HA H -19.897 20.571 3.704 1.00 . B B . 90 MET HA 1 1
21 64287 2 1 90 MET HB2 H -20.313 22.937 4.425 1.00 . B B . 90 MET HB2 1 1
21 64288 2 1 90 MET HB3 H -20.887 22.318 5.972 1.00 . B B . 90 MET HB3 1 1
21 64289 2 1 90 MET HE1 H -16.492 21.968 6.971 1.00 . B B . 90 MET HE1 1 1
21 64290 2 1 90 MET HE2 H -16.559 20.214 6.805 1.00 . B B . 90 MET HE2 1 1
21 64291 2 1 90 MET HE3 H -16.663 20.951 8.403 1.00 . B B . 90 MET HE3 1 1
21 64292 2 1 90 MET HG2 H -18.163 21.552 4.915 1.00 . B B . 90 MET HG2 1 1
21 64293 2 1 90 MET HG3 H -18.407 23.055 5.800 1.00 . B B . 90 MET HG3 1 1
21 64294 2 1 90 MET N N -21.930 20.963 3.828 1.00 . B B . 90 MET N 1 1
21 64295 2 1 90 MET O O -19.970 18.681 5.350 1.00 . B B . 90 MET O 1 1
21 64296 2 1 90 MET SD S -18.731 21.146 7.209 1.00 . B B . 90 MET SD 1 1
21 64297 2 1 91 LEU C C -21.793 17.516 7.064 1.00 . B B . 91 LEU C 1 1
21 64298 2 1 91 LEU CA C -21.523 18.907 7.627 1.00 . B B . 91 LEU CA 1 1
21 64299 2 1 91 LEU CB C -22.650 19.295 8.591 1.00 . B B . 91 LEU CB 1 1
21 64300 2 1 91 LEU CD1 C -21.579 19.037 10.868 1.00 . B B . 91 LEU CD1 1 1
21 64301 2 1 91 LEU CD2 C -23.964 18.409 10.543 1.00 . B B . 91 LEU CD2 1 1
21 64302 2 1 91 LEU CG C -22.586 18.447 9.874 1.00 . B B . 91 LEU CG 1 1
21 64303 2 1 91 LEU H H -21.942 20.728 6.627 1.00 . B B . 91 LEU H 1 1
21 64304 2 1 91 LEU HA H -20.587 18.891 8.163 1.00 . B B . 91 LEU HA 1 1
21 64305 2 1 91 LEU HB2 H -22.559 20.343 8.839 1.00 . B B . 91 LEU HB2 1 1
21 64306 2 1 91 LEU HB3 H -23.597 19.134 8.094 1.00 . B B . 91 LEU HB3 1 1
21 64307 2 1 91 LEU HD11 H -21.792 20.085 11.024 1.00 . B B . 91 LEU HD11 1 1
21 64308 2 1 91 LEU HD12 H -20.576 18.925 10.486 1.00 . B B . 91 LEU HD12 1 1
21 64309 2 1 91 LEU HD13 H -21.661 18.514 11.809 1.00 . B B . 91 LEU HD13 1 1
21 64310 2 1 91 LEU HD21 H -24.262 19.412 10.810 1.00 . B B . 91 LEU HD21 1 1
21 64311 2 1 91 LEU HD22 H -23.914 17.799 11.434 1.00 . B B . 91 LEU HD22 1 1
21 64312 2 1 91 LEU HD23 H -24.685 17.988 9.859 1.00 . B B . 91 LEU HD23 1 1
21 64313 2 1 91 LEU HG H -22.289 17.438 9.627 1.00 . B B . 91 LEU HG 1 1
21 64314 2 1 91 LEU N N -21.432 19.894 6.557 1.00 . B B . 91 LEU N 1 1
21 64315 2 1 91 LEU O O -21.394 16.510 7.652 1.00 . B B . 91 LEU O 1 1
21 64316 2 1 92 LYS C C -21.601 15.460 4.820 1.00 . B B . 92 LYS C 1 1
21 64317 2 1 92 LYS CA C -22.844 16.184 5.327 1.00 . B B . 92 LYS CA 1 1
21 64318 2 1 92 LYS CB C -23.809 16.415 4.163 1.00 . B B . 92 LYS CB 1 1
21 64319 2 1 92 LYS CD C -25.408 15.296 2.604 1.00 . B B . 92 LYS CD 1 1
21 64320 2 1 92 LYS CE C -25.741 13.977 1.903 1.00 . B B . 92 LYS CE 1 1
21 64321 2 1 92 LYS CG C -24.277 15.068 3.609 1.00 . B B . 92 LYS CG 1 1
21 64322 2 1 92 LYS H H -22.806 18.295 5.524 1.00 . B B . 92 LYS H 1 1
21 64323 2 1 92 LYS HA H -23.331 15.565 6.065 1.00 . B B . 92 LYS HA 1 1
21 64324 2 1 92 LYS HB2 H -24.663 16.978 4.509 1.00 . B B . 92 LYS HB2 1 1
21 64325 2 1 92 LYS HB3 H -23.307 16.969 3.383 1.00 . B B . 92 LYS HB3 1 1
21 64326 2 1 92 LYS HD2 H -26.282 15.659 3.122 1.00 . B B . 92 LYS HD2 1 1
21 64327 2 1 92 LYS HD3 H -25.095 16.024 1.870 1.00 . B B . 92 LYS HD3 1 1
21 64328 2 1 92 LYS HE2 H -26.094 13.262 2.631 1.00 . B B . 92 LYS HE2 1 1
21 64329 2 1 92 LYS HE3 H -26.510 14.147 1.164 1.00 . B B . 92 LYS HE3 1 1
21 64330 2 1 92 LYS HG2 H -23.452 14.573 3.119 1.00 . B B . 92 LYS HG2 1 1
21 64331 2 1 92 LYS HG3 H -24.636 14.451 4.420 1.00 . B B . 92 LYS HG3 1 1
21 64332 2 1 92 LYS HZ1 H -23.803 13.216 1.954 1.00 . B B . 92 LYS HZ1 1 1
21 64333 2 1 92 LYS HZ2 H -24.141 14.163 0.584 1.00 . B B . 92 LYS HZ2 1 1
21 64334 2 1 92 LYS HZ3 H -24.762 12.587 0.701 1.00 . B B . 92 LYS HZ3 1 1
21 64335 2 1 92 LYS N N -22.496 17.462 5.939 1.00 . B B . 92 LYS N 1 1
21 64336 2 1 92 LYS NZ N -24.520 13.445 1.235 1.00 . B B . 92 LYS NZ 1 1
21 64337 2 1 92 LYS O O -21.229 14.407 5.340 1.00 . B B . 92 LYS O 1 1
21 64338 2 1 93 GLN C C -18.743 15.077 4.163 1.00 . B B . 93 GLN C 1 1
21 64339 2 1 93 GLN CA C -19.842 15.362 3.144 1.00 . B B . 93 GLN CA 1 1
21 64340 2 1 93 GLN CB C -19.287 16.261 2.039 1.00 . B B . 93 GLN CB 1 1
21 64341 2 1 93 GLN CD C -19.824 17.341 -0.153 1.00 . B B . 93 GLN CD 1 1
21 64342 2 1 93 GLN CG C -20.285 16.319 0.882 1.00 . B B . 93 GLN CG 1 1
21 64343 2 1 93 GLN H H -21.371 16.810 3.363 1.00 . B B . 93 GLN H 1 1
21 64344 2 1 93 GLN HA H -20.155 14.427 2.704 1.00 . B B . 93 GLN HA 1 1
21 64345 2 1 93 GLN HB2 H -19.129 17.256 2.429 1.00 . B B . 93 GLN HB2 1 1
21 64346 2 1 93 GLN HB3 H -18.349 15.860 1.686 1.00 . B B . 93 GLN HB3 1 1
21 64347 2 1 93 GLN HE21 H -20.090 18.898 1.049 1.00 . B B . 93 GLN HE21 1 1
21 64348 2 1 93 GLN HE22 H -19.512 19.269 -0.504 1.00 . B B . 93 GLN HE22 1 1
21 64349 2 1 93 GLN HG2 H -20.354 15.347 0.419 1.00 . B B . 93 GLN HG2 1 1
21 64350 2 1 93 GLN HG3 H -21.256 16.606 1.260 1.00 . B B . 93 GLN HG3 1 1
21 64351 2 1 93 GLN N N -20.999 15.997 3.764 1.00 . B B . 93 GLN N 1 1
21 64352 2 1 93 GLN NE2 N -19.807 18.608 0.156 1.00 . B B . 93 GLN NE2 1 1
21 64353 2 1 93 GLN O O -17.836 14.289 3.901 1.00 . B B . 93 GLN O 1 1
21 64354 2 1 93 GLN OE1 O -19.471 16.973 -1.273 1.00 . B B . 93 GLN OE1 1 1
21 64355 2 1 94 ALA C C -18.016 14.229 7.092 1.00 . B B . 94 ALA C 1 1
21 64356 2 1 94 ALA CA C -17.798 15.543 6.348 1.00 . B B . 94 ALA CA 1 1
21 64357 2 1 94 ALA CB C -17.843 16.706 7.341 1.00 . B B . 94 ALA CB 1 1
21 64358 2 1 94 ALA H H -19.547 16.359 5.481 1.00 . B B . 94 ALA H 1 1
21 64359 2 1 94 ALA HA H -16.824 15.522 5.881 1.00 . B B . 94 ALA HA 1 1
21 64360 2 1 94 ALA HB1 H -17.880 17.640 6.800 1.00 . B B . 94 ALA HB1 1 1
21 64361 2 1 94 ALA HB2 H -16.961 16.685 7.962 1.00 . B B . 94 ALA HB2 1 1
21 64362 2 1 94 ALA HB3 H -18.723 16.616 7.961 1.00 . B B . 94 ALA HB3 1 1
21 64363 2 1 94 ALA N N -18.813 15.731 5.318 1.00 . B B . 94 ALA N 1 1
21 64364 2 1 94 ALA O O -17.180 13.327 7.037 1.00 . B B . 94 ALA O 1 1
21 64365 2 1 95 ILE C C -19.433 11.702 7.636 1.00 . B B . 95 ILE C 1 1
21 64366 2 1 95 ILE CA C -19.455 12.924 8.548 1.00 . B B . 95 ILE CA 1 1
21 64367 2 1 95 ILE CB C -20.836 13.056 9.194 1.00 . B B . 95 ILE CB 1 1
21 64368 2 1 95 ILE CD1 C -22.310 14.583 10.513 1.00 . B B . 95 ILE CD1 1 1
21 64369 2 1 95 ILE CG1 C -20.871 14.307 10.075 1.00 . B B . 95 ILE CG1 1 1
21 64370 2 1 95 ILE CG2 C -21.120 11.821 10.050 1.00 . B B . 95 ILE CG2 1 1
21 64371 2 1 95 ILE H H -19.771 14.883 7.801 1.00 . B B . 95 ILE H 1 1
21 64372 2 1 95 ILE HA H -18.717 12.795 9.325 1.00 . B B . 95 ILE HA 1 1
21 64373 2 1 95 ILE HB H -21.587 13.139 8.422 1.00 . B B . 95 ILE HB 1 1
21 64374 2 1 95 ILE HD11 H -22.356 15.532 11.024 1.00 . B B . 95 ILE HD11 1 1
21 64375 2 1 95 ILE HD12 H -22.641 13.799 11.178 1.00 . B B . 95 ILE HD12 1 1
21 64376 2 1 95 ILE HD13 H -22.952 14.611 9.644 1.00 . B B . 95 ILE HD13 1 1
21 64377 2 1 95 ILE HG12 H -20.252 14.150 10.947 1.00 . B B . 95 ILE HG12 1 1
21 64378 2 1 95 ILE HG13 H -20.497 15.152 9.516 1.00 . B B . 95 ILE HG13 1 1
21 64379 2 1 95 ILE HG21 H -20.283 11.640 10.709 1.00 . B B . 95 ILE HG21 1 1
21 64380 2 1 95 ILE HG22 H -21.267 10.964 9.409 1.00 . B B . 95 ILE HG22 1 1
21 64381 2 1 95 ILE HG23 H -22.011 11.988 10.638 1.00 . B B . 95 ILE HG23 1 1
21 64382 2 1 95 ILE N N -19.142 14.131 7.792 1.00 . B B . 95 ILE N 1 1
21 64383 2 1 95 ILE O O -19.344 10.567 8.104 1.00 . B B . 95 ILE O 1 1
21 64384 2 1 96 HIS C C -18.112 10.309 5.158 1.00 . B B . 96 HIS C 1 1
21 64385 2 1 96 HIS CA C -19.522 10.856 5.361 1.00 . B B . 96 HIS CA 1 1
21 64386 2 1 96 HIS CB C -20.078 11.352 4.026 1.00 . B B . 96 HIS CB 1 1
21 64387 2 1 96 HIS CD2 C -22.536 11.881 3.258 1.00 . B B . 96 HIS CD2 1 1
21 64388 2 1 96 HIS CE1 C -23.440 12.080 5.219 1.00 . B B . 96 HIS CE1 1 1
21 64389 2 1 96 HIS CG C -21.540 11.670 4.180 1.00 . B B . 96 HIS CG 1 1
21 64390 2 1 96 HIS H H -19.597 12.869 6.018 1.00 . B B . 96 HIS H 1 1
21 64391 2 1 96 HIS HA H -20.155 10.061 5.729 1.00 . B B . 96 HIS HA 1 1
21 64392 2 1 96 HIS HB2 H -19.545 12.241 3.722 1.00 . B B . 96 HIS HB2 1 1
21 64393 2 1 96 HIS HB3 H -19.954 10.584 3.276 1.00 . B B . 96 HIS HB3 1 1
21 64394 2 1 96 HIS HD1 H -21.698 11.708 6.292 1.00 . B B . 96 HIS HD1 1 1
21 64395 2 1 96 HIS HD2 H -22.409 11.851 2.186 1.00 . B B . 96 HIS HD2 1 1
21 64396 2 1 96 HIS HE1 H -24.157 12.234 6.011 1.00 . B B . 96 HIS HE1 1 1
21 64397 2 1 96 HIS HE2 H -24.609 12.323 3.514 1.00 . B B . 96 HIS HE2 1 1
21 64398 2 1 96 HIS N N -19.522 11.943 6.332 1.00 . B B . 96 HIS N 1 1
21 64399 2 1 96 HIS ND1 N -22.140 11.803 5.423 1.00 . B B . 96 HIS ND1 1 1
21 64400 2 1 96 HIS NE2 N -23.736 12.140 3.918 1.00 . B B . 96 HIS NE2 1 1
21 64401 2 1 96 HIS O O -17.926 9.108 4.962 1.00 . B B . 96 HIS O 1 1
21 64402 2 1 97 HIS C C -15.319 9.799 6.106 1.00 . B B . 97 HIS C 1 1
21 64403 2 1 97 HIS CA C -15.736 10.781 5.015 1.00 . B B . 97 HIS CA 1 1
21 64404 2 1 97 HIS CB C -14.810 11.998 5.048 1.00 . B B . 97 HIS CB 1 1
21 64405 2 1 97 HIS CD2 C -12.459 10.912 5.513 1.00 . B B . 97 HIS CD2 1 1
21 64406 2 1 97 HIS CE1 C -11.563 11.264 3.571 1.00 . B B . 97 HIS CE1 1 1
21 64407 2 1 97 HIS CG C -13.401 11.562 4.751 1.00 . B B . 97 HIS CG 1 1
21 64408 2 1 97 HIS H H -17.327 12.141 5.357 1.00 . B B . 97 HIS H 1 1
21 64409 2 1 97 HIS HA H -15.642 10.296 4.056 1.00 . B B . 97 HIS HA 1 1
21 64410 2 1 97 HIS HB2 H -15.130 12.715 4.305 1.00 . B B . 97 HIS HB2 1 1
21 64411 2 1 97 HIS HB3 H -14.847 12.453 6.026 1.00 . B B . 97 HIS HB3 1 1
21 64412 2 1 97 HIS HD1 H -13.217 12.216 2.745 1.00 . B B . 97 HIS HD1 1 1
21 64413 2 1 97 HIS HD2 H -12.598 10.594 6.535 1.00 . B B . 97 HIS HD2 1 1
21 64414 2 1 97 HIS HE1 H -10.865 11.284 2.748 1.00 . B B . 97 HIS HE1 1 1
21 64415 2 1 97 HIS HE2 H -10.469 10.288 5.051 1.00 . B B . 97 HIS HE2 1 1
21 64416 2 1 97 HIS N N -17.122 11.195 5.202 1.00 . B B . 97 HIS N 1 1
21 64417 2 1 97 HIS ND1 N -12.806 11.775 3.517 1.00 . B B . 97 HIS ND1 1 1
21 64418 2 1 97 HIS NE2 N -11.299 10.726 4.764 1.00 . B B . 97 HIS NE2 1 1
21 64419 2 1 97 HIS O O -15.032 8.635 5.828 1.00 . B B . 97 HIS O 1 1
21 64420 2 1 98 ALA C C -15.541 8.057 8.369 1.00 . B B . 98 ALA C 1 1
21 64421 2 1 98 ALA CA C -14.891 9.434 8.472 1.00 . B B . 98 ALA CA 1 1
21 64422 2 1 98 ALA CB C -15.304 10.097 9.787 1.00 . B B . 98 ALA CB 1 1
21 64423 2 1 98 ALA H H -15.510 11.216 7.507 1.00 . B B . 98 ALA H 1 1
21 64424 2 1 98 ALA HA H -13.818 9.314 8.464 1.00 . B B . 98 ALA HA 1 1
21 64425 2 1 98 ALA HB1 H -14.907 11.100 9.825 1.00 . B B . 98 ALA HB1 1 1
21 64426 2 1 98 ALA HB2 H -14.918 9.525 10.618 1.00 . B B . 98 ALA HB2 1 1
21 64427 2 1 98 ALA HB3 H -16.383 10.135 9.848 1.00 . B B . 98 ALA HB3 1 1
21 64428 2 1 98 ALA N N -15.281 10.277 7.346 1.00 . B B . 98 ALA N 1 1
21 64429 2 1 98 ALA O O -14.897 7.084 7.977 1.00 . B B . 98 ALA O 1 1
21 64430 2 1 99 ASN C C -18.012 6.479 7.176 1.00 . B B . 99 ASN C 1 1
21 64431 2 1 99 ASN CA C -17.565 6.732 8.612 1.00 . B B . 99 ASN CA 1 1
21 64432 2 1 99 ASN CB C -18.791 6.784 9.527 1.00 . B B . 99 ASN CB 1 1
21 64433 2 1 99 ASN CG C -19.569 8.072 9.284 1.00 . B B . 99 ASN CG 1 1
21 64434 2 1 99 ASN H H -17.293 8.800 8.987 1.00 . B B . 99 ASN H 1 1
21 64435 2 1 99 ASN HA H -16.925 5.921 8.930 1.00 . B B . 99 ASN HA 1 1
21 64436 2 1 99 ASN HB2 H -19.428 5.937 9.319 1.00 . B B . 99 ASN HB2 1 1
21 64437 2 1 99 ASN HB3 H -18.471 6.748 10.558 1.00 . B B . 99 ASN HB3 1 1
21 64438 2 1 99 ASN HD21 H -20.367 7.442 7.579 1.00 . B B . 99 ASN HD21 1 1
21 64439 2 1 99 ASN HD22 H -20.818 9.008 8.055 1.00 . B B . 99 ASN HD22 1 1
21 64440 2 1 99 ASN N N -16.827 7.989 8.699 1.00 . B B . 99 ASN N 1 1
21 64441 2 1 99 ASN ND2 N -20.313 8.183 8.218 1.00 . B B . 99 ASN ND2 1 1
21 64442 2 1 99 ASN O O -18.659 7.326 6.560 1.00 . B B . 99 ASN O 1 1
21 64443 2 1 99 ASN OD1 O -19.494 9.004 10.085 1.00 . B B . 99 ASN OD1 1 1
21 64444 2 1 100 HIS C C -17.875 3.467 5.041 1.00 . B B . 100 HIS C 1 1
21 64445 2 1 100 HIS CA C -18.030 4.967 5.279 1.00 . B B . 100 HIS CA 1 1
21 64446 2 1 100 HIS CB C -17.143 5.738 4.297 1.00 . B B . 100 HIS CB 1 1
21 64447 2 1 100 HIS CD2 C -17.617 4.815 1.881 1.00 . B B . 100 HIS CD2 1 1
21 64448 2 1 100 HIS CE1 C -18.936 6.392 1.197 1.00 . B B . 100 HIS CE1 1 1
21 64449 2 1 100 HIS CG C -17.747 5.704 2.920 1.00 . B B . 100 HIS CG 1 1
21 64450 2 1 100 HIS H H -17.140 4.677 7.181 1.00 . B B . 100 HIS H 1 1
21 64451 2 1 100 HIS HA H -19.061 5.243 5.117 1.00 . B B . 100 HIS HA 1 1
21 64452 2 1 100 HIS HB2 H -17.055 6.763 4.624 1.00 . B B . 100 HIS HB2 1 1
21 64453 2 1 100 HIS HB3 H -16.162 5.286 4.269 1.00 . B B . 100 HIS HB3 1 1
21 64454 2 1 100 HIS HD1 H -18.891 7.485 2.966 1.00 . B B . 100 HIS HD1 1 1
21 64455 2 1 100 HIS HD2 H -17.018 3.916 1.903 1.00 . B B . 100 HIS HD2 1 1
21 64456 2 1 100 HIS HE1 H -19.586 6.997 0.582 1.00 . B B . 100 HIS HE1 1 1
21 64457 2 1 100 HIS HE2 H -18.464 4.816 -0.078 1.00 . B B . 100 HIS HE2 1 1
21 64458 2 1 100 HIS N N -17.659 5.313 6.646 1.00 . B B . 100 HIS N 1 1
21 64459 2 1 100 HIS ND1 N -18.594 6.700 2.461 1.00 . B B . 100 HIS ND1 1 1
21 64460 2 1 100 HIS NE2 N -18.369 5.252 0.794 1.00 . B B . 100 HIS NE2 1 1
21 64461 2 1 100 HIS O O -17.004 3.038 4.283 1.00 . B B . 100 HIS O 1 1
21 64462 2 1 101 PRO C C -18.595 0.732 4.080 1.00 . B B . 101 PRO C 1 1
21 64463 2 1 101 PRO CA C -18.639 1.184 5.539 1.00 . B B . 101 PRO CA 1 1
21 64464 2 1 101 PRO CB C -19.925 0.717 6.234 1.00 . B B . 101 PRO CB 1 1
21 64465 2 1 101 PRO CD C -19.759 3.092 6.600 1.00 . B B . 101 PRO CD 1 1
21 64466 2 1 101 PRO CG C -20.207 1.780 7.247 1.00 . B B . 101 PRO CG 1 1
21 64467 2 1 101 PRO HA H -17.779 0.799 6.066 1.00 . B B . 101 PRO HA 1 1
21 64468 2 1 101 PRO HB2 H -20.740 0.649 5.527 1.00 . B B . 101 PRO HB2 1 1
21 64469 2 1 101 PRO HB3 H -19.770 -0.235 6.720 1.00 . B B . 101 PRO HB3 1 1
21 64470 2 1 101 PRO HD2 H -20.574 3.547 6.055 1.00 . B B . 101 PRO HD2 1 1
21 64471 2 1 101 PRO HD3 H -19.370 3.773 7.343 1.00 . B B . 101 PRO HD3 1 1
21 64472 2 1 101 PRO HG2 H -21.264 1.815 7.474 1.00 . B B . 101 PRO HG2 1 1
21 64473 2 1 101 PRO HG3 H -19.640 1.599 8.148 1.00 . B B . 101 PRO HG3 1 1
21 64474 2 1 101 PRO N N -18.692 2.669 5.675 1.00 . B B . 101 PRO N 1 1
21 64475 2 1 101 PRO O O -17.586 0.204 3.614 1.00 . B B . 101 PRO O 1 1
21 64476 2 1 102 LYS C C -21.039 1.108 1.324 1.00 . B B . 102 LYS C 1 1
21 64477 2 1 102 LYS CA C -19.789 0.523 1.974 1.00 . B B . 102 LYS CA 1 1
21 64478 2 1 102 LYS CB C -19.831 -1.004 1.881 1.00 . B B . 102 LYS CB 1 1
21 64479 2 1 102 LYS CD C -19.496 -2.954 0.354 1.00 . B B . 102 LYS CD 1 1
21 64480 2 1 102 LYS CE C -19.552 -3.411 -1.105 1.00 . B B . 102 LYS CE 1 1
21 64481 2 1 102 LYS CG C -19.669 -1.435 0.421 1.00 . B B . 102 LYS CG 1 1
21 64482 2 1 102 LYS H H -20.480 1.345 3.800 1.00 . B B . 102 LYS H 1 1
21 64483 2 1 102 LYS HA H -18.918 0.884 1.448 1.00 . B B . 102 LYS HA 1 1
21 64484 2 1 102 LYS HB2 H -19.028 -1.421 2.470 1.00 . B B . 102 LYS HB2 1 1
21 64485 2 1 102 LYS HB3 H -20.777 -1.361 2.257 1.00 . B B . 102 LYS HB3 1 1
21 64486 2 1 102 LYS HD2 H -18.543 -3.226 0.781 1.00 . B B . 102 LYS HD2 1 1
21 64487 2 1 102 LYS HD3 H -20.289 -3.431 0.911 1.00 . B B . 102 LYS HD3 1 1
21 64488 2 1 102 LYS HE2 H -20.505 -3.138 -1.531 1.00 . B B . 102 LYS HE2 1 1
21 64489 2 1 102 LYS HE3 H -18.759 -2.934 -1.662 1.00 . B B . 102 LYS HE3 1 1
21 64490 2 1 102 LYS HG2 H -20.545 -1.147 -0.139 1.00 . B B . 102 LYS HG2 1 1
21 64491 2 1 102 LYS HG3 H -18.797 -0.957 -0.002 1.00 . B B . 102 LYS HG3 1 1
21 64492 2 1 102 LYS HZ1 H -18.661 -5.127 -1.876 1.00 . B B . 102 LYS HZ1 1 1
21 64493 2 1 102 LYS HZ2 H -20.288 -5.329 -1.435 1.00 . B B . 102 LYS HZ2 1 1
21 64494 2 1 102 LYS HZ3 H -19.087 -5.246 -0.237 1.00 . B B . 102 LYS HZ3 1 1
21 64495 2 1 102 LYS N N -19.703 0.929 3.371 1.00 . B B . 102 LYS N 1 1
21 64496 2 1 102 LYS NZ N -19.384 -4.890 -1.168 1.00 . B B . 102 LYS NZ 1 1
21 64497 2 1 102 LYS O O -22.031 1.380 2.001 1.00 . B B . 102 LYS O 1 1
21 64498 2 1 103 GLU C C -23.267 0.857 -0.768 1.00 . B B . 103 GLU C 1 1
21 64499 2 1 103 GLU CA C -22.119 1.860 -0.715 1.00 . B B . 103 GLU CA 1 1
21 64500 2 1 103 GLU CB C -21.698 2.230 -2.139 1.00 . B B . 103 GLU CB 1 1
21 64501 2 1 103 GLU CD C -21.393 4.683 -1.757 1.00 . B B . 103 GLU CD 1 1
21 64502 2 1 103 GLU CG C -20.684 3.374 -2.091 1.00 . B B . 103 GLU CG 1 1
21 64503 2 1 103 GLU H H -20.167 1.070 -0.477 1.00 . B B . 103 GLU H 1 1
21 64504 2 1 103 GLU HA H -22.457 2.751 -0.207 1.00 . B B . 103 GLU HA 1 1
21 64505 2 1 103 GLU HB2 H -21.250 1.370 -2.616 1.00 . B B . 103 GLU HB2 1 1
21 64506 2 1 103 GLU HB3 H -22.565 2.541 -2.701 1.00 . B B . 103 GLU HB3 1 1
21 64507 2 1 103 GLU HG2 H -19.942 3.165 -1.335 1.00 . B B . 103 GLU HG2 1 1
21 64508 2 1 103 GLU HG3 H -20.201 3.464 -3.052 1.00 . B B . 103 GLU HG3 1 1
21 64509 2 1 103 GLU N N -20.985 1.302 0.011 1.00 . B B . 103 GLU N 1 1
21 64510 2 1 103 GLU O O -23.840 0.587 0.275 1.00 . B B . 103 GLU O 1 1
21 64511 2 1 103 GLU OE1 O -22.111 5.179 -2.609 1.00 . B B . 103 GLU OE1 1 1
21 64512 2 1 103 GLU OE2 O -21.208 5.170 -0.654 1.00 . B B . 103 GLU OE2 1 1
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