NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
368669 |
1auz   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1149 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1auz
# This FRED archive file contains, for PDB entry <1auz>:
#
# - 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_1auz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1auz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12695.69
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 $SPOIIAA A . 1 1
stop_
save_
save_SPOIIAA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name SPOIIAA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SLGIDMNVKESVLCIRLTGELDHHTAETLKQKVTQSLEKDDIRHIVLNLEDLSFMDSSGLGVILGRYKQIKQIGGEMVVCAISPAVKRLFDMSGLFKIIRFEQSEQQALLTLGVAS
_Entity.Number_of_monomers 116
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 ILE . 1 1
5 ASP . 1 1
6 MET . 1 1
7 ASN . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 SER . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 THR . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 ASP . 1 1
23 HIS . 1 1
24 HIS . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 THR . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 THR . 1 1
35 GLN . 1 1
36 SER . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 ARG . 1 1
44 HIS . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 SER . 1 1
54 PHE . 1 1
55 MET . 1 1
56 ASP . 1 1
57 SER . 1 1
58 SER . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 GLY . 1 1
62 VAL . 1 1
63 ILE . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 ARG . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 GLN . 1 1
70 ILE . 1 1
71 LYS . 1 1
72 GLN . 1 1
73 ILE . 1 1
74 GLY . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 MET . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 CYS . 1 1
81 ALA . 1 1
82 ILE . 1 1
83 SER . 1 1
84 PRO . 1 1
85 ALA . 1 1
86 VAL . 1 1
87 LYS . 1 1
88 ARG . 1 1
89 LEU . 1 1
90 PHE . 1 1
91 ASP . 1 1
92 MET . 1 1
93 SER . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 PHE . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 ILE . 1 1
100 ARG . 1 1
101 PHE . 1 1
102 GLU . 1 1
103 GLN . 1 1
104 SER . 1 1
105 GLU . 1 1
106 GLN . 1 1
107 GLN . 1 1
108 ALA . 1 1
109 LEU . 1 1
110 LEU . 1 1
111 THR . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 VAL . 1 1
115 ALA . 1 1
116 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
ILE 4 4 1 1
ASP 5 5 1 1
MET 6 6 1 1
ASN 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
SER 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
THR 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
ASP 22 22 1 1
HIS 23 23 1 1
HIS 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
ARG 43 43 1 1
HIS 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
PHE 54 54 1 1
MET 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
GLY 61 61 1 1
VAL 62 62 1 1
ILE 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
ARG 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
GLN 69 69 1 1
ILE 70 70 1 1
LYS 71 71 1 1
GLN 72 72 1 1
ILE 73 73 1 1
GLY 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
MET 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
CYS 80 80 1 1
ALA 81 81 1 1
ILE 82 82 1 1
SER 83 83 1 1
PRO 84 84 1 1
ALA 85 85 1 1
VAL 86 86 1 1
LYS 87 87 1 1
ARG 88 88 1 1
LEU 89 89 1 1
PHE 90 90 1 1
ASP 91 91 1 1
MET 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
PHE 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
ILE 99 99 1 1
ARG 100 100 1 1
PHE 101 101 1 1
GLU 102 102 1 1
GLN 103 103 1 1
SER 104 104 1 1
GLU 105 105 1 1
GLN 106 106 1 1
GLN 107 107 1 1
ALA 108 108 1 1
LEU 109 109 1 1
LEU 110 110 1 1
THR 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
VAL 114 114 1 1
ALA 115 115 1 1
SER 116 116 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
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 1 SER HA . 1 SER HA 1 1
1 1 2 1 1 2 LEU HA . 2 LEU HA 1 1
2 1 1 1 1 2 LEU H . 2 LEU HN 1 1
2 1 2 1 1 3 GLY H . 3 GLY HN 1 1
3 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
3 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
4 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
4 1 2 1 1 3 GLY H . 3 GLY HN 1 1
5 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
5 1 2 1 1 18 THR H . 18 THR HN 1 1
6 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
6 1 2 1 1 19 GLY QA . 19 GLY HA1 1 1
7 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
7 1 2 1 1 20 GLU H . 20 GLU HN 1 1
8 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
8 1 2 1 1 25 THR HA . 25 THR HA 1 1
9 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
9 1 2 1 1 25 THR HB . 25 THR HB 1 1
10 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
10 1 2 1 1 3 GLY H . 3 GLY HN 1 1
11 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
11 1 2 1 1 25 THR HA . 25 THR HA 1 1
12 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
12 1 2 1 1 3 GLY H . 3 GLY HN 1 1
13 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
13 1 2 1 1 19 GLY H . 19 GLY HN 1 1
14 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
14 1 2 1 1 20 GLU H . 20 GLU HN 1 1
15 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
15 1 2 1 1 25 THR HA . 25 THR HA 1 1
16 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
16 1 2 1 1 25 THR HB . 25 THR HB 1 1
17 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
17 1 2 1 1 3 GLY H . 3 GLY HN 1 1
18 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
18 1 2 1 1 25 THR HA . 25 THR HA 1 1
19 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
19 1 2 1 1 3 GLY H . 3 GLY HN 1 1
20 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
20 1 2 1 1 25 THR HA . 25 THR HA 1 1
21 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
21 1 2 1 1 3 GLY H . 3 GLY HN 1 1
22 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
22 1 2 1 1 18 THR H . 18 THR HN 1 1
23 1 1 1 1 3 GLY H . 3 GLY HN 1 1
23 1 2 1 1 4 ILE H . 4 ILE HN 1 1
24 1 1 1 1 3 GLY H . 3 GLY HN 1 1
24 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
25 1 1 1 1 3 GLY H . 3 GLY HN 1 1
25 1 2 1 1 18 THR H . 18 THR HN 1 1
26 1 1 1 1 3 GLY H . 3 GLY HN 1 1
26 1 2 1 1 18 THR HB . 18 THR HB 1 1
27 1 1 1 1 3 GLY H . 3 GLY HN 1 1
27 1 2 1 1 18 THR MG . 18 THR QG2 1 1
28 1 1 1 1 3 GLY H . 3 GLY HN 1 1
28 1 2 1 1 19 GLY H . 19 GLY HN 1 1
29 1 1 1 1 3 GLY H . 3 GLY HN 1 1
29 1 2 1 1 19 GLY QA . 19 GLY HA1 1 1
30 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
30 1 2 1 1 4 ILE H . 4 ILE HN 1 1
31 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
31 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
32 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
32 1 2 1 1 18 THR H . 18 THR HN 1 1
33 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
33 1 2 1 1 18 THR HB . 18 THR HB 1 1
34 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
34 1 2 1 1 18 THR MG . 18 THR QG2 1 1
35 1 1 1 1 4 ILE H . 4 ILE HN 1 1
35 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
36 1 1 1 1 4 ILE H . 4 ILE HN 1 1
36 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
37 1 1 1 1 4 ILE H . 4 ILE HN 1 1
37 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
38 1 1 1 1 4 ILE H . 4 ILE HN 1 1
38 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
39 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
39 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
40 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
40 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
41 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
41 1 2 1 1 5 ASP H . 5 ASP HN 1 1
42 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
42 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
43 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
43 1 2 1 1 5 ASP H . 5 ASP HN 1 1
44 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
44 1 2 1 1 5 ASP H . 5 ASP HN 1 1
45 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
45 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
46 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
46 1 2 1 1 6 MET H . 6 MET HN 1 1
47 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
47 1 2 1 1 16 ARG H . 16 ARG HN 1 1
48 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
48 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
49 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
49 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
50 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
50 1 2 1 1 5 ASP H . 5 ASP HN 1 1
51 1 1 1 1 5 ASP H . 5 ASP HN 1 1
51 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
52 1 1 1 1 5 ASP H . 5 ASP HN 1 1
52 1 2 1 1 6 MET H . 6 MET HN 1 1
53 1 1 1 1 5 ASP H . 5 ASP HN 1 1
53 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
54 1 1 1 1 5 ASP H . 5 ASP HN 1 1
54 1 2 1 1 16 ARG H . 16 ARG HN 1 1
55 1 1 1 1 5 ASP H . 5 ASP HN 1 1
55 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
56 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
56 1 2 1 1 6 MET H . 6 MET HN 1 1
57 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
57 1 2 1 1 16 ARG H . 16 ARG HN 1 1
58 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
58 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
59 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
59 1 2 1 1 6 MET H . 6 MET HN 1 1
60 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
60 1 2 1 1 16 ARG H . 16 ARG HN 1 1
61 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
61 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
62 1 1 1 1 6 MET H . 6 MET HN 1 1
62 1 2 1 1 6 MET HG3 . 6 MET HG3 1 1
63 1 1 1 1 6 MET H . 6 MET HN 1 1
63 1 2 1 1 7 ASN H . 7 ASN HN 1 1
64 1 1 1 1 6 MET HA . 6 MET HA 1 1
64 1 2 1 1 6 MET HG3 . 6 MET HG3 1 1
65 1 1 1 1 6 MET HA . 6 MET HA 1 1
65 1 2 1 1 7 ASN H . 7 ASN HN 1 1
66 1 1 1 1 6 MET HA . 6 MET HA 1 1
66 1 2 1 1 14 CYS H . 14 CYS HN 1 1
67 1 1 1 1 6 MET HA . 6 MET HA 1 1
67 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
68 1 1 1 1 6 MET HA . 6 MET HA 1 1
68 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
69 1 1 1 1 6 MET HA . 6 MET HA 1 1
69 1 2 1 1 16 ARG H . 16 ARG HN 1 1
70 1 1 1 1 6 MET HB3 . 6 MET HB3 1 1
70 1 2 1 1 7 ASN H . 7 ASN HN 1 1
71 1 1 1 1 6 MET HG3 . 6 MET HG3 1 1
71 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
72 1 1 1 1 6 MET HG3 . 6 MET HG3 1 1
72 1 2 1 1 16 ARG H . 16 ARG HN 1 1
73 1 1 1 1 7 ASN H . 7 ASN HN 1 1
73 1 2 1 1 8 VAL H . 8 VAL HN 1 1
74 1 1 1 1 7 ASN H . 7 ASN HN 1 1
74 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
75 1 1 1 1 7 ASN H . 7 ASN HN 1 1
75 1 2 1 1 14 CYS H . 14 CYS HN 1 1
76 1 1 1 1 7 ASN H . 7 ASN HN 1 1
76 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
77 1 1 1 1 7 ASN H . 7 ASN HN 1 1
77 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
78 1 1 1 1 7 ASN H . 7 ASN HN 1 1
78 1 2 1 1 16 ARG H . 16 ARG HN 1 1
79 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
79 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
80 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
80 1 2 1 1 8 VAL H . 8 VAL HN 1 1
81 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
81 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
82 1 1 1 1 7 ASN QD . 7 ASN QD2 1 1
82 1 2 1 1 8 VAL H . 8 VAL HN 1 1
83 1 1 1 1 7 ASN QD . 7 ASN QD2 1 1
83 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
84 1 1 1 1 8 VAL H . 8 VAL HN 1 1
84 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
85 1 1 1 1 8 VAL H . 8 VAL HN 1 1
85 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
86 1 1 1 1 8 VAL H . 8 VAL HN 1 1
86 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
87 1 1 1 1 8 VAL H . 8 VAL HN 1 1
87 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
88 1 1 1 1 8 VAL H . 8 VAL HN 1 1
88 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
89 1 1 1 1 8 VAL H . 8 VAL HN 1 1
89 1 2 1 1 9 LYS H . 9 LYS HN 1 1
90 1 1 1 1 8 VAL H . 8 VAL HN 1 1
90 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
91 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
91 1 2 1 1 9 LYS H . 9 LYS HN 1 1
92 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
92 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
93 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
93 1 2 1 1 14 CYS H . 14 CYS HN 1 1
94 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
94 1 2 1 1 9 LYS H . 9 LYS HN 1 1
95 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
95 1 2 1 1 9 LYS H . 9 LYS HN 1 1
96 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
96 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
97 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
97 1 2 1 1 10 GLU H . 10 GLU HN 1 1
98 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
98 1 2 1 1 9 LYS H . 9 LYS HN 1 1
99 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
99 1 2 1 1 9 LYS H . 9 LYS HN 1 1
100 1 1 1 1 9 LYS H . 9 LYS HN 1 1
100 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
101 1 1 1 1 9 LYS H . 9 LYS HN 1 1
101 1 2 1 1 11 SER H . 11 SER HN 1 1
102 1 1 1 1 9 LYS H . 9 LYS HN 1 1
102 1 2 1 1 12 VAL H . 12 VAL HN 1 1
103 1 1 1 1 9 LYS H . 9 LYS HN 1 1
103 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
104 1 1 1 1 9 LYS H . 9 LYS HN 1 1
104 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
105 1 1 1 1 9 LYS H . 9 LYS HN 1 1
105 1 2 1 1 13 LEU H . 13 LEU HN 1 1
106 1 1 1 1 9 LYS H . 9 LYS HN 1 1
106 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
107 1 1 1 1 9 LYS H . 9 LYS HN 1 1
107 1 2 1 1 14 CYS H . 14 CYS HN 1 1
108 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
108 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
109 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
109 1 2 1 1 10 GLU H . 10 GLU HN 1 1
110 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
110 1 2 1 1 10 GLU HA . 10 GLU HA 1 1
111 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
111 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 1
112 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
112 1 2 1 1 11 SER H . 11 SER HN 1 1
113 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
113 1 2 1 1 12 VAL H . 12 VAL HN 1 1
114 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
114 1 2 1 1 10 GLU H . 10 GLU HN 1 1
115 1 1 1 1 10 GLU H . 10 GLU HN 1 1
115 1 2 1 1 10 GLU HA . 10 GLU HA 1 1
116 1 1 1 1 10 GLU H . 10 GLU HN 1 1
116 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
117 1 1 1 1 10 GLU H . 10 GLU HN 1 1
117 1 2 1 1 11 SER H . 11 SER HN 1 1
118 1 1 1 1 10 GLU H . 10 GLU HN 1 1
118 1 2 1 1 12 VAL H . 12 VAL HN 1 1
119 1 1 1 1 10 GLU H . 10 GLU HN 1 1
119 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
120 1 1 1 1 10 GLU H . 10 GLU HN 1 1
120 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
121 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
121 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
122 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
122 1 2 1 1 11 SER H . 11 SER HN 1 1
123 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
123 1 2 1 1 12 VAL H . 12 VAL HN 1 1
124 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 1
124 1 2 1 1 11 SER H . 11 SER HN 1 1
125 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
125 1 2 1 1 11 SER H . 11 SER HN 1 1
126 1 1 1 1 11 SER H . 11 SER HN 1 1
126 1 2 1 1 11 SER HA . 11 SER HA 1 1
127 1 1 1 1 11 SER H . 11 SER HN 1 1
127 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
128 1 1 1 1 11 SER H . 11 SER HN 1 1
128 1 2 1 1 12 VAL H . 12 VAL HN 1 1
129 1 1 1 1 11 SER H . 11 SER HN 1 1
129 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
130 1 1 1 1 11 SER H . 11 SER HN 1 1
130 1 2 1 1 44 HIS H . 44 HIS HN 1 1
131 1 1 1 1 11 SER HA . 11 SER HA 1 1
131 1 2 1 1 12 VAL H . 12 VAL HN 1 1
132 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
132 1 2 1 1 43 ARG H . 43 ARG HN 1 1
133 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
133 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
134 1 1 1 1 12 VAL H . 12 VAL HN 1 1
134 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
135 1 1 1 1 12 VAL H . 12 VAL HN 1 1
135 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
136 1 1 1 1 12 VAL H . 12 VAL HN 1 1
136 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
137 1 1 1 1 12 VAL H . 12 VAL HN 1 1
137 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
138 1 1 1 1 12 VAL H . 12 VAL HN 1 1
138 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
139 1 1 1 1 12 VAL H . 12 VAL HN 1 1
139 1 2 1 1 13 LEU H . 13 LEU HN 1 1
140 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
140 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
141 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
141 1 2 1 1 13 LEU H . 13 LEU HN 1 1
142 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
142 1 2 1 1 44 HIS H . 44 HIS HN 1 1
143 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
143 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
144 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
144 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
145 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
145 1 2 1 1 45 ILE H . 45 ILE HN 1 1
146 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
146 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
147 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
147 1 2 1 1 13 LEU H . 13 LEU HN 1 1
148 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
148 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
149 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
149 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
150 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
150 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
151 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
151 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
152 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
152 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
153 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
153 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
154 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
154 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
155 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
155 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
156 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
156 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
157 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
157 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
158 1 1 1 1 13 LEU H . 13 LEU HN 1 1
158 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
159 1 1 1 1 13 LEU H . 13 LEU HN 1 1
159 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
160 1 1 1 1 13 LEU H . 13 LEU HN 1 1
160 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
161 1 1 1 1 13 LEU H . 13 LEU HN 1 1
161 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
162 1 1 1 1 13 LEU H . 13 LEU HN 1 1
162 1 2 1 1 14 CYS H . 14 CYS HN 1 1
163 1 1 1 1 13 LEU H . 13 LEU HN 1 1
163 1 2 1 1 44 HIS H . 44 HIS HN 1 1
164 1 1 1 1 13 LEU H . 13 LEU HN 1 1
164 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
165 1 1 1 1 13 LEU H . 13 LEU HN 1 1
165 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
166 1 1 1 1 13 LEU H . 13 LEU HN 1 1
166 1 2 1 1 46 VAL H . 46 VAL HN 1 1
167 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
167 1 2 1 1 14 CYS H . 14 CYS HN 1 1
168 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
168 1 2 1 1 14 CYS H . 14 CYS HN 1 1
169 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
169 1 2 1 1 44 HIS H . 44 HIS HN 1 1
170 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
170 1 2 1 1 44 HIS H . 44 HIS HN 1 1
171 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
171 1 2 1 1 44 HIS H . 44 HIS HN 1 1
172 1 1 1 1 14 CYS H . 14 CYS HN 1 1
172 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
173 1 1 1 1 14 CYS H . 14 CYS HN 1 1
173 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
174 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
174 1 2 1 1 15 ILE H . 15 ILE HN 1 1
175 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
175 1 2 1 1 46 VAL H . 46 VAL HN 1 1
176 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
176 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
177 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
177 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
178 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
178 1 2 1 1 47 LEU H . 47 LEU HN 1 1
179 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
179 1 2 1 1 15 ILE H . 15 ILE HN 1 1
180 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
180 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
181 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
181 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
182 1 1 1 1 15 ILE H . 15 ILE HN 1 1
182 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
183 1 1 1 1 15 ILE H . 15 ILE HN 1 1
183 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
184 1 1 1 1 15 ILE H . 15 ILE HN 1 1
184 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
185 1 1 1 1 15 ILE H . 15 ILE HN 1 1
185 1 2 1 1 16 ARG H . 16 ARG HN 1 1
186 1 1 1 1 15 ILE H . 15 ILE HN 1 1
186 1 2 1 1 46 VAL H . 46 VAL HN 1 1
187 1 1 1 1 15 ILE H . 15 ILE HN 1 1
187 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
188 1 1 1 1 15 ILE H . 15 ILE HN 1 1
188 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
189 1 1 1 1 15 ILE H . 15 ILE HN 1 1
189 1 2 1 1 48 ASN H . 48 ASN HN 1 1
190 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
190 1 2 1 1 16 ARG H . 16 ARG HN 1 1
191 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
191 1 2 1 1 48 ASN H . 48 ASN HN 1 1
192 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
192 1 2 1 1 16 ARG H . 16 ARG HN 1 1
193 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
193 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
194 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
194 1 2 1 1 48 ASN H . 48 ASN HN 1 1
195 1 1 1 1 16 ARG H . 16 ARG HN 1 1
195 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
196 1 1 1 1 16 ARG H . 16 ARG HN 1 1
196 1 2 1 1 17 LEU H . 17 LEU HN 1 1
197 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
197 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
198 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
198 1 2 1 1 17 LEU H . 17 LEU HN 1 1
199 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
199 1 2 1 1 48 ASN H . 48 ASN HN 1 1
200 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
200 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
201 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
201 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
202 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
202 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
203 1 1 1 1 17 LEU H . 17 LEU HN 1 1
203 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
204 1 1 1 1 17 LEU H . 17 LEU HN 1 1
204 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
205 1 1 1 1 17 LEU H . 17 LEU HN 1 1
205 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
206 1 1 1 1 17 LEU H . 17 LEU HN 1 1
206 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
207 1 1 1 1 17 LEU H . 17 LEU HN 1 1
207 1 2 1 1 18 THR H . 18 THR HN 1 1
208 1 1 1 1 17 LEU H . 17 LEU HN 1 1
208 1 2 1 1 48 ASN H . 48 ASN HN 1 1
209 1 1 1 1 17 LEU H . 17 LEU HN 1 1
209 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
210 1 1 1 1 17 LEU H . 17 LEU HN 1 1
210 1 2 1 1 50 GLU H . 50 GLU HN 1 1
211 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
211 1 2 1 1 18 THR H . 18 THR HN 1 1
212 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
212 1 2 1 1 18 THR MG . 18 THR QG2 1 1
213 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
213 1 2 1 1 18 THR H . 18 THR HN 1 1
214 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
214 1 2 1 1 18 THR H . 18 THR HN 1 1
215 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
215 1 2 1 1 18 THR H . 18 THR HN 1 1
216 1 1 1 1 18 THR H . 18 THR HN 1 1
216 1 2 1 1 18 THR HB . 18 THR HB 1 1
217 1 1 1 1 18 THR H . 18 THR HN 1 1
217 1 2 1 1 19 GLY H . 19 GLY HN 1 1
218 1 1 1 1 18 THR H . 18 THR HN 1 1
218 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
219 1 1 1 1 18 THR HA . 18 THR HA 1 1
219 1 2 1 1 18 THR HB . 18 THR HB 1 1
220 1 1 1 1 18 THR HA . 18 THR HA 1 1
220 1 2 1 1 18 THR MG . 18 THR QG2 1 1
221 1 1 1 1 18 THR HA . 18 THR HA 1 1
221 1 2 1 1 19 GLY H . 19 GLY HN 1 1
222 1 1 1 1 18 THR HA . 18 THR HA 1 1
222 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
223 1 1 1 1 18 THR HA . 18 THR HA 1 1
223 1 2 1 1 51 ASP H . 51 ASP HN 1 1
224 1 1 1 1 18 THR HA . 18 THR HA 1 1
224 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
225 1 1 1 1 18 THR HB . 18 THR HB 1 1
225 1 2 1 1 19 GLY H . 19 GLY HN 1 1
226 1 1 1 1 18 THR HB . 18 THR HB 1 1
226 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
227 1 1 1 1 18 THR MG . 18 THR QG2 1 1
227 1 2 1 1 19 GLY H . 19 GLY HN 1 1
228 1 1 1 1 18 THR MG . 18 THR QG2 1 1
228 1 2 1 1 51 ASP H . 51 ASP HN 1 1
229 1 1 1 1 18 THR MG . 18 THR QG2 1 1
229 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
230 1 1 1 1 18 THR MG . 18 THR QG2 1 1
230 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
231 1 1 1 1 19 GLY H . 19 GLY HN 1 1
231 1 2 1 1 20 GLU H . 20 GLU HN 1 1
232 1 1 1 1 19 GLY QA . 19 GLY HA1 1 1
232 1 2 1 1 20 GLU H . 20 GLU HN 1 1
233 1 1 1 1 20 GLU H . 20 GLU HN 1 1
233 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
234 1 1 1 1 20 GLU H . 20 GLU HN 1 1
234 1 2 1 1 21 LEU H . 21 LEU HN 1 1
235 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
235 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
236 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
236 1 2 1 1 21 LEU H . 21 LEU HN 1 1
237 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
237 1 2 1 1 54 PHE H . 54 PHE HN 1 1
238 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
238 1 2 1 1 55 MET H . 55 MET HN 1 1
239 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
239 1 2 1 1 21 LEU H . 21 LEU HN 1 1
240 1 1 1 1 21 LEU H . 21 LEU HN 1 1
240 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
241 1 1 1 1 21 LEU H . 21 LEU HN 1 1
241 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
242 1 1 1 1 21 LEU H . 21 LEU HN 1 1
242 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
243 1 1 1 1 21 LEU H . 21 LEU HN 1 1
243 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
244 1 1 1 1 21 LEU H . 21 LEU HN 1 1
244 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
245 1 1 1 1 21 LEU H . 21 LEU HN 1 1
245 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
246 1 1 1 1 21 LEU H . 21 LEU HN 1 1
246 1 2 1 1 54 PHE H . 54 PHE HN 1 1
247 1 1 1 1 21 LEU H . 21 LEU HN 1 1
247 1 2 1 1 55 MET H . 55 MET HN 1 1
248 1 1 1 1 21 LEU H . 21 LEU HN 1 1
248 1 2 1 1 55 MET HA . 55 MET HA 1 1
249 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
249 1 2 1 1 22 ASP H . 22 ASP HN 1 1
250 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
250 1 2 1 1 22 ASP H . 22 ASP HN 1 1
251 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
251 1 2 1 1 55 MET H . 55 MET HN 1 1
252 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
252 1 2 1 1 56 ASP H . 56 ASP HN 1 1
253 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
253 1 2 1 1 22 ASP H . 22 ASP HN 1 1
254 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
254 1 2 1 1 22 ASP H . 22 ASP HN 1 1
255 1 1 1 1 22 ASP H . 22 ASP HN 1 1
255 1 2 1 1 24 HIS H . 24 HIS HN 1 1
256 1 1 1 1 22 ASP H . 22 ASP HN 1 1
256 1 2 1 1 25 THR H . 25 THR HN 1 1
257 1 1 1 1 22 ASP H . 22 ASP HN 1 1
257 1 2 1 1 25 THR MG . 25 THR QG2 1 1
258 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
258 1 2 1 1 23 HIS H . 23 HIS HN 1 1
259 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
259 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
260 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
260 1 2 1 1 24 HIS H . 24 HIS HN 1 1
261 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
261 1 2 1 1 25 THR H . 25 THR HN 1 1
262 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
262 1 2 1 1 26 ALA MB . 26 ALA HB2 1 1
263 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
263 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
264 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
264 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
265 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
265 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
266 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
266 1 2 1 1 56 ASP H . 56 ASP HN 1 1
267 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
267 1 2 1 1 59 GLY H . 59 GLY HN 1 1
268 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
268 1 2 1 1 23 HIS H . 23 HIS HN 1 1
269 1 1 1 1 23 HIS H . 23 HIS HN 1 1
269 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
270 1 1 1 1 23 HIS H . 23 HIS HN 1 1
270 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
271 1 1 1 1 23 HIS H . 23 HIS HN 1 1
271 1 2 1 1 24 HIS H . 24 HIS HN 1 1
272 1 1 1 1 23 HIS H . 23 HIS HN 1 1
272 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
273 1 1 1 1 23 HIS H . 23 HIS HN 1 1
273 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
274 1 1 1 1 23 HIS H . 23 HIS HN 1 1
274 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
275 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
275 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
276 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
276 1 2 1 1 24 HIS H . 24 HIS HN 1 1
277 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
277 1 2 1 1 26 ALA H . 26 ALA HN 1 1
278 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
278 1 2 1 1 58 SER HA . 58 SER HA 1 1
279 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
279 1 2 1 1 59 GLY H . 59 GLY HN 1 1
280 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
280 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
281 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
281 1 2 1 1 24 HIS H . 24 HIS HN 1 1
282 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
282 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
283 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
283 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 1
284 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
284 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
285 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1
285 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
286 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1
286 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
287 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1
287 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 1
288 1 1 1 1 24 HIS H . 24 HIS HN 1 1
288 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 1
289 1 1 1 1 24 HIS H . 24 HIS HN 1 1
289 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
290 1 1 1 1 24 HIS H . 24 HIS HN 1 1
290 1 2 1 1 25 THR H . 25 THR HN 1 1
291 1 1 1 1 24 HIS H . 24 HIS HN 1 1
291 1 2 1 1 25 THR MG . 25 THR QG2 1 1
292 1 1 1 1 24 HIS H . 24 HIS HN 1 1
292 1 2 1 1 26 ALA H . 26 ALA HN 1 1
293 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
293 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
294 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
294 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 1
295 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
295 1 2 1 1 25 THR H . 25 THR HN 1 1
296 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
296 1 2 1 1 25 THR MG . 25 THR QG2 1 1
297 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
297 1 2 1 1 26 ALA H . 26 ALA HN 1 1
298 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 1
298 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
299 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 1
299 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 1
300 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 1
300 1 2 1 1 25 THR H . 25 THR HN 1 1
301 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 1
301 1 2 1 1 25 THR HB . 25 THR HB 1 1
302 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 1
302 1 2 1 1 25 THR MG . 25 THR QG2 1 1
303 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
303 1 2 1 1 25 THR H . 25 THR HN 1 1
304 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
304 1 2 1 1 25 THR MG . 25 THR QG2 1 1
305 1 1 1 1 25 THR H . 25 THR HN 1 1
305 1 2 1 1 25 THR MG . 25 THR QG2 1 1
306 1 1 1 1 25 THR H . 25 THR HN 1 1
306 1 2 1 1 26 ALA H . 26 ALA HN 1 1
307 1 1 1 1 25 THR HA . 25 THR HA 1 1
307 1 2 1 1 26 ALA H . 26 ALA HN 1 1
308 1 1 1 1 25 THR HA . 25 THR HA 1 1
308 1 2 1 1 28 THR H . 28 THR HN 1 1
309 1 1 1 1 25 THR HA . 25 THR HA 1 1
309 1 2 1 1 28 THR HB . 28 THR HB 1 1
310 1 1 1 1 25 THR HA . 25 THR HA 1 1
310 1 2 1 1 28 THR MG . 28 THR QG2 1 1
311 1 1 1 1 25 THR HB . 25 THR HB 1 1
311 1 2 1 1 26 ALA H . 26 ALA HN 1 1
312 1 1 1 1 25 THR HB . 25 THR HB 1 1
312 1 2 1 1 28 THR MG . 28 THR QG2 1 1
313 1 1 1 1 25 THR MG . 25 THR QG2 1 1
313 1 2 1 1 26 ALA H . 26 ALA HN 1 1
314 1 1 1 1 26 ALA H . 26 ALA HN 1 1
314 1 2 1 1 26 ALA MB . 26 ALA HB2 1 1
315 1 1 1 1 26 ALA H . 26 ALA HN 1 1
315 1 2 1 1 27 GLU H . 27 GLU HN 1 1
316 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
316 1 2 1 1 27 GLU H . 27 GLU HN 1 1
317 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
317 1 2 1 1 29 LEU H . 29 LEU HN 1 1
318 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
318 1 2 1 1 30 LYS H . 30 LYS HN 1 1
319 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
319 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
320 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
320 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
321 1 1 1 1 26 ALA MB . 26 ALA HB2 1 1
321 1 2 1 1 27 GLU H . 27 GLU HN 1 1
322 1 1 1 1 26 ALA MB . 26 ALA HB2 1 1
322 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
323 1 1 1 1 26 ALA MB . 26 ALA HB2 1 1
323 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
324 1 1 1 1 26 ALA MB . 26 ALA HB2 1 1
324 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
325 1 1 1 1 26 ALA MB . 26 ALA HB2 1 1
325 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
326 1 1 1 1 26 ALA MB . 26 ALA HB2 1 1
326 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
327 1 1 1 1 27 GLU H . 27 GLU HN 1 1
327 1 2 1 1 28 THR H . 28 THR HN 1 1
328 1 1 1 1 27 GLU H . 27 GLU HN 1 1
328 1 2 1 1 29 LEU H . 29 LEU HN 1 1
329 1 1 1 1 27 GLU H . 27 GLU HN 1 1
329 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
330 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
330 1 2 1 1 28 THR H . 28 THR HN 1 1
331 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
331 1 2 1 1 30 LYS H . 30 LYS HN 1 1
332 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
332 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
333 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
333 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
334 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
334 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
335 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
335 1 2 1 1 28 THR H . 28 THR HN 1 1
336 1 1 1 1 28 THR H . 28 THR HN 1 1
336 1 2 1 1 28 THR HA . 28 THR HA 1 1
337 1 1 1 1 28 THR H . 28 THR HN 1 1
337 1 2 1 1 28 THR HB . 28 THR HB 1 1
338 1 1 1 1 28 THR H . 28 THR HN 1 1
338 1 2 1 1 28 THR MG . 28 THR QG2 1 1
339 1 1 1 1 28 THR H . 28 THR HN 1 1
339 1 2 1 1 29 LEU H . 29 LEU HN 1 1
340 1 1 1 1 28 THR H . 28 THR HN 1 1
340 1 2 1 1 30 LYS H . 30 LYS HN 1 1
341 1 1 1 1 28 THR HA . 28 THR HA 1 1
341 1 2 1 1 29 LEU H . 29 LEU HN 1 1
342 1 1 1 1 28 THR HA . 28 THR HA 1 1
342 1 2 1 1 31 GLN H . 31 GLN HN 1 1
343 1 1 1 1 28 THR HB . 28 THR HB 1 1
343 1 2 1 1 29 LEU H . 29 LEU HN 1 1
344 1 1 1 1 28 THR MG . 28 THR QG2 1 1
344 1 2 1 1 31 GLN QE . 31 GLN QE2 1 1
345 1 1 1 1 29 LEU H . 29 LEU HN 1 1
345 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
346 1 1 1 1 29 LEU H . 29 LEU HN 1 1
346 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
347 1 1 1 1 29 LEU H . 29 LEU HN 1 1
347 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
348 1 1 1 1 29 LEU H . 29 LEU HN 1 1
348 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
349 1 1 1 1 29 LEU H . 29 LEU HN 1 1
349 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
350 1 1 1 1 29 LEU H . 29 LEU HN 1 1
350 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
351 1 1 1 1 29 LEU H . 29 LEU HN 1 1
351 1 2 1 1 30 LYS H . 30 LYS HN 1 1
352 1 1 1 1 29 LEU H . 29 LEU HN 1 1
352 1 2 1 1 31 GLN H . 31 GLN HN 1 1
353 1 1 1 1 29 LEU H . 29 LEU HN 1 1
353 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
354 1 1 1 1 29 LEU H . 29 LEU HN 1 1
354 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
355 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
355 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
356 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
356 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
357 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
357 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
358 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
358 1 2 1 1 30 LYS H . 30 LYS HN 1 1
359 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
359 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
360 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
360 1 2 1 1 33 VAL H . 33 VAL HN 1 1
361 1 1 1 1 30 LYS H . 30 LYS HN 1 1
361 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
362 1 1 1 1 30 LYS H . 30 LYS HN 1 1
362 1 2 1 1 31 GLN H . 31 GLN HN 1 1
363 1 1 1 1 30 LYS H . 30 LYS HN 1 1
363 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
364 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
364 1 2 1 1 31 GLN H . 31 GLN HN 1 1
365 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
365 1 2 1 1 32 LYS H . 32 LYS HN 1 1
366 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
366 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
367 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
367 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
368 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
368 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
369 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
369 1 2 1 1 31 GLN H . 31 GLN HN 1 1
370 1 1 1 1 31 GLN H . 31 GLN HN 1 1
370 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
371 1 1 1 1 31 GLN H . 31 GLN HN 1 1
371 1 2 1 1 32 LYS H . 32 LYS HN 1 1
372 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
372 1 2 1 1 32 LYS H . 32 LYS HN 1 1
373 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
373 1 2 1 1 34 THR H . 34 THR HN 1 1
374 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
374 1 2 1 1 34 THR MG . 34 THR QG2 1 1
375 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
375 1 2 1 1 35 GLN H . 35 GLN HN 1 1
376 1 1 1 1 32 LYS H . 32 LYS HN 1 1
376 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
377 1 1 1 1 32 LYS H . 32 LYS HN 1 1
377 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
378 1 1 1 1 32 LYS H . 32 LYS HN 1 1
378 1 2 1 1 33 VAL H . 33 VAL HN 1 1
379 1 1 1 1 32 LYS H . 32 LYS HN 1 1
379 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
380 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
380 1 2 1 1 32 LYS NZ . 32 LYS NZ 1 1
381 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
381 1 2 1 1 33 VAL H . 33 VAL HN 1 1
382 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
382 1 2 1 1 34 THR H . 34 THR HN 1 1
383 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
383 1 2 1 1 34 THR MG . 34 THR QG2 1 1
384 1 1 1 1 33 VAL H . 33 VAL HN 1 1
384 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
385 1 1 1 1 33 VAL H . 33 VAL HN 1 1
385 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
386 1 1 1 1 33 VAL H . 33 VAL HN 1 1
386 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
387 1 1 1 1 33 VAL H . 33 VAL HN 1 1
387 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
388 1 1 1 1 33 VAL H . 33 VAL HN 1 1
388 1 2 1 1 34 THR H . 34 THR HN 1 1
389 1 1 1 1 33 VAL H . 33 VAL HN 1 1
389 1 2 1 1 35 GLN H . 35 GLN HN 1 1
390 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
390 1 2 1 1 34 THR H . 34 THR HN 1 1
391 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
391 1 2 1 1 35 GLN H . 35 GLN HN 1 1
392 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
392 1 2 1 1 36 SER H . 36 SER HN 1 1
393 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
393 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
394 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
394 1 2 1 1 34 THR H . 34 THR HN 1 1
395 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
395 1 2 1 1 34 THR HB . 34 THR HB 1 1
396 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
396 1 2 1 1 35 GLN H . 35 GLN HN 1 1
397 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
397 1 2 1 1 34 THR H . 34 THR HN 1 1
398 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
398 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
399 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
399 1 2 1 1 34 THR H . 34 THR HN 1 1
400 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
400 1 2 1 1 34 THR H . 34 THR HN 1 1
401 1 1 1 1 34 THR H . 34 THR HN 1 1
401 1 2 1 1 34 THR HA . 34 THR HA 1 1
402 1 1 1 1 34 THR H . 34 THR HN 1 1
402 1 2 1 1 34 THR HB . 34 THR HB 1 1
403 1 1 1 1 34 THR H . 34 THR HN 1 1
403 1 2 1 1 34 THR MG . 34 THR QG2 1 1
404 1 1 1 1 34 THR H . 34 THR HN 1 1
404 1 2 1 1 35 GLN H . 35 GLN HN 1 1
405 1 1 1 1 34 THR H . 34 THR HN 1 1
405 1 2 1 1 36 SER H . 36 SER HN 1 1
406 1 1 1 1 34 THR HA . 34 THR HA 1 1
406 1 2 1 1 34 THR HB . 34 THR HB 1 1
407 1 1 1 1 34 THR HA . 34 THR HA 1 1
407 1 2 1 1 35 GLN H . 35 GLN HN 1 1
408 1 1 1 1 34 THR HB . 34 THR HB 1 1
408 1 2 1 1 35 GLN H . 35 GLN HN 1 1
409 1 1 1 1 34 THR HB . 34 THR HB 1 1
409 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
410 1 1 1 1 34 THR MG . 34 THR QG2 1 1
410 1 2 1 1 35 GLN H . 35 GLN HN 1 1
411 1 1 1 1 35 GLN H . 35 GLN HN 1 1
411 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
412 1 1 1 1 35 GLN H . 35 GLN HN 1 1
412 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
413 1 1 1 1 35 GLN H . 35 GLN HN 1 1
413 1 2 1 1 36 SER H . 36 SER HN 1 1
414 1 1 1 1 35 GLN H . 35 GLN HN 1 1
414 1 2 1 1 37 LEU H . 37 LEU HN 1 1
415 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
415 1 2 1 1 36 SER H . 36 SER HN 1 1
416 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
416 1 2 1 1 38 GLU H . 38 GLU HN 1 1
417 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
417 1 2 1 1 36 SER H . 36 SER HN 1 1
418 1 1 1 1 36 SER H . 36 SER HN 1 1
418 1 2 1 1 36 SER HA . 36 SER HA 1 1
419 1 1 1 1 36 SER H . 36 SER HN 1 1
419 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
420 1 1 1 1 36 SER H . 36 SER HN 1 1
420 1 2 1 1 37 LEU H . 37 LEU HN 1 1
421 1 1 1 1 36 SER HA . 36 SER HA 1 1
421 1 2 1 1 37 LEU H . 37 LEU HN 1 1
422 1 1 1 1 36 SER HA . 36 SER HA 1 1
422 1 2 1 1 38 GLU H . 38 GLU HN 1 1
423 1 1 1 1 36 SER HA . 36 SER HA 1 1
423 1 2 1 1 39 LYS H . 39 LYS HN 1 1
424 1 1 1 1 36 SER HA . 36 SER HA 1 1
424 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
425 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
425 1 2 1 1 37 LEU H . 37 LEU HN 1 1
426 1 1 1 1 37 LEU H . 37 LEU HN 1 1
426 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
427 1 1 1 1 37 LEU H . 37 LEU HN 1 1
427 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
428 1 1 1 1 37 LEU H . 37 LEU HN 1 1
428 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
429 1 1 1 1 37 LEU H . 37 LEU HN 1 1
429 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
430 1 1 1 1 37 LEU H . 37 LEU HN 1 1
430 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
431 1 1 1 1 37 LEU H . 37 LEU HN 1 1
431 1 2 1 1 38 GLU H . 38 GLU HN 1 1
432 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
432 1 2 1 1 38 GLU H . 38 GLU HN 1 1
433 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
433 1 2 1 1 38 GLU H . 38 GLU HN 1 1
434 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
434 1 2 1 1 38 GLU H . 38 GLU HN 1 1
435 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
435 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
436 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
436 1 2 1 1 69 GLN QE . 69 GLN QE2 1 1
437 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
437 1 2 1 1 38 GLU H . 38 GLU HN 1 1
438 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
438 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1
439 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
439 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
440 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
440 1 2 1 1 38 GLU H . 38 GLU HN 1 1
441 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
441 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1
442 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
442 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
443 1 1 1 1 38 GLU H . 38 GLU HN 1 1
443 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
444 1 1 1 1 38 GLU H . 38 GLU HN 1 1
444 1 2 1 1 39 LYS H . 39 LYS HN 1 1
445 1 1 1 1 38 GLU H . 38 GLU HN 1 1
445 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
446 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
446 1 2 1 1 39 LYS H . 39 LYS HN 1 1
447 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
447 1 2 1 1 40 ASP H . 40 ASP HN 1 1
448 1 1 1 1 39 LYS H . 39 LYS HN 1 1
448 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
449 1 1 1 1 39 LYS H . 39 LYS HN 1 1
449 1 2 1 1 40 ASP H . 40 ASP HN 1 1
450 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
450 1 2 1 1 40 ASP H . 40 ASP HN 1 1
451 1 1 1 1 40 ASP H . 40 ASP HN 1 1
451 1 2 1 1 41 ASP H . 41 ASP HN 1 1
452 1 1 1 1 40 ASP H . 40 ASP HN 1 1
452 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
453 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
453 1 2 1 1 41 ASP H . 41 ASP HN 1 1
454 1 1 1 1 41 ASP H . 41 ASP HN 1 1
454 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
455 1 1 1 1 41 ASP H . 41 ASP HN 1 1
455 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
456 1 1 1 1 41 ASP H . 41 ASP HN 1 1
456 1 2 1 1 42 ILE H . 42 ILE HN 1 1
457 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
457 1 2 1 1 42 ILE H . 42 ILE HN 1 1
458 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
458 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
459 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
459 1 2 1 1 42 ILE H . 42 ILE HN 1 1
460 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
460 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
461 1 1 1 1 42 ILE H . 42 ILE HN 1 1
461 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
462 1 1 1 1 42 ILE H . 42 ILE HN 1 1
462 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
463 1 1 1 1 42 ILE H . 42 ILE HN 1 1
463 1 2 1 1 43 ARG H . 43 ARG HN 1 1
464 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
464 1 2 1 1 43 ARG H . 43 ARG HN 1 1
465 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
465 1 2 1 1 43 ARG H . 43 ARG HN 1 1
466 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
466 1 2 1 1 75 GLY H . 75 GLY HN 1 1
467 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
467 1 2 1 1 43 ARG H . 43 ARG HN 1 1
468 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
468 1 2 1 1 75 GLY H . 75 GLY HN 1 1
469 1 1 1 1 43 ARG H . 43 ARG HN 1 1
469 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
470 1 1 1 1 43 ARG H . 43 ARG HN 1 1
470 1 2 1 1 44 HIS H . 44 HIS HN 1 1
471 1 1 1 1 43 ARG H . 43 ARG HN 1 1
471 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
472 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
472 1 2 1 1 44 HIS H . 44 HIS HN 1 1
473 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
473 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
474 1 1 1 1 44 HIS H . 44 HIS HN 1 1
474 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
475 1 1 1 1 44 HIS H . 44 HIS HN 1 1
475 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
476 1 1 1 1 44 HIS H . 44 HIS HN 1 1
476 1 2 1 1 45 ILE H . 45 ILE HN 1 1
477 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
477 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
478 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
478 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 1
479 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
479 1 2 1 1 45 ILE H . 45 ILE HN 1 1
480 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
480 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
481 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
481 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
482 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
482 1 2 1 1 76 GLU H . 76 GLU HN 1 1
483 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 1
483 1 2 1 1 45 ILE H . 45 ILE HN 1 1
484 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 1
484 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
485 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 1
485 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
486 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 1
486 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
487 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 1
487 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
488 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
488 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1
489 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
489 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
490 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
490 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1
491 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
491 1 2 1 1 76 GLU H . 76 GLU HN 1 1
492 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
492 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
493 1 1 1 1 45 ILE H . 45 ILE HN 1 1
493 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
494 1 1 1 1 45 ILE H . 45 ILE HN 1 1
494 1 2 1 1 46 VAL H . 46 VAL HN 1 1
495 1 1 1 1 45 ILE H . 45 ILE HN 1 1
495 1 2 1 1 77 MET HA . 77 MET HA 1 1
496 1 1 1 1 45 ILE H . 45 ILE HN 1 1
496 1 2 1 1 78 VAL H . 78 VAL HN 1 1
497 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
497 1 2 1 1 46 VAL H . 46 VAL HN 1 1
498 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
498 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
499 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
499 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
500 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
500 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
501 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
501 1 2 1 1 46 VAL H . 46 VAL HN 1 1
502 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
502 1 2 1 1 77 MET HA . 77 MET HA 1 1
503 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
503 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
504 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
504 1 2 1 1 76 GLU H . 76 GLU HN 1 1
505 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
505 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
506 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
506 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
507 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
507 1 2 1 1 77 MET H . 77 MET HN 1 1
508 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
508 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
509 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
509 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
510 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
510 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
511 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
511 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
512 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
512 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
513 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
513 1 2 1 1 111 THR H . 111 THR HN 1 1
514 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
514 1 2 1 1 111 THR HA . 111 THR HA 1 1
515 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
515 1 2 1 1 111 THR MG . 111 THR QG2 1 1
516 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
516 1 2 1 1 112 LEU H . 112 LEU HN 1 1
517 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
517 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
518 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
518 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
519 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
519 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
520 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
520 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
521 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
521 1 2 1 1 77 MET HA . 77 MET HA 1 1
522 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
522 1 2 1 1 78 VAL H . 78 VAL HN 1 1
523 1 1 1 1 46 VAL H . 46 VAL HN 1 1
523 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
524 1 1 1 1 46 VAL H . 46 VAL HN 1 1
524 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
525 1 1 1 1 46 VAL H . 46 VAL HN 1 1
525 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
526 1 1 1 1 46 VAL H . 46 VAL HN 1 1
526 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
527 1 1 1 1 46 VAL H . 46 VAL HN 1 1
527 1 2 1 1 47 LEU H . 47 LEU HN 1 1
528 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
528 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
529 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
529 1 2 1 1 47 LEU H . 47 LEU HN 1 1
530 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
530 1 2 1 1 78 VAL H . 78 VAL HN 1 1
531 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
531 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
532 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
532 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
533 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
533 1 2 1 1 47 LEU H . 47 LEU HN 1 1
534 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
534 1 2 1 1 47 LEU H . 47 LEU HN 1 1
535 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
535 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
536 1 1 1 1 47 LEU H . 47 LEU HN 1 1
536 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
537 1 1 1 1 47 LEU H . 47 LEU HN 1 1
537 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
538 1 1 1 1 47 LEU H . 47 LEU HN 1 1
538 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
539 1 1 1 1 47 LEU H . 47 LEU HN 1 1
539 1 2 1 1 48 ASN H . 48 ASN HN 1 1
540 1 1 1 1 47 LEU H . 47 LEU HN 1 1
540 1 2 1 1 78 VAL H . 78 VAL HN 1 1
541 1 1 1 1 47 LEU H . 47 LEU HN 1 1
541 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
542 1 1 1 1 47 LEU H . 47 LEU HN 1 1
542 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
543 1 1 1 1 47 LEU H . 47 LEU HN 1 1
543 1 2 1 1 80 CYS H . 80 CYS HN 1 1
544 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
544 1 2 1 1 48 ASN H . 48 ASN HN 1 1
545 1 1 1 1 48 ASN H . 48 ASN HN 1 1
545 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
546 1 1 1 1 48 ASN H . 48 ASN HN 1 1
546 1 2 1 1 49 LEU H . 49 LEU HN 1 1
547 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
547 1 2 1 1 49 LEU H . 49 LEU HN 1 1
548 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
548 1 2 1 1 80 CYS H . 80 CYS HN 1 1
549 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
549 1 2 1 1 81 ALA H . 81 ALA HN 1 1
550 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
550 1 2 1 1 49 LEU H . 49 LEU HN 1 1
551 1 1 1 1 49 LEU H . 49 LEU HN 1 1
551 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
552 1 1 1 1 49 LEU H . 49 LEU HN 1 1
552 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
553 1 1 1 1 49 LEU H . 49 LEU HN 1 1
553 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
554 1 1 1 1 49 LEU H . 49 LEU HN 1 1
554 1 2 1 1 50 GLU H . 50 GLU HN 1 1
555 1 1 1 1 49 LEU H . 49 LEU HN 1 1
555 1 2 1 1 80 CYS H . 80 CYS HN 1 1
556 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
556 1 2 1 1 50 GLU H . 50 GLU HN 1 1
557 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
557 1 2 1 1 50 GLU H . 50 GLU HN 1 1
558 1 1 1 1 50 GLU H . 50 GLU HN 1 1
558 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
559 1 1 1 1 50 GLU H . 50 GLU HN 1 1
559 1 2 1 1 51 ASP H . 51 ASP HN 1 1
560 1 1 1 1 50 GLU H . 50 GLU HN 1 1
560 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
561 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
561 1 2 1 1 51 ASP H . 51 ASP HN 1 1
562 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
562 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
563 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
563 1 2 1 1 51 ASP H . 51 ASP HN 1 1
564 1 1 1 1 51 ASP H . 51 ASP HN 1 1
564 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
565 1 1 1 1 51 ASP H . 51 ASP HN 1 1
565 1 2 1 1 52 LEU H . 52 LEU HN 1 1
566 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
566 1 2 1 1 52 LEU H . 52 LEU HN 1 1
567 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
567 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
568 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
568 1 2 1 1 52 LEU H . 52 LEU HN 1 1
569 1 1 1 1 52 LEU H . 52 LEU HN 1 1
569 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
570 1 1 1 1 52 LEU H . 52 LEU HN 1 1
570 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
571 1 1 1 1 52 LEU H . 52 LEU HN 1 1
571 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
572 1 1 1 1 52 LEU H . 52 LEU HN 1 1
572 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
573 1 1 1 1 52 LEU H . 52 LEU HN 1 1
573 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
574 1 1 1 1 52 LEU H . 52 LEU HN 1 1
574 1 2 1 1 53 SER H . 53 SER HN 1 1
575 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
575 1 2 1 1 55 MET HB3 . 55 MET HB3 1 1
576 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
576 1 2 1 1 53 SER H . 53 SER HN 1 1
577 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
577 1 2 1 1 53 SER H . 53 SER HN 1 1
578 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
578 1 2 1 1 54 PHE H . 54 PHE HN 1 1
579 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
579 1 2 1 1 55 MET H . 55 MET HN 1 1
580 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
580 1 2 1 1 55 MET HA . 55 MET HA 1 1
581 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
581 1 2 1 1 53 SER H . 53 SER HN 1 1
582 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
582 1 2 1 1 55 MET HA . 55 MET HA 1 1
583 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
583 1 2 1 1 53 SER H . 53 SER HN 1 1
584 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
584 1 2 1 1 55 MET HA . 55 MET HA 1 1
585 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
585 1 2 1 1 53 SER H . 53 SER HN 1 1
586 1 1 1 1 53 SER H . 53 SER HN 1 1
586 1 2 1 1 53 SER HA . 53 SER HA 1 1
587 1 1 1 1 53 SER H . 53 SER HN 1 1
587 1 2 1 1 54 PHE H . 54 PHE HN 1 1
588 1 1 1 1 53 SER HA . 53 SER HA 1 1
588 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
589 1 1 1 1 54 PHE H . 54 PHE HN 1 1
589 1 2 1 1 55 MET H . 55 MET HN 1 1
590 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
590 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
591 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
591 1 2 1 1 55 MET H . 55 MET HN 1 1
592 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
592 1 2 1 1 55 MET HB3 . 55 MET HB3 1 1
593 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
593 1 2 1 1 55 MET H . 55 MET HN 1 1
594 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
594 1 2 1 1 55 MET HA . 55 MET HA 1 1
595 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
595 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
596 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
596 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
597 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
597 1 2 1 1 55 MET H . 55 MET HN 1 1
598 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
598 1 2 1 1 55 MET HA . 55 MET HA 1 1
599 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
599 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
600 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
600 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
601 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
601 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
602 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
602 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
603 1 1 1 1 55 MET H . 55 MET HN 1 1
603 1 2 1 1 55 MET HB3 . 55 MET HB3 1 1
604 1 1 1 1 55 MET H . 55 MET HN 1 1
604 1 2 1 1 55 MET ME . 55 MET QE 1 1
605 1 1 1 1 55 MET H . 55 MET HN 1 1
605 1 2 1 1 56 ASP H . 56 ASP HN 1 1
606 1 1 1 1 55 MET H . 55 MET HN 1 1
606 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
607 1 1 1 1 55 MET HA . 55 MET HA 1 1
607 1 2 1 1 56 ASP H . 56 ASP HN 1 1
608 1 1 1 1 55 MET HB3 . 55 MET HB3 1 1
608 1 2 1 1 56 ASP H . 56 ASP HN 1 1
609 1 1 1 1 55 MET HG3 . 55 MET HG3 1 1
609 1 2 1 1 56 ASP H . 56 ASP HN 1 1
610 1 1 1 1 56 ASP H . 56 ASP HN 1 1
610 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
611 1 1 1 1 56 ASP H . 56 ASP HN 1 1
611 1 2 1 1 57 SER H . 57 SER HN 1 1
612 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
612 1 2 1 1 58 SER H . 58 SER HN 1 1
613 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
613 1 2 1 1 57 SER H . 57 SER HN 1 1
614 1 1 1 1 57 SER H . 57 SER HN 1 1
614 1 2 1 1 58 SER H . 58 SER HN 1 1
615 1 1 1 1 57 SER HA . 57 SER HA 1 1
615 1 2 1 1 58 SER H . 58 SER HN 1 1
616 1 1 1 1 57 SER HA . 57 SER HA 1 1
616 1 2 1 1 60 LEU H . 60 LEU HN 1 1
617 1 1 1 1 57 SER HA . 57 SER HA 1 1
617 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
618 1 1 1 1 57 SER HA . 57 SER HA 1 1
618 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
619 1 1 1 1 57 SER HA . 57 SER HA 1 1
619 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
620 1 1 1 1 57 SER HA . 57 SER HA 1 1
620 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
621 1 1 1 1 58 SER H . 58 SER HN 1 1
621 1 2 1 1 58 SER HA . 58 SER HA 1 1
622 1 1 1 1 58 SER H . 58 SER HN 1 1
622 1 2 1 1 59 GLY H . 59 GLY HN 1 1
623 1 1 1 1 58 SER HA . 58 SER HA 1 1
623 1 2 1 1 59 GLY H . 59 GLY HN 1 1
624 1 1 1 1 58 SER HA . 58 SER HA 1 1
624 1 2 1 1 60 LEU H . 60 LEU HN 1 1
625 1 1 1 1 59 GLY H . 59 GLY HN 1 1
625 1 2 1 1 60 LEU H . 60 LEU HN 1 1
626 1 1 1 1 59 GLY H . 59 GLY HN 1 1
626 1 2 1 1 61 GLY H . 61 GLY HN 1 1
627 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
627 1 2 1 1 62 VAL H . 62 VAL HN 1 1
628 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
628 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
629 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
629 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
630 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
630 1 2 1 1 60 LEU H . 60 LEU HN 1 1
631 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
631 1 2 1 1 62 VAL H . 62 VAL HN 1 1
632 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
632 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
633 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
633 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
634 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
634 1 2 1 1 60 LEU H . 60 LEU HN 1 1
635 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
635 1 2 1 1 62 VAL H . 62 VAL HN 1 1
636 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
636 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
637 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
637 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
638 1 1 1 1 60 LEU H . 60 LEU HN 1 1
638 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
639 1 1 1 1 60 LEU H . 60 LEU HN 1 1
639 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
640 1 1 1 1 60 LEU H . 60 LEU HN 1 1
640 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
641 1 1 1 1 60 LEU H . 60 LEU HN 1 1
641 1 2 1 1 61 GLY H . 61 GLY HN 1 1
642 1 1 1 1 60 LEU H . 60 LEU HN 1 1
642 1 2 1 1 62 VAL H . 62 VAL HN 1 1
643 1 1 1 1 60 LEU H . 60 LEU HN 1 1
643 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
644 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
644 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
645 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
645 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
646 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
646 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
647 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
647 1 2 1 1 61 GLY H . 61 GLY HN 1 1
648 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
648 1 2 1 1 63 ILE H . 63 ILE HN 1 1
649 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
649 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
650 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
650 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
651 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
651 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
652 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
652 1 2 1 1 61 GLY H . 61 GLY HN 1 1
653 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
653 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
654 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
654 1 2 1 1 64 LEU H . 64 LEU HN 1 1
655 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
655 1 2 1 1 65 GLY H . 65 GLY HN 1 1
656 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
656 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
657 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
657 1 2 1 1 90 PHE H . 90 PHE HN 1 1
658 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
658 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
659 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
659 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
660 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
660 1 2 1 1 93 SER HA . 93 SER HA 1 1
661 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
661 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
662 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
662 1 2 1 1 61 GLY H . 61 GLY HN 1 1
663 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
663 1 2 1 1 63 ILE H . 63 ILE HN 1 1
664 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
664 1 2 1 1 64 LEU H . 64 LEU HN 1 1
665 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
665 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
666 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
666 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
667 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
667 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
668 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
668 1 2 1 1 61 GLY H . 61 GLY HN 1 1
669 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
669 1 2 1 1 63 ILE H . 63 ILE HN 1 1
670 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
670 1 2 1 1 64 LEU H . 64 LEU HN 1 1
671 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
671 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
672 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
672 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
673 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
673 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
674 1 1 1 1 61 GLY H . 61 GLY HN 1 1
674 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
675 1 1 1 1 61 GLY H . 61 GLY HN 1 1
675 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
676 1 1 1 1 61 GLY H . 61 GLY HN 1 1
676 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
677 1 1 1 1 61 GLY H . 61 GLY HN 1 1
677 1 2 1 1 62 VAL H . 62 VAL HN 1 1
678 1 1 1 1 61 GLY H . 61 GLY HN 1 1
678 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
679 1 1 1 1 61 GLY H . 61 GLY HN 1 1
679 1 2 1 1 63 ILE H . 63 ILE HN 1 1
680 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
680 1 2 1 1 64 LEU H . 64 LEU HN 1 1
681 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
681 1 2 1 1 64 LEU H . 64 LEU HN 1 1
682 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
682 1 2 1 1 64 LEU H . 64 LEU HN 1 1
683 1 1 1 1 62 VAL H . 62 VAL HN 1 1
683 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
684 1 1 1 1 62 VAL H . 62 VAL HN 1 1
684 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
685 1 1 1 1 62 VAL H . 62 VAL HN 1 1
685 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
686 1 1 1 1 62 VAL H . 62 VAL HN 1 1
686 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
687 1 1 1 1 62 VAL H . 62 VAL HN 1 1
687 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
688 1 1 1 1 62 VAL H . 62 VAL HN 1 1
688 1 2 1 1 63 ILE H . 63 ILE HN 1 1
689 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
689 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
690 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
690 1 2 1 1 63 ILE H . 63 ILE HN 1 1
691 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
691 1 2 1 1 63 ILE H . 63 ILE HN 1 1
692 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
692 1 2 1 1 63 ILE H . 63 ILE HN 1 1
693 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
693 1 2 1 1 63 ILE H . 63 ILE HN 1 1
694 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
694 1 2 1 1 63 ILE H . 63 ILE HN 1 1
695 1 1 1 1 63 ILE H . 63 ILE HN 1 1
695 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
696 1 1 1 1 63 ILE H . 63 ILE HN 1 1
696 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
697 1 1 1 1 63 ILE H . 63 ILE HN 1 1
697 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
698 1 1 1 1 63 ILE H . 63 ILE HN 1 1
698 1 2 1 1 64 LEU H . 64 LEU HN 1 1
699 1 1 1 1 63 ILE H . 63 ILE HN 1 1
699 1 2 1 1 65 GLY H . 65 GLY HN 1 1
700 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
700 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
701 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
701 1 2 1 1 64 LEU H . 64 LEU HN 1 1
702 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
702 1 2 1 1 66 ARG H . 66 ARG HN 1 1
703 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
703 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
704 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
704 1 2 1 1 64 LEU H . 64 LEU HN 1 1
705 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
705 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
706 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
706 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
707 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
707 1 2 1 1 64 LEU H . 64 LEU HN 1 1
708 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
708 1 2 1 1 65 GLY H . 65 GLY HN 1 1
709 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
709 1 2 1 1 66 ARG H . 66 ARG HN 1 1
710 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
710 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
711 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
711 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
712 1 1 1 1 64 LEU H . 64 LEU HN 1 1
712 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
713 1 1 1 1 64 LEU H . 64 LEU HN 1 1
713 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
714 1 1 1 1 64 LEU H . 64 LEU HN 1 1
714 1 2 1 1 65 GLY H . 65 GLY HN 1 1
715 1 1 1 1 64 LEU H . 64 LEU HN 1 1
715 1 2 1 1 66 ARG H . 66 ARG HN 1 1
716 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
716 1 2 1 1 65 GLY H . 65 GLY HN 1 1
717 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
717 1 2 1 1 66 ARG H . 66 ARG HN 1 1
718 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
718 1 2 1 1 68 LYS H . 68 LYS HN 1 1
719 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
719 1 2 1 1 67 TYR H . 67 TYR HN 1 1
720 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
720 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
721 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
721 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
722 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
722 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
723 1 1 1 1 65 GLY H . 65 GLY HN 1 1
723 1 2 1 1 66 ARG H . 66 ARG HN 1 1
724 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
724 1 2 1 1 68 LYS H . 68 LYS HN 1 1
725 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
725 1 2 1 1 66 ARG H . 66 ARG HN 1 1
726 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
726 1 2 1 1 66 ARG H . 66 ARG HN 1 1
727 1 1 1 1 66 ARG H . 66 ARG HN 1 1
727 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
728 1 1 1 1 66 ARG H . 66 ARG HN 1 1
728 1 2 1 1 67 TYR H . 67 TYR HN 1 1
729 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
729 1 2 1 1 67 TYR H . 67 TYR HN 1 1
730 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
730 1 2 1 1 68 LYS H . 68 LYS HN 1 1
731 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
731 1 2 1 1 69 GLN H . 69 GLN HN 1 1
732 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
732 1 2 1 1 70 ILE H . 70 ILE HN 1 1
733 1 1 1 1 66 ARG HB3 . 66 ARG HB3 1 1
733 1 2 1 1 67 TYR H . 67 TYR HN 1 1
734 1 1 1 1 66 ARG HB3 . 66 ARG HB3 1 1
734 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
735 1 1 1 1 67 TYR H . 67 TYR HN 1 1
735 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
736 1 1 1 1 67 TYR H . 67 TYR HN 1 1
736 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
737 1 1 1 1 67 TYR H . 67 TYR HN 1 1
737 1 2 1 1 68 LYS H . 68 LYS HN 1 1
738 1 1 1 1 67 TYR H . 67 TYR HN 1 1
738 1 2 1 1 69 GLN H . 69 GLN HN 1 1
739 1 1 1 1 67 TYR H . 67 TYR HN 1 1
739 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
740 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
740 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
741 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
741 1 2 1 1 68 LYS H . 68 LYS HN 1 1
742 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
742 1 2 1 1 69 GLN H . 69 GLN HN 1 1
743 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
743 1 2 1 1 70 ILE H . 70 ILE HN 1 1
744 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
744 1 2 1 1 68 LYS H . 68 LYS HN 1 1
745 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
745 1 2 1 1 68 LYS H . 68 LYS HN 1 1
746 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
746 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
747 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
747 1 2 1 1 69 GLN H . 69 GLN HN 1 1
748 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
748 1 2 1 1 70 ILE H . 70 ILE HN 1 1
749 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
749 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
750 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
750 1 2 1 1 77 MET HA . 77 MET HA 1 1
751 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
751 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
752 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
752 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
753 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
753 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
754 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
754 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
755 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
755 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
756 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
756 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
757 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
757 1 2 1 1 68 LYS H . 68 LYS HN 1 1
758 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
758 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
759 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
759 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
760 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
760 1 2 1 1 77 MET H . 77 MET HN 1 1
761 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
761 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
762 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
762 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
763 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
763 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
764 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
764 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
765 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
765 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
766 1 1 1 1 68 LYS H . 68 LYS HN 1 1
766 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
767 1 1 1 1 68 LYS H . 68 LYS HN 1 1
767 1 2 1 1 69 GLN H . 69 GLN HN 1 1
768 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
768 1 2 1 1 69 GLN H . 69 GLN HN 1 1
769 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
769 1 2 1 1 71 LYS H . 71 LYS HN 1 1
770 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
770 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
771 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
771 1 2 1 1 72 GLN H . 72 GLN HN 1 1
772 1 1 1 1 69 GLN H . 69 GLN HN 1 1
772 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
773 1 1 1 1 69 GLN H . 69 GLN HN 1 1
773 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
774 1 1 1 1 69 GLN H . 69 GLN HN 1 1
774 1 2 1 1 70 ILE H . 70 ILE HN 1 1
775 1 1 1 1 69 GLN H . 69 GLN HN 1 1
775 1 2 1 1 71 LYS H . 71 LYS HN 1 1
776 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
776 1 2 1 1 70 ILE H . 70 ILE HN 1 1
777 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
777 1 2 1 1 72 GLN H . 72 GLN HN 1 1
778 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
778 1 2 1 1 73 ILE H . 73 ILE HN 1 1
779 1 1 1 1 70 ILE H . 70 ILE HN 1 1
779 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
780 1 1 1 1 70 ILE H . 70 ILE HN 1 1
780 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
781 1 1 1 1 70 ILE H . 70 ILE HN 1 1
781 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
782 1 1 1 1 70 ILE H . 70 ILE HN 1 1
782 1 2 1 1 71 LYS H . 71 LYS HN 1 1
783 1 1 1 1 70 ILE H . 70 ILE HN 1 1
783 1 2 1 1 72 GLN H . 72 GLN HN 1 1
784 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
784 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
785 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
785 1 2 1 1 71 LYS H . 71 LYS HN 1 1
786 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
786 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
787 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
787 1 2 1 1 71 LYS H . 71 LYS HN 1 1
788 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
788 1 2 1 1 73 ILE H . 73 ILE HN 1 1
789 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
789 1 2 1 1 71 LYS H . 71 LYS HN 1 1
790 1 1 1 1 71 LYS H . 71 LYS HN 1 1
790 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
791 1 1 1 1 71 LYS H . 71 LYS HN 1 1
791 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
792 1 1 1 1 71 LYS H . 71 LYS HN 1 1
792 1 2 1 1 72 GLN H . 72 GLN HN 1 1
793 1 1 1 1 71 LYS H . 71 LYS HN 1 1
793 1 2 1 1 73 ILE H . 73 ILE HN 1 1
794 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
794 1 2 1 1 72 GLN H . 72 GLN HN 1 1
795 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
795 1 2 1 1 73 ILE H . 73 ILE HN 1 1
796 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
796 1 2 1 1 74 GLY H . 74 GLY HN 1 1
797 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
797 1 2 1 1 75 GLY H . 75 GLY HN 1 1
798 1 1 1 1 72 GLN H . 72 GLN HN 1 1
798 1 2 1 1 72 GLN HA . 72 GLN HA 1 1
799 1 1 1 1 72 GLN H . 72 GLN HN 1 1
799 1 2 1 1 72 GLN HG3 . 72 GLN HG3 1 1
800 1 1 1 1 72 GLN H . 72 GLN HN 1 1
800 1 2 1 1 73 ILE H . 73 ILE HN 1 1
801 1 1 1 1 72 GLN H . 72 GLN HN 1 1
801 1 2 1 1 74 GLY H . 74 GLY HN 1 1
802 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
802 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
803 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
803 1 2 1 1 72 GLN HG3 . 72 GLN HG3 1 1
804 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
804 1 2 1 1 73 ILE H . 73 ILE HN 1 1
805 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
805 1 2 1 1 75 GLY H . 75 GLY HN 1 1
806 1 1 1 1 73 ILE H . 73 ILE HN 1 1
806 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
807 1 1 1 1 73 ILE H . 73 ILE HN 1 1
807 1 2 1 1 74 GLY H . 74 GLY HN 1 1
808 1 1 1 1 73 ILE H . 73 ILE HN 1 1
808 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
809 1 1 1 1 73 ILE H . 73 ILE HN 1 1
809 1 2 1 1 75 GLY H . 75 GLY HN 1 1
810 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
810 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
811 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
811 1 2 1 1 74 GLY H . 74 GLY HN 1 1
812 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
812 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
813 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
813 1 2 1 1 74 GLY H . 74 GLY HN 1 1
814 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
814 1 2 1 1 74 GLY H . 74 GLY HN 1 1
815 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
815 1 2 1 1 74 GLY H . 74 GLY HN 1 1
816 1 1 1 1 74 GLY H . 74 GLY HN 1 1
816 1 2 1 1 74 GLY HA2 . 74 GLY HA1 1 1
817 1 1 1 1 74 GLY H . 74 GLY HN 1 1
817 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
818 1 1 1 1 74 GLY H . 74 GLY HN 1 1
818 1 2 1 1 74 GLY HA3 . 74 GLY HA2 1 1
819 1 1 1 1 74 GLY H . 74 GLY HN 1 1
819 1 2 1 1 75 GLY H . 75 GLY HN 1 1
820 1 1 1 1 75 GLY H . 75 GLY HN 1 1
820 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1
821 1 1 1 1 75 GLY H . 75 GLY HN 1 1
821 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
822 1 1 1 1 75 GLY H . 75 GLY HN 1 1
822 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1
823 1 1 1 1 75 GLY H . 75 GLY HN 1 1
823 1 2 1 1 76 GLU H . 76 GLU HN 1 1
824 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1
824 1 2 1 1 76 GLU H . 76 GLU HN 1 1
825 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1
825 1 2 1 1 76 GLU H . 76 GLU HN 1 1
826 1 1 1 1 76 GLU H . 76 GLU HN 1 1
826 1 2 1 1 77 MET H . 77 MET HN 1 1
827 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
827 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
828 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
828 1 2 1 1 77 MET H . 77 MET HN 1 1
829 1 1 1 1 77 MET H . 77 MET HN 1 1
829 1 2 1 1 77 MET HB3 . 77 MET HB3 1 1
830 1 1 1 1 77 MET H . 77 MET HN 1 1
830 1 2 1 1 78 VAL H . 78 VAL HN 1 1
831 1 1 1 1 77 MET HA . 77 MET HA 1 1
831 1 2 1 1 78 VAL H . 78 VAL HN 1 1
832 1 1 1 1 77 MET HA . 77 MET HA 1 1
832 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
833 1 1 1 1 77 MET HA . 77 MET HA 1 1
833 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
834 1 1 1 1 77 MET HA . 77 MET HA 1 1
834 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
835 1 1 1 1 77 MET HA . 77 MET HA 1 1
835 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
836 1 1 1 1 77 MET HB3 . 77 MET HB3 1 1
836 1 2 1 1 78 VAL H . 78 VAL HN 1 1
837 1 1 1 1 78 VAL H . 78 VAL HN 1 1
837 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
838 1 1 1 1 78 VAL H . 78 VAL HN 1 1
838 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
839 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
839 1 2 1 1 79 VAL H . 79 VAL HN 1 1
840 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
840 1 2 1 1 79 VAL H . 79 VAL HN 1 1
841 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
841 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
842 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
842 1 2 1 1 80 CYS H . 80 CYS HN 1 1
843 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
843 1 2 1 1 80 CYS HA . 80 CYS HA 1 1
844 1 1 1 1 79 VAL H . 79 VAL HN 1 1
844 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
845 1 1 1 1 79 VAL H . 79 VAL HN 1 1
845 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
846 1 1 1 1 79 VAL H . 79 VAL HN 1 1
846 1 2 1 1 80 CYS H . 80 CYS HN 1 1
847 1 1 1 1 79 VAL H . 79 VAL HN 1 1
847 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
848 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
848 1 2 1 1 80 CYS H . 80 CYS HN 1 1
849 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
849 1 2 1 1 80 CYS HA . 80 CYS HA 1 1
850 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
850 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
851 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
851 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
852 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
852 1 2 1 1 80 CYS H . 80 CYS HN 1 1
853 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
853 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
854 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
854 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
855 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
855 1 2 1 1 80 CYS HA . 80 CYS HA 1 1
856 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
856 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
857 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
857 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
858 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
858 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
859 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
859 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
860 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
860 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
861 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
861 1 2 1 1 80 CYS H . 80 CYS HN 1 1
862 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
862 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
863 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
863 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
864 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
864 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
865 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
865 1 2 1 1 80 CYS H . 80 CYS HN 1 1
866 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
866 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
867 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
867 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
868 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
868 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
869 1 1 1 1 80 CYS H . 80 CYS HN 1 1
869 1 2 1 1 80 CYS HB3 . 80 CYS HB3 1 1
870 1 1 1 1 80 CYS H . 80 CYS HN 1 1
870 1 2 1 1 81 ALA H . 81 ALA HN 1 1
871 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
871 1 2 1 1 80 CYS HB3 . 80 CYS HB3 1 1
872 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
872 1 2 1 1 81 ALA H . 81 ALA HN 1 1
873 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
873 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
874 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
874 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
875 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
875 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
876 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
876 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
877 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
877 1 2 1 1 102 GLU H . 102 GLU HN 1 1
878 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
878 1 2 1 1 103 GLN HA . 103 GLN HA 1 1
879 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
879 1 2 1 1 104 SER H . 104 SER HN 1 1
880 1 1 1 1 80 CYS HB3 . 80 CYS HB3 1 1
880 1 2 1 1 81 ALA H . 81 ALA HN 1 1
881 1 1 1 1 81 ALA H . 81 ALA HN 1 1
881 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
882 1 1 1 1 81 ALA H . 81 ALA HN 1 1
882 1 2 1 1 82 ILE H . 82 ILE HN 1 1
883 1 1 1 1 81 ALA H . 81 ALA HN 1 1
883 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
884 1 1 1 1 81 ALA H . 81 ALA HN 1 1
884 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
885 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
885 1 2 1 1 82 ILE H . 82 ILE HN 1 1
886 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
886 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
887 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
887 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
888 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
888 1 2 1 1 82 ILE H . 82 ILE HN 1 1
889 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
889 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
890 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
890 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
891 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
891 1 2 1 1 104 SER HA . 104 SER HA 1 1
892 1 1 1 1 82 ILE H . 82 ILE HN 1 1
892 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
893 1 1 1 1 82 ILE H . 82 ILE HN 1 1
893 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
894 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
894 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
895 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
895 1 2 1 1 83 SER H . 83 SER HN 1 1
896 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
896 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
897 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
897 1 2 1 1 87 LYS H . 87 LYS HN 1 1
898 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
898 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
899 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
899 1 2 1 1 88 ARG H . 88 ARG HN 1 1
900 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
900 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
901 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
901 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
902 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
902 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
903 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
903 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
904 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
904 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
905 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
905 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
906 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
906 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
907 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
907 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
908 1 1 1 1 83 SER H . 83 SER HN 1 1
908 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
909 1 1 1 1 83 SER HA . 83 SER HA 1 1
909 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
910 1 1 1 1 83 SER HA . 83 SER HA 1 1
910 1 2 1 1 85 ALA H . 85 ALA HN 1 1
911 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
911 1 2 1 1 85 ALA H . 85 ALA HN 1 1
912 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
912 1 2 1 1 86 VAL H . 86 VAL HN 1 1
913 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
913 1 2 1 1 87 LYS H . 87 LYS HN 1 1
914 1 1 1 1 85 ALA H . 85 ALA HN 1 1
914 1 2 1 1 86 VAL H . 86 VAL HN 1 1
915 1 1 1 1 85 ALA H . 85 ALA HN 1 1
915 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
916 1 1 1 1 85 ALA H . 85 ALA HN 1 1
916 1 2 1 1 87 LYS H . 87 LYS HN 1 1
917 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
917 1 2 1 1 86 VAL H . 86 VAL HN 1 1
918 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
918 1 2 1 1 87 LYS H . 87 LYS HN 1 1
919 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
919 1 2 1 1 88 ARG H . 88 ARG HN 1 1
920 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
920 1 2 1 1 86 VAL H . 86 VAL HN 1 1
921 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
921 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
922 1 1 1 1 86 VAL H . 86 VAL HN 1 1
922 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
923 1 1 1 1 86 VAL H . 86 VAL HN 1 1
923 1 2 1 1 87 LYS H . 87 LYS HN 1 1
924 1 1 1 1 86 VAL H . 86 VAL HN 1 1
924 1 2 1 1 88 ARG H . 88 ARG HN 1 1
925 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
925 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
926 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
926 1 2 1 1 89 LEU H . 89 LEU HN 1 1
927 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
927 1 2 1 1 87 LYS H . 87 LYS HN 1 1
928 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
928 1 2 1 1 87 LYS H . 87 LYS HN 1 1
929 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
929 1 2 1 1 88 ARG H . 88 ARG HN 1 1
930 1 1 1 1 87 LYS H . 87 LYS HN 1 1
930 1 2 1 1 88 ARG H . 88 ARG HN 1 1
931 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
931 1 2 1 1 88 ARG H . 88 ARG HN 1 1
932 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
932 1 2 1 1 90 PHE H . 90 PHE HN 1 1
933 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
933 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
934 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
934 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
935 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
935 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
936 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
936 1 2 1 1 91 ASP H . 91 ASP HN 1 1
937 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
937 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
938 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
938 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
939 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
939 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
940 1 1 1 1 88 ARG H . 88 ARG HN 1 1
940 1 2 1 1 88 ARG HA . 88 ARG HA 1 1
941 1 1 1 1 88 ARG H . 88 ARG HN 1 1
941 1 2 1 1 89 LEU H . 89 LEU HN 1 1
942 1 1 1 1 88 ARG H . 88 ARG HN 1 1
942 1 2 1 1 90 PHE H . 90 PHE HN 1 1
943 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
943 1 2 1 1 89 LEU H . 89 LEU HN 1 1
944 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
944 1 2 1 1 91 ASP H . 91 ASP HN 1 1
945 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
945 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
946 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
946 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
947 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
947 1 2 1 1 92 MET H . 92 MET HN 1 1
948 1 1 1 1 89 LEU H . 89 LEU HN 1 1
948 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
949 1 1 1 1 89 LEU H . 89 LEU HN 1 1
949 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
950 1 1 1 1 89 LEU H . 89 LEU HN 1 1
950 1 2 1 1 90 PHE H . 90 PHE HN 1 1
951 1 1 1 1 89 LEU H . 89 LEU HN 1 1
951 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
952 1 1 1 1 89 LEU H . 89 LEU HN 1 1
952 1 2 1 1 91 ASP H . 91 ASP HN 1 1
953 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
953 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
954 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
954 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
955 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
955 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
956 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
956 1 2 1 1 90 PHE H . 90 PHE HN 1 1
957 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
957 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
958 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
958 1 2 1 1 91 ASP H . 91 ASP HN 1 1
959 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
959 1 2 1 1 92 MET H . 92 MET HN 1 1
960 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
960 1 2 1 1 92 MET HB3 . 92 MET HB3 1 1
961 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
961 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
962 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
962 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
963 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
963 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
964 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
964 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
965 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
965 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
966 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
966 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
967 1 1 1 1 90 PHE H . 90 PHE HN 1 1
967 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
968 1 1 1 1 90 PHE H . 90 PHE HN 1 1
968 1 2 1 1 91 ASP H . 91 ASP HN 1 1
969 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
969 1 2 1 1 91 ASP H . 91 ASP HN 1 1
970 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
970 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
971 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
971 1 2 1 1 91 ASP H . 91 ASP HN 1 1
972 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
972 1 2 1 1 91 ASP H . 91 ASP HN 1 1
973 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
973 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
974 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
974 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
975 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
975 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
976 1 1 1 1 90 PHE QE . 90 PHE QE 1 1
976 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
977 1 1 1 1 90 PHE QE . 90 PHE QE 1 1
977 1 2 1 1 101 PHE H . 101 PHE HN 1 1
978 1 1 1 1 90 PHE HZ . 90 PHE HZ 1 1
978 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
979 1 1 1 1 91 ASP H . 91 ASP HN 1 1
979 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
980 1 1 1 1 91 ASP H . 91 ASP HN 1 1
980 1 2 1 1 92 MET H . 92 MET HN 1 1
981 1 1 1 1 91 ASP H . 91 ASP HN 1 1
981 1 2 1 1 92 MET HA . 92 MET HA 1 1
982 1 1 1 1 91 ASP H . 91 ASP HN 1 1
982 1 2 1 1 93 SER H . 93 SER HN 1 1
983 1 1 1 1 91 ASP H . 91 ASP HN 1 1
983 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
984 1 1 1 1 91 ASP H . 91 ASP HN 1 1
984 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
985 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
985 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
986 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
986 1 2 1 1 92 MET H . 92 MET HN 1 1
987 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
987 1 2 1 1 92 MET HA . 92 MET HA 1 1
988 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
988 1 2 1 1 94 GLY H . 94 GLY HN 1 1
989 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
989 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
990 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
990 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
991 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
991 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
992 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
992 1 2 1 1 92 MET H . 92 MET HN 1 1
993 1 1 1 1 92 MET H . 92 MET HN 1 1
993 1 2 1 1 92 MET HB3 . 92 MET HB3 1 1
994 1 1 1 1 92 MET H . 92 MET HN 1 1
994 1 2 1 1 93 SER H . 93 SER HN 1 1
995 1 1 1 1 93 SER H . 93 SER HN 1 1
995 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
996 1 1 1 1 93 SER H . 93 SER HN 1 1
996 1 2 1 1 94 GLY H . 94 GLY HN 1 1
997 1 1 1 1 94 GLY H . 94 GLY HN 1 1
997 1 2 1 1 95 LEU H . 95 LEU HN 1 1
998 1 1 1 1 94 GLY H . 94 GLY HN 1 1
998 1 2 1 1 96 PHE H . 96 PHE HN 1 1
999 1 1 1 1 95 LEU H . 95 LEU HN 1 1
999 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1000 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1000 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1001 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1001 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1002 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1002 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1003 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1003 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1004 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1004 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1005 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
1005 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1006 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1006 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1007 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1007 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1008 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1008 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1009 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1009 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1010 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1010 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1011 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1011 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1012 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1012 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1013 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1013 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1014 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1014 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1015 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1015 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1016 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1016 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1017 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
1017 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1018 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
1018 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1019 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
1019 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1020 1 1 1 1 96 PHE HZ . 96 PHE HZ 1 1
1020 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1021 1 1 1 1 96 PHE HZ . 96 PHE HZ 1 1
1021 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1022 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1022 1 2 1 1 97 LYS HB3 . 97 LYS HB3 1 1
1023 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1023 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1024 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1024 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1025 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1025 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1026 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1026 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1027 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1027 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1028 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1028 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1029 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1029 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1030 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1030 1 2 1 1 100 ARG H . 100 ARG HN 1 1
1031 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
1031 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1032 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1032 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1033 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
1033 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1034 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1034 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1035 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1035 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1036 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1036 1 2 1 1 100 ARG H . 100 ARG HN 1 1
1037 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1037 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1038 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1038 1 2 1 1 100 ARG H . 100 ARG HN 1 1
1039 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1039 1 2 1 1 100 ARG H . 100 ARG HN 1 1
1040 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1040 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1041 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1041 1 2 1 1 100 ARG H . 100 ARG HN 1 1
1042 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1042 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1043 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1043 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1044 1 1 1 1 100 ARG H . 100 ARG HN 1 1
1044 1 2 1 1 101 PHE H . 101 PHE HN 1 1
1045 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
1045 1 2 1 1 100 ARG HG3 . 100 ARG HG3 1 1
1046 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
1046 1 2 1 1 101 PHE H . 101 PHE HN 1 1
1047 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
1047 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1048 1 1 1 1 101 PHE H . 101 PHE HN 1 1
1048 1 2 1 1 102 GLU H . 102 GLU HN 1 1
1049 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1049 1 2 1 1 102 GLU H . 102 GLU HN 1 1
1050 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1050 1 2 1 1 102 GLU H . 102 GLU HN 1 1
1051 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1051 1 2 1 1 102 GLU H . 102 GLU HN 1 1
1052 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1052 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
1053 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
1053 1 2 1 1 102 GLU H . 102 GLU HN 1 1
1054 1 1 1 1 102 GLU H . 102 GLU HN 1 1
1054 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1055 1 1 1 1 102 GLU H . 102 GLU HN 1 1
1055 1 2 1 1 103 GLN H . 103 GLN HN 1 1
1056 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1056 1 2 1 1 103 GLN H . 103 GLN HN 1 1
1057 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1057 1 2 1 1 103 GLN HA . 103 GLN HA 1 1
1058 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1058 1 2 1 1 103 GLN H . 103 GLN HN 1 1
1059 1 1 1 1 103 GLN H . 103 GLN HN 1 1
1059 1 2 1 1 104 SER H . 104 SER HN 1 1
1060 1 1 1 1 104 SER H . 104 SER HN 1 1
1060 1 2 1 1 104 SER HA . 104 SER HA 1 1
1061 1 1 1 1 104 SER H . 104 SER HN 1 1
1061 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
1062 1 1 1 1 104 SER H . 104 SER HN 1 1
1062 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1063 1 1 1 1 104 SER HA . 104 SER HA 1 1
1063 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1064 1 1 1 1 104 SER HA . 104 SER HA 1 1
1064 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
1065 1 1 1 1 104 SER HA . 104 SER HA 1 1
1065 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1066 1 1 1 1 104 SER HA . 104 SER HA 1 1
1066 1 2 1 1 107 GLN H . 107 GLN HN 1 1
1067 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1067 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1068 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1068 1 2 1 1 105 GLU HB3 . 105 GLU HB3 1 1
1069 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1069 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1070 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1070 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1071 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1071 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1072 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1072 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1073 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1073 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1074 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1074 1 2 1 1 107 GLN H . 107 GLN HN 1 1
1075 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1075 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1076 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1076 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1077 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1077 1 2 1 1 107 GLN H . 107 GLN HN 1 1
1078 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1078 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1079 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1079 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1080 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1080 1 2 1 1 107 GLN H . 107 GLN HN 1 1
1081 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1081 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1082 1 1 1 1 107 GLN H . 107 GLN HN 1 1
1082 1 2 1 1 107 GLN HA . 107 GLN HA 1 1
1083 1 1 1 1 107 GLN H . 107 GLN HN 1 1
1083 1 2 1 1 107 GLN HB3 . 107 GLN HB3 1 1
1084 1 1 1 1 107 GLN H . 107 GLN HN 1 1
1084 1 2 1 1 107 GLN QE . 107 GLN QE2 1 1
1085 1 1 1 1 107 GLN H . 107 GLN HN 1 1
1085 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1086 1 1 1 1 107 GLN HA . 107 GLN HA 1 1
1086 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1087 1 1 1 1 107 GLN HA . 107 GLN HA 1 1
1087 1 2 1 1 110 LEU H . 110 LEU HN 1 1
1088 1 1 1 1 107 GLN HA . 107 GLN HA 1 1
1088 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1089 1 1 1 1 107 GLN HA . 107 GLN HA 1 1
1089 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
1090 1 1 1 1 108 ALA H . 108 ALA HN 1 1
1090 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1091 1 1 1 1 108 ALA H . 108 ALA HN 1 1
1091 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
1092 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
1092 1 2 1 1 111 THR H . 111 THR HN 1 1
1093 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1093 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1094 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1094 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
1095 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1095 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1096 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1096 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1097 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1097 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
1098 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1098 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1099 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1099 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1100 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1100 1 2 1 1 110 LEU H . 110 LEU HN 1 1
1101 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1101 1 2 1 1 111 THR H . 111 THR HN 1 1
1102 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1102 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1103 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1103 1 2 1 1 110 LEU H . 110 LEU HN 1 1
1104 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1104 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1105 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1105 1 2 1 1 110 LEU H . 110 LEU HN 1 1
1106 1 1 1 1 110 LEU H . 110 LEU HN 1 1
1106 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
1107 1 1 1 1 110 LEU H . 110 LEU HN 1 1
1107 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1108 1 1 1 1 110 LEU H . 110 LEU HN 1 1
1108 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
1109 1 1 1 1 110 LEU H . 110 LEU HN 1 1
1109 1 2 1 1 111 THR H . 111 THR HN 1 1
1110 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
1110 1 2 1 1 111 THR H . 111 THR HN 1 1
1111 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
1111 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1112 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1112 1 2 1 1 111 THR H . 111 THR HN 1 1
1113 1 1 1 1 111 THR H . 111 THR HN 1 1
1113 1 2 1 1 111 THR HA . 111 THR HA 1 1
1114 1 1 1 1 111 THR H . 111 THR HN 1 1
1114 1 2 1 1 111 THR HB . 111 THR HB 1 1
1115 1 1 1 1 111 THR H . 111 THR HN 1 1
1115 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1116 1 1 1 1 111 THR H . 111 THR HN 1 1
1116 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1117 1 1 1 1 111 THR H . 111 THR HN 1 1
1117 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1118 1 1 1 1 111 THR HA . 111 THR HA 1 1
1118 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1119 1 1 1 1 111 THR HA . 111 THR HA 1 1
1119 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1120 1 1 1 1 111 THR HA . 111 THR HA 1 1
1120 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
1121 1 1 1 1 111 THR HB . 111 THR HB 1 1
1121 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1122 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1122 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
1123 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1123 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
1124 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1124 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1125 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1125 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1126 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1126 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1127 1 1 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1127 1 2 1 1 113 GLY H . 113 GLY HN 1 1
1128 1 1 1 1 112 LEU QD . 112 LEU QQD 1 1
1128 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
1129 1 1 1 1 112 LEU QD . 112 LEU QQD 1 1
1129 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1130 1 1 1 1 112 LEU QD . 112 LEU QQD 1 1
1130 1 2 1 1 115 ALA H . 115 ALA HN 1 1
1131 1 1 1 1 113 GLY H . 113 GLY HN 1 1
1131 1 2 1 1 113 GLY HA2 . 113 GLY HA1 1 1
1132 1 1 1 1 113 GLY H . 113 GLY HN 1 1
1132 1 2 1 1 113 GLY HA3 . 113 GLY HA2 1 1
1133 1 1 1 1 113 GLY H . 113 GLY HN 1 1
1133 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1134 1 1 1 1 113 GLY HA2 . 113 GLY HA1 1 1
1134 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1135 1 1 1 1 113 GLY HA3 . 113 GLY HA2 1 1
1135 1 2 1 1 114 VAL H . 114 VAL HN 1 1
1136 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1136 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1137 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1137 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1138 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1138 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
1139 1 1 1 1 114 VAL H . 114 VAL HN 1 1
1139 1 2 1 1 115 ALA H . 115 ALA HN 1 1
1140 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1140 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
1141 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1141 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
1142 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1142 1 2 1 1 115 ALA H . 115 ALA HN 1 1
1143 1 1 1 1 114 VAL QG . 114 VAL QQG 1 1
1143 1 2 1 1 115 ALA H . 115 ALA HN 1 1
1144 1 1 1 1 115 ALA H . 115 ALA HN 1 1
1144 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
1145 1 1 1 1 115 ALA H . 115 ALA HN 1 1
1145 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1146 1 1 1 1 115 ALA H . 115 ALA HN 1 1
1146 1 2 1 1 116 SER H . 116 SER HN 1 1
1147 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
1147 1 2 1 1 116 SER H . 116 SER HN 1 1
1148 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1148 1 2 1 1 116 SER H . 116 SER HN 1 1
1149 1 1 1 1 116 SER H . 116 SER HN 1 1
1149 1 2 1 1 116 SER HA . 116 SER HA 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 . . . . . . . 4.29 1 1
2 1 . . . . . . . 4.3 1 1
3 1 . . . . . . . 2.9 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 4.42 1 1
6 1 . . . . . . . 2.38 1 1
7 1 . . . . . . . 3.27 1 1
8 1 . . . . . . . 6.5 1 1
9 1 . . . . . . . 4.88 1 1
10 1 . . . . . . . 4.29 1 1
11 1 . . . . . . . 4.29 1 1
12 1 . . . . . . . 3.98 1 1
13 1 . . . . . . . 6.89 1 1
14 1 . . . . . . . 6.89 1 1
15 1 . . . . . . . 4.56 1 1
16 1 . . . . . . . 7.29 1 1
17 1 . . . . . . . 4.98 1 1
18 1 . . . . . . . 5.07 1 1
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27 1 . . . . . . . 6.19 1 1
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34 1 . . . . . . . 6.88 1 1
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525 1 . . . . . . . 4.14 1 1
526 1 . . . . . . . 4.61 1 1
527 1 . . . . . . . 4.2 1 1
528 1 . . . . . . . 2.8 1 1
529 1 . . . . . . . 2.25 1 1
530 1 . . . . . . . 3.75 1 1
531 1 . . . . . . . 3.11 1 1
532 1 . . . . . . . 6.55 1 1
533 1 . . . . . . . 4.48 1 1
534 1 . . . . . . . 7.56 1 1
535 1 . . . . . . . 8.09 1 1
536 1 . . . . . . . 4.36 1 1
537 1 . . . . . . . 3.9 1 1
538 1 . . . . . . . 4.36 1 1
539 1 . . . . . . . 4.21 1 1
540 1 . . . . . . . 4.0 1 1
541 1 . . . . . . . 3.79 1 1
542 1 . . . . . . . 3.0 1 1
543 1 . . . . . . . 4.0 1 1
544 1 . . . . . . . 2.25 1 1
545 1 . . . . . . . 2.52 1 1
546 1 . . . . . . . 4.2 1 1
547 1 . . . . . . . 2.25 1 1
548 1 . . . . . . . 3.02 1 1
549 1 . . . . . . . 4.5 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 2.93 1 1
552 1 . . . . . . . 3.7 1 1
553 1 . . . . . . . 3.76 1 1
554 1 . . . . . . . 4.2 1 1
555 1 . . . . . . . 4.06 1 1
556 1 . . . . . . . 2.76 1 1
557 1 . . . . . . . 3.61 1 1
558 1 . . . . . . . 3.08 1 1
559 1 . . . . . . . 3.27 1 1
560 1 . . . . . . . 4.88 1 1
561 1 . . . . . . . 3.58 1 1
562 1 . . . . . . . 4.1 1 1
563 1 . . . . . . . 3.45 1 1
564 1 . . . . . . . 3.08 1 1
565 1 . . . . . . . 3.21 1 1
566 1 . . . . . . . 3.3 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 3.05 1 1
570 1 . . . . . . . 4.95 1 1
571 1 . . . . . . . 4.55 1 1
572 1 . . . . . . . 4.95 1 1
573 1 . . . . . . . 4.66 1 1
574 1 . . . . . . . 4.07 1 1
575 1 . . . . . . . 4.27 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 4.49 1 1
578 1 . . . . . . . 6.14 1 1
579 1 . . . . . . . 5.8 1 1
580 1 . . . . . . . 5.68 1 1
581 1 . . . . . . . 5.01 1 1
582 1 . . . . . . . 6.31 1 1
583 1 . . . . . . . 5.01 1 1
584 1 . . . . . . . 6.31 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 2.83 1 1
587 1 . . . . . . . 2.83 1 1
588 1 . . . . . . . 7.59 1 1
589 1 . . . . . . . 3.58 1 1
590 1 . . . . . . . 3.04 1 1
591 1 . . . . . . . 3.83 1 1
592 1 . . . . . . . 6.75 1 1
593 1 . . . . . . . 6.41 1 1
594 1 . . . . . . . 6.23 1 1
595 1 . . . . . . . 6.82 1 1
596 1 . . . . . . . 7.13 1 1
597 1 . . . . . . . 7.62 1 1
598 1 . . . . . . . 6.1 1 1
599 1 . . . . . . . 7.62 1 1
600 1 . . . . . . . 5.61 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 3.02 1 1
603 1 . . . . . . . 3.64 1 1
604 1 . . . . . . . 4.36 1 1
605 1 . . . . . . . 3.3 1 1
606 1 . . . . . . . 6.5 1 1
607 1 . . . . . . . 3.59 1 1
608 1 . . . . . . . 5.0 1 1
609 1 . . . . . . . 4.98 1 1
610 1 . . . . . . . 2.96 1 1
611 1 . . . . . . . 4.6 1 1
612 1 . . . . . . . 4.25 1 1
613 1 . . . . . . . 4.04 1 1
614 1 . . . . . . . 2.8 1 1
615 1 . . . . . . . 3.57 1 1
616 1 . . . . . . . 3.47 1 1
617 1 . . . . . . . 3.45 1 1
618 1 . . . . . . . 5.01 1 1
619 1 . . . . . . . 5.01 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . . 2.62 1 1
622 1 . . . . . . . 2.8 1 1
623 1 . . . . . . . 3.59 1 1
624 1 . . . . . . . 4.4 1 1
625 1 . . . . . . . 2.82 1 1
626 1 . . . . . . . 4.28 1 1
627 1 . . . . . . . 3.51 1 1
628 1 . . . . . . . 3.96 1 1
629 1 . . . . . . . 7.24 1 1
630 1 . . . . . . . 3.64 1 1
631 1 . . . . . . . 3.75 1 1
632 1 . . . . . . . 8.28 1 1
633 1 . . . . . . . 8.28 1 1
634 1 . . . . . . . 3.64 1 1
635 1 . . . . . . . 3.75 1 1
636 1 . . . . . . . 8.28 1 1
637 1 . . . . . . . 8.28 1 1
638 1 . . . . . . . 3.02 1 1
639 1 . . . . . . . 5.81 1 1
640 1 . . . . . . . 5.81 1 1
641 1 . . . . . . . 2.86 1 1
642 1 . . . . . . . 4.29 1 1
643 1 . . . . . . . 7.96 1 1
644 1 . . . . . . . 4.36 1 1
645 1 . . . . . . . 3.85 1 1
646 1 . . . . . . . 4.36 1 1
647 1 . . . . . . . 3.55 1 1
648 1 . . . . . . . 3.44 1 1
649 1 . . . . . . . 3.36 1 1
650 1 . . . . . . . 4.14 1 1
651 1 . . . . . . . 4.82 1 1
652 1 . . . . . . . 3.21 1 1
653 1 . . . . . . . 7.14 1 1
654 1 . . . . . . . 5.96 1 1
655 1 . . . . . . . 8.1 1 1
656 1 . . . . . . . 10.7 1 1
657 1 . . . . . . . 8.1 1 1
658 1 . . . . . . . 8.43 1 1
659 1 . . . . . . . 5.95 1 1
660 1 . . . . . . . 7.85 1 1
661 1 . . . . . . . 10.22 1 1
662 1 . . . . . . . 6.53 1 1
663 1 . . . . . . . 6.53 1 1
664 1 . . . . . . . 6.53 1 1
665 1 . . . . . . . 8.62 1 1
666 1 . . . . . . . 8.65 1 1
667 1 . . . . . . . 6.53 1 1
668 1 . . . . . . . 6.53 1 1
669 1 . . . . . . . 6.53 1 1
670 1 . . . . . . . 6.53 1 1
671 1 . . . . . . . 8.62 1 1
672 1 . . . . . . . 8.65 1 1
673 1 . . . . . . . 6.53 1 1
674 1 . . . . . . . 2.8 1 1
675 1 . . . . . . . 2.6 1 1
676 1 . . . . . . . 2.8 1 1
677 1 . . . . . . . 2.83 1 1
678 1 . . . . . . . 7.29 1 1
679 1 . . . . . . . 4.2 1 1
680 1 . . . . . . . 3.53 1 1
681 1 . . . . . . . 3.79 1 1
682 1 . . . . . . . 3.79 1 1
683 1 . . . . . . . 2.9 1 1
684 1 . . . . . . . 2.74 1 1
685 1 . . . . . . . 4.76 1 1
686 1 . . . . . . . 4.12 1 1
687 1 . . . . . . . 4.76 1 1
688 1 . . . . . . . 2.83 1 1
689 1 . . . . . . . 2.71 1 1
690 1 . . . . . . . 3.58 1 1
691 1 . . . . . . . 3.58 1 1
692 1 . . . . . . . 4.7 1 1
693 1 . . . . . . . 5.35 1 1
694 1 . . . . . . . 5.35 1 1
695 1 . . . . . . . 2.86 1 1
696 1 . . . . . . . 5.19 1 1
697 1 . . . . . . . 4.48 1 1
698 1 . . . . . . . 2.93 1 1
699 1 . . . . . . . 4.24 1 1
700 1 . . . . . . . 4.23 1 1
701 1 . . . . . . . 3.51 1 1
702 1 . . . . . . . 3.41 1 1
703 1 . . . . . . . 4.11 1 1
704 1 . . . . . . . 3.05 1 1
705 1 . . . . . . . 7.84 1 1
706 1 . . . . . . . 5.01 1 1
707 1 . . . . . . . 4.82 1 1
708 1 . . . . . . . 5.91 1 1
709 1 . . . . . . . 5.16 1 1
710 1 . . . . . . . 6.11 1 1
711 1 . . . . . . . 4.92 1 1
712 1 . . . . . . . 2.96 1 1
713 1 . . . . . . . 4.35 1 1
714 1 . . . . . . . 3.05 1 1
715 1 . . . . . . . 4.24 1 1
716 1 . . . . . . . 3.51 1 1
717 1 . . . . . . . 4.42 1 1
718 1 . . . . . . . 4.23 1 1
719 1 . . . . . . . 8.1 1 1
720 1 . . . . . . . 8.1 1 1
721 1 . . . . . . . 7.56 1 1
722 1 . . . . . . . 7.56 1 1
723 1 . . . . . . . 2.86 1 1
724 1 . . . . . . . 4.43 1 1
725 1 . . . . . . . 3.56 1 1
726 1 . . . . . . . 3.56 1 1
727 1 . . . . . . . 3.17 1 1
728 1 . . . . . . . 2.85 1 1
729 1 . . . . . . . 3.54 1 1
730 1 . . . . . . . 4.44 1 1
731 1 . . . . . . . 3.44 1 1
732 1 . . . . . . . 4.29 1 1
733 1 . . . . . . . 3.89 1 1
734 1 . . . . . . . 6.01 1 1
735 1 . . . . . . . 2.77 1 1
736 1 . . . . . . . 3.14 1 1
737 1 . . . . . . . 2.87 1 1
738 1 . . . . . . . 4.2 1 1
739 1 . . . . . . . 6.53 1 1
740 1 . . . . . . . 2.86 1 1
741 1 . . . . . . . 3.5 1 1
742 1 . . . . . . . 4.38 1 1
743 1 . . . . . . . 3.42 1 1
744 1 . . . . . . . 3.42 1 1
745 1 . . . . . . . 6.55 1 1
746 1 . . . . . . . 6.52 1 1
747 1 . . . . . . . 7.64 1 1
748 1 . . . . . . . 7.64 1 1
749 1 . . . . . . . 7.64 1 1
750 1 . . . . . . . 7.64 1 1
751 1 . . . . . . . 7.53 1 1
752 1 . . . . . . . 7.7 1 1
753 1 . . . . . . . 7.64 1 1
754 1 . . . . . . . 6.13 1 1
755 1 . . . . . . . 8.54 1 1
756 1 . . . . . . . 8.67 1 1
757 1 . . . . . . . 7.63 1 1
758 1 . . . . . . . 7.01 1 1
759 1 . . . . . . . 7.54 1 1
760 1 . . . . . . . 7.63 1 1
761 1 . . . . . . . 7.38 1 1
762 1 . . . . . . . 6.02 1 1
763 1 . . . . . . . 6.36 1 1
764 1 . . . . . . . 8.66 1 1
765 1 . . . . . . . 8.26 1 1
766 1 . . . . . . . 2.86 1 1
767 1 . . . . . . . 2.85 1 1
768 1 . . . . . . . 3.5 1 1
769 1 . . . . . . . 3.41 1 1
770 1 . . . . . . . 3.7 1 1
771 1 . . . . . . . 4.25 1 1
772 1 . . . . . . . 2.86 1 1
773 1 . . . . . . . 3.11 1 1
774 1 . . . . . . . 2.81 1 1
775 1 . . . . . . . 4.2 1 1
776 1 . . . . . . . 3.5 1 1
777 1 . . . . . . . 3.49 1 1
778 1 . . . . . . . 4.21 1 1
779 1 . . . . . . . 2.74 1 1
780 1 . . . . . . . 4.95 1 1
781 1 . . . . . . . 4.33 1 1
782 1 . . . . . . . 2.83 1 1
783 1 . . . . . . . 4.22 1 1
784 1 . . . . . . . 2.46 1 1
785 1 . . . . . . . 3.54 1 1
786 1 . . . . . . . 3.71 1 1
787 1 . . . . . . . 4.1 1 1
788 1 . . . . . . . 5.97 1 1
789 1 . . . . . . . 4.92 1 1
790 1 . . . . . . . 2.93 1 1
791 1 . . . . . . . 3.39 1 1
792 1 . . . . . . . 3.05 1 1
793 1 . . . . . . . 4.2 1 1
794 1 . . . . . . . 3.56 1 1
795 1 . . . . . . . 4.41 1 1
796 1 . . . . . . . 4.26 1 1
797 1 . . . . . . . 3.51 1 1
798 1 . . . . . . . 2.77 1 1
799 1 . . . . . . . 5.0 1 1
800 1 . . . . . . . 3.08 1 1
801 1 . . . . . . . 4.21 1 1
802 1 . . . . . . . 2.8 1 1
803 1 . . . . . . . 3.64 1 1
804 1 . . . . . . . 3.5 1 1
805 1 . . . . . . . 5.09 1 1
806 1 . . . . . . . 2.74 1 1
807 1 . . . . . . . 2.84 1 1
808 1 . . . . . . . 4.43 1 1
809 1 . . . . . . . 4.24 1 1
810 1 . . . . . . . 3.55 1 1
811 1 . . . . . . . 3.55 1 1
812 1 . . . . . . . 3.74 1 1
813 1 . . . . . . . 4.24 1 1
814 1 . . . . . . . 4.98 1 1
815 1 . . . . . . . 5.16 1 1
816 1 . . . . . . . 2.71 1 1
817 1 . . . . . . . 2.5 1 1
818 1 . . . . . . . 2.71 1 1
819 1 . . . . . . . 2.59 1 1
820 1 . . . . . . . 2.86 1 1
821 1 . . . . . . . 2.61 1 1
822 1 . . . . . . . 2.86 1 1
823 1 . . . . . . . 3.79 1 1
824 1 . . . . . . . 3.48 1 1
825 1 . . . . . . . 3.48 1 1
826 1 . . . . . . . 4.2 1 1
827 1 . . . . . . . 3.05 1 1
828 1 . . . . . . . 2.23 1 1
829 1 . . . . . . . 3.75 1 1
830 1 . . . . . . . 4.2 1 1
831 1 . . . . . . . 2.22 1 1
832 1 . . . . . . . 3.95 1 1
833 1 . . . . . . . 6.35 1 1
834 1 . . . . . . . 5.79 1 1
835 1 . . . . . . . 6.35 1 1
836 1 . . . . . . . 4.57 1 1
837 1 . . . . . . . 3.21 1 1
838 1 . . . . . . . 4.13 1 1
839 1 . . . . . . . 2.3 1 1
840 1 . . . . . . . 5.11 1 1
841 1 . . . . . . . 7.22 1 1
842 1 . . . . . . . 7.0 1 1
843 1 . . . . . . . 7.22 1 1
844 1 . . . . . . . 3.08 1 1
845 1 . . . . . . . 4.0 1 1
846 1 . . . . . . . 4.27 1 1
847 1 . . . . . . . 3.79 1 1
848 1 . . . . . . . 2.27 1 1
849 1 . . . . . . . 4.29 1 1
850 1 . . . . . . . 7.62 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 5.79 1 1
854 1 . . . . . . . 6.0 1 1
855 1 . . . . . . . 7.47 1 1
856 1 . . . . . . . 8.43 1 1
857 1 . . . . . . . 6.72 1 1
858 1 . . . . . . . 7.82 1 1
859 1 . . . . . . . 7.01 1 1
860 1 . . . . . . . 7.22 1 1
861 1 . . . . . . . 4.67 1 1
862 1 . . . . . . . 8.25 1 1
863 1 . . . . . . . 7.35 1 1
864 1 . . . . . . . 7.6 1 1
865 1 . . . . . . . 4.67 1 1
866 1 . . . . . . . 8.25 1 1
867 1 . . . . . . . 7.35 1 1
868 1 . . . . . . . 7.6 1 1
869 1 . . . . . . . 4.04 1 1
870 1 . . . . . . . 4.2 1 1
871 1 . . . . . . . 2.8 1 1
872 1 . . . . . . . 3.58 1 1
873 1 . . . . . . . 4.82 1 1
874 1 . . . . . . . 4.51 1 1
875 1 . . . . . . . 7.62 1 1
876 1 . . . . . . . 7.62 1 1
877 1 . . . . . . . 4.36 1 1
878 1 . . . . . . . 4.35 1 1
879 1 . . . . . . . 4.32 1 1
880 1 . . . . . . . 3.58 1 1
881 1 . . . . . . . 2.68 1 1
882 1 . . . . . . . 3.33 1 1
883 1 . . . . . . . 6.53 1 1
884 1 . . . . . . . 4.95 1 1
885 1 . . . . . . . 3.05 1 1
886 1 . . . . . . . 7.62 1 1
887 1 . . . . . . . 7.16 1 1
888 1 . . . . . . . 4.26 1 1
889 1 . . . . . . . 8.65 1 1
890 1 . . . . . . . 8.37 1 1
891 1 . . . . . . . 5.79 1 1
892 1 . . . . . . . 2.77 1 1
893 1 . . . . . . . 3.11 1 1
894 1 . . . . . . . 4.02 1 1
895 1 . . . . . . . 6.53 1 1
896 1 . . . . . . . 8.0 1 1
897 1 . . . . . . . 5.47 1 1
898 1 . . . . . . . 4.08 1 1
899 1 . . . . . . . 6.53 1 1
900 1 . . . . . . . 7.6 1 1
901 1 . . . . . . . 7.6 1 1
902 1 . . . . . . . 6.22 1 1
903 1 . . . . . . . 8.65 1 1
904 1 . . . . . . . 7.63 1 1
905 1 . . . . . . . 5.79 1 1
906 1 . . . . . . . 8.06 1 1
907 1 . . . . . . . 7.53 1 1
908 1 . . . . . . . 4.25 1 1
909 1 . . . . . . . 3.96 1 1
910 1 . . . . . . . 4.94 1 1
911 1 . . . . . . . 3.5 1 1
912 1 . . . . . . . 3.95 1 1
913 1 . . . . . . . 3.7 1 1
914 1 . . . . . . . 3.21 1 1
915 1 . . . . . . . 3.08 1 1
916 1 . . . . . . . 4.97 1 1
917 1 . . . . . . . 3.45 1 1
918 1 . . . . . . . 4.38 1 1
919 1 . . . . . . . 3.7 1 1
920 1 . . . . . . . 4.08 1 1
921 1 . . . . . . . 6.53 1 1
922 1 . . . . . . . 2.8 1 1
923 1 . . . . . . . 2.83 1 1
924 1 . . . . . . . 4.26 1 1
925 1 . . . . . . . 2.9 1 1
926 1 . . . . . . . 3.52 1 1
927 1 . . . . . . . 3.08 1 1
928 1 . . . . . . . 6.07 1 1
929 1 . . . . . . . 5.17 1 1
930 1 . . . . . . . 2.99 1 1
931 1 . . . . . . . 3.5 1 1
932 1 . . . . . . . 3.41 1 1
933 1 . . . . . . . 6.01 1 1
934 1 . . . . . . . 5.42 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 4.2 1 1
937 1 . . . . . . . 6.01 1 1
938 1 . . . . . . . 5.42 1 1
939 1 . . . . . . . 4.35 1 1
940 1 . . . . . . . 2.68 1 1
941 1 . . . . . . . 2.8 1 1
942 1 . . . . . . . 4.88 1 1
943 1 . . . . . . . 3.53 1 1
944 1 . . . . . . . 3.35 1 1
945 1 . . . . . . . 4.42 1 1
946 1 . . . . . . . 3.52 1 1
947 1 . . . . . . . 4.2 1 1
948 1 . . . . . . . 2.93 1 1
949 1 . . . . . . . 3.83 1 1
950 1 . . . . . . . 2.8 1 1
951 1 . . . . . . . 7.62 1 1
952 1 . . . . . . . 4.2 1 1
953 1 . . . . . . . 4.7 1 1
954 1 . . . . . . . 4.07 1 1
955 1 . . . . . . . 4.7 1 1
956 1 . . . . . . . 3.51 1 1
957 1 . . . . . . . 7.62 1 1
958 1 . . . . . . . 4.49 1 1
959 1 . . . . . . . 3.4 1 1
960 1 . . . . . . . 5.0 1 1
961 1 . . . . . . . 7.15 1 1
962 1 . . . . . . . 6.88 1 1
963 1 . . . . . . . 7.5 1 1
964 1 . . . . . . . 7.35 1 1
965 1 . . . . . . . 7.5 1 1
966 1 . . . . . . . 7.35 1 1
967 1 . . . . . . . 3.42 1 1
968 1 . . . . . . . 2.81 1 1
969 1 . . . . . . . 3.5 1 1
970 1 . . . . . . . 6.6 1 1
971 1 . . . . . . . 4.11 1 1
972 1 . . . . . . . 7.62 1 1
973 1 . . . . . . . 10.22 1 1
974 1 . . . . . . . 9.74 1 1
975 1 . . . . . . . 9.74 1 1
976 1 . . . . . . . 9.74 1 1
977 1 . . . . . . . 7.62 1 1
978 1 . . . . . . . 7.62 1 1
979 1 . . . . . . . 3.11 1 1
980 1 . . . . . . . 2.87 1 1
981 1 . . . . . . . 4.75 1 1
982 1 . . . . . . . 4.2 1 1
983 1 . . . . . . . 7.62 1 1
984 1 . . . . . . . 7.62 1 1
985 1 . . . . . . . 2.93 1 1
986 1 . . . . . . . 3.57 1 1
987 1 . . . . . . . 4.79 1 1
988 1 . . . . . . . 3.89 1 1
989 1 . . . . . . . 5.2 1 1
990 1 . . . . . . . 5.92 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 3.17 1 1
993 1 . . . . . . . 3.86 1 1
994 1 . . . . . . . 3.05 1 1
995 1 . . . . . . . 3.33 1 1
996 1 . . . . . . . 3.24 1 1
997 1 . . . . . . . 3.86 1 1
998 1 . . . . . . . 3.55 1 1
999 1 . . . . . . . 2.93 1 1
1000 1 . . . . . . . 3.17 1 1
1001 1 . . . . . . . 4.54 1 1
1002 1 . . . . . . . 3.14 1 1
1003 1 . . . . . . . 3.98 1 1
1004 1 . . . . . . . 3.3 1 1
1005 1 . . . . . . . 7.63 1 1
1006 1 . . . . . . . 2.86 1 1
1007 1 . . . . . . . 3.39 1 1
1008 1 . . . . . . . 5.82 1 1
1009 1 . . . . . . . 3.73 1 1
1010 1 . . . . . . . 3.17 1 1
1011 1 . . . . . . . 7.62 1 1
1012 1 . . . . . . . 8.34 1 1
1013 1 . . . . . . . 8.37 1 1
1014 1 . . . . . . . 7.62 1 1
1015 1 . . . . . . . 9.0 1 1
1016 1 . . . . . . . 9.74 1 1
1017 1 . . . . . . . 8.65 1 1
1018 1 . . . . . . . 6.54 1 1
1019 1 . . . . . . . 5.76 1 1
1020 1 . . . . . . . 7.62 1 1
1021 1 . . . . . . . 7.62 1 1
1022 1 . . . . . . . 3.58 1 1
1023 1 . . . . . . . 2.93 1 1
1024 1 . . . . . . . 3.36 1 1
1025 1 . . . . . . . 3.08 1 1
1026 1 . . . . . . . 5.29 1 1
1027 1 . . . . . . . 3.76 1 1
1028 1 . . . . . . . 2.74 1 1
1029 1 . . . . . . . 2.68 1 1
1030 1 . . . . . . . 3.67 1 1
1031 1 . . . . . . . 4.51 1 1
1032 1 . . . . . . . 6.53 1 1
1033 1 . . . . . . . 5.88 1 1
1034 1 . . . . . . . 3.55 1 1
1035 1 . . . . . . . 5.38 1 1
1036 1 . . . . . . . 4.01 1 1
1037 1 . . . . . . . 3.52 1 1
1038 1 . . . . . . . 3.21 1 1
1039 1 . . . . . . . 5.81 1 1
1040 1 . . . . . . . 8.65 1 1
1041 1 . . . . . . . 4.64 1 1
1042 1 . . . . . . . 8.65 1 1
1043 1 . . . . . . . 8.28 1 1
1044 1 . . . . . . . 3.67 1 1
1045 1 . . . . . . . 3.67 1 1
1046 1 . . . . . . . 2.4 1 1
1047 1 . . . . . . . 7.62 1 1
1048 1 . . . . . . . 4.36 1 1
1049 1 . . . . . . . 2.65 1 1
1050 1 . . . . . . . 3.73 1 1
1051 1 . . . . . . . 7.47 1 1
1052 1 . . . . . . . 7.62 1 1
1053 1 . . . . . . . 7.62 1 1
1054 1 . . . . . . . 3.92 1 1
1055 1 . . . . . . . 4.69 1 1
1056 1 . . . . . . . 3.14 1 1
1057 1 . . . . . . . 4.25 1 1
1058 1 . . . . . . . 3.45 1 1
1059 1 . . . . . . . 3.42 1 1
1060 1 . . . . . . . 2.62 1 1
1061 1 . . . . . . . 3.52 1 1
1062 1 . . . . . . . 4.38 1 1
1063 1 . . . . . . . 3.55 1 1
1064 1 . . . . . . . 4.5 1 1
1065 1 . . . . . . . 4.5 1 1
1066 1 . . . . . . . 4.26 1 1
1067 1 . . . . . . . 4.39 1 1
1068 1 . . . . . . . 3.21 1 1
1069 1 . . . . . . . 2.86 1 1
1070 1 . . . . . . . 3.5 1 1
1071 1 . . . . . . . 2.9 1 1
1072 1 . . . . . . . 2.74 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 2.84 1 1
1075 1 . . . . . . . 4.28 1 1
1076 1 . . . . . . . 3.52 1 1
1077 1 . . . . . . . 3.54 1 1
1078 1 . . . . . . . 3.4 1 1
1079 1 . . . . . . . 3.6 1 1
1080 1 . . . . . . . 4.42 1 1
1081 1 . . . . . . . 4.97 1 1
1082 1 . . . . . . . 2.55 1 1
1083 1 . . . . . . . 3.4 1 1
1084 1 . . . . . . . 6.37 1 1
1085 1 . . . . . . . 2.9 1 1
1086 1 . . . . . . . 3.54 1 1
1087 1 . . . . . . . 3.56 1 1
1088 1 . . . . . . . 4.17 1 1
1089 1 . . . . . . . 5.34 1 1
1090 1 . . . . . . . 2.8 1 1
1091 1 . . . . . . . 7.42 1 1
1092 1 . . . . . . . 3.41 1 1
1093 1 . . . . . . . 4.14 1 1
1094 1 . . . . . . . 2.8 1 1
1095 1 . . . . . . . 3.14 1 1
1096 1 . . . . . . . 5.04 1 1
1097 1 . . . . . . . 4.53 1 1
1098 1 . . . . . . . 5.04 1 1
1099 1 . . . . . . . 3.78 1 1
1100 1 . . . . . . . 2.88 1 1
1101 1 . . . . . . . 4.2 1 1
1102 1 . . . . . . . 3.55 1 1
1103 1 . . . . . . . 3.53 1 1
1104 1 . . . . . . . 3.45 1 1
1105 1 . . . . . . . 4.7 1 1
1106 1 . . . . . . . 2.86 1 1
1107 1 . . . . . . . 3.77 1 1
1108 1 . . . . . . . 4.91 1 1
1109 1 . . . . . . . 2.86 1 1
1110 1 . . . . . . . 3.5 1 1
1111 1 . . . . . . . 4.1 1 1
1112 1 . . . . . . . 4.3 1 1
1113 1 . . . . . . . 2.62 1 1
1114 1 . . . . . . . 2.71 1 1
1115 1 . . . . . . . 3.83 1 1
1116 1 . . . . . . . 2.89 1 1
1117 1 . . . . . . . 4.2 1 1
1118 1 . . . . . . . 3.49 1 1
1119 1 . . . . . . . 3.57 1 1
1120 1 . . . . . . . 8.1 1 1
1121 1 . . . . . . . 3.61 1 1
1122 1 . . . . . . . 2.71 1 1
1123 1 . . . . . . . 4.54 1 1
1124 1 . . . . . . . 2.82 1 1
1125 1 . . . . . . . 4.4 1 1
1126 1 . . . . . . . 3.5 1 1
1127 1 . . . . . . . 5.34 1 1
1128 1 . . . . . . . 7.61 1 1
1129 1 . . . . . . . 6.55 1 1
1130 1 . . . . . . . 8.1 1 1
1131 1 . . . . . . . 2.71 1 1
1132 1 . . . . . . . 2.71 1 1
1133 1 . . . . . . . 2.83 1 1
1134 1 . . . . . . . 3.54 1 1
1135 1 . . . . . . . 3.54 1 1
1136 1 . . . . . . . 2.62 1 1
1137 1 . . . . . . . 2.4 1 1
1138 1 . . . . . . . 4.03 1 1
1139 1 . . . . . . . 3.3 1 1
1140 1 . . . . . . . 3.52 1 1
1141 1 . . . . . . . 3.52 1 1
1142 1 . . . . . . . 2.4 1 1
1143 1 . . . . . . . 6.57 1 1
1144 1 . . . . . . . 2.74 1 1
1145 1 . . . . . . . 3.61 1 1
1146 1 . . . . . . . 3.21 1 1
1147 1 . . . . . . . 2.86 1 1
1148 1 . . . . . . . 4.26 1 1
1149 1 . . . . . . . 2.52 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -10.195 -13.625 -0.248 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -11.156 -14.815 -0.212 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -12.095 -14.775 -1.420 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER HA H -10.602 -15.754 -0.215 1.00 . A A . 1 SER HA 1 1
1 5 1 1 1 SER HB3 H -11.594 -14.283 -2.253 1.00 . A A . 1 SER HB3 1 1
1 6 1 1 1 SER HG H -13.505 -16.120 -1.877 1.00 . A A . 1 SER HG 1 1
1 7 1 1 1 SER N N -11.904 -14.813 1.033 1.00 . A A . 1 SER N 1 1
1 8 1 1 1 SER O O -10.627 -12.474 -0.217 1.00 . A A . 1 SER O 1 1
1 9 1 1 1 SER OG O -12.508 -16.080 -1.818 1.00 . A A . 1 SER OG 1 1
1 10 1 1 2 LEU C C -6.509 -13.576 -0.445 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C -7.886 -12.915 -0.351 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C -8.031 -11.967 0.841 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C -6.883 -9.755 0.454 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C -6.639 -10.948 2.680 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C -6.809 -11.106 1.168 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H -8.568 -14.883 -0.335 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H -8.048 -12.326 -1.253 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB3 H -8.281 -12.558 1.722 1.00 . A A . 2 LEU HB3 1 1
1 19 1 1 2 LEU HD11 H -7.880 -9.620 0.034 1.00 . A A . 2 LEU HD11 1 1
1 20 1 1 2 LEU HD12 H -6.678 -8.956 1.167 1.00 . A A . 2 LEU HD12 1 1
1 21 1 1 2 LEU HD13 H -6.143 -9.726 -0.346 1.00 . A A . 2 LEU HD13 1 1
1 22 1 1 2 LEU HD21 H -7.607 -11.055 3.168 1.00 . A A . 2 LEU HD21 1 1
1 23 1 1 2 LEU HD22 H -5.959 -11.714 3.051 1.00 . A A . 2 LEU HD22 1 1
1 24 1 1 2 LEU HD23 H -6.229 -9.962 2.898 1.00 . A A . 2 LEU HD23 1 1
1 25 1 1 2 LEU HG H -5.921 -11.619 0.796 1.00 . A A . 2 LEU HG 1 1
1 26 1 1 2 LEU N N -8.911 -13.943 -0.311 1.00 . A A . 2 LEU N 1 1
1 27 1 1 2 LEU O O -6.249 -14.577 0.222 1.00 . A A . 2 LEU O 1 1
1 28 1 1 3 GLY C C -3.292 -12.666 -0.713 1.00 . A A . 3 GLY C 1 1
1 29 1 1 3 GLY CA C -4.319 -13.510 -1.469 1.00 . A A . 3 GLY CA 1 1
1 30 1 1 3 GLY H H -5.881 -12.177 -1.818 1.00 . A A . 3 GLY H 1 1
1 31 1 1 3 GLY HA2 H -4.272 -14.542 -1.123 1.00 . A A . 3 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H -4.076 -13.519 -2.532 1.00 . A A . 3 GLY HA3 1 1
1 33 1 1 3 GLY N N -5.662 -12.990 -1.279 1.00 . A A . 3 GLY N 1 1
1 34 1 1 3 GLY O O -3.643 -11.937 0.214 1.00 . A A . 3 GLY O 1 1
1 35 1 1 4 ILE C C 0.360 -12.411 -1.188 1.00 . A A . 4 ILE C 1 1
1 36 1 1 4 ILE CA C -0.962 -12.049 -0.509 1.00 . A A . 4 ILE CA 1 1
1 37 1 1 4 ILE CB C -0.960 -12.279 1.004 1.00 . A A . 4 ILE CB 1 1
1 38 1 1 4 ILE CD1 C 0.325 -10.111 0.943 1.00 . A A . 4 ILE CD1 1 1
1 39 1 1 4 ILE CG1 C -0.631 -10.988 1.755 1.00 . A A . 4 ILE CG1 1 1
1 40 1 1 4 ILE CG2 C -0.013 -13.421 1.383 1.00 . A A . 4 ILE CG2 1 1
1 41 1 1 4 ILE H H -1.764 -13.387 -1.889 1.00 . A A . 4 ILE H 1 1
1 42 1 1 4 ILE HA H -1.156 -10.988 -0.673 1.00 . A A . 4 ILE HA 1 1
1 43 1 1 4 ILE HB H -1.963 -12.580 1.305 1.00 . A A . 4 ILE HB 1 1
1 44 1 1 4 ILE HD11 H 1.151 -10.718 0.573 1.00 . A A . 4 ILE HD11 1 1
1 45 1 1 4 ILE HD12 H -0.211 -9.673 0.101 1.00 . A A . 4 ILE HD12 1 1
1 46 1 1 4 ILE HD13 H 0.715 -9.315 1.578 1.00 . A A . 4 ILE HD13 1 1
1 47 1 1 4 ILE HG13 H -0.180 -11.228 2.718 1.00 . A A . 4 ILE HG13 1 1
1 48 1 1 4 ILE HG21 H -0.192 -14.273 0.728 1.00 . A A . 4 ILE HG21 1 1
1 49 1 1 4 ILE HG22 H 1.019 -13.087 1.273 1.00 . A A . 4 ILE HG22 1 1
1 50 1 1 4 ILE HG23 H -0.193 -13.713 2.418 1.00 . A A . 4 ILE HG23 1 1
1 51 1 1 4 ILE N N -2.043 -12.791 -1.135 1.00 . A A . 4 ILE N 1 1
1 52 1 1 4 ILE O O 0.651 -13.586 -1.402 1.00 . A A . 4 ILE O 1 1
1 53 1 1 5 ASP C C 3.402 -10.525 -1.646 1.00 . A A . 5 ASP C 1 1
1 54 1 1 5 ASP CA C 2.411 -11.572 -2.159 1.00 . A A . 5 ASP CA 1 1
1 55 1 1 5 ASP CB C 2.291 -11.407 -3.675 1.00 . A A . 5 ASP CB 1 1
1 56 1 1 5 ASP CG C 2.864 -12.562 -4.498 1.00 . A A . 5 ASP CG 1 1
1 57 1 1 5 ASP H H 0.883 -10.425 -1.331 1.00 . A A . 5 ASP H 1 1
1 58 1 1 5 ASP HA H 2.710 -12.589 -1.904 1.00 . A A . 5 ASP HA 1 1
1 59 1 1 5 ASP HB3 H 2.798 -10.487 -3.966 1.00 . A A . 5 ASP HB3 1 1
1 60 1 1 5 ASP HD2 H 1.375 -12.456 -5.646 1.00 . A A . 5 ASP HD2 1 1
1 61 1 1 5 ASP N N 1.126 -11.378 -1.508 1.00 . A A . 5 ASP N 1 1
1 62 1 1 5 ASP O O 3.023 -9.385 -1.381 1.00 . A A . 5 ASP O 1 1
1 63 1 1 5 ASP OD1 O 4.051 -12.903 -4.382 1.00 . A A . 5 ASP OD1 1 1
1 64 1 1 5 ASP OD2 O 2.026 -13.130 -5.298 1.00 . A A . 5 ASP OD2 1 1
1 65 1 1 6 MET C C 6.987 -10.258 -1.843 1.00 . A A . 6 MET C 1 1
1 66 1 1 6 MET CA C 5.698 -10.061 -1.044 1.00 . A A . 6 MET CA 1 1
1 67 1 1 6 MET CB C 5.966 -10.337 0.437 1.00 . A A . 6 MET CB 1 1
1 68 1 1 6 MET CE C 5.861 -9.496 3.760 1.00 . A A . 6 MET CE 1 1
1 69 1 1 6 MET CG C 4.763 -9.940 1.295 1.00 . A A . 6 MET CG 1 1
1 70 1 1 6 MET H H 4.950 -11.878 -1.738 1.00 . A A . 6 MET H 1 1
1 71 1 1 6 MET HA H 5.318 -9.051 -1.197 1.00 . A A . 6 MET HA 1 1
1 72 1 1 6 MET HB3 H 6.848 -9.782 0.760 1.00 . A A . 6 MET HB3 1 1
1 73 1 1 6 MET HE1 H 6.043 -8.645 3.104 1.00 . A A . 6 MET HE1 1 1
1 74 1 1 6 MET HE2 H 5.327 -9.160 4.650 1.00 . A A . 6 MET HE2 1 1
1 75 1 1 6 MET HE3 H 6.813 -9.939 4.053 1.00 . A A . 6 MET HE3 1 1
1 76 1 1 6 MET HG3 H 3.839 -10.241 0.803 1.00 . A A . 6 MET HG3 1 1
1 77 1 1 6 MET N N 4.650 -10.948 -1.521 1.00 . A A . 6 MET N 1 1
1 78 1 1 6 MET O O 7.397 -11.389 -2.099 1.00 . A A . 6 MET O 1 1
1 79 1 1 6 MET SD S 4.878 -10.712 2.900 1.00 . A A . 6 MET SD 1 1
1 80 1 1 7 ASN C C 9.739 -8.034 -2.517 1.00 . A A . 7 ASN C 1 1
1 81 1 1 7 ASN CA C 8.828 -9.174 -2.977 1.00 . A A . 7 ASN CA 1 1
1 82 1 1 7 ASN CB C 8.557 -8.988 -4.471 1.00 . A A . 7 ASN CB 1 1
1 83 1 1 7 ASN CG C 9.852 -9.089 -5.280 1.00 . A A . 7 ASN CG 1 1
1 84 1 1 7 ASN H H 7.253 -8.222 -2.000 1.00 . A A . 7 ASN H 1 1
1 85 1 1 7 ASN HA H 9.258 -10.156 -2.782 1.00 . A A . 7 ASN HA 1 1
1 86 1 1 7 ASN HB3 H 8.092 -8.017 -4.643 1.00 . A A . 7 ASN HB3 1 1
1 87 1 1 7 ASN HD21 H 10.263 -10.822 -4.316 1.00 . A A . 7 ASN HD21 1 1
1 88 1 1 7 ASN HD22 H 11.445 -10.323 -5.480 1.00 . A A . 7 ASN HD22 1 1
1 89 1 1 7 ASN N N 7.592 -9.139 -2.213 1.00 . A A . 7 ASN N 1 1
1 90 1 1 7 ASN ND2 N 10.580 -10.167 -5.002 1.00 . A A . 7 ASN ND2 1 1
1 91 1 1 7 ASN O O 9.262 -6.956 -2.166 1.00 . A A . 7 ASN O 1 1
1 92 1 1 7 ASN OD1 O 10.169 -8.245 -6.102 1.00 . A A . 7 ASN OD1 1 1
1 93 1 1 8 VAL C C 12.891 -6.950 -3.321 1.00 . A A . 8 VAL C 1 1
1 94 1 1 8 VAL CA C 12.017 -7.324 -2.122 1.00 . A A . 8 VAL CA 1 1
1 95 1 1 8 VAL CB C 12.826 -7.853 -0.935 1.00 . A A . 8 VAL CB 1 1
1 96 1 1 8 VAL CG1 C 14.242 -8.242 -1.367 1.00 . A A . 8 VAL CG1 1 1
1 97 1 1 8 VAL CG2 C 12.862 -6.831 0.202 1.00 . A A . 8 VAL CG2 1 1
1 98 1 1 8 VAL H H 11.415 -9.192 -2.820 1.00 . A A . 8 VAL H 1 1
1 99 1 1 8 VAL HA H 11.475 -6.438 -1.793 1.00 . A A . 8 VAL HA 1 1
1 100 1 1 8 VAL HB H 12.329 -8.749 -0.565 1.00 . A A . 8 VAL HB 1 1
1 101 1 1 8 VAL HG11 H 14.188 -9.019 -2.129 1.00 . A A . 8 VAL HG11 1 1
1 102 1 1 8 VAL HG12 H 14.751 -7.369 -1.774 1.00 . A A . 8 VAL HG12 1 1
1 103 1 1 8 VAL HG13 H 14.794 -8.617 -0.505 1.00 . A A . 8 VAL HG13 1 1
1 104 1 1 8 VAL HG21 H 11.968 -6.207 0.160 1.00 . A A . 8 VAL HG21 1 1
1 105 1 1 8 VAL HG22 H 12.895 -7.353 1.159 1.00 . A A . 8 VAL HG22 1 1
1 106 1 1 8 VAL HG23 H 13.747 -6.203 0.100 1.00 . A A . 8 VAL HG23 1 1
1 107 1 1 8 VAL N N 11.036 -8.312 -2.533 1.00 . A A . 8 VAL N 1 1
1 108 1 1 8 VAL O O 13.355 -7.823 -4.052 1.00 . A A . 8 VAL O 1 1
1 109 1 1 9 LYS C C 14.795 -4.019 -4.076 1.00 . A A . 9 LYS C 1 1
1 110 1 1 9 LYS CA C 13.897 -5.148 -4.584 1.00 . A A . 9 LYS CA 1 1
1 111 1 1 9 LYS CB C 13.010 -4.746 -5.764 1.00 . A A . 9 LYS CB 1 1
1 112 1 1 9 LYS CD C 10.921 -5.440 -6.995 1.00 . A A . 9 LYS CD 1 1
1 113 1 1 9 LYS CE C 10.203 -4.130 -7.324 1.00 . A A . 9 LYS CE 1 1
1 114 1 1 9 LYS CG C 11.614 -5.358 -5.633 1.00 . A A . 9 LYS CG 1 1
1 115 1 1 9 LYS H H 12.707 -4.946 -2.887 1.00 . A A . 9 LYS H 1 1
1 116 1 1 9 LYS HA H 14.532 -5.968 -4.923 1.00 . A A . 9 LYS HA 1 1
1 117 1 1 9 LYS HB3 H 13.468 -5.073 -6.697 1.00 . A A . 9 LYS HB3 1 1
1 118 1 1 9 LYS HD3 H 10.205 -6.261 -6.995 1.00 . A A . 9 LYS HD3 1 1
1 119 1 1 9 LYS HE3 H 10.841 -3.505 -7.949 1.00 . A A . 9 LYS HE3 1 1
1 120 1 1 9 LYS HG3 H 11.012 -4.759 -4.951 1.00 . A A . 9 LYS HG3 1 1
1 121 1 1 9 LYS HZ1 H 8.722 -5.393 -8.069 1.00 . A A . 9 LYS HZ1 1 1
1 122 1 1 9 LYS HZ2 H 8.140 -3.960 -7.560 1.00 . A A . 9 LYS HZ2 1 1
1 123 1 1 9 LYS N N 13.088 -5.649 -3.486 1.00 . A A . 9 LYS N 1 1
1 124 1 1 9 LYS NZ N 8.926 -4.401 -8.023 1.00 . A A . 9 LYS NZ 1 1
1 125 1 1 9 LYS O O 14.323 -2.911 -3.829 1.00 . A A . 9 LYS O 1 1
1 126 1 1 10 GLU C C 16.721 -2.955 -2.023 1.00 . A A . 10 GLU C 1 1
1 127 1 1 10 GLU CA C 17.041 -3.365 -3.462 1.00 . A A . 10 GLU CA 1 1
1 128 1 1 10 GLU CB C 17.085 -2.143 -4.382 1.00 . A A . 10 GLU CB 1 1
1 129 1 1 10 GLU CD C 18.601 -0.146 -4.653 1.00 . A A . 10 GLU CD 1 1
1 130 1 1 10 GLU CG C 17.737 -0.950 -3.680 1.00 . A A . 10 GLU CG 1 1
1 131 1 1 10 GLU H H 16.449 -5.243 -4.139 1.00 . A A . 10 GLU H 1 1
1 132 1 1 10 GLU HA H 18.005 -3.873 -3.497 1.00 . A A . 10 GLU HA 1 1
1 133 1 1 10 GLU HB3 H 16.073 -1.879 -4.691 1.00 . A A . 10 GLU HB3 1 1
1 134 1 1 10 GLU HE2 H 20.484 -0.093 -4.653 1.00 . A A . 10 GLU HE2 1 1
1 135 1 1 10 GLU HG3 H 18.349 -1.303 -2.850 1.00 . A A . 10 GLU HG3 1 1
1 136 1 1 10 GLU N N 16.074 -4.339 -3.936 1.00 . A A . 10 GLU N 1 1
1 137 1 1 10 GLU O O 17.612 -2.558 -1.274 1.00 . A A . 10 GLU O 1 1
1 138 1 1 10 GLU OE1 O 18.218 0.036 -5.818 1.00 . A A . 10 GLU OE1 1 1
1 139 1 1 10 GLU OE2 O 19.707 0.299 -4.160 1.00 . A A . 10 GLU OE2 1 1
1 140 1 1 11 SER C C 13.492 -2.451 -0.349 1.00 . A A . 11 SER C 1 1
1 141 1 1 11 SER CA C 14.999 -2.714 -0.342 1.00 . A A . 11 SER CA 1 1
1 142 1 1 11 SER CB C 15.749 -1.491 0.185 1.00 . A A . 11 SER CB 1 1
1 143 1 1 11 SER H H 14.728 -3.393 -2.293 1.00 . A A . 11 SER H 1 1
1 144 1 1 11 SER HA H 15.234 -3.579 0.279 1.00 . A A . 11 SER HA 1 1
1 145 1 1 11 SER HB3 H 16.501 -1.810 0.907 1.00 . A A . 11 SER HB3 1 1
1 146 1 1 11 SER HG H 16.233 0.222 -0.732 1.00 . A A . 11 SER HG 1 1
1 147 1 1 11 SER N N 15.447 -3.068 -1.679 1.00 . A A . 11 SER N 1 1
1 148 1 1 11 SER O O 12.889 -2.247 0.704 1.00 . A A . 11 SER O 1 1
1 149 1 1 11 SER OG O 16.380 -0.758 -0.863 1.00 . A A . 11 SER OG 1 1
1 150 1 1 12 VAL C C 10.747 -3.549 -1.517 1.00 . A A . 12 VAL C 1 1
1 151 1 1 12 VAL CA C 11.500 -2.231 -1.704 1.00 . A A . 12 VAL CA 1 1
1 152 1 1 12 VAL CB C 11.225 -1.570 -3.056 1.00 . A A . 12 VAL CB 1 1
1 153 1 1 12 VAL CG1 C 11.522 -2.534 -4.207 1.00 . A A . 12 VAL CG1 1 1
1 154 1 1 12 VAL CG2 C 9.786 -1.053 -3.131 1.00 . A A . 12 VAL CG2 1 1
1 155 1 1 12 VAL H H 13.423 -2.633 -2.398 1.00 . A A . 12 VAL H 1 1
1 156 1 1 12 VAL HA H 11.193 -1.537 -0.921 1.00 . A A . 12 VAL HA 1 1
1 157 1 1 12 VAL HB H 11.893 -0.715 -3.154 1.00 . A A . 12 VAL HB 1 1
1 158 1 1 12 VAL HG11 H 12.078 -3.392 -3.828 1.00 . A A . 12 VAL HG11 1 1
1 159 1 1 12 VAL HG12 H 10.584 -2.873 -4.648 1.00 . A A . 12 VAL HG12 1 1
1 160 1 1 12 VAL HG13 H 12.116 -2.022 -4.965 1.00 . A A . 12 VAL HG13 1 1
1 161 1 1 12 VAL HG21 H 9.558 -0.485 -2.230 1.00 . A A . 12 VAL HG21 1 1
1 162 1 1 12 VAL HG22 H 9.677 -0.411 -4.004 1.00 . A A . 12 VAL HG22 1 1
1 163 1 1 12 VAL HG23 H 9.101 -1.897 -3.212 1.00 . A A . 12 VAL HG23 1 1
1 164 1 1 12 VAL N N 12.926 -2.466 -1.546 1.00 . A A . 12 VAL N 1 1
1 165 1 1 12 VAL O O 10.978 -4.509 -2.251 1.00 . A A . 12 VAL O 1 1
1 166 1 1 13 LEU C C 7.735 -4.650 -0.976 1.00 . A A . 13 LEU C 1 1
1 167 1 1 13 LEU CA C 9.073 -4.738 -0.240 1.00 . A A . 13 LEU CA 1 1
1 168 1 1 13 LEU CB C 8.932 -4.929 1.272 1.00 . A A . 13 LEU CB 1 1
1 169 1 1 13 LEU CD1 C 8.557 -2.780 2.537 1.00 . A A . 13 LEU CD1 1 1
1 170 1 1 13 LEU CD2 C 10.252 -4.473 3.371 1.00 . A A . 13 LEU CD2 1 1
1 171 1 1 13 LEU CG C 9.576 -3.852 2.147 1.00 . A A . 13 LEU CG 1 1
1 172 1 1 13 LEU H H 9.681 -2.769 0.061 1.00 . A A . 13 LEU H 1 1
1 173 1 1 13 LEU HA H 9.622 -5.599 -0.623 1.00 . A A . 13 LEU HA 1 1
1 174 1 1 13 LEU HB3 H 9.365 -5.893 1.538 1.00 . A A . 13 LEU HB3 1 1
1 175 1 1 13 LEU HD11 H 7.712 -2.816 1.849 1.00 . A A . 13 LEU HD11 1 1
1 176 1 1 13 LEU HD12 H 8.205 -2.965 3.552 1.00 . A A . 13 LEU HD12 1 1
1 177 1 1 13 LEU HD13 H 9.025 -1.797 2.487 1.00 . A A . 13 LEU HD13 1 1
1 178 1 1 13 LEU HD21 H 9.897 -5.495 3.503 1.00 . A A . 13 LEU HD21 1 1
1 179 1 1 13 LEU HD22 H 11.332 -4.478 3.225 1.00 . A A . 13 LEU HD22 1 1
1 180 1 1 13 LEU HD23 H 10.009 -3.886 4.257 1.00 . A A . 13 LEU HD23 1 1
1 181 1 1 13 LEU HG H 10.354 -3.359 1.564 1.00 . A A . 13 LEU HG 1 1
1 182 1 1 13 LEU N N 9.862 -3.553 -0.532 1.00 . A A . 13 LEU N 1 1
1 183 1 1 13 LEU O O 6.807 -3.991 -0.508 1.00 . A A . 13 LEU O 1 1
1 184 1 1 14 CYS C C 5.433 -6.215 -2.230 1.00 . A A . 14 CYS C 1 1
1 185 1 1 14 CYS CA C 6.469 -5.326 -2.922 1.00 . A A . 14 CYS CA 1 1
1 186 1 1 14 CYS CB C 6.746 -5.783 -4.356 1.00 . A A . 14 CYS CB 1 1
1 187 1 1 14 CYS H H 8.436 -5.855 -2.491 1.00 . A A . 14 CYS H 1 1
1 188 1 1 14 CYS HA H 6.121 -4.294 -2.972 1.00 . A A . 14 CYS HA 1 1
1 189 1 1 14 CYS HB3 H 6.093 -5.251 -5.049 1.00 . A A . 14 CYS HB3 1 1
1 190 1 1 14 CYS HG H 8.507 -6.220 -5.883 1.00 . A A . 14 CYS HG 1 1
1 191 1 1 14 CYS N N 7.678 -5.322 -2.117 1.00 . A A . 14 CYS N 1 1
1 192 1 1 14 CYS O O 5.750 -7.324 -1.802 1.00 . A A . 14 CYS O 1 1
1 193 1 1 14 CYS SG S 8.497 -5.470 -4.785 1.00 . A A . 14 CYS SG 1 1
1 194 1 1 15 ILE C C 1.966 -6.552 -2.490 1.00 . A A . 15 ILE C 1 1
1 195 1 1 15 ILE CA C 3.135 -6.430 -1.510 1.00 . A A . 15 ILE CA 1 1
1 196 1 1 15 ILE CB C 2.755 -5.780 -0.178 1.00 . A A . 15 ILE CB 1 1
1 197 1 1 15 ILE CD1 C 5.071 -6.152 0.748 1.00 . A A . 15 ILE CD1 1 1
1 198 1 1 15 ILE CG1 C 3.573 -6.369 0.973 1.00 . A A . 15 ILE CG1 1 1
1 199 1 1 15 ILE CG2 C 1.249 -5.889 0.075 1.00 . A A . 15 ILE CG2 1 1
1 200 1 1 15 ILE H H 3.969 -4.793 -2.494 1.00 . A A . 15 ILE H 1 1
1 201 1 1 15 ILE HA H 3.504 -7.430 -1.287 1.00 . A A . 15 ILE HA 1 1
1 202 1 1 15 ILE HB H 2.995 -4.719 -0.234 1.00 . A A . 15 ILE HB 1 1
1 203 1 1 15 ILE HD11 H 5.217 -5.358 0.015 1.00 . A A . 15 ILE HD11 1 1
1 204 1 1 15 ILE HD12 H 5.542 -5.870 1.689 1.00 . A A . 15 ILE HD12 1 1
1 205 1 1 15 ILE HD13 H 5.520 -7.074 0.378 1.00 . A A . 15 ILE HD13 1 1
1 206 1 1 15 ILE HG13 H 3.366 -7.436 1.063 1.00 . A A . 15 ILE HG13 1 1
1 207 1 1 15 ILE HG21 H 0.907 -6.887 -0.197 1.00 . A A . 15 ILE HG21 1 1
1 208 1 1 15 ILE HG22 H 1.045 -5.709 1.130 1.00 . A A . 15 ILE HG22 1 1
1 209 1 1 15 ILE HG23 H 0.725 -5.148 -0.528 1.00 . A A . 15 ILE HG23 1 1
1 210 1 1 15 ILE N N 4.218 -5.696 -2.143 1.00 . A A . 15 ILE N 1 1
1 211 1 1 15 ILE O O 1.159 -5.633 -2.617 1.00 . A A . 15 ILE O 1 1
1 212 1 1 16 ARG C C -0.308 -8.680 -3.455 1.00 . A A . 16 ARG C 1 1
1 213 1 1 16 ARG CA C 0.858 -7.949 -4.124 1.00 . A A . 16 ARG CA 1 1
1 214 1 1 16 ARG CB C 1.372 -8.787 -5.295 1.00 . A A . 16 ARG CB 1 1
1 215 1 1 16 ARG CD C 2.455 -7.974 -7.423 1.00 . A A . 16 ARG CD 1 1
1 216 1 1 16 ARG CG C 1.151 -8.066 -6.626 1.00 . A A . 16 ARG CG 1 1
1 217 1 1 16 ARG CZ C 3.075 -7.694 -9.829 1.00 . A A . 16 ARG CZ 1 1
1 218 1 1 16 ARG H H 2.574 -8.438 -3.050 1.00 . A A . 16 ARG H 1 1
1 219 1 1 16 ARG HA H 0.553 -6.961 -4.471 1.00 . A A . 16 ARG HA 1 1
1 220 1 1 16 ARG HB3 H 0.861 -9.750 -5.310 1.00 . A A . 16 ARG HB3 1 1
1 221 1 1 16 ARG HD3 H 2.993 -8.920 -7.364 1.00 . A A . 16 ARG HD3 1 1
1 222 1 1 16 ARG HE H 1.229 -7.372 -9.070 1.00 . A A . 16 ARG HE 1 1
1 223 1 1 16 ARG HG3 H 0.764 -7.064 -6.440 1.00 . A A . 16 ARG HG3 1 1
1 224 1 1 16 ARG HH11 H 4.623 -8.293 -8.638 1.00 . A A . 16 ARG HH11 1 1
1 225 1 1 16 ARG HH12 H 5.020 -8.089 -10.312 1.00 . A A . 16 ARG HH12 1 1
1 226 1 1 16 ARG HH21 H 3.317 -7.390 -11.846 1.00 . A A . 16 ARG HH21 1 1
1 227 1 1 16 ARG N N 1.913 -7.695 -3.159 1.00 . A A . 16 ARG N 1 1
1 228 1 1 16 ARG NE N 2.161 -7.647 -8.836 1.00 . A A . 16 ARG NE 1 1
1 229 1 1 16 ARG NH1 N 4.349 -8.056 -9.571 1.00 . A A . 16 ARG NH1 1 1
1 230 1 1 16 ARG NH2 N 2.703 -7.380 -11.056 1.00 . A A . 16 ARG NH2 1 1
1 231 1 1 16 ARG O O -0.246 -9.890 -3.241 1.00 . A A . 16 ARG O 1 1
1 232 1 1 17 LEU C C -3.595 -8.740 -3.561 1.00 . A A . 17 LEU C 1 1
1 233 1 1 17 LEU CA C -2.522 -8.475 -2.503 1.00 . A A . 17 LEU CA 1 1
1 234 1 1 17 LEU CB C -2.993 -7.569 -1.362 1.00 . A A . 17 LEU CB 1 1
1 235 1 1 17 LEU CD1 C -2.294 -6.484 0.804 1.00 . A A . 17 LEU CD1 1 1
1 236 1 1 17 LEU CD2 C -2.944 -8.936 0.757 1.00 . A A . 17 LEU CD2 1 1
1 237 1 1 17 LEU CG C -2.304 -7.778 -0.012 1.00 . A A . 17 LEU CG 1 1
1 238 1 1 17 LEU H H -1.387 -6.932 -3.320 1.00 . A A . 17 LEU H 1 1
1 239 1 1 17 LEU HA H -2.231 -9.428 -2.059 1.00 . A A . 17 LEU HA 1 1
1 240 1 1 17 LEU HB3 H -4.065 -7.718 -1.228 1.00 . A A . 17 LEU HB3 1 1
1 241 1 1 17 LEU HD11 H -3.221 -5.937 0.628 1.00 . A A . 17 LEU HD11 1 1
1 242 1 1 17 LEU HD12 H -2.209 -6.724 1.864 1.00 . A A . 17 LEU HD12 1 1
1 243 1 1 17 LEU HD13 H -1.447 -5.870 0.500 1.00 . A A . 17 LEU HD13 1 1
1 244 1 1 17 LEU HD21 H -4.025 -8.910 0.620 1.00 . A A . 17 LEU HD21 1 1
1 245 1 1 17 LEU HD22 H -2.553 -9.882 0.381 1.00 . A A . 17 LEU HD22 1 1
1 246 1 1 17 LEU HD23 H -2.709 -8.841 1.817 1.00 . A A . 17 LEU HD23 1 1
1 247 1 1 17 LEU HG H -1.265 -8.049 -0.197 1.00 . A A . 17 LEU HG 1 1
1 248 1 1 17 LEU N N -1.344 -7.915 -3.143 1.00 . A A . 17 LEU N 1 1
1 249 1 1 17 LEU O O -3.867 -7.885 -4.402 1.00 . A A . 17 LEU O 1 1
1 250 1 1 18 THR C C -6.397 -10.940 -3.685 1.00 . A A . 18 THR C 1 1
1 251 1 1 18 THR CA C -5.211 -10.317 -4.425 1.00 . A A . 18 THR CA 1 1
1 252 1 1 18 THR CB C -4.583 -11.252 -5.462 1.00 . A A . 18 THR CB 1 1
1 253 1 1 18 THR CG2 C -3.837 -10.491 -6.560 1.00 . A A . 18 THR CG2 1 1
1 254 1 1 18 THR H H -3.947 -10.619 -2.797 1.00 . A A . 18 THR H 1 1
1 255 1 1 18 THR HA H -5.579 -9.419 -4.921 1.00 . A A . 18 THR HA 1 1
1 256 1 1 18 THR HB H -5.332 -11.918 -5.889 1.00 . A A . 18 THR HB 1 1
1 257 1 1 18 THR HG1 H -3.007 -12.481 -5.370 1.00 . A A . 18 THR HG1 1 1
1 258 1 1 18 THR HG21 H -4.449 -9.657 -6.903 1.00 . A A . 18 THR HG21 1 1
1 259 1 1 18 THR HG22 H -2.895 -10.112 -6.164 1.00 . A A . 18 THR HG22 1 1
1 260 1 1 18 THR HG23 H -3.637 -11.163 -7.395 1.00 . A A . 18 THR HG23 1 1
1 261 1 1 18 THR N N -4.175 -9.929 -3.484 1.00 . A A . 18 THR N 1 1
1 262 1 1 18 THR O O -6.270 -12.012 -3.093 1.00 . A A . 18 THR O 1 1
1 263 1 1 18 THR OG1 O -3.552 -11.924 -4.744 1.00 . A A . 18 THR OG1 1 1
1 264 1 1 19 GLY C C -9.663 -9.549 -2.752 1.00 . A A . 19 GLY C 1 1
1 265 1 1 19 GLY CA C -8.729 -10.715 -3.085 1.00 . A A . 19 GLY CA 1 1
1 266 1 1 19 GLY H H -7.616 -9.374 -4.227 1.00 . A A . 19 GLY H 1 1
1 267 1 1 19 GLY HA2 H -9.245 -11.425 -3.731 1.00 . A A . 19 GLY HA2 1 1
1 268 1 1 19 GLY HA3 H -8.465 -11.247 -2.171 1.00 . A A . 19 GLY HA3 1 1
1 269 1 1 19 GLY N N -7.522 -10.243 -3.743 1.00 . A A . 19 GLY N 1 1
1 270 1 1 19 GLY O O -10.127 -8.846 -3.648 1.00 . A A . 19 GLY O 1 1
1 271 1 1 20 GLU C C -10.020 -7.384 -0.049 1.00 . A A . 20 GLU C 1 1
1 272 1 1 20 GLU CA C -10.779 -8.312 -0.999 1.00 . A A . 20 GLU CA 1 1
1 273 1 1 20 GLU CB C -12.033 -8.878 -0.328 1.00 . A A . 20 GLU CB 1 1
1 274 1 1 20 GLU CD C -14.549 -8.770 -0.460 1.00 . A A . 20 GLU CD 1 1
1 275 1 1 20 GLU CG C -13.244 -8.781 -1.259 1.00 . A A . 20 GLU CG 1 1
1 276 1 1 20 GLU H H -9.527 -9.958 -0.739 1.00 . A A . 20 GLU H 1 1
1 277 1 1 20 GLU HA H -11.070 -7.766 -1.897 1.00 . A A . 20 GLU HA 1 1
1 278 1 1 20 GLU HB3 H -12.233 -8.332 0.594 1.00 . A A . 20 GLU HB3 1 1
1 279 1 1 20 GLU HE2 H -13.907 -7.309 0.539 1.00 . A A . 20 GLU HE2 1 1
1 280 1 1 20 GLU HG3 H -13.243 -9.622 -1.951 1.00 . A A . 20 GLU HG3 1 1
1 281 1 1 20 GLU N N -9.909 -9.381 -1.462 1.00 . A A . 20 GLU N 1 1
1 282 1 1 20 GLU O O -9.007 -7.774 0.529 1.00 . A A . 20 GLU O 1 1
1 283 1 1 20 GLU OE1 O -15.300 -9.756 -0.489 1.00 . A A . 20 GLU OE1 1 1
1 284 1 1 20 GLU OE2 O -14.771 -7.689 0.208 1.00 . A A . 20 GLU OE2 1 1
1 285 1 1 21 LEU C C -10.937 -4.741 2.011 1.00 . A A . 21 LEU C 1 1
1 286 1 1 21 LEU CA C -9.924 -5.185 0.954 1.00 . A A . 21 LEU CA 1 1
1 287 1 1 21 LEU CB C -9.347 -4.031 0.131 1.00 . A A . 21 LEU CB 1 1
1 288 1 1 21 LEU CD1 C -7.063 -4.696 0.965 1.00 . A A . 21 LEU CD1 1 1
1 289 1 1 21 LEU CD2 C -7.643 -4.937 -1.493 1.00 . A A . 21 LEU CD2 1 1
1 290 1 1 21 LEU CG C -7.859 -4.129 -0.211 1.00 . A A . 21 LEU CG 1 1
1 291 1 1 21 LEU H H -11.364 -5.863 -0.390 1.00 . A A . 21 LEU H 1 1
1 292 1 1 21 LEU HA H -9.088 -5.670 1.458 1.00 . A A . 21 LEU HA 1 1
1 293 1 1 21 LEU HB3 H -9.513 -3.103 0.678 1.00 . A A . 21 LEU HB3 1 1
1 294 1 1 21 LEU HD11 H -7.529 -4.390 1.901 1.00 . A A . 21 LEU HD11 1 1
1 295 1 1 21 LEU HD12 H -7.050 -5.784 0.904 1.00 . A A . 21 LEU HD12 1 1
1 296 1 1 21 LEU HD13 H -6.041 -4.318 0.928 1.00 . A A . 21 LEU HD13 1 1
1 297 1 1 21 LEU HD21 H -8.609 -5.187 -1.932 1.00 . A A . 21 LEU HD21 1 1
1 298 1 1 21 LEU HD22 H -7.064 -4.346 -2.202 1.00 . A A . 21 LEU HD22 1 1
1 299 1 1 21 LEU HD23 H -7.104 -5.854 -1.257 1.00 . A A . 21 LEU HD23 1 1
1 300 1 1 21 LEU HG H -7.484 -3.123 -0.399 1.00 . A A . 21 LEU HG 1 1
1 301 1 1 21 LEU N N -10.540 -6.172 0.083 1.00 . A A . 21 LEU N 1 1
1 302 1 1 21 LEU O O -11.593 -3.712 1.853 1.00 . A A . 21 LEU O 1 1
1 303 1 1 22 ASP C C -11.267 -5.513 5.487 1.00 . A A . 22 ASP C 1 1
1 304 1 1 22 ASP CA C -11.954 -5.240 4.147 1.00 . A A . 22 ASP CA 1 1
1 305 1 1 22 ASP CB C -13.201 -6.122 4.068 1.00 . A A . 22 ASP CB 1 1
1 306 1 1 22 ASP CG C -13.199 -7.144 2.929 1.00 . A A . 22 ASP CG 1 1
1 307 1 1 22 ASP H H -10.495 -6.373 3.185 1.00 . A A . 22 ASP H 1 1
1 308 1 1 22 ASP HA H -12.215 -4.189 4.020 1.00 . A A . 22 ASP HA 1 1
1 309 1 1 22 ASP HB3 H -14.076 -5.480 3.958 1.00 . A A . 22 ASP HB3 1 1
1 310 1 1 22 ASP HD2 H -11.792 -6.835 1.716 1.00 . A A . 22 ASP HD2 1 1
1 311 1 1 22 ASP N N -11.032 -5.538 3.065 1.00 . A A . 22 ASP N 1 1
1 312 1 1 22 ASP O O -10.193 -6.112 5.526 1.00 . A A . 22 ASP O 1 1
1 313 1 1 22 ASP OD1 O -13.579 -8.309 3.116 1.00 . A A . 22 ASP OD1 1 1
1 314 1 1 22 ASP OD2 O -12.779 -6.695 1.795 1.00 . A A . 22 ASP OD2 1 1
1 315 1 1 23 HIS C C -10.896 -6.692 8.050 1.00 . A A . 23 HIS C 1 1
1 316 1 1 23 HIS CA C -11.378 -5.249 7.888 1.00 . A A . 23 HIS CA 1 1
1 317 1 1 23 HIS CB C -12.406 -4.846 8.947 1.00 . A A . 23 HIS CB 1 1
1 318 1 1 23 HIS CD2 C -14.426 -6.499 8.836 1.00 . A A . 23 HIS CD2 1 1
1 319 1 1 23 HIS CE1 C -14.019 -7.613 10.674 1.00 . A A . 23 HIS CE1 1 1
1 320 1 1 23 HIS CG C -13.299 -5.976 9.398 1.00 . A A . 23 HIS CG 1 1
1 321 1 1 23 HIS H H -12.786 -4.575 6.510 1.00 . A A . 23 HIS H 1 1
1 322 1 1 23 HIS HA H -10.524 -4.578 7.981 1.00 . A A . 23 HIS HA 1 1
1 323 1 1 23 HIS HB3 H -13.026 -4.042 8.549 1.00 . A A . 23 HIS HB3 1 1
1 324 1 1 23 HIS HD1 H -12.312 -6.554 11.194 1.00 . A A . 23 HIS HD1 1 1
1 325 1 1 23 HIS HD2 H -14.893 -6.162 7.910 1.00 . A A . 23 HIS HD2 1 1
1 326 1 1 23 HIS HE1 H -14.113 -8.339 11.483 1.00 . A A . 23 HIS HE1 1 1
1 327 1 1 23 HIS N N -11.914 -5.061 6.551 1.00 . A A . 23 HIS N 1 1
1 328 1 1 23 HIS ND1 N -13.068 -6.699 10.555 1.00 . A A . 23 HIS ND1 1 1
1 329 1 1 23 HIS NE2 N -14.859 -7.489 9.607 1.00 . A A . 23 HIS NE2 1 1
1 330 1 1 23 HIS O O -10.059 -6.979 8.904 1.00 . A A . 23 HIS O 1 1
1 331 1 1 24 HIS C C -9.758 -9.177 6.519 1.00 . A A . 24 HIS C 1 1
1 332 1 1 24 HIS CA C -11.082 -8.968 7.255 1.00 . A A . 24 HIS CA 1 1
1 333 1 1 24 HIS CB C -12.213 -9.837 6.698 1.00 . A A . 24 HIS CB 1 1
1 334 1 1 24 HIS CD2 C -14.510 -9.289 7.818 1.00 . A A . 24 HIS CD2 1 1
1 335 1 1 24 HIS CE1 C -14.564 -10.946 9.246 1.00 . A A . 24 HIS CE1 1 1
1 336 1 1 24 HIS CG C -13.371 -10.021 7.649 1.00 . A A . 24 HIS CG 1 1
1 337 1 1 24 HIS H H -12.126 -7.321 6.524 1.00 . A A . 24 HIS H 1 1
1 338 1 1 24 HIS HA H -10.950 -9.229 8.305 1.00 . A A . 24 HIS HA 1 1
1 339 1 1 24 HIS HB3 H -11.810 -10.816 6.439 1.00 . A A . 24 HIS HB3 1 1
1 340 1 1 24 HIS HD1 H -12.743 -11.770 8.688 1.00 . A A . 24 HIS HD1 1 1
1 341 1 1 24 HIS HD2 H -14.783 -8.396 7.256 1.00 . A A . 24 HIS HD2 1 1
1 342 1 1 24 HIS HE1 H -14.901 -11.613 10.040 1.00 . A A . 24 HIS HE1 1 1
1 343 1 1 24 HIS N N -11.445 -7.562 7.215 1.00 . A A . 24 HIS N 1 1
1 344 1 1 24 HIS ND1 N -13.434 -11.058 8.564 1.00 . A A . 24 HIS ND1 1 1
1 345 1 1 24 HIS NE2 N -15.230 -9.849 8.782 1.00 . A A . 24 HIS NE2 1 1
1 346 1 1 24 HIS O O -8.842 -9.808 7.048 1.00 . A A . 24 HIS O 1 1
1 347 1 1 25 THR C C -7.456 -7.722 4.930 1.00 . A A . 25 THR C 1 1
1 348 1 1 25 THR CA C -8.499 -8.755 4.498 1.00 . A A . 25 THR CA 1 1
1 349 1 1 25 THR CB C -8.909 -8.626 3.030 1.00 . A A . 25 THR CB 1 1
1 350 1 1 25 THR CG2 C -10.365 -9.029 2.792 1.00 . A A . 25 THR CG2 1 1
1 351 1 1 25 THR H H -10.445 -8.126 4.889 1.00 . A A . 25 THR H 1 1
1 352 1 1 25 THR HA H -8.063 -9.740 4.669 1.00 . A A . 25 THR HA 1 1
1 353 1 1 25 THR HB H -8.238 -9.195 2.386 1.00 . A A . 25 THR HB 1 1
1 354 1 1 25 THR HG1 H -7.950 -6.896 2.732 1.00 . A A . 25 THR HG1 1 1
1 355 1 1 25 THR HG21 H -10.615 -9.883 3.422 1.00 . A A . 25 THR HG21 1 1
1 356 1 1 25 THR HG22 H -11.019 -8.192 3.038 1.00 . A A . 25 THR HG22 1 1
1 357 1 1 25 THR HG23 H -10.501 -9.300 1.744 1.00 . A A . 25 THR HG23 1 1
1 358 1 1 25 THR N N -9.696 -8.636 5.311 1.00 . A A . 25 THR N 1 1
1 359 1 1 25 THR O O -6.254 -7.972 4.838 1.00 . A A . 25 THR O 1 1
1 360 1 1 25 THR OG1 O -8.892 -7.222 2.787 1.00 . A A . 25 THR OG1 1 1
1 361 1 1 26 ALA C C -6.304 -5.974 7.075 1.00 . A A . 26 ALA C 1 1
1 362 1 1 26 ALA CA C -7.079 -5.513 5.839 1.00 . A A . 26 ALA CA 1 1
1 363 1 1 26 ALA CB C -7.908 -4.256 6.106 1.00 . A A . 26 ALA CB 1 1
1 364 1 1 26 ALA H H -8.931 -6.390 5.464 1.00 . A A . 26 ALA H 1 1
1 365 1 1 26 ALA HA H -6.373 -5.303 5.035 1.00 . A A . 26 ALA HA 1 1
1 366 1 1 26 ALA HB1 H -8.944 -4.537 6.295 1.00 . A A . 26 ALA HB1 1 1
1 367 1 1 26 ALA HB2 H -7.509 -3.735 6.977 1.00 . A A . 26 ALA HB2 1 1
1 368 1 1 26 ALA HB3 H -7.863 -3.598 5.238 1.00 . A A . 26 ALA HB3 1 1
1 369 1 1 26 ALA N N -7.953 -6.585 5.392 1.00 . A A . 26 ALA N 1 1
1 370 1 1 26 ALA O O -5.306 -5.361 7.451 1.00 . A A . 26 ALA O 1 1
1 371 1 1 27 GLU C C -4.772 -8.149 8.514 1.00 . A A . 27 GLU C 1 1
1 372 1 1 27 GLU CA C -6.158 -7.601 8.859 1.00 . A A . 27 GLU CA 1 1
1 373 1 1 27 GLU CB C -7.032 -8.683 9.495 1.00 . A A . 27 GLU CB 1 1
1 374 1 1 27 GLU CD C -8.837 -7.889 11.068 1.00 . A A . 27 GLU CD 1 1
1 375 1 1 27 GLU CG C -7.377 -8.330 10.943 1.00 . A A . 27 GLU CG 1 1
1 376 1 1 27 GLU H H -7.605 -7.544 7.360 1.00 . A A . 27 GLU H 1 1
1 377 1 1 27 GLU HA H -6.065 -6.765 9.551 1.00 . A A . 27 GLU HA 1 1
1 378 1 1 27 GLU HB3 H -6.512 -9.641 9.465 1.00 . A A . 27 GLU HB3 1 1
1 379 1 1 27 GLU HE2 H -10.607 -8.504 11.255 1.00 . A A . 27 GLU HE2 1 1
1 380 1 1 27 GLU HG3 H -6.722 -7.531 11.292 1.00 . A A . 27 GLU HG3 1 1
1 381 1 1 27 GLU N N -6.793 -7.051 7.673 1.00 . A A . 27 GLU N 1 1
1 382 1 1 27 GLU O O -3.796 -7.854 9.201 1.00 . A A . 27 GLU O 1 1
1 383 1 1 27 GLU OE1 O -9.112 -6.690 11.221 1.00 . A A . 27 GLU OE1 1 1
1 384 1 1 27 GLU OE2 O -9.702 -8.843 10.998 1.00 . A A . 27 GLU OE2 1 1
1 385 1 1 28 THR C C -2.367 -8.477 6.996 1.00 . A A . 28 THR C 1 1
1 386 1 1 28 THR CA C -3.480 -9.527 7.004 1.00 . A A . 28 THR CA 1 1
1 387 1 1 28 THR CB C -3.719 -10.169 5.636 1.00 . A A . 28 THR CB 1 1
1 388 1 1 28 THR CG2 C -2.653 -9.778 4.611 1.00 . A A . 28 THR CG2 1 1
1 389 1 1 28 THR H H -5.529 -9.171 6.895 1.00 . A A . 28 THR H 1 1
1 390 1 1 28 THR HA H -3.189 -10.295 7.721 1.00 . A A . 28 THR HA 1 1
1 391 1 1 28 THR HB H -4.719 -9.937 5.267 1.00 . A A . 28 THR HB 1 1
1 392 1 1 28 THR HG1 H -2.566 -11.703 6.202 1.00 . A A . 28 THR HG1 1 1
1 393 1 1 28 THR HG21 H -2.622 -8.693 4.514 1.00 . A A . 28 THR HG21 1 1
1 394 1 1 28 THR HG22 H -1.680 -10.141 4.943 1.00 . A A . 28 THR HG22 1 1
1 395 1 1 28 THR HG23 H -2.898 -10.223 3.646 1.00 . A A . 28 THR HG23 1 1
1 396 1 1 28 THR N N -4.730 -8.936 7.449 1.00 . A A . 28 THR N 1 1
1 397 1 1 28 THR O O -1.262 -8.735 7.470 1.00 . A A . 28 THR O 1 1
1 398 1 1 28 THR OG1 O -3.494 -11.558 5.860 1.00 . A A . 28 THR OG1 1 1
1 399 1 1 29 LEU C C -1.479 -5.682 7.781 1.00 . A A . 29 LEU C 1 1
1 400 1 1 29 LEU CA C -1.740 -6.226 6.375 1.00 . A A . 29 LEU CA 1 1
1 401 1 1 29 LEU CB C -2.215 -5.163 5.383 1.00 . A A . 29 LEU CB 1 1
1 402 1 1 29 LEU CD1 C -2.037 -3.076 6.787 1.00 . A A . 29 LEU CD1 1 1
1 403 1 1 29 LEU CD2 C -0.041 -3.886 5.446 1.00 . A A . 29 LEU CD2 1 1
1 404 1 1 29 LEU CG C -1.567 -3.783 5.515 1.00 . A A . 29 LEU CG 1 1
1 405 1 1 29 LEU H H -3.598 -7.114 6.068 1.00 . A A . 29 LEU H 1 1
1 406 1 1 29 LEU HA H -0.808 -6.635 5.986 1.00 . A A . 29 LEU HA 1 1
1 407 1 1 29 LEU HB3 H -3.293 -5.048 5.493 1.00 . A A . 29 LEU HB3 1 1
1 408 1 1 29 LEU HD11 H -3.009 -3.469 7.083 1.00 . A A . 29 LEU HD11 1 1
1 409 1 1 29 LEU HD12 H -1.317 -3.249 7.587 1.00 . A A . 29 LEU HD12 1 1
1 410 1 1 29 LEU HD13 H -2.120 -2.006 6.599 1.00 . A A . 29 LEU HD13 1 1
1 411 1 1 29 LEU HD21 H 0.238 -4.818 4.957 1.00 . A A . 29 LEU HD21 1 1
1 412 1 1 29 LEU HD22 H 0.354 -3.045 4.877 1.00 . A A . 29 LEU HD22 1 1
1 413 1 1 29 LEU HD23 H 0.370 -3.867 6.455 1.00 . A A . 29 LEU HD23 1 1
1 414 1 1 29 LEU HG H -1.886 -3.172 4.670 1.00 . A A . 29 LEU HG 1 1
1 415 1 1 29 LEU N N -2.697 -7.315 6.452 1.00 . A A . 29 LEU N 1 1
1 416 1 1 29 LEU O O -0.406 -5.147 8.055 1.00 . A A . 29 LEU O 1 1
1 417 1 1 30 LYS C C -1.016 -5.782 10.579 1.00 . A A . 30 LYS C 1 1
1 418 1 1 30 LYS CA C -2.373 -5.366 10.007 1.00 . A A . 30 LYS CA 1 1
1 419 1 1 30 LYS CB C -3.565 -5.853 10.834 1.00 . A A . 30 LYS CB 1 1
1 420 1 1 30 LYS CD C -3.128 -5.329 13.262 1.00 . A A . 30 LYS CD 1 1
1 421 1 1 30 LYS CE C -1.907 -4.445 13.521 1.00 . A A . 30 LYS CE 1 1
1 422 1 1 30 LYS CG C -3.859 -4.894 11.989 1.00 . A A . 30 LYS CG 1 1
1 423 1 1 30 LYS H H -3.350 -6.271 8.405 1.00 . A A . 30 LYS H 1 1
1 424 1 1 30 LYS HA H -2.420 -4.278 9.984 1.00 . A A . 30 LYS HA 1 1
1 425 1 1 30 LYS HB3 H -3.357 -6.848 11.227 1.00 . A A . 30 LYS HB3 1 1
1 426 1 1 30 LYS HD3 H -2.817 -6.369 13.169 1.00 . A A . 30 LYS HD3 1 1
1 427 1 1 30 LYS HE3 H -1.713 -3.818 12.652 1.00 . A A . 30 LYS HE3 1 1
1 428 1 1 30 LYS HG3 H -4.932 -4.860 12.175 1.00 . A A . 30 LYS HG3 1 1
1 429 1 1 30 LYS HZ1 H -1.251 -3.325 15.152 1.00 . A A . 30 LYS HZ1 1 1
1 430 1 1 30 LYS HZ2 H -2.617 -2.741 14.487 1.00 . A A . 30 LYS HZ2 1 1
1 431 1 1 30 LYS N N -2.481 -5.836 8.636 1.00 . A A . 30 LYS N 1 1
1 432 1 1 30 LYS NZ N -2.125 -3.598 14.714 1.00 . A A . 30 LYS NZ 1 1
1 433 1 1 30 LYS O O -0.347 -4.988 11.237 1.00 . A A . 30 LYS O 1 1
1 434 1 1 31 GLN C C 1.781 -6.887 10.058 1.00 . A A . 31 GLN C 1 1
1 435 1 1 31 GLN CA C 0.614 -7.556 10.787 1.00 . A A . 31 GLN CA 1 1
1 436 1 1 31 GLN CB C 0.667 -9.077 10.627 1.00 . A A . 31 GLN CB 1 1
1 437 1 1 31 GLN CD C -0.267 -10.604 8.849 1.00 . A A . 31 GLN CD 1 1
1 438 1 1 31 GLN CG C 0.718 -9.472 9.150 1.00 . A A . 31 GLN CG 1 1
1 439 1 1 31 GLN H H -1.202 -7.666 9.771 1.00 . A A . 31 GLN H 1 1
1 440 1 1 31 GLN HA H 0.648 -7.307 11.848 1.00 . A A . 31 GLN HA 1 1
1 441 1 1 31 GLN HB3 H -0.209 -9.527 11.096 1.00 . A A . 31 GLN HB3 1 1
1 442 1 1 31 GLN HE21 H -1.692 -9.564 9.843 1.00 . A A . 31 GLN HE21 1 1
1 443 1 1 31 GLN HE22 H -2.204 -11.085 9.190 1.00 . A A . 31 GLN HE22 1 1
1 444 1 1 31 GLN HG3 H 1.729 -9.785 8.889 1.00 . A A . 31 GLN HG3 1 1
1 445 1 1 31 GLN N N -0.652 -7.026 10.307 1.00 . A A . 31 GLN N 1 1
1 446 1 1 31 GLN NE2 N -1.488 -10.401 9.334 1.00 . A A . 31 GLN NE2 1 1
1 447 1 1 31 GLN O O 2.832 -6.649 10.649 1.00 . A A . 31 GLN O 1 1
1 448 1 1 31 GLN OE1 O 0.061 -11.596 8.219 1.00 . A A . 31 GLN OE1 1 1
1 449 1 1 32 LYS C C 2.909 -4.596 8.554 1.00 . A A . 32 LYS C 1 1
1 450 1 1 32 LYS CA C 2.575 -5.968 7.967 1.00 . A A . 32 LYS CA 1 1
1 451 1 1 32 LYS CB C 2.136 -5.919 6.502 1.00 . A A . 32 LYS CB 1 1
1 452 1 1 32 LYS CD C 2.838 -5.026 4.250 1.00 . A A . 32 LYS CD 1 1
1 453 1 1 32 LYS CE C 3.837 -4.105 3.548 1.00 . A A . 32 LYS CE 1 1
1 454 1 1 32 LYS CG C 2.827 -4.774 5.760 1.00 . A A . 32 LYS CG 1 1
1 455 1 1 32 LYS H H 0.697 -6.803 8.309 1.00 . A A . 32 LYS H 1 1
1 456 1 1 32 LYS HA H 3.468 -6.591 8.015 1.00 . A A . 32 LYS HA 1 1
1 457 1 1 32 LYS HB3 H 1.054 -5.793 6.447 1.00 . A A . 32 LYS HB3 1 1
1 458 1 1 32 LYS HD3 H 1.839 -4.863 3.844 1.00 . A A . 32 LYS HD3 1 1
1 459 1 1 32 LYS HE3 H 3.756 -3.096 3.951 1.00 . A A . 32 LYS HE3 1 1
1 460 1 1 32 LYS HG3 H 3.850 -4.667 6.121 1.00 . A A . 32 LYS HG3 1 1
1 461 1 1 32 LYS HZ1 H 5.624 -4.302 4.602 1.00 . A A . 32 LYS HZ1 1 1
1 462 1 1 32 LYS HZ2 H 5.257 -5.621 3.721 1.00 . A A . 32 LYS HZ2 1 1
1 463 1 1 32 LYS N N 1.555 -6.605 8.783 1.00 . A A . 32 LYS N 1 1
1 464 1 1 32 LYS NZ N 5.218 -4.608 3.725 1.00 . A A . 32 LYS NZ 1 1
1 465 1 1 32 LYS O O 3.927 -3.999 8.209 1.00 . A A . 32 LYS O 1 1
1 466 1 1 33 VAL C C 3.475 -2.888 10.943 1.00 . A A . 33 VAL C 1 1
1 467 1 1 33 VAL CA C 2.220 -2.842 10.071 1.00 . A A . 33 VAL CA 1 1
1 468 1 1 33 VAL CB C 0.962 -2.456 10.853 1.00 . A A . 33 VAL CB 1 1
1 469 1 1 33 VAL CG1 C 1.087 -1.045 11.431 1.00 . A A . 33 VAL CG1 1 1
1 470 1 1 33 VAL CG2 C -0.288 -2.582 9.979 1.00 . A A . 33 VAL CG2 1 1
1 471 1 1 33 VAL H H 1.204 -4.624 9.708 1.00 . A A . 33 VAL H 1 1
1 472 1 1 33 VAL HA H 2.367 -2.103 9.283 1.00 . A A . 33 VAL HA 1 1
1 473 1 1 33 VAL HB H 0.860 -3.151 11.686 1.00 . A A . 33 VAL HB 1 1
1 474 1 1 33 VAL HG11 H 2.108 -0.687 11.299 1.00 . A A . 33 VAL HG11 1 1
1 475 1 1 33 VAL HG12 H 0.399 -0.378 10.912 1.00 . A A . 33 VAL HG12 1 1
1 476 1 1 33 VAL HG13 H 0.843 -1.064 12.493 1.00 . A A . 33 VAL HG13 1 1
1 477 1 1 33 VAL HG21 H -0.093 -3.279 9.165 1.00 . A A . 33 VAL HG21 1 1
1 478 1 1 33 VAL HG22 H -1.117 -2.952 10.583 1.00 . A A . 33 VAL HG22 1 1
1 479 1 1 33 VAL HG23 H -0.544 -1.606 9.568 1.00 . A A . 33 VAL HG23 1 1
1 480 1 1 33 VAL N N 2.031 -4.133 9.432 1.00 . A A . 33 VAL N 1 1
1 481 1 1 33 VAL O O 4.399 -2.098 10.751 1.00 . A A . 33 VAL O 1 1
1 482 1 1 34 THR C C 5.889 -4.197 11.993 1.00 . A A . 34 THR C 1 1
1 483 1 1 34 THR CA C 4.598 -3.980 12.785 1.00 . A A . 34 THR CA 1 1
1 484 1 1 34 THR CB C 4.276 -5.126 13.747 1.00 . A A . 34 THR CB 1 1
1 485 1 1 34 THR CG2 C 3.754 -6.369 13.023 1.00 . A A . 34 THR CG2 1 1
1 486 1 1 34 THR H H 2.716 -4.460 12.033 1.00 . A A . 34 THR H 1 1
1 487 1 1 34 THR HA H 4.721 -3.055 13.349 1.00 . A A . 34 THR HA 1 1
1 488 1 1 34 THR HB H 3.577 -4.802 14.518 1.00 . A A . 34 THR HB 1 1
1 489 1 1 34 THR HG1 H 5.709 -5.108 15.144 1.00 . A A . 34 THR HG1 1 1
1 490 1 1 34 THR HG21 H 4.332 -6.529 12.114 1.00 . A A . 34 THR HG21 1 1
1 491 1 1 34 THR HG22 H 3.854 -7.237 13.675 1.00 . A A . 34 THR HG22 1 1
1 492 1 1 34 THR HG23 H 2.705 -6.226 12.766 1.00 . A A . 34 THR HG23 1 1
1 493 1 1 34 THR N N 3.471 -3.821 11.883 1.00 . A A . 34 THR N 1 1
1 494 1 1 34 THR O O 6.941 -3.677 12.359 1.00 . A A . 34 THR O 1 1
1 495 1 1 34 THR OG1 O 5.548 -5.526 14.250 1.00 . A A . 34 THR OG1 1 1
1 496 1 1 35 GLN C C 7.435 -3.973 9.432 1.00 . A A . 35 GLN C 1 1
1 497 1 1 35 GLN CA C 6.909 -5.258 10.074 1.00 . A A . 35 GLN CA 1 1
1 498 1 1 35 GLN CB C 6.551 -6.296 9.009 1.00 . A A . 35 GLN CB 1 1
1 499 1 1 35 GLN CD C 5.306 -8.487 8.896 1.00 . A A . 35 GLN CD 1 1
1 500 1 1 35 GLN CG C 6.382 -7.684 9.631 1.00 . A A . 35 GLN CG 1 1
1 501 1 1 35 GLN H H 4.906 -5.386 10.630 1.00 . A A . 35 GLN H 1 1
1 502 1 1 35 GLN HA H 7.664 -5.676 10.740 1.00 . A A . 35 GLN HA 1 1
1 503 1 1 35 GLN HB3 H 7.332 -6.328 8.249 1.00 . A A . 35 GLN HB3 1 1
1 504 1 1 35 GLN HE21 H 3.916 -7.625 10.089 1.00 . A A . 35 GLN HE21 1 1
1 505 1 1 35 GLN HE22 H 3.298 -8.747 8.922 1.00 . A A . 35 GLN HE22 1 1
1 506 1 1 35 GLN HG3 H 6.113 -7.585 10.682 1.00 . A A . 35 GLN HG3 1 1
1 507 1 1 35 GLN N N 5.766 -4.966 10.921 1.00 . A A . 35 GLN N 1 1
1 508 1 1 35 GLN NE2 N 4.072 -8.268 9.339 1.00 . A A . 35 GLN NE2 1 1
1 509 1 1 35 GLN O O 8.642 -3.734 9.412 1.00 . A A . 35 GLN O 1 1
1 510 1 1 35 GLN OE1 O 5.580 -9.254 7.988 1.00 . A A . 35 GLN OE1 1 1
1 511 1 1 36 SER C C 7.184 -0.870 9.339 1.00 . A A . 36 SER C 1 1
1 512 1 1 36 SER CA C 6.860 -1.925 8.280 1.00 . A A . 36 SER CA 1 1
1 513 1 1 36 SER CB C 5.733 -1.435 7.369 1.00 . A A . 36 SER CB 1 1
1 514 1 1 36 SER H H 5.526 -3.382 8.942 1.00 . A A . 36 SER H 1 1
1 515 1 1 36 SER HA H 7.741 -2.148 7.680 1.00 . A A . 36 SER HA 1 1
1 516 1 1 36 SER HB3 H 5.151 -0.675 7.889 1.00 . A A . 36 SER HB3 1 1
1 517 1 1 36 SER HG H 5.548 -0.294 5.735 1.00 . A A . 36 SER HG 1 1
1 518 1 1 36 SER N N 6.505 -3.180 8.922 1.00 . A A . 36 SER N 1 1
1 519 1 1 36 SER O O 7.950 0.058 9.083 1.00 . A A . 36 SER O 1 1
1 520 1 1 36 SER OG O 6.232 -0.897 6.147 1.00 . A A . 36 SER OG 1 1
1 521 1 1 37 LEU C C 8.301 0.043 11.844 1.00 . A A . 37 LEU C 1 1
1 522 1 1 37 LEU CA C 6.799 -0.120 11.606 1.00 . A A . 37 LEU CA 1 1
1 523 1 1 37 LEU CB C 6.026 -0.572 12.847 1.00 . A A . 37 LEU CB 1 1
1 524 1 1 37 LEU CD1 C 4.207 -0.202 14.554 1.00 . A A . 37 LEU CD1 1 1
1 525 1 1 37 LEU CD2 C 5.508 1.769 13.630 1.00 . A A . 37 LEU CD2 1 1
1 526 1 1 37 LEU CG C 4.934 0.381 13.341 1.00 . A A . 37 LEU CG 1 1
1 527 1 1 37 LEU H H 5.961 -1.803 10.708 1.00 . A A . 37 LEU H 1 1
1 528 1 1 37 LEU HA H 6.390 0.845 11.305 1.00 . A A . 37 LEU HA 1 1
1 529 1 1 37 LEU HB3 H 6.738 -0.728 13.657 1.00 . A A . 37 LEU HB3 1 1
1 530 1 1 37 LEU HD11 H 3.951 -1.243 14.358 1.00 . A A . 37 LEU HD11 1 1
1 531 1 1 37 LEU HD12 H 4.855 -0.146 15.429 1.00 . A A . 37 LEU HD12 1 1
1 532 1 1 37 LEU HD13 H 3.295 0.367 14.739 1.00 . A A . 37 LEU HD13 1 1
1 533 1 1 37 LEU HD21 H 6.024 2.141 12.744 1.00 . A A . 37 LEU HD21 1 1
1 534 1 1 37 LEU HD22 H 4.698 2.450 13.891 1.00 . A A . 37 LEU HD22 1 1
1 535 1 1 37 LEU HD23 H 6.212 1.706 14.460 1.00 . A A . 37 LEU HD23 1 1
1 536 1 1 37 LEU HG H 4.197 0.496 12.547 1.00 . A A . 37 LEU HG 1 1
1 537 1 1 37 LEU N N 6.583 -1.046 10.507 1.00 . A A . 37 LEU N 1 1
1 538 1 1 37 LEU O O 8.777 1.149 12.094 1.00 . A A . 37 LEU O 1 1
1 539 1 1 38 GLU C C 11.048 -2.406 11.518 1.00 . A A . 38 GLU C 1 1
1 540 1 1 38 GLU CA C 10.445 -1.070 11.959 1.00 . A A . 38 GLU CA 1 1
1 541 1 1 38 GLU CB C 10.793 -0.766 13.417 1.00 . A A . 38 GLU CB 1 1
1 542 1 1 38 GLU CD C 9.708 1.223 14.525 1.00 . A A . 38 GLU CD 1 1
1 543 1 1 38 GLU CG C 10.874 0.743 13.658 1.00 . A A . 38 GLU CG 1 1
1 544 1 1 38 GLU H H 8.612 -1.971 11.552 1.00 . A A . 38 GLU H 1 1
1 545 1 1 38 GLU HA H 10.825 -0.267 11.326 1.00 . A A . 38 GLU HA 1 1
1 546 1 1 38 GLU HB3 H 11.746 -1.230 13.672 1.00 . A A . 38 GLU HB3 1 1
1 547 1 1 38 GLU HE2 H 9.417 2.244 16.080 1.00 . A A . 38 GLU HE2 1 1
1 548 1 1 38 GLU HG3 H 10.863 1.269 12.704 1.00 . A A . 38 GLU HG3 1 1
1 549 1 1 38 GLU N N 9.006 -1.075 11.756 1.00 . A A . 38 GLU N 1 1
1 550 1 1 38 GLU O O 11.343 -3.263 12.351 1.00 . A A . 38 GLU O 1 1
1 551 1 1 38 GLU OE1 O 8.629 0.611 14.507 1.00 . A A . 38 GLU OE1 1 1
1 552 1 1 38 GLU OE2 O 9.951 2.271 15.235 1.00 . A A . 38 GLU OE2 1 1
1 553 1 1 39 LYS C C 13.230 -3.898 10.099 1.00 . A A . 39 LYS C 1 1
1 554 1 1 39 LYS CA C 11.774 -3.760 9.650 1.00 . A A . 39 LYS CA 1 1
1 555 1 1 39 LYS CB C 11.594 -3.782 8.131 1.00 . A A . 39 LYS CB 1 1
1 556 1 1 39 LYS CD C 11.197 -6.134 7.311 1.00 . A A . 39 LYS CD 1 1
1 557 1 1 39 LYS CE C 10.983 -6.939 8.595 1.00 . A A . 39 LYS CE 1 1
1 558 1 1 39 LYS CG C 12.236 -5.031 7.522 1.00 . A A . 39 LYS CG 1 1
1 559 1 1 39 LYS H H 10.969 -1.841 9.541 1.00 . A A . 39 LYS H 1 1
1 560 1 1 39 LYS HA H 11.207 -4.598 10.055 1.00 . A A . 39 LYS HA 1 1
1 561 1 1 39 LYS HB3 H 12.041 -2.889 7.695 1.00 . A A . 39 LYS HB3 1 1
1 562 1 1 39 LYS HD3 H 11.523 -6.798 6.511 1.00 . A A . 39 LYS HD3 1 1
1 563 1 1 39 LYS HE3 H 10.498 -6.316 9.346 1.00 . A A . 39 LYS HE3 1 1
1 564 1 1 39 LYS HG3 H 13.029 -5.393 8.176 1.00 . A A . 39 LYS HG3 1 1
1 565 1 1 39 LYS HZ1 H 9.582 -8.023 7.497 1.00 . A A . 39 LYS HZ1 1 1
1 566 1 1 39 LYS HZ2 H 10.723 -8.964 8.178 1.00 . A A . 39 LYS HZ2 1 1
1 567 1 1 39 LYS N N 11.212 -2.542 10.211 1.00 . A A . 39 LYS N 1 1
1 568 1 1 39 LYS NZ N 10.156 -8.136 8.325 1.00 . A A . 39 LYS NZ 1 1
1 569 1 1 39 LYS O O 13.642 -4.960 10.564 1.00 . A A . 39 LYS O 1 1
1 570 1 1 40 ASP C C 15.985 -1.446 9.951 1.00 . A A . 40 ASP C 1 1
1 571 1 1 40 ASP CA C 15.372 -2.796 10.327 1.00 . A A . 40 ASP CA 1 1
1 572 1 1 40 ASP CB C 16.153 -3.891 9.597 1.00 . A A . 40 ASP CB 1 1
1 573 1 1 40 ASP CG C 16.135 -5.261 10.277 1.00 . A A . 40 ASP CG 1 1
1 574 1 1 40 ASP H H 13.627 -1.950 9.564 1.00 . A A . 40 ASP H 1 1
1 575 1 1 40 ASP HA H 15.375 -2.972 11.402 1.00 . A A . 40 ASP HA 1 1
1 576 1 1 40 ASP HB3 H 17.188 -3.567 9.490 1.00 . A A . 40 ASP HB3 1 1
1 577 1 1 40 ASP HD2 H 16.697 -4.448 11.880 1.00 . A A . 40 ASP HD2 1 1
1 578 1 1 40 ASP N N 13.970 -2.810 9.943 1.00 . A A . 40 ASP N 1 1
1 579 1 1 40 ASP O O 15.869 -0.478 10.700 1.00 . A A . 40 ASP O 1 1
1 580 1 1 40 ASP OD1 O 15.545 -6.222 9.762 1.00 . A A . 40 ASP OD1 1 1
1 581 1 1 40 ASP OD2 O 16.770 -5.321 11.398 1.00 . A A . 40 ASP OD2 1 1
1 582 1 1 41 ASP C C 16.188 0.726 7.742 1.00 . A A . 41 ASP C 1 1
1 583 1 1 41 ASP CA C 17.258 -0.211 8.307 1.00 . A A . 41 ASP CA 1 1
1 584 1 1 41 ASP CB C 18.256 -0.517 7.188 1.00 . A A . 41 ASP CB 1 1
1 585 1 1 41 ASP CG C 18.925 0.710 6.565 1.00 . A A . 41 ASP CG 1 1
1 586 1 1 41 ASP H H 16.715 -2.218 8.188 1.00 . A A . 41 ASP H 1 1
1 587 1 1 41 ASP HA H 17.768 0.212 9.173 1.00 . A A . 41 ASP HA 1 1
1 588 1 1 41 ASP HB3 H 17.740 -1.070 6.403 1.00 . A A . 41 ASP HB3 1 1
1 589 1 1 41 ASP HD2 H 18.904 2.256 7.640 1.00 . A A . 41 ASP HD2 1 1
1 590 1 1 41 ASP N N 16.625 -1.426 8.791 1.00 . A A . 41 ASP N 1 1
1 591 1 1 41 ASP O O 15.394 1.291 8.493 1.00 . A A . 41 ASP O 1 1
1 592 1 1 41 ASP OD1 O 18.889 0.903 5.340 1.00 . A A . 41 ASP OD1 1 1
1 593 1 1 41 ASP OD2 O 19.510 1.496 7.403 1.00 . A A . 41 ASP OD2 1 1
1 594 1 1 42 ILE C C 14.949 1.157 4.359 1.00 . A A . 42 ILE C 1 1
1 595 1 1 42 ILE CA C 15.243 1.721 5.751 1.00 . A A . 42 ILE CA 1 1
1 596 1 1 42 ILE CB C 15.738 3.169 5.736 1.00 . A A . 42 ILE CB 1 1
1 597 1 1 42 ILE CD1 C 13.805 3.763 7.243 1.00 . A A . 42 ILE CD1 1 1
1 598 1 1 42 ILE CG1 C 15.309 3.908 7.005 1.00 . A A . 42 ILE CG1 1 1
1 599 1 1 42 ILE CG2 C 15.278 3.892 4.468 1.00 . A A . 42 ILE CG2 1 1
1 600 1 1 42 ILE H H 16.851 0.399 5.821 1.00 . A A . 42 ILE H 1 1
1 601 1 1 42 ILE HA H 14.322 1.701 6.333 1.00 . A A . 42 ILE HA 1 1
1 602 1 1 42 ILE HB H 16.827 3.158 5.722 1.00 . A A . 42 ILE HB 1 1
1 603 1 1 42 ILE HD11 H 13.334 3.347 6.351 1.00 . A A . 42 ILE HD11 1 1
1 604 1 1 42 ILE HD12 H 13.633 3.097 8.088 1.00 . A A . 42 ILE HD12 1 1
1 605 1 1 42 ILE HD13 H 13.375 4.742 7.457 1.00 . A A . 42 ILE HD13 1 1
1 606 1 1 42 ILE HG13 H 15.568 4.963 6.920 1.00 . A A . 42 ILE HG13 1 1
1 607 1 1 42 ILE HG21 H 14.288 3.534 4.185 1.00 . A A . 42 ILE HG21 1 1
1 608 1 1 42 ILE HG22 H 15.237 4.965 4.657 1.00 . A A . 42 ILE HG22 1 1
1 609 1 1 42 ILE HG23 H 15.981 3.693 3.661 1.00 . A A . 42 ILE HG23 1 1
1 610 1 1 42 ILE N N 16.202 0.862 6.425 1.00 . A A . 42 ILE N 1 1
1 611 1 1 42 ILE O O 15.541 1.591 3.372 1.00 . A A . 42 ILE O 1 1
1 612 1 1 43 ARG C C 12.635 0.436 2.331 1.00 . A A . 43 ARG C 1 1
1 613 1 1 43 ARG CA C 13.657 -0.430 3.071 1.00 . A A . 43 ARG CA 1 1
1 614 1 1 43 ARG CB C 13.061 -1.819 3.308 1.00 . A A . 43 ARG CB 1 1
1 615 1 1 43 ARG CD C 15.485 -2.464 3.580 1.00 . A A . 43 ARG CD 1 1
1 616 1 1 43 ARG CG C 14.109 -2.911 3.081 1.00 . A A . 43 ARG CG 1 1
1 617 1 1 43 ARG CZ C 16.930 -4.501 3.702 1.00 . A A . 43 ARG CZ 1 1
1 618 1 1 43 ARG H H 13.560 -0.150 5.133 1.00 . A A . 43 ARG H 1 1
1 619 1 1 43 ARG HA H 14.586 -0.508 2.506 1.00 . A A . 43 ARG HA 1 1
1 620 1 1 43 ARG HB3 H 12.216 -1.976 2.638 1.00 . A A . 43 ARG HB3 1 1
1 621 1 1 43 ARG HD3 H 15.378 -1.605 4.243 1.00 . A A . 43 ARG HD3 1 1
1 622 1 1 43 ARG HE H 16.009 -3.644 5.286 1.00 . A A . 43 ARG HE 1 1
1 623 1 1 43 ARG HG3 H 14.165 -3.152 2.019 1.00 . A A . 43 ARG HG3 1 1
1 624 1 1 43 ARG HH11 H 16.736 -3.733 1.819 1.00 . A A . 43 ARG HH11 1 1
1 625 1 1 43 ARG HH12 H 17.731 -5.146 1.937 1.00 . A A . 43 ARG HH12 1 1
1 626 1 1 43 ARG HH21 H 18.063 -6.173 4.077 1.00 . A A . 43 ARG HH21 1 1
1 627 1 1 43 ARG N N 14.036 0.198 4.325 1.00 . A A . 43 ARG N 1 1
1 628 1 1 43 ARG NE N 16.149 -3.575 4.298 1.00 . A A . 43 ARG NE 1 1
1 629 1 1 43 ARG NH1 N 17.151 -4.456 2.371 1.00 . A A . 43 ARG NH1 1 1
1 630 1 1 43 ARG NH2 N 17.473 -5.450 4.440 1.00 . A A . 43 ARG NH2 1 1
1 631 1 1 43 ARG O O 12.472 1.613 2.645 1.00 . A A . 43 ARG O 1 1
1 632 1 1 44 HIS C C 9.721 -0.355 0.446 1.00 . A A . 44 HIS C 1 1
1 633 1 1 44 HIS CA C 10.972 0.518 0.577 1.00 . A A . 44 HIS CA 1 1
1 634 1 1 44 HIS CB C 11.544 0.942 -0.777 1.00 . A A . 44 HIS CB 1 1
1 635 1 1 44 HIS CD2 C 13.811 2.114 -1.340 1.00 . A A . 44 HIS CD2 1 1
1 636 1 1 44 HIS CE1 C 13.622 3.825 0.011 1.00 . A A . 44 HIS CE1 1 1
1 637 1 1 44 HIS CG C 12.621 1.997 -0.685 1.00 . A A . 44 HIS CG 1 1
1 638 1 1 44 HIS H H 12.112 -1.141 1.115 1.00 . A A . 44 HIS H 1 1
1 639 1 1 44 HIS HA H 10.717 1.422 1.129 1.00 . A A . 44 HIS HA 1 1
1 640 1 1 44 HIS HB3 H 10.733 1.318 -1.400 1.00 . A A . 44 HIS HB3 1 1
1 641 1 1 44 HIS HD1 H 11.768 3.290 0.776 1.00 . A A . 44 HIS HD1 1 1
1 642 1 1 44 HIS HD2 H 14.201 1.418 -2.082 1.00 . A A . 44 HIS HD2 1 1
1 643 1 1 44 HIS HE1 H 13.847 4.752 0.539 1.00 . A A . 44 HIS HE1 1 1
1 644 1 1 44 HIS N N 11.974 -0.182 1.364 1.00 . A A . 44 HIS N 1 1
1 645 1 1 44 HIS ND1 N 12.530 3.089 0.159 1.00 . A A . 44 HIS ND1 1 1
1 646 1 1 44 HIS NE2 N 14.415 3.219 -0.919 1.00 . A A . 44 HIS NE2 1 1
1 647 1 1 44 HIS O O 9.795 -1.575 0.580 1.00 . A A . 44 HIS O 1 1
1 648 1 1 45 ILE C C 6.933 -0.392 -1.443 1.00 . A A . 45 ILE C 1 1
1 649 1 1 45 ILE CA C 7.339 -0.394 0.032 1.00 . A A . 45 ILE CA 1 1
1 650 1 1 45 ILE CB C 6.281 0.204 0.961 1.00 . A A . 45 ILE CB 1 1
1 651 1 1 45 ILE CD1 C 6.547 2.061 -0.725 1.00 . A A . 45 ILE CD1 1 1
1 652 1 1 45 ILE CG1 C 6.097 1.700 0.692 1.00 . A A . 45 ILE CG1 1 1
1 653 1 1 45 ILE CG2 C 6.616 -0.077 2.427 1.00 . A A . 45 ILE CG2 1 1
1 654 1 1 45 ILE H H 8.553 1.299 0.075 1.00 . A A . 45 ILE H 1 1
1 655 1 1 45 ILE HA H 7.497 -1.426 0.346 1.00 . A A . 45 ILE HA 1 1
1 656 1 1 45 ILE HB H 5.328 -0.280 0.750 1.00 . A A . 45 ILE HB 1 1
1 657 1 1 45 ILE HD11 H 7.579 1.742 -0.870 1.00 . A A . 45 ILE HD11 1 1
1 658 1 1 45 ILE HD12 H 5.907 1.558 -1.449 1.00 . A A . 45 ILE HD12 1 1
1 659 1 1 45 ILE HD13 H 6.477 3.140 -0.864 1.00 . A A . 45 ILE HD13 1 1
1 660 1 1 45 ILE HG13 H 6.669 2.276 1.418 1.00 . A A . 45 ILE HG13 1 1
1 661 1 1 45 ILE HG21 H 7.666 -0.356 2.513 1.00 . A A . 45 ILE HG21 1 1
1 662 1 1 45 ILE HG22 H 6.429 0.818 3.021 1.00 . A A . 45 ILE HG22 1 1
1 663 1 1 45 ILE HG23 H 5.993 -0.893 2.793 1.00 . A A . 45 ILE HG23 1 1
1 664 1 1 45 ILE N N 8.603 0.306 0.184 1.00 . A A . 45 ILE N 1 1
1 665 1 1 45 ILE O O 7.417 0.427 -2.222 1.00 . A A . 45 ILE O 1 1
1 666 1 1 46 VAL C C 4.224 -2.156 -3.157 1.00 . A A . 46 VAL C 1 1
1 667 1 1 46 VAL CA C 5.574 -1.435 -3.150 1.00 . A A . 46 VAL CA 1 1
1 668 1 1 46 VAL CB C 6.628 -2.131 -4.014 1.00 . A A . 46 VAL CB 1 1
1 669 1 1 46 VAL CG1 C 5.972 -3.058 -5.039 1.00 . A A . 46 VAL CG1 1 1
1 670 1 1 46 VAL CG2 C 7.536 -1.108 -4.700 1.00 . A A . 46 VAL CG2 1 1
1 671 1 1 46 VAL H H 5.662 -1.982 -1.142 1.00 . A A . 46 VAL H 1 1
1 672 1 1 46 VAL HA H 5.434 -0.425 -3.536 1.00 . A A . 46 VAL HA 1 1
1 673 1 1 46 VAL HB H 7.248 -2.742 -3.358 1.00 . A A . 46 VAL HB 1 1
1 674 1 1 46 VAL HG11 H 5.300 -2.479 -5.673 1.00 . A A . 46 VAL HG11 1 1
1 675 1 1 46 VAL HG12 H 6.743 -3.522 -5.655 1.00 . A A . 46 VAL HG12 1 1
1 676 1 1 46 VAL HG13 H 5.406 -3.831 -4.520 1.00 . A A . 46 VAL HG13 1 1
1 677 1 1 46 VAL HG21 H 7.754 -0.295 -4.009 1.00 . A A . 46 VAL HG21 1 1
1 678 1 1 46 VAL HG22 H 8.467 -1.592 -4.998 1.00 . A A . 46 VAL HG22 1 1
1 679 1 1 46 VAL HG23 H 7.034 -0.712 -5.583 1.00 . A A . 46 VAL HG23 1 1
1 680 1 1 46 VAL N N 6.050 -1.319 -1.782 1.00 . A A . 46 VAL N 1 1
1 681 1 1 46 VAL O O 4.159 -3.356 -3.421 1.00 . A A . 46 VAL O 1 1
1 682 1 1 47 LEU C C 1.282 -2.006 -4.256 1.00 . A A . 47 LEU C 1 1
1 683 1 1 47 LEU CA C 1.837 -1.947 -2.832 1.00 . A A . 47 LEU CA 1 1
1 684 1 1 47 LEU CB C 0.957 -1.157 -1.860 1.00 . A A . 47 LEU CB 1 1
1 685 1 1 47 LEU CD1 C 1.047 -2.584 0.217 1.00 . A A . 47 LEU CD1 1 1
1 686 1 1 47 LEU CD2 C 2.837 -0.838 -0.211 1.00 . A A . 47 LEU CD2 1 1
1 687 1 1 47 LEU CG C 1.365 -1.215 -0.387 1.00 . A A . 47 LEU CG 1 1
1 688 1 1 47 LEU H H 3.243 -0.420 -2.649 1.00 . A A . 47 LEU H 1 1
1 689 1 1 47 LEU HA H 1.910 -2.964 -2.447 1.00 . A A . 47 LEU HA 1 1
1 690 1 1 47 LEU HB3 H -0.066 -1.524 -1.948 1.00 . A A . 47 LEU HB3 1 1
1 691 1 1 47 LEU HD11 H 1.522 -3.364 -0.380 1.00 . A A . 47 LEU HD11 1 1
1 692 1 1 47 LEU HD12 H 1.426 -2.627 1.238 1.00 . A A . 47 LEU HD12 1 1
1 693 1 1 47 LEU HD13 H -0.031 -2.738 0.223 1.00 . A A . 47 LEU HD13 1 1
1 694 1 1 47 LEU HD21 H 3.047 0.075 -0.768 1.00 . A A . 47 LEU HD21 1 1
1 695 1 1 47 LEU HD22 H 3.046 -0.675 0.846 1.00 . A A . 47 LEU HD22 1 1
1 696 1 1 47 LEU HD23 H 3.467 -1.646 -0.585 1.00 . A A . 47 LEU HD23 1 1
1 697 1 1 47 LEU HG H 0.776 -0.478 0.160 1.00 . A A . 47 LEU HG 1 1
1 698 1 1 47 LEU N N 3.181 -1.395 -2.863 1.00 . A A . 47 LEU N 1 1
1 699 1 1 47 LEU O O 1.657 -1.200 -5.106 1.00 . A A . 47 LEU O 1 1
1 700 1 1 48 ASN C C -1.163 -4.342 -5.737 1.00 . A A . 48 ASN C 1 1
1 701 1 1 48 ASN CA C -0.214 -3.142 -5.779 1.00 . A A . 48 ASN CA 1 1
1 702 1 1 48 ASN CB C 0.844 -3.413 -6.850 1.00 . A A . 48 ASN CB 1 1
1 703 1 1 48 ASN CG C 1.546 -4.749 -6.601 1.00 . A A . 48 ASN CG 1 1
1 704 1 1 48 ASN H H 0.096 -3.619 -3.775 1.00 . A A . 48 ASN H 1 1
1 705 1 1 48 ASN HA H -0.736 -2.206 -5.979 1.00 . A A . 48 ASN HA 1 1
1 706 1 1 48 ASN HB3 H 1.578 -2.607 -6.853 1.00 . A A . 48 ASN HB3 1 1
1 707 1 1 48 ASN HD21 H 1.596 -4.302 -4.627 1.00 . A A . 48 ASN HD21 1 1
1 708 1 1 48 ASN HD22 H 2.298 -5.825 -5.059 1.00 . A A . 48 ASN HD22 1 1
1 709 1 1 48 ASN N N 0.396 -2.968 -4.472 1.00 . A A . 48 ASN N 1 1
1 710 1 1 48 ASN ND2 N 1.838 -4.978 -5.324 1.00 . A A . 48 ASN ND2 1 1
1 711 1 1 48 ASN O O -0.718 -5.487 -5.665 1.00 . A A . 48 ASN O 1 1
1 712 1 1 48 ASN OD1 O 1.807 -5.521 -7.509 1.00 . A A . 48 ASN OD1 1 1
1 713 1 1 49 LEU C C -3.946 -5.361 -7.178 1.00 . A A . 49 LEU C 1 1
1 714 1 1 49 LEU CA C -3.467 -5.079 -5.753 1.00 . A A . 49 LEU CA 1 1
1 715 1 1 49 LEU CB C -4.593 -4.700 -4.789 1.00 . A A . 49 LEU CB 1 1
1 716 1 1 49 LEU CD1 C -4.670 -4.534 -2.274 1.00 . A A . 49 LEU CD1 1 1
1 717 1 1 49 LEU CD2 C -5.818 -6.460 -3.462 1.00 . A A . 49 LEU CD2 1 1
1 718 1 1 49 LEU CG C -4.641 -5.482 -3.475 1.00 . A A . 49 LEU CG 1 1
1 719 1 1 49 LEU H H -2.805 -3.106 -5.843 1.00 . A A . 49 LEU H 1 1
1 720 1 1 49 LEU HA H -2.997 -5.981 -5.362 1.00 . A A . 49 LEU HA 1 1
1 721 1 1 49 LEU HB3 H -5.544 -4.833 -5.303 1.00 . A A . 49 LEU HB3 1 1
1 722 1 1 49 LEU HD11 H -5.229 -3.635 -2.534 1.00 . A A . 49 LEU HD11 1 1
1 723 1 1 49 LEU HD12 H -5.150 -5.031 -1.431 1.00 . A A . 49 LEU HD12 1 1
1 724 1 1 49 LEU HD13 H -3.650 -4.262 -2.002 1.00 . A A . 49 LEU HD13 1 1
1 725 1 1 49 LEU HD21 H -5.813 -7.047 -4.380 1.00 . A A . 49 LEU HD21 1 1
1 726 1 1 49 LEU HD22 H -5.727 -7.126 -2.604 1.00 . A A . 49 LEU HD22 1 1
1 727 1 1 49 LEU HD23 H -6.752 -5.902 -3.392 1.00 . A A . 49 LEU HD23 1 1
1 728 1 1 49 LEU HG H -3.729 -6.074 -3.395 1.00 . A A . 49 LEU HG 1 1
1 729 1 1 49 LEU N N -2.452 -4.040 -5.784 1.00 . A A . 49 LEU N 1 1
1 730 1 1 49 LEU O O -4.405 -4.456 -7.873 1.00 . A A . 49 LEU O 1 1
1 731 1 1 50 GLU C C -5.720 -7.415 -8.901 1.00 . A A . 50 GLU C 1 1
1 732 1 1 50 GLU CA C -4.239 -7.032 -8.902 1.00 . A A . 50 GLU CA 1 1
1 733 1 1 50 GLU CB C -3.374 -8.186 -9.413 1.00 . A A . 50 GLU CB 1 1
1 734 1 1 50 GLU CD C -2.770 -9.023 -11.714 1.00 . A A . 50 GLU CD 1 1
1 735 1 1 50 GLU CG C -2.725 -7.833 -10.753 1.00 . A A . 50 GLU CG 1 1
1 736 1 1 50 GLU H H -3.449 -7.350 -7.001 1.00 . A A . 50 GLU H 1 1
1 737 1 1 50 GLU HA H -4.083 -6.160 -9.537 1.00 . A A . 50 GLU HA 1 1
1 738 1 1 50 GLU HB3 H -3.986 -9.082 -9.527 1.00 . A A . 50 GLU HB3 1 1
1 739 1 1 50 GLU HE2 H -1.100 -9.652 -11.112 1.00 . A A . 50 GLU HE2 1 1
1 740 1 1 50 GLU HG3 H -1.690 -7.532 -10.591 1.00 . A A . 50 GLU HG3 1 1
1 741 1 1 50 GLU N N -3.823 -6.620 -7.572 1.00 . A A . 50 GLU N 1 1
1 742 1 1 50 GLU O O -6.368 -7.405 -9.946 1.00 . A A . 50 GLU O 1 1
1 743 1 1 50 GLU OE1 O -3.520 -8.994 -12.701 1.00 . A A . 50 GLU OE1 1 1
1 744 1 1 50 GLU OE2 O -1.989 -10.002 -11.407 1.00 . A A . 50 GLU OE2 1 1
1 745 1 1 51 ASP C C -8.301 -7.149 -6.618 1.00 . A A . 51 ASP C 1 1
1 746 1 1 51 ASP CA C -7.605 -8.129 -7.564 1.00 . A A . 51 ASP CA 1 1
1 747 1 1 51 ASP CB C -7.727 -9.532 -6.965 1.00 . A A . 51 ASP CB 1 1
1 748 1 1 51 ASP CG C -9.160 -10.018 -6.742 1.00 . A A . 51 ASP CG 1 1
1 749 1 1 51 ASP H H -5.678 -7.749 -6.870 1.00 . A A . 51 ASP H 1 1
1 750 1 1 51 ASP HA H -8.021 -8.103 -8.571 1.00 . A A . 51 ASP HA 1 1
1 751 1 1 51 ASP HB3 H -7.201 -9.549 -6.010 1.00 . A A . 51 ASP HB3 1 1
1 752 1 1 51 ASP HD2 H -9.459 -11.620 -5.799 1.00 . A A . 51 ASP HD2 1 1
1 753 1 1 51 ASP N N -6.212 -7.744 -7.715 1.00 . A A . 51 ASP N 1 1
1 754 1 1 51 ASP O O -8.750 -7.534 -5.540 1.00 . A A . 51 ASP O 1 1
1 755 1 1 51 ASP OD1 O -10.090 -9.213 -6.586 1.00 . A A . 51 ASP OD1 1 1
1 756 1 1 51 ASP OD2 O -9.306 -11.299 -6.733 1.00 . A A . 51 ASP OD2 1 1
1 757 1 1 52 LEU C C -10.485 -4.776 -6.632 1.00 . A A . 52 LEU C 1 1
1 758 1 1 52 LEU CA C -9.003 -4.861 -6.262 1.00 . A A . 52 LEU CA 1 1
1 759 1 1 52 LEU CB C -8.253 -3.537 -6.416 1.00 . A A . 52 LEU CB 1 1
1 760 1 1 52 LEU CD1 C -9.594 -2.624 -4.484 1.00 . A A . 52 LEU CD1 1 1
1 761 1 1 52 LEU CD2 C -7.102 -3.026 -4.231 1.00 . A A . 52 LEU CD2 1 1
1 762 1 1 52 LEU CG C -8.232 -2.631 -5.183 1.00 . A A . 52 LEU CG 1 1
1 763 1 1 52 LEU H H -8.001 -5.595 -7.935 1.00 . A A . 52 LEU H 1 1
1 764 1 1 52 LEU HA H -8.925 -5.157 -5.216 1.00 . A A . 52 LEU HA 1 1
1 765 1 1 52 LEU HB3 H -8.700 -2.983 -7.241 1.00 . A A . 52 LEU HB3 1 1
1 766 1 1 52 LEU HD11 H -10.366 -2.926 -5.191 1.00 . A A . 52 LEU HD11 1 1
1 767 1 1 52 LEU HD12 H -9.576 -3.322 -3.646 1.00 . A A . 52 LEU HD12 1 1
1 768 1 1 52 LEU HD13 H -9.809 -1.621 -4.118 1.00 . A A . 52 LEU HD13 1 1
1 769 1 1 52 LEU HD21 H -7.031 -4.113 -4.183 1.00 . A A . 52 LEU HD21 1 1
1 770 1 1 52 LEU HD22 H -6.160 -2.617 -4.595 1.00 . A A . 52 LEU HD22 1 1
1 771 1 1 52 LEU HD23 H -7.309 -2.632 -3.236 1.00 . A A . 52 LEU HD23 1 1
1 772 1 1 52 LEU HG H -8.034 -1.611 -5.511 1.00 . A A . 52 LEU HG 1 1
1 773 1 1 52 LEU N N -8.369 -5.900 -7.056 1.00 . A A . 52 LEU N 1 1
1 774 1 1 52 LEU O O -10.831 -4.323 -7.722 1.00 . A A . 52 LEU O 1 1
1 775 1 1 53 SER C C -13.447 -4.453 -4.773 1.00 . A A . 53 SER C 1 1
1 776 1 1 53 SER CA C -12.758 -5.196 -5.919 1.00 . A A . 53 SER CA 1 1
1 777 1 1 53 SER CB C -13.317 -6.615 -6.044 1.00 . A A . 53 SER CB 1 1
1 778 1 1 53 SER H H -11.031 -5.585 -4.820 1.00 . A A . 53 SER H 1 1
1 779 1 1 53 SER HA H -12.900 -4.665 -6.860 1.00 . A A . 53 SER HA 1 1
1 780 1 1 53 SER HB3 H -12.913 -7.235 -5.244 1.00 . A A . 53 SER HB3 1 1
1 781 1 1 53 SER HG H -15.077 -7.558 -6.173 1.00 . A A . 53 SER HG 1 1
1 782 1 1 53 SER N N -11.321 -5.218 -5.704 1.00 . A A . 53 SER N 1 1
1 783 1 1 53 SER O O -13.650 -3.242 -4.847 1.00 . A A . 53 SER O 1 1
1 784 1 1 53 SER OG O -14.741 -6.634 -5.988 1.00 . A A . 53 SER OG 1 1
1 785 1 1 54 PHE C C -13.743 -3.362 -2.118 1.00 . A A . 54 PHE C 1 1
1 786 1 1 54 PHE CA C -14.451 -4.637 -2.581 1.00 . A A . 54 PHE CA 1 1
1 787 1 1 54 PHE CB C -14.378 -5.680 -1.464 1.00 . A A . 54 PHE CB 1 1
1 788 1 1 54 PHE CD1 C -16.183 -5.222 0.211 1.00 . A A . 54 PHE CD1 1 1
1 789 1 1 54 PHE CD2 C -13.968 -4.670 0.790 1.00 . A A . 54 PHE CD2 1 1
1 790 1 1 54 PHE CE1 C -16.631 -4.749 1.473 1.00 . A A . 54 PHE CE1 1 1
1 791 1 1 54 PHE CE2 C -14.415 -4.197 2.052 1.00 . A A . 54 PHE CE2 1 1
1 792 1 1 54 PHE CG C -14.861 -5.172 -0.104 1.00 . A A . 54 PHE CG 1 1
1 793 1 1 54 PHE CZ C -15.737 -4.247 2.367 1.00 . A A . 54 PHE CZ 1 1
1 794 1 1 54 PHE H H -13.620 -6.194 -3.688 1.00 . A A . 54 PHE H 1 1
1 795 1 1 54 PHE HA H -15.472 -4.396 -2.877 1.00 . A A . 54 PHE HA 1 1
1 796 1 1 54 PHE HB3 H -13.348 -6.023 -1.367 1.00 . A A . 54 PHE HB3 1 1
1 797 1 1 54 PHE HD1 H -16.899 -5.625 -0.506 1.00 . A A . 54 PHE HD1 1 1
1 798 1 1 54 PHE HD2 H -12.908 -4.629 0.538 1.00 . A A . 54 PHE HD2 1 1
1 799 1 1 54 PHE HE1 H -17.691 -4.790 1.725 1.00 . A A . 54 PHE HE1 1 1
1 800 1 1 54 PHE HE2 H -13.700 -3.794 2.768 1.00 . A A . 54 PHE HE2 1 1
1 801 1 1 54 PHE HZ H -16.081 -3.885 3.335 1.00 . A A . 54 PHE HZ 1 1
1 802 1 1 54 PHE N N -13.789 -5.209 -3.740 1.00 . A A . 54 PHE N 1 1
1 803 1 1 54 PHE O O -14.228 -2.258 -2.356 1.00 . A A . 54 PHE O 1 1
1 804 1 1 55 MET C C -12.738 -1.304 -0.492 1.00 . A A . 55 MET C 1 1
1 805 1 1 55 MET CA C -11.827 -2.438 -0.966 1.00 . A A . 55 MET CA 1 1
1 806 1 1 55 MET CB C -10.906 -1.924 -2.074 1.00 . A A . 55 MET CB 1 1
1 807 1 1 55 MET CE C -12.693 -0.701 -3.757 1.00 . A A . 55 MET CE 1 1
1 808 1 1 55 MET CG C -10.671 -0.419 -1.937 1.00 . A A . 55 MET CG 1 1
1 809 1 1 55 MET H H -12.220 -4.460 -1.275 1.00 . A A . 55 MET H 1 1
1 810 1 1 55 MET HA H -11.256 -2.830 -0.125 1.00 . A A . 55 MET HA 1 1
1 811 1 1 55 MET HB3 H -11.347 -2.140 -3.048 1.00 . A A . 55 MET HB3 1 1
1 812 1 1 55 MET HE1 H -12.976 -1.277 -2.877 1.00 . A A . 55 MET HE1 1 1
1 813 1 1 55 MET HE2 H -13.556 -0.146 -4.123 1.00 . A A . 55 MET HE2 1 1
1 814 1 1 55 MET HE3 H -12.340 -1.378 -4.536 1.00 . A A . 55 MET HE3 1 1
1 815 1 1 55 MET HG3 H -9.602 -0.212 -1.885 1.00 . A A . 55 MET HG3 1 1
1 816 1 1 55 MET N N -12.607 -3.558 -1.464 1.00 . A A . 55 MET N 1 1
1 817 1 1 55 MET O O -13.040 -0.386 -1.253 1.00 . A A . 55 MET O 1 1
1 818 1 1 55 MET SD S -11.390 0.440 -3.327 1.00 . A A . 55 MET SD 1 1
1 819 1 1 56 ASP C C -13.190 0.547 2.215 1.00 . A A . 56 ASP C 1 1
1 820 1 1 56 ASP CA C -14.022 -0.398 1.347 1.00 . A A . 56 ASP CA 1 1
1 821 1 1 56 ASP CB C -15.088 -1.041 2.237 1.00 . A A . 56 ASP CB 1 1
1 822 1 1 56 ASP CG C -16.403 -0.266 2.335 1.00 . A A . 56 ASP CG 1 1
1 823 1 1 56 ASP H H -12.902 -2.154 1.375 1.00 . A A . 56 ASP H 1 1
1 824 1 1 56 ASP HA H -14.482 0.110 0.500 1.00 . A A . 56 ASP HA 1 1
1 825 1 1 56 ASP HB3 H -14.678 -1.162 3.240 1.00 . A A . 56 ASP HB3 1 1
1 826 1 1 56 ASP HD2 H -16.843 -0.741 4.103 1.00 . A A . 56 ASP HD2 1 1
1 827 1 1 56 ASP N N -13.152 -1.405 0.763 1.00 . A A . 56 ASP N 1 1
1 828 1 1 56 ASP O O -12.025 0.806 1.917 1.00 . A A . 56 ASP O 1 1
1 829 1 1 56 ASP OD1 O -17.064 0.002 1.320 1.00 . A A . 56 ASP OD1 1 1
1 830 1 1 56 ASP OD2 O -16.748 0.074 3.530 1.00 . A A . 56 ASP OD2 1 1
1 831 1 1 57 SER C C -12.594 1.178 5.381 1.00 . A A . 57 SER C 1 1
1 832 1 1 57 SER CA C -13.153 1.951 4.185 1.00 . A A . 57 SER CA 1 1
1 833 1 1 57 SER CB C -14.106 3.049 4.662 1.00 . A A . 57 SER CB 1 1
1 834 1 1 57 SER H H -14.769 0.824 3.507 1.00 . A A . 57 SER H 1 1
1 835 1 1 57 SER HA H -12.345 2.398 3.607 1.00 . A A . 57 SER HA 1 1
1 836 1 1 57 SER HB3 H -15.080 2.613 4.884 1.00 . A A . 57 SER HB3 1 1
1 837 1 1 57 SER HG H -14.327 4.298 6.209 1.00 . A A . 57 SER HG 1 1
1 838 1 1 57 SER N N -13.821 1.039 3.272 1.00 . A A . 57 SER N 1 1
1 839 1 1 57 SER O O -12.391 1.746 6.452 1.00 . A A . 57 SER O 1 1
1 840 1 1 57 SER OG O -13.613 3.719 5.818 1.00 . A A . 57 SER OG 1 1
1 841 1 1 58 SER C C -10.298 -0.950 6.163 1.00 . A A . 58 SER C 1 1
1 842 1 1 58 SER CA C -11.827 -0.964 6.202 1.00 . A A . 58 SER CA 1 1
1 843 1 1 58 SER CB C -12.348 -2.396 6.059 1.00 . A A . 58 SER CB 1 1
1 844 1 1 58 SER H H -12.527 -0.562 4.282 1.00 . A A . 58 SER H 1 1
1 845 1 1 58 SER HA H -12.190 -0.538 7.138 1.00 . A A . 58 SER HA 1 1
1 846 1 1 58 SER HB3 H -12.613 -2.785 7.042 1.00 . A A . 58 SER HB3 1 1
1 847 1 1 58 SER HG H -14.189 -3.041 5.614 1.00 . A A . 58 SER HG 1 1
1 848 1 1 58 SER N N -12.360 -0.107 5.157 1.00 . A A . 58 SER N 1 1
1 849 1 1 58 SER O O -9.651 -0.642 7.163 1.00 . A A . 58 SER O 1 1
1 850 1 1 58 SER OG O -13.482 -2.468 5.199 1.00 . A A . 58 SER OG 1 1
1 851 1 1 59 GLY C C -7.790 0.071 4.442 1.00 . A A . 59 GLY C 1 1
1 852 1 1 59 GLY CA C -8.323 -1.314 4.816 1.00 . A A . 59 GLY CA 1 1
1 853 1 1 59 GLY H H -10.298 -1.534 4.190 1.00 . A A . 59 GLY H 1 1
1 854 1 1 59 GLY HA2 H -7.843 -1.657 5.733 1.00 . A A . 59 GLY HA2 1 1
1 855 1 1 59 GLY HA3 H -8.066 -2.030 4.035 1.00 . A A . 59 GLY HA3 1 1
1 856 1 1 59 GLY N N -9.764 -1.285 4.998 1.00 . A A . 59 GLY N 1 1
1 857 1 1 59 GLY O O -6.587 0.316 4.515 1.00 . A A . 59 GLY O 1 1
1 858 1 1 60 LEU C C -7.458 2.905 4.747 1.00 . A A . 60 LEU C 1 1
1 859 1 1 60 LEU CA C -8.349 2.291 3.664 1.00 . A A . 60 LEU CA 1 1
1 860 1 1 60 LEU CB C -9.601 3.116 3.359 1.00 . A A . 60 LEU CB 1 1
1 861 1 1 60 LEU CD1 C -8.814 5.373 2.559 1.00 . A A . 60 LEU CD1 1 1
1 862 1 1 60 LEU CD2 C -8.813 3.388 0.979 1.00 . A A . 60 LEU CD2 1 1
1 863 1 1 60 LEU CG C -9.504 4.066 2.164 1.00 . A A . 60 LEU CG 1 1
1 864 1 1 60 LEU H H -9.688 0.730 3.993 1.00 . A A . 60 LEU H 1 1
1 865 1 1 60 LEU HA H -7.774 2.226 2.741 1.00 . A A . 60 LEU HA 1 1
1 866 1 1 60 LEU HB3 H -9.852 3.700 4.244 1.00 . A A . 60 LEU HB3 1 1
1 867 1 1 60 LEU HD11 H -9.048 5.609 3.597 1.00 . A A . 60 LEU HD11 1 1
1 868 1 1 60 LEU HD12 H -7.735 5.265 2.445 1.00 . A A . 60 LEU HD12 1 1
1 869 1 1 60 LEU HD13 H -9.168 6.179 1.915 1.00 . A A . 60 LEU HD13 1 1
1 870 1 1 60 LEU HD21 H -9.198 2.375 0.864 1.00 . A A . 60 LEU HD21 1 1
1 871 1 1 60 LEU HD22 H -9.008 3.958 0.070 1.00 . A A . 60 LEU HD22 1 1
1 872 1 1 60 LEU HD23 H -7.738 3.349 1.159 1.00 . A A . 60 LEU HD23 1 1
1 873 1 1 60 LEU HG H -10.515 4.319 1.845 1.00 . A A . 60 LEU HG 1 1
1 874 1 1 60 LEU N N -8.711 0.938 4.050 1.00 . A A . 60 LEU N 1 1
1 875 1 1 60 LEU O O -6.456 3.548 4.441 1.00 . A A . 60 LEU O 1 1
1 876 1 1 61 GLY C C -5.905 2.315 7.441 1.00 . A A . 61 GLY C 1 1
1 877 1 1 61 GLY CA C -7.107 3.205 7.121 1.00 . A A . 61 GLY CA 1 1
1 878 1 1 61 GLY H H -8.673 2.158 6.232 1.00 . A A . 61 GLY H 1 1
1 879 1 1 61 GLY HA2 H -6.766 4.216 6.899 1.00 . A A . 61 GLY HA2 1 1
1 880 1 1 61 GLY HA3 H -7.758 3.272 7.993 1.00 . A A . 61 GLY HA3 1 1
1 881 1 1 61 GLY N N -7.856 2.683 5.991 1.00 . A A . 61 GLY N 1 1
1 882 1 1 61 GLY O O -4.863 2.804 7.875 1.00 . A A . 61 GLY O 1 1
1 883 1 1 62 VAL C C -3.858 0.333 6.535 1.00 . A A . 62 VAL C 1 1
1 884 1 1 62 VAL CA C -5.035 0.058 7.474 1.00 . A A . 62 VAL CA 1 1
1 885 1 1 62 VAL CB C -5.581 -1.365 7.346 1.00 . A A . 62 VAL CB 1 1
1 886 1 1 62 VAL CG1 C -5.126 -2.013 6.037 1.00 . A A . 62 VAL CG1 1 1
1 887 1 1 62 VAL CG2 C -5.176 -2.219 8.550 1.00 . A A . 62 VAL CG2 1 1
1 888 1 1 62 VAL H H -6.941 0.632 6.862 1.00 . A A . 62 VAL H 1 1
1 889 1 1 62 VAL HA H -4.703 0.201 8.503 1.00 . A A . 62 VAL HA 1 1
1 890 1 1 62 VAL HB H -6.670 -1.305 7.330 1.00 . A A . 62 VAL HB 1 1
1 891 1 1 62 VAL HG11 H -4.037 -2.025 5.998 1.00 . A A . 62 VAL HG11 1 1
1 892 1 1 62 VAL HG12 H -5.504 -3.034 5.986 1.00 . A A . 62 VAL HG12 1 1
1 893 1 1 62 VAL HG13 H -5.514 -1.440 5.195 1.00 . A A . 62 VAL HG13 1 1
1 894 1 1 62 VAL HG21 H -4.530 -1.636 9.207 1.00 . A A . 62 VAL HG21 1 1
1 895 1 1 62 VAL HG22 H -6.069 -2.524 9.095 1.00 . A A . 62 VAL HG22 1 1
1 896 1 1 62 VAL HG23 H -4.640 -3.103 8.205 1.00 . A A . 62 VAL HG23 1 1
1 897 1 1 62 VAL N N -6.090 1.022 7.215 1.00 . A A . 62 VAL N 1 1
1 898 1 1 62 VAL O O -2.711 0.042 6.870 1.00 . A A . 62 VAL O 1 1
1 899 1 1 63 ILE C C -2.569 2.578 4.700 1.00 . A A . 63 ILE C 1 1
1 900 1 1 63 ILE CA C -3.167 1.206 4.388 1.00 . A A . 63 ILE CA 1 1
1 901 1 1 63 ILE CB C -3.743 1.094 2.975 1.00 . A A . 63 ILE CB 1 1
1 902 1 1 63 ILE CD1 C -4.997 -0.923 2.126 1.00 . A A . 63 ILE CD1 1 1
1 903 1 1 63 ILE CG1 C -3.621 -0.337 2.445 1.00 . A A . 63 ILE CG1 1 1
1 904 1 1 63 ILE CG2 C -3.093 2.111 2.035 1.00 . A A . 63 ILE CG2 1 1
1 905 1 1 63 ILE H H -5.119 1.122 5.113 1.00 . A A . 63 ILE H 1 1
1 906 1 1 63 ILE HA H -2.380 0.457 4.476 1.00 . A A . 63 ILE HA 1 1
1 907 1 1 63 ILE HB H -4.806 1.331 3.019 1.00 . A A . 63 ILE HB 1 1
1 908 1 1 63 ILE HD11 H -5.769 -0.319 2.603 1.00 . A A . 63 ILE HD11 1 1
1 909 1 1 63 ILE HD12 H -5.151 -0.924 1.047 1.00 . A A . 63 ILE HD12 1 1
1 910 1 1 63 ILE HD13 H -5.053 -1.945 2.501 1.00 . A A . 63 ILE HD13 1 1
1 911 1 1 63 ILE HG13 H -3.118 -0.960 3.185 1.00 . A A . 63 ILE HG13 1 1
1 912 1 1 63 ILE HG21 H -2.012 2.100 2.181 1.00 . A A . 63 ILE HG21 1 1
1 913 1 1 63 ILE HG22 H -3.323 1.849 1.002 1.00 . A A . 63 ILE HG22 1 1
1 914 1 1 63 ILE HG23 H -3.479 3.106 2.253 1.00 . A A . 63 ILE HG23 1 1
1 915 1 1 63 ILE N N -4.183 0.889 5.378 1.00 . A A . 63 ILE N 1 1
1 916 1 1 63 ILE O O -1.379 2.804 4.482 1.00 . A A . 63 ILE O 1 1
1 917 1 1 64 LEU C C -2.012 4.736 6.726 1.00 . A A . 64 LEU C 1 1
1 918 1 1 64 LEU CA C -2.989 4.804 5.550 1.00 . A A . 64 LEU CA 1 1
1 919 1 1 64 LEU CB C -4.198 5.705 5.806 1.00 . A A . 64 LEU CB 1 1
1 920 1 1 64 LEU CD1 C -5.206 7.030 3.911 1.00 . A A . 64 LEU CD1 1 1
1 921 1 1 64 LEU CD2 C -4.462 8.203 6.034 1.00 . A A . 64 LEU CD2 1 1
1 922 1 1 64 LEU CG C -4.204 7.045 5.067 1.00 . A A . 64 LEU CG 1 1
1 923 1 1 64 LEU H H -4.385 3.267 5.380 1.00 . A A . 64 LEU H 1 1
1 924 1 1 64 LEU HA H -2.462 5.209 4.686 1.00 . A A . 64 LEU HA 1 1
1 925 1 1 64 LEU HB3 H -4.260 5.902 6.876 1.00 . A A . 64 LEU HB3 1 1
1 926 1 1 64 LEU HD11 H -4.989 6.187 3.254 1.00 . A A . 64 LEU HD11 1 1
1 927 1 1 64 LEU HD12 H -6.216 6.932 4.307 1.00 . A A . 64 LEU HD12 1 1
1 928 1 1 64 LEU HD13 H -5.124 7.959 3.347 1.00 . A A . 64 LEU HD13 1 1
1 929 1 1 64 LEU HD21 H -4.753 7.805 7.007 1.00 . A A . 64 LEU HD21 1 1
1 930 1 1 64 LEU HD22 H -3.555 8.796 6.141 1.00 . A A . 64 LEU HD22 1 1
1 931 1 1 64 LEU HD23 H -5.264 8.831 5.643 1.00 . A A . 64 LEU HD23 1 1
1 932 1 1 64 LEU HG H -3.215 7.201 4.635 1.00 . A A . 64 LEU HG 1 1
1 933 1 1 64 LEU N N -3.419 3.460 5.206 1.00 . A A . 64 LEU N 1 1
1 934 1 1 64 LEU O O -1.086 5.539 6.815 1.00 . A A . 64 LEU O 1 1
1 935 1 1 65 GLY C C 0.032 3.273 8.356 1.00 . A A . 65 GLY C 1 1
1 936 1 1 65 GLY CA C -1.408 3.586 8.767 1.00 . A A . 65 GLY CA 1 1
1 937 1 1 65 GLY H H -3.010 3.120 7.520 1.00 . A A . 65 GLY H 1 1
1 938 1 1 65 GLY HA2 H -1.427 4.488 9.379 1.00 . A A . 65 GLY HA2 1 1
1 939 1 1 65 GLY HA3 H -1.799 2.776 9.381 1.00 . A A . 65 GLY HA3 1 1
1 940 1 1 65 GLY N N -2.253 3.770 7.600 1.00 . A A . 65 GLY N 1 1
1 941 1 1 65 GLY O O 0.974 3.616 9.069 1.00 . A A . 65 GLY O 1 1
1 942 1 1 66 ARG C C 2.202 3.502 6.183 1.00 . A A . 66 ARG C 1 1
1 943 1 1 66 ARG CA C 1.467 2.260 6.693 1.00 . A A . 66 ARG CA 1 1
1 944 1 1 66 ARG CB C 1.350 1.243 5.557 1.00 . A A . 66 ARG CB 1 1
1 945 1 1 66 ARG CD C 1.622 -0.981 6.714 1.00 . A A . 66 ARG CD 1 1
1 946 1 1 66 ARG CG C 2.277 0.049 5.791 1.00 . A A . 66 ARG CG 1 1
1 947 1 1 66 ARG CZ C 0.575 0.261 8.615 1.00 . A A . 66 ARG CZ 1 1
1 948 1 1 66 ARG H H -0.612 2.349 6.633 1.00 . A A . 66 ARG H 1 1
1 949 1 1 66 ARG HA H 1.988 1.819 7.543 1.00 . A A . 66 ARG HA 1 1
1 950 1 1 66 ARG HB3 H 1.598 1.720 4.609 1.00 . A A . 66 ARG HB3 1 1
1 951 1 1 66 ARG HD3 H 2.352 -1.353 7.434 1.00 . A A . 66 ARG HD3 1 1
1 952 1 1 66 ARG HE H -0.424 -0.424 6.997 1.00 . A A . 66 ARG HE 1 1
1 953 1 1 66 ARG HG3 H 3.213 0.393 6.231 1.00 . A A . 66 ARG HG3 1 1
1 954 1 1 66 ARG HH11 H 2.588 -0.025 8.819 1.00 . A A . 66 ARG HH11 1 1
1 955 1 1 66 ARG HH12 H 1.832 0.833 10.121 1.00 . A A . 66 ARG HH12 1 1
1 956 1 1 66 ARG HH21 H -0.526 1.252 10.037 1.00 . A A . 66 ARG HH21 1 1
1 957 1 1 66 ARG N N 0.158 2.625 7.207 1.00 . A A . 66 ARG N 1 1
1 958 1 1 66 ARG NE N 0.478 -0.369 7.425 1.00 . A A . 66 ARG NE 1 1
1 959 1 1 66 ARG NH1 N 1.768 0.366 9.239 1.00 . A A . 66 ARG NH1 1 1
1 960 1 1 66 ARG NH2 N -0.513 0.772 9.160 1.00 . A A . 66 ARG NH2 1 1
1 961 1 1 66 ARG O O 3.377 3.700 6.483 1.00 . A A . 66 ARG O 1 1
1 962 1 1 67 TYR C C 2.757 6.339 5.944 1.00 . A A . 67 TYR C 1 1
1 963 1 1 67 TYR CA C 2.043 5.524 4.864 1.00 . A A . 67 TYR CA 1 1
1 964 1 1 67 TYR CB C 0.862 6.333 4.327 1.00 . A A . 67 TYR CB 1 1
1 965 1 1 67 TYR CD1 C 1.014 6.496 1.815 1.00 . A A . 67 TYR CD1 1 1
1 966 1 1 67 TYR CD2 C 1.601 8.415 3.113 1.00 . A A . 67 TYR CD2 1 1
1 967 1 1 67 TYR CE1 C 1.304 7.223 0.607 1.00 . A A . 67 TYR CE1 1 1
1 968 1 1 67 TYR CE2 C 1.890 9.143 1.904 1.00 . A A . 67 TYR CE2 1 1
1 969 1 1 67 TYR CG C 1.170 7.106 3.043 1.00 . A A . 67 TYR CG 1 1
1 970 1 1 67 TYR CZ C 1.727 8.512 0.711 1.00 . A A . 67 TYR CZ 1 1
1 971 1 1 67 TYR H H 0.521 4.138 5.179 1.00 . A A . 67 TYR H 1 1
1 972 1 1 67 TYR HA H 2.766 5.239 4.098 1.00 . A A . 67 TYR HA 1 1
1 973 1 1 67 TYR HB3 H 0.537 7.036 5.094 1.00 . A A . 67 TYR HB3 1 1
1 974 1 1 67 TYR HD1 H 0.673 5.462 1.760 1.00 . A A . 67 TYR HD1 1 1
1 975 1 1 67 TYR HD2 H 1.724 8.898 4.082 1.00 . A A . 67 TYR HD2 1 1
1 976 1 1 67 TYR HE1 H 1.186 6.752 -0.369 1.00 . A A . 67 TYR HE1 1 1
1 977 1 1 67 TYR HE2 H 2.232 10.177 1.945 1.00 . A A . 67 TYR HE2 1 1
1 978 1 1 67 TYR HH H 2.019 10.181 -0.241 1.00 . A A . 67 TYR HH 1 1
1 979 1 1 67 TYR N N 1.476 4.306 5.419 1.00 . A A . 67 TYR N 1 1
1 980 1 1 67 TYR O O 3.866 6.825 5.731 1.00 . A A . 67 TYR O 1 1
1 981 1 1 67 TYR OH O 2.000 9.199 -0.430 1.00 . A A . 67 TYR OH 1 1
1 982 1 1 68 LYS C C 3.564 6.301 9.010 1.00 . A A . 68 LYS C 1 1
1 983 1 1 68 LYS CA C 2.644 7.213 8.197 1.00 . A A . 68 LYS CA 1 1
1 984 1 1 68 LYS CB C 1.527 7.853 9.023 1.00 . A A . 68 LYS CB 1 1
1 985 1 1 68 LYS CD C 0.777 9.854 7.683 1.00 . A A . 68 LYS CD 1 1
1 986 1 1 68 LYS CE C 1.310 9.878 6.249 1.00 . A A . 68 LYS CE 1 1
1 987 1 1 68 LYS CG C 0.435 8.427 8.117 1.00 . A A . 68 LYS CG 1 1
1 988 1 1 68 LYS H H 1.187 6.067 7.248 1.00 . A A . 68 LYS H 1 1
1 989 1 1 68 LYS HA H 3.241 8.025 7.780 1.00 . A A . 68 LYS HA 1 1
1 990 1 1 68 LYS HB3 H 1.939 8.645 9.648 1.00 . A A . 68 LYS HB3 1 1
1 991 1 1 68 LYS HD3 H 1.522 10.274 8.358 1.00 . A A . 68 LYS HD3 1 1
1 992 1 1 68 LYS HE3 H 0.478 9.887 5.545 1.00 . A A . 68 LYS HE3 1 1
1 993 1 1 68 LYS HG3 H -0.519 8.423 8.643 1.00 . A A . 68 LYS HG3 1 1
1 994 1 1 68 LYS HZ1 H 2.237 11.308 5.050 1.00 . A A . 68 LYS HZ1 1 1
1 995 1 1 68 LYS HZ2 H 1.803 11.886 6.510 1.00 . A A . 68 LYS HZ2 1 1
1 996 1 1 68 LYS N N 2.089 6.465 7.082 1.00 . A A . 68 LYS N 1 1
1 997 1 1 68 LYS NZ N 2.163 11.068 6.032 1.00 . A A . 68 LYS NZ 1 1
1 998 1 1 68 LYS O O 3.997 6.665 10.103 1.00 . A A . 68 LYS O 1 1
1 999 1 1 69 GLN C C 6.038 4.065 8.374 1.00 . A A . 69 GLN C 1 1
1 1000 1 1 69 GLN CA C 4.698 4.167 9.105 1.00 . A A . 69 GLN CA 1 1
1 1001 1 1 69 GLN CB C 4.018 2.799 9.196 1.00 . A A . 69 GLN CB 1 1
1 1002 1 1 69 GLN CD C 2.937 2.997 11.466 1.00 . A A . 69 GLN CD 1 1
1 1003 1 1 69 GLN CG C 4.009 2.286 10.637 1.00 . A A . 69 GLN CG 1 1
1 1004 1 1 69 GLN H H 3.480 4.846 7.557 1.00 . A A . 69 GLN H 1 1
1 1005 1 1 69 GLN HA H 4.854 4.555 10.111 1.00 . A A . 69 GLN HA 1 1
1 1006 1 1 69 GLN HB3 H 4.538 2.087 8.556 1.00 . A A . 69 GLN HB3 1 1
1 1007 1 1 69 GLN HE21 H 2.350 1.193 12.169 1.00 . A A . 69 GLN HE21 1 1
1 1008 1 1 69 GLN HE22 H 1.457 2.549 12.772 1.00 . A A . 69 GLN HE22 1 1
1 1009 1 1 69 GLN HG3 H 4.988 2.445 11.089 1.00 . A A . 69 GLN HG3 1 1
1 1010 1 1 69 GLN N N 3.837 5.134 8.446 1.00 . A A . 69 GLN N 1 1
1 1011 1 1 69 GLN NE2 N 2.186 2.178 12.196 1.00 . A A . 69 GLN NE2 1 1
1 1012 1 1 69 GLN O O 7.095 4.100 9.001 1.00 . A A . 69 GLN O 1 1
1 1013 1 1 69 GLN OE1 O 2.802 4.210 11.443 1.00 . A A . 69 GLN OE1 1 1
1 1014 1 1 70 ILE C C 7.802 5.208 6.118 1.00 . A A . 70 ILE C 1 1
1 1015 1 1 70 ILE CA C 7.143 3.832 6.235 1.00 . A A . 70 ILE CA 1 1
1 1016 1 1 70 ILE CB C 6.807 3.194 4.885 1.00 . A A . 70 ILE CB 1 1
1 1017 1 1 70 ILE CD1 C 8.695 1.523 4.942 1.00 . A A . 70 ILE CD1 1 1
1 1018 1 1 70 ILE CG1 C 8.073 2.697 4.183 1.00 . A A . 70 ILE CG1 1 1
1 1019 1 1 70 ILE CG2 C 6.007 4.158 4.008 1.00 . A A . 70 ILE CG2 1 1
1 1020 1 1 70 ILE H H 5.086 3.912 6.555 1.00 . A A . 70 ILE H 1 1
1 1021 1 1 70 ILE HA H 7.833 3.160 6.746 1.00 . A A . 70 ILE HA 1 1
1 1022 1 1 70 ILE HB H 6.177 2.324 5.066 1.00 . A A . 70 ILE HB 1 1
1 1023 1 1 70 ILE HD11 H 8.080 1.283 5.809 1.00 . A A . 70 ILE HD11 1 1
1 1024 1 1 70 ILE HD12 H 8.751 0.656 4.285 1.00 . A A . 70 ILE HD12 1 1
1 1025 1 1 70 ILE HD13 H 9.698 1.795 5.272 1.00 . A A . 70 ILE HD13 1 1
1 1026 1 1 70 ILE HG13 H 8.795 3.510 4.109 1.00 . A A . 70 ILE HG13 1 1
1 1027 1 1 70 ILE HG21 H 6.587 5.065 3.840 1.00 . A A . 70 ILE HG21 1 1
1 1028 1 1 70 ILE HG22 H 5.790 3.684 3.050 1.00 . A A . 70 ILE HG22 1 1
1 1029 1 1 70 ILE HG23 H 5.071 4.412 4.507 1.00 . A A . 70 ILE HG23 1 1
1 1030 1 1 70 ILE N N 5.950 3.939 7.058 1.00 . A A . 70 ILE N 1 1
1 1031 1 1 70 ILE O O 8.998 5.306 5.843 1.00 . A A . 70 ILE O 1 1
1 1032 1 1 71 LYS C C 8.214 7.952 7.553 1.00 . A A . 71 LYS C 1 1
1 1033 1 1 71 LYS CA C 7.485 7.601 6.254 1.00 . A A . 71 LYS CA 1 1
1 1034 1 1 71 LYS CB C 6.344 8.561 5.912 1.00 . A A . 71 LYS CB 1 1
1 1035 1 1 71 LYS CD C 5.027 9.615 4.036 1.00 . A A . 71 LYS CD 1 1
1 1036 1 1 71 LYS CE C 5.286 10.543 2.847 1.00 . A A . 71 LYS CE 1 1
1 1037 1 1 71 LYS CG C 6.290 8.835 4.407 1.00 . A A . 71 LYS CG 1 1
1 1038 1 1 71 LYS H H 6.024 6.147 6.555 1.00 . A A . 71 LYS H 1 1
1 1039 1 1 71 LYS HA H 8.200 7.645 5.433 1.00 . A A . 71 LYS HA 1 1
1 1040 1 1 71 LYS HB3 H 6.478 9.499 6.451 1.00 . A A . 71 LYS HB3 1 1
1 1041 1 1 71 LYS HD3 H 4.693 10.201 4.892 1.00 . A A . 71 LYS HD3 1 1
1 1042 1 1 71 LYS HE3 H 5.211 9.979 1.916 1.00 . A A . 71 LYS HE3 1 1
1 1043 1 1 71 LYS HG3 H 6.314 7.892 3.861 1.00 . A A . 71 LYS HG3 1 1
1 1044 1 1 71 LYS HZ1 H 3.388 11.357 3.130 1.00 . A A . 71 LYS HZ1 1 1
1 1045 1 1 71 LYS HZ2 H 4.588 12.407 3.462 1.00 . A A . 71 LYS HZ2 1 1
1 1046 1 1 71 LYS N N 6.994 6.235 6.332 1.00 . A A . 71 LYS N 1 1
1 1047 1 1 71 LYS NZ N 4.312 11.658 2.838 1.00 . A A . 71 LYS NZ 1 1
1 1048 1 1 71 LYS O O 9.317 8.495 7.522 1.00 . A A . 71 LYS O 1 1
1 1049 1 1 72 GLN C C 9.352 6.997 10.218 1.00 . A A . 72 GLN C 1 1
1 1050 1 1 72 GLN CA C 8.142 7.899 9.970 1.00 . A A . 72 GLN CA 1 1
1 1051 1 1 72 GLN CB C 7.096 7.730 11.074 1.00 . A A . 72 GLN CB 1 1
1 1052 1 1 72 GLN CD C 5.750 6.077 12.420 1.00 . A A . 72 GLN CD 1 1
1 1053 1 1 72 GLN CG C 6.865 6.251 11.388 1.00 . A A . 72 GLN CG 1 1
1 1054 1 1 72 GLN H H 6.672 7.184 8.679 1.00 . A A . 72 GLN H 1 1
1 1055 1 1 72 GLN HA H 8.459 8.942 9.935 1.00 . A A . 72 GLN HA 1 1
1 1056 1 1 72 GLN HB3 H 6.158 8.191 10.765 1.00 . A A . 72 GLN HB3 1 1
1 1057 1 1 72 GLN HE21 H 6.312 4.143 12.633 1.00 . A A . 72 GLN HE21 1 1
1 1058 1 1 72 GLN HE22 H 4.973 4.639 13.615 1.00 . A A . 72 GLN HE22 1 1
1 1059 1 1 72 GLN HG3 H 7.787 5.807 11.766 1.00 . A A . 72 GLN HG3 1 1
1 1060 1 1 72 GLN N N 7.568 7.626 8.663 1.00 . A A . 72 GLN N 1 1
1 1061 1 1 72 GLN NE2 N 5.672 4.852 12.932 1.00 . A A . 72 GLN NE2 1 1
1 1062 1 1 72 GLN O O 10.123 7.228 11.148 1.00 . A A . 72 GLN O 1 1
1 1063 1 1 72 GLN OE1 O 5.008 6.995 12.731 1.00 . A A . 72 GLN OE1 1 1
1 1064 1 1 73 ILE C C 11.840 5.665 8.860 1.00 . A A . 73 ILE C 1 1
1 1065 1 1 73 ILE CA C 10.585 5.051 9.484 1.00 . A A . 73 ILE CA 1 1
1 1066 1 1 73 ILE CB C 10.202 3.696 8.885 1.00 . A A . 73 ILE CB 1 1
1 1067 1 1 73 ILE CD1 C 10.916 1.280 8.768 1.00 . A A . 73 ILE CD1 1 1
1 1068 1 1 73 ILE CG1 C 10.908 2.553 9.616 1.00 . A A . 73 ILE CG1 1 1
1 1069 1 1 73 ILE CG2 C 10.471 3.666 7.379 1.00 . A A . 73 ILE CG2 1 1
1 1070 1 1 73 ILE H H 8.851 5.808 8.614 1.00 . A A . 73 ILE H 1 1
1 1071 1 1 73 ILE HA H 10.771 4.892 10.546 1.00 . A A . 73 ILE HA 1 1
1 1072 1 1 73 ILE HB H 9.130 3.553 9.023 1.00 . A A . 73 ILE HB 1 1
1 1073 1 1 73 ILE HD11 H 9.910 1.087 8.393 1.00 . A A . 73 ILE HD11 1 1
1 1074 1 1 73 ILE HD12 H 11.598 1.408 7.927 1.00 . A A . 73 ILE HD12 1 1
1 1075 1 1 73 ILE HD13 H 11.245 0.438 9.378 1.00 . A A . 73 ILE HD13 1 1
1 1076 1 1 73 ILE HG13 H 10.408 2.359 10.565 1.00 . A A . 73 ILE HG13 1 1
1 1077 1 1 73 ILE HG21 H 10.402 4.677 6.977 1.00 . A A . 73 ILE HG21 1 1
1 1078 1 1 73 ILE HG22 H 11.470 3.270 7.196 1.00 . A A . 73 ILE HG22 1 1
1 1079 1 1 73 ILE HG23 H 9.734 3.030 6.891 1.00 . A A . 73 ILE HG23 1 1
1 1080 1 1 73 ILE N N 9.482 5.989 9.369 1.00 . A A . 73 ILE N 1 1
1 1081 1 1 73 ILE O O 12.938 5.519 9.393 1.00 . A A . 73 ILE O 1 1
1 1082 1 1 74 GLY C C 12.761 6.562 5.565 1.00 . A A . 74 GLY C 1 1
1 1083 1 1 74 GLY CA C 12.734 6.980 7.037 1.00 . A A . 74 GLY CA 1 1
1 1084 1 1 74 GLY H H 10.737 6.456 7.312 1.00 . A A . 74 GLY H 1 1
1 1085 1 1 74 GLY HA2 H 12.637 8.063 7.109 1.00 . A A . 74 GLY HA2 1 1
1 1086 1 1 74 GLY HA3 H 13.678 6.712 7.512 1.00 . A A . 74 GLY HA3 1 1
1 1087 1 1 74 GLY N N 11.634 6.342 7.739 1.00 . A A . 74 GLY N 1 1
1 1088 1 1 74 GLY O O 13.817 6.564 4.935 1.00 . A A . 74 GLY O 1 1
1 1089 1 1 75 GLY C C 10.294 6.504 2.989 1.00 . A A . 75 GLY C 1 1
1 1090 1 1 75 GLY CA C 11.463 5.794 3.675 1.00 . A A . 75 GLY CA 1 1
1 1091 1 1 75 GLY H H 10.732 6.214 5.580 1.00 . A A . 75 GLY H 1 1
1 1092 1 1 75 GLY HA2 H 12.388 6.011 3.141 1.00 . A A . 75 GLY HA2 1 1
1 1093 1 1 75 GLY HA3 H 11.314 4.715 3.630 1.00 . A A . 75 GLY HA3 1 1
1 1094 1 1 75 GLY N N 11.587 6.213 5.060 1.00 . A A . 75 GLY N 1 1
1 1095 1 1 75 GLY O O 10.128 7.715 3.132 1.00 . A A . 75 GLY O 1 1
1 1096 1 1 76 GLU C C 7.314 5.167 1.334 1.00 . A A . 76 GLU C 1 1
1 1097 1 1 76 GLU CA C 8.364 6.260 1.552 1.00 . A A . 76 GLU CA 1 1
1 1098 1 1 76 GLU CB C 8.785 6.889 0.223 1.00 . A A . 76 GLU CB 1 1
1 1099 1 1 76 GLU CD C 10.711 8.424 0.764 1.00 . A A . 76 GLU CD 1 1
1 1100 1 1 76 GLU CG C 10.302 7.078 0.162 1.00 . A A . 76 GLU CG 1 1
1 1101 1 1 76 GLU H H 9.654 4.737 2.149 1.00 . A A . 76 GLU H 1 1
1 1102 1 1 76 GLU HA H 7.960 7.036 2.203 1.00 . A A . 76 GLU HA 1 1
1 1103 1 1 76 GLU HB3 H 8.290 7.852 0.099 1.00 . A A . 76 GLU HB3 1 1
1 1104 1 1 76 GLU HE2 H 11.959 9.196 1.944 1.00 . A A . 76 GLU HE2 1 1
1 1105 1 1 76 GLU HG3 H 10.637 7.022 -0.874 1.00 . A A . 76 GLU HG3 1 1
1 1106 1 1 76 GLU N N 9.513 5.721 2.260 1.00 . A A . 76 GLU N 1 1
1 1107 1 1 76 GLU O O 7.650 3.987 1.254 1.00 . A A . 76 GLU O 1 1
1 1108 1 1 76 GLU OE1 O 9.923 9.381 0.736 1.00 . A A . 76 GLU OE1 1 1
1 1109 1 1 76 GLU OE2 O 11.894 8.455 1.276 1.00 . A A . 76 GLU OE2 1 1
1 1110 1 1 77 MET C C 4.297 4.913 -0.318 1.00 . A A . 77 MET C 1 1
1 1111 1 1 77 MET CA C 4.965 4.675 1.037 1.00 . A A . 77 MET CA 1 1
1 1112 1 1 77 MET CB C 3.933 4.850 2.153 1.00 . A A . 77 MET CB 1 1
1 1113 1 1 77 MET CE C 2.109 2.088 0.773 1.00 . A A . 77 MET CE 1 1
1 1114 1 1 77 MET CG C 3.467 3.493 2.685 1.00 . A A . 77 MET CG 1 1
1 1115 1 1 77 MET H H 5.801 6.564 1.310 1.00 . A A . 77 MET H 1 1
1 1116 1 1 77 MET HA H 5.411 3.681 1.061 1.00 . A A . 77 MET HA 1 1
1 1117 1 1 77 MET HB3 H 3.078 5.411 1.778 1.00 . A A . 77 MET HB3 1 1
1 1118 1 1 77 MET HE1 H 3.113 2.268 0.391 1.00 . A A . 77 MET HE1 1 1
1 1119 1 1 77 MET HE2 H 2.025 1.051 1.098 1.00 . A A . 77 MET HE2 1 1
1 1120 1 1 77 MET HE3 H 1.380 2.282 -0.015 1.00 . A A . 77 MET HE3 1 1
1 1121 1 1 77 MET HG3 H 3.521 3.483 3.774 1.00 . A A . 77 MET HG3 1 1
1 1122 1 1 77 MET N N 6.066 5.601 1.244 1.00 . A A . 77 MET N 1 1
1 1123 1 1 77 MET O O 3.871 6.027 -0.617 1.00 . A A . 77 MET O 1 1
1 1124 1 1 77 MET SD S 1.793 3.173 2.155 1.00 . A A . 77 MET SD 1 1
1 1125 1 1 78 VAL C C 2.529 2.855 -2.538 1.00 . A A . 78 VAL C 1 1
1 1126 1 1 78 VAL CA C 3.615 3.926 -2.419 1.00 . A A . 78 VAL CA 1 1
1 1127 1 1 78 VAL CB C 4.691 3.810 -3.501 1.00 . A A . 78 VAL CB 1 1
1 1128 1 1 78 VAL CG1 C 4.066 3.824 -4.898 1.00 . A A . 78 VAL CG1 1 1
1 1129 1 1 78 VAL CG2 C 5.736 4.917 -3.356 1.00 . A A . 78 VAL CG2 1 1
1 1130 1 1 78 VAL H H 4.574 2.944 -0.851 1.00 . A A . 78 VAL H 1 1
1 1131 1 1 78 VAL HA H 3.152 4.908 -2.508 1.00 . A A . 78 VAL HA 1 1
1 1132 1 1 78 VAL HB H 5.196 2.852 -3.370 1.00 . A A . 78 VAL HB 1 1
1 1133 1 1 78 VAL HG11 H 3.196 4.482 -4.900 1.00 . A A . 78 VAL HG11 1 1
1 1134 1 1 78 VAL HG12 H 4.798 4.186 -5.619 1.00 . A A . 78 VAL HG12 1 1
1 1135 1 1 78 VAL HG13 H 3.758 2.814 -5.169 1.00 . A A . 78 VAL HG13 1 1
1 1136 1 1 78 VAL HG21 H 5.242 5.849 -3.083 1.00 . A A . 78 VAL HG21 1 1
1 1137 1 1 78 VAL HG22 H 6.450 4.643 -2.580 1.00 . A A . 78 VAL HG22 1 1
1 1138 1 1 78 VAL HG23 H 6.261 5.047 -4.303 1.00 . A A . 78 VAL HG23 1 1
1 1139 1 1 78 VAL N N 4.225 3.847 -1.102 1.00 . A A . 78 VAL N 1 1
1 1140 1 1 78 VAL O O 2.565 1.847 -1.833 1.00 . A A . 78 VAL O 1 1
1 1141 1 1 79 VAL C C -0.103 2.421 -5.043 1.00 . A A . 79 VAL C 1 1
1 1142 1 1 79 VAL CA C 0.492 2.180 -3.655 1.00 . A A . 79 VAL CA 1 1
1 1143 1 1 79 VAL CB C -0.537 2.310 -2.531 1.00 . A A . 79 VAL CB 1 1
1 1144 1 1 79 VAL CG1 C -1.182 3.698 -2.535 1.00 . A A . 79 VAL CG1 1 1
1 1145 1 1 79 VAL CG2 C -1.599 1.212 -2.632 1.00 . A A . 79 VAL CG2 1 1
1 1146 1 1 79 VAL H H 1.565 3.931 -4.004 1.00 . A A . 79 VAL H 1 1
1 1147 1 1 79 VAL HA H 0.905 1.172 -3.620 1.00 . A A . 79 VAL HA 1 1
1 1148 1 1 79 VAL HB H -0.016 2.184 -1.582 1.00 . A A . 79 VAL HB 1 1
1 1149 1 1 79 VAL HG11 H -1.228 4.074 -3.557 1.00 . A A . 79 VAL HG11 1 1
1 1150 1 1 79 VAL HG12 H -2.190 3.631 -2.126 1.00 . A A . 79 VAL HG12 1 1
1 1151 1 1 79 VAL HG13 H -0.586 4.376 -1.925 1.00 . A A . 79 VAL HG13 1 1
1 1152 1 1 79 VAL HG21 H -2.017 1.203 -3.638 1.00 . A A . 79 VAL HG21 1 1
1 1153 1 1 79 VAL HG22 H -1.143 0.246 -2.418 1.00 . A A . 79 VAL HG22 1 1
1 1154 1 1 79 VAL HG23 H -2.393 1.407 -1.910 1.00 . A A . 79 VAL HG23 1 1
1 1155 1 1 79 VAL N N 1.588 3.109 -3.434 1.00 . A A . 79 VAL N 1 1
1 1156 1 1 79 VAL O O -0.319 3.564 -5.440 1.00 . A A . 79 VAL O 1 1
1 1157 1 1 80 CYS C C -1.971 0.298 -7.219 1.00 . A A . 80 CYS C 1 1
1 1158 1 1 80 CYS CA C -0.920 1.401 -7.079 1.00 . A A . 80 CYS CA 1 1
1 1159 1 1 80 CYS CB C 0.160 1.302 -8.158 1.00 . A A . 80 CYS CB 1 1
1 1160 1 1 80 CYS H H -0.175 0.397 -5.413 1.00 . A A . 80 CYS H 1 1
1 1161 1 1 80 CYS HA H -1.378 2.386 -7.168 1.00 . A A . 80 CYS HA 1 1
1 1162 1 1 80 CYS HB3 H 1.052 1.841 -7.842 1.00 . A A . 80 CYS HB3 1 1
1 1163 1 1 80 CYS HG H 0.133 -0.911 -7.303 1.00 . A A . 80 CYS HG 1 1
1 1164 1 1 80 CYS N N -0.353 1.323 -5.743 1.00 . A A . 80 CYS N 1 1
1 1165 1 1 80 CYS O O -2.368 -0.316 -6.230 1.00 . A A . 80 CYS O 1 1
1 1166 1 1 80 CYS SG S 0.569 -0.454 -8.473 1.00 . A A . 80 CYS SG 1 1
1 1167 1 1 81 ALA C C -4.776 -0.403 -8.376 1.00 . A A . 81 ALA C 1 1
1 1168 1 1 81 ALA CA C -3.389 -0.938 -8.739 1.00 . A A . 81 ALA CA 1 1
1 1169 1 1 81 ALA CB C -3.042 -2.218 -7.977 1.00 . A A . 81 ALA CB 1 1
1 1170 1 1 81 ALA H H -2.064 0.584 -9.255 1.00 . A A . 81 ALA H 1 1
1 1171 1 1 81 ALA HA H -3.358 -1.146 -9.808 1.00 . A A . 81 ALA HA 1 1
1 1172 1 1 81 ALA HB1 H -2.104 -2.079 -7.439 1.00 . A A . 81 ALA HB1 1 1
1 1173 1 1 81 ALA HB2 H -3.836 -2.447 -7.267 1.00 . A A . 81 ALA HB2 1 1
1 1174 1 1 81 ALA HB3 H -2.936 -3.044 -8.682 1.00 . A A . 81 ALA HB3 1 1
1 1175 1 1 81 ALA N N -2.393 0.080 -8.456 1.00 . A A . 81 ALA N 1 1
1 1176 1 1 81 ALA O O -5.628 -1.149 -7.897 1.00 . A A . 81 ALA O 1 1
1 1177 1 1 82 ILE C C -7.255 1.135 -9.387 1.00 . A A . 82 ILE C 1 1
1 1178 1 1 82 ILE CA C -6.228 1.531 -8.325 1.00 . A A . 82 ILE CA 1 1
1 1179 1 1 82 ILE CB C -6.041 3.043 -8.184 1.00 . A A . 82 ILE CB 1 1
1 1180 1 1 82 ILE CD1 C -6.548 3.130 -5.715 1.00 . A A . 82 ILE CD1 1 1
1 1181 1 1 82 ILE CG1 C -6.966 3.611 -7.106 1.00 . A A . 82 ILE CG1 1 1
1 1182 1 1 82 ILE CG2 C -6.229 3.746 -9.529 1.00 . A A . 82 ILE CG2 1 1
1 1183 1 1 82 ILE H H -4.261 1.487 -9.010 1.00 . A A . 82 ILE H 1 1
1 1184 1 1 82 ILE HA H -6.568 1.157 -7.359 1.00 . A A . 82 ILE HA 1 1
1 1185 1 1 82 ILE HB H -5.017 3.232 -7.862 1.00 . A A . 82 ILE HB 1 1
1 1186 1 1 82 ILE HD11 H -5.999 2.194 -5.805 1.00 . A A . 82 ILE HD11 1 1
1 1187 1 1 82 ILE HD12 H -5.913 3.882 -5.246 1.00 . A A . 82 ILE HD12 1 1
1 1188 1 1 82 ILE HD13 H -7.437 2.973 -5.103 1.00 . A A . 82 ILE HD13 1 1
1 1189 1 1 82 ILE HG13 H -7.994 3.308 -7.307 1.00 . A A . 82 ILE HG13 1 1
1 1190 1 1 82 ILE HG21 H -6.092 3.028 -10.337 1.00 . A A . 82 ILE HG21 1 1
1 1191 1 1 82 ILE HG22 H -7.232 4.167 -9.583 1.00 . A A . 82 ILE HG22 1 1
1 1192 1 1 82 ILE HG23 H -5.494 4.546 -9.627 1.00 . A A . 82 ILE HG23 1 1
1 1193 1 1 82 ILE N N -4.959 0.887 -8.620 1.00 . A A . 82 ILE N 1 1
1 1194 1 1 82 ILE O O -7.106 0.107 -10.046 1.00 . A A . 82 ILE O 1 1
1 1195 1 1 83 SER C C -10.327 2.878 -10.488 1.00 . A A . 83 SER C 1 1
1 1196 1 1 83 SER CA C -9.326 1.721 -10.491 1.00 . A A . 83 SER CA 1 1
1 1197 1 1 83 SER CB C -10.041 0.400 -10.201 1.00 . A A . 83 SER CB 1 1
1 1198 1 1 83 SER H H -8.387 2.805 -8.980 1.00 . A A . 83 SER H 1 1
1 1199 1 1 83 SER HA H -8.819 1.655 -11.454 1.00 . A A . 83 SER HA 1 1
1 1200 1 1 83 SER HB3 H -11.094 0.593 -10.001 1.00 . A A . 83 SER HB3 1 1
1 1201 1 1 83 SER HG H -9.030 -0.422 -11.720 1.00 . A A . 83 SER HG 1 1
1 1202 1 1 83 SER N N -8.274 1.971 -9.520 1.00 . A A . 83 SER N 1 1
1 1203 1 1 83 SER O O -10.283 3.739 -9.611 1.00 . A A . 83 SER O 1 1
1 1204 1 1 83 SER OG O -9.924 -0.520 -11.284 1.00 . A A . 83 SER OG 1 1
1 1205 1 1 84 PRO C C -13.351 3.704 -10.591 1.00 . A A . 84 PRO C 1 1
1 1206 1 1 84 PRO CA C -12.241 3.896 -11.626 1.00 . A A . 84 PRO CA 1 1
1 1207 1 1 84 PRO CB C -12.740 3.791 -13.058 1.00 . A A . 84 PRO CB 1 1
1 1208 1 1 84 PRO CD C -11.313 1.854 -12.560 1.00 . A A . 84 PRO CD 1 1
1 1209 1 1 84 PRO CG C -12.330 2.410 -13.543 1.00 . A A . 84 PRO CG 1 1
1 1210 1 1 84 PRO HA H -11.843 4.793 -11.437 1.00 . A A . 84 PRO HA 1 1
1 1211 1 1 84 PRO HB3 H -12.302 4.570 -13.682 1.00 . A A . 84 PRO HB3 1 1
1 1212 1 1 84 PRO HD3 H -10.345 1.701 -13.037 1.00 . A A . 84 PRO HD3 1 1
1 1213 1 1 84 PRO HG3 H -11.902 2.469 -14.544 1.00 . A A . 84 PRO HG3 1 1
1 1214 1 1 84 PRO N N -11.230 2.859 -11.504 1.00 . A A . 84 PRO N 1 1
1 1215 1 1 84 PRO O O -14.207 4.571 -10.425 1.00 . A A . 84 PRO O 1 1
1 1216 1 1 85 ALA C C -13.579 1.847 -7.611 1.00 . A A . 85 ALA C 1 1
1 1217 1 1 85 ALA CA C -14.291 2.245 -8.905 1.00 . A A . 85 ALA CA 1 1
1 1218 1 1 85 ALA CB C -15.219 1.145 -9.423 1.00 . A A . 85 ALA CB 1 1
1 1219 1 1 85 ALA H H -12.601 1.862 -10.061 1.00 . A A . 85 ALA H 1 1
1 1220 1 1 85 ALA HA H -14.879 3.145 -8.725 1.00 . A A . 85 ALA HA 1 1
1 1221 1 1 85 ALA HB1 H -15.555 1.396 -10.428 1.00 . A A . 85 ALA HB1 1 1
1 1222 1 1 85 ALA HB2 H -14.680 0.197 -9.446 1.00 . A A . 85 ALA HB2 1 1
1 1223 1 1 85 ALA HB3 H -16.081 1.056 -8.762 1.00 . A A . 85 ALA HB3 1 1
1 1224 1 1 85 ALA N N -13.300 2.563 -9.920 1.00 . A A . 85 ALA N 1 1
1 1225 1 1 85 ALA O O -14.132 1.113 -6.794 1.00 . A A . 85 ALA O 1 1
1 1226 1 1 86 VAL C C -10.835 3.324 -5.837 1.00 . A A . 86 VAL C 1 1
1 1227 1 1 86 VAL CA C -11.568 2.057 -6.282 1.00 . A A . 86 VAL CA 1 1
1 1228 1 1 86 VAL CB C -10.623 0.887 -6.564 1.00 . A A . 86 VAL CB 1 1
1 1229 1 1 86 VAL CG1 C -9.410 0.926 -5.633 1.00 . A A . 86 VAL CG1 1 1
1 1230 1 1 86 VAL CG2 C -11.359 -0.451 -6.452 1.00 . A A . 86 VAL CG2 1 1
1 1231 1 1 86 VAL H H -11.919 2.948 -8.132 1.00 . A A . 86 VAL H 1 1
1 1232 1 1 86 VAL HA H -12.255 1.754 -5.492 1.00 . A A . 86 VAL HA 1 1
1 1233 1 1 86 VAL HB H -10.264 0.986 -7.588 1.00 . A A . 86 VAL HB 1 1
1 1234 1 1 86 VAL HG11 H -9.609 1.605 -4.804 1.00 . A A . 86 VAL HG11 1 1
1 1235 1 1 86 VAL HG12 H -9.218 -0.074 -5.245 1.00 . A A . 86 VAL HG12 1 1
1 1236 1 1 86 VAL HG13 H -8.538 1.275 -6.187 1.00 . A A . 86 VAL HG13 1 1
1 1237 1 1 86 VAL HG21 H -12.392 -0.273 -6.151 1.00 . A A . 86 VAL HG21 1 1
1 1238 1 1 86 VAL HG22 H -11.342 -0.956 -7.417 1.00 . A A . 86 VAL HG22 1 1
1 1239 1 1 86 VAL HG23 H -10.865 -1.074 -5.707 1.00 . A A . 86 VAL HG23 1 1
1 1240 1 1 86 VAL N N -12.362 2.351 -7.463 1.00 . A A . 86 VAL N 1 1
1 1241 1 1 86 VAL O O -10.676 3.567 -4.642 1.00 . A A . 86 VAL O 1 1
1 1242 1 1 87 LYS C C -10.679 6.380 -6.020 1.00 . A A . 87 LYS C 1 1
1 1243 1 1 87 LYS CA C -9.695 5.335 -6.549 1.00 . A A . 87 LYS CA 1 1
1 1244 1 1 87 LYS CB C -8.919 5.792 -7.786 1.00 . A A . 87 LYS CB 1 1
1 1245 1 1 87 LYS CD C -9.451 6.410 -10.172 1.00 . A A . 87 LYS CD 1 1
1 1246 1 1 87 LYS CE C -9.382 7.733 -10.938 1.00 . A A . 87 LYS CE 1 1
1 1247 1 1 87 LYS CG C -9.799 6.646 -8.701 1.00 . A A . 87 LYS CG 1 1
1 1248 1 1 87 LYS H H -10.541 3.894 -7.793 1.00 . A A . 87 LYS H 1 1
1 1249 1 1 87 LYS HA H -8.964 5.124 -5.769 1.00 . A A . 87 LYS HA 1 1
1 1250 1 1 87 LYS HB3 H -8.555 4.923 -8.333 1.00 . A A . 87 LYS HB3 1 1
1 1251 1 1 87 LYS HD3 H -10.200 5.761 -10.627 1.00 . A A . 87 LYS HD3 1 1
1 1252 1 1 87 LYS HE3 H -8.904 7.575 -11.905 1.00 . A A . 87 LYS HE3 1 1
1 1253 1 1 87 LYS HG3 H -9.668 7.700 -8.457 1.00 . A A . 87 LYS HG3 1 1
1 1254 1 1 87 LYS HZ1 H -11.128 8.035 -12.034 1.00 . A A . 87 LYS HZ1 1 1
1 1255 1 1 87 LYS HZ2 H -11.389 7.962 -10.428 1.00 . A A . 87 LYS HZ2 1 1
1 1256 1 1 87 LYS N N -10.408 4.099 -6.824 1.00 . A A . 87 LYS N 1 1
1 1257 1 1 87 LYS NZ N -10.738 8.291 -11.134 1.00 . A A . 87 LYS NZ 1 1
1 1258 1 1 87 LYS O O -10.271 7.426 -5.520 1.00 . A A . 87 LYS O 1 1
1 1259 1 1 88 ARG C C -13.001 7.042 -4.163 1.00 . A A . 88 ARG C 1 1
1 1260 1 1 88 ARG CA C -13.005 6.958 -5.691 1.00 . A A . 88 ARG CA 1 1
1 1261 1 1 88 ARG CB C -14.381 6.487 -6.164 1.00 . A A . 88 ARG CB 1 1
1 1262 1 1 88 ARG CD C -14.211 4.074 -5.451 1.00 . A A . 88 ARG CD 1 1
1 1263 1 1 88 ARG CG C -14.939 5.403 -5.239 1.00 . A A . 88 ARG CG 1 1
1 1264 1 1 88 ARG CZ C -16.267 2.761 -5.997 1.00 . A A . 88 ARG CZ 1 1
1 1265 1 1 88 ARG H H -12.284 5.207 -6.558 1.00 . A A . 88 ARG H 1 1
1 1266 1 1 88 ARG HA H -12.760 7.921 -6.138 1.00 . A A . 88 ARG HA 1 1
1 1267 1 1 88 ARG HB3 H -14.308 6.099 -7.181 1.00 . A A . 88 ARG HB3 1 1
1 1268 1 1 88 ARG HD3 H -13.381 3.989 -4.749 1.00 . A A . 88 ARG HD3 1 1
1 1269 1 1 88 ARG HE H -14.946 2.281 -4.544 1.00 . A A . 88 ARG HE 1 1
1 1270 1 1 88 ARG HG3 H -16.004 5.272 -5.427 1.00 . A A . 88 ARG HG3 1 1
1 1271 1 1 88 ARG HH11 H -16.006 4.415 -7.166 1.00 . A A . 88 ARG HH11 1 1
1 1272 1 1 88 ARG HH12 H -17.422 3.483 -7.519 1.00 . A A . 88 ARG HH12 1 1
1 1273 1 1 88 ARG HH21 H -17.878 1.509 -6.239 1.00 . A A . 88 ARG HH21 1 1
1 1274 1 1 88 ARG N N -11.959 6.060 -6.149 1.00 . A A . 88 ARG N 1 1
1 1275 1 1 88 ARG NE N -15.151 2.947 -5.262 1.00 . A A . 88 ARG NE 1 1
1 1276 1 1 88 ARG NH1 N -16.593 3.628 -6.979 1.00 . A A . 88 ARG NH1 1 1
1 1277 1 1 88 ARG NH2 N -17.035 1.718 -5.742 1.00 . A A . 88 ARG NH2 1 1
1 1278 1 1 88 ARG O O -13.459 8.029 -3.591 1.00 . A A . 88 ARG O 1 1
1 1279 1 1 89 LEU C C -11.492 7.054 -1.590 1.00 . A A . 89 LEU C 1 1
1 1280 1 1 89 LEU CA C -12.406 5.936 -2.096 1.00 . A A . 89 LEU CA 1 1
1 1281 1 1 89 LEU CB C -11.982 4.540 -1.634 1.00 . A A . 89 LEU CB 1 1
1 1282 1 1 89 LEU CD1 C -12.516 2.379 -0.451 1.00 . A A . 89 LEU CD1 1 1
1 1283 1 1 89 LEU CD2 C -13.937 4.441 -0.043 1.00 . A A . 89 LEU CD2 1 1
1 1284 1 1 89 LEU CG C -13.093 3.662 -1.053 1.00 . A A . 89 LEU CG 1 1
1 1285 1 1 89 LEU H H -12.105 5.194 -4.019 1.00 . A A . 89 LEU H 1 1
1 1286 1 1 89 LEU HA H -13.410 6.112 -1.713 1.00 . A A . 89 LEU HA 1 1
1 1287 1 1 89 LEU HB3 H -11.201 4.649 -0.883 1.00 . A A . 89 LEU HB3 1 1
1 1288 1 1 89 LEU HD11 H -11.762 1.968 -1.122 1.00 . A A . 89 LEU HD11 1 1
1 1289 1 1 89 LEU HD12 H -12.062 2.603 0.514 1.00 . A A . 89 LEU HD12 1 1
1 1290 1 1 89 LEU HD13 H -13.316 1.651 -0.314 1.00 . A A . 89 LEU HD13 1 1
1 1291 1 1 89 LEU HD21 H -13.464 5.402 0.160 1.00 . A A . 89 LEU HD21 1 1
1 1292 1 1 89 LEU HD22 H -14.933 4.605 -0.452 1.00 . A A . 89 LEU HD22 1 1
1 1293 1 1 89 LEU HD23 H -14.013 3.871 0.883 1.00 . A A . 89 LEU HD23 1 1
1 1294 1 1 89 LEU HG H -13.756 3.366 -1.866 1.00 . A A . 89 LEU HG 1 1
1 1295 1 1 89 LEU N N -12.475 5.993 -3.546 1.00 . A A . 89 LEU N 1 1
1 1296 1 1 89 LEU O O -11.833 7.758 -0.641 1.00 . A A . 89 LEU O 1 1
1 1297 1 1 90 PHE C C -9.701 9.534 -2.559 1.00 . A A . 90 PHE C 1 1
1 1298 1 1 90 PHE CA C -9.382 8.203 -1.875 1.00 . A A . 90 PHE CA 1 1
1 1299 1 1 90 PHE CB C -8.012 7.715 -2.349 1.00 . A A . 90 PHE CB 1 1
1 1300 1 1 90 PHE CD1 C -8.122 5.254 -2.796 1.00 . A A . 90 PHE CD1 1 1
1 1301 1 1 90 PHE CD2 C -7.022 5.977 -0.843 1.00 . A A . 90 PHE CD2 1 1
1 1302 1 1 90 PHE CE1 C -7.840 3.904 -2.456 1.00 . A A . 90 PHE CE1 1 1
1 1303 1 1 90 PHE CE2 C -6.740 4.627 -0.502 1.00 . A A . 90 PHE CE2 1 1
1 1304 1 1 90 PHE CG C -7.708 6.261 -1.983 1.00 . A A . 90 PHE CG 1 1
1 1305 1 1 90 PHE CZ C -7.155 3.619 -1.316 1.00 . A A . 90 PHE CZ 1 1
1 1306 1 1 90 PHE H H -10.078 6.606 -3.018 1.00 . A A . 90 PHE H 1 1
1 1307 1 1 90 PHE HA H -9.443 8.328 -0.794 1.00 . A A . 90 PHE HA 1 1
1 1308 1 1 90 PHE HB3 H -7.241 8.356 -1.920 1.00 . A A . 90 PHE HB3 1 1
1 1309 1 1 90 PHE HD1 H -8.671 5.482 -3.710 1.00 . A A . 90 PHE HD1 1 1
1 1310 1 1 90 PHE HD2 H -6.690 6.784 -0.190 1.00 . A A . 90 PHE HD2 1 1
1 1311 1 1 90 PHE HE1 H -8.172 3.097 -3.108 1.00 . A A . 90 PHE HE1 1 1
1 1312 1 1 90 PHE HE2 H -6.192 4.398 0.411 1.00 . A A . 90 PHE HE2 1 1
1 1313 1 1 90 PHE HZ H -6.939 2.583 -1.055 1.00 . A A . 90 PHE HZ 1 1
1 1314 1 1 90 PHE N N -10.347 7.183 -2.247 1.00 . A A . 90 PHE N 1 1
1 1315 1 1 90 PHE O O -9.294 10.593 -2.083 1.00 . A A . 90 PHE O 1 1
1 1316 1 1 91 ASP C C -11.858 11.405 -3.633 1.00 . A A . 91 ASP C 1 1
1 1317 1 1 91 ASP CA C -10.803 10.621 -4.417 1.00 . A A . 91 ASP CA 1 1
1 1318 1 1 91 ASP CB C -11.407 10.242 -5.771 1.00 . A A . 91 ASP CB 1 1
1 1319 1 1 91 ASP CG C -10.719 10.872 -6.984 1.00 . A A . 91 ASP CG 1 1
1 1320 1 1 91 ASP H H -10.752 8.572 -4.044 1.00 . A A . 91 ASP H 1 1
1 1321 1 1 91 ASP HA H -9.879 11.182 -4.550 1.00 . A A . 91 ASP HA 1 1
1 1322 1 1 91 ASP HB3 H -12.457 10.531 -5.778 1.00 . A A . 91 ASP HB3 1 1
1 1323 1 1 91 ASP HD2 H -12.001 11.513 -8.205 1.00 . A A . 91 ASP HD2 1 1
1 1324 1 1 91 ASP N N -10.425 9.437 -3.664 1.00 . A A . 91 ASP N 1 1
1 1325 1 1 91 ASP O O -11.887 12.633 -3.684 1.00 . A A . 91 ASP O 1 1
1 1326 1 1 91 ASP OD1 O -9.629 10.444 -7.394 1.00 . A A . 91 ASP OD1 1 1
1 1327 1 1 91 ASP OD2 O -11.356 11.855 -7.522 1.00 . A A . 91 ASP OD2 1 1
1 1328 1 1 92 MET C C -13.219 11.716 -0.767 1.00 . A A . 92 MET C 1 1
1 1329 1 1 92 MET CA C -13.749 11.272 -2.131 1.00 . A A . 92 MET CA 1 1
1 1330 1 1 92 MET CB C -14.887 10.268 -1.935 1.00 . A A . 92 MET CB 1 1
1 1331 1 1 92 MET CE C -18.748 10.829 -1.044 1.00 . A A . 92 MET CE 1 1
1 1332 1 1 92 MET CG C -16.015 10.876 -1.098 1.00 . A A . 92 MET CG 1 1
1 1333 1 1 92 MET H H -12.664 9.663 -2.889 1.00 . A A . 92 MET H 1 1
1 1334 1 1 92 MET HA H -14.079 12.141 -2.701 1.00 . A A . 92 MET HA 1 1
1 1335 1 1 92 MET HB3 H -14.506 9.373 -1.443 1.00 . A A . 92 MET HB3 1 1
1 1336 1 1 92 MET HE1 H -18.556 11.584 -1.807 1.00 . A A . 92 MET HE1 1 1
1 1337 1 1 92 MET HE2 H -19.648 10.270 -1.305 1.00 . A A . 92 MET HE2 1 1
1 1338 1 1 92 MET HE3 H -18.891 11.315 -0.079 1.00 . A A . 92 MET HE3 1 1
1 1339 1 1 92 MET HG3 H -16.369 11.796 -1.564 1.00 . A A . 92 MET HG3 1 1
1 1340 1 1 92 MET N N -12.696 10.662 -2.925 1.00 . A A . 92 MET N 1 1
1 1341 1 1 92 MET O O -13.632 12.750 -0.243 1.00 . A A . 92 MET O 1 1
1 1342 1 1 92 MET SD S -17.359 9.712 -0.950 1.00 . A A . 92 MET SD 1 1
1 1343 1 1 93 SER C C -10.865 12.477 0.969 1.00 . A A . 93 SER C 1 1
1 1344 1 1 93 SER CA C -11.720 11.211 1.064 1.00 . A A . 93 SER CA 1 1
1 1345 1 1 93 SER CB C -10.877 10.038 1.568 1.00 . A A . 93 SER CB 1 1
1 1346 1 1 93 SER H H -11.980 10.075 -0.663 1.00 . A A . 93 SER H 1 1
1 1347 1 1 93 SER HA H -12.563 11.369 1.737 1.00 . A A . 93 SER HA 1 1
1 1348 1 1 93 SER HB3 H -9.829 10.215 1.329 1.00 . A A . 93 SER HB3 1 1
1 1349 1 1 93 SER HG H -10.128 9.925 3.420 1.00 . A A . 93 SER HG 1 1
1 1350 1 1 93 SER N N -12.311 10.914 -0.230 1.00 . A A . 93 SER N 1 1
1 1351 1 1 93 SER O O -10.704 13.197 1.954 1.00 . A A . 93 SER O 1 1
1 1352 1 1 93 SER OG O -11.018 9.844 2.972 1.00 . A A . 93 SER OG 1 1
1 1353 1 1 94 GLY C C -8.159 13.742 0.259 1.00 . A A . 94 GLY C 1 1
1 1354 1 1 94 GLY CA C -9.504 13.875 -0.460 1.00 . A A . 94 GLY CA 1 1
1 1355 1 1 94 GLY H H -10.475 12.119 -1.020 1.00 . A A . 94 GLY H 1 1
1 1356 1 1 94 GLY HA2 H -9.338 13.998 -1.530 1.00 . A A . 94 GLY HA2 1 1
1 1357 1 1 94 GLY HA3 H -10.018 14.772 -0.113 1.00 . A A . 94 GLY HA3 1 1
1 1358 1 1 94 GLY N N -10.338 12.710 -0.224 1.00 . A A . 94 GLY N 1 1
1 1359 1 1 94 GLY O O -7.397 14.703 0.340 1.00 . A A . 94 GLY O 1 1
1 1360 1 1 95 LEU C C -5.763 11.410 0.588 1.00 . A A . 95 LEU C 1 1
1 1361 1 1 95 LEU CA C -6.671 12.269 1.470 1.00 . A A . 95 LEU CA 1 1
1 1362 1 1 95 LEU CB C -6.962 11.650 2.839 1.00 . A A . 95 LEU CB 1 1
1 1363 1 1 95 LEU CD1 C -5.377 13.349 3.820 1.00 . A A . 95 LEU CD1 1 1
1 1364 1 1 95 LEU CD2 C -6.510 11.645 5.320 1.00 . A A . 95 LEU CD2 1 1
1 1365 1 1 95 LEU CG C -5.929 11.927 3.933 1.00 . A A . 95 LEU CG 1 1
1 1366 1 1 95 LEU H H -8.537 11.764 0.691 1.00 . A A . 95 LEU H 1 1
1 1367 1 1 95 LEU HA H -6.180 13.225 1.647 1.00 . A A . 95 LEU HA 1 1
1 1368 1 1 95 LEU HB3 H -7.053 10.572 2.716 1.00 . A A . 95 LEU HB3 1 1
1 1369 1 1 95 LEU HD11 H -6.198 14.044 3.645 1.00 . A A . 95 LEU HD11 1 1
1 1370 1 1 95 LEU HD12 H -4.867 13.615 4.746 1.00 . A A . 95 LEU HD12 1 1
1 1371 1 1 95 LEU HD13 H -4.673 13.401 2.989 1.00 . A A . 95 LEU HD13 1 1
1 1372 1 1 95 LEU HD21 H -7.300 10.899 5.239 1.00 . A A . 95 LEU HD21 1 1
1 1373 1 1 95 LEU HD22 H -5.723 11.271 5.975 1.00 . A A . 95 LEU HD22 1 1
1 1374 1 1 95 LEU HD23 H -6.921 12.566 5.735 1.00 . A A . 95 LEU HD23 1 1
1 1375 1 1 95 LEU HG H -5.091 11.244 3.791 1.00 . A A . 95 LEU HG 1 1
1 1376 1 1 95 LEU N N -7.911 12.541 0.761 1.00 . A A . 95 LEU N 1 1
1 1377 1 1 95 LEU O O -4.731 10.921 1.046 1.00 . A A . 95 LEU O 1 1
1 1378 1 1 96 PHE C C -3.939 10.870 -1.600 1.00 . A A . 96 PHE C 1 1
1 1379 1 1 96 PHE CA C -5.414 10.463 -1.610 1.00 . A A . 96 PHE CA 1 1
1 1380 1 1 96 PHE CB C -5.998 10.742 -2.996 1.00 . A A . 96 PHE CB 1 1
1 1381 1 1 96 PHE CD1 C -5.617 8.326 -3.532 1.00 . A A . 96 PHE CD1 1 1
1 1382 1 1 96 PHE CD2 C -7.166 9.520 -4.844 1.00 . A A . 96 PHE CD2 1 1
1 1383 1 1 96 PHE CE1 C -5.869 7.157 -4.297 1.00 . A A . 96 PHE CE1 1 1
1 1384 1 1 96 PHE CE2 C -7.419 8.352 -5.610 1.00 . A A . 96 PHE CE2 1 1
1 1385 1 1 96 PHE CG C -6.271 9.483 -3.821 1.00 . A A . 96 PHE CG 1 1
1 1386 1 1 96 PHE CZ C -6.765 7.195 -5.320 1.00 . A A . 96 PHE CZ 1 1
1 1387 1 1 96 PHE H H -7.019 11.656 -1.024 1.00 . A A . 96 PHE H 1 1
1 1388 1 1 96 PHE HA H -5.504 9.420 -1.308 1.00 . A A . 96 PHE HA 1 1
1 1389 1 1 96 PHE HB3 H -5.311 11.384 -3.547 1.00 . A A . 96 PHE HB3 1 1
1 1390 1 1 96 PHE HD1 H -4.899 8.296 -2.712 1.00 . A A . 96 PHE HD1 1 1
1 1391 1 1 96 PHE HD2 H -7.690 10.447 -5.076 1.00 . A A . 96 PHE HD2 1 1
1 1392 1 1 96 PHE HE1 H -5.346 6.230 -4.065 1.00 . A A . 96 PHE HE1 1 1
1 1393 1 1 96 PHE HE2 H -8.136 8.382 -6.430 1.00 . A A . 96 PHE HE2 1 1
1 1394 1 1 96 PHE HZ H -6.959 6.297 -5.908 1.00 . A A . 96 PHE HZ 1 1
1 1395 1 1 96 PHE N N -6.178 11.254 -0.660 1.00 . A A . 96 PHE N 1 1
1 1396 1 1 96 PHE O O -3.057 10.025 -1.750 1.00 . A A . 96 PHE O 1 1
1 1397 1 1 97 LYS C C -1.603 12.067 -0.219 1.00 . A A . 97 LYS C 1 1
1 1398 1 1 97 LYS CA C -2.363 12.692 -1.391 1.00 . A A . 97 LYS CA 1 1
1 1399 1 1 97 LYS CB C -2.386 14.222 -1.363 1.00 . A A . 97 LYS CB 1 1
1 1400 1 1 97 LYS CD C -4.363 15.740 -1.744 1.00 . A A . 97 LYS CD 1 1
1 1401 1 1 97 LYS CE C -5.317 16.329 -2.784 1.00 . A A . 97 LYS CE 1 1
1 1402 1 1 97 LYS CG C -3.370 14.775 -2.395 1.00 . A A . 97 LYS CG 1 1
1 1403 1 1 97 LYS H H -4.439 12.845 -1.300 1.00 . A A . 97 LYS H 1 1
1 1404 1 1 97 LYS HA H -1.874 12.395 -2.318 1.00 . A A . 97 LYS HA 1 1
1 1405 1 1 97 LYS HB3 H -1.387 14.608 -1.565 1.00 . A A . 97 LYS HB3 1 1
1 1406 1 1 97 LYS HD3 H -3.820 16.545 -1.247 1.00 . A A . 97 LYS HD3 1 1
1 1407 1 1 97 LYS HE3 H -6.313 15.906 -2.654 1.00 . A A . 97 LYS HE3 1 1
1 1408 1 1 97 LYS HG3 H -3.912 13.952 -2.863 1.00 . A A . 97 LYS HG3 1 1
1 1409 1 1 97 LYS HZ1 H -4.627 18.165 -2.080 1.00 . A A . 97 LYS HZ1 1 1
1 1410 1 1 97 LYS HZ2 H -5.309 18.265 -3.556 1.00 . A A . 97 LYS HZ2 1 1
1 1411 1 1 97 LYS N N -3.716 12.164 -1.422 1.00 . A A . 97 LYS N 1 1
1 1412 1 1 97 LYS NZ N -5.379 17.802 -2.656 1.00 . A A . 97 LYS NZ 1 1
1 1413 1 1 97 LYS O O -0.373 12.044 -0.214 1.00 . A A . 97 LYS O 1 1
1 1414 1 1 98 ILE C C -1.420 9.500 1.594 1.00 . A A . 98 ILE C 1 1
1 1415 1 1 98 ILE CA C -1.780 10.951 1.919 1.00 . A A . 98 ILE CA 1 1
1 1416 1 1 98 ILE CB C -2.710 11.099 3.125 1.00 . A A . 98 ILE CB 1 1
1 1417 1 1 98 ILE CD1 C -1.940 10.766 5.503 1.00 . A A . 98 ILE CD1 1 1
1 1418 1 1 98 ILE CG1 C -1.975 11.725 4.312 1.00 . A A . 98 ILE CG1 1 1
1 1419 1 1 98 ILE CG2 C -3.351 9.759 3.490 1.00 . A A . 98 ILE CG2 1 1
1 1420 1 1 98 ILE H H -3.366 11.598 0.733 1.00 . A A . 98 ILE H 1 1
1 1421 1 1 98 ILE HA H -0.862 11.492 2.152 1.00 . A A . 98 ILE HA 1 1
1 1422 1 1 98 ILE HB H -3.518 11.778 2.852 1.00 . A A . 98 ILE HB 1 1
1 1423 1 1 98 ILE HD11 H -1.635 9.776 5.165 1.00 . A A . 98 ILE HD11 1 1
1 1424 1 1 98 ILE HD12 H -1.230 11.132 6.245 1.00 . A A . 98 ILE HD12 1 1
1 1425 1 1 98 ILE HD13 H -2.934 10.705 5.950 1.00 . A A . 98 ILE HD13 1 1
1 1426 1 1 98 ILE HG13 H -2.467 12.652 4.601 1.00 . A A . 98 ILE HG13 1 1
1 1427 1 1 98 ILE HG21 H -2.574 9.000 3.595 1.00 . A A . 98 ILE HG21 1 1
1 1428 1 1 98 ILE HG22 H -3.891 9.858 4.432 1.00 . A A . 98 ILE HG22 1 1
1 1429 1 1 98 ILE HG23 H -4.045 9.461 2.703 1.00 . A A . 98 ILE HG23 1 1
1 1430 1 1 98 ILE N N -2.366 11.575 0.745 1.00 . A A . 98 ILE N 1 1
1 1431 1 1 98 ILE O O -0.704 8.849 2.354 1.00 . A A . 98 ILE O 1 1
1 1432 1 1 99 ILE C C -0.913 7.703 -1.298 1.00 . A A . 99 ILE C 1 1
1 1433 1 1 99 ILE CA C -1.673 7.674 0.029 1.00 . A A . 99 ILE CA 1 1
1 1434 1 1 99 ILE CB C -2.975 6.872 -0.025 1.00 . A A . 99 ILE CB 1 1
1 1435 1 1 99 ILE CD1 C -2.543 5.909 2.266 1.00 . A A . 99 ILE CD1 1 1
1 1436 1 1 99 ILE CG1 C -3.543 6.654 1.379 1.00 . A A . 99 ILE CG1 1 1
1 1437 1 1 99 ILE CG2 C -2.776 5.553 -0.774 1.00 . A A . 99 ILE CG2 1 1
1 1438 1 1 99 ILE H H -2.513 9.571 -0.148 1.00 . A A . 99 ILE H 1 1
1 1439 1 1 99 ILE HA H -1.037 7.206 0.781 1.00 . A A . 99 ILE HA 1 1
1 1440 1 1 99 ILE HB H -3.709 7.452 -0.583 1.00 . A A . 99 ILE HB 1 1
1 1441 1 1 99 ILE HD11 H -1.752 5.487 1.646 1.00 . A A . 99 ILE HD11 1 1
1 1442 1 1 99 ILE HD12 H -2.110 6.603 2.986 1.00 . A A . 99 ILE HD12 1 1
1 1443 1 1 99 ILE HD13 H -3.055 5.107 2.797 1.00 . A A . 99 ILE HD13 1 1
1 1444 1 1 99 ILE HG13 H -4.471 6.086 1.315 1.00 . A A . 99 ILE HG13 1 1
1 1445 1 1 99 ILE HG21 H -2.347 5.754 -1.756 1.00 . A A . 99 ILE HG21 1 1
1 1446 1 1 99 ILE HG22 H -2.100 4.911 -0.208 1.00 . A A . 99 ILE HG22 1 1
1 1447 1 1 99 ILE HG23 H -3.737 5.054 -0.892 1.00 . A A . 99 ILE HG23 1 1
1 1448 1 1 99 ILE N N -1.932 9.036 0.464 1.00 . A A . 99 ILE N 1 1
1 1449 1 1 99 ILE O O -0.400 6.679 -1.746 1.00 . A A . 99 ILE O 1 1
1 1450 1 1 100 ARG C C -0.313 7.803 -4.015 1.00 . A A . 100 ARG C 1 1
1 1451 1 1 100 ARG CA C -0.176 9.063 -3.158 1.00 . A A . 100 ARG CA 1 1
1 1452 1 1 100 ARG CB C 1.308 9.364 -2.941 1.00 . A A . 100 ARG CB 1 1
1 1453 1 1 100 ARG CD C 2.716 11.030 -4.207 1.00 . A A . 100 ARG CD 1 1
1 1454 1 1 100 ARG CG C 2.004 9.677 -4.267 1.00 . A A . 100 ARG CG 1 1
1 1455 1 1 100 ARG CZ C 4.928 11.871 -3.398 1.00 . A A . 100 ARG CZ 1 1
1 1456 1 1 100 ARG H H -1.285 9.715 -1.519 1.00 . A A . 100 ARG H 1 1
1 1457 1 1 100 ARG HA H -0.670 9.913 -3.628 1.00 . A A . 100 ARG HA 1 1
1 1458 1 1 100 ARG HB3 H 1.791 8.511 -2.465 1.00 . A A . 100 ARG HB3 1 1
1 1459 1 1 100 ARG HD3 H 2.082 11.762 -3.706 1.00 . A A . 100 ARG HD3 1 1
1 1460 1 1 100 ARG HE H 4.192 10.025 -3.028 1.00 . A A . 100 ARG HE 1 1
1 1461 1 1 100 ARG HG3 H 1.271 9.684 -5.074 1.00 . A A . 100 ARG HG3 1 1
1 1462 1 1 100 ARG HH11 H 3.876 13.232 -4.502 1.00 . A A . 100 ARG HH11 1 1
1 1463 1 1 100 ARG HH12 H 5.415 13.784 -3.926 1.00 . A A . 100 ARG HH12 1 1
1 1464 1 1 100 ARG HH21 H 6.775 12.309 -2.615 1.00 . A A . 100 ARG HH21 1 1
1 1465 1 1 100 ARG N N -0.865 8.887 -1.890 1.00 . A A . 100 ARG N 1 1
1 1466 1 1 100 ARG NE N 3.999 10.895 -3.483 1.00 . A A . 100 ARG NE 1 1
1 1467 1 1 100 ARG NH1 N 4.722 13.066 -3.994 1.00 . A A . 100 ARG NH1 1 1
1 1468 1 1 100 ARG NH2 N 6.039 11.641 -2.725 1.00 . A A . 100 ARG NH2 1 1
1 1469 1 1 100 ARG O O 0.572 6.949 -4.016 1.00 . A A . 100 ARG O 1 1
1 1470 1 1 101 PHE C C -1.464 6.943 -7.055 1.00 . A A . 101 PHE C 1 1
1 1471 1 1 101 PHE CA C -1.694 6.587 -5.585 1.00 . A A . 101 PHE CA 1 1
1 1472 1 1 101 PHE CB C -3.163 6.209 -5.388 1.00 . A A . 101 PHE CB 1 1
1 1473 1 1 101 PHE CD1 C -3.479 3.896 -6.294 1.00 . A A . 101 PHE CD1 1 1
1 1474 1 1 101 PHE CD2 C -3.533 4.187 -3.957 1.00 . A A . 101 PHE CD2 1 1
1 1475 1 1 101 PHE CE1 C -3.700 2.503 -6.125 1.00 . A A . 101 PHE CE1 1 1
1 1476 1 1 101 PHE CE2 C -3.754 2.795 -3.789 1.00 . A A . 101 PHE CE2 1 1
1 1477 1 1 101 PHE CG C -3.401 4.709 -5.206 1.00 . A A . 101 PHE CG 1 1
1 1478 1 1 101 PHE CZ C -3.832 1.982 -4.876 1.00 . A A . 101 PHE CZ 1 1
1 1479 1 1 101 PHE H H -2.144 8.427 -4.719 1.00 . A A . 101 PHE H 1 1
1 1480 1 1 101 PHE HA H -1.004 5.795 -5.293 1.00 . A A . 101 PHE HA 1 1
1 1481 1 1 101 PHE HB3 H -3.735 6.556 -6.249 1.00 . A A . 101 PHE HB3 1 1
1 1482 1 1 101 PHE HD1 H -3.373 4.314 -7.295 1.00 . A A . 101 PHE HD1 1 1
1 1483 1 1 101 PHE HD2 H -3.471 4.839 -3.086 1.00 . A A . 101 PHE HD2 1 1
1 1484 1 1 101 PHE HE1 H -3.763 1.852 -6.997 1.00 . A A . 101 PHE HE1 1 1
1 1485 1 1 101 PHE HE2 H -3.860 2.377 -2.787 1.00 . A A . 101 PHE HE2 1 1
1 1486 1 1 101 PHE HZ H -4.002 0.913 -4.747 1.00 . A A . 101 PHE HZ 1 1
1 1487 1 1 101 PHE N N -1.430 7.727 -4.725 1.00 . A A . 101 PHE N 1 1
1 1488 1 1 101 PHE O O -1.242 8.107 -7.388 1.00 . A A . 101 PHE O 1 1
1 1489 1 1 102 GLU C C -2.220 5.155 -10.116 1.00 . A A . 102 GLU C 1 1
1 1490 1 1 102 GLU CA C -1.327 6.112 -9.323 1.00 . A A . 102 GLU CA 1 1
1 1491 1 1 102 GLU CB C 0.144 5.930 -9.701 1.00 . A A . 102 GLU CB 1 1
1 1492 1 1 102 GLU CD C -0.492 7.261 -11.747 1.00 . A A . 102 GLU CD 1 1
1 1493 1 1 102 GLU CG C 0.590 7.003 -10.697 1.00 . A A . 102 GLU CG 1 1
1 1494 1 1 102 GLU H H -1.707 4.978 -7.617 1.00 . A A . 102 GLU H 1 1
1 1495 1 1 102 GLU HA H -1.622 7.143 -9.521 1.00 . A A . 102 GLU HA 1 1
1 1496 1 1 102 GLU HB3 H 0.293 4.942 -10.134 1.00 . A A . 102 GLU HB3 1 1
1 1497 1 1 102 GLU HE2 H -2.216 7.953 -11.439 1.00 . A A . 102 GLU HE2 1 1
1 1498 1 1 102 GLU HG3 H 1.511 6.686 -11.188 1.00 . A A . 102 GLU HG3 1 1
1 1499 1 1 102 GLU N N -1.526 5.922 -7.896 1.00 . A A . 102 GLU N 1 1
1 1500 1 1 102 GLU O O -3.348 4.877 -9.714 1.00 . A A . 102 GLU O 1 1
1 1501 1 1 102 GLU OE1 O -0.574 6.530 -12.745 1.00 . A A . 102 GLU OE1 1 1
1 1502 1 1 102 GLU OE2 O -1.266 8.261 -11.497 1.00 . A A . 102 GLU OE2 1 1
1 1503 1 1 103 GLN C C -1.442 2.890 -12.884 1.00 . A A . 103 GLN C 1 1
1 1504 1 1 103 GLN CA C -2.413 3.758 -12.080 1.00 . A A . 103 GLN CA 1 1
1 1505 1 1 103 GLN CB C -3.368 4.513 -13.007 1.00 . A A . 103 GLN CB 1 1
1 1506 1 1 103 GLN CD C -5.317 6.109 -13.127 1.00 . A A . 103 GLN CD 1 1
1 1507 1 1 103 GLN CG C -4.333 5.388 -12.204 1.00 . A A . 103 GLN CG 1 1
1 1508 1 1 103 GLN H H -0.761 4.909 -11.547 1.00 . A A . 103 GLN H 1 1
1 1509 1 1 103 GLN HA H -2.992 3.133 -11.401 1.00 . A A . 103 GLN HA 1 1
1 1510 1 1 103 GLN HB3 H -3.933 3.801 -13.609 1.00 . A A . 103 GLN HB3 1 1
1 1511 1 1 103 GLN HE21 H -6.775 5.762 -11.766 1.00 . A A . 103 GLN HE21 1 1
1 1512 1 1 103 GLN HE22 H -7.276 6.619 -13.185 1.00 . A A . 103 GLN HE22 1 1
1 1513 1 1 103 GLN HG3 H -3.769 6.121 -11.626 1.00 . A A . 103 GLN HG3 1 1
1 1514 1 1 103 GLN N N -1.680 4.678 -11.228 1.00 . A A . 103 GLN N 1 1
1 1515 1 1 103 GLN NE2 N -6.559 6.168 -12.653 1.00 . A A . 103 GLN NE2 1 1
1 1516 1 1 103 GLN O O -1.000 3.283 -13.962 1.00 . A A . 103 GLN O 1 1
1 1517 1 1 103 GLN OE1 O -4.973 6.579 -14.199 1.00 . A A . 103 GLN OE1 1 1
1 1518 1 1 104 SER C C 1.059 1.527 -13.378 1.00 . A A . 104 SER C 1 1
1 1519 1 1 104 SER CA C -0.227 0.801 -12.978 1.00 . A A . 104 SER CA 1 1
1 1520 1 1 104 SER CB C -0.878 0.159 -14.204 1.00 . A A . 104 SER CB 1 1
1 1521 1 1 104 SER H H -1.502 1.415 -11.449 1.00 . A A . 104 SER H 1 1
1 1522 1 1 104 SER HA H -0.018 0.032 -12.234 1.00 . A A . 104 SER HA 1 1
1 1523 1 1 104 SER HB3 H -1.387 0.926 -14.788 1.00 . A A . 104 SER HB3 1 1
1 1524 1 1 104 SER HG H 0.151 -0.043 -15.909 1.00 . A A . 104 SER HG 1 1
1 1525 1 1 104 SER N N -1.138 1.728 -12.327 1.00 . A A . 104 SER N 1 1
1 1526 1 1 104 SER O O 2.139 1.199 -12.888 1.00 . A A . 104 SER O 1 1
1 1527 1 1 104 SER OG O 0.075 -0.508 -15.027 1.00 . A A . 104 SER OG 1 1
1 1528 1 1 105 GLU C C 3.043 3.485 -13.603 1.00 . A A . 105 GLU C 1 1
1 1529 1 1 105 GLU CA C 2.037 3.273 -14.736 1.00 . A A . 105 GLU CA 1 1
1 1530 1 1 105 GLU CB C 1.583 4.610 -15.324 1.00 . A A . 105 GLU CB 1 1
1 1531 1 1 105 GLU CD C 2.413 6.115 -17.169 1.00 . A A . 105 GLU CD 1 1
1 1532 1 1 105 GLU CG C 2.773 5.406 -15.862 1.00 . A A . 105 GLU CG 1 1
1 1533 1 1 105 GLU H H 0.020 2.758 -14.658 1.00 . A A . 105 GLU H 1 1
1 1534 1 1 105 GLU HA H 2.490 2.672 -15.525 1.00 . A A . 105 GLU HA 1 1
1 1535 1 1 105 GLU HB3 H 1.068 5.192 -14.559 1.00 . A A . 105 GLU HB3 1 1
1 1536 1 1 105 GLU HE2 H 1.222 7.509 -16.741 1.00 . A A . 105 GLU HE2 1 1
1 1537 1 1 105 GLU HG3 H 3.617 4.736 -16.028 1.00 . A A . 105 GLU HG3 1 1
1 1538 1 1 105 GLU N N 0.901 2.498 -14.265 1.00 . A A . 105 GLU N 1 1
1 1539 1 1 105 GLU O O 4.244 3.590 -13.845 1.00 . A A . 105 GLU O 1 1
1 1540 1 1 105 GLU OE1 O 2.379 5.477 -18.232 1.00 . A A . 105 GLU OE1 1 1
1 1541 1 1 105 GLU OE2 O 2.162 7.376 -17.054 1.00 . A A . 105 GLU OE2 1 1
1 1542 1 1 106 GLN C C 4.217 2.503 -10.969 1.00 . A A . 106 GLN C 1 1
1 1543 1 1 106 GLN CA C 3.350 3.739 -11.217 1.00 . A A . 106 GLN CA 1 1
1 1544 1 1 106 GLN CB C 2.501 4.071 -9.988 1.00 . A A . 106 GLN CB 1 1
1 1545 1 1 106 GLN CD C 2.727 4.582 -7.529 1.00 . A A . 106 GLN CD 1 1
1 1546 1 1 106 GLN CG C 3.258 3.750 -8.697 1.00 . A A . 106 GLN CG 1 1
1 1547 1 1 106 GLN H H 1.536 3.455 -12.200 1.00 . A A . 106 GLN H 1 1
1 1548 1 1 106 GLN HA H 3.984 4.594 -11.455 1.00 . A A . 106 GLN HA 1 1
1 1549 1 1 106 GLN HB3 H 1.572 3.503 -10.020 1.00 . A A . 106 GLN HB3 1 1
1 1550 1 1 106 GLN HE21 H 0.902 3.762 -7.836 1.00 . A A . 106 GLN HE21 1 1
1 1551 1 1 106 GLN HE22 H 0.993 4.901 -6.533 1.00 . A A . 106 GLN HE22 1 1
1 1552 1 1 106 GLN HG3 H 4.321 3.948 -8.836 1.00 . A A . 106 GLN HG3 1 1
1 1553 1 1 106 GLN N N 2.514 3.542 -12.389 1.00 . A A . 106 GLN N 1 1
1 1554 1 1 106 GLN NE2 N 1.433 4.400 -7.279 1.00 . A A . 106 GLN NE2 1 1
1 1555 1 1 106 GLN O O 5.168 2.554 -10.191 1.00 . A A . 106 GLN O 1 1
1 1556 1 1 106 GLN OE1 O 3.444 5.340 -6.897 1.00 . A A . 106 GLN OE1 1 1
1 1557 1 1 107 GLN C C 6.075 0.455 -11.270 1.00 . A A . 107 GLN C 1 1
1 1558 1 1 107 GLN CA C 4.589 0.174 -11.506 1.00 . A A . 107 GLN CA 1 1
1 1559 1 1 107 GLN CB C 4.387 -0.719 -12.732 1.00 . A A . 107 GLN CB 1 1
1 1560 1 1 107 GLN CD C 5.010 -1.060 -15.151 1.00 . A A . 107 GLN CD 1 1
1 1561 1 1 107 GLN CG C 5.374 -0.355 -13.843 1.00 . A A . 107 GLN CG 1 1
1 1562 1 1 107 GLN H H 3.080 1.388 -12.274 1.00 . A A . 107 GLN H 1 1
1 1563 1 1 107 GLN HA H 4.161 -0.317 -10.632 1.00 . A A . 107 GLN HA 1 1
1 1564 1 1 107 GLN HB3 H 3.366 -0.614 -13.099 1.00 . A A . 107 GLN HB3 1 1
1 1565 1 1 107 GLN HE21 H 6.253 0.207 -16.125 1.00 . A A . 107 GLN HE21 1 1
1 1566 1 1 107 GLN HE22 H 5.448 -0.954 -17.125 1.00 . A A . 107 GLN HE22 1 1
1 1567 1 1 107 GLN HG3 H 6.384 -0.637 -13.543 1.00 . A A . 107 GLN HG3 1 1
1 1568 1 1 107 GLN N N 3.856 1.422 -11.644 1.00 . A A . 107 GLN N 1 1
1 1569 1 1 107 GLN NE2 N 5.621 -0.561 -16.222 1.00 . A A . 107 GLN NE2 1 1
1 1570 1 1 107 GLN O O 6.752 -0.309 -10.585 1.00 . A A . 107 GLN O 1 1
1 1571 1 1 107 GLN OE1 O 4.227 -1.995 -15.186 1.00 . A A . 107 GLN OE1 1 1
1 1572 1 1 108 ALA C C 8.097 2.772 -10.438 1.00 . A A . 108 ALA C 1 1
1 1573 1 1 108 ALA CA C 7.929 1.943 -11.713 1.00 . A A . 108 ALA CA 1 1
1 1574 1 1 108 ALA CB C 8.373 2.702 -12.965 1.00 . A A . 108 ALA CB 1 1
1 1575 1 1 108 ALA H H 5.977 2.168 -12.406 1.00 . A A . 108 ALA H 1 1
1 1576 1 1 108 ALA HA H 8.521 1.032 -11.625 1.00 . A A . 108 ALA HA 1 1
1 1577 1 1 108 ALA HB1 H 7.504 3.153 -13.443 1.00 . A A . 108 ALA HB1 1 1
1 1578 1 1 108 ALA HB2 H 9.080 3.483 -12.685 1.00 . A A . 108 ALA HB2 1 1
1 1579 1 1 108 ALA HB3 H 8.851 2.010 -13.658 1.00 . A A . 108 ALA HB3 1 1
1 1580 1 1 108 ALA N N 6.536 1.553 -11.851 1.00 . A A . 108 ALA N 1 1
1 1581 1 1 108 ALA O O 8.937 2.459 -9.596 1.00 . A A . 108 ALA O 1 1
1 1582 1 1 109 LEU C C 6.937 3.901 -7.929 1.00 . A A . 109 LEU C 1 1
1 1583 1 1 109 LEU CA C 7.333 4.690 -9.178 1.00 . A A . 109 LEU CA 1 1
1 1584 1 1 109 LEU CB C 6.479 5.938 -9.414 1.00 . A A . 109 LEU CB 1 1
1 1585 1 1 109 LEU CD1 C 6.354 8.379 -10.032 1.00 . A A . 109 LEU CD1 1 1
1 1586 1 1 109 LEU CD2 C 7.774 7.631 -8.067 1.00 . A A . 109 LEU CD2 1 1
1 1587 1 1 109 LEU CG C 7.232 7.270 -9.451 1.00 . A A . 109 LEU CG 1 1
1 1588 1 1 109 LEU H H 6.604 4.061 -11.026 1.00 . A A . 109 LEU H 1 1
1 1589 1 1 109 LEU HA H 8.365 5.024 -9.064 1.00 . A A . 109 LEU HA 1 1
1 1590 1 1 109 LEU HB3 H 5.726 5.992 -8.629 1.00 . A A . 109 LEU HB3 1 1
1 1591 1 1 109 LEU HD11 H 5.801 7.995 -10.888 1.00 . A A . 109 LEU HD11 1 1
1 1592 1 1 109 LEU HD12 H 5.654 8.724 -9.272 1.00 . A A . 109 LEU HD12 1 1
1 1593 1 1 109 LEU HD13 H 6.983 9.211 -10.350 1.00 . A A . 109 LEU HD13 1 1
1 1594 1 1 109 LEU HD21 H 7.807 6.738 -7.444 1.00 . A A . 109 LEU HD21 1 1
1 1595 1 1 109 LEU HD22 H 8.778 8.043 -8.166 1.00 . A A . 109 LEU HD22 1 1
1 1596 1 1 109 LEU HD23 H 7.122 8.373 -7.605 1.00 . A A . 109 LEU HD23 1 1
1 1597 1 1 109 LEU HG H 8.091 7.158 -10.114 1.00 . A A . 109 LEU HG 1 1
1 1598 1 1 109 LEU N N 7.285 3.814 -10.336 1.00 . A A . 109 LEU N 1 1
1 1599 1 1 109 LEU O O 7.238 4.312 -6.810 1.00 . A A . 109 LEU O 1 1
1 1600 1 1 110 LEU C C 7.038 1.510 -6.237 1.00 . A A . 110 LEU C 1 1
1 1601 1 1 110 LEU CA C 5.827 1.932 -7.071 1.00 . A A . 110 LEU CA 1 1
1 1602 1 1 110 LEU CB C 5.008 0.754 -7.606 1.00 . A A . 110 LEU CB 1 1
1 1603 1 1 110 LEU CD1 C 2.907 0.878 -6.218 1.00 . A A . 110 LEU CD1 1 1
1 1604 1 1 110 LEU CD2 C 3.731 -1.358 -7.089 1.00 . A A . 110 LEU CD2 1 1
1 1605 1 1 110 LEU CG C 4.126 0.031 -6.585 1.00 . A A . 110 LEU CG 1 1
1 1606 1 1 110 LEU H H 6.027 2.455 -9.077 1.00 . A A . 110 LEU H 1 1
1 1607 1 1 110 LEU HA H 5.163 2.524 -6.442 1.00 . A A . 110 LEU HA 1 1
1 1608 1 1 110 LEU HB3 H 5.695 0.028 -8.041 1.00 . A A . 110 LEU HB3 1 1
1 1609 1 1 110 LEU HD11 H 2.980 1.851 -6.704 1.00 . A A . 110 LEU HD11 1 1
1 1610 1 1 110 LEU HD12 H 2.000 0.373 -6.552 1.00 . A A . 110 LEU HD12 1 1
1 1611 1 1 110 LEU HD13 H 2.870 1.014 -5.137 1.00 . A A . 110 LEU HD13 1 1
1 1612 1 1 110 LEU HD21 H 4.598 -1.844 -7.533 1.00 . A A . 110 LEU HD21 1 1
1 1613 1 1 110 LEU HD22 H 3.366 -1.957 -6.254 1.00 . A A . 110 LEU HD22 1 1
1 1614 1 1 110 LEU HD23 H 2.944 -1.262 -7.838 1.00 . A A . 110 LEU HD23 1 1
1 1615 1 1 110 LEU HG H 4.706 -0.110 -5.673 1.00 . A A . 110 LEU HG 1 1
1 1616 1 1 110 LEU N N 6.268 2.781 -8.163 1.00 . A A . 110 LEU N 1 1
1 1617 1 1 110 LEU O O 6.944 1.387 -5.017 1.00 . A A . 110 LEU O 1 1
1 1618 1 1 111 THR C C 9.766 1.914 -5.195 1.00 . A A . 111 THR C 1 1
1 1619 1 1 111 THR CA C 9.378 0.895 -6.268 1.00 . A A . 111 THR CA 1 1
1 1620 1 1 111 THR CB C 10.451 0.704 -7.341 1.00 . A A . 111 THR CB 1 1
1 1621 1 1 111 THR CG2 C 11.820 1.226 -6.900 1.00 . A A . 111 THR CG2 1 1
1 1622 1 1 111 THR H H 8.216 1.402 -7.922 1.00 . A A . 111 THR H 1 1
1 1623 1 1 111 THR HA H 9.198 -0.053 -5.760 1.00 . A A . 111 THR HA 1 1
1 1624 1 1 111 THR HB H 10.145 1.160 -8.283 1.00 . A A . 111 THR HB 1 1
1 1625 1 1 111 THR HG1 H 9.791 -1.139 -7.757 1.00 . A A . 111 THR HG1 1 1
1 1626 1 1 111 THR HG21 H 12.112 0.738 -5.970 1.00 . A A . 111 THR HG21 1 1
1 1627 1 1 111 THR HG22 H 12.557 1.009 -7.672 1.00 . A A . 111 THR HG22 1 1
1 1628 1 1 111 THR HG23 H 11.764 2.303 -6.743 1.00 . A A . 111 THR HG23 1 1
1 1629 1 1 111 THR N N 8.149 1.300 -6.929 1.00 . A A . 111 THR N 1 1
1 1630 1 1 111 THR O O 10.719 1.699 -4.447 1.00 . A A . 111 THR O 1 1
1 1631 1 1 111 THR OG1 O 10.624 -0.709 -7.411 1.00 . A A . 111 THR OG1 1 1
1 1632 1 1 112 LEU C C 10.095 5.153 -4.839 1.00 . A A . 112 LEU C 1 1
1 1633 1 1 112 LEU CA C 9.260 4.051 -4.183 1.00 . A A . 112 LEU CA 1 1
1 1634 1 1 112 LEU CB C 9.894 3.471 -2.916 1.00 . A A . 112 LEU CB 1 1
1 1635 1 1 112 LEU CD1 C 9.500 3.836 -0.452 1.00 . A A . 112 LEU CD1 1 1
1 1636 1 1 112 LEU CD2 C 11.512 4.880 -1.591 1.00 . A A . 112 LEU CD2 1 1
1 1637 1 1 112 LEU CG C 10.054 4.441 -1.743 1.00 . A A . 112 LEU CG 1 1
1 1638 1 1 112 LEU H H 8.234 3.165 -5.764 1.00 . A A . 112 LEU H 1 1
1 1639 1 1 112 LEU HA H 8.296 4.472 -3.898 1.00 . A A . 112 LEU HA 1 1
1 1640 1 1 112 LEU HB3 H 10.877 3.077 -3.173 1.00 . A A . 112 LEU HB3 1 1
1 1641 1 1 112 LEU HD11 H 8.477 3.498 -0.618 1.00 . A A . 112 LEU HD11 1 1
1 1642 1 1 112 LEU HD12 H 10.117 2.988 -0.153 1.00 . A A . 112 LEU HD12 1 1
1 1643 1 1 112 LEU HD13 H 9.511 4.589 0.336 1.00 . A A . 112 LEU HD13 1 1
1 1644 1 1 112 LEU HD21 H 12.169 4.091 -1.957 1.00 . A A . 112 LEU HD21 1 1
1 1645 1 1 112 LEU HD22 H 11.679 5.790 -2.168 1.00 . A A . 112 LEU HD22 1 1
1 1646 1 1 112 LEU HD23 H 11.725 5.072 -0.539 1.00 . A A . 112 LEU HD23 1 1
1 1647 1 1 112 LEU HG H 9.469 5.336 -1.956 1.00 . A A . 112 LEU HG 1 1
1 1648 1 1 112 LEU N N 9.007 2.999 -5.153 1.00 . A A . 112 LEU N 1 1
1 1649 1 1 112 LEU O O 10.821 5.875 -4.157 1.00 . A A . 112 LEU O 1 1
1 1650 1 1 113 GLY C C 12.141 6.364 -6.410 1.00 . A A . 113 GLY C 1 1
1 1651 1 1 113 GLY CA C 10.698 6.248 -6.909 1.00 . A A . 113 GLY CA 1 1
1 1652 1 1 113 GLY H H 9.372 4.656 -6.701 1.00 . A A . 113 GLY H 1 1
1 1653 1 1 113 GLY HA2 H 10.696 5.985 -7.967 1.00 . A A . 113 GLY HA2 1 1
1 1654 1 1 113 GLY HA3 H 10.200 7.214 -6.819 1.00 . A A . 113 GLY HA3 1 1
1 1655 1 1 113 GLY N N 9.965 5.247 -6.154 1.00 . A A . 113 GLY N 1 1
1 1656 1 1 113 GLY O O 12.773 7.407 -6.569 1.00 . A A . 113 GLY O 1 1
1 1657 1 1 114 VAL C C 14.566 3.854 -5.519 1.00 . A A . 114 VAL C 1 1
1 1658 1 1 114 VAL CA C 13.972 5.245 -5.294 1.00 . A A . 114 VAL CA 1 1
1 1659 1 1 114 VAL CB C 13.976 5.667 -3.824 1.00 . A A . 114 VAL CB 1 1
1 1660 1 1 114 VAL CG1 C 15.289 5.275 -3.144 1.00 . A A . 114 VAL CG1 1 1
1 1661 1 1 114 VAL CG2 C 13.712 7.167 -3.682 1.00 . A A . 114 VAL CG2 1 1
1 1662 1 1 114 VAL H H 12.094 4.435 -5.693 1.00 . A A . 114 VAL H 1 1
1 1663 1 1 114 VAL HA H 14.559 5.973 -5.855 1.00 . A A . 114 VAL HA 1 1
1 1664 1 1 114 VAL HB H 13.166 5.137 -3.321 1.00 . A A . 114 VAL HB 1 1
1 1665 1 1 114 VAL HG11 H 16.103 5.334 -3.866 1.00 . A A . 114 VAL HG11 1 1
1 1666 1 1 114 VAL HG12 H 15.488 5.955 -2.316 1.00 . A A . 114 VAL HG12 1 1
1 1667 1 1 114 VAL HG13 H 15.212 4.255 -2.766 1.00 . A A . 114 VAL HG13 1 1
1 1668 1 1 114 VAL HG21 H 14.442 7.722 -4.272 1.00 . A A . 114 VAL HG21 1 1
1 1669 1 1 114 VAL HG22 H 12.707 7.396 -4.040 1.00 . A A . 114 VAL HG22 1 1
1 1670 1 1 114 VAL HG23 H 13.799 7.455 -2.634 1.00 . A A . 114 VAL HG23 1 1
1 1671 1 1 114 VAL N N 12.617 5.279 -5.817 1.00 . A A . 114 VAL N 1 1
1 1672 1 1 114 VAL O O 14.743 3.090 -4.572 1.00 . A A . 114 VAL O 1 1
1 1673 1 1 115 ALA C C 15.227 2.040 -8.638 1.00 . A A . 115 ALA C 1 1
1 1674 1 1 115 ALA CA C 15.431 2.281 -7.141 1.00 . A A . 115 ALA CA 1 1
1 1675 1 1 115 ALA CB C 14.800 1.183 -6.282 1.00 . A A . 115 ALA CB 1 1
1 1676 1 1 115 ALA H H 14.713 4.194 -7.544 1.00 . A A . 115 ALA H 1 1
1 1677 1 1 115 ALA HA H 16.499 2.321 -6.929 1.00 . A A . 115 ALA HA 1 1
1 1678 1 1 115 ALA HB1 H 13.897 1.567 -5.808 1.00 . A A . 115 ALA HB1 1 1
1 1679 1 1 115 ALA HB2 H 14.545 0.331 -6.912 1.00 . A A . 115 ALA HB2 1 1
1 1680 1 1 115 ALA HB3 H 15.508 0.869 -5.515 1.00 . A A . 115 ALA HB3 1 1
1 1681 1 1 115 ALA N N 14.859 3.567 -6.779 1.00 . A A . 115 ALA N 1 1
1 1682 1 1 115 ALA O O 14.157 1.607 -9.061 1.00 . A A . 115 ALA O 1 1
1 1683 1 1 116 SER C C 15.131 3.040 -11.440 1.00 . A A . 116 SER C 1 1
1 1684 1 1 116 SER CA C 16.221 2.152 -10.840 1.00 . A A . 116 SER CA 1 1
1 1685 1 1 116 SER CB C 15.973 0.687 -11.204 1.00 . A A . 116 SER CB 1 1
1 1686 1 1 116 SER H H 17.140 2.684 -9.047 1.00 . A A . 116 SER H 1 1
1 1687 1 1 116 SER HA H 17.204 2.455 -11.203 1.00 . A A . 116 SER HA 1 1
1 1688 1 1 116 SER HB3 H 15.080 0.614 -11.824 1.00 . A A . 116 SER HB3 1 1
1 1689 1 1 116 SER HG H 17.571 0.823 -12.402 1.00 . A A . 116 SER HG 1 1
1 1690 1 1 116 SER N N 16.272 2.332 -9.399 1.00 . A A . 116 SER N 1 1
1 1691 1 1 116 SER O O 15.308 3.607 -12.517 1.00 . A A . 116 SER O 1 1
1 1692 1 1 116 SER OG O 17.080 0.114 -11.895 1.00 . A A . 116 SER OG 1 1
2 1693 1 1 1 SER C C -9.937 -14.055 -0.458 1.00 . A A . 1 SER C 1 1
2 1694 1 1 1 SER CA C -10.868 -15.086 0.183 1.00 . A A . 1 SER CA 1 1
2 1695 1 1 1 SER CB C -10.553 -15.232 1.674 1.00 . A A . 1 SER CB 1 1
2 1696 1 1 1 SER HA H -11.910 -14.789 0.060 1.00 . A A . 1 SER HA 1 1
2 1697 1 1 1 SER HB3 H -9.685 -15.879 1.799 1.00 . A A . 1 SER HB3 1 1
2 1698 1 1 1 SER HG H -11.095 -13.377 2.195 1.00 . A A . 1 SER HG 1 1
2 1699 1 1 1 SER N N -10.748 -16.361 -0.504 1.00 . A A . 1 SER N 1 1
2 1700 1 1 1 SER O O -10.208 -13.566 -1.554 1.00 . A A . 1 SER O 1 1
2 1701 1 1 1 SER OG O -10.297 -13.972 2.290 1.00 . A A . 1 SER OG 1 1
2 1702 1 1 2 LEU C C -6.516 -13.468 -0.341 1.00 . A A . 2 LEU C 1 1
2 1703 1 1 2 LEU CA C -7.886 -12.793 -0.236 1.00 . A A . 2 LEU CA 1 1
2 1704 1 1 2 LEU CB C -7.888 -11.540 0.641 1.00 . A A . 2 LEU CB 1 1
2 1705 1 1 2 LEU CD1 C -7.030 -9.269 -0.041 1.00 . A A . 2 LEU CD1 1 1
2 1706 1 1 2 LEU CD2 C -5.935 -10.525 1.871 1.00 . A A . 2 LEU CD2 1 1
2 1707 1 1 2 LEU CG C -6.656 -10.639 0.527 1.00 . A A . 2 LEU CG 1 1
2 1708 1 1 2 LEU H H -8.645 -14.160 1.141 1.00 . A A . 2 LEU H 1 1
2 1709 1 1 2 LEU HA H -8.199 -12.488 -1.234 1.00 . A A . 2 LEU HA 1 1
2 1710 1 1 2 LEU HB3 H -7.992 -11.848 1.682 1.00 . A A . 2 LEU HB3 1 1
2 1711 1 1 2 LEU HD11 H -7.992 -9.337 -0.550 1.00 . A A . 2 LEU HD11 1 1
2 1712 1 1 2 LEU HD12 H -7.100 -8.545 0.771 1.00 . A A . 2 LEU HD12 1 1
2 1713 1 1 2 LEU HD13 H -6.266 -8.948 -0.749 1.00 . A A . 2 LEU HD13 1 1
2 1714 1 1 2 LEU HD21 H -6.649 -10.672 2.681 1.00 . A A . 2 LEU HD21 1 1
2 1715 1 1 2 LEU HD22 H -5.155 -11.284 1.931 1.00 . A A . 2 LEU HD22 1 1
2 1716 1 1 2 LEU HD23 H -5.485 -9.535 1.959 1.00 . A A . 2 LEU HD23 1 1
2 1717 1 1 2 LEU HG H -5.961 -11.100 -0.174 1.00 . A A . 2 LEU HG 1 1
2 1718 1 1 2 LEU N N -8.858 -13.757 0.251 1.00 . A A . 2 LEU N 1 1
2 1719 1 1 2 LEU O O -6.165 -14.301 0.491 1.00 . A A . 2 LEU O 1 1
2 1720 1 1 3 GLY C C -3.397 -12.872 -0.804 1.00 . A A . 3 GLY C 1 1
2 1721 1 1 3 GLY CA C -4.457 -13.637 -1.599 1.00 . A A . 3 GLY CA 1 1
2 1722 1 1 3 GLY H H -6.074 -12.402 -2.046 1.00 . A A . 3 GLY H 1 1
2 1723 1 1 3 GLY HA2 H -4.446 -14.688 -1.309 1.00 . A A . 3 GLY HA2 1 1
2 1724 1 1 3 GLY HA3 H -4.218 -13.597 -2.662 1.00 . A A . 3 GLY HA3 1 1
2 1725 1 1 3 GLY N N -5.780 -13.081 -1.373 1.00 . A A . 3 GLY N 1 1
2 1726 1 1 3 GLY O O -3.709 -12.243 0.207 1.00 . A A . 3 GLY O 1 1
2 1727 1 1 4 ILE C C 0.236 -12.581 -1.389 1.00 . A A . 4 ILE C 1 1
2 1728 1 1 4 ILE CA C -1.060 -12.273 -0.637 1.00 . A A . 4 ILE CA 1 1
2 1729 1 1 4 ILE CB C -1.011 -12.637 0.848 1.00 . A A . 4 ILE CB 1 1
2 1730 1 1 4 ILE CD1 C 0.287 -10.476 0.939 1.00 . A A . 4 ILE CD1 1 1
2 1731 1 1 4 ILE CG1 C -0.650 -11.417 1.700 1.00 . A A . 4 ILE CG1 1 1
2 1732 1 1 4 ILE CG2 C -0.060 -13.810 1.094 1.00 . A A . 4 ILE CG2 1 1
2 1733 1 1 4 ILE H H -1.923 -13.463 -2.113 1.00 . A A . 4 ILE H 1 1
2 1734 1 1 4 ILE HA H -1.250 -11.201 -0.700 1.00 . A A . 4 ILE HA 1 1
2 1735 1 1 4 ILE HB H -2.005 -12.959 1.154 1.00 . A A . 4 ILE HB 1 1
2 1736 1 1 4 ILE HD11 H 1.115 -11.048 0.521 1.00 . A A . 4 ILE HD11 1 1
2 1737 1 1 4 ILE HD12 H -0.262 -9.988 0.135 1.00 . A A . 4 ILE HD12 1 1
2 1738 1 1 4 ILE HD13 H 0.676 -9.721 1.623 1.00 . A A . 4 ILE HD13 1 1
2 1739 1 1 4 ILE HG13 H -0.172 -11.743 2.623 1.00 . A A . 4 ILE HG13 1 1
2 1740 1 1 4 ILE HG21 H -0.163 -14.535 0.288 1.00 . A A . 4 ILE HG21 1 1
2 1741 1 1 4 ILE HG22 H 0.967 -13.444 1.126 1.00 . A A . 4 ILE HG22 1 1
2 1742 1 1 4 ILE HG23 H -0.306 -14.284 2.044 1.00 . A A . 4 ILE HG23 1 1
2 1743 1 1 4 ILE N N -2.168 -12.950 -1.290 1.00 . A A . 4 ILE N 1 1
2 1744 1 1 4 ILE O O 0.498 -13.731 -1.735 1.00 . A A . 4 ILE O 1 1
2 1745 1 1 5 ASP C C 3.272 -10.644 -1.795 1.00 . A A . 5 ASP C 1 1
2 1746 1 1 5 ASP CA C 2.275 -11.677 -2.325 1.00 . A A . 5 ASP CA 1 1
2 1747 1 1 5 ASP CB C 2.098 -11.437 -3.826 1.00 . A A . 5 ASP CB 1 1
2 1748 1 1 5 ASP CG C 2.633 -12.552 -4.727 1.00 . A A . 5 ASP CG 1 1
2 1749 1 1 5 ASP H H 0.792 -10.599 -1.335 1.00 . A A . 5 ASP H 1 1
2 1750 1 1 5 ASP HA H 2.594 -12.701 -2.133 1.00 . A A . 5 ASP HA 1 1
2 1751 1 1 5 ASP HB3 H 2.599 -10.505 -4.090 1.00 . A A . 5 ASP HB3 1 1
2 1752 1 1 5 ASP HD2 H 2.160 -14.026 -5.799 1.00 . A A . 5 ASP HD2 1 1
2 1753 1 1 5 ASP N N 1.012 -11.532 -1.620 1.00 . A A . 5 ASP N 1 1
2 1754 1 1 5 ASP O O 2.893 -9.517 -1.479 1.00 . A A . 5 ASP O 1 1
2 1755 1 1 5 ASP OD1 O 3.851 -12.693 -4.913 1.00 . A A . 5 ASP OD1 1 1
2 1756 1 1 5 ASP OD2 O 1.730 -13.306 -5.256 1.00 . A A . 5 ASP OD2 1 1
2 1757 1 1 6 MET C C 6.856 -10.363 -2.050 1.00 . A A . 6 MET C 1 1
2 1758 1 1 6 MET CA C 5.578 -10.192 -1.227 1.00 . A A . 6 MET CA 1 1
2 1759 1 1 6 MET CB C 5.869 -10.511 0.241 1.00 . A A . 6 MET CB 1 1
2 1760 1 1 6 MET CE C 3.108 -10.806 3.225 1.00 . A A . 6 MET CE 1 1
2 1761 1 1 6 MET CG C 4.714 -10.064 1.139 1.00 . A A . 6 MET CG 1 1
2 1762 1 1 6 MET H H 4.823 -11.984 -1.972 1.00 . A A . 6 MET H 1 1
2 1763 1 1 6 MET HA H 5.194 -9.178 -1.343 1.00 . A A . 6 MET HA 1 1
2 1764 1 1 6 MET HB3 H 6.789 -10.013 0.550 1.00 . A A . 6 MET HB3 1 1
2 1765 1 1 6 MET HE1 H 2.712 -9.813 3.015 1.00 . A A . 6 MET HE1 1 1
2 1766 1 1 6 MET HE2 H 2.532 -11.549 2.673 1.00 . A A . 6 MET HE2 1 1
2 1767 1 1 6 MET HE3 H 3.034 -11.008 4.294 1.00 . A A . 6 MET HE3 1 1
2 1768 1 1 6 MET HG3 H 3.761 -10.295 0.663 1.00 . A A . 6 MET HG3 1 1
2 1769 1 1 6 MET N N 4.524 -11.067 -1.713 1.00 . A A . 6 MET N 1 1
2 1770 1 1 6 MET O O 7.229 -11.481 -2.399 1.00 . A A . 6 MET O 1 1
2 1771 1 1 6 MET SD S 4.819 -10.885 2.722 1.00 . A A . 6 MET SD 1 1
2 1772 1 1 7 ASN C C 9.633 -8.118 -2.630 1.00 . A A . 7 ASN C 1 1
2 1773 1 1 7 ASN CA C 8.720 -9.247 -3.113 1.00 . A A . 7 ASN CA 1 1
2 1774 1 1 7 ASN CB C 8.435 -9.020 -4.599 1.00 . A A . 7 ASN CB 1 1
2 1775 1 1 7 ASN CG C 8.794 -10.260 -5.420 1.00 . A A . 7 ASN CG 1 1
2 1776 1 1 7 ASN H H 7.182 -8.330 -2.049 1.00 . A A . 7 ASN H 1 1
2 1777 1 1 7 ASN HA H 9.154 -10.232 -2.949 1.00 . A A . 7 ASN HA 1 1
2 1778 1 1 7 ASN HB3 H 9.006 -8.164 -4.957 1.00 . A A . 7 ASN HB3 1 1
2 1779 1 1 7 ASN HD21 H 10.671 -9.526 -5.619 1.00 . A A . 7 ASN HD21 1 1
2 1780 1 1 7 ASN HD22 H 10.385 -11.050 -6.391 1.00 . A A . 7 ASN HD22 1 1
2 1781 1 1 7 ASN N N 7.492 -9.236 -2.337 1.00 . A A . 7 ASN N 1 1
2 1782 1 1 7 ASN ND2 N 10.054 -10.280 -5.846 1.00 . A A . 7 ASN ND2 1 1
2 1783 1 1 7 ASN O O 9.155 -7.068 -2.201 1.00 . A A . 7 ASN O 1 1
2 1784 1 1 7 ASN OD1 O 7.981 -11.139 -5.654 1.00 . A A . 7 ASN OD1 1 1
2 1785 1 1 8 VAL C C 12.746 -6.954 -3.500 1.00 . A A . 8 VAL C 1 1
2 1786 1 1 8 VAL CA C 11.915 -7.390 -2.291 1.00 . A A . 8 VAL CA 1 1
2 1787 1 1 8 VAL CB C 12.767 -7.960 -1.154 1.00 . A A . 8 VAL CB 1 1
2 1788 1 1 8 VAL CG1 C 14.172 -8.313 -1.646 1.00 . A A . 8 VAL CG1 1 1
2 1789 1 1 8 VAL CG2 C 12.826 -6.988 0.025 1.00 . A A . 8 VAL CG2 1 1
2 1790 1 1 8 VAL H H 11.311 -9.228 -3.064 1.00 . A A . 8 VAL H 1 1
2 1791 1 1 8 VAL HA H 11.373 -6.526 -1.908 1.00 . A A . 8 VAL HA 1 1
2 1792 1 1 8 VAL HB H 12.292 -8.878 -0.809 1.00 . A A . 8 VAL HB 1 1
2 1793 1 1 8 VAL HG11 H 14.101 -9.032 -2.463 1.00 . A A . 8 VAL HG11 1 1
2 1794 1 1 8 VAL HG12 H 14.670 -7.410 -1.999 1.00 . A A . 8 VAL HG12 1 1
2 1795 1 1 8 VAL HG13 H 14.745 -8.748 -0.827 1.00 . A A . 8 VAL HG13 1 1
2 1796 1 1 8 VAL HG21 H 13.229 -6.031 -0.312 1.00 . A A . 8 VAL HG21 1 1
2 1797 1 1 8 VAL HG22 H 11.823 -6.838 0.425 1.00 . A A . 8 VAL HG22 1 1
2 1798 1 1 8 VAL HG23 H 13.469 -7.399 0.803 1.00 . A A . 8 VAL HG23 1 1
2 1799 1 1 8 VAL N N 10.931 -8.372 -2.715 1.00 . A A . 8 VAL N 1 1
2 1800 1 1 8 VAL O O 13.155 -7.785 -4.310 1.00 . A A . 8 VAL O 1 1
2 1801 1 1 9 LYS C C 14.653 -3.985 -4.145 1.00 . A A . 9 LYS C 1 1
2 1802 1 1 9 LYS CA C 13.746 -5.094 -4.680 1.00 . A A . 9 LYS CA 1 1
2 1803 1 1 9 LYS CB C 12.822 -4.639 -5.812 1.00 . A A . 9 LYS CB 1 1
2 1804 1 1 9 LYS CD C 10.673 -5.260 -6.979 1.00 . A A . 9 LYS CD 1 1
2 1805 1 1 9 LYS CE C 10.097 -3.886 -7.323 1.00 . A A . 9 LYS CE 1 1
2 1806 1 1 9 LYS CG C 11.418 -5.224 -5.642 1.00 . A A . 9 LYS CG 1 1
2 1807 1 1 9 LYS H H 12.635 -4.982 -2.921 1.00 . A A . 9 LYS H 1 1
2 1808 1 1 9 LYS HA H 14.372 -5.893 -5.076 1.00 . A A . 9 LYS HA 1 1
2 1809 1 1 9 LYS HB3 H 13.236 -4.952 -6.771 1.00 . A A . 9 LYS HB3 1 1
2 1810 1 1 9 LYS HD3 H 9.870 -5.994 -6.931 1.00 . A A . 9 LYS HD3 1 1
2 1811 1 1 9 LYS HE3 H 10.555 -3.124 -6.691 1.00 . A A . 9 LYS HE3 1 1
2 1812 1 1 9 LYS HG3 H 10.856 -4.625 -4.925 1.00 . A A . 9 LYS HG3 1 1
2 1813 1 1 9 LYS HZ1 H 11.320 -3.610 -8.987 1.00 . A A . 9 LYS HZ1 1 1
2 1814 1 1 9 LYS HZ2 H 9.854 -4.207 -9.367 1.00 . A A . 9 LYS HZ2 1 1
2 1815 1 1 9 LYS N N 12.971 -5.650 -3.584 1.00 . A A . 9 LYS N 1 1
2 1816 1 1 9 LYS NZ N 10.336 -3.565 -8.748 1.00 . A A . 9 LYS NZ 1 1
2 1817 1 1 9 LYS O O 14.184 -2.895 -3.820 1.00 . A A . 9 LYS O 1 1
2 1818 1 1 10 GLU C C 16.636 -3.002 -2.115 1.00 . A A . 10 GLU C 1 1
2 1819 1 1 10 GLU CA C 16.917 -3.346 -3.579 1.00 . A A . 10 GLU CA 1 1
2 1820 1 1 10 GLU CB C 16.931 -2.084 -4.445 1.00 . A A . 10 GLU CB 1 1
2 1821 1 1 10 GLU CD C 18.428 -0.068 -4.676 1.00 . A A . 10 GLU CD 1 1
2 1822 1 1 10 GLU CG C 17.606 -0.923 -3.711 1.00 . A A . 10 GLU CG 1 1
2 1823 1 1 10 GLU H H 16.311 -5.190 -4.335 1.00 . A A . 10 GLU H 1 1
2 1824 1 1 10 GLU HA H 17.880 -3.848 -3.664 1.00 . A A . 10 GLU HA 1 1
2 1825 1 1 10 GLU HB3 H 15.910 -1.808 -4.709 1.00 . A A . 10 GLU HB3 1 1
2 1826 1 1 10 GLU HE2 H 19.995 0.899 -4.280 1.00 . A A . 10 GLU HE2 1 1
2 1827 1 1 10 GLU HG3 H 18.252 -1.312 -2.924 1.00 . A A . 10 GLU HG3 1 1
2 1828 1 1 10 GLU N N 15.938 -4.301 -4.069 1.00 . A A . 10 GLU N 1 1
2 1829 1 1 10 GLU O O 17.550 -2.655 -1.369 1.00 . A A . 10 GLU O 1 1
2 1830 1 1 10 GLU OE1 O 17.867 0.536 -5.602 1.00 . A A . 10 GLU OE1 1 1
2 1831 1 1 10 GLU OE2 O 19.696 -0.042 -4.438 1.00 . A A . 10 GLU OE2 1 1
2 1832 1 1 11 SER C C 13.448 -2.567 -0.337 1.00 . A A . 11 SER C 1 1
2 1833 1 1 11 SER CA C 14.956 -2.819 -0.385 1.00 . A A . 11 SER CA 1 1
2 1834 1 1 11 SER CB C 15.713 -1.611 0.171 1.00 . A A . 11 SER CB 1 1
2 1835 1 1 11 SER H H 14.630 -3.396 -2.359 1.00 . A A . 11 SER H 1 1
2 1836 1 1 11 SER HA H 15.214 -3.706 0.193 1.00 . A A . 11 SER HA 1 1
2 1837 1 1 11 SER HB3 H 16.460 -1.949 0.888 1.00 . A A . 11 SER HB3 1 1
2 1838 1 1 11 SER HG H 16.440 0.096 -0.580 1.00 . A A . 11 SER HG 1 1
2 1839 1 1 11 SER N N 15.368 -3.112 -1.746 1.00 . A A . 11 SER N 1 1
2 1840 1 1 11 SER O O 12.877 -2.399 0.739 1.00 . A A . 11 SER O 1 1
2 1841 1 1 11 SER OG O 16.351 -0.861 -0.859 1.00 . A A . 11 SER OG 1 1
2 1842 1 1 12 VAL C C 10.677 -3.652 -1.466 1.00 . A A . 12 VAL C 1 1
2 1843 1 1 12 VAL CA C 11.414 -2.321 -1.624 1.00 . A A . 12 VAL CA 1 1
2 1844 1 1 12 VAL CB C 11.093 -1.613 -2.942 1.00 . A A . 12 VAL CB 1 1
2 1845 1 1 12 VAL CG1 C 11.524 -2.462 -4.139 1.00 . A A . 12 VAL CG1 1 1
2 1846 1 1 12 VAL CG2 C 9.608 -1.258 -3.026 1.00 . A A . 12 VAL CG2 1 1
2 1847 1 1 12 VAL H H 13.318 -2.687 -2.388 1.00 . A A . 12 VAL H 1 1
2 1848 1 1 12 VAL HA H 11.124 -1.661 -0.806 1.00 . A A . 12 VAL HA 1 1
2 1849 1 1 12 VAL HB H 11.662 -0.683 -2.968 1.00 . A A . 12 VAL HB 1 1
2 1850 1 1 12 VAL HG11 H 11.934 -3.408 -3.785 1.00 . A A . 12 VAL HG11 1 1
2 1851 1 1 12 VAL HG12 H 10.660 -2.656 -4.776 1.00 . A A . 12 VAL HG12 1 1
2 1852 1 1 12 VAL HG13 H 12.282 -1.928 -4.710 1.00 . A A . 12 VAL HG13 1 1
2 1853 1 1 12 VAL HG21 H 9.180 -1.243 -2.024 1.00 . A A . 12 VAL HG21 1 1
2 1854 1 1 12 VAL HG22 H 9.495 -0.275 -3.484 1.00 . A A . 12 VAL HG22 1 1
2 1855 1 1 12 VAL HG23 H 9.090 -2.002 -3.631 1.00 . A A . 12 VAL HG23 1 1
2 1856 1 1 12 VAL N N 12.845 -2.549 -1.517 1.00 . A A . 12 VAL N 1 1
2 1857 1 1 12 VAL O O 10.946 -4.606 -2.196 1.00 . A A . 12 VAL O 1 1
2 1858 1 1 13 LEU C C 7.639 -4.774 -0.970 1.00 . A A . 13 LEU C 1 1
2 1859 1 1 13 LEU CA C 8.984 -4.875 -0.245 1.00 . A A . 13 LEU CA 1 1
2 1860 1 1 13 LEU CB C 8.856 -5.111 1.261 1.00 . A A . 13 LEU CB 1 1
2 1861 1 1 13 LEU CD1 C 8.491 -2.998 2.588 1.00 . A A . 13 LEU CD1 1 1
2 1862 1 1 13 LEU CD2 C 10.188 -4.716 3.364 1.00 . A A . 13 LEU CD2 1 1
2 1863 1 1 13 LEU CG C 9.507 -4.060 2.162 1.00 . A A . 13 LEU CG 1 1
2 1864 1 1 13 LEU H H 9.549 -2.897 0.081 1.00 . A A . 13 LEU H 1 1
2 1865 1 1 13 LEU HA H 9.536 -5.719 -0.659 1.00 . A A . 13 LEU HA 1 1
2 1866 1 1 13 LEU HB3 H 9.292 -6.082 1.494 1.00 . A A . 13 LEU HB3 1 1
2 1867 1 1 13 LEU HD11 H 7.738 -2.882 1.809 1.00 . A A . 13 LEU HD11 1 1
2 1868 1 1 13 LEU HD12 H 8.009 -3.308 3.515 1.00 . A A . 13 LEU HD12 1 1
2 1869 1 1 13 LEU HD13 H 9.002 -2.048 2.745 1.00 . A A . 13 LEU HD13 1 1
2 1870 1 1 13 LEU HD21 H 9.569 -5.535 3.731 1.00 . A A . 13 LEU HD21 1 1
2 1871 1 1 13 LEU HD22 H 11.162 -5.103 3.063 1.00 . A A . 13 LEU HD22 1 1
2 1872 1 1 13 LEU HD23 H 10.320 -3.977 4.155 1.00 . A A . 13 LEU HD23 1 1
2 1873 1 1 13 LEU HG H 10.282 -3.553 1.589 1.00 . A A . 13 LEU HG 1 1
2 1874 1 1 13 LEU N N 9.762 -3.676 -0.508 1.00 . A A . 13 LEU N 1 1
2 1875 1 1 13 LEU O O 6.703 -4.158 -0.463 1.00 . A A . 13 LEU O 1 1
2 1876 1 1 14 CYS C C 5.345 -6.285 -2.265 1.00 . A A . 14 CYS C 1 1
2 1877 1 1 14 CYS CA C 6.373 -5.375 -2.940 1.00 . A A . 14 CYS CA 1 1
2 1878 1 1 14 CYS CB C 6.642 -5.794 -4.387 1.00 . A A . 14 CYS CB 1 1
2 1879 1 1 14 CYS H H 8.353 -5.888 -2.547 1.00 . A A . 14 CYS H 1 1
2 1880 1 1 14 CYS HA H 6.022 -4.344 -2.960 1.00 . A A . 14 CYS HA 1 1
2 1881 1 1 14 CYS HB3 H 5.931 -5.306 -5.054 1.00 . A A . 14 CYS HB3 1 1
2 1882 1 1 14 CYS HG H 8.940 -6.370 -4.256 1.00 . A A . 14 CYS HG 1 1
2 1883 1 1 14 CYS N N 7.587 -5.388 -2.142 1.00 . A A . 14 CYS N 1 1
2 1884 1 1 14 CYS O O 5.677 -7.385 -1.828 1.00 . A A . 14 CYS O 1 1
2 1885 1 1 14 CYS SG S 8.351 -5.341 -4.861 1.00 . A A . 14 CYS SG 1 1
2 1886 1 1 15 ILE C C 1.853 -6.612 -2.554 1.00 . A A . 15 ILE C 1 1
2 1887 1 1 15 ILE CA C 3.038 -6.547 -1.588 1.00 . A A . 15 ILE CA 1 1
2 1888 1 1 15 ILE CB C 2.684 -5.961 -0.220 1.00 . A A . 15 ILE CB 1 1
2 1889 1 1 15 ILE CD1 C 4.984 -6.412 0.710 1.00 . A A . 15 ILE CD1 1 1
2 1890 1 1 15 ILE CG1 C 3.483 -6.644 0.892 1.00 . A A . 15 ILE CG1 1 1
2 1891 1 1 15 ILE CG2 C 1.177 -6.028 0.032 1.00 . A A . 15 ILE CG2 1 1
2 1892 1 1 15 ILE H H 3.854 -4.897 -2.561 1.00 . A A . 15 ILE H 1 1
2 1893 1 1 15 ILE HA H 3.403 -7.560 -1.420 1.00 . A A . 15 ILE HA 1 1
2 1894 1 1 15 ILE HB H 2.964 -4.907 -0.217 1.00 . A A . 15 ILE HB 1 1
2 1895 1 1 15 ILE HD11 H 5.143 -5.597 0.005 1.00 . A A . 15 ILE HD11 1 1
2 1896 1 1 15 ILE HD12 H 5.430 -6.154 1.670 1.00 . A A . 15 ILE HD12 1 1
2 1897 1 1 15 ILE HD13 H 5.448 -7.322 0.327 1.00 . A A . 15 ILE HD13 1 1
2 1898 1 1 15 ILE HG13 H 3.273 -7.714 0.891 1.00 . A A . 15 ILE HG13 1 1
2 1899 1 1 15 ILE HG21 H 0.795 -6.995 -0.296 1.00 . A A . 15 ILE HG21 1 1
2 1900 1 1 15 ILE HG22 H 0.981 -5.903 1.097 1.00 . A A . 15 ILE HG22 1 1
2 1901 1 1 15 ILE HG23 H 0.679 -5.233 -0.525 1.00 . A A . 15 ILE HG23 1 1
2 1902 1 1 15 ILE N N 4.117 -5.792 -2.202 1.00 . A A . 15 ILE N 1 1
2 1903 1 1 15 ILE O O 1.110 -5.643 -2.698 1.00 . A A . 15 ILE O 1 1
2 1904 1 1 16 ARG C C -0.524 -8.721 -3.473 1.00 . A A . 16 ARG C 1 1
2 1905 1 1 16 ARG CA C 0.630 -7.970 -4.139 1.00 . A A . 16 ARG CA 1 1
2 1906 1 1 16 ARG CB C 1.109 -8.762 -5.358 1.00 . A A . 16 ARG CB 1 1
2 1907 1 1 16 ARG CD C 2.228 -7.807 -7.407 1.00 . A A . 16 ARG CD 1 1
2 1908 1 1 16 ARG CG C 0.910 -7.959 -6.646 1.00 . A A . 16 ARG CG 1 1
2 1909 1 1 16 ARG CZ C 2.786 -7.419 -9.813 1.00 . A A . 16 ARG CZ 1 1
2 1910 1 1 16 ARG H H 2.321 -8.550 -3.070 1.00 . A A . 16 ARG H 1 1
2 1911 1 1 16 ARG HA H 0.326 -6.967 -4.436 1.00 . A A . 16 ARG HA 1 1
2 1912 1 1 16 ARG HB3 H 0.561 -9.702 -5.424 1.00 . A A . 16 ARG HB3 1 1
2 1913 1 1 16 ARG HD3 H 2.717 -8.777 -7.501 1.00 . A A . 16 ARG HD3 1 1
2 1914 1 1 16 ARG HE H 1.153 -6.683 -8.875 1.00 . A A . 16 ARG HE 1 1
2 1915 1 1 16 ARG HG3 H 0.509 -6.974 -6.406 1.00 . A A . 16 ARG HG3 1 1
2 1916 1 1 16 ARG HH11 H 4.148 -8.576 -8.823 1.00 . A A . 16 ARG HH11 1 1
2 1917 1 1 16 ARG HH12 H 4.506 -8.287 -10.494 1.00 . A A . 16 ARG HH12 1 1
2 1918 1 1 16 ARG HH21 H 3.008 -6.948 -11.801 1.00 . A A . 16 ARG HH21 1 1
2 1919 1 1 16 ARG N N 1.713 -7.766 -3.191 1.00 . A A . 16 ARG N 1 1
2 1920 1 1 16 ARG NE N 1.975 -7.238 -8.748 1.00 . A A . 16 ARG NE 1 1
2 1921 1 1 16 ARG NH1 N 3.910 -8.158 -9.701 1.00 . A A . 16 ARG NH1 1 1
2 1922 1 1 16 ARG NH2 N 2.463 -6.862 -10.966 1.00 . A A . 16 ARG NH2 1 1
2 1923 1 1 16 ARG O O -0.458 -9.936 -3.295 1.00 . A A . 16 ARG O 1 1
2 1924 1 1 17 LEU C C -3.790 -8.834 -3.537 1.00 . A A . 17 LEU C 1 1
2 1925 1 1 17 LEU CA C -2.722 -8.545 -2.480 1.00 . A A . 17 LEU CA 1 1
2 1926 1 1 17 LEU CB C -3.210 -7.644 -1.343 1.00 . A A . 17 LEU CB 1 1
2 1927 1 1 17 LEU CD1 C -3.563 -9.647 0.148 1.00 . A A . 17 LEU CD1 1 1
2 1928 1 1 17 LEU CD2 C -1.608 -8.082 0.554 1.00 . A A . 17 LEU CD2 1 1
2 1929 1 1 17 LEU CG C -3.054 -8.205 0.070 1.00 . A A . 17 LEU CG 1 1
2 1930 1 1 17 LEU H H -1.601 -6.979 -3.271 1.00 . A A . 17 LEU H 1 1
2 1931 1 1 17 LEU HA H -2.414 -9.489 -2.034 1.00 . A A . 17 LEU HA 1 1
2 1932 1 1 17 LEU HB3 H -4.264 -7.421 -1.510 1.00 . A A . 17 LEU HB3 1 1
2 1933 1 1 17 LEU HD11 H -4.526 -9.720 -0.355 1.00 . A A . 17 LEU HD11 1 1
2 1934 1 1 17 LEU HD12 H -2.848 -10.311 -0.338 1.00 . A A . 17 LEU HD12 1 1
2 1935 1 1 17 LEU HD13 H -3.675 -9.937 1.192 1.00 . A A . 17 LEU HD13 1 1
2 1936 1 1 17 LEU HD21 H -0.931 -8.209 -0.290 1.00 . A A . 17 LEU HD21 1 1
2 1937 1 1 17 LEU HD22 H -1.456 -7.096 0.996 1.00 . A A . 17 LEU HD22 1 1
2 1938 1 1 17 LEU HD23 H -1.407 -8.850 1.300 1.00 . A A . 17 LEU HD23 1 1
2 1939 1 1 17 LEU HG H -3.671 -7.610 0.745 1.00 . A A . 17 LEU HG 1 1
2 1940 1 1 17 LEU N N -1.556 -7.966 -3.123 1.00 . A A . 17 LEU N 1 1
2 1941 1 1 17 LEU O O -4.099 -7.977 -4.363 1.00 . A A . 17 LEU O 1 1
2 1942 1 1 18 THR C C -6.566 -11.017 -3.673 1.00 . A A . 18 THR C 1 1
2 1943 1 1 18 THR CA C -5.351 -10.458 -4.419 1.00 . A A . 18 THR CA 1 1
2 1944 1 1 18 THR CB C -4.725 -11.456 -5.393 1.00 . A A . 18 THR CB 1 1
2 1945 1 1 18 THR CG2 C -3.991 -10.768 -6.546 1.00 . A A . 18 THR CG2 1 1
2 1946 1 1 18 THR H H -4.069 -10.736 -2.802 1.00 . A A . 18 THR H 1 1
2 1947 1 1 18 THR HA H -5.689 -9.578 -4.966 1.00 . A A . 18 THR HA 1 1
2 1948 1 1 18 THR HB H -5.473 -12.156 -5.769 1.00 . A A . 18 THR HB 1 1
2 1949 1 1 18 THR HG1 H -3.578 -13.026 -4.919 1.00 . A A . 18 THR HG1 1 1
2 1950 1 1 18 THR HG21 H -4.527 -9.862 -6.828 1.00 . A A . 18 THR HG21 1 1
2 1951 1 1 18 THR HG22 H -2.980 -10.509 -6.230 1.00 . A A . 18 THR HG22 1 1
2 1952 1 1 18 THR HG23 H -3.944 -11.443 -7.401 1.00 . A A . 18 THR HG23 1 1
2 1953 1 1 18 THR N N -4.325 -10.045 -3.476 1.00 . A A . 18 THR N 1 1
2 1954 1 1 18 THR O O -6.466 -12.040 -2.998 1.00 . A A . 18 THR O 1 1
2 1955 1 1 18 THR OG1 O -3.685 -12.072 -4.638 1.00 . A A . 18 THR OG1 1 1
2 1956 1 1 19 GLY C C -9.794 -9.524 -2.844 1.00 . A A . 19 GLY C 1 1
2 1957 1 1 19 GLY CA C -8.914 -10.733 -3.170 1.00 . A A . 19 GLY CA 1 1
2 1958 1 1 19 GLY H H -7.754 -9.488 -4.371 1.00 . A A . 19 GLY H 1 1
2 1959 1 1 19 GLY HA2 H -9.459 -11.420 -3.817 1.00 . A A . 19 GLY HA2 1 1
2 1960 1 1 19 GLY HA3 H -8.681 -11.275 -2.254 1.00 . A A . 19 GLY HA3 1 1
2 1961 1 1 19 GLY N N -7.682 -10.319 -3.821 1.00 . A A . 19 GLY N 1 1
2 1962 1 1 19 GLY O O -10.204 -8.790 -3.743 1.00 . A A . 19 GLY O 1 1
2 1963 1 1 20 GLU C C -10.109 -7.382 -0.109 1.00 . A A . 20 GLU C 1 1
2 1964 1 1 20 GLU CA C -10.885 -8.248 -1.103 1.00 . A A . 20 GLU CA 1 1
2 1965 1 1 20 GLU CB C -12.190 -8.755 -0.486 1.00 . A A . 20 GLU CB 1 1
2 1966 1 1 20 GLU CD C -13.851 -9.849 -2.036 1.00 . A A . 20 GLU CD 1 1
2 1967 1 1 20 GLU CG C -13.369 -8.528 -1.433 1.00 . A A . 20 GLU CG 1 1
2 1968 1 1 20 GLU H H -9.724 -9.957 -0.834 1.00 . A A . 20 GLU H 1 1
2 1969 1 1 20 GLU HA H -11.114 -7.671 -1.999 1.00 . A A . 20 GLU HA 1 1
2 1970 1 1 20 GLU HB3 H -12.373 -8.242 0.458 1.00 . A A . 20 GLU HB3 1 1
2 1971 1 1 20 GLU HE2 H -14.845 -10.940 -0.866 1.00 . A A . 20 GLU HE2 1 1
2 1972 1 1 20 GLU HG3 H -13.073 -7.846 -2.230 1.00 . A A . 20 GLU HG3 1 1
2 1973 1 1 20 GLU N N -10.061 -9.356 -1.558 1.00 . A A . 20 GLU N 1 1
2 1974 1 1 20 GLU O O -9.164 -7.850 0.523 1.00 . A A . 20 GLU O 1 1
2 1975 1 1 20 GLU OE1 O -13.160 -10.432 -2.884 1.00 . A A . 20 GLU OE1 1 1
2 1976 1 1 20 GLU OE2 O -14.988 -10.268 -1.593 1.00 . A A . 20 GLU OE2 1 1
2 1977 1 1 21 LEU C C -10.902 -4.738 1.956 1.00 . A A . 21 LEU C 1 1
2 1978 1 1 21 LEU CA C -9.893 -5.195 0.901 1.00 . A A . 21 LEU CA 1 1
2 1979 1 1 21 LEU CB C -9.258 -4.044 0.119 1.00 . A A . 21 LEU CB 1 1
2 1980 1 1 21 LEU CD1 C -9.680 -1.702 0.951 1.00 . A A . 21 LEU CD1 1 1
2 1981 1 1 21 LEU CD2 C -8.373 -3.345 2.375 1.00 . A A . 21 LEU CD2 1 1
2 1982 1 1 21 LEU CG C -8.711 -2.885 0.955 1.00 . A A . 21 LEU CG 1 1
2 1983 1 1 21 LEU H H -11.306 -5.758 -0.523 1.00 . A A . 21 LEU H 1 1
2 1984 1 1 21 LEU HA H -9.086 -5.728 1.404 1.00 . A A . 21 LEU HA 1 1
2 1985 1 1 21 LEU HB3 H -10.000 -3.648 -0.574 1.00 . A A . 21 LEU HB3 1 1
2 1986 1 1 21 LEU HD11 H -9.993 -1.492 -0.072 1.00 . A A . 21 LEU HD11 1 1
2 1987 1 1 21 LEU HD12 H -10.555 -1.947 1.555 1.00 . A A . 21 LEU HD12 1 1
2 1988 1 1 21 LEU HD13 H -9.185 -0.825 1.368 1.00 . A A . 21 LEU HD13 1 1
2 1989 1 1 21 LEU HD21 H -8.168 -4.416 2.371 1.00 . A A . 21 LEU HD21 1 1
2 1990 1 1 21 LEU HD22 H -7.494 -2.808 2.731 1.00 . A A . 21 LEU HD22 1 1
2 1991 1 1 21 LEU HD23 H -9.217 -3.139 3.034 1.00 . A A . 21 LEU HD23 1 1
2 1992 1 1 21 LEU HG H -7.783 -2.542 0.498 1.00 . A A . 21 LEU HG 1 1
2 1993 1 1 21 LEU N N -10.536 -6.132 -0.004 1.00 . A A . 21 LEU N 1 1
2 1994 1 1 21 LEU O O -11.599 -3.742 1.764 1.00 . A A . 21 LEU O 1 1
2 1995 1 1 22 ASP C C -11.168 -5.438 5.471 1.00 . A A . 22 ASP C 1 1
2 1996 1 1 22 ASP CA C -11.862 -5.170 4.134 1.00 . A A . 22 ASP CA 1 1
2 1997 1 1 22 ASP CB C -13.118 -6.043 4.070 1.00 . A A . 22 ASP CB 1 1
2 1998 1 1 22 ASP CG C -13.089 -7.140 3.004 1.00 . A A . 22 ASP CG 1 1
2 1999 1 1 22 ASP H H -10.380 -6.294 3.196 1.00 . A A . 22 ASP H 1 1
2 2000 1 1 22 ASP HA H -12.115 -4.119 3.998 1.00 . A A . 22 ASP HA 1 1
2 2001 1 1 22 ASP HB3 H -13.979 -5.400 3.886 1.00 . A A . 22 ASP HB3 1 1
2 2002 1 1 22 ASP HD2 H -13.920 -6.944 1.326 1.00 . A A . 22 ASP HD2 1 1
2 2003 1 1 22 ASP N N -10.949 -5.487 3.048 1.00 . A A . 22 ASP N 1 1
2 2004 1 1 22 ASP O O -10.075 -6.002 5.506 1.00 . A A . 22 ASP O 1 1
2 2005 1 1 22 ASP OD1 O -13.091 -8.339 3.322 1.00 . A A . 22 ASP OD1 1 1
2 2006 1 1 22 ASP OD2 O -13.061 -6.716 1.786 1.00 . A A . 22 ASP OD2 1 1
2 2007 1 1 23 HIS C C -10.785 -6.641 8.029 1.00 . A A . 23 HIS C 1 1
2 2008 1 1 23 HIS CA C -11.293 -5.207 7.876 1.00 . A A . 23 HIS CA 1 1
2 2009 1 1 23 HIS CB C -12.327 -4.827 8.937 1.00 . A A . 23 HIS CB 1 1
2 2010 1 1 23 HIS CD2 C -14.323 -6.511 8.817 1.00 . A A . 23 HIS CD2 1 1
2 2011 1 1 23 HIS CE1 C -13.890 -7.638 10.643 1.00 . A A . 23 HIS CE1 1 1
2 2012 1 1 23 HIS CG C -13.201 -5.976 9.380 1.00 . A A . 23 HIS CG 1 1
2 2013 1 1 23 HIS H H -12.720 -4.562 6.502 1.00 . A A . 23 HIS H 1 1
2 2014 1 1 23 HIS HA H -10.451 -4.520 7.972 1.00 . A A . 23 HIS HA 1 1
2 2015 1 1 23 HIS HB3 H -12.961 -4.033 8.543 1.00 . A A . 23 HIS HB3 1 1
2 2016 1 1 23 HIS HD1 H -12.198 -6.557 11.166 1.00 . A A . 23 HIS HD1 1 1
2 2017 1 1 23 HIS HD2 H -14.798 -6.172 7.897 1.00 . A A . 23 HIS HD2 1 1
2 2018 1 1 23 HIS HE1 H -13.969 -8.372 11.444 1.00 . A A . 23 HIS HE1 1 1
2 2019 1 1 23 HIS N N -11.831 -5.019 6.539 1.00 . A A . 23 HIS N 1 1
2 2020 1 1 23 HIS ND1 N -12.954 -6.707 10.529 1.00 . A A . 23 HIS ND1 1 1
2 2021 1 1 23 HIS NE2 N -14.737 -7.515 9.581 1.00 . A A . 23 HIS NE2 1 1
2 2022 1 1 23 HIS O O -9.935 -6.917 8.873 1.00 . A A . 23 HIS O 1 1
2 2023 1 1 24 HIS C C -9.609 -9.100 6.499 1.00 . A A . 24 HIS C 1 1
2 2024 1 1 24 HIS CA C -10.941 -8.919 7.229 1.00 . A A . 24 HIS CA 1 1
2 2025 1 1 24 HIS CB C -12.053 -9.803 6.662 1.00 . A A . 24 HIS CB 1 1
2 2026 1 1 24 HIS CD2 C -14.352 -9.256 7.780 1.00 . A A . 24 HIS CD2 1 1
2 2027 1 1 24 HIS CE1 C -14.437 -10.950 9.163 1.00 . A A . 24 HIS CE1 1 1
2 2028 1 1 24 HIS CG C -13.222 -9.997 7.599 1.00 . A A . 24 HIS CG 1 1
2 2029 1 1 24 HIS H H -12.019 -7.287 6.513 1.00 . A A . 24 HIS H 1 1
2 2030 1 1 24 HIS HA H -10.809 -9.183 8.278 1.00 . A A . 24 HIS HA 1 1
2 2031 1 1 24 HIS HB3 H -11.636 -10.778 6.411 1.00 . A A . 24 HIS HB3 1 1
2 2032 1 1 24 HIS HD1 H -12.623 -11.783 8.595 1.00 . A A . 24 HIS HD1 1 1
2 2033 1 1 24 HIS HD2 H -14.609 -8.345 7.241 1.00 . A A . 24 HIS HD2 1 1
2 2034 1 1 24 HIS HE1 H -14.790 -11.634 9.934 1.00 . A A . 24 HIS HE1 1 1
2 2035 1 1 24 HIS N N -11.328 -7.518 7.197 1.00 . A A . 24 HIS N 1 1
2 2036 1 1 24 HIS ND1 N -13.304 -11.058 8.484 1.00 . A A . 24 HIS ND1 1 1
2 2037 1 1 24 HIS NE2 N -15.085 -9.834 8.724 1.00 . A A . 24 HIS NE2 1 1
2 2038 1 1 24 HIS O O -8.682 -9.708 7.031 1.00 . A A . 24 HIS O 1 1
2 2039 1 1 25 THR C C -7.341 -7.591 4.903 1.00 . A A . 25 THR C 1 1
2 2040 1 1 25 THR CA C -8.354 -8.656 4.479 1.00 . A A . 25 THR CA 1 1
2 2041 1 1 25 THR CB C -8.764 -8.553 3.008 1.00 . A A . 25 THR CB 1 1
2 2042 1 1 25 THR CG2 C -10.218 -8.970 2.776 1.00 . A A . 25 THR CG2 1 1
2 2043 1 1 25 THR H H -10.316 -8.069 4.862 1.00 . A A . 25 THR H 1 1
2 2044 1 1 25 THR HA H -7.893 -9.627 4.660 1.00 . A A . 25 THR HA 1 1
2 2045 1 1 25 THR HB H -8.088 -9.126 2.375 1.00 . A A . 25 THR HB 1 1
2 2046 1 1 25 THR HG1 H -7.818 -6.824 2.660 1.00 . A A . 25 THR HG1 1 1
2 2047 1 1 25 THR HG21 H -10.463 -9.810 3.427 1.00 . A A . 25 THR HG21 1 1
2 2048 1 1 25 THR HG22 H -10.877 -8.132 2.999 1.00 . A A . 25 THR HG22 1 1
2 2049 1 1 25 THR HG23 H -10.348 -9.267 1.735 1.00 . A A . 25 THR HG23 1 1
2 2050 1 1 25 THR N N -9.557 -8.562 5.289 1.00 . A A . 25 THR N 1 1
2 2051 1 1 25 THR O O -6.134 -7.797 4.786 1.00 . A A . 25 THR O 1 1
2 2052 1 1 25 THR OG1 O -8.759 -7.153 2.744 1.00 . A A . 25 THR OG1 1 1
2 2053 1 1 26 ALA C C -6.138 -5.856 6.981 1.00 . A A . 26 ALA C 1 1
2 2054 1 1 26 ALA CA C -7.026 -5.380 5.829 1.00 . A A . 26 ALA CA 1 1
2 2055 1 1 26 ALA CB C -7.902 -4.188 6.222 1.00 . A A . 26 ALA CB 1 1
2 2056 1 1 26 ALA H H -8.852 -6.318 5.479 1.00 . A A . 26 ALA H 1 1
2 2057 1 1 26 ALA HA H -6.393 -5.088 4.991 1.00 . A A . 26 ALA HA 1 1
2 2058 1 1 26 ALA HB1 H -8.914 -4.535 6.431 1.00 . A A . 26 ALA HB1 1 1
2 2059 1 1 26 ALA HB2 H -7.490 -3.714 7.113 1.00 . A A . 26 ALA HB2 1 1
2 2060 1 1 26 ALA HB3 H -7.925 -3.468 5.405 1.00 . A A . 26 ALA HB3 1 1
2 2061 1 1 26 ALA N N -7.869 -6.477 5.387 1.00 . A A . 26 ALA N 1 1
2 2062 1 1 26 ALA O O -5.161 -5.196 7.330 1.00 . A A . 26 ALA O 1 1
2 2063 1 1 27 GLU C C -4.338 -7.918 8.197 1.00 . A A . 27 GLU C 1 1
2 2064 1 1 27 GLU CA C -5.760 -7.572 8.643 1.00 . A A . 27 GLU CA 1 1
2 2065 1 1 27 GLU CB C -6.472 -8.802 9.210 1.00 . A A . 27 GLU CB 1 1
2 2066 1 1 27 GLU CD C -7.970 -8.107 11.116 1.00 . A A . 27 GLU CD 1 1
2 2067 1 1 27 GLU CG C -6.614 -8.701 10.730 1.00 . A A . 27 GLU CG 1 1
2 2068 1 1 27 GLU H H -7.307 -7.530 7.248 1.00 . A A . 27 GLU H 1 1
2 2069 1 1 27 GLU HA H -5.729 -6.794 9.406 1.00 . A A . 27 GLU HA 1 1
2 2070 1 1 27 GLU HB3 H -5.912 -9.701 8.952 1.00 . A A . 27 GLU HB3 1 1
2 2071 1 1 27 GLU HE2 H -8.509 -6.980 12.525 1.00 . A A . 27 GLU HE2 1 1
2 2072 1 1 27 GLU HG3 H -5.813 -8.082 11.134 1.00 . A A . 27 GLU HG3 1 1
2 2073 1 1 27 GLU N N -6.510 -6.999 7.539 1.00 . A A . 27 GLU N 1 1
2 2074 1 1 27 GLU O O -3.368 -7.516 8.837 1.00 . A A . 27 GLU O 1 1
2 2075 1 1 27 GLU OE1 O -9.015 -8.716 10.842 1.00 . A A . 27 GLU OE1 1 1
2 2076 1 1 27 GLU OE2 O -7.914 -6.969 11.721 1.00 . A A . 27 GLU OE2 1 1
2 2077 1 1 28 THR C C -1.998 -7.886 6.569 1.00 . A A . 28 THR C 1 1
2 2078 1 1 28 THR CA C -2.973 -9.063 6.562 1.00 . A A . 28 THR CA 1 1
2 2079 1 1 28 THR CB C -3.208 -9.649 5.168 1.00 . A A . 28 THR CB 1 1
2 2080 1 1 28 THR CG2 C -2.660 -8.752 4.056 1.00 . A A . 28 THR CG2 1 1
2 2081 1 1 28 THR H H -5.055 -8.982 6.587 1.00 . A A . 28 THR H 1 1
2 2082 1 1 28 THR HA H -2.554 -9.830 7.212 1.00 . A A . 28 THR HA 1 1
2 2083 1 1 28 THR HB H -4.265 -9.864 5.010 1.00 . A A . 28 THR HB 1 1
2 2084 1 1 28 THR HG1 H -2.929 -11.630 5.102 1.00 . A A . 28 THR HG1 1 1
2 2085 1 1 28 THR HG21 H -1.595 -8.587 4.214 1.00 . A A . 28 THR HG21 1 1
2 2086 1 1 28 THR HG22 H -2.814 -9.235 3.091 1.00 . A A . 28 THR HG22 1 1
2 2087 1 1 28 THR HG23 H -3.182 -7.795 4.070 1.00 . A A . 28 THR HG23 1 1
2 2088 1 1 28 THR N N -4.260 -8.659 7.102 1.00 . A A . 28 THR N 1 1
2 2089 1 1 28 THR O O -0.860 -8.019 7.017 1.00 . A A . 28 THR O 1 1
2 2090 1 1 28 THR OG1 O -2.369 -10.801 5.129 1.00 . A A . 28 THR OG1 1 1
2 2091 1 1 29 LEU C C -1.483 -4.999 7.426 1.00 . A A . 29 LEU C 1 1
2 2092 1 1 29 LEU CA C -1.663 -5.556 6.011 1.00 . A A . 29 LEU CA 1 1
2 2093 1 1 29 LEU CB C -2.259 -4.549 5.026 1.00 . A A . 29 LEU CB 1 1
2 2094 1 1 29 LEU CD1 C -0.134 -4.726 3.681 1.00 . A A . 29 LEU CD1 1 1
2 2095 1 1 29 LEU CD2 C -1.964 -3.119 2.969 1.00 . A A . 29 LEU CD2 1 1
2 2096 1 1 29 LEU CG C -1.259 -3.798 4.146 1.00 . A A . 29 LEU CG 1 1
2 2097 1 1 29 LEU H H -3.405 -6.656 5.706 1.00 . A A . 29 LEU H 1 1
2 2098 1 1 29 LEU HA H -0.685 -5.843 5.626 1.00 . A A . 29 LEU HA 1 1
2 2099 1 1 29 LEU HB3 H -2.837 -3.817 5.590 1.00 . A A . 29 LEU HB3 1 1
2 2100 1 1 29 LEU HD11 H -0.500 -5.752 3.645 1.00 . A A . 29 LEU HD11 1 1
2 2101 1 1 29 LEU HD12 H 0.199 -4.424 2.687 1.00 . A A . 29 LEU HD12 1 1
2 2102 1 1 29 LEU HD13 H 0.701 -4.662 4.379 1.00 . A A . 29 LEU HD13 1 1
2 2103 1 1 29 LEU HD21 H -3.030 -3.041 3.181 1.00 . A A . 29 LEU HD21 1 1
2 2104 1 1 29 LEU HD22 H -1.549 -2.122 2.824 1.00 . A A . 29 LEU HD22 1 1
2 2105 1 1 29 LEU HD23 H -1.815 -3.711 2.066 1.00 . A A . 29 LEU HD23 1 1
2 2106 1 1 29 LEU HG H -0.800 -3.011 4.743 1.00 . A A . 29 LEU HG 1 1
2 2107 1 1 29 LEU N N -2.478 -6.757 6.068 1.00 . A A . 29 LEU N 1 1
2 2108 1 1 29 LEU O O -0.498 -4.320 7.709 1.00 . A A . 29 LEU O 1 1
2 2109 1 1 30 LYS C C -1.111 -5.322 10.309 1.00 . A A . 30 LYS C 1 1
2 2110 1 1 30 LYS CA C -2.411 -4.848 9.654 1.00 . A A . 30 LYS CA 1 1
2 2111 1 1 30 LYS CB C -3.672 -5.287 10.401 1.00 . A A . 30 LYS CB 1 1
2 2112 1 1 30 LYS CD C -4.214 -5.227 12.864 1.00 . A A . 30 LYS CD 1 1
2 2113 1 1 30 LYS CE C -3.030 -5.185 13.833 1.00 . A A . 30 LYS CE 1 1
2 2114 1 1 30 LYS CG C -3.930 -4.391 11.614 1.00 . A A . 30 LYS CG 1 1
2 2115 1 1 30 LYS H H -3.249 -5.862 8.039 1.00 . A A . 30 LYS H 1 1
2 2116 1 1 30 LYS HA H -2.411 -3.758 9.634 1.00 . A A . 30 LYS HA 1 1
2 2117 1 1 30 LYS HB3 H -3.565 -6.322 10.726 1.00 . A A . 30 LYS HB3 1 1
2 2118 1 1 30 LYS HD3 H -4.418 -6.258 12.577 1.00 . A A . 30 LYS HD3 1 1
2 2119 1 1 30 LYS HE3 H -2.764 -4.151 14.045 1.00 . A A . 30 LYS HE3 1 1
2 2120 1 1 30 LYS HG3 H -4.775 -3.734 11.412 1.00 . A A . 30 LYS HG3 1 1
2 2121 1 1 30 LYS HZ1 H -3.846 -6.763 14.923 1.00 . A A . 30 LYS HZ1 1 1
2 2122 1 1 30 LYS HZ2 H -2.540 -6.102 15.639 1.00 . A A . 30 LYS HZ2 1 1
2 2123 1 1 30 LYS N N -2.451 -5.308 8.276 1.00 . A A . 30 LYS N 1 1
2 2124 1 1 30 LYS NZ N -3.366 -5.885 15.092 1.00 . A A . 30 LYS NZ 1 1
2 2125 1 1 30 LYS O O -0.451 -4.556 11.009 1.00 . A A . 30 LYS O 1 1
2 2126 1 1 31 GLN C C 1.654 -6.668 9.851 1.00 . A A . 31 GLN C 1 1
2 2127 1 1 31 GLN CA C 0.424 -7.165 10.613 1.00 . A A . 31 GLN CA 1 1
2 2128 1 1 31 GLN CB C 0.351 -8.694 10.599 1.00 . A A . 31 GLN CB 1 1
2 2129 1 1 31 GLN CD C 0.341 -10.713 9.089 1.00 . A A . 31 GLN CD 1 1
2 2130 1 1 31 GLN CG C 0.050 -9.214 9.192 1.00 . A A . 31 GLN CG 1 1
2 2131 1 1 31 GLN H H -1.328 -7.196 9.487 1.00 . A A . 31 GLN H 1 1
2 2132 1 1 31 GLN HA H 0.464 -6.819 11.647 1.00 . A A . 31 GLN HA 1 1
2 2133 1 1 31 GLN HB3 H -0.422 -9.031 11.289 1.00 . A A . 31 GLN HB3 1 1
2 2134 1 1 31 GLN HE21 H -1.546 -10.983 8.405 1.00 . A A . 31 GLN HE21 1 1
2 2135 1 1 31 GLN HE22 H -0.592 -12.424 8.537 1.00 . A A . 31 GLN HE22 1 1
2 2136 1 1 31 GLN HG3 H 0.652 -8.672 8.464 1.00 . A A . 31 GLN HG3 1 1
2 2137 1 1 31 GLN N N -0.785 -6.581 10.058 1.00 . A A . 31 GLN N 1 1
2 2138 1 1 31 GLN NE2 N -0.684 -11.433 8.640 1.00 . A A . 31 GLN NE2 1 1
2 2139 1 1 31 GLN O O 2.772 -6.736 10.358 1.00 . A A . 31 GLN O 1 1
2 2140 1 1 31 GLN OE1 O 1.423 -11.185 9.397 1.00 . A A . 31 GLN OE1 1 1
2 2141 1 1 32 LYS C C 2.950 -4.320 8.355 1.00 . A A . 32 LYS C 1 1
2 2142 1 1 32 LYS CA C 2.477 -5.668 7.808 1.00 . A A . 32 LYS CA 1 1
2 2143 1 1 32 LYS CB C 2.036 -5.617 6.344 1.00 . A A . 32 LYS CB 1 1
2 2144 1 1 32 LYS CD C 4.466 -5.692 5.672 1.00 . A A . 32 LYS CD 1 1
2 2145 1 1 32 LYS CE C 5.479 -5.257 4.612 1.00 . A A . 32 LYS CE 1 1
2 2146 1 1 32 LYS CG C 3.121 -4.991 5.466 1.00 . A A . 32 LYS CG 1 1
2 2147 1 1 32 LYS H H 0.492 -6.126 8.241 1.00 . A A . 32 LYS H 1 1
2 2148 1 1 32 LYS HA H 3.304 -6.376 7.871 1.00 . A A . 32 LYS HA 1 1
2 2149 1 1 32 LYS HB3 H 1.116 -5.041 6.258 1.00 . A A . 32 LYS HB3 1 1
2 2150 1 1 32 LYS HD3 H 4.328 -6.772 5.628 1.00 . A A . 32 LYS HD3 1 1
2 2151 1 1 32 LYS HE3 H 5.627 -4.179 4.662 1.00 . A A . 32 LYS HE3 1 1
2 2152 1 1 32 LYS HG3 H 3.219 -3.932 5.703 1.00 . A A . 32 LYS HG3 1 1
2 2153 1 1 32 LYS HZ1 H 6.927 -6.189 5.786 1.00 . A A . 32 LYS HZ1 1 1
2 2154 1 1 32 LYS HZ2 H 6.822 -6.818 4.288 1.00 . A A . 32 LYS HZ2 1 1
2 2155 1 1 32 LYS N N 1.404 -6.177 8.645 1.00 . A A . 32 LYS N 1 1
2 2156 1 1 32 LYS NZ N 6.770 -5.952 4.813 1.00 . A A . 32 LYS NZ 1 1
2 2157 1 1 32 LYS O O 4.125 -3.976 8.238 1.00 . A A . 32 LYS O 1 1
2 2158 1 1 33 VAL C C 3.341 -2.456 10.632 1.00 . A A . 33 VAL C 1 1
2 2159 1 1 33 VAL CA C 2.316 -2.292 9.509 1.00 . A A . 33 VAL CA 1 1
2 2160 1 1 33 VAL CB C 1.028 -1.607 9.970 1.00 . A A . 33 VAL CB 1 1
2 2161 1 1 33 VAL CG1 C 1.241 -0.102 10.148 1.00 . A A . 33 VAL CG1 1 1
2 2162 1 1 33 VAL CG2 C -0.121 -1.887 9.000 1.00 . A A . 33 VAL CG2 1 1
2 2163 1 1 33 VAL H H 1.057 -3.881 9.035 1.00 . A A . 33 VAL H 1 1
2 2164 1 1 33 VAL HA H 2.756 -1.684 8.717 1.00 . A A . 33 VAL HA 1 1
2 2165 1 1 33 VAL HB H 0.756 -2.023 10.940 1.00 . A A . 33 VAL HB 1 1
2 2166 1 1 33 VAL HG11 H 1.953 0.255 9.404 1.00 . A A . 33 VAL HG11 1 1
2 2167 1 1 33 VAL HG12 H 0.291 0.418 10.020 1.00 . A A . 33 VAL HG12 1 1
2 2168 1 1 33 VAL HG13 H 1.630 0.095 11.147 1.00 . A A . 33 VAL HG13 1 1
2 2169 1 1 33 VAL HG21 H 0.281 -2.054 8.001 1.00 . A A . 33 VAL HG21 1 1
2 2170 1 1 33 VAL HG22 H -0.664 -2.774 9.326 1.00 . A A . 33 VAL HG22 1 1
2 2171 1 1 33 VAL HG23 H -0.798 -1.033 8.982 1.00 . A A . 33 VAL HG23 1 1
2 2172 1 1 33 VAL N N 2.010 -3.594 8.943 1.00 . A A . 33 VAL N 1 1
2 2173 1 1 33 VAL O O 4.420 -1.866 10.584 1.00 . A A . 33 VAL O 1 1
2 2174 1 1 34 THR C C 5.272 -3.770 12.275 1.00 . A A . 34 THR C 1 1
2 2175 1 1 34 THR CA C 3.843 -3.508 12.751 1.00 . A A . 34 THR CA 1 1
2 2176 1 1 34 THR CB C 3.250 -4.664 13.559 1.00 . A A . 34 THR CB 1 1
2 2177 1 1 34 THR CG2 C 2.389 -5.596 12.704 1.00 . A A . 34 THR CG2 1 1
2 2178 1 1 34 THR H H 2.089 -3.733 11.650 1.00 . A A . 34 THR H 1 1
2 2179 1 1 34 THR HA H 3.870 -2.610 13.368 1.00 . A A . 34 THR HA 1 1
2 2180 1 1 34 THR HB H 2.688 -4.292 14.417 1.00 . A A . 34 THR HB 1 1
2 2181 1 1 34 THR HG1 H 4.342 -5.702 14.878 1.00 . A A . 34 THR HG1 1 1
2 2182 1 1 34 THR HG21 H 2.573 -5.395 11.649 1.00 . A A . 34 THR HG21 1 1
2 2183 1 1 34 THR HG22 H 2.644 -6.632 12.927 1.00 . A A . 34 THR HG22 1 1
2 2184 1 1 34 THR HG23 H 1.336 -5.425 12.928 1.00 . A A . 34 THR HG23 1 1
2 2185 1 1 34 THR N N 2.969 -3.259 11.618 1.00 . A A . 34 THR N 1 1
2 2186 1 1 34 THR O O 6.232 -3.445 12.972 1.00 . A A . 34 THR O 1 1
2 2187 1 1 34 THR OG1 O 4.380 -5.459 13.908 1.00 . A A . 34 THR OG1 1 1
2 2188 1 1 35 GLN C C 7.418 -3.375 10.175 1.00 . A A . 35 GLN C 1 1
2 2189 1 1 35 GLN CA C 6.667 -4.664 10.513 1.00 . A A . 35 GLN CA 1 1
2 2190 1 1 35 GLN CB C 6.518 -5.552 9.276 1.00 . A A . 35 GLN CB 1 1
2 2191 1 1 35 GLN CD C 5.579 -7.302 10.830 1.00 . A A . 35 GLN CD 1 1
2 2192 1 1 35 GLN CG C 5.421 -6.599 9.480 1.00 . A A . 35 GLN CG 1 1
2 2193 1 1 35 GLN H H 4.584 -4.616 10.530 1.00 . A A . 35 GLN H 1 1
2 2194 1 1 35 GLN HA H 7.203 -5.214 11.284 1.00 . A A . 35 GLN HA 1 1
2 2195 1 1 35 GLN HB3 H 7.465 -6.049 9.063 1.00 . A A . 35 GLN HB3 1 1
2 2196 1 1 35 GLN HE21 H 4.333 -5.926 11.639 1.00 . A A . 35 GLN HE21 1 1
2 2197 1 1 35 GLN HE22 H 4.928 -7.125 12.739 1.00 . A A . 35 GLN HE22 1 1
2 2198 1 1 35 GLN HG3 H 5.460 -7.334 8.676 1.00 . A A . 35 GLN HG3 1 1
2 2199 1 1 35 GLN N N 5.369 -4.355 11.090 1.00 . A A . 35 GLN N 1 1
2 2200 1 1 35 GLN NE2 N 4.890 -6.738 11.818 1.00 . A A . 35 GLN NE2 1 1
2 2201 1 1 35 GLN O O 8.629 -3.289 10.371 1.00 . A A . 35 GLN O 1 1
2 2202 1 1 35 GLN OE1 O 6.281 -8.290 10.966 1.00 . A A . 35 GLN OE1 1 1
2 2203 1 1 36 SER C C 7.505 -0.287 10.562 1.00 . A A . 36 SER C 1 1
2 2204 1 1 36 SER CA C 7.248 -1.123 9.307 1.00 . A A . 36 SER CA 1 1
2 2205 1 1 36 SER CB C 6.339 -0.364 8.340 1.00 . A A . 36 SER CB 1 1
2 2206 1 1 36 SER H H 5.683 -2.482 9.518 1.00 . A A . 36 SER H 1 1
2 2207 1 1 36 SER HA H 8.187 -1.364 8.809 1.00 . A A . 36 SER HA 1 1
2 2208 1 1 36 SER HB3 H 5.712 0.330 8.900 1.00 . A A . 36 SER HB3 1 1
2 2209 1 1 36 SER HG H 7.912 -0.150 7.122 1.00 . A A . 36 SER HG 1 1
2 2210 1 1 36 SER N N 6.668 -2.404 9.673 1.00 . A A . 36 SER N 1 1
2 2211 1 1 36 SER O O 8.381 0.577 10.569 1.00 . A A . 36 SER O 1 1
2 2212 1 1 36 SER OG O 7.084 0.356 7.361 1.00 . A A . 36 SER OG 1 1
2 2213 1 1 37 LEU C C 8.330 0.172 13.266 1.00 . A A . 37 LEU C 1 1
2 2214 1 1 37 LEU CA C 6.857 0.142 12.852 1.00 . A A . 37 LEU CA 1 1
2 2215 1 1 37 LEU CB C 5.933 -0.461 13.912 1.00 . A A . 37 LEU CB 1 1
2 2216 1 1 37 LEU CD1 C 5.413 1.777 14.952 1.00 . A A . 37 LEU CD1 1 1
2 2217 1 1 37 LEU CD2 C 3.746 0.680 13.384 1.00 . A A . 37 LEU CD2 1 1
2 2218 1 1 37 LEU CG C 4.829 0.457 14.442 1.00 . A A . 37 LEU CG 1 1
2 2219 1 1 37 LEU H H 6.015 -1.276 11.582 1.00 . A A . 37 LEU H 1 1
2 2220 1 1 37 LEU HA H 6.526 1.167 12.682 1.00 . A A . 37 LEU HA 1 1
2 2221 1 1 37 LEU HB3 H 6.543 -0.788 14.754 1.00 . A A . 37 LEU HB3 1 1
2 2222 1 1 37 LEU HD11 H 6.428 1.896 14.572 1.00 . A A . 37 LEU HD11 1 1
2 2223 1 1 37 LEU HD12 H 4.796 2.605 14.604 1.00 . A A . 37 LEU HD12 1 1
2 2224 1 1 37 LEU HD13 H 5.431 1.770 16.041 1.00 . A A . 37 LEU HD13 1 1
2 2225 1 1 37 LEU HD21 H 3.830 -0.086 12.613 1.00 . A A . 37 LEU HD21 1 1
2 2226 1 1 37 LEU HD22 H 2.764 0.618 13.853 1.00 . A A . 37 LEU HD22 1 1
2 2227 1 1 37 LEU HD23 H 3.873 1.664 12.935 1.00 . A A . 37 LEU HD23 1 1
2 2228 1 1 37 LEU HG H 4.355 -0.034 15.292 1.00 . A A . 37 LEU HG 1 1
2 2229 1 1 37 LEU N N 6.726 -0.573 11.595 1.00 . A A . 37 LEU N 1 1
2 2230 1 1 37 LEU O O 8.797 1.152 13.843 1.00 . A A . 37 LEU O 1 1
2 2231 1 1 38 GLU C C 11.050 -2.231 12.572 1.00 . A A . 38 GLU C 1 1
2 2232 1 1 38 GLU CA C 10.431 -1.027 13.285 1.00 . A A . 38 GLU CA 1 1
2 2233 1 1 38 GLU CB C 10.632 -1.122 14.799 1.00 . A A . 38 GLU CB 1 1
2 2234 1 1 38 GLU CD C 11.550 0.335 16.641 1.00 . A A . 38 GLU CD 1 1
2 2235 1 1 38 GLU CG C 10.600 0.265 15.445 1.00 . A A . 38 GLU CG 1 1
2 2236 1 1 38 GLU H H 8.633 -1.708 12.483 1.00 . A A . 38 GLU H 1 1
2 2237 1 1 38 GLU HA H 10.887 -0.106 12.921 1.00 . A A . 38 GLU HA 1 1
2 2238 1 1 38 GLU HB3 H 11.586 -1.604 15.013 1.00 . A A . 38 GLU HB3 1 1
2 2239 1 1 38 GLU HE2 H 12.868 1.491 15.951 1.00 . A A . 38 GLU HE2 1 1
2 2240 1 1 38 GLU HG3 H 9.584 0.496 15.767 1.00 . A A . 38 GLU HG3 1 1
2 2241 1 1 38 GLU N N 9.020 -0.914 12.953 1.00 . A A . 38 GLU N 1 1
2 2242 1 1 38 GLU O O 11.306 -3.260 13.195 1.00 . A A . 38 GLU O 1 1
2 2243 1 1 38 GLU OE1 O 11.614 -0.612 17.439 1.00 . A A . 38 GLU OE1 1 1
2 2244 1 1 38 GLU OE2 O 12.240 1.422 16.726 1.00 . A A . 38 GLU OE2 1 1
2 2245 1 1 39 LYS C C 13.334 -3.282 10.844 1.00 . A A . 39 LYS C 1 1
2 2246 1 1 39 LYS CA C 11.858 -3.121 10.474 1.00 . A A . 39 LYS CA 1 1
2 2247 1 1 39 LYS CB C 11.623 -2.857 8.986 1.00 . A A . 39 LYS CB 1 1
2 2248 1 1 39 LYS CD C 11.213 -5.176 8.082 1.00 . A A . 39 LYS CD 1 1
2 2249 1 1 39 LYS CE C 11.528 -6.192 9.182 1.00 . A A . 39 LYS CE 1 1
2 2250 1 1 39 LYS CG C 12.184 -3.995 8.131 1.00 . A A . 39 LYS CG 1 1
2 2251 1 1 39 LYS H H 11.062 -1.221 10.779 1.00 . A A . 39 LYS H 1 1
2 2252 1 1 39 LYS HA H 11.337 -4.045 10.724 1.00 . A A . 39 LYS HA 1 1
2 2253 1 1 39 LYS HB3 H 12.093 -1.917 8.700 1.00 . A A . 39 LYS HB3 1 1
2 2254 1 1 39 LYS HD3 H 11.270 -5.660 7.108 1.00 . A A . 39 LYS HD3 1 1
2 2255 1 1 39 LYS HE3 H 10.704 -6.233 9.896 1.00 . A A . 39 LYS HE3 1 1
2 2256 1 1 39 LYS HG3 H 13.140 -4.324 8.539 1.00 . A A . 39 LYS HG3 1 1
2 2257 1 1 39 LYS HZ1 H 12.736 -7.708 8.419 1.00 . A A . 39 LYS HZ1 1 1
2 2258 1 1 39 LYS HZ2 H 11.432 -8.273 9.213 1.00 . A A . 39 LYS HZ2 1 1
2 2259 1 1 39 LYS N N 11.274 -2.061 11.277 1.00 . A A . 39 LYS N 1 1
2 2260 1 1 39 LYS NZ N 11.754 -7.533 8.599 1.00 . A A . 39 LYS NZ 1 1
2 2261 1 1 39 LYS O O 13.786 -4.385 11.144 1.00 . A A . 39 LYS O 1 1
2 2262 1 1 40 ASP C C 16.160 -1.050 10.361 1.00 . A A . 40 ASP C 1 1
2 2263 1 1 40 ASP CA C 15.460 -2.165 11.138 1.00 . A A . 40 ASP CA 1 1
2 2264 1 1 40 ASP CB C 16.112 -3.494 10.752 1.00 . A A . 40 ASP CB 1 1
2 2265 1 1 40 ASP CG C 16.225 -4.514 11.887 1.00 . A A . 40 ASP CG 1 1
2 2266 1 1 40 ASP H H 13.668 -1.270 10.565 1.00 . A A . 40 ASP H 1 1
2 2267 1 1 40 ASP HA H 15.504 -2.013 12.217 1.00 . A A . 40 ASP HA 1 1
2 2268 1 1 40 ASP HB3 H 17.111 -3.292 10.365 1.00 . A A . 40 ASP HB3 1 1
2 2269 1 1 40 ASP HD2 H 17.542 -4.617 13.229 1.00 . A A . 40 ASP HD2 1 1
2 2270 1 1 40 ASP N N 14.044 -2.164 10.811 1.00 . A A . 40 ASP N 1 1
2 2271 1 1 40 ASP O O 16.347 0.050 10.878 1.00 . A A . 40 ASP O 1 1
2 2272 1 1 40 ASP OD1 O 15.831 -5.680 11.740 1.00 . A A . 40 ASP OD1 1 1
2 2273 1 1 40 ASP OD2 O 16.750 -4.061 12.975 1.00 . A A . 40 ASP OD2 1 1
2 2274 1 1 41 ASP C C 16.179 0.566 7.702 1.00 . A A . 41 ASP C 1 1
2 2275 1 1 41 ASP CA C 17.207 -0.412 8.275 1.00 . A A . 41 ASP CA 1 1
2 2276 1 1 41 ASP CB C 17.900 -1.109 7.103 1.00 . A A . 41 ASP CB 1 1
2 2277 1 1 41 ASP CG C 18.904 -0.244 6.338 1.00 . A A . 41 ASP CG 1 1
2 2278 1 1 41 ASP H H 16.375 -2.270 8.716 1.00 . A A . 41 ASP H 1 1
2 2279 1 1 41 ASP HA H 17.937 0.079 8.919 1.00 . A A . 41 ASP HA 1 1
2 2280 1 1 41 ASP HB3 H 17.140 -1.459 6.406 1.00 . A A . 41 ASP HB3 1 1
2 2281 1 1 41 ASP HD2 H 19.250 1.457 7.068 1.00 . A A . 41 ASP HD2 1 1
2 2282 1 1 41 ASP N N 16.530 -1.373 9.130 1.00 . A A . 41 ASP N 1 1
2 2283 1 1 41 ASP O O 15.406 1.167 8.447 1.00 . A A . 41 ASP O 1 1
2 2284 1 1 41 ASP OD1 O 18.990 -0.307 5.102 1.00 . A A . 41 ASP OD1 1 1
2 2285 1 1 41 ASP OD2 O 19.627 0.531 7.073 1.00 . A A . 41 ASP OD2 1 1
2 2286 1 1 42 ILE C C 14.936 1.011 4.332 1.00 . A A . 42 ILE C 1 1
2 2287 1 1 42 ILE CA C 15.286 1.592 5.703 1.00 . A A . 42 ILE CA 1 1
2 2288 1 1 42 ILE CB C 15.864 3.008 5.640 1.00 . A A . 42 ILE CB 1 1
2 2289 1 1 42 ILE CD1 C 14.119 3.932 7.211 1.00 . A A . 42 ILE CD1 1 1
2 2290 1 1 42 ILE CG1 C 15.617 3.758 6.952 1.00 . A A . 42 ILE CG1 1 1
2 2291 1 1 42 ILE CG2 C 15.317 3.771 4.432 1.00 . A A . 42 ILE CG2 1 1
2 2292 1 1 42 ILE H H 16.838 0.206 5.785 1.00 . A A . 42 ILE H 1 1
2 2293 1 1 42 ILE HA H 14.376 1.642 6.300 1.00 . A A . 42 ILE HA 1 1
2 2294 1 1 42 ILE HB H 16.943 2.931 5.512 1.00 . A A . 42 ILE HB 1 1
2 2295 1 1 42 ILE HD11 H 13.555 3.317 6.509 1.00 . A A . 42 ILE HD11 1 1
2 2296 1 1 42 ILE HD12 H 13.889 3.625 8.231 1.00 . A A . 42 ILE HD12 1 1
2 2297 1 1 42 ILE HD13 H 13.847 4.979 7.075 1.00 . A A . 42 ILE HD13 1 1
2 2298 1 1 42 ILE HG13 H 16.099 4.736 6.911 1.00 . A A . 42 ILE HG13 1 1
2 2299 1 1 42 ILE HG21 H 14.318 3.407 4.195 1.00 . A A . 42 ILE HG21 1 1
2 2300 1 1 42 ILE HG22 H 15.272 4.835 4.664 1.00 . A A . 42 ILE HG22 1 1
2 2301 1 1 42 ILE HG23 H 15.974 3.613 3.576 1.00 . A A . 42 ILE HG23 1 1
2 2302 1 1 42 ILE N N 16.205 0.698 6.384 1.00 . A A . 42 ILE N 1 1
2 2303 1 1 42 ILE O O 15.487 1.432 3.316 1.00 . A A . 42 ILE O 1 1
2 2304 1 1 43 ARG C C 12.568 0.281 2.390 1.00 . A A . 43 ARG C 1 1
2 2305 1 1 43 ARG CA C 13.592 -0.592 3.118 1.00 . A A . 43 ARG CA 1 1
2 2306 1 1 43 ARG CB C 12.974 -1.963 3.401 1.00 . A A . 43 ARG CB 1 1
2 2307 1 1 43 ARG CD C 15.417 -2.565 3.564 1.00 . A A . 43 ARG CD 1 1
2 2308 1 1 43 ARG CG C 14.012 -3.076 3.243 1.00 . A A . 43 ARG CG 1 1
2 2309 1 1 43 ARG CZ C 17.598 -3.657 4.117 1.00 . A A . 43 ARG CZ 1 1
2 2310 1 1 43 ARG H H 13.579 -0.285 5.178 1.00 . A A . 43 ARG H 1 1
2 2311 1 1 43 ARG HA H 14.503 -0.704 2.528 1.00 . A A . 43 ARG HA 1 1
2 2312 1 1 43 ARG HB3 H 12.142 -2.138 2.719 1.00 . A A . 43 ARG HB3 1 1
2 2313 1 1 43 ARG HD3 H 15.362 -1.755 4.292 1.00 . A A . 43 ARG HD3 1 1
2 2314 1 1 43 ARG HE H 15.780 -4.470 4.467 1.00 . A A . 43 ARG HE 1 1
2 2315 1 1 43 ARG HG3 H 13.985 -3.462 2.224 1.00 . A A . 43 ARG HG3 1 1
2 2316 1 1 43 ARG HH11 H 17.789 -1.815 3.254 1.00 . A A . 43 ARG HH11 1 1
2 2317 1 1 43 ARG HH12 H 19.282 -2.600 3.650 1.00 . A A . 43 ARG HH12 1 1
2 2318 1 1 43 ARG HH21 H 19.235 -4.768 4.670 1.00 . A A . 43 ARG HH21 1 1
2 2319 1 1 43 ARG N N 14.022 0.052 4.347 1.00 . A A . 43 ARG N 1 1
2 2320 1 1 43 ARG NE N 16.248 -3.667 4.098 1.00 . A A . 43 ARG NE 1 1
2 2321 1 1 43 ARG NH1 N 18.282 -2.600 3.632 1.00 . A A . 43 ARG NH1 1 1
2 2322 1 1 43 ARG NH2 N 18.239 -4.697 4.618 1.00 . A A . 43 ARG NH2 1 1
2 2323 1 1 43 ARG O O 12.427 1.464 2.698 1.00 . A A . 43 ARG O 1 1
2 2324 1 1 44 HIS C C 9.622 -0.497 0.538 1.00 . A A . 44 HIS C 1 1
2 2325 1 1 44 HIS CA C 10.874 0.373 0.667 1.00 . A A . 44 HIS CA 1 1
2 2326 1 1 44 HIS CB C 11.435 0.807 -0.688 1.00 . A A . 44 HIS CB 1 1
2 2327 1 1 44 HIS CD2 C 13.652 2.063 -1.275 1.00 . A A . 44 HIS CD2 1 1
2 2328 1 1 44 HIS CE1 C 13.431 3.746 0.106 1.00 . A A . 44 HIS CE1 1 1
2 2329 1 1 44 HIS CG C 12.478 1.896 -0.600 1.00 . A A . 44 HIS CG 1 1
2 2330 1 1 44 HIS H H 12.002 -1.297 1.196 1.00 . A A . 44 HIS H 1 1
2 2331 1 1 44 HIS HA H 10.625 1.273 1.228 1.00 . A A . 44 HIS HA 1 1
2 2332 1 1 44 HIS HB3 H 10.615 1.154 -1.316 1.00 . A A . 44 HIS HB3 1 1
2 2333 1 1 44 HIS HD1 H 11.612 3.137 0.897 1.00 . A A . 44 HIS HD1 1 1
2 2334 1 1 44 HIS HD2 H 14.051 1.391 -2.035 1.00 . A A . 44 HIS HD2 1 1
2 2335 1 1 44 HIS HE1 H 13.636 4.672 0.645 1.00 . A A . 44 HIS HE1 1 1
2 2336 1 1 44 HIS N N 11.881 -0.335 1.440 1.00 . A A . 44 HIS N 1 1
2 2337 1 1 44 HIS ND1 N 12.368 2.972 0.263 1.00 . A A . 44 HIS ND1 1 1
2 2338 1 1 44 HIS NE2 N 14.226 3.181 -0.847 1.00 . A A . 44 HIS NE2 1 1
2 2339 1 1 44 HIS O O 9.684 -1.712 0.718 1.00 . A A . 44 HIS O 1 1
2 2340 1 1 45 ILE C C 6.824 -0.495 -1.397 1.00 . A A . 45 ILE C 1 1
2 2341 1 1 45 ILE CA C 7.249 -0.538 0.073 1.00 . A A . 45 ILE CA 1 1
2 2342 1 1 45 ILE CB C 6.201 0.032 1.032 1.00 . A A . 45 ILE CB 1 1
2 2343 1 1 45 ILE CD1 C 6.231 1.910 -0.651 1.00 . A A . 45 ILE CD1 1 1
2 2344 1 1 45 ILE CG1 C 5.381 1.133 0.357 1.00 . A A . 45 ILE CG1 1 1
2 2345 1 1 45 ILE CG2 C 6.852 0.515 2.330 1.00 . A A . 45 ILE CG2 1 1
2 2346 1 1 45 ILE H H 8.471 1.148 0.083 1.00 . A A . 45 ILE H 1 1
2 2347 1 1 45 ILE HA H 7.412 -1.578 0.355 1.00 . A A . 45 ILE HA 1 1
2 2348 1 1 45 ILE HB H 5.511 -0.769 1.297 1.00 . A A . 45 ILE HB 1 1
2 2349 1 1 45 ILE HD11 H 7.278 1.632 -0.534 1.00 . A A . 45 ILE HD11 1 1
2 2350 1 1 45 ILE HD12 H 5.902 1.673 -1.662 1.00 . A A . 45 ILE HD12 1 1
2 2351 1 1 45 ILE HD13 H 6.117 2.980 -0.473 1.00 . A A . 45 ILE HD13 1 1
2 2352 1 1 45 ILE HG13 H 4.990 1.815 1.112 1.00 . A A . 45 ILE HG13 1 1
2 2353 1 1 45 ILE HG21 H 7.790 1.020 2.099 1.00 . A A . 45 ILE HG21 1 1
2 2354 1 1 45 ILE HG22 H 6.181 1.209 2.835 1.00 . A A . 45 ILE HG22 1 1
2 2355 1 1 45 ILE HG23 H 7.048 -0.338 2.978 1.00 . A A . 45 ILE HG23 1 1
2 2356 1 1 45 ILE N N 8.514 0.160 0.227 1.00 . A A . 45 ILE N 1 1
2 2357 1 1 45 ILE O O 7.297 0.346 -2.159 1.00 . A A . 45 ILE O 1 1
2 2358 1 1 46 VAL C C 4.106 -2.234 -3.127 1.00 . A A . 46 VAL C 1 1
2 2359 1 1 46 VAL CA C 5.445 -1.493 -3.115 1.00 . A A . 46 VAL CA 1 1
2 2360 1 1 46 VAL CB C 6.497 -2.144 -4.015 1.00 . A A . 46 VAL CB 1 1
2 2361 1 1 46 VAL CG1 C 5.845 -3.089 -5.026 1.00 . A A . 46 VAL CG1 1 1
2 2362 1 1 46 VAL CG2 C 7.345 -1.085 -4.722 1.00 . A A . 46 VAL CG2 1 1
2 2363 1 1 46 VAL H H 5.559 -2.096 -1.124 1.00 . A A . 46 VAL H 1 1
2 2364 1 1 46 VAL HA H 5.285 -0.473 -3.466 1.00 . A A . 46 VAL HA 1 1
2 2365 1 1 46 VAL HB H 7.159 -2.735 -3.383 1.00 . A A . 46 VAL HB 1 1
2 2366 1 1 46 VAL HG11 H 5.249 -3.832 -4.496 1.00 . A A . 46 VAL HG11 1 1
2 2367 1 1 46 VAL HG12 H 5.201 -2.517 -5.696 1.00 . A A . 46 VAL HG12 1 1
2 2368 1 1 46 VAL HG13 H 6.619 -3.590 -5.607 1.00 . A A . 46 VAL HG13 1 1
2 2369 1 1 46 VAL HG21 H 7.666 -0.334 -4.000 1.00 . A A . 46 VAL HG21 1 1
2 2370 1 1 46 VAL HG22 H 8.219 -1.558 -5.169 1.00 . A A . 46 VAL HG22 1 1
2 2371 1 1 46 VAL HG23 H 6.752 -0.606 -5.503 1.00 . A A . 46 VAL HG23 1 1
2 2372 1 1 46 VAL N N 5.938 -1.415 -1.751 1.00 . A A . 46 VAL N 1 1
2 2373 1 1 46 VAL O O 4.062 -3.440 -3.365 1.00 . A A . 46 VAL O 1 1
2 2374 1 1 47 LEU C C 1.171 -2.128 -4.276 1.00 . A A . 47 LEU C 1 1
2 2375 1 1 47 LEU CA C 1.712 -2.051 -2.846 1.00 . A A . 47 LEU CA 1 1
2 2376 1 1 47 LEU CB C 0.810 -1.269 -1.889 1.00 . A A . 47 LEU CB 1 1
2 2377 1 1 47 LEU CD1 C 0.473 -0.073 0.305 1.00 . A A . 47 LEU CD1 1 1
2 2378 1 1 47 LEU CD2 C 1.610 -2.340 0.249 1.00 . A A . 47 LEU CD2 1 1
2 2379 1 1 47 LEU CG C 1.374 -1.021 -0.489 1.00 . A A . 47 LEU CG 1 1
2 2380 1 1 47 LEU H H 3.092 -0.501 -2.676 1.00 . A A . 47 LEU H 1 1
2 2381 1 1 47 LEU HA H 1.795 -3.065 -2.454 1.00 . A A . 47 LEU HA 1 1
2 2382 1 1 47 LEU HB3 H -0.133 -1.806 -1.790 1.00 . A A . 47 LEU HB3 1 1
2 2383 1 1 47 LEU HD11 H -0.544 -0.464 0.318 1.00 . A A . 47 LEU HD11 1 1
2 2384 1 1 47 LEU HD12 H 0.844 0.010 1.326 1.00 . A A . 47 LEU HD12 1 1
2 2385 1 1 47 LEU HD13 H 0.478 0.911 -0.165 1.00 . A A . 47 LEU HD13 1 1
2 2386 1 1 47 LEU HD21 H 0.880 -3.079 -0.085 1.00 . A A . 47 LEU HD21 1 1
2 2387 1 1 47 LEU HD22 H 2.616 -2.701 0.035 1.00 . A A . 47 LEU HD22 1 1
2 2388 1 1 47 LEU HD23 H 1.500 -2.180 1.322 1.00 . A A . 47 LEU HD23 1 1
2 2389 1 1 47 LEU HG H 2.342 -0.532 -0.593 1.00 . A A . 47 LEU HG 1 1
2 2390 1 1 47 LEU N N 3.047 -1.481 -2.868 1.00 . A A . 47 LEU N 1 1
2 2391 1 1 47 LEU O O 1.567 -1.343 -5.136 1.00 . A A . 47 LEU O 1 1
2 2392 1 1 48 ASN C C -1.337 -4.415 -5.729 1.00 . A A . 48 ASN C 1 1
2 2393 1 1 48 ASN CA C -0.324 -3.271 -5.796 1.00 . A A . 48 ASN CA 1 1
2 2394 1 1 48 ASN CB C 0.735 -3.639 -6.837 1.00 . A A . 48 ASN CB 1 1
2 2395 1 1 48 ASN CG C 1.752 -4.626 -6.262 1.00 . A A . 48 ASN CG 1 1
2 2396 1 1 48 ASN H H -0.041 -3.717 -3.781 1.00 . A A . 48 ASN H 1 1
2 2397 1 1 48 ASN HA H -0.788 -2.316 -6.039 1.00 . A A . 48 ASN HA 1 1
2 2398 1 1 48 ASN HB3 H 1.249 -2.737 -7.173 1.00 . A A . 48 ASN HB3 1 1
2 2399 1 1 48 ASN HD21 H 3.008 -4.144 -7.774 1.00 . A A . 48 ASN HD21 1 1
2 2400 1 1 48 ASN HD22 H 3.610 -5.323 -6.658 1.00 . A A . 48 ASN HD22 1 1
2 2401 1 1 48 ASN N N 0.276 -3.082 -4.486 1.00 . A A . 48 ASN N 1 1
2 2402 1 1 48 ASN ND2 N 2.884 -4.704 -6.956 1.00 . A A . 48 ASN ND2 1 1
2 2403 1 1 48 ASN O O -0.958 -5.579 -5.607 1.00 . A A . 48 ASN O 1 1
2 2404 1 1 48 ASN OD1 O 1.523 -5.275 -5.253 1.00 . A A . 48 ASN OD1 1 1
2 2405 1 1 49 LEU C C -4.160 -5.321 -7.180 1.00 . A A . 49 LEU C 1 1
2 2406 1 1 49 LEU CA C -3.677 -5.026 -5.759 1.00 . A A . 49 LEU CA 1 1
2 2407 1 1 49 LEU CB C -4.788 -4.559 -4.816 1.00 . A A . 49 LEU CB 1 1
2 2408 1 1 49 LEU CD1 C -4.729 -4.298 -2.308 1.00 . A A . 49 LEU CD1 1 1
2 2409 1 1 49 LEU CD2 C -6.164 -6.101 -3.371 1.00 . A A . 49 LEU CD2 1 1
2 2410 1 1 49 LEU CG C -4.875 -5.283 -3.471 1.00 . A A . 49 LEU CG 1 1
2 2411 1 1 49 LEU H H -2.907 -3.096 -5.907 1.00 . A A . 49 LEU H 1 1
2 2412 1 1 49 LEU HA H -3.262 -5.942 -5.338 1.00 . A A . 49 LEU HA 1 1
2 2413 1 1 49 LEU HB3 H -5.743 -4.670 -5.330 1.00 . A A . 49 LEU HB3 1 1
2 2414 1 1 49 LEU HD11 H -5.375 -3.437 -2.479 1.00 . A A . 49 LEU HD11 1 1
2 2415 1 1 49 LEU HD12 H -5.018 -4.790 -1.379 1.00 . A A . 49 LEU HD12 1 1
2 2416 1 1 49 LEU HD13 H -3.693 -3.969 -2.239 1.00 . A A . 49 LEU HD13 1 1
2 2417 1 1 49 LEU HD21 H -6.600 -6.215 -4.364 1.00 . A A . 49 LEU HD21 1 1
2 2418 1 1 49 LEU HD22 H -5.939 -7.084 -2.958 1.00 . A A . 49 LEU HD22 1 1
2 2419 1 1 49 LEU HD23 H -6.872 -5.586 -2.722 1.00 . A A . 49 LEU HD23 1 1
2 2420 1 1 49 LEU HG H -4.043 -5.983 -3.405 1.00 . A A . 49 LEU HG 1 1
2 2421 1 1 49 LEU N N -2.606 -4.045 -5.809 1.00 . A A . 49 LEU N 1 1
2 2422 1 1 49 LEU O O -4.710 -4.445 -7.847 1.00 . A A . 49 LEU O 1 1
2 2423 1 1 50 GLU C C -5.825 -7.363 -8.938 1.00 . A A . 50 GLU C 1 1
2 2424 1 1 50 GLU CA C -4.344 -6.979 -8.931 1.00 . A A . 50 GLU CA 1 1
2 2425 1 1 50 GLU CB C -3.475 -8.136 -9.429 1.00 . A A . 50 GLU CB 1 1
2 2426 1 1 50 GLU CD C -3.674 -8.236 -11.941 1.00 . A A . 50 GLU CD 1 1
2 2427 1 1 50 GLU CG C -2.808 -7.787 -10.761 1.00 . A A . 50 GLU CG 1 1
2 2428 1 1 50 GLU H H -3.491 -7.264 -7.053 1.00 . A A . 50 GLU H 1 1
2 2429 1 1 50 GLU HA H -4.184 -6.111 -9.572 1.00 . A A . 50 GLU HA 1 1
2 2430 1 1 50 GLU HB3 H -4.087 -9.030 -9.548 1.00 . A A . 50 GLU HB3 1 1
2 2431 1 1 50 GLU HE2 H -2.448 -9.624 -12.282 1.00 . A A . 50 GLU HE2 1 1
2 2432 1 1 50 GLU HG3 H -1.831 -8.267 -10.820 1.00 . A A . 50 GLU HG3 1 1
2 2433 1 1 50 GLU N N -3.939 -6.558 -7.602 1.00 . A A . 50 GLU N 1 1
2 2434 1 1 50 GLU O O -6.473 -7.335 -9.984 1.00 . A A . 50 GLU O 1 1
2 2435 1 1 50 GLU OE1 O -4.536 -7.473 -12.402 1.00 . A A . 50 GLU OE1 1 1
2 2436 1 1 50 GLU OE2 O -3.422 -9.422 -12.381 1.00 . A A . 50 GLU OE2 1 1
2 2437 1 1 51 ASP C C -8.410 -7.136 -6.659 1.00 . A A . 51 ASP C 1 1
2 2438 1 1 51 ASP CA C -7.710 -8.104 -7.616 1.00 . A A . 51 ASP CA 1 1
2 2439 1 1 51 ASP CB C -7.830 -9.514 -7.033 1.00 . A A . 51 ASP CB 1 1
2 2440 1 1 51 ASP CG C -9.260 -9.974 -6.744 1.00 . A A . 51 ASP CG 1 1
2 2441 1 1 51 ASP H H -5.783 -7.735 -6.914 1.00 . A A . 51 ASP H 1 1
2 2442 1 1 51 ASP HA H -8.123 -8.066 -8.624 1.00 . A A . 51 ASP HA 1 1
2 2443 1 1 51 ASP HB3 H -7.257 -9.558 -6.108 1.00 . A A . 51 ASP HB3 1 1
2 2444 1 1 51 ASP HD2 H -10.534 -9.297 -7.955 1.00 . A A . 51 ASP HD2 1 1
2 2445 1 1 51 ASP N N -6.317 -7.714 -7.759 1.00 . A A . 51 ASP N 1 1
2 2446 1 1 51 ASP O O -8.885 -7.540 -5.599 1.00 . A A . 51 ASP O 1 1
2 2447 1 1 51 ASP OD1 O -9.644 -10.175 -5.583 1.00 . A A . 51 ASP OD1 1 1
2 2448 1 1 51 ASP OD2 O -10.004 -10.128 -7.787 1.00 . A A . 51 ASP OD2 1 1
2 2449 1 1 52 LEU C C -10.560 -4.736 -6.651 1.00 . A A . 52 LEU C 1 1
2 2450 1 1 52 LEU CA C -9.085 -4.848 -6.261 1.00 . A A . 52 LEU CA 1 1
2 2451 1 1 52 LEU CB C -8.317 -3.530 -6.374 1.00 . A A . 52 LEU CB 1 1
2 2452 1 1 52 LEU CD1 C -9.801 -2.548 -4.587 1.00 . A A . 52 LEU CD1 1 1
2 2453 1 1 52 LEU CD2 C -7.360 -3.032 -4.094 1.00 . A A . 52 LEU CD2 1 1
2 2454 1 1 52 LEU CG C -8.381 -2.610 -5.153 1.00 . A A . 52 LEU CG 1 1
2 2455 1 1 52 LEU H H -8.062 -5.556 -7.931 1.00 . A A . 52 LEU H 1 1
2 2456 1 1 52 LEU HA H -9.027 -5.167 -5.221 1.00 . A A . 52 LEU HA 1 1
2 2457 1 1 52 LEU HB3 H -8.699 -2.982 -7.236 1.00 . A A . 52 LEU HB3 1 1
2 2458 1 1 52 LEU HD11 H -10.519 -2.732 -5.385 1.00 . A A . 52 LEU HD11 1 1
2 2459 1 1 52 LEU HD12 H -9.916 -3.306 -3.812 1.00 . A A . 52 LEU HD12 1 1
2 2460 1 1 52 LEU HD13 H -9.979 -1.562 -4.159 1.00 . A A . 52 LEU HD13 1 1
2 2461 1 1 52 LEU HD21 H -7.260 -4.117 -4.098 1.00 . A A . 52 LEU HD21 1 1
2 2462 1 1 52 LEU HD22 H -6.395 -2.577 -4.320 1.00 . A A . 52 LEU HD22 1 1
2 2463 1 1 52 LEU HD23 H -7.697 -2.701 -3.112 1.00 . A A . 52 LEU HD23 1 1
2 2464 1 1 52 LEU HG H -8.117 -1.601 -5.470 1.00 . A A . 52 LEU HG 1 1
2 2465 1 1 52 LEU N N -8.451 -5.876 -7.068 1.00 . A A . 52 LEU N 1 1
2 2466 1 1 52 LEU O O -10.884 -4.251 -7.735 1.00 . A A . 52 LEU O 1 1
2 2467 1 1 53 SER C C -13.546 -4.425 -4.833 1.00 . A A . 53 SER C 1 1
2 2468 1 1 53 SER CA C -12.848 -5.151 -5.984 1.00 . A A . 53 SER CA 1 1
2 2469 1 1 53 SER CB C -13.421 -6.559 -6.150 1.00 . A A . 53 SER CB 1 1
2 2470 1 1 53 SER H H -11.143 -5.587 -4.870 1.00 . A A . 53 SER H 1 1
2 2471 1 1 53 SER HA H -12.970 -4.598 -6.916 1.00 . A A . 53 SER HA 1 1
2 2472 1 1 53 SER HB3 H -12.964 -7.225 -5.419 1.00 . A A . 53 SER HB3 1 1
2 2473 1 1 53 SER HG H -15.271 -6.070 -6.735 1.00 . A A . 53 SER HG 1 1
2 2474 1 1 53 SER N N -11.415 -5.194 -5.748 1.00 . A A . 53 SER N 1 1
2 2475 1 1 53 SER O O -13.737 -3.211 -4.885 1.00 . A A . 53 SER O 1 1
2 2476 1 1 53 SER OG O -14.837 -6.581 -5.994 1.00 . A A . 53 SER OG 1 1
2 2477 1 1 54 PHE C C -13.889 -3.372 -2.178 1.00 . A A . 54 PHE C 1 1
2 2478 1 1 54 PHE CA C -14.585 -4.648 -2.660 1.00 . A A . 54 PHE CA 1 1
2 2479 1 1 54 PHE CB C -14.510 -5.703 -1.555 1.00 . A A . 54 PHE CB 1 1
2 2480 1 1 54 PHE CD1 C -16.294 -5.273 0.149 1.00 . A A . 54 PHE CD1 1 1
2 2481 1 1 54 PHE CD2 C -14.077 -4.693 0.695 1.00 . A A . 54 PHE CD2 1 1
2 2482 1 1 54 PHE CE1 C -16.728 -4.811 1.420 1.00 . A A . 54 PHE CE1 1 1
2 2483 1 1 54 PHE CE2 C -14.510 -4.230 1.966 1.00 . A A . 54 PHE CE2 1 1
2 2484 1 1 54 PHE CG C -14.978 -5.205 -0.186 1.00 . A A . 54 PHE CG 1 1
2 2485 1 1 54 PHE CZ C -15.826 -4.299 2.301 1.00 . A A . 54 PHE CZ 1 1
2 2486 1 1 54 PHE H H -13.752 -6.187 -3.789 1.00 . A A . 54 PHE H 1 1
2 2487 1 1 54 PHE HA H -15.606 -4.411 -2.961 1.00 . A A . 54 PHE HA 1 1
2 2488 1 1 54 PHE HB3 H -13.482 -6.054 -1.471 1.00 . A A . 54 PHE HB3 1 1
2 2489 1 1 54 PHE HD1 H -17.016 -5.683 -0.556 1.00 . A A . 54 PHE HD1 1 1
2 2490 1 1 54 PHE HD2 H -13.022 -4.638 0.426 1.00 . A A . 54 PHE HD2 1 1
2 2491 1 1 54 PHE HE1 H -17.783 -4.865 1.689 1.00 . A A . 54 PHE HE1 1 1
2 2492 1 1 54 PHE HE2 H -13.788 -3.821 2.672 1.00 . A A . 54 PHE HE2 1 1
2 2493 1 1 54 PHE HZ H -16.159 -3.944 3.277 1.00 . A A . 54 PHE HZ 1 1
2 2494 1 1 54 PHE N N -13.910 -5.200 -3.823 1.00 . A A . 54 PHE N 1 1
2 2495 1 1 54 PHE O O -14.393 -2.270 -2.385 1.00 . A A . 54 PHE O 1 1
2 2496 1 1 55 MET C C -12.893 -1.324 -0.545 1.00 . A A . 55 MET C 1 1
2 2497 1 1 55 MET CA C -11.971 -2.445 -1.032 1.00 . A A . 55 MET CA 1 1
2 2498 1 1 55 MET CB C -11.054 -1.910 -2.132 1.00 . A A . 55 MET CB 1 1
2 2499 1 1 55 MET CE C -12.990 -0.532 -3.667 1.00 . A A . 55 MET CE 1 1
2 2500 1 1 55 MET CG C -10.840 -0.403 -1.983 1.00 . A A . 55 MET CG 1 1
2 2501 1 1 55 MET H H -12.339 -4.466 -1.380 1.00 . A A . 55 MET H 1 1
2 2502 1 1 55 MET HA H -11.399 -2.843 -0.194 1.00 . A A . 55 MET HA 1 1
2 2503 1 1 55 MET HB3 H -11.487 -2.125 -3.109 1.00 . A A . 55 MET HB3 1 1
2 2504 1 1 55 MET HE1 H -12.914 -1.462 -3.103 1.00 . A A . 55 MET HE1 1 1
2 2505 1 1 55 MET HE2 H -13.870 0.021 -3.338 1.00 . A A . 55 MET HE2 1 1
2 2506 1 1 55 MET HE3 H -13.080 -0.758 -4.730 1.00 . A A . 55 MET HE3 1 1
2 2507 1 1 55 MET HG3 H -9.776 -0.184 -1.900 1.00 . A A . 55 MET HG3 1 1
2 2508 1 1 55 MET N N -12.742 -3.566 -1.545 1.00 . A A . 55 MET N 1 1
2 2509 1 1 55 MET O O -13.228 -0.417 -1.306 1.00 . A A . 55 MET O 1 1
2 2510 1 1 55 MET SD S -11.528 0.454 -3.390 1.00 . A A . 55 MET SD 1 1
2 2511 1 1 56 ASP C C -13.326 0.506 2.200 1.00 . A A . 56 ASP C 1 1
2 2512 1 1 56 ASP CA C -14.153 -0.430 1.316 1.00 . A A . 56 ASP CA 1 1
2 2513 1 1 56 ASP CB C -15.219 -1.089 2.192 1.00 . A A . 56 ASP CB 1 1
2 2514 1 1 56 ASP CG C -16.545 -0.331 2.279 1.00 . A A . 56 ASP CG 1 1
2 2515 1 1 56 ASP H H -13.001 -2.165 1.330 1.00 . A A . 56 ASP H 1 1
2 2516 1 1 56 ASP HA H -14.612 0.089 0.474 1.00 . A A . 56 ASP HA 1 1
2 2517 1 1 56 ASP HB3 H -14.819 -1.207 3.199 1.00 . A A . 56 ASP HB3 1 1
2 2518 1 1 56 ASP HD2 H -17.171 -1.460 3.650 1.00 . A A . 56 ASP HD2 1 1
2 2519 1 1 56 ASP N N -13.277 -1.424 0.718 1.00 . A A . 56 ASP N 1 1
2 2520 1 1 56 ASP O O -12.142 0.718 1.949 1.00 . A A . 56 ASP O 1 1
2 2521 1 1 56 ASP OD1 O -16.935 0.381 1.343 1.00 . A A . 56 ASP OD1 1 1
2 2522 1 1 56 ASP OD2 O -17.197 -0.497 3.379 1.00 . A A . 56 ASP OD2 1 1
2 2523 1 1 57 SER C C -12.847 1.183 5.377 1.00 . A A . 57 SER C 1 1
2 2524 1 1 57 SER CA C -13.327 1.948 4.142 1.00 . A A . 57 SER CA 1 1
2 2525 1 1 57 SER CB C -14.260 3.088 4.553 1.00 . A A . 57 SER CB 1 1
2 2526 1 1 57 SER H H -14.949 0.863 3.416 1.00 . A A . 57 SER H 1 1
2 2527 1 1 57 SER HA H -12.478 2.355 3.591 1.00 . A A . 57 SER HA 1 1
2 2528 1 1 57 SER HB3 H -14.662 3.568 3.661 1.00 . A A . 57 SER HB3 1 1
2 2529 1 1 57 SER HG H -16.179 3.103 5.121 1.00 . A A . 57 SER HG 1 1
2 2530 1 1 57 SER N N -13.985 1.040 3.218 1.00 . A A . 57 SER N 1 1
2 2531 1 1 57 SER O O -12.787 1.739 6.472 1.00 . A A . 57 SER O 1 1
2 2532 1 1 57 SER OG O -15.334 2.630 5.370 1.00 . A A . 57 SER OG 1 1
2 2533 1 1 58 SER C C -10.517 -0.929 6.275 1.00 . A A . 58 SER C 1 1
2 2534 1 1 58 SER CA C -12.046 -0.931 6.239 1.00 . A A . 58 SER CA 1 1
2 2535 1 1 58 SER CB C -12.572 -2.359 6.089 1.00 . A A . 58 SER CB 1 1
2 2536 1 1 58 SER H H -12.570 -0.527 4.264 1.00 . A A . 58 SER H 1 1
2 2537 1 1 58 SER HA H -12.451 -0.489 7.150 1.00 . A A . 58 SER HA 1 1
2 2538 1 1 58 SER HB3 H -12.777 -2.776 7.075 1.00 . A A . 58 SER HB3 1 1
2 2539 1 1 58 SER HG H -14.531 -2.700 5.859 1.00 . A A . 58 SER HG 1 1
2 2540 1 1 58 SER N N -12.518 -0.082 5.158 1.00 . A A . 58 SER N 1 1
2 2541 1 1 58 SER O O -9.917 -0.722 7.329 1.00 . A A . 58 SER O 1 1
2 2542 1 1 58 SER OG O -13.757 -2.411 5.297 1.00 . A A . 58 SER OG 1 1
2 2543 1 1 59 GLY C C -7.935 0.179 4.591 1.00 . A A . 59 GLY C 1 1
2 2544 1 1 59 GLY CA C -8.481 -1.192 4.996 1.00 . A A . 59 GLY CA 1 1
2 2545 1 1 59 GLY H H -10.423 -1.330 4.259 1.00 . A A . 59 GLY H 1 1
2 2546 1 1 59 GLY HA2 H -8.043 -1.494 5.948 1.00 . A A . 59 GLY HA2 1 1
2 2547 1 1 59 GLY HA3 H -8.185 -1.937 4.258 1.00 . A A . 59 GLY HA3 1 1
2 2548 1 1 59 GLY N N -9.928 -1.163 5.111 1.00 . A A . 59 GLY N 1 1
2 2549 1 1 59 GLY O O -6.726 0.403 4.618 1.00 . A A . 59 GLY O 1 1
2 2550 1 1 60 LEU C C -7.536 3.007 4.855 1.00 . A A . 60 LEU C 1 1
2 2551 1 1 60 LEU CA C -8.480 2.403 3.813 1.00 . A A . 60 LEU CA 1 1
2 2552 1 1 60 LEU CB C -9.727 3.249 3.550 1.00 . A A . 60 LEU CB 1 1
2 2553 1 1 60 LEU CD1 C -9.026 5.541 2.763 1.00 . A A . 60 LEU CD1 1 1
2 2554 1 1 60 LEU CD2 C -8.911 3.559 1.184 1.00 . A A . 60 LEU CD2 1 1
2 2555 1 1 60 LEU CG C -9.651 4.204 2.357 1.00 . A A . 60 LEU CG 1 1
2 2556 1 1 60 LEU H H -9.836 0.870 4.204 1.00 . A A . 60 LEU H 1 1
2 2557 1 1 60 LEU HA H -7.943 2.318 2.868 1.00 . A A . 60 LEU HA 1 1
2 2558 1 1 60 LEU HB3 H -9.940 3.834 4.445 1.00 . A A . 60 LEU HB3 1 1
2 2559 1 1 60 LEU HD11 H -9.612 5.987 3.566 1.00 . A A . 60 LEU HD11 1 1
2 2560 1 1 60 LEU HD12 H -8.006 5.374 3.108 1.00 . A A . 60 LEU HD12 1 1
2 2561 1 1 60 LEU HD13 H -9.013 6.212 1.905 1.00 . A A . 60 LEU HD13 1 1
2 2562 1 1 60 LEU HD21 H -9.224 2.519 1.086 1.00 . A A . 60 LEU HD21 1 1
2 2563 1 1 60 LEU HD22 H -9.146 4.097 0.266 1.00 . A A . 60 LEU HD22 1 1
2 2564 1 1 60 LEU HD23 H -7.837 3.599 1.365 1.00 . A A . 60 LEU HD23 1 1
2 2565 1 1 60 LEU HG H -10.666 4.414 2.021 1.00 . A A . 60 LEU HG 1 1
2 2566 1 1 60 LEU N N -8.853 1.060 4.223 1.00 . A A . 60 LEU N 1 1
2 2567 1 1 60 LEU O O -6.537 3.633 4.504 1.00 . A A . 60 LEU O 1 1
2 2568 1 1 61 GLY C C -5.891 2.396 7.495 1.00 . A A . 61 GLY C 1 1
2 2569 1 1 61 GLY CA C -7.082 3.313 7.211 1.00 . A A . 61 GLY CA 1 1
2 2570 1 1 61 GLY H H -8.700 2.287 6.392 1.00 . A A . 61 GLY H 1 1
2 2571 1 1 61 GLY HA2 H -6.725 4.313 6.965 1.00 . A A . 61 GLY HA2 1 1
2 2572 1 1 61 GLY HA3 H -7.697 3.405 8.106 1.00 . A A . 61 GLY HA3 1 1
2 2573 1 1 61 GLY N N -7.886 2.798 6.116 1.00 . A A . 61 GLY N 1 1
2 2574 1 1 61 GLY O O -4.822 2.864 7.885 1.00 . A A . 61 GLY O 1 1
2 2575 1 1 62 VAL C C -3.919 0.368 6.551 1.00 . A A . 62 VAL C 1 1
2 2576 1 1 62 VAL CA C -5.075 0.119 7.521 1.00 . A A . 62 VAL CA 1 1
2 2577 1 1 62 VAL CB C -5.657 -1.291 7.408 1.00 . A A . 62 VAL CB 1 1
2 2578 1 1 62 VAL CG1 C -5.230 -1.957 6.098 1.00 . A A . 62 VAL CG1 1 1
2 2579 1 1 62 VAL CG2 C -5.260 -2.147 8.613 1.00 . A A . 62 VAL CG2 1 1
2 2580 1 1 62 VAL H H -6.988 0.734 6.974 1.00 . A A . 62 VAL H 1 1
2 2581 1 1 62 VAL HA H -4.714 0.254 8.540 1.00 . A A . 62 VAL HA 1 1
2 2582 1 1 62 VAL HB H -6.743 -1.206 7.401 1.00 . A A . 62 VAL HB 1 1
2 2583 1 1 62 VAL HG11 H -4.141 -1.966 6.034 1.00 . A A . 62 VAL HG11 1 1
2 2584 1 1 62 VAL HG12 H -5.604 -2.981 6.073 1.00 . A A . 62 VAL HG12 1 1
2 2585 1 1 62 VAL HG13 H -5.639 -1.400 5.257 1.00 . A A . 62 VAL HG13 1 1
2 2586 1 1 62 VAL HG21 H -4.424 -1.678 9.132 1.00 . A A . 62 VAL HG21 1 1
2 2587 1 1 62 VAL HG22 H -6.108 -2.231 9.294 1.00 . A A . 62 VAL HG22 1 1
2 2588 1 1 62 VAL HG23 H -4.967 -3.139 8.274 1.00 . A A . 62 VAL HG23 1 1
2 2589 1 1 62 VAL N N -6.116 1.107 7.291 1.00 . A A . 62 VAL N 1 1
2 2590 1 1 62 VAL O O -2.780 -0.008 6.827 1.00 . A A . 62 VAL O 1 1
2 2591 1 1 63 ILE C C -2.604 2.653 4.741 1.00 . A A . 63 ILE C 1 1
2 2592 1 1 63 ILE CA C -3.254 1.305 4.423 1.00 . A A . 63 ILE CA 1 1
2 2593 1 1 63 ILE CB C -3.870 1.234 3.025 1.00 . A A . 63 ILE CB 1 1
2 2594 1 1 63 ILE CD1 C -5.105 -0.760 2.098 1.00 . A A . 63 ILE CD1 1 1
2 2595 1 1 63 ILE CG1 C -3.734 -0.171 2.435 1.00 . A A . 63 ILE CG1 1 1
2 2596 1 1 63 ILE CG2 C -3.273 2.303 2.107 1.00 . A A . 63 ILE CG2 1 1
2 2597 1 1 63 ILE H H -5.179 1.304 5.219 1.00 . A A . 63 ILE H 1 1
2 2598 1 1 63 ILE HA H -2.487 0.531 4.476 1.00 . A A . 63 ILE HA 1 1
2 2599 1 1 63 ILE HB H -4.937 1.445 3.111 1.00 . A A . 63 ILE HB 1 1
2 2600 1 1 63 ILE HD11 H -5.871 -0.260 2.691 1.00 . A A . 63 ILE HD11 1 1
2 2601 1 1 63 ILE HD12 H -5.313 -0.614 1.037 1.00 . A A . 63 ILE HD12 1 1
2 2602 1 1 63 ILE HD13 H -5.108 -1.826 2.326 1.00 . A A . 63 ILE HD13 1 1
2 2603 1 1 63 ILE HG13 H -3.221 -0.819 3.145 1.00 . A A . 63 ILE HG13 1 1
2 2604 1 1 63 ILE HG21 H -2.202 2.382 2.292 1.00 . A A . 63 ILE HG21 1 1
2 2605 1 1 63 ILE HG22 H -3.442 2.023 1.067 1.00 . A A . 63 ILE HG22 1 1
2 2606 1 1 63 ILE HG23 H -3.749 3.262 2.307 1.00 . A A . 63 ILE HG23 1 1
2 2607 1 1 63 ILE N N -4.250 1.001 5.435 1.00 . A A . 63 ILE N 1 1
2 2608 1 1 63 ILE O O -1.412 2.843 4.504 1.00 . A A . 63 ILE O 1 1
2 2609 1 1 64 LEU C C -1.931 4.764 6.773 1.00 . A A . 64 LEU C 1 1
2 2610 1 1 64 LEU CA C -2.936 4.880 5.626 1.00 . A A . 64 LEU CA 1 1
2 2611 1 1 64 LEU CB C -4.111 5.813 5.928 1.00 . A A . 64 LEU CB 1 1
2 2612 1 1 64 LEU CD1 C -5.077 6.972 3.908 1.00 . A A . 64 LEU CD1 1 1
2 2613 1 1 64 LEU CD2 C -4.562 8.292 6.011 1.00 . A A . 64 LEU CD2 1 1
2 2614 1 1 64 LEU CG C -4.159 7.113 5.124 1.00 . A A . 64 LEU CG 1 1
2 2615 1 1 64 LEU H H -4.385 3.392 5.461 1.00 . A A . 64 LEU H 1 1
2 2616 1 1 64 LEU HA H -2.421 5.283 4.754 1.00 . A A . 64 LEU HA 1 1
2 2617 1 1 64 LEU HB3 H -4.085 6.065 6.988 1.00 . A A . 64 LEU HB3 1 1
2 2618 1 1 64 LEU HD11 H -4.759 6.117 3.310 1.00 . A A . 64 LEU HD11 1 1
2 2619 1 1 64 LEU HD12 H -6.104 6.818 4.243 1.00 . A A . 64 LEU HD12 1 1
2 2620 1 1 64 LEU HD13 H -5.023 7.878 3.304 1.00 . A A . 64 LEU HD13 1 1
2 2621 1 1 64 LEU HD21 H -5.065 7.920 6.903 1.00 . A A . 64 LEU HD21 1 1
2 2622 1 1 64 LEU HD22 H -3.669 8.848 6.302 1.00 . A A . 64 LEU HD22 1 1
2 2623 1 1 64 LEU HD23 H -5.235 8.949 5.461 1.00 . A A . 64 LEU HD23 1 1
2 2624 1 1 64 LEU HG H -3.158 7.319 4.748 1.00 . A A . 64 LEU HG 1 1
2 2625 1 1 64 LEU N N -3.416 3.554 5.273 1.00 . A A . 64 LEU N 1 1
2 2626 1 1 64 LEU O O -0.890 5.419 6.760 1.00 . A A . 64 LEU O 1 1
2 2627 1 1 65 GLY C C -0.024 3.263 8.462 1.00 . A A . 65 GLY C 1 1
2 2628 1 1 65 GLY CA C -1.419 3.716 8.893 1.00 . A A . 65 GLY CA 1 1
2 2629 1 1 65 GLY H H -3.127 3.397 7.743 1.00 . A A . 65 GLY H 1 1
2 2630 1 1 65 GLY HA2 H -1.345 4.640 9.467 1.00 . A A . 65 GLY HA2 1 1
2 2631 1 1 65 GLY HA3 H -1.862 2.967 9.549 1.00 . A A . 65 GLY HA3 1 1
2 2632 1 1 65 GLY N N -2.278 3.926 7.739 1.00 . A A . 65 GLY N 1 1
2 2633 1 1 65 GLY O O 0.947 3.451 9.192 1.00 . A A . 65 GLY O 1 1
2 2634 1 1 66 ARG C C 2.092 3.352 6.135 1.00 . A A . 66 ARG C 1 1
2 2635 1 1 66 ARG CA C 1.294 2.194 6.738 1.00 . A A . 66 ARG CA 1 1
2 2636 1 1 66 ARG CB C 1.064 1.128 5.663 1.00 . A A . 66 ARG CB 1 1
2 2637 1 1 66 ARG CD C 3.128 -0.250 6.108 1.00 . A A . 66 ARG CD 1 1
2 2638 1 1 66 ARG CG C 1.598 -0.231 6.116 1.00 . A A . 66 ARG CG 1 1
2 2639 1 1 66 ARG CZ C 3.509 -1.758 4.149 1.00 . A A . 66 ARG CZ 1 1
2 2640 1 1 66 ARG H H -0.762 2.526 6.686 1.00 . A A . 66 ARG H 1 1
2 2641 1 1 66 ARG HA H 1.814 1.761 7.593 1.00 . A A . 66 ARG HA 1 1
2 2642 1 1 66 ARG HB3 H 1.557 1.427 4.739 1.00 . A A . 66 ARG HB3 1 1
2 2643 1 1 66 ARG HD3 H 3.507 -0.183 7.127 1.00 . A A . 66 ARG HD3 1 1
2 2644 1 1 66 ARG HE H 4.052 -2.179 6.051 1.00 . A A . 66 ARG HE 1 1
2 2645 1 1 66 ARG HG3 H 1.219 -1.013 5.459 1.00 . A A . 66 ARG HG3 1 1
2 2646 1 1 66 ARG HH11 H 2.576 -0.003 3.675 1.00 . A A . 66 ARG HH11 1 1
2 2647 1 1 66 ARG HH12 H 2.855 -1.071 2.340 1.00 . A A . 66 ARG HH12 1 1
2 2648 1 1 66 ARG HH21 H 3.941 -3.173 2.724 1.00 . A A . 66 ARG HH21 1 1
2 2649 1 1 66 ARG N N 0.032 2.675 7.275 1.00 . A A . 66 ARG N 1 1
2 2650 1 1 66 ARG NE N 3.616 -1.493 5.468 1.00 . A A . 66 ARG NE 1 1
2 2651 1 1 66 ARG NH1 N 2.930 -0.867 3.317 1.00 . A A . 66 ARG NH1 1 1
2 2652 1 1 66 ARG NH2 N 3.980 -2.900 3.686 1.00 . A A . 66 ARG NH2 1 1
2 2653 1 1 66 ARG O O 3.309 3.421 6.294 1.00 . A A . 66 ARG O 1 1
2 2654 1 1 67 TYR C C 2.774 6.213 5.855 1.00 . A A . 67 TYR C 1 1
2 2655 1 1 67 TYR CA C 1.996 5.386 4.830 1.00 . A A . 67 TYR CA 1 1
2 2656 1 1 67 TYR CB C 0.852 6.234 4.271 1.00 . A A . 67 TYR CB 1 1
2 2657 1 1 67 TYR CD1 C 0.924 6.230 1.750 1.00 . A A . 67 TYR CD1 1 1
2 2658 1 1 67 TYR CD2 C 1.702 8.174 2.903 1.00 . A A . 67 TYR CD2 1 1
2 2659 1 1 67 TYR CE1 C 1.224 6.859 0.489 1.00 . A A . 67 TYR CE1 1 1
2 2660 1 1 67 TYR CE2 C 2.000 8.803 1.642 1.00 . A A . 67 TYR CE2 1 1
2 2661 1 1 67 TYR CG C 1.170 6.901 2.931 1.00 . A A . 67 TYR CG 1 1
2 2662 1 1 67 TYR CZ C 1.747 8.114 0.498 1.00 . A A . 67 TYR CZ 1 1
2 2663 1 1 67 TYR H H 0.381 4.171 5.333 1.00 . A A . 67 TYR H 1 1
2 2664 1 1 67 TYR HA H 2.686 5.021 4.068 1.00 . A A . 67 TYR HA 1 1
2 2665 1 1 67 TYR HB3 H 0.596 7.005 4.997 1.00 . A A . 67 TYR HB3 1 1
2 2666 1 1 67 TYR HD1 H 0.504 5.224 1.773 1.00 . A A . 67 TYR HD1 1 1
2 2667 1 1 67 TYR HD2 H 1.895 8.705 3.835 1.00 . A A . 67 TYR HD2 1 1
2 2668 1 1 67 TYR HE1 H 1.034 6.340 -0.450 1.00 . A A . 67 TYR HE1 1 1
2 2669 1 1 67 TYR HE2 H 2.421 9.807 1.606 1.00 . A A . 67 TYR HE2 1 1
2 2670 1 1 67 TYR HH H 2.867 9.247 -0.616 1.00 . A A . 67 TYR HH 1 1
2 2671 1 1 67 TYR N N 1.372 4.234 5.457 1.00 . A A . 67 TYR N 1 1
2 2672 1 1 67 TYR O O 3.892 6.651 5.585 1.00 . A A . 67 TYR O 1 1
2 2673 1 1 67 TYR OH O 2.028 8.706 -0.693 1.00 . A A . 67 TYR OH 1 1
2 2674 1 1 68 LYS C C 3.682 6.251 8.897 1.00 . A A . 68 LYS C 1 1
2 2675 1 1 68 LYS CA C 2.774 7.169 8.076 1.00 . A A . 68 LYS CA 1 1
2 2676 1 1 68 LYS CB C 1.710 7.885 8.911 1.00 . A A . 68 LYS CB 1 1
2 2677 1 1 68 LYS CD C 1.079 9.680 7.255 1.00 . A A . 68 LYS CD 1 1
2 2678 1 1 68 LYS CE C 0.688 10.964 7.989 1.00 . A A . 68 LYS CE 1 1
2 2679 1 1 68 LYS CG C 0.599 8.445 8.019 1.00 . A A . 68 LYS CG 1 1
2 2680 1 1 68 LYS H H 1.244 6.042 7.221 1.00 . A A . 68 LYS H 1 1
2 2681 1 1 68 LYS HA H 3.390 7.938 7.611 1.00 . A A . 68 LYS HA 1 1
2 2682 1 1 68 LYS HB3 H 2.169 8.696 9.476 1.00 . A A . 68 LYS HB3 1 1
2 2683 1 1 68 LYS HD3 H 0.648 9.684 6.254 1.00 . A A . 68 LYS HD3 1 1
2 2684 1 1 68 LYS HE3 H 1.198 11.011 8.951 1.00 . A A . 68 LYS HE3 1 1
2 2685 1 1 68 LYS HG3 H -0.267 8.703 8.628 1.00 . A A . 68 LYS HG3 1 1
2 2686 1 1 68 LYS HZ1 H 0.250 12.779 7.062 1.00 . A A . 68 LYS HZ1 1 1
2 2687 1 1 68 LYS HZ2 H 1.785 12.694 7.600 1.00 . A A . 68 LYS HZ2 1 1
2 2688 1 1 68 LYS N N 2.154 6.403 7.010 1.00 . A A . 68 LYS N 1 1
2 2689 1 1 68 LYS NZ N 1.039 12.152 7.177 1.00 . A A . 68 LYS NZ 1 1
2 2690 1 1 68 LYS O O 4.185 6.646 9.948 1.00 . A A . 68 LYS O 1 1
2 2691 1 1 69 GLN C C 6.047 3.932 8.337 1.00 . A A . 69 GLN C 1 1
2 2692 1 1 69 GLN CA C 4.704 4.065 9.059 1.00 . A A . 69 GLN CA 1 1
2 2693 1 1 69 GLN CB C 3.999 2.711 9.155 1.00 . A A . 69 GLN CB 1 1
2 2694 1 1 69 GLN CD C 2.667 2.876 11.291 1.00 . A A . 69 GLN CD 1 1
2 2695 1 1 69 GLN CG C 3.888 2.253 10.611 1.00 . A A . 69 GLN CG 1 1
2 2696 1 1 69 GLN H H 3.453 4.728 7.531 1.00 . A A . 69 GLN H 1 1
2 2697 1 1 69 GLN HA H 4.860 4.459 10.063 1.00 . A A . 69 GLN HA 1 1
2 2698 1 1 69 GLN HB3 H 4.549 1.968 8.577 1.00 . A A . 69 GLN HB3 1 1
2 2699 1 1 69 GLN HE21 H 3.859 4.373 11.952 1.00 . A A . 69 GLN HE21 1 1
2 2700 1 1 69 GLN HE22 H 2.194 4.490 12.417 1.00 . A A . 69 GLN HE22 1 1
2 2701 1 1 69 GLN HG3 H 4.792 2.531 11.153 1.00 . A A . 69 GLN HG3 1 1
2 2702 1 1 69 GLN N N 3.865 5.043 8.386 1.00 . A A . 69 GLN N 1 1
2 2703 1 1 69 GLN NE2 N 2.929 4.007 11.941 1.00 . A A . 69 GLN NE2 1 1
2 2704 1 1 69 GLN O O 7.101 3.949 8.972 1.00 . A A . 69 GLN O 1 1
2 2705 1 1 69 GLN OE1 O 1.561 2.365 11.229 1.00 . A A . 69 GLN OE1 1 1
2 2706 1 1 70 ILE C C 7.923 4.998 6.202 1.00 . A A . 70 ILE C 1 1
2 2707 1 1 70 ILE CA C 7.162 3.670 6.207 1.00 . A A . 70 ILE CA 1 1
2 2708 1 1 70 ILE CB C 6.804 3.161 4.809 1.00 . A A . 70 ILE CB 1 1
2 2709 1 1 70 ILE CD1 C 8.468 1.298 4.463 1.00 . A A . 70 ILE CD1 1 1
2 2710 1 1 70 ILE CG1 C 8.056 2.713 4.052 1.00 . A A . 70 ILE CG1 1 1
2 2711 1 1 70 ILE CG2 C 6.008 4.211 4.030 1.00 . A A . 70 ILE CG2 1 1
2 2712 1 1 70 ILE H H 5.105 3.792 6.512 1.00 . A A . 70 ILE H 1 1
2 2713 1 1 70 ILE HA H 7.791 2.913 6.674 1.00 . A A . 70 ILE HA 1 1
2 2714 1 1 70 ILE HB H 6.163 2.287 4.918 1.00 . A A . 70 ILE HB 1 1
2 2715 1 1 70 ILE HD11 H 7.577 0.690 4.614 1.00 . A A . 70 ILE HD11 1 1
2 2716 1 1 70 ILE HD12 H 9.081 0.856 3.678 1.00 . A A . 70 ILE HD12 1 1
2 2717 1 1 70 ILE HD13 H 9.040 1.341 5.391 1.00 . A A . 70 ILE HD13 1 1
2 2718 1 1 70 ILE HG13 H 8.872 3.406 4.250 1.00 . A A . 70 ILE HG13 1 1
2 2719 1 1 70 ILE HG21 H 6.482 5.186 4.145 1.00 . A A . 70 ILE HG21 1 1
2 2720 1 1 70 ILE HG22 H 5.984 3.940 2.975 1.00 . A A . 70 ILE HG22 1 1
2 2721 1 1 70 ILE HG23 H 4.990 4.255 4.417 1.00 . A A . 70 ILE HG23 1 1
2 2722 1 1 70 ILE N N 5.966 3.805 7.021 1.00 . A A . 70 ILE N 1 1
2 2723 1 1 70 ILE O O 9.152 5.013 6.166 1.00 . A A . 70 ILE O 1 1
2 2724 1 1 71 LYS C C 8.310 7.713 7.629 1.00 . A A . 71 LYS C 1 1
2 2725 1 1 71 LYS CA C 7.746 7.409 6.239 1.00 . A A . 71 LYS CA 1 1
2 2726 1 1 71 LYS CB C 6.731 8.443 5.748 1.00 . A A . 71 LYS CB 1 1
2 2727 1 1 71 LYS CD C 6.442 10.271 4.035 1.00 . A A . 71 LYS CD 1 1
2 2728 1 1 71 LYS CE C 5.919 10.342 2.599 1.00 . A A . 71 LYS CE 1 1
2 2729 1 1 71 LYS CG C 7.059 8.901 4.326 1.00 . A A . 71 LYS CG 1 1
2 2730 1 1 71 LYS H H 6.160 6.059 6.268 1.00 . A A . 71 LYS H 1 1
2 2731 1 1 71 LYS HA H 8.570 7.402 5.526 1.00 . A A . 71 LYS HA 1 1
2 2732 1 1 71 LYS HB3 H 6.728 9.302 6.419 1.00 . A A . 71 LYS HB3 1 1
2 2733 1 1 71 LYS HD3 H 7.186 11.051 4.194 1.00 . A A . 71 LYS HD3 1 1
2 2734 1 1 71 LYS HE3 H 5.508 9.376 2.307 1.00 . A A . 71 LYS HE3 1 1
2 2735 1 1 71 LYS HG3 H 6.685 8.170 3.609 1.00 . A A . 71 LYS HG3 1 1
2 2736 1 1 71 LYS HZ1 H 3.970 10.994 2.250 1.00 . A A . 71 LYS HZ1 1 1
2 2737 1 1 71 LYS HZ2 H 4.762 11.910 3.339 1.00 . A A . 71 LYS HZ2 1 1
2 2738 1 1 71 LYS N N 7.159 6.080 6.239 1.00 . A A . 71 LYS N 1 1
2 2739 1 1 71 LYS NZ N 4.877 11.387 2.479 1.00 . A A . 71 LYS NZ 1 1
2 2740 1 1 71 LYS O O 9.180 8.570 7.776 1.00 . A A . 71 LYS O 1 1
2 2741 1 1 72 GLN C C 9.612 6.541 10.187 1.00 . A A . 72 GLN C 1 1
2 2742 1 1 72 GLN CA C 8.233 7.174 9.985 1.00 . A A . 72 GLN CA 1 1
2 2743 1 1 72 GLN CB C 7.215 6.596 10.969 1.00 . A A . 72 GLN CB 1 1
2 2744 1 1 72 GLN CD C 6.858 4.991 12.882 1.00 . A A . 72 GLN CD 1 1
2 2745 1 1 72 GLN CG C 7.841 5.489 11.820 1.00 . A A . 72 GLN CG 1 1
2 2746 1 1 72 GLN H H 7.086 6.297 8.485 1.00 . A A . 72 GLN H 1 1
2 2747 1 1 72 GLN HA H 8.297 8.253 10.129 1.00 . A A . 72 GLN HA 1 1
2 2748 1 1 72 GLN HB3 H 6.360 6.199 10.422 1.00 . A A . 72 GLN HB3 1 1
2 2749 1 1 72 GLN HE21 H 6.598 6.909 13.474 1.00 . A A . 72 GLN HE21 1 1
2 2750 1 1 72 GLN HE22 H 5.682 5.731 14.354 1.00 . A A . 72 GLN HE22 1 1
2 2751 1 1 72 GLN HG3 H 8.744 5.864 12.303 1.00 . A A . 72 GLN HG3 1 1
2 2752 1 1 72 GLN N N 7.793 6.993 8.612 1.00 . A A . 72 GLN N 1 1
2 2753 1 1 72 GLN NE2 N 6.336 5.957 13.631 1.00 . A A . 72 GLN NE2 1 1
2 2754 1 1 72 GLN O O 10.386 6.988 11.033 1.00 . A A . 72 GLN O 1 1
2 2755 1 1 72 GLN OE1 O 6.591 3.807 13.010 1.00 . A A . 72 GLN OE1 1 1
2 2756 1 1 73 ILE C C 12.204 5.591 8.697 1.00 . A A . 73 ILE C 1 1
2 2757 1 1 73 ILE CA C 11.147 4.811 9.481 1.00 . A A . 73 ILE CA 1 1
2 2758 1 1 73 ILE CB C 10.991 3.359 9.025 1.00 . A A . 73 ILE CB 1 1
2 2759 1 1 73 ILE CD1 C 9.021 1.889 8.463 1.00 . A A . 73 ILE CD1 1 1
2 2760 1 1 73 ILE CG1 C 9.676 2.763 9.532 1.00 . A A . 73 ILE CG1 1 1
2 2761 1 1 73 ILE CG2 C 12.199 2.519 9.443 1.00 . A A . 73 ILE CG2 1 1
2 2762 1 1 73 ILE H H 9.241 5.153 8.714 1.00 . A A . 73 ILE H 1 1
2 2763 1 1 73 ILE HA H 11.441 4.789 10.530 1.00 . A A . 73 ILE HA 1 1
2 2764 1 1 73 ILE HB H 10.951 3.345 7.935 1.00 . A A . 73 ILE HB 1 1
2 2765 1 1 73 ILE HD11 H 9.386 2.183 7.479 1.00 . A A . 73 ILE HD11 1 1
2 2766 1 1 73 ILE HD12 H 9.270 0.844 8.644 1.00 . A A . 73 ILE HD12 1 1
2 2767 1 1 73 ILE HD13 H 7.939 2.016 8.501 1.00 . A A . 73 ILE HD13 1 1
2 2768 1 1 73 ILE HG13 H 8.996 3.566 9.819 1.00 . A A . 73 ILE HG13 1 1
2 2769 1 1 73 ILE HG21 H 12.939 3.161 9.924 1.00 . A A . 73 ILE HG21 1 1
2 2770 1 1 73 ILE HG22 H 11.881 1.745 10.142 1.00 . A A . 73 ILE HG22 1 1
2 2771 1 1 73 ILE HG23 H 12.642 2.055 8.562 1.00 . A A . 73 ILE HG23 1 1
2 2772 1 1 73 ILE N N 9.876 5.510 9.398 1.00 . A A . 73 ILE N 1 1
2 2773 1 1 73 ILE O O 13.381 5.583 9.057 1.00 . A A . 73 ILE O 1 1
2 2774 1 1 74 GLY C C 12.592 6.549 5.349 1.00 . A A . 74 GLY C 1 1
2 2775 1 1 74 GLY CA C 12.641 7.029 6.802 1.00 . A A . 74 GLY CA 1 1
2 2776 1 1 74 GLY H H 10.790 6.247 7.353 1.00 . A A . 74 GLY H 1 1
2 2777 1 1 74 GLY HA2 H 12.360 8.081 6.850 1.00 . A A . 74 GLY HA2 1 1
2 2778 1 1 74 GLY HA3 H 13.660 6.953 7.179 1.00 . A A . 74 GLY HA3 1 1
2 2779 1 1 74 GLY N N 11.748 6.246 7.639 1.00 . A A . 74 GLY N 1 1
2 2780 1 1 74 GLY O O 13.551 6.728 4.600 1.00 . A A . 74 GLY O 1 1
2 2781 1 1 75 GLY C C 10.128 6.168 2.944 1.00 . A A . 75 GLY C 1 1
2 2782 1 1 75 GLY CA C 11.277 5.443 3.647 1.00 . A A . 75 GLY CA 1 1
2 2783 1 1 75 GLY H H 10.688 5.810 5.611 1.00 . A A . 75 GLY H 1 1
2 2784 1 1 75 GLY HA2 H 12.196 5.572 3.075 1.00 . A A . 75 GLY HA2 1 1
2 2785 1 1 75 GLY HA3 H 11.070 4.374 3.682 1.00 . A A . 75 GLY HA3 1 1
2 2786 1 1 75 GLY N N 11.464 5.950 4.996 1.00 . A A . 75 GLY N 1 1
2 2787 1 1 75 GLY O O 9.930 7.366 3.141 1.00 . A A . 75 GLY O 1 1
2 2788 1 1 76 GLU C C 7.216 4.887 1.157 1.00 . A A . 76 GLU C 1 1
2 2789 1 1 76 GLU CA C 8.274 5.965 1.402 1.00 . A A . 76 GLU CA 1 1
2 2790 1 1 76 GLU CB C 8.735 6.592 0.086 1.00 . A A . 76 GLU CB 1 1
2 2791 1 1 76 GLU CD C 10.566 8.139 0.868 1.00 . A A . 76 GLU CD 1 1
2 2792 1 1 76 GLU CG C 10.242 6.856 0.101 1.00 . A A . 76 GLU CG 1 1
2 2793 1 1 76 GLU H H 9.566 4.437 1.981 1.00 . A A . 76 GLU H 1 1
2 2794 1 1 76 GLU HA H 7.865 6.745 2.045 1.00 . A A . 76 GLU HA 1 1
2 2795 1 1 76 GLU HB3 H 8.200 7.526 -0.084 1.00 . A A . 76 GLU HB3 1 1
2 2796 1 1 76 GLU HE2 H 12.055 7.301 1.660 1.00 . A A . 76 GLU HE2 1 1
2 2797 1 1 76 GLU HG3 H 10.611 6.936 -0.921 1.00 . A A . 76 GLU HG3 1 1
2 2798 1 1 76 GLU N N 9.399 5.411 2.136 1.00 . A A . 76 GLU N 1 1
2 2799 1 1 76 GLU O O 7.550 3.720 0.957 1.00 . A A . 76 GLU O 1 1
2 2800 1 1 76 GLU OE1 O 9.702 9.020 0.996 1.00 . A A . 76 GLU OE1 1 1
2 2801 1 1 76 GLU OE2 O 11.764 8.203 1.341 1.00 . A A . 76 GLU OE2 1 1
2 2802 1 1 77 MET C C 4.141 4.709 -0.355 1.00 . A A . 77 MET C 1 1
2 2803 1 1 77 MET CA C 4.855 4.403 0.963 1.00 . A A . 77 MET CA 1 1
2 2804 1 1 77 MET CB C 3.861 4.521 2.120 1.00 . A A . 77 MET CB 1 1
2 2805 1 1 77 MET CE C 0.906 2.797 2.546 1.00 . A A . 77 MET CE 1 1
2 2806 1 1 77 MET CG C 3.608 3.157 2.767 1.00 . A A . 77 MET CG 1 1
2 2807 1 1 77 MET H H 5.701 6.268 1.343 1.00 . A A . 77 MET H 1 1
2 2808 1 1 77 MET HA H 5.300 3.408 0.921 1.00 . A A . 77 MET HA 1 1
2 2809 1 1 77 MET HB3 H 2.921 4.934 1.757 1.00 . A A . 77 MET HB3 1 1
2 2810 1 1 77 MET HE1 H 1.129 3.561 3.292 1.00 . A A . 77 MET HE1 1 1
2 2811 1 1 77 MET HE2 H 0.258 3.218 1.778 1.00 . A A . 77 MET HE2 1 1
2 2812 1 1 77 MET HE3 H 0.403 1.957 3.026 1.00 . A A . 77 MET HE3 1 1
2 2813 1 1 77 MET HG3 H 3.235 3.290 3.782 1.00 . A A . 77 MET HG3 1 1
2 2814 1 1 77 MET N N 5.963 5.317 1.180 1.00 . A A . 77 MET N 1 1
2 2815 1 1 77 MET O O 3.702 5.836 -0.580 1.00 . A A . 77 MET O 1 1
2 2816 1 1 77 MET SD S 2.425 2.233 1.799 1.00 . A A . 77 MET SD 1 1
2 2817 1 1 78 VAL C C 2.349 2.731 -2.648 1.00 . A A . 78 VAL C 1 1
2 2818 1 1 78 VAL CA C 3.398 3.833 -2.484 1.00 . A A . 78 VAL CA 1 1
2 2819 1 1 78 VAL CB C 4.442 3.836 -3.601 1.00 . A A . 78 VAL CB 1 1
2 2820 1 1 78 VAL CG1 C 3.789 4.076 -4.963 1.00 . A A . 78 VAL CG1 1 1
2 2821 1 1 78 VAL CG2 C 5.536 4.871 -3.327 1.00 . A A . 78 VAL CG2 1 1
2 2822 1 1 78 VAL H H 4.410 2.774 -1.003 1.00 . A A . 78 VAL H 1 1
2 2823 1 1 78 VAL HA H 2.894 4.800 -2.490 1.00 . A A . 78 VAL HA 1 1
2 2824 1 1 78 VAL HB H 4.911 2.852 -3.624 1.00 . A A . 78 VAL HB 1 1
2 2825 1 1 78 VAL HG11 H 3.021 4.844 -4.867 1.00 . A A . 78 VAL HG11 1 1
2 2826 1 1 78 VAL HG12 H 4.545 4.405 -5.676 1.00 . A A . 78 VAL HG12 1 1
2 2827 1 1 78 VAL HG13 H 3.333 3.151 -5.316 1.00 . A A . 78 VAL HG13 1 1
2 2828 1 1 78 VAL HG21 H 5.093 5.752 -2.862 1.00 . A A . 78 VAL HG21 1 1
2 2829 1 1 78 VAL HG22 H 6.282 4.443 -2.657 1.00 . A A . 78 VAL HG22 1 1
2 2830 1 1 78 VAL HG23 H 6.010 5.156 -4.266 1.00 . A A . 78 VAL HG23 1 1
2 2831 1 1 78 VAL N N 4.049 3.687 -1.194 1.00 . A A . 78 VAL N 1 1
2 2832 1 1 78 VAL O O 2.448 1.676 -2.023 1.00 . A A . 78 VAL O 1 1
2 2833 1 1 79 VAL C C -0.275 2.306 -5.142 1.00 . A A . 79 VAL C 1 1
2 2834 1 1 79 VAL CA C 0.302 2.059 -3.746 1.00 . A A . 79 VAL CA 1 1
2 2835 1 1 79 VAL CB C -0.752 2.144 -2.640 1.00 . A A . 79 VAL CB 1 1
2 2836 1 1 79 VAL CG1 C -1.385 3.537 -2.593 1.00 . A A . 79 VAL CG1 1 1
2 2837 1 1 79 VAL CG2 C -1.818 1.062 -2.816 1.00 . A A . 79 VAL CG2 1 1
2 2838 1 1 79 VAL H H 1.294 3.874 -3.997 1.00 . A A . 79 VAL H 1 1
2 2839 1 1 79 VAL HA H 0.740 1.062 -3.720 1.00 . A A . 79 VAL HA 1 1
2 2840 1 1 79 VAL HB H -0.252 1.971 -1.688 1.00 . A A . 79 VAL HB 1 1
2 2841 1 1 79 VAL HG11 H -1.551 3.895 -3.608 1.00 . A A . 79 VAL HG11 1 1
2 2842 1 1 79 VAL HG12 H -2.337 3.483 -2.065 1.00 . A A . 79 VAL HG12 1 1
2 2843 1 1 79 VAL HG13 H -0.718 4.221 -2.069 1.00 . A A . 79 VAL HG13 1 1
2 2844 1 1 79 VAL HG21 H -1.991 0.890 -3.879 1.00 . A A . 79 VAL HG21 1 1
2 2845 1 1 79 VAL HG22 H -1.478 0.137 -2.350 1.00 . A A . 79 VAL HG22 1 1
2 2846 1 1 79 VAL HG23 H -2.747 1.387 -2.344 1.00 . A A . 79 VAL HG23 1 1
2 2847 1 1 79 VAL N N 1.368 3.014 -3.492 1.00 . A A . 79 VAL N 1 1
2 2848 1 1 79 VAL O O -0.593 3.441 -5.495 1.00 . A A . 79 VAL O 1 1
2 2849 1 1 80 CYS C C -1.851 0.112 -7.475 1.00 . A A . 80 CYS C 1 1
2 2850 1 1 80 CYS CA C -0.925 1.309 -7.248 1.00 . A A . 80 CYS CA 1 1
2 2851 1 1 80 CYS CB C 0.190 1.375 -8.294 1.00 . A A . 80 CYS CB 1 1
2 2852 1 1 80 CYS H H -0.130 0.305 -5.605 1.00 . A A . 80 CYS H 1 1
2 2853 1 1 80 CYS HA H -1.481 2.246 -7.307 1.00 . A A . 80 CYS HA 1 1
2 2854 1 1 80 CYS HB3 H 0.990 2.028 -7.944 1.00 . A A . 80 CYS HB3 1 1
2 2855 1 1 80 CYS HG H 0.699 -0.261 -9.934 1.00 . A A . 80 CYS HG 1 1
2 2856 1 1 80 CYS N N -0.392 1.225 -5.899 1.00 . A A . 80 CYS N 1 1
2 2857 1 1 80 CYS O O -2.208 -0.589 -6.530 1.00 . A A . 80 CYS O 1 1
2 2858 1 1 80 CYS SG S 0.848 -0.302 -8.614 1.00 . A A . 80 CYS SG 1 1
2 2859 1 1 81 ALA C C -4.536 -0.804 -8.780 1.00 . A A . 81 ALA C 1 1
2 2860 1 1 81 ALA CA C -3.089 -1.185 -9.097 1.00 . A A . 81 ALA CA 1 1
2 2861 1 1 81 ALA CB C -2.646 -2.454 -8.366 1.00 . A A . 81 ALA CB 1 1
2 2862 1 1 81 ALA H H -1.916 0.489 -9.498 1.00 . A A . 81 ALA H 1 1
2 2863 1 1 81 ALA HA H -2.991 -1.347 -10.171 1.00 . A A . 81 ALA HA 1 1
2 2864 1 1 81 ALA HB1 H -1.730 -2.252 -7.809 1.00 . A A . 81 ALA HB1 1 1
2 2865 1 1 81 ALA HB2 H -3.429 -2.767 -7.676 1.00 . A A . 81 ALA HB2 1 1
2 2866 1 1 81 ALA HB3 H -2.463 -3.247 -9.092 1.00 . A A . 81 ALA HB3 1 1
2 2867 1 1 81 ALA N N -2.212 -0.085 -8.734 1.00 . A A . 81 ALA N 1 1
2 2868 1 1 81 ALA O O -5.391 -1.675 -8.627 1.00 . A A . 81 ALA O 1 1
2 2869 1 1 82 ILE C C -7.030 0.682 -9.561 1.00 . A A . 82 ILE C 1 1
2 2870 1 1 82 ILE CA C -6.095 1.004 -8.394 1.00 . A A . 82 ILE CA 1 1
2 2871 1 1 82 ILE CB C -6.035 2.493 -8.046 1.00 . A A . 82 ILE CB 1 1
2 2872 1 1 82 ILE CD1 C -6.580 2.633 -5.588 1.00 . A A . 82 ILE CD1 1 1
2 2873 1 1 82 ILE CG1 C -7.100 2.856 -7.009 1.00 . A A . 82 ILE CG1 1 1
2 2874 1 1 82 ILE CG2 C -6.144 3.355 -9.306 1.00 . A A . 82 ILE CG2 1 1
2 2875 1 1 82 ILE H H -4.064 1.199 -8.816 1.00 . A A . 82 ILE H 1 1
2 2876 1 1 82 ILE HA H -6.454 0.480 -7.509 1.00 . A A . 82 ILE HA 1 1
2 2877 1 1 82 ILE HB H -5.064 2.700 -7.597 1.00 . A A . 82 ILE HB 1 1
2 2878 1 1 82 ILE HD11 H -6.211 1.612 -5.493 1.00 . A A . 82 ILE HD11 1 1
2 2879 1 1 82 ILE HD12 H -5.770 3.333 -5.383 1.00 . A A . 82 ILE HD12 1 1
2 2880 1 1 82 ILE HD13 H -7.389 2.795 -4.875 1.00 . A A . 82 ILE HD13 1 1
2 2881 1 1 82 ILE HG13 H -7.993 2.254 -7.173 1.00 . A A . 82 ILE HG13 1 1
2 2882 1 1 82 ILE HG21 H -5.951 2.740 -10.185 1.00 . A A . 82 ILE HG21 1 1
2 2883 1 1 82 ILE HG22 H -7.146 3.779 -9.371 1.00 . A A . 82 ILE HG22 1 1
2 2884 1 1 82 ILE HG23 H -5.411 4.161 -9.258 1.00 . A A . 82 ILE HG23 1 1
2 2885 1 1 82 ILE N N -4.766 0.498 -8.691 1.00 . A A . 82 ILE N 1 1
2 2886 1 1 82 ILE O O -6.797 -0.269 -10.304 1.00 . A A . 82 ILE O 1 1
2 2887 1 1 83 SER C C -10.065 2.445 -10.729 1.00 . A A . 83 SER C 1 1
2 2888 1 1 83 SER CA C -9.043 1.308 -10.749 1.00 . A A . 83 SER CA 1 1
2 2889 1 1 83 SER CB C -9.749 -0.044 -10.619 1.00 . A A . 83 SER CB 1 1
2 2890 1 1 83 SER H H -8.254 2.266 -9.075 1.00 . A A . 83 SER H 1 1
2 2891 1 1 83 SER HA H -8.466 1.328 -11.674 1.00 . A A . 83 SER HA 1 1
2 2892 1 1 83 SER HB3 H -9.202 -0.673 -9.916 1.00 . A A . 83 SER HB3 1 1
2 2893 1 1 83 SER HG H -11.301 -0.585 -9.477 1.00 . A A . 83 SER HG 1 1
2 2894 1 1 83 SER N N -8.070 1.494 -9.685 1.00 . A A . 83 SER N 1 1
2 2895 1 1 83 SER O O -10.037 3.294 -9.839 1.00 . A A . 83 SER O 1 1
2 2896 1 1 83 SER OG O -11.097 0.099 -10.177 1.00 . A A . 83 SER OG 1 1
2 2897 1 1 84 PRO C C -13.103 3.218 -10.823 1.00 . A A . 84 PRO C 1 1
2 2898 1 1 84 PRO CA C -11.996 3.446 -11.854 1.00 . A A . 84 PRO CA 1 1
2 2899 1 1 84 PRO CB C -12.492 3.354 -13.288 1.00 . A A . 84 PRO CB 1 1
2 2900 1 1 84 PRO CD C -11.030 1.436 -12.819 1.00 . A A . 84 PRO CD 1 1
2 2901 1 1 84 PRO CG C -12.056 1.989 -13.794 1.00 . A A . 84 PRO CG 1 1
2 2902 1 1 84 PRO HA H -11.614 4.347 -11.650 1.00 . A A . 84 PRO HA 1 1
2 2903 1 1 84 PRO HB3 H -12.068 4.152 -13.899 1.00 . A A . 84 PRO HB3 1 1
2 2904 1 1 84 PRO HD3 H -10.059 1.307 -13.296 1.00 . A A . 84 PRO HD3 1 1
2 2905 1 1 84 PRO HG3 H -11.627 2.071 -14.793 1.00 . A A . 84 PRO HG3 1 1
2 2906 1 1 84 PRO N N -10.967 2.426 -11.747 1.00 . A A . 84 PRO N 1 1
2 2907 1 1 84 PRO O O -13.994 4.052 -10.669 1.00 . A A . 84 PRO O 1 1
2 2908 1 1 85 ALA C C -13.274 1.361 -7.835 1.00 . A A . 85 ALA C 1 1
2 2909 1 1 85 ALA CA C -13.994 1.736 -9.132 1.00 . A A . 85 ALA CA 1 1
2 2910 1 1 85 ALA CB C -14.884 0.605 -9.652 1.00 . A A . 85 ALA CB 1 1
2 2911 1 1 85 ALA H H -12.284 1.410 -10.275 1.00 . A A . 85 ALA H 1 1
2 2912 1 1 85 ALA HA H -14.613 2.615 -8.953 1.00 . A A . 85 ALA HA 1 1
2 2913 1 1 85 ALA HB1 H -15.362 0.917 -10.580 1.00 . A A . 85 ALA HB1 1 1
2 2914 1 1 85 ALA HB2 H -14.276 -0.281 -9.835 1.00 . A A . 85 ALA HB2 1 1
2 2915 1 1 85 ALA HB3 H -15.649 0.375 -8.910 1.00 . A A . 85 ALA HB3 1 1
2 2916 1 1 85 ALA N N -13.011 2.085 -10.144 1.00 . A A . 85 ALA N 1 1
2 2917 1 1 85 ALA O O -13.737 0.498 -7.091 1.00 . A A . 85 ALA O 1 1
2 2918 1 1 86 VAL C C -10.687 3.075 -5.968 1.00 . A A . 86 VAL C 1 1
2 2919 1 1 86 VAL CA C -11.364 1.776 -6.410 1.00 . A A . 86 VAL CA 1 1
2 2920 1 1 86 VAL CB C -10.370 0.641 -6.670 1.00 . A A . 86 VAL CB 1 1
2 2921 1 1 86 VAL CG1 C -9.171 0.737 -5.725 1.00 . A A . 86 VAL CG1 1 1
2 2922 1 1 86 VAL CG2 C -11.053 -0.722 -6.553 1.00 . A A . 86 VAL CG2 1 1
2 2923 1 1 86 VAL H H -11.783 2.729 -8.215 1.00 . A A . 86 VAL H 1 1
2 2924 1 1 86 VAL HA H -12.049 1.452 -5.626 1.00 . A A . 86 VAL HA 1 1
2 2925 1 1 86 VAL HB H -10.002 0.745 -7.690 1.00 . A A . 86 VAL HB 1 1
2 2926 1 1 86 VAL HG11 H -8.958 1.784 -5.512 1.00 . A A . 86 VAL HG11 1 1
2 2927 1 1 86 VAL HG12 H -9.399 0.216 -4.795 1.00 . A A . 86 VAL HG12 1 1
2 2928 1 1 86 VAL HG13 H -8.300 0.279 -6.195 1.00 . A A . 86 VAL HG13 1 1
2 2929 1 1 86 VAL HG21 H -11.971 -0.721 -7.141 1.00 . A A . 86 VAL HG21 1 1
2 2930 1 1 86 VAL HG22 H -10.384 -1.497 -6.928 1.00 . A A . 86 VAL HG22 1 1
2 2931 1 1 86 VAL HG23 H -11.291 -0.922 -5.509 1.00 . A A . 86 VAL HG23 1 1
2 2932 1 1 86 VAL N N -12.153 2.028 -7.604 1.00 . A A . 86 VAL N 1 1
2 2933 1 1 86 VAL O O -10.554 3.334 -4.773 1.00 . A A . 86 VAL O 1 1
2 2934 1 1 87 LYS C C -10.658 6.154 -6.252 1.00 . A A . 87 LYS C 1 1
2 2935 1 1 87 LYS CA C -9.615 5.121 -6.683 1.00 . A A . 87 LYS CA 1 1
2 2936 1 1 87 LYS CB C -8.778 5.559 -7.887 1.00 . A A . 87 LYS CB 1 1
2 2937 1 1 87 LYS CD C -8.568 7.207 -9.784 1.00 . A A . 87 LYS CD 1 1
2 2938 1 1 87 LYS CE C -9.129 8.487 -10.407 1.00 . A A . 87 LYS CE 1 1
2 2939 1 1 87 LYS CG C -9.400 6.776 -8.574 1.00 . A A . 87 LYS CG 1 1
2 2940 1 1 87 LYS H H -10.386 3.637 -7.925 1.00 . A A . 87 LYS H 1 1
2 2941 1 1 87 LYS HA H -8.926 4.959 -5.854 1.00 . A A . 87 LYS HA 1 1
2 2942 1 1 87 LYS HB3 H -8.698 4.736 -8.598 1.00 . A A . 87 LYS HB3 1 1
2 2943 1 1 87 LYS HD3 H -8.560 6.411 -10.527 1.00 . A A . 87 LYS HD3 1 1
2 2944 1 1 87 LYS HE3 H -9.584 9.106 -9.634 1.00 . A A . 87 LYS HE3 1 1
2 2945 1 1 87 LYS HG3 H -9.473 7.600 -7.866 1.00 . A A . 87 LYS HG3 1 1
2 2946 1 1 87 LYS HZ1 H -7.138 9.003 -10.738 1.00 . A A . 87 LYS HZ1 1 1
2 2947 1 1 87 LYS HZ2 H -8.045 9.068 -12.089 1.00 . A A . 87 LYS HZ2 1 1
2 2948 1 1 87 LYS N N -10.275 3.856 -6.956 1.00 . A A . 87 LYS N 1 1
2 2949 1 1 87 LYS NZ N -8.058 9.245 -11.091 1.00 . A A . 87 LYS NZ 1 1
2 2950 1 1 87 LYS O O -10.310 7.263 -5.850 1.00 . A A . 87 LYS O 1 1
2 2951 1 1 88 ARG C C -13.124 6.718 -4.451 1.00 . A A . 88 ARG C 1 1
2 2952 1 1 88 ARG CA C -13.013 6.629 -5.974 1.00 . A A . 88 ARG CA 1 1
2 2953 1 1 88 ARG CB C -14.341 6.126 -6.546 1.00 . A A . 88 ARG CB 1 1
2 2954 1 1 88 ARG CD C -13.955 3.941 -5.349 1.00 . A A . 88 ARG CD 1 1
2 2955 1 1 88 ARG CG C -14.341 4.602 -6.674 1.00 . A A . 88 ARG CG 1 1
2 2956 1 1 88 ARG CZ C -15.990 2.554 -4.920 1.00 . A A . 88 ARG CZ 1 1
2 2957 1 1 88 ARG H H -12.191 4.848 -6.677 1.00 . A A . 88 ARG H 1 1
2 2958 1 1 88 ARG HA H -12.757 7.596 -6.406 1.00 . A A . 88 ARG HA 1 1
2 2959 1 1 88 ARG HB3 H -14.513 6.577 -7.524 1.00 . A A . 88 ARG HB3 1 1
2 2960 1 1 88 ARG HD3 H -14.196 4.604 -4.518 1.00 . A A . 88 ARG HD3 1 1
2 2961 1 1 88 ARG HE H -14.150 1.811 -5.305 1.00 . A A . 88 ARG HE 1 1
2 2962 1 1 88 ARG HG3 H -13.641 4.299 -7.453 1.00 . A A . 88 ARG HG3 1 1
2 2963 1 1 88 ARG HH11 H -16.330 4.567 -4.852 1.00 . A A . 88 ARG HH11 1 1
2 2964 1 1 88 ARG HH12 H -17.721 3.577 -4.559 1.00 . A A . 88 ARG HH12 1 1
2 2965 1 1 88 ARG HH21 H -17.495 1.192 -4.602 1.00 . A A . 88 ARG HH21 1 1
2 2966 1 1 88 ARG N N -11.917 5.753 -6.349 1.00 . A A . 88 ARG N 1 1
2 2967 1 1 88 ARG NE N -14.673 2.656 -5.197 1.00 . A A . 88 ARG NE 1 1
2 2968 1 1 88 ARG NH1 N -16.745 3.662 -4.763 1.00 . A A . 88 ARG NH1 1 1
2 2969 1 1 88 ARG NH2 N -16.529 1.353 -4.805 1.00 . A A . 88 ARG NH2 1 1
2 2970 1 1 88 ARG O O -13.770 7.623 -3.924 1.00 . A A . 88 ARG O 1 1
2 2971 1 1 89 LEU C C -11.658 6.882 -1.786 1.00 . A A . 89 LEU C 1 1
2 2972 1 1 89 LEU CA C -12.501 5.729 -2.334 1.00 . A A . 89 LEU CA 1 1
2 2973 1 1 89 LEU CB C -12.063 4.352 -1.830 1.00 . A A . 89 LEU CB 1 1
2 2974 1 1 89 LEU CD1 C -12.539 2.312 -0.426 1.00 . A A . 89 LEU CD1 1 1
2 2975 1 1 89 LEU CD2 C -14.032 4.355 -0.255 1.00 . A A . 89 LEU CD2 1 1
2 2976 1 1 89 LEU CG C -13.149 3.502 -1.168 1.00 . A A . 89 LEU CG 1 1
2 2977 1 1 89 LEU H H -11.959 5.036 -4.222 1.00 . A A . 89 LEU H 1 1
2 2978 1 1 89 LEU HA H -13.534 5.874 -2.016 1.00 . A A . 89 LEU HA 1 1
2 2979 1 1 89 LEU HB3 H -11.252 4.490 -1.115 1.00 . A A . 89 LEU HB3 1 1
2 2980 1 1 89 LEU HD11 H -11.729 1.890 -1.021 1.00 . A A . 89 LEU HD11 1 1
2 2981 1 1 89 LEU HD12 H -12.149 2.644 0.536 1.00 . A A . 89 LEU HD12 1 1
2 2982 1 1 89 LEU HD13 H -13.305 1.553 -0.264 1.00 . A A . 89 LEU HD13 1 1
2 2983 1 1 89 LEU HD21 H -13.472 5.228 0.081 1.00 . A A . 89 LEU HD21 1 1
2 2984 1 1 89 LEU HD22 H -14.916 4.681 -0.804 1.00 . A A . 89 LEU HD22 1 1
2 2985 1 1 89 LEU HD23 H -14.337 3.766 0.609 1.00 . A A . 89 LEU HD23 1 1
2 2986 1 1 89 LEU HG H -13.791 3.099 -1.951 1.00 . A A . 89 LEU HG 1 1
2 2987 1 1 89 LEU N N -12.483 5.768 -3.786 1.00 . A A . 89 LEU N 1 1
2 2988 1 1 89 LEU O O -12.074 7.573 -0.858 1.00 . A A . 89 LEU O 1 1
2 2989 1 1 90 PHE C C -9.915 9.426 -2.669 1.00 . A A . 90 PHE C 1 1
2 2990 1 1 90 PHE CA C -9.581 8.109 -1.965 1.00 . A A . 90 PHE CA 1 1
2 2991 1 1 90 PHE CB C -8.170 7.673 -2.367 1.00 . A A . 90 PHE CB 1 1
2 2992 1 1 90 PHE CD1 C -8.209 5.204 -2.789 1.00 . A A . 90 PHE CD1 1 1
2 2993 1 1 90 PHE CD2 C -7.151 5.977 -0.831 1.00 . A A . 90 PHE CD2 1 1
2 2994 1 1 90 PHE CE1 C -7.893 3.868 -2.432 1.00 . A A . 90 PHE CE1 1 1
2 2995 1 1 90 PHE CE2 C -6.836 4.641 -0.474 1.00 . A A . 90 PHE CE2 1 1
2 2996 1 1 90 PHE CG C -7.831 6.232 -1.982 1.00 . A A . 90 PHE CG 1 1
2 2997 1 1 90 PHE CZ C -7.214 3.614 -1.281 1.00 . A A . 90 PHE CZ 1 1
2 2998 1 1 90 PHE H H -10.155 6.484 -3.136 1.00 . A A . 90 PHE H 1 1
2 2999 1 1 90 PHE HA H -9.702 8.233 -0.890 1.00 . A A . 90 PHE HA 1 1
2 3000 1 1 90 PHE HB3 H -7.448 8.343 -1.901 1.00 . A A . 90 PHE HB3 1 1
2 3001 1 1 90 PHE HD1 H -8.753 5.408 -3.711 1.00 . A A . 90 PHE HD1 1 1
2 3002 1 1 90 PHE HD2 H -6.848 6.801 -0.184 1.00 . A A . 90 PHE HD2 1 1
2 3003 1 1 90 PHE HE1 H -8.196 3.044 -3.078 1.00 . A A . 90 PHE HE1 1 1
2 3004 1 1 90 PHE HE2 H -6.291 4.437 0.449 1.00 . A A . 90 PHE HE2 1 1
2 3005 1 1 90 PHE HZ H -6.971 2.586 -1.007 1.00 . A A . 90 PHE HZ 1 1
2 3006 1 1 90 PHE N N -10.486 7.051 -2.382 1.00 . A A . 90 PHE N 1 1
2 3007 1 1 90 PHE O O -9.549 10.499 -2.192 1.00 . A A . 90 PHE O 1 1
2 3008 1 1 91 ASP C C -12.073 11.242 -3.808 1.00 . A A . 91 ASP C 1 1
2 3009 1 1 91 ASP CA C -10.993 10.468 -4.566 1.00 . A A . 91 ASP CA 1 1
2 3010 1 1 91 ASP CB C -11.569 10.062 -5.925 1.00 . A A . 91 ASP CB 1 1
2 3011 1 1 91 ASP CG C -10.862 10.673 -7.136 1.00 . A A . 91 ASP CG 1 1
2 3012 1 1 91 ASP H H -10.900 8.424 -4.174 1.00 . A A . 91 ASP H 1 1
2 3013 1 1 91 ASP HA H -10.077 11.045 -4.693 1.00 . A A . 91 ASP HA 1 1
2 3014 1 1 91 ASP HB3 H -12.622 10.345 -5.956 1.00 . A A . 91 ASP HB3 1 1
2 3015 1 1 91 ASP HD2 H -11.377 11.527 -8.734 1.00 . A A . 91 ASP HD2 1 1
2 3016 1 1 91 ASP N N -10.606 9.301 -3.793 1.00 . A A . 91 ASP N 1 1
2 3017 1 1 91 ASP O O -12.122 12.470 -3.872 1.00 . A A . 91 ASP O 1 1
2 3018 1 1 91 ASP OD1 O -9.707 11.116 -7.045 1.00 . A A . 91 ASP OD1 1 1
2 3019 1 1 91 ASP OD2 O -11.556 10.686 -8.224 1.00 . A A . 91 ASP OD2 1 1
2 3020 1 1 92 MET C C -13.470 11.632 -0.999 1.00 . A A . 92 MET C 1 1
2 3021 1 1 92 MET CA C -13.986 11.095 -2.336 1.00 . A A . 92 MET CA 1 1
2 3022 1 1 92 MET CB C -15.075 10.052 -2.080 1.00 . A A . 92 MET CB 1 1
2 3023 1 1 92 MET CE C -18.185 10.213 0.627 1.00 . A A . 92 MET CE 1 1
2 3024 1 1 92 MET CG C -16.181 10.621 -1.189 1.00 . A A . 92 MET CG 1 1
2 3025 1 1 92 MET H H -12.864 9.496 -3.059 1.00 . A A . 92 MET H 1 1
2 3026 1 1 92 MET HA H -14.359 11.917 -2.947 1.00 . A A . 92 MET HA 1 1
2 3027 1 1 92 MET HB3 H -14.639 9.173 -1.607 1.00 . A A . 92 MET HB3 1 1
2 3028 1 1 92 MET HE1 H -17.600 11.020 1.068 1.00 . A A . 92 MET HE1 1 1
2 3029 1 1 92 MET HE2 H -19.038 10.631 0.096 1.00 . A A . 92 MET HE2 1 1
2 3030 1 1 92 MET HE3 H -18.537 9.548 1.417 1.00 . A A . 92 MET HE3 1 1
2 3031 1 1 92 MET HG3 H -16.813 11.296 -1.765 1.00 . A A . 92 MET HG3 1 1
2 3032 1 1 92 MET N N -12.911 10.494 -3.106 1.00 . A A . 92 MET N 1 1
2 3033 1 1 92 MET O O -13.942 12.660 -0.516 1.00 . A A . 92 MET O 1 1
2 3034 1 1 92 MET SD S -17.165 9.294 -0.514 1.00 . A A . 92 MET SD 1 1
2 3035 1 1 93 SER C C -11.125 12.601 0.661 1.00 . A A . 93 SER C 1 1
2 3036 1 1 93 SER CA C -11.921 11.304 0.829 1.00 . A A . 93 SER CA 1 1
2 3037 1 1 93 SER CB C -11.022 10.198 1.385 1.00 . A A . 93 SER CB 1 1
2 3038 1 1 93 SER H H -12.128 10.079 -0.843 1.00 . A A . 93 SER H 1 1
2 3039 1 1 93 SER HA H -12.765 11.458 1.501 1.00 . A A . 93 SER HA 1 1
2 3040 1 1 93 SER HB3 H -9.978 10.494 1.282 1.00 . A A . 93 SER HB3 1 1
2 3041 1 1 93 SER HG H -10.900 9.043 3.014 1.00 . A A . 93 SER HG 1 1
2 3042 1 1 93 SER N N -12.506 10.914 -0.442 1.00 . A A . 93 SER N 1 1
2 3043 1 1 93 SER O O -11.374 13.581 1.362 1.00 . A A . 93 SER O 1 1
2 3044 1 1 93 SER OG O -11.303 9.920 2.754 1.00 . A A . 93 SER OG 1 1
2 3045 1 1 94 GLY C C -7.960 13.552 0.070 1.00 . A A . 94 GLY C 1 1
2 3046 1 1 94 GLY CA C -9.352 13.724 -0.541 1.00 . A A . 94 GLY CA 1 1
2 3047 1 1 94 GLY H H -9.990 11.763 -0.838 1.00 . A A . 94 GLY H 1 1
2 3048 1 1 94 GLY HA2 H -9.265 13.872 -1.617 1.00 . A A . 94 GLY HA2 1 1
2 3049 1 1 94 GLY HA3 H -9.824 14.617 -0.132 1.00 . A A . 94 GLY HA3 1 1
2 3050 1 1 94 GLY N N -10.185 12.564 -0.272 1.00 . A A . 94 GLY N 1 1
2 3051 1 1 94 GLY O O -7.052 14.333 -0.215 1.00 . A A . 94 GLY O 1 1
2 3052 1 1 95 LEU C C -5.709 11.372 0.631 1.00 . A A . 95 LEU C 1 1
2 3053 1 1 95 LEU CA C -6.568 12.242 1.551 1.00 . A A . 95 LEU CA 1 1
2 3054 1 1 95 LEU CB C -6.804 11.628 2.933 1.00 . A A . 95 LEU CB 1 1
2 3055 1 1 95 LEU CD1 C -5.137 13.299 3.823 1.00 . A A . 95 LEU CD1 1 1
2 3056 1 1 95 LEU CD2 C -6.245 11.644 5.393 1.00 . A A . 95 LEU CD2 1 1
2 3057 1 1 95 LEU CG C -5.718 11.893 3.978 1.00 . A A . 95 LEU CG 1 1
2 3058 1 1 95 LEU H H -8.578 11.896 1.125 1.00 . A A . 95 LEU H 1 1
2 3059 1 1 95 LEU HA H -6.058 13.193 1.703 1.00 . A A . 95 LEU HA 1 1
2 3060 1 1 95 LEU HB3 H -6.913 10.550 2.817 1.00 . A A . 95 LEU HB3 1 1
2 3061 1 1 95 LEU HD11 H -5.948 14.014 3.689 1.00 . A A . 95 LEU HD11 1 1
2 3062 1 1 95 LEU HD12 H -4.568 13.558 4.715 1.00 . A A . 95 LEU HD12 1 1
2 3063 1 1 95 LEU HD13 H -4.482 13.327 2.952 1.00 . A A . 95 LEU HD13 1 1
2 3064 1 1 95 LEU HD21 H -6.905 10.776 5.387 1.00 . A A . 95 LEU HD21 1 1
2 3065 1 1 95 LEU HD22 H -5.408 11.460 6.066 1.00 . A A . 95 LEU HD22 1 1
2 3066 1 1 95 LEU HD23 H -6.799 12.519 5.733 1.00 . A A . 95 LEU HD23 1 1
2 3067 1 1 95 LEU HG H -4.903 11.187 3.810 1.00 . A A . 95 LEU HG 1 1
2 3068 1 1 95 LEU N N -7.834 12.525 0.899 1.00 . A A . 95 LEU N 1 1
2 3069 1 1 95 LEU O O -4.662 10.874 1.042 1.00 . A A . 95 LEU O 1 1
2 3070 1 1 96 PHE C C -3.993 10.806 -1.635 1.00 . A A . 96 PHE C 1 1
2 3071 1 1 96 PHE CA C -5.471 10.415 -1.577 1.00 . A A . 96 PHE CA 1 1
2 3072 1 1 96 PHE CB C -6.115 10.696 -2.936 1.00 . A A . 96 PHE CB 1 1
2 3073 1 1 96 PHE CD1 C -5.740 8.280 -3.472 1.00 . A A . 96 PHE CD1 1 1
2 3074 1 1 96 PHE CD2 C -7.249 9.490 -4.816 1.00 . A A . 96 PHE CD2 1 1
2 3075 1 1 96 PHE CE1 C -5.983 7.116 -4.248 1.00 . A A . 96 PHE CE1 1 1
2 3076 1 1 96 PHE CE2 C -7.492 8.326 -5.592 1.00 . A A . 96 PHE CE2 1 1
2 3077 1 1 96 PHE CG C -6.378 9.442 -3.773 1.00 . A A . 96 PHE CG 1 1
2 3078 1 1 96 PHE CZ C -6.853 7.164 -5.292 1.00 . A A . 96 PHE CZ 1 1
2 3079 1 1 96 PHE H H -7.036 11.624 -0.922 1.00 . A A . 96 PHE H 1 1
2 3080 1 1 96 PHE HA H -5.558 9.373 -1.268 1.00 . A A . 96 PHE HA 1 1
2 3081 1 1 96 PHE HB3 H -5.469 11.368 -3.501 1.00 . A A . 96 PHE HB3 1 1
2 3082 1 1 96 PHE HD1 H -5.041 8.241 -2.636 1.00 . A A . 96 PHE HD1 1 1
2 3083 1 1 96 PHE HD2 H -7.760 10.423 -5.056 1.00 . A A . 96 PHE HD2 1 1
2 3084 1 1 96 PHE HE1 H -5.471 6.183 -4.007 1.00 . A A . 96 PHE HE1 1 1
2 3085 1 1 96 PHE HE2 H -8.189 8.365 -6.428 1.00 . A A . 96 PHE HE2 1 1
2 3086 1 1 96 PHE HZ H -7.040 6.270 -5.887 1.00 . A A . 96 PHE HZ 1 1
2 3087 1 1 96 PHE N N -6.183 11.215 -0.596 1.00 . A A . 96 PHE N 1 1
2 3088 1 1 96 PHE O O -3.132 9.957 -1.857 1.00 . A A . 96 PHE O 1 1
2 3089 1 1 97 LYS C C -1.579 11.958 -0.334 1.00 . A A . 97 LYS C 1 1
2 3090 1 1 97 LYS CA C -2.386 12.605 -1.460 1.00 . A A . 97 LYS CA 1 1
2 3091 1 1 97 LYS CB C -2.391 14.134 -1.414 1.00 . A A . 97 LYS CB 1 1
2 3092 1 1 97 LYS CD C -3.353 16.241 -2.415 1.00 . A A . 97 LYS CD 1 1
2 3093 1 1 97 LYS CE C -4.734 16.720 -1.963 1.00 . A A . 97 LYS CE 1 1
2 3094 1 1 97 LYS CG C -3.303 14.713 -2.497 1.00 . A A . 97 LYS CG 1 1
2 3095 1 1 97 LYS H H -4.453 12.775 -1.255 1.00 . A A . 97 LYS H 1 1
2 3096 1 1 97 LYS HA H -1.946 12.312 -2.413 1.00 . A A . 97 LYS HA 1 1
2 3097 1 1 97 LYS HB3 H -1.377 14.509 -1.549 1.00 . A A . 97 LYS HB3 1 1
2 3098 1 1 97 LYS HD3 H -3.115 16.669 -3.388 1.00 . A A . 97 LYS HD3 1 1
2 3099 1 1 97 LYS HE3 H -5.449 15.901 -2.031 1.00 . A A . 97 LYS HE3 1 1
2 3100 1 1 97 LYS HG3 H -4.308 14.307 -2.388 1.00 . A A . 97 LYS HG3 1 1
2 3101 1 1 97 LYS HZ1 H -5.180 18.101 -0.468 1.00 . A A . 97 LYS HZ1 1 1
2 3102 1 1 97 LYS HZ2 H -5.088 16.573 0.085 1.00 . A A . 97 LYS HZ2 1 1
2 3103 1 1 97 LYS N N -3.746 12.091 -1.433 1.00 . A A . 97 LYS N 1 1
2 3104 1 1 97 LYS NZ N -4.679 17.226 -0.574 1.00 . A A . 97 LYS NZ 1 1
2 3105 1 1 97 LYS O O -0.351 11.922 -0.387 1.00 . A A . 97 LYS O 1 1
2 3106 1 1 98 ILE C C -1.351 9.364 1.444 1.00 . A A . 98 ILE C 1 1
2 3107 1 1 98 ILE CA C -1.667 10.818 1.798 1.00 . A A . 98 ILE CA 1 1
2 3108 1 1 98 ILE CB C -2.532 10.972 3.051 1.00 . A A . 98 ILE CB 1 1
2 3109 1 1 98 ILE CD1 C -1.680 10.548 5.386 1.00 . A A . 98 ILE CD1 1 1
2 3110 1 1 98 ILE CG1 C -1.714 11.533 4.216 1.00 . A A . 98 ILE CG1 1 1
2 3111 1 1 98 ILE CG2 C -3.214 9.650 3.412 1.00 . A A . 98 ILE CG2 1 1
2 3112 1 1 98 ILE H H -3.301 11.496 0.696 1.00 . A A . 98 ILE H 1 1
2 3113 1 1 98 ILE HA H -0.730 11.340 1.987 1.00 . A A . 98 ILE HA 1 1
2 3114 1 1 98 ILE HB H -3.321 11.692 2.836 1.00 . A A . 98 ILE HB 1 1
2 3115 1 1 98 ILE HD11 H -1.417 9.555 5.019 1.00 . A A . 98 ILE HD11 1 1
2 3116 1 1 98 ILE HD12 H -0.939 10.874 6.115 1.00 . A A . 98 ILE HD12 1 1
2 3117 1 1 98 ILE HD13 H -2.662 10.511 5.859 1.00 . A A . 98 ILE HD13 1 1
2 3118 1 1 98 ILE HG13 H -2.143 12.479 4.544 1.00 . A A . 98 ILE HG13 1 1
2 3119 1 1 98 ILE HG21 H -2.465 8.861 3.478 1.00 . A A . 98 ILE HG21 1 1
2 3120 1 1 98 ILE HG22 H -3.718 9.754 4.373 1.00 . A A . 98 ILE HG22 1 1
2 3121 1 1 98 ILE HG23 H -3.944 9.396 2.644 1.00 . A A . 98 ILE HG23 1 1
2 3122 1 1 98 ILE N N -2.301 11.463 0.660 1.00 . A A . 98 ILE N 1 1
2 3123 1 1 98 ILE O O -0.605 8.696 2.158 1.00 . A A . 98 ILE O 1 1
2 3124 1 1 99 ILE C C -1.025 7.580 -1.479 1.00 . A A . 99 ILE C 1 1
2 3125 1 1 99 ILE CA C -1.722 7.554 -0.117 1.00 . A A . 99 ILE CA 1 1
2 3126 1 1 99 ILE CB C -3.041 6.777 -0.115 1.00 . A A . 99 ILE CB 1 1
2 3127 1 1 99 ILE CD1 C -2.529 5.875 2.184 1.00 . A A . 99 ILE CD1 1 1
2 3128 1 1 99 ILE CG1 C -3.563 6.589 1.310 1.00 . A A . 99 ILE CG1 1 1
2 3129 1 1 99 ILE CG2 C -2.894 5.446 -0.854 1.00 . A A . 99 ILE CG2 1 1
2 3130 1 1 99 ILE H H -2.537 9.467 -0.235 1.00 . A A . 99 ILE H 1 1
2 3131 1 1 99 ILE HA H -1.061 7.067 0.600 1.00 . A A . 99 ILE HA 1 1
2 3132 1 1 99 ILE HB H -3.783 7.365 -0.655 1.00 . A A . 99 ILE HB 1 1
2 3133 1 1 99 ILE HD11 H -1.737 5.471 1.552 1.00 . A A . 99 ILE HD11 1 1
2 3134 1 1 99 ILE HD12 H -2.102 6.584 2.893 1.00 . A A . 99 ILE HD12 1 1
2 3135 1 1 99 ILE HD13 H -3.011 5.062 2.726 1.00 . A A . 99 ILE HD13 1 1
2 3136 1 1 99 ILE HG13 H -4.487 6.011 1.288 1.00 . A A . 99 ILE HG13 1 1
2 3137 1 1 99 ILE HG21 H -2.510 5.628 -1.858 1.00 . A A . 99 ILE HG21 1 1
2 3138 1 1 99 ILE HG22 H -2.200 4.805 -0.311 1.00 . A A . 99 ILE HG22 1 1
2 3139 1 1 99 ILE HG23 H -3.866 4.958 -0.918 1.00 . A A . 99 ILE HG23 1 1
2 3140 1 1 99 ILE N N -1.933 8.916 0.340 1.00 . A A . 99 ILE N 1 1
2 3141 1 1 99 ILE O O -0.524 6.557 -1.944 1.00 . A A . 99 ILE O 1 1
2 3142 1 1 100 ARG C C -0.524 7.653 -4.208 1.00 . A A . 100 ARG C 1 1
2 3143 1 1 100 ARG CA C -0.389 8.933 -3.380 1.00 . A A . 100 ARG CA 1 1
2 3144 1 1 100 ARG CB C 1.093 9.284 -3.234 1.00 . A A . 100 ARG CB 1 1
2 3145 1 1 100 ARG CD C 2.754 10.942 -2.312 1.00 . A A . 100 ARG CD 1 1
2 3146 1 1 100 ARG CG C 1.275 10.557 -2.406 1.00 . A A . 100 ARG CG 1 1
2 3147 1 1 100 ARG CZ C 4.167 12.286 -0.746 1.00 . A A . 100 ARG CZ 1 1
2 3148 1 1 100 ARG H H -1.426 9.587 -1.696 1.00 . A A . 100 ARG H 1 1
2 3149 1 1 100 ARG HA H -0.929 9.758 -3.843 1.00 . A A . 100 ARG HA 1 1
2 3150 1 1 100 ARG HB3 H 1.536 9.421 -4.220 1.00 . A A . 100 ARG HB3 1 1
2 3151 1 1 100 ARG HD3 H 3.026 11.579 -3.153 1.00 . A A . 100 ARG HD3 1 1
2 3152 1 1 100 ARG HE H 2.284 11.662 -0.352 1.00 . A A . 100 ARG HE 1 1
2 3153 1 1 100 ARG HG3 H 0.871 10.405 -1.405 1.00 . A A . 100 ARG HG3 1 1
2 3154 1 1 100 ARG HH11 H 5.082 11.845 -2.518 1.00 . A A . 100 ARG HH11 1 1
2 3155 1 1 100 ARG HH12 H 6.036 12.775 -1.410 1.00 . A A . 100 ARG HH12 1 1
2 3156 1 1 100 ARG HH21 H 5.109 13.378 0.716 1.00 . A A . 100 ARG HH21 1 1
2 3157 1 1 100 ARG N N -1.016 8.760 -2.081 1.00 . A A . 100 ARG N 1 1
2 3158 1 1 100 ARG NE N 3.011 11.652 -1.039 1.00 . A A . 100 ARG NE 1 1
2 3159 1 1 100 ARG NH1 N 5.183 12.303 -1.634 1.00 . A A . 100 ARG NH1 1 1
2 3160 1 1 100 ARG NH2 N 4.289 12.888 0.423 1.00 . A A . 100 ARG NH2 1 1
2 3161 1 1 100 ARG O O 0.343 6.782 -4.158 1.00 . A A . 100 ARG O 1 1
2 3162 1 1 101 PHE C C -1.631 6.747 -7.266 1.00 . A A . 101 PHE C 1 1
2 3163 1 1 101 PHE CA C -1.877 6.422 -5.791 1.00 . A A . 101 PHE CA 1 1
2 3164 1 1 101 PHE CB C -3.349 6.053 -5.601 1.00 . A A . 101 PHE CB 1 1
2 3165 1 1 101 PHE CD1 C -3.524 3.619 -6.163 1.00 . A A . 101 PHE CD1 1 1
2 3166 1 1 101 PHE CD2 C -3.839 4.264 -3.918 1.00 . A A . 101 PHE CD2 1 1
2 3167 1 1 101 PHE CE1 C -3.737 2.262 -5.802 1.00 . A A . 101 PHE CE1 1 1
2 3168 1 1 101 PHE CE2 C -4.052 2.907 -3.558 1.00 . A A . 101 PHE CE2 1 1
2 3169 1 1 101 PHE CG C -3.579 4.592 -5.213 1.00 . A A . 101 PHE CG 1 1
2 3170 1 1 101 PHE CZ C -3.997 1.934 -4.508 1.00 . A A . 101 PHE CZ 1 1
2 3171 1 1 101 PHE H H -2.317 8.294 -4.989 1.00 . A A . 101 PHE H 1 1
2 3172 1 1 101 PHE HA H -1.192 5.635 -5.475 1.00 . A A . 101 PHE HA 1 1
2 3173 1 1 101 PHE HB3 H -3.888 6.263 -6.525 1.00 . A A . 101 PHE HB3 1 1
2 3174 1 1 101 PHE HD1 H -3.316 3.881 -7.200 1.00 . A A . 101 PHE HD1 1 1
2 3175 1 1 101 PHE HD2 H -3.882 5.043 -3.157 1.00 . A A . 101 PHE HD2 1 1
2 3176 1 1 101 PHE HE1 H -3.693 1.482 -6.563 1.00 . A A . 101 PHE HE1 1 1
2 3177 1 1 101 PHE HE2 H -4.260 2.644 -2.521 1.00 . A A . 101 PHE HE2 1 1
2 3178 1 1 101 PHE HZ H -4.160 0.893 -4.232 1.00 . A A . 101 PHE HZ 1 1
2 3179 1 1 101 PHE N N -1.618 7.581 -4.953 1.00 . A A . 101 PHE N 1 1
2 3180 1 1 101 PHE O O -1.368 7.896 -7.617 1.00 . A A . 101 PHE O 1 1
2 3181 1 1 102 GLU C C -2.244 4.770 -10.288 1.00 . A A . 102 GLU C 1 1
2 3182 1 1 102 GLU CA C -1.519 5.875 -9.519 1.00 . A A . 102 GLU CA 1 1
2 3183 1 1 102 GLU CB C -0.026 5.890 -9.857 1.00 . A A . 102 GLU CB 1 1
2 3184 1 1 102 GLU CD C -0.824 7.124 -11.906 1.00 . A A . 102 GLU CD 1 1
2 3185 1 1 102 GLU CG C 0.295 6.990 -10.871 1.00 . A A . 102 GLU CG 1 1
2 3186 1 1 102 GLU H H -1.942 4.783 -7.796 1.00 . A A . 102 GLU H 1 1
2 3187 1 1 102 GLU HA H -1.951 6.844 -9.767 1.00 . A A . 102 GLU HA 1 1
2 3188 1 1 102 GLU HB3 H 0.269 4.921 -10.260 1.00 . A A . 102 GLU HB3 1 1
2 3189 1 1 102 GLU HE2 H -1.101 8.901 -11.346 1.00 . A A . 102 GLU HE2 1 1
2 3190 1 1 102 GLU HG3 H 1.235 6.762 -11.374 1.00 . A A . 102 GLU HG3 1 1
2 3191 1 1 102 GLU N N -1.727 5.714 -8.090 1.00 . A A . 102 GLU N 1 1
2 3192 1 1 102 GLU O O -3.319 4.330 -9.885 1.00 . A A . 102 GLU O 1 1
2 3193 1 1 102 GLU OE1 O -0.921 6.298 -12.825 1.00 . A A . 102 GLU OE1 1 1
2 3194 1 1 102 GLU OE2 O -1.611 8.132 -11.730 1.00 . A A . 102 GLU OE2 1 1
2 3195 1 1 103 GLN C C -1.102 2.600 -13.012 1.00 . A A . 103 GLN C 1 1
2 3196 1 1 103 GLN CA C -2.200 3.306 -12.215 1.00 . A A . 103 GLN CA 1 1
2 3197 1 1 103 GLN CB C -3.276 3.872 -13.144 1.00 . A A . 103 GLN CB 1 1
2 3198 1 1 103 GLN CD C -5.547 4.959 -13.270 1.00 . A A . 103 GLN CD 1 1
2 3199 1 1 103 GLN CG C -4.430 4.475 -12.343 1.00 . A A . 103 GLN CG 1 1
2 3200 1 1 103 GLN H H -0.753 4.715 -11.706 1.00 . A A . 103 GLN H 1 1
2 3201 1 1 103 GLN HA H -2.662 2.605 -11.519 1.00 . A A . 103 GLN HA 1 1
2 3202 1 1 103 GLN HB3 H -3.652 3.081 -13.793 1.00 . A A . 103 GLN HB3 1 1
2 3203 1 1 103 GLN HE21 H -6.508 5.701 -11.649 1.00 . A A . 103 GLN HE21 1 1
2 3204 1 1 103 GLN HE22 H -7.317 5.937 -13.162 1.00 . A A . 103 GLN HE22 1 1
2 3205 1 1 103 GLN HG3 H -4.066 5.309 -11.742 1.00 . A A . 103 GLN HG3 1 1
2 3206 1 1 103 GLN N N -1.626 4.352 -11.384 1.00 . A A . 103 GLN N 1 1
2 3207 1 1 103 GLN NE2 N -6.539 5.584 -12.642 1.00 . A A . 103 GLN NE2 1 1
2 3208 1 1 103 GLN O O -0.678 3.088 -14.058 1.00 . A A . 103 GLN O 1 1
2 3209 1 1 103 GLN OE1 O -5.511 4.776 -14.476 1.00 . A A . 103 GLN OE1 1 1
2 3210 1 1 104 SER C C 1.589 1.564 -13.406 1.00 . A A . 104 SER C 1 1
2 3211 1 1 104 SER CA C 0.368 0.683 -13.138 1.00 . A A . 104 SER CA 1 1
2 3212 1 1 104 SER CB C -0.140 0.066 -14.443 1.00 . A A . 104 SER CB 1 1
2 3213 1 1 104 SER H H -1.023 1.071 -11.636 1.00 . A A . 104 SER H 1 1
2 3214 1 1 104 SER HA H 0.616 -0.111 -12.434 1.00 . A A . 104 SER HA 1 1
2 3215 1 1 104 SER HB3 H -0.764 0.789 -14.967 1.00 . A A . 104 SER HB3 1 1
2 3216 1 1 104 SER HG H 1.378 0.462 -15.686 1.00 . A A . 104 SER HG 1 1
2 3217 1 1 104 SER N N -0.673 1.461 -12.488 1.00 . A A . 104 SER N 1 1
2 3218 1 1 104 SER O O 2.670 1.311 -12.877 1.00 . A A . 104 SER O 1 1
2 3219 1 1 104 SER OG O 0.930 -0.341 -15.292 1.00 . A A . 104 SER OG 1 1
2 3220 1 1 105 GLU C C 3.328 3.771 -13.355 1.00 . A A . 105 GLU C 1 1
2 3221 1 1 105 GLU CA C 2.447 3.500 -14.576 1.00 . A A . 105 GLU CA 1 1
2 3222 1 1 105 GLU CB C 1.886 4.804 -15.148 1.00 . A A . 105 GLU CB 1 1
2 3223 1 1 105 GLU CD C 2.480 6.967 -16.299 1.00 . A A . 105 GLU CD 1 1
2 3224 1 1 105 GLU CG C 3.012 5.779 -15.495 1.00 . A A . 105 GLU CG 1 1
2 3225 1 1 105 GLU H H 0.494 2.779 -14.657 1.00 . A A . 105 GLU H 1 1
2 3226 1 1 105 GLU HA H 3.028 2.992 -15.346 1.00 . A A . 105 GLU HA 1 1
2 3227 1 1 105 GLU HB3 H 1.213 5.262 -14.425 1.00 . A A . 105 GLU HB3 1 1
2 3228 1 1 105 GLU HE2 H 3.273 8.590 -16.833 1.00 . A A . 105 GLU HE2 1 1
2 3229 1 1 105 GLU HG3 H 3.783 5.263 -16.068 1.00 . A A . 105 GLU HG3 1 1
2 3230 1 1 105 GLU N N 1.376 2.580 -14.230 1.00 . A A . 105 GLU N 1 1
2 3231 1 1 105 GLU O O 4.517 4.056 -13.494 1.00 . A A . 105 GLU O 1 1
2 3232 1 1 105 GLU OE1 O 1.608 6.790 -17.162 1.00 . A A . 105 GLU OE1 1 1
2 3233 1 1 105 GLU OE2 O 3.005 8.107 -16.000 1.00 . A A . 105 GLU OE2 1 1
2 3234 1 1 106 GLN C C 4.384 2.749 -10.656 1.00 . A A . 106 GLN C 1 1
2 3235 1 1 106 GLN CA C 3.425 3.907 -10.942 1.00 . A A . 106 GLN CA 1 1
2 3236 1 1 106 GLN CB C 2.451 4.111 -9.781 1.00 . A A . 106 GLN CB 1 1
2 3237 1 1 106 GLN CD C 2.311 4.303 -7.270 1.00 . A A . 106 GLN CD 1 1
2 3238 1 1 106 GLN CG C 3.096 3.724 -8.449 1.00 . A A . 106 GLN CG 1 1
2 3239 1 1 106 GLN H H 1.744 3.444 -12.082 1.00 . A A . 106 GLN H 1 1
2 3240 1 1 106 GLN HA H 3.990 4.826 -11.100 1.00 . A A . 106 GLN HA 1 1
2 3241 1 1 106 GLN HB3 H 1.555 3.511 -9.943 1.00 . A A . 106 GLN HB3 1 1
2 3242 1 1 106 GLN HE21 H 3.095 6.119 -7.700 1.00 . A A . 106 GLN HE21 1 1
2 3243 1 1 106 GLN HE22 H 2.018 6.079 -6.344 1.00 . A A . 106 GLN HE22 1 1
2 3244 1 1 106 GLN HG3 H 4.123 4.087 -8.420 1.00 . A A . 106 GLN HG3 1 1
2 3245 1 1 106 GLN N N 2.712 3.675 -12.187 1.00 . A A . 106 GLN N 1 1
2 3246 1 1 106 GLN NE2 N 2.489 5.608 -7.090 1.00 . A A . 106 GLN NE2 1 1
2 3247 1 1 106 GLN O O 5.254 2.857 -9.794 1.00 . A A . 106 GLN O 1 1
2 3248 1 1 106 GLN OE1 O 1.590 3.609 -6.571 1.00 . A A . 106 GLN OE1 1 1
2 3249 1 1 107 GLN C C 6.463 0.903 -10.897 1.00 . A A . 107 GLN C 1 1
2 3250 1 1 107 GLN CA C 5.029 0.491 -11.234 1.00 . A A . 107 GLN CA 1 1
2 3251 1 1 107 GLN CB C 4.990 -0.387 -12.486 1.00 . A A . 107 GLN CB 1 1
2 3252 1 1 107 GLN CD C 5.845 -0.688 -14.840 1.00 . A A . 107 GLN CD 1 1
2 3253 1 1 107 GLN CG C 5.928 0.156 -13.567 1.00 . A A . 107 GLN CG 1 1
2 3254 1 1 107 GLN H H 3.482 1.588 -12.096 1.00 . A A . 107 GLN H 1 1
2 3255 1 1 107 GLN HA H 4.596 -0.059 -10.399 1.00 . A A . 107 GLN HA 1 1
2 3256 1 1 107 GLN HB3 H 3.972 -0.431 -12.872 1.00 . A A . 107 GLN HB3 1 1
2 3257 1 1 107 GLN HE21 H 7.669 0.014 -15.368 1.00 . A A . 107 GLN HE21 1 1
2 3258 1 1 107 GLN HE22 H 6.950 -1.095 -16.487 1.00 . A A . 107 GLN HE22 1 1
2 3259 1 1 107 GLN HG3 H 6.951 0.162 -13.195 1.00 . A A . 107 GLN HG3 1 1
2 3260 1 1 107 GLN N N 4.192 1.668 -11.398 1.00 . A A . 107 GLN N 1 1
2 3261 1 1 107 GLN NE2 N 6.909 -0.581 -15.630 1.00 . A A . 107 GLN NE2 1 1
2 3262 1 1 107 GLN O O 7.174 0.178 -10.202 1.00 . A A . 107 GLN O 1 1
2 3263 1 1 107 GLN OE1 O 4.879 -1.392 -15.088 1.00 . A A . 107 GLN OE1 1 1
2 3264 1 1 108 ALA C C 8.204 3.341 -9.840 1.00 . A A . 108 ALA C 1 1
2 3265 1 1 108 ALA CA C 8.184 2.581 -11.168 1.00 . A A . 108 ALA CA 1 1
2 3266 1 1 108 ALA CB C 8.611 3.456 -12.348 1.00 . A A . 108 ALA CB 1 1
2 3267 1 1 108 ALA H H 6.263 2.648 -11.971 1.00 . A A . 108 ALA H 1 1
2 3268 1 1 108 ALA HA H 8.862 1.729 -11.100 1.00 . A A . 108 ALA HA 1 1
2 3269 1 1 108 ALA HB1 H 8.439 2.919 -13.281 1.00 . A A . 108 ALA HB1 1 1
2 3270 1 1 108 ALA HB2 H 8.028 4.377 -12.347 1.00 . A A . 108 ALA HB2 1 1
2 3271 1 1 108 ALA HB3 H 9.671 3.697 -12.257 1.00 . A A . 108 ALA HB3 1 1
2 3272 1 1 108 ALA N N 6.847 2.064 -11.407 1.00 . A A . 108 ALA N 1 1
2 3273 1 1 108 ALA O O 9.030 3.061 -8.974 1.00 . A A . 108 ALA O 1 1
2 3274 1 1 109 LEU C C 6.767 4.197 -7.348 1.00 . A A . 109 LEU C 1 1
2 3275 1 1 109 LEU CA C 7.185 5.091 -8.517 1.00 . A A . 109 LEU CA 1 1
2 3276 1 1 109 LEU CB C 6.254 6.285 -8.742 1.00 . A A . 109 LEU CB 1 1
2 3277 1 1 109 LEU CD1 C 5.912 8.767 -9.021 1.00 . A A . 109 LEU CD1 1 1
2 3278 1 1 109 LEU CD2 C 7.452 7.888 -7.208 1.00 . A A . 109 LEU CD2 1 1
2 3279 1 1 109 LEU CG C 6.896 7.668 -8.616 1.00 . A A . 109 LEU CG 1 1
2 3280 1 1 109 LEU H H 6.617 4.509 -10.435 1.00 . A A . 109 LEU H 1 1
2 3281 1 1 109 LEU HA H 8.178 5.491 -8.309 1.00 . A A . 109 LEU HA 1 1
2 3282 1 1 109 LEU HB3 H 5.434 6.219 -8.028 1.00 . A A . 109 LEU HB3 1 1
2 3283 1 1 109 LEU HD11 H 5.203 8.370 -9.749 1.00 . A A . 109 LEU HD11 1 1
2 3284 1 1 109 LEU HD12 H 5.372 9.114 -8.141 1.00 . A A . 109 LEU HD12 1 1
2 3285 1 1 109 LEU HD13 H 6.460 9.599 -9.464 1.00 . A A . 109 LEU HD13 1 1
2 3286 1 1 109 LEU HD21 H 7.735 6.928 -6.774 1.00 . A A . 109 LEU HD21 1 1
2 3287 1 1 109 LEU HD22 H 8.328 8.534 -7.260 1.00 . A A . 109 LEU HD22 1 1
2 3288 1 1 109 LEU HD23 H 6.690 8.357 -6.586 1.00 . A A . 109 LEU HD23 1 1
2 3289 1 1 109 LEU HG H 7.738 7.718 -9.306 1.00 . A A . 109 LEU HG 1 1
2 3290 1 1 109 LEU N N 7.284 4.288 -9.725 1.00 . A A . 109 LEU N 1 1
2 3291 1 1 109 LEU O O 6.922 4.573 -6.188 1.00 . A A . 109 LEU O 1 1
2 3292 1 1 110 LEU C C 6.995 1.680 -5.813 1.00 . A A . 110 LEU C 1 1
2 3293 1 1 110 LEU CA C 5.805 2.078 -6.689 1.00 . A A . 110 LEU CA 1 1
2 3294 1 1 110 LEU CB C 5.100 0.890 -7.347 1.00 . A A . 110 LEU CB 1 1
2 3295 1 1 110 LEU CD1 C 2.903 0.891 -6.110 1.00 . A A . 110 LEU CD1 1 1
2 3296 1 1 110 LEU CD2 C 3.822 -1.267 -7.077 1.00 . A A . 110 LEU CD2 1 1
2 3297 1 1 110 LEU CG C 4.159 0.086 -6.447 1.00 . A A . 110 LEU CG 1 1
2 3298 1 1 110 LEU H H 6.124 2.730 -8.642 1.00 . A A . 110 LEU H 1 1
2 3299 1 1 110 LEU HA H 5.069 2.583 -6.062 1.00 . A A . 110 LEU HA 1 1
2 3300 1 1 110 LEU HB3 H 5.861 0.214 -7.739 1.00 . A A . 110 LEU HB3 1 1
2 3301 1 1 110 LEU HD11 H 2.915 1.832 -6.661 1.00 . A A . 110 LEU HD11 1 1
2 3302 1 1 110 LEU HD12 H 2.018 0.317 -6.389 1.00 . A A . 110 LEU HD12 1 1
2 3303 1 1 110 LEU HD13 H 2.879 1.097 -5.040 1.00 . A A . 110 LEU HD13 1 1
2 3304 1 1 110 LEU HD21 H 4.736 -1.738 -7.439 1.00 . A A . 110 LEU HD21 1 1
2 3305 1 1 110 LEU HD22 H 3.354 -1.909 -6.330 1.00 . A A . 110 LEU HD22 1 1
2 3306 1 1 110 LEU HD23 H 3.136 -1.118 -7.910 1.00 . A A . 110 LEU HD23 1 1
2 3307 1 1 110 LEU HG H 4.674 -0.115 -5.508 1.00 . A A . 110 LEU HG 1 1
2 3308 1 1 110 LEU N N 6.246 3.029 -7.695 1.00 . A A . 110 LEU N 1 1
2 3309 1 1 110 LEU O O 6.863 1.566 -4.596 1.00 . A A . 110 LEU O 1 1
2 3310 1 1 111 THR C C 9.713 2.157 -4.725 1.00 . A A . 111 THR C 1 1
2 3311 1 1 111 THR CA C 9.341 1.096 -5.763 1.00 . A A . 111 THR CA 1 1
2 3312 1 1 111 THR CB C 10.436 0.855 -6.804 1.00 . A A . 111 THR CB 1 1
2 3313 1 1 111 THR CG2 C 11.502 -0.128 -6.316 1.00 . A A . 111 THR CG2 1 1
2 3314 1 1 111 THR H H 8.228 1.574 -7.457 1.00 . A A . 111 THR H 1 1
2 3315 1 1 111 THR HA H 9.146 0.172 -5.220 1.00 . A A . 111 THR HA 1 1
2 3316 1 1 111 THR HB H 10.889 1.796 -7.119 1.00 . A A . 111 THR HB 1 1
2 3317 1 1 111 THR HG1 H 9.354 -0.681 -7.493 1.00 . A A . 111 THR HG1 1 1
2 3318 1 1 111 THR HG21 H 11.027 -1.065 -6.026 1.00 . A A . 111 THR HG21 1 1
2 3319 1 1 111 THR HG22 H 12.218 -0.315 -7.116 1.00 . A A . 111 THR HG22 1 1
2 3320 1 1 111 THR HG23 H 12.022 0.297 -5.456 1.00 . A A . 111 THR HG23 1 1
2 3321 1 1 111 THR N N 8.129 1.479 -6.467 1.00 . A A . 111 THR N 1 1
2 3322 1 1 111 THR O O 10.687 1.997 -3.991 1.00 . A A . 111 THR O 1 1
2 3323 1 1 111 THR OG1 O 9.771 0.153 -7.851 1.00 . A A . 111 THR OG1 1 1
2 3324 1 1 112 LEU C C 9.729 5.503 -4.514 1.00 . A A . 112 LEU C 1 1
2 3325 1 1 112 LEU CA C 9.150 4.303 -3.761 1.00 . A A . 112 LEU CA 1 1
2 3326 1 1 112 LEU CB C 10.023 3.828 -2.597 1.00 . A A . 112 LEU CB 1 1
2 3327 1 1 112 LEU CD1 C 11.882 4.249 -4.248 1.00 . A A . 112 LEU CD1 1 1
2 3328 1 1 112 LEU CD2 C 12.082 5.083 -1.860 1.00 . A A . 112 LEU CD2 1 1
2 3329 1 1 112 LEU CG C 11.533 3.992 -2.780 1.00 . A A . 112 LEU CG 1 1
2 3330 1 1 112 LEU H H 8.128 3.338 -5.299 1.00 . A A . 112 LEU H 1 1
2 3331 1 1 112 LEU HA H 8.184 4.588 -3.345 1.00 . A A . 112 LEU HA 1 1
2 3332 1 1 112 LEU HB3 H 9.811 2.775 -2.415 1.00 . A A . 112 LEU HB3 1 1
2 3333 1 1 112 LEU HD11 H 11.138 3.776 -4.887 1.00 . A A . 112 LEU HD11 1 1
2 3334 1 1 112 LEU HD12 H 11.893 5.323 -4.435 1.00 . A A . 112 LEU HD12 1 1
2 3335 1 1 112 LEU HD13 H 12.866 3.833 -4.465 1.00 . A A . 112 LEU HD13 1 1
2 3336 1 1 112 LEU HD21 H 11.679 4.949 -0.856 1.00 . A A . 112 LEU HD21 1 1
2 3337 1 1 112 LEU HD22 H 13.170 5.016 -1.826 1.00 . A A . 112 LEU HD22 1 1
2 3338 1 1 112 LEU HD23 H 11.791 6.061 -2.242 1.00 . A A . 112 LEU HD23 1 1
2 3339 1 1 112 LEU HG H 12.014 3.057 -2.495 1.00 . A A . 112 LEU HG 1 1
2 3340 1 1 112 LEU N N 8.918 3.216 -4.697 1.00 . A A . 112 LEU N 1 1
2 3341 1 1 112 LEU O O 10.182 6.466 -3.898 1.00 . A A . 112 LEU O 1 1
2 3342 1 1 113 GLY C C 11.737 6.502 -6.652 1.00 . A A . 113 GLY C 1 1
2 3343 1 1 113 GLY CA C 10.208 6.472 -6.678 1.00 . A A . 113 GLY CA 1 1
2 3344 1 1 113 GLY H H 9.322 4.619 -6.328 1.00 . A A . 113 GLY H 1 1
2 3345 1 1 113 GLY HA2 H 9.861 6.330 -7.700 1.00 . A A . 113 GLY HA2 1 1
2 3346 1 1 113 GLY HA3 H 9.817 7.430 -6.338 1.00 . A A . 113 GLY HA3 1 1
2 3347 1 1 113 GLY N N 9.693 5.406 -5.834 1.00 . A A . 113 GLY N 1 1
2 3348 1 1 113 GLY O O 12.342 7.572 -6.674 1.00 . A A . 113 GLY O 1 1
2 3349 1 1 114 VAL C C 14.151 3.713 -6.705 1.00 . A A . 114 VAL C 1 1
2 3350 1 1 114 VAL CA C 13.767 5.188 -6.577 1.00 . A A . 114 VAL CA 1 1
2 3351 1 1 114 VAL CB C 14.323 5.842 -5.310 1.00 . A A . 114 VAL CB 1 1
2 3352 1 1 114 VAL CG1 C 15.570 5.106 -4.815 1.00 . A A . 114 VAL CG1 1 1
2 3353 1 1 114 VAL CG2 C 14.618 7.325 -5.542 1.00 . A A . 114 VAL CG2 1 1
2 3354 1 1 114 VAL H H 11.821 4.446 -6.588 1.00 . A A . 114 VAL H 1 1
2 3355 1 1 114 VAL HA H 14.161 5.729 -7.436 1.00 . A A . 114 VAL HA 1 1
2 3356 1 1 114 VAL HB H 13.561 5.770 -4.534 1.00 . A A . 114 VAL HB 1 1
2 3357 1 1 114 VAL HG11 H 16.099 4.675 -5.665 1.00 . A A . 114 VAL HG11 1 1
2 3358 1 1 114 VAL HG12 H 16.224 5.808 -4.297 1.00 . A A . 114 VAL HG12 1 1
2 3359 1 1 114 VAL HG13 H 15.275 4.311 -4.130 1.00 . A A . 114 VAL HG13 1 1
2 3360 1 1 114 VAL HG21 H 14.674 7.520 -6.613 1.00 . A A . 114 VAL HG21 1 1
2 3361 1 1 114 VAL HG22 H 13.821 7.926 -5.104 1.00 . A A . 114 VAL HG22 1 1
2 3362 1 1 114 VAL HG23 H 15.567 7.584 -5.075 1.00 . A A . 114 VAL HG23 1 1
2 3363 1 1 114 VAL N N 12.320 5.312 -6.606 1.00 . A A . 114 VAL N 1 1
2 3364 1 1 114 VAL O O 14.445 3.055 -5.708 1.00 . A A . 114 VAL O 1 1
2 3365 1 1 115 ALA C C 13.652 1.349 -9.400 1.00 . A A . 115 ALA C 1 1
2 3366 1 1 115 ALA CA C 14.478 1.850 -8.214 1.00 . A A . 115 ALA CA 1 1
2 3367 1 1 115 ALA CB C 14.256 1.012 -6.953 1.00 . A A . 115 ALA CB 1 1
2 3368 1 1 115 ALA H H 13.895 3.778 -8.747 1.00 . A A . 115 ALA H 1 1
2 3369 1 1 115 ALA HA H 15.536 1.815 -8.476 1.00 . A A . 115 ALA HA 1 1
2 3370 1 1 115 ALA HB1 H 13.367 1.367 -6.433 1.00 . A A . 115 ALA HB1 1 1
2 3371 1 1 115 ALA HB2 H 14.122 -0.034 -7.230 1.00 . A A . 115 ALA HB2 1 1
2 3372 1 1 115 ALA HB3 H 15.123 1.106 -6.298 1.00 . A A . 115 ALA HB3 1 1
2 3373 1 1 115 ALA N N 14.136 3.236 -7.941 1.00 . A A . 115 ALA N 1 1
2 3374 1 1 115 ALA O O 12.521 0.899 -9.227 1.00 . A A . 115 ALA O 1 1
2 3375 1 1 116 SER C C 12.171 1.582 -11.852 1.00 . A A . 116 SER C 1 1
2 3376 1 1 116 SER CA C 13.585 1.004 -11.793 1.00 . A A . 116 SER CA 1 1
2 3377 1 1 116 SER CB C 13.538 -0.524 -11.874 1.00 . A A . 116 SER CB 1 1
2 3378 1 1 116 SER H H 15.172 1.809 -10.710 1.00 . A A . 116 SER H 1 1
2 3379 1 1 116 SER HA H 14.192 1.391 -12.611 1.00 . A A . 116 SER HA 1 1
2 3380 1 1 116 SER HB3 H 12.504 -0.859 -11.801 1.00 . A A . 116 SER HB3 1 1
2 3381 1 1 116 SER HG H 14.264 -0.255 -13.721 1.00 . A A . 116 SER HG 1 1
2 3382 1 1 116 SER N N 14.251 1.442 -10.578 1.00 . A A . 116 SER N 1 1
2 3383 1 1 116 SER O O 11.552 1.610 -12.914 1.00 . A A . 116 SER O 1 1
2 3384 1 1 116 SER OG O 14.112 -1.012 -13.084 1.00 . A A . 116 SER OG 1 1
3 3385 1 1 1 SER C C -9.203 -14.092 -0.074 1.00 . A A . 1 SER C 1 1
3 3386 1 1 1 SER CA C -10.111 -15.167 0.527 1.00 . A A . 1 SER CA 1 1
3 3387 1 1 1 SER CB C -10.635 -16.094 -0.572 1.00 . A A . 1 SER CB 1 1
3 3388 1 1 1 SER HA H -9.569 -15.755 1.268 1.00 . A A . 1 SER HA 1 1
3 3389 1 1 1 SER HB3 H -10.978 -17.027 -0.126 1.00 . A A . 1 SER HB3 1 1
3 3390 1 1 1 SER HG H -12.580 -15.763 -0.910 1.00 . A A . 1 SER HG 1 1
3 3391 1 1 1 SER N N -11.204 -14.545 1.253 1.00 . A A . 1 SER N 1 1
3 3392 1 1 1 SER O O -9.301 -13.784 -1.260 1.00 . A A . 1 SER O 1 1
3 3393 1 1 1 SER OG O -11.701 -15.499 -1.307 1.00 . A A . 1 SER OG 1 1
3 3394 1 1 2 LEU C C -6.003 -13.098 0.270 1.00 . A A . 2 LEU C 1 1
3 3395 1 1 2 LEU CA C -7.416 -12.516 0.340 1.00 . A A . 2 LEU CA 1 1
3 3396 1 1 2 LEU CB C -7.529 -11.285 1.241 1.00 . A A . 2 LEU CB 1 1
3 3397 1 1 2 LEU CD1 C -6.807 -8.961 0.577 1.00 . A A . 2 LEU CD1 1 1
3 3398 1 1 2 LEU CD2 C -5.719 -10.120 2.555 1.00 . A A . 2 LEU CD2 1 1
3 3399 1 1 2 LEU CG C -6.363 -10.297 1.178 1.00 . A A . 2 LEU CG 1 1
3 3400 1 1 2 LEU H H -8.266 -13.806 1.737 1.00 . A A . 2 LEU H 1 1
3 3401 1 1 2 LEU HA H -7.714 -12.210 -0.663 1.00 . A A . 2 LEU HA 1 1
3 3402 1 1 2 LEU HB3 H -7.638 -11.622 2.272 1.00 . A A . 2 LEU HB3 1 1
3 3403 1 1 2 LEU HD11 H -7.728 -9.106 0.011 1.00 . A A . 2 LEU HD11 1 1
3 3404 1 1 2 LEU HD12 H -6.981 -8.243 1.378 1.00 . A A . 2 LEU HD12 1 1
3 3405 1 1 2 LEU HD13 H -6.029 -8.585 -0.086 1.00 . A A . 2 LEU HD13 1 1
3 3406 1 1 2 LEU HD21 H -6.482 -10.214 3.327 1.00 . A A . 2 LEU HD21 1 1
3 3407 1 1 2 LEU HD22 H -4.958 -10.886 2.700 1.00 . A A . 2 LEU HD22 1 1
3 3408 1 1 2 LEU HD23 H -5.259 -9.134 2.616 1.00 . A A . 2 LEU HD23 1 1
3 3409 1 1 2 LEU HG H -5.601 -10.710 0.517 1.00 . A A . 2 LEU HG 1 1
3 3410 1 1 2 LEU N N -8.340 -13.550 0.773 1.00 . A A . 2 LEU N 1 1
3 3411 1 1 2 LEU O O -5.619 -13.909 1.110 1.00 . A A . 2 LEU O 1 1
3 3412 1 1 3 GLY C C -2.901 -12.176 -0.278 1.00 . A A . 3 GLY C 1 1
3 3413 1 1 3 GLY CA C -3.904 -13.128 -0.933 1.00 . A A . 3 GLY CA 1 1
3 3414 1 1 3 GLY H H -5.586 -12.000 -1.422 1.00 . A A . 3 GLY H 1 1
3 3415 1 1 3 GLY HA2 H -3.795 -14.125 -0.508 1.00 . A A . 3 GLY HA2 1 1
3 3416 1 1 3 GLY HA3 H -3.690 -13.210 -1.999 1.00 . A A . 3 GLY HA3 1 1
3 3417 1 1 3 GLY N N -5.266 -12.661 -0.742 1.00 . A A . 3 GLY N 1 1
3 3418 1 1 3 GLY O O -3.285 -11.299 0.493 1.00 . A A . 3 GLY O 1 1
3 3419 1 1 4 ILE C C 0.776 -12.056 -0.579 1.00 . A A . 4 ILE C 1 1
3 3420 1 1 4 ILE CA C -0.574 -11.553 -0.065 1.00 . A A . 4 ILE CA 1 1
3 3421 1 1 4 ILE CB C -0.669 -11.497 1.462 1.00 . A A . 4 ILE CB 1 1
3 3422 1 1 4 ILE CD1 C 0.574 -9.327 1.136 1.00 . A A . 4 ILE CD1 1 1
3 3423 1 1 4 ILE CG1 C -0.472 -10.067 1.971 1.00 . A A . 4 ILE CG1 1 1
3 3424 1 1 4 ILE CG2 C 0.313 -12.476 2.108 1.00 . A A . 4 ILE CG2 1 1
3 3425 1 1 4 ILE H H -1.332 -13.097 -1.239 1.00 . A A . 4 ILE H 1 1
3 3426 1 1 4 ILE HA H -0.728 -10.539 -0.434 1.00 . A A . 4 ILE HA 1 1
3 3427 1 1 4 ILE HB H -1.672 -11.807 1.753 1.00 . A A . 4 ILE HB 1 1
3 3428 1 1 4 ILE HD11 H 1.427 -9.981 0.959 1.00 . A A . 4 ILE HD11 1 1
3 3429 1 1 4 ILE HD12 H 0.136 -9.034 0.181 1.00 . A A . 4 ILE HD12 1 1
3 3430 1 1 4 ILE HD13 H 0.902 -8.436 1.672 1.00 . A A . 4 ILE HD13 1 1
3 3431 1 1 4 ILE HG13 H -0.161 -10.090 3.015 1.00 . A A . 4 ILE HG13 1 1
3 3432 1 1 4 ILE HG21 H 0.296 -13.420 1.564 1.00 . A A . 4 ILE HG21 1 1
3 3433 1 1 4 ILE HG22 H 1.318 -12.057 2.077 1.00 . A A . 4 ILE HG22 1 1
3 3434 1 1 4 ILE HG23 H 0.024 -12.649 3.144 1.00 . A A . 4 ILE HG23 1 1
3 3435 1 1 4 ILE N N -1.635 -12.381 -0.611 1.00 . A A . 4 ILE N 1 1
3 3436 1 1 4 ILE O O 1.021 -13.262 -0.615 1.00 . A A . 4 ILE O 1 1
3 3437 1 1 5 ASP C C 3.957 -10.438 -0.930 1.00 . A A . 5 ASP C 1 1
3 3438 1 1 5 ASP CA C 2.937 -11.441 -1.473 1.00 . A A . 5 ASP CA 1 1
3 3439 1 1 5 ASP CB C 2.972 -11.368 -3.001 1.00 . A A . 5 ASP CB 1 1
3 3440 1 1 5 ASP CG C 3.993 -12.290 -3.670 1.00 . A A . 5 ASP CG 1 1
3 3441 1 1 5 ASP H H 1.412 -10.130 -0.930 1.00 . A A . 5 ASP H 1 1
3 3442 1 1 5 ASP HA H 3.129 -12.457 -1.131 1.00 . A A . 5 ASP HA 1 1
3 3443 1 1 5 ASP HB3 H 3.184 -10.340 -3.297 1.00 . A A . 5 ASP HB3 1 1
3 3444 1 1 5 ASP HD2 H 5.355 -13.188 -2.728 1.00 . A A . 5 ASP HD2 1 1
3 3445 1 1 5 ASP N N 1.618 -11.108 -0.963 1.00 . A A . 5 ASP N 1 1
3 3446 1 1 5 ASP O O 3.586 -9.451 -0.296 1.00 . A A . 5 ASP O 1 1
3 3447 1 1 5 ASP OD1 O 3.687 -12.973 -4.658 1.00 . A A . 5 ASP OD1 1 1
3 3448 1 1 5 ASP OD2 O 5.163 -12.291 -3.128 1.00 . A A . 5 ASP OD2 1 1
3 3449 1 1 6 MET C C 7.552 -10.049 -1.600 1.00 . A A . 6 MET C 1 1
3 3450 1 1 6 MET CA C 6.299 -9.862 -0.743 1.00 . A A . 6 MET CA 1 1
3 3451 1 1 6 MET CB C 6.627 -10.180 0.718 1.00 . A A . 6 MET CB 1 1
3 3452 1 1 6 MET CE C 8.218 -8.114 2.979 1.00 . A A . 6 MET CE 1 1
3 3453 1 1 6 MET CG C 6.047 -9.118 1.654 1.00 . A A . 6 MET CG 1 1
3 3454 1 1 6 MET H H 5.517 -11.531 -1.713 1.00 . A A . 6 MET H 1 1
3 3455 1 1 6 MET HA H 5.923 -8.845 -0.853 1.00 . A A . 6 MET HA 1 1
3 3456 1 1 6 MET HB3 H 7.708 -10.233 0.848 1.00 . A A . 6 MET HB3 1 1
3 3457 1 1 6 MET HE1 H 8.458 -8.087 1.915 1.00 . A A . 6 MET HE1 1 1
3 3458 1 1 6 MET HE2 H 7.956 -7.112 3.317 1.00 . A A . 6 MET HE2 1 1
3 3459 1 1 6 MET HE3 H 9.084 -8.471 3.537 1.00 . A A . 6 MET HE3 1 1
3 3460 1 1 6 MET HG3 H 4.973 -9.265 1.763 1.00 . A A . 6 MET HG3 1 1
3 3461 1 1 6 MET N N 5.223 -10.726 -1.197 1.00 . A A . 6 MET N 1 1
3 3462 1 1 6 MET O O 7.947 -11.178 -1.889 1.00 . A A . 6 MET O 1 1
3 3463 1 1 6 MET SD S 6.839 -9.213 3.251 1.00 . A A . 6 MET SD 1 1
3 3464 1 1 7 ASN C C 10.356 -7.953 -2.244 1.00 . A A . 7 ASN C 1 1
3 3465 1 1 7 ASN CA C 9.342 -8.953 -2.802 1.00 . A A . 7 ASN CA 1 1
3 3466 1 1 7 ASN CB C 9.032 -8.556 -4.246 1.00 . A A . 7 ASN CB 1 1
3 3467 1 1 7 ASN CG C 9.324 -9.711 -5.206 1.00 . A A . 7 ASN CG 1 1
3 3468 1 1 7 ASN H H 7.813 -8.013 -1.743 1.00 . A A . 7 ASN H 1 1
3 3469 1 1 7 ASN HA H 9.700 -9.981 -2.752 1.00 . A A . 7 ASN HA 1 1
3 3470 1 1 7 ASN HB3 H 9.629 -7.688 -4.525 1.00 . A A . 7 ASN HB3 1 1
3 3471 1 1 7 ASN HD21 H 11.208 -9.003 -5.412 1.00 . A A . 7 ASN HD21 1 1
3 3472 1 1 7 ASN HD22 H 10.851 -10.431 -6.323 1.00 . A A . 7 ASN HD22 1 1
3 3473 1 1 7 ASN N N 8.142 -8.927 -1.983 1.00 . A A . 7 ASN N 1 1
3 3474 1 1 7 ASN ND2 N 10.563 -9.715 -5.687 1.00 . A A . 7 ASN ND2 1 1
3 3475 1 1 7 ASN O O 10.057 -7.217 -1.304 1.00 . A A . 7 ASN O 1 1
3 3476 1 1 7 ASN OD1 O 8.478 -10.543 -5.492 1.00 . A A . 7 ASN OD1 1 1
3 3477 1 1 8 VAL C C 13.377 -6.583 -3.649 1.00 . A A . 8 VAL C 1 1
3 3478 1 1 8 VAL CA C 12.596 -7.059 -2.422 1.00 . A A . 8 VAL CA 1 1
3 3479 1 1 8 VAL CB C 13.481 -7.749 -1.381 1.00 . A A . 8 VAL CB 1 1
3 3480 1 1 8 VAL CG1 C 14.958 -7.660 -1.771 1.00 . A A . 8 VAL CG1 1 1
3 3481 1 1 8 VAL CG2 C 13.246 -7.163 0.012 1.00 . A A . 8 VAL CG2 1 1
3 3482 1 1 8 VAL H H 11.771 -8.558 -3.610 1.00 . A A . 8 VAL H 1 1
3 3483 1 1 8 VAL HA H 12.128 -6.197 -1.948 1.00 . A A . 8 VAL HA 1 1
3 3484 1 1 8 VAL HB H 13.205 -8.803 -1.352 1.00 . A A . 8 VAL HB 1 1
3 3485 1 1 8 VAL HG11 H 15.233 -6.615 -1.916 1.00 . A A . 8 VAL HG11 1 1
3 3486 1 1 8 VAL HG12 H 15.569 -8.091 -0.979 1.00 . A A . 8 VAL HG12 1 1
3 3487 1 1 8 VAL HG13 H 15.123 -8.210 -2.697 1.00 . A A . 8 VAL HG13 1 1
3 3488 1 1 8 VAL HG21 H 12.306 -6.611 0.022 1.00 . A A . 8 VAL HG21 1 1
3 3489 1 1 8 VAL HG22 H 13.201 -7.971 0.743 1.00 . A A . 8 VAL HG22 1 1
3 3490 1 1 8 VAL HG23 H 14.064 -6.489 0.267 1.00 . A A . 8 VAL HG23 1 1
3 3491 1 1 8 VAL N N 11.536 -7.957 -2.847 1.00 . A A . 8 VAL N 1 1
3 3492 1 1 8 VAL O O 13.687 -7.374 -4.538 1.00 . A A . 8 VAL O 1 1
3 3493 1 1 9 LYS C C 15.263 -3.542 -4.235 1.00 . A A . 9 LYS C 1 1
3 3494 1 1 9 LYS CA C 14.413 -4.700 -4.761 1.00 . A A . 9 LYS CA 1 1
3 3495 1 1 9 LYS CB C 13.461 -4.301 -5.890 1.00 . A A . 9 LYS CB 1 1
3 3496 1 1 9 LYS CD C 12.071 -6.375 -6.251 1.00 . A A . 9 LYS CD 1 1
3 3497 1 1 9 LYS CE C 11.147 -6.486 -7.465 1.00 . A A . 9 LYS CE 1 1
3 3498 1 1 9 LYS CG C 12.086 -4.946 -5.702 1.00 . A A . 9 LYS CG 1 1
3 3499 1 1 9 LYS H H 13.418 -4.654 -2.930 1.00 . A A . 9 LYS H 1 1
3 3500 1 1 9 LYS HA H 15.079 -5.467 -5.155 1.00 . A A . 9 LYS HA 1 1
3 3501 1 1 9 LYS HB3 H 13.880 -4.605 -6.848 1.00 . A A . 9 LYS HB3 1 1
3 3502 1 1 9 LYS HD3 H 11.739 -7.063 -5.473 1.00 . A A . 9 LYS HD3 1 1
3 3503 1 1 9 LYS HE3 H 10.752 -5.502 -7.719 1.00 . A A . 9 LYS HE3 1 1
3 3504 1 1 9 LYS HG3 H 11.328 -4.350 -6.210 1.00 . A A . 9 LYS HG3 1 1
3 3505 1 1 9 LYS HZ1 H 11.830 -6.441 -9.434 1.00 . A A . 9 LYS HZ1 1 1
3 3506 1 1 9 LYS HZ2 H 12.862 -7.187 -8.419 1.00 . A A . 9 LYS HZ2 1 1
3 3507 1 1 9 LYS N N 13.673 -5.291 -3.657 1.00 . A A . 9 LYS N 1 1
3 3508 1 1 9 LYS NZ N 11.879 -7.048 -8.622 1.00 . A A . 9 LYS NZ 1 1
3 3509 1 1 9 LYS O O 14.744 -2.464 -3.950 1.00 . A A . 9 LYS O 1 1
3 3510 1 1 10 GLU C C 17.147 -2.414 -2.197 1.00 . A A . 10 GLU C 1 1
3 3511 1 1 10 GLU CA C 17.485 -2.796 -3.640 1.00 . A A . 10 GLU CA 1 1
3 3512 1 1 10 GLU CB C 17.484 -1.566 -4.548 1.00 . A A . 10 GLU CB 1 1
3 3513 1 1 10 GLU CD C 18.926 0.485 -4.821 1.00 . A A . 10 GLU CD 1 1
3 3514 1 1 10 GLU CG C 18.110 -0.362 -3.842 1.00 . A A . 10 GLU CG 1 1
3 3515 1 1 10 GLU H H 16.973 -4.683 -4.358 1.00 . A A . 10 GLU H 1 1
3 3516 1 1 10 GLU HA H 18.468 -3.266 -3.676 1.00 . A A . 10 GLU HA 1 1
3 3517 1 1 10 GLU HB3 H 16.463 -1.328 -4.844 1.00 . A A . 10 GLU HB3 1 1
3 3518 1 1 10 GLU HE2 H 19.579 2.129 -4.175 1.00 . A A . 10 GLU HE2 1 1
3 3519 1 1 10 GLU HG3 H 18.752 -0.705 -3.030 1.00 . A A . 10 GLU HG3 1 1
3 3520 1 1 10 GLU N N 16.558 -3.804 -4.125 1.00 . A A . 10 GLU N 1 1
3 3521 1 1 10 GLU O O 18.023 -2.002 -1.438 1.00 . A A . 10 GLU O 1 1
3 3522 1 1 10 GLU OE1 O 18.654 0.469 -6.031 1.00 . A A . 10 GLU OE1 1 1
3 3523 1 1 10 GLU OE2 O 19.871 1.179 -4.284 1.00 . A A . 10 GLU OE2 1 1
3 3524 1 1 11 SER C C 13.890 -2.043 -0.532 1.00 . A A . 11 SER C 1 1
3 3525 1 1 11 SER CA C 15.408 -2.237 -0.526 1.00 . A A . 11 SER CA 1 1
3 3526 1 1 11 SER CB C 16.101 -0.981 0.008 1.00 . A A . 11 SER CB 1 1
3 3527 1 1 11 SER H H 15.167 -2.897 -2.486 1.00 . A A . 11 SER H 1 1
3 3528 1 1 11 SER HA H 15.682 -3.092 0.091 1.00 . A A . 11 SER HA 1 1
3 3529 1 1 11 SER HB3 H 16.839 -1.265 0.759 1.00 . A A . 11 SER HB3 1 1
3 3530 1 1 11 SER HG H 17.567 0.196 -0.676 1.00 . A A . 11 SER HG 1 1
3 3531 1 1 11 SER N N 15.874 -2.562 -1.863 1.00 . A A . 11 SER N 1 1
3 3532 1 1 11 SER O O 13.289 -1.795 0.512 1.00 . A A . 11 SER O 1 1
3 3533 1 1 11 SER OG O 16.741 -0.242 -1.028 1.00 . A A . 11 SER OG 1 1
3 3534 1 1 12 VAL C C 11.212 -3.380 -1.836 1.00 . A A . 12 VAL C 1 1
3 3535 1 1 12 VAL CA C 11.880 -2.004 -1.876 1.00 . A A . 12 VAL CA 1 1
3 3536 1 1 12 VAL CB C 11.576 -1.228 -3.158 1.00 . A A . 12 VAL CB 1 1
3 3537 1 1 12 VAL CG1 C 11.891 -2.071 -4.397 1.00 . A A . 12 VAL CG1 1 1
3 3538 1 1 12 VAL CG2 C 10.124 -0.746 -3.177 1.00 . A A . 12 VAL CG2 1 1
3 3539 1 1 12 VAL H H 13.813 -2.365 -2.563 1.00 . A A . 12 VAL H 1 1
3 3540 1 1 12 VAL HA H 11.521 -1.415 -1.032 1.00 . A A . 12 VAL HA 1 1
3 3541 1 1 12 VAL HB H 12.220 -0.349 -3.179 1.00 . A A . 12 VAL HB 1 1
3 3542 1 1 12 VAL HG11 H 12.535 -2.903 -4.115 1.00 . A A . 12 VAL HG11 1 1
3 3543 1 1 12 VAL HG12 H 10.962 -2.455 -4.819 1.00 . A A . 12 VAL HG12 1 1
3 3544 1 1 12 VAL HG13 H 12.398 -1.452 -5.137 1.00 . A A . 12 VAL HG13 1 1
3 3545 1 1 12 VAL HG21 H 9.930 -0.142 -2.291 1.00 . A A . 12 VAL HG21 1 1
3 3546 1 1 12 VAL HG22 H 9.952 -0.147 -4.070 1.00 . A A . 12 VAL HG22 1 1
3 3547 1 1 12 VAL HG23 H 9.456 -1.608 -3.182 1.00 . A A . 12 VAL HG23 1 1
3 3548 1 1 12 VAL N N 13.316 -2.163 -1.720 1.00 . A A . 12 VAL N 1 1
3 3549 1 1 12 VAL O O 11.524 -4.248 -2.649 1.00 . A A . 12 VAL O 1 1
3 3550 1 1 13 LEU C C 8.211 -4.671 -1.380 1.00 . A A . 13 LEU C 1 1
3 3551 1 1 13 LEU CA C 9.590 -4.791 -0.728 1.00 . A A . 13 LEU CA 1 1
3 3552 1 1 13 LEU CB C 9.540 -5.200 0.746 1.00 . A A . 13 LEU CB 1 1
3 3553 1 1 13 LEU CD1 C 11.571 -3.793 1.253 1.00 . A A . 13 LEU CD1 1 1
3 3554 1 1 13 LEU CD2 C 9.270 -3.028 1.999 1.00 . A A . 13 LEU CD2 1 1
3 3555 1 1 13 LEU CG C 10.185 -4.226 1.734 1.00 . A A . 13 LEU CG 1 1
3 3556 1 1 13 LEU H H 10.058 -2.824 -0.226 1.00 . A A . 13 LEU H 1 1
3 3557 1 1 13 LEU HA H 10.157 -5.557 -1.256 1.00 . A A . 13 LEU HA 1 1
3 3558 1 1 13 LEU HB3 H 10.029 -6.169 0.850 1.00 . A A . 13 LEU HB3 1 1
3 3559 1 1 13 LEU HD11 H 11.889 -4.439 0.434 1.00 . A A . 13 LEU HD11 1 1
3 3560 1 1 13 LEU HD12 H 11.529 -2.760 0.907 1.00 . A A . 13 LEU HD12 1 1
3 3561 1 1 13 LEU HD13 H 12.282 -3.872 2.075 1.00 . A A . 13 LEU HD13 1 1
3 3562 1 1 13 LEU HD21 H 8.673 -2.823 1.111 1.00 . A A . 13 LEU HD21 1 1
3 3563 1 1 13 LEU HD22 H 8.610 -3.254 2.837 1.00 . A A . 13 LEU HD22 1 1
3 3564 1 1 13 LEU HD23 H 9.877 -2.155 2.240 1.00 . A A . 13 LEU HD23 1 1
3 3565 1 1 13 LEU HG H 10.322 -4.744 2.684 1.00 . A A . 13 LEU HG 1 1
3 3566 1 1 13 LEU N N 10.305 -3.535 -0.883 1.00 . A A . 13 LEU N 1 1
3 3567 1 1 13 LEU O O 7.333 -3.981 -0.863 1.00 . A A . 13 LEU O 1 1
3 3568 1 1 14 CYS C C 5.792 -6.183 -2.466 1.00 . A A . 14 CYS C 1 1
3 3569 1 1 14 CYS CA C 6.807 -5.333 -3.234 1.00 . A A . 14 CYS CA 1 1
3 3570 1 1 14 CYS CB C 6.979 -5.816 -4.676 1.00 . A A . 14 CYS CB 1 1
3 3571 1 1 14 CYS H H 8.783 -5.913 -2.919 1.00 . A A . 14 CYS H 1 1
3 3572 1 1 14 CYS HA H 6.486 -4.293 -3.276 1.00 . A A . 14 CYS HA 1 1
3 3573 1 1 14 CYS HB3 H 6.287 -5.287 -5.330 1.00 . A A . 14 CYS HB3 1 1
3 3574 1 1 14 CYS HG H 8.740 -6.547 -6.087 1.00 . A A . 14 CYS HG 1 1
3 3575 1 1 14 CYS N N 8.064 -5.354 -2.506 1.00 . A A . 14 CYS N 1 1
3 3576 1 1 14 CYS O O 6.062 -7.341 -2.147 1.00 . A A . 14 CYS O 1 1
3 3577 1 1 14 CYS SG S 8.702 -5.533 -5.227 1.00 . A A . 14 CYS SG 1 1
3 3578 1 1 15 ILE C C 2.437 -6.567 -2.421 1.00 . A A . 15 ILE C 1 1
3 3579 1 1 15 ILE CA C 3.592 -6.262 -1.465 1.00 . A A . 15 ILE CA 1 1
3 3580 1 1 15 ILE CB C 3.174 -5.454 -0.235 1.00 . A A . 15 ILE CB 1 1
3 3581 1 1 15 ILE CD1 C 4.140 -6.979 1.527 1.00 . A A . 15 ILE CD1 1 1
3 3582 1 1 15 ILE CG1 C 4.205 -5.591 0.887 1.00 . A A . 15 ILE CG1 1 1
3 3583 1 1 15 ILE CG2 C 1.769 -5.847 0.228 1.00 . A A . 15 ILE CG2 1 1
3 3584 1 1 15 ILE H H 4.437 -4.634 -2.453 1.00 . A A . 15 ILE H 1 1
3 3585 1 1 15 ILE HA H 4.003 -7.207 -1.106 1.00 . A A . 15 ILE HA 1 1
3 3586 1 1 15 ILE HB H 3.139 -4.401 -0.513 1.00 . A A . 15 ILE HB 1 1
3 3587 1 1 15 ILE HD11 H 4.309 -7.739 0.764 1.00 . A A . 15 ILE HD11 1 1
3 3588 1 1 15 ILE HD12 H 4.906 -7.061 2.298 1.00 . A A . 15 ILE HD12 1 1
3 3589 1 1 15 ILE HD13 H 3.156 -7.127 1.974 1.00 . A A . 15 ILE HD13 1 1
3 3590 1 1 15 ILE HG13 H 4.026 -4.828 1.645 1.00 . A A . 15 ILE HG13 1 1
3 3591 1 1 15 ILE HG21 H 1.710 -6.930 0.330 1.00 . A A . 15 ILE HG21 1 1
3 3592 1 1 15 ILE HG22 H 1.560 -5.379 1.190 1.00 . A A . 15 ILE HG22 1 1
3 3593 1 1 15 ILE HG23 H 1.037 -5.510 -0.507 1.00 . A A . 15 ILE HG23 1 1
3 3594 1 1 15 ILE N N 4.647 -5.576 -2.190 1.00 . A A . 15 ILE N 1 1
3 3595 1 1 15 ILE O O 1.543 -5.743 -2.604 1.00 . A A . 15 ILE O 1 1
3 3596 1 1 16 ARG C C 0.398 -9.001 -3.217 1.00 . A A . 16 ARG C 1 1
3 3597 1 1 16 ARG CA C 1.465 -8.178 -3.941 1.00 . A A . 16 ARG CA 1 1
3 3598 1 1 16 ARG CB C 2.061 -9.015 -5.075 1.00 . A A . 16 ARG CB 1 1
3 3599 1 1 16 ARG CD C 3.237 -8.395 -7.219 1.00 . A A . 16 ARG CD 1 1
3 3600 1 1 16 ARG CG C 1.938 -8.287 -6.416 1.00 . A A . 16 ARG CG 1 1
3 3601 1 1 16 ARG CZ C 2.469 -9.266 -9.433 1.00 . A A . 16 ARG CZ 1 1
3 3602 1 1 16 ARG H H 3.226 -8.419 -2.854 1.00 . A A . 16 ARG H 1 1
3 3603 1 1 16 ARG HA H 1.046 -7.252 -4.334 1.00 . A A . 16 ARG HA 1 1
3 3604 1 1 16 ARG HB3 H 1.549 -9.975 -5.131 1.00 . A A . 16 ARG HB3 1 1
3 3605 1 1 16 ARG HD3 H 3.719 -9.352 -7.018 1.00 . A A . 16 ARG HD3 1 1
3 3606 1 1 16 ARG HE H 3.123 -7.382 -9.100 1.00 . A A . 16 ARG HE 1 1
3 3607 1 1 16 ARG HG3 H 1.699 -7.238 -6.243 1.00 . A A . 16 ARG HG3 1 1
3 3608 1 1 16 ARG HH11 H 2.386 -10.644 -7.927 1.00 . A A . 16 ARG HH11 1 1
3 3609 1 1 16 ARG HH12 H 1.861 -11.215 -9.475 1.00 . A A . 16 ARG HH12 1 1
3 3610 1 1 16 ARG HH21 H 1.895 -9.724 -11.351 1.00 . A A . 16 ARG HH21 1 1
3 3611 1 1 16 ARG N N 2.495 -7.754 -3.007 1.00 . A A . 16 ARG N 1 1
3 3612 1 1 16 ARG NE N 2.950 -8.265 -8.664 1.00 . A A . 16 ARG NE 1 1
3 3613 1 1 16 ARG NH1 N 2.217 -10.480 -8.899 1.00 . A A . 16 ARG NH1 1 1
3 3614 1 1 16 ARG NH2 N 2.250 -9.040 -10.715 1.00 . A A . 16 ARG NH2 1 1
3 3615 1 1 16 ARG O O 0.661 -10.122 -2.784 1.00 . A A . 16 ARG O 1 1
3 3616 1 1 17 LEU C C -3.050 -9.237 -3.426 1.00 . A A . 17 LEU C 1 1
3 3617 1 1 17 LEU CA C -1.892 -9.076 -2.440 1.00 . A A . 17 LEU CA 1 1
3 3618 1 1 17 LEU CB C -2.273 -8.330 -1.160 1.00 . A A . 17 LEU CB 1 1
3 3619 1 1 17 LEU CD1 C -4.079 -7.291 0.261 1.00 . A A . 17 LEU CD1 1 1
3 3620 1 1 17 LEU CD2 C -3.658 -6.441 -2.092 1.00 . A A . 17 LEU CD2 1 1
3 3621 1 1 17 LEU CG C -3.646 -7.654 -1.160 1.00 . A A . 17 LEU CG 1 1
3 3622 1 1 17 LEU H H -0.989 -7.500 -3.459 1.00 . A A . 17 LEU H 1 1
3 3623 1 1 17 LEU HA H -1.548 -10.068 -2.145 1.00 . A A . 17 LEU HA 1 1
3 3624 1 1 17 LEU HB3 H -1.516 -7.569 -0.967 1.00 . A A . 17 LEU HB3 1 1
3 3625 1 1 17 LEU HD11 H -3.339 -6.626 0.707 1.00 . A A . 17 LEU HD11 1 1
3 3626 1 1 17 LEU HD12 H -5.046 -6.790 0.229 1.00 . A A . 17 LEU HD12 1 1
3 3627 1 1 17 LEU HD13 H -4.160 -8.198 0.859 1.00 . A A . 17 LEU HD13 1 1
3 3628 1 1 17 LEU HD21 H -2.963 -6.606 -2.913 1.00 . A A . 17 LEU HD21 1 1
3 3629 1 1 17 LEU HD22 H -4.664 -6.300 -2.490 1.00 . A A . 17 LEU HD22 1 1
3 3630 1 1 17 LEU HD23 H -3.361 -5.552 -1.535 1.00 . A A . 17 LEU HD23 1 1
3 3631 1 1 17 LEU HG H -4.376 -8.365 -1.548 1.00 . A A . 17 LEU HG 1 1
3 3632 1 1 17 LEU N N -0.783 -8.412 -3.105 1.00 . A A . 17 LEU N 1 1
3 3633 1 1 17 LEU O O -3.341 -8.327 -4.201 1.00 . A A . 17 LEU O 1 1
3 3634 1 1 18 THR C C -6.016 -11.135 -3.426 1.00 . A A . 18 THR C 1 1
3 3635 1 1 18 THR CA C -4.800 -10.693 -4.243 1.00 . A A . 18 THR CA 1 1
3 3636 1 1 18 THR CB C -4.342 -11.737 -5.264 1.00 . A A . 18 THR CB 1 1
3 3637 1 1 18 THR CG2 C -3.526 -11.123 -6.403 1.00 . A A . 18 THR CG2 1 1
3 3638 1 1 18 THR H H -3.436 -11.136 -2.732 1.00 . A A . 18 THR H 1 1
3 3639 1 1 18 THR HA H -5.078 -9.776 -4.761 1.00 . A A . 18 THR HA 1 1
3 3640 1 1 18 THR HB H -5.190 -12.301 -5.651 1.00 . A A . 18 THR HB 1 1
3 3641 1 1 18 THR HG1 H -3.547 -13.499 -4.744 1.00 . A A . 18 THR HG1 1 1
3 3642 1 1 18 THR HG21 H -2.889 -10.331 -6.009 1.00 . A A . 18 THR HG21 1 1
3 3643 1 1 18 THR HG22 H -2.906 -11.893 -6.863 1.00 . A A . 18 THR HG22 1 1
3 3644 1 1 18 THR HG23 H -4.202 -10.708 -7.150 1.00 . A A . 18 THR HG23 1 1
3 3645 1 1 18 THR N N -3.680 -10.401 -3.365 1.00 . A A . 18 THR N 1 1
3 3646 1 1 18 THR O O -5.989 -12.183 -2.782 1.00 . A A . 18 THR O 1 1
3 3647 1 1 18 THR OG1 O -3.397 -12.530 -4.549 1.00 . A A . 18 THR OG1 1 1
3 3648 1 1 19 GLY C C -9.148 -9.355 -2.618 1.00 . A A . 19 GLY C 1 1
3 3649 1 1 19 GLY CA C -8.278 -10.607 -2.756 1.00 . A A . 19 GLY CA 1 1
3 3650 1 1 19 GLY H H -7.069 -9.465 -4.008 1.00 . A A . 19 GLY H 1 1
3 3651 1 1 19 GLY HA2 H -8.837 -11.386 -3.275 1.00 . A A . 19 GLY HA2 1 1
3 3652 1 1 19 GLY HA3 H -8.035 -10.995 -1.766 1.00 . A A . 19 GLY HA3 1 1
3 3653 1 1 19 GLY N N -7.055 -10.315 -3.481 1.00 . A A . 19 GLY N 1 1
3 3654 1 1 19 GLY O O -9.383 -8.648 -3.596 1.00 . A A . 19 GLY O 1 1
3 3655 1 1 20 GLU C C -9.840 -7.138 0.021 1.00 . A A . 20 GLU C 1 1
3 3656 1 1 20 GLU CA C -10.439 -7.966 -1.118 1.00 . A A . 20 GLU CA 1 1
3 3657 1 1 20 GLU CB C -11.871 -8.394 -0.791 1.00 . A A . 20 GLU CB 1 1
3 3658 1 1 20 GLU CD C -12.794 -9.492 -2.865 1.00 . A A . 20 GLU CD 1 1
3 3659 1 1 20 GLU CG C -12.785 -8.225 -2.006 1.00 . A A . 20 GLU CG 1 1
3 3660 1 1 20 GLU H H -9.405 -9.700 -0.605 1.00 . A A . 20 GLU H 1 1
3 3661 1 1 20 GLU HA H -10.443 -7.382 -2.038 1.00 . A A . 20 GLU HA 1 1
3 3662 1 1 20 GLU HB3 H -12.251 -7.800 0.040 1.00 . A A . 20 GLU HB3 1 1
3 3663 1 1 20 GLU HE2 H -11.581 -10.745 -2.157 1.00 . A A . 20 GLU HE2 1 1
3 3664 1 1 20 GLU HG3 H -12.448 -7.379 -2.604 1.00 . A A . 20 GLU HG3 1 1
3 3665 1 1 20 GLU N N -9.601 -9.120 -1.396 1.00 . A A . 20 GLU N 1 1
3 3666 1 1 20 GLU O O -9.128 -7.669 0.871 1.00 . A A . 20 GLU O 1 1
3 3667 1 1 20 GLU OE1 O -13.836 -9.844 -3.438 1.00 . A A . 20 GLU OE1 1 1
3 3668 1 1 20 GLU OE2 O -11.667 -10.116 -2.927 1.00 . A A . 20 GLU OE2 1 1
3 3669 1 1 21 LEU C C -10.816 -4.501 1.915 1.00 . A A . 21 LEU C 1 1
3 3670 1 1 21 LEU CA C -9.656 -4.943 1.023 1.00 . A A . 21 LEU CA 1 1
3 3671 1 1 21 LEU CB C -8.895 -3.780 0.381 1.00 . A A . 21 LEU CB 1 1
3 3672 1 1 21 LEU CD1 C -7.202 -4.067 2.227 1.00 . A A . 21 LEU CD1 1 1
3 3673 1 1 21 LEU CD2 C -6.524 -4.420 -0.192 1.00 . A A . 21 LEU CD2 1 1
3 3674 1 1 21 LEU CG C -7.423 -3.644 0.773 1.00 . A A . 21 LEU CG 1 1
3 3675 1 1 21 LEU H H -10.734 -5.427 -0.693 1.00 . A A . 21 LEU H 1 1
3 3676 1 1 21 LEU HA H -8.942 -5.498 1.632 1.00 . A A . 21 LEU HA 1 1
3 3677 1 1 21 LEU HB3 H -9.407 -2.853 0.637 1.00 . A A . 21 LEU HB3 1 1
3 3678 1 1 21 LEU HD11 H -8.151 -4.037 2.763 1.00 . A A . 21 LEU HD11 1 1
3 3679 1 1 21 LEU HD12 H -6.802 -5.081 2.254 1.00 . A A . 21 LEU HD12 1 1
3 3680 1 1 21 LEU HD13 H -6.495 -3.385 2.701 1.00 . A A . 21 LEU HD13 1 1
3 3681 1 1 21 LEU HD21 H -7.123 -5.144 -0.744 1.00 . A A . 21 LEU HD21 1 1
3 3682 1 1 21 LEU HD22 H -6.058 -3.725 -0.891 1.00 . A A . 21 LEU HD22 1 1
3 3683 1 1 21 LEU HD23 H -5.751 -4.942 0.371 1.00 . A A . 21 LEU HD23 1 1
3 3684 1 1 21 LEU HG H -7.145 -2.593 0.699 1.00 . A A . 21 LEU HG 1 1
3 3685 1 1 21 LEU N N -10.153 -5.850 0.002 1.00 . A A . 21 LEU N 1 1
3 3686 1 1 21 LEU O O -11.624 -3.662 1.520 1.00 . A A . 21 LEU O 1 1
3 3687 1 1 22 ASP C C -11.387 -4.974 5.477 1.00 . A A . 22 ASP C 1 1
3 3688 1 1 22 ASP CA C -11.912 -4.763 4.055 1.00 . A A . 22 ASP CA 1 1
3 3689 1 1 22 ASP CB C -13.130 -5.668 3.862 1.00 . A A . 22 ASP CB 1 1
3 3690 1 1 22 ASP CG C -12.945 -6.792 2.841 1.00 . A A . 22 ASP CG 1 1
3 3691 1 1 22 ASP H H -10.203 -5.768 3.417 1.00 . A A . 22 ASP H 1 1
3 3692 1 1 22 ASP HA H -12.170 -3.722 3.856 1.00 . A A . 22 ASP HA 1 1
3 3693 1 1 22 ASP HB3 H -13.976 -5.053 3.555 1.00 . A A . 22 ASP HB3 1 1
3 3694 1 1 22 ASP HD2 H -13.234 -8.163 4.099 1.00 . A A . 22 ASP HD2 1 1
3 3695 1 1 22 ASP N N -10.863 -5.086 3.103 1.00 . A A . 22 ASP N 1 1
3 3696 1 1 22 ASP O O -10.353 -5.613 5.672 1.00 . A A . 22 ASP O 1 1
3 3697 1 1 22 ASP OD1 O -12.313 -6.603 1.791 1.00 . A A . 22 ASP OD1 1 1
3 3698 1 1 22 ASP OD2 O -13.487 -7.917 3.164 1.00 . A A . 22 ASP OD2 1 1
3 3699 1 1 23 HIS C C -11.240 -5.964 8.106 1.00 . A A . 23 HIS C 1 1
3 3700 1 1 23 HIS CA C -11.743 -4.546 7.831 1.00 . A A . 23 HIS CA 1 1
3 3701 1 1 23 HIS CB C -12.900 -4.140 8.744 1.00 . A A . 23 HIS CB 1 1
3 3702 1 1 23 HIS CD2 C -14.883 -5.817 8.445 1.00 . A A . 23 HIS CD2 1 1
3 3703 1 1 23 HIS CE1 C -14.644 -6.920 10.319 1.00 . A A . 23 HIS CE1 1 1
3 3704 1 1 23 HIS CG C -13.821 -5.278 9.112 1.00 . A A . 23 HIS CG 1 1
3 3705 1 1 23 HIS H H -12.960 -3.908 6.266 1.00 . A A . 23 HIS H 1 1
3 3706 1 1 23 HIS HA H -10.927 -3.842 7.996 1.00 . A A . 23 HIS HA 1 1
3 3707 1 1 23 HIS HB3 H -13.482 -3.360 8.252 1.00 . A A . 23 HIS HB3 1 1
3 3708 1 1 23 HIS HD1 H -13.008 -5.840 10.997 1.00 . A A . 23 HIS HD1 1 1
3 3709 1 1 23 HIS HD2 H -15.260 -5.489 7.477 1.00 . A A . 23 HIS HD2 1 1
3 3710 1 1 23 HIS HE1 H -14.808 -7.643 11.119 1.00 . A A . 23 HIS HE1 1 1
3 3711 1 1 23 HIS N N -12.122 -4.426 6.433 1.00 . A A . 23 HIS N 1 1
3 3712 1 1 23 HIS ND1 N -13.696 -5.994 10.290 1.00 . A A . 23 HIS ND1 1 1
3 3713 1 1 23 HIS NE2 N -15.378 -6.809 9.175 1.00 . A A . 23 HIS NE2 1 1
3 3714 1 1 23 HIS O O -10.430 -6.176 9.007 1.00 . A A . 23 HIS O 1 1
3 3715 1 1 24 HIS C C -9.952 -8.498 6.878 1.00 . A A . 24 HIS C 1 1
3 3716 1 1 24 HIS CA C -11.352 -8.292 7.459 1.00 . A A . 24 HIS CA 1 1
3 3717 1 1 24 HIS CB C -12.397 -9.217 6.831 1.00 . A A . 24 HIS CB 1 1
3 3718 1 1 24 HIS CD2 C -13.430 -10.338 8.953 1.00 . A A . 24 HIS CD2 1 1
3 3719 1 1 24 HIS CE1 C -15.531 -9.863 8.567 1.00 . A A . 24 HIS CE1 1 1
3 3720 1 1 24 HIS CG C -13.490 -9.644 7.781 1.00 . A A . 24 HIS CG 1 1
3 3721 1 1 24 HIS H H -12.399 -6.719 6.583 1.00 . A A . 24 HIS H 1 1
3 3722 1 1 24 HIS HA H -11.326 -8.499 8.529 1.00 . A A . 24 HIS HA 1 1
3 3723 1 1 24 HIS HB3 H -11.897 -10.105 6.446 1.00 . A A . 24 HIS HB3 1 1
3 3724 1 1 24 HIS HD1 H -15.198 -8.857 6.782 1.00 . A A . 24 HIS HD1 1 1
3 3725 1 1 24 HIS HD2 H -12.524 -10.722 9.422 1.00 . A A . 24 HIS HD2 1 1
3 3726 1 1 24 HIS HE1 H -16.613 -9.804 8.684 1.00 . A A . 24 HIS HE1 1 1
3 3727 1 1 24 HIS N N -11.741 -6.899 7.313 1.00 . A A . 24 HIS N 1 1
3 3728 1 1 24 HIS ND1 N -14.827 -9.359 7.564 1.00 . A A . 24 HIS ND1 1 1
3 3729 1 1 24 HIS NE2 N -14.663 -10.470 9.427 1.00 . A A . 24 HIS NE2 1 1
3 3730 1 1 24 HIS O O -9.057 -8.986 7.565 1.00 . A A . 24 HIS O 1 1
3 3731 1 1 25 THR C C -7.578 -7.134 5.360 1.00 . A A . 25 THR C 1 1
3 3732 1 1 25 THR CA C -8.531 -8.254 4.936 1.00 . A A . 25 THR CA 1 1
3 3733 1 1 25 THR CB C -8.801 -8.285 3.430 1.00 . A A . 25 THR CB 1 1
3 3734 1 1 25 THR CG2 C -10.204 -8.795 3.096 1.00 . A A . 25 THR CG2 1 1
3 3735 1 1 25 THR H H -10.541 -7.721 5.066 1.00 . A A . 25 THR H 1 1
3 3736 1 1 25 THR HA H -8.077 -9.195 5.244 1.00 . A A . 25 THR HA 1 1
3 3737 1 1 25 THR HB H -8.040 -8.868 2.912 1.00 . A A . 25 THR HB 1 1
3 3738 1 1 25 THR HG1 H -7.909 -6.530 3.068 1.00 . A A . 25 THR HG1 1 1
3 3739 1 1 25 THR HG21 H -10.474 -9.593 3.789 1.00 . A A . 25 THR HG21 1 1
3 3740 1 1 25 THR HG22 H -10.919 -7.977 3.187 1.00 . A A . 25 THR HG22 1 1
3 3741 1 1 25 THR HG23 H -10.218 -9.179 2.076 1.00 . A A . 25 THR HG23 1 1
3 3742 1 1 25 THR N N -9.807 -8.116 5.618 1.00 . A A . 25 THR N 1 1
3 3743 1 1 25 THR O O -6.386 -7.184 5.062 1.00 . A A . 25 THR O 1 1
3 3744 1 1 25 THR OG1 O -8.833 -6.910 3.055 1.00 . A A . 25 THR OG1 1 1
3 3745 1 1 26 ALA C C -6.556 -5.440 7.754 1.00 . A A . 26 ALA C 1 1
3 3746 1 1 26 ALA CA C -7.353 -5.023 6.516 1.00 . A A . 26 ALA CA 1 1
3 3747 1 1 26 ALA CB C -8.278 -3.836 6.792 1.00 . A A . 26 ALA CB 1 1
3 3748 1 1 26 ALA H H -9.109 -6.119 6.287 1.00 . A A . 26 ALA H 1 1
3 3749 1 1 26 ALA HA H -6.659 -4.750 5.722 1.00 . A A . 26 ALA HA 1 1
3 3750 1 1 26 ALA HB1 H -9.310 -4.122 6.582 1.00 . A A . 26 ALA HB1 1 1
3 3751 1 1 26 ALA HB2 H -8.189 -3.540 7.837 1.00 . A A . 26 ALA HB2 1 1
3 3752 1 1 26 ALA HB3 H -7.997 -2.999 6.152 1.00 . A A . 26 ALA HB3 1 1
3 3753 1 1 26 ALA N N -8.139 -6.152 6.049 1.00 . A A . 26 ALA N 1 1
3 3754 1 1 26 ALA O O -5.505 -4.869 8.042 1.00 . A A . 26 ALA O 1 1
3 3755 1 1 27 GLU C C -5.064 -7.511 9.313 1.00 . A A . 27 GLU C 1 1
3 3756 1 1 27 GLU CA C -6.438 -6.931 9.654 1.00 . A A . 27 GLU CA 1 1
3 3757 1 1 27 GLU CB C -7.312 -7.970 10.359 1.00 . A A . 27 GLU CB 1 1
3 3758 1 1 27 GLU CD C -8.918 -6.403 11.511 1.00 . A A . 27 GLU CD 1 1
3 3759 1 1 27 GLU CG C -7.813 -7.445 11.705 1.00 . A A . 27 GLU CG 1 1
3 3760 1 1 27 GLU H H -7.942 -6.890 8.214 1.00 . A A . 27 GLU H 1 1
3 3761 1 1 27 GLU HA H -6.322 -6.063 10.304 1.00 . A A . 27 GLU HA 1 1
3 3762 1 1 27 GLU HB3 H -6.743 -8.888 10.512 1.00 . A A . 27 GLU HB3 1 1
3 3763 1 1 27 GLU HE2 H -10.789 -6.338 11.306 1.00 . A A . 27 GLU HE2 1 1
3 3764 1 1 27 GLU HG3 H -6.984 -7.001 12.257 1.00 . A A . 27 GLU HG3 1 1
3 3765 1 1 27 GLU N N -7.086 -6.431 8.455 1.00 . A A . 27 GLU N 1 1
3 3766 1 1 27 GLU O O -4.079 -7.222 9.990 1.00 . A A . 27 GLU O 1 1
3 3767 1 1 27 GLU OE1 O -8.645 -5.291 11.036 1.00 . A A . 27 GLU OE1 1 1
3 3768 1 1 27 GLU OE2 O -10.096 -6.785 11.873 1.00 . A A . 27 GLU OE2 1 1
3 3769 1 1 28 THR C C -2.676 -7.912 7.779 1.00 . A A . 28 THR C 1 1
3 3770 1 1 28 THR CA C -3.806 -8.943 7.824 1.00 . A A . 28 THR CA 1 1
3 3771 1 1 28 THR CB C -4.069 -9.614 6.475 1.00 . A A . 28 THR CB 1 1
3 3772 1 1 28 THR CG2 C -2.798 -9.763 5.637 1.00 . A A . 28 THR CG2 1 1
3 3773 1 1 28 THR H H -5.849 -8.549 7.719 1.00 . A A . 28 THR H 1 1
3 3774 1 1 28 THR HA H -3.523 -9.697 8.557 1.00 . A A . 28 THR HA 1 1
3 3775 1 1 28 THR HB H -4.842 -9.083 5.919 1.00 . A A . 28 THR HB 1 1
3 3776 1 1 28 THR HG1 H -5.169 -11.270 6.237 1.00 . A A . 28 THR HG1 1 1
3 3777 1 1 28 THR HG21 H -1.939 -9.873 6.298 1.00 . A A . 28 THR HG21 1 1
3 3778 1 1 28 THR HG22 H -2.883 -10.646 5.002 1.00 . A A . 28 THR HG22 1 1
3 3779 1 1 28 THR HG23 H -2.667 -8.879 5.014 1.00 . A A . 28 THR HG23 1 1
3 3780 1 1 28 THR N N -5.043 -8.319 8.264 1.00 . A A . 28 THR N 1 1
3 3781 1 1 28 THR O O -1.594 -8.148 8.315 1.00 . A A . 28 THR O 1 1
3 3782 1 1 28 THR OG1 O -4.419 -10.954 6.816 1.00 . A A . 28 THR OG1 1 1
3 3783 1 1 29 LEU C C -1.710 -5.132 8.397 1.00 . A A . 29 LEU C 1 1
3 3784 1 1 29 LEU CA C -1.988 -5.724 7.013 1.00 . A A . 29 LEU CA 1 1
3 3785 1 1 29 LEU CB C -2.447 -4.691 5.983 1.00 . A A . 29 LEU CB 1 1
3 3786 1 1 29 LEU CD1 C -0.487 -5.258 4.501 1.00 . A A . 29 LEU CD1 1 1
3 3787 1 1 29 LEU CD2 C -1.971 -3.275 3.950 1.00 . A A . 29 LEU CD2 1 1
3 3788 1 1 29 LEU CG C -1.361 -4.133 5.060 1.00 . A A . 29 LEU CG 1 1
3 3789 1 1 29 LEU H H -3.849 -6.607 6.702 1.00 . A A . 29 LEU H 1 1
3 3790 1 1 29 LEU HA H -1.066 -6.167 6.636 1.00 . A A . 29 LEU HA 1 1
3 3791 1 1 29 LEU HB3 H -2.908 -3.857 6.513 1.00 . A A . 29 LEU HB3 1 1
3 3792 1 1 29 LEU HD11 H -0.982 -6.216 4.659 1.00 . A A . 29 LEU HD11 1 1
3 3793 1 1 29 LEU HD12 H -0.332 -5.101 3.433 1.00 . A A . 29 LEU HD12 1 1
3 3794 1 1 29 LEU HD13 H 0.476 -5.258 5.012 1.00 . A A . 29 LEU HD13 1 1
3 3795 1 1 29 LEU HD21 H -2.970 -3.642 3.715 1.00 . A A . 29 LEU HD21 1 1
3 3796 1 1 29 LEU HD22 H -2.032 -2.240 4.284 1.00 . A A . 29 LEU HD22 1 1
3 3797 1 1 29 LEU HD23 H -1.344 -3.333 3.060 1.00 . A A . 29 LEU HD23 1 1
3 3798 1 1 29 LEU HG H -0.712 -3.484 5.650 1.00 . A A . 29 LEU HG 1 1
3 3799 1 1 29 LEU N N -2.966 -6.791 7.135 1.00 . A A . 29 LEU N 1 1
3 3800 1 1 29 LEU O O -0.628 -4.603 8.644 1.00 . A A . 29 LEU O 1 1
3 3801 1 1 30 LYS C C -1.282 -5.230 11.233 1.00 . A A . 30 LYS C 1 1
3 3802 1 1 30 LYS CA C -2.585 -4.721 10.614 1.00 . A A . 30 LYS CA 1 1
3 3803 1 1 30 LYS CB C -3.830 -5.063 11.434 1.00 . A A . 30 LYS CB 1 1
3 3804 1 1 30 LYS CD C -3.238 -4.160 13.712 1.00 . A A . 30 LYS CD 1 1
3 3805 1 1 30 LYS CE C -3.433 -5.548 14.324 1.00 . A A . 30 LYS CE 1 1
3 3806 1 1 30 LYS CG C -4.117 -3.978 12.473 1.00 . A A . 30 LYS CG 1 1
3 3807 1 1 30 LYS H H -3.585 -5.671 9.053 1.00 . A A . 30 LYS H 1 1
3 3808 1 1 30 LYS HA H -2.533 -3.635 10.543 1.00 . A A . 30 LYS HA 1 1
3 3809 1 1 30 LYS HB3 H -3.689 -6.022 11.933 1.00 . A A . 30 LYS HB3 1 1
3 3810 1 1 30 LYS HD3 H -3.482 -3.396 14.451 1.00 . A A . 30 LYS HD3 1 1
3 3811 1 1 30 LYS HE3 H -2.582 -6.184 14.076 1.00 . A A . 30 LYS HE3 1 1
3 3812 1 1 30 LYS HG3 H -5.168 -4.013 12.760 1.00 . A A . 30 LYS HG3 1 1
3 3813 1 1 30 LYS HZ1 H -2.794 -5.876 16.280 1.00 . A A . 30 LYS HZ1 1 1
3 3814 1 1 30 LYS HZ2 H -3.630 -4.489 16.108 1.00 . A A . 30 LYS HZ2 1 1
3 3815 1 1 30 LYS N N -2.708 -5.240 9.262 1.00 . A A . 30 LYS N 1 1
3 3816 1 1 30 LYS NZ N -3.576 -5.452 15.794 1.00 . A A . 30 LYS NZ 1 1
3 3817 1 1 30 LYS O O -0.570 -4.477 11.896 1.00 . A A . 30 LYS O 1 1
3 3818 1 1 31 GLN C C 1.410 -6.720 10.682 1.00 . A A . 31 GLN C 1 1
3 3819 1 1 31 GLN CA C 0.196 -7.122 11.524 1.00 . A A . 31 GLN CA 1 1
3 3820 1 1 31 GLN CB C 0.051 -8.643 11.584 1.00 . A A . 31 GLN CB 1 1
3 3821 1 1 31 GLN CD C -0.562 -10.485 9.972 1.00 . A A . 31 GLN CD 1 1
3 3822 1 1 31 GLN CG C 0.344 -9.277 10.222 1.00 . A A . 31 GLN CG 1 1
3 3823 1 1 31 GLN H H -1.592 -7.111 10.456 1.00 . A A . 31 GLN H 1 1
3 3824 1 1 31 GLN HA H 0.303 -6.733 12.536 1.00 . A A . 31 GLN HA 1 1
3 3825 1 1 31 GLN HB3 H -0.960 -8.905 11.899 1.00 . A A . 31 GLN HB3 1 1
3 3826 1 1 31 GLN HE21 H -2.161 -9.305 10.362 1.00 . A A . 31 GLN HE21 1 1
3 3827 1 1 31 GLN HE22 H -2.532 -10.952 9.970 1.00 . A A . 31 GLN HE22 1 1
3 3828 1 1 31 GLN HG3 H 1.389 -9.587 10.178 1.00 . A A . 31 GLN HG3 1 1
3 3829 1 1 31 GLN N N -1.009 -6.505 10.996 1.00 . A A . 31 GLN N 1 1
3 3830 1 1 31 GLN NE2 N -1.859 -10.226 10.113 1.00 . A A . 31 GLN NE2 1 1
3 3831 1 1 31 GLN O O 2.522 -6.620 11.199 1.00 . A A . 31 GLN O 1 1
3 3832 1 1 31 GLN OE1 O -0.113 -11.579 9.672 1.00 . A A . 31 GLN OE1 1 1
3 3833 1 1 32 LYS C C 2.731 -4.726 8.867 1.00 . A A . 32 LYS C 1 1
3 3834 1 1 32 LYS CA C 2.213 -6.114 8.483 1.00 . A A . 32 LYS CA 1 1
3 3835 1 1 32 LYS CB C 1.730 -6.211 7.035 1.00 . A A . 32 LYS CB 1 1
3 3836 1 1 32 LYS CD C 4.083 -6.660 6.248 1.00 . A A . 32 LYS CD 1 1
3 3837 1 1 32 LYS CE C 5.068 -6.459 5.095 1.00 . A A . 32 LYS CE 1 1
3 3838 1 1 32 LYS CG C 2.833 -5.798 6.059 1.00 . A A . 32 LYS CG 1 1
3 3839 1 1 32 LYS H H 0.249 -6.586 8.988 1.00 . A A . 32 LYS H 1 1
3 3840 1 1 32 LYS HA H 3.027 -6.830 8.600 1.00 . A A . 32 LYS HA 1 1
3 3841 1 1 32 LYS HB3 H 0.858 -5.572 6.895 1.00 . A A . 32 LYS HB3 1 1
3 3842 1 1 32 LYS HD3 H 3.799 -7.710 6.311 1.00 . A A . 32 LYS HD3 1 1
3 3843 1 1 32 LYS HE3 H 4.809 -5.556 4.541 1.00 . A A . 32 LYS HE3 1 1
3 3844 1 1 32 LYS HG3 H 3.084 -4.748 6.211 1.00 . A A . 32 LYS HG3 1 1
3 3845 1 1 32 LYS HZ1 H 6.733 -7.183 6.120 1.00 . A A . 32 LYS HZ1 1 1
3 3846 1 1 32 LYS HZ2 H 7.125 -6.229 4.860 1.00 . A A . 32 LYS HZ2 1 1
3 3847 1 1 32 LYS N N 1.156 -6.502 9.401 1.00 . A A . 32 LYS N 1 1
3 3848 1 1 32 LYS NZ N 6.453 -6.353 5.607 1.00 . A A . 32 LYS NZ 1 1
3 3849 1 1 32 LYS O O 3.766 -4.286 8.369 1.00 . A A . 32 LYS O 1 1
3 3850 1 1 33 VAL C C 3.489 -2.858 11.226 1.00 . A A . 33 VAL C 1 1
3 3851 1 1 33 VAL CA C 2.357 -2.745 10.203 1.00 . A A . 33 VAL CA 1 1
3 3852 1 1 33 VAL CB C 1.127 -2.018 10.751 1.00 . A A . 33 VAL CB 1 1
3 3853 1 1 33 VAL CG1 C 1.417 -0.531 10.963 1.00 . A A . 33 VAL CG1 1 1
3 3854 1 1 33 VAL CG2 C -0.082 -2.216 9.834 1.00 . A A . 33 VAL CG2 1 1
3 3855 1 1 33 VAL H H 1.144 -4.438 10.147 1.00 . A A . 33 VAL H 1 1
3 3856 1 1 33 VAL HA H 2.719 -2.190 9.339 1.00 . A A . 33 VAL HA 1 1
3 3857 1 1 33 VAL HB H 0.885 -2.453 11.721 1.00 . A A . 33 VAL HB 1 1
3 3858 1 1 33 VAL HG11 H 2.235 -0.224 10.310 1.00 . A A . 33 VAL HG11 1 1
3 3859 1 1 33 VAL HG12 H 0.527 0.050 10.728 1.00 . A A . 33 VAL HG12 1 1
3 3860 1 1 33 VAL HG13 H 1.700 -0.360 12.002 1.00 . A A . 33 VAL HG13 1 1
3 3861 1 1 33 VAL HG21 H 0.257 -2.566 8.859 1.00 . A A . 33 VAL HG21 1 1
3 3862 1 1 33 VAL HG22 H -0.754 -2.954 10.272 1.00 . A A . 33 VAL HG22 1 1
3 3863 1 1 33 VAL HG23 H -0.608 -1.268 9.718 1.00 . A A . 33 VAL HG23 1 1
3 3864 1 1 33 VAL N N 1.986 -4.074 9.748 1.00 . A A . 33 VAL N 1 1
3 3865 1 1 33 VAL O O 4.545 -2.250 11.059 1.00 . A A . 33 VAL O 1 1
3 3866 1 1 34 THR C C 5.554 -4.281 12.711 1.00 . A A . 34 THR C 1 1
3 3867 1 1 34 THR CA C 4.216 -3.844 13.311 1.00 . A A . 34 THR CA 1 1
3 3868 1 1 34 THR CB C 3.642 -4.848 14.312 1.00 . A A . 34 THR CB 1 1
3 3869 1 1 34 THR CG2 C 3.058 -6.087 13.629 1.00 . A A . 34 THR CG2 1 1
3 3870 1 1 34 THR H H 2.370 -4.135 12.391 1.00 . A A . 34 THR H 1 1
3 3871 1 1 34 THR HA H 4.387 -2.890 13.810 1.00 . A A . 34 THR HA 1 1
3 3872 1 1 34 THR HB H 2.903 -4.375 14.959 1.00 . A A . 34 THR HB 1 1
3 3873 1 1 34 THR HG1 H 5.303 -5.960 14.413 1.00 . A A . 34 THR HG1 1 1
3 3874 1 1 34 THR HG21 H 3.764 -6.460 12.888 1.00 . A A . 34 THR HG21 1 1
3 3875 1 1 34 THR HG22 H 2.872 -6.859 14.376 1.00 . A A . 34 THR HG22 1 1
3 3876 1 1 34 THR HG23 H 2.121 -5.823 13.139 1.00 . A A . 34 THR HG23 1 1
3 3877 1 1 34 THR N N 3.231 -3.643 12.262 1.00 . A A . 34 THR N 1 1
3 3878 1 1 34 THR O O 6.611 -3.827 13.144 1.00 . A A . 34 THR O 1 1
3 3879 1 1 34 THR OG1 O 4.786 -5.342 15.005 1.00 . A A . 34 THR OG1 1 1
3 3880 1 1 35 GLN C C 7.392 -4.522 10.355 1.00 . A A . 35 GLN C 1 1
3 3881 1 1 35 GLN CA C 6.653 -5.663 11.059 1.00 . A A . 35 GLN CA 1 1
3 3882 1 1 35 GLN CB C 6.300 -6.778 10.071 1.00 . A A . 35 GLN CB 1 1
3 3883 1 1 35 GLN CD C 4.937 -8.900 10.027 1.00 . A A . 35 GLN CD 1 1
3 3884 1 1 35 GLN CG C 5.963 -8.075 10.808 1.00 . A A . 35 GLN CG 1 1
3 3885 1 1 35 GLN H H 4.599 -5.524 11.377 1.00 . A A . 35 GLN H 1 1
3 3886 1 1 35 GLN HA H 7.276 -6.074 11.853 1.00 . A A . 35 GLN HA 1 1
3 3887 1 1 35 GLN HB3 H 7.136 -6.947 9.394 1.00 . A A . 35 GLN HB3 1 1
3 3888 1 1 35 GLN HE21 H 3.575 -7.441 10.368 1.00 . A A . 35 GLN HE21 1 1
3 3889 1 1 35 GLN HE22 H 3.001 -8.793 9.449 1.00 . A A . 35 GLN HE22 1 1
3 3890 1 1 35 GLN HG3 H 5.570 -7.845 11.799 1.00 . A A . 35 GLN HG3 1 1
3 3891 1 1 35 GLN N N 5.463 -5.159 11.723 1.00 . A A . 35 GLN N 1 1
3 3892 1 1 35 GLN NE2 N 3.738 -8.331 9.942 1.00 . A A . 35 GLN NE2 1 1
3 3893 1 1 35 GLN O O 8.605 -4.384 10.496 1.00 . A A . 35 GLN O 1 1
3 3894 1 1 35 GLN OE1 O 5.217 -9.980 9.534 1.00 . A A . 35 GLN OE1 1 1
3 3895 1 1 36 SER C C 7.499 -1.462 9.854 1.00 . A A . 36 SER C 1 1
3 3896 1 1 36 SER CA C 7.195 -2.610 8.887 1.00 . A A . 36 SER CA 1 1
3 3897 1 1 36 SER CB C 6.251 -2.136 7.781 1.00 . A A . 36 SER CB 1 1
3 3898 1 1 36 SER H H 5.641 -3.853 9.503 1.00 . A A . 36 SER H 1 1
3 3899 1 1 36 SER HA H 8.115 -2.988 8.442 1.00 . A A . 36 SER HA 1 1
3 3900 1 1 36 SER HB3 H 5.767 -1.210 8.090 1.00 . A A . 36 SER HB3 1 1
3 3901 1 1 36 SER HG H 7.884 -1.662 6.725 1.00 . A A . 36 SER HG 1 1
3 3902 1 1 36 SER N N 6.628 -3.734 9.613 1.00 . A A . 36 SER N 1 1
3 3903 1 1 36 SER O O 8.342 -0.613 9.570 1.00 . A A . 36 SER O 1 1
3 3904 1 1 36 SER OG O 6.935 -1.926 6.549 1.00 . A A . 36 SER OG 1 1
3 3905 1 1 37 LEU C C 8.467 -0.321 12.315 1.00 . A A . 37 LEU C 1 1
3 3906 1 1 37 LEU CA C 6.978 -0.447 11.986 1.00 . A A . 37 LEU CA 1 1
3 3907 1 1 37 LEU CB C 6.100 -0.732 13.207 1.00 . A A . 37 LEU CB 1 1
3 3908 1 1 37 LEU CD1 C 5.665 1.684 13.783 1.00 . A A . 37 LEU CD1 1 1
3 3909 1 1 37 LEU CD2 C 3.975 0.374 12.418 1.00 . A A . 37 LEU CD2 1 1
3 3910 1 1 37 LEU CG C 5.031 0.316 13.523 1.00 . A A . 37 LEU CG 1 1
3 3911 1 1 37 LEU H H 6.111 -2.170 11.200 1.00 . A A . 37 LEU H 1 1
3 3912 1 1 37 LEU HA H 6.638 0.496 11.558 1.00 . A A . 37 LEU HA 1 1
3 3913 1 1 37 LEU HB3 H 6.746 -0.837 14.078 1.00 . A A . 37 LEU HB3 1 1
3 3914 1 1 37 LEU HD11 H 6.477 1.579 14.502 1.00 . A A . 37 LEU HD11 1 1
3 3915 1 1 37 LEU HD12 H 6.058 2.086 12.848 1.00 . A A . 37 LEU HD12 1 1
3 3916 1 1 37 LEU HD13 H 4.912 2.364 14.181 1.00 . A A . 37 LEU HD13 1 1
3 3917 1 1 37 LEU HD21 H 3.635 -0.636 12.186 1.00 . A A . 37 LEU HD21 1 1
3 3918 1 1 37 LEU HD22 H 3.130 0.974 12.754 1.00 . A A . 37 LEU HD22 1 1
3 3919 1 1 37 LEU HD23 H 4.409 0.826 11.524 1.00 . A A . 37 LEU HD23 1 1
3 3920 1 1 37 LEU HG H 4.521 0.019 14.440 1.00 . A A . 37 LEU HG 1 1
3 3921 1 1 37 LEU N N 6.794 -1.475 10.977 1.00 . A A . 37 LEU N 1 1
3 3922 1 1 37 LEU O O 8.946 0.765 12.636 1.00 . A A . 37 LEU O 1 1
3 3923 1 1 38 GLU C C 11.220 -2.724 11.891 1.00 . A A . 38 GLU C 1 1
3 3924 1 1 38 GLU CA C 10.582 -1.478 12.509 1.00 . A A . 38 GLU CA 1 1
3 3925 1 1 38 GLU CB C 10.842 -1.419 14.016 1.00 . A A . 38 GLU CB 1 1
3 3926 1 1 38 GLU CD C 10.943 0.125 16.007 1.00 . A A . 38 GLU CD 1 1
3 3927 1 1 38 GLU CG C 10.378 -0.084 14.601 1.00 . A A . 38 GLU CG 1 1
3 3928 1 1 38 GLU H H 8.760 -2.328 11.963 1.00 . A A . 38 GLU H 1 1
3 3929 1 1 38 GLU HA H 10.990 -0.582 12.041 1.00 . A A . 38 GLU HA 1 1
3 3930 1 1 38 GLU HB3 H 11.906 -1.556 14.210 1.00 . A A . 38 GLU HB3 1 1
3 3931 1 1 38 GLU HE2 H 12.510 0.845 16.764 1.00 . A A . 38 GLU HE2 1 1
3 3932 1 1 38 GLU HG3 H 9.288 -0.056 14.634 1.00 . A A . 38 GLU HG3 1 1
3 3933 1 1 38 GLU N N 9.158 -1.448 12.225 1.00 . A A . 38 GLU N 1 1
3 3934 1 1 38 GLU O O 11.541 -3.677 12.598 1.00 . A A . 38 GLU O 1 1
3 3935 1 1 38 GLU OE1 O 10.174 0.231 16.974 1.00 . A A . 38 GLU OE1 1 1
3 3936 1 1 38 GLU OE2 O 12.230 0.173 16.076 1.00 . A A . 38 GLU OE2 1 1
3 3937 1 1 39 LYS C C 13.465 -3.888 10.217 1.00 . A A . 39 LYS C 1 1
3 3938 1 1 39 LYS CA C 11.981 -3.786 9.855 1.00 . A A . 39 LYS CA 1 1
3 3939 1 1 39 LYS CB C 11.722 -3.651 8.354 1.00 . A A . 39 LYS CB 1 1
3 3940 1 1 39 LYS CD C 10.573 -5.838 7.846 1.00 . A A . 39 LYS CD 1 1
3 3941 1 1 39 LYS CE C 10.739 -6.830 8.999 1.00 . A A . 39 LYS CE 1 1
3 3942 1 1 39 LYS CG C 11.842 -5.005 7.652 1.00 . A A . 39 LYS CG 1 1
3 3943 1 1 39 LYS H H 11.123 -1.894 10.009 1.00 . A A . 39 LYS H 1 1
3 3944 1 1 39 LYS HA H 11.482 -4.695 10.188 1.00 . A A . 39 LYS HA 1 1
3 3945 1 1 39 LYS HB3 H 12.433 -2.948 7.921 1.00 . A A . 39 LYS HB3 1 1
3 3946 1 1 39 LYS HD3 H 10.344 -6.377 6.927 1.00 . A A . 39 LYS HD3 1 1
3 3947 1 1 39 LYS HE3 H 10.216 -6.462 9.882 1.00 . A A . 39 LYS HE3 1 1
3 3948 1 1 39 LYS HG3 H 12.701 -5.548 8.047 1.00 . A A . 39 LYS HG3 1 1
3 3949 1 1 39 LYS HZ1 H 9.247 -8.107 8.302 1.00 . A A . 39 LYS HZ1 1 1
3 3950 1 1 39 LYS HZ2 H 10.744 -8.580 7.868 1.00 . A A . 39 LYS HZ2 1 1
3 3951 1 1 39 LYS N N 11.386 -2.674 10.577 1.00 . A A . 39 LYS N 1 1
3 3952 1 1 39 LYS NZ N 10.209 -8.158 8.619 1.00 . A A . 39 LYS NZ 1 1
3 3953 1 1 39 LYS O O 13.957 -4.969 10.536 1.00 . A A . 39 LYS O 1 1
3 3954 1 1 40 ASP C C 16.123 -1.349 10.017 1.00 . A A . 40 ASP C 1 1
3 3955 1 1 40 ASP CA C 15.552 -2.695 10.471 1.00 . A A . 40 ASP CA 1 1
3 3956 1 1 40 ASP CB C 16.320 -3.802 9.746 1.00 . A A . 40 ASP CB 1 1
3 3957 1 1 40 ASP CG C 16.465 -5.108 10.530 1.00 . A A . 40 ASP CG 1 1
3 3958 1 1 40 ASP H H 13.728 -1.872 9.894 1.00 . A A . 40 ASP H 1 1
3 3959 1 1 40 ASP HA H 15.610 -2.827 11.551 1.00 . A A . 40 ASP HA 1 1
3 3960 1 1 40 ASP HB3 H 17.316 -3.432 9.501 1.00 . A A . 40 ASP HB3 1 1
3 3961 1 1 40 ASP HD2 H 15.425 -5.993 9.233 1.00 . A A . 40 ASP HD2 1 1
3 3962 1 1 40 ASP N N 14.136 -2.747 10.154 1.00 . A A . 40 ASP N 1 1
3 3963 1 1 40 ASP O O 16.070 -0.367 10.755 1.00 . A A . 40 ASP O 1 1
3 3964 1 1 40 ASP OD1 O 16.833 -5.105 11.714 1.00 . A A . 40 ASP OD1 1 1
3 3965 1 1 40 ASP OD2 O 16.176 -6.176 9.867 1.00 . A A . 40 ASP OD2 1 1
3 3966 1 1 41 ASP C C 16.114 0.756 7.704 1.00 . A A . 41 ASP C 1 1
3 3967 1 1 41 ASP CA C 17.233 -0.139 8.240 1.00 . A A . 41 ASP CA 1 1
3 3968 1 1 41 ASP CB C 18.173 -0.467 7.078 1.00 . A A . 41 ASP CB 1 1
3 3969 1 1 41 ASP CG C 18.962 0.723 6.529 1.00 . A A . 41 ASP CG 1 1
3 3970 1 1 41 ASP H H 16.692 -2.150 8.208 1.00 . A A . 41 ASP H 1 1
3 3971 1 1 41 ASP HA H 17.781 0.324 9.061 1.00 . A A . 41 ASP HA 1 1
3 3972 1 1 41 ASP HB3 H 17.587 -0.901 6.268 1.00 . A A . 41 ASP HB3 1 1
3 3973 1 1 41 ASP HD2 H 19.804 0.393 4.878 1.00 . A A . 41 ASP HD2 1 1
3 3974 1 1 41 ASP N N 16.654 -1.348 8.802 1.00 . A A . 41 ASP N 1 1
3 3975 1 1 41 ASP O O 15.233 1.171 8.456 1.00 . A A . 41 ASP O 1 1
3 3976 1 1 41 ASP OD1 O 19.533 1.517 7.291 1.00 . A A . 41 ASP OD1 1 1
3 3977 1 1 41 ASP OD2 O 18.977 0.820 5.243 1.00 . A A . 41 ASP OD2 1 1
3 3978 1 1 42 ILE C C 14.961 1.372 4.335 1.00 . A A . 42 ILE C 1 1
3 3979 1 1 42 ILE CA C 15.190 1.866 5.764 1.00 . A A . 42 ILE CA 1 1
3 3980 1 1 42 ILE CB C 15.594 3.340 5.849 1.00 . A A . 42 ILE CB 1 1
3 3981 1 1 42 ILE CD1 C 13.499 3.678 7.211 1.00 . A A . 42 ILE CD1 1 1
3 3982 1 1 42 ILE CG1 C 14.988 4.005 7.087 1.00 . A A . 42 ILE CG1 1 1
3 3983 1 1 42 ILE CG2 C 15.228 4.083 4.562 1.00 . A A . 42 ILE CG2 1 1
3 3984 1 1 42 ILE H H 16.906 0.687 5.805 1.00 . A A . 42 ILE H 1 1
3 3985 1 1 42 ILE HA H 14.259 1.755 6.321 1.00 . A A . 42 ILE HA 1 1
3 3986 1 1 42 ILE HB H 16.677 3.391 5.953 1.00 . A A . 42 ILE HB 1 1
3 3987 1 1 42 ILE HD11 H 13.112 3.368 6.240 1.00 . A A . 42 ILE HD11 1 1
3 3988 1 1 42 ILE HD12 H 13.363 2.872 7.931 1.00 . A A . 42 ILE HD12 1 1
3 3989 1 1 42 ILE HD13 H 12.960 4.562 7.551 1.00 . A A . 42 ILE HD13 1 1
3 3990 1 1 42 ILE HG13 H 15.124 5.084 7.027 1.00 . A A . 42 ILE HG13 1 1
3 3991 1 1 42 ILE HG21 H 14.309 3.665 4.150 1.00 . A A . 42 ILE HG21 1 1
3 3992 1 1 42 ILE HG22 H 15.080 5.140 4.783 1.00 . A A . 42 ILE HG22 1 1
3 3993 1 1 42 ILE HG23 H 16.034 3.973 3.837 1.00 . A A . 42 ILE HG23 1 1
3 3994 1 1 42 ILE N N 16.186 1.028 6.410 1.00 . A A . 42 ILE N 1 1
3 3995 1 1 42 ILE O O 15.549 1.898 3.391 1.00 . A A . 42 ILE O 1 1
3 3996 1 1 43 ARG C C 12.718 0.625 2.221 1.00 . A A . 43 ARG C 1 1
3 3997 1 1 43 ARG CA C 13.794 -0.206 2.921 1.00 . A A . 43 ARG CA 1 1
3 3998 1 1 43 ARG CB C 13.305 -1.649 3.058 1.00 . A A . 43 ARG CB 1 1
3 3999 1 1 43 ARG CD C 15.770 -2.100 3.340 1.00 . A A . 43 ARG CD 1 1
3 4000 1 1 43 ARG CG C 14.443 -2.640 2.804 1.00 . A A . 43 ARG CG 1 1
3 4001 1 1 43 ARG CZ C 17.203 -4.144 3.489 1.00 . A A . 43 ARG CZ 1 1
3 4002 1 1 43 ARG H H 13.633 -0.056 4.993 1.00 . A A . 43 ARG H 1 1
3 4003 1 1 43 ARG HA H 14.734 -0.176 2.369 1.00 . A A . 43 ARG HA 1 1
3 4004 1 1 43 ARG HB3 H 12.495 -1.831 2.351 1.00 . A A . 43 ARG HB3 1 1
3 4005 1 1 43 ARG HD3 H 15.587 -1.249 3.996 1.00 . A A . 43 ARG HD3 1 1
3 4006 1 1 43 ARG HE H 16.439 -3.154 5.077 1.00 . A A . 43 ARG HE 1 1
3 4007 1 1 43 ARG HG3 H 14.530 -2.833 1.734 1.00 . A A . 43 ARG HG3 1 1
3 4008 1 1 43 ARG HH11 H 16.845 -3.520 1.577 1.00 . A A . 43 ARG HH11 1 1
3 4009 1 1 43 ARG HH12 H 17.836 -4.934 1.716 1.00 . A A . 43 ARG HH12 1 1
3 4010 1 1 43 ARG HH21 H 18.352 -5.798 3.890 1.00 . A A . 43 ARG HH21 1 1
3 4011 1 1 43 ARG N N 14.107 0.365 4.220 1.00 . A A . 43 ARG N 1 1
3 4012 1 1 43 ARG NE N 16.487 -3.163 4.079 1.00 . A A . 43 ARG NE 1 1
3 4013 1 1 43 ARG NH1 N 17.303 -4.205 2.144 1.00 . A A . 43 ARG NH1 1 1
3 4014 1 1 43 ARG NH2 N 17.803 -5.042 4.247 1.00 . A A . 43 ARG NH2 1 1
3 4015 1 1 43 ARG O O 12.419 1.743 2.642 1.00 . A A . 43 ARG O 1 1
3 4016 1 1 44 HIS C C 9.919 -0.202 0.249 1.00 . A A . 44 HIS C 1 1
3 4017 1 1 44 HIS CA C 11.127 0.724 0.401 1.00 . A A . 44 HIS CA 1 1
3 4018 1 1 44 HIS CB C 11.672 1.213 -0.942 1.00 . A A . 44 HIS CB 1 1
3 4019 1 1 44 HIS CD2 C 13.900 2.465 -1.493 1.00 . A A . 44 HIS CD2 1 1
3 4020 1 1 44 HIS CE1 C 13.693 4.110 -0.065 1.00 . A A . 44 HIS CE1 1 1
3 4021 1 1 44 HIS CG C 12.725 2.289 -0.823 1.00 . A A . 44 HIS CG 1 1
3 4022 1 1 44 HIS H H 12.413 -0.859 0.829 1.00 . A A . 44 HIS H 1 1
3 4023 1 1 44 HIS HA H 10.834 1.600 0.979 1.00 . A A . 44 HIS HA 1 1
3 4024 1 1 44 HIS HB3 H 10.845 1.592 -1.542 1.00 . A A . 44 HIS HB3 1 1
3 4025 1 1 44 HIS HD1 H 11.869 3.496 0.709 1.00 . A A . 44 HIS HD1 1 1
3 4026 1 1 44 HIS HD2 H 14.293 1.812 -2.272 1.00 . A A . 44 HIS HD2 1 1
3 4027 1 1 44 HIS HE1 H 13.906 5.018 0.500 1.00 . A A . 44 HIS HE1 1 1
3 4028 1 1 44 HIS N N 12.165 0.049 1.164 1.00 . A A . 44 HIS N 1 1
3 4029 1 1 44 HIS ND1 N 12.623 3.341 0.070 1.00 . A A . 44 HIS ND1 1 1
3 4030 1 1 44 HIS NE2 N 14.483 3.565 -1.034 1.00 . A A . 44 HIS NE2 1 1
3 4031 1 1 44 HIS O O 10.055 -1.423 0.309 1.00 . A A . 44 HIS O 1 1
3 4032 1 1 45 ILE C C 7.142 -0.362 -1.586 1.00 . A A . 45 ILE C 1 1
3 4033 1 1 45 ILE CA C 7.530 -0.337 -0.107 1.00 . A A . 45 ILE CA 1 1
3 4034 1 1 45 ILE CB C 6.437 0.222 0.807 1.00 . A A . 45 ILE CB 1 1
3 4035 1 1 45 ILE CD1 C 6.613 2.103 -0.864 1.00 . A A . 45 ILE CD1 1 1
3 4036 1 1 45 ILE CG1 C 6.238 1.720 0.569 1.00 . A A . 45 ILE CG1 1 1
3 4037 1 1 45 ILE CG2 C 6.736 -0.091 2.274 1.00 . A A . 45 ILE CG2 1 1
3 4038 1 1 45 ILE H H 8.660 1.409 0.007 1.00 . A A . 45 ILE H 1 1
3 4039 1 1 45 ILE HA H 7.727 -1.359 0.216 1.00 . A A . 45 ILE HA 1 1
3 4040 1 1 45 ILE HB H 5.498 -0.271 0.557 1.00 . A A . 45 ILE HB 1 1
3 4041 1 1 45 ILE HD11 H 6.026 1.507 -1.564 1.00 . A A . 45 ILE HD11 1 1
3 4042 1 1 45 ILE HD12 H 6.404 3.161 -1.023 1.00 . A A . 45 ILE HD12 1 1
3 4043 1 1 45 ILE HD13 H 7.673 1.913 -1.026 1.00 . A A . 45 ILE HD13 1 1
3 4044 1 1 45 ILE HG13 H 6.847 2.288 1.273 1.00 . A A . 45 ILE HG13 1 1
3 4045 1 1 45 ILE HG21 H 7.411 -0.945 2.334 1.00 . A A . 45 ILE HG21 1 1
3 4046 1 1 45 ILE HG22 H 7.203 0.775 2.743 1.00 . A A . 45 ILE HG22 1 1
3 4047 1 1 45 ILE HG23 H 5.806 -0.328 2.791 1.00 . A A . 45 ILE HG23 1 1
3 4048 1 1 45 ILE N N 8.762 0.416 0.054 1.00 . A A . 45 ILE N 1 1
3 4049 1 1 45 ILE O O 7.587 0.483 -2.362 1.00 . A A . 45 ILE O 1 1
3 4050 1 1 46 VAL C C 4.563 -2.289 -3.327 1.00 . A A . 46 VAL C 1 1
3 4051 1 1 46 VAL CA C 5.864 -1.483 -3.306 1.00 . A A . 46 VAL CA 1 1
3 4052 1 1 46 VAL CB C 6.969 -2.109 -4.158 1.00 . A A . 46 VAL CB 1 1
3 4053 1 1 46 VAL CG1 C 6.379 -3.006 -5.249 1.00 . A A . 46 VAL CG1 1 1
3 4054 1 1 46 VAL CG2 C 7.871 -1.032 -4.763 1.00 . A A . 46 VAL CG2 1 1
3 4055 1 1 46 VAL H H 5.959 -2.021 -1.296 1.00 . A A . 46 VAL H 1 1
3 4056 1 1 46 VAL HA H 5.664 -0.484 -3.694 1.00 . A A . 46 VAL HA 1 1
3 4057 1 1 46 VAL HB H 7.582 -2.732 -3.507 1.00 . A A . 46 VAL HB 1 1
3 4058 1 1 46 VAL HG11 H 5.690 -3.721 -4.798 1.00 . A A . 46 VAL HG11 1 1
3 4059 1 1 46 VAL HG12 H 5.844 -2.392 -5.973 1.00 . A A . 46 VAL HG12 1 1
3 4060 1 1 46 VAL HG13 H 7.183 -3.544 -5.750 1.00 . A A . 46 VAL HG13 1 1
3 4061 1 1 46 VAL HG21 H 8.017 -0.231 -4.038 1.00 . A A . 46 VAL HG21 1 1
3 4062 1 1 46 VAL HG22 H 8.837 -1.469 -5.020 1.00 . A A . 46 VAL HG22 1 1
3 4063 1 1 46 VAL HG23 H 7.405 -0.629 -5.661 1.00 . A A . 46 VAL HG23 1 1
3 4064 1 1 46 VAL N N 6.317 -1.338 -1.932 1.00 . A A . 46 VAL N 1 1
3 4065 1 1 46 VAL O O 4.586 -3.505 -3.508 1.00 . A A . 46 VAL O 1 1
3 4066 1 1 47 LEU C C 1.677 -2.400 -4.575 1.00 . A A . 47 LEU C 1 1
3 4067 1 1 47 LEU CA C 2.154 -2.213 -3.134 1.00 . A A . 47 LEU CA 1 1
3 4068 1 1 47 LEU CB C 1.177 -1.421 -2.262 1.00 . A A . 47 LEU CB 1 1
3 4069 1 1 47 LEU CD1 C 1.267 -2.850 -0.185 1.00 . A A . 47 LEU CD1 1 1
3 4070 1 1 47 LEU CD2 C 2.839 -0.875 -0.445 1.00 . A A . 47 LEU CD2 1 1
3 4071 1 1 47 LEU CG C 1.452 -1.443 -0.757 1.00 . A A . 47 LEU CG 1 1
3 4072 1 1 47 LEU H H 3.451 -0.590 -2.992 1.00 . A A . 47 LEU H 1 1
3 4073 1 1 47 LEU HA H 2.269 -3.196 -2.677 1.00 . A A . 47 LEU HA 1 1
3 4074 1 1 47 LEU HB3 H 0.172 -1.808 -2.433 1.00 . A A . 47 LEU HB3 1 1
3 4075 1 1 47 LEU HD11 H 1.285 -3.577 -0.997 1.00 . A A . 47 LEU HD11 1 1
3 4076 1 1 47 LEU HD12 H 2.073 -3.067 0.516 1.00 . A A . 47 LEU HD12 1 1
3 4077 1 1 47 LEU HD13 H 0.310 -2.908 0.333 1.00 . A A . 47 LEU HD13 1 1
3 4078 1 1 47 LEU HD21 H 3.075 -0.083 -1.154 1.00 . A A . 47 LEU HD21 1 1
3 4079 1 1 47 LEU HD22 H 2.847 -0.472 0.568 1.00 . A A . 47 LEU HD22 1 1
3 4080 1 1 47 LEU HD23 H 3.582 -1.669 -0.526 1.00 . A A . 47 LEU HD23 1 1
3 4081 1 1 47 LEU HG H 0.723 -0.797 -0.266 1.00 . A A . 47 LEU HG 1 1
3 4082 1 1 47 LEU N N 3.460 -1.579 -3.139 1.00 . A A . 47 LEU N 1 1
3 4083 1 1 47 LEU O O 2.080 -1.656 -5.468 1.00 . A A . 47 LEU O 1 1
3 4084 1 1 48 ASN C C -0.690 -4.865 -5.973 1.00 . A A . 48 ASN C 1 1
3 4085 1 1 48 ASN CA C 0.291 -3.695 -6.076 1.00 . A A . 48 ASN CA 1 1
3 4086 1 1 48 ASN CB C 1.404 -4.095 -7.045 1.00 . A A . 48 ASN CB 1 1
3 4087 1 1 48 ASN CG C 0.848 -4.915 -8.212 1.00 . A A . 48 ASN CG 1 1
3 4088 1 1 48 ASN H H 0.503 -4.000 -4.027 1.00 . A A . 48 ASN H 1 1
3 4089 1 1 48 ASN HA H -0.192 -2.774 -6.402 1.00 . A A . 48 ASN HA 1 1
3 4090 1 1 48 ASN HB3 H 2.160 -4.676 -6.518 1.00 . A A . 48 ASN HB3 1 1
3 4091 1 1 48 ASN HD21 H 2.713 -5.626 -8.542 1.00 . A A . 48 ASN HD21 1 1
3 4092 1 1 48 ASN HD22 H 1.494 -6.217 -9.620 1.00 . A A . 48 ASN HD22 1 1
3 4093 1 1 48 ASN N N 0.826 -3.400 -4.758 1.00 . A A . 48 ASN N 1 1
3 4094 1 1 48 ASN ND2 N 1.761 -5.646 -8.844 1.00 . A A . 48 ASN ND2 1 1
3 4095 1 1 48 ASN O O -0.283 -6.002 -5.744 1.00 . A A . 48 ASN O 1 1
3 4096 1 1 48 ASN OD1 O -0.334 -4.884 -8.519 1.00 . A A . 48 ASN OD1 1 1
3 4097 1 1 49 LEU C C -3.583 -5.783 -7.476 1.00 . A A . 49 LEU C 1 1
3 4098 1 1 49 LEU CA C -3.006 -5.554 -6.078 1.00 . A A . 49 LEU CA 1 1
3 4099 1 1 49 LEU CB C -4.056 -5.170 -5.033 1.00 . A A . 49 LEU CB 1 1
3 4100 1 1 49 LEU CD1 C -6.563 -5.142 -4.761 1.00 . A A . 49 LEU CD1 1 1
3 4101 1 1 49 LEU CD2 C -5.354 -3.099 -5.654 1.00 . A A . 49 LEU CD2 1 1
3 4102 1 1 49 LEU CG C -5.378 -4.626 -5.580 1.00 . A A . 49 LEU CG 1 1
3 4103 1 1 49 LEU H H -2.287 -3.616 -6.334 1.00 . A A . 49 LEU H 1 1
3 4104 1 1 49 LEU HA H -2.541 -6.481 -5.741 1.00 . A A . 49 LEU HA 1 1
3 4105 1 1 49 LEU HB3 H -3.624 -4.419 -4.372 1.00 . A A . 49 LEU HB3 1 1
3 4106 1 1 49 LEU HD11 H -6.310 -5.119 -3.701 1.00 . A A . 49 LEU HD11 1 1
3 4107 1 1 49 LEU HD12 H -7.432 -4.510 -4.942 1.00 . A A . 49 LEU HD12 1 1
3 4108 1 1 49 LEU HD13 H -6.791 -6.167 -5.057 1.00 . A A . 49 LEU HD13 1 1
3 4109 1 1 49 LEU HD21 H -4.326 -2.757 -5.777 1.00 . A A . 49 LEU HD21 1 1
3 4110 1 1 49 LEU HD22 H -5.951 -2.767 -6.504 1.00 . A A . 49 LEU HD22 1 1
3 4111 1 1 49 LEU HD23 H -5.768 -2.683 -4.735 1.00 . A A . 49 LEU HD23 1 1
3 4112 1 1 49 LEU HG H -5.504 -4.997 -6.597 1.00 . A A . 49 LEU HG 1 1
3 4113 1 1 49 LEU N N -1.964 -4.545 -6.148 1.00 . A A . 49 LEU N 1 1
3 4114 1 1 49 LEU O O -3.987 -4.835 -8.148 1.00 . A A . 49 LEU O 1 1
3 4115 1 1 50 GLU C C -5.580 -7.882 -9.058 1.00 . A A . 50 GLU C 1 1
3 4116 1 1 50 GLU CA C -4.129 -7.412 -9.178 1.00 . A A . 50 GLU CA 1 1
3 4117 1 1 50 GLU CB C -3.259 -8.485 -9.837 1.00 . A A . 50 GLU CB 1 1
3 4118 1 1 50 GLU CD C -1.660 -6.957 -11.048 1.00 . A A . 50 GLU CD 1 1
3 4119 1 1 50 GLU CG C -2.751 -8.018 -11.203 1.00 . A A . 50 GLU CG 1 1
3 4120 1 1 50 GLU H H -3.278 -7.813 -7.319 1.00 . A A . 50 GLU H 1 1
3 4121 1 1 50 GLU HA H -4.083 -6.501 -9.774 1.00 . A A . 50 GLU HA 1 1
3 4122 1 1 50 GLU HB3 H -3.833 -9.404 -9.953 1.00 . A A . 50 GLU HB3 1 1
3 4123 1 1 50 GLU HE2 H -0.358 -8.245 -10.607 1.00 . A A . 50 GLU HE2 1 1
3 4124 1 1 50 GLU HG3 H -3.580 -7.610 -11.781 1.00 . A A . 50 GLU HG3 1 1
3 4125 1 1 50 GLU N N -3.607 -7.047 -7.872 1.00 . A A . 50 GLU N 1 1
3 4126 1 1 50 GLU O O -6.321 -7.878 -10.039 1.00 . A A . 50 GLU O 1 1
3 4127 1 1 50 GLU OE1 O -1.795 -5.846 -11.580 1.00 . A A . 50 GLU OE1 1 1
3 4128 1 1 50 GLU OE2 O -0.641 -7.322 -10.345 1.00 . A A . 50 GLU OE2 1 1
3 4129 1 1 51 ASP C C -8.074 -7.655 -6.849 1.00 . A A . 51 ASP C 1 1
3 4130 1 1 51 ASP CA C -7.292 -8.745 -7.583 1.00 . A A . 51 ASP CA 1 1
3 4131 1 1 51 ASP CB C -7.277 -9.995 -6.699 1.00 . A A . 51 ASP CB 1 1
3 4132 1 1 51 ASP CG C -8.652 -10.459 -6.213 1.00 . A A . 51 ASP CG 1 1
3 4133 1 1 51 ASP H H -5.334 -8.274 -7.052 1.00 . A A . 51 ASP H 1 1
3 4134 1 1 51 ASP HA H -7.711 -8.971 -8.563 1.00 . A A . 51 ASP HA 1 1
3 4135 1 1 51 ASP HB3 H -6.648 -9.799 -5.831 1.00 . A A . 51 ASP HB3 1 1
3 4136 1 1 51 ASP HD2 H -9.780 -9.733 -7.534 1.00 . A A . 51 ASP HD2 1 1
3 4137 1 1 51 ASP N N -5.943 -8.274 -7.845 1.00 . A A . 51 ASP N 1 1
3 4138 1 1 51 ASP O O -8.437 -7.824 -5.685 1.00 . A A . 51 ASP O 1 1
3 4139 1 1 51 ASP OD1 O -8.777 -11.498 -5.549 1.00 . A A . 51 ASP OD1 1 1
3 4140 1 1 51 ASP OD2 O -9.635 -9.692 -6.546 1.00 . A A . 51 ASP OD2 1 1
3 4141 1 1 52 LEU C C -10.542 -5.640 -7.240 1.00 . A A . 52 LEU C 1 1
3 4142 1 1 52 LEU CA C -9.045 -5.445 -6.987 1.00 . A A . 52 LEU CA 1 1
3 4143 1 1 52 LEU CB C -8.500 -4.118 -7.520 1.00 . A A . 52 LEU CB 1 1
3 4144 1 1 52 LEU CD1 C -10.668 -2.896 -7.106 1.00 . A A . 52 LEU CD1 1 1
3 4145 1 1 52 LEU CD2 C -8.721 -2.623 -5.502 1.00 . A A . 52 LEU CD2 1 1
3 4146 1 1 52 LEU CG C -9.146 -2.852 -6.954 1.00 . A A . 52 LEU CG 1 1
3 4147 1 1 52 LEU H H -8.015 -6.433 -8.503 1.00 . A A . 52 LEU H 1 1
3 4148 1 1 52 LEU HA H -8.872 -5.456 -5.912 1.00 . A A . 52 LEU HA 1 1
3 4149 1 1 52 LEU HB3 H -8.618 -4.109 -8.604 1.00 . A A . 52 LEU HB3 1 1
3 4150 1 1 52 LEU HD11 H -10.923 -3.286 -8.091 1.00 . A A . 52 LEU HD11 1 1
3 4151 1 1 52 LEU HD12 H -11.090 -3.544 -6.338 1.00 . A A . 52 LEU HD12 1 1
3 4152 1 1 52 LEU HD13 H -11.073 -1.890 -6.997 1.00 . A A . 52 LEU HD13 1 1
3 4153 1 1 52 LEU HD21 H -7.633 -2.576 -5.444 1.00 . A A . 52 LEU HD21 1 1
3 4154 1 1 52 LEU HD22 H -9.144 -1.685 -5.144 1.00 . A A . 52 LEU HD22 1 1
3 4155 1 1 52 LEU HD23 H -9.083 -3.444 -4.884 1.00 . A A . 52 LEU HD23 1 1
3 4156 1 1 52 LEU HG H -8.789 -1.999 -7.532 1.00 . A A . 52 LEU HG 1 1
3 4157 1 1 52 LEU N N -8.313 -6.562 -7.558 1.00 . A A . 52 LEU N 1 1
3 4158 1 1 52 LEU O O -11.027 -5.393 -8.343 1.00 . A A . 52 LEU O 1 1
3 4159 1 1 53 SER C C -13.415 -5.308 -5.419 1.00 . A A . 53 SER C 1 1
3 4160 1 1 53 SER CA C -12.664 -6.313 -6.294 1.00 . A A . 53 SER CA 1 1
3 4161 1 1 53 SER CB C -13.018 -7.744 -5.883 1.00 . A A . 53 SER CB 1 1
3 4162 1 1 53 SER H H -10.830 -6.280 -5.305 1.00 . A A . 53 SER H 1 1
3 4163 1 1 53 SER HA H -12.911 -6.166 -7.344 1.00 . A A . 53 SER HA 1 1
3 4164 1 1 53 SER HB3 H -12.476 -8.006 -4.974 1.00 . A A . 53 SER HB3 1 1
3 4165 1 1 53 SER HG H -14.842 -8.333 -6.461 1.00 . A A . 53 SER HG 1 1
3 4166 1 1 53 SER N N -11.232 -6.082 -6.199 1.00 . A A . 53 SER N 1 1
3 4167 1 1 53 SER O O -13.832 -4.254 -5.896 1.00 . A A . 53 SER O 1 1
3 4168 1 1 53 SER OG O -14.417 -7.904 -5.663 1.00 . A A . 53 SER OG 1 1
3 4169 1 1 54 PHE C C -13.401 -3.604 -2.829 1.00 . A A . 54 PHE C 1 1
3 4170 1 1 54 PHE CA C -14.260 -4.813 -3.207 1.00 . A A . 54 PHE CA 1 1
3 4171 1 1 54 PHE CB C -14.522 -5.649 -1.954 1.00 . A A . 54 PHE CB 1 1
3 4172 1 1 54 PHE CD1 C -16.460 -4.433 -0.937 1.00 . A A . 54 PHE CD1 1 1
3 4173 1 1 54 PHE CD2 C -14.482 -4.618 0.328 1.00 . A A . 54 PHE CD2 1 1
3 4174 1 1 54 PHE CE1 C -17.071 -3.712 0.122 1.00 . A A . 54 PHE CE1 1 1
3 4175 1 1 54 PHE CE2 C -15.093 -3.895 1.387 1.00 . A A . 54 PHE CE2 1 1
3 4176 1 1 54 PHE CG C -15.179 -4.871 -0.812 1.00 . A A . 54 PHE CG 1 1
3 4177 1 1 54 PHE CZ C -16.374 -3.457 1.262 1.00 . A A . 54 PHE CZ 1 1
3 4178 1 1 54 PHE H H -13.223 -6.528 -3.773 1.00 . A A . 54 PHE H 1 1
3 4179 1 1 54 PHE HA H -15.173 -4.469 -3.692 1.00 . A A . 54 PHE HA 1 1
3 4180 1 1 54 PHE HB3 H -13.576 -6.062 -1.601 1.00 . A A . 54 PHE HB3 1 1
3 4181 1 1 54 PHE HD1 H -17.019 -4.637 -1.851 1.00 . A A . 54 PHE HD1 1 1
3 4182 1 1 54 PHE HD2 H -13.456 -4.968 0.428 1.00 . A A . 54 PHE HD2 1 1
3 4183 1 1 54 PHE HE1 H -18.097 -3.360 0.021 1.00 . A A . 54 PHE HE1 1 1
3 4184 1 1 54 PHE HE2 H -14.534 -3.691 2.301 1.00 . A A . 54 PHE HE2 1 1
3 4185 1 1 54 PHE HZ H -16.843 -2.903 2.075 1.00 . A A . 54 PHE HZ 1 1
3 4186 1 1 54 PHE N N -13.565 -5.670 -4.153 1.00 . A A . 54 PHE N 1 1
3 4187 1 1 54 PHE O O -13.734 -2.470 -3.169 1.00 . A A . 54 PHE O 1 1
3 4188 1 1 55 MET C C -12.165 -1.559 -1.359 1.00 . A A . 55 MET C 1 1
3 4189 1 1 55 MET CA C -11.401 -2.840 -1.704 1.00 . A A . 55 MET CA 1 1
3 4190 1 1 55 MET CB C -10.396 -2.549 -2.820 1.00 . A A . 55 MET CB 1 1
3 4191 1 1 55 MET CE C -8.672 -4.750 -2.781 1.00 . A A . 55 MET CE 1 1
3 4192 1 1 55 MET CG C -9.053 -2.097 -2.243 1.00 . A A . 55 MET CG 1 1
3 4193 1 1 55 MET H H -12.047 -4.813 -1.860 1.00 . A A . 55 MET H 1 1
3 4194 1 1 55 MET HA H -10.906 -3.226 -0.813 1.00 . A A . 55 MET HA 1 1
3 4195 1 1 55 MET HB3 H -10.791 -1.777 -3.479 1.00 . A A . 55 MET HB3 1 1
3 4196 1 1 55 MET HE1 H -9.567 -4.652 -2.167 1.00 . A A . 55 MET HE1 1 1
3 4197 1 1 55 MET HE2 H -8.959 -4.983 -3.807 1.00 . A A . 55 MET HE2 1 1
3 4198 1 1 55 MET HE3 H -8.047 -5.552 -2.388 1.00 . A A . 55 MET HE3 1 1
3 4199 1 1 55 MET HG3 H -9.107 -2.063 -1.155 1.00 . A A . 55 MET HG3 1 1
3 4200 1 1 55 MET N N -12.311 -3.888 -2.132 1.00 . A A . 55 MET N 1 1
3 4201 1 1 55 MET O O -12.257 -0.647 -2.179 1.00 . A A . 55 MET O 1 1
3 4202 1 1 55 MET SD S -7.760 -3.216 -2.754 1.00 . A A . 55 MET SD 1 1
3 4203 1 1 56 ASP C C -12.589 0.423 1.301 1.00 . A A . 56 ASP C 1 1
3 4204 1 1 56 ASP CA C -13.446 -0.378 0.319 1.00 . A A . 56 ASP CA 1 1
3 4205 1 1 56 ASP CB C -14.721 -0.809 1.046 1.00 . A A . 56 ASP CB 1 1
3 4206 1 1 56 ASP CG C -15.885 0.180 0.952 1.00 . A A . 56 ASP CG 1 1
3 4207 1 1 56 ASP H H -12.614 -2.278 0.517 1.00 . A A . 56 ASP H 1 1
3 4208 1 1 56 ASP HA H -13.687 0.187 -0.581 1.00 . A A . 56 ASP HA 1 1
3 4209 1 1 56 ASP HB3 H -14.485 -0.969 2.099 1.00 . A A . 56 ASP HB3 1 1
3 4210 1 1 56 ASP HD2 H -16.732 1.005 2.417 1.00 . A A . 56 ASP HD2 1 1
3 4211 1 1 56 ASP N N -12.693 -1.532 -0.144 1.00 . A A . 56 ASP N 1 1
3 4212 1 1 56 ASP O O -11.362 0.376 1.241 1.00 . A A . 56 ASP O 1 1
3 4213 1 1 56 ASP OD1 O -15.985 0.957 -0.009 1.00 . A A . 56 ASP OD1 1 1
3 4214 1 1 56 ASP OD2 O -16.723 0.131 1.931 1.00 . A A . 56 ASP OD2 1 1
3 4215 1 1 57 SER C C -12.511 1.197 4.505 1.00 . A A . 57 SER C 1 1
3 4216 1 1 57 SER CA C -12.587 1.951 3.176 1.00 . A A . 57 SER CA 1 1
3 4217 1 1 57 SER CB C -13.290 3.296 3.368 1.00 . A A . 57 SER CB 1 1
3 4218 1 1 57 SER H H -14.268 1.173 2.225 1.00 . A A . 57 SER H 1 1
3 4219 1 1 57 SER HA H -11.587 2.119 2.774 1.00 . A A . 57 SER HA 1 1
3 4220 1 1 57 SER HB3 H -12.798 4.053 2.757 1.00 . A A . 57 SER HB3 1 1
3 4221 1 1 57 SER HG H -15.200 2.873 3.790 1.00 . A A . 57 SER HG 1 1
3 4222 1 1 57 SER N N -13.270 1.141 2.183 1.00 . A A . 57 SER N 1 1
3 4223 1 1 57 SER O O -11.909 1.679 5.464 1.00 . A A . 57 SER O 1 1
3 4224 1 1 57 SER OG O -14.671 3.230 3.022 1.00 . A A . 57 SER OG 1 1
3 4225 1 1 58 SER C C -11.709 -1.149 6.123 1.00 . A A . 58 SER C 1 1
3 4226 1 1 58 SER CA C -13.141 -0.800 5.716 1.00 . A A . 58 SER CA 1 1
3 4227 1 1 58 SER CB C -13.957 -2.076 5.497 1.00 . A A . 58 SER CB 1 1
3 4228 1 1 58 SER H H -13.618 -0.360 3.736 1.00 . A A . 58 SER H 1 1
3 4229 1 1 58 SER HA H -13.620 -0.191 6.483 1.00 . A A . 58 SER HA 1 1
3 4230 1 1 58 SER HB3 H -14.159 -2.547 6.459 1.00 . A A . 58 SER HB3 1 1
3 4231 1 1 58 SER HG H -15.138 -2.132 3.882 1.00 . A A . 58 SER HG 1 1
3 4232 1 1 58 SER N N -13.131 0.025 4.520 1.00 . A A . 58 SER N 1 1
3 4233 1 1 58 SER O O -11.476 -1.641 7.227 1.00 . A A . 58 SER O 1 1
3 4234 1 1 58 SER OG O -15.188 -1.815 4.828 1.00 . A A . 58 SER OG 1 1
3 4235 1 1 59 GLY C C -8.516 0.060 5.150 1.00 . A A . 59 GLY C 1 1
3 4236 1 1 59 GLY CA C -9.382 -1.161 5.462 1.00 . A A . 59 GLY CA 1 1
3 4237 1 1 59 GLY H H -10.983 -0.482 4.316 1.00 . A A . 59 GLY H 1 1
3 4238 1 1 59 GLY HA2 H -9.246 -1.452 6.504 1.00 . A A . 59 GLY HA2 1 1
3 4239 1 1 59 GLY HA3 H -9.061 -2.005 4.851 1.00 . A A . 59 GLY HA3 1 1
3 4240 1 1 59 GLY N N -10.786 -0.881 5.211 1.00 . A A . 59 GLY N 1 1
3 4241 1 1 59 GLY O O -7.290 -0.003 5.243 1.00 . A A . 59 GLY O 1 1
3 4242 1 1 60 LEU C C -7.532 2.735 5.599 1.00 . A A . 60 LEU C 1 1
3 4243 1 1 60 LEU CA C -8.491 2.379 4.462 1.00 . A A . 60 LEU CA 1 1
3 4244 1 1 60 LEU CB C -9.495 3.487 4.135 1.00 . A A . 60 LEU CB 1 1
3 4245 1 1 60 LEU CD1 C -9.636 4.134 1.702 1.00 . A A . 60 LEU CD1 1 1
3 4246 1 1 60 LEU CD2 C -9.417 5.923 3.487 1.00 . A A . 60 LEU CD2 1 1
3 4247 1 1 60 LEU CG C -9.057 4.496 3.070 1.00 . A A . 60 LEU CG 1 1
3 4248 1 1 60 LEU H H -10.181 1.188 4.715 1.00 . A A . 60 LEU H 1 1
3 4249 1 1 60 LEU HA H -7.907 2.197 3.561 1.00 . A A . 60 LEU HA 1 1
3 4250 1 1 60 LEU HB3 H -9.717 4.031 5.053 1.00 . A A . 60 LEU HB3 1 1
3 4251 1 1 60 LEU HD11 H -10.692 3.881 1.809 1.00 . A A . 60 LEU HD11 1 1
3 4252 1 1 60 LEU HD12 H -9.533 4.984 1.027 1.00 . A A . 60 LEU HD12 1 1
3 4253 1 1 60 LEU HD13 H -9.098 3.278 1.293 1.00 . A A . 60 LEU HD13 1 1
3 4254 1 1 60 LEU HD21 H -10.440 5.945 3.861 1.00 . A A . 60 LEU HD21 1 1
3 4255 1 1 60 LEU HD22 H -8.736 6.255 4.270 1.00 . A A . 60 LEU HD22 1 1
3 4256 1 1 60 LEU HD23 H -9.331 6.585 2.625 1.00 . A A . 60 LEU HD23 1 1
3 4257 1 1 60 LEU HG H -7.971 4.449 2.982 1.00 . A A . 60 LEU HG 1 1
3 4258 1 1 60 LEU N N -9.185 1.145 4.788 1.00 . A A . 60 LEU N 1 1
3 4259 1 1 60 LEU O O -6.336 2.914 5.374 1.00 . A A . 60 LEU O 1 1
3 4260 1 1 61 GLY C C -6.101 2.217 8.105 1.00 . A A . 61 GLY C 1 1
3 4261 1 1 61 GLY CA C -7.301 3.158 7.969 1.00 . A A . 61 GLY CA 1 1
3 4262 1 1 61 GLY H H -9.065 2.680 6.971 1.00 . A A . 61 GLY H 1 1
3 4263 1 1 61 GLY HA2 H -6.953 4.188 7.898 1.00 . A A . 61 GLY HA2 1 1
3 4264 1 1 61 GLY HA3 H -7.922 3.091 8.863 1.00 . A A . 61 GLY HA3 1 1
3 4265 1 1 61 GLY N N -8.092 2.826 6.797 1.00 . A A . 61 GLY N 1 1
3 4266 1 1 61 GLY O O -5.008 2.648 8.471 1.00 . A A . 61 GLY O 1 1
3 4267 1 1 62 VAL C C -4.168 0.314 6.925 1.00 . A A . 62 VAL C 1 1
3 4268 1 1 62 VAL CA C -5.299 -0.054 7.886 1.00 . A A . 62 VAL CA 1 1
3 4269 1 1 62 VAL CB C -5.884 -1.442 7.618 1.00 . A A . 62 VAL CB 1 1
3 4270 1 1 62 VAL CG1 C -5.302 -2.045 6.338 1.00 . A A . 62 VAL CG1 1 1
3 4271 1 1 62 VAL CG2 C -5.660 -2.372 8.813 1.00 . A A . 62 VAL CG2 1 1
3 4272 1 1 62 VAL H H -7.237 0.609 7.505 1.00 . A A . 62 VAL H 1 1
3 4273 1 1 62 VAL HA H -4.912 -0.042 8.904 1.00 . A A . 62 VAL HA 1 1
3 4274 1 1 62 VAL HB H -6.959 -1.332 7.478 1.00 . A A . 62 VAL HB 1 1
3 4275 1 1 62 VAL HG11 H -5.307 -1.293 5.548 1.00 . A A . 62 VAL HG11 1 1
3 4276 1 1 62 VAL HG12 H -4.279 -2.371 6.523 1.00 . A A . 62 VAL HG12 1 1
3 4277 1 1 62 VAL HG13 H -5.906 -2.898 6.031 1.00 . A A . 62 VAL HG13 1 1
3 4278 1 1 62 VAL HG21 H -5.600 -1.781 9.727 1.00 . A A . 62 VAL HG21 1 1
3 4279 1 1 62 VAL HG22 H -6.490 -3.074 8.887 1.00 . A A . 62 VAL HG22 1 1
3 4280 1 1 62 VAL HG23 H -4.729 -2.922 8.675 1.00 . A A . 62 VAL HG23 1 1
3 4281 1 1 62 VAL N N -6.346 0.951 7.802 1.00 . A A . 62 VAL N 1 1
3 4282 1 1 62 VAL O O -3.032 -0.126 7.100 1.00 . A A . 62 VAL O 1 1
3 4283 1 1 63 ILE C C -3.074 2.963 5.277 1.00 . A A . 63 ILE C 1 1
3 4284 1 1 63 ILE CA C -3.544 1.547 4.940 1.00 . A A . 63 ILE CA 1 1
3 4285 1 1 63 ILE CB C -4.119 1.410 3.528 1.00 . A A . 63 ILE CB 1 1
3 4286 1 1 63 ILE CD1 C -5.558 -0.495 2.716 1.00 . A A . 63 ILE CD1 1 1
3 4287 1 1 63 ILE CG1 C -4.141 -0.055 3.085 1.00 . A A . 63 ILE CG1 1 1
3 4288 1 1 63 ILE CG2 C -3.361 2.297 2.539 1.00 . A A . 63 ILE CG2 1 1
3 4289 1 1 63 ILE H H -5.442 1.468 5.794 1.00 . A A . 63 ILE H 1 1
3 4290 1 1 63 ILE HA H -2.689 0.874 5.006 1.00 . A A . 63 ILE HA 1 1
3 4291 1 1 63 ILE HB H -5.151 1.756 3.545 1.00 . A A . 63 ILE HB 1 1
3 4292 1 1 63 ILE HD11 H -6.133 0.371 2.385 1.00 . A A . 63 ILE HD11 1 1
3 4293 1 1 63 ILE HD12 H -5.513 -1.230 1.913 1.00 . A A . 63 ILE HD12 1 1
3 4294 1 1 63 ILE HD13 H -6.039 -0.938 3.588 1.00 . A A . 63 ILE HD13 1 1
3 4295 1 1 63 ILE HG13 H -3.756 -0.687 3.886 1.00 . A A . 63 ILE HG13 1 1
3 4296 1 1 63 ILE HG21 H -2.289 2.136 2.653 1.00 . A A . 63 ILE HG21 1 1
3 4297 1 1 63 ILE HG22 H -3.659 2.044 1.522 1.00 . A A . 63 ILE HG22 1 1
3 4298 1 1 63 ILE HG23 H -3.594 3.343 2.737 1.00 . A A . 63 ILE HG23 1 1
3 4299 1 1 63 ILE N N -4.516 1.116 5.929 1.00 . A A . 63 ILE N 1 1
3 4300 1 1 63 ILE O O -1.894 3.282 5.129 1.00 . A A . 63 ILE O 1 1
3 4301 1 1 64 LEU C C -2.792 5.163 7.304 1.00 . A A . 64 LEU C 1 1
3 4302 1 1 64 LEU CA C -3.716 5.151 6.084 1.00 . A A . 64 LEU CA 1 1
3 4303 1 1 64 LEU CB C -5.007 5.949 6.283 1.00 . A A . 64 LEU CB 1 1
3 4304 1 1 64 LEU CD1 C -6.167 7.565 4.733 1.00 . A A . 64 LEU CD1 1 1
3 4305 1 1 64 LEU CD2 C -5.028 8.410 6.837 1.00 . A A . 64 LEU CD2 1 1
3 4306 1 1 64 LEU CG C -5.010 7.370 5.714 1.00 . A A . 64 LEU CG 1 1
3 4307 1 1 64 LEU H H -4.975 3.509 5.842 1.00 . A A . 64 LEU H 1 1
3 4308 1 1 64 LEU HA H -3.186 5.599 5.244 1.00 . A A . 64 LEU HA 1 1
3 4309 1 1 64 LEU HB3 H -5.215 6.006 7.351 1.00 . A A . 64 LEU HB3 1 1
3 4310 1 1 64 LEU HD11 H -6.509 6.593 4.377 1.00 . A A . 64 LEU HD11 1 1
3 4311 1 1 64 LEU HD12 H -6.987 8.078 5.236 1.00 . A A . 64 LEU HD12 1 1
3 4312 1 1 64 LEU HD13 H -5.830 8.164 3.887 1.00 . A A . 64 LEU HD13 1 1
3 4313 1 1 64 LEU HD21 H -5.857 8.199 7.513 1.00 . A A . 64 LEU HD21 1 1
3 4314 1 1 64 LEU HD22 H -4.089 8.365 7.388 1.00 . A A . 64 LEU HD22 1 1
3 4315 1 1 64 LEU HD23 H -5.152 9.405 6.409 1.00 . A A . 64 LEU HD23 1 1
3 4316 1 1 64 LEU HG H -4.085 7.516 5.155 1.00 . A A . 64 LEU HG 1 1
3 4317 1 1 64 LEU N N -4.020 3.775 5.724 1.00 . A A . 64 LEU N 1 1
3 4318 1 1 64 LEU O O -1.800 5.888 7.327 1.00 . A A . 64 LEU O 1 1
3 4319 1 1 65 GLY C C -1.024 3.575 9.243 1.00 . A A . 65 GLY C 1 1
3 4320 1 1 65 GLY CA C -2.367 4.258 9.506 1.00 . A A . 65 GLY CA 1 1
3 4321 1 1 65 GLY H H -3.960 3.764 8.259 1.00 . A A . 65 GLY H 1 1
3 4322 1 1 65 GLY HA2 H -2.199 5.257 9.910 1.00 . A A . 65 GLY HA2 1 1
3 4323 1 1 65 GLY HA3 H -2.922 3.699 10.258 1.00 . A A . 65 GLY HA3 1 1
3 4324 1 1 65 GLY N N -3.152 4.350 8.287 1.00 . A A . 65 GLY N 1 1
3 4325 1 1 65 GLY O O -0.135 3.598 10.093 1.00 . A A . 65 GLY O 1 1
3 4326 1 1 66 ARG C C 1.151 3.185 6.768 1.00 . A A . 66 ARG C 1 1
3 4327 1 1 66 ARG CA C 0.302 2.294 7.677 1.00 . A A . 66 ARG CA 1 1
3 4328 1 1 66 ARG CB C -0.011 0.985 6.948 1.00 . A A . 66 ARG CB 1 1
3 4329 1 1 66 ARG CD C 1.824 -0.742 7.062 1.00 . A A . 66 ARG CD 1 1
3 4330 1 1 66 ARG CG C 0.545 -0.216 7.716 1.00 . A A . 66 ARG CG 1 1
3 4331 1 1 66 ARG CZ C 2.235 -2.370 5.210 1.00 . A A . 66 ARG CZ 1 1
3 4332 1 1 66 ARG H H -1.645 2.969 7.376 1.00 . A A . 66 ARG H 1 1
3 4333 1 1 66 ARG HA H 0.815 2.090 8.617 1.00 . A A . 66 ARG HA 1 1
3 4334 1 1 66 ARG HB3 H 0.417 1.011 5.947 1.00 . A A . 66 ARG HB3 1 1
3 4335 1 1 66 ARG HD3 H 2.572 -0.952 7.826 1.00 . A A . 66 ARG HD3 1 1
3 4336 1 1 66 ARG HE H 0.762 -2.536 6.586 1.00 . A A . 66 ARG HE 1 1
3 4337 1 1 66 ARG HG3 H -0.203 -1.009 7.748 1.00 . A A . 66 ARG HG3 1 1
3 4338 1 1 66 ARG HH11 H 3.540 -0.799 5.237 1.00 . A A . 66 ARG HH11 1 1
3 4339 1 1 66 ARG HH12 H 3.799 -1.947 3.965 1.00 . A A . 66 ARG HH12 1 1
3 4340 1 1 66 ARG HH21 H 2.353 -3.850 3.791 1.00 . A A . 66 ARG HH21 1 1
3 4341 1 1 66 ARG N N -0.918 2.983 8.062 1.00 . A A . 66 ARG N 1 1
3 4342 1 1 66 ARG NE N 1.530 -1.969 6.290 1.00 . A A . 66 ARG NE 1 1
3 4343 1 1 66 ARG NH1 N 3.282 -1.643 4.766 1.00 . A A . 66 ARG NH1 1 1
3 4344 1 1 66 ARG NH2 N 1.885 -3.485 4.595 1.00 . A A . 66 ARG NH2 1 1
3 4345 1 1 66 ARG O O 2.377 3.093 6.773 1.00 . A A . 66 ARG O 1 1
3 4346 1 1 67 TYR C C 2.105 5.851 5.852 1.00 . A A . 67 TYR C 1 1
3 4347 1 1 67 TYR CA C 1.139 4.934 5.098 1.00 . A A . 67 TYR CA 1 1
3 4348 1 1 67 TYR CB C 0.040 5.786 4.460 1.00 . A A . 67 TYR CB 1 1
3 4349 1 1 67 TYR CD1 C 1.020 7.279 2.681 1.00 . A A . 67 TYR CD1 1 1
3 4350 1 1 67 TYR CD2 C -0.181 5.331 1.989 1.00 . A A . 67 TYR CD2 1 1
3 4351 1 1 67 TYR CE1 C 1.266 7.616 1.302 1.00 . A A . 67 TYR CE1 1 1
3 4352 1 1 67 TYR CE2 C 0.066 5.669 0.611 1.00 . A A . 67 TYR CE2 1 1
3 4353 1 1 67 TYR CG C 0.301 6.144 2.995 1.00 . A A . 67 TYR CG 1 1
3 4354 1 1 67 TYR CZ C 0.777 6.794 0.336 1.00 . A A . 67 TYR CZ 1 1
3 4355 1 1 67 TYR H H -0.534 4.096 6.013 1.00 . A A . 67 TYR H 1 1
3 4356 1 1 67 TYR HA H 1.702 4.334 4.383 1.00 . A A . 67 TYR HA 1 1
3 4357 1 1 67 TYR HB3 H -0.072 6.705 5.033 1.00 . A A . 67 TYR HB3 1 1
3 4358 1 1 67 TYR HD1 H 1.401 7.921 3.475 1.00 . A A . 67 TYR HD1 1 1
3 4359 1 1 67 TYR HD2 H -0.748 4.435 2.238 1.00 . A A . 67 TYR HD2 1 1
3 4360 1 1 67 TYR HE1 H 1.832 8.510 1.039 1.00 . A A . 67 TYR HE1 1 1
3 4361 1 1 67 TYR HE2 H -0.309 5.036 -0.193 1.00 . A A . 67 TYR HE2 1 1
3 4362 1 1 67 TYR HH H 0.952 6.292 -1.535 1.00 . A A . 67 TYR HH 1 1
3 4363 1 1 67 TYR N N 0.464 4.027 6.011 1.00 . A A . 67 TYR N 1 1
3 4364 1 1 67 TYR O O 3.174 6.185 5.343 1.00 . A A . 67 TYR O 1 1
3 4365 1 1 67 TYR OH O 1.010 7.112 -0.966 1.00 . A A . 67 TYR OH 1 1
3 4366 1 1 68 LYS C C 3.500 6.257 8.682 1.00 . A A . 68 LYS C 1 1
3 4367 1 1 68 LYS CA C 2.509 7.104 7.880 1.00 . A A . 68 LYS CA 1 1
3 4368 1 1 68 LYS CB C 1.624 8.001 8.748 1.00 . A A . 68 LYS CB 1 1
3 4369 1 1 68 LYS CD C 0.812 9.722 7.093 1.00 . A A . 68 LYS CD 1 1
3 4370 1 1 68 LYS CE C 0.360 11.031 7.745 1.00 . A A . 68 LYS CE 1 1
3 4371 1 1 68 LYS CG C 0.423 8.518 7.955 1.00 . A A . 68 LYS CG 1 1
3 4372 1 1 68 LYS H H 0.823 5.956 7.458 1.00 . A A . 68 LYS H 1 1
3 4373 1 1 68 LYS HA H 3.073 7.756 7.213 1.00 . A A . 68 LYS HA 1 1
3 4374 1 1 68 LYS HB3 H 2.207 8.843 9.121 1.00 . A A . 68 LYS HB3 1 1
3 4375 1 1 68 LYS HD3 H 0.359 9.628 6.106 1.00 . A A . 68 LYS HD3 1 1
3 4376 1 1 68 LYS HE3 H 1.048 11.299 8.547 1.00 . A A . 68 LYS HE3 1 1
3 4377 1 1 68 LYS HG3 H -0.377 8.799 8.640 1.00 . A A . 68 LYS HG3 1 1
3 4378 1 1 68 LYS HZ1 H -0.571 12.622 6.775 1.00 . A A . 68 LYS HZ1 1 1
3 4379 1 1 68 LYS HZ2 H 1.044 12.801 6.885 1.00 . A A . 68 LYS HZ2 1 1
3 4380 1 1 68 LYS N N 1.694 6.232 7.051 1.00 . A A . 68 LYS N 1 1
3 4381 1 1 68 LYS NZ N 0.308 12.118 6.743 1.00 . A A . 68 LYS NZ 1 1
3 4382 1 1 68 LYS O O 4.571 6.734 9.053 1.00 . A A . 68 LYS O 1 1
3 4383 1 1 69 GLN C C 4.851 3.310 8.728 1.00 . A A . 69 GLN C 1 1
3 4384 1 1 69 GLN CA C 3.948 4.099 9.677 1.00 . A A . 69 GLN CA 1 1
3 4385 1 1 69 GLN CB C 3.101 3.158 10.536 1.00 . A A . 69 GLN CB 1 1
3 4386 1 1 69 GLN CD C 3.306 4.900 12.349 1.00 . A A . 69 GLN CD 1 1
3 4387 1 1 69 GLN CG C 3.347 3.405 12.026 1.00 . A A . 69 GLN CG 1 1
3 4388 1 1 69 GLN H H 2.234 4.636 8.621 1.00 . A A . 69 GLN H 1 1
3 4389 1 1 69 GLN HA H 4.554 4.728 10.328 1.00 . A A . 69 GLN HA 1 1
3 4390 1 1 69 GLN HB3 H 3.338 2.123 10.292 1.00 . A A . 69 GLN HB3 1 1
3 4391 1 1 69 GLN HE21 H 4.175 4.493 14.131 1.00 . A A . 69 GLN HE21 1 1
3 4392 1 1 69 GLN HE22 H 3.830 6.165 13.840 1.00 . A A . 69 GLN HE22 1 1
3 4393 1 1 69 GLN HG3 H 4.316 2.995 12.311 1.00 . A A . 69 GLN HG3 1 1
3 4394 1 1 69 GLN N N 3.108 5.016 8.926 1.00 . A A . 69 GLN N 1 1
3 4395 1 1 69 GLN NE2 N 3.812 5.211 13.538 1.00 . A A . 69 GLN NE2 1 1
3 4396 1 1 69 GLN O O 5.769 2.619 9.170 1.00 . A A . 69 GLN O 1 1
3 4397 1 1 69 GLN OE1 O 2.845 5.717 11.567 1.00 . A A . 69 GLN OE1 1 1
3 4398 1 1 70 ILE C C 6.368 3.709 5.832 1.00 . A A . 70 ILE C 1 1
3 4399 1 1 70 ILE CA C 5.337 2.746 6.426 1.00 . A A . 70 ILE CA 1 1
3 4400 1 1 70 ILE CB C 4.413 2.115 5.384 1.00 . A A . 70 ILE CB 1 1
3 4401 1 1 70 ILE CD1 C 5.903 0.080 5.423 1.00 . A A . 70 ILE CD1 1 1
3 4402 1 1 70 ILE CG1 C 5.164 1.085 4.537 1.00 . A A . 70 ILE CG1 1 1
3 4403 1 1 70 ILE CG2 C 3.744 3.187 4.522 1.00 . A A . 70 ILE CG2 1 1
3 4404 1 1 70 ILE H H 3.814 4.001 7.091 1.00 . A A . 70 ILE H 1 1
3 4405 1 1 70 ILE HA H 5.869 1.932 6.921 1.00 . A A . 70 ILE HA 1 1
3 4406 1 1 70 ILE HB H 3.619 1.582 5.909 1.00 . A A . 70 ILE HB 1 1
3 4407 1 1 70 ILE HD11 H 5.393 -0.002 6.383 1.00 . A A . 70 ILE HD11 1 1
3 4408 1 1 70 ILE HD12 H 5.916 -0.895 4.935 1.00 . A A . 70 ILE HD12 1 1
3 4409 1 1 70 ILE HD13 H 6.926 0.419 5.582 1.00 . A A . 70 ILE HD13 1 1
3 4410 1 1 70 ILE HG13 H 5.875 1.594 3.886 1.00 . A A . 70 ILE HG13 1 1
3 4411 1 1 70 ILE HG21 H 3.489 4.046 5.145 1.00 . A A . 70 ILE HG21 1 1
3 4412 1 1 70 ILE HG22 H 4.429 3.500 3.735 1.00 . A A . 70 ILE HG22 1 1
3 4413 1 1 70 ILE HG23 H 2.837 2.781 4.075 1.00 . A A . 70 ILE HG23 1 1
3 4414 1 1 70 ILE N N 4.562 3.439 7.442 1.00 . A A . 70 ILE N 1 1
3 4415 1 1 70 ILE O O 7.475 3.301 5.484 1.00 . A A . 70 ILE O 1 1
3 4416 1 1 71 LYS C C 7.914 6.343 6.222 1.00 . A A . 71 LYS C 1 1
3 4417 1 1 71 LYS CA C 6.841 5.992 5.190 1.00 . A A . 71 LYS CA 1 1
3 4418 1 1 71 LYS CB C 6.025 7.197 4.718 1.00 . A A . 71 LYS CB 1 1
3 4419 1 1 71 LYS CD C 6.555 8.653 2.728 1.00 . A A . 71 LYS CD 1 1
3 4420 1 1 71 LYS CE C 5.754 9.796 3.353 1.00 . A A . 71 LYS CE 1 1
3 4421 1 1 71 LYS CG C 6.025 7.294 3.191 1.00 . A A . 71 LYS CG 1 1
3 4422 1 1 71 LYS H H 5.064 5.291 6.022 1.00 . A A . 71 LYS H 1 1
3 4423 1 1 71 LYS HA H 7.330 5.570 4.313 1.00 . A A . 71 LYS HA 1 1
3 4424 1 1 71 LYS HB3 H 6.438 8.110 5.144 1.00 . A A . 71 LYS HB3 1 1
3 4425 1 1 71 LYS HD3 H 6.502 8.718 1.641 1.00 . A A . 71 LYS HD3 1 1
3 4426 1 1 71 LYS HE3 H 5.251 9.446 4.254 1.00 . A A . 71 LYS HE3 1 1
3 4427 1 1 71 LYS HG3 H 5.013 7.147 2.813 1.00 . A A . 71 LYS HG3 1 1
3 4428 1 1 71 LYS HZ1 H 6.387 11.371 4.561 1.00 . A A . 71 LYS HZ1 1 1
3 4429 1 1 71 LYS HZ2 H 7.610 10.645 3.769 1.00 . A A . 71 LYS HZ2 1 1
3 4430 1 1 71 LYS N N 5.966 4.968 5.737 1.00 . A A . 71 LYS N 1 1
3 4431 1 1 71 LYS NZ N 6.642 10.932 3.683 1.00 . A A . 71 LYS NZ 1 1
3 4432 1 1 71 LYS O O 8.986 6.832 5.868 1.00 . A A . 71 LYS O 1 1
3 4433 1 1 72 GLN C C 9.674 5.368 8.547 1.00 . A A . 72 GLN C 1 1
3 4434 1 1 72 GLN CA C 8.512 6.362 8.566 1.00 . A A . 72 GLN CA 1 1
3 4435 1 1 72 GLN CB C 7.793 6.340 9.917 1.00 . A A . 72 GLN CB 1 1
3 4436 1 1 72 GLN CD C 8.584 6.648 12.292 1.00 . A A . 72 GLN CD 1 1
3 4437 1 1 72 GLN CG C 8.712 5.808 11.018 1.00 . A A . 72 GLN CG 1 1
3 4438 1 1 72 GLN H H 6.715 5.682 7.760 1.00 . A A . 72 GLN H 1 1
3 4439 1 1 72 GLN HA H 8.884 7.369 8.376 1.00 . A A . 72 GLN HA 1 1
3 4440 1 1 72 GLN HB3 H 6.903 5.714 9.848 1.00 . A A . 72 GLN HB3 1 1
3 4441 1 1 72 GLN HE21 H 10.602 6.640 12.444 1.00 . A A . 72 GLN HE21 1 1
3 4442 1 1 72 GLN HE22 H 9.768 7.501 13.693 1.00 . A A . 72 GLN HE22 1 1
3 4443 1 1 72 GLN HG3 H 9.746 5.823 10.672 1.00 . A A . 72 GLN HG3 1 1
3 4444 1 1 72 GLN N N 7.589 6.080 7.480 1.00 . A A . 72 GLN N 1 1
3 4445 1 1 72 GLN NE2 N 9.748 6.956 12.857 1.00 . A A . 72 GLN NE2 1 1
3 4446 1 1 72 GLN O O 10.804 5.720 8.883 1.00 . A A . 72 GLN O 1 1
3 4447 1 1 72 GLN OE1 O 7.499 6.992 12.731 1.00 . A A . 72 GLN OE1 1 1
3 4448 1 1 73 ILE C C 10.303 2.427 6.707 1.00 . A A . 73 ILE C 1 1
3 4449 1 1 73 ILE CA C 10.362 3.096 8.082 1.00 . A A . 73 ILE CA 1 1
3 4450 1 1 73 ILE CB C 10.196 2.119 9.248 1.00 . A A . 73 ILE CB 1 1
3 4451 1 1 73 ILE CD1 C 8.003 2.766 10.314 1.00 . A A . 73 ILE CD1 1 1
3 4452 1 1 73 ILE CG1 C 9.528 2.801 10.443 1.00 . A A . 73 ILE CG1 1 1
3 4453 1 1 73 ILE CG2 C 11.535 1.484 9.626 1.00 . A A . 73 ILE CG2 1 1
3 4454 1 1 73 ILE H H 8.437 3.865 7.878 1.00 . A A . 73 ILE H 1 1
3 4455 1 1 73 ILE HA H 11.337 3.570 8.195 1.00 . A A . 73 ILE HA 1 1
3 4456 1 1 73 ILE HB H 9.537 1.312 8.927 1.00 . A A . 73 ILE HB 1 1
3 4457 1 1 73 ILE HD11 H 7.701 1.829 9.846 1.00 . A A . 73 ILE HD11 1 1
3 4458 1 1 73 ILE HD12 H 7.552 2.840 11.303 1.00 . A A . 73 ILE HD12 1 1
3 4459 1 1 73 ILE HD13 H 7.671 3.603 9.700 1.00 . A A . 73 ILE HD13 1 1
3 4460 1 1 73 ILE HG13 H 9.867 3.834 10.513 1.00 . A A . 73 ILE HG13 1 1
3 4461 1 1 73 ILE HG21 H 12.101 1.263 8.720 1.00 . A A . 73 ILE HG21 1 1
3 4462 1 1 73 ILE HG22 H 12.103 2.175 10.248 1.00 . A A . 73 ILE HG22 1 1
3 4463 1 1 73 ILE HG23 H 11.357 0.560 10.177 1.00 . A A . 73 ILE HG23 1 1
3 4464 1 1 73 ILE N N 9.357 4.144 8.149 1.00 . A A . 73 ILE N 1 1
3 4465 1 1 73 ILE O O 10.638 1.252 6.570 1.00 . A A . 73 ILE O 1 1
3 4466 1 1 74 GLY C C 10.202 3.767 3.352 1.00 . A A . 74 GLY C 1 1
3 4467 1 1 74 GLY CA C 9.770 2.704 4.365 1.00 . A A . 74 GLY CA 1 1
3 4468 1 1 74 GLY H H 9.606 4.161 5.845 1.00 . A A . 74 GLY H 1 1
3 4469 1 1 74 GLY HA2 H 10.390 1.815 4.251 1.00 . A A . 74 GLY HA2 1 1
3 4470 1 1 74 GLY HA3 H 8.741 2.403 4.164 1.00 . A A . 74 GLY HA3 1 1
3 4471 1 1 74 GLY N N 9.876 3.206 5.724 1.00 . A A . 74 GLY N 1 1
3 4472 1 1 74 GLY O O 10.022 3.592 2.148 1.00 . A A . 74 GLY O 1 1
3 4473 1 1 75 GLY C C 10.051 6.607 2.319 1.00 . A A . 75 GLY C 1 1
3 4474 1 1 75 GLY CA C 11.225 5.935 3.036 1.00 . A A . 75 GLY CA 1 1
3 4475 1 1 75 GLY H H 10.908 4.979 4.859 1.00 . A A . 75 GLY H 1 1
3 4476 1 1 75 GLY HA2 H 11.754 6.670 3.642 1.00 . A A . 75 GLY HA2 1 1
3 4477 1 1 75 GLY HA3 H 11.936 5.557 2.301 1.00 . A A . 75 GLY HA3 1 1
3 4478 1 1 75 GLY N N 10.765 4.845 3.879 1.00 . A A . 75 GLY N 1 1
3 4479 1 1 75 GLY O O 9.827 7.806 2.479 1.00 . A A . 75 GLY O 1 1
3 4480 1 1 76 GLU C C 7.131 5.213 0.658 1.00 . A A . 76 GLU C 1 1
3 4481 1 1 76 GLU CA C 8.190 6.308 0.805 1.00 . A A . 76 GLU CA 1 1
3 4482 1 1 76 GLU CB C 8.616 6.847 -0.562 1.00 . A A . 76 GLU CB 1 1
3 4483 1 1 76 GLU CD C 10.080 8.791 0.096 1.00 . A A . 76 GLU CD 1 1
3 4484 1 1 76 GLU CG C 10.045 7.390 -0.517 1.00 . A A . 76 GLU CG 1 1
3 4485 1 1 76 GLU H H 9.524 4.832 1.422 1.00 . A A . 76 GLU H 1 1
3 4486 1 1 76 GLU HA H 7.794 7.128 1.404 1.00 . A A . 76 GLU HA 1 1
3 4487 1 1 76 GLU HB3 H 7.932 7.636 -0.875 1.00 . A A . 76 GLU HB3 1 1
3 4488 1 1 76 GLU HE2 H 11.268 8.916 1.551 1.00 . A A . 76 GLU HE2 1 1
3 4489 1 1 76 GLU HG3 H 10.459 7.420 -1.524 1.00 . A A . 76 GLU HG3 1 1
3 4490 1 1 76 GLU N N 9.334 5.805 1.546 1.00 . A A . 76 GLU N 1 1
3 4491 1 1 76 GLU O O 7.461 4.029 0.600 1.00 . A A . 76 GLU O 1 1
3 4492 1 1 76 GLU OE1 O 9.055 9.492 0.102 1.00 . A A . 76 GLU OE1 1 1
3 4493 1 1 76 GLU OE2 O 11.221 9.148 0.579 1.00 . A A . 76 GLU OE2 1 1
3 4494 1 1 77 MET C C 4.231 4.722 -0.971 1.00 . A A . 77 MET C 1 1
3 4495 1 1 77 MET CA C 4.772 4.718 0.460 1.00 . A A . 77 MET CA 1 1
3 4496 1 1 77 MET CB C 3.655 5.108 1.430 1.00 . A A . 77 MET CB 1 1
3 4497 1 1 77 MET CE C 0.504 2.563 0.911 1.00 . A A . 77 MET CE 1 1
3 4498 1 1 77 MET CG C 2.740 3.916 1.719 1.00 . A A . 77 MET CG 1 1
3 4499 1 1 77 MET H H 5.621 6.612 0.648 1.00 . A A . 77 MET H 1 1
3 4500 1 1 77 MET HA H 5.181 3.736 0.700 1.00 . A A . 77 MET HA 1 1
3 4501 1 1 77 MET HB3 H 3.070 5.925 1.008 1.00 . A A . 77 MET HB3 1 1
3 4502 1 1 77 MET HE1 H 0.528 2.648 1.997 1.00 . A A . 77 MET HE1 1 1
3 4503 1 1 77 MET HE2 H -0.407 3.024 0.529 1.00 . A A . 77 MET HE2 1 1
3 4504 1 1 77 MET HE3 H 0.526 1.511 0.627 1.00 . A A . 77 MET HE3 1 1
3 4505 1 1 77 MET HG3 H 1.998 4.190 2.469 1.00 . A A . 77 MET HG3 1 1
3 4506 1 1 77 MET N N 5.881 5.646 0.600 1.00 . A A . 77 MET N 1 1
3 4507 1 1 77 MET O O 3.846 5.768 -1.490 1.00 . A A . 77 MET O 1 1
3 4508 1 1 77 MET SD S 1.925 3.394 0.219 1.00 . A A . 77 MET SD 1 1
3 4509 1 1 78 VAL C C 2.463 2.539 -2.922 1.00 . A A . 78 VAL C 1 1
3 4510 1 1 78 VAL CA C 3.732 3.393 -2.929 1.00 . A A . 78 VAL CA 1 1
3 4511 1 1 78 VAL CB C 4.834 2.817 -3.820 1.00 . A A . 78 VAL CB 1 1
3 4512 1 1 78 VAL CG1 C 4.298 1.677 -4.687 1.00 . A A . 78 VAL CG1 1 1
3 4513 1 1 78 VAL CG2 C 5.468 3.911 -4.683 1.00 . A A . 78 VAL CG2 1 1
3 4514 1 1 78 VAL H H 4.534 2.693 -1.138 1.00 . A A . 78 VAL H 1 1
3 4515 1 1 78 VAL HA H 3.484 4.388 -3.298 1.00 . A A . 78 VAL HA 1 1
3 4516 1 1 78 VAL HB H 5.610 2.409 -3.173 1.00 . A A . 78 VAL HB 1 1
3 4517 1 1 78 VAL HG11 H 3.781 0.953 -4.057 1.00 . A A . 78 VAL HG11 1 1
3 4518 1 1 78 VAL HG12 H 3.603 2.077 -5.426 1.00 . A A . 78 VAL HG12 1 1
3 4519 1 1 78 VAL HG13 H 5.128 1.187 -5.198 1.00 . A A . 78 VAL HG13 1 1
3 4520 1 1 78 VAL HG21 H 5.606 4.811 -4.084 1.00 . A A . 78 VAL HG21 1 1
3 4521 1 1 78 VAL HG22 H 6.434 3.567 -5.052 1.00 . A A . 78 VAL HG22 1 1
3 4522 1 1 78 VAL HG23 H 4.814 4.133 -5.526 1.00 . A A . 78 VAL HG23 1 1
3 4523 1 1 78 VAL N N 4.219 3.539 -1.568 1.00 . A A . 78 VAL N 1 1
3 4524 1 1 78 VAL O O 2.248 1.744 -2.007 1.00 . A A . 78 VAL O 1 1
3 4525 1 1 79 VAL C C -0.111 2.110 -5.510 1.00 . A A . 79 VAL C 1 1
3 4526 1 1 79 VAL CA C 0.409 1.990 -4.077 1.00 . A A . 79 VAL CA 1 1
3 4527 1 1 79 VAL CB C -0.598 2.477 -3.032 1.00 . A A . 79 VAL CB 1 1
3 4528 1 1 79 VAL CG1 C -1.082 3.891 -3.356 1.00 . A A . 79 VAL CG1 1 1
3 4529 1 1 79 VAL CG2 C -1.776 1.507 -2.913 1.00 . A A . 79 VAL CG2 1 1
3 4530 1 1 79 VAL H H 1.832 3.380 -4.692 1.00 . A A . 79 VAL H 1 1
3 4531 1 1 79 VAL HA H 0.630 0.943 -3.871 1.00 . A A . 79 VAL HA 1 1
3 4532 1 1 79 VAL HB H -0.091 2.508 -2.067 1.00 . A A . 79 VAL HB 1 1
3 4533 1 1 79 VAL HG11 H -1.530 3.904 -4.350 1.00 . A A . 79 VAL HG11 1 1
3 4534 1 1 79 VAL HG12 H -1.826 4.197 -2.620 1.00 . A A . 79 VAL HG12 1 1
3 4535 1 1 79 VAL HG13 H -0.238 4.579 -3.328 1.00 . A A . 79 VAL HG13 1 1
3 4536 1 1 79 VAL HG21 H -2.131 1.243 -3.909 1.00 . A A . 79 VAL HG21 1 1
3 4537 1 1 79 VAL HG22 H -1.453 0.605 -2.391 1.00 . A A . 79 VAL HG22 1 1
3 4538 1 1 79 VAL HG23 H -2.581 1.982 -2.353 1.00 . A A . 79 VAL HG23 1 1
3 4539 1 1 79 VAL N N 1.652 2.732 -3.953 1.00 . A A . 79 VAL N 1 1
3 4540 1 1 79 VAL O O -0.332 3.216 -6.003 1.00 . A A . 79 VAL O 1 1
3 4541 1 1 80 CYS C C -2.059 0.079 -7.537 1.00 . A A . 80 CYS C 1 1
3 4542 1 1 80 CYS CA C -0.782 0.921 -7.507 1.00 . A A . 80 CYS CA 1 1
3 4543 1 1 80 CYS CB C 0.277 0.387 -8.473 1.00 . A A . 80 CYS CB 1 1
3 4544 1 1 80 CYS H H -0.110 0.064 -5.731 1.00 . A A . 80 CYS H 1 1
3 4545 1 1 80 CYS HA H -0.992 1.953 -7.793 1.00 . A A . 80 CYS HA 1 1
3 4546 1 1 80 CYS HB3 H 0.432 1.097 -9.285 1.00 . A A . 80 CYS HB3 1 1
3 4547 1 1 80 CYS HG H 1.828 -1.223 -7.680 1.00 . A A . 80 CYS HG 1 1
3 4548 1 1 80 CYS N N -0.292 0.959 -6.140 1.00 . A A . 80 CYS N 1 1
3 4549 1 1 80 CYS O O -2.593 -0.283 -6.489 1.00 . A A . 80 CYS O 1 1
3 4550 1 1 80 CYS SG S 1.851 0.103 -7.583 1.00 . A A . 80 CYS SG 1 1
3 4551 1 1 81 ALA C C -4.929 -0.189 -8.463 1.00 . A A . 81 ALA C 1 1
3 4552 1 1 81 ALA CA C -3.717 -0.999 -8.929 1.00 . A A . 81 ALA CA 1 1
3 4553 1 1 81 ALA CB C -3.576 -2.322 -8.174 1.00 . A A . 81 ALA CB 1 1
3 4554 1 1 81 ALA H H -2.073 0.093 -9.595 1.00 . A A . 81 ALA H 1 1
3 4555 1 1 81 ALA HA H -3.819 -1.211 -9.993 1.00 . A A . 81 ALA HA 1 1
3 4556 1 1 81 ALA HB1 H -3.114 -2.140 -7.204 1.00 . A A . 81 ALA HB1 1 1
3 4557 1 1 81 ALA HB2 H -4.561 -2.765 -8.030 1.00 . A A . 81 ALA HB2 1 1
3 4558 1 1 81 ALA HB3 H -2.951 -3.004 -8.751 1.00 . A A . 81 ALA HB3 1 1
3 4559 1 1 81 ALA N N -2.512 -0.207 -8.748 1.00 . A A . 81 ALA N 1 1
3 4560 1 1 81 ALA O O -5.590 -0.556 -7.493 1.00 . A A . 81 ALA O 1 1
3 4561 1 1 82 ILE C C -7.544 1.298 -9.623 1.00 . A A . 82 ILE C 1 1
3 4562 1 1 82 ILE CA C -6.306 1.761 -8.852 1.00 . A A . 82 ILE CA 1 1
3 4563 1 1 82 ILE CB C -5.942 3.227 -9.095 1.00 . A A . 82 ILE CB 1 1
3 4564 1 1 82 ILE CD1 C -6.860 3.957 -6.864 1.00 . A A . 82 ILE CD1 1 1
3 4565 1 1 82 ILE CG1 C -6.919 4.161 -8.380 1.00 . A A . 82 ILE CG1 1 1
3 4566 1 1 82 ILE CG2 C -5.854 3.528 -10.593 1.00 . A A . 82 ILE CG2 1 1
3 4567 1 1 82 ILE H H -4.643 1.188 -9.967 1.00 . A A . 82 ILE H 1 1
3 4568 1 1 82 ILE HA H -6.503 1.651 -7.785 1.00 . A A . 82 ILE HA 1 1
3 4569 1 1 82 ILE HB H -4.954 3.407 -8.673 1.00 . A A . 82 ILE HB 1 1
3 4570 1 1 82 ILE HD11 H -6.112 3.201 -6.627 1.00 . A A . 82 ILE HD11 1 1
3 4571 1 1 82 ILE HD12 H -6.591 4.897 -6.381 1.00 . A A . 82 ILE HD12 1 1
3 4572 1 1 82 ILE HD13 H -7.836 3.631 -6.503 1.00 . A A . 82 ILE HD13 1 1
3 4573 1 1 82 ILE HG13 H -7.932 3.977 -8.735 1.00 . A A . 82 ILE HG13 1 1
3 4574 1 1 82 ILE HG21 H -6.270 2.692 -11.157 1.00 . A A . 82 ILE HG21 1 1
3 4575 1 1 82 ILE HG22 H -6.419 4.433 -10.815 1.00 . A A . 82 ILE HG22 1 1
3 4576 1 1 82 ILE HG23 H -4.812 3.672 -10.874 1.00 . A A . 82 ILE HG23 1 1
3 4577 1 1 82 ILE N N -5.185 0.896 -9.179 1.00 . A A . 82 ILE N 1 1
3 4578 1 1 82 ILE O O -7.434 0.523 -10.572 1.00 . A A . 82 ILE O 1 1
3 4579 1 1 83 SER C C -10.890 2.647 -9.834 1.00 . A A . 83 SER C 1 1
3 4580 1 1 83 SER CA C -9.950 1.439 -9.825 1.00 . A A . 83 SER CA 1 1
3 4581 1 1 83 SER CB C -10.612 0.255 -9.119 1.00 . A A . 83 SER CB 1 1
3 4582 1 1 83 SER H H -8.774 2.423 -8.415 1.00 . A A . 83 SER H 1 1
3 4583 1 1 83 SER HA H -9.687 1.154 -10.844 1.00 . A A . 83 SER HA 1 1
3 4584 1 1 83 SER HB3 H -11.613 0.541 -8.794 1.00 . A A . 83 SER HB3 1 1
3 4585 1 1 83 SER HG H -10.024 -0.823 -10.698 1.00 . A A . 83 SER HG 1 1
3 4586 1 1 83 SER N N -8.693 1.794 -9.187 1.00 . A A . 83 SER N 1 1
3 4587 1 1 83 SER O O -10.729 3.569 -9.034 1.00 . A A . 83 SER O 1 1
3 4588 1 1 83 SER OG O -10.696 -0.890 -9.963 1.00 . A A . 83 SER OG 1 1
3 4589 1 1 84 PRO C C -13.868 3.628 -9.757 1.00 . A A . 84 PRO C 1 1
3 4590 1 1 84 PRO CA C -12.842 3.680 -10.892 1.00 . A A . 84 PRO CA 1 1
3 4591 1 1 84 PRO CB C -13.465 3.496 -12.266 1.00 . A A . 84 PRO CB 1 1
3 4592 1 1 84 PRO CD C -12.096 1.526 -11.731 1.00 . A A . 84 PRO CD 1 1
3 4593 1 1 84 PRO CG C -13.165 2.062 -12.670 1.00 . A A . 84 PRO CG 1 1
3 4594 1 1 84 PRO HA H -12.386 4.566 -10.807 1.00 . A A . 84 PRO HA 1 1
3 4595 1 1 84 PRO HB3 H -13.044 4.200 -12.982 1.00 . A A . 84 PRO HB3 1 1
3 4596 1 1 84 PRO HD3 H -11.181 1.284 -12.271 1.00 . A A . 84 PRO HD3 1 1
3 4597 1 1 84 PRO HG3 H -12.820 2.021 -13.704 1.00 . A A . 84 PRO HG3 1 1
3 4598 1 1 84 PRO N N -11.875 2.602 -10.769 1.00 . A A . 84 PRO N 1 1
3 4599 1 1 84 PRO O O -14.603 4.589 -9.537 1.00 . A A . 84 PRO O 1 1
3 4600 1 1 85 ALA C C -14.018 1.993 -6.691 1.00 . A A . 85 ALA C 1 1
3 4601 1 1 85 ALA CA C -14.808 2.307 -7.963 1.00 . A A . 85 ALA CA 1 1
3 4602 1 1 85 ALA CB C -15.807 1.203 -8.316 1.00 . A A . 85 ALA CB 1 1
3 4603 1 1 85 ALA H H -13.283 1.720 -9.255 1.00 . A A . 85 ALA H 1 1
3 4604 1 1 85 ALA HA H -15.352 3.242 -7.822 1.00 . A A . 85 ALA HA 1 1
3 4605 1 1 85 ALA HB1 H -15.373 0.548 -9.071 1.00 . A A . 85 ALA HB1 1 1
3 4606 1 1 85 ALA HB2 H -16.040 0.625 -7.422 1.00 . A A . 85 ALA HB2 1 1
3 4607 1 1 85 ALA HB3 H -16.721 1.652 -8.706 1.00 . A A . 85 ALA HB3 1 1
3 4608 1 1 85 ALA N N -13.885 2.497 -9.069 1.00 . A A . 85 ALA N 1 1
3 4609 1 1 85 ALA O O -14.502 1.279 -5.816 1.00 . A A . 85 ALA O 1 1
3 4610 1 1 86 VAL C C -11.186 3.621 -5.178 1.00 . A A . 86 VAL C 1 1
3 4611 1 1 86 VAL CA C -11.951 2.330 -5.481 1.00 . A A . 86 VAL CA 1 1
3 4612 1 1 86 VAL CB C -11.031 1.135 -5.731 1.00 . A A . 86 VAL CB 1 1
3 4613 1 1 86 VAL CG1 C -9.565 1.514 -5.505 1.00 . A A . 86 VAL CG1 1 1
3 4614 1 1 86 VAL CG2 C -11.430 -0.056 -4.858 1.00 . A A . 86 VAL CG2 1 1
3 4615 1 1 86 VAL H H -12.427 3.123 -7.348 1.00 . A A . 86 VAL H 1 1
3 4616 1 1 86 VAL HA H -12.590 2.093 -4.630 1.00 . A A . 86 VAL HA 1 1
3 4617 1 1 86 VAL HB H -11.142 0.838 -6.774 1.00 . A A . 86 VAL HB 1 1
3 4618 1 1 86 VAL HG11 H -9.319 2.387 -6.109 1.00 . A A . 86 VAL HG11 1 1
3 4619 1 1 86 VAL HG12 H -9.409 1.745 -4.452 1.00 . A A . 86 VAL HG12 1 1
3 4620 1 1 86 VAL HG13 H -8.925 0.679 -5.794 1.00 . A A . 86 VAL HG13 1 1
3 4621 1 1 86 VAL HG21 H -12.515 -0.161 -4.860 1.00 . A A . 86 VAL HG21 1 1
3 4622 1 1 86 VAL HG22 H -10.976 -0.965 -5.254 1.00 . A A . 86 VAL HG22 1 1
3 4623 1 1 86 VAL HG23 H -11.083 0.109 -3.838 1.00 . A A . 86 VAL HG23 1 1
3 4624 1 1 86 VAL N N -12.813 2.543 -6.631 1.00 . A A . 86 VAL N 1 1
3 4625 1 1 86 VAL O O -10.992 3.973 -4.016 1.00 . A A . 86 VAL O 1 1
3 4626 1 1 87 LYS C C -10.969 6.624 -5.587 1.00 . A A . 87 LYS C 1 1
3 4627 1 1 87 LYS CA C -10.031 5.532 -6.106 1.00 . A A . 87 LYS CA 1 1
3 4628 1 1 87 LYS CB C -9.338 5.892 -7.422 1.00 . A A . 87 LYS CB 1 1
3 4629 1 1 87 LYS CD C -9.657 7.191 -9.559 1.00 . A A . 87 LYS CD 1 1
3 4630 1 1 87 LYS CE C -8.467 8.121 -9.811 1.00 . A A . 87 LYS CE 1 1
3 4631 1 1 87 LYS CG C -9.989 7.117 -8.068 1.00 . A A . 87 LYS CG 1 1
3 4632 1 1 87 LYS H H -10.932 3.996 -7.186 1.00 . A A . 87 LYS H 1 1
3 4633 1 1 87 LYS HA H -9.250 5.368 -5.365 1.00 . A A . 87 LYS HA 1 1
3 4634 1 1 87 LYS HB3 H -9.388 5.046 -8.107 1.00 . A A . 87 LYS HB3 1 1
3 4635 1 1 87 LYS HD3 H -10.525 7.550 -10.112 1.00 . A A . 87 LYS HD3 1 1
3 4636 1 1 87 LYS HE3 H -7.856 8.190 -8.910 1.00 . A A . 87 LYS HE3 1 1
3 4637 1 1 87 LYS HG3 H -9.644 8.022 -7.569 1.00 . A A . 87 LYS HG3 1 1
3 4638 1 1 87 LYS HZ1 H -7.990 6.734 -11.290 1.00 . A A . 87 LYS HZ1 1 1
3 4639 1 1 87 LYS HZ2 H -7.642 8.267 -11.718 1.00 . A A . 87 LYS HZ2 1 1
3 4640 1 1 87 LYS N N -10.771 4.289 -6.244 1.00 . A A . 87 LYS N 1 1
3 4641 1 1 87 LYS NZ N -7.648 7.621 -10.937 1.00 . A A . 87 LYS NZ 1 1
3 4642 1 1 87 LYS O O -10.518 7.693 -5.179 1.00 . A A . 87 LYS O 1 1
3 4643 1 1 88 ARG C C -13.206 7.392 -3.634 1.00 . A A . 88 ARG C 1 1
3 4644 1 1 88 ARG CA C -13.264 7.259 -5.158 1.00 . A A . 88 ARG CA 1 1
3 4645 1 1 88 ARG CB C -14.668 6.812 -5.570 1.00 . A A . 88 ARG CB 1 1
3 4646 1 1 88 ARG CD C -14.545 4.415 -4.800 1.00 . A A . 88 ARG CD 1 1
3 4647 1 1 88 ARG CG C -15.221 5.772 -4.595 1.00 . A A . 88 ARG CG 1 1
3 4648 1 1 88 ARG CZ C -16.629 3.101 -5.226 1.00 . A A . 88 ARG CZ 1 1
3 4649 1 1 88 ARG H H -12.617 5.446 -5.952 1.00 . A A . 88 ARG H 1 1
3 4650 1 1 88 ARG HA H -13.007 8.201 -5.642 1.00 . A A . 88 ARG HA 1 1
3 4651 1 1 88 ARG HB3 H -14.638 6.395 -6.577 1.00 . A A . 88 ARG HB3 1 1
3 4652 1 1 88 ARG HD3 H -13.679 4.328 -4.144 1.00 . A A . 88 ARG HD3 1 1
3 4653 1 1 88 ARG HE H -15.305 2.712 -3.749 1.00 . A A . 88 ARG HE 1 1
3 4654 1 1 88 ARG HG3 H -16.297 5.671 -4.738 1.00 . A A . 88 ARG HG3 1 1
3 4655 1 1 88 ARG HH11 H -16.349 4.654 -6.523 1.00 . A A . 88 ARG HH11 1 1
3 4656 1 1 88 ARG HH12 H -17.785 3.723 -6.792 1.00 . A A . 88 ARG HH12 1 1
3 4657 1 1 88 ARG HH21 H -18.265 1.865 -5.356 1.00 . A A . 88 ARG HH21 1 1
3 4658 1 1 88 ARG N N -12.258 6.318 -5.619 1.00 . A A . 88 ARG N 1 1
3 4659 1 1 88 ARG NE N -15.504 3.324 -4.515 1.00 . A A . 88 ARG NE 1 1
3 4660 1 1 88 ARG NH1 N -16.948 3.894 -6.270 1.00 . A A . 88 ARG NH1 1 1
3 4661 1 1 88 ARG NH2 N -17.415 2.097 -4.884 1.00 . A A . 88 ARG NH2 1 1
3 4662 1 1 88 ARG O O -13.616 8.411 -3.080 1.00 . A A . 88 ARG O 1 1
3 4663 1 1 89 LEU C C -11.654 7.471 -1.108 1.00 . A A . 89 LEU C 1 1
3 4664 1 1 89 LEU CA C -12.578 6.335 -1.551 1.00 . A A . 89 LEU CA 1 1
3 4665 1 1 89 LEU CB C -12.133 4.955 -1.062 1.00 . A A . 89 LEU CB 1 1
3 4666 1 1 89 LEU CD1 C -12.665 2.502 -1.312 1.00 . A A . 89 LEU CD1 1 1
3 4667 1 1 89 LEU CD2 C -13.922 3.914 0.380 1.00 . A A . 89 LEU CD2 1 1
3 4668 1 1 89 LEU CG C -13.227 3.887 -0.983 1.00 . A A . 89 LEU CG 1 1
3 4669 1 1 89 LEU H H -12.363 5.523 -3.457 1.00 . A A . 89 LEU H 1 1
3 4670 1 1 89 LEU HA H -13.571 6.518 -1.142 1.00 . A A . 89 LEU HA 1 1
3 4671 1 1 89 LEU HB3 H -11.691 5.068 -0.071 1.00 . A A . 89 LEU HB3 1 1
3 4672 1 1 89 LEU HD11 H -11.923 2.591 -2.105 1.00 . A A . 89 LEU HD11 1 1
3 4673 1 1 89 LEU HD12 H -12.199 2.079 -0.423 1.00 . A A . 89 LEU HD12 1 1
3 4674 1 1 89 LEU HD13 H -13.475 1.852 -1.643 1.00 . A A . 89 LEU HD13 1 1
3 4675 1 1 89 LEU HD21 H -13.590 4.788 0.940 1.00 . A A . 89 LEU HD21 1 1
3 4676 1 1 89 LEU HD22 H -15.001 3.964 0.235 1.00 . A A . 89 LEU HD22 1 1
3 4677 1 1 89 LEU HD23 H -13.670 3.011 0.935 1.00 . A A . 89 LEU HD23 1 1
3 4678 1 1 89 LEU HG H -13.982 4.116 -1.734 1.00 . A A . 89 LEU HG 1 1
3 4679 1 1 89 LEU N N -12.694 6.347 -3.000 1.00 . A A . 89 LEU N 1 1
3 4680 1 1 89 LEU O O -11.935 8.158 -0.127 1.00 . A A . 89 LEU O 1 1
3 4681 1 1 90 PHE C C -9.948 9.975 -2.284 1.00 . A A . 90 PHE C 1 1
3 4682 1 1 90 PHE CA C -9.604 8.677 -1.549 1.00 . A A . 90 PHE CA 1 1
3 4683 1 1 90 PHE CB C -8.242 8.177 -2.033 1.00 . A A . 90 PHE CB 1 1
3 4684 1 1 90 PHE CD1 C -7.523 6.488 -0.329 1.00 . A A . 90 PHE CD1 1 1
3 4685 1 1 90 PHE CD2 C -8.023 5.727 -2.501 1.00 . A A . 90 PHE CD2 1 1
3 4686 1 1 90 PHE CE1 C -7.222 5.158 0.068 1.00 . A A . 90 PHE CE1 1 1
3 4687 1 1 90 PHE CE2 C -7.721 4.396 -2.105 1.00 . A A . 90 PHE CE2 1 1
3 4688 1 1 90 PHE CG C -7.917 6.744 -1.605 1.00 . A A . 90 PHE CG 1 1
3 4689 1 1 90 PHE CZ C -7.328 4.140 -0.828 1.00 . A A . 90 PHE CZ 1 1
3 4690 1 1 90 PHE H H -10.350 7.073 -2.650 1.00 . A A . 90 PHE H 1 1
3 4691 1 1 90 PHE HA H -9.642 8.849 -0.474 1.00 . A A . 90 PHE HA 1 1
3 4692 1 1 90 PHE HB3 H -7.466 8.843 -1.653 1.00 . A A . 90 PHE HB3 1 1
3 4693 1 1 90 PHE HD1 H -7.439 7.304 0.389 1.00 . A A . 90 PHE HD1 1 1
3 4694 1 1 90 PHE HD2 H -8.338 5.932 -3.524 1.00 . A A . 90 PHE HD2 1 1
3 4695 1 1 90 PHE HE1 H -6.906 4.953 1.091 1.00 . A A . 90 PHE HE1 1 1
3 4696 1 1 90 PHE HE2 H -7.806 3.582 -2.823 1.00 . A A . 90 PHE HE2 1 1
3 4697 1 1 90 PHE HZ H -7.096 3.120 -0.524 1.00 . A A . 90 PHE HZ 1 1
3 4698 1 1 90 PHE N N -10.571 7.635 -1.853 1.00 . A A . 90 PHE N 1 1
3 4699 1 1 90 PHE O O -9.557 11.058 -1.853 1.00 . A A . 90 PHE O 1 1
3 4700 1 1 91 ASP C C -12.207 11.711 -3.465 1.00 . A A . 91 ASP C 1 1
3 4701 1 1 91 ASP CA C -11.076 10.968 -4.179 1.00 . A A . 91 ASP CA 1 1
3 4702 1 1 91 ASP CB C -11.590 10.530 -5.552 1.00 . A A . 91 ASP CB 1 1
3 4703 1 1 91 ASP CG C -10.833 11.118 -6.744 1.00 . A A . 91 ASP CG 1 1
3 4704 1 1 91 ASP H H -10.989 8.937 -3.725 1.00 . A A . 91 ASP H 1 1
3 4705 1 1 91 ASP HA H -10.176 11.574 -4.280 1.00 . A A . 91 ASP HA 1 1
3 4706 1 1 91 ASP HB3 H -12.641 10.809 -5.635 1.00 . A A . 91 ASP HB3 1 1
3 4707 1 1 91 ASP HD2 H -9.786 12.631 -7.143 1.00 . A A . 91 ASP HD2 1 1
3 4708 1 1 91 ASP N N -10.676 9.821 -3.380 1.00 . A A . 91 ASP N 1 1
3 4709 1 1 91 ASP O O -12.298 12.935 -3.547 1.00 . A A . 91 ASP O 1 1
3 4710 1 1 91 ASP OD1 O -10.437 10.392 -7.670 1.00 . A A . 91 ASP OD1 1 1
3 4711 1 1 91 ASP OD2 O -10.649 12.393 -6.699 1.00 . A A . 91 ASP OD2 1 1
3 4712 1 1 92 MET C C -13.692 12.169 -0.755 1.00 . A A . 92 MET C 1 1
3 4713 1 1 92 MET CA C -14.161 11.510 -2.055 1.00 . A A . 92 MET CA 1 1
3 4714 1 1 92 MET CB C -15.173 10.409 -1.733 1.00 . A A . 92 MET CB 1 1
3 4715 1 1 92 MET CE C -17.749 9.414 0.826 1.00 . A A . 92 MET CE 1 1
3 4716 1 1 92 MET CG C -16.359 10.969 -0.942 1.00 . A A . 92 MET CG 1 1
3 4717 1 1 92 MET H H -12.958 9.945 -2.721 1.00 . A A . 92 MET H 1 1
3 4718 1 1 92 MET HA H -14.589 12.262 -2.718 1.00 . A A . 92 MET HA 1 1
3 4719 1 1 92 MET HB3 H -14.688 9.620 -1.158 1.00 . A A . 92 MET HB3 1 1
3 4720 1 1 92 MET HE1 H -16.773 9.057 1.155 1.00 . A A . 92 MET HE1 1 1
3 4721 1 1 92 MET HE2 H -18.011 10.316 1.379 1.00 . A A . 92 MET HE2 1 1
3 4722 1 1 92 MET HE3 H -18.498 8.644 1.010 1.00 . A A . 92 MET HE3 1 1
3 4723 1 1 92 MET HG3 H -16.698 11.902 -1.392 1.00 . A A . 92 MET HG3 1 1
3 4724 1 1 92 MET N N -13.040 10.940 -2.782 1.00 . A A . 92 MET N 1 1
3 4725 1 1 92 MET O O -14.156 13.253 -0.402 1.00 . A A . 92 MET O 1 1
3 4726 1 1 92 MET SD S -17.692 9.782 -0.920 1.00 . A A . 92 MET SD 1 1
3 4727 1 1 93 SER C C -11.456 13.280 0.925 1.00 . A A . 93 SER C 1 1
3 4728 1 1 93 SER CA C -12.244 11.993 1.174 1.00 . A A . 93 SER CA 1 1
3 4729 1 1 93 SER CB C -11.355 10.950 1.854 1.00 . A A . 93 SER CB 1 1
3 4730 1 1 93 SER H H -12.409 10.607 -0.372 1.00 . A A . 93 SER H 1 1
3 4731 1 1 93 SER HA H -13.114 12.192 1.800 1.00 . A A . 93 SER HA 1 1
3 4732 1 1 93 SER HB3 H -10.309 11.207 1.697 1.00 . A A . 93 SER HB3 1 1
3 4733 1 1 93 SER HG H -11.878 11.751 3.612 1.00 . A A . 93 SER HG 1 1
3 4734 1 1 93 SER N N -12.780 11.487 -0.078 1.00 . A A . 93 SER N 1 1
3 4735 1 1 93 SER O O -11.736 14.312 1.534 1.00 . A A . 93 SER O 1 1
3 4736 1 1 93 SER OG O -11.616 10.856 3.252 1.00 . A A . 93 SER OG 1 1
3 4737 1 1 94 GLY C C -8.284 14.219 0.360 1.00 . A A . 94 GLY C 1 1
3 4738 1 1 94 GLY CA C -9.656 14.321 -0.310 1.00 . A A . 94 GLY CA 1 1
3 4739 1 1 94 GLY H H -10.264 12.335 -0.463 1.00 . A A . 94 GLY H 1 1
3 4740 1 1 94 GLY HA2 H -9.532 14.379 -1.391 1.00 . A A . 94 GLY HA2 1 1
3 4741 1 1 94 GLY HA3 H -10.151 15.240 0.005 1.00 . A A . 94 GLY HA3 1 1
3 4742 1 1 94 GLY N N -10.487 13.178 0.027 1.00 . A A . 94 GLY N 1 1
3 4743 1 1 94 GLY O O -7.505 15.171 0.334 1.00 . A A . 94 GLY O 1 1
3 4744 1 1 95 LEU C C -5.919 11.860 0.784 1.00 . A A . 95 LEU C 1 1
3 4745 1 1 95 LEU CA C -6.767 12.820 1.621 1.00 . A A . 95 LEU CA 1 1
3 4746 1 1 95 LEU CB C -7.007 12.338 3.053 1.00 . A A . 95 LEU CB 1 1
3 4747 1 1 95 LEU CD1 C -6.218 14.064 4.713 1.00 . A A . 95 LEU CD1 1 1
3 4748 1 1 95 LEU CD2 C -5.768 11.601 5.122 1.00 . A A . 95 LEU CD2 1 1
3 4749 1 1 95 LEU CG C -5.929 12.704 4.074 1.00 . A A . 95 LEU CG 1 1
3 4750 1 1 95 LEU H H -8.671 12.289 0.962 1.00 . A A . 95 LEU H 1 1
3 4751 1 1 95 LEU HA H -6.246 13.775 1.686 1.00 . A A . 95 LEU HA 1 1
3 4752 1 1 95 LEU HB3 H -7.112 11.253 3.038 1.00 . A A . 95 LEU HB3 1 1
3 4753 1 1 95 LEU HD11 H -6.932 14.611 4.096 1.00 . A A . 95 LEU HD11 1 1
3 4754 1 1 95 LEU HD12 H -6.638 13.916 5.708 1.00 . A A . 95 LEU HD12 1 1
3 4755 1 1 95 LEU HD13 H -5.293 14.634 4.790 1.00 . A A . 95 LEU HD13 1 1
3 4756 1 1 95 LEU HD21 H -5.954 10.631 4.660 1.00 . A A . 95 LEU HD21 1 1
3 4757 1 1 95 LEU HD22 H -4.754 11.624 5.521 1.00 . A A . 95 LEU HD22 1 1
3 4758 1 1 95 LEU HD23 H -6.482 11.761 5.931 1.00 . A A . 95 LEU HD23 1 1
3 4759 1 1 95 LEU HG H -4.977 12.791 3.550 1.00 . A A . 95 LEU HG 1 1
3 4760 1 1 95 LEU N N -8.031 13.058 0.945 1.00 . A A . 95 LEU N 1 1
3 4761 1 1 95 LEU O O -4.904 11.350 1.255 1.00 . A A . 95 LEU O 1 1
3 4762 1 1 96 PHE C C -4.151 10.990 -1.289 1.00 . A A . 96 PHE C 1 1
3 4763 1 1 96 PHE CA C -5.661 10.754 -1.352 1.00 . A A . 96 PHE CA 1 1
3 4764 1 1 96 PHE CB C -6.156 11.072 -2.765 1.00 . A A . 96 PHE CB 1 1
3 4765 1 1 96 PHE CD1 C -5.884 8.652 -3.347 1.00 . A A . 96 PHE CD1 1 1
3 4766 1 1 96 PHE CD2 C -7.437 9.921 -4.583 1.00 . A A . 96 PHE CD2 1 1
3 4767 1 1 96 PHE CE1 C -6.208 7.504 -4.117 1.00 . A A . 96 PHE CE1 1 1
3 4768 1 1 96 PHE CE2 C -7.760 8.773 -5.353 1.00 . A A . 96 PHE CE2 1 1
3 4769 1 1 96 PHE CG C -6.505 9.836 -3.595 1.00 . A A . 96 PHE CG 1 1
3 4770 1 1 96 PHE CZ C -7.139 7.589 -5.105 1.00 . A A . 96 PHE CZ 1 1
3 4771 1 1 96 PHE H H -7.193 12.062 -0.821 1.00 . A A . 96 PHE H 1 1
3 4772 1 1 96 PHE HA H -5.881 9.733 -1.040 1.00 . A A . 96 PHE HA 1 1
3 4773 1 1 96 PHE HB3 H -5.389 11.644 -3.287 1.00 . A A . 96 PHE HB3 1 1
3 4774 1 1 96 PHE HD1 H -5.137 8.584 -2.556 1.00 . A A . 96 PHE HD1 1 1
3 4775 1 1 96 PHE HD2 H -7.935 10.870 -4.782 1.00 . A A . 96 PHE HD2 1 1
3 4776 1 1 96 PHE HE1 H -5.709 6.556 -3.918 1.00 . A A . 96 PHE HE1 1 1
3 4777 1 1 96 PHE HE2 H -8.507 8.841 -6.144 1.00 . A A . 96 PHE HE2 1 1
3 4778 1 1 96 PHE HZ H -7.387 6.708 -5.697 1.00 . A A . 96 PHE HZ 1 1
3 4779 1 1 96 PHE N N -6.367 11.643 -0.445 1.00 . A A . 96 PHE N 1 1
3 4780 1 1 96 PHE O O -3.365 10.070 -1.508 1.00 . A A . 96 PHE O 1 1
3 4781 1 1 97 LYS C C -1.723 11.774 0.215 1.00 . A A . 97 LYS C 1 1
3 4782 1 1 97 LYS CA C -2.389 12.597 -0.890 1.00 . A A . 97 LYS CA 1 1
3 4783 1 1 97 LYS CB C -2.244 14.110 -0.701 1.00 . A A . 97 LYS CB 1 1
3 4784 1 1 97 LYS CD C -4.120 15.757 -1.052 1.00 . A A . 97 LYS CD 1 1
3 4785 1 1 97 LYS CE C -4.973 16.494 -2.086 1.00 . A A . 97 LYS CE 1 1
3 4786 1 1 97 LYS CG C -3.075 14.872 -1.735 1.00 . A A . 97 LYS CG 1 1
3 4787 1 1 97 LYS H H -4.436 12.972 -0.807 1.00 . A A . 97 LYS H 1 1
3 4788 1 1 97 LYS HA H -1.919 12.344 -1.840 1.00 . A A . 97 LYS HA 1 1
3 4789 1 1 97 LYS HB3 H -1.195 14.392 -0.792 1.00 . A A . 97 LYS HB3 1 1
3 4790 1 1 97 LYS HD3 H -3.623 16.479 -0.404 1.00 . A A . 97 LYS HD3 1 1
3 4791 1 1 97 LYS HE3 H -5.740 17.082 -1.581 1.00 . A A . 97 LYS HE3 1 1
3 4792 1 1 97 LYS HG3 H -3.570 14.167 -2.401 1.00 . A A . 97 LYS HG3 1 1
3 4793 1 1 97 LYS HZ1 H -3.738 18.147 -2.380 1.00 . A A . 97 LYS HZ1 1 1
3 4794 1 1 97 LYS HZ2 H -3.348 16.884 -3.331 1.00 . A A . 97 LYS HZ2 1 1
3 4795 1 1 97 LYS N N -3.791 12.229 -0.986 1.00 . A A . 97 LYS N 1 1
3 4796 1 1 97 LYS NZ N -4.129 17.381 -2.918 1.00 . A A . 97 LYS NZ 1 1
3 4797 1 1 97 LYS O O -0.505 11.607 0.221 1.00 . A A . 97 LYS O 1 1
3 4798 1 1 98 ILE C C -1.869 9.033 1.760 1.00 . A A . 98 ILE C 1 1
3 4799 1 1 98 ILE CA C -2.061 10.478 2.229 1.00 . A A . 98 ILE CA 1 1
3 4800 1 1 98 ILE CB C -2.983 10.613 3.442 1.00 . A A . 98 ILE CB 1 1
3 4801 1 1 98 ILE CD1 C -2.137 9.886 5.702 1.00 . A A . 98 ILE CD1 1 1
3 4802 1 1 98 ILE CG1 C -2.196 11.027 4.686 1.00 . A A . 98 ILE CG1 1 1
3 4803 1 1 98 ILE CG2 C -3.782 9.328 3.669 1.00 . A A . 98 ILE CG2 1 1
3 4804 1 1 98 ILE H H -3.543 11.420 1.109 1.00 . A A . 98 ILE H 1 1
3 4805 1 1 98 ILE HA H -1.089 10.880 2.516 1.00 . A A . 98 ILE HA 1 1
3 4806 1 1 98 ILE HB H -3.702 11.406 3.237 1.00 . A A . 98 ILE HB 1 1
3 4807 1 1 98 ILE HD11 H -1.720 8.997 5.227 1.00 . A A . 98 ILE HD11 1 1
3 4808 1 1 98 ILE HD12 H -1.505 10.178 6.542 1.00 . A A . 98 ILE HD12 1 1
3 4809 1 1 98 ILE HD13 H -3.142 9.667 6.063 1.00 . A A . 98 ILE HD13 1 1
3 4810 1 1 98 ILE HG13 H -2.662 11.901 5.142 1.00 . A A . 98 ILE HG13 1 1
3 4811 1 1 98 ILE HG21 H -3.095 8.489 3.780 1.00 . A A . 98 ILE HG21 1 1
3 4812 1 1 98 ILE HG22 H -4.381 9.428 4.574 1.00 . A A . 98 ILE HG22 1 1
3 4813 1 1 98 ILE HG23 H -4.437 9.151 2.816 1.00 . A A . 98 ILE HG23 1 1
3 4814 1 1 98 ILE N N -2.553 11.280 1.122 1.00 . A A . 98 ILE N 1 1
3 4815 1 1 98 ILE O O -1.170 8.255 2.407 1.00 . A A . 98 ILE O 1 1
3 4816 1 1 99 ILE C C -1.556 7.425 -1.191 1.00 . A A . 99 ILE C 1 1
3 4817 1 1 99 ILE CA C -2.411 7.383 0.077 1.00 . A A . 99 ILE CA 1 1
3 4818 1 1 99 ILE CB C -3.806 6.796 -0.141 1.00 . A A . 99 ILE CB 1 1
3 4819 1 1 99 ILE CD1 C -4.937 6.852 2.113 1.00 . A A . 99 ILE CD1 1 1
3 4820 1 1 99 ILE CG1 C -4.249 5.970 1.068 1.00 . A A . 99 ILE CG1 1 1
3 4821 1 1 99 ILE CG2 C -3.865 5.988 -1.439 1.00 . A A . 99 ILE CG2 1 1
3 4822 1 1 99 ILE H H -3.069 9.359 0.119 1.00 . A A . 99 ILE H 1 1
3 4823 1 1 99 ILE HA H -1.907 6.753 0.811 1.00 . A A . 99 ILE HA 1 1
3 4824 1 1 99 ILE HB H -4.511 7.621 -0.244 1.00 . A A . 99 ILE HB 1 1
3 4825 1 1 99 ILE HD11 H -5.244 7.790 1.650 1.00 . A A . 99 ILE HD11 1 1
3 4826 1 1 99 ILE HD12 H -5.813 6.336 2.504 1.00 . A A . 99 ILE HD12 1 1
3 4827 1 1 99 ILE HD13 H -4.242 7.060 2.927 1.00 . A A . 99 ILE HD13 1 1
3 4828 1 1 99 ILE HG13 H -3.384 5.479 1.514 1.00 . A A . 99 ILE HG13 1 1
3 4829 1 1 99 ILE HG21 H -3.102 5.210 -1.418 1.00 . A A . 99 ILE HG21 1 1
3 4830 1 1 99 ILE HG22 H -4.848 5.529 -1.538 1.00 . A A . 99 ILE HG22 1 1
3 4831 1 1 99 ILE HG23 H -3.685 6.650 -2.287 1.00 . A A . 99 ILE HG23 1 1
3 4832 1 1 99 ILE N N -2.502 8.720 0.640 1.00 . A A . 99 ILE N 1 1
3 4833 1 1 99 ILE O O -1.101 6.389 -1.673 1.00 . A A . 99 ILE O 1 1
3 4834 1 1 100 ARG C C -0.665 7.592 -3.798 1.00 . A A . 100 ARG C 1 1
3 4835 1 1 100 ARG CA C -0.572 8.827 -2.900 1.00 . A A . 100 ARG CA 1 1
3 4836 1 1 100 ARG CB C 0.895 9.091 -2.558 1.00 . A A . 100 ARG CB 1 1
3 4837 1 1 100 ARG CD C 2.041 11.325 -2.318 1.00 . A A . 100 ARG CD 1 1
3 4838 1 1 100 ARG CG C 1.416 10.326 -3.295 1.00 . A A . 100 ARG CG 1 1
3 4839 1 1 100 ARG CZ C 4.358 11.792 -3.134 1.00 . A A . 100 ARG CZ 1 1
3 4840 1 1 100 ARG H H -1.738 9.473 -1.299 1.00 . A A . 100 ARG H 1 1
3 4841 1 1 100 ARG HA H -1.010 9.699 -3.386 1.00 . A A . 100 ARG HA 1 1
3 4842 1 1 100 ARG HB3 H 1.497 8.223 -2.826 1.00 . A A . 100 ARG HB3 1 1
3 4843 1 1 100 ARG HD3 H 2.497 10.793 -1.484 1.00 . A A . 100 ARG HD3 1 1
3 4844 1 1 100 ARG HE H 2.769 13.009 -3.419 1.00 . A A . 100 ARG HE 1 1
3 4845 1 1 100 ARG HG3 H 0.599 10.803 -3.835 1.00 . A A . 100 ARG HG3 1 1
3 4846 1 1 100 ARG HH11 H 4.177 10.028 -2.121 1.00 . A A . 100 ARG HH11 1 1
3 4847 1 1 100 ARG HH12 H 5.770 10.381 -2.699 1.00 . A A . 100 ARG HH12 1 1
3 4848 1 1 100 ARG HH21 H 6.156 12.414 -3.909 1.00 . A A . 100 ARG HH21 1 1
3 4849 1 1 100 ARG N N -1.364 8.635 -1.697 1.00 . A A . 100 ARG N 1 1
3 4850 1 1 100 ARG NE N 3.060 12.143 -3.014 1.00 . A A . 100 ARG NE 1 1
3 4851 1 1 100 ARG NH1 N 4.806 10.634 -2.606 1.00 . A A . 100 ARG NH1 1 1
3 4852 1 1 100 ARG NH2 N 5.182 12.600 -3.776 1.00 . A A . 100 ARG NH2 1 1
3 4853 1 1 100 ARG O O 0.188 6.708 -3.734 1.00 . A A . 100 ARG O 1 1
3 4854 1 1 101 PHE C C -1.621 6.865 -6.969 1.00 . A A . 101 PHE C 1 1
3 4855 1 1 101 PHE CA C -1.923 6.458 -5.525 1.00 . A A . 101 PHE CA 1 1
3 4856 1 1 101 PHE CB C -3.399 6.070 -5.416 1.00 . A A . 101 PHE CB 1 1
3 4857 1 1 101 PHE CD1 C -3.680 3.921 -6.672 1.00 . A A . 101 PHE CD1 1 1
3 4858 1 1 101 PHE CD2 C -3.846 3.862 -4.323 1.00 . A A . 101 PHE CD2 1 1
3 4859 1 1 101 PHE CE1 C -3.914 2.522 -6.724 1.00 . A A . 101 PHE CE1 1 1
3 4860 1 1 101 PHE CE2 C -4.081 2.462 -4.375 1.00 . A A . 101 PHE CE2 1 1
3 4861 1 1 101 PHE CG C -3.651 4.562 -5.473 1.00 . A A . 101 PHE CG 1 1
3 4862 1 1 101 PHE CZ C -4.110 1.822 -5.575 1.00 . A A . 101 PHE CZ 1 1
3 4863 1 1 101 PHE H H -2.398 8.293 -4.661 1.00 . A A . 101 PHE H 1 1
3 4864 1 1 101 PHE HA H -1.245 5.659 -5.226 1.00 . A A . 101 PHE HA 1 1
3 4865 1 1 101 PHE HB3 H -3.951 6.550 -6.224 1.00 . A A . 101 PHE HB3 1 1
3 4866 1 1 101 PHE HD1 H -3.524 4.482 -7.594 1.00 . A A . 101 PHE HD1 1 1
3 4867 1 1 101 PHE HD2 H -3.823 4.375 -3.362 1.00 . A A . 101 PHE HD2 1 1
3 4868 1 1 101 PHE HE1 H -3.938 2.009 -7.685 1.00 . A A . 101 PHE HE1 1 1
3 4869 1 1 101 PHE HE2 H -4.236 1.901 -3.454 1.00 . A A . 101 PHE HE2 1 1
3 4870 1 1 101 PHE HZ H -4.290 0.747 -5.615 1.00 . A A . 101 PHE HZ 1 1
3 4871 1 1 101 PHE N N -1.708 7.570 -4.616 1.00 . A A . 101 PHE N 1 1
3 4872 1 1 101 PHE O O -1.416 8.043 -7.256 1.00 . A A . 101 PHE O 1 1
3 4873 1 1 102 GLU C C -2.205 5.206 -10.118 1.00 . A A . 102 GLU C 1 1
3 4874 1 1 102 GLU CA C -1.327 6.105 -9.247 1.00 . A A . 102 GLU CA 1 1
3 4875 1 1 102 GLU CB C 0.155 5.893 -9.559 1.00 . A A . 102 GLU CB 1 1
3 4876 1 1 102 GLU CD C 1.755 7.828 -9.796 1.00 . A A . 102 GLU CD 1 1
3 4877 1 1 102 GLU CG C 0.681 6.987 -10.490 1.00 . A A . 102 GLU CG 1 1
3 4878 1 1 102 GLU H H -1.769 4.910 -7.598 1.00 . A A . 102 GLU H 1 1
3 4879 1 1 102 GLU HA H -1.582 7.150 -9.418 1.00 . A A . 102 GLU HA 1 1
3 4880 1 1 102 GLU HB3 H 0.297 4.918 -10.024 1.00 . A A . 102 GLU HB3 1 1
3 4881 1 1 102 GLU HE2 H 2.880 7.842 -11.306 1.00 . A A . 102 GLU HE2 1 1
3 4882 1 1 102 GLU HG3 H -0.142 7.629 -10.805 1.00 . A A . 102 GLU HG3 1 1
3 4883 1 1 102 GLU N N -1.601 5.866 -7.840 1.00 . A A . 102 GLU N 1 1
3 4884 1 1 102 GLU O O -3.343 4.904 -9.757 1.00 . A A . 102 GLU O 1 1
3 4885 1 1 102 GLU OE1 O 1.458 8.523 -8.813 1.00 . A A . 102 GLU OE1 1 1
3 4886 1 1 102 GLU OE2 O 2.934 7.742 -10.313 1.00 . A A . 102 GLU OE2 1 1
3 4887 1 1 103 GLN C C -1.389 3.032 -12.919 1.00 . A A . 103 GLN C 1 1
3 4888 1 1 103 GLN CA C -2.365 3.947 -12.177 1.00 . A A . 103 GLN CA 1 1
3 4889 1 1 103 GLN CB C -3.195 4.774 -13.160 1.00 . A A . 103 GLN CB 1 1
3 4890 1 1 103 GLN CD C -4.683 6.792 -13.430 1.00 . A A . 103 GLN CD 1 1
3 4891 1 1 103 GLN CG C -3.949 5.891 -12.435 1.00 . A A . 103 GLN CG 1 1
3 4892 1 1 103 GLN H H -0.721 5.055 -11.537 1.00 . A A . 103 GLN H 1 1
3 4893 1 1 103 GLN HA H -3.034 3.348 -11.558 1.00 . A A . 103 GLN HA 1 1
3 4894 1 1 103 GLN HB3 H -3.904 4.128 -13.677 1.00 . A A . 103 GLN HB3 1 1
3 4895 1 1 103 GLN HE21 H -5.937 5.252 -13.828 1.00 . A A . 103 GLN HE21 1 1
3 4896 1 1 103 GLN HE22 H -6.252 6.711 -14.707 1.00 . A A . 103 GLN HE22 1 1
3 4897 1 1 103 GLN HG3 H -3.250 6.485 -11.847 1.00 . A A . 103 GLN HG3 1 1
3 4898 1 1 103 GLN N N -1.646 4.804 -11.251 1.00 . A A . 103 GLN N 1 1
3 4899 1 1 103 GLN NE2 N -5.709 6.203 -14.039 1.00 . A A . 103 GLN NE2 1 1
3 4900 1 1 103 GLN O O -0.874 3.394 -13.976 1.00 . A A . 103 GLN O 1 1
3 4901 1 1 103 GLN OE1 O -4.341 7.946 -13.631 1.00 . A A . 103 GLN OE1 1 1
3 4902 1 1 104 SER C C 1.053 1.575 -13.324 1.00 . A A . 104 SER C 1 1
3 4903 1 1 104 SER CA C -0.258 0.893 -12.930 1.00 . A A . 104 SER CA 1 1
3 4904 1 1 104 SER CB C -0.894 0.220 -14.149 1.00 . A A . 104 SER CB 1 1
3 4905 1 1 104 SER H H -1.587 1.575 -11.478 1.00 . A A . 104 SER H 1 1
3 4906 1 1 104 SER HA H -0.085 0.148 -12.154 1.00 . A A . 104 SER HA 1 1
3 4907 1 1 104 SER HB3 H -1.258 0.983 -14.835 1.00 . A A . 104 SER HB3 1 1
3 4908 1 1 104 SER HG H 0.487 -0.121 -15.557 1.00 . A A . 104 SER HG 1 1
3 4909 1 1 104 SER N N -1.164 1.863 -12.337 1.00 . A A . 104 SER N 1 1
3 4910 1 1 104 SER O O 2.110 1.255 -12.781 1.00 . A A . 104 SER O 1 1
3 4911 1 1 104 SER OG O 0.027 -0.630 -14.829 1.00 . A A . 104 SER OG 1 1
3 4912 1 1 105 GLU C C 3.098 3.450 -13.592 1.00 . A A . 105 GLU C 1 1
3 4913 1 1 105 GLU CA C 2.108 3.230 -14.737 1.00 . A A . 105 GLU CA 1 1
3 4914 1 1 105 GLU CB C 1.701 4.561 -15.373 1.00 . A A . 105 GLU CB 1 1
3 4915 1 1 105 GLU CD C 2.561 6.355 -16.922 1.00 . A A . 105 GLU CD 1 1
3 4916 1 1 105 GLU CG C 2.930 5.349 -15.829 1.00 . A A . 105 GLU CG 1 1
3 4917 1 1 105 GLU H H 0.080 2.754 -14.701 1.00 . A A . 105 GLU H 1 1
3 4918 1 1 105 GLU HA H 2.558 2.594 -15.499 1.00 . A A . 105 GLU HA 1 1
3 4919 1 1 105 GLU HB3 H 1.131 5.152 -14.654 1.00 . A A . 105 GLU HB3 1 1
3 4920 1 1 105 GLU HE2 H 3.971 7.520 -17.371 1.00 . A A . 105 GLU HE2 1 1
3 4921 1 1 105 GLU HG3 H 3.689 4.662 -16.203 1.00 . A A . 105 GLU HG3 1 1
3 4922 1 1 105 GLU N N 0.943 2.500 -14.265 1.00 . A A . 105 GLU N 1 1
3 4923 1 1 105 GLU O O 4.308 3.469 -13.807 1.00 . A A . 105 GLU O 1 1
3 4924 1 1 105 GLU OE1 O 1.401 6.787 -17.002 1.00 . A A . 105 GLU OE1 1 1
3 4925 1 1 105 GLU OE2 O 3.530 6.687 -17.706 1.00 . A A . 105 GLU OE2 1 1
3 4926 1 1 106 GLN C C 4.357 2.676 -11.041 1.00 . A A . 106 GLN C 1 1
3 4927 1 1 106 GLN CA C 3.364 3.827 -11.217 1.00 . A A . 106 GLN CA 1 1
3 4928 1 1 106 GLN CB C 2.496 3.997 -9.970 1.00 . A A . 106 GLN CB 1 1
3 4929 1 1 106 GLN CD C 2.489 3.905 -7.450 1.00 . A A . 106 GLN CD 1 1
3 4930 1 1 106 GLN CG C 3.212 3.470 -8.726 1.00 . A A . 106 GLN CG 1 1
3 4931 1 1 106 GLN H H 1.559 3.593 -12.230 1.00 . A A . 106 GLN H 1 1
3 4932 1 1 106 GLN HA H 3.904 4.755 -11.406 1.00 . A A . 106 GLN HA 1 1
3 4933 1 1 106 GLN HB3 H 1.553 3.465 -10.104 1.00 . A A . 106 GLN HB3 1 1
3 4934 1 1 106 GLN HE21 H 2.848 5.831 -7.959 1.00 . A A . 106 GLN HE21 1 1
3 4935 1 1 106 GLN HE22 H 1.982 5.607 -6.476 1.00 . A A . 106 GLN HE22 1 1
3 4936 1 1 106 GLN HG3 H 4.238 3.838 -8.709 1.00 . A A . 106 GLN HG3 1 1
3 4937 1 1 106 GLN N N 2.545 3.610 -12.398 1.00 . A A . 106 GLN N 1 1
3 4938 1 1 106 GLN NE2 N 2.435 5.223 -7.281 1.00 . A A . 106 GLN NE2 1 1
3 4939 1 1 106 GLN O O 5.306 2.784 -10.266 1.00 . A A . 106 GLN O 1 1
3 4940 1 1 106 GLN OE1 O 2.010 3.098 -6.670 1.00 . A A . 106 GLN OE1 1 1
3 4941 1 1 107 GLN C C 6.415 0.853 -11.464 1.00 . A A . 107 GLN C 1 1
3 4942 1 1 107 GLN CA C 4.964 0.431 -11.707 1.00 . A A . 107 GLN CA 1 1
3 4943 1 1 107 GLN CB C 4.844 -0.409 -12.979 1.00 . A A . 107 GLN CB 1 1
3 4944 1 1 107 GLN CD C 7.042 -0.754 -14.166 1.00 . A A . 107 GLN CD 1 1
3 4945 1 1 107 GLN CG C 6.056 -1.328 -13.146 1.00 . A A . 107 GLN CG 1 1
3 4946 1 1 107 GLN H H 3.331 1.522 -12.402 1.00 . A A . 107 GLN H 1 1
3 4947 1 1 107 GLN HA H 4.600 -0.148 -10.859 1.00 . A A . 107 GLN HA 1 1
3 4948 1 1 107 GLN HB3 H 4.757 0.246 -13.846 1.00 . A A . 107 GLN HB3 1 1
3 4949 1 1 107 GLN HE21 H 6.510 -2.233 -15.443 1.00 . A A . 107 GLN HE21 1 1
3 4950 1 1 107 GLN HE22 H 7.704 -1.130 -16.042 1.00 . A A . 107 GLN HE22 1 1
3 4951 1 1 107 GLN HG3 H 5.727 -2.315 -13.469 1.00 . A A . 107 GLN HG3 1 1
3 4952 1 1 107 GLN N N 4.105 1.602 -11.773 1.00 . A A . 107 GLN N 1 1
3 4953 1 1 107 GLN NE2 N 7.090 -1.428 -15.311 1.00 . A A . 107 GLN NE2 1 1
3 4954 1 1 107 GLN O O 7.172 0.135 -10.812 1.00 . A A . 107 GLN O 1 1
3 4955 1 1 107 GLN OE1 O 7.715 0.236 -13.929 1.00 . A A . 107 GLN OE1 1 1
3 4956 1 1 108 ALA C C 8.227 3.240 -10.496 1.00 . A A . 108 ALA C 1 1
3 4957 1 1 108 ALA CA C 8.106 2.538 -11.851 1.00 . A A . 108 ALA CA 1 1
3 4958 1 1 108 ALA CB C 8.425 3.471 -13.021 1.00 . A A . 108 ALA CB 1 1
3 4959 1 1 108 ALA H H 6.138 2.591 -12.531 1.00 . A A . 108 ALA H 1 1
3 4960 1 1 108 ALA HA H 8.796 1.695 -11.877 1.00 . A A . 108 ALA HA 1 1
3 4961 1 1 108 ALA HB1 H 7.690 3.324 -13.813 1.00 . A A . 108 ALA HB1 1 1
3 4962 1 1 108 ALA HB2 H 8.389 4.506 -12.681 1.00 . A A . 108 ALA HB2 1 1
3 4963 1 1 108 ALA HB3 H 9.421 3.249 -13.402 1.00 . A A . 108 ALA HB3 1 1
3 4964 1 1 108 ALA N N 6.759 2.014 -12.002 1.00 . A A . 108 ALA N 1 1
3 4965 1 1 108 ALA O O 9.029 2.839 -9.655 1.00 . A A . 108 ALA O 1 1
3 4966 1 1 109 LEU C C 7.050 4.114 -7.928 1.00 . A A . 109 LEU C 1 1
3 4967 1 1 109 LEU CA C 7.424 5.037 -9.090 1.00 . A A . 109 LEU CA 1 1
3 4968 1 1 109 LEU CB C 6.523 6.268 -9.214 1.00 . A A . 109 LEU CB 1 1
3 4969 1 1 109 LEU CD1 C 6.243 8.772 -9.311 1.00 . A A . 109 LEU CD1 1 1
3 4970 1 1 109 LEU CD2 C 7.810 7.729 -7.611 1.00 . A A . 109 LEU CD2 1 1
3 4971 1 1 109 LEU CG C 7.207 7.621 -9.013 1.00 . A A . 109 LEU CG 1 1
3 4972 1 1 109 LEU H H 6.768 4.596 -11.018 1.00 . A A . 109 LEU H 1 1
3 4973 1 1 109 LEU HA H 8.440 5.396 -8.933 1.00 . A A . 109 LEU HA 1 1
3 4974 1 1 109 LEU HB3 H 5.717 6.178 -8.485 1.00 . A A . 109 LEU HB3 1 1
3 4975 1 1 109 LEU HD11 H 5.261 8.368 -9.557 1.00 . A A . 109 LEU HD11 1 1
3 4976 1 1 109 LEU HD12 H 6.163 9.415 -8.436 1.00 . A A . 109 LEU HD12 1 1
3 4977 1 1 109 LEU HD13 H 6.620 9.352 -10.155 1.00 . A A . 109 LEU HD13 1 1
3 4978 1 1 109 LEU HD21 H 8.196 6.756 -7.307 1.00 . A A . 109 LEU HD21 1 1
3 4979 1 1 109 LEU HD22 H 8.622 8.456 -7.619 1.00 . A A . 109 LEU HD22 1 1
3 4980 1 1 109 LEU HD23 H 7.041 8.051 -6.908 1.00 . A A . 109 LEU HD23 1 1
3 4981 1 1 109 LEU HG H 8.030 7.698 -9.724 1.00 . A A . 109 LEU HG 1 1
3 4982 1 1 109 LEU N N 7.417 4.276 -10.328 1.00 . A A . 109 LEU N 1 1
3 4983 1 1 109 LEU O O 7.349 4.414 -6.773 1.00 . A A . 109 LEU O 1 1
3 4984 1 1 110 LEU C C 7.190 1.638 -6.429 1.00 . A A . 110 LEU C 1 1
3 4985 1 1 110 LEU CA C 5.981 2.046 -7.273 1.00 . A A . 110 LEU CA 1 1
3 4986 1 1 110 LEU CB C 5.266 0.866 -7.935 1.00 . A A . 110 LEU CB 1 1
3 4987 1 1 110 LEU CD1 C 4.394 -1.468 -7.546 1.00 . A A . 110 LEU CD1 1 1
3 4988 1 1 110 LEU CD2 C 6.868 -1.081 -7.956 1.00 . A A . 110 LEU CD2 1 1
3 4989 1 1 110 LEU CG C 5.578 -0.516 -7.359 1.00 . A A . 110 LEU CG 1 1
3 4990 1 1 110 LEU H H 6.159 2.778 -9.216 1.00 . A A . 110 LEU H 1 1
3 4991 1 1 110 LEU HA H 5.257 2.539 -6.625 1.00 . A A . 110 LEU HA 1 1
3 4992 1 1 110 LEU HB3 H 5.520 0.861 -8.995 1.00 . A A . 110 LEU HB3 1 1
3 4993 1 1 110 LEU HD11 H 3.855 -1.202 -8.454 1.00 . A A . 110 LEU HD11 1 1
3 4994 1 1 110 LEU HD12 H 4.761 -2.491 -7.628 1.00 . A A . 110 LEU HD12 1 1
3 4995 1 1 110 LEU HD13 H 3.726 -1.389 -6.688 1.00 . A A . 110 LEU HD13 1 1
3 4996 1 1 110 LEU HD21 H 7.545 -0.262 -8.199 1.00 . A A . 110 LEU HD21 1 1
3 4997 1 1 110 LEU HD22 H 7.344 -1.743 -7.231 1.00 . A A . 110 LEU HD22 1 1
3 4998 1 1 110 LEU HD23 H 6.634 -1.642 -8.861 1.00 . A A . 110 LEU HD23 1 1
3 4999 1 1 110 LEU HG H 5.739 -0.410 -6.286 1.00 . A A . 110 LEU HG 1 1
3 5000 1 1 110 LEU N N 6.399 3.013 -8.275 1.00 . A A . 110 LEU N 1 1
3 5001 1 1 110 LEU O O 7.078 1.483 -5.214 1.00 . A A . 110 LEU O 1 1
3 5002 1 1 111 THR C C 9.912 2.114 -5.361 1.00 . A A . 111 THR C 1 1
3 5003 1 1 111 THR CA C 9.545 1.087 -6.433 1.00 . A A . 111 THR CA 1 1
3 5004 1 1 111 THR CB C 10.629 0.903 -7.496 1.00 . A A . 111 THR CB 1 1
3 5005 1 1 111 THR CG2 C 11.962 1.534 -7.087 1.00 . A A . 111 THR CG2 1 1
3 5006 1 1 111 THR H H 8.399 1.602 -8.094 1.00 . A A . 111 THR H 1 1
3 5007 1 1 111 THR HA H 9.372 0.140 -5.921 1.00 . A A . 111 THR HA 1 1
3 5008 1 1 111 THR HB H 10.297 1.286 -8.461 1.00 . A A . 111 THR HB 1 1
3 5009 1 1 111 THR HG1 H 11.016 -0.817 -6.547 1.00 . A A . 111 THR HG1 1 1
3 5010 1 1 111 THR HG21 H 11.796 2.567 -6.780 1.00 . A A . 111 THR HG21 1 1
3 5011 1 1 111 THR HG22 H 12.390 0.973 -6.257 1.00 . A A . 111 THR HG22 1 1
3 5012 1 1 111 THR HG23 H 12.648 1.512 -7.933 1.00 . A A . 111 THR HG23 1 1
3 5013 1 1 111 THR N N 8.317 1.474 -7.106 1.00 . A A . 111 THR N 1 1
3 5014 1 1 111 THR O O 10.892 1.939 -4.638 1.00 . A A . 111 THR O 1 1
3 5015 1 1 111 THR OG1 O 10.891 -0.497 -7.487 1.00 . A A . 111 THR OG1 1 1
3 5016 1 1 112 LEU C C 10.084 5.371 -4.990 1.00 . A A . 112 LEU C 1 1
3 5017 1 1 112 LEU CA C 9.334 4.219 -4.318 1.00 . A A . 112 LEU CA 1 1
3 5018 1 1 112 LEU CB C 10.041 3.664 -3.080 1.00 . A A . 112 LEU CB 1 1
3 5019 1 1 112 LEU CD1 C 10.204 4.282 -0.640 1.00 . A A . 112 LEU CD1 1 1
3 5020 1 1 112 LEU CD2 C 12.038 4.963 -2.255 1.00 . A A . 112 LEU CD2 1 1
3 5021 1 1 112 LEU CG C 10.542 4.700 -2.073 1.00 . A A . 112 LEU CG 1 1
3 5022 1 1 112 LEU H H 8.309 3.297 -5.881 1.00 . A A . 112 LEU H 1 1
3 5023 1 1 112 LEU HA H 8.358 4.582 -3.996 1.00 . A A . 112 LEU HA 1 1
3 5024 1 1 112 LEU HB3 H 10.890 3.065 -3.409 1.00 . A A . 112 LEU HB3 1 1
3 5025 1 1 112 LEU HD11 H 10.402 3.217 -0.517 1.00 . A A . 112 LEU HD11 1 1
3 5026 1 1 112 LEU HD12 H 10.818 4.849 0.059 1.00 . A A . 112 LEU HD12 1 1
3 5027 1 1 112 LEU HD13 H 9.150 4.480 -0.442 1.00 . A A . 112 LEU HD13 1 1
3 5028 1 1 112 LEU HD21 H 12.546 4.026 -2.482 1.00 . A A . 112 LEU HD21 1 1
3 5029 1 1 112 LEU HD22 H 12.186 5.665 -3.076 1.00 . A A . 112 LEU HD22 1 1
3 5030 1 1 112 LEU HD23 H 12.447 5.385 -1.337 1.00 . A A . 112 LEU HD23 1 1
3 5031 1 1 112 LEU HG H 10.024 5.640 -2.263 1.00 . A A . 112 LEU HG 1 1
3 5032 1 1 112 LEU N N 9.105 3.163 -5.290 1.00 . A A . 112 LEU N 1 1
3 5033 1 1 112 LEU O O 10.692 6.199 -4.312 1.00 . A A . 112 LEU O 1 1
3 5034 1 1 113 GLY C C 12.155 6.539 -6.691 1.00 . A A . 113 GLY C 1 1
3 5035 1 1 113 GLY CA C 10.681 6.425 -7.083 1.00 . A A . 113 GLY CA 1 1
3 5036 1 1 113 GLY H H 9.518 4.711 -6.855 1.00 . A A . 113 GLY H 1 1
3 5037 1 1 113 GLY HA2 H 10.600 6.200 -8.146 1.00 . A A . 113 GLY HA2 1 1
3 5038 1 1 113 GLY HA3 H 10.182 7.380 -6.920 1.00 . A A . 113 GLY HA3 1 1
3 5039 1 1 113 GLY N N 10.016 5.387 -6.312 1.00 . A A . 113 GLY N 1 1
3 5040 1 1 113 GLY O O 12.710 7.636 -6.662 1.00 . A A . 113 GLY O 1 1
3 5041 1 1 114 VAL C C 14.744 4.000 -6.417 1.00 . A A . 114 VAL C 1 1
3 5042 1 1 114 VAL CA C 14.146 5.347 -6.008 1.00 . A A . 114 VAL CA 1 1
3 5043 1 1 114 VAL CB C 14.282 5.632 -4.511 1.00 . A A . 114 VAL CB 1 1
3 5044 1 1 114 VAL CG1 C 15.729 5.456 -4.048 1.00 . A A . 114 VAL CG1 1 1
3 5045 1 1 114 VAL CG2 C 13.763 7.030 -4.169 1.00 . A A . 114 VAL CG2 1 1
3 5046 1 1 114 VAL H H 12.289 4.502 -6.424 1.00 . A A . 114 VAL H 1 1
3 5047 1 1 114 VAL HA H 14.663 6.140 -6.550 1.00 . A A . 114 VAL HA 1 1
3 5048 1 1 114 VAL HB H 13.669 4.907 -3.976 1.00 . A A . 114 VAL HB 1 1
3 5049 1 1 114 VAL HG11 H 16.227 4.721 -4.681 1.00 . A A . 114 VAL HG11 1 1
3 5050 1 1 114 VAL HG12 H 16.251 6.410 -4.119 1.00 . A A . 114 VAL HG12 1 1
3 5051 1 1 114 VAL HG13 H 15.740 5.111 -3.014 1.00 . A A . 114 VAL HG13 1 1
3 5052 1 1 114 VAL HG21 H 14.273 7.768 -4.787 1.00 . A A . 114 VAL HG21 1 1
3 5053 1 1 114 VAL HG22 H 12.690 7.076 -4.360 1.00 . A A . 114 VAL HG22 1 1
3 5054 1 1 114 VAL HG23 H 13.954 7.241 -3.117 1.00 . A A . 114 VAL HG23 1 1
3 5055 1 1 114 VAL N N 12.747 5.391 -6.398 1.00 . A A . 114 VAL N 1 1
3 5056 1 1 114 VAL O O 15.043 3.165 -5.565 1.00 . A A . 114 VAL O 1 1
3 5057 1 1 115 ALA C C 14.880 2.343 -9.648 1.00 . A A . 115 ALA C 1 1
3 5058 1 1 115 ALA CA C 15.458 2.598 -8.254 1.00 . A A . 115 ALA CA 1 1
3 5059 1 1 115 ALA CB C 15.173 1.448 -7.286 1.00 . A A . 115 ALA CB 1 1
3 5060 1 1 115 ALA H H 14.655 4.514 -8.408 1.00 . A A . 115 ALA H 1 1
3 5061 1 1 115 ALA HA H 16.537 2.729 -8.336 1.00 . A A . 115 ALA HA 1 1
3 5062 1 1 115 ALA HB1 H 14.232 1.633 -6.769 1.00 . A A . 115 ALA HB1 1 1
3 5063 1 1 115 ALA HB2 H 15.104 0.513 -7.842 1.00 . A A . 115 ALA HB2 1 1
3 5064 1 1 115 ALA HB3 H 15.981 1.378 -6.557 1.00 . A A . 115 ALA HB3 1 1
3 5065 1 1 115 ALA N N 14.900 3.829 -7.722 1.00 . A A . 115 ALA N 1 1
3 5066 1 1 115 ALA O O 13.782 1.805 -9.779 1.00 . A A . 115 ALA O 1 1
3 5067 1 1 116 SER C C 13.776 3.028 -12.200 1.00 . A A . 116 SER C 1 1
3 5068 1 1 116 SER CA C 15.224 2.562 -12.032 1.00 . A A . 116 SER CA 1 1
3 5069 1 1 116 SER CB C 15.365 1.102 -12.466 1.00 . A A . 116 SER CB 1 1
3 5070 1 1 116 SER H H 16.538 3.178 -10.537 1.00 . A A . 116 SER H 1 1
3 5071 1 1 116 SER HA H 15.897 3.183 -12.623 1.00 . A A . 116 SER HA 1 1
3 5072 1 1 116 SER HB3 H 14.511 0.822 -13.083 1.00 . A A . 116 SER HB3 1 1
3 5073 1 1 116 SER HG H 16.737 1.635 -13.822 1.00 . A A . 116 SER HG 1 1
3 5074 1 1 116 SER N N 15.646 2.741 -10.652 1.00 . A A . 116 SER N 1 1
3 5075 1 1 116 SER O O 13.500 3.939 -12.980 1.00 . A A . 116 SER O 1 1
3 5076 1 1 116 SER OG O 16.569 0.875 -13.194 1.00 . A A . 116 SER OG 1 1
4 5077 1 1 1 SER C C -9.932 -13.749 0.248 1.00 . A A . 1 SER C 1 1
4 5078 1 1 1 SER CA C -10.845 -14.954 0.481 1.00 . A A . 1 SER CA 1 1
4 5079 1 1 1 SER CB C -10.873 -15.320 1.966 1.00 . A A . 1 SER CB 1 1
4 5080 1 1 1 SER HA H -11.859 -14.737 0.142 1.00 . A A . 1 SER HA 1 1
4 5081 1 1 1 SER HB3 H -10.891 -14.409 2.564 1.00 . A A . 1 SER HB3 1 1
4 5082 1 1 1 SER HG H -12.008 -16.951 1.729 1.00 . A A . 1 SER HG 1 1
4 5083 1 1 1 SER N N -10.401 -16.077 -0.326 1.00 . A A . 1 SER N 1 1
4 5084 1 1 1 SER O O -10.409 -12.635 0.036 1.00 . A A . 1 SER O 1 1
4 5085 1 1 1 SER OG O -12.000 -16.127 2.296 1.00 . A A . 1 SER OG 1 1
4 5086 1 1 2 LEU C C -6.259 -13.590 -0.020 1.00 . A A . 2 LEU C 1 1
4 5087 1 1 2 LEU CA C -7.650 -12.963 0.094 1.00 . A A . 2 LEU CA 1 1
4 5088 1 1 2 LEU CB C -7.759 -11.906 1.196 1.00 . A A . 2 LEU CB 1 1
4 5089 1 1 2 LEU CD1 C -6.591 -9.688 0.917 1.00 . A A . 2 LEU CD1 1 1
4 5090 1 1 2 LEU CD2 C -6.171 -11.101 2.982 1.00 . A A . 2 LEU CD2 1 1
4 5091 1 1 2 LEU CG C -6.488 -11.105 1.485 1.00 . A A . 2 LEU CG 1 1
4 5092 1 1 2 LEU H H -8.254 -14.920 0.472 1.00 . A A . 2 LEU H 1 1
4 5093 1 1 2 LEU HA H -7.886 -12.470 -0.849 1.00 . A A . 2 LEU HA 1 1
4 5094 1 1 2 LEU HB3 H -8.071 -12.398 2.115 1.00 . A A . 2 LEU HB3 1 1
4 5095 1 1 2 LEU HD11 H -7.521 -9.587 0.358 1.00 . A A . 2 LEU HD11 1 1
4 5096 1 1 2 LEU HD12 H -6.578 -8.967 1.735 1.00 . A A . 2 LEU HD12 1 1
4 5097 1 1 2 LEU HD13 H -5.746 -9.499 0.254 1.00 . A A . 2 LEU HD13 1 1
4 5098 1 1 2 LEU HD21 H -7.075 -11.329 3.545 1.00 . A A . 2 LEU HD21 1 1
4 5099 1 1 2 LEU HD22 H -5.411 -11.853 3.194 1.00 . A A . 2 LEU HD22 1 1
4 5100 1 1 2 LEU HD23 H -5.800 -10.118 3.273 1.00 . A A . 2 LEU HD23 1 1
4 5101 1 1 2 LEU HG H -5.654 -11.594 0.980 1.00 . A A . 2 LEU HG 1 1
4 5102 1 1 2 LEU N N -8.635 -14.011 0.297 1.00 . A A . 2 LEU N 1 1
4 5103 1 1 2 LEU O O -5.938 -14.533 0.700 1.00 . A A . 2 LEU O 1 1
4 5104 1 1 3 GLY C C -3.097 -12.679 -0.400 1.00 . A A . 3 GLY C 1 1
4 5105 1 1 3 GLY CA C -4.121 -13.533 -1.150 1.00 . A A . 3 GLY CA 1 1
4 5106 1 1 3 GLY H H -5.739 -12.272 -1.514 1.00 . A A . 3 GLY H 1 1
4 5107 1 1 3 GLY HA2 H -4.051 -14.568 -0.818 1.00 . A A . 3 GLY HA2 1 1
4 5108 1 1 3 GLY HA3 H -3.896 -13.525 -2.217 1.00 . A A . 3 GLY HA3 1 1
4 5109 1 1 3 GLY N N -5.471 -13.039 -0.933 1.00 . A A . 3 GLY N 1 1
4 5110 1 1 3 GLY O O -3.450 -11.948 0.524 1.00 . A A . 3 GLY O 1 1
4 5111 1 1 4 ILE C C 0.551 -12.402 -0.890 1.00 . A A . 4 ILE C 1 1
4 5112 1 1 4 ILE CA C -0.769 -12.050 -0.205 1.00 . A A . 4 ILE CA 1 1
4 5113 1 1 4 ILE CB C -0.758 -12.280 1.308 1.00 . A A . 4 ILE CB 1 1
4 5114 1 1 4 ILE CD1 C 0.514 -10.103 1.247 1.00 . A A . 4 ILE CD1 1 1
4 5115 1 1 4 ILE CG1 C -0.438 -10.984 2.058 1.00 . A A . 4 ILE CG1 1 1
4 5116 1 1 4 ILE CG2 C 0.202 -13.411 1.683 1.00 . A A . 4 ILE CG2 1 1
4 5117 1 1 4 ILE H H -1.569 -13.398 -1.577 1.00 . A A . 4 ILE H 1 1
4 5118 1 1 4 ILE HA H -0.972 -10.992 -0.368 1.00 . A A . 4 ILE HA 1 1
4 5119 1 1 4 ILE HB H -1.757 -12.591 1.614 1.00 . A A . 4 ILE HB 1 1
4 5120 1 1 4 ILE HD11 H 1.345 -10.707 0.880 1.00 . A A . 4 ILE HD11 1 1
4 5121 1 1 4 ILE HD12 H -0.022 -9.671 0.401 1.00 . A A . 4 ILE HD12 1 1
4 5122 1 1 4 ILE HD13 H 0.898 -9.304 1.881 1.00 . A A . 4 ILE HD13 1 1
4 5123 1 1 4 ILE HG13 H 0.010 -11.220 3.022 1.00 . A A . 4 ILE HG13 1 1
4 5124 1 1 4 ILE HG21 H -0.108 -14.330 1.187 1.00 . A A . 4 ILE HG21 1 1
4 5125 1 1 4 ILE HG22 H 1.211 -13.150 1.368 1.00 . A A . 4 ILE HG22 1 1
4 5126 1 1 4 ILE HG23 H 0.185 -13.558 2.763 1.00 . A A . 4 ILE HG23 1 1
4 5127 1 1 4 ILE N N -1.848 -12.802 -0.825 1.00 . A A . 4 ILE N 1 1
4 5128 1 1 4 ILE O O 0.849 -13.576 -1.109 1.00 . A A . 4 ILE O 1 1
4 5129 1 1 5 ASP C C 3.564 -10.465 -1.395 1.00 . A A . 5 ASP C 1 1
4 5130 1 1 5 ASP CA C 2.593 -11.549 -1.868 1.00 . A A . 5 ASP CA 1 1
4 5131 1 1 5 ASP CB C 2.457 -11.432 -3.386 1.00 . A A . 5 ASP CB 1 1
4 5132 1 1 5 ASP CG C 3.069 -12.586 -4.182 1.00 . A A . 5 ASP CG 1 1
4 5133 1 1 5 ASP H H 1.062 -10.413 -1.029 1.00 . A A . 5 ASP H 1 1
4 5134 1 1 5 ASP HA H 2.917 -12.551 -1.586 1.00 . A A . 5 ASP HA 1 1
4 5135 1 1 5 ASP HB3 H 2.924 -10.501 -3.708 1.00 . A A . 5 ASP HB3 1 1
4 5136 1 1 5 ASP HD2 H 2.051 -14.041 -4.811 1.00 . A A . 5 ASP HD2 1 1
4 5137 1 1 5 ASP N N 1.311 -11.364 -1.211 1.00 . A A . 5 ASP N 1 1
4 5138 1 1 5 ASP O O 3.162 -9.325 -1.163 1.00 . A A . 5 ASP O 1 1
4 5139 1 1 5 ASP OD1 O 4.227 -12.969 -3.962 1.00 . A A . 5 ASP OD1 1 1
4 5140 1 1 5 ASP OD2 O 2.294 -13.107 -5.072 1.00 . A A . 5 ASP OD2 1 1
4 5141 1 1 6 MET C C 7.118 -10.077 -1.676 1.00 . A A . 6 MET C 1 1
4 5142 1 1 6 MET CA C 5.854 -9.934 -0.826 1.00 . A A . 6 MET CA 1 1
4 5143 1 1 6 MET CB C 6.192 -10.207 0.641 1.00 . A A . 6 MET CB 1 1
4 5144 1 1 6 MET CE C 7.119 -9.861 3.393 1.00 . A A . 6 MET CE 1 1
4 5145 1 1 6 MET CG C 5.095 -9.673 1.565 1.00 . A A . 6 MET CG 1 1
4 5146 1 1 6 MET H H 5.141 -11.787 -1.457 1.00 . A A . 6 MET H 1 1
4 5147 1 1 6 MET HA H 5.430 -8.938 -0.958 1.00 . A A . 6 MET HA 1 1
4 5148 1 1 6 MET HB3 H 7.143 -9.738 0.892 1.00 . A A . 6 MET HB3 1 1
4 5149 1 1 6 MET HE1 H 7.355 -8.969 2.811 1.00 . A A . 6 MET HE1 1 1
4 5150 1 1 6 MET HE2 H 7.360 -9.683 4.442 1.00 . A A . 6 MET HE2 1 1
4 5151 1 1 6 MET HE3 H 7.704 -10.703 3.024 1.00 . A A . 6 MET HE3 1 1
4 5152 1 1 6 MET HG3 H 4.119 -10.016 1.220 1.00 . A A . 6 MET HG3 1 1
4 5153 1 1 6 MET N N 4.823 -10.858 -1.266 1.00 . A A . 6 MET N 1 1
4 5154 1 1 6 MET O O 7.560 -11.190 -1.954 1.00 . A A . 6 MET O 1 1
4 5155 1 1 6 MET SD S 5.379 -10.230 3.236 1.00 . A A . 6 MET SD 1 1
4 5156 1 1 7 ASN C C 9.810 -7.827 -2.364 1.00 . A A . 7 ASN C 1 1
4 5157 1 1 7 ASN CA C 8.867 -8.917 -2.878 1.00 . A A . 7 ASN CA 1 1
4 5158 1 1 7 ASN CB C 8.540 -8.609 -4.340 1.00 . A A . 7 ASN CB 1 1
4 5159 1 1 7 ASN CG C 8.935 -9.775 -5.248 1.00 . A A . 7 ASN CG 1 1
4 5160 1 1 7 ASN H H 7.297 -8.033 -1.835 1.00 . A A . 7 ASN H 1 1
4 5161 1 1 7 ASN HA H 9.292 -9.916 -2.781 1.00 . A A . 7 ASN HA 1 1
4 5162 1 1 7 ASN HB3 H 9.067 -7.706 -4.652 1.00 . A A . 7 ASN HB3 1 1
4 5163 1 1 7 ASN HD21 H 10.695 -8.840 -5.607 1.00 . A A . 7 ASN HD21 1 1
4 5164 1 1 7 ASN HD22 H 10.487 -10.359 -6.412 1.00 . A A . 7 ASN HD22 1 1
4 5165 1 1 7 ASN N N 7.663 -8.933 -2.065 1.00 . A A . 7 ASN N 1 1
4 5166 1 1 7 ASN ND2 N 10.138 -9.648 -5.801 1.00 . A A . 7 ASN ND2 1 1
4 5167 1 1 7 ASN O O 9.398 -6.955 -1.600 1.00 . A A . 7 ASN O 1 1
4 5168 1 1 7 ASN OD1 O 8.197 -10.728 -5.435 1.00 . A A . 7 ASN OD1 1 1
4 5169 1 1 8 VAL C C 12.770 -6.400 -3.639 1.00 . A A . 8 VAL C 1 1
4 5170 1 1 8 VAL CA C 12.061 -6.943 -2.397 1.00 . A A . 8 VAL CA 1 1
4 5171 1 1 8 VAL CB C 13.022 -7.577 -1.390 1.00 . A A . 8 VAL CB 1 1
4 5172 1 1 8 VAL CG1 C 14.430 -7.696 -1.976 1.00 . A A . 8 VAL CG1 1 1
4 5173 1 1 8 VAL CG2 C 13.038 -6.790 -0.078 1.00 . A A . 8 VAL CG2 1 1
4 5174 1 1 8 VAL H H 11.384 -8.624 -3.426 1.00 . A A . 8 VAL H 1 1
4 5175 1 1 8 VAL HA H 11.544 -6.122 -1.902 1.00 . A A . 8 VAL HA 1 1
4 5176 1 1 8 VAL HB H 12.663 -8.583 -1.172 1.00 . A A . 8 VAL HB 1 1
4 5177 1 1 8 VAL HG11 H 14.378 -8.177 -2.953 1.00 . A A . 8 VAL HG11 1 1
4 5178 1 1 8 VAL HG12 H 14.865 -6.702 -2.081 1.00 . A A . 8 VAL HG12 1 1
4 5179 1 1 8 VAL HG13 H 15.051 -8.296 -1.309 1.00 . A A . 8 VAL HG13 1 1
4 5180 1 1 8 VAL HG21 H 12.765 -5.752 -0.273 1.00 . A A . 8 VAL HG21 1 1
4 5181 1 1 8 VAL HG22 H 12.323 -7.228 0.618 1.00 . A A . 8 VAL HG22 1 1
4 5182 1 1 8 VAL HG23 H 14.037 -6.827 0.355 1.00 . A A . 8 VAL HG23 1 1
4 5183 1 1 8 VAL N N 11.057 -7.911 -2.804 1.00 . A A . 8 VAL N 1 1
4 5184 1 1 8 VAL O O 12.998 -7.133 -4.600 1.00 . A A . 8 VAL O 1 1
4 5185 1 1 9 LYS C C 14.663 -3.341 -4.148 1.00 . A A . 9 LYS C 1 1
4 5186 1 1 9 LYS CA C 13.779 -4.468 -4.688 1.00 . A A . 9 LYS CA 1 1
4 5187 1 1 9 LYS CB C 12.768 -4.006 -5.739 1.00 . A A . 9 LYS CB 1 1
4 5188 1 1 9 LYS CD C 11.222 -5.974 -6.053 1.00 . A A . 9 LYS CD 1 1
4 5189 1 1 9 LYS CE C 10.159 -5.981 -7.153 1.00 . A A . 9 LYS CE 1 1
4 5190 1 1 9 LYS CG C 11.378 -4.576 -5.451 1.00 . A A . 9 LYS CG 1 1
4 5191 1 1 9 LYS H H 12.912 -4.528 -2.795 1.00 . A A . 9 LYS H 1 1
4 5192 1 1 9 LYS HA H 14.419 -5.212 -5.161 1.00 . A A . 9 LYS HA 1 1
4 5193 1 1 9 LYS HB3 H 13.097 -4.323 -6.728 1.00 . A A . 9 LYS HB3 1 1
4 5194 1 1 9 LYS HD3 H 10.947 -6.681 -5.271 1.00 . A A . 9 LYS HD3 1 1
4 5195 1 1 9 LYS HE3 H 9.781 -4.970 -7.309 1.00 . A A . 9 LYS HE3 1 1
4 5196 1 1 9 LYS HG3 H 10.617 -3.912 -5.861 1.00 . A A . 9 LYS HG3 1 1
4 5197 1 1 9 LYS HZ1 H 10.164 -7.260 -8.798 1.00 . A A . 9 LYS HZ1 1 1
4 5198 1 1 9 LYS HZ2 H 10.782 -5.789 -9.132 1.00 . A A . 9 LYS HZ2 1 1
4 5199 1 1 9 LYS N N 13.100 -5.118 -3.580 1.00 . A A . 9 LYS N 1 1
4 5200 1 1 9 LYS NZ N 10.724 -6.505 -8.416 1.00 . A A . 9 LYS NZ 1 1
4 5201 1 1 9 LYS O O 14.165 -2.277 -3.786 1.00 . A A . 9 LYS O 1 1
4 5202 1 1 10 GLU C C 16.659 -2.337 -2.144 1.00 . A A . 10 GLU C 1 1
4 5203 1 1 10 GLU CA C 16.917 -2.637 -3.622 1.00 . A A . 10 GLU CA 1 1
4 5204 1 1 10 GLU CB C 16.870 -1.357 -4.459 1.00 . A A . 10 GLU CB 1 1
4 5205 1 1 10 GLU CD C 18.320 0.694 -4.686 1.00 . A A . 10 GLU CD 1 1
4 5206 1 1 10 GLU CG C 17.533 -0.194 -3.719 1.00 . A A . 10 GLU CG 1 1
4 5207 1 1 10 GLU H H 16.356 -4.484 -4.408 1.00 . A A . 10 GLU H 1 1
4 5208 1 1 10 GLU HA H 17.894 -3.106 -3.740 1.00 . A A . 10 GLU HA 1 1
4 5209 1 1 10 GLU HB3 H 15.835 -1.105 -4.687 1.00 . A A . 10 GLU HB3 1 1
4 5210 1 1 10 GLU HE2 H 19.355 1.316 -3.241 1.00 . A A . 10 GLU HE2 1 1
4 5211 1 1 10 GLU HG3 H 18.201 -0.582 -2.950 1.00 . A A . 10 GLU HG3 1 1
4 5212 1 1 10 GLU N N 15.959 -3.615 -4.111 1.00 . A A . 10 GLU N 1 1
4 5213 1 1 10 GLU O O 17.582 -1.986 -1.409 1.00 . A A . 10 GLU O 1 1
4 5214 1 1 10 GLU OE1 O 17.870 0.927 -5.817 1.00 . A A . 10 GLU OE1 1 1
4 5215 1 1 10 GLU OE2 O 19.435 1.148 -4.223 1.00 . A A . 10 GLU OE2 1 1
4 5216 1 1 11 SER C C 13.501 -2.011 -0.293 1.00 . A A . 11 SER C 1 1
4 5217 1 1 11 SER CA C 15.012 -2.233 -0.376 1.00 . A A . 11 SER CA 1 1
4 5218 1 1 11 SER CB C 15.758 -1.024 0.195 1.00 . A A . 11 SER CB 1 1
4 5219 1 1 11 SER H H 14.658 -2.770 -2.358 1.00 . A A . 11 SER H 1 1
4 5220 1 1 11 SER HA H 15.299 -3.129 0.173 1.00 . A A . 11 SER HA 1 1
4 5221 1 1 11 SER HB3 H 16.501 -1.365 0.916 1.00 . A A . 11 SER HB3 1 1
4 5222 1 1 11 SER HG H 16.857 0.529 -0.421 1.00 . A A . 11 SER HG 1 1
4 5223 1 1 11 SER N N 15.402 -2.484 -1.753 1.00 . A A . 11 SER N 1 1
4 5224 1 1 11 SER O O 12.964 -1.771 0.788 1.00 . A A . 11 SER O 1 1
4 5225 1 1 11 SER OG O 16.400 -0.262 -0.824 1.00 . A A . 11 SER OG 1 1
4 5226 1 1 12 VAL C C 10.726 -3.277 -1.436 1.00 . A A . 12 VAL C 1 1
4 5227 1 1 12 VAL CA C 11.417 -1.915 -1.518 1.00 . A A . 12 VAL CA 1 1
4 5228 1 1 12 VAL CB C 11.053 -1.135 -2.783 1.00 . A A . 12 VAL CB 1 1
4 5229 1 1 12 VAL CG1 C 11.248 -1.994 -4.032 1.00 . A A . 12 VAL CG1 1 1
4 5230 1 1 12 VAL CG2 C 9.622 -0.600 -2.702 1.00 . A A . 12 VAL CG2 1 1
4 5231 1 1 12 VAL H H 13.301 -2.299 -2.321 1.00 . A A . 12 VAL H 1 1
4 5232 1 1 12 VAL HA H 11.120 -1.319 -0.655 1.00 . A A . 12 VAL HA 1 1
4 5233 1 1 12 VAL HB H 11.726 -0.281 -2.855 1.00 . A A . 12 VAL HB 1 1
4 5234 1 1 12 VAL HG11 H 11.930 -2.814 -3.807 1.00 . A A . 12 VAL HG11 1 1
4 5235 1 1 12 VAL HG12 H 10.286 -2.399 -4.349 1.00 . A A . 12 VAL HG12 1 1
4 5236 1 1 12 VAL HG13 H 11.665 -1.383 -4.832 1.00 . A A . 12 VAL HG13 1 1
4 5237 1 1 12 VAL HG21 H 9.491 -0.048 -1.772 1.00 . A A . 12 VAL HG21 1 1
4 5238 1 1 12 VAL HG22 H 9.434 0.064 -3.547 1.00 . A A . 12 VAL HG22 1 1
4 5239 1 1 12 VAL HG23 H 8.920 -1.433 -2.732 1.00 . A A . 12 VAL HG23 1 1
4 5240 1 1 12 VAL N N 12.857 -2.102 -1.447 1.00 . A A . 12 VAL N 1 1
4 5241 1 1 12 VAL O O 10.975 -4.154 -2.262 1.00 . A A . 12 VAL O 1 1
4 5242 1 1 13 LEU C C 7.787 -4.564 -0.936 1.00 . A A . 13 LEU C 1 1
4 5243 1 1 13 LEU CA C 9.143 -4.654 -0.231 1.00 . A A . 13 LEU CA 1 1
4 5244 1 1 13 LEU CB C 9.040 -4.980 1.260 1.00 . A A . 13 LEU CB 1 1
4 5245 1 1 13 LEU CD1 C 11.143 -3.659 1.702 1.00 . A A . 13 LEU CD1 1 1
4 5246 1 1 13 LEU CD2 C 8.889 -2.756 2.439 1.00 . A A . 13 LEU CD2 1 1
4 5247 1 1 13 LEU CG C 9.741 -4.006 2.209 1.00 . A A . 13 LEU CG 1 1
4 5248 1 1 13 LEU H H 9.675 -2.694 0.235 1.00 . A A . 13 LEU H 1 1
4 5249 1 1 13 LEU HA H 9.722 -5.451 -0.696 1.00 . A A . 13 LEU HA 1 1
4 5250 1 1 13 LEU HB3 H 9.452 -5.975 1.423 1.00 . A A . 13 LEU HB3 1 1
4 5251 1 1 13 LEU HD11 H 11.428 -4.358 0.918 1.00 . A A . 13 LEU HD11 1 1
4 5252 1 1 13 LEU HD12 H 11.143 -2.644 1.303 1.00 . A A . 13 LEU HD12 1 1
4 5253 1 1 13 LEU HD13 H 11.854 -3.725 2.526 1.00 . A A . 13 LEU HD13 1 1
4 5254 1 1 13 LEU HD21 H 8.271 -2.571 1.561 1.00 . A A . 13 LEU HD21 1 1
4 5255 1 1 13 LEU HD22 H 8.249 -2.908 3.309 1.00 . A A . 13 LEU HD22 1 1
4 5256 1 1 13 LEU HD23 H 9.540 -1.899 2.613 1.00 . A A . 13 LEU HD23 1 1
4 5257 1 1 13 LEU HG H 9.860 -4.496 3.175 1.00 . A A . 13 LEU HG 1 1
4 5258 1 1 13 LEU N N 9.872 -3.413 -0.433 1.00 . A A . 13 LEU N 1 1
4 5259 1 1 13 LEU O O 6.868 -3.917 -0.439 1.00 . A A . 13 LEU O 1 1
4 5260 1 1 14 CYS C C 5.473 -6.138 -2.165 1.00 . A A . 14 CYS C 1 1
4 5261 1 1 14 CYS CA C 6.482 -5.223 -2.861 1.00 . A A . 14 CYS CA 1 1
4 5262 1 1 14 CYS CB C 6.732 -5.646 -4.311 1.00 . A A . 14 CYS CB 1 1
4 5263 1 1 14 CYS H H 8.462 -5.744 -2.482 1.00 . A A . 14 CYS H 1 1
4 5264 1 1 14 CYS HA H 6.121 -4.194 -2.881 1.00 . A A . 14 CYS HA 1 1
4 5265 1 1 14 CYS HB3 H 6.034 -5.134 -4.974 1.00 . A A . 14 CYS HB3 1 1
4 5266 1 1 14 CYS HG H 8.155 -4.773 -5.995 1.00 . A A . 14 CYS HG 1 1
4 5267 1 1 14 CYS N N 7.709 -5.221 -2.084 1.00 . A A . 14 CYS N 1 1
4 5268 1 1 14 CYS O O 5.804 -7.263 -1.793 1.00 . A A . 14 CYS O 1 1
4 5269 1 1 14 CYS SG S 8.453 -5.251 -4.790 1.00 . A A . 14 CYS SG 1 1
4 5270 1 1 15 ILE C C 2.034 -6.545 -2.338 1.00 . A A . 15 ILE C 1 1
4 5271 1 1 15 ILE CA C 3.203 -6.380 -1.365 1.00 . A A . 15 ILE CA 1 1
4 5272 1 1 15 ILE CB C 2.811 -5.729 -0.037 1.00 . A A . 15 ILE CB 1 1
4 5273 1 1 15 ILE CD1 C 5.174 -6.010 0.798 1.00 . A A . 15 ILE CD1 1 1
4 5274 1 1 15 ILE CG1 C 3.693 -6.239 1.104 1.00 . A A . 15 ILE CG1 1 1
4 5275 1 1 15 ILE CG2 C 1.323 -5.929 0.254 1.00 . A A . 15 ILE CG2 1 1
4 5276 1 1 15 ILE H H 4.001 -4.707 -2.316 1.00 . A A . 15 ILE H 1 1
4 5277 1 1 15 ILE HA H 3.602 -7.368 -1.135 1.00 . A A . 15 ILE HA 1 1
4 5278 1 1 15 ILE HB H 2.981 -4.655 -0.121 1.00 . A A . 15 ILE HB 1 1
4 5279 1 1 15 ILE HD11 H 5.273 -5.221 0.052 1.00 . A A . 15 ILE HD11 1 1
4 5280 1 1 15 ILE HD12 H 5.693 -5.713 1.710 1.00 . A A . 15 ILE HD12 1 1
4 5281 1 1 15 ILE HD13 H 5.613 -6.931 0.414 1.00 . A A . 15 ILE HD13 1 1
4 5282 1 1 15 ILE HG13 H 3.511 -7.301 1.263 1.00 . A A . 15 ILE HG13 1 1
4 5283 1 1 15 ILE HG21 H 1.040 -6.953 0.007 1.00 . A A . 15 ILE HG21 1 1
4 5284 1 1 15 ILE HG22 H 1.131 -5.744 1.310 1.00 . A A . 15 ILE HG22 1 1
4 5285 1 1 15 ILE HG23 H 0.738 -5.236 -0.350 1.00 . A A . 15 ILE HG23 1 1
4 5286 1 1 15 ILE N N 4.263 -5.623 -2.011 1.00 . A A . 15 ILE N 1 1
4 5287 1 1 15 ILE O O 1.196 -5.652 -2.465 1.00 . A A . 15 ILE O 1 1
4 5288 1 1 16 ARG C C -0.168 -8.766 -3.285 1.00 . A A . 16 ARG C 1 1
4 5289 1 1 16 ARG CA C 0.962 -7.984 -3.959 1.00 . A A . 16 ARG CA 1 1
4 5290 1 1 16 ARG CB C 1.500 -8.794 -5.140 1.00 . A A . 16 ARG CB 1 1
4 5291 1 1 16 ARG CD C 2.690 -8.027 -7.227 1.00 . A A . 16 ARG CD 1 1
4 5292 1 1 16 ARG CG C 1.374 -8.011 -6.448 1.00 . A A . 16 ARG CG 1 1
4 5293 1 1 16 ARG CZ C 3.412 -7.252 -9.492 1.00 . A A . 16 ARG CZ 1 1
4 5294 1 1 16 ARG H H 2.699 -8.411 -2.894 1.00 . A A . 16 ARG H 1 1
4 5295 1 1 16 ARG HA H 0.614 -7.007 -4.299 1.00 . A A . 16 ARG HA 1 1
4 5296 1 1 16 ARG HB3 H 0.954 -9.734 -5.220 1.00 . A A . 16 ARG HB3 1 1
4 5297 1 1 16 ARG HD3 H 3.139 -9.020 -7.177 1.00 . A A . 16 ARG HD3 1 1
4 5298 1 1 16 ARG HE H 1.508 -7.703 -8.982 1.00 . A A . 16 ARG HE 1 1
4 5299 1 1 16 ARG HG3 H 1.087 -6.981 -6.232 1.00 . A A . 16 ARG HG3 1 1
4 5300 1 1 16 ARG HH11 H 4.938 -7.403 -8.142 1.00 . A A . 16 ARG HH11 1 1
4 5301 1 1 16 ARG HH12 H 5.405 -6.868 -9.722 1.00 . A A . 16 ARG HH12 1 1
4 5302 1 1 16 ARG HH21 H 3.735 -6.636 -11.425 1.00 . A A . 16 ARG HH21 1 1
4 5303 1 1 16 ARG N N 2.014 -7.691 -3.002 1.00 . A A . 16 ARG N 1 1
4 5304 1 1 16 ARG NE N 2.446 -7.654 -8.638 1.00 . A A . 16 ARG NE 1 1
4 5305 1 1 16 ARG NH1 N 4.696 -7.167 -9.083 1.00 . A A . 16 ARG NH1 1 1
4 5306 1 1 16 ARG NH2 N 3.081 -6.942 -10.732 1.00 . A A . 16 ARG NH2 1 1
4 5307 1 1 16 ARG O O -0.053 -9.973 -3.078 1.00 . A A . 16 ARG O 1 1
4 5308 1 1 17 LEU C C -3.429 -9.007 -3.373 1.00 . A A . 17 LEU C 1 1
4 5309 1 1 17 LEU CA C -2.381 -8.657 -2.315 1.00 . A A . 17 LEU CA 1 1
4 5310 1 1 17 LEU CB C -2.910 -7.756 -1.198 1.00 . A A . 17 LEU CB 1 1
4 5311 1 1 17 LEU CD1 C -2.260 -6.572 0.932 1.00 . A A . 17 LEU CD1 1 1
4 5312 1 1 17 LEU CD2 C -2.808 -9.049 0.965 1.00 . A A . 17 LEU CD2 1 1
4 5313 1 1 17 LEU CG C -2.215 -7.891 0.158 1.00 . A A . 17 LEU CG 1 1
4 5314 1 1 17 LEU H H -1.316 -7.065 -3.135 1.00 . A A . 17 LEU H 1 1
4 5315 1 1 17 LEU HA H -2.039 -9.582 -1.849 1.00 . A A . 17 LEU HA 1 1
4 5316 1 1 17 LEU HB3 H -3.971 -7.963 -1.063 1.00 . A A . 17 LEU HB3 1 1
4 5317 1 1 17 LEU HD11 H -3.127 -5.994 0.613 1.00 . A A . 17 LEU HD11 1 1
4 5318 1 1 17 LEU HD12 H -2.334 -6.779 1.999 1.00 . A A . 17 LEU HD12 1 1
4 5319 1 1 17 LEU HD13 H -1.352 -6.003 0.733 1.00 . A A . 17 LEU HD13 1 1
4 5320 1 1 17 LEU HD21 H -3.886 -9.089 0.804 1.00 . A A . 17 LEU HD21 1 1
4 5321 1 1 17 LEU HD22 H -2.357 -9.987 0.640 1.00 . A A . 17 LEU HD22 1 1
4 5322 1 1 17 LEU HD23 H -2.604 -8.895 2.024 1.00 . A A . 17 LEU HD23 1 1
4 5323 1 1 17 LEU HG H -1.165 -8.126 -0.017 1.00 . A A . 17 LEU HG 1 1
4 5324 1 1 17 LEU N N -1.232 -8.046 -2.962 1.00 . A A . 17 LEU N 1 1
4 5325 1 1 17 LEU O O -3.761 -8.178 -4.220 1.00 . A A . 17 LEU O 1 1
4 5326 1 1 18 THR C C -6.141 -11.253 -3.480 1.00 . A A . 18 THR C 1 1
4 5327 1 1 18 THR CA C -4.927 -10.702 -4.228 1.00 . A A . 18 THR CA 1 1
4 5328 1 1 18 THR CB C -4.267 -11.727 -5.154 1.00 . A A . 18 THR CB 1 1
4 5329 1 1 18 THR CG2 C -3.420 -11.070 -6.245 1.00 . A A . 18 THR CG2 1 1
4 5330 1 1 18 THR H H -3.647 -10.901 -2.598 1.00 . A A . 18 THR H 1 1
4 5331 1 1 18 THR HA H -5.273 -9.851 -4.816 1.00 . A A . 18 THR HA 1 1
4 5332 1 1 18 THR HB H -5.012 -12.394 -5.588 1.00 . A A . 18 THR HB 1 1
4 5333 1 1 18 THR HG1 H -2.760 -13.010 -4.868 1.00 . A A . 18 THR HG1 1 1
4 5334 1 1 18 THR HG21 H -2.927 -10.186 -5.840 1.00 . A A . 18 THR HG21 1 1
4 5335 1 1 18 THR HG22 H -2.667 -11.776 -6.595 1.00 . A A . 18 THR HG22 1 1
4 5336 1 1 18 THR HG23 H -4.060 -10.780 -7.078 1.00 . A A . 18 THR HG23 1 1
4 5337 1 1 18 THR N N -3.922 -10.234 -3.290 1.00 . A A . 18 THR N 1 1
4 5338 1 1 18 THR O O -6.040 -12.258 -2.778 1.00 . A A . 18 THR O 1 1
4 5339 1 1 18 THR OG1 O -3.316 -12.383 -4.322 1.00 . A A . 18 THR OG1 1 1
4 5340 1 1 19 GLY C C -9.427 -9.783 -2.790 1.00 . A A . 19 GLY C 1 1
4 5341 1 1 19 GLY CA C -8.497 -10.979 -3.002 1.00 . A A . 19 GLY CA 1 1
4 5342 1 1 19 GLY H H -7.338 -9.754 -4.226 1.00 . A A . 19 GLY H 1 1
4 5343 1 1 19 GLY HA2 H -9.000 -11.732 -3.609 1.00 . A A . 19 GLY HA2 1 1
4 5344 1 1 19 GLY HA3 H -8.269 -11.443 -2.043 1.00 . A A . 19 GLY HA3 1 1
4 5345 1 1 19 GLY N N -7.264 -10.570 -3.653 1.00 . A A . 19 GLY N 1 1
4 5346 1 1 19 GLY O O -10.056 -9.305 -3.734 1.00 . A A . 19 GLY O 1 1
4 5347 1 1 20 GLU C C -9.681 -7.383 -0.077 1.00 . A A . 20 GLU C 1 1
4 5348 1 1 20 GLU CA C -10.328 -8.201 -1.197 1.00 . A A . 20 GLU CA 1 1
4 5349 1 1 20 GLU CB C -11.731 -8.665 -0.798 1.00 . A A . 20 GLU CB 1 1
4 5350 1 1 20 GLU CD C -14.156 -8.287 -1.375 1.00 . A A . 20 GLU CD 1 1
4 5351 1 1 20 GLU CG C -12.733 -8.409 -1.924 1.00 . A A . 20 GLU CG 1 1
4 5352 1 1 20 GLU H H -8.970 -9.727 -0.784 1.00 . A A . 20 GLU H 1 1
4 5353 1 1 20 GLU HA H -10.395 -7.600 -2.104 1.00 . A A . 20 GLU HA 1 1
4 5354 1 1 20 GLU HB3 H -12.048 -8.140 0.102 1.00 . A A . 20 GLU HB3 1 1
4 5355 1 1 20 GLU HE2 H -15.969 -8.518 -1.826 1.00 . A A . 20 GLU HE2 1 1
4 5356 1 1 20 GLU HG3 H -12.688 -9.222 -2.649 1.00 . A A . 20 GLU HG3 1 1
4 5357 1 1 20 GLU N N -9.485 -9.333 -1.546 1.00 . A A . 20 GLU N 1 1
4 5358 1 1 20 GLU O O -8.863 -7.900 0.681 1.00 . A A . 20 GLU O 1 1
4 5359 1 1 20 GLU OE1 O -14.361 -7.671 -0.319 1.00 . A A . 20 GLU OE1 1 1
4 5360 1 1 20 GLU OE2 O -15.066 -8.859 -2.087 1.00 . A A . 20 GLU OE2 1 1
4 5361 1 1 21 LEU C C -10.692 -4.710 1.877 1.00 . A A . 21 LEU C 1 1
4 5362 1 1 21 LEU CA C -9.543 -5.225 1.006 1.00 . A A . 21 LEU CA 1 1
4 5363 1 1 21 LEU CB C -8.716 -4.113 0.359 1.00 . A A . 21 LEU CB 1 1
4 5364 1 1 21 LEU CD1 C -9.252 -1.806 1.227 1.00 . A A . 21 LEU CD1 1 1
4 5365 1 1 21 LEU CD2 C -8.074 -3.489 2.717 1.00 . A A . 21 LEU CD2 1 1
4 5366 1 1 21 LEU CG C -8.272 -2.980 1.287 1.00 . A A . 21 LEU CG 1 1
4 5367 1 1 21 LEU H H -10.740 -5.707 -0.630 1.00 . A A . 21 LEU H 1 1
4 5368 1 1 21 LEU HA H -8.868 -5.806 1.632 1.00 . A A . 21 LEU HA 1 1
4 5369 1 1 21 LEU HB3 H -9.297 -3.681 -0.456 1.00 . A A . 21 LEU HB3 1 1
4 5370 1 1 21 LEU HD11 H -10.110 -2.080 0.614 1.00 . A A . 21 LEU HD11 1 1
4 5371 1 1 21 LEU HD12 H -9.589 -1.562 2.234 1.00 . A A . 21 LEU HD12 1 1
4 5372 1 1 21 LEU HD13 H -8.754 -0.940 0.790 1.00 . A A . 21 LEU HD13 1 1
4 5373 1 1 21 LEU HD21 H -7.651 -4.493 2.690 1.00 . A A . 21 LEU HD21 1 1
4 5374 1 1 21 LEU HD22 H -7.395 -2.823 3.248 1.00 . A A . 21 LEU HD22 1 1
4 5375 1 1 21 LEU HD23 H -9.036 -3.513 3.230 1.00 . A A . 21 LEU HD23 1 1
4 5376 1 1 21 LEU HG H -7.307 -2.612 0.940 1.00 . A A . 21 LEU HG 1 1
4 5377 1 1 21 LEU N N -10.074 -6.120 -0.009 1.00 . A A . 21 LEU N 1 1
4 5378 1 1 21 LEU O O -11.221 -3.626 1.635 1.00 . A A . 21 LEU O 1 1
4 5379 1 1 22 ASP C C -11.625 -5.278 5.222 1.00 . A A . 22 ASP C 1 1
4 5380 1 1 22 ASP CA C -12.117 -5.150 3.780 1.00 . A A . 22 ASP CA 1 1
4 5381 1 1 22 ASP CB C -13.320 -6.080 3.607 1.00 . A A . 22 ASP CB 1 1
4 5382 1 1 22 ASP CG C -13.201 -7.084 2.457 1.00 . A A . 22 ASP CG 1 1
4 5383 1 1 22 ASP H H -10.605 -6.391 3.061 1.00 . A A . 22 ASP H 1 1
4 5384 1 1 22 ASP HA H -12.381 -4.126 3.518 1.00 . A A . 22 ASP HA 1 1
4 5385 1 1 22 ASP HB3 H -14.210 -5.471 3.448 1.00 . A A . 22 ASP HB3 1 1
4 5386 1 1 22 ASP HD2 H -14.377 -8.490 2.889 1.00 . A A . 22 ASP HD2 1 1
4 5387 1 1 22 ASP N N -11.042 -5.511 2.872 1.00 . A A . 22 ASP N 1 1
4 5388 1 1 22 ASP O O -10.543 -5.811 5.469 1.00 . A A . 22 ASP O 1 1
4 5389 1 1 22 ASP OD1 O -12.935 -6.708 1.306 1.00 . A A . 22 ASP OD1 1 1
4 5390 1 1 22 ASP OD2 O -13.398 -8.314 2.787 1.00 . A A . 22 ASP OD2 1 1
4 5391 1 1 23 HIS C C -11.677 -6.253 7.925 1.00 . A A . 23 HIS C 1 1
4 5392 1 1 23 HIS CA C -12.103 -4.832 7.551 1.00 . A A . 23 HIS CA 1 1
4 5393 1 1 23 HIS CB C -13.261 -4.315 8.407 1.00 . A A . 23 HIS CB 1 1
4 5394 1 1 23 HIS CD2 C -15.265 -5.978 8.190 1.00 . A A . 23 HIS CD2 1 1
4 5395 1 1 23 HIS CE1 C -15.146 -6.872 10.183 1.00 . A A . 23 HIS CE1 1 1
4 5396 1 1 23 HIS CG C -14.226 -5.389 8.848 1.00 . A A . 23 HIS CG 1 1
4 5397 1 1 23 HIS H H -13.319 -4.348 5.930 1.00 . A A . 23 HIS H 1 1
4 5398 1 1 23 HIS HA H -11.257 -4.158 7.695 1.00 . A A . 23 HIS HA 1 1
4 5399 1 1 23 HIS HB3 H -13.807 -3.559 7.843 1.00 . A A . 23 HIS HB3 1 1
4 5400 1 1 23 HIS HD1 H -13.520 -5.753 10.824 1.00 . A A . 23 HIS HD1 1 1
4 5401 1 1 23 HIS HD2 H -15.586 -5.751 7.173 1.00 . A A . 23 HIS HD2 1 1
4 5402 1 1 23 HIS HE1 H -15.367 -7.500 11.048 1.00 . A A . 23 HIS HE1 1 1
4 5403 1 1 23 HIS N N -12.442 -4.779 6.139 1.00 . A A . 23 HIS N 1 1
4 5404 1 1 23 HIS ND1 N -14.176 -5.972 10.102 1.00 . A A . 23 HIS ND1 1 1
4 5405 1 1 23 HIS NE2 N -15.819 -6.874 8.998 1.00 . A A . 23 HIS NE2 1 1
4 5406 1 1 23 HIS O O -11.055 -6.466 8.966 1.00 . A A . 23 HIS O 1 1
4 5407 1 1 24 HIS C C -10.297 -8.872 6.722 1.00 . A A . 24 HIS C 1 1
4 5408 1 1 24 HIS CA C -11.691 -8.584 7.282 1.00 . A A . 24 HIS CA 1 1
4 5409 1 1 24 HIS CB C -12.766 -9.505 6.700 1.00 . A A . 24 HIS CB 1 1
4 5410 1 1 24 HIS CD2 C -15.163 -8.854 7.511 1.00 . A A . 24 HIS CD2 1 1
4 5411 1 1 24 HIS CE1 C -15.376 -10.353 9.091 1.00 . A A . 24 HIS CE1 1 1
4 5412 1 1 24 HIS CG C -14.018 -9.593 7.539 1.00 . A A . 24 HIS CG 1 1
4 5413 1 1 24 HIS H H -12.534 -7.008 6.212 1.00 . A A . 24 HIS H 1 1
4 5414 1 1 24 HIS HA H -11.677 -8.732 8.362 1.00 . A A . 24 HIS HA 1 1
4 5415 1 1 24 HIS HB3 H -12.348 -10.505 6.582 1.00 . A A . 24 HIS HB3 1 1
4 5416 1 1 24 HIS HD1 H -13.512 -11.222 8.814 1.00 . A A . 24 HIS HD1 1 1
4 5417 1 1 24 HIS HD2 H -15.371 -8.025 6.834 1.00 . A A . 24 HIS HD2 1 1
4 5418 1 1 24 HIS HE1 H -15.799 -10.935 9.910 1.00 . A A . 24 HIS HE1 1 1
4 5419 1 1 24 HIS N N -12.029 -7.189 7.057 1.00 . A A . 24 HIS N 1 1
4 5420 1 1 24 HIS ND1 N -14.182 -10.530 8.545 1.00 . A A . 24 HIS ND1 1 1
4 5421 1 1 24 HIS NE2 N -15.983 -9.314 8.448 1.00 . A A . 24 HIS NE2 1 1
4 5422 1 1 24 HIS O O -9.454 -9.445 7.410 1.00 . A A . 24 HIS O 1 1
4 5423 1 1 25 THR C C -7.809 -7.613 5.270 1.00 . A A . 25 THR C 1 1
4 5424 1 1 25 THR CA C -8.820 -8.667 4.817 1.00 . A A . 25 THR CA 1 1
4 5425 1 1 25 THR CB C -9.064 -8.666 3.307 1.00 . A A . 25 THR CB 1 1
4 5426 1 1 25 THR CG2 C -10.493 -9.073 2.944 1.00 . A A . 25 THR CG2 1 1
4 5427 1 1 25 THR H H -10.789 -7.996 4.926 1.00 . A A . 25 THR H 1 1
4 5428 1 1 25 THR HA H -8.429 -9.638 5.122 1.00 . A A . 25 THR HA 1 1
4 5429 1 1 25 THR HB H -8.338 -9.298 2.795 1.00 . A A . 25 THR HB 1 1
4 5430 1 1 25 THR HG1 H -8.045 -6.973 2.993 1.00 . A A . 25 THR HG1 1 1
4 5431 1 1 25 THR HG21 H -10.849 -9.823 3.651 1.00 . A A . 25 THR HG21 1 1
4 5432 1 1 25 THR HG22 H -11.142 -8.198 2.986 1.00 . A A . 25 THR HG22 1 1
4 5433 1 1 25 THR HG23 H -10.509 -9.488 1.936 1.00 . A A . 25 THR HG23 1 1
4 5434 1 1 25 THR N N -10.098 -8.461 5.478 1.00 . A A . 25 THR N 1 1
4 5435 1 1 25 THR O O -6.608 -7.879 5.318 1.00 . A A . 25 THR O 1 1
4 5436 1 1 25 THR OG1 O -8.992 -7.291 2.944 1.00 . A A . 25 THR OG1 1 1
4 5437 1 1 26 ALA C C -6.645 -5.805 7.229 1.00 . A A . 26 ALA C 1 1
4 5438 1 1 26 ALA CA C -7.488 -5.342 6.039 1.00 . A A . 26 ALA CA 1 1
4 5439 1 1 26 ALA CB C -8.361 -4.133 6.379 1.00 . A A . 26 ALA CB 1 1
4 5440 1 1 26 ALA H H -9.308 -6.231 5.550 1.00 . A A . 26 ALA H 1 1
4 5441 1 1 26 ALA HA H -6.825 -5.076 5.216 1.00 . A A . 26 ALA HA 1 1
4 5442 1 1 26 ALA HB1 H -9.341 -4.250 5.915 1.00 . A A . 26 ALA HB1 1 1
4 5443 1 1 26 ALA HB2 H -8.477 -4.061 7.461 1.00 . A A . 26 ALA HB2 1 1
4 5444 1 1 26 ALA HB3 H -7.888 -3.226 6.003 1.00 . A A . 26 ALA HB3 1 1
4 5445 1 1 26 ALA N N -8.331 -6.438 5.591 1.00 . A A . 26 ALA N 1 1
4 5446 1 1 26 ALA O O -5.488 -5.412 7.365 1.00 . A A . 26 ALA O 1 1
4 5447 1 1 27 GLU C C -5.211 -7.722 8.847 1.00 . A A . 27 GLU C 1 1
4 5448 1 1 27 GLU CA C -6.578 -7.157 9.233 1.00 . A A . 27 GLU CA 1 1
4 5449 1 1 27 GLU CB C -7.431 -8.215 9.935 1.00 . A A . 27 GLU CB 1 1
4 5450 1 1 27 GLU CD C -9.308 -8.016 11.608 1.00 . A A . 27 GLU CD 1 1
4 5451 1 1 27 GLU CG C -7.823 -7.759 11.343 1.00 . A A . 27 GLU CG 1 1
4 5452 1 1 27 GLU H H -8.200 -6.951 7.942 1.00 . A A . 27 GLU H 1 1
4 5453 1 1 27 GLU HA H -6.452 -6.303 9.898 1.00 . A A . 27 GLU HA 1 1
4 5454 1 1 27 GLU HB3 H -6.878 -9.153 9.994 1.00 . A A . 27 GLU HB3 1 1
4 5455 1 1 27 GLU HE2 H -10.159 -7.470 13.197 1.00 . A A . 27 GLU HE2 1 1
4 5456 1 1 27 GLU HG3 H -7.607 -6.698 11.458 1.00 . A A . 27 GLU HG3 1 1
4 5457 1 1 27 GLU N N -7.258 -6.635 8.060 1.00 . A A . 27 GLU N 1 1
4 5458 1 1 27 GLU O O -4.196 -7.366 9.445 1.00 . A A . 27 GLU O 1 1
4 5459 1 1 27 GLU OE1 O -10.116 -8.009 10.668 1.00 . A A . 27 GLU OE1 1 1
4 5460 1 1 27 GLU OE2 O -9.611 -8.228 12.844 1.00 . A A . 27 GLU OE2 1 1
4 5461 1 1 28 THR C C -2.898 -8.160 7.222 1.00 . A A . 28 THR C 1 1
4 5462 1 1 28 THR CA C -3.999 -9.212 7.376 1.00 . A A . 28 THR CA 1 1
4 5463 1 1 28 THR CB C -4.315 -9.956 6.077 1.00 . A A . 28 THR CB 1 1
4 5464 1 1 28 THR CG2 C -3.131 -9.971 5.108 1.00 . A A . 28 THR CG2 1 1
4 5465 1 1 28 THR H H -6.055 -8.878 7.368 1.00 . A A . 28 THR H 1 1
4 5466 1 1 28 THR HA H -3.660 -9.923 8.129 1.00 . A A . 28 THR HA 1 1
4 5467 1 1 28 THR HB H -5.204 -9.545 5.599 1.00 . A A . 28 THR HB 1 1
4 5468 1 1 28 THR HG1 H -3.575 -11.663 6.815 1.00 . A A . 28 THR HG1 1 1
4 5469 1 1 28 THR HG21 H -2.241 -10.329 5.627 1.00 . A A . 28 THR HG21 1 1
4 5470 1 1 28 THR HG22 H -3.355 -10.633 4.272 1.00 . A A . 28 THR HG22 1 1
4 5471 1 1 28 THR HG23 H -2.953 -8.962 4.736 1.00 . A A . 28 THR HG23 1 1
4 5472 1 1 28 THR N N -5.227 -8.594 7.849 1.00 . A A . 28 THR N 1 1
4 5473 1 1 28 THR O O -1.779 -8.355 7.695 1.00 . A A . 28 THR O 1 1
4 5474 1 1 28 THR OG1 O -4.451 -11.316 6.480 1.00 . A A . 28 THR OG1 1 1
4 5475 1 1 29 LEU C C -1.968 -5.331 7.674 1.00 . A A . 29 LEU C 1 1
4 5476 1 1 29 LEU CA C -2.308 -5.989 6.336 1.00 . A A . 29 LEU CA 1 1
4 5477 1 1 29 LEU CB C -2.850 -5.011 5.291 1.00 . A A . 29 LEU CB 1 1
4 5478 1 1 29 LEU CD1 C -0.989 -5.596 3.692 1.00 . A A . 29 LEU CD1 1 1
4 5479 1 1 29 LEU CD2 C -2.515 -3.628 3.209 1.00 . A A . 29 LEU CD2 1 1
4 5480 1 1 29 LEU CG C -1.829 -4.466 4.290 1.00 . A A . 29 LEU CG 1 1
4 5481 1 1 29 LEU H H -4.166 -6.921 6.177 1.00 . A A . 29 LEU H 1 1
4 5482 1 1 29 LEU HA H -1.400 -6.429 5.925 1.00 . A A . 29 LEU HA 1 1
4 5483 1 1 29 LEU HB3 H -3.305 -4.169 5.811 1.00 . A A . 29 LEU HB3 1 1
4 5484 1 1 29 LEU HD11 H -1.446 -6.555 3.935 1.00 . A A . 29 LEU HD11 1 1
4 5485 1 1 29 LEU HD12 H -0.941 -5.480 2.609 1.00 . A A . 29 LEU HD12 1 1
4 5486 1 1 29 LEU HD13 H 0.019 -5.558 4.106 1.00 . A A . 29 LEU HD13 1 1
4 5487 1 1 29 LEU HD21 H -3.597 -3.710 3.317 1.00 . A A . 29 LEU HD21 1 1
4 5488 1 1 29 LEU HD22 H -2.218 -2.584 3.315 1.00 . A A . 29 LEU HD22 1 1
4 5489 1 1 29 LEU HD23 H -2.219 -3.992 2.225 1.00 . A A . 29 LEU HD23 1 1
4 5490 1 1 29 LEU HG H -1.146 -3.805 4.824 1.00 . A A . 29 LEU HG 1 1
4 5491 1 1 29 LEU N N -3.253 -7.071 6.558 1.00 . A A . 29 LEU N 1 1
4 5492 1 1 29 LEU O O -0.884 -4.775 7.839 1.00 . A A . 29 LEU O 1 1
4 5493 1 1 30 LYS C C -1.370 -5.267 10.470 1.00 . A A . 30 LYS C 1 1
4 5494 1 1 30 LYS CA C -2.729 -4.837 9.917 1.00 . A A . 30 LYS CA 1 1
4 5495 1 1 30 LYS CB C -3.906 -5.193 10.829 1.00 . A A . 30 LYS CB 1 1
4 5496 1 1 30 LYS CD C -3.426 -4.466 13.196 1.00 . A A . 30 LYS CD 1 1
4 5497 1 1 30 LYS CE C -2.272 -3.504 13.481 1.00 . A A . 30 LYS CE 1 1
4 5498 1 1 30 LYS CG C -4.128 -4.107 11.884 1.00 . A A . 30 LYS CG 1 1
4 5499 1 1 30 LYS H H -3.795 -5.871 8.455 1.00 . A A . 30 LYS H 1 1
4 5500 1 1 30 LYS HA H -2.728 -3.754 9.800 1.00 . A A . 30 LYS HA 1 1
4 5501 1 1 30 LYS HB3 H -3.714 -6.148 11.318 1.00 . A A . 30 LYS HB3 1 1
4 5502 1 1 30 LYS HD3 H -3.049 -5.488 13.143 1.00 . A A . 30 LYS HD3 1 1
4 5503 1 1 30 LYS HE3 H -2.109 -2.857 12.619 1.00 . A A . 30 LYS HE3 1 1
4 5504 1 1 30 LYS HG3 H -5.196 -3.981 12.061 1.00 . A A . 30 LYS HG3 1 1
4 5505 1 1 30 LYS HZ1 H -3.413 -2.138 14.565 1.00 . A A . 30 LYS HZ1 1 1
4 5506 1 1 30 LYS HZ2 H -2.689 -3.252 15.507 1.00 . A A . 30 LYS HZ2 1 1
4 5507 1 1 30 LYS N N -2.915 -5.417 8.597 1.00 . A A . 30 LYS N 1 1
4 5508 1 1 30 LYS NZ N -2.564 -2.684 14.677 1.00 . A A . 30 LYS NZ 1 1
4 5509 1 1 30 LYS O O -0.645 -4.455 11.045 1.00 . A A . 30 LYS O 1 1
4 5510 1 1 31 GLN C C 1.332 -6.703 9.803 1.00 . A A . 31 GLN C 1 1
4 5511 1 1 31 GLN CA C 0.196 -7.088 10.753 1.00 . A A . 31 GLN CA 1 1
4 5512 1 1 31 GLN CB C 0.108 -8.607 10.914 1.00 . A A . 31 GLN CB 1 1
4 5513 1 1 31 GLN CD C -0.854 -10.410 9.437 1.00 . A A . 31 GLN CD 1 1
4 5514 1 1 31 GLN CG C 0.201 -9.310 9.558 1.00 . A A . 31 GLN CG 1 1
4 5515 1 1 31 GLN H H -1.660 -7.195 9.811 1.00 . A A . 31 GLN H 1 1
4 5516 1 1 31 GLN HA H 0.360 -6.634 11.730 1.00 . A A . 31 GLN HA 1 1
4 5517 1 1 31 GLN HB3 H -0.832 -8.871 11.400 1.00 . A A . 31 GLN HB3 1 1
4 5518 1 1 31 GLN HE21 H -2.246 -9.080 10.061 1.00 . A A . 31 GLN HE21 1 1
4 5519 1 1 31 GLN HE22 H -2.841 -10.669 9.718 1.00 . A A . 31 GLN HE22 1 1
4 5520 1 1 31 GLN HG3 H 1.196 -9.739 9.435 1.00 . A A . 31 GLN HG3 1 1
4 5521 1 1 31 GLN N N -1.065 -6.542 10.279 1.00 . A A . 31 GLN N 1 1
4 5522 1 1 31 GLN NE2 N -2.082 -10.022 9.766 1.00 . A A . 31 GLN NE2 1 1
4 5523 1 1 31 GLN O O 2.480 -6.573 10.224 1.00 . A A . 31 GLN O 1 1
4 5524 1 1 31 GLN OE1 O -0.571 -11.539 9.068 1.00 . A A . 31 GLN OE1 1 1
4 5525 1 1 32 LYS C C 2.397 -4.720 7.759 1.00 . A A . 32 LYS C 1 1
4 5526 1 1 32 LYS CA C 1.947 -6.164 7.527 1.00 . A A . 32 LYS CA 1 1
4 5527 1 1 32 LYS CB C 1.386 -6.416 6.126 1.00 . A A . 32 LYS CB 1 1
4 5528 1 1 32 LYS CD C 3.516 -7.255 5.070 1.00 . A A . 32 LYS CD 1 1
4 5529 1 1 32 LYS CE C 4.579 -6.998 4.000 1.00 . A A . 32 LYS CE 1 1
4 5530 1 1 32 LYS CG C 2.448 -6.160 5.055 1.00 . A A . 32 LYS CG 1 1
4 5531 1 1 32 LYS H H 0.036 -6.640 8.205 1.00 . A A . 32 LYS H 1 1
4 5532 1 1 32 LYS HA H 2.810 -6.818 7.651 1.00 . A A . 32 LYS HA 1 1
4 5533 1 1 32 LYS HB3 H 0.526 -5.768 5.953 1.00 . A A . 32 LYS HB3 1 1
4 5534 1 1 32 LYS HD3 H 3.049 -8.226 4.897 1.00 . A A . 32 LYS HD3 1 1
4 5535 1 1 32 LYS HE3 H 4.584 -5.942 3.730 1.00 . A A . 32 LYS HE3 1 1
4 5536 1 1 32 LYS HG3 H 2.915 -5.189 5.226 1.00 . A A . 32 LYS HG3 1 1
4 5537 1 1 32 LYS HZ1 H 6.659 -7.072 3.883 1.00 . A A . 32 LYS HZ1 1 1
4 5538 1 1 32 LYS HZ2 H 6.109 -7.020 5.415 1.00 . A A . 32 LYS HZ2 1 1
4 5539 1 1 32 LYS N N 0.972 -6.531 8.540 1.00 . A A . 32 LYS N 1 1
4 5540 1 1 32 LYS NZ N 5.917 -7.396 4.494 1.00 . A A . 32 LYS NZ 1 1
4 5541 1 1 32 LYS O O 3.355 -4.257 7.142 1.00 . A A . 32 LYS O 1 1
4 5542 1 1 33 VAL C C 3.075 -2.631 10.056 1.00 . A A . 33 VAL C 1 1
4 5543 1 1 33 VAL CA C 1.997 -2.665 8.971 1.00 . A A . 33 VAL CA 1 1
4 5544 1 1 33 VAL CB C 0.722 -1.919 9.371 1.00 . A A . 33 VAL CB 1 1
4 5545 1 1 33 VAL CG1 C 0.975 -0.413 9.464 1.00 . A A . 33 VAL CG1 1 1
4 5546 1 1 33 VAL CG2 C -0.419 -2.224 8.399 1.00 . A A . 33 VAL CG2 1 1
4 5547 1 1 33 VAL H H 0.905 -4.431 9.148 1.00 . A A . 33 VAL H 1 1
4 5548 1 1 33 VAL HA H 2.392 -2.200 8.068 1.00 . A A . 33 VAL HA 1 1
4 5549 1 1 33 VAL HB H 0.424 -2.270 10.358 1.00 . A A . 33 VAL HB 1 1
4 5550 1 1 33 VAL HG11 H 1.879 -0.161 8.909 1.00 . A A . 33 VAL HG11 1 1
4 5551 1 1 33 VAL HG12 H 0.127 0.125 9.041 1.00 . A A . 33 VAL HG12 1 1
4 5552 1 1 33 VAL HG13 H 1.101 -0.130 10.509 1.00 . A A . 33 VAL HG13 1 1
4 5553 1 1 33 VAL HG21 H -0.020 -2.720 7.515 1.00 . A A . 33 VAL HG21 1 1
4 5554 1 1 33 VAL HG22 H -1.146 -2.876 8.885 1.00 . A A . 33 VAL HG22 1 1
4 5555 1 1 33 VAL HG23 H -0.905 -1.293 8.106 1.00 . A A . 33 VAL HG23 1 1
4 5556 1 1 33 VAL N N 1.683 -4.047 8.650 1.00 . A A . 33 VAL N 1 1
4 5557 1 1 33 VAL O O 4.093 -1.957 9.903 1.00 . A A . 33 VAL O 1 1
4 5558 1 1 34 THR C C 5.157 -3.761 11.733 1.00 . A A . 34 THR C 1 1
4 5559 1 1 34 THR CA C 3.752 -3.426 12.238 1.00 . A A . 34 THR CA 1 1
4 5560 1 1 34 THR CB C 3.214 -4.437 13.254 1.00 . A A . 34 THR CB 1 1
4 5561 1 1 34 THR CG2 C 2.797 -5.757 12.602 1.00 . A A . 34 THR CG2 1 1
4 5562 1 1 34 THR H H 1.985 -3.910 11.245 1.00 . A A . 34 THR H 1 1
4 5563 1 1 34 THR HA H 3.803 -2.440 12.698 1.00 . A A . 34 THR HA 1 1
4 5564 1 1 34 THR HB H 2.393 -4.010 13.829 1.00 . A A . 34 THR HB 1 1
4 5565 1 1 34 THR HG1 H 4.672 -3.981 14.547 1.00 . A A . 34 THR HG1 1 1
4 5566 1 1 34 THR HG21 H 3.610 -6.124 11.975 1.00 . A A . 34 THR HG21 1 1
4 5567 1 1 34 THR HG22 H 2.576 -6.490 13.378 1.00 . A A . 34 THR HG22 1 1
4 5568 1 1 34 THR HG23 H 1.910 -5.595 11.990 1.00 . A A . 34 THR HG23 1 1
4 5569 1 1 34 THR N N 2.816 -3.365 11.128 1.00 . A A . 34 THR N 1 1
4 5570 1 1 34 THR O O 6.144 -3.226 12.235 1.00 . A A . 34 THR O 1 1
4 5571 1 1 34 THR OG1 O 4.354 -4.780 14.036 1.00 . A A . 34 THR OG1 1 1
4 5572 1 1 35 GLN C C 7.225 -3.839 9.627 1.00 . A A . 35 GLN C 1 1
4 5573 1 1 35 GLN CA C 6.469 -5.054 10.166 1.00 . A A . 35 GLN CA 1 1
4 5574 1 1 35 GLN CB C 6.256 -6.099 9.068 1.00 . A A . 35 GLN CB 1 1
4 5575 1 1 35 GLN CD C 6.640 -5.131 6.772 1.00 . A A . 35 GLN CD 1 1
4 5576 1 1 35 GLN CG C 5.598 -5.474 7.837 1.00 . A A . 35 GLN CG 1 1
4 5577 1 1 35 GLN H H 4.393 -5.072 10.342 1.00 . A A . 35 GLN H 1 1
4 5578 1 1 35 GLN HA H 7.028 -5.505 10.986 1.00 . A A . 35 GLN HA 1 1
4 5579 1 1 35 GLN HB3 H 5.634 -6.909 9.448 1.00 . A A . 35 GLN HB3 1 1
4 5580 1 1 35 GLN HE21 H 5.457 -3.602 6.174 1.00 . A A . 35 GLN HE21 1 1
4 5581 1 1 35 GLN HE22 H 6.936 -3.781 5.292 1.00 . A A . 35 GLN HE22 1 1
4 5582 1 1 35 GLN HG3 H 5.057 -4.574 8.127 1.00 . A A . 35 GLN HG3 1 1
4 5583 1 1 35 GLN N N 5.201 -4.643 10.745 1.00 . A A . 35 GLN N 1 1
4 5584 1 1 35 GLN NE2 N 6.317 -4.085 6.017 1.00 . A A . 35 GLN NE2 1 1
4 5585 1 1 35 GLN O O 8.449 -3.766 9.737 1.00 . A A . 35 GLN O 1 1
4 5586 1 1 35 GLN OE1 O 7.671 -5.772 6.645 1.00 . A A . 35 GLN OE1 1 1
4 5587 1 1 36 SER C C 7.354 -0.708 9.619 1.00 . A A . 36 SER C 1 1
4 5588 1 1 36 SER CA C 7.051 -1.706 8.499 1.00 . A A . 36 SER CA 1 1
4 5589 1 1 36 SER CB C 6.124 -1.074 7.461 1.00 . A A . 36 SER CB 1 1
4 5590 1 1 36 SER H H 5.473 -2.982 8.970 1.00 . A A . 36 SER H 1 1
4 5591 1 1 36 SER HA H 7.974 -2.028 8.015 1.00 . A A . 36 SER HA 1 1
4 5592 1 1 36 SER HB3 H 5.452 -0.371 7.953 1.00 . A A . 36 SER HB3 1 1
4 5593 1 1 36 SER HG H 6.222 -0.070 5.731 1.00 . A A . 36 SER HG 1 1
4 5594 1 1 36 SER N N 6.468 -2.915 9.056 1.00 . A A . 36 SER N 1 1
4 5595 1 1 36 SER O O 8.254 0.121 9.490 1.00 . A A . 36 SER O 1 1
4 5596 1 1 36 SER OG O 6.850 -0.398 6.437 1.00 . A A . 36 SER OG 1 1
4 5597 1 1 37 LEU C C 8.239 0.114 12.212 1.00 . A A . 37 LEU C 1 1
4 5598 1 1 37 LEU CA C 6.757 0.063 11.832 1.00 . A A . 37 LEU CA 1 1
4 5599 1 1 37 LEU CB C 5.842 -0.361 12.983 1.00 . A A . 37 LEU CB 1 1
4 5600 1 1 37 LEU CD1 C 4.107 0.233 14.714 1.00 . A A . 37 LEU CD1 1 1
4 5601 1 1 37 LEU CD2 C 5.392 2.062 13.515 1.00 . A A . 37 LEU CD2 1 1
4 5602 1 1 37 LEU CG C 4.788 0.661 13.412 1.00 . A A . 37 LEU CG 1 1
4 5603 1 1 37 LEU H H 5.854 -1.495 10.788 1.00 . A A . 37 LEU H 1 1
4 5604 1 1 37 LEU HA H 6.447 1.062 11.524 1.00 . A A . 37 LEU HA 1 1
4 5605 1 1 37 LEU HB3 H 6.463 -0.598 13.847 1.00 . A A . 37 LEU HB3 1 1
4 5606 1 1 37 LEU HD11 H 4.848 -0.206 15.383 1.00 . A A . 37 LEU HD11 1 1
4 5607 1 1 37 LEU HD12 H 3.657 1.102 15.191 1.00 . A A . 37 LEU HD12 1 1
4 5608 1 1 37 LEU HD13 H 3.334 -0.504 14.495 1.00 . A A . 37 LEU HD13 1 1
4 5609 1 1 37 LEU HD21 H 6.453 2.019 13.269 1.00 . A A . 37 LEU HD21 1 1
4 5610 1 1 37 LEU HD22 H 4.884 2.730 12.819 1.00 . A A . 37 LEU HD22 1 1
4 5611 1 1 37 LEU HD23 H 5.270 2.437 14.532 1.00 . A A . 37 LEU HD23 1 1
4 5612 1 1 37 LEU HG H 4.016 0.700 12.643 1.00 . A A . 37 LEU HG 1 1
4 5613 1 1 37 LEU N N 6.584 -0.819 10.691 1.00 . A A . 37 LEU N 1 1
4 5614 1 1 37 LEU O O 8.764 1.177 12.537 1.00 . A A . 37 LEU O 1 1
4 5615 1 1 38 GLU C C 10.854 -2.473 11.977 1.00 . A A . 38 GLU C 1 1
4 5616 1 1 38 GLU CA C 10.281 -1.152 12.492 1.00 . A A . 38 GLU CA 1 1
4 5617 1 1 38 GLU CB C 10.499 -1.010 14.000 1.00 . A A . 38 GLU CB 1 1
4 5618 1 1 38 GLU CD C 12.381 0.500 14.732 1.00 . A A . 38 GLU CD 1 1
4 5619 1 1 38 GLU CG C 10.898 0.421 14.363 1.00 . A A . 38 GLU CG 1 1
4 5620 1 1 38 GLU H H 8.436 -1.910 11.893 1.00 . A A . 38 GLU H 1 1
4 5621 1 1 38 GLU HA H 10.761 -0.317 11.981 1.00 . A A . 38 GLU HA 1 1
4 5622 1 1 38 GLU HB3 H 11.276 -1.702 14.325 1.00 . A A . 38 GLU HB3 1 1
4 5623 1 1 38 GLU HE2 H 13.090 1.979 13.808 1.00 . A A . 38 GLU HE2 1 1
4 5624 1 1 38 GLU HG3 H 10.293 0.769 15.200 1.00 . A A . 38 GLU HG3 1 1
4 5625 1 1 38 GLU N N 8.870 -1.050 12.157 1.00 . A A . 38 GLU N 1 1
4 5626 1 1 38 GLU O O 11.099 -3.393 12.755 1.00 . A A . 38 GLU O 1 1
4 5627 1 1 38 GLU OE1 O 12.764 0.114 15.846 1.00 . A A . 38 GLU OE1 1 1
4 5628 1 1 38 GLU OE2 O 13.147 0.981 13.813 1.00 . A A . 38 GLU OE2 1 1
4 5629 1 1 39 LYS C C 13.073 -3.853 10.396 1.00 . A A . 39 LYS C 1 1
4 5630 1 1 39 LYS CA C 11.591 -3.720 10.040 1.00 . A A . 39 LYS CA 1 1
4 5631 1 1 39 LYS CB C 11.320 -3.702 8.534 1.00 . A A . 39 LYS CB 1 1
4 5632 1 1 39 LYS CD C 10.800 -6.154 8.255 1.00 . A A . 39 LYS CD 1 1
4 5633 1 1 39 LYS CE C 11.397 -7.032 9.357 1.00 . A A . 39 LYS CE 1 1
4 5634 1 1 39 LYS CG C 11.754 -5.018 7.883 1.00 . A A . 39 LYS CG 1 1
4 5635 1 1 39 LYS H H 10.849 -1.774 10.041 1.00 . A A . 39 LYS H 1 1
4 5636 1 1 39 LYS HA H 11.057 -4.577 10.453 1.00 . A A . 39 LYS HA 1 1
4 5637 1 1 39 LYS HB3 H 11.856 -2.871 8.075 1.00 . A A . 39 LYS HB3 1 1
4 5638 1 1 39 LYS HD3 H 10.591 -6.761 7.375 1.00 . A A . 39 LYS HD3 1 1
4 5639 1 1 39 LYS HE3 H 10.953 -6.772 10.318 1.00 . A A . 39 LYS HE3 1 1
4 5640 1 1 39 LYS HG3 H 12.766 -5.268 8.201 1.00 . A A . 39 LYS HG3 1 1
4 5641 1 1 39 LYS HZ1 H 12.023 -8.963 8.886 1.00 . A A . 39 LYS HZ1 1 1
4 5642 1 1 39 LYS HZ2 H 10.700 -8.937 9.836 1.00 . A A . 39 LYS HZ2 1 1
4 5643 1 1 39 LYS N N 11.051 -2.527 10.667 1.00 . A A . 39 LYS N 1 1
4 5644 1 1 39 LYS NZ N 11.159 -8.464 9.066 1.00 . A A . 39 LYS NZ 1 1
4 5645 1 1 39 LYS O O 13.532 -4.934 10.765 1.00 . A A . 39 LYS O 1 1
4 5646 1 1 40 ASP C C 15.815 -1.426 10.041 1.00 . A A . 40 ASP C 1 1
4 5647 1 1 40 ASP CA C 15.201 -2.720 10.580 1.00 . A A . 40 ASP CA 1 1
4 5648 1 1 40 ASP CB C 15.924 -3.897 9.920 1.00 . A A . 40 ASP CB 1 1
4 5649 1 1 40 ASP CG C 16.086 -5.134 10.806 1.00 . A A . 40 ASP CG 1 1
4 5650 1 1 40 ASP H H 13.401 -1.866 9.974 1.00 . A A . 40 ASP H 1 1
4 5651 1 1 40 ASP HA H 15.262 -2.790 11.665 1.00 . A A . 40 ASP HA 1 1
4 5652 1 1 40 ASP HB3 H 16.911 -3.564 9.601 1.00 . A A . 40 ASP HB3 1 1
4 5653 1 1 40 ASP HD2 H 16.760 -3.993 12.146 1.00 . A A . 40 ASP HD2 1 1
4 5654 1 1 40 ASP N N 13.781 -2.741 10.274 1.00 . A A . 40 ASP N 1 1
4 5655 1 1 40 ASP O O 15.831 -0.408 10.730 1.00 . A A . 40 ASP O 1 1
4 5656 1 1 40 ASP OD1 O 15.563 -6.214 10.497 1.00 . A A . 40 ASP OD1 1 1
4 5657 1 1 40 ASP OD2 O 16.796 -4.953 11.868 1.00 . A A . 40 ASP OD2 1 1
4 5658 1 1 41 ASP C C 15.825 0.556 7.617 1.00 . A A . 41 ASP C 1 1
4 5659 1 1 41 ASP CA C 16.920 -0.357 8.173 1.00 . A A . 41 ASP CA 1 1
4 5660 1 1 41 ASP CB C 17.815 -0.785 7.009 1.00 . A A . 41 ASP CB 1 1
4 5661 1 1 41 ASP CG C 18.952 0.182 6.678 1.00 . A A . 41 ASP CG 1 1
4 5662 1 1 41 ASP H H 16.290 -2.340 8.258 1.00 . A A . 41 ASP H 1 1
4 5663 1 1 41 ASP HA H 17.507 0.125 8.955 1.00 . A A . 41 ASP HA 1 1
4 5664 1 1 41 ASP HB3 H 17.195 -0.911 6.121 1.00 . A A . 41 ASP HB3 1 1
4 5665 1 1 41 ASP HD2 H 19.447 -0.840 5.175 1.00 . A A . 41 ASP HD2 1 1
4 5666 1 1 41 ASP N N 16.306 -1.509 8.812 1.00 . A A . 41 ASP N 1 1
4 5667 1 1 41 ASP O O 14.780 0.730 8.243 1.00 . A A . 41 ASP O 1 1
4 5668 1 1 41 ASP OD1 O 18.966 1.335 7.137 1.00 . A A . 41 ASP OD1 1 1
4 5669 1 1 41 ASP OD2 O 19.866 -0.294 5.901 1.00 . A A . 41 ASP OD2 1 1
4 5670 1 1 42 ILE C C 14.819 1.463 4.411 1.00 . A A . 42 ILE C 1 1
4 5671 1 1 42 ILE CA C 15.154 2.005 5.802 1.00 . A A . 42 ILE CA 1 1
4 5672 1 1 42 ILE CB C 15.688 3.440 5.789 1.00 . A A . 42 ILE CB 1 1
4 5673 1 1 42 ILE CD1 C 13.993 3.793 7.624 1.00 . A A . 42 ILE CD1 1 1
4 5674 1 1 42 ILE CG1 C 15.393 4.145 7.114 1.00 . A A . 42 ILE CG1 1 1
4 5675 1 1 42 ILE CG2 C 15.142 4.217 4.591 1.00 . A A . 42 ILE CG2 1 1
4 5676 1 1 42 ILE H H 16.955 0.968 5.947 1.00 . A A . 42 ILE H 1 1
4 5677 1 1 42 ILE HA H 14.244 2.006 6.401 1.00 . A A . 42 ILE HA 1 1
4 5678 1 1 42 ILE HB H 16.772 3.400 5.680 1.00 . A A . 42 ILE HB 1 1
4 5679 1 1 42 ILE HD11 H 13.305 3.730 6.782 1.00 . A A . 42 ILE HD11 1 1
4 5680 1 1 42 ILE HD12 H 14.026 2.831 8.138 1.00 . A A . 42 ILE HD12 1 1
4 5681 1 1 42 ILE HD13 H 13.654 4.563 8.316 1.00 . A A . 42 ILE HD13 1 1
4 5682 1 1 42 ILE HG13 H 15.474 5.224 6.981 1.00 . A A . 42 ILE HG13 1 1
4 5683 1 1 42 ILE HG21 H 14.155 3.837 4.329 1.00 . A A . 42 ILE HG21 1 1
4 5684 1 1 42 ILE HG22 H 15.068 5.275 4.846 1.00 . A A . 42 ILE HG22 1 1
4 5685 1 1 42 ILE HG23 H 15.815 4.096 3.742 1.00 . A A . 42 ILE HG23 1 1
4 5686 1 1 42 ILE N N 16.102 1.115 6.448 1.00 . A A . 42 ILE N 1 1
4 5687 1 1 42 ILE O O 15.361 1.930 3.411 1.00 . A A . 42 ILE O 1 1
4 5688 1 1 43 ARG C C 12.440 0.727 2.462 1.00 . A A . 43 ARG C 1 1
4 5689 1 1 43 ARG CA C 13.511 -0.127 3.141 1.00 . A A . 43 ARG CA 1 1
4 5690 1 1 43 ARG CB C 12.960 -1.536 3.372 1.00 . A A . 43 ARG CB 1 1
4 5691 1 1 43 ARG CD C 15.420 -2.053 3.576 1.00 . A A . 43 ARG CD 1 1
4 5692 1 1 43 ARG CG C 14.048 -2.591 3.164 1.00 . A A . 43 ARG CG 1 1
4 5693 1 1 43 ARG CZ C 17.016 -3.976 3.480 1.00 . A A . 43 ARG CZ 1 1
4 5694 1 1 43 ARG H H 13.489 0.110 5.210 1.00 . A A . 43 ARG H 1 1
4 5695 1 1 43 ARG HA H 14.418 -0.171 2.538 1.00 . A A . 43 ARG HA 1 1
4 5696 1 1 43 ARG HB3 H 12.132 -1.722 2.689 1.00 . A A . 43 ARG HB3 1 1
4 5697 1 1 43 ARG HD3 H 15.300 -1.235 4.287 1.00 . A A . 43 ARG HD3 1 1
4 5698 1 1 43 ARG HE H 16.185 -3.252 5.175 1.00 . A A . 43 ARG HE 1 1
4 5699 1 1 43 ARG HG3 H 14.071 -2.894 2.117 1.00 . A A . 43 ARG HG3 1 1
4 5700 1 1 43 ARG HH11 H 16.594 -3.157 1.656 1.00 . A A . 43 ARG HH11 1 1
4 5701 1 1 43 ARG HH12 H 17.698 -4.491 1.624 1.00 . A A . 43 ARG HH12 1 1
4 5702 1 1 43 ARG HH21 H 18.299 -5.567 3.680 1.00 . A A . 43 ARG HH21 1 1
4 5703 1 1 43 ARG N N 13.926 0.484 4.393 1.00 . A A . 43 ARG N 1 1
4 5704 1 1 43 ARG NE N 16.227 -3.135 4.182 1.00 . A A . 43 ARG NE 1 1
4 5705 1 1 43 ARG NH1 N 17.111 -3.865 2.138 1.00 . A A . 43 ARG NH1 1 1
4 5706 1 1 43 ARG NH2 N 17.694 -4.907 4.124 1.00 . A A . 43 ARG NH2 1 1
4 5707 1 1 43 ARG O O 12.200 1.865 2.866 1.00 . A A . 43 ARG O 1 1
4 5708 1 1 44 HIS C C 9.561 -0.070 0.559 1.00 . A A . 44 HIS C 1 1
4 5709 1 1 44 HIS CA C 10.781 0.841 0.705 1.00 . A A . 44 HIS CA 1 1
4 5710 1 1 44 HIS CB C 11.311 1.342 -0.641 1.00 . A A . 44 HIS CB 1 1
4 5711 1 1 44 HIS CD2 C 13.583 2.507 -1.202 1.00 . A A . 44 HIS CD2 1 1
4 5712 1 1 44 HIS CE1 C 13.456 4.149 0.239 1.00 . A A . 44 HIS CE1 1 1
4 5713 1 1 44 HIS CG C 12.408 2.374 -0.524 1.00 . A A . 44 HIS CG 1 1
4 5714 1 1 44 HIS H H 12.024 -0.779 1.122 1.00 . A A . 44 HIS H 1 1
4 5715 1 1 44 HIS HA H 10.505 1.713 1.298 1.00 . A A . 44 HIS HA 1 1
4 5716 1 1 44 HIS HB3 H 10.484 1.767 -1.209 1.00 . A A . 44 HIS HB3 1 1
4 5717 1 1 44 HIS HD1 H 11.614 3.603 1.024 1.00 . A A . 44 HIS HD1 1 1
4 5718 1 1 44 HIS HD2 H 13.943 1.844 -1.989 1.00 . A A . 44 HIS HD2 1 1
4 5719 1 1 44 HIS HE1 H 13.709 5.043 0.807 1.00 . A A . 44 HIS HE1 1 1
4 5720 1 1 44 HIS N N 11.823 0.147 1.443 1.00 . A A . 44 HIS N 1 1
4 5721 1 1 44 HIS ND1 N 12.356 3.423 0.378 1.00 . A A . 44 HIS ND1 1 1
4 5722 1 1 44 HIS NE2 N 14.215 3.579 -0.742 1.00 . A A . 44 HIS NE2 1 1
4 5723 1 1 44 HIS O O 9.679 -1.291 0.649 1.00 . A A . 44 HIS O 1 1
4 5724 1 1 45 ILE C C 6.785 -0.202 -1.300 1.00 . A A . 45 ILE C 1 1
4 5725 1 1 45 ILE CA C 7.175 -0.179 0.180 1.00 . A A . 45 ILE CA 1 1
4 5726 1 1 45 ILE CB C 6.089 0.395 1.092 1.00 . A A . 45 ILE CB 1 1
4 5727 1 1 45 ILE CD1 C 6.290 2.263 -0.591 1.00 . A A . 45 ILE CD1 1 1
4 5728 1 1 45 ILE CG1 C 5.898 1.892 0.841 1.00 . A A . 45 ILE CG1 1 1
4 5729 1 1 45 ILE CG2 C 6.392 0.096 2.561 1.00 . A A . 45 ILE CG2 1 1
4 5730 1 1 45 ILE H H 8.328 1.553 0.267 1.00 . A A . 45 ILE H 1 1
4 5731 1 1 45 ILE HA H 7.359 -1.203 0.504 1.00 . A A . 45 ILE HA 1 1
4 5732 1 1 45 ILE HB H 5.146 -0.095 0.851 1.00 . A A . 45 ILE HB 1 1
4 5733 1 1 45 ILE HD11 H 7.334 2.000 -0.761 1.00 . A A . 45 ILE HD11 1 1
4 5734 1 1 45 ILE HD12 H 5.659 1.718 -1.293 1.00 . A A . 45 ILE HD12 1 1
4 5735 1 1 45 ILE HD13 H 6.156 3.334 -0.738 1.00 . A A . 45 ILE HD13 1 1
4 5736 1 1 45 ILE HG13 H 6.501 2.463 1.546 1.00 . A A . 45 ILE HG13 1 1
4 5737 1 1 45 ILE HG21 H 7.400 -0.313 2.648 1.00 . A A . 45 ILE HG21 1 1
4 5738 1 1 45 ILE HG22 H 6.322 1.015 3.142 1.00 . A A . 45 ILE HG22 1 1
4 5739 1 1 45 ILE HG23 H 5.673 -0.631 2.940 1.00 . A A . 45 ILE HG23 1 1
4 5740 1 1 45 ILE N N 8.416 0.560 0.337 1.00 . A A . 45 ILE N 1 1
4 5741 1 1 45 ILE O O 7.219 0.650 -2.074 1.00 . A A . 45 ILE O 1 1
4 5742 1 1 46 VAL C C 4.197 -2.103 -3.040 1.00 . A A . 46 VAL C 1 1
4 5743 1 1 46 VAL CA C 5.518 -1.332 -3.023 1.00 . A A . 46 VAL CA 1 1
4 5744 1 1 46 VAL CB C 6.609 -1.996 -3.866 1.00 . A A . 46 VAL CB 1 1
4 5745 1 1 46 VAL CG1 C 5.998 -2.901 -4.938 1.00 . A A . 46 VAL CG1 1 1
4 5746 1 1 46 VAL CG2 C 7.530 -0.949 -4.494 1.00 . A A . 46 VAL CG2 1 1
4 5747 1 1 46 VAL H H 5.622 -1.876 -1.015 1.00 . A A . 46 VAL H 1 1
4 5748 1 1 46 VAL HA H 5.346 -0.332 -3.420 1.00 . A A . 46 VAL HA 1 1
4 5749 1 1 46 VAL HB H 7.211 -2.619 -3.205 1.00 . A A . 46 VAL HB 1 1
4 5750 1 1 46 VAL HG11 H 5.348 -3.637 -4.464 1.00 . A A . 46 VAL HG11 1 1
4 5751 1 1 46 VAL HG12 H 5.417 -2.298 -5.635 1.00 . A A . 46 VAL HG12 1 1
4 5752 1 1 46 VAL HG13 H 6.794 -3.414 -5.476 1.00 . A A . 46 VAL HG13 1 1
4 5753 1 1 46 VAL HG21 H 7.596 -0.082 -3.835 1.00 . A A . 46 VAL HG21 1 1
4 5754 1 1 46 VAL HG22 H 8.524 -1.374 -4.632 1.00 . A A . 46 VAL HG22 1 1
4 5755 1 1 46 VAL HG23 H 7.128 -0.642 -5.459 1.00 . A A . 46 VAL HG23 1 1
4 5756 1 1 46 VAL N N 5.971 -1.187 -1.649 1.00 . A A . 46 VAL N 1 1
4 5757 1 1 46 VAL O O 4.187 -3.322 -3.206 1.00 . A A . 46 VAL O 1 1
4 5758 1 1 47 LEU C C 1.299 -2.115 -4.303 1.00 . A A . 47 LEU C 1 1
4 5759 1 1 47 LEU CA C 1.789 -1.958 -2.862 1.00 . A A . 47 LEU CA 1 1
4 5760 1 1 47 LEU CB C 0.839 -1.152 -1.974 1.00 . A A . 47 LEU CB 1 1
4 5761 1 1 47 LEU CD1 C 0.934 -2.767 -0.039 1.00 . A A . 47 LEU CD1 1 1
4 5762 1 1 47 LEU CD2 C 2.369 -0.675 -0.026 1.00 . A A . 47 LEU CD2 1 1
4 5763 1 1 47 LEU CG C 1.044 -1.302 -0.465 1.00 . A A . 47 LEU CG 1 1
4 5764 1 1 47 LEU H H 3.129 -0.370 -2.734 1.00 . A A . 47 LEU H 1 1
4 5765 1 1 47 LEU HA H 1.880 -2.950 -2.419 1.00 . A A . 47 LEU HA 1 1
4 5766 1 1 47 LEU HB3 H -0.183 -1.441 -2.212 1.00 . A A . 47 LEU HB3 1 1
4 5767 1 1 47 LEU HD11 H 0.689 -3.380 -0.906 1.00 . A A . 47 LEU HD11 1 1
4 5768 1 1 47 LEU HD12 H 1.885 -3.095 0.381 1.00 . A A . 47 LEU HD12 1 1
4 5769 1 1 47 LEU HD13 H 0.150 -2.869 0.711 1.00 . A A . 47 LEU HD13 1 1
4 5770 1 1 47 LEU HD21 H 3.188 -1.128 -0.585 1.00 . A A . 47 LEU HD21 1 1
4 5771 1 1 47 LEU HD22 H 2.347 0.397 -0.220 1.00 . A A . 47 LEU HD22 1 1
4 5772 1 1 47 LEU HD23 H 2.518 -0.848 1.040 1.00 . A A . 47 LEU HD23 1 1
4 5773 1 1 47 LEU HG H 0.248 -0.758 0.044 1.00 . A A . 47 LEU HG 1 1
4 5774 1 1 47 LEU N N 3.113 -1.360 -2.868 1.00 . A A . 47 LEU N 1 1
4 5775 1 1 47 LEU O O 1.692 -1.351 -5.184 1.00 . A A . 47 LEU O 1 1
4 5776 1 1 48 ASN C C -1.057 -4.569 -5.737 1.00 . A A . 48 ASN C 1 1
4 5777 1 1 48 ASN CA C -0.104 -3.375 -5.818 1.00 . A A . 48 ASN CA 1 1
4 5778 1 1 48 ASN CB C 1.004 -3.721 -6.816 1.00 . A A . 48 ASN CB 1 1
4 5779 1 1 48 ASN CG C 0.449 -4.527 -7.992 1.00 . A A . 48 ASN CG 1 1
4 5780 1 1 48 ASN H H 0.129 -3.725 -3.778 1.00 . A A . 48 ASN H 1 1
4 5781 1 1 48 ASN HA H -0.611 -2.455 -6.108 1.00 . A A . 48 ASN HA 1 1
4 5782 1 1 48 ASN HB3 H 1.784 -4.293 -6.314 1.00 . A A . 48 ASN HB3 1 1
4 5783 1 1 48 ASN HD21 H 2.312 -5.254 -8.310 1.00 . A A . 48 ASN HD21 1 1
4 5784 1 1 48 ASN HD22 H 1.096 -5.827 -9.404 1.00 . A A . 48 ASN HD22 1 1
4 5785 1 1 48 ASN N N 0.444 -3.110 -4.499 1.00 . A A . 48 ASN N 1 1
4 5786 1 1 48 ASN ND2 N 1.361 -5.264 -8.620 1.00 . A A . 48 ASN ND2 1 1
4 5787 1 1 48 ASN O O -0.625 -5.700 -5.524 1.00 . A A . 48 ASN O 1 1
4 5788 1 1 48 ASN OD1 O -0.728 -4.483 -8.308 1.00 . A A . 48 ASN OD1 1 1
4 5789 1 1 49 LEU C C -3.745 -5.707 -7.289 1.00 . A A . 49 LEU C 1 1
4 5790 1 1 49 LEU CA C -3.356 -5.311 -5.863 1.00 . A A . 49 LEU CA 1 1
4 5791 1 1 49 LEU CB C -4.540 -4.857 -5.006 1.00 . A A . 49 LEU CB 1 1
4 5792 1 1 49 LEU CD1 C -4.348 -4.311 -2.552 1.00 . A A . 49 LEU CD1 1 1
4 5793 1 1 49 LEU CD2 C -5.905 -6.156 -3.330 1.00 . A A . 49 LEU CD2 1 1
4 5794 1 1 49 LEU CG C -4.590 -5.416 -3.582 1.00 . A A . 49 LEU CG 1 1
4 5795 1 1 49 LEU H H -2.681 -3.353 -6.086 1.00 . A A . 49 LEU H 1 1
4 5796 1 1 49 LEU HA H -2.916 -6.179 -5.371 1.00 . A A . 49 LEU HA 1 1
4 5797 1 1 49 LEU HB3 H -5.461 -5.137 -5.518 1.00 . A A . 49 LEU HB3 1 1
4 5798 1 1 49 LEU HD11 H -4.083 -3.387 -3.066 1.00 . A A . 49 LEU HD11 1 1
4 5799 1 1 49 LEU HD12 H -5.254 -4.155 -1.966 1.00 . A A . 49 LEU HD12 1 1
4 5800 1 1 49 LEU HD13 H -3.533 -4.604 -1.889 1.00 . A A . 49 LEU HD13 1 1
4 5801 1 1 49 LEU HD21 H -6.726 -5.604 -3.786 1.00 . A A . 49 LEU HD21 1 1
4 5802 1 1 49 LEU HD22 H -5.850 -7.153 -3.767 1.00 . A A . 49 LEU HD22 1 1
4 5803 1 1 49 LEU HD23 H -6.075 -6.239 -2.256 1.00 . A A . 49 LEU HD23 1 1
4 5804 1 1 49 LEU HG H -3.785 -6.142 -3.472 1.00 . A A . 49 LEU HG 1 1
4 5805 1 1 49 LEU N N -2.338 -4.276 -5.913 1.00 . A A . 49 LEU N 1 1
4 5806 1 1 49 LEU O O -4.251 -4.885 -8.049 1.00 . A A . 49 LEU O 1 1
4 5807 1 1 50 GLU C C -5.263 -7.958 -8.979 1.00 . A A . 50 GLU C 1 1
4 5808 1 1 50 GLU CA C -3.809 -7.484 -8.929 1.00 . A A . 50 GLU CA 1 1
4 5809 1 1 50 GLU CB C -2.852 -8.609 -9.322 1.00 . A A . 50 GLU CB 1 1
4 5810 1 1 50 GLU CD C -2.803 -9.055 -11.805 1.00 . A A . 50 GLU CD 1 1
4 5811 1 1 50 GLU CG C -2.151 -8.296 -10.647 1.00 . A A . 50 GLU CG 1 1
4 5812 1 1 50 GLU H H -3.080 -7.632 -6.984 1.00 . A A . 50 GLU H 1 1
4 5813 1 1 50 GLU HA H -3.672 -6.643 -9.608 1.00 . A A . 50 GLU HA 1 1
4 5814 1 1 50 GLU HB3 H -3.402 -9.547 -9.411 1.00 . A A . 50 GLU HB3 1 1
4 5815 1 1 50 GLU HE2 H -2.495 -9.612 -13.577 1.00 . A A . 50 GLU HE2 1 1
4 5816 1 1 50 GLU HG3 H -1.098 -8.565 -10.577 1.00 . A A . 50 GLU HG3 1 1
4 5817 1 1 50 GLU N N -3.493 -6.968 -7.608 1.00 . A A . 50 GLU N 1 1
4 5818 1 1 50 GLU O O -5.867 -8.010 -10.049 1.00 . A A . 50 GLU O 1 1
4 5819 1 1 50 GLU OE1 O -4.026 -9.261 -11.801 1.00 . A A . 50 GLU OE1 1 1
4 5820 1 1 50 GLU OE2 O -1.991 -9.436 -12.732 1.00 . A A . 50 GLU OE2 1 1
4 5821 1 1 51 ASP C C -7.982 -7.736 -6.924 1.00 . A A . 51 ASP C 1 1
4 5822 1 1 51 ASP CA C -7.155 -8.760 -7.703 1.00 . A A . 51 ASP CA 1 1
4 5823 1 1 51 ASP CB C -7.227 -10.093 -6.955 1.00 . A A . 51 ASP CB 1 1
4 5824 1 1 51 ASP CG C -8.642 -10.619 -6.705 1.00 . A A . 51 ASP CG 1 1
4 5825 1 1 51 ASP H H -5.286 -8.247 -6.941 1.00 . A A . 51 ASP H 1 1
4 5826 1 1 51 ASP HA H -7.497 -8.876 -8.731 1.00 . A A . 51 ASP HA 1 1
4 5827 1 1 51 ASP HB3 H -6.722 -9.981 -5.995 1.00 . A A . 51 ASP HB3 1 1
4 5828 1 1 51 ASP HD2 H -9.235 -12.388 -6.445 1.00 . A A . 51 ASP HD2 1 1
4 5829 1 1 51 ASP N N -5.783 -8.292 -7.806 1.00 . A A . 51 ASP N 1 1
4 5830 1 1 51 ASP O O -8.519 -8.044 -5.862 1.00 . A A . 51 ASP O 1 1
4 5831 1 1 51 ASP OD1 O -9.631 -10.045 -7.185 1.00 . A A . 51 ASP OD1 1 1
4 5832 1 1 51 ASP OD2 O -8.708 -11.680 -5.974 1.00 . A A . 51 ASP OD2 1 1
4 5833 1 1 52 LEU C C -10.294 -5.623 -7.191 1.00 . A A . 52 LEU C 1 1
4 5834 1 1 52 LEU CA C -8.811 -5.465 -6.853 1.00 . A A . 52 LEU CA 1 1
4 5835 1 1 52 LEU CB C -8.233 -4.103 -7.245 1.00 . A A . 52 LEU CB 1 1
4 5836 1 1 52 LEU CD1 C -10.193 -3.143 -5.982 1.00 . A A . 52 LEU CD1 1 1
4 5837 1 1 52 LEU CD2 C -7.822 -2.543 -5.307 1.00 . A A . 52 LEU CD2 1 1
4 5838 1 1 52 LEU CG C -8.761 -2.899 -6.462 1.00 . A A . 52 LEU CG 1 1
4 5839 1 1 52 LEU H H -7.619 -6.293 -8.347 1.00 . A A . 52 LEU H 1 1
4 5840 1 1 52 LEU HA H -8.688 -5.569 -5.775 1.00 . A A . 52 LEU HA 1 1
4 5841 1 1 52 LEU HB3 H -8.431 -3.938 -8.304 1.00 . A A . 52 LEU HB3 1 1
4 5842 1 1 52 LEU HD11 H -10.215 -4.020 -5.334 1.00 . A A . 52 LEU HD11 1 1
4 5843 1 1 52 LEU HD12 H -10.544 -2.273 -5.426 1.00 . A A . 52 LEU HD12 1 1
4 5844 1 1 52 LEU HD13 H -10.841 -3.310 -6.842 1.00 . A A . 52 LEU HD13 1 1
4 5845 1 1 52 LEU HD21 H -7.370 -3.452 -4.912 1.00 . A A . 52 LEU HD21 1 1
4 5846 1 1 52 LEU HD22 H -7.041 -1.874 -5.668 1.00 . A A . 52 LEU HD22 1 1
4 5847 1 1 52 LEU HD23 H -8.389 -2.047 -4.519 1.00 . A A . 52 LEU HD23 1 1
4 5848 1 1 52 LEU HG H -8.788 -2.041 -7.131 1.00 . A A . 52 LEU HG 1 1
4 5849 1 1 52 LEU N N -8.058 -6.537 -7.483 1.00 . A A . 52 LEU N 1 1
4 5850 1 1 52 LEU O O -10.737 -5.224 -8.266 1.00 . A A . 52 LEU O 1 1
4 5851 1 1 53 SER C C -13.242 -5.391 -5.629 1.00 . A A . 53 SER C 1 1
4 5852 1 1 53 SER CA C -12.449 -6.421 -6.434 1.00 . A A . 53 SER CA 1 1
4 5853 1 1 53 SER CB C -12.849 -7.839 -6.020 1.00 . A A . 53 SER CB 1 1
4 5854 1 1 53 SER H H -10.657 -6.528 -5.377 1.00 . A A . 53 SER H 1 1
4 5855 1 1 53 SER HA H -12.624 -6.292 -7.501 1.00 . A A . 53 SER HA 1 1
4 5856 1 1 53 SER HB3 H -12.458 -8.052 -5.025 1.00 . A A . 53 SER HB3 1 1
4 5857 1 1 53 SER HG H -14.653 -7.657 -5.174 1.00 . A A . 53 SER HG 1 1
4 5858 1 1 53 SER N N -11.024 -6.205 -6.250 1.00 . A A . 53 SER N 1 1
4 5859 1 1 53 SER O O -13.715 -4.398 -6.180 1.00 . A A . 53 SER O 1 1
4 5860 1 1 53 SER OG O -14.262 -8.017 -6.021 1.00 . A A . 53 SER OG 1 1
4 5861 1 1 54 PHE C C -13.226 -3.576 -3.041 1.00 . A A . 54 PHE C 1 1
4 5862 1 1 54 PHE CA C -14.092 -4.769 -3.451 1.00 . A A . 54 PHE CA 1 1
4 5863 1 1 54 PHE CB C -14.452 -5.576 -2.202 1.00 . A A . 54 PHE CB 1 1
4 5864 1 1 54 PHE CD1 C -16.384 -4.255 -1.311 1.00 . A A . 54 PHE CD1 1 1
4 5865 1 1 54 PHE CD2 C -14.496 -4.525 0.071 1.00 . A A . 54 PHE CD2 1 1
4 5866 1 1 54 PHE CE1 C -17.019 -3.492 -0.296 1.00 . A A . 54 PHE CE1 1 1
4 5867 1 1 54 PHE CE2 C -15.131 -3.763 1.088 1.00 . A A . 54 PHE CE2 1 1
4 5868 1 1 54 PHE CG C -15.136 -4.755 -1.106 1.00 . A A . 54 PHE CG 1 1
4 5869 1 1 54 PHE CZ C -16.379 -3.263 0.883 1.00 . A A . 54 PHE CZ 1 1
4 5870 1 1 54 PHE H H -12.976 -6.471 -3.897 1.00 . A A . 54 PHE H 1 1
4 5871 1 1 54 PHE HA H -14.965 -4.411 -3.997 1.00 . A A . 54 PHE HA 1 1
4 5872 1 1 54 PHE HB3 H -13.544 -6.020 -1.794 1.00 . A A . 54 PHE HB3 1 1
4 5873 1 1 54 PHE HD1 H -16.897 -4.438 -2.256 1.00 . A A . 54 PHE HD1 1 1
4 5874 1 1 54 PHE HD2 H -13.496 -4.926 0.235 1.00 . A A . 54 PHE HD2 1 1
4 5875 1 1 54 PHE HE1 H -18.019 -3.091 -0.460 1.00 . A A . 54 PHE HE1 1 1
4 5876 1 1 54 PHE HE2 H -14.619 -3.579 2.031 1.00 . A A . 54 PHE HE2 1 1
4 5877 1 1 54 PHE HZ H -16.866 -2.678 1.663 1.00 . A A . 54 PHE HZ 1 1
4 5878 1 1 54 PHE N N -13.364 -5.661 -4.337 1.00 . A A . 54 PHE N 1 1
4 5879 1 1 54 PHE O O -13.479 -2.447 -3.460 1.00 . A A . 54 PHE O 1 1
4 5880 1 1 55 MET C C -12.069 -1.527 -1.485 1.00 . A A . 55 MET C 1 1
4 5881 1 1 55 MET CA C -11.317 -2.832 -1.756 1.00 . A A . 55 MET CA 1 1
4 5882 1 1 55 MET CB C -10.231 -2.587 -2.805 1.00 . A A . 55 MET CB 1 1
4 5883 1 1 55 MET CE C -8.592 -4.788 -2.431 1.00 . A A . 55 MET CE 1 1
4 5884 1 1 55 MET CG C -8.939 -2.089 -2.152 1.00 . A A . 55 MET CG 1 1
4 5885 1 1 55 MET H H -12.023 -4.787 -1.891 1.00 . A A . 55 MET H 1 1
4 5886 1 1 55 MET HA H -10.893 -3.214 -0.828 1.00 . A A . 55 MET HA 1 1
4 5887 1 1 55 MET HB3 H -10.581 -1.854 -3.532 1.00 . A A . 55 MET HB3 1 1
4 5888 1 1 55 MET HE1 H -9.532 -4.633 -1.900 1.00 . A A . 55 MET HE1 1 1
4 5889 1 1 55 MET HE2 H -8.800 -5.061 -3.465 1.00 . A A . 55 MET HE2 1 1
4 5890 1 1 55 MET HE3 H -8.031 -5.588 -1.949 1.00 . A A . 55 MET HE3 1 1
4 5891 1 1 55 MET HG3 H -9.101 -1.926 -1.086 1.00 . A A . 55 MET HG3 1 1
4 5892 1 1 55 MET N N -12.222 -3.867 -2.227 1.00 . A A . 55 MET N 1 1
4 5893 1 1 55 MET O O -12.146 -0.659 -2.353 1.00 . A A . 55 MET O 1 1
4 5894 1 1 55 MET SD S -7.634 -3.282 -2.394 1.00 . A A . 55 MET SD 1 1
4 5895 1 1 56 ASP C C -12.507 0.576 1.097 1.00 . A A . 56 ASP C 1 1
4 5896 1 1 56 ASP CA C -13.349 -0.246 0.118 1.00 . A A . 56 ASP CA 1 1
4 5897 1 1 56 ASP CB C -14.655 -0.625 0.820 1.00 . A A . 56 ASP CB 1 1
4 5898 1 1 56 ASP CG C -15.784 0.397 0.680 1.00 . A A . 56 ASP CG 1 1
4 5899 1 1 56 ASP H H -12.539 -2.141 0.422 1.00 . A A . 56 ASP H 1 1
4 5900 1 1 56 ASP HA H -13.551 0.289 -0.809 1.00 . A A . 56 ASP HA 1 1
4 5901 1 1 56 ASP HB3 H -14.449 -0.775 1.880 1.00 . A A . 56 ASP HB3 1 1
4 5902 1 1 56 ASP HD2 H -16.521 1.188 2.222 1.00 . A A . 56 ASP HD2 1 1
4 5903 1 1 56 ASP N N -12.605 -1.430 -0.277 1.00 . A A . 56 ASP N 1 1
4 5904 1 1 56 ASP O O -11.282 0.610 0.991 1.00 . A A . 56 ASP O 1 1
4 5905 1 1 56 ASP OD1 O -15.834 1.164 -0.294 1.00 . A A . 56 ASP OD1 1 1
4 5906 1 1 56 ASP OD2 O -16.649 0.388 1.637 1.00 . A A . 56 ASP OD2 1 1
4 5907 1 1 57 SER C C -12.368 1.249 4.326 1.00 . A A . 57 SER C 1 1
4 5908 1 1 57 SER CA C -12.530 2.037 3.024 1.00 . A A . 57 SER CA 1 1
4 5909 1 1 57 SER CB C -13.302 3.332 3.280 1.00 . A A . 57 SER CB 1 1
4 5910 1 1 57 SER H H -14.195 1.184 2.107 1.00 . A A . 57 SER H 1 1
4 5911 1 1 57 SER HA H -11.555 2.273 2.597 1.00 . A A . 57 SER HA 1 1
4 5912 1 1 57 SER HB3 H -13.854 3.246 4.216 1.00 . A A . 57 SER HB3 1 1
4 5913 1 1 57 SER HG H -12.759 5.172 2.711 1.00 . A A . 57 SER HG 1 1
4 5914 1 1 57 SER N N -13.198 1.218 2.028 1.00 . A A . 57 SER N 1 1
4 5915 1 1 57 SER O O -11.790 1.749 5.291 1.00 . A A . 57 SER O 1 1
4 5916 1 1 57 SER OG O -12.440 4.465 3.341 1.00 . A A . 57 SER OG 1 1
4 5917 1 1 58 SER C C -11.347 -1.003 5.903 1.00 . A A . 58 SER C 1 1
4 5918 1 1 58 SER CA C -12.807 -0.831 5.478 1.00 . A A . 58 SER CA 1 1
4 5919 1 1 58 SER CB C -13.443 -2.195 5.201 1.00 . A A . 58 SER CB 1 1
4 5920 1 1 58 SER H H -13.354 -0.369 3.522 1.00 . A A . 58 SER H 1 1
4 5921 1 1 58 SER HA H -13.373 -0.317 6.256 1.00 . A A . 58 SER HA 1 1
4 5922 1 1 58 SER HB3 H -13.932 -2.557 6.105 1.00 . A A . 58 SER HB3 1 1
4 5923 1 1 58 SER HG H -15.213 -2.650 4.387 1.00 . A A . 58 SER HG 1 1
4 5924 1 1 58 SER N N -12.887 0.031 4.311 1.00 . A A . 58 SER N 1 1
4 5925 1 1 58 SER O O -11.042 -1.028 7.095 1.00 . A A . 58 SER O 1 1
4 5926 1 1 58 SER OG O -14.392 -2.135 4.140 1.00 . A A . 58 SER OG 1 1
4 5927 1 1 59 GLY C C -8.285 -0.021 4.789 1.00 . A A . 59 GLY C 1 1
4 5928 1 1 59 GLY CA C -9.063 -1.286 5.160 1.00 . A A . 59 GLY CA 1 1
4 5929 1 1 59 GLY H H -10.739 -1.095 3.939 1.00 . A A . 59 GLY H 1 1
4 5930 1 1 59 GLY HA2 H -8.903 -1.520 6.212 1.00 . A A . 59 GLY HA2 1 1
4 5931 1 1 59 GLY HA3 H -8.684 -2.130 4.584 1.00 . A A . 59 GLY HA3 1 1
4 5932 1 1 59 GLY N N -10.483 -1.117 4.904 1.00 . A A . 59 GLY N 1 1
4 5933 1 1 59 GLY O O -7.055 -0.026 4.777 1.00 . A A . 59 GLY O 1 1
4 5934 1 1 60 LEU C C -7.392 2.692 5.182 1.00 . A A . 60 LEU C 1 1
4 5935 1 1 60 LEU CA C -8.431 2.301 4.129 1.00 . A A . 60 LEU CA 1 1
4 5936 1 1 60 LEU CB C -9.509 3.363 3.906 1.00 . A A . 60 LEU CB 1 1
4 5937 1 1 60 LEU CD1 C -8.494 5.282 2.624 1.00 . A A . 60 LEU CD1 1 1
4 5938 1 1 60 LEU CD2 C -9.120 3.136 1.426 1.00 . A A . 60 LEU CD2 1 1
4 5939 1 1 60 LEU CG C -9.461 4.098 2.565 1.00 . A A . 60 LEU CG 1 1
4 5940 1 1 60 LEU H H -10.034 1.027 4.511 1.00 . A A . 60 LEU H 1 1
4 5941 1 1 60 LEU HA H -7.920 2.155 3.177 1.00 . A A . 60 LEU HA 1 1
4 5942 1 1 60 LEU HB3 H -9.436 4.100 4.705 1.00 . A A . 60 LEU HB3 1 1
4 5943 1 1 60 LEU HD11 H -7.509 4.932 2.934 1.00 . A A . 60 LEU HD11 1 1
4 5944 1 1 60 LEU HD12 H -8.424 5.743 1.639 1.00 . A A . 60 LEU HD12 1 1
4 5945 1 1 60 LEU HD13 H -8.862 6.015 3.343 1.00 . A A . 60 LEU HD13 1 1
4 5946 1 1 60 LEU HD21 H -9.514 2.146 1.655 1.00 . A A . 60 LEU HD21 1 1
4 5947 1 1 60 LEU HD22 H -9.566 3.498 0.499 1.00 . A A . 60 LEU HD22 1 1
4 5948 1 1 60 LEU HD23 H -8.038 3.079 1.310 1.00 . A A . 60 LEU HD23 1 1
4 5949 1 1 60 LEU HG H -10.452 4.501 2.360 1.00 . A A . 60 LEU HG 1 1
4 5950 1 1 60 LEU N N -9.035 1.031 4.498 1.00 . A A . 60 LEU N 1 1
4 5951 1 1 60 LEU O O -6.314 3.180 4.844 1.00 . A A . 60 LEU O 1 1
4 5952 1 1 61 GLY C C -5.692 1.803 7.606 1.00 . A A . 61 GLY C 1 1
4 5953 1 1 61 GLY CA C -6.864 2.785 7.540 1.00 . A A . 61 GLY CA 1 1
4 5954 1 1 61 GLY H H -8.630 2.066 6.702 1.00 . A A . 61 GLY H 1 1
4 5955 1 1 61 GLY HA2 H -6.485 3.800 7.423 1.00 . A A . 61 GLY HA2 1 1
4 5956 1 1 61 GLY HA3 H -7.419 2.758 8.478 1.00 . A A . 61 GLY HA3 1 1
4 5957 1 1 61 GLY N N -7.751 2.463 6.437 1.00 . A A . 61 GLY N 1 1
4 5958 1 1 61 GLY O O -4.551 2.206 7.824 1.00 . A A . 61 GLY O 1 1
4 5959 1 1 62 VAL C C -3.906 -0.184 6.437 1.00 . A A . 62 VAL C 1 1
4 5960 1 1 62 VAL CA C -5.005 -0.511 7.450 1.00 . A A . 62 VAL CA 1 1
4 5961 1 1 62 VAL CB C -5.653 -1.876 7.210 1.00 . A A . 62 VAL CB 1 1
4 5962 1 1 62 VAL CG1 C -5.322 -2.401 5.812 1.00 . A A . 62 VAL CG1 1 1
4 5963 1 1 62 VAL CG2 C -5.233 -2.879 8.286 1.00 . A A . 62 VAL CG2 1 1
4 5964 1 1 62 VAL H H -6.947 0.212 7.239 1.00 . A A . 62 VAL H 1 1
4 5965 1 1 62 VAL HA H -4.571 -0.515 8.450 1.00 . A A . 62 VAL HA 1 1
4 5966 1 1 62 VAL HB H -6.734 -1.749 7.273 1.00 . A A . 62 VAL HB 1 1
4 5967 1 1 62 VAL HG11 H -4.240 -2.426 5.679 1.00 . A A . 62 VAL HG11 1 1
4 5968 1 1 62 VAL HG12 H -5.726 -3.408 5.697 1.00 . A A . 62 VAL HG12 1 1
4 5969 1 1 62 VAL HG13 H -5.765 -1.745 5.063 1.00 . A A . 62 VAL HG13 1 1
4 5970 1 1 62 VAL HG21 H -5.020 -2.349 9.214 1.00 . A A . 62 VAL HG21 1 1
4 5971 1 1 62 VAL HG22 H -6.040 -3.593 8.452 1.00 . A A . 62 VAL HG22 1 1
4 5972 1 1 62 VAL HG23 H -4.339 -3.410 7.959 1.00 . A A . 62 VAL HG23 1 1
4 5973 1 1 62 VAL N N -6.016 0.532 7.415 1.00 . A A . 62 VAL N 1 1
4 5974 1 1 62 VAL O O -2.762 -0.605 6.600 1.00 . A A . 62 VAL O 1 1
4 5975 1 1 63 ILE C C -2.705 2.286 4.751 1.00 . A A . 63 ILE C 1 1
4 5976 1 1 63 ILE CA C -3.353 0.952 4.375 1.00 . A A . 63 ILE CA 1 1
4 5977 1 1 63 ILE CB C -4.042 0.966 3.009 1.00 . A A . 63 ILE CB 1 1
4 5978 1 1 63 ILE CD1 C -5.556 -0.864 2.160 1.00 . A A . 63 ILE CD1 1 1
4 5979 1 1 63 ILE CG1 C -4.108 -0.441 2.413 1.00 . A A . 63 ILE CG1 1 1
4 5980 1 1 63 ILE CG2 C -3.363 1.959 2.062 1.00 . A A . 63 ILE CG2 1 1
4 5981 1 1 63 ILE H H -5.225 0.902 5.288 1.00 . A A . 63 ILE H 1 1
4 5982 1 1 63 ILE HA H -2.576 0.189 4.335 1.00 . A A . 63 ILE HA 1 1
4 5983 1 1 63 ILE HB H -5.069 1.305 3.148 1.00 . A A . 63 ILE HB 1 1
4 5984 1 1 63 ILE HD11 H -6.119 -0.017 1.767 1.00 . A A . 63 ILE HD11 1 1
4 5985 1 1 63 ILE HD12 H -5.577 -1.680 1.439 1.00 . A A . 63 ILE HD12 1 1
4 5986 1 1 63 ILE HD13 H -6.007 -1.194 3.096 1.00 . A A . 63 ILE HD13 1 1
4 5987 1 1 63 ILE HG13 H -3.631 -1.150 3.090 1.00 . A A . 63 ILE HG13 1 1
4 5988 1 1 63 ILE HG21 H -3.364 2.951 2.515 1.00 . A A . 63 ILE HG21 1 1
4 5989 1 1 63 ILE HG22 H -2.336 1.642 1.881 1.00 . A A . 63 ILE HG22 1 1
4 5990 1 1 63 ILE HG23 H -3.907 1.990 1.118 1.00 . A A . 63 ILE HG23 1 1
4 5991 1 1 63 ILE N N -4.292 0.564 5.414 1.00 . A A . 63 ILE N 1 1
4 5992 1 1 63 ILE O O -1.533 2.515 4.457 1.00 . A A . 63 ILE O 1 1
4 5993 1 1 64 LEU C C -1.997 4.260 6.943 1.00 . A A . 64 LEU C 1 1
4 5994 1 1 64 LEU CA C -3.015 4.436 5.815 1.00 . A A . 64 LEU CA 1 1
4 5995 1 1 64 LEU CB C -4.188 5.348 6.180 1.00 . A A . 64 LEU CB 1 1
4 5996 1 1 64 LEU CD1 C -5.147 6.587 4.204 1.00 . A A . 64 LEU CD1 1 1
4 5997 1 1 64 LEU CD2 C -4.695 7.810 6.380 1.00 . A A . 64 LEU CD2 1 1
4 5998 1 1 64 LEU CG C -4.252 6.686 5.441 1.00 . A A . 64 LEU CG 1 1
4 5999 1 1 64 LEU H H -4.449 2.936 5.630 1.00 . A A . 64 LEU H 1 1
4 6000 1 1 64 LEU HA H -2.509 4.887 4.961 1.00 . A A . 64 LEU HA 1 1
4 6001 1 1 64 LEU HB3 H -4.146 5.548 7.251 1.00 . A A . 64 LEU HB3 1 1
4 6002 1 1 64 LEU HD11 H -4.992 5.623 3.720 1.00 . A A . 64 LEU HD11 1 1
4 6003 1 1 64 LEU HD12 H -6.192 6.679 4.502 1.00 . A A . 64 LEU HD12 1 1
4 6004 1 1 64 LEU HD13 H -4.896 7.387 3.509 1.00 . A A . 64 LEU HD13 1 1
4 6005 1 1 64 LEU HD21 H -4.868 7.404 7.377 1.00 . A A . 64 LEU HD21 1 1
4 6006 1 1 64 LEU HD22 H -3.917 8.572 6.428 1.00 . A A . 64 LEU HD22 1 1
4 6007 1 1 64 LEU HD23 H -5.617 8.255 6.005 1.00 . A A . 64 LEU HD23 1 1
4 6008 1 1 64 LEU HG H -3.249 6.933 5.094 1.00 . A A . 64 LEU HG 1 1
4 6009 1 1 64 LEU N N -3.497 3.131 5.395 1.00 . A A . 64 LEU N 1 1
4 6010 1 1 64 LEU O O -1.065 5.053 7.073 1.00 . A A . 64 LEU O 1 1
4 6011 1 1 65 GLY C C 0.081 2.573 8.349 1.00 . A A . 65 GLY C 1 1
4 6012 1 1 65 GLY CA C -1.322 2.927 8.845 1.00 . A A . 65 GLY CA 1 1
4 6013 1 1 65 GLY H H -2.970 2.576 7.619 1.00 . A A . 65 GLY H 1 1
4 6014 1 1 65 GLY HA2 H -1.271 3.791 9.507 1.00 . A A . 65 GLY HA2 1 1
4 6015 1 1 65 GLY HA3 H -1.725 2.100 9.430 1.00 . A A . 65 GLY HA3 1 1
4 6016 1 1 65 GLY N N -2.209 3.217 7.731 1.00 . A A . 65 GLY N 1 1
4 6017 1 1 65 GLY O O 1.065 2.782 9.059 1.00 . A A . 65 GLY O 1 1
4 6018 1 1 66 ARG C C 2.137 2.894 6.020 1.00 . A A . 66 ARG C 1 1
4 6019 1 1 66 ARG CA C 1.397 1.658 6.538 1.00 . A A . 66 ARG CA 1 1
4 6020 1 1 66 ARG CB C 1.186 0.678 5.383 1.00 . A A . 66 ARG CB 1 1
4 6021 1 1 66 ARG CD C 1.214 -1.807 4.954 1.00 . A A . 66 ARG CD 1 1
4 6022 1 1 66 ARG CG C 1.925 -0.637 5.637 1.00 . A A . 66 ARG CG 1 1
4 6023 1 1 66 ARG CZ C 2.958 -2.691 3.394 1.00 . A A . 66 ARG CZ 1 1
4 6024 1 1 66 ARG H H -0.674 1.876 6.566 1.00 . A A . 66 ARG H 1 1
4 6025 1 1 66 ARG HA H 1.951 1.178 7.344 1.00 . A A . 66 ARG HA 1 1
4 6026 1 1 66 ARG HB3 H 1.539 1.124 4.454 1.00 . A A . 66 ARG HB3 1 1
4 6027 1 1 66 ARG HD3 H 0.149 -1.595 4.866 1.00 . A A . 66 ARG HD3 1 1
4 6028 1 1 66 ARG HE H 1.297 -1.690 2.819 1.00 . A A . 66 ARG HE 1 1
4 6029 1 1 66 ARG HG3 H 1.988 -0.822 6.710 1.00 . A A . 66 ARG HG3 1 1
4 6030 1 1 66 ARG HH11 H 3.343 -3.064 5.365 1.00 . A A . 66 ARG HH11 1 1
4 6031 1 1 66 ARG HH12 H 4.533 -3.663 4.258 1.00 . A A . 66 ARG HH12 1 1
4 6032 1 1 66 ARG HH21 H 4.232 -3.309 1.906 1.00 . A A . 66 ARG HH21 1 1
4 6033 1 1 66 ARG N N 0.131 2.043 7.136 1.00 . A A . 66 ARG N 1 1
4 6034 1 1 66 ARG NE N 1.796 -2.039 3.613 1.00 . A A . 66 ARG NE 1 1
4 6035 1 1 66 ARG NH1 N 3.674 -3.182 4.428 1.00 . A A . 66 ARG NH1 1 1
4 6036 1 1 66 ARG NH2 N 3.384 -2.841 2.153 1.00 . A A . 66 ARG NH2 1 1
4 6037 1 1 66 ARG O O 3.361 2.973 6.114 1.00 . A A . 66 ARG O 1 1
4 6038 1 1 67 TYR C C 2.724 5.802 6.026 1.00 . A A . 67 TYR C 1 1
4 6039 1 1 67 TYR CA C 1.930 5.054 4.953 1.00 . A A . 67 TYR CA 1 1
4 6040 1 1 67 TYR CB C 0.740 5.916 4.523 1.00 . A A . 67 TYR CB 1 1
4 6041 1 1 67 TYR CD1 C 0.758 6.209 2.020 1.00 . A A . 67 TYR CD1 1 1
4 6042 1 1 67 TYR CD2 C 1.468 8.041 3.380 1.00 . A A . 67 TYR CD2 1 1
4 6043 1 1 67 TYR CE1 C 0.999 6.993 0.836 1.00 . A A . 67 TYR CE1 1 1
4 6044 1 1 67 TYR CE2 C 1.710 8.825 2.196 1.00 . A A . 67 TYR CE2 1 1
4 6045 1 1 67 TYR CG C 0.997 6.749 3.266 1.00 . A A . 67 TYR CG 1 1
4 6046 1 1 67 TYR CZ C 1.464 8.262 0.983 1.00 . A A . 67 TYR CZ 1 1
4 6047 1 1 67 TYR H H 0.368 3.754 5.413 1.00 . A A . 67 TYR H 1 1
4 6048 1 1 67 TYR HA H 2.598 4.789 4.135 1.00 . A A . 67 TYR HA 1 1
4 6049 1 1 67 TYR HB3 H 0.474 6.584 5.342 1.00 . A A . 67 TYR HB3 1 1
4 6050 1 1 67 TYR HD1 H 0.385 5.188 1.931 1.00 . A A . 67 TYR HD1 1 1
4 6051 1 1 67 TYR HD2 H 1.658 8.468 4.365 1.00 . A A . 67 TYR HD2 1 1
4 6052 1 1 67 TYR HE1 H 0.814 6.578 -0.154 1.00 . A A . 67 TYR HE1 1 1
4 6053 1 1 67 TYR HE2 H 2.083 9.847 2.271 1.00 . A A . 67 TYR HE2 1 1
4 6054 1 1 67 TYR HH H 2.664 8.974 -0.372 1.00 . A A . 67 TYR HH 1 1
4 6055 1 1 67 TYR N N 1.362 3.826 5.486 1.00 . A A . 67 TYR N 1 1
4 6056 1 1 67 TYR O O 3.841 6.253 5.774 1.00 . A A . 67 TYR O 1 1
4 6057 1 1 67 TYR OH O 1.693 9.003 -0.134 1.00 . A A . 67 TYR OH 1 1
4 6058 1 1 68 LYS C C 3.670 5.616 9.050 1.00 . A A . 68 LYS C 1 1
4 6059 1 1 68 LYS CA C 2.756 6.594 8.310 1.00 . A A . 68 LYS CA 1 1
4 6060 1 1 68 LYS CB C 1.705 7.252 9.208 1.00 . A A . 68 LYS CB 1 1
4 6061 1 1 68 LYS CD C 0.646 9.329 8.244 1.00 . A A . 68 LYS CD 1 1
4 6062 1 1 68 LYS CE C 0.078 10.026 9.483 1.00 . A A . 68 LYS CE 1 1
4 6063 1 1 68 LYS CG C 0.546 7.807 8.378 1.00 . A A . 68 LYS CG 1 1
4 6064 1 1 68 LYS H H 1.210 5.539 7.395 1.00 . A A . 68 LYS H 1 1
4 6065 1 1 68 LYS HA H 3.369 7.393 7.894 1.00 . A A . 68 LYS HA 1 1
4 6066 1 1 68 LYS HB3 H 2.164 8.057 9.782 1.00 . A A . 68 LYS HB3 1 1
4 6067 1 1 68 LYS HD3 H 0.103 9.655 7.357 1.00 . A A . 68 LYS HD3 1 1
4 6068 1 1 68 LYS HE3 H 0.690 9.789 10.353 1.00 . A A . 68 LYS HE3 1 1
4 6069 1 1 68 LYS HG3 H -0.402 7.541 8.846 1.00 . A A . 68 LYS HG3 1 1
4 6070 1 1 68 LYS HZ1 H 0.228 11.747 8.316 1.00 . A A . 68 LYS HZ1 1 1
4 6071 1 1 68 LYS HZ2 H -0.863 11.885 9.517 1.00 . A A . 68 LYS HZ2 1 1
4 6072 1 1 68 LYS N N 2.118 5.909 7.199 1.00 . A A . 68 LYS N 1 1
4 6073 1 1 68 LYS NZ N 0.041 11.491 9.280 1.00 . A A . 68 LYS NZ 1 1
4 6074 1 1 68 LYS O O 4.173 5.925 10.130 1.00 . A A . 68 LYS O 1 1
4 6075 1 1 69 GLN C C 6.029 3.336 8.270 1.00 . A A . 69 GLN C 1 1
4 6076 1 1 69 GLN CA C 4.703 3.429 9.028 1.00 . A A . 69 GLN CA 1 1
4 6077 1 1 69 GLN CB C 3.987 2.076 9.050 1.00 . A A . 69 GLN CB 1 1
4 6078 1 1 69 GLN CD C 2.599 2.344 11.139 1.00 . A A . 69 GLN CD 1 1
4 6079 1 1 69 GLN CG C 3.765 1.598 10.487 1.00 . A A . 69 GLN CG 1 1
4 6080 1 1 69 GLN H H 3.445 4.211 7.562 1.00 . A A . 69 GLN H 1 1
4 6081 1 1 69 GLN HA H 4.884 3.755 10.052 1.00 . A A . 69 GLN HA 1 1
4 6082 1 1 69 GLN HB3 H 4.577 1.339 8.506 1.00 . A A . 69 GLN HB3 1 1
4 6083 1 1 69 GLN HE21 H 2.092 0.630 12.088 1.00 . A A . 69 GLN HE21 1 1
4 6084 1 1 69 GLN HE22 H 1.076 1.991 12.424 1.00 . A A . 69 GLN HE22 1 1
4 6085 1 1 69 GLN HG3 H 4.672 1.754 11.070 1.00 . A A . 69 GLN HG3 1 1
4 6086 1 1 69 GLN N N 3.857 4.455 8.440 1.00 . A A . 69 GLN N 1 1
4 6087 1 1 69 GLN NE2 N 1.862 1.593 11.950 1.00 . A A . 69 GLN NE2 1 1
4 6088 1 1 69 GLN O O 7.050 2.959 8.843 1.00 . A A . 69 GLN O 1 1
4 6089 1 1 69 GLN OE1 O 2.383 3.525 10.918 1.00 . A A . 69 GLN OE1 1 1
4 6090 1 1 70 ILE C C 7.780 5.039 6.094 1.00 . A A . 70 ILE C 1 1
4 6091 1 1 70 ILE CA C 7.153 3.645 6.151 1.00 . A A . 70 ILE CA 1 1
4 6092 1 1 70 ILE CB C 6.812 3.067 4.775 1.00 . A A . 70 ILE CB 1 1
4 6093 1 1 70 ILE CD1 C 8.748 1.450 4.785 1.00 . A A . 70 ILE CD1 1 1
4 6094 1 1 70 ILE CG1 C 8.076 2.609 4.045 1.00 . A A . 70 ILE CG1 1 1
4 6095 1 1 70 ILE CG2 C 6.002 4.066 3.947 1.00 . A A . 70 ILE CG2 1 1
4 6096 1 1 70 ILE H H 5.134 3.990 6.535 1.00 . A A . 70 ILE H 1 1
4 6097 1 1 70 ILE HA H 7.864 2.965 6.618 1.00 . A A . 70 ILE HA 1 1
4 6098 1 1 70 ILE HB H 6.187 2.186 4.920 1.00 . A A . 70 ILE HB 1 1
4 6099 1 1 70 ILE HD11 H 8.207 1.247 5.709 1.00 . A A . 70 ILE HD11 1 1
4 6100 1 1 70 ILE HD12 H 8.736 0.561 4.154 1.00 . A A . 70 ILE HD12 1 1
4 6101 1 1 70 ILE HD13 H 9.778 1.716 5.018 1.00 . A A . 70 ILE HD13 1 1
4 6102 1 1 70 ILE HG13 H 8.774 3.443 3.959 1.00 . A A . 70 ILE HG13 1 1
4 6103 1 1 70 ILE HG21 H 6.546 5.008 3.878 1.00 . A A . 70 ILE HG21 1 1
4 6104 1 1 70 ILE HG22 H 5.844 3.664 2.946 1.00 . A A . 70 ILE HG22 1 1
4 6105 1 1 70 ILE HG23 H 5.038 4.238 4.426 1.00 . A A . 70 ILE HG23 1 1
4 6106 1 1 70 ILE N N 5.969 3.685 6.993 1.00 . A A . 70 ILE N 1 1
4 6107 1 1 70 ILE O O 9.002 5.172 6.038 1.00 . A A . 70 ILE O 1 1
4 6108 1 1 71 LYS C C 7.923 7.822 7.433 1.00 . A A . 71 LYS C 1 1
4 6109 1 1 71 LYS CA C 7.371 7.423 6.063 1.00 . A A . 71 LYS CA 1 1
4 6110 1 1 71 LYS CB C 6.252 8.338 5.561 1.00 . A A . 71 LYS CB 1 1
4 6111 1 1 71 LYS CD C 5.365 9.652 3.599 1.00 . A A . 71 LYS CD 1 1
4 6112 1 1 71 LYS CE C 5.876 10.543 2.465 1.00 . A A . 71 LYS CE 1 1
4 6113 1 1 71 LYS CG C 6.465 8.708 4.091 1.00 . A A . 71 LYS CG 1 1
4 6114 1 1 71 LYS H H 5.924 5.927 6.158 1.00 . A A . 71 LYS H 1 1
4 6115 1 1 71 LYS HA H 8.180 7.474 5.335 1.00 . A A . 71 LYS HA 1 1
4 6116 1 1 71 LYS HB3 H 6.219 9.243 6.167 1.00 . A A . 71 LYS HB3 1 1
4 6117 1 1 71 LYS HD3 H 5.017 10.271 4.425 1.00 . A A . 71 LYS HD3 1 1
4 6118 1 1 71 LYS HE3 H 5.035 11.022 1.964 1.00 . A A . 71 LYS HE3 1 1
4 6119 1 1 71 LYS HG3 H 6.472 7.804 3.483 1.00 . A A . 71 LYS HG3 1 1
4 6120 1 1 71 LYS HZ1 H 6.545 12.505 2.679 1.00 . A A . 71 LYS HZ1 1 1
4 6121 1 1 71 LYS HZ2 H 6.805 11.595 4.005 1.00 . A A . 71 LYS HZ2 1 1
4 6122 1 1 71 LYS N N 6.916 6.043 6.112 1.00 . A A . 71 LYS N 1 1
4 6123 1 1 71 LYS NZ N 6.799 11.574 2.991 1.00 . A A . 71 LYS NZ 1 1
4 6124 1 1 71 LYS O O 8.743 8.733 7.534 1.00 . A A . 71 LYS O 1 1
4 6125 1 1 72 GLN C C 9.315 6.878 10.023 1.00 . A A . 72 GLN C 1 1
4 6126 1 1 72 GLN CA C 7.888 7.389 9.812 1.00 . A A . 72 GLN CA 1 1
4 6127 1 1 72 GLN CB C 6.927 6.770 10.830 1.00 . A A . 72 GLN CB 1 1
4 6128 1 1 72 GLN CD C 6.757 5.896 13.189 1.00 . A A . 72 GLN CD 1 1
4 6129 1 1 72 GLN CG C 7.693 6.166 12.009 1.00 . A A . 72 GLN CG 1 1
4 6130 1 1 72 GLN H H 6.784 6.380 8.362 1.00 . A A . 72 GLN H 1 1
4 6131 1 1 72 GLN HA H 7.864 8.475 9.914 1.00 . A A . 72 GLN HA 1 1
4 6132 1 1 72 GLN HB3 H 6.328 5.998 10.346 1.00 . A A . 72 GLN HB3 1 1
4 6133 1 1 72 GLN HE21 H 5.607 4.772 11.960 1.00 . A A . 72 GLN HE21 1 1
4 6134 1 1 72 GLN HE22 H 5.050 4.887 13.596 1.00 . A A . 72 GLN HE22 1 1
4 6135 1 1 72 GLN HG3 H 8.487 6.846 12.318 1.00 . A A . 72 GLN HG3 1 1
4 6136 1 1 72 GLN N N 7.451 7.119 8.452 1.00 . A A . 72 GLN N 1 1
4 6137 1 1 72 GLN NE2 N 5.719 5.120 12.890 1.00 . A A . 72 GLN NE2 1 1
4 6138 1 1 72 GLN O O 10.040 7.385 10.878 1.00 . A A . 72 GLN O 1 1
4 6139 1 1 72 GLN OE1 O 6.965 6.361 14.298 1.00 . A A . 72 GLN OE1 1 1
4 6140 1 1 73 ILE C C 12.001 6.195 8.588 1.00 . A A . 73 ILE C 1 1
4 6141 1 1 73 ILE CA C 11.001 5.295 9.318 1.00 . A A . 73 ILE CA 1 1
4 6142 1 1 73 ILE CB C 10.986 3.853 8.807 1.00 . A A . 73 ILE CB 1 1
4 6143 1 1 73 ILE CD1 C 8.915 3.572 10.219 1.00 . A A . 73 ILE CD1 1 1
4 6144 1 1 73 ILE CG1 C 9.576 3.263 8.873 1.00 . A A . 73 ILE CG1 1 1
4 6145 1 1 73 ILE CG2 C 12.003 2.993 9.561 1.00 . A A . 73 ILE CG2 1 1
4 6146 1 1 73 ILE H H 9.079 5.474 8.536 1.00 . A A . 73 ILE H 1 1
4 6147 1 1 73 ILE HA H 11.274 5.261 10.373 1.00 . A A . 73 ILE HA 1 1
4 6148 1 1 73 ILE HB H 11.284 3.859 7.759 1.00 . A A . 73 ILE HB 1 1
4 6149 1 1 73 ILE HD11 H 9.660 3.971 10.907 1.00 . A A . 73 ILE HD11 1 1
4 6150 1 1 73 ILE HD12 H 8.123 4.307 10.074 1.00 . A A . 73 ILE HD12 1 1
4 6151 1 1 73 ILE HD13 H 8.490 2.657 10.633 1.00 . A A . 73 ILE HD13 1 1
4 6152 1 1 73 ILE HG13 H 9.622 2.184 8.727 1.00 . A A . 73 ILE HG13 1 1
4 6153 1 1 73 ILE HG21 H 12.877 3.596 9.807 1.00 . A A . 73 ILE HG21 1 1
4 6154 1 1 73 ILE HG22 H 11.552 2.617 10.479 1.00 . A A . 73 ILE HG22 1 1
4 6155 1 1 73 ILE HG23 H 12.305 2.154 8.935 1.00 . A A . 73 ILE HG23 1 1
4 6156 1 1 73 ILE N N 9.675 5.880 9.229 1.00 . A A . 73 ILE N 1 1
4 6157 1 1 73 ILE O O 13.129 6.375 9.046 1.00 . A A . 73 ILE O 1 1
4 6158 1 1 74 GLY C C 12.410 7.173 5.203 1.00 . A A . 74 GLY C 1 1
4 6159 1 1 74 GLY CA C 12.393 7.612 6.668 1.00 . A A . 74 GLY CA 1 1
4 6160 1 1 74 GLY H H 10.634 6.584 7.101 1.00 . A A . 74 GLY H 1 1
4 6161 1 1 74 GLY HA2 H 12.028 8.637 6.740 1.00 . A A . 74 GLY HA2 1 1
4 6162 1 1 74 GLY HA3 H 13.408 7.608 7.065 1.00 . A A . 74 GLY HA3 1 1
4 6163 1 1 74 GLY N N 11.552 6.736 7.465 1.00 . A A . 74 GLY N 1 1
4 6164 1 1 74 GLY O O 13.397 7.381 4.500 1.00 . A A . 74 GLY O 1 1
4 6165 1 1 75 GLY C C 10.000 6.777 2.711 1.00 . A A . 75 GLY C 1 1
4 6166 1 1 75 GLY CA C 11.179 6.103 3.417 1.00 . A A . 75 GLY CA 1 1
4 6167 1 1 75 GLY H H 10.504 6.409 5.364 1.00 . A A . 75 GLY H 1 1
4 6168 1 1 75 GLY HA2 H 12.100 6.309 2.872 1.00 . A A . 75 GLY HA2 1 1
4 6169 1 1 75 GLY HA3 H 11.041 5.022 3.411 1.00 . A A . 75 GLY HA3 1 1
4 6170 1 1 75 GLY N N 11.303 6.574 4.786 1.00 . A A . 75 GLY N 1 1
4 6171 1 1 75 GLY O O 9.763 7.970 2.893 1.00 . A A . 75 GLY O 1 1
4 6172 1 1 76 GLU C C 7.114 5.376 0.983 1.00 . A A . 76 GLU C 1 1
4 6173 1 1 76 GLU CA C 8.145 6.488 1.186 1.00 . A A . 76 GLU CA 1 1
4 6174 1 1 76 GLU CB C 8.573 7.091 -0.154 1.00 . A A . 76 GLU CB 1 1
4 6175 1 1 76 GLU CD C 10.506 8.567 0.513 1.00 . A A . 76 GLU CD 1 1
4 6176 1 1 76 GLU CG C 10.090 7.283 -0.209 1.00 . A A . 76 GLU CG 1 1
4 6177 1 1 76 GLU H H 9.492 5.014 1.778 1.00 . A A . 76 GLU H 1 1
4 6178 1 1 76 GLU HA H 7.723 7.274 1.813 1.00 . A A . 76 GLU HA 1 1
4 6179 1 1 76 GLU HB3 H 8.076 8.050 -0.301 1.00 . A A . 76 GLU HB3 1 1
4 6180 1 1 76 GLU HE2 H 12.322 9.038 0.677 1.00 . A A . 76 GLU HE2 1 1
4 6181 1 1 76 GLU HG3 H 10.417 7.324 -1.248 1.00 . A A . 76 GLU HG3 1 1
4 6182 1 1 76 GLU N N 9.293 5.983 1.920 1.00 . A A . 76 GLU N 1 1
4 6183 1 1 76 GLU O O 7.476 4.215 0.796 1.00 . A A . 76 GLU O 1 1
4 6184 1 1 76 GLU OE1 O 9.782 9.572 0.459 1.00 . A A . 76 GLU OE1 1 1
4 6185 1 1 76 GLU OE2 O 11.626 8.496 1.149 1.00 . A A . 76 GLU OE2 1 1
4 6186 1 1 77 MET C C 4.076 5.020 -0.504 1.00 . A A . 77 MET C 1 1
4 6187 1 1 77 MET CA C 4.764 4.821 0.849 1.00 . A A . 77 MET CA 1 1
4 6188 1 1 77 MET CB C 3.740 5.000 1.973 1.00 . A A . 77 MET CB 1 1
4 6189 1 1 77 MET CE C 2.895 1.072 2.444 1.00 . A A . 77 MET CE 1 1
4 6190 1 1 77 MET CG C 2.822 3.781 2.077 1.00 . A A . 77 MET CG 1 1
4 6191 1 1 77 MET H H 5.564 6.716 1.178 1.00 . A A . 77 MET H 1 1
4 6192 1 1 77 MET HA H 5.227 3.836 0.887 1.00 . A A . 77 MET HA 1 1
4 6193 1 1 77 MET HB3 H 3.145 5.895 1.788 1.00 . A A . 77 MET HB3 1 1
4 6194 1 1 77 MET HE1 H 1.810 1.145 2.363 1.00 . A A . 77 MET HE1 1 1
4 6195 1 1 77 MET HE2 H 3.324 0.937 1.451 1.00 . A A . 77 MET HE2 1 1
4 6196 1 1 77 MET HE3 H 3.156 0.220 3.071 1.00 . A A . 77 MET HE3 1 1
4 6197 1 1 77 MET HG3 H 2.669 3.345 1.089 1.00 . A A . 77 MET HG3 1 1
4 6198 1 1 77 MET N N 5.850 5.770 1.026 1.00 . A A . 77 MET N 1 1
4 6199 1 1 77 MET O O 3.659 6.130 -0.835 1.00 . A A . 77 MET O 1 1
4 6200 1 1 77 MET SD S 3.539 2.568 3.173 1.00 . A A . 77 MET SD 1 1
4 6201 1 1 78 VAL C C 2.328 2.838 -2.663 1.00 . A A . 78 VAL C 1 1
4 6202 1 1 78 VAL CA C 3.351 3.971 -2.558 1.00 . A A . 78 VAL CA 1 1
4 6203 1 1 78 VAL CB C 4.417 3.915 -3.654 1.00 . A A . 78 VAL CB 1 1
4 6204 1 1 78 VAL CG1 C 3.784 4.026 -5.042 1.00 . A A . 78 VAL CG1 1 1
4 6205 1 1 78 VAL CG2 C 5.476 5.000 -3.444 1.00 . A A . 78 VAL CG2 1 1
4 6206 1 1 78 VAL H H 4.322 3.032 -0.973 1.00 . A A . 78 VAL H 1 1
4 6207 1 1 78 VAL HA H 2.830 4.924 -2.643 1.00 . A A . 78 VAL HA 1 1
4 6208 1 1 78 VAL HB H 4.915 2.946 -3.589 1.00 . A A . 78 VAL HB 1 1
4 6209 1 1 78 VAL HG11 H 2.967 4.747 -5.012 1.00 . A A . 78 VAL HG11 1 1
4 6210 1 1 78 VAL HG12 H 4.536 4.359 -5.758 1.00 . A A . 78 VAL HG12 1 1
4 6211 1 1 78 VAL HG13 H 3.400 3.052 -5.345 1.00 . A A . 78 VAL HG13 1 1
4 6212 1 1 78 VAL HG21 H 4.984 5.960 -3.284 1.00 . A A . 78 VAL HG21 1 1
4 6213 1 1 78 VAL HG22 H 6.083 4.753 -2.574 1.00 . A A . 78 VAL HG22 1 1
4 6214 1 1 78 VAL HG23 H 6.113 5.062 -4.327 1.00 . A A . 78 VAL HG23 1 1
4 6215 1 1 78 VAL N N 3.980 3.930 -1.249 1.00 . A A . 78 VAL N 1 1
4 6216 1 1 78 VAL O O 2.424 1.841 -1.949 1.00 . A A . 78 VAL O 1 1
4 6217 1 1 79 VAL C C -0.311 2.255 -5.138 1.00 . A A . 79 VAL C 1 1
4 6218 1 1 79 VAL CA C 0.329 2.038 -3.765 1.00 . A A . 79 VAL CA 1 1
4 6219 1 1 79 VAL CB C -0.682 2.092 -2.619 1.00 . A A . 79 VAL CB 1 1
4 6220 1 1 79 VAL CG1 C -1.258 3.501 -2.462 1.00 . A A . 79 VAL CG1 1 1
4 6221 1 1 79 VAL CG2 C -1.797 1.063 -2.821 1.00 . A A . 79 VAL CG2 1 1
4 6222 1 1 79 VAL H H 1.299 3.844 -4.135 1.00 . A A . 79 VAL H 1 1
4 6223 1 1 79 VAL HA H 0.804 1.056 -3.751 1.00 . A A . 79 VAL HA 1 1
4 6224 1 1 79 VAL HB H -0.157 1.841 -1.697 1.00 . A A . 79 VAL HB 1 1
4 6225 1 1 79 VAL HG11 H -1.146 4.045 -3.400 1.00 . A A . 79 VAL HG11 1 1
4 6226 1 1 79 VAL HG12 H -2.315 3.435 -2.204 1.00 . A A . 79 VAL HG12 1 1
4 6227 1 1 79 VAL HG13 H -0.723 4.027 -1.671 1.00 . A A . 79 VAL HG13 1 1
4 6228 1 1 79 VAL HG21 H -2.177 1.136 -3.839 1.00 . A A . 79 VAL HG21 1 1
4 6229 1 1 79 VAL HG22 H -1.402 0.062 -2.650 1.00 . A A . 79 VAL HG22 1 1
4 6230 1 1 79 VAL HG23 H -2.604 1.260 -2.115 1.00 . A A . 79 VAL HG23 1 1
4 6231 1 1 79 VAL N N 1.370 3.030 -3.558 1.00 . A A . 79 VAL N 1 1
4 6232 1 1 79 VAL O O -0.606 3.388 -5.517 1.00 . A A . 79 VAL O 1 1
4 6233 1 1 80 CYS C C -2.194 0.134 -7.247 1.00 . A A . 80 CYS C 1 1
4 6234 1 1 80 CYS CA C -1.108 1.208 -7.167 1.00 . A A . 80 CYS CA 1 1
4 6235 1 1 80 CYS CB C -0.061 1.043 -8.271 1.00 . A A . 80 CYS CB 1 1
4 6236 1 1 80 CYS H H -0.265 0.234 -5.529 1.00 . A A . 80 CYS H 1 1
4 6237 1 1 80 CYS HA H -1.538 2.203 -7.273 1.00 . A A . 80 CYS HA 1 1
4 6238 1 1 80 CYS HB3 H 0.803 1.673 -8.059 1.00 . A A . 80 CYS HB3 1 1
4 6239 1 1 80 CYS HG H 1.343 -0.526 -9.362 1.00 . A A . 80 CYS HG 1 1
4 6240 1 1 80 CYS N N -0.508 1.151 -5.845 1.00 . A A . 80 CYS N 1 1
4 6241 1 1 80 CYS O O -2.554 -0.467 -6.237 1.00 . A A . 80 CYS O 1 1
4 6242 1 1 80 CYS SG S 0.456 -0.708 -8.388 1.00 . A A . 80 CYS SG 1 1
4 6243 1 1 81 ALA C C -5.048 -0.552 -8.114 1.00 . A A . 81 ALA C 1 1
4 6244 1 1 81 ALA CA C -3.725 -1.067 -8.685 1.00 . A A . 81 ALA CA 1 1
4 6245 1 1 81 ALA CB C -3.302 -2.400 -8.065 1.00 . A A . 81 ALA CB 1 1
4 6246 1 1 81 ALA H H -2.389 0.418 -9.276 1.00 . A A . 81 ALA H 1 1
4 6247 1 1 81 ALA HA H -3.831 -1.197 -9.761 1.00 . A A . 81 ALA HA 1 1
4 6248 1 1 81 ALA HB1 H -2.330 -2.285 -7.585 1.00 . A A . 81 ALA HB1 1 1
4 6249 1 1 81 ALA HB2 H -4.039 -2.706 -7.323 1.00 . A A . 81 ALA HB2 1 1
4 6250 1 1 81 ALA HB3 H -3.235 -3.158 -8.845 1.00 . A A . 81 ALA HB3 1 1
4 6251 1 1 81 ALA N N -2.687 -0.075 -8.459 1.00 . A A . 81 ALA N 1 1
4 6252 1 1 81 ALA O O -5.740 -1.272 -7.395 1.00 . A A . 81 ALA O 1 1
4 6253 1 1 82 ILE C C -7.760 0.817 -8.836 1.00 . A A . 82 ILE C 1 1
4 6254 1 1 82 ILE CA C -6.588 1.309 -7.985 1.00 . A A . 82 ILE CA 1 1
4 6255 1 1 82 ILE CB C -6.443 2.831 -7.958 1.00 . A A . 82 ILE CB 1 1
4 6256 1 1 82 ILE CD1 C -7.002 3.013 -5.505 1.00 . A A . 82 ILE CD1 1 1
4 6257 1 1 82 ILE CG1 C -7.381 3.453 -6.920 1.00 . A A . 82 ILE CG1 1 1
4 6258 1 1 82 ILE CG2 C -6.654 3.428 -9.350 1.00 . A A . 82 ILE CG2 1 1
4 6259 1 1 82 ILE H H -4.792 1.268 -9.039 1.00 . A A . 82 ILE H 1 1
4 6260 1 1 82 ILE HA H -6.746 0.981 -6.957 1.00 . A A . 82 ILE HA 1 1
4 6261 1 1 82 ILE HB H -5.424 3.073 -7.655 1.00 . A A . 82 ILE HB 1 1
4 6262 1 1 82 ILE HD11 H -5.925 3.113 -5.369 1.00 . A A . 82 ILE HD11 1 1
4 6263 1 1 82 ILE HD12 H -7.519 3.640 -4.778 1.00 . A A . 82 ILE HD12 1 1
4 6264 1 1 82 ILE HD13 H -7.292 1.973 -5.358 1.00 . A A . 82 ILE HD13 1 1
4 6265 1 1 82 ILE HG13 H -8.409 3.160 -7.133 1.00 . A A . 82 ILE HG13 1 1
4 6266 1 1 82 ILE HG21 H -6.831 2.624 -10.066 1.00 . A A . 82 ILE HG21 1 1
4 6267 1 1 82 ILE HG22 H -7.516 4.095 -9.334 1.00 . A A . 82 ILE HG22 1 1
4 6268 1 1 82 ILE HG23 H -5.767 3.988 -9.645 1.00 . A A . 82 ILE HG23 1 1
4 6269 1 1 82 ILE N N -5.360 0.690 -8.455 1.00 . A A . 82 ILE N 1 1
4 6270 1 1 82 ILE O O -7.795 -0.344 -9.240 1.00 . A A . 82 ILE O 1 1
4 6271 1 1 83 SER C C -10.771 2.625 -10.001 1.00 . A A . 83 SER C 1 1
4 6272 1 1 83 SER CA C -9.862 1.400 -9.880 1.00 . A A . 83 SER CA 1 1
4 6273 1 1 83 SER CB C -10.632 0.226 -9.272 1.00 . A A . 83 SER CB 1 1
4 6274 1 1 83 SER H H -8.656 2.669 -8.752 1.00 . A A . 83 SER H 1 1
4 6275 1 1 83 SER HA H -9.476 1.113 -10.858 1.00 . A A . 83 SER HA 1 1
4 6276 1 1 83 SER HB3 H -11.634 0.554 -8.994 1.00 . A A . 83 SER HB3 1 1
4 6277 1 1 83 SER HG H -10.606 -0.558 -11.113 1.00 . A A . 83 SER HG 1 1
4 6278 1 1 83 SER N N -8.691 1.726 -9.084 1.00 . A A . 83 SER N 1 1
4 6279 1 1 83 SER O O -10.633 3.582 -9.242 1.00 . A A . 83 SER O 1 1
4 6280 1 1 83 SER OG O -10.726 -0.875 -10.172 1.00 . A A . 83 SER OG 1 1
4 6281 1 1 84 PRO C C -13.724 3.673 -10.142 1.00 . A A . 84 PRO C 1 1
4 6282 1 1 84 PRO CA C -12.636 3.645 -11.217 1.00 . A A . 84 PRO CA 1 1
4 6283 1 1 84 PRO CB C -13.187 3.403 -12.614 1.00 . A A . 84 PRO CB 1 1
4 6284 1 1 84 PRO CD C -11.898 1.435 -11.906 1.00 . A A . 84 PRO CD 1 1
4 6285 1 1 84 PRO CG C -12.900 1.945 -12.929 1.00 . A A . 84 PRO CG 1 1
4 6286 1 1 84 PRO HA H -12.164 4.523 -11.151 1.00 . A A . 84 PRO HA 1 1
4 6287 1 1 84 PRO HB3 H -12.711 4.062 -13.340 1.00 . A A . 84 PRO HB3 1 1
4 6288 1 1 84 PRO HD3 H -10.961 1.145 -12.381 1.00 . A A . 84 PRO HD3 1 1
4 6289 1 1 84 PRO HG3 H -12.500 1.844 -13.937 1.00 . A A . 84 PRO HG3 1 1
4 6290 1 1 84 PRO N N -11.705 2.553 -10.987 1.00 . A A . 84 PRO N 1 1
4 6291 1 1 84 PRO O O -14.436 4.665 -10.000 1.00 . A A . 84 PRO O 1 1
4 6292 1 1 85 ALA C C -14.099 2.164 -7.029 1.00 . A A . 85 ALA C 1 1
4 6293 1 1 85 ALA CA C -14.807 2.457 -8.353 1.00 . A A . 85 ALA CA 1 1
4 6294 1 1 85 ALA CB C -15.827 1.378 -8.722 1.00 . A A . 85 ALA CB 1 1
4 6295 1 1 85 ALA H H -13.235 1.768 -9.533 1.00 . A A . 85 ALA H 1 1
4 6296 1 1 85 ALA HA H -15.323 3.415 -8.275 1.00 . A A . 85 ALA HA 1 1
4 6297 1 1 85 ALA HB1 H -15.310 0.523 -9.158 1.00 . A A . 85 ALA HB1 1 1
4 6298 1 1 85 ALA HB2 H -16.360 1.061 -7.825 1.00 . A A . 85 ALA HB2 1 1
4 6299 1 1 85 ALA HB3 H -16.538 1.781 -9.443 1.00 . A A . 85 ALA HB3 1 1
4 6300 1 1 85 ALA N N -13.819 2.571 -9.411 1.00 . A A . 85 ALA N 1 1
4 6301 1 1 85 ALA O O -14.679 1.552 -6.133 1.00 . A A . 85 ALA O 1 1
4 6302 1 1 86 VAL C C -11.246 3.667 -5.457 1.00 . A A . 86 VAL C 1 1
4 6303 1 1 86 VAL CA C -12.063 2.407 -5.746 1.00 . A A . 86 VAL CA 1 1
4 6304 1 1 86 VAL CB C -11.197 1.155 -5.902 1.00 . A A . 86 VAL CB 1 1
4 6305 1 1 86 VAL CG1 C -9.831 1.349 -5.239 1.00 . A A . 86 VAL CG1 1 1
4 6306 1 1 86 VAL CG2 C -11.908 -0.077 -5.340 1.00 . A A . 86 VAL CG2 1 1
4 6307 1 1 86 VAL H H -12.391 3.111 -7.679 1.00 . A A . 86 VAL H 1 1
4 6308 1 1 86 VAL HA H -12.754 2.239 -4.921 1.00 . A A . 86 VAL HA 1 1
4 6309 1 1 86 VAL HB H -11.033 0.991 -6.966 1.00 . A A . 86 VAL HB 1 1
4 6310 1 1 86 VAL HG11 H -9.345 2.229 -5.660 1.00 . A A . 86 VAL HG11 1 1
4 6311 1 1 86 VAL HG12 H -9.964 1.484 -4.166 1.00 . A A . 86 VAL HG12 1 1
4 6312 1 1 86 VAL HG13 H -9.212 0.470 -5.421 1.00 . A A . 86 VAL HG13 1 1
4 6313 1 1 86 VAL HG21 H -12.962 0.154 -5.178 1.00 . A A . 86 VAL HG21 1 1
4 6314 1 1 86 VAL HG22 H -11.823 -0.900 -6.050 1.00 . A A . 86 VAL HG22 1 1
4 6315 1 1 86 VAL HG23 H -11.450 -0.363 -4.394 1.00 . A A . 86 VAL HG23 1 1
4 6316 1 1 86 VAL N N -12.856 2.613 -6.947 1.00 . A A . 86 VAL N 1 1
4 6317 1 1 86 VAL O O -11.014 4.009 -4.298 1.00 . A A . 86 VAL O 1 1
4 6318 1 1 87 LYS C C -10.929 6.660 -5.850 1.00 . A A . 87 LYS C 1 1
4 6319 1 1 87 LYS CA C -10.046 5.540 -6.405 1.00 . A A . 87 LYS CA 1 1
4 6320 1 1 87 LYS CB C -9.380 5.888 -7.739 1.00 . A A . 87 LYS CB 1 1
4 6321 1 1 87 LYS CD C -7.203 6.993 -8.367 1.00 . A A . 87 LYS CD 1 1
4 6322 1 1 87 LYS CE C -7.387 7.269 -9.861 1.00 . A A . 87 LYS CE 1 1
4 6323 1 1 87 LYS CG C -8.524 7.150 -7.613 1.00 . A A . 87 LYS CG 1 1
4 6324 1 1 87 LYS H H -11.024 4.040 -7.469 1.00 . A A . 87 LYS H 1 1
4 6325 1 1 87 LYS HA H -9.247 5.342 -5.690 1.00 . A A . 87 LYS HA 1 1
4 6326 1 1 87 LYS HB3 H -10.144 6.037 -8.502 1.00 . A A . 87 LYS HB3 1 1
4 6327 1 1 87 LYS HD3 H -6.816 5.982 -8.225 1.00 . A A . 87 LYS HD3 1 1
4 6328 1 1 87 LYS HE3 H -8.342 6.863 -10.196 1.00 . A A . 87 LYS HE3 1 1
4 6329 1 1 87 LYS HG3 H -8.325 7.354 -6.561 1.00 . A A . 87 LYS HG3 1 1
4 6330 1 1 87 LYS HZ1 H -8.261 9.115 -10.268 1.00 . A A . 87 LYS HZ1 1 1
4 6331 1 1 87 LYS HZ2 H -6.913 9.236 -9.364 1.00 . A A . 87 LYS HZ2 1 1
4 6332 1 1 87 LYS N N -10.832 4.325 -6.530 1.00 . A A . 87 LYS N 1 1
4 6333 1 1 87 LYS NZ N -7.337 8.723 -10.129 1.00 . A A . 87 LYS NZ 1 1
4 6334 1 1 87 LYS O O -10.428 7.710 -5.451 1.00 . A A . 87 LYS O 1 1
4 6335 1 1 88 ARG C C -13.112 7.444 -3.812 1.00 . A A . 88 ARG C 1 1
4 6336 1 1 88 ARG CA C -13.184 7.367 -5.338 1.00 . A A . 88 ARG CA 1 1
4 6337 1 1 88 ARG CB C -14.609 7.003 -5.757 1.00 . A A . 88 ARG CB 1 1
4 6338 1 1 88 ARG CD C -14.679 4.672 -4.795 1.00 . A A . 88 ARG CD 1 1
4 6339 1 1 88 ARG CG C -15.267 6.084 -4.726 1.00 . A A . 88 ARG CG 1 1
4 6340 1 1 88 ARG CZ C -16.521 3.557 -3.525 1.00 . A A . 88 ARG CZ 1 1
4 6341 1 1 88 ARG H H -12.625 5.538 -6.165 1.00 . A A . 88 ARG H 1 1
4 6342 1 1 88 ARG HA H -12.886 8.312 -5.793 1.00 . A A . 88 ARG HA 1 1
4 6343 1 1 88 ARG HB3 H -14.591 6.510 -6.731 1.00 . A A . 88 ARG HB3 1 1
4 6344 1 1 88 ARG HD3 H -13.927 4.545 -4.017 1.00 . A A . 88 ARG HD3 1 1
4 6345 1 1 88 ARG HE H -15.920 3.032 -5.382 1.00 . A A . 88 ARG HE 1 1
4 6346 1 1 88 ARG HG3 H -16.341 6.042 -4.903 1.00 . A A . 88 ARG HG3 1 1
4 6347 1 1 88 ARG HH11 H -15.632 5.094 -2.517 1.00 . A A . 88 ARG HH11 1 1
4 6348 1 1 88 ARG HH12 H -16.913 4.300 -1.663 1.00 . A A . 88 ARG HH12 1 1
4 6349 1 1 88 ARG HH21 H -18.062 2.474 -2.706 1.00 . A A . 88 ARG HH21 1 1
4 6350 1 1 88 ARG N N -12.227 6.395 -5.839 1.00 . A A . 88 ARG N 1 1
4 6351 1 1 88 ARG NE N -15.753 3.668 -4.630 1.00 . A A . 88 ARG NE 1 1
4 6352 1 1 88 ARG NH1 N -16.339 4.389 -2.477 1.00 . A A . 88 ARG NH1 1 1
4 6353 1 1 88 ARG NH2 N -17.452 2.622 -3.485 1.00 . A A . 88 ARG NH2 1 1
4 6354 1 1 88 ARG O O -13.546 8.429 -3.215 1.00 . A A . 88 ARG O 1 1
4 6355 1 1 89 LEU C C -11.432 7.389 -1.314 1.00 . A A . 89 LEU C 1 1
4 6356 1 1 89 LEU CA C -12.431 6.327 -1.778 1.00 . A A . 89 LEU CA 1 1
4 6357 1 1 89 LEU CB C -12.069 4.908 -1.335 1.00 . A A . 89 LEU CB 1 1
4 6358 1 1 89 LEU CD1 C -12.719 2.512 -1.781 1.00 . A A . 89 LEU CD1 1 1
4 6359 1 1 89 LEU CD2 C -13.909 3.843 0.021 1.00 . A A . 89 LEU CD2 1 1
4 6360 1 1 89 LEU CG C -13.213 3.892 -1.341 1.00 . A A . 89 LEU CG 1 1
4 6361 1 1 89 LEU H H -12.214 5.594 -3.716 1.00 . A A . 89 LEU H 1 1
4 6362 1 1 89 LEU HA H -13.406 6.559 -1.349 1.00 . A A . 89 LEU HA 1 1
4 6363 1 1 89 LEU HB3 H -11.657 4.956 -0.328 1.00 . A A . 89 LEU HB3 1 1
4 6364 1 1 89 LEU HD11 H -11.873 2.629 -2.460 1.00 . A A . 89 LEU HD11 1 1
4 6365 1 1 89 LEU HD12 H -12.407 1.941 -0.907 1.00 . A A . 89 LEU HD12 1 1
4 6366 1 1 89 LEU HD13 H -13.524 1.984 -2.293 1.00 . A A . 89 LEU HD13 1 1
4 6367 1 1 89 LEU HD21 H -13.624 4.717 0.606 1.00 . A A . 89 LEU HD21 1 1
4 6368 1 1 89 LEU HD22 H -14.990 3.838 -0.123 1.00 . A A . 89 LEU HD22 1 1
4 6369 1 1 89 LEU HD23 H -13.609 2.938 0.551 1.00 . A A . 89 LEU HD23 1 1
4 6370 1 1 89 LEU HG H -13.955 4.216 -2.070 1.00 . A A . 89 LEU HG 1 1
4 6371 1 1 89 LEU N N -12.564 6.391 -3.223 1.00 . A A . 89 LEU N 1 1
4 6372 1 1 89 LEU O O -11.685 8.104 -0.346 1.00 . A A . 89 LEU O 1 1
4 6373 1 1 90 PHE C C -9.563 9.776 -2.353 1.00 . A A . 90 PHE C 1 1
4 6374 1 1 90 PHE CA C -9.279 8.422 -1.702 1.00 . A A . 90 PHE CA 1 1
4 6375 1 1 90 PHE CB C -7.966 7.867 -2.257 1.00 . A A . 90 PHE CB 1 1
4 6376 1 1 90 PHE CD1 C -8.248 5.427 -2.745 1.00 . A A . 90 PHE CD1 1 1
4 6377 1 1 90 PHE CD2 C -6.999 6.040 -0.845 1.00 . A A . 90 PHE CD2 1 1
4 6378 1 1 90 PHE CE1 C -8.028 4.057 -2.449 1.00 . A A . 90 PHE CE1 1 1
4 6379 1 1 90 PHE CE2 C -6.779 4.669 -0.547 1.00 . A A . 90 PHE CE2 1 1
4 6380 1 1 90 PHE CG C -7.729 6.391 -1.937 1.00 . A A . 90 PHE CG 1 1
4 6381 1 1 90 PHE CZ C -7.297 3.706 -1.356 1.00 . A A . 90 PHE CZ 1 1
4 6382 1 1 90 PHE H H -10.120 6.874 -2.814 1.00 . A A . 90 PHE H 1 1
4 6383 1 1 90 PHE HA H -9.273 8.536 -0.618 1.00 . A A . 90 PHE HA 1 1
4 6384 1 1 90 PHE HB3 H -7.138 8.454 -1.856 1.00 . A A . 90 PHE HB3 1 1
4 6385 1 1 90 PHE HD1 H -8.832 5.709 -3.621 1.00 . A A . 90 PHE HD1 1 1
4 6386 1 1 90 PHE HD2 H -6.583 6.812 -0.196 1.00 . A A . 90 PHE HD2 1 1
4 6387 1 1 90 PHE HE1 H -8.443 3.285 -3.097 1.00 . A A . 90 PHE HE1 1 1
4 6388 1 1 90 PHE HE2 H -6.194 4.388 0.328 1.00 . A A . 90 PHE HE2 1 1
4 6389 1 1 90 PHE HZ H -7.129 2.654 -1.128 1.00 . A A . 90 PHE HZ 1 1
4 6390 1 1 90 PHE N N -10.318 7.459 -2.028 1.00 . A A . 90 PHE N 1 1
4 6391 1 1 90 PHE O O -9.062 10.804 -1.901 1.00 . A A . 90 PHE O 1 1
4 6392 1 1 91 ASP C C -11.683 11.777 -3.268 1.00 . A A . 91 ASP C 1 1
4 6393 1 1 91 ASP CA C -10.725 10.945 -4.124 1.00 . A A . 91 ASP CA 1 1
4 6394 1 1 91 ASP CB C -11.432 10.617 -5.440 1.00 . A A . 91 ASP CB 1 1
4 6395 1 1 91 ASP CG C -10.801 11.242 -6.686 1.00 . A A . 91 ASP CG 1 1
4 6396 1 1 91 ASP H H -10.772 8.894 -3.767 1.00 . A A . 91 ASP H 1 1
4 6397 1 1 91 ASP HA H -9.781 11.457 -4.310 1.00 . A A . 91 ASP HA 1 1
4 6398 1 1 91 ASP HB3 H -12.468 10.947 -5.371 1.00 . A A . 91 ASP HB3 1 1
4 6399 1 1 91 ASP HD2 H -12.271 12.405 -6.872 1.00 . A A . 91 ASP HD2 1 1
4 6400 1 1 91 ASP N N -10.368 9.734 -3.406 1.00 . A A . 91 ASP N 1 1
4 6401 1 1 91 ASP O O -11.647 13.006 -3.307 1.00 . A A . 91 ASP O 1 1
4 6402 1 1 91 ASP OD1 O -9.896 10.662 -7.304 1.00 . A A . 91 ASP OD1 1 1
4 6403 1 1 91 ASP OD2 O -11.282 12.390 -7.024 1.00 . A A . 91 ASP OD2 1 1
4 6404 1 1 92 MET C C -12.889 11.991 -0.265 1.00 . A A . 92 MET C 1 1
4 6405 1 1 92 MET CA C -13.481 11.732 -1.652 1.00 . A A . 92 MET CA 1 1
4 6406 1 1 92 MET CB C -14.728 10.856 -1.519 1.00 . A A . 92 MET CB 1 1
4 6407 1 1 92 MET CE C -18.001 12.159 -2.535 1.00 . A A . 92 MET CE 1 1
4 6408 1 1 92 MET CG C -15.882 11.636 -0.886 1.00 . A A . 92 MET CG 1 1
4 6409 1 1 92 MET H H -12.538 10.074 -2.490 1.00 . A A . 92 MET H 1 1
4 6410 1 1 92 MET HA H -13.712 12.679 -2.139 1.00 . A A . 92 MET HA 1 1
4 6411 1 1 92 MET HB3 H -14.499 9.981 -0.910 1.00 . A A . 92 MET HB3 1 1
4 6412 1 1 92 MET HE1 H -17.954 11.079 -2.394 1.00 . A A . 92 MET HE1 1 1
4 6413 1 1 92 MET HE2 H -18.817 12.568 -1.941 1.00 . A A . 92 MET HE2 1 1
4 6414 1 1 92 MET HE3 H -18.171 12.380 -3.589 1.00 . A A . 92 MET HE3 1 1
4 6415 1 1 92 MET HG3 H -15.553 12.096 0.046 1.00 . A A . 92 MET HG3 1 1
4 6416 1 1 92 MET N N -12.516 11.074 -2.515 1.00 . A A . 92 MET N 1 1
4 6417 1 1 92 MET O O -13.248 12.965 0.395 1.00 . A A . 92 MET O 1 1
4 6418 1 1 92 MET SD S -16.459 12.894 -2.015 1.00 . A A . 92 MET SD 1 1
4 6419 1 1 93 SER C C -10.457 12.469 1.460 1.00 . A A . 93 SER C 1 1
4 6420 1 1 93 SER CA C -11.346 11.223 1.431 1.00 . A A . 93 SER CA 1 1
4 6421 1 1 93 SER CB C -10.520 9.977 1.754 1.00 . A A . 93 SER CB 1 1
4 6422 1 1 93 SER H H -11.704 10.314 -0.409 1.00 . A A . 93 SER H 1 1
4 6423 1 1 93 SER HA H -12.158 11.318 2.151 1.00 . A A . 93 SER HA 1 1
4 6424 1 1 93 SER HB3 H -9.720 9.871 1.021 1.00 . A A . 93 SER HB3 1 1
4 6425 1 1 93 SER HG H -10.362 9.317 3.637 1.00 . A A . 93 SER HG 1 1
4 6426 1 1 93 SER N N -11.991 11.103 0.135 1.00 . A A . 93 SER N 1 1
4 6427 1 1 93 SER O O -10.445 13.205 2.446 1.00 . A A . 93 SER O 1 1
4 6428 1 1 93 SER OG O -9.960 10.031 3.063 1.00 . A A . 93 SER OG 1 1
4 6429 1 1 94 GLY C C -7.489 13.516 0.893 1.00 . A A . 94 GLY C 1 1
4 6430 1 1 94 GLY CA C -8.847 13.811 0.253 1.00 . A A . 94 GLY CA 1 1
4 6431 1 1 94 GLY H H -9.752 12.065 -0.431 1.00 . A A . 94 GLY H 1 1
4 6432 1 1 94 GLY HA2 H -8.711 14.068 -0.798 1.00 . A A . 94 GLY HA2 1 1
4 6433 1 1 94 GLY HA3 H -9.300 14.678 0.736 1.00 . A A . 94 GLY HA3 1 1
4 6434 1 1 94 GLY N N -9.735 12.668 0.365 1.00 . A A . 94 GLY N 1 1
4 6435 1 1 94 GLY O O -6.557 14.308 0.771 1.00 . A A . 94 GLY O 1 1
4 6436 1 1 95 LEU C C -5.320 11.191 1.227 1.00 . A A . 95 LEU C 1 1
4 6437 1 1 95 LEU CA C -6.193 11.963 2.219 1.00 . A A . 95 LEU CA 1 1
4 6438 1 1 95 LEU CB C -6.506 11.185 3.498 1.00 . A A . 95 LEU CB 1 1
4 6439 1 1 95 LEU CD1 C -5.009 12.718 4.829 1.00 . A A . 95 LEU CD1 1 1
4 6440 1 1 95 LEU CD2 C -5.970 10.627 5.899 1.00 . A A . 95 LEU CD2 1 1
4 6441 1 1 95 LEU CG C -5.457 11.271 4.609 1.00 . A A . 95 LEU CG 1 1
4 6442 1 1 95 LEU H H -8.184 11.735 1.654 1.00 . A A . 95 LEU H 1 1
4 6443 1 1 95 LEU HA H -5.662 12.869 2.514 1.00 . A A . 95 LEU HA 1 1
4 6444 1 1 95 LEU HB3 H -6.644 10.136 3.237 1.00 . A A . 95 LEU HB3 1 1
4 6445 1 1 95 LEU HD11 H -5.885 13.355 4.948 1.00 . A A . 95 LEU HD11 1 1
4 6446 1 1 95 LEU HD12 H -4.393 12.775 5.728 1.00 . A A . 95 LEU HD12 1 1
4 6447 1 1 95 LEU HD13 H -4.429 13.053 3.970 1.00 . A A . 95 LEU HD13 1 1
4 6448 1 1 95 LEU HD21 H -6.723 9.878 5.656 1.00 . A A . 95 LEU HD21 1 1
4 6449 1 1 95 LEU HD22 H -5.140 10.152 6.422 1.00 . A A . 95 LEU HD22 1 1
4 6450 1 1 95 LEU HD23 H -6.411 11.394 6.537 1.00 . A A . 95 LEU HD23 1 1
4 6451 1 1 95 LEU HG H -4.578 10.706 4.295 1.00 . A A . 95 LEU HG 1 1
4 6452 1 1 95 LEU N N -7.422 12.373 1.560 1.00 . A A . 95 LEU N 1 1
4 6453 1 1 95 LEU O O -4.344 10.554 1.619 1.00 . A A . 95 LEU O 1 1
4 6454 1 1 96 PHE C C -3.496 11.005 -1.086 1.00 . A A . 96 PHE C 1 1
4 6455 1 1 96 PHE CA C -4.968 10.591 -1.089 1.00 . A A . 96 PHE CA 1 1
4 6456 1 1 96 PHE CB C -5.600 11.006 -2.419 1.00 . A A . 96 PHE CB 1 1
4 6457 1 1 96 PHE CD1 C -5.345 8.615 -3.118 1.00 . A A . 96 PHE CD1 1 1
4 6458 1 1 96 PHE CD2 C -6.694 10.019 -4.444 1.00 . A A . 96 PHE CD2 1 1
4 6459 1 1 96 PHE CE1 C -5.615 7.529 -3.994 1.00 . A A . 96 PHE CE1 1 1
4 6460 1 1 96 PHE CE2 C -6.963 8.934 -5.320 1.00 . A A . 96 PHE CE2 1 1
4 6461 1 1 96 PHE CG C -5.890 9.837 -3.362 1.00 . A A . 96 PHE CG 1 1
4 6462 1 1 96 PHE CZ C -6.418 7.713 -5.076 1.00 . A A . 96 PHE CZ 1 1
4 6463 1 1 96 PHE H H -6.499 11.794 -0.349 1.00 . A A . 96 PHE H 1 1
4 6464 1 1 96 PHE HA H -5.044 9.521 -0.893 1.00 . A A . 96 PHE HA 1 1
4 6465 1 1 96 PHE HB3 H -4.935 11.708 -2.921 1.00 . A A . 96 PHE HB3 1 1
4 6466 1 1 96 PHE HD1 H -4.701 8.469 -2.252 1.00 . A A . 96 PHE HD1 1 1
4 6467 1 1 96 PHE HD2 H -7.131 10.998 -4.639 1.00 . A A . 96 PHE HD2 1 1
4 6468 1 1 96 PHE HE1 H -5.177 6.551 -3.798 1.00 . A A . 96 PHE HE1 1 1
4 6469 1 1 96 PHE HE2 H -7.608 9.081 -6.187 1.00 . A A . 96 PHE HE2 1 1
4 6470 1 1 96 PHE HZ H -6.624 6.879 -5.747 1.00 . A A . 96 PHE HZ 1 1
4 6471 1 1 96 PHE N N -5.704 11.274 -0.038 1.00 . A A . 96 PHE N 1 1
4 6472 1 1 96 PHE O O -2.636 10.254 -1.544 1.00 . A A . 96 PHE O 1 1
4 6473 1 1 97 LYS C C -1.053 11.819 0.412 1.00 . A A . 97 LYS C 1 1
4 6474 1 1 97 LYS CA C -1.897 12.720 -0.493 1.00 . A A . 97 LYS CA 1 1
4 6475 1 1 97 LYS CB C -1.910 14.187 -0.060 1.00 . A A . 97 LYS CB 1 1
4 6476 1 1 97 LYS CD C -2.169 15.387 -2.264 1.00 . A A . 97 LYS CD 1 1
4 6477 1 1 97 LYS CE C -2.043 16.905 -2.403 1.00 . A A . 97 LYS CE 1 1
4 6478 1 1 97 LYS CG C -2.848 15.011 -0.946 1.00 . A A . 97 LYS CG 1 1
4 6479 1 1 97 LYS H H -3.956 12.801 -0.191 1.00 . A A . 97 LYS H 1 1
4 6480 1 1 97 LYS HA H -1.481 12.684 -1.500 1.00 . A A . 97 LYS HA 1 1
4 6481 1 1 97 LYS HB3 H -0.901 14.595 -0.115 1.00 . A A . 97 LYS HB3 1 1
4 6482 1 1 97 LYS HD3 H -2.743 14.987 -3.101 1.00 . A A . 97 LYS HD3 1 1
4 6483 1 1 97 LYS HE3 H -1.129 17.246 -1.917 1.00 . A A . 97 LYS HE3 1 1
4 6484 1 1 97 LYS HG3 H -3.151 15.915 -0.419 1.00 . A A . 97 LYS HG3 1 1
4 6485 1 1 97 LYS HZ1 H -2.653 18.069 -4.020 1.00 . A A . 97 LYS HZ1 1 1
4 6486 1 1 97 LYS HZ2 H -1.103 17.582 -4.136 1.00 . A A . 97 LYS HZ2 1 1
4 6487 1 1 97 LYS N N -3.250 12.197 -0.562 1.00 . A A . 97 LYS N 1 1
4 6488 1 1 97 LYS NZ N -2.026 17.295 -3.831 1.00 . A A . 97 LYS NZ 1 1
4 6489 1 1 97 LYS O O 0.162 11.728 0.243 1.00 . A A . 97 LYS O 1 1
4 6490 1 1 98 ILE C C -1.203 8.846 1.799 1.00 . A A . 98 ILE C 1 1
4 6491 1 1 98 ILE CA C -1.058 10.289 2.284 1.00 . A A . 98 ILE CA 1 1
4 6492 1 1 98 ILE CB C -1.574 10.515 3.707 1.00 . A A . 98 ILE CB 1 1
4 6493 1 1 98 ILE CD1 C -1.290 8.358 4.983 1.00 . A A . 98 ILE CD1 1 1
4 6494 1 1 98 ILE CG1 C -2.275 9.264 4.242 1.00 . A A . 98 ILE CG1 1 1
4 6495 1 1 98 ILE CG2 C -2.475 11.749 3.774 1.00 . A A . 98 ILE CG2 1 1
4 6496 1 1 98 ILE H H -2.719 11.260 1.484 1.00 . A A . 98 ILE H 1 1
4 6497 1 1 98 ILE HA H 0.000 10.551 2.281 1.00 . A A . 98 ILE HA 1 1
4 6498 1 1 98 ILE HB H -0.718 10.706 4.355 1.00 . A A . 98 ILE HB 1 1
4 6499 1 1 98 ILE HD11 H -0.274 8.724 4.832 1.00 . A A . 98 ILE HD11 1 1
4 6500 1 1 98 ILE HD12 H -1.523 8.362 6.047 1.00 . A A . 98 ILE HD12 1 1
4 6501 1 1 98 ILE HD13 H -1.370 7.341 4.597 1.00 . A A . 98 ILE HD13 1 1
4 6502 1 1 98 ILE HG13 H -2.728 8.715 3.415 1.00 . A A . 98 ILE HG13 1 1
4 6503 1 1 98 ILE HG21 H -1.941 12.612 3.377 1.00 . A A . 98 ILE HG21 1 1
4 6504 1 1 98 ILE HG22 H -3.374 11.575 3.183 1.00 . A A . 98 ILE HG22 1 1
4 6505 1 1 98 ILE HG23 H -2.753 11.940 4.811 1.00 . A A . 98 ILE HG23 1 1
4 6506 1 1 98 ILE N N -1.731 11.179 1.353 1.00 . A A . 98 ILE N 1 1
4 6507 1 1 98 ILE O O -0.898 7.907 2.534 1.00 . A A . 98 ILE O 1 1
4 6508 1 1 99 ILE C C -1.070 7.317 -1.335 1.00 . A A . 99 ILE C 1 1
4 6509 1 1 99 ILE CA C -1.857 7.400 -0.025 1.00 . A A . 99 ILE CA 1 1
4 6510 1 1 99 ILE CB C -3.347 7.092 -0.183 1.00 . A A . 99 ILE CB 1 1
4 6511 1 1 99 ILE CD1 C -3.369 5.548 1.810 1.00 . A A . 99 ILE CD1 1 1
4 6512 1 1 99 ILE CG1 C -3.991 6.792 1.171 1.00 . A A . 99 ILE CG1 1 1
4 6513 1 1 99 ILE CG2 C -3.570 5.960 -1.187 1.00 . A A . 99 ILE CG2 1 1
4 6514 1 1 99 ILE H H -1.913 9.482 -0.025 1.00 . A A . 99 ILE H 1 1
4 6515 1 1 99 ILE HA H -1.448 6.666 0.669 1.00 . A A . 99 ILE HA 1 1
4 6516 1 1 99 ILE HB H -3.839 7.979 -0.583 1.00 . A A . 99 ILE HB 1 1
4 6517 1 1 99 ILE HD11 H -2.702 5.068 1.096 1.00 . A A . 99 ILE HD11 1 1
4 6518 1 1 99 ILE HD12 H -2.805 5.838 2.697 1.00 . A A . 99 ILE HD12 1 1
4 6519 1 1 99 ILE HD13 H -4.159 4.852 2.095 1.00 . A A . 99 ILE HD13 1 1
4 6520 1 1 99 ILE HG13 H -5.063 6.642 1.044 1.00 . A A . 99 ILE HG13 1 1
4 6521 1 1 99 ILE HG21 H -2.681 5.332 -1.230 1.00 . A A . 99 ILE HG21 1 1
4 6522 1 1 99 ILE HG22 H -4.424 5.360 -0.875 1.00 . A A . 99 ILE HG22 1 1
4 6523 1 1 99 ILE HG23 H -3.764 6.382 -2.174 1.00 . A A . 99 ILE HG23 1 1
4 6524 1 1 99 ILE N N -1.668 8.714 0.566 1.00 . A A . 99 ILE N 1 1
4 6525 1 1 99 ILE O O -0.781 6.225 -1.821 1.00 . A A . 99 ILE O 1 1
4 6526 1 1 100 ARG C C -0.263 7.317 -3.965 1.00 . A A . 100 ARG C 1 1
4 6527 1 1 100 ARG CA C 0.001 8.559 -3.112 1.00 . A A . 100 ARG CA 1 1
4 6528 1 1 100 ARG CB C 1.503 8.677 -2.846 1.00 . A A . 100 ARG CB 1 1
4 6529 1 1 100 ARG CD C 3.456 9.542 -4.187 1.00 . A A . 100 ARG CD 1 1
4 6530 1 1 100 ARG CG C 2.303 8.537 -4.144 1.00 . A A . 100 ARG CG 1 1
4 6531 1 1 100 ARG CZ C 2.345 11.067 -5.829 1.00 . A A . 100 ARG CZ 1 1
4 6532 1 1 100 ARG H H -0.986 9.369 -1.466 1.00 . A A . 100 ARG H 1 1
4 6533 1 1 100 ARG HA H -0.367 9.459 -3.606 1.00 . A A . 100 ARG HA 1 1
4 6534 1 1 100 ARG HB3 H 1.813 7.906 -2.140 1.00 . A A . 100 ARG HB3 1 1
4 6535 1 1 100 ARG HD3 H 4.409 9.018 -4.114 1.00 . A A . 100 ARG HD3 1 1
4 6536 1 1 100 ARG HE H 4.198 10.288 -6.050 1.00 . A A . 100 ARG HE 1 1
4 6537 1 1 100 ARG HG3 H 1.646 8.695 -4.999 1.00 . A A . 100 ARG HG3 1 1
4 6538 1 1 100 ARG HH11 H 1.206 10.647 -4.187 1.00 . A A . 100 ARG HH11 1 1
4 6539 1 1 100 ARG HH12 H 0.466 11.701 -5.343 1.00 . A A . 100 ARG HH12 1 1
4 6540 1 1 100 ARG HH21 H 1.668 12.295 -7.329 1.00 . A A . 100 ARG HH21 1 1
4 6541 1 1 100 ARG N N -0.746 8.486 -1.869 1.00 . A A . 100 ARG N 1 1
4 6542 1 1 100 ARG NE N 3.402 10.319 -5.445 1.00 . A A . 100 ARG NE 1 1
4 6543 1 1 100 ARG NH1 N 1.244 11.145 -5.053 1.00 . A A . 100 ARG NH1 1 1
4 6544 1 1 100 ARG NH2 N 2.405 11.720 -6.974 1.00 . A A . 100 ARG NH2 1 1
4 6545 1 1 100 ARG O O 0.468 6.333 -3.878 1.00 . A A . 100 ARG O 1 1
4 6546 1 1 101 PHE C C -1.495 6.671 -7.111 1.00 . A A . 101 PHE C 1 1
4 6547 1 1 101 PHE CA C -1.682 6.299 -5.638 1.00 . A A . 101 PHE CA 1 1
4 6548 1 1 101 PHE CB C -3.162 6.006 -5.383 1.00 . A A . 101 PHE CB 1 1
4 6549 1 1 101 PHE CD1 C -3.565 3.727 -6.339 1.00 . A A . 101 PHE CD1 1 1
4 6550 1 1 101 PHE CD2 C -3.693 3.986 -4.001 1.00 . A A . 101 PHE CD2 1 1
4 6551 1 1 101 PHE CE1 C -3.865 2.345 -6.202 1.00 . A A . 101 PHE CE1 1 1
4 6552 1 1 101 PHE CE2 C -3.994 2.604 -3.864 1.00 . A A . 101 PHE CE2 1 1
4 6553 1 1 101 PHE CG C -3.486 4.518 -5.235 1.00 . A A . 101 PHE CG 1 1
4 6554 1 1 101 PHE CZ C -4.074 1.814 -4.967 1.00 . A A . 101 PHE CZ 1 1
4 6555 1 1 101 PHE H H -1.902 8.208 -4.836 1.00 . A A . 101 PHE H 1 1
4 6556 1 1 101 PHE HA H -1.030 5.461 -5.391 1.00 . A A . 101 PHE HA 1 1
4 6557 1 1 101 PHE HB3 H -3.751 6.415 -6.204 1.00 . A A . 101 PHE HB3 1 1
4 6558 1 1 101 PHE HD1 H -3.399 4.153 -7.329 1.00 . A A . 101 PHE HD1 1 1
4 6559 1 1 101 PHE HD2 H -3.630 4.620 -3.117 1.00 . A A . 101 PHE HD2 1 1
4 6560 1 1 101 PHE HE1 H -3.929 1.711 -7.086 1.00 . A A . 101 PHE HE1 1 1
4 6561 1 1 101 PHE HE2 H -4.160 2.179 -2.874 1.00 . A A . 101 PHE HE2 1 1
4 6562 1 1 101 PHE HZ H -4.304 0.754 -4.863 1.00 . A A . 101 PHE HZ 1 1
4 6563 1 1 101 PHE N N -1.312 7.403 -4.771 1.00 . A A . 101 PHE N 1 1
4 6564 1 1 101 PHE O O -1.273 7.836 -7.437 1.00 . A A . 101 PHE O 1 1
4 6565 1 1 102 GLU C C -2.264 4.841 -10.168 1.00 . A A . 102 GLU C 1 1
4 6566 1 1 102 GLU CA C -1.436 5.866 -9.390 1.00 . A A . 102 GLU CA 1 1
4 6567 1 1 102 GLU CB C 0.037 5.803 -9.796 1.00 . A A . 102 GLU CB 1 1
4 6568 1 1 102 GLU CD C 0.859 6.338 -12.119 1.00 . A A . 102 GLU CD 1 1
4 6569 1 1 102 GLU CG C 0.381 6.917 -10.787 1.00 . A A . 102 GLU CG 1 1
4 6570 1 1 102 GLU H H -1.773 4.715 -7.687 1.00 . A A . 102 GLU H 1 1
4 6571 1 1 102 GLU HA H -1.817 6.870 -9.582 1.00 . A A . 102 GLU HA 1 1
4 6572 1 1 102 GLU HB3 H 0.254 4.833 -10.244 1.00 . A A . 102 GLU HB3 1 1
4 6573 1 1 102 GLU HE2 H 1.526 6.903 -13.787 1.00 . A A . 102 GLU HE2 1 1
4 6574 1 1 102 GLU HG3 H 1.157 7.556 -10.365 1.00 . A A . 102 GLU HG3 1 1
4 6575 1 1 102 GLU N N -1.592 5.660 -7.961 1.00 . A A . 102 GLU N 1 1
4 6576 1 1 102 GLU O O -3.353 4.462 -9.739 1.00 . A A . 102 GLU O 1 1
4 6577 1 1 102 GLU OE1 O 0.516 5.195 -12.458 1.00 . A A . 102 GLU OE1 1 1
4 6578 1 1 102 GLU OE2 O 1.614 7.119 -12.815 1.00 . A A . 102 GLU OE2 1 1
4 6579 1 1 103 GLN C C -1.364 2.590 -12.886 1.00 . A A . 103 GLN C 1 1
4 6580 1 1 103 GLN CA C -2.389 3.445 -12.140 1.00 . A A . 103 GLN CA 1 1
4 6581 1 1 103 GLN CB C -3.345 4.132 -13.118 1.00 . A A . 103 GLN CB 1 1
4 6582 1 1 103 GLN CD C -5.260 5.757 -13.352 1.00 . A A . 103 GLN CD 1 1
4 6583 1 1 103 GLN CG C -4.354 5.009 -12.372 1.00 . A A . 103 GLN CG 1 1
4 6584 1 1 103 GLN H H -0.830 4.733 -11.641 1.00 . A A . 103 GLN H 1 1
4 6585 1 1 103 GLN HA H -2.965 2.822 -11.457 1.00 . A A . 103 GLN HA 1 1
4 6586 1 1 103 GLN HB3 H -3.874 3.382 -13.704 1.00 . A A . 103 GLN HB3 1 1
4 6587 1 1 103 GLN HE21 H -4.652 7.497 -12.515 1.00 . A A . 103 GLN HE21 1 1
4 6588 1 1 103 GLN HE22 H -5.790 7.656 -13.810 1.00 . A A . 103 GLN HE22 1 1
4 6589 1 1 103 GLN HG3 H -3.826 5.724 -11.743 1.00 . A A . 103 GLN HG3 1 1
4 6590 1 1 103 GLN N N -1.715 4.420 -11.299 1.00 . A A . 103 GLN N 1 1
4 6591 1 1 103 GLN NE2 N -5.232 7.080 -13.214 1.00 . A A . 103 GLN NE2 1 1
4 6592 1 1 103 GLN O O -0.920 2.954 -13.974 1.00 . A A . 103 GLN O 1 1
4 6593 1 1 103 GLN OE1 O -5.940 5.172 -14.180 1.00 . A A . 103 GLN OE1 1 1
4 6594 1 1 104 SER C C 1.204 1.325 -13.282 1.00 . A A . 104 SER C 1 1
4 6595 1 1 104 SER CA C -0.052 0.557 -12.865 1.00 . A A . 104 SER CA 1 1
4 6596 1 1 104 SER CB C -0.651 -0.174 -14.068 1.00 . A A . 104 SER CB 1 1
4 6597 1 1 104 SER H H -1.383 1.179 -11.387 1.00 . A A . 104 SER H 1 1
4 6598 1 1 104 SER HA H 0.182 -0.163 -12.082 1.00 . A A . 104 SER HA 1 1
4 6599 1 1 104 SER HB3 H -1.143 0.547 -14.722 1.00 . A A . 104 SER HB3 1 1
4 6600 1 1 104 SER HG H -0.009 -1.105 -15.718 1.00 . A A . 104 SER HG 1 1
4 6601 1 1 104 SER N N -1.017 1.468 -12.273 1.00 . A A . 104 SER N 1 1
4 6602 1 1 104 SER O O 2.289 1.076 -12.759 1.00 . A A . 104 SER O 1 1
4 6603 1 1 104 SER OG O 0.336 -0.887 -14.805 1.00 . A A . 104 SER OG 1 1
4 6604 1 1 105 GLU C C 3.104 3.346 -13.581 1.00 . A A . 105 GLU C 1 1
4 6605 1 1 105 GLU CA C 2.118 3.048 -14.712 1.00 . A A . 105 GLU CA 1 1
4 6606 1 1 105 GLU CB C 1.610 4.341 -15.352 1.00 . A A . 105 GLU CB 1 1
4 6607 1 1 105 GLU CD C 2.573 5.683 -17.258 1.00 . A A . 105 GLU CD 1 1
4 6608 1 1 105 GLU CG C 2.775 5.218 -15.815 1.00 . A A . 105 GLU CG 1 1
4 6609 1 1 105 GLU H H 0.128 2.438 -14.638 1.00 . A A . 105 GLU H 1 1
4 6610 1 1 105 GLU HA H 2.603 2.438 -15.475 1.00 . A A . 105 GLU HA 1 1
4 6611 1 1 105 GLU HB3 H 0.999 4.890 -14.636 1.00 . A A . 105 GLU HB3 1 1
4 6612 1 1 105 GLU HE2 H 3.954 6.960 -17.342 1.00 . A A . 105 GLU HE2 1 1
4 6613 1 1 105 GLU HG3 H 3.708 4.661 -15.736 1.00 . A A . 105 GLU HG3 1 1
4 6614 1 1 105 GLU N N 1.014 2.243 -14.219 1.00 . A A . 105 GLU N 1 1
4 6615 1 1 105 GLU O O 4.305 3.472 -13.817 1.00 . A A . 105 GLU O 1 1
4 6616 1 1 105 GLU OE1 O 2.059 4.919 -18.089 1.00 . A A . 105 GLU OE1 1 1
4 6617 1 1 105 GLU OE2 O 2.971 6.885 -17.505 1.00 . A A . 105 GLU OE2 1 1
4 6618 1 1 106 GLN C C 4.291 2.543 -10.902 1.00 . A A . 106 GLN C 1 1
4 6619 1 1 106 GLN CA C 3.378 3.731 -11.209 1.00 . A A . 106 GLN CA 1 1
4 6620 1 1 106 GLN CB C 2.506 4.080 -10.001 1.00 . A A . 106 GLN CB 1 1
4 6621 1 1 106 GLN CD C 2.663 4.676 -7.557 1.00 . A A . 106 GLN CD 1 1
4 6622 1 1 106 GLN CG C 3.264 3.846 -8.692 1.00 . A A . 106 GLN CG 1 1
4 6623 1 1 106 GLN H H 1.583 3.346 -12.194 1.00 . A A . 106 GLN H 1 1
4 6624 1 1 106 GLN HA H 3.979 4.599 -11.478 1.00 . A A . 106 GLN HA 1 1
4 6625 1 1 106 GLN HB3 H 1.601 3.474 -10.015 1.00 . A A . 106 GLN HB3 1 1
4 6626 1 1 106 GLN HE21 H 1.000 3.526 -7.658 1.00 . A A . 106 GLN HE21 1 1
4 6627 1 1 106 GLN HE22 H 0.964 4.776 -6.459 1.00 . A A . 106 GLN HE22 1 1
4 6628 1 1 106 GLN HG3 H 4.313 4.109 -8.824 1.00 . A A . 106 GLN HG3 1 1
4 6629 1 1 106 GLN N N 2.561 3.450 -12.377 1.00 . A A . 106 GLN N 1 1
4 6630 1 1 106 GLN NE2 N 1.441 4.295 -7.195 1.00 . A A . 106 GLN NE2 1 1
4 6631 1 1 106 GLN O O 5.160 2.631 -10.035 1.00 . A A . 106 GLN O 1 1
4 6632 1 1 106 GLN OE1 O 3.269 5.602 -7.042 1.00 . A A . 106 GLN OE1 1 1
4 6633 1 1 107 GLN C C 6.302 0.616 -11.108 1.00 . A A . 107 GLN C 1 1
4 6634 1 1 107 GLN CA C 4.854 0.254 -11.444 1.00 . A A . 107 GLN CA 1 1
4 6635 1 1 107 GLN CB C 4.785 -0.642 -12.682 1.00 . A A . 107 GLN CB 1 1
4 6636 1 1 107 GLN CD C 4.720 -3.135 -13.054 1.00 . A A . 107 GLN CD 1 1
4 6637 1 1 107 GLN CG C 5.499 -1.973 -12.437 1.00 . A A . 107 GLN CG 1 1
4 6638 1 1 107 GLN H H 3.354 1.395 -12.331 1.00 . A A . 107 GLN H 1 1
4 6639 1 1 107 GLN HA H 4.398 -0.266 -10.601 1.00 . A A . 107 GLN HA 1 1
4 6640 1 1 107 GLN HB3 H 5.242 -0.132 -13.530 1.00 . A A . 107 GLN HB3 1 1
4 6641 1 1 107 GLN HE21 H 6.373 -3.616 -14.119 1.00 . A A . 107 GLN HE21 1 1
4 6642 1 1 107 GLN HE22 H 4.999 -4.638 -14.382 1.00 . A A . 107 GLN HE22 1 1
4 6643 1 1 107 GLN HG3 H 5.613 -2.136 -11.364 1.00 . A A . 107 GLN HG3 1 1
4 6644 1 1 107 GLN N N 4.063 1.459 -11.628 1.00 . A A . 107 GLN N 1 1
4 6645 1 1 107 GLN NE2 N 5.422 -3.856 -13.924 1.00 . A A . 107 GLN NE2 1 1
4 6646 1 1 107 GLN O O 6.984 -0.126 -10.403 1.00 . A A . 107 GLN O 1 1
4 6647 1 1 107 GLN OE1 O 3.557 -3.363 -12.762 1.00 . A A . 107 GLN OE1 1 1
4 6648 1 1 108 ALA C C 8.115 3.062 -10.114 1.00 . A A . 108 ALA C 1 1
4 6649 1 1 108 ALA CA C 8.085 2.225 -11.396 1.00 . A A . 108 ALA CA 1 1
4 6650 1 1 108 ALA CB C 8.572 3.010 -12.615 1.00 . A A . 108 ALA CB 1 1
4 6651 1 1 108 ALA H H 6.169 2.354 -12.204 1.00 . A A . 108 ALA H 1 1
4 6652 1 1 108 ALA HA H 8.721 1.350 -11.264 1.00 . A A . 108 ALA HA 1 1
4 6653 1 1 108 ALA HB1 H 8.053 2.657 -13.506 1.00 . A A . 108 ALA HB1 1 1
4 6654 1 1 108 ALA HB2 H 8.366 4.070 -12.471 1.00 . A A . 108 ALA HB2 1 1
4 6655 1 1 108 ALA HB3 H 9.645 2.862 -12.737 1.00 . A A . 108 ALA HB3 1 1
4 6656 1 1 108 ALA N N 6.730 1.756 -11.631 1.00 . A A . 108 ALA N 1 1
4 6657 1 1 108 ALA O O 8.950 2.834 -9.240 1.00 . A A . 108 ALA O 1 1
4 6658 1 1 109 LEU C C 6.731 4.052 -7.655 1.00 . A A . 109 LEU C 1 1
4 6659 1 1 109 LEU CA C 7.105 4.882 -8.884 1.00 . A A . 109 LEU CA 1 1
4 6660 1 1 109 LEU CB C 6.145 6.042 -9.158 1.00 . A A . 109 LEU CB 1 1
4 6661 1 1 109 LEU CD1 C 5.839 8.444 -9.862 1.00 . A A . 109 LEU CD1 1 1
4 6662 1 1 109 LEU CD2 C 7.161 7.886 -7.769 1.00 . A A . 109 LEU CD2 1 1
4 6663 1 1 109 LEU CG C 6.769 7.438 -9.179 1.00 . A A . 109 LEU CG 1 1
4 6664 1 1 109 LEU H H 6.519 4.190 -10.759 1.00 . A A . 109 LEU H 1 1
4 6665 1 1 109 LEU HA H 8.093 5.313 -8.723 1.00 . A A . 109 LEU HA 1 1
4 6666 1 1 109 LEU HB3 H 5.363 6.027 -8.398 1.00 . A A . 109 LEU HB3 1 1
4 6667 1 1 109 LEU HD11 H 5.212 7.925 -10.586 1.00 . A A . 109 LEU HD11 1 1
4 6668 1 1 109 LEU HD12 H 5.210 8.925 -9.112 1.00 . A A . 109 LEU HD12 1 1
4 6669 1 1 109 LEU HD13 H 6.435 9.200 -10.374 1.00 . A A . 109 LEU HD13 1 1
4 6670 1 1 109 LEU HD21 H 7.473 7.019 -7.186 1.00 . A A . 109 LEU HD21 1 1
4 6671 1 1 109 LEU HD22 H 7.983 8.599 -7.829 1.00 . A A . 109 LEU HD22 1 1
4 6672 1 1 109 LEU HD23 H 6.304 8.358 -7.286 1.00 . A A . 109 LEU HD23 1 1
4 6673 1 1 109 LEU HG H 7.685 7.395 -9.769 1.00 . A A . 109 LEU HG 1 1
4 6674 1 1 109 LEU N N 7.194 4.011 -10.044 1.00 . A A . 109 LEU N 1 1
4 6675 1 1 109 LEU O O 6.997 4.455 -6.524 1.00 . A A . 109 LEU O 1 1
4 6676 1 1 110 LEU C C 6.920 1.669 -5.981 1.00 . A A . 110 LEU C 1 1
4 6677 1 1 110 LEU CA C 5.708 2.013 -6.848 1.00 . A A . 110 LEU CA 1 1
4 6678 1 1 110 LEU CB C 4.991 0.788 -7.419 1.00 . A A . 110 LEU CB 1 1
4 6679 1 1 110 LEU CD1 C 2.784 0.889 -6.203 1.00 . A A . 110 LEU CD1 1 1
4 6680 1 1 110 LEU CD2 C 3.712 -1.341 -6.980 1.00 . A A . 110 LEU CD2 1 1
4 6681 1 1 110 LEU CG C 4.043 0.061 -6.462 1.00 . A A . 110 LEU CG 1 1
4 6682 1 1 110 LEU H H 5.909 2.584 -8.842 1.00 . A A . 110 LEU H 1 1
4 6683 1 1 110 LEU HA H 4.986 2.553 -6.234 1.00 . A A . 110 LEU HA 1 1
4 6684 1 1 110 LEU HB3 H 5.744 0.079 -7.761 1.00 . A A . 110 LEU HB3 1 1
4 6685 1 1 110 LEU HD11 H 2.844 1.826 -6.756 1.00 . A A . 110 LEU HD11 1 1
4 6686 1 1 110 LEU HD12 H 1.907 0.330 -6.531 1.00 . A A . 110 LEU HD12 1 1
4 6687 1 1 110 LEU HD13 H 2.701 1.101 -5.137 1.00 . A A . 110 LEU HD13 1 1
4 6688 1 1 110 LEU HD21 H 4.545 -1.714 -7.575 1.00 . A A . 110 LEU HD21 1 1
4 6689 1 1 110 LEU HD22 H 3.540 -2.009 -6.136 1.00 . A A . 110 LEU HD22 1 1
4 6690 1 1 110 LEU HD23 H 2.815 -1.297 -7.597 1.00 . A A . 110 LEU HD23 1 1
4 6691 1 1 110 LEU HG H 4.551 -0.062 -5.505 1.00 . A A . 110 LEU HG 1 1
4 6692 1 1 110 LEU N N 6.120 2.905 -7.919 1.00 . A A . 110 LEU N 1 1
4 6693 1 1 110 LEU O O 6.802 1.547 -4.763 1.00 . A A . 110 LEU O 1 1
4 6694 1 1 111 THR C C 9.591 2.239 -4.871 1.00 . A A . 111 THR C 1 1
4 6695 1 1 111 THR CA C 9.291 1.194 -5.948 1.00 . A A . 111 THR CA 1 1
4 6696 1 1 111 THR CB C 10.402 1.061 -6.992 1.00 . A A . 111 THR CB 1 1
4 6697 1 1 111 THR CG2 C 11.666 1.830 -6.603 1.00 . A A . 111 THR CG2 1 1
4 6698 1 1 111 THR H H 8.145 1.624 -7.634 1.00 . A A . 111 THR H 1 1
4 6699 1 1 111 THR HA H 9.155 0.240 -5.439 1.00 . A A . 111 THR HA 1 1
4 6700 1 1 111 THR HB H 10.049 1.367 -7.977 1.00 . A A . 111 THR HB 1 1
4 6701 1 1 111 THR HG1 H 9.985 -0.895 -6.998 1.00 . A A . 111 THR HG1 1 1
4 6702 1 1 111 THR HG21 H 11.990 1.518 -5.609 1.00 . A A . 111 THR HG21 1 1
4 6703 1 1 111 THR HG22 H 12.456 1.619 -7.324 1.00 . A A . 111 THR HG22 1 1
4 6704 1 1 111 THR HG23 H 11.455 2.898 -6.598 1.00 . A A . 111 THR HG23 1 1
4 6705 1 1 111 THR N N 8.059 1.523 -6.643 1.00 . A A . 111 THR N 1 1
4 6706 1 1 111 THR O O 10.517 2.072 -4.079 1.00 . A A . 111 THR O 1 1
4 6707 1 1 111 THR OG1 O 10.790 -0.307 -6.916 1.00 . A A . 111 THR OG1 1 1
4 6708 1 1 112 LEU C C 9.560 5.589 -4.611 1.00 . A A . 112 LEU C 1 1
4 6709 1 1 112 LEU CA C 8.959 4.368 -3.913 1.00 . A A . 112 LEU CA 1 1
4 6710 1 1 112 LEU CB C 9.774 3.884 -2.711 1.00 . A A . 112 LEU CB 1 1
4 6711 1 1 112 LEU CD1 C 11.711 4.221 -4.291 1.00 . A A . 112 LEU CD1 1 1
4 6712 1 1 112 LEU CD2 C 11.819 5.134 -1.927 1.00 . A A . 112 LEU CD2 1 1
4 6713 1 1 112 LEU CG C 11.293 4.020 -2.833 1.00 . A A . 112 LEU CG 1 1
4 6714 1 1 112 LEU H H 8.041 3.424 -5.526 1.00 . A A . 112 LEU H 1 1
4 6715 1 1 112 LEU HA H 7.968 4.634 -3.543 1.00 . A A . 112 LEU HA 1 1
4 6716 1 1 112 LEU HB3 H 9.536 2.835 -2.534 1.00 . A A . 112 LEU HB3 1 1
4 6717 1 1 112 LEU HD11 H 10.897 3.910 -4.948 1.00 . A A . 112 LEU HD11 1 1
4 6718 1 1 112 LEU HD12 H 11.934 5.274 -4.463 1.00 . A A . 112 LEU HD12 1 1
4 6719 1 1 112 LEU HD13 H 12.597 3.622 -4.501 1.00 . A A . 112 LEU HD13 1 1
4 6720 1 1 112 LEU HD21 H 11.397 5.021 -0.928 1.00 . A A . 112 LEU HD21 1 1
4 6721 1 1 112 LEU HD22 H 12.906 5.076 -1.871 1.00 . A A . 112 LEU HD22 1 1
4 6722 1 1 112 LEU HD23 H 11.528 6.102 -2.336 1.00 . A A . 112 LEU HD23 1 1
4 6723 1 1 112 LEU HG H 11.748 3.089 -2.494 1.00 . A A . 112 LEU HG 1 1
4 6724 1 1 112 LEU N N 8.792 3.295 -4.879 1.00 . A A . 112 LEU N 1 1
4 6725 1 1 112 LEU O O 10.146 6.453 -3.963 1.00 . A A . 112 LEU O 1 1
4 6726 1 1 113 GLY C C 11.350 7.055 -6.319 1.00 . A A . 113 GLY C 1 1
4 6727 1 1 113 GLY CA C 9.911 6.721 -6.720 1.00 . A A . 113 GLY CA 1 1
4 6728 1 1 113 GLY H H 8.915 4.912 -6.445 1.00 . A A . 113 GLY H 1 1
4 6729 1 1 113 GLY HA2 H 9.876 6.459 -7.777 1.00 . A A . 113 GLY HA2 1 1
4 6730 1 1 113 GLY HA3 H 9.280 7.599 -6.587 1.00 . A A . 113 GLY HA3 1 1
4 6731 1 1 113 GLY N N 9.393 5.619 -5.925 1.00 . A A . 113 GLY N 1 1
4 6732 1 1 113 GLY O O 11.676 8.216 -6.076 1.00 . A A . 113 GLY O 1 1
4 6733 1 1 114 VAL C C 14.259 4.822 -5.896 1.00 . A A . 114 VAL C 1 1
4 6734 1 1 114 VAL CA C 13.567 6.187 -5.898 1.00 . A A . 114 VAL CA 1 1
4 6735 1 1 114 VAL CB C 13.672 6.912 -4.555 1.00 . A A . 114 VAL CB 1 1
4 6736 1 1 114 VAL CG1 C 14.855 6.388 -3.738 1.00 . A A . 114 VAL CG1 1 1
4 6737 1 1 114 VAL CG2 C 13.772 8.426 -4.755 1.00 . A A . 114 VAL CG2 1 1
4 6738 1 1 114 VAL H H 11.899 5.077 -6.464 1.00 . A A . 114 VAL H 1 1
4 6739 1 1 114 VAL HA H 14.033 6.815 -6.657 1.00 . A A . 114 VAL HA 1 1
4 6740 1 1 114 VAL HB H 12.760 6.709 -3.992 1.00 . A A . 114 VAL HB 1 1
4 6741 1 1 114 VAL HG11 H 15.656 6.087 -4.414 1.00 . A A . 114 VAL HG11 1 1
4 6742 1 1 114 VAL HG12 H 15.215 7.173 -3.074 1.00 . A A . 114 VAL HG12 1 1
4 6743 1 1 114 VAL HG13 H 14.536 5.530 -3.147 1.00 . A A . 114 VAL HG13 1 1
4 6744 1 1 114 VAL HG21 H 13.813 8.649 -5.821 1.00 . A A . 114 VAL HG21 1 1
4 6745 1 1 114 VAL HG22 H 12.899 8.910 -4.316 1.00 . A A . 114 VAL HG22 1 1
4 6746 1 1 114 VAL HG23 H 14.675 8.797 -4.271 1.00 . A A . 114 VAL HG23 1 1
4 6747 1 1 114 VAL N N 12.172 6.017 -6.264 1.00 . A A . 114 VAL N 1 1
4 6748 1 1 114 VAL O O 14.535 4.264 -4.835 1.00 . A A . 114 VAL O 1 1
4 6749 1 1 115 ALA C C 14.955 2.521 -8.669 1.00 . A A . 115 ALA C 1 1
4 6750 1 1 115 ALA CA C 15.173 3.036 -7.245 1.00 . A A . 115 ALA CA 1 1
4 6751 1 1 115 ALA CB C 14.642 2.067 -6.187 1.00 . A A . 115 ALA CB 1 1
4 6752 1 1 115 ALA H H 14.292 4.785 -7.954 1.00 . A A . 115 ALA H 1 1
4 6753 1 1 115 ALA HA H 16.241 3.184 -7.082 1.00 . A A . 115 ALA HA 1 1
4 6754 1 1 115 ALA HB1 H 13.739 2.481 -5.737 1.00 . A A . 115 ALA HB1 1 1
4 6755 1 1 115 ALA HB2 H 14.409 1.110 -6.654 1.00 . A A . 115 ALA HB2 1 1
4 6756 1 1 115 ALA HB3 H 15.399 1.921 -5.416 1.00 . A A . 115 ALA HB3 1 1
4 6757 1 1 115 ALA N N 14.519 4.324 -7.096 1.00 . A A . 115 ALA N 1 1
4 6758 1 1 115 ALA O O 13.928 1.908 -8.961 1.00 . A A . 115 ALA O 1 1
4 6759 1 1 116 SER C C 14.733 3.095 -11.622 1.00 . A A . 116 SER C 1 1
4 6760 1 1 116 SER CA C 15.865 2.356 -10.904 1.00 . A A . 116 SER CA 1 1
4 6761 1 1 116 SER CB C 15.659 0.844 -11.003 1.00 . A A . 116 SER CB 1 1
4 6762 1 1 116 SER H H 16.768 3.284 -9.273 1.00 . A A . 116 SER H 1 1
4 6763 1 1 116 SER HA H 16.829 2.621 -11.338 1.00 . A A . 116 SER HA 1 1
4 6764 1 1 116 SER HB3 H 14.622 0.636 -11.265 1.00 . A A . 116 SER HB3 1 1
4 6765 1 1 116 SER HG H 16.836 0.942 -12.617 1.00 . A A . 116 SER HG 1 1
4 6766 1 1 116 SER N N 15.937 2.786 -9.518 1.00 . A A . 116 SER N 1 1
4 6767 1 1 116 SER O O 14.897 3.532 -12.760 1.00 . A A . 116 SER O 1 1
4 6768 1 1 116 SER OG O 16.520 0.249 -11.969 1.00 . A A . 116 SER OG 1 1
5 6769 1 1 1 SER C C -9.846 -14.316 0.140 1.00 . A A . 1 SER C 1 1
5 6770 1 1 1 SER CA C -10.758 -15.534 -0.029 1.00 . A A . 1 SER CA 1 1
5 6771 1 1 1 SER CB C -10.711 -16.410 1.225 1.00 . A A . 1 SER CB 1 1
5 6772 1 1 1 SER HA H -11.786 -15.219 -0.212 1.00 . A A . 1 SER HA 1 1
5 6773 1 1 1 SER HB3 H -10.608 -15.776 2.106 1.00 . A A . 1 SER HB3 1 1
5 6774 1 1 1 SER HG H -12.574 -16.731 1.878 1.00 . A A . 1 SER HG 1 1
5 6775 1 1 1 SER N N -10.370 -16.287 -1.209 1.00 . A A . 1 SER N 1 1
5 6776 1 1 1 SER O O -10.233 -13.327 0.759 1.00 . A A . 1 SER O 1 1
5 6777 1 1 1 SER OG O -11.875 -17.219 1.355 1.00 . A A . 1 SER OG 1 1
5 6778 1 1 2 LEU C C -6.272 -13.927 -0.487 1.00 . A A . 2 LEU C 1 1
5 6779 1 1 2 LEU CA C -7.682 -13.350 -0.344 1.00 . A A . 2 LEU CA 1 1
5 6780 1 1 2 LEU CB C -7.888 -12.539 0.936 1.00 . A A . 2 LEU CB 1 1
5 6781 1 1 2 LEU CD1 C -7.036 -10.814 2.567 1.00 . A A . 2 LEU CD1 1 1
5 6782 1 1 2 LEU CD2 C -5.606 -12.824 1.972 1.00 . A A . 2 LEU CD2 1 1
5 6783 1 1 2 LEU CG C -6.651 -11.820 1.481 1.00 . A A . 2 LEU CG 1 1
5 6784 1 1 2 LEU H H -8.345 -15.238 -0.926 1.00 . A A . 2 LEU H 1 1
5 6785 1 1 2 LEU HA H -7.868 -12.681 -1.184 1.00 . A A . 2 LEU HA 1 1
5 6786 1 1 2 LEU HB3 H -8.265 -13.207 1.710 1.00 . A A . 2 LEU HB3 1 1
5 6787 1 1 2 LEU HD11 H -8.118 -10.681 2.573 1.00 . A A . 2 LEU HD11 1 1
5 6788 1 1 2 LEU HD12 H -6.711 -11.187 3.539 1.00 . A A . 2 LEU HD12 1 1
5 6789 1 1 2 LEU HD13 H -6.553 -9.858 2.365 1.00 . A A . 2 LEU HD13 1 1
5 6790 1 1 2 LEU HD21 H -6.099 -13.753 2.257 1.00 . A A . 2 LEU HD21 1 1
5 6791 1 1 2 LEU HD22 H -4.890 -13.022 1.174 1.00 . A A . 2 LEU HD22 1 1
5 6792 1 1 2 LEU HD23 H -5.084 -12.410 2.835 1.00 . A A . 2 LEU HD23 1 1
5 6793 1 1 2 LEU HG H -6.198 -11.255 0.666 1.00 . A A . 2 LEU HG 1 1
5 6794 1 1 2 LEU N N -8.653 -14.430 -0.424 1.00 . A A . 2 LEU N 1 1
5 6795 1 1 2 LEU O O -5.979 -14.998 0.043 1.00 . A A . 2 LEU O 1 1
5 6796 1 1 3 GLY C C -3.082 -12.689 -0.707 1.00 . A A . 3 GLY C 1 1
5 6797 1 1 3 GLY CA C -4.064 -13.616 -1.424 1.00 . A A . 3 GLY CA 1 1
5 6798 1 1 3 GLY H H -5.684 -12.322 -1.633 1.00 . A A . 3 GLY H 1 1
5 6799 1 1 3 GLY HA2 H -3.935 -14.637 -1.065 1.00 . A A . 3 GLY HA2 1 1
5 6800 1 1 3 GLY HA3 H -3.848 -13.624 -2.493 1.00 . A A . 3 GLY HA3 1 1
5 6801 1 1 3 GLY N N -5.436 -13.192 -1.206 1.00 . A A . 3 GLY N 1 1
5 6802 1 1 3 GLY O O -3.487 -11.861 0.108 1.00 . A A . 3 GLY O 1 1
5 6803 1 1 4 ILE C C 0.590 -12.454 -1.012 1.00 . A A . 4 ILE C 1 1
5 6804 1 1 4 ILE CA C -0.767 -12.047 -0.432 1.00 . A A . 4 ILE CA 1 1
5 6805 1 1 4 ILE CB C -0.834 -12.135 1.094 1.00 . A A . 4 ILE CB 1 1
5 6806 1 1 4 ILE CD1 C 0.416 -9.949 0.940 1.00 . A A . 4 ILE CD1 1 1
5 6807 1 1 4 ILE CG1 C -0.609 -10.762 1.733 1.00 . A A . 4 ILE CG1 1 1
5 6808 1 1 4 ILE CG2 C 0.146 -13.182 1.626 1.00 . A A . 4 ILE CG2 1 1
5 6809 1 1 4 ILE H H -1.488 -13.534 -1.699 1.00 . A A . 4 ILE H 1 1
5 6810 1 1 4 ILE HA H -0.961 -11.009 -0.704 1.00 . A A . 4 ILE HA 1 1
5 6811 1 1 4 ILE HB H -1.836 -12.459 1.373 1.00 . A A . 4 ILE HB 1 1
5 6812 1 1 4 ILE HD11 H 1.270 -10.581 0.697 1.00 . A A . 4 ILE HD11 1 1
5 6813 1 1 4 ILE HD12 H -0.042 -9.587 0.020 1.00 . A A . 4 ILE HD12 1 1
5 6814 1 1 4 ILE HD13 H 0.749 -9.101 1.538 1.00 . A A . 4 ILE HD13 1 1
5 6815 1 1 4 ILE HG13 H -0.265 -10.887 2.759 1.00 . A A . 4 ILE HG13 1 1
5 6816 1 1 4 ILE HG21 H 1.150 -12.955 1.269 1.00 . A A . 4 ILE HG21 1 1
5 6817 1 1 4 ILE HG22 H 0.136 -13.167 2.717 1.00 . A A . 4 ILE HG22 1 1
5 6818 1 1 4 ILE HG23 H -0.151 -14.169 1.273 1.00 . A A . 4 ILE HG23 1 1
5 6819 1 1 4 ILE N N -1.810 -12.858 -1.035 1.00 . A A . 4 ILE N 1 1
5 6820 1 1 4 ILE O O 0.875 -13.641 -1.157 1.00 . A A . 4 ILE O 1 1
5 6821 1 1 5 ASP C C 3.670 -10.599 -1.397 1.00 . A A . 5 ASP C 1 1
5 6822 1 1 5 ASP CA C 2.708 -11.682 -1.888 1.00 . A A . 5 ASP CA 1 1
5 6823 1 1 5 ASP CB C 2.676 -11.627 -3.417 1.00 . A A . 5 ASP CB 1 1
5 6824 1 1 5 ASP CG C 3.278 -12.844 -4.121 1.00 . A A . 5 ASP CG 1 1
5 6825 1 1 5 ASP H H 1.149 -10.482 -1.205 1.00 . A A . 5 ASP H 1 1
5 6826 1 1 5 ASP HA H 2.990 -12.677 -1.544 1.00 . A A . 5 ASP HA 1 1
5 6827 1 1 5 ASP HB3 H 3.209 -10.735 -3.745 1.00 . A A . 5 ASP HB3 1 1
5 6828 1 1 5 ASP HD2 H 3.367 -13.744 -5.773 1.00 . A A . 5 ASP HD2 1 1
5 6829 1 1 5 ASP N N 1.389 -11.445 -1.327 1.00 . A A . 5 ASP N 1 1
5 6830 1 1 5 ASP O O 3.281 -9.441 -1.246 1.00 . A A . 5 ASP O 1 1
5 6831 1 1 5 ASP OD1 O 3.808 -13.760 -3.473 1.00 . A A . 5 ASP OD1 1 1
5 6832 1 1 5 ASP OD2 O 3.186 -12.831 -5.407 1.00 . A A . 5 ASP OD2 1 1
5 6833 1 1 6 MET C C 7.213 -10.234 -1.503 1.00 . A A . 6 MET C 1 1
5 6834 1 1 6 MET CA C 5.926 -10.091 -0.688 1.00 . A A . 6 MET CA 1 1
5 6835 1 1 6 MET CB C 6.222 -10.367 0.788 1.00 . A A . 6 MET CB 1 1
5 6836 1 1 6 MET CE C 3.687 -10.577 3.872 1.00 . A A . 6 MET CE 1 1
5 6837 1 1 6 MET CG C 5.125 -9.787 1.684 1.00 . A A . 6 MET CG 1 1
5 6838 1 1 6 MET H H 5.214 -11.955 -1.284 1.00 . A A . 6 MET H 1 1
5 6839 1 1 6 MET HA H 5.508 -9.094 -0.830 1.00 . A A . 6 MET HA 1 1
5 6840 1 1 6 MET HB3 H 7.184 -9.933 1.057 1.00 . A A . 6 MET HB3 1 1
5 6841 1 1 6 MET HE1 H 3.018 -10.068 3.179 1.00 . A A . 6 MET HE1 1 1
5 6842 1 1 6 MET HE2 H 3.473 -11.646 3.865 1.00 . A A . 6 MET HE2 1 1
5 6843 1 1 6 MET HE3 H 3.538 -10.183 4.877 1.00 . A A . 6 MET HE3 1 1
5 6844 1 1 6 MET HG3 H 4.147 -10.118 1.336 1.00 . A A . 6 MET HG3 1 1
5 6845 1 1 6 MET N N 4.906 -11.012 -1.159 1.00 . A A . 6 MET N 1 1
5 6846 1 1 6 MET O O 7.683 -11.346 -1.738 1.00 . A A . 6 MET O 1 1
5 6847 1 1 6 MET SD S 5.380 -10.307 3.373 1.00 . A A . 6 MET SD 1 1
5 6848 1 1 7 ASN C C 9.886 -7.963 -2.180 1.00 . A A . 7 ASN C 1 1
5 6849 1 1 7 ASN CA C 8.972 -9.077 -2.694 1.00 . A A . 7 ASN CA 1 1
5 6850 1 1 7 ASN CB C 8.678 -8.804 -4.170 1.00 . A A . 7 ASN CB 1 1
5 6851 1 1 7 ASN CG C 9.089 -9.993 -5.040 1.00 . A A . 7 ASN CG 1 1
5 6852 1 1 7 ASN H H 7.360 -8.192 -1.715 1.00 . A A . 7 ASN H 1 1
5 6853 1 1 7 ASN HA H 9.407 -10.068 -2.564 1.00 . A A . 7 ASN HA 1 1
5 6854 1 1 7 ASN HB3 H 9.213 -7.911 -4.492 1.00 . A A . 7 ASN HB3 1 1
5 6855 1 1 7 ASN HD21 H 10.906 -9.132 -5.276 1.00 . A A . 7 ASN HD21 1 1
5 6856 1 1 7 ASN HD22 H 10.695 -10.649 -6.084 1.00 . A A . 7 ASN HD22 1 1
5 6857 1 1 7 ASN N N 7.748 -9.093 -1.911 1.00 . A A . 7 ASN N 1 1
5 6858 1 1 7 ASN ND2 N 10.333 -9.919 -5.505 1.00 . A A . 7 ASN ND2 1 1
5 6859 1 1 7 ASN O O 9.444 -7.081 -1.445 1.00 . A A . 7 ASN O 1 1
5 6860 1 1 7 ASN OD1 O 8.328 -10.917 -5.274 1.00 . A A . 7 ASN OD1 1 1
5 6861 1 1 8 VAL C C 12.890 -6.556 -3.409 1.00 . A A . 8 VAL C 1 1
5 6862 1 1 8 VAL CA C 12.126 -7.049 -2.179 1.00 . A A . 8 VAL CA 1 1
5 6863 1 1 8 VAL CB C 13.041 -7.634 -1.100 1.00 . A A . 8 VAL CB 1 1
5 6864 1 1 8 VAL CG1 C 14.501 -7.627 -1.558 1.00 . A A . 8 VAL CG1 1 1
5 6865 1 1 8 VAL CG2 C 12.877 -6.882 0.223 1.00 . A A . 8 VAL CG2 1 1
5 6866 1 1 8 VAL H H 11.496 -8.760 -3.186 1.00 . A A . 8 VAL H 1 1
5 6867 1 1 8 VAL HA H 11.583 -6.210 -1.743 1.00 . A A . 8 VAL HA 1 1
5 6868 1 1 8 VAL HB H 12.745 -8.669 -0.936 1.00 . A A . 8 VAL HB 1 1
5 6869 1 1 8 VAL HG11 H 14.577 -8.108 -2.533 1.00 . A A . 8 VAL HG11 1 1
5 6870 1 1 8 VAL HG12 H 14.855 -6.598 -1.630 1.00 . A A . 8 VAL HG12 1 1
5 6871 1 1 8 VAL HG13 H 15.110 -8.170 -0.836 1.00 . A A . 8 VAL HG13 1 1
5 6872 1 1 8 VAL HG21 H 12.677 -5.830 0.021 1.00 . A A . 8 VAL HG21 1 1
5 6873 1 1 8 VAL HG22 H 12.046 -7.310 0.783 1.00 . A A . 8 VAL HG22 1 1
5 6874 1 1 8 VAL HG23 H 13.794 -6.973 0.807 1.00 . A A . 8 VAL HG23 1 1
5 6875 1 1 8 VAL N N 11.145 -8.040 -2.588 1.00 . A A . 8 VAL N 1 1
5 6876 1 1 8 VAL O O 13.171 -7.331 -4.322 1.00 . A A . 8 VAL O 1 1
5 6877 1 1 9 LYS C C 14.807 -3.528 -3.962 1.00 . A A . 9 LYS C 1 1
5 6878 1 1 9 LYS CA C 13.932 -4.663 -4.496 1.00 . A A . 9 LYS CA 1 1
5 6879 1 1 9 LYS CB C 12.965 -4.227 -5.599 1.00 . A A . 9 LYS CB 1 1
5 6880 1 1 9 LYS CD C 11.500 -6.245 -5.967 1.00 . A A . 9 LYS CD 1 1
5 6881 1 1 9 LYS CE C 10.573 -6.285 -7.184 1.00 . A A . 9 LYS CE 1 1
5 6882 1 1 9 LYS CG C 11.577 -4.834 -5.383 1.00 . A A . 9 LYS CG 1 1
5 6883 1 1 9 LYS H H 12.973 -4.645 -2.647 1.00 . A A . 9 LYS H 1 1
5 6884 1 1 9 LYS HA H 14.581 -5.430 -4.921 1.00 . A A . 9 LYS HA 1 1
5 6885 1 1 9 LYS HB3 H 13.354 -4.534 -6.570 1.00 . A A . 9 LYS HB3 1 1
5 6886 1 1 9 LYS HD3 H 11.138 -6.938 -5.207 1.00 . A A . 9 LYS HD3 1 1
5 6887 1 1 9 LYS HE3 H 11.151 -6.130 -8.094 1.00 . A A . 9 LYS HE3 1 1
5 6888 1 1 9 LYS HG3 H 10.824 -4.200 -5.851 1.00 . A A . 9 LYS HG3 1 1
5 6889 1 1 9 LYS HZ1 H 9.762 -8.010 -6.340 1.00 . A A . 9 LYS HZ1 1 1
5 6890 1 1 9 LYS HZ2 H 8.933 -7.489 -7.641 1.00 . A A . 9 LYS HZ2 1 1
5 6891 1 1 9 LYS N N 13.205 -5.269 -3.393 1.00 . A A . 9 LYS N 1 1
5 6892 1 1 9 LYS NZ N 9.865 -7.584 -7.254 1.00 . A A . 9 LYS NZ 1 1
5 6893 1 1 9 LYS O O 14.309 -2.448 -3.652 1.00 . A A . 9 LYS O 1 1
5 6894 1 1 10 GLU C C 16.743 -2.477 -1.923 1.00 . A A . 10 GLU C 1 1
5 6895 1 1 10 GLU CA C 17.049 -2.829 -3.379 1.00 . A A . 10 GLU CA 1 1
5 6896 1 1 10 GLU CB C 17.046 -1.576 -4.259 1.00 . A A . 10 GLU CB 1 1
5 6897 1 1 10 GLU CD C 18.539 0.441 -4.507 1.00 . A A . 10 GLU CD 1 1
5 6898 1 1 10 GLU CG C 17.704 -0.399 -3.537 1.00 . A A . 10 GLU CG 1 1
5 6899 1 1 10 GLU H H 16.497 -4.694 -4.126 1.00 . A A . 10 GLU H 1 1
5 6900 1 1 10 GLU HA H 18.024 -3.310 -3.447 1.00 . A A . 10 GLU HA 1 1
5 6901 1 1 10 GLU HB3 H 16.021 -1.317 -4.525 1.00 . A A . 10 GLU HB3 1 1
5 6902 1 1 10 GLU HE2 H 18.795 2.300 -4.356 1.00 . A A . 10 GLU HE2 1 1
5 6903 1 1 10 GLU HG3 H 18.338 -0.770 -2.733 1.00 . A A . 10 GLU HG3 1 1
5 6904 1 1 10 GLU N N 16.098 -3.812 -3.871 1.00 . A A . 10 GLU N 1 1
5 6905 1 1 10 GLU O O 17.642 -2.112 -1.166 1.00 . A A . 10 GLU O 1 1
5 6906 1 1 10 GLU OE1 O 19.538 -0.051 -5.051 1.00 . A A . 10 GLU OE1 1 1
5 6907 1 1 10 GLU OE2 O 18.115 1.645 -4.688 1.00 . A A . 10 GLU OE2 1 1
5 6908 1 1 11 SER C C 13.520 -2.090 -0.192 1.00 . A A . 11 SER C 1 1
5 6909 1 1 11 SER CA C 15.035 -2.299 -0.220 1.00 . A A . 11 SER CA 1 1
5 6910 1 1 11 SER CB C 15.751 -1.062 0.328 1.00 . A A . 11 SER CB 1 1
5 6911 1 1 11 SER H H 14.746 -2.896 -2.193 1.00 . A A . 11 SER H 1 1
5 6912 1 1 11 SER HA H 15.312 -3.170 0.373 1.00 . A A . 11 SER HA 1 1
5 6913 1 1 11 SER HB3 H 16.490 -1.369 1.068 1.00 . A A . 11 SER HB3 1 1
5 6914 1 1 11 SER HG H 16.050 0.621 -0.711 1.00 . A A . 11 SER HG 1 1
5 6915 1 1 11 SER N N 15.471 -2.599 -1.573 1.00 . A A . 11 SER N 1 1
5 6916 1 1 11 SER O O 12.942 -1.845 0.866 1.00 . A A . 11 SER O 1 1
5 6917 1 1 11 SER OG O 16.393 -0.317 -0.703 1.00 . A A . 11 SER OG 1 1
5 6918 1 1 12 VAL C C 10.797 -3.387 -1.409 1.00 . A A . 12 VAL C 1 1
5 6919 1 1 12 VAL CA C 11.481 -2.021 -1.492 1.00 . A A . 12 VAL CA 1 1
5 6920 1 1 12 VAL CB C 11.155 -1.266 -2.783 1.00 . A A . 12 VAL CB 1 1
5 6921 1 1 12 VAL CG1 C 11.476 -2.118 -4.012 1.00 . A A . 12 VAL CG1 1 1
5 6922 1 1 12 VAL CG2 C 9.694 -0.811 -2.797 1.00 . A A . 12 VAL CG2 1 1
5 6923 1 1 12 VAL H H 13.396 -2.394 -2.224 1.00 . A A . 12 VAL H 1 1
5 6924 1 1 12 VAL HA H 11.151 -1.411 -0.652 1.00 . A A . 12 VAL HA 1 1
5 6925 1 1 12 VAL HB H 11.783 -0.376 -2.818 1.00 . A A . 12 VAL HB 1 1
5 6926 1 1 12 VAL HG11 H 12.048 -2.995 -3.707 1.00 . A A . 12 VAL HG11 1 1
5 6927 1 1 12 VAL HG12 H 10.548 -2.436 -4.487 1.00 . A A . 12 VAL HG12 1 1
5 6928 1 1 12 VAL HG13 H 12.063 -1.530 -4.718 1.00 . A A . 12 VAL HG13 1 1
5 6929 1 1 12 VAL HG21 H 9.479 -0.253 -1.886 1.00 . A A . 12 VAL HG21 1 1
5 6930 1 1 12 VAL HG22 H 9.521 -0.173 -3.664 1.00 . A A . 12 VAL HG22 1 1
5 6931 1 1 12 VAL HG23 H 9.042 -1.683 -2.851 1.00 . A A . 12 VAL HG23 1 1
5 6932 1 1 12 VAL N N 12.918 -2.195 -1.368 1.00 . A A . 12 VAL N 1 1
5 6933 1 1 12 VAL O O 11.059 -4.267 -2.227 1.00 . A A . 12 VAL O 1 1
5 6934 1 1 13 LEU C C 7.852 -4.679 -0.912 1.00 . A A . 13 LEU C 1 1
5 6935 1 1 13 LEU CA C 9.210 -4.765 -0.213 1.00 . A A . 13 LEU CA 1 1
5 6936 1 1 13 LEU CB C 9.115 -5.095 1.278 1.00 . A A . 13 LEU CB 1 1
5 6937 1 1 13 LEU CD1 C 11.175 -3.722 1.753 1.00 . A A . 13 LEU CD1 1 1
5 6938 1 1 13 LEU CD2 C 8.885 -2.860 2.422 1.00 . A A . 13 LEU CD2 1 1
5 6939 1 1 13 LEU CG C 9.770 -4.093 2.230 1.00 . A A . 13 LEU CG 1 1
5 6940 1 1 13 LEU H H 9.726 -2.800 0.248 1.00 . A A . 13 LEU H 1 1
5 6941 1 1 13 LEU HA H 9.791 -5.560 -0.682 1.00 . A A . 13 LEU HA 1 1
5 6942 1 1 13 LEU HB3 H 9.568 -6.073 1.443 1.00 . A A . 13 LEU HB3 1 1
5 6943 1 1 13 LEU HD11 H 11.474 -4.392 0.947 1.00 . A A . 13 LEU HD11 1 1
5 6944 1 1 13 LEU HD12 H 11.176 -2.694 1.390 1.00 . A A . 13 LEU HD12 1 1
5 6945 1 1 13 LEU HD13 H 11.877 -3.814 2.582 1.00 . A A . 13 LEU HD13 1 1
5 6946 1 1 13 LEU HD21 H 8.292 -2.695 1.523 1.00 . A A . 13 LEU HD21 1 1
5 6947 1 1 13 LEU HD22 H 8.221 -3.017 3.272 1.00 . A A . 13 LEU HD22 1 1
5 6948 1 1 13 LEU HD23 H 9.513 -1.988 2.607 1.00 . A A . 13 LEU HD23 1 1
5 6949 1 1 13 LEU HG H 9.876 -4.568 3.206 1.00 . A A . 13 LEU HG 1 1
5 6950 1 1 13 LEU N N 9.933 -3.521 -0.414 1.00 . A A . 13 LEU N 1 1
5 6951 1 1 13 LEU O O 6.945 -4.003 -0.430 1.00 . A A . 13 LEU O 1 1
5 6952 1 1 14 CYS C C 5.510 -6.267 -2.079 1.00 . A A . 14 CYS C 1 1
5 6953 1 1 14 CYS CA C 6.523 -5.382 -2.807 1.00 . A A . 14 CYS CA 1 1
5 6954 1 1 14 CYS CB C 6.759 -5.848 -4.245 1.00 . A A . 14 CYS CB 1 1
5 6955 1 1 14 CYS H H 8.499 -5.919 -2.421 1.00 . A A . 14 CYS H 1 1
5 6956 1 1 14 CYS HA H 6.174 -4.351 -2.852 1.00 . A A . 14 CYS HA 1 1
5 6957 1 1 14 CYS HB3 H 6.061 -5.348 -4.917 1.00 . A A . 14 CYS HB3 1 1
5 6958 1 1 14 CYS HG H 8.180 -5.049 -5.967 1.00 . A A . 14 CYS HG 1 1
5 6959 1 1 14 CYS N N 7.756 -5.372 -2.036 1.00 . A A . 14 CYS N 1 1
5 6960 1 1 14 CYS O O 5.828 -7.389 -1.686 1.00 . A A . 14 CYS O 1 1
5 6961 1 1 14 CYS SG S 8.481 -5.482 -4.747 1.00 . A A . 14 CYS SG 1 1
5 6962 1 1 15 ILE C C 2.079 -6.658 -2.216 1.00 . A A . 15 ILE C 1 1
5 6963 1 1 15 ILE CA C 3.246 -6.456 -1.248 1.00 . A A . 15 ILE CA 1 1
5 6964 1 1 15 ILE CB C 2.853 -5.749 0.050 1.00 . A A . 15 ILE CB 1 1
5 6965 1 1 15 ILE CD1 C 5.231 -6.043 0.836 1.00 . A A . 15 ILE CD1 1 1
5 6966 1 1 15 ILE CG1 C 3.754 -6.185 1.208 1.00 . A A . 15 ILE CG1 1 1
5 6967 1 1 15 ILE CG2 C 1.371 -5.965 0.366 1.00 . A A . 15 ILE CG2 1 1
5 6968 1 1 15 ILE H H 4.058 -4.816 -2.244 1.00 . A A . 15 ILE H 1 1
5 6969 1 1 15 ILE HA H 3.641 -7.435 -0.975 1.00 . A A . 15 ILE HA 1 1
5 6970 1 1 15 ILE HB H 3.000 -4.678 -0.086 1.00 . A A . 15 ILE HB 1 1
5 6971 1 1 15 ILE HD11 H 5.339 -5.286 0.059 1.00 . A A . 15 ILE HD11 1 1
5 6972 1 1 15 ILE HD12 H 5.800 -5.742 1.717 1.00 . A A . 15 ILE HD12 1 1
5 6973 1 1 15 ILE HD13 H 5.607 -6.997 0.468 1.00 . A A . 15 ILE HD13 1 1
5 6974 1 1 15 ILE HG13 H 3.539 -7.221 1.469 1.00 . A A . 15 ILE HG13 1 1
5 6975 1 1 15 ILE HG21 H 1.093 -6.989 0.117 1.00 . A A . 15 ILE HG21 1 1
5 6976 1 1 15 ILE HG22 H 1.194 -5.787 1.426 1.00 . A A . 15 ILE HG22 1 1
5 6977 1 1 15 ILE HG23 H 0.770 -5.273 -0.224 1.00 . A A . 15 ILE HG23 1 1
5 6978 1 1 15 ILE N N 4.309 -5.730 -1.921 1.00 . A A . 15 ILE N 1 1
5 6979 1 1 15 ILE O O 1.190 -5.813 -2.308 1.00 . A A . 15 ILE O 1 1
5 6980 1 1 16 ARG C C -0.004 -8.966 -3.212 1.00 . A A . 16 ARG C 1 1
5 6981 1 1 16 ARG CA C 1.076 -8.107 -3.873 1.00 . A A . 16 ARG CA 1 1
5 6982 1 1 16 ARG CB C 1.648 -8.856 -5.078 1.00 . A A . 16 ARG CB 1 1
5 6983 1 1 16 ARG CD C 2.878 -7.844 -7.033 1.00 . A A . 16 ARG CD 1 1
5 6984 1 1 16 ARG CG C 1.518 -8.023 -6.354 1.00 . A A . 16 ARG CG 1 1
5 6985 1 1 16 ARG CZ C 3.692 -6.995 -9.239 1.00 . A A . 16 ARG CZ 1 1
5 6986 1 1 16 ARG H H 2.846 -8.466 -2.835 1.00 . A A . 16 ARG H 1 1
5 6987 1 1 16 ARG HA H 0.675 -7.142 -4.184 1.00 . A A . 16 ARG HA 1 1
5 6988 1 1 16 ARG HB3 H 1.124 -9.804 -5.203 1.00 . A A . 16 ARG HB3 1 1
5 6989 1 1 16 ARG HD3 H 3.343 -8.817 -7.196 1.00 . A A . 16 ARG HD3 1 1
5 6990 1 1 16 ARG HE H 1.813 -6.752 -8.533 1.00 . A A . 16 ARG HE 1 1
5 6991 1 1 16 ARG HG3 H 1.096 -7.047 -6.114 1.00 . A A . 16 ARG HG3 1 1
5 6992 1 1 16 ARG HH11 H 5.112 -7.989 -8.159 1.00 . A A . 16 ARG HH11 1 1
5 6993 1 1 16 ARG HH12 H 5.645 -7.388 -9.693 1.00 . A A . 16 ARG HH12 1 1
5 6994 1 1 16 ARG HH21 H 4.100 -6.196 -11.087 1.00 . A A . 16 ARG HH21 1 1
5 6995 1 1 16 ARG N N 2.119 -7.783 -2.915 1.00 . A A . 16 ARG N 1 1
5 6996 1 1 16 ARG NE N 2.710 -7.142 -8.325 1.00 . A A . 16 ARG NE 1 1
5 6997 1 1 16 ARG NH1 N 4.922 -7.500 -9.011 1.00 . A A . 16 ARG NH1 1 1
5 6998 1 1 16 ARG NH2 N 3.431 -6.348 -10.361 1.00 . A A . 16 ARG NH2 1 1
5 6999 1 1 16 ARG O O 0.225 -10.137 -2.914 1.00 . A A . 16 ARG O 1 1
5 7000 1 1 17 LEU C C -3.397 -9.213 -3.408 1.00 . A A . 17 LEU C 1 1
5 7001 1 1 17 LEU CA C -2.274 -9.045 -2.382 1.00 . A A . 17 LEU CA 1 1
5 7002 1 1 17 LEU CB C -2.710 -8.324 -1.104 1.00 . A A . 17 LEU CB 1 1
5 7003 1 1 17 LEU CD1 C -5.212 -8.509 -0.843 1.00 . A A . 17 LEU CD1 1 1
5 7004 1 1 17 LEU CD2 C -4.027 -6.336 -0.285 1.00 . A A . 17 LEU CD2 1 1
5 7005 1 1 17 LEU CG C -4.044 -7.579 -1.178 1.00 . A A . 17 LEU CG 1 1
5 7006 1 1 17 LEU H H -1.338 -7.398 -3.248 1.00 . A A . 17 LEU H 1 1
5 7007 1 1 17 LEU HA H -1.922 -10.034 -2.090 1.00 . A A . 17 LEU HA 1 1
5 7008 1 1 17 LEU HB3 H -1.933 -7.612 -0.830 1.00 . A A . 17 LEU HB3 1 1
5 7009 1 1 17 LEU HD11 H -4.825 -9.466 -0.491 1.00 . A A . 17 LEU HD11 1 1
5 7010 1 1 17 LEU HD12 H -5.825 -8.057 -0.064 1.00 . A A . 17 LEU HD12 1 1
5 7011 1 1 17 LEU HD13 H -5.817 -8.669 -1.736 1.00 . A A . 17 LEU HD13 1 1
5 7012 1 1 17 LEU HD21 H -3.036 -6.216 0.152 1.00 . A A . 17 LEU HD21 1 1
5 7013 1 1 17 LEU HD22 H -4.270 -5.457 -0.881 1.00 . A A . 17 LEU HD22 1 1
5 7014 1 1 17 LEU HD23 H -4.764 -6.451 0.511 1.00 . A A . 17 LEU HD23 1 1
5 7015 1 1 17 LEU HG H -4.189 -7.236 -2.203 1.00 . A A . 17 LEU HG 1 1
5 7016 1 1 17 LEU N N -1.159 -8.351 -3.002 1.00 . A A . 17 LEU N 1 1
5 7017 1 1 17 LEU O O -3.715 -8.281 -4.144 1.00 . A A . 17 LEU O 1 1
5 7018 1 1 18 THR C C -6.254 -11.278 -3.587 1.00 . A A . 18 THR C 1 1
5 7019 1 1 18 THR CA C -5.050 -10.711 -4.343 1.00 . A A . 18 THR CA 1 1
5 7020 1 1 18 THR CB C -4.505 -11.658 -5.415 1.00 . A A . 18 THR CB 1 1
5 7021 1 1 18 THR CG2 C -3.625 -10.939 -6.438 1.00 . A A . 18 THR CG2 1 1
5 7022 1 1 18 THR H H -3.704 -11.161 -2.818 1.00 . A A . 18 THR H 1 1
5 7023 1 1 18 THR HA H -5.374 -9.781 -4.810 1.00 . A A . 18 THR HA 1 1
5 7024 1 1 18 THR HB H -5.317 -12.195 -5.908 1.00 . A A . 18 THR HB 1 1
5 7025 1 1 18 THR HG1 H -3.299 -13.249 -5.297 1.00 . A A . 18 THR HG1 1 1
5 7026 1 1 18 THR HG21 H -4.097 -10.000 -6.729 1.00 . A A . 18 THR HG21 1 1
5 7027 1 1 18 THR HG22 H -2.649 -10.734 -5.997 1.00 . A A . 18 THR HG22 1 1
5 7028 1 1 18 THR HG23 H -3.500 -11.571 -7.317 1.00 . A A . 18 THR HG23 1 1
5 7029 1 1 18 THR N N -3.969 -10.408 -3.421 1.00 . A A . 18 THR N 1 1
5 7030 1 1 18 THR O O -6.177 -12.364 -3.015 1.00 . A A . 18 THR O 1 1
5 7031 1 1 18 THR OG1 O -3.600 -12.500 -4.708 1.00 . A A . 18 THR OG1 1 1
5 7032 1 1 19 GLY C C -9.496 -9.737 -2.725 1.00 . A A . 19 GLY C 1 1
5 7033 1 1 19 GLY CA C -8.555 -10.926 -2.931 1.00 . A A . 19 GLY CA 1 1
5 7034 1 1 19 GLY H H -7.390 -9.632 -4.074 1.00 . A A . 19 GLY H 1 1
5 7035 1 1 19 GLY HA2 H -9.058 -11.696 -3.516 1.00 . A A . 19 GLY HA2 1 1
5 7036 1 1 19 GLY HA3 H -8.307 -11.369 -1.967 1.00 . A A . 19 GLY HA3 1 1
5 7037 1 1 19 GLY N N -7.337 -10.514 -3.607 1.00 . A A . 19 GLY N 1 1
5 7038 1 1 19 GLY O O -9.970 -9.142 -3.692 1.00 . A A . 19 GLY O 1 1
5 7039 1 1 20 GLU C C -9.885 -7.327 -0.213 1.00 . A A . 20 GLU C 1 1
5 7040 1 1 20 GLU CA C -10.616 -8.322 -1.116 1.00 . A A . 20 GLU CA 1 1
5 7041 1 1 20 GLU CB C -11.899 -8.825 -0.450 1.00 . A A . 20 GLU CB 1 1
5 7042 1 1 20 GLU CD C -14.409 -8.882 -0.683 1.00 . A A . 20 GLU CD 1 1
5 7043 1 1 20 GLU CG C -13.076 -8.783 -1.427 1.00 . A A . 20 GLU CG 1 1
5 7044 1 1 20 GLU H H -9.351 -9.919 -0.680 1.00 . A A . 20 GLU H 1 1
5 7045 1 1 20 GLU HA H -10.868 -7.847 -2.063 1.00 . A A . 20 GLU HA 1 1
5 7046 1 1 20 GLU HB3 H -12.125 -8.213 0.423 1.00 . A A . 20 GLU HB3 1 1
5 7047 1 1 20 GLU HE2 H -15.261 -9.069 -2.352 1.00 . A A . 20 GLU HE2 1 1
5 7048 1 1 20 GLU HG3 H -12.991 -9.603 -2.140 1.00 . A A . 20 GLU HG3 1 1
5 7049 1 1 20 GLU N N -9.739 -9.429 -1.460 1.00 . A A . 20 GLU N 1 1
5 7050 1 1 20 GLU O O -8.858 -7.658 0.378 1.00 . A A . 20 GLU O 1 1
5 7051 1 1 20 GLU OE1 O -14.477 -8.561 0.513 1.00 . A A . 20 GLU OE1 1 1
5 7052 1 1 20 GLU OE2 O -15.399 -9.309 -1.392 1.00 . A A . 20 GLU OE2 1 1
5 7053 1 1 21 LEU C C -10.874 -4.631 1.735 1.00 . A A . 21 LEU C 1 1
5 7054 1 1 21 LEU CA C -9.855 -5.081 0.685 1.00 . A A . 21 LEU CA 1 1
5 7055 1 1 21 LEU CB C -9.331 -3.943 -0.191 1.00 . A A . 21 LEU CB 1 1
5 7056 1 1 21 LEU CD1 C -9.993 -1.540 0.188 1.00 . A A . 21 LEU CD1 1 1
5 7057 1 1 21 LEU CD2 C -8.884 -2.864 2.045 1.00 . A A . 21 LEU CD2 1 1
5 7058 1 1 21 LEU CG C -8.989 -2.640 0.534 1.00 . A A . 21 LEU CG 1 1
5 7059 1 1 21 LEU H H -11.277 -5.866 -0.619 1.00 . A A . 21 LEU H 1 1
5 7060 1 1 21 LEU HA H -8.997 -5.513 1.201 1.00 . A A . 21 LEU HA 1 1
5 7061 1 1 21 LEU HB3 H -10.078 -3.725 -0.954 1.00 . A A . 21 LEU HB3 1 1
5 7062 1 1 21 LEU HD11 H -10.186 -1.548 -0.885 1.00 . A A . 21 LEU HD11 1 1
5 7063 1 1 21 LEU HD12 H -10.925 -1.715 0.726 1.00 . A A . 21 LEU HD12 1 1
5 7064 1 1 21 LEU HD13 H -9.585 -0.571 0.475 1.00 . A A . 21 LEU HD13 1 1
5 7065 1 1 21 LEU HD21 H -8.612 -3.902 2.239 1.00 . A A . 21 LEU HD21 1 1
5 7066 1 1 21 LEU HD22 H -8.121 -2.205 2.457 1.00 . A A . 21 LEU HD22 1 1
5 7067 1 1 21 LEU HD23 H -9.844 -2.647 2.512 1.00 . A A . 21 LEU HD23 1 1
5 7068 1 1 21 LEU HG H -8.012 -2.304 0.190 1.00 . A A . 21 LEU HG 1 1
5 7069 1 1 21 LEU N N -10.442 -6.127 -0.134 1.00 . A A . 21 LEU N 1 1
5 7070 1 1 21 LEU O O -11.538 -3.611 1.562 1.00 . A A . 21 LEU O 1 1
5 7071 1 1 22 ASP C C -11.223 -5.413 5.220 1.00 . A A . 22 ASP C 1 1
5 7072 1 1 22 ASP CA C -11.890 -5.108 3.877 1.00 . A A . 22 ASP CA 1 1
5 7073 1 1 22 ASP CB C -13.155 -5.962 3.774 1.00 . A A . 22 ASP CB 1 1
5 7074 1 1 22 ASP CG C -13.054 -7.349 4.412 1.00 . A A . 22 ASP CG 1 1
5 7075 1 1 22 ASP H H -10.420 -6.242 2.933 1.00 . A A . 22 ASP H 1 1
5 7076 1 1 22 ASP HA H -12.127 -4.050 3.759 1.00 . A A . 22 ASP HA 1 1
5 7077 1 1 22 ASP HB3 H -13.412 -6.081 2.721 1.00 . A A . 22 ASP HB3 1 1
5 7078 1 1 22 ASP HD2 H -13.174 -9.043 3.599 1.00 . A A . 22 ASP HD2 1 1
5 7079 1 1 22 ASP N N -10.964 -5.414 2.800 1.00 . A A . 22 ASP N 1 1
5 7080 1 1 22 ASP O O -10.126 -5.968 5.260 1.00 . A A . 22 ASP O 1 1
5 7081 1 1 22 ASP OD1 O -13.435 -7.546 5.576 1.00 . A A . 22 ASP OD1 1 1
5 7082 1 1 22 ASP OD2 O -12.551 -8.262 3.653 1.00 . A A . 22 ASP OD2 1 1
5 7083 1 1 23 HIS C C -10.844 -6.681 7.732 1.00 . A A . 23 HIS C 1 1
5 7084 1 1 23 HIS CA C -11.399 -5.260 7.627 1.00 . A A . 23 HIS CA 1 1
5 7085 1 1 23 HIS CB C -12.474 -4.964 8.676 1.00 . A A . 23 HIS CB 1 1
5 7086 1 1 23 HIS CD2 C -14.297 -6.775 8.198 1.00 . A A . 23 HIS CD2 1 1
5 7087 1 1 23 HIS CE1 C -14.282 -7.756 10.153 1.00 . A A . 23 HIS CE1 1 1
5 7088 1 1 23 HIS CG C -13.377 -6.136 8.976 1.00 . A A . 23 HIS CG 1 1
5 7089 1 1 23 HIS H H -12.803 -4.582 6.245 1.00 . A A . 23 HIS H 1 1
5 7090 1 1 23 HIS HA H -10.587 -4.549 7.774 1.00 . A A . 23 HIS HA 1 1
5 7091 1 1 23 HIS HB3 H -13.083 -4.128 8.333 1.00 . A A . 23 HIS HB3 1 1
5 7092 1 1 23 HIS HD1 H -12.824 -6.541 10.993 1.00 . A A . 23 HIS HD1 1 1
5 7093 1 1 23 HIS HD2 H -14.543 -6.524 7.166 1.00 . A A . 23 HIS HD2 1 1
5 7094 1 1 23 HIS HE1 H -14.525 -8.444 10.964 1.00 . A A . 23 HIS HE1 1 1
5 7095 1 1 23 HIS N N -11.912 -5.034 6.286 1.00 . A A . 23 HIS N 1 1
5 7096 1 1 23 HIS ND1 N -13.391 -6.777 10.203 1.00 . A A . 23 HIS ND1 1 1
5 7097 1 1 23 HIS NE2 N -14.842 -7.754 8.910 1.00 . A A . 23 HIS NE2 1 1
5 7098 1 1 23 HIS O O -9.898 -6.928 8.478 1.00 . A A . 23 HIS O 1 1
5 7099 1 1 24 HIS C C -9.703 -9.101 6.225 1.00 . A A . 24 HIS C 1 1
5 7100 1 1 24 HIS CA C -11.033 -8.969 6.971 1.00 . A A . 24 HIS CA 1 1
5 7101 1 1 24 HIS CB C -12.128 -9.869 6.394 1.00 . A A . 24 HIS CB 1 1
5 7102 1 1 24 HIS CD2 C -14.534 -9.693 7.399 1.00 . A A . 24 HIS CD2 1 1
5 7103 1 1 24 HIS CE1 C -14.271 -11.070 9.079 1.00 . A A . 24 HIS CE1 1 1
5 7104 1 1 24 HIS CG C -13.254 -10.161 7.358 1.00 . A A . 24 HIS CG 1 1
5 7105 1 1 24 HIS H H -12.224 -7.370 6.369 1.00 . A A . 24 HIS H 1 1
5 7106 1 1 24 HIS HA H -10.885 -9.253 8.013 1.00 . A A . 24 HIS HA 1 1
5 7107 1 1 24 HIS HB3 H -11.681 -10.811 6.078 1.00 . A A . 24 HIS HB3 1 1
5 7108 1 1 24 HIS HD1 H -12.290 -11.531 8.672 1.00 . A A . 24 HIS HD1 1 1
5 7109 1 1 24 HIS HD2 H -14.978 -8.988 6.697 1.00 . A A . 24 HIS HD2 1 1
5 7110 1 1 24 HIS HE1 H -14.483 -11.661 9.970 1.00 . A A . 24 HIS HE1 1 1
5 7111 1 1 24 HIS N N -11.455 -7.579 6.974 1.00 . A A . 24 HIS N 1 1
5 7112 1 1 24 HIS ND1 N -13.118 -11.025 8.429 1.00 . A A . 24 HIS ND1 1 1
5 7113 1 1 24 HIS NE2 N -15.148 -10.244 8.439 1.00 . A A . 24 HIS NE2 1 1
5 7114 1 1 24 HIS O O -8.754 -9.691 6.741 1.00 . A A . 24 HIS O 1 1
5 7115 1 1 25 THR C C -7.450 -7.575 4.704 1.00 . A A . 25 THR C 1 1
5 7116 1 1 25 THR CA C -8.480 -8.589 4.203 1.00 . A A . 25 THR CA 1 1
5 7117 1 1 25 THR CB C -8.896 -8.365 2.748 1.00 . A A . 25 THR CB 1 1
5 7118 1 1 25 THR CG2 C -10.314 -8.862 2.461 1.00 . A A . 25 THR CG2 1 1
5 7119 1 1 25 THR H H -10.453 -8.064 4.613 1.00 . A A . 25 THR H 1 1
5 7120 1 1 25 THR HA H -8.033 -9.578 4.304 1.00 . A A . 25 THR HA 1 1
5 7121 1 1 25 THR HB H -8.179 -8.817 2.064 1.00 . A A . 25 THR HB 1 1
5 7122 1 1 25 THR HG1 H -8.082 -6.545 2.560 1.00 . A A . 25 THR HG1 1 1
5 7123 1 1 25 THR HG21 H -10.685 -9.417 3.321 1.00 . A A . 25 THR HG21 1 1
5 7124 1 1 25 THR HG22 H -10.966 -8.010 2.269 1.00 . A A . 25 THR HG22 1 1
5 7125 1 1 25 THR HG23 H -10.300 -9.514 1.586 1.00 . A A . 25 THR HG23 1 1
5 7126 1 1 25 THR N N -9.678 -8.542 5.025 1.00 . A A . 25 THR N 1 1
5 7127 1 1 25 THR O O -6.245 -7.802 4.592 1.00 . A A . 25 THR O 1 1
5 7128 1 1 25 THR OG1 O -8.995 -6.948 2.630 1.00 . A A . 25 THR OG1 1 1
5 7129 1 1 26 ALA C C -6.234 -5.997 6.892 1.00 . A A . 26 ALA C 1 1
5 7130 1 1 26 ALA CA C -7.098 -5.430 5.763 1.00 . A A . 26 ALA CA 1 1
5 7131 1 1 26 ALA CB C -7.953 -4.247 6.221 1.00 . A A . 26 ALA CB 1 1
5 7132 1 1 26 ALA H H -8.940 -6.303 5.333 1.00 . A A . 26 ALA H 1 1
5 7133 1 1 26 ALA HA H -6.450 -5.102 4.951 1.00 . A A . 26 ALA HA 1 1
5 7134 1 1 26 ALA HB1 H -9.007 -4.522 6.179 1.00 . A A . 26 ALA HB1 1 1
5 7135 1 1 26 ALA HB2 H -7.688 -3.982 7.244 1.00 . A A . 26 ALA HB2 1 1
5 7136 1 1 26 ALA HB3 H -7.773 -3.394 5.567 1.00 . A A . 26 ALA HB3 1 1
5 7137 1 1 26 ALA N N -7.959 -6.479 5.245 1.00 . A A . 26 ALA N 1 1
5 7138 1 1 26 ALA O O -5.158 -5.473 7.177 1.00 . A A . 26 ALA O 1 1
5 7139 1 1 27 GLU C C -4.616 -8.094 8.150 1.00 . A A . 27 GLU C 1 1
5 7140 1 1 27 GLU CA C -6.026 -7.702 8.595 1.00 . A A . 27 GLU CA 1 1
5 7141 1 1 27 GLU CB C -6.797 -8.919 9.111 1.00 . A A . 27 GLU CB 1 1
5 7142 1 1 27 GLU CD C -8.125 -8.276 11.156 1.00 . A A . 27 GLU CD 1 1
5 7143 1 1 27 GLU CG C -6.842 -8.931 10.640 1.00 . A A . 27 GLU CG 1 1
5 7144 1 1 27 GLU H H -7.613 -7.478 7.266 1.00 . A A . 27 GLU H 1 1
5 7145 1 1 27 GLU HA H -5.970 -6.953 9.385 1.00 . A A . 27 GLU HA 1 1
5 7146 1 1 27 GLU HB3 H -6.325 -9.833 8.750 1.00 . A A . 27 GLU HB3 1 1
5 7147 1 1 27 GLU HE2 H -8.538 -7.198 12.644 1.00 . A A . 27 GLU HE2 1 1
5 7148 1 1 27 GLU HG3 H -5.974 -8.403 11.037 1.00 . A A . 27 GLU HG3 1 1
5 7149 1 1 27 GLU N N -6.738 -7.059 7.504 1.00 . A A . 27 GLU N 1 1
5 7150 1 1 27 GLU O O -3.632 -7.707 8.779 1.00 . A A . 27 GLU O 1 1
5 7151 1 1 27 GLU OE1 O -9.226 -8.791 10.911 1.00 . A A . 27 GLU OE1 1 1
5 7152 1 1 27 GLU OE2 O -7.949 -7.194 11.835 1.00 . A A . 27 GLU OE2 1 1
5 7153 1 1 28 THR C C -2.286 -8.154 6.501 1.00 . A A . 28 THR C 1 1
5 7154 1 1 28 THR CA C -3.288 -9.309 6.534 1.00 . A A . 28 THR CA 1 1
5 7155 1 1 28 THR CB C -3.546 -9.928 5.158 1.00 . A A . 28 THR CB 1 1
5 7156 1 1 28 THR CG2 C -2.955 -9.095 4.020 1.00 . A A . 28 THR CG2 1 1
5 7157 1 1 28 THR H H -5.367 -9.170 6.564 1.00 . A A . 28 THR H 1 1
5 7158 1 1 28 THR HA H -2.882 -10.066 7.203 1.00 . A A . 28 THR HA 1 1
5 7159 1 1 28 THR HB H -4.611 -10.100 5.003 1.00 . A A . 28 THR HB 1 1
5 7160 1 1 28 THR HG1 H -1.839 -10.918 5.491 1.00 . A A . 28 THR HG1 1 1
5 7161 1 1 28 THR HG21 H -1.895 -8.922 4.208 1.00 . A A . 28 THR HG21 1 1
5 7162 1 1 28 THR HG22 H -3.075 -9.629 3.078 1.00 . A A . 28 THR HG22 1 1
5 7163 1 1 28 THR HG23 H -3.474 -8.137 3.963 1.00 . A A . 28 THR HG23 1 1
5 7164 1 1 28 THR N N -4.562 -8.859 7.069 1.00 . A A . 28 THR N 1 1
5 7165 1 1 28 THR O O -1.144 -8.305 6.934 1.00 . A A . 28 THR O 1 1
5 7166 1 1 28 THR OG1 O -2.762 -11.118 5.161 1.00 . A A . 28 THR OG1 1 1
5 7167 1 1 29 LEU C C -1.676 -5.275 7.289 1.00 . A A . 29 LEU C 1 1
5 7168 1 1 29 LEU CA C -1.907 -5.844 5.889 1.00 . A A . 29 LEU CA 1 1
5 7169 1 1 29 LEU CB C -2.507 -4.836 4.906 1.00 . A A . 29 LEU CB 1 1
5 7170 1 1 29 LEU CD1 C -0.442 -5.074 3.478 1.00 . A A . 29 LEU CD1 1 1
5 7171 1 1 29 LEU CD2 C -2.234 -3.389 2.859 1.00 . A A . 29 LEU CD2 1 1
5 7172 1 1 29 LEU CG C -1.511 -4.112 3.998 1.00 . A A . 29 LEU CG 1 1
5 7173 1 1 29 LEU H H -3.678 -6.910 5.633 1.00 . A A . 29 LEU H 1 1
5 7174 1 1 29 LEU HA H -0.946 -6.159 5.481 1.00 . A A . 29 LEU HA 1 1
5 7175 1 1 29 LEU HB3 H -3.059 -4.089 5.475 1.00 . A A . 29 LEU HB3 1 1
5 7176 1 1 29 LEU HD11 H -0.798 -6.101 3.576 1.00 . A A . 29 LEU HD11 1 1
5 7177 1 1 29 LEU HD12 H -0.238 -4.859 2.429 1.00 . A A . 29 LEU HD12 1 1
5 7178 1 1 29 LEU HD13 H 0.473 -4.951 4.059 1.00 . A A . 29 LEU HD13 1 1
5 7179 1 1 29 LEU HD21 H -3.308 -3.413 3.037 1.00 . A A . 29 LEU HD21 1 1
5 7180 1 1 29 LEU HD22 H -1.897 -2.353 2.815 1.00 . A A . 29 LEU HD22 1 1
5 7181 1 1 29 LEU HD23 H -2.010 -3.884 1.914 1.00 . A A . 29 LEU HD23 1 1
5 7182 1 1 29 LEU HG H -1.000 -3.352 4.589 1.00 . A A . 29 LEU HG 1 1
5 7183 1 1 29 LEU N N -2.748 -7.025 5.983 1.00 . A A . 29 LEU N 1 1
5 7184 1 1 29 LEU O O -0.673 -4.604 7.533 1.00 . A A . 29 LEU O 1 1
5 7185 1 1 30 LYS C C -1.204 -5.545 10.154 1.00 . A A . 30 LYS C 1 1
5 7186 1 1 30 LYS CA C -2.530 -5.087 9.544 1.00 . A A . 30 LYS CA 1 1
5 7187 1 1 30 LYS CB C -3.759 -5.525 10.343 1.00 . A A . 30 LYS CB 1 1
5 7188 1 1 30 LYS CD C -3.252 -4.962 12.749 1.00 . A A . 30 LYS CD 1 1
5 7189 1 1 30 LYS CE C -2.409 -3.795 13.267 1.00 . A A . 30 LYS CE 1 1
5 7190 1 1 30 LYS CG C -4.035 -4.559 11.498 1.00 . A A . 30 LYS CG 1 1
5 7191 1 1 30 LYS H H -3.431 -6.108 7.968 1.00 . A A . 30 LYS H 1 1
5 7192 1 1 30 LYS HA H -2.539 -3.998 9.513 1.00 . A A . 30 LYS HA 1 1
5 7193 1 1 30 LYS HB3 H -3.603 -6.531 10.736 1.00 . A A . 30 LYS HB3 1 1
5 7194 1 1 30 LYS HD3 H -2.605 -5.809 12.521 1.00 . A A . 30 LYS HD3 1 1
5 7195 1 1 30 LYS HE3 H -3.023 -2.897 13.335 1.00 . A A . 30 LYS HE3 1 1
5 7196 1 1 30 LYS HG3 H -5.102 -4.548 11.721 1.00 . A A . 30 LYS HG3 1 1
5 7197 1 1 30 LYS HZ1 H -2.058 -3.405 15.284 1.00 . A A . 30 LYS HZ1 1 1
5 7198 1 1 30 LYS HZ2 H -2.194 -4.994 14.958 1.00 . A A . 30 LYS HZ2 1 1
5 7199 1 1 30 LYS N N -2.619 -5.562 8.174 1.00 . A A . 30 LYS N 1 1
5 7200 1 1 30 LYS NZ N -1.840 -4.116 14.596 1.00 . A A . 30 LYS NZ 1 1
5 7201 1 1 30 LYS O O -0.522 -4.768 10.820 1.00 . A A . 30 LYS O 1 1
5 7202 1 1 31 GLN C C 1.547 -6.904 9.586 1.00 . A A . 31 GLN C 1 1
5 7203 1 1 31 GLN CA C 0.354 -7.376 10.420 1.00 . A A . 31 GLN CA 1 1
5 7204 1 1 31 GLN CB C 0.278 -8.904 10.454 1.00 . A A . 31 GLN CB 1 1
5 7205 1 1 31 GLN CD C 0.170 -10.971 9.013 1.00 . A A . 31 GLN CD 1 1
5 7206 1 1 31 GLN CG C -0.093 -9.465 9.079 1.00 . A A . 31 GLN CG 1 1
5 7207 1 1 31 GLN H H -1.439 -7.430 9.361 1.00 . A A . 31 GLN H 1 1
5 7208 1 1 31 GLN HA H 0.443 -7.000 11.439 1.00 . A A . 31 GLN HA 1 1
5 7209 1 1 31 GLN HB3 H -0.461 -9.218 11.191 1.00 . A A . 31 GLN HB3 1 1
5 7210 1 1 31 GLN HE21 H -1.698 -11.218 8.276 1.00 . A A . 31 GLN HE21 1 1
5 7211 1 1 31 GLN HE22 H -0.779 -12.673 8.465 1.00 . A A . 31 GLN HE22 1 1
5 7212 1 1 31 GLN HG3 H 0.485 -8.957 8.307 1.00 . A A . 31 GLN HG3 1 1
5 7213 1 1 31 GLN N N -0.879 -6.805 9.904 1.00 . A A . 31 GLN N 1 1
5 7214 1 1 31 GLN NE2 N -0.854 -11.679 8.546 1.00 . A A . 31 GLN NE2 1 1
5 7215 1 1 31 GLN O O 2.689 -6.969 10.037 1.00 . A A . 31 GLN O 1 1
5 7216 1 1 31 GLN OE1 O 1.233 -11.458 9.363 1.00 . A A . 31 GLN OE1 1 1
5 7217 1 1 32 LYS C C 2.764 -4.590 7.960 1.00 . A A . 32 LYS C 1 1
5 7218 1 1 32 LYS CA C 2.274 -5.959 7.482 1.00 . A A . 32 LYS CA 1 1
5 7219 1 1 32 LYS CB C 1.769 -5.961 6.038 1.00 . A A . 32 LYS CB 1 1
5 7220 1 1 32 LYS CD C 4.077 -6.421 5.132 1.00 . A A . 32 LYS CD 1 1
5 7221 1 1 32 LYS CE C 5.102 -6.050 4.059 1.00 . A A . 32 LYS CE 1 1
5 7222 1 1 32 LYS CG C 2.862 -5.494 5.074 1.00 . A A . 32 LYS CG 1 1
5 7223 1 1 32 LYS H H 0.310 -6.392 8.023 1.00 . A A . 32 LYS H 1 1
5 7224 1 1 32 LYS HA H 3.106 -6.661 7.533 1.00 . A A . 32 LYS HA 1 1
5 7225 1 1 32 LYS HB3 H 0.900 -5.308 5.951 1.00 . A A . 32 LYS HB3 1 1
5 7226 1 1 32 LYS HD3 H 3.758 -7.454 4.994 1.00 . A A . 32 LYS HD3 1 1
5 7227 1 1 32 LYS HE3 H 4.886 -5.056 3.669 1.00 . A A . 32 LYS HE3 1 1
5 7228 1 1 32 LYS HG3 H 3.164 -4.477 5.325 1.00 . A A . 32 LYS HG3 1 1
5 7229 1 1 32 LYS HZ1 H 6.469 -6.109 5.631 1.00 . A A . 32 LYS HZ1 1 1
5 7230 1 1 32 LYS HZ2 H 6.992 -6.896 4.304 1.00 . A A . 32 LYS HZ2 1 1
5 7231 1 1 32 LYS N N 1.241 -6.441 8.383 1.00 . A A . 32 LYS N 1 1
5 7232 1 1 32 LYS NZ N 6.473 -6.083 4.617 1.00 . A A . 32 LYS NZ 1 1
5 7233 1 1 32 LYS O O 3.925 -4.237 7.757 1.00 . A A . 32 LYS O 1 1
5 7234 1 1 33 VAL C C 3.238 -2.665 10.196 1.00 . A A . 33 VAL C 1 1
5 7235 1 1 33 VAL CA C 2.181 -2.537 9.097 1.00 . A A . 33 VAL CA 1 1
5 7236 1 1 33 VAL CB C 0.909 -1.830 9.569 1.00 . A A . 33 VAL CB 1 1
5 7237 1 1 33 VAL CG1 C 1.120 -0.317 9.649 1.00 . A A . 33 VAL CG1 1 1
5 7238 1 1 33 VAL CG2 C -0.276 -2.171 8.664 1.00 . A A . 33 VAL CG2 1 1
5 7239 1 1 33 VAL H H 0.914 -4.153 8.748 1.00 . A A . 33 VAL H 1 1
5 7240 1 1 33 VAL HA H 2.601 -1.960 8.271 1.00 . A A . 33 VAL HA 1 1
5 7241 1 1 33 VAL HB H 0.679 -2.190 10.571 1.00 . A A . 33 VAL HB 1 1
5 7242 1 1 33 VAL HG11 H 2.183 -0.093 9.558 1.00 . A A . 33 VAL HG11 1 1
5 7243 1 1 33 VAL HG12 H 0.575 0.169 8.840 1.00 . A A . 33 VAL HG12 1 1
5 7244 1 1 33 VAL HG13 H 0.752 0.051 10.607 1.00 . A A . 33 VAL HG13 1 1
5 7245 1 1 33 VAL HG21 H 0.088 -2.419 7.667 1.00 . A A . 33 VAL HG21 1 1
5 7246 1 1 33 VAL HG22 H -0.815 -3.024 9.076 1.00 . A A . 33 VAL HG22 1 1
5 7247 1 1 33 VAL HG23 H -0.946 -1.314 8.603 1.00 . A A . 33 VAL HG23 1 1
5 7248 1 1 33 VAL N N 1.856 -3.859 8.587 1.00 . A A . 33 VAL N 1 1
5 7249 1 1 33 VAL O O 4.312 -2.074 10.100 1.00 . A A . 33 VAL O 1 1
5 7250 1 1 34 THR C C 5.220 -3.913 11.823 1.00 . A A . 34 THR C 1 1
5 7251 1 1 34 THR CA C 3.801 -3.651 12.330 1.00 . A A . 34 THR CA 1 1
5 7252 1 1 34 THR CB C 3.240 -4.791 13.184 1.00 . A A . 34 THR CB 1 1
5 7253 1 1 34 THR CG2 C 2.347 -5.738 12.382 1.00 . A A . 34 THR CG2 1 1
5 7254 1 1 34 THR H H 2.019 -3.916 11.285 1.00 . A A . 34 THR H 1 1
5 7255 1 1 34 THR HA H 3.837 -2.736 12.923 1.00 . A A . 34 THR HA 1 1
5 7256 1 1 34 THR HB H 2.712 -4.401 14.055 1.00 . A A . 34 THR HB 1 1
5 7257 1 1 34 THR HG1 H 4.718 -5.341 14.417 1.00 . A A . 34 THR HG1 1 1
5 7258 1 1 34 THR HG21 H 2.530 -5.597 11.316 1.00 . A A . 34 THR HG21 1 1
5 7259 1 1 34 THR HG22 H 2.572 -6.769 12.656 1.00 . A A . 34 THR HG22 1 1
5 7260 1 1 34 THR HG23 H 1.301 -5.525 12.602 1.00 . A A . 34 THR HG23 1 1
5 7261 1 1 34 THR N N 2.895 -3.439 11.215 1.00 . A A . 34 THR N 1 1
5 7262 1 1 34 THR O O 6.195 -3.560 12.484 1.00 . A A . 34 THR O 1 1
5 7263 1 1 34 THR OG1 O 4.383 -5.579 13.505 1.00 . A A . 34 THR OG1 1 1
5 7264 1 1 35 GLN C C 7.309 -3.562 9.666 1.00 . A A . 35 GLN C 1 1
5 7265 1 1 35 GLN CA C 6.575 -4.847 10.051 1.00 . A A . 35 GLN CA 1 1
5 7266 1 1 35 GLN CB C 6.402 -5.763 8.837 1.00 . A A . 35 GLN CB 1 1
5 7267 1 1 35 GLN CD C 5.482 -7.487 10.432 1.00 . A A . 35 GLN CD 1 1
5 7268 1 1 35 GLN CG C 5.295 -6.792 9.081 1.00 . A A . 35 GLN CG 1 1
5 7269 1 1 35 GLN H H 4.493 -4.818 10.123 1.00 . A A . 35 GLN H 1 1
5 7270 1 1 35 GLN HA H 7.135 -5.377 10.820 1.00 . A A . 35 GLN HA 1 1
5 7271 1 1 35 GLN HB3 H 7.339 -6.274 8.626 1.00 . A A . 35 GLN HB3 1 1
5 7272 1 1 35 GLN HE21 H 4.292 -6.079 11.268 1.00 . A A . 35 GLN HE21 1 1
5 7273 1 1 35 GLN HE22 H 4.897 -7.281 12.359 1.00 . A A . 35 GLN HE22 1 1
5 7274 1 1 35 GLN HG3 H 5.302 -7.534 8.283 1.00 . A A . 35 GLN HG3 1 1
5 7275 1 1 35 GLN N N 5.291 -4.533 10.654 1.00 . A A . 35 GLN N 1 1
5 7276 1 1 35 GLN NE2 N 4.836 -6.901 11.435 1.00 . A A . 35 GLN NE2 1 1
5 7277 1 1 35 GLN O O 8.515 -3.443 9.878 1.00 . A A . 35 GLN O 1 1
5 7278 1 1 35 GLN OE1 O 6.167 -8.490 10.553 1.00 . A A . 35 GLN OE1 1 1
5 7279 1 1 36 SER C C 7.345 -0.462 9.910 1.00 . A A . 36 SER C 1 1
5 7280 1 1 36 SER CA C 7.115 -1.357 8.691 1.00 . A A . 36 SER CA 1 1
5 7281 1 1 36 SER CB C 6.206 -0.654 7.681 1.00 . A A . 36 SER CB 1 1
5 7282 1 1 36 SER H H 5.572 -2.732 8.937 1.00 . A A . 36 SER H 1 1
5 7283 1 1 36 SER HA H 8.064 -1.603 8.214 1.00 . A A . 36 SER HA 1 1
5 7284 1 1 36 SER HB3 H 5.544 0.035 8.207 1.00 . A A . 36 SER HB3 1 1
5 7285 1 1 36 SER HG H 6.435 0.099 5.841 1.00 . A A . 36 SER HG 1 1
5 7286 1 1 36 SER N N 6.552 -2.629 9.106 1.00 . A A . 36 SER N 1 1
5 7287 1 1 36 SER O O 8.215 0.408 9.892 1.00 . A A . 36 SER O 1 1
5 7288 1 1 36 SER OG O 6.950 0.060 6.698 1.00 . A A . 36 SER OG 1 1
5 7289 1 1 37 LEU C C 8.129 0.209 12.551 1.00 . A A . 37 LEU C 1 1
5 7290 1 1 37 LEU CA C 6.654 0.067 12.167 1.00 . A A . 37 LEU CA 1 1
5 7291 1 1 37 LEU CB C 5.790 -0.553 13.267 1.00 . A A . 37 LEU CB 1 1
5 7292 1 1 37 LEU CD1 C 3.880 -0.393 14.906 1.00 . A A . 37 LEU CD1 1 1
5 7293 1 1 37 LEU CD2 C 5.076 1.706 14.133 1.00 . A A . 37 LEU CD2 1 1
5 7294 1 1 37 LEU CG C 4.614 0.297 13.755 1.00 . A A . 37 LEU CG 1 1
5 7295 1 1 37 LEU H H 5.843 -1.415 10.947 1.00 . A A . 37 LEU H 1 1
5 7296 1 1 37 LEU HA H 6.254 1.060 11.963 1.00 . A A . 37 LEU HA 1 1
5 7297 1 1 37 LEU HB3 H 6.429 -0.778 14.121 1.00 . A A . 37 LEU HB3 1 1
5 7298 1 1 37 LEU HD11 H 4.310 -1.381 15.071 1.00 . A A . 37 LEU HD11 1 1
5 7299 1 1 37 LEU HD12 H 3.981 0.204 15.812 1.00 . A A . 37 LEU HD12 1 1
5 7300 1 1 37 LEU HD13 H 2.823 -0.494 14.654 1.00 . A A . 37 LEU HD13 1 1
5 7301 1 1 37 LEU HD21 H 6.034 1.648 14.650 1.00 . A A . 37 LEU HD21 1 1
5 7302 1 1 37 LEU HD22 H 5.187 2.307 13.229 1.00 . A A . 37 LEU HD22 1 1
5 7303 1 1 37 LEU HD23 H 4.337 2.168 14.787 1.00 . A A . 37 LEU HD23 1 1
5 7304 1 1 37 LEU HG H 3.904 0.400 12.935 1.00 . A A . 37 LEU HG 1 1
5 7305 1 1 37 LEU N N 6.549 -0.705 10.941 1.00 . A A . 37 LEU N 1 1
5 7306 1 1 37 LEU O O 8.555 1.267 13.007 1.00 . A A . 37 LEU O 1 1
5 7307 1 1 38 GLU C C 10.964 -2.094 12.028 1.00 . A A . 38 GLU C 1 1
5 7308 1 1 38 GLU CA C 10.283 -0.884 12.670 1.00 . A A . 38 GLU CA 1 1
5 7309 1 1 38 GLU CB C 10.504 -0.870 14.184 1.00 . A A . 38 GLU CB 1 1
5 7310 1 1 38 GLU CD C 12.444 0.630 14.772 1.00 . A A . 38 GLU CD 1 1
5 7311 1 1 38 GLU CG C 10.922 0.521 14.665 1.00 . A A . 38 GLU CG 1 1
5 7312 1 1 38 GLU H H 8.510 -1.732 11.980 1.00 . A A . 38 GLU H 1 1
5 7313 1 1 38 GLU HA H 10.683 0.036 12.243 1.00 . A A . 38 GLU HA 1 1
5 7314 1 1 38 GLU HB3 H 11.273 -1.597 14.450 1.00 . A A . 38 GLU HB3 1 1
5 7315 1 1 38 GLU HE2 H 13.296 0.658 16.451 1.00 . A A . 38 GLU HE2 1 1
5 7316 1 1 38 GLU HG3 H 10.470 0.724 15.637 1.00 . A A . 38 GLU HG3 1 1
5 7317 1 1 38 GLU N N 8.866 -0.874 12.352 1.00 . A A . 38 GLU N 1 1
5 7318 1 1 38 GLU O O 11.269 -3.073 12.707 1.00 . A A . 38 GLU O 1 1
5 7319 1 1 38 GLU OE1 O 13.079 1.287 13.933 1.00 . A A . 38 GLU OE1 1 1
5 7320 1 1 38 GLU OE2 O 12.967 0.004 15.770 1.00 . A A . 38 GLU OE2 1 1
5 7321 1 1 39 LYS C C 13.289 -3.160 10.400 1.00 . A A . 39 LYS C 1 1
5 7322 1 1 39 LYS CA C 11.820 -3.061 9.983 1.00 . A A . 39 LYS CA 1 1
5 7323 1 1 39 LYS CB C 11.620 -2.865 8.479 1.00 . A A . 39 LYS CB 1 1
5 7324 1 1 39 LYS CD C 11.985 -4.125 6.325 1.00 . A A . 39 LYS CD 1 1
5 7325 1 1 39 LYS CE C 13.514 -4.163 6.281 1.00 . A A . 39 LYS CE 1 1
5 7326 1 1 39 LYS CG C 11.476 -4.210 7.765 1.00 . A A . 39 LYS CG 1 1
5 7327 1 1 39 LYS H H 10.930 -1.187 10.179 1.00 . A A . 39 LYS H 1 1
5 7328 1 1 39 LYS HA H 11.320 -3.990 10.256 1.00 . A A . 39 LYS HA 1 1
5 7329 1 1 39 LYS HB3 H 12.467 -2.319 8.064 1.00 . A A . 39 LYS HB3 1 1
5 7330 1 1 39 LYS HD3 H 11.628 -3.204 5.862 1.00 . A A . 39 LYS HD3 1 1
5 7331 1 1 39 LYS HE3 H 13.908 -4.367 7.277 1.00 . A A . 39 LYS HE3 1 1
5 7332 1 1 39 LYS HG3 H 10.430 -4.517 7.767 1.00 . A A . 39 LYS HG3 1 1
5 7333 1 1 39 LYS HZ1 H 14.146 -6.090 5.799 1.00 . A A . 39 LYS HZ1 1 1
5 7334 1 1 39 LYS HZ2 H 13.304 -5.378 4.601 1.00 . A A . 39 LYS HZ2 1 1
5 7335 1 1 39 LYS N N 11.181 -1.988 10.725 1.00 . A A . 39 LYS N 1 1
5 7336 1 1 39 LYS NZ N 13.980 -5.203 5.336 1.00 . A A . 39 LYS NZ 1 1
5 7337 1 1 39 LYS O O 13.771 -4.241 10.735 1.00 . A A . 39 LYS O 1 1
5 7338 1 1 40 ASP C C 15.978 -0.670 10.198 1.00 . A A . 40 ASP C 1 1
5 7339 1 1 40 ASP CA C 15.363 -1.962 10.737 1.00 . A A . 40 ASP CA 1 1
5 7340 1 1 40 ASP CB C 16.137 -3.139 10.141 1.00 . A A . 40 ASP CB 1 1
5 7341 1 1 40 ASP CG C 16.258 -4.363 11.053 1.00 . A A . 40 ASP CG 1 1
5 7342 1 1 40 ASP H H 13.560 -1.143 10.093 1.00 . A A . 40 ASP H 1 1
5 7343 1 1 40 ASP HA H 15.373 -2.006 11.827 1.00 . A A . 40 ASP HA 1 1
5 7344 1 1 40 ASP HB3 H 17.139 -2.801 9.879 1.00 . A A . 40 ASP HB3 1 1
5 7345 1 1 40 ASP HD2 H 16.098 -6.236 11.145 1.00 . A A . 40 ASP HD2 1 1
5 7346 1 1 40 ASP N N 13.959 -2.017 10.366 1.00 . A A . 40 ASP N 1 1
5 7347 1 1 40 ASP O O 15.934 0.367 10.858 1.00 . A A . 40 ASP O 1 1
5 7348 1 1 40 ASP OD1 O 16.624 -4.246 12.232 1.00 . A A . 40 ASP OD1 1 1
5 7349 1 1 40 ASP OD2 O 15.954 -5.487 10.499 1.00 . A A . 40 ASP OD2 1 1
5 7350 1 1 41 ASP C C 16.075 1.283 7.785 1.00 . A A . 41 ASP C 1 1
5 7351 1 1 41 ASP CA C 17.161 0.375 8.364 1.00 . A A . 41 ASP CA 1 1
5 7352 1 1 41 ASP CB C 18.075 -0.061 7.218 1.00 . A A . 41 ASP CB 1 1
5 7353 1 1 41 ASP CG C 18.821 1.077 6.518 1.00 . A A . 41 ASP CG 1 1
5 7354 1 1 41 ASP H H 16.569 -1.619 8.470 1.00 . A A . 41 ASP H 1 1
5 7355 1 1 41 ASP HA H 17.735 0.862 9.152 1.00 . A A . 41 ASP HA 1 1
5 7356 1 1 41 ASP HB3 H 17.476 -0.591 6.477 1.00 . A A . 41 ASP HB3 1 1
5 7357 1 1 41 ASP HD2 H 19.879 1.301 4.976 1.00 . A A . 41 ASP HD2 1 1
5 7358 1 1 41 ASP N N 16.538 -0.773 9.001 1.00 . A A . 41 ASP N 1 1
5 7359 1 1 41 ASP O O 15.289 1.869 8.528 1.00 . A A . 41 ASP O 1 1
5 7360 1 1 41 ASP OD1 O 19.214 2.068 7.151 1.00 . A A . 41 ASP OD1 1 1
5 7361 1 1 41 ASP OD2 O 18.998 0.915 5.250 1.00 . A A . 41 ASP OD2 1 1
5 7362 1 1 42 ILE C C 14.781 1.586 4.407 1.00 . A A . 42 ILE C 1 1
5 7363 1 1 42 ILE CA C 15.089 2.199 5.775 1.00 . A A . 42 ILE CA 1 1
5 7364 1 1 42 ILE CB C 15.570 3.650 5.705 1.00 . A A . 42 ILE CB 1 1
5 7365 1 1 42 ILE CD1 C 13.564 4.397 7.037 1.00 . A A . 42 ILE CD1 1 1
5 7366 1 1 42 ILE CG1 C 15.088 4.448 6.918 1.00 . A A . 42 ILE CG1 1 1
5 7367 1 1 42 ILE CG2 C 15.152 4.303 4.385 1.00 . A A . 42 ILE CG2 1 1
5 7368 1 1 42 ILE H H 16.708 0.893 5.866 1.00 . A A . 42 ILE H 1 1
5 7369 1 1 42 ILE HA H 14.176 2.192 6.371 1.00 . A A . 42 ILE HA 1 1
5 7370 1 1 42 ILE HB H 16.660 3.649 5.731 1.00 . A A . 42 ILE HB 1 1
5 7371 1 1 42 ILE HD11 H 13.166 3.683 6.314 1.00 . A A . 42 ILE HD11 1 1
5 7372 1 1 42 ILE HD12 H 13.288 4.086 8.045 1.00 . A A . 42 ILE HD12 1 1
5 7373 1 1 42 ILE HD13 H 13.151 5.385 6.836 1.00 . A A . 42 ILE HD13 1 1
5 7374 1 1 42 ILE HG13 H 15.415 5.483 6.830 1.00 . A A . 42 ILE HG13 1 1
5 7375 1 1 42 ILE HG21 H 14.196 3.890 4.064 1.00 . A A . 42 ILE HG21 1 1
5 7376 1 1 42 ILE HG22 H 15.053 5.379 4.528 1.00 . A A . 42 ILE HG22 1 1
5 7377 1 1 42 ILE HG23 H 15.907 4.105 3.625 1.00 . A A . 42 ILE HG23 1 1
5 7378 1 1 42 ILE N N 16.066 1.373 6.463 1.00 . A A . 42 ILE N 1 1
5 7379 1 1 42 ILE O O 15.348 1.998 3.397 1.00 . A A . 42 ILE O 1 1
5 7380 1 1 43 ARG C C 12.427 0.752 2.456 1.00 . A A . 43 ARG C 1 1
5 7381 1 1 43 ARG CA C 13.492 -0.063 3.194 1.00 . A A . 43 ARG CA 1 1
5 7382 1 1 43 ARG CB C 12.945 -1.461 3.484 1.00 . A A . 43 ARG CB 1 1
5 7383 1 1 43 ARG CD C 15.403 -1.962 3.746 1.00 . A A . 43 ARG CD 1 1
5 7384 1 1 43 ARG CG C 14.039 -2.520 3.334 1.00 . A A . 43 ARG CG 1 1
5 7385 1 1 43 ARG CZ C 17.008 -3.880 3.722 1.00 . A A . 43 ARG CZ 1 1
5 7386 1 1 43 ARG H H 13.427 0.282 5.247 1.00 . A A . 43 ARG H 1 1
5 7387 1 1 43 ARG HA H 14.410 -0.129 2.608 1.00 . A A . 43 ARG HA 1 1
5 7388 1 1 43 ARG HB3 H 12.123 -1.683 2.803 1.00 . A A . 43 ARG HB3 1 1
5 7389 1 1 43 ARG HD3 H 15.270 -1.126 4.432 1.00 . A A . 43 ARG HD3 1 1
5 7390 1 1 43 ARG HE H 16.158 -3.109 5.387 1.00 . A A . 43 ARG HE 1 1
5 7391 1 1 43 ARG HG3 H 14.080 -2.862 2.299 1.00 . A A . 43 ARG HG3 1 1
5 7392 1 1 43 ARG HH11 H 16.599 -3.117 1.872 1.00 . A A . 43 ARG HH11 1 1
5 7393 1 1 43 ARG HH12 H 17.708 -4.447 1.890 1.00 . A A . 43 ARG HH12 1 1
5 7394 1 1 43 ARG HH21 H 18.295 -5.458 3.981 1.00 . A A . 43 ARG HH21 1 1
5 7395 1 1 43 ARG N N 13.883 0.611 4.420 1.00 . A A . 43 ARG N 1 1
5 7396 1 1 43 ARG NE N 16.209 -3.022 4.392 1.00 . A A . 43 ARG NE 1 1
5 7397 1 1 43 ARG NH1 N 17.114 -3.809 2.379 1.00 . A A . 43 ARG NH1 1 1
5 7398 1 1 43 ARG NH2 N 17.684 -4.788 4.401 1.00 . A A . 43 ARG NH2 1 1
5 7399 1 1 43 ARG O O 12.189 1.912 2.788 1.00 . A A . 43 ARG O 1 1
5 7400 1 1 44 HIS C C 9.578 -0.174 0.544 1.00 . A A . 44 HIS C 1 1
5 7401 1 1 44 HIS CA C 10.781 0.762 0.686 1.00 . A A . 44 HIS CA 1 1
5 7402 1 1 44 HIS CB C 11.334 1.224 -0.664 1.00 . A A . 44 HIS CB 1 1
5 7403 1 1 44 HIS CD2 C 13.540 2.525 -1.188 1.00 . A A . 44 HIS CD2 1 1
5 7404 1 1 44 HIS CE1 C 13.207 4.244 0.123 1.00 . A A . 44 HIS CE1 1 1
5 7405 1 1 44 HIS CG C 12.341 2.345 -0.564 1.00 . A A . 44 HIS CG 1 1
5 7406 1 1 44 HIS H H 12.015 -0.832 1.210 1.00 . A A . 44 HIS H 1 1
5 7407 1 1 44 HIS HA H 10.476 1.649 1.241 1.00 . A A . 44 HIS HA 1 1
5 7408 1 1 44 HIS HB3 H 10.505 1.549 -1.293 1.00 . A A . 44 HIS HB3 1 1
5 7409 1 1 44 HIS HD1 H 11.371 3.607 0.850 1.00 . A A . 44 HIS HD1 1 1
5 7410 1 1 44 HIS HD2 H 13.992 1.842 -1.907 1.00 . A A . 44 HIS HD2 1 1
5 7411 1 1 44 HIS HE1 H 13.360 5.192 0.640 1.00 . A A . 44 HIS HE1 1 1
5 7412 1 1 44 HIS N N 11.815 0.112 1.472 1.00 . A A . 44 HIS N 1 1
5 7413 1 1 44 HIS ND1 N 12.158 3.444 0.257 1.00 . A A . 44 HIS ND1 1 1
5 7414 1 1 44 HIS NE2 N 14.061 3.672 -0.773 1.00 . A A . 44 HIS NE2 1 1
5 7415 1 1 44 HIS O O 9.720 -1.392 0.644 1.00 . A A . 44 HIS O 1 1
5 7416 1 1 45 ILE C C 6.814 -0.380 -1.322 1.00 . A A . 45 ILE C 1 1
5 7417 1 1 45 ILE CA C 7.196 -0.333 0.158 1.00 . A A . 45 ILE CA 1 1
5 7418 1 1 45 ILE CB C 6.096 0.230 1.060 1.00 . A A . 45 ILE CB 1 1
5 7419 1 1 45 ILE CD1 C 6.311 2.080 -0.640 1.00 . A A . 45 ILE CD1 1 1
5 7420 1 1 45 ILE CG1 C 5.861 1.715 0.775 1.00 . A A . 45 ILE CG1 1 1
5 7421 1 1 45 ILE CG2 C 6.410 -0.028 2.535 1.00 . A A . 45 ILE CG2 1 1
5 7422 1 1 45 ILE H H 8.315 1.422 0.234 1.00 . A A . 45 ILE H 1 1
5 7423 1 1 45 ILE HA H 7.400 -1.350 0.494 1.00 . A A . 45 ILE HA 1 1
5 7424 1 1 45 ILE HB H 5.166 -0.293 0.832 1.00 . A A . 45 ILE HB 1 1
5 7425 1 1 45 ILE HD11 H 7.357 1.802 -0.771 1.00 . A A . 45 ILE HD11 1 1
5 7426 1 1 45 ILE HD12 H 5.699 1.546 -1.366 1.00 . A A . 45 ILE HD12 1 1
5 7427 1 1 45 ILE HD13 H 6.200 3.154 -0.791 1.00 . A A . 45 ILE HD13 1 1
5 7428 1 1 45 ILE HG13 H 6.405 2.318 1.502 1.00 . A A . 45 ILE HG13 1 1
5 7429 1 1 45 ILE HG21 H 7.406 0.347 2.766 1.00 . A A . 45 ILE HG21 1 1
5 7430 1 1 45 ILE HG22 H 5.675 0.483 3.158 1.00 . A A . 45 ILE HG22 1 1
5 7431 1 1 45 ILE HG23 H 6.370 -1.099 2.733 1.00 . A A . 45 ILE HG23 1 1
5 7432 1 1 45 ILE N N 8.423 0.431 0.314 1.00 . A A . 45 ILE N 1 1
5 7433 1 1 45 ILE O O 7.270 0.446 -2.112 1.00 . A A . 45 ILE O 1 1
5 7434 1 1 46 VAL C C 4.220 -2.306 -3.039 1.00 . A A . 46 VAL C 1 1
5 7435 1 1 46 VAL CA C 5.532 -1.520 -3.027 1.00 . A A . 46 VAL CA 1 1
5 7436 1 1 46 VAL CB C 6.632 -2.180 -3.862 1.00 . A A . 46 VAL CB 1 1
5 7437 1 1 46 VAL CG1 C 6.034 -3.117 -4.913 1.00 . A A . 46 VAL CG1 1 1
5 7438 1 1 46 VAL CG2 C 7.533 -1.129 -4.511 1.00 . A A . 46 VAL CG2 1 1
5 7439 1 1 46 VAL H H 5.614 -2.022 -1.007 1.00 . A A . 46 VAL H 1 1
5 7440 1 1 46 VAL HA H 5.350 -0.526 -3.436 1.00 . A A . 46 VAL HA 1 1
5 7441 1 1 46 VAL HB H 7.247 -2.779 -3.191 1.00 . A A . 46 VAL HB 1 1
5 7442 1 1 46 VAL HG11 H 5.389 -3.847 -4.426 1.00 . A A . 46 VAL HG11 1 1
5 7443 1 1 46 VAL HG12 H 5.451 -2.536 -5.628 1.00 . A A . 46 VAL HG12 1 1
5 7444 1 1 46 VAL HG13 H 6.838 -3.635 -5.437 1.00 . A A . 46 VAL HG13 1 1
5 7445 1 1 46 VAL HG21 H 7.636 -0.275 -3.843 1.00 . A A . 46 VAL HG21 1 1
5 7446 1 1 46 VAL HG22 H 8.515 -1.561 -4.703 1.00 . A A . 46 VAL HG22 1 1
5 7447 1 1 46 VAL HG23 H 7.090 -0.802 -5.452 1.00 . A A . 46 VAL HG23 1 1
5 7448 1 1 46 VAL N N 5.981 -1.355 -1.655 1.00 . A A . 46 VAL N 1 1
5 7449 1 1 46 VAL O O 4.223 -3.522 -3.219 1.00 . A A . 46 VAL O 1 1
5 7450 1 1 47 LEU C C 1.297 -2.316 -4.266 1.00 . A A . 47 LEU C 1 1
5 7451 1 1 47 LEU CA C 1.813 -2.193 -2.831 1.00 . A A . 47 LEU CA 1 1
5 7452 1 1 47 LEU CB C 0.871 -1.422 -1.904 1.00 . A A . 47 LEU CB 1 1
5 7453 1 1 47 LEU CD1 C 0.898 -2.720 0.259 1.00 . A A . 47 LEU CD1 1 1
5 7454 1 1 47 LEU CD2 C 2.738 -1.050 -0.249 1.00 . A A . 47 LEU CD2 1 1
5 7455 1 1 47 LEU CG C 1.259 -1.399 -0.423 1.00 . A A . 47 LEU CG 1 1
5 7456 1 1 47 LEU H H 3.136 -0.590 -2.699 1.00 . A A . 47 LEU H 1 1
5 7457 1 1 47 LEU HA H 1.924 -3.195 -2.417 1.00 . A A . 47 LEU HA 1 1
5 7458 1 1 47 LEU HB3 H -0.126 -1.851 -1.991 1.00 . A A . 47 LEU HB3 1 1
5 7459 1 1 47 LEU HD11 H 0.367 -3.359 -0.447 1.00 . A A . 47 LEU HD11 1 1
5 7460 1 1 47 LEU HD12 H 1.808 -3.220 0.588 1.00 . A A . 47 LEU HD12 1 1
5 7461 1 1 47 LEU HD13 H 0.260 -2.522 1.119 1.00 . A A . 47 LEU HD13 1 1
5 7462 1 1 47 LEU HD21 H 2.971 -0.157 -0.829 1.00 . A A . 47 LEU HD21 1 1
5 7463 1 1 47 LEU HD22 H 2.946 -0.863 0.805 1.00 . A A . 47 LEU HD22 1 1
5 7464 1 1 47 LEU HD23 H 3.351 -1.881 -0.598 1.00 . A A . 47 LEU HD23 1 1
5 7465 1 1 47 LEU HG H 0.683 -0.615 0.069 1.00 . A A . 47 LEU HG 1 1
5 7466 1 1 47 LEU N N 3.130 -1.578 -2.845 1.00 . A A . 47 LEU N 1 1
5 7467 1 1 47 LEU O O 1.696 -1.548 -5.141 1.00 . A A . 47 LEU O 1 1
5 7468 1 1 48 ASN C C -1.146 -4.685 -5.699 1.00 . A A . 48 ASN C 1 1
5 7469 1 1 48 ASN CA C -0.157 -3.520 -5.778 1.00 . A A . 48 ASN CA 1 1
5 7470 1 1 48 ASN CB C 0.925 -3.887 -6.795 1.00 . A A . 48 ASN CB 1 1
5 7471 1 1 48 ASN CG C 2.030 -4.722 -6.143 1.00 . A A . 48 ASN CG 1 1
5 7472 1 1 48 ASN H H 0.099 -3.907 -3.747 1.00 . A A . 48 ASN H 1 1
5 7473 1 1 48 ASN HA H -0.640 -2.581 -6.050 1.00 . A A . 48 ASN HA 1 1
5 7474 1 1 48 ASN HB3 H 1.353 -2.979 -7.220 1.00 . A A . 48 ASN HB3 1 1
5 7475 1 1 48 ASN HD21 H 3.211 -4.315 -7.736 1.00 . A A . 48 ASN HD21 1 1
5 7476 1 1 48 ASN HD22 H 3.930 -5.311 -6.515 1.00 . A A . 48 ASN HD22 1 1
5 7477 1 1 48 ASN N N 0.417 -3.286 -4.464 1.00 . A A . 48 ASN N 1 1
5 7478 1 1 48 ASN ND2 N 3.150 -4.788 -6.857 1.00 . A A . 48 ASN ND2 1 1
5 7479 1 1 48 ASN O O -0.743 -5.835 -5.533 1.00 . A A . 48 ASN O 1 1
5 7480 1 1 48 ASN OD1 O 1.875 -5.270 -5.064 1.00 . A A . 48 ASN OD1 1 1
5 7481 1 1 49 LEU C C -4.064 -5.539 -7.161 1.00 . A A . 49 LEU C 1 1
5 7482 1 1 49 LEU CA C -3.470 -5.350 -5.764 1.00 . A A . 49 LEU CA 1 1
5 7483 1 1 49 LEU CB C -4.506 -4.983 -4.699 1.00 . A A . 49 LEU CB 1 1
5 7484 1 1 49 LEU CD1 C -6.963 -4.870 -4.144 1.00 . A A . 49 LEU CD1 1 1
5 7485 1 1 49 LEU CD2 C -5.938 -3.187 -5.741 1.00 . A A . 49 LEU CD2 1 1
5 7486 1 1 49 LEU CG C -5.901 -4.624 -5.217 1.00 . A A . 49 LEU CG 1 1
5 7487 1 1 49 LEU H H -2.741 -3.408 -5.955 1.00 . A A . 49 LEU H 1 1
5 7488 1 1 49 LEU HA H -3.009 -6.287 -5.455 1.00 . A A . 49 LEU HA 1 1
5 7489 1 1 49 LEU HB3 H -4.125 -4.139 -4.126 1.00 . A A . 49 LEU HB3 1 1
5 7490 1 1 49 LEU HD11 H -6.810 -5.854 -3.699 1.00 . A A . 49 LEU HD11 1 1
5 7491 1 1 49 LEU HD12 H -6.884 -4.106 -3.371 1.00 . A A . 49 LEU HD12 1 1
5 7492 1 1 49 LEU HD13 H -7.954 -4.827 -4.597 1.00 . A A . 49 LEU HD13 1 1
5 7493 1 1 49 LEU HD21 H -5.036 -2.662 -5.427 1.00 . A A . 49 LEU HD21 1 1
5 7494 1 1 49 LEU HD22 H -5.992 -3.199 -6.829 1.00 . A A . 49 LEU HD22 1 1
5 7495 1 1 49 LEU HD23 H -6.814 -2.676 -5.340 1.00 . A A . 49 LEU HD23 1 1
5 7496 1 1 49 LEU HG H -6.133 -5.278 -6.056 1.00 . A A . 49 LEU HG 1 1
5 7497 1 1 49 LEU N N -2.421 -4.346 -5.820 1.00 . A A . 49 LEU N 1 1
5 7498 1 1 49 LEU O O -4.542 -4.584 -7.770 1.00 . A A . 49 LEU O 1 1
5 7499 1 1 50 GLU C C -5.953 -7.685 -8.818 1.00 . A A . 50 GLU C 1 1
5 7500 1 1 50 GLU CA C -4.543 -7.105 -8.941 1.00 . A A . 50 GLU CA 1 1
5 7501 1 1 50 GLU CB C -3.615 -8.073 -9.678 1.00 . A A . 50 GLU CB 1 1
5 7502 1 1 50 GLU CD C -4.275 -7.676 -12.080 1.00 . A A . 50 GLU CD 1 1
5 7503 1 1 50 GLU CG C -3.180 -7.495 -11.027 1.00 . A A . 50 GLU CG 1 1
5 7504 1 1 50 GLU H H -3.625 -7.550 -7.124 1.00 . A A . 50 GLU H 1 1
5 7505 1 1 50 GLU HA H -4.576 -6.161 -9.482 1.00 . A A . 50 GLU HA 1 1
5 7506 1 1 50 GLU HB3 H -4.124 -9.024 -9.834 1.00 . A A . 50 GLU HB3 1 1
5 7507 1 1 50 GLU HE2 H -5.041 -6.687 -13.487 1.00 . A A . 50 GLU HE2 1 1
5 7508 1 1 50 GLU HG3 H -2.266 -7.987 -11.359 1.00 . A A . 50 GLU HG3 1 1
5 7509 1 1 50 GLU N N -4.015 -6.779 -7.627 1.00 . A A . 50 GLU N 1 1
5 7510 1 1 50 GLU O O -6.726 -7.654 -9.774 1.00 . A A . 50 GLU O 1 1
5 7511 1 1 50 GLU OE1 O -5.200 -8.478 -11.881 1.00 . A A . 50 GLU OE1 1 1
5 7512 1 1 50 GLU OE2 O -4.142 -6.946 -13.135 1.00 . A A . 50 GLU OE2 1 1
5 7513 1 1 51 ASP C C -8.382 -7.812 -6.533 1.00 . A A . 51 ASP C 1 1
5 7514 1 1 51 ASP CA C -7.549 -8.785 -7.371 1.00 . A A . 51 ASP CA 1 1
5 7515 1 1 51 ASP CB C -7.419 -10.093 -6.588 1.00 . A A . 51 ASP CB 1 1
5 7516 1 1 51 ASP CG C -8.741 -10.687 -6.096 1.00 . A A . 51 ASP CG 1 1
5 7517 1 1 51 ASP H H -5.611 -8.220 -6.859 1.00 . A A . 51 ASP H 1 1
5 7518 1 1 51 ASP HA H -7.984 -8.966 -8.354 1.00 . A A . 51 ASP HA 1 1
5 7519 1 1 51 ASP HB3 H -6.772 -9.921 -5.727 1.00 . A A . 51 ASP HB3 1 1
5 7520 1 1 51 ASP HD2 H -9.580 -12.304 -5.620 1.00 . A A . 51 ASP HD2 1 1
5 7521 1 1 51 ASP N N -6.245 -8.199 -7.631 1.00 . A A . 51 ASP N 1 1
5 7522 1 1 51 ASP O O -8.683 -8.089 -5.373 1.00 . A A . 51 ASP O 1 1
5 7523 1 1 51 ASP OD1 O -9.788 -10.023 -6.124 1.00 . A A . 51 ASP OD1 1 1
5 7524 1 1 51 ASP OD2 O -8.667 -11.900 -5.665 1.00 . A A . 51 ASP OD2 1 1
5 7525 1 1 52 LEU C C -11.003 -5.918 -6.771 1.00 . A A . 52 LEU C 1 1
5 7526 1 1 52 LEU CA C -9.520 -5.680 -6.479 1.00 . A A . 52 LEU CA 1 1
5 7527 1 1 52 LEU CB C -9.035 -4.280 -6.861 1.00 . A A . 52 LEU CB 1 1
5 7528 1 1 52 LEU CD1 C -11.338 -3.251 -6.880 1.00 . A A . 52 LEU CD1 1 1
5 7529 1 1 52 LEU CD2 C -9.837 -2.983 -4.852 1.00 . A A . 52 LEU CD2 1 1
5 7530 1 1 52 LEU CG C -9.900 -3.115 -6.375 1.00 . A A . 52 LEU CG 1 1
5 7531 1 1 52 LEU H H -8.479 -6.478 -8.097 1.00 . A A . 52 LEU H 1 1
5 7532 1 1 52 LEU HA H -9.356 -5.797 -5.407 1.00 . A A . 52 LEU HA 1 1
5 7533 1 1 52 LEU HB3 H -8.964 -4.226 -7.947 1.00 . A A . 52 LEU HB3 1 1
5 7534 1 1 52 LEU HD11 H -11.344 -3.820 -7.810 1.00 . A A . 52 LEU HD11 1 1
5 7535 1 1 52 LEU HD12 H -11.938 -3.770 -6.133 1.00 . A A . 52 LEU HD12 1 1
5 7536 1 1 52 LEU HD13 H -11.756 -2.260 -7.057 1.00 . A A . 52 LEU HD13 1 1
5 7537 1 1 52 LEU HD21 H -8.811 -3.131 -4.517 1.00 . A A . 52 LEU HD21 1 1
5 7538 1 1 52 LEU HD22 H -10.175 -1.988 -4.559 1.00 . A A . 52 LEU HD22 1 1
5 7539 1 1 52 LEU HD23 H -10.481 -3.735 -4.396 1.00 . A A . 52 LEU HD23 1 1
5 7540 1 1 52 LEU HG H -9.498 -2.192 -6.795 1.00 . A A . 52 LEU HG 1 1
5 7541 1 1 52 LEU N N -8.729 -6.694 -7.153 1.00 . A A . 52 LEU N 1 1
5 7542 1 1 52 LEU O O -11.406 -5.997 -7.930 1.00 . A A . 52 LEU O 1 1
5 7543 1 1 53 SER C C -13.966 -5.354 -4.852 1.00 . A A . 53 SER C 1 1
5 7544 1 1 53 SER CA C -13.204 -6.253 -5.827 1.00 . A A . 53 SER CA 1 1
5 7545 1 1 53 SER CB C -13.553 -7.722 -5.578 1.00 . A A . 53 SER CB 1 1
5 7546 1 1 53 SER H H -11.440 -5.959 -4.760 1.00 . A A . 53 SER H 1 1
5 7547 1 1 53 SER HA H -13.448 -5.992 -6.857 1.00 . A A . 53 SER HA 1 1
5 7548 1 1 53 SER HB3 H -12.968 -8.095 -4.737 1.00 . A A . 53 SER HB3 1 1
5 7549 1 1 53 SER HG H -15.070 -8.184 -4.356 1.00 . A A . 53 SER HG 1 1
5 7550 1 1 53 SER N N -11.775 -6.025 -5.700 1.00 . A A . 53 SER N 1 1
5 7551 1 1 53 SER O O -14.337 -4.233 -5.195 1.00 . A A . 53 SER O 1 1
5 7552 1 1 53 SER OG O -14.940 -7.903 -5.307 1.00 . A A . 53 SER OG 1 1
5 7553 1 1 54 PHE C C -14.209 -3.796 -2.348 1.00 . A A . 54 PHE C 1 1
5 7554 1 1 54 PHE CA C -14.890 -5.138 -2.626 1.00 . A A . 54 PHE CA 1 1
5 7555 1 1 54 PHE CB C -14.851 -5.989 -1.354 1.00 . A A . 54 PHE CB 1 1
5 7556 1 1 54 PHE CD1 C -16.756 -4.977 -0.082 1.00 . A A . 54 PHE CD1 1 1
5 7557 1 1 54 PHE CD2 C -14.629 -4.988 0.931 1.00 . A A . 54 PHE CD2 1 1
5 7558 1 1 54 PHE CE1 C -17.297 -4.330 1.061 1.00 . A A . 54 PHE CE1 1 1
5 7559 1 1 54 PHE CE2 C -15.169 -4.343 2.074 1.00 . A A . 54 PHE CE2 1 1
5 7560 1 1 54 PHE CG C -15.434 -5.292 -0.123 1.00 . A A . 54 PHE CG 1 1
5 7561 1 1 54 PHE CZ C -16.492 -4.027 2.115 1.00 . A A . 54 PHE CZ 1 1
5 7562 1 1 54 PHE H H -13.873 -6.793 -3.382 1.00 . A A . 54 PHE H 1 1
5 7563 1 1 54 PHE HA H -15.900 -4.962 -2.994 1.00 . A A . 54 PHE HA 1 1
5 7564 1 1 54 PHE HB3 H -13.818 -6.267 -1.146 1.00 . A A . 54 PHE HB3 1 1
5 7565 1 1 54 PHE HD1 H -17.400 -5.219 -0.926 1.00 . A A . 54 PHE HD1 1 1
5 7566 1 1 54 PHE HD2 H -13.570 -5.242 0.899 1.00 . A A . 54 PHE HD2 1 1
5 7567 1 1 54 PHE HE1 H -18.356 -4.077 1.094 1.00 . A A . 54 PHE HE1 1 1
5 7568 1 1 54 PHE HE2 H -14.525 -4.100 2.918 1.00 . A A . 54 PHE HE2 1 1
5 7569 1 1 54 PHE HZ H -16.907 -3.531 2.993 1.00 . A A . 54 PHE HZ 1 1
5 7570 1 1 54 PHE N N -14.178 -5.879 -3.654 1.00 . A A . 54 PHE N 1 1
5 7571 1 1 54 PHE O O -14.766 -2.741 -2.647 1.00 . A A . 54 PHE O 1 1
5 7572 1 1 55 MET C C -13.172 -1.571 -0.949 1.00 . A A . 55 MET C 1 1
5 7573 1 1 55 MET CA C -12.254 -2.685 -1.459 1.00 . A A . 55 MET CA 1 1
5 7574 1 1 55 MET CB C -11.510 -2.203 -2.706 1.00 . A A . 55 MET CB 1 1
5 7575 1 1 55 MET CE C -13.209 -1.678 -4.806 1.00 . A A . 55 MET CE 1 1
5 7576 1 1 55 MET CG C -11.592 -0.680 -2.840 1.00 . A A . 55 MET CG 1 1
5 7577 1 1 55 MET H H -12.570 -4.742 -1.540 1.00 . A A . 55 MET H 1 1
5 7578 1 1 55 MET HA H -11.561 -2.982 -0.673 1.00 . A A . 55 MET HA 1 1
5 7579 1 1 55 MET HB3 H -11.936 -2.673 -3.593 1.00 . A A . 55 MET HB3 1 1
5 7580 1 1 55 MET HE1 H -12.230 -1.972 -5.184 1.00 . A A . 55 MET HE1 1 1
5 7581 1 1 55 MET HE2 H -13.631 -2.492 -4.218 1.00 . A A . 55 MET HE2 1 1
5 7582 1 1 55 MET HE3 H -13.870 -1.454 -5.644 1.00 . A A . 55 MET HE3 1 1
5 7583 1 1 55 MET HG3 H -10.696 -0.302 -3.332 1.00 . A A . 55 MET HG3 1 1
5 7584 1 1 55 MET N N -13.016 -3.880 -1.780 1.00 . A A . 55 MET N 1 1
5 7585 1 1 55 MET O O -13.736 -0.816 -1.740 1.00 . A A . 55 MET O 1 1
5 7586 1 1 55 MET SD S -13.040 -0.228 -3.780 1.00 . A A . 55 MET SD 1 1
5 7587 1 1 56 ASP C C -13.264 0.405 1.878 1.00 . A A . 56 ASP C 1 1
5 7588 1 1 56 ASP CA C -14.130 -0.494 0.993 1.00 . A A . 56 ASP CA 1 1
5 7589 1 1 56 ASP CB C -15.201 -1.137 1.875 1.00 . A A . 56 ASP CB 1 1
5 7590 1 1 56 ASP CG C -16.514 -0.358 1.970 1.00 . A A . 56 ASP CG 1 1
5 7591 1 1 56 ASP H H -12.829 -2.121 1.004 1.00 . A A . 56 ASP H 1 1
5 7592 1 1 56 ASP HA H -14.587 0.050 0.166 1.00 . A A . 56 ASP HA 1 1
5 7593 1 1 56 ASP HB3 H -14.797 -1.261 2.880 1.00 . A A . 56 ASP HB3 1 1
5 7594 1 1 56 ASP HD2 H -17.187 -1.026 0.342 1.00 . A A . 56 ASP HD2 1 1
5 7595 1 1 56 ASP N N -13.291 -1.503 0.369 1.00 . A A . 56 ASP N 1 1
5 7596 1 1 56 ASP O O -12.062 0.533 1.652 1.00 . A A . 56 ASP O 1 1
5 7597 1 1 56 ASP OD1 O -16.942 0.042 3.062 1.00 . A A . 56 ASP OD1 1 1
5 7598 1 1 56 ASP OD2 O -17.115 -0.165 0.845 1.00 . A A . 56 ASP OD2 1 1
5 7599 1 1 57 SER C C -12.874 1.138 5.077 1.00 . A A . 57 SER C 1 1
5 7600 1 1 57 SER CA C -13.216 1.889 3.787 1.00 . A A . 57 SER CA 1 1
5 7601 1 1 57 SER CB C -14.056 3.128 4.102 1.00 . A A . 57 SER CB 1 1
5 7602 1 1 57 SER H H -14.889 0.896 3.044 1.00 . A A . 57 SER H 1 1
5 7603 1 1 57 SER HA H -12.306 2.190 3.267 1.00 . A A . 57 SER HA 1 1
5 7604 1 1 57 SER HB3 H -14.761 3.304 3.290 1.00 . A A . 57 SER HB3 1 1
5 7605 1 1 57 SER HG H -15.547 2.377 5.206 1.00 . A A . 57 SER HG 1 1
5 7606 1 1 57 SER N N -13.910 1.005 2.867 1.00 . A A . 57 SER N 1 1
5 7607 1 1 57 SER O O -12.843 1.730 6.154 1.00 . A A . 57 SER O 1 1
5 7608 1 1 57 SER OG O -14.768 2.993 5.329 1.00 . A A . 57 SER OG 1 1
5 7609 1 1 58 SER C C -10.768 -1.061 6.226 1.00 . A A . 58 SER C 1 1
5 7610 1 1 58 SER CA C -12.287 -0.992 6.060 1.00 . A A . 58 SER CA 1 1
5 7611 1 1 58 SER CB C -12.868 -2.398 5.901 1.00 . A A . 58 SER CB 1 1
5 7612 1 1 58 SER H H -12.653 -0.628 4.043 1.00 . A A . 58 SER H 1 1
5 7613 1 1 58 SER HA H -12.745 -0.506 6.922 1.00 . A A . 58 SER HA 1 1
5 7614 1 1 58 SER HB3 H -13.041 -2.833 6.886 1.00 . A A . 58 SER HB3 1 1
5 7615 1 1 58 SER HG H -14.212 -3.268 4.700 1.00 . A A . 58 SER HG 1 1
5 7616 1 1 58 SER N N -12.626 -0.155 4.922 1.00 . A A . 58 SER N 1 1
5 7617 1 1 58 SER O O -10.259 -1.015 7.345 1.00 . A A . 58 SER O 1 1
5 7618 1 1 58 SER OG O -14.089 -2.392 5.166 1.00 . A A . 58 SER OG 1 1
5 7619 1 1 59 GLY C C -8.013 0.108 4.752 1.00 . A A . 59 GLY C 1 1
5 7620 1 1 59 GLY CA C -8.634 -1.246 5.101 1.00 . A A . 59 GLY CA 1 1
5 7621 1 1 59 GLY H H -10.507 -1.207 4.189 1.00 . A A . 59 GLY H 1 1
5 7622 1 1 59 GLY HA2 H -8.288 -1.567 6.083 1.00 . A A . 59 GLY HA2 1 1
5 7623 1 1 59 GLY HA3 H -8.303 -1.998 4.385 1.00 . A A . 59 GLY HA3 1 1
5 7624 1 1 59 GLY N N -10.085 -1.170 5.095 1.00 . A A . 59 GLY N 1 1
5 7625 1 1 59 GLY O O -6.793 0.259 4.773 1.00 . A A . 59 GLY O 1 1
5 7626 1 1 60 LEU C C -7.469 2.904 5.158 1.00 . A A . 60 LEU C 1 1
5 7627 1 1 60 LEU CA C -8.434 2.394 4.085 1.00 . A A . 60 LEU CA 1 1
5 7628 1 1 60 LEU CB C -9.632 3.316 3.849 1.00 . A A . 60 LEU CB 1 1
5 7629 1 1 60 LEU CD1 C -8.883 5.554 2.961 1.00 . A A . 60 LEU CD1 1 1
5 7630 1 1 60 LEU CD2 C -8.844 3.509 1.461 1.00 . A A . 60 LEU CD2 1 1
5 7631 1 1 60 LEU CG C -9.549 4.220 2.616 1.00 . A A . 60 LEU CG 1 1
5 7632 1 1 60 LEU H H -9.873 0.927 4.424 1.00 . A A . 60 LEU H 1 1
5 7633 1 1 60 LEU HA H -7.894 2.319 3.142 1.00 . A A . 60 LEU HA 1 1
5 7634 1 1 60 LEU HB3 H -9.761 3.946 4.729 1.00 . A A . 60 LEU HB3 1 1
5 7635 1 1 60 LEU HD11 H -8.769 5.636 4.042 1.00 . A A . 60 LEU HD11 1 1
5 7636 1 1 60 LEU HD12 H -7.901 5.603 2.487 1.00 . A A . 60 LEU HD12 1 1
5 7637 1 1 60 LEU HD13 H -9.503 6.375 2.598 1.00 . A A . 60 LEU HD13 1 1
5 7638 1 1 60 LEU HD21 H -9.111 2.452 1.467 1.00 . A A . 60 LEU HD21 1 1
5 7639 1 1 60 LEU HD22 H -9.153 3.956 0.516 1.00 . A A . 60 LEU HD22 1 1
5 7640 1 1 60 LEU HD23 H -7.765 3.612 1.575 1.00 . A A . 60 LEU HD23 1 1
5 7641 1 1 60 LEU HG H -10.564 4.444 2.287 1.00 . A A . 60 LEU HG 1 1
5 7642 1 1 60 LEU N N -8.882 1.058 4.439 1.00 . A A . 60 LEU N 1 1
5 7643 1 1 60 LEU O O -6.428 3.478 4.840 1.00 . A A . 60 LEU O 1 1
5 7644 1 1 61 GLY C C -5.856 2.151 7.747 1.00 . A A . 61 GLY C 1 1
5 7645 1 1 61 GLY CA C -7.030 3.107 7.528 1.00 . A A . 61 GLY CA 1 1
5 7646 1 1 61 GLY H H -8.697 2.211 6.657 1.00 . A A . 61 GLY H 1 1
5 7647 1 1 61 GLY HA2 H -6.656 4.114 7.344 1.00 . A A . 61 GLY HA2 1 1
5 7648 1 1 61 GLY HA3 H -7.640 3.153 8.431 1.00 . A A . 61 GLY HA3 1 1
5 7649 1 1 61 GLY N N -7.849 2.677 6.407 1.00 . A A . 61 GLY N 1 1
5 7650 1 1 61 GLY O O -4.780 2.571 8.168 1.00 . A A . 61 GLY O 1 1
5 7651 1 1 62 VAL C C -3.920 0.159 6.657 1.00 . A A . 62 VAL C 1 1
5 7652 1 1 62 VAL CA C -5.080 -0.135 7.611 1.00 . A A . 62 VAL CA 1 1
5 7653 1 1 62 VAL CB C -5.687 -1.525 7.403 1.00 . A A . 62 VAL CB 1 1
5 7654 1 1 62 VAL CG1 C -5.227 -2.130 6.075 1.00 . A A . 62 VAL CG1 1 1
5 7655 1 1 62 VAL CG2 C -5.352 -2.451 8.573 1.00 . A A . 62 VAL CG2 1 1
5 7656 1 1 62 VAL H H -6.982 0.550 7.111 1.00 . A A . 62 VAL H 1 1
5 7657 1 1 62 VAL HA H -4.715 -0.078 8.636 1.00 . A A . 62 VAL HA 1 1
5 7658 1 1 62 VAL HB H -6.771 -1.414 7.363 1.00 . A A . 62 VAL HB 1 1
5 7659 1 1 62 VAL HG11 H -4.138 -2.149 6.041 1.00 . A A . 62 VAL HG11 1 1
5 7660 1 1 62 VAL HG12 H -5.612 -3.146 5.986 1.00 . A A . 62 VAL HG12 1 1
5 7661 1 1 62 VAL HG13 H -5.604 -1.525 5.250 1.00 . A A . 62 VAL HG13 1 1
5 7662 1 1 62 VAL HG21 H -4.577 -1.994 9.188 1.00 . A A . 62 VAL HG21 1 1
5 7663 1 1 62 VAL HG22 H -6.245 -2.614 9.175 1.00 . A A . 62 VAL HG22 1 1
5 7664 1 1 62 VAL HG23 H -4.993 -3.406 8.189 1.00 . A A . 62 VAL HG23 1 1
5 7665 1 1 62 VAL N N -6.103 0.883 7.452 1.00 . A A . 62 VAL N 1 1
5 7666 1 1 62 VAL O O -2.785 -0.242 6.913 1.00 . A A . 62 VAL O 1 1
5 7667 1 1 63 ILE C C -2.597 2.543 4.972 1.00 . A A . 63 ILE C 1 1
5 7668 1 1 63 ILE CA C -3.244 1.211 4.587 1.00 . A A . 63 ILE CA 1 1
5 7669 1 1 63 ILE CB C -3.856 1.208 3.185 1.00 . A A . 63 ILE CB 1 1
5 7670 1 1 63 ILE CD1 C -5.107 -0.731 2.167 1.00 . A A . 63 ILE CD1 1 1
5 7671 1 1 63 ILE CG1 C -3.731 -0.173 2.536 1.00 . A A . 63 ILE CG1 1 1
5 7672 1 1 63 ILE CG2 C -3.242 2.307 2.316 1.00 . A A . 63 ILE CG2 1 1
5 7673 1 1 63 ILE H H -5.171 1.180 5.380 1.00 . A A . 63 ILE H 1 1
5 7674 1 1 63 ILE HA H -2.477 0.437 4.606 1.00 . A A . 63 ILE HA 1 1
5 7675 1 1 63 ILE HB H -4.920 1.425 3.276 1.00 . A A . 63 ILE HB 1 1
5 7676 1 1 63 ILE HD11 H -5.773 0.090 1.900 1.00 . A A . 63 ILE HD11 1 1
5 7677 1 1 63 ILE HD12 H -5.008 -1.408 1.318 1.00 . A A . 63 ILE HD12 1 1
5 7678 1 1 63 ILE HD13 H -5.520 -1.273 3.018 1.00 . A A . 63 ILE HD13 1 1
5 7679 1 1 63 ILE HG13 H -3.230 -0.857 3.221 1.00 . A A . 63 ILE HG13 1 1
5 7680 1 1 63 ILE HG21 H -2.179 2.397 2.540 1.00 . A A . 63 ILE HG21 1 1
5 7681 1 1 63 ILE HG22 H -3.371 2.053 1.264 1.00 . A A . 63 ILE HG22 1 1
5 7682 1 1 63 ILE HG23 H -3.739 3.254 2.524 1.00 . A A . 63 ILE HG23 1 1
5 7683 1 1 63 ILE N N -4.245 0.858 5.579 1.00 . A A . 63 ILE N 1 1
5 7684 1 1 63 ILE O O -1.407 2.749 4.741 1.00 . A A . 63 ILE O 1 1
5 7685 1 1 64 LEU C C -1.914 4.547 7.102 1.00 . A A . 64 LEU C 1 1
5 7686 1 1 64 LEU CA C -2.934 4.719 5.974 1.00 . A A . 64 LEU CA 1 1
5 7687 1 1 64 LEU CB C -4.110 5.628 6.340 1.00 . A A . 64 LEU CB 1 1
5 7688 1 1 64 LEU CD1 C -2.558 7.486 5.634 1.00 . A A . 64 LEU CD1 1 1
5 7689 1 1 64 LEU CD2 C -4.868 7.290 4.602 1.00 . A A . 64 LEU CD2 1 1
5 7690 1 1 64 LEU CG C -4.015 7.075 5.855 1.00 . A A . 64 LEU CG 1 1
5 7691 1 1 64 LEU H H -4.378 3.237 5.739 1.00 . A A . 64 LEU H 1 1
5 7692 1 1 64 LEU HA H -2.430 5.173 5.120 1.00 . A A . 64 LEU HA 1 1
5 7693 1 1 64 LEU HB3 H -4.213 5.634 7.424 1.00 . A A . 64 LEU HB3 1 1
5 7694 1 1 64 LEU HD11 H -1.923 6.977 6.359 1.00 . A A . 64 LEU HD11 1 1
5 7695 1 1 64 LEU HD12 H -2.251 7.208 4.625 1.00 . A A . 64 LEU HD12 1 1
5 7696 1 1 64 LEU HD13 H -2.461 8.564 5.759 1.00 . A A . 64 LEU HD13 1 1
5 7697 1 1 64 LEU HD21 H -5.215 6.327 4.230 1.00 . A A . 64 LEU HD21 1 1
5 7698 1 1 64 LEU HD22 H -5.725 7.916 4.850 1.00 . A A . 64 LEU HD22 1 1
5 7699 1 1 64 LEU HD23 H -4.269 7.782 3.836 1.00 . A A . 64 LEU HD23 1 1
5 7700 1 1 64 LEU HG H -4.417 7.723 6.633 1.00 . A A . 64 LEU HG 1 1
5 7701 1 1 64 LEU N N -3.411 3.413 5.554 1.00 . A A . 64 LEU N 1 1
5 7702 1 1 64 LEU O O -0.868 5.192 7.102 1.00 . A A . 64 LEU O 1 1
5 7703 1 1 65 GLY C C -0.003 2.951 8.701 1.00 . A A . 65 GLY C 1 1
5 7704 1 1 65 GLY CA C -1.386 3.407 9.169 1.00 . A A . 65 GLY CA 1 1
5 7705 1 1 65 GLY H H -3.111 3.152 8.029 1.00 . A A . 65 GLY H 1 1
5 7706 1 1 65 GLY HA2 H -1.289 4.306 9.777 1.00 . A A . 65 GLY HA2 1 1
5 7707 1 1 65 GLY HA3 H -1.831 2.640 9.803 1.00 . A A . 65 GLY HA3 1 1
5 7708 1 1 65 GLY N N -2.257 3.673 8.037 1.00 . A A . 65 GLY N 1 1
5 7709 1 1 65 GLY O O 0.978 3.081 9.431 1.00 . A A . 65 GLY O 1 1
5 7710 1 1 66 ARG C C 2.061 3.112 6.300 1.00 . A A . 66 ARG C 1 1
5 7711 1 1 66 ARG CA C 1.278 1.947 6.911 1.00 . A A . 66 ARG CA 1 1
5 7712 1 1 66 ARG CB C 1.019 0.895 5.830 1.00 . A A . 66 ARG CB 1 1
5 7713 1 1 66 ARG CD C 1.117 -1.573 5.318 1.00 . A A . 66 ARG CD 1 1
5 7714 1 1 66 ARG CG C 1.638 -0.450 6.217 1.00 . A A . 66 ARG CG 1 1
5 7715 1 1 66 ARG CZ C 3.298 -2.067 4.199 1.00 . A A . 66 ARG CZ 1 1
5 7716 1 1 66 ARG H H -0.772 2.322 6.896 1.00 . A A . 66 ARG H 1 1
5 7717 1 1 66 ARG HA H 1.820 1.507 7.747 1.00 . A A . 66 ARG HA 1 1
5 7718 1 1 66 ARG HB3 H 1.437 1.232 4.882 1.00 . A A . 66 ARG HB3 1 1
5 7719 1 1 66 ARG HD3 H 0.098 -1.351 4.999 1.00 . A A . 66 ARG HD3 1 1
5 7720 1 1 66 ARG HE H 1.597 -1.557 3.233 1.00 . A A . 66 ARG HE 1 1
5 7721 1 1 66 ARG HG3 H 1.404 -0.676 7.258 1.00 . A A . 66 ARG HG3 1 1
5 7722 1 1 66 ARG HH11 H 3.358 -2.221 6.236 1.00 . A A . 66 ARG HH11 1 1
5 7723 1 1 66 ARG HH12 H 4.853 -2.557 5.430 1.00 . A A . 66 ARG HH12 1 1
5 7724 1 1 66 ARG HH21 H 4.955 -2.422 3.038 1.00 . A A . 66 ARG HH21 1 1
5 7725 1 1 66 ARG N N 0.032 2.425 7.485 1.00 . A A . 66 ARG N 1 1
5 7726 1 1 66 ARG NE N 1.994 -1.721 4.135 1.00 . A A . 66 ARG NE 1 1
5 7727 1 1 66 ARG NH1 N 3.887 -2.302 5.391 1.00 . A A . 66 ARG NH1 1 1
5 7728 1 1 66 ARG NH2 N 3.988 -2.171 3.079 1.00 . A A . 66 ARG NH2 1 1
5 7729 1 1 66 ARG O O 3.289 3.145 6.372 1.00 . A A . 66 ARG O 1 1
5 7730 1 1 67 TYR C C 2.732 6.012 6.113 1.00 . A A . 67 TYR C 1 1
5 7731 1 1 67 TYR CA C 1.928 5.204 5.092 1.00 . A A . 67 TYR CA 1 1
5 7732 1 1 67 TYR CB C 0.770 6.061 4.577 1.00 . A A . 67 TYR CB 1 1
5 7733 1 1 67 TYR CD1 C 0.782 6.095 2.056 1.00 . A A . 67 TYR CD1 1 1
5 7734 1 1 67 TYR CD2 C 1.578 8.026 3.219 1.00 . A A . 67 TYR CD2 1 1
5 7735 1 1 67 TYR CE1 C 1.048 6.743 0.798 1.00 . A A . 67 TYR CE1 1 1
5 7736 1 1 67 TYR CE2 C 1.844 8.673 1.961 1.00 . A A . 67 TYR CE2 1 1
5 7737 1 1 67 TYR CG C 1.052 6.749 3.241 1.00 . A A . 67 TYR CG 1 1
5 7738 1 1 67 TYR CZ C 1.566 8.000 0.813 1.00 . A A . 67 TYR CZ 1 1
5 7739 1 1 67 TYR H H 0.320 4.007 5.661 1.00 . A A . 67 TYR H 1 1
5 7740 1 1 67 TYR HA H 2.598 4.853 4.308 1.00 . A A . 67 TYR HA 1 1
5 7741 1 1 67 TYR HB3 H 0.534 6.821 5.323 1.00 . A A . 67 TYR HB3 1 1
5 7742 1 1 67 TYR HD1 H 0.367 5.086 2.074 1.00 . A A . 67 TYR HD1 1 1
5 7743 1 1 67 TYR HD2 H 1.791 8.543 4.154 1.00 . A A . 67 TYR HD2 1 1
5 7744 1 1 67 TYR HE1 H 0.839 6.236 -0.145 1.00 . A A . 67 TYR HE1 1 1
5 7745 1 1 67 TYR HE2 H 2.258 9.681 1.930 1.00 . A A . 67 TYR HE2 1 1
5 7746 1 1 67 TYR HH H 2.803 8.661 -0.534 1.00 . A A . 67 TYR HH 1 1
5 7747 1 1 67 TYR N N 1.318 4.040 5.715 1.00 . A A . 67 TYR N 1 1
5 7748 1 1 67 TYR O O 3.863 6.412 5.841 1.00 . A A . 67 TYR O 1 1
5 7749 1 1 67 TYR OH O 1.817 8.611 -0.376 1.00 . A A . 67 TYR OH 1 1
5 7750 1 1 68 LYS C C 3.748 6.077 9.064 1.00 . A A . 68 LYS C 1 1
5 7751 1 1 68 LYS CA C 2.760 6.984 8.327 1.00 . A A . 68 LYS CA 1 1
5 7752 1 1 68 LYS CB C 1.713 7.624 9.242 1.00 . A A . 68 LYS CB 1 1
5 7753 1 1 68 LYS CD C 0.985 9.454 7.668 1.00 . A A . 68 LYS CD 1 1
5 7754 1 1 68 LYS CE C 0.544 10.720 8.405 1.00 . A A . 68 LYS CE 1 1
5 7755 1 1 68 LYS CG C 0.553 8.199 8.427 1.00 . A A . 68 LYS CG 1 1
5 7756 1 1 68 LYS H H 1.196 5.901 7.479 1.00 . A A . 68 LYS H 1 1
5 7757 1 1 68 LYS HA H 3.319 7.795 7.860 1.00 . A A . 68 LYS HA 1 1
5 7758 1 1 68 LYS HB3 H 2.176 8.415 9.831 1.00 . A A . 68 LYS HB3 1 1
5 7759 1 1 68 LYS HD3 H 0.555 9.444 6.666 1.00 . A A . 68 LYS HD3 1 1
5 7760 1 1 68 LYS HE3 H 0.807 10.644 9.460 1.00 . A A . 68 LYS HE3 1 1
5 7761 1 1 68 LYS HG3 H -0.278 8.439 9.091 1.00 . A A . 68 LYS HG3 1 1
5 7762 1 1 68 LYS HZ1 H 1.030 11.975 6.813 1.00 . A A . 68 LYS HZ1 1 1
5 7763 1 1 68 LYS HZ2 H 0.835 12.776 8.218 1.00 . A A . 68 LYS HZ2 1 1
5 7764 1 1 68 LYS N N 2.116 6.230 7.266 1.00 . A A . 68 LYS N 1 1
5 7765 1 1 68 LYS NZ N 1.187 11.916 7.813 1.00 . A A . 68 LYS NZ 1 1
5 7766 1 1 68 LYS O O 4.352 6.486 10.055 1.00 . A A . 68 LYS O 1 1
5 7767 1 1 69 GLN C C 6.103 3.847 8.372 1.00 . A A . 69 GLN C 1 1
5 7768 1 1 69 GLN CA C 4.786 3.894 9.149 1.00 . A A . 69 GLN CA 1 1
5 7769 1 1 69 GLN CB C 4.140 2.510 9.216 1.00 . A A . 69 GLN CB 1 1
5 7770 1 1 69 GLN CD C 2.789 2.483 11.346 1.00 . A A . 69 GLN CD 1 1
5 7771 1 1 69 GLN CG C 4.071 2.006 10.659 1.00 . A A . 69 GLN CG 1 1
5 7772 1 1 69 GLN H H 3.387 4.537 7.746 1.00 . A A . 69 GLN H 1 1
5 7773 1 1 69 GLN HA H 4.967 4.253 10.163 1.00 . A A . 69 GLN HA 1 1
5 7774 1 1 69 GLN HB3 H 4.711 1.807 8.609 1.00 . A A . 69 GLN HB3 1 1
5 7775 1 1 69 GLN HE21 H 2.333 0.550 11.736 1.00 . A A . 69 GLN HE21 1 1
5 7776 1 1 69 GLN HE22 H 1.181 1.713 12.304 1.00 . A A . 69 GLN HE22 1 1
5 7777 1 1 69 GLN HG3 H 4.939 2.359 11.214 1.00 . A A . 69 GLN HG3 1 1
5 7778 1 1 69 GLN N N 3.882 4.862 8.552 1.00 . A A . 69 GLN N 1 1
5 7779 1 1 69 GLN NE2 N 2.039 1.500 11.836 1.00 . A A . 69 GLN NE2 1 1
5 7780 1 1 69 GLN O O 7.180 3.918 8.963 1.00 . A A . 69 GLN O 1 1
5 7781 1 1 69 GLN OE1 O 2.503 3.666 11.426 1.00 . A A . 69 GLN OE1 1 1
5 7782 1 1 70 ILE C C 7.867 5.018 6.236 1.00 . A A . 70 ILE C 1 1
5 7783 1 1 70 ILE CA C 7.140 3.672 6.195 1.00 . A A . 70 ILE CA 1 1
5 7784 1 1 70 ILE CB C 6.742 3.232 4.784 1.00 . A A . 70 ILE CB 1 1
5 7785 1 1 70 ILE CD1 C 8.757 1.718 4.690 1.00 . A A . 70 ILE CD1 1 1
5 7786 1 1 70 ILE CG1 C 7.970 2.817 3.971 1.00 . A A . 70 ILE CG1 1 1
5 7787 1 1 70 ILE CG2 C 5.929 4.321 4.080 1.00 . A A . 70 ILE CG2 1 1
5 7788 1 1 70 ILE H H 5.095 3.672 6.586 1.00 . A A . 70 ILE H 1 1
5 7789 1 1 70 ILE HA H 7.806 2.907 6.594 1.00 . A A . 70 ILE HA 1 1
5 7790 1 1 70 ILE HB H 6.100 2.355 4.869 1.00 . A A . 70 ILE HB 1 1
5 7791 1 1 70 ILE HD11 H 8.069 0.949 5.041 1.00 . A A . 70 ILE HD11 1 1
5 7792 1 1 70 ILE HD12 H 9.476 1.276 4.000 1.00 . A A . 70 ILE HD12 1 1
5 7793 1 1 70 ILE HD13 H 9.286 2.148 5.540 1.00 . A A . 70 ILE HD13 1 1
5 7794 1 1 70 ILE HG13 H 8.612 3.682 3.808 1.00 . A A . 70 ILE HG13 1 1
5 7795 1 1 70 ILE HG21 H 6.517 5.237 4.029 1.00 . A A . 70 ILE HG21 1 1
5 7796 1 1 70 ILE HG22 H 5.681 3.992 3.070 1.00 . A A . 70 ILE HG22 1 1
5 7797 1 1 70 ILE HG23 H 5.012 4.507 4.637 1.00 . A A . 70 ILE HG23 1 1
5 7798 1 1 70 ILE N N 5.974 3.728 7.059 1.00 . A A . 70 ILE N 1 1
5 7799 1 1 70 ILE O O 9.096 5.065 6.223 1.00 . A A . 70 ILE O 1 1
5 7800 1 1 71 LYS C C 8.137 7.715 7.743 1.00 . A A . 71 LYS C 1 1
5 7801 1 1 71 LYS CA C 7.628 7.423 6.330 1.00 . A A . 71 LYS CA 1 1
5 7802 1 1 71 LYS CB C 6.604 8.440 5.824 1.00 . A A . 71 LYS CB 1 1
5 7803 1 1 71 LYS CD C 6.571 10.443 4.290 1.00 . A A . 71 LYS CD 1 1
5 7804 1 1 71 LYS CE C 7.199 11.067 3.043 1.00 . A A . 71 LYS CE 1 1
5 7805 1 1 71 LYS CG C 7.004 8.983 4.451 1.00 . A A . 71 LYS CG 1 1
5 7806 1 1 71 LYS H H 6.078 6.033 6.297 1.00 . A A . 71 LYS H 1 1
5 7807 1 1 71 LYS HA H 8.476 7.451 5.646 1.00 . A A . 71 LYS HA 1 1
5 7808 1 1 71 LYS HB3 H 6.521 9.263 6.534 1.00 . A A . 71 LYS HB3 1 1
5 7809 1 1 71 LYS HD3 H 6.864 11.011 5.173 1.00 . A A . 71 LYS HD3 1 1
5 7810 1 1 71 LYS HE3 H 6.901 10.505 2.158 1.00 . A A . 71 LYS HE3 1 1
5 7811 1 1 71 LYS HG3 H 6.547 8.377 3.668 1.00 . A A . 71 LYS HG3 1 1
5 7812 1 1 71 LYS HZ1 H 5.774 12.573 2.844 1.00 . A A . 71 LYS HZ1 1 1
5 7813 1 1 71 LYS HZ2 H 7.080 13.044 3.693 1.00 . A A . 71 LYS HZ2 1 1
5 7814 1 1 71 LYS N N 7.076 6.080 6.287 1.00 . A A . 71 LYS N 1 1
5 7815 1 1 71 LYS NZ N 6.781 12.480 2.905 1.00 . A A . 71 LYS NZ 1 1
5 7816 1 1 71 LYS O O 8.994 8.576 7.933 1.00 . A A . 71 LYS O 1 1
5 7817 1 1 72 GLN C C 9.413 6.664 10.302 1.00 . A A . 72 GLN C 1 1
5 7818 1 1 72 GLN CA C 7.977 7.148 10.090 1.00 . A A . 72 GLN CA 1 1
5 7819 1 1 72 GLN CB C 7.008 6.417 11.021 1.00 . A A . 72 GLN CB 1 1
5 7820 1 1 72 GLN CD C 6.850 5.269 13.261 1.00 . A A . 72 GLN CD 1 1
5 7821 1 1 72 GLN CG C 7.767 5.628 12.091 1.00 . A A . 72 GLN CG 1 1
5 7822 1 1 72 GLN H H 6.893 6.280 8.536 1.00 . A A . 72 GLN H 1 1
5 7823 1 1 72 GLN HA H 7.915 8.219 10.280 1.00 . A A . 72 GLN HA 1 1
5 7824 1 1 72 GLN HB3 H 6.381 5.740 10.442 1.00 . A A . 72 GLN HB3 1 1
5 7825 1 1 72 GLN HE21 H 5.710 4.196 11.977 1.00 . A A . 72 GLN HE21 1 1
5 7826 1 1 72 GLN HE22 H 5.168 4.202 13.622 1.00 . A A . 72 GLN HE22 1 1
5 7827 1 1 72 GLN HG3 H 8.610 6.216 12.452 1.00 . A A . 72 GLN HG3 1 1
5 7828 1 1 72 GLN N N 7.589 6.979 8.700 1.00 . A A . 72 GLN N 1 1
5 7829 1 1 72 GLN NE2 N 5.824 4.491 12.926 1.00 . A A . 72 GLN NE2 1 1
5 7830 1 1 72 GLN O O 10.126 7.183 11.159 1.00 . A A . 72 GLN O 1 1
5 7831 1 1 72 GLN OE1 O 7.059 5.671 14.394 1.00 . A A . 72 GLN OE1 1 1
5 7832 1 1 73 ILE C C 12.102 5.993 8.801 1.00 . A A . 73 ILE C 1 1
5 7833 1 1 73 ILE CA C 11.133 5.117 9.596 1.00 . A A . 73 ILE CA 1 1
5 7834 1 1 73 ILE CB C 11.131 3.650 9.162 1.00 . A A . 73 ILE CB 1 1
5 7835 1 1 73 ILE CD1 C 9.247 2.175 8.367 1.00 . A A . 73 ILE CD1 1 1
5 7836 1 1 73 ILE CG1 C 9.818 2.965 9.546 1.00 . A A . 73 ILE CG1 1 1
5 7837 1 1 73 ILE CG2 C 12.349 2.911 9.721 1.00 . A A . 73 ILE CG2 1 1
5 7838 1 1 73 ILE H H 9.208 5.259 8.811 1.00 . A A . 73 ILE H 1 1
5 7839 1 1 73 ILE HA H 11.427 5.141 10.646 1.00 . A A . 73 ILE HA 1 1
5 7840 1 1 73 ILE HB H 11.206 3.617 8.075 1.00 . A A . 73 ILE HB 1 1
5 7841 1 1 73 ILE HD11 H 9.531 2.659 7.433 1.00 . A A . 73 ILE HD11 1 1
5 7842 1 1 73 ILE HD12 H 9.643 1.159 8.385 1.00 . A A . 73 ILE HD12 1 1
5 7843 1 1 73 ILE HD13 H 8.160 2.142 8.444 1.00 . A A . 73 ILE HD13 1 1
5 7844 1 1 73 ILE HG13 H 9.095 3.714 9.871 1.00 . A A . 73 ILE HG13 1 1
5 7845 1 1 73 ILE HG21 H 13.135 3.629 9.952 1.00 . A A . 73 ILE HG21 1 1
5 7846 1 1 73 ILE HG22 H 12.065 2.378 10.628 1.00 . A A . 73 ILE HG22 1 1
5 7847 1 1 73 ILE HG23 H 12.713 2.199 8.980 1.00 . A A . 73 ILE HG23 1 1
5 7848 1 1 73 ILE N N 9.795 5.676 9.506 1.00 . A A . 73 ILE N 1 1
5 7849 1 1 73 ILE O O 13.306 5.980 9.052 1.00 . A A . 73 ILE O 1 1
5 7850 1 1 74 GLY C C 12.302 7.171 5.560 1.00 . A A . 74 GLY C 1 1
5 7851 1 1 74 GLY CA C 12.340 7.616 7.024 1.00 . A A . 74 GLY CA 1 1
5 7852 1 1 74 GLY H H 10.560 6.741 7.660 1.00 . A A . 74 GLY H 1 1
5 7853 1 1 74 GLY HA2 H 11.968 8.638 7.106 1.00 . A A . 74 GLY HA2 1 1
5 7854 1 1 74 GLY HA3 H 13.371 7.623 7.378 1.00 . A A . 74 GLY HA3 1 1
5 7855 1 1 74 GLY N N 11.541 6.736 7.858 1.00 . A A . 74 GLY N 1 1
5 7856 1 1 74 GLY O O 13.198 7.497 4.784 1.00 . A A . 74 GLY O 1 1
5 7857 1 1 75 GLY C C 9.903 6.622 3.182 1.00 . A A . 75 GLY C 1 1
5 7858 1 1 75 GLY CA C 11.085 5.938 3.872 1.00 . A A . 75 GLY CA 1 1
5 7859 1 1 75 GLY H H 10.527 6.171 5.865 1.00 . A A . 75 GLY H 1 1
5 7860 1 1 75 GLY HA2 H 11.996 6.117 3.300 1.00 . A A . 75 GLY HA2 1 1
5 7861 1 1 75 GLY HA3 H 10.926 4.860 3.890 1.00 . A A . 75 GLY HA3 1 1
5 7862 1 1 75 GLY N N 11.252 6.432 5.228 1.00 . A A . 75 GLY N 1 1
5 7863 1 1 75 GLY O O 9.689 7.821 3.350 1.00 . A A . 75 GLY O 1 1
5 7864 1 1 76 GLU C C 6.994 5.223 1.463 1.00 . A A . 76 GLU C 1 1
5 7865 1 1 76 GLU CA C 8.010 6.342 1.702 1.00 . A A . 76 GLU CA 1 1
5 7866 1 1 76 GLU CB C 8.428 6.994 0.382 1.00 . A A . 76 GLU CB 1 1
5 7867 1 1 76 GLU CD C 10.263 8.611 0.991 1.00 . A A . 76 GLU CD 1 1
5 7868 1 1 76 GLU CG C 9.935 7.259 0.355 1.00 . A A . 76 GLU CG 1 1
5 7869 1 1 76 GLU H H 9.346 4.854 2.286 1.00 . A A . 76 GLU H 1 1
5 7870 1 1 76 GLU HA H 7.579 7.101 2.353 1.00 . A A . 76 GLU HA 1 1
5 7871 1 1 76 GLU HB3 H 7.887 7.930 0.247 1.00 . A A . 76 GLU HB3 1 1
5 7872 1 1 76 GLU HE2 H 12.047 8.099 1.311 1.00 . A A . 76 GLU HE2 1 1
5 7873 1 1 76 GLU HG3 H 10.292 7.241 -0.675 1.00 . A A . 76 GLU HG3 1 1
5 7874 1 1 76 GLU N N 9.166 5.828 2.418 1.00 . A A . 76 GLU N 1 1
5 7875 1 1 76 GLU O O 7.356 4.049 1.421 1.00 . A A . 76 GLU O 1 1
5 7876 1 1 76 GLU OE1 O 9.352 9.335 1.418 1.00 . A A . 76 GLU OE1 1 1
5 7877 1 1 76 GLU OE2 O 11.520 8.903 1.035 1.00 . A A . 76 GLU OE2 1 1
5 7878 1 1 77 MET C C 4.076 4.848 -0.319 1.00 . A A . 77 MET C 1 1
5 7879 1 1 77 MET CA C 4.669 4.674 1.080 1.00 . A A . 77 MET CA 1 1
5 7880 1 1 77 MET CB C 3.573 4.873 2.129 1.00 . A A . 77 MET CB 1 1
5 7881 1 1 77 MET CE C 3.111 0.922 2.789 1.00 . A A . 77 MET CE 1 1
5 7882 1 1 77 MET CG C 2.756 3.593 2.317 1.00 . A A . 77 MET CG 1 1
5 7883 1 1 77 MET H H 5.455 6.585 1.350 1.00 . A A . 77 MET H 1 1
5 7884 1 1 77 MET HA H 5.129 3.690 1.169 1.00 . A A . 77 MET HA 1 1
5 7885 1 1 77 MET HB3 H 2.915 5.686 1.823 1.00 . A A . 77 MET HB3 1 1
5 7886 1 1 77 MET HE1 H 3.277 0.924 1.712 1.00 . A A . 77 MET HE1 1 1
5 7887 1 1 77 MET HE2 H 3.712 0.137 3.248 1.00 . A A . 77 MET HE2 1 1
5 7888 1 1 77 MET HE3 H 2.056 0.738 2.993 1.00 . A A . 77 MET HE3 1 1
5 7889 1 1 77 MET HG3 H 2.625 3.091 1.358 1.00 . A A . 77 MET HG3 1 1
5 7890 1 1 77 MET N N 5.741 5.627 1.314 1.00 . A A . 77 MET N 1 1
5 7891 1 1 77 MET O O 3.702 5.954 -0.706 1.00 . A A . 77 MET O 1 1
5 7892 1 1 77 MET SD S 3.581 2.506 3.467 1.00 . A A . 77 MET SD 1 1
5 7893 1 1 78 VAL C C 2.364 2.698 -2.502 1.00 . A A . 78 VAL C 1 1
5 7894 1 1 78 VAL CA C 3.467 3.754 -2.388 1.00 . A A . 78 VAL CA 1 1
5 7895 1 1 78 VAL CB C 4.592 3.556 -3.406 1.00 . A A . 78 VAL CB 1 1
5 7896 1 1 78 VAL CG1 C 4.026 3.325 -4.809 1.00 . A A . 78 VAL CG1 1 1
5 7897 1 1 78 VAL CG2 C 5.557 4.743 -3.392 1.00 . A A . 78 VAL CG2 1 1
5 7898 1 1 78 VAL H H 4.314 2.843 -0.717 1.00 . A A . 78 VAL H 1 1
5 7899 1 1 78 VAL HA H 3.028 4.737 -2.555 1.00 . A A . 78 VAL HA 1 1
5 7900 1 1 78 VAL HB H 5.151 2.666 -3.118 1.00 . A A . 78 VAL HB 1 1
5 7901 1 1 78 VAL HG11 H 3.020 3.739 -4.868 1.00 . A A . 78 VAL HG11 1 1
5 7902 1 1 78 VAL HG12 H 4.665 3.815 -5.543 1.00 . A A . 78 VAL HG12 1 1
5 7903 1 1 78 VAL HG13 H 3.992 2.254 -5.014 1.00 . A A . 78 VAL HG13 1 1
5 7904 1 1 78 VAL HG21 H 5.027 5.639 -3.071 1.00 . A A . 78 VAL HG21 1 1
5 7905 1 1 78 VAL HG22 H 6.375 4.538 -2.702 1.00 . A A . 78 VAL HG22 1 1
5 7906 1 1 78 VAL HG23 H 5.957 4.897 -4.394 1.00 . A A . 78 VAL HG23 1 1
5 7907 1 1 78 VAL N N 4.007 3.738 -1.039 1.00 . A A . 78 VAL N 1 1
5 7908 1 1 78 VAL O O 2.410 1.672 -1.824 1.00 . A A . 78 VAL O 1 1
5 7909 1 1 79 VAL C C -0.303 2.314 -4.966 1.00 . A A . 79 VAL C 1 1
5 7910 1 1 79 VAL CA C 0.290 2.074 -3.576 1.00 . A A . 79 VAL CA 1 1
5 7911 1 1 79 VAL CB C -0.737 2.230 -2.453 1.00 . A A . 79 VAL CB 1 1
5 7912 1 1 79 VAL CG1 C -1.311 3.648 -2.429 1.00 . A A . 79 VAL CG1 1 1
5 7913 1 1 79 VAL CG2 C -1.852 1.190 -2.580 1.00 . A A . 79 VAL CG2 1 1
5 7914 1 1 79 VAL H H 1.372 3.822 -3.912 1.00 . A A . 79 VAL H 1 1
5 7915 1 1 79 VAL HA H 0.684 1.058 -3.534 1.00 . A A . 79 VAL HA 1 1
5 7916 1 1 79 VAL HB H -0.226 2.059 -1.506 1.00 . A A . 79 VAL HB 1 1
5 7917 1 1 79 VAL HG11 H -1.456 3.999 -3.451 1.00 . A A . 79 VAL HG11 1 1
5 7918 1 1 79 VAL HG12 H -2.268 3.645 -1.906 1.00 . A A . 79 VAL HG12 1 1
5 7919 1 1 79 VAL HG13 H -0.618 4.312 -1.911 1.00 . A A . 79 VAL HG13 1 1
5 7920 1 1 79 VAL HG21 H -2.162 1.115 -3.622 1.00 . A A . 79 VAL HG21 1 1
5 7921 1 1 79 VAL HG22 H -1.485 0.222 -2.240 1.00 . A A . 79 VAL HG22 1 1
5 7922 1 1 79 VAL HG23 H -2.702 1.491 -1.969 1.00 . A A . 79 VAL HG23 1 1
5 7923 1 1 79 VAL N N 1.401 2.986 -3.365 1.00 . A A . 79 VAL N 1 1
5 7924 1 1 79 VAL O O -0.508 3.458 -5.369 1.00 . A A . 79 VAL O 1 1
5 7925 1 1 80 CYS C C -2.196 0.205 -7.130 1.00 . A A . 80 CYS C 1 1
5 7926 1 1 80 CYS CA C -1.128 1.293 -6.998 1.00 . A A . 80 CYS CA 1 1
5 7927 1 1 80 CYS CB C -0.050 1.170 -8.076 1.00 . A A . 80 CYS CB 1 1
5 7928 1 1 80 CYS H H -0.393 0.289 -5.327 1.00 . A A . 80 CYS H 1 1
5 7929 1 1 80 CYS HA H -1.572 2.284 -7.094 1.00 . A A . 80 CYS HA 1 1
5 7930 1 1 80 CYS HB3 H 0.827 1.750 -7.793 1.00 . A A . 80 CYS HB3 1 1
5 7931 1 1 80 CYS HG H 0.652 -0.500 -9.608 1.00 . A A . 80 CYS HG 1 1
5 7932 1 1 80 CYS N N -0.563 1.216 -5.662 1.00 . A A . 80 CYS N 1 1
5 7933 1 1 80 CYS O O -2.607 -0.391 -6.137 1.00 . A A . 80 CYS O 1 1
5 7934 1 1 80 CYS SG S 0.410 -0.587 -8.303 1.00 . A A . 80 CYS SG 1 1
5 7935 1 1 81 ALA C C -5.004 -0.473 -8.269 1.00 . A A . 81 ALA C 1 1
5 7936 1 1 81 ALA CA C -3.626 -1.026 -8.644 1.00 . A A . 81 ALA CA 1 1
5 7937 1 1 81 ALA CB C -3.289 -2.311 -7.886 1.00 . A A . 81 ALA CB 1 1
5 7938 1 1 81 ALA H H -2.275 0.470 -9.171 1.00 . A A . 81 ALA H 1 1
5 7939 1 1 81 ALA HA H -3.606 -1.232 -9.713 1.00 . A A . 81 ALA HA 1 1
5 7940 1 1 81 ALA HB1 H -2.337 -2.189 -7.369 1.00 . A A . 81 ALA HB1 1 1
5 7941 1 1 81 ALA HB2 H -4.073 -2.521 -7.158 1.00 . A A . 81 ALA HB2 1 1
5 7942 1 1 81 ALA HB3 H -3.216 -3.139 -8.590 1.00 . A A . 81 ALA HB3 1 1
5 7943 1 1 81 ALA N N -2.615 -0.020 -8.367 1.00 . A A . 81 ALA N 1 1
5 7944 1 1 81 ALA O O -5.908 -1.232 -7.928 1.00 . A A . 81 ALA O 1 1
5 7945 1 1 82 ILE C C -7.428 1.126 -9.059 1.00 . A A . 82 ILE C 1 1
5 7946 1 1 82 ILE CA C -6.370 1.507 -8.023 1.00 . A A . 82 ILE CA 1 1
5 7947 1 1 82 ILE CB C -6.157 3.017 -7.887 1.00 . A A . 82 ILE CB 1 1
5 7948 1 1 82 ILE CD1 C -6.665 3.299 -5.433 1.00 . A A . 82 ILE CD1 1 1
5 7949 1 1 82 ILE CG1 C -7.120 3.615 -6.859 1.00 . A A . 82 ILE CG1 1 1
5 7950 1 1 82 ILE CG2 C -6.265 3.710 -9.246 1.00 . A A . 82 ILE CG2 1 1
5 7951 1 1 82 ILE H H -4.377 1.455 -8.627 1.00 . A A . 82 ILE H 1 1
5 7952 1 1 82 ILE HA H -6.691 1.138 -7.048 1.00 . A A . 82 ILE HA 1 1
5 7953 1 1 82 ILE HB H -5.146 3.187 -7.518 1.00 . A A . 82 ILE HB 1 1
5 7954 1 1 82 ILE HD11 H -6.291 2.276 -5.389 1.00 . A A . 82 ILE HD11 1 1
5 7955 1 1 82 ILE HD12 H -5.873 3.989 -5.142 1.00 . A A . 82 ILE HD12 1 1
5 7956 1 1 82 ILE HD13 H -7.509 3.408 -4.750 1.00 . A A . 82 ILE HD13 1 1
5 7957 1 1 82 ILE HG13 H -8.122 3.220 -7.022 1.00 . A A . 82 ILE HG13 1 1
5 7958 1 1 82 ILE HG21 H -6.324 2.959 -10.033 1.00 . A A . 82 ILE HG21 1 1
5 7959 1 1 82 ILE HG22 H -7.163 4.328 -9.268 1.00 . A A . 82 ILE HG22 1 1
5 7960 1 1 82 ILE HG23 H -5.388 4.336 -9.405 1.00 . A A . 82 ILE HG23 1 1
5 7961 1 1 82 ILE N N -5.118 0.845 -8.348 1.00 . A A . 82 ILE N 1 1
5 7962 1 1 82 ILE O O -7.384 0.036 -9.626 1.00 . A A . 82 ILE O 1 1
5 7963 1 1 83 SER C C -10.388 3.009 -10.234 1.00 . A A . 83 SER C 1 1
5 7964 1 1 83 SER CA C -9.425 1.820 -10.233 1.00 . A A . 83 SER CA 1 1
5 7965 1 1 83 SER CB C -10.181 0.527 -9.922 1.00 . A A . 83 SER CB 1 1
5 7966 1 1 83 SER H H -8.387 2.931 -8.809 1.00 . A A . 83 SER H 1 1
5 7967 1 1 83 SER HA H -8.932 1.728 -11.200 1.00 . A A . 83 SER HA 1 1
5 7968 1 1 83 SER HB3 H -11.214 0.762 -9.668 1.00 . A A . 83 SER HB3 1 1
5 7969 1 1 83 SER HG H -9.358 -0.206 -11.592 1.00 . A A . 83 SER HG 1 1
5 7970 1 1 83 SER N N -8.357 2.047 -9.275 1.00 . A A . 83 SER N 1 1
5 7971 1 1 83 SER O O -10.292 3.891 -9.381 1.00 . A A . 83 SER O 1 1
5 7972 1 1 83 SER OG O -10.158 -0.383 -11.018 1.00 . A A . 83 SER OG 1 1
5 7973 1 1 84 PRO C C -13.385 3.935 -10.281 1.00 . A A . 84 PRO C 1 1
5 7974 1 1 84 PRO CA C -12.297 4.063 -11.349 1.00 . A A . 84 PRO CA 1 1
5 7975 1 1 84 PRO CB C -12.837 3.940 -12.765 1.00 . A A . 84 PRO CB 1 1
5 7976 1 1 84 PRO CD C -11.461 1.969 -12.254 1.00 . A A . 84 PRO CD 1 1
5 7977 1 1 84 PRO CG C -12.485 2.534 -13.224 1.00 . A A . 84 PRO CG 1 1
5 7978 1 1 84 PRO HA H -11.864 4.951 -11.193 1.00 . A A . 84 PRO HA 1 1
5 7979 1 1 84 PRO HB3 H -12.391 4.689 -13.419 1.00 . A A . 84 PRO HB3 1 1
5 7980 1 1 84 PRO HD3 H -10.511 1.771 -12.751 1.00 . A A . 84 PRO HD3 1 1
5 7981 1 1 84 PRO HG3 H -12.081 2.554 -14.237 1.00 . A A . 84 PRO HG3 1 1
5 7982 1 1 84 PRO N N -11.318 2.996 -11.227 1.00 . A A . 84 PRO N 1 1
5 7983 1 1 84 PRO O O -14.265 4.788 -10.181 1.00 . A A . 84 PRO O 1 1
5 7984 1 1 85 ALA C C -13.510 2.268 -7.161 1.00 . A A . 85 ALA C 1 1
5 7985 1 1 85 ALA CA C -14.253 2.610 -8.453 1.00 . A A . 85 ALA CA 1 1
5 7986 1 1 85 ALA CB C -15.209 1.498 -8.888 1.00 . A A . 85 ALA CB 1 1
5 7987 1 1 85 ALA H H -12.569 2.172 -9.598 1.00 . A A . 85 ALA H 1 1
5 7988 1 1 85 ALA HA H -14.826 3.525 -8.302 1.00 . A A . 85 ALA HA 1 1
5 7989 1 1 85 ALA HB1 H -15.200 1.415 -9.975 1.00 . A A . 85 ALA HB1 1 1
5 7990 1 1 85 ALA HB2 H -14.890 0.553 -8.449 1.00 . A A . 85 ALA HB2 1 1
5 7991 1 1 85 ALA HB3 H -16.218 1.732 -8.550 1.00 . A A . 85 ALA HB3 1 1
5 7992 1 1 85 ALA N N -13.288 2.861 -9.510 1.00 . A A . 85 ALA N 1 1
5 7993 1 1 85 ALA O O -14.055 1.596 -6.286 1.00 . A A . 85 ALA O 1 1
5 7994 1 1 86 VAL C C -10.740 3.792 -5.510 1.00 . A A . 86 VAL C 1 1
5 7995 1 1 86 VAL CA C -11.453 2.498 -5.910 1.00 . A A . 86 VAL CA 1 1
5 7996 1 1 86 VAL CB C -10.487 1.344 -6.184 1.00 . A A . 86 VAL CB 1 1
5 7997 1 1 86 VAL CG1 C -9.318 1.360 -5.195 1.00 . A A . 86 VAL CG1 1 1
5 7998 1 1 86 VAL CG2 C -11.215 -0.001 -6.150 1.00 . A A . 86 VAL CG2 1 1
5 7999 1 1 86 VAL H H -11.840 3.290 -7.797 1.00 . A A . 86 VAL H 1 1
5 8000 1 1 86 VAL HA H -12.116 2.198 -5.099 1.00 . A A . 86 VAL HA 1 1
5 8001 1 1 86 VAL HB H -10.079 1.479 -7.186 1.00 . A A . 86 VAL HB 1 1
5 8002 1 1 86 VAL HG11 H -9.518 2.088 -4.409 1.00 . A A . 86 VAL HG11 1 1
5 8003 1 1 86 VAL HG12 H -9.203 0.370 -4.753 1.00 . A A . 86 VAL HG12 1 1
5 8004 1 1 86 VAL HG13 H -8.403 1.633 -5.720 1.00 . A A . 86 VAL HG13 1 1
5 8005 1 1 86 VAL HG21 H -12.289 0.166 -6.225 1.00 . A A . 86 VAL HG21 1 1
5 8006 1 1 86 VAL HG22 H -10.883 -0.616 -6.987 1.00 . A A . 86 VAL HG22 1 1
5 8007 1 1 86 VAL HG23 H -10.991 -0.512 -5.213 1.00 . A A . 86 VAL HG23 1 1
5 8008 1 1 86 VAL N N -12.277 2.746 -7.081 1.00 . A A . 86 VAL N 1 1
5 8009 1 1 86 VAL O O -10.576 4.074 -4.325 1.00 . A A . 86 VAL O 1 1
5 8010 1 1 87 LYS C C -10.649 6.846 -5.795 1.00 . A A . 87 LYS C 1 1
5 8011 1 1 87 LYS CA C -9.647 5.802 -6.292 1.00 . A A . 87 LYS CA 1 1
5 8012 1 1 87 LYS CB C -8.883 6.232 -7.547 1.00 . A A . 87 LYS CB 1 1
5 8013 1 1 87 LYS CD C -9.381 7.075 -9.871 1.00 . A A . 87 LYS CD 1 1
5 8014 1 1 87 LYS CE C -8.382 8.146 -10.313 1.00 . A A . 87 LYS CE 1 1
5 8015 1 1 87 LYS CG C -9.709 7.212 -8.383 1.00 . A A . 87 LYS CG 1 1
5 8016 1 1 87 LYS H H -10.474 4.308 -7.485 1.00 . A A . 87 LYS H 1 1
5 8017 1 1 87 LYS HA H -8.909 5.630 -5.509 1.00 . A A . 87 LYS HA 1 1
5 8018 1 1 87 LYS HB3 H -8.637 5.355 -8.146 1.00 . A A . 87 LYS HB3 1 1
5 8019 1 1 87 LYS HD3 H -10.295 7.161 -10.458 1.00 . A A . 87 LYS HD3 1 1
5 8020 1 1 87 LYS HE3 H -7.449 8.031 -9.761 1.00 . A A . 87 LYS HE3 1 1
5 8021 1 1 87 LYS HG3 H -9.509 8.233 -8.055 1.00 . A A . 87 LYS HG3 1 1
5 8022 1 1 87 LYS HZ1 H -8.968 7.853 -12.292 1.00 . A A . 87 LYS HZ1 1 1
5 8023 1 1 87 LYS HZ2 H -7.729 8.899 -12.143 1.00 . A A . 87 LYS HZ2 1 1
5 8024 1 1 87 LYS N N -10.338 4.545 -6.523 1.00 . A A . 87 LYS N 1 1
5 8025 1 1 87 LYS NZ N -8.122 8.043 -11.767 1.00 . A A . 87 LYS NZ 1 1
5 8026 1 1 87 LYS O O -10.261 7.940 -5.390 1.00 . A A . 87 LYS O 1 1
5 8027 1 1 88 ARG C C -12.997 7.446 -3.874 1.00 . A A . 88 ARG C 1 1
5 8028 1 1 88 ARG CA C -12.979 7.359 -5.401 1.00 . A A . 88 ARG CA 1 1
5 8029 1 1 88 ARG CB C -14.344 6.875 -5.894 1.00 . A A . 88 ARG CB 1 1
5 8030 1 1 88 ARG CD C -14.200 4.476 -5.131 1.00 . A A . 88 ARG CD 1 1
5 8031 1 1 88 ARG CG C -14.921 5.814 -4.955 1.00 . A A . 88 ARG CG 1 1
5 8032 1 1 88 ARG CZ C -16.237 3.157 -5.733 1.00 . A A . 88 ARG CZ 1 1
5 8033 1 1 88 ARG H H -12.226 5.578 -6.173 1.00 . A A . 88 ARG H 1 1
5 8034 1 1 88 ARG HA H -12.737 8.324 -5.846 1.00 . A A . 88 ARG HA 1 1
5 8035 1 1 88 ARG HB3 H -14.247 6.463 -6.898 1.00 . A A . 88 ARG HB3 1 1
5 8036 1 1 88 ARG HD3 H -13.391 4.392 -4.407 1.00 . A A . 88 ARG HD3 1 1
5 8037 1 1 88 ARG HE H -14.987 2.714 -4.207 1.00 . A A . 88 ARG HE 1 1
5 8038 1 1 88 ARG HG3 H -15.985 5.686 -5.154 1.00 . A A . 88 ARG HG3 1 1
5 8039 1 1 88 ARG HH11 H -15.913 4.774 -6.937 1.00 . A A . 88 ARG HH11 1 1
5 8040 1 1 88 ARG HH12 H -17.316 3.839 -7.327 1.00 . A A . 88 ARG HH12 1 1
5 8041 1 1 88 ARG HH21 H -17.842 1.905 -6.011 1.00 . A A . 88 ARG HH21 1 1
5 8042 1 1 88 ARG N N -11.918 6.470 -5.842 1.00 . A A . 88 ARG N 1 1
5 8043 1 1 88 ARG NE N -15.154 3.358 -4.952 1.00 . A A . 88 ARG NE 1 1
5 8044 1 1 88 ARG NH1 N -16.512 3.996 -6.753 1.00 . A A . 88 ARG NH1 1 1
5 8045 1 1 88 ARG NH2 N -17.023 2.125 -5.482 1.00 . A A . 88 ARG NH2 1 1
5 8046 1 1 88 ARG O O -13.471 8.432 -3.310 1.00 . A A . 88 ARG O 1 1
5 8047 1 1 89 LEU C C -11.484 7.438 -1.280 1.00 . A A . 89 LEU C 1 1
5 8048 1 1 89 LEU CA C -12.427 6.349 -1.795 1.00 . A A . 89 LEU CA 1 1
5 8049 1 1 89 LEU CB C -12.057 4.941 -1.323 1.00 . A A . 89 LEU CB 1 1
5 8050 1 1 89 LEU CD1 C -12.741 2.577 -0.774 1.00 . A A . 89 LEU CD1 1 1
5 8051 1 1 89 LEU CD2 C -14.065 4.535 0.147 1.00 . A A . 89 LEU CD2 1 1
5 8052 1 1 89 LEU CG C -13.229 4.006 -1.020 1.00 . A A . 89 LEU CG 1 1
5 8053 1 1 89 LEU H H -12.093 5.605 -3.712 1.00 . A A . 89 LEU H 1 1
5 8054 1 1 89 LEU HA H -13.431 6.559 -1.426 1.00 . A A . 89 LEU HA 1 1
5 8055 1 1 89 LEU HB3 H -11.447 5.030 -0.424 1.00 . A A . 89 LEU HB3 1 1
5 8056 1 1 89 LEU HD11 H -11.980 2.582 0.007 1.00 . A A . 89 LEU HD11 1 1
5 8057 1 1 89 LEU HD12 H -13.579 1.955 -0.462 1.00 . A A . 89 LEU HD12 1 1
5 8058 1 1 89 LEU HD13 H -12.314 2.176 -1.694 1.00 . A A . 89 LEU HD13 1 1
5 8059 1 1 89 LEU HD21 H -13.646 5.479 0.497 1.00 . A A . 89 LEU HD21 1 1
5 8060 1 1 89 LEU HD22 H -15.092 4.693 -0.183 1.00 . A A . 89 LEU HD22 1 1
5 8061 1 1 89 LEU HD23 H -14.053 3.809 0.961 1.00 . A A . 89 LEU HD23 1 1
5 8062 1 1 89 LEU HG H -13.879 3.978 -1.894 1.00 . A A . 89 LEU HG 1 1
5 8063 1 1 89 LEU N N -12.476 6.402 -3.247 1.00 . A A . 89 LEU N 1 1
5 8064 1 1 89 LEU O O -11.804 8.140 -0.322 1.00 . A A . 89 LEU O 1 1
5 8065 1 1 90 PHE C C -9.631 9.882 -2.236 1.00 . A A . 90 PHE C 1 1
5 8066 1 1 90 PHE CA C -9.348 8.538 -1.562 1.00 . A A . 90 PHE CA 1 1
5 8067 1 1 90 PHE CB C -7.990 8.017 -2.039 1.00 . A A . 90 PHE CB 1 1
5 8068 1 1 90 PHE CD1 C -8.169 5.567 -2.523 1.00 . A A . 90 PHE CD1 1 1
5 8069 1 1 90 PHE CD2 C -7.060 6.229 -0.553 1.00 . A A . 90 PHE CD2 1 1
5 8070 1 1 90 PHE CE1 C -7.927 4.205 -2.201 1.00 . A A . 90 PHE CE1 1 1
5 8071 1 1 90 PHE CE2 C -6.818 4.867 -0.232 1.00 . A A . 90 PHE CE2 1 1
5 8072 1 1 90 PHE CG C -7.731 6.550 -1.692 1.00 . A A . 90 PHE CG 1 1
5 8073 1 1 90 PHE CZ C -7.257 3.884 -1.063 1.00 . A A . 90 PHE CZ 1 1
5 8074 1 1 90 PHE H H -10.088 6.971 -2.720 1.00 . A A . 90 PHE H 1 1
5 8075 1 1 90 PHE HA H -9.406 8.657 -0.480 1.00 . A A . 90 PHE HA 1 1
5 8076 1 1 90 PHE HB3 H -7.204 8.629 -1.599 1.00 . A A . 90 PHE HB3 1 1
5 8077 1 1 90 PHE HD1 H -8.706 5.824 -3.437 1.00 . A A . 90 PHE HD1 1 1
5 8078 1 1 90 PHE HD2 H -6.708 7.016 0.113 1.00 . A A . 90 PHE HD2 1 1
5 8079 1 1 90 PHE HE1 H -8.279 3.417 -2.867 1.00 . A A . 90 PHE HE1 1 1
5 8080 1 1 90 PHE HE2 H -6.281 4.610 0.681 1.00 . A A . 90 PHE HE2 1 1
5 8081 1 1 90 PHE HZ H -7.072 2.839 -0.816 1.00 . A A . 90 PHE HZ 1 1
5 8082 1 1 90 PHE N N -10.340 7.545 -1.940 1.00 . A A . 90 PHE N 1 1
5 8083 1 1 90 PHE O O -9.151 10.920 -1.785 1.00 . A A . 90 PHE O 1 1
5 8084 1 1 91 ASP C C -11.770 11.835 -3.236 1.00 . A A . 91 ASP C 1 1
5 8085 1 1 91 ASP CA C -10.763 11.016 -4.047 1.00 . A A . 91 ASP CA 1 1
5 8086 1 1 91 ASP CB C -11.410 10.665 -5.388 1.00 . A A . 91 ASP CB 1 1
5 8087 1 1 91 ASP CG C -10.698 11.230 -6.619 1.00 . A A . 91 ASP CG 1 1
5 8088 1 1 91 ASP H H -10.796 8.969 -3.667 1.00 . A A . 91 ASP H 1 1
5 8089 1 1 91 ASP HA H -9.822 11.546 -4.201 1.00 . A A . 91 ASP HA 1 1
5 8090 1 1 91 ASP HB3 H -12.438 11.027 -5.384 1.00 . A A . 91 ASP HB3 1 1
5 8091 1 1 91 ASP HD2 H -11.208 12.685 -7.701 1.00 . A A . 91 ASP HD2 1 1
5 8092 1 1 91 ASP N N -10.409 9.818 -3.306 1.00 . A A . 91 ASP N 1 1
5 8093 1 1 91 ASP O O -11.757 13.064 -3.284 1.00 . A A . 91 ASP O 1 1
5 8094 1 1 91 ASP OD1 O -10.046 10.493 -7.374 1.00 . A A . 91 ASP OD1 1 1
5 8095 1 1 91 ASP OD2 O -10.834 12.501 -6.792 1.00 . A A . 91 ASP OD2 1 1
5 8096 1 1 92 MET C C -13.073 12.114 -0.309 1.00 . A A . 92 MET C 1 1
5 8097 1 1 92 MET CA C -13.629 11.764 -1.691 1.00 . A A . 92 MET CA 1 1
5 8098 1 1 92 MET CB C -14.831 10.831 -1.536 1.00 . A A . 92 MET CB 1 1
5 8099 1 1 92 MET CE C -17.604 11.530 1.406 1.00 . A A . 92 MET CE 1 1
5 8100 1 1 92 MET CG C -15.972 11.526 -0.789 1.00 . A A . 92 MET CG 1 1
5 8101 1 1 92 MET H H -12.620 10.121 -2.478 1.00 . A A . 92 MET H 1 1
5 8102 1 1 92 MET HA H -13.900 12.676 -2.223 1.00 . A A . 92 MET HA 1 1
5 8103 1 1 92 MET HB3 H -14.531 9.933 -0.996 1.00 . A A . 92 MET HB3 1 1
5 8104 1 1 92 MET HE1 H -17.818 12.446 0.855 1.00 . A A . 92 MET HE1 1 1
5 8105 1 1 92 MET HE2 H -18.538 11.084 1.745 1.00 . A A . 92 MET HE2 1 1
5 8106 1 1 92 MET HE3 H -16.977 11.762 2.267 1.00 . A A . 92 MET HE3 1 1
5 8107 1 1 92 MET HG3 H -16.706 11.903 -1.500 1.00 . A A . 92 MET HG3 1 1
5 8108 1 1 92 MET N N -12.617 11.120 -2.511 1.00 . A A . 92 MET N 1 1
5 8109 1 1 92 MET O O -13.470 13.113 0.289 1.00 . A A . 92 MET O 1 1
5 8110 1 1 92 MET SD S -16.748 10.381 0.340 1.00 . A A . 92 MET SD 1 1
5 8111 1 1 93 SER C C -10.695 12.750 1.437 1.00 . A A . 93 SER C 1 1
5 8112 1 1 93 SER CA C -11.548 11.480 1.458 1.00 . A A . 93 SER CA 1 1
5 8113 1 1 93 SER CB C -10.696 10.275 1.863 1.00 . A A . 93 SER CB 1 1
5 8114 1 1 93 SER H H -11.845 10.463 -0.336 1.00 . A A . 93 SER H 1 1
5 8115 1 1 93 SER HA H -12.378 11.588 2.156 1.00 . A A . 93 SER HA 1 1
5 8116 1 1 93 SER HB3 H -10.095 9.954 1.013 1.00 . A A . 93 SER HB3 1 1
5 8117 1 1 93 SER HG H -10.250 11.284 3.534 1.00 . A A . 93 SER HG 1 1
5 8118 1 1 93 SER N N -12.162 11.272 0.158 1.00 . A A . 93 SER N 1 1
5 8119 1 1 93 SER O O -10.531 13.409 2.462 1.00 . A A . 93 SER O 1 1
5 8120 1 1 93 SER OG O -9.840 10.573 2.962 1.00 . A A . 93 SER OG 1 1
5 8121 1 1 94 GLY C C -8.002 14.067 0.807 1.00 . A A . 94 GLY C 1 1
5 8122 1 1 94 GLY CA C -9.342 14.235 0.090 1.00 . A A . 94 GLY CA 1 1
5 8123 1 1 94 GLY H H -10.312 12.514 -0.572 1.00 . A A . 94 GLY H 1 1
5 8124 1 1 94 GLY HA2 H -9.170 14.415 -0.972 1.00 . A A . 94 GLY HA2 1 1
5 8125 1 1 94 GLY HA3 H -9.862 15.109 0.481 1.00 . A A . 94 GLY HA3 1 1
5 8126 1 1 94 GLY N N -10.174 13.056 0.258 1.00 . A A . 94 GLY N 1 1
5 8127 1 1 94 GLY O O -7.324 15.051 1.101 1.00 . A A . 94 GLY O 1 1
5 8128 1 1 95 LEU C C -5.557 11.609 0.851 1.00 . A A . 95 LEU C 1 1
5 8129 1 1 95 LEU CA C -6.412 12.505 1.749 1.00 . A A . 95 LEU CA 1 1
5 8130 1 1 95 LEU CB C -6.688 11.909 3.130 1.00 . A A . 95 LEU CB 1 1
5 8131 1 1 95 LEU CD1 C -5.005 13.547 4.050 1.00 . A A . 95 LEU CD1 1 1
5 8132 1 1 95 LEU CD2 C -6.160 11.900 5.596 1.00 . A A . 95 LEU CD2 1 1
5 8133 1 1 95 LEU CG C -5.611 12.149 4.190 1.00 . A A . 95 LEU CG 1 1
5 8134 1 1 95 LEU H H -8.217 12.020 0.828 1.00 . A A . 95 LEU H 1 1
5 8135 1 1 95 LEU HA H -5.883 13.445 1.902 1.00 . A A . 95 LEU HA 1 1
5 8136 1 1 95 LEU HB3 H -6.826 10.834 3.019 1.00 . A A . 95 LEU HB3 1 1
5 8137 1 1 95 LEU HD11 H -5.793 14.262 3.811 1.00 . A A . 95 LEU HD11 1 1
5 8138 1 1 95 LEU HD12 H -4.529 13.832 4.988 1.00 . A A . 95 LEU HD12 1 1
5 8139 1 1 95 LEU HD13 H -4.263 13.543 3.252 1.00 . A A . 95 LEU HD13 1 1
5 8140 1 1 95 LEU HD21 H -7.115 12.414 5.709 1.00 . A A . 95 LEU HD21 1 1
5 8141 1 1 95 LEU HD22 H -6.304 10.830 5.747 1.00 . A A . 95 LEU HD22 1 1
5 8142 1 1 95 LEU HD23 H -5.454 12.280 6.335 1.00 . A A . 95 LEU HD23 1 1
5 8143 1 1 95 LEU HG H -4.806 11.432 4.028 1.00 . A A . 95 LEU HG 1 1
5 8144 1 1 95 LEU N N -7.660 12.814 1.070 1.00 . A A . 95 LEU N 1 1
5 8145 1 1 95 LEU O O -4.541 11.073 1.290 1.00 . A A . 95 LEU O 1 1
5 8146 1 1 96 PHE C C -3.799 10.994 -1.373 1.00 . A A . 96 PHE C 1 1
5 8147 1 1 96 PHE CA C -5.289 10.650 -1.354 1.00 . A A . 96 PHE CA 1 1
5 8148 1 1 96 PHE CB C -5.888 10.953 -2.729 1.00 . A A . 96 PHE CB 1 1
5 8149 1 1 96 PHE CD1 C -5.606 8.525 -3.276 1.00 . A A . 96 PHE CD1 1 1
5 8150 1 1 96 PHE CD2 C -7.142 9.777 -4.551 1.00 . A A . 96 PHE CD2 1 1
5 8151 1 1 96 PHE CE1 C -5.918 7.368 -4.037 1.00 . A A . 96 PHE CE1 1 1
5 8152 1 1 96 PHE CE2 C -7.454 8.620 -5.311 1.00 . A A . 96 PHE CE2 1 1
5 8153 1 1 96 PHE CG C -6.224 9.705 -3.549 1.00 . A A . 96 PHE CG 1 1
5 8154 1 1 96 PHE CZ C -6.836 7.439 -5.039 1.00 . A A . 96 PHE CZ 1 1
5 8155 1 1 96 PHE H H -6.829 11.912 -0.740 1.00 . A A . 96 PHE H 1 1
5 8156 1 1 96 PHE HA H -5.417 9.612 -1.049 1.00 . A A . 96 PHE HA 1 1
5 8157 1 1 96 PHE HB3 H -5.185 11.566 -3.292 1.00 . A A . 96 PHE HB3 1 1
5 8158 1 1 96 PHE HD1 H -4.871 8.468 -2.474 1.00 . A A . 96 PHE HD1 1 1
5 8159 1 1 96 PHE HD2 H -7.637 10.723 -4.769 1.00 . A A . 96 PHE HD2 1 1
5 8160 1 1 96 PHE HE1 H -5.422 6.421 -3.819 1.00 . A A . 96 PHE HE1 1 1
5 8161 1 1 96 PHE HE2 H -8.189 8.677 -6.114 1.00 . A A . 96 PHE HE2 1 1
5 8162 1 1 96 PHE HZ H -7.075 6.551 -5.623 1.00 . A A . 96 PHE HZ 1 1
5 8163 1 1 96 PHE N N -6.001 11.473 -0.391 1.00 . A A . 96 PHE N 1 1
5 8164 1 1 96 PHE O O -2.958 10.116 -1.563 1.00 . A A . 96 PHE O 1 1
5 8165 1 1 97 LYS C C -1.381 12.061 -0.028 1.00 . A A . 97 LYS C 1 1
5 8166 1 1 97 LYS CA C -2.141 12.744 -1.166 1.00 . A A . 97 LYS CA 1 1
5 8167 1 1 97 LYS CB C -2.099 14.272 -1.105 1.00 . A A . 97 LYS CB 1 1
5 8168 1 1 97 LYS CD C -2.297 15.551 -3.269 1.00 . A A . 97 LYS CD 1 1
5 8169 1 1 97 LYS CE C -2.368 14.701 -4.539 1.00 . A A . 97 LYS CE 1 1
5 8170 1 1 97 LYS CG C -3.062 14.889 -2.122 1.00 . A A . 97 LYS CG 1 1
5 8171 1 1 97 LYS H H -4.207 12.981 -1.020 1.00 . A A . 97 LYS H 1 1
5 8172 1 1 97 LYS HA H -1.689 12.446 -2.112 1.00 . A A . 97 LYS HA 1 1
5 8173 1 1 97 LYS HB3 H -1.085 14.619 -1.302 1.00 . A A . 97 LYS HB3 1 1
5 8174 1 1 97 LYS HD3 H -1.256 15.696 -2.981 1.00 . A A . 97 LYS HD3 1 1
5 8175 1 1 97 LYS HE3 H -3.031 13.851 -4.378 1.00 . A A . 97 LYS HE3 1 1
5 8176 1 1 97 LYS HG3 H -3.695 15.626 -1.628 1.00 . A A . 97 LYS HG3 1 1
5 8177 1 1 97 LYS HZ1 H -2.097 15.886 -6.231 1.00 . A A . 97 LYS HZ1 1 1
5 8178 1 1 97 LYS HZ2 H -3.439 14.968 -6.307 1.00 . A A . 97 LYS HZ2 1 1
5 8179 1 1 97 LYS N N -3.517 12.273 -1.174 1.00 . A A . 97 LYS N 1 1
5 8180 1 1 97 LYS NZ N -2.858 15.510 -5.677 1.00 . A A . 97 LYS NZ 1 1
5 8181 1 1 97 LYS O O -0.154 11.972 -0.063 1.00 . A A . 97 LYS O 1 1
5 8182 1 1 98 ILE C C -1.327 9.451 1.763 1.00 . A A . 98 ILE C 1 1
5 8183 1 1 98 ILE CA C -1.551 10.927 2.101 1.00 . A A . 98 ILE CA 1 1
5 8184 1 1 98 ILE CB C -2.406 11.150 3.349 1.00 . A A . 98 ILE CB 1 1
5 8185 1 1 98 ILE CD1 C -1.353 10.692 5.595 1.00 . A A . 98 ILE CD1 1 1
5 8186 1 1 98 ILE CG1 C -1.569 11.730 4.492 1.00 . A A . 98 ILE CG1 1 1
5 8187 1 1 98 ILE CG2 C -3.122 9.862 3.761 1.00 . A A . 98 ILE CG2 1 1
5 8188 1 1 98 ILE H H -3.136 11.676 0.976 1.00 . A A . 98 ILE H 1 1
5 8189 1 1 98 ILE HA H -0.581 11.389 2.288 1.00 . A A . 98 ILE HA 1 1
5 8190 1 1 98 ILE HB H -3.175 11.883 3.110 1.00 . A A . 98 ILE HB 1 1
5 8191 1 1 98 ILE HD11 H -0.997 9.761 5.154 1.00 . A A . 98 ILE HD11 1 1
5 8192 1 1 98 ILE HD12 H -0.614 11.064 6.304 1.00 . A A . 98 ILE HD12 1 1
5 8193 1 1 98 ILE HD13 H -2.294 10.512 6.114 1.00 . A A . 98 ILE HD13 1 1
5 8194 1 1 98 ILE HG13 H -2.069 12.606 4.904 1.00 . A A . 98 ILE HG13 1 1
5 8195 1 1 98 ILE HG21 H -2.397 9.051 3.835 1.00 . A A . 98 ILE HG21 1 1
5 8196 1 1 98 ILE HG22 H -3.605 10.007 4.727 1.00 . A A . 98 ILE HG22 1 1
5 8197 1 1 98 ILE HG23 H -3.874 9.609 3.013 1.00 . A A . 98 ILE HG23 1 1
5 8198 1 1 98 ILE N N -2.139 11.599 0.955 1.00 . A A . 98 ILE N 1 1
5 8199 1 1 98 ILE O O -0.677 8.730 2.518 1.00 . A A . 98 ILE O 1 1
5 8200 1 1 99 ILE C C -1.005 7.640 -1.153 1.00 . A A . 99 ILE C 1 1
5 8201 1 1 99 ILE CA C -1.750 7.671 0.182 1.00 . A A . 99 ILE CA 1 1
5 8202 1 1 99 ILE CB C -3.120 6.990 0.138 1.00 . A A . 99 ILE CB 1 1
5 8203 1 1 99 ILE CD1 C -2.805 6.140 2.491 1.00 . A A . 99 ILE CD1 1 1
5 8204 1 1 99 ILE CG1 C -3.732 6.897 1.537 1.00 . A A . 99 ILE CG1 1 1
5 8205 1 1 99 ILE CG2 C -3.031 5.622 -0.541 1.00 . A A . 99 ILE CG2 1 1
5 8206 1 1 99 ILE H H -2.408 9.641 0.021 1.00 . A A . 99 ILE H 1 1
5 8207 1 1 99 ILE HA H -1.152 7.141 0.924 1.00 . A A . 99 ILE HA 1 1
5 8208 1 1 99 ILE HB H -3.788 7.606 -0.465 1.00 . A A . 99 ILE HB 1 1
5 8209 1 1 99 ILE HD11 H -2.487 5.207 2.025 1.00 . A A . 99 ILE HD11 1 1
5 8210 1 1 99 ILE HD12 H -1.931 6.754 2.711 1.00 . A A . 99 ILE HD12 1 1
5 8211 1 1 99 ILE HD13 H -3.338 5.921 3.417 1.00 . A A . 99 ILE HD13 1 1
5 8212 1 1 99 ILE HG13 H -4.696 6.391 1.483 1.00 . A A . 99 ILE HG13 1 1
5 8213 1 1 99 ILE HG21 H -2.569 5.733 -1.522 1.00 . A A . 99 ILE HG21 1 1
5 8214 1 1 99 ILE HG22 H -2.428 4.951 0.071 1.00 . A A . 99 ILE HG22 1 1
5 8215 1 1 99 ILE HG23 H -4.032 5.207 -0.656 1.00 . A A . 99 ILE HG23 1 1
5 8216 1 1 99 ILE N N -1.881 9.047 0.629 1.00 . A A . 99 ILE N 1 1
5 8217 1 1 99 ILE O O -0.569 6.581 -1.602 1.00 . A A . 99 ILE O 1 1
5 8218 1 1 100 ARG C C -0.361 7.654 -3.843 1.00 . A A . 100 ARG C 1 1
5 8219 1 1 100 ARG CA C -0.196 8.938 -3.028 1.00 . A A . 100 ARG CA 1 1
5 8220 1 1 100 ARG CB C 1.294 9.220 -2.828 1.00 . A A . 100 ARG CB 1 1
5 8221 1 1 100 ARG CD C 2.396 8.636 -5.020 1.00 . A A . 100 ARG CD 1 1
5 8222 1 1 100 ARG CG C 1.925 9.770 -4.108 1.00 . A A . 100 ARG CG 1 1
5 8223 1 1 100 ARG CZ C 4.353 9.720 -6.138 1.00 . A A . 100 ARG CZ 1 1
5 8224 1 1 100 ARG H H -1.238 9.673 -1.381 1.00 . A A . 100 ARG H 1 1
5 8225 1 1 100 ARG HA H -0.677 9.781 -3.522 1.00 . A A . 100 ARG HA 1 1
5 8226 1 1 100 ARG HB3 H 1.804 8.303 -2.533 1.00 . A A . 100 ARG HB3 1 1
5 8227 1 1 100 ARG HD3 H 1.541 8.046 -5.352 1.00 . A A . 100 ARG HD3 1 1
5 8228 1 1 100 ARG HE H 2.648 9.173 -7.076 1.00 . A A . 100 ARG HE 1 1
5 8229 1 1 100 ARG HG3 H 2.768 10.413 -3.855 1.00 . A A . 100 ARG HG3 1 1
5 8230 1 1 100 ARG HH11 H 4.607 9.413 -4.134 1.00 . A A . 100 ARG HH11 1 1
5 8231 1 1 100 ARG HH12 H 5.946 10.163 -4.938 1.00 . A A . 100 ARG HH12 1 1
5 8232 1 1 100 ARG HH21 H 5.809 10.593 -7.292 1.00 . A A . 100 ARG HH21 1 1
5 8233 1 1 100 ARG N N -0.881 8.816 -1.752 1.00 . A A . 100 ARG N 1 1
5 8234 1 1 100 ARG NE N 3.112 9.190 -6.190 1.00 . A A . 100 ARG NE 1 1
5 8235 1 1 100 ARG NH1 N 5.027 9.770 -4.969 1.00 . A A . 100 ARG NH1 1 1
5 8236 1 1 100 ARG NH2 N 4.897 10.187 -7.245 1.00 . A A . 100 ARG NH2 1 1
5 8237 1 1 100 ARG O O 0.479 6.759 -3.774 1.00 . A A . 100 ARG O 1 1
5 8238 1 1 101 PHE C C -1.418 6.730 -6.895 1.00 . A A . 101 PHE C 1 1
5 8239 1 1 101 PHE CA C -1.735 6.446 -5.426 1.00 . A A . 101 PHE CA 1 1
5 8240 1 1 101 PHE CB C -3.230 6.153 -5.285 1.00 . A A . 101 PHE CB 1 1
5 8241 1 1 101 PHE CD1 C -3.606 3.786 -6.012 1.00 . A A . 101 PHE CD1 1 1
5 8242 1 1 101 PHE CD2 C -3.784 4.282 -3.716 1.00 . A A . 101 PHE CD2 1 1
5 8243 1 1 101 PHE CE1 C -3.906 2.425 -5.740 1.00 . A A . 101 PHE CE1 1 1
5 8244 1 1 101 PHE CE2 C -4.083 2.921 -3.444 1.00 . A A . 101 PHE CE2 1 1
5 8245 1 1 101 PHE CG C -3.552 4.687 -4.993 1.00 . A A . 101 PHE CG 1 1
5 8246 1 1 101 PHE CZ C -4.138 2.021 -4.463 1.00 . A A . 101 PHE CZ 1 1
5 8247 1 1 101 PHE H H -2.128 8.338 -4.648 1.00 . A A . 101 PHE H 1 1
5 8248 1 1 101 PHE HA H -1.103 5.631 -5.071 1.00 . A A . 101 PHE HA 1 1
5 8249 1 1 101 PHE HB3 H -3.735 6.449 -6.204 1.00 . A A . 101 PHE HB3 1 1
5 8250 1 1 101 PHE HD1 H -3.421 4.110 -7.035 1.00 . A A . 101 PHE HD1 1 1
5 8251 1 1 101 PHE HD2 H -3.740 5.004 -2.900 1.00 . A A . 101 PHE HD2 1 1
5 8252 1 1 101 PHE HE1 H -3.949 1.704 -6.556 1.00 . A A . 101 PHE HE1 1 1
5 8253 1 1 101 PHE HE2 H -4.270 2.597 -2.420 1.00 . A A . 101 PHE HE2 1 1
5 8254 1 1 101 PHE HZ H -4.368 0.976 -4.255 1.00 . A A . 101 PHE HZ 1 1
5 8255 1 1 101 PHE N N -1.449 7.605 -4.597 1.00 . A A . 101 PHE N 1 1
5 8256 1 1 101 PHE O O -1.104 7.863 -7.259 1.00 . A A . 101 PHE O 1 1
5 8257 1 1 102 GLU C C -2.144 4.864 -9.920 1.00 . A A . 102 GLU C 1 1
5 8258 1 1 102 GLU CA C -1.239 5.805 -9.123 1.00 . A A . 102 GLU CA 1 1
5 8259 1 1 102 GLU CB C 0.236 5.534 -9.424 1.00 . A A . 102 GLU CB 1 1
5 8260 1 1 102 GLU CD C 0.892 6.280 -11.742 1.00 . A A . 102 GLU CD 1 1
5 8261 1 1 102 GLU CG C 0.840 6.663 -10.262 1.00 . A A . 102 GLU CG 1 1
5 8262 1 1 102 GLU H H -1.768 4.765 -7.398 1.00 . A A . 102 GLU H 1 1
5 8263 1 1 102 GLU HA H -1.471 6.841 -9.373 1.00 . A A . 102 GLU HA 1 1
5 8264 1 1 102 GLU HB3 H 0.335 4.589 -9.956 1.00 . A A . 102 GLU HB3 1 1
5 8265 1 1 102 GLU HE2 H 2.736 5.932 -11.600 1.00 . A A . 102 GLU HE2 1 1
5 8266 1 1 102 GLU HG3 H 1.846 6.887 -9.906 1.00 . A A . 102 GLU HG3 1 1
5 8267 1 1 102 GLU N N -1.512 5.683 -7.701 1.00 . A A . 102 GLU N 1 1
5 8268 1 1 102 GLU O O -3.261 4.566 -9.499 1.00 . A A . 102 GLU O 1 1
5 8269 1 1 102 GLU OE1 O -0.155 6.006 -12.348 1.00 . A A . 102 GLU OE1 1 1
5 8270 1 1 102 GLU OE2 O 2.072 6.275 -12.264 1.00 . A A . 102 GLU OE2 1 1
5 8271 1 1 103 GLN C C -1.416 2.638 -12.723 1.00 . A A . 103 GLN C 1 1
5 8272 1 1 103 GLN CA C -2.374 3.516 -11.916 1.00 . A A . 103 GLN CA 1 1
5 8273 1 1 103 GLN CB C -3.316 4.292 -12.838 1.00 . A A . 103 GLN CB 1 1
5 8274 1 1 103 GLN CD C -5.274 5.877 -12.952 1.00 . A A . 103 GLN CD 1 1
5 8275 1 1 103 GLN CG C -4.347 5.084 -12.030 1.00 . A A . 103 GLN CG 1 1
5 8276 1 1 103 GLN H H -0.718 4.666 -11.391 1.00 . A A . 103 GLN H 1 1
5 8277 1 1 103 GLN HA H -2.965 2.897 -11.242 1.00 . A A . 103 GLN HA 1 1
5 8278 1 1 103 GLN HB3 H -3.827 3.600 -13.508 1.00 . A A . 103 GLN HB3 1 1
5 8279 1 1 103 GLN HE21 H -6.631 4.383 -12.793 1.00 . A A . 103 GLN HE21 1 1
5 8280 1 1 103 GLN HE22 H -7.109 5.715 -13.792 1.00 . A A . 103 GLN HE22 1 1
5 8281 1 1 103 GLN HG3 H -3.835 5.765 -11.349 1.00 . A A . 103 GLN HG3 1 1
5 8282 1 1 103 GLN N N -1.627 4.419 -11.056 1.00 . A A . 103 GLN N 1 1
5 8283 1 1 103 GLN NE2 N -6.435 5.275 -13.200 1.00 . A A . 103 GLN NE2 1 1
5 8284 1 1 103 GLN O O -0.978 3.023 -13.806 1.00 . A A . 103 GLN O 1 1
5 8285 1 1 103 GLN OE1 O -4.958 6.963 -13.408 1.00 . A A . 103 GLN OE1 1 1
5 8286 1 1 104 SER C C 1.057 1.258 -13.258 1.00 . A A . 104 SER C 1 1
5 8287 1 1 104 SER CA C -0.220 0.538 -12.819 1.00 . A A . 104 SER CA 1 1
5 8288 1 1 104 SER CB C -0.896 -0.124 -14.022 1.00 . A A . 104 SER CB 1 1
5 8289 1 1 104 SER H H -1.479 1.168 -11.284 1.00 . A A . 104 SER H 1 1
5 8290 1 1 104 SER HA H 0.005 -0.218 -12.068 1.00 . A A . 104 SER HA 1 1
5 8291 1 1 104 SER HB3 H -1.369 0.640 -14.639 1.00 . A A . 104 SER HB3 1 1
5 8292 1 1 104 SER HG H 0.684 -1.337 -14.221 1.00 . A A . 104 SER HG 1 1
5 8293 1 1 104 SER N N -1.118 1.474 -12.165 1.00 . A A . 104 SER N 1 1
5 8294 1 1 104 SER O O 2.146 0.943 -12.781 1.00 . A A . 104 SER O 1 1
5 8295 1 1 104 SER OG O 0.029 -0.866 -14.813 1.00 . A A . 104 SER OG 1 1
5 8296 1 1 105 GLU C C 3.042 3.194 -13.566 1.00 . A A . 105 GLU C 1 1
5 8297 1 1 105 GLU CA C 2.005 2.977 -14.670 1.00 . A A . 105 GLU CA 1 1
5 8298 1 1 105 GLU CB C 1.539 4.312 -15.254 1.00 . A A . 105 GLU CB 1 1
5 8299 1 1 105 GLU CD C 2.491 5.584 -17.213 1.00 . A A . 105 GLU CD 1 1
5 8300 1 1 105 GLU CG C 2.726 5.129 -15.771 1.00 . A A . 105 GLU CG 1 1
5 8301 1 1 105 GLU H H -0.009 2.460 -14.544 1.00 . A A . 105 GLU H 1 1
5 8302 1 1 105 GLU HA H 2.434 2.369 -15.466 1.00 . A A . 105 GLU HA 1 1
5 8303 1 1 105 GLU HB3 H 1.007 4.881 -14.491 1.00 . A A . 105 GLU HB3 1 1
5 8304 1 1 105 GLU HE2 H 2.273 3.832 -17.864 1.00 . A A . 105 GLU HE2 1 1
5 8305 1 1 105 GLU HG3 H 3.635 4.529 -15.718 1.00 . A A . 105 GLU HG3 1 1
5 8306 1 1 105 GLU N N 0.881 2.210 -14.161 1.00 . A A . 105 GLU N 1 1
5 8307 1 1 105 GLU O O 4.239 3.266 -13.839 1.00 . A A . 105 GLU O 1 1
5 8308 1 1 105 GLU OE1 O 2.107 6.742 -17.442 1.00 . A A . 105 GLU OE1 1 1
5 8309 1 1 105 GLU OE2 O 2.722 4.690 -18.112 1.00 . A A . 105 GLU OE2 1 1
5 8310 1 1 106 GLN C C 4.321 2.283 -10.991 1.00 . A A . 106 GLN C 1 1
5 8311 1 1 106 GLN CA C 3.413 3.497 -11.195 1.00 . A A . 106 GLN CA 1 1
5 8312 1 1 106 GLN CB C 2.596 3.789 -9.934 1.00 . A A . 106 GLN CB 1 1
5 8313 1 1 106 GLN CD C 2.734 4.028 -7.428 1.00 . A A . 106 GLN CD 1 1
5 8314 1 1 106 GLN CG C 3.385 3.426 -8.674 1.00 . A A . 106 GLN CG 1 1
5 8315 1 1 106 GLN H H 1.570 3.230 -12.128 1.00 . A A . 106 GLN H 1 1
5 8316 1 1 106 GLN HA H 4.015 4.372 -11.441 1.00 . A A . 106 GLN HA 1 1
5 8317 1 1 106 GLN HB3 H 1.665 3.223 -9.961 1.00 . A A . 106 GLN HB3 1 1
5 8318 1 1 106 GLN HE21 H 4.195 5.430 -7.398 1.00 . A A . 106 GLN HE21 1 1
5 8319 1 1 106 GLN HE22 H 3.019 5.558 -6.132 1.00 . A A . 106 GLN HE22 1 1
5 8320 1 1 106 GLN HG3 H 4.409 3.789 -8.765 1.00 . A A . 106 GLN HG3 1 1
5 8321 1 1 106 GLN N N 2.544 3.291 -12.342 1.00 . A A . 106 GLN N 1 1
5 8322 1 1 106 GLN NE2 N 3.369 5.093 -6.946 1.00 . A A . 106 GLN NE2 1 1
5 8323 1 1 106 GLN O O 5.252 2.327 -10.188 1.00 . A A . 106 GLN O 1 1
5 8324 1 1 106 GLN OE1 O 1.722 3.557 -6.935 1.00 . A A . 106 GLN OE1 1 1
5 8325 1 1 107 GLN C C 6.267 0.327 -11.367 1.00 . A A . 107 GLN C 1 1
5 8326 1 1 107 GLN CA C 4.797 0.003 -11.644 1.00 . A A . 107 GLN CA 1 1
5 8327 1 1 107 GLN CB C 4.652 -0.833 -12.917 1.00 . A A . 107 GLN CB 1 1
5 8328 1 1 107 GLN CD C 5.465 -2.896 -14.118 1.00 . A A . 107 GLN CD 1 1
5 8329 1 1 107 GLN CG C 5.348 -2.187 -12.767 1.00 . A A . 107 GLN CG 1 1
5 8330 1 1 107 GLN H H 3.261 1.199 -12.384 1.00 . A A . 107 GLN H 1 1
5 8331 1 1 107 GLN HA H 4.374 -0.547 -10.805 1.00 . A A . 107 GLN HA 1 1
5 8332 1 1 107 GLN HB3 H 5.077 -0.292 -13.763 1.00 . A A . 107 GLN HB3 1 1
5 8333 1 1 107 GLN HE21 H 7.478 -2.873 -13.902 1.00 . A A . 107 GLN HE21 1 1
5 8334 1 1 107 GLN HE22 H 6.897 -3.606 -15.360 1.00 . A A . 107 GLN HE22 1 1
5 8335 1 1 107 GLN HG3 H 4.790 -2.812 -12.070 1.00 . A A . 107 GLN HG3 1 1
5 8336 1 1 107 GLN N N 4.019 1.227 -11.733 1.00 . A A . 107 GLN N 1 1
5 8337 1 1 107 GLN NE2 N 6.717 -3.146 -14.491 1.00 . A A . 107 GLN NE2 1 1
5 8338 1 1 107 GLN O O 6.964 -0.448 -10.713 1.00 . A A . 107 GLN O 1 1
5 8339 1 1 107 GLN OE1 O 4.484 -3.196 -14.778 1.00 . A A . 107 GLN OE1 1 1
5 8340 1 1 108 ALA C C 8.169 2.729 -10.403 1.00 . A A . 108 ALA C 1 1
5 8341 1 1 108 ALA CA C 8.068 1.909 -11.691 1.00 . A A . 108 ALA CA 1 1
5 8342 1 1 108 ALA CB C 8.524 2.696 -12.920 1.00 . A A . 108 ALA CB 1 1
5 8343 1 1 108 ALA H H 6.120 2.098 -12.405 1.00 . A A . 108 ALA H 1 1
5 8344 1 1 108 ALA HA H 8.688 1.018 -11.594 1.00 . A A . 108 ALA HA 1 1
5 8345 1 1 108 ALA HB1 H 7.851 3.537 -13.083 1.00 . A A . 108 ALA HB1 1 1
5 8346 1 1 108 ALA HB2 H 9.536 3.067 -12.759 1.00 . A A . 108 ALA HB2 1 1
5 8347 1 1 108 ALA HB3 H 8.510 2.045 -13.794 1.00 . A A . 108 ALA HB3 1 1
5 8348 1 1 108 ALA N N 6.694 1.473 -11.876 1.00 . A A . 108 ALA N 1 1
5 8349 1 1 108 ALA O O 8.995 2.437 -9.540 1.00 . A A . 108 ALA O 1 1
5 8350 1 1 109 LEU C C 6.878 3.789 -7.920 1.00 . A A . 109 LEU C 1 1
5 8351 1 1 109 LEU CA C 7.298 4.603 -9.145 1.00 . A A . 109 LEU CA 1 1
5 8352 1 1 109 LEU CB C 6.420 5.829 -9.400 1.00 . A A . 109 LEU CB 1 1
5 8353 1 1 109 LEU CD1 C 6.514 8.133 -10.421 1.00 . A A . 109 LEU CD1 1 1
5 8354 1 1 109 LEU CD2 C 7.171 7.786 -7.996 1.00 . A A . 109 LEU CD2 1 1
5 8355 1 1 109 LEU CG C 7.139 7.180 -9.401 1.00 . A A . 109 LEU CG 1 1
5 8356 1 1 109 LEU H H 6.646 3.969 -11.019 1.00 . A A . 109 LEU H 1 1
5 8357 1 1 109 LEU HA H 8.316 4.961 -8.990 1.00 . A A . 109 LEU HA 1 1
5 8358 1 1 109 LEU HB3 H 5.640 5.857 -8.639 1.00 . A A . 109 LEU HB3 1 1
5 8359 1 1 109 LEU HD11 H 5.440 7.954 -10.475 1.00 . A A . 109 LEU HD11 1 1
5 8360 1 1 109 LEU HD12 H 6.695 9.163 -10.116 1.00 . A A . 109 LEU HD12 1 1
5 8361 1 1 109 LEU HD13 H 6.960 7.960 -11.401 1.00 . A A . 109 LEU HD13 1 1
5 8362 1 1 109 LEU HD21 H 6.844 7.040 -7.272 1.00 . A A . 109 LEU HD21 1 1
5 8363 1 1 109 LEU HD22 H 8.188 8.100 -7.759 1.00 . A A . 109 LEU HD22 1 1
5 8364 1 1 109 LEU HD23 H 6.506 8.648 -7.956 1.00 . A A . 109 LEU HD23 1 1
5 8365 1 1 109 LEU HG H 8.173 7.017 -9.705 1.00 . A A . 109 LEU HG 1 1
5 8366 1 1 109 LEU N N 7.315 3.739 -10.313 1.00 . A A . 109 LEU N 1 1
5 8367 1 1 109 LEU O O 7.084 4.217 -6.786 1.00 . A A . 109 LEU O 1 1
5 8368 1 1 110 LEU C C 7.028 1.416 -6.212 1.00 . A A . 110 LEU C 1 1
5 8369 1 1 110 LEU CA C 5.847 1.751 -7.124 1.00 . A A . 110 LEU CA 1 1
5 8370 1 1 110 LEU CB C 5.147 0.520 -7.703 1.00 . A A . 110 LEU CB 1 1
5 8371 1 1 110 LEU CD1 C 2.744 0.689 -6.960 1.00 . A A . 110 LEU CD1 1 1
5 8372 1 1 110 LEU CD2 C 3.859 -1.581 -7.166 1.00 . A A . 110 LEU CD2 1 1
5 8373 1 1 110 LEU CG C 4.050 -0.099 -6.836 1.00 . A A . 110 LEU CG 1 1
5 8374 1 1 110 LEU H H 6.134 2.288 -9.116 1.00 . A A . 110 LEU H 1 1
5 8375 1 1 110 LEU HA H 5.105 2.298 -6.542 1.00 . A A . 110 LEU HA 1 1
5 8376 1 1 110 LEU HB3 H 5.902 -0.243 -7.899 1.00 . A A . 110 LEU HB3 1 1
5 8377 1 1 110 LEU HD11 H 2.469 0.773 -8.011 1.00 . A A . 110 LEU HD11 1 1
5 8378 1 1 110 LEU HD12 H 1.953 0.169 -6.418 1.00 . A A . 110 LEU HD12 1 1
5 8379 1 1 110 LEU HD13 H 2.879 1.685 -6.538 1.00 . A A . 110 LEU HD13 1 1
5 8380 1 1 110 LEU HD21 H 4.813 -2.011 -7.469 1.00 . A A . 110 LEU HD21 1 1
5 8381 1 1 110 LEU HD22 H 3.487 -2.105 -6.286 1.00 . A A . 110 LEU HD22 1 1
5 8382 1 1 110 LEU HD23 H 3.141 -1.681 -7.980 1.00 . A A . 110 LEU HD23 1 1
5 8383 1 1 110 LEU HG H 4.364 -0.039 -5.793 1.00 . A A . 110 LEU HG 1 1
5 8384 1 1 110 LEU N N 6.297 2.630 -8.190 1.00 . A A . 110 LEU N 1 1
5 8385 1 1 110 LEU O O 6.871 1.327 -4.995 1.00 . A A . 110 LEU O 1 1
5 8386 1 1 111 THR C C 9.666 1.980 -5.030 1.00 . A A . 111 THR C 1 1
5 8387 1 1 111 THR CA C 9.391 0.915 -6.093 1.00 . A A . 111 THR CA 1 1
5 8388 1 1 111 THR CB C 10.532 0.750 -7.098 1.00 . A A . 111 THR CB 1 1
5 8389 1 1 111 THR CG2 C 11.846 1.353 -6.596 1.00 . A A . 111 THR CG2 1 1
5 8390 1 1 111 THR H H 8.302 1.313 -7.824 1.00 . A A . 111 THR H 1 1
5 8391 1 1 111 THR HA H 9.230 -0.026 -5.568 1.00 . A A . 111 THR HA 1 1
5 8392 1 1 111 THR HB H 10.260 1.166 -8.069 1.00 . A A . 111 THR HB 1 1
5 8393 1 1 111 THR HG1 H 10.856 -1.000 -6.183 1.00 . A A . 111 THR HG1 1 1
5 8394 1 1 111 THR HG21 H 12.057 0.979 -5.594 1.00 . A A . 111 THR HG21 1 1
5 8395 1 1 111 THR HG22 H 12.656 1.068 -7.268 1.00 . A A . 111 THR HG22 1 1
5 8396 1 1 111 THR HG23 H 11.761 2.438 -6.568 1.00 . A A . 111 THR HG23 1 1
5 8397 1 1 111 THR N N 8.184 1.238 -6.834 1.00 . A A . 111 THR N 1 1
5 8398 1 1 111 THR O O 10.588 1.840 -4.229 1.00 . A A . 111 THR O 1 1
5 8399 1 1 111 THR OG1 O 10.779 -0.653 -7.118 1.00 . A A . 111 THR OG1 1 1
5 8400 1 1 112 LEU C C 9.763 5.259 -4.764 1.00 . A A . 112 LEU C 1 1
5 8401 1 1 112 LEU CA C 8.992 4.111 -4.106 1.00 . A A . 112 LEU CA 1 1
5 8402 1 1 112 LEU CB C 9.626 3.609 -2.809 1.00 . A A . 112 LEU CB 1 1
5 8403 1 1 112 LEU CD1 C 9.141 4.000 -0.364 1.00 . A A . 112 LEU CD1 1 1
5 8404 1 1 112 LEU CD2 C 11.103 5.162 -1.479 1.00 . A A . 112 LEU CD2 1 1
5 8405 1 1 112 LEU CG C 9.685 4.614 -1.656 1.00 . A A . 112 LEU CG 1 1
5 8406 1 1 112 LEU H H 8.100 3.130 -5.713 1.00 . A A . 112 LEU H 1 1
5 8407 1 1 112 LEU HA H 7.991 4.465 -3.860 1.00 . A A . 112 LEU HA 1 1
5 8408 1 1 112 LEU HB3 H 10.642 3.279 -3.027 1.00 . A A . 112 LEU HB3 1 1
5 8409 1 1 112 LEU HD11 H 8.112 3.678 -0.521 1.00 . A A . 112 LEU HD11 1 1
5 8410 1 1 112 LEU HD12 H 9.752 3.143 -0.085 1.00 . A A . 112 LEU HD12 1 1
5 8411 1 1 112 LEU HD13 H 9.172 4.744 0.432 1.00 . A A . 112 LEU HD13 1 1
5 8412 1 1 112 LEU HD21 H 11.824 4.421 -1.821 1.00 . A A . 112 LEU HD21 1 1
5 8413 1 1 112 LEU HD22 H 11.214 6.075 -2.063 1.00 . A A . 112 LEU HD22 1 1
5 8414 1 1 112 LEU HD23 H 11.277 5.382 -0.426 1.00 . A A . 112 LEU HD23 1 1
5 8415 1 1 112 LEU HG H 9.042 5.458 -1.907 1.00 . A A . 112 LEU HG 1 1
5 8416 1 1 112 LEU N N 8.848 3.023 -5.058 1.00 . A A . 112 LEU N 1 1
5 8417 1 1 112 LEU O O 10.438 6.029 -4.081 1.00 . A A . 112 LEU O 1 1
5 8418 1 1 113 GLY C C 11.732 6.602 -6.311 1.00 . A A . 113 GLY C 1 1
5 8419 1 1 113 GLY CA C 10.312 6.376 -6.836 1.00 . A A . 113 GLY CA 1 1
5 8420 1 1 113 GLY H H 9.085 4.706 -6.627 1.00 . A A . 113 GLY H 1 1
5 8421 1 1 113 GLY HA2 H 10.351 6.100 -7.889 1.00 . A A . 113 GLY HA2 1 1
5 8422 1 1 113 GLY HA3 H 9.745 7.305 -6.772 1.00 . A A . 113 GLY HA3 1 1
5 8423 1 1 113 GLY N N 9.636 5.337 -6.080 1.00 . A A . 113 GLY N 1 1
5 8424 1 1 113 GLY O O 12.282 7.694 -6.447 1.00 . A A . 113 GLY O 1 1
5 8425 1 1 114 VAL C C 14.356 4.305 -5.454 1.00 . A A . 114 VAL C 1 1
5 8426 1 1 114 VAL CA C 13.628 5.622 -5.175 1.00 . A A . 114 VAL CA 1 1
5 8427 1 1 114 VAL CB C 13.570 5.969 -3.686 1.00 . A A . 114 VAL CB 1 1
5 8428 1 1 114 VAL CG1 C 14.911 5.685 -3.004 1.00 . A A . 114 VAL CG1 1 1
5 8429 1 1 114 VAL CG2 C 13.146 7.424 -3.478 1.00 . A A . 114 VAL CG2 1 1
5 8430 1 1 114 VAL H H 11.829 4.667 -5.614 1.00 . A A . 114 VAL H 1 1
5 8431 1 1 114 VAL HA H 14.151 6.428 -5.689 1.00 . A A . 114 VAL HA 1 1
5 8432 1 1 114 VAL HB H 12.818 5.331 -3.222 1.00 . A A . 114 VAL HB 1 1
5 8433 1 1 114 VAL HG11 H 15.719 5.824 -3.722 1.00 . A A . 114 VAL HG11 1 1
5 8434 1 1 114 VAL HG12 H 15.046 6.372 -2.169 1.00 . A A . 114 VAL HG12 1 1
5 8435 1 1 114 VAL HG13 H 14.922 4.660 -2.636 1.00 . A A . 114 VAL HG13 1 1
5 8436 1 1 114 VAL HG21 H 12.207 7.607 -4.001 1.00 . A A . 114 VAL HG21 1 1
5 8437 1 1 114 VAL HG22 H 13.011 7.615 -2.413 1.00 . A A . 114 VAL HG22 1 1
5 8438 1 1 114 VAL HG23 H 13.916 8.087 -3.871 1.00 . A A . 114 VAL HG23 1 1
5 8439 1 1 114 VAL N N 12.284 5.552 -5.721 1.00 . A A . 114 VAL N 1 1
5 8440 1 1 114 VAL O O 14.728 3.588 -4.526 1.00 . A A . 114 VAL O 1 1
5 8441 1 1 115 ALA C C 14.891 2.524 -8.618 1.00 . A A . 115 ALA C 1 1
5 8442 1 1 115 ALA CA C 15.216 2.811 -7.150 1.00 . A A . 115 ALA CA 1 1
5 8443 1 1 115 ALA CB C 14.808 1.661 -6.228 1.00 . A A . 115 ALA CB 1 1
5 8444 1 1 115 ALA H H 14.234 4.617 -7.485 1.00 . A A . 115 ALA H 1 1
5 8445 1 1 115 ALA HA H 16.289 2.977 -7.049 1.00 . A A . 115 ALA HA 1 1
5 8446 1 1 115 ALA HB1 H 13.930 1.952 -5.650 1.00 . A A . 115 ALA HB1 1 1
5 8447 1 1 115 ALA HB2 H 14.574 0.780 -6.825 1.00 . A A . 115 ALA HB2 1 1
5 8448 1 1 115 ALA HB3 H 15.629 1.431 -5.548 1.00 . A A . 115 ALA HB3 1 1
5 8449 1 1 115 ALA N N 14.539 4.028 -6.737 1.00 . A A . 115 ALA N 1 1
5 8450 1 1 115 ALA O O 13.870 1.911 -8.922 1.00 . A A . 115 ALA O 1 1
5 8451 1 1 116 SER C C 14.285 3.419 -11.371 1.00 . A A . 116 SER C 1 1
5 8452 1 1 116 SER CA C 15.600 2.784 -10.916 1.00 . A A . 116 SER CA 1 1
5 8453 1 1 116 SER CB C 15.623 1.295 -11.271 1.00 . A A . 116 SER CB 1 1
5 8454 1 1 116 SER H H 16.608 3.480 -9.231 1.00 . A A . 116 SER H 1 1
5 8455 1 1 116 SER HA H 16.449 3.281 -11.385 1.00 . A A . 116 SER HA 1 1
5 8456 1 1 116 SER HB3 H 14.602 0.942 -11.415 1.00 . A A . 116 SER HB3 1 1
5 8457 1 1 116 SER HG H 15.968 0.293 -12.969 1.00 . A A . 116 SER HG 1 1
5 8458 1 1 116 SER N N 15.780 2.983 -9.487 1.00 . A A . 116 SER N 1 1
5 8459 1 1 116 SER O O 13.835 3.186 -12.491 1.00 . A A . 116 SER O 1 1
5 8460 1 1 116 SER OG O 16.384 1.040 -12.449 1.00 . A A . 116 SER OG 1 1
6 8461 1 1 1 SER C C -9.460 -14.542 -0.411 1.00 . A A . 1 SER C 1 1
6 8462 1 1 1 SER CA C -10.437 -15.520 0.245 1.00 . A A . 1 SER CA 1 1
6 8463 1 1 1 SER CB C -11.071 -16.426 -0.812 1.00 . A A . 1 SER CB 1 1
6 8464 1 1 1 SER HA H -9.925 -16.132 0.987 1.00 . A A . 1 SER HA 1 1
6 8465 1 1 1 SER HB3 H -10.524 -16.328 -1.749 1.00 . A A . 1 SER HB3 1 1
6 8466 1 1 1 SER HG H -11.853 -18.268 -0.827 1.00 . A A . 1 SER HG 1 1
6 8467 1 1 1 SER N N -11.451 -14.788 0.984 1.00 . A A . 1 SER N 1 1
6 8468 1 1 1 SER O O -9.517 -14.320 -1.620 1.00 . A A . 1 SER O 1 1
6 8469 1 1 1 SER OG O -11.079 -17.792 -0.409 1.00 . A A . 1 SER OG 1 1
6 8470 1 1 2 LEU C C -6.218 -13.690 -0.055 1.00 . A A . 2 LEU C 1 1
6 8471 1 1 2 LEU CA C -7.600 -13.034 -0.071 1.00 . A A . 2 LEU CA 1 1
6 8472 1 1 2 LEU CB C -7.671 -11.731 0.728 1.00 . A A . 2 LEU CB 1 1
6 8473 1 1 2 LEU CD1 C -6.822 -9.479 -0.025 1.00 . A A . 2 LEU CD1 1 1
6 8474 1 1 2 LEU CD2 C -5.793 -10.621 1.994 1.00 . A A . 2 LEU CD2 1 1
6 8475 1 1 2 LEU CG C -6.451 -10.813 0.625 1.00 . A A . 2 LEU CG 1 1
6 8476 1 1 2 LEU H H -8.548 -14.169 1.396 1.00 . A A . 2 LEU H 1 1
6 8477 1 1 2 LEU HA H -7.858 -12.793 -1.102 1.00 . A A . 2 LEU HA 1 1
6 8478 1 1 2 LEU HB3 H -7.826 -11.980 1.778 1.00 . A A . 2 LEU HB3 1 1
6 8479 1 1 2 LEU HD11 H -7.692 -9.618 -0.666 1.00 . A A . 2 LEU HD11 1 1
6 8480 1 1 2 LEU HD12 H -7.054 -8.749 0.750 1.00 . A A . 2 LEU HD12 1 1
6 8481 1 1 2 LEU HD13 H -5.983 -9.121 -0.622 1.00 . A A . 2 LEU HD13 1 1
6 8482 1 1 2 LEU HD21 H -6.536 -10.762 2.777 1.00 . A A . 2 LEU HD21 1 1
6 8483 1 1 2 LEU HD22 H -4.991 -11.350 2.116 1.00 . A A . 2 LEU HD22 1 1
6 8484 1 1 2 LEU HD23 H -5.382 -9.614 2.060 1.00 . A A . 2 LEU HD23 1 1
6 8485 1 1 2 LEU HG H -5.716 -11.294 -0.021 1.00 . A A . 2 LEU HG 1 1
6 8486 1 1 2 LEU N N -8.588 -13.984 0.414 1.00 . A A . 2 LEU N 1 1
6 8487 1 1 2 LEU O O -5.913 -14.485 0.833 1.00 . A A . 2 LEU O 1 1
6 8488 1 1 3 GLY C C -3.069 -13.015 -0.397 1.00 . A A . 3 GLY C 1 1
6 8489 1 1 3 GLY CA C -4.075 -13.877 -1.161 1.00 . A A . 3 GLY CA 1 1
6 8490 1 1 3 GLY H H -5.673 -12.686 -1.768 1.00 . A A . 3 GLY H 1 1
6 8491 1 1 3 GLY HA2 H -4.057 -14.895 -0.772 1.00 . A A . 3 GLY HA2 1 1
6 8492 1 1 3 GLY HA3 H -3.787 -13.932 -2.212 1.00 . A A . 3 GLY HA3 1 1
6 8493 1 1 3 GLY N N -5.417 -13.333 -1.049 1.00 . A A . 3 GLY N 1 1
6 8494 1 1 3 GLY O O -3.432 -12.330 0.558 1.00 . A A . 3 GLY O 1 1
6 8495 1 1 4 ILE C C 0.569 -12.635 -0.896 1.00 . A A . 4 ILE C 1 1
6 8496 1 1 4 ILE CA C -0.762 -12.312 -0.214 1.00 . A A . 4 ILE CA 1 1
6 8497 1 1 4 ILE CB C -0.752 -12.553 1.296 1.00 . A A . 4 ILE CB 1 1
6 8498 1 1 4 ILE CD1 C 0.484 -10.355 1.269 1.00 . A A . 4 ILE CD1 1 1
6 8499 1 1 4 ILE CG1 C -0.469 -11.255 2.057 1.00 . A A . 4 ILE CG1 1 1
6 8500 1 1 4 ILE CG2 C 0.235 -13.662 1.669 1.00 . A A . 4 ILE CG2 1 1
6 8501 1 1 4 ILE H H -1.536 -13.638 -1.622 1.00 . A A . 4 ILE H 1 1
6 8502 1 1 4 ILE HA H -0.983 -11.257 -0.371 1.00 . A A . 4 ILE HA 1 1
6 8503 1 1 4 ILE HB H -1.744 -12.891 1.595 1.00 . A A . 4 ILE HB 1 1
6 8504 1 1 4 ILE HD11 H 1.327 -10.944 0.910 1.00 . A A . 4 ILE HD11 1 1
6 8505 1 1 4 ILE HD12 H -0.044 -9.921 0.420 1.00 . A A . 4 ILE HD12 1 1
6 8506 1 1 4 ILE HD13 H 0.848 -9.556 1.917 1.00 . A A . 4 ILE HD13 1 1
6 8507 1 1 4 ILE HG13 H -0.036 -11.487 3.030 1.00 . A A . 4 ILE HG13 1 1
6 8508 1 1 4 ILE HG21 H 0.083 -14.518 1.012 1.00 . A A . 4 ILE HG21 1 1
6 8509 1 1 4 ILE HG22 H 1.254 -13.294 1.556 1.00 . A A . 4 ILE HG22 1 1
6 8510 1 1 4 ILE HG23 H 0.069 -13.962 2.704 1.00 . A A . 4 ILE HG23 1 1
6 8511 1 1 4 ILE N N -1.823 -13.078 -0.844 1.00 . A A . 4 ILE N 1 1
6 8512 1 1 4 ILE O O 0.883 -13.800 -1.132 1.00 . A A . 4 ILE O 1 1
6 8513 1 1 5 ASP C C 3.569 -10.673 -1.321 1.00 . A A . 5 ASP C 1 1
6 8514 1 1 5 ASP CA C 2.604 -11.738 -1.847 1.00 . A A . 5 ASP CA 1 1
6 8515 1 1 5 ASP CB C 2.482 -11.558 -3.362 1.00 . A A . 5 ASP CB 1 1
6 8516 1 1 5 ASP CG C 2.999 -12.731 -4.196 1.00 . A A . 5 ASP CG 1 1
6 8517 1 1 5 ASP H H 1.051 -10.636 -1.002 1.00 . A A . 5 ASP H 1 1
6 8518 1 1 5 ASP HA H 2.927 -12.750 -1.604 1.00 . A A . 5 ASP HA 1 1
6 8519 1 1 5 ASP HB3 H 3.026 -10.658 -3.651 1.00 . A A . 5 ASP HB3 1 1
6 8520 1 1 5 ASP HD2 H 3.683 -12.635 -5.948 1.00 . A A . 5 ASP HD2 1 1
6 8521 1 1 5 ASP N N 1.315 -11.581 -1.196 1.00 . A A . 5 ASP N 1 1
6 8522 1 1 5 ASP O O 3.172 -9.533 -1.085 1.00 . A A . 5 ASP O 1 1
6 8523 1 1 5 ASP OD1 O 3.559 -13.700 -3.659 1.00 . A A . 5 ASP OD1 1 1
6 8524 1 1 5 ASP OD2 O 2.806 -12.624 -5.467 1.00 . A A . 5 ASP OD2 1 1
6 8525 1 1 6 MET C C 7.139 -10.330 -1.458 1.00 . A A . 6 MET C 1 1
6 8526 1 1 6 MET CA C 5.842 -10.179 -0.660 1.00 . A A . 6 MET CA 1 1
6 8527 1 1 6 MET CB C 6.114 -10.472 0.817 1.00 . A A . 6 MET CB 1 1
6 8528 1 1 6 MET CE C 3.778 -9.734 4.142 1.00 . A A . 6 MET CE 1 1
6 8529 1 1 6 MET CG C 5.000 -9.910 1.703 1.00 . A A . 6 MET CG 1 1
6 8530 1 1 6 MET H H 5.132 -12.012 -1.348 1.00 . A A . 6 MET H 1 1
6 8531 1 1 6 MET HA H 5.438 -9.175 -0.796 1.00 . A A . 6 MET HA 1 1
6 8532 1 1 6 MET HB3 H 7.070 -10.036 1.108 1.00 . A A . 6 MET HB3 1 1
6 8533 1 1 6 MET HE1 H 3.056 -9.474 3.368 1.00 . A A . 6 MET HE1 1 1
6 8534 1 1 6 MET HE2 H 3.331 -10.453 4.829 1.00 . A A . 6 MET HE2 1 1
6 8535 1 1 6 MET HE3 H 4.061 -8.836 4.691 1.00 . A A . 6 MET HE3 1 1
6 8536 1 1 6 MET HG3 H 4.029 -10.240 1.333 1.00 . A A . 6 MET HG3 1 1
6 8537 1 1 6 MET N N 4.818 -11.083 -1.153 1.00 . A A . 6 MET N 1 1
6 8538 1 1 6 MET O O 7.583 -11.447 -1.721 1.00 . A A . 6 MET O 1 1
6 8539 1 1 6 MET SD S 5.228 -10.453 3.387 1.00 . A A . 6 MET SD 1 1
6 8540 1 1 7 ASN C C 9.865 -8.086 -2.046 1.00 . A A . 7 ASN C 1 1
6 8541 1 1 7 ASN CA C 8.945 -9.183 -2.584 1.00 . A A . 7 ASN CA 1 1
6 8542 1 1 7 ASN CB C 8.678 -8.893 -4.063 1.00 . A A . 7 ASN CB 1 1
6 8543 1 1 7 ASN CG C 9.113 -10.070 -4.939 1.00 . A A . 7 ASN CG 1 1
6 8544 1 1 7 ASN H H 7.342 -8.287 -1.604 1.00 . A A . 7 ASN H 1 1
6 8545 1 1 7 ASN HA H 9.368 -10.180 -2.457 1.00 . A A . 7 ASN HA 1 1
6 8546 1 1 7 ASN HB3 H 9.216 -7.994 -4.363 1.00 . A A . 7 ASN HB3 1 1
6 8547 1 1 7 ASN HD21 H 10.944 -9.220 -5.091 1.00 . A A . 7 ASN HD21 1 1
6 8548 1 1 7 ASN HD22 H 10.751 -10.720 -5.935 1.00 . A A . 7 ASN HD22 1 1
6 8549 1 1 7 ASN N N 7.709 -9.191 -1.821 1.00 . A A . 7 ASN N 1 1
6 8550 1 1 7 ASN ND2 N 10.374 -9.998 -5.356 1.00 . A A . 7 ASN ND2 1 1
6 8551 1 1 7 ASN O O 9.413 -7.177 -1.350 1.00 . A A . 7 ASN O 1 1
6 8552 1 1 7 ASN OD1 O 8.353 -10.984 -5.218 1.00 . A A . 7 ASN OD1 1 1
6 8553 1 1 8 VAL C C 12.930 -6.746 -3.155 1.00 . A A . 8 VAL C 1 1
6 8554 1 1 8 VAL CA C 12.127 -7.234 -1.948 1.00 . A A . 8 VAL CA 1 1
6 8555 1 1 8 VAL CB C 13.004 -7.840 -0.851 1.00 . A A . 8 VAL CB 1 1
6 8556 1 1 8 VAL CG1 C 14.468 -7.904 -1.292 1.00 . A A . 8 VAL CG1 1 1
6 8557 1 1 8 VAL CG2 C 12.860 -7.062 0.459 1.00 . A A . 8 VAL CG2 1 1
6 8558 1 1 8 VAL H H 11.500 -8.945 -2.955 1.00 . A A . 8 VAL H 1 1
6 8559 1 1 8 VAL HA H 11.588 -6.388 -1.521 1.00 . A A . 8 VAL HA 1 1
6 8560 1 1 8 VAL HB H 12.662 -8.860 -0.674 1.00 . A A . 8 VAL HB 1 1
6 8561 1 1 8 VAL HG11 H 14.529 -8.353 -2.283 1.00 . A A . 8 VAL HG11 1 1
6 8562 1 1 8 VAL HG12 H 14.882 -6.896 -1.324 1.00 . A A . 8 VAL HG12 1 1
6 8563 1 1 8 VAL HG13 H 15.035 -8.508 -0.583 1.00 . A A . 8 VAL HG13 1 1
6 8564 1 1 8 VAL HG21 H 11.834 -6.708 0.560 1.00 . A A . 8 VAL HG21 1 1
6 8565 1 1 8 VAL HG22 H 13.104 -7.714 1.298 1.00 . A A . 8 VAL HG22 1 1
6 8566 1 1 8 VAL HG23 H 13.539 -6.210 0.452 1.00 . A A . 8 VAL HG23 1 1
6 8567 1 1 8 VAL N N 11.140 -8.205 -2.389 1.00 . A A . 8 VAL N 1 1
6 8568 1 1 8 VAL O O 13.233 -7.524 -4.059 1.00 . A A . 8 VAL O 1 1
6 8569 1 1 9 LYS C C 14.897 -3.743 -3.651 1.00 . A A . 9 LYS C 1 1
6 8570 1 1 9 LYS CA C 14.017 -4.862 -4.212 1.00 . A A . 9 LYS CA 1 1
6 8571 1 1 9 LYS CB C 13.086 -4.405 -5.336 1.00 . A A . 9 LYS CB 1 1
6 8572 1 1 9 LYS CD C 11.522 -6.365 -5.613 1.00 . A A . 9 LYS CD 1 1
6 8573 1 1 9 LYS CE C 10.511 -6.452 -6.758 1.00 . A A . 9 LYS CE 1 1
6 8574 1 1 9 LYS CG C 11.664 -4.925 -5.115 1.00 . A A . 9 LYS CG 1 1
6 8575 1 1 9 LYS H H 13.005 -4.837 -2.392 1.00 . A A . 9 LYS H 1 1
6 8576 1 1 9 LYS HA H 14.664 -5.636 -4.624 1.00 . A A . 9 LYS HA 1 1
6 8577 1 1 9 LYS HB3 H 13.463 -4.763 -6.294 1.00 . A A . 9 LYS HB3 1 1
6 8578 1 1 9 LYS HD3 H 11.205 -7.008 -4.792 1.00 . A A . 9 LYS HD3 1 1
6 8579 1 1 9 LYS HE3 H 10.159 -5.454 -7.017 1.00 . A A . 9 LYS HE3 1 1
6 8580 1 1 9 LYS HG3 H 10.953 -4.284 -5.637 1.00 . A A . 9 LYS HG3 1 1
6 8581 1 1 9 LYS HZ1 H 10.438 -7.308 -8.657 1.00 . A A . 9 LYS HZ1 1 1
6 8582 1 1 9 LYS HZ2 H 11.822 -6.497 -8.378 1.00 . A A . 9 LYS HZ2 1 1
6 8583 1 1 9 LYS N N 13.255 -5.462 -3.131 1.00 . A A . 9 LYS N 1 1
6 8584 1 1 9 LYS NZ N 11.125 -7.092 -7.943 1.00 . A A . 9 LYS NZ 1 1
6 8585 1 1 9 LYS O O 14.405 -2.663 -3.328 1.00 . A A . 9 LYS O 1 1
6 8586 1 1 10 GLU C C 16.804 -2.723 -1.581 1.00 . A A . 10 GLU C 1 1
6 8587 1 1 10 GLU CA C 17.138 -3.074 -3.032 1.00 . A A . 10 GLU CA 1 1
6 8588 1 1 10 GLU CB C 17.174 -1.819 -3.905 1.00 . A A . 10 GLU CB 1 1
6 8589 1 1 10 GLU CD C 18.692 0.187 -4.093 1.00 . A A . 10 GLU CD 1 1
6 8590 1 1 10 GLU CG C 17.817 -0.649 -3.157 1.00 . A A . 10 GLU CG 1 1
6 8591 1 1 10 GLU H H 16.577 -4.922 -3.814 1.00 . A A . 10 GLU H 1 1
6 8592 1 1 10 GLU HA H 18.107 -3.570 -3.079 1.00 . A A . 10 GLU HA 1 1
6 8593 1 1 10 GLU HB3 H 16.161 -1.551 -4.206 1.00 . A A . 10 GLU HB3 1 1
6 8594 1 1 10 GLU HE2 H 19.839 1.618 -3.667 1.00 . A A . 10 GLU HE2 1 1
6 8595 1 1 10 GLU HG3 H 18.418 -1.028 -2.331 1.00 . A A . 10 GLU HG3 1 1
6 8596 1 1 10 GLU N N 16.185 -4.041 -3.550 1.00 . A A . 10 GLU N 1 1
6 8597 1 1 10 GLU O O 17.686 -2.349 -0.810 1.00 . A A . 10 GLU O 1 1
6 8598 1 1 10 GLU OE1 O 19.177 -0.328 -5.112 1.00 . A A . 10 GLU OE1 1 1
6 8599 1 1 10 GLU OE2 O 18.863 1.413 -3.730 1.00 . A A . 10 GLU OE2 1 1
6 8600 1 1 11 SER C C 13.550 -2.355 0.092 1.00 . A A . 11 SER C 1 1
6 8601 1 1 11 SER CA C 15.066 -2.560 0.093 1.00 . A A . 11 SER CA 1 1
6 8602 1 1 11 SER CB C 15.769 -1.323 0.654 1.00 . A A . 11 SER CB 1 1
6 8603 1 1 11 SER H H 14.816 -3.163 -1.886 1.00 . A A . 11 SER H 1 1
6 8604 1 1 11 SER HA H 15.334 -3.432 0.690 1.00 . A A . 11 SER HA 1 1
6 8605 1 1 11 SER HB3 H 16.453 -1.623 1.449 1.00 . A A . 11 SER HB3 1 1
6 8606 1 1 11 SER HG H 15.882 -0.380 -1.107 1.00 . A A . 11 SER HG 1 1
6 8607 1 1 11 SER N N 15.528 -2.858 -1.252 1.00 . A A . 11 SER N 1 1
6 8608 1 1 11 SER O O 12.940 -2.199 1.149 1.00 . A A . 11 SER O 1 1
6 8609 1 1 11 SER OG O 16.491 -0.617 -0.350 1.00 . A A . 11 SER OG 1 1
6 8610 1 1 12 VAL C C 10.847 -3.525 -1.079 1.00 . A A . 12 VAL C 1 1
6 8611 1 1 12 VAL CA C 11.550 -2.178 -1.258 1.00 . A A . 12 VAL CA 1 1
6 8612 1 1 12 VAL CB C 11.248 -1.519 -2.605 1.00 . A A . 12 VAL CB 1 1
6 8613 1 1 12 VAL CG1 C 11.506 -2.488 -3.760 1.00 . A A . 12 VAL CG1 1 1
6 8614 1 1 12 VAL CG2 C 9.812 -0.989 -2.645 1.00 . A A . 12 VAL CG2 1 1
6 8615 1 1 12 VAL H H 13.487 -2.489 -1.961 1.00 . A A . 12 VAL H 1 1
6 8616 1 1 12 VAL HA H 11.221 -1.502 -0.469 1.00 . A A . 12 VAL HA 1 1
6 8617 1 1 12 VAL HB H 11.921 -0.671 -2.722 1.00 . A A . 12 VAL HB 1 1
6 8618 1 1 12 VAL HG11 H 12.284 -3.197 -3.473 1.00 . A A . 12 VAL HG11 1 1
6 8619 1 1 12 VAL HG12 H 10.590 -3.030 -3.993 1.00 . A A . 12 VAL HG12 1 1
6 8620 1 1 12 VAL HG13 H 11.831 -1.929 -4.637 1.00 . A A . 12 VAL HG13 1 1
6 8621 1 1 12 VAL HG21 H 9.625 -0.382 -1.760 1.00 . A A . 12 VAL HG21 1 1
6 8622 1 1 12 VAL HG22 H 9.675 -0.381 -3.540 1.00 . A A . 12 VAL HG22 1 1
6 8623 1 1 12 VAL HG23 H 9.117 -1.827 -2.665 1.00 . A A . 12 VAL HG23 1 1
6 8624 1 1 12 VAL N N 12.984 -2.361 -1.106 1.00 . A A . 12 VAL N 1 1
6 8625 1 1 12 VAL O O 11.185 -4.499 -1.748 1.00 . A A . 12 VAL O 1 1
6 8626 1 1 13 LEU C C 7.796 -4.695 -0.650 1.00 . A A . 13 LEU C 1 1
6 8627 1 1 13 LEU CA C 9.127 -4.747 0.104 1.00 . A A . 13 LEU CA 1 1
6 8628 1 1 13 LEU CB C 8.972 -4.950 1.612 1.00 . A A . 13 LEU CB 1 1
6 8629 1 1 13 LEU CD1 C 8.435 -2.798 2.813 1.00 . A A . 13 LEU CD1 1 1
6 8630 1 1 13 LEU CD2 C 10.154 -4.400 3.770 1.00 . A A . 13 LEU CD2 1 1
6 8631 1 1 13 LEU CG C 9.520 -3.831 2.500 1.00 . A A . 13 LEU CG 1 1
6 8632 1 1 13 LEU H H 9.612 -2.738 0.368 1.00 . A A . 13 LEU H 1 1
6 8633 1 1 13 LEU HA H 9.707 -5.587 -0.278 1.00 . A A . 13 LEU HA 1 1
6 8634 1 1 13 LEU HB3 H 9.469 -5.881 1.886 1.00 . A A . 13 LEU HB3 1 1
6 8635 1 1 13 LEU HD11 H 7.716 -2.768 1.996 1.00 . A A . 13 LEU HD11 1 1
6 8636 1 1 13 LEU HD12 H 7.925 -3.076 3.735 1.00 . A A . 13 LEU HD12 1 1
6 8637 1 1 13 LEU HD13 H 8.893 -1.816 2.933 1.00 . A A . 13 LEU HD13 1 1
6 8638 1 1 13 LEU HD21 H 10.561 -5.390 3.561 1.00 . A A . 13 LEU HD21 1 1
6 8639 1 1 13 LEU HD22 H 10.956 -3.740 4.103 1.00 . A A . 13 LEU HD22 1 1
6 8640 1 1 13 LEU HD23 H 9.399 -4.475 4.552 1.00 . A A . 13 LEU HD23 1 1
6 8641 1 1 13 LEU HG H 10.307 -3.314 1.950 1.00 . A A . 13 LEU HG 1 1
6 8642 1 1 13 LEU N N 9.881 -3.536 -0.172 1.00 . A A . 13 LEU N 1 1
6 8643 1 1 13 LEU O O 6.851 -4.045 -0.205 1.00 . A A . 13 LEU O 1 1
6 8644 1 1 14 CYS C C 5.534 -6.320 -1.894 1.00 . A A . 14 CYS C 1 1
6 8645 1 1 14 CYS CA C 6.564 -5.433 -2.596 1.00 . A A . 14 CYS CA 1 1
6 8646 1 1 14 CYS CB C 6.864 -5.920 -4.016 1.00 . A A . 14 CYS CB 1 1
6 8647 1 1 14 CYS H H 8.536 -5.917 -2.132 1.00 . A A . 14 CYS H 1 1
6 8648 1 1 14 CYS HA H 6.202 -4.407 -2.675 1.00 . A A . 14 CYS HA 1 1
6 8649 1 1 14 CYS HB3 H 6.193 -5.436 -4.725 1.00 . A A . 14 CYS HB3 1 1
6 8650 1 1 14 CYS HG H 8.365 -5.228 -5.717 1.00 . A A . 14 CYS HG 1 1
6 8651 1 1 14 CYS N N 7.764 -5.390 -1.778 1.00 . A A . 14 CYS N 1 1
6 8652 1 1 14 CYS O O 5.862 -7.410 -1.432 1.00 . A A . 14 CYS O 1 1
6 8653 1 1 14 CYS SG S 8.603 -5.550 -4.450 1.00 . A A . 14 CYS SG 1 1
6 8654 1 1 15 ILE C C 2.068 -6.700 -2.186 1.00 . A A . 15 ILE C 1 1
6 8655 1 1 15 ILE CA C 3.229 -6.550 -1.199 1.00 . A A . 15 ILE CA 1 1
6 8656 1 1 15 ILE CB C 2.833 -5.882 0.119 1.00 . A A . 15 ILE CB 1 1
6 8657 1 1 15 ILE CD1 C 5.147 -6.235 1.056 1.00 . A A . 15 ILE CD1 1 1
6 8658 1 1 15 ILE CG1 C 3.649 -6.443 1.285 1.00 . A A . 15 ILE CG1 1 1
6 8659 1 1 15 ILE CG2 C 1.327 -6.001 0.363 1.00 . A A . 15 ILE CG2 1 1
6 8660 1 1 15 ILE H H 4.051 -4.928 -2.216 1.00 . A A . 15 ILE H 1 1
6 8661 1 1 15 ILE HA H 3.606 -7.543 -0.957 1.00 . A A . 15 ILE HA 1 1
6 8662 1 1 15 ILE HB H 3.064 -4.819 0.045 1.00 . A A . 15 ILE HB 1 1
6 8663 1 1 15 ILE HD11 H 5.296 -5.460 0.304 1.00 . A A . 15 ILE HD11 1 1
6 8664 1 1 15 ILE HD12 H 5.617 -5.928 1.990 1.00 . A A . 15 ILE HD12 1 1
6 8665 1 1 15 ILE HD13 H 5.595 -7.166 0.712 1.00 . A A . 15 ILE HD13 1 1
6 8666 1 1 15 ILE HG13 H 3.439 -7.506 1.401 1.00 . A A . 15 ILE HG13 1 1
6 8667 1 1 15 ILE HG21 H 0.991 -6.999 0.084 1.00 . A A . 15 ILE HG21 1 1
6 8668 1 1 15 ILE HG22 H 1.115 -5.828 1.418 1.00 . A A . 15 ILE HG22 1 1
6 8669 1 1 15 ILE HG23 H 0.802 -5.259 -0.239 1.00 . A A . 15 ILE HG23 1 1
6 8670 1 1 15 ILE N N 4.309 -5.817 -1.837 1.00 . A A . 15 ILE N 1 1
6 8671 1 1 15 ILE O O 1.249 -5.795 -2.328 1.00 . A A . 15 ILE O 1 1
6 8672 1 1 16 ARG C C -0.177 -8.858 -3.135 1.00 . A A . 16 ARG C 1 1
6 8673 1 1 16 ARG CA C 0.990 -8.132 -3.809 1.00 . A A . 16 ARG CA 1 1
6 8674 1 1 16 ARG CB C 1.520 -8.991 -4.959 1.00 . A A . 16 ARG CB 1 1
6 8675 1 1 16 ARG CD C 2.643 -8.014 -6.995 1.00 . A A . 16 ARG CD 1 1
6 8676 1 1 16 ARG CG C 1.306 -8.297 -6.306 1.00 . A A . 16 ARG CG 1 1
6 8677 1 1 16 ARG CZ C 3.389 -7.894 -9.378 1.00 . A A . 16 ARG CZ 1 1
6 8678 1 1 16 ARG H H 2.706 -8.584 -2.718 1.00 . A A . 16 ARG H 1 1
6 8679 1 1 16 ARG HA H 0.683 -7.154 -4.178 1.00 . A A . 16 ARG HA 1 1
6 8680 1 1 16 ARG HB3 H 1.014 -9.957 -4.960 1.00 . A A . 16 ARG HB3 1 1
6 8681 1 1 16 ARG HD3 H 3.319 -8.857 -6.855 1.00 . A A . 16 ARG HD3 1 1
6 8682 1 1 16 ARG HE H 1.511 -7.507 -8.738 1.00 . A A . 16 ARG HE 1 1
6 8683 1 1 16 ARG HG3 H 0.766 -7.362 -6.156 1.00 . A A . 16 ARG HG3 1 1
6 8684 1 1 16 ARG HH11 H 4.866 -8.431 -8.074 1.00 . A A . 16 ARG HH11 1 1
6 8685 1 1 16 ARG HH12 H 5.351 -8.338 -9.734 1.00 . A A . 16 ARG HH12 1 1
6 8686 1 1 16 ARG HH21 H 3.738 -7.721 -11.395 1.00 . A A . 16 ARG HH21 1 1
6 8687 1 1 16 ARG N N 2.036 -7.852 -2.841 1.00 . A A . 16 ARG N 1 1
6 8688 1 1 16 ARG NE N 2.427 -7.775 -8.438 1.00 . A A . 16 ARG NE 1 1
6 8689 1 1 16 ARG NH1 N 4.644 -8.252 -9.031 1.00 . A A . 16 ARG NH1 1 1
6 8690 1 1 16 ARG NH2 N 3.085 -7.656 -10.640 1.00 . A A . 16 ARG NH2 1 1
6 8691 1 1 16 ARG O O -0.082 -10.046 -2.832 1.00 . A A . 16 ARG O 1 1
6 8692 1 1 17 LEU C C -3.450 -9.055 -3.366 1.00 . A A . 17 LEU C 1 1
6 8693 1 1 17 LEU CA C -2.434 -8.670 -2.289 1.00 . A A . 17 LEU CA 1 1
6 8694 1 1 17 LEU CB C -2.988 -7.702 -1.239 1.00 . A A . 17 LEU CB 1 1
6 8695 1 1 17 LEU CD1 C -3.225 -9.507 0.507 1.00 . A A . 17 LEU CD1 1 1
6 8696 1 1 17 LEU CD2 C -1.269 -7.895 0.596 1.00 . A A . 17 LEU CD2 1 1
6 8697 1 1 17 LEU CG C -2.740 -8.085 0.222 1.00 . A A . 17 LEU CG 1 1
6 8698 1 1 17 LEU H H -1.321 -7.147 -3.170 1.00 . A A . 17 LEU H 1 1
6 8699 1 1 17 LEU HA H -2.129 -9.574 -1.763 1.00 . A A . 17 LEU HA 1 1
6 8700 1 1 17 LEU HB3 H -4.062 -7.608 -1.392 1.00 . A A . 17 LEU HB3 1 1
6 8701 1 1 17 LEU HD11 H -4.240 -9.627 0.127 1.00 . A A . 17 LEU HD11 1 1
6 8702 1 1 17 LEU HD12 H -2.566 -10.221 0.015 1.00 . A A . 17 LEU HD12 1 1
6 8703 1 1 17 LEU HD13 H -3.216 -9.685 1.582 1.00 . A A . 17 LEU HD13 1 1
6 8704 1 1 17 LEU HD21 H -0.640 -8.168 -0.252 1.00 . A A . 17 LEU HD21 1 1
6 8705 1 1 17 LEU HD22 H -1.091 -6.852 0.857 1.00 . A A . 17 LEU HD22 1 1
6 8706 1 1 17 LEU HD23 H -1.025 -8.530 1.447 1.00 . A A . 17 LEU HD23 1 1
6 8707 1 1 17 LEU HG H -3.321 -7.413 0.853 1.00 . A A . 17 LEU HG 1 1
6 8708 1 1 17 LEU N N -1.251 -8.113 -2.920 1.00 . A A . 17 LEU N 1 1
6 8709 1 1 17 LEU O O -3.767 -8.250 -4.241 1.00 . A A . 17 LEU O 1 1
6 8710 1 1 18 THR C C -6.126 -11.352 -3.494 1.00 . A A . 18 THR C 1 1
6 8711 1 1 18 THR CA C -4.905 -10.787 -4.223 1.00 . A A . 18 THR CA 1 1
6 8712 1 1 18 THR CB C -4.204 -11.810 -5.118 1.00 . A A . 18 THR CB 1 1
6 8713 1 1 18 THR CG2 C -3.328 -11.152 -6.186 1.00 . A A . 18 THR CG2 1 1
6 8714 1 1 18 THR H H -3.668 -10.933 -2.553 1.00 . A A . 18 THR H 1 1
6 8715 1 1 18 THR HA H -5.253 -9.951 -4.829 1.00 . A A . 18 THR HA 1 1
6 8716 1 1 18 THR HB H -4.926 -12.490 -5.571 1.00 . A A . 18 THR HB 1 1
6 8717 1 1 18 THR HG1 H -3.175 -13.413 -4.503 1.00 . A A . 18 THR HG1 1 1
6 8718 1 1 18 THR HG21 H -3.519 -10.079 -6.201 1.00 . A A . 18 THR HG21 1 1
6 8719 1 1 18 THR HG22 H -2.278 -11.331 -5.956 1.00 . A A . 18 THR HG22 1 1
6 8720 1 1 18 THR HG23 H -3.564 -11.577 -7.162 1.00 . A A . 18 THR HG23 1 1
6 8721 1 1 18 THR N N -3.931 -10.285 -3.267 1.00 . A A . 18 THR N 1 1
6 8722 1 1 18 THR O O -6.022 -12.348 -2.782 1.00 . A A . 18 THR O 1 1
6 8723 1 1 18 THR OG1 O -3.272 -12.450 -4.250 1.00 . A A . 18 THR OG1 1 1
6 8724 1 1 19 GLY C C -9.446 -9.929 -2.882 1.00 . A A . 19 GLY C 1 1
6 8725 1 1 19 GLY CA C -8.495 -11.113 -3.069 1.00 . A A . 19 GLY CA 1 1
6 8726 1 1 19 GLY H H -7.332 -9.879 -4.279 1.00 . A A . 19 GLY H 1 1
6 8727 1 1 19 GLY HA2 H -8.975 -11.877 -3.680 1.00 . A A . 19 GLY HA2 1 1
6 8728 1 1 19 GLY HA3 H -8.279 -11.567 -2.102 1.00 . A A . 19 GLY HA3 1 1
6 8729 1 1 19 GLY N N -7.255 -10.689 -3.698 1.00 . A A . 19 GLY N 1 1
6 8730 1 1 19 GLY O O -9.846 -9.289 -3.853 1.00 . A A . 19 GLY O 1 1
6 8731 1 1 20 GLU C C -10.015 -7.626 -0.307 1.00 . A A . 20 GLU C 1 1
6 8732 1 1 20 GLU CA C -10.682 -8.581 -1.299 1.00 . A A . 20 GLU CA 1 1
6 8733 1 1 20 GLU CB C -12.008 -9.106 -0.746 1.00 . A A . 20 GLU CB 1 1
6 8734 1 1 20 GLU CD C -13.338 -10.333 -2.504 1.00 . A A . 20 GLU CD 1 1
6 8735 1 1 20 GLU CG C -13.120 -8.996 -1.792 1.00 . A A . 20 GLU CG 1 1
6 8736 1 1 20 GLU H H -9.455 -10.201 -0.841 1.00 . A A . 20 GLU H 1 1
6 8737 1 1 20 GLU HA H -10.865 -8.066 -2.241 1.00 . A A . 20 GLU HA 1 1
6 8738 1 1 20 GLU HB3 H -12.284 -8.542 0.144 1.00 . A A . 20 GLU HB3 1 1
6 8739 1 1 20 GLU HE2 H -11.978 -10.220 -3.803 1.00 . A A . 20 GLU HE2 1 1
6 8740 1 1 20 GLU HG3 H -12.862 -8.228 -2.522 1.00 . A A . 20 GLU HG3 1 1
6 8741 1 1 20 GLU N N -9.784 -9.676 -1.626 1.00 . A A . 20 GLU N 1 1
6 8742 1 1 20 GLU O O -9.099 -8.016 0.417 1.00 . A A . 20 GLU O 1 1
6 8743 1 1 20 GLU OE1 O -14.461 -10.857 -2.507 1.00 . A A . 20 GLU OE1 1 1
6 8744 1 1 20 GLU OE2 O -12.288 -10.825 -3.070 1.00 . A A . 20 GLU OE2 1 1
6 8745 1 1 21 LEU C C -11.043 -4.953 1.580 1.00 . A A . 21 LEU C 1 1
6 8746 1 1 21 LEU CA C -9.961 -5.379 0.586 1.00 . A A . 21 LEU CA 1 1
6 8747 1 1 21 LEU CB C -9.372 -4.217 -0.217 1.00 . A A . 21 LEU CB 1 1
6 8748 1 1 21 LEU CD1 C -7.234 -5.542 -0.036 1.00 . A A . 21 LEU CD1 1 1
6 8749 1 1 21 LEU CD2 C -7.389 -3.582 -1.639 1.00 . A A . 21 LEU CD2 1 1
6 8750 1 1 21 LEU CG C -7.846 -4.164 -0.301 1.00 . A A . 21 LEU CG 1 1
6 8751 1 1 21 LEU H H -11.243 -6.083 -0.897 1.00 . A A . 21 LEU H 1 1
6 8752 1 1 21 LEU HA H -9.141 -5.834 1.142 1.00 . A A . 21 LEU HA 1 1
6 8753 1 1 21 LEU HB3 H -9.725 -3.283 0.219 1.00 . A A . 21 LEU HB3 1 1
6 8754 1 1 21 LEU HD11 H -7.868 -6.311 -0.475 1.00 . A A . 21 LEU HD11 1 1
6 8755 1 1 21 LEU HD12 H -6.241 -5.590 -0.483 1.00 . A A . 21 LEU HD12 1 1
6 8756 1 1 21 LEU HD13 H -7.156 -5.704 1.039 1.00 . A A . 21 LEU HD13 1 1
6 8757 1 1 21 LEU HD21 H -8.246 -3.485 -2.305 1.00 . A A . 21 LEU HD21 1 1
6 8758 1 1 21 LEU HD22 H -6.943 -2.600 -1.475 1.00 . A A . 21 LEU HD22 1 1
6 8759 1 1 21 LEU HD23 H -6.650 -4.244 -2.091 1.00 . A A . 21 LEU HD23 1 1
6 8760 1 1 21 LEU HG H -7.484 -3.496 0.482 1.00 . A A . 21 LEU HG 1 1
6 8761 1 1 21 LEU N N -10.498 -6.393 -0.305 1.00 . A A . 21 LEU N 1 1
6 8762 1 1 21 LEU O O -11.888 -4.117 1.262 1.00 . A A . 21 LEU O 1 1
6 8763 1 1 22 ASP C C -11.314 -5.502 5.173 1.00 . A A . 22 ASP C 1 1
6 8764 1 1 22 ASP CA C -11.947 -5.239 3.804 1.00 . A A . 22 ASP CA 1 1
6 8765 1 1 22 ASP CB C -13.190 -6.123 3.682 1.00 . A A . 22 ASP CB 1 1
6 8766 1 1 22 ASP CG C -13.142 -7.155 2.553 1.00 . A A . 22 ASP CG 1 1
6 8767 1 1 22 ASP H H -10.292 -6.226 3.013 1.00 . A A . 22 ASP H 1 1
6 8768 1 1 22 ASP HA H -12.203 -4.191 3.658 1.00 . A A . 22 ASP HA 1 1
6 8769 1 1 22 ASP HB3 H -14.059 -5.483 3.531 1.00 . A A . 22 ASP HB3 1 1
6 8770 1 1 22 ASP HD2 H -13.441 -8.958 2.100 1.00 . A A . 22 ASP HD2 1 1
6 8771 1 1 22 ASP N N -10.982 -5.547 2.762 1.00 . A A . 22 ASP N 1 1
6 8772 1 1 22 ASP O O -10.242 -6.097 5.261 1.00 . A A . 22 ASP O 1 1
6 8773 1 1 22 ASP OD1 O -12.790 -6.833 1.409 1.00 . A A . 22 ASP OD1 1 1
6 8774 1 1 22 ASP OD2 O -13.489 -8.350 2.892 1.00 . A A . 22 ASP OD2 1 1
6 8775 1 1 23 HIS C C -11.020 -6.653 7.749 1.00 . A A . 23 HIS C 1 1
6 8776 1 1 23 HIS CA C -11.523 -5.219 7.565 1.00 . A A . 23 HIS CA 1 1
6 8777 1 1 23 HIS CB C -12.604 -4.835 8.579 1.00 . A A . 23 HIS CB 1 1
6 8778 1 1 23 HIS CD2 C -14.606 -6.505 8.389 1.00 . A A . 23 HIS CD2 1 1
6 8779 1 1 23 HIS CE1 C -14.232 -7.648 10.216 1.00 . A A . 23 HIS CE1 1 1
6 8780 1 1 23 HIS CG C -13.497 -5.982 8.987 1.00 . A A . 23 HIS CG 1 1
6 8781 1 1 23 HIS H H -12.876 -4.558 6.126 1.00 . A A . 23 HIS H 1 1
6 8782 1 1 23 HIS HA H -10.688 -4.531 7.694 1.00 . A A . 23 HIS HA 1 1
6 8783 1 1 23 HIS HB3 H -13.219 -4.042 8.155 1.00 . A A . 23 HIS HB3 1 1
6 8784 1 1 23 HIS HD1 H -12.548 -6.584 10.797 1.00 . A A . 23 HIS HD1 1 1
6 8785 1 1 23 HIS HD2 H -15.052 -6.155 7.458 1.00 . A A . 23 HIS HD2 1 1
6 8786 1 1 23 HIS HE1 H -14.339 -8.389 11.010 1.00 . A A . 23 HIS HE1 1 1
6 8787 1 1 23 HIS N N -12.004 -5.043 6.206 1.00 . A A . 23 HIS N 1 1
6 8788 1 1 23 HIS ND1 N -13.287 -6.723 10.137 1.00 . A A . 23 HIS ND1 1 1
6 8789 1 1 23 HIS NE2 N -15.048 -7.512 9.132 1.00 . A A . 23 HIS NE2 1 1
6 8790 1 1 23 HIS O O -10.181 -6.914 8.609 1.00 . A A . 23 HIS O 1 1
6 8791 1 1 24 HIS C C -9.798 -9.128 6.341 1.00 . A A . 24 HIS C 1 1
6 8792 1 1 24 HIS CA C -11.172 -8.944 6.989 1.00 . A A . 24 HIS CA 1 1
6 8793 1 1 24 HIS CB C -12.248 -9.830 6.358 1.00 . A A . 24 HIS CB 1 1
6 8794 1 1 24 HIS CD2 C -14.606 -9.238 7.320 1.00 . A A . 24 HIS CD2 1 1
6 8795 1 1 24 HIS CE1 C -14.819 -10.934 8.688 1.00 . A A . 24 HIS CE1 1 1
6 8796 1 1 24 HIS CG C -13.481 -10.002 7.213 1.00 . A A . 24 HIS CG 1 1
6 8797 1 1 24 HIS H H -12.239 -7.322 6.231 1.00 . A A . 24 HIS H 1 1
6 8798 1 1 24 HIS HA H -11.104 -9.204 8.046 1.00 . A A . 24 HIS HA 1 1
6 8799 1 1 24 HIS HB3 H -11.821 -10.812 6.152 1.00 . A A . 24 HIS HB3 1 1
6 8800 1 1 24 HIS HD1 H -12.987 -11.801 8.241 1.00 . A A . 24 HIS HD1 1 1
6 8801 1 1 24 HIS HD2 H -14.807 -8.321 6.767 1.00 . A A . 24 HIS HD2 1 1
6 8802 1 1 24 HIS HE1 H -15.236 -11.611 9.432 1.00 . A A . 24 HIS HE1 1 1
6 8803 1 1 24 HIS N N -11.556 -7.543 6.928 1.00 . A A . 24 HIS N 1 1
6 8804 1 1 24 HIS ND1 N -13.644 -11.062 8.088 1.00 . A A . 24 HIS ND1 1 1
6 8805 1 1 24 HIS NE2 N -15.414 -9.802 8.210 1.00 . A A . 24 HIS NE2 1 1
6 8806 1 1 24 HIS O O -8.899 -9.714 6.943 1.00 . A A . 24 HIS O 1 1
6 8807 1 1 25 THR C C -7.457 -7.625 4.840 1.00 . A A . 25 THR C 1 1
6 8808 1 1 25 THR CA C -8.430 -8.717 4.391 1.00 . A A . 25 THR CA 1 1
6 8809 1 1 25 THR CB C -8.755 -8.665 2.896 1.00 . A A . 25 THR CB 1 1
6 8810 1 1 25 THR CG2 C -10.212 -9.030 2.601 1.00 . A A . 25 THR CG2 1 1
6 8811 1 1 25 THR H H -10.415 -8.141 4.644 1.00 . A A . 25 THR H 1 1
6 8812 1 1 25 THR HA H -7.967 -9.675 4.628 1.00 . A A . 25 THR HA 1 1
6 8813 1 1 25 THR HB H -8.072 -9.295 2.327 1.00 . A A . 25 THR HB 1 1
6 8814 1 1 25 THR HG1 H -7.714 -7.007 2.480 1.00 . A A . 25 THR HG1 1 1
6 8815 1 1 25 THR HG21 H -10.563 -9.749 3.340 1.00 . A A . 25 THR HG21 1 1
6 8816 1 1 25 THR HG22 H -10.828 -8.131 2.645 1.00 . A A . 25 THR HG22 1 1
6 8817 1 1 25 THR HG23 H -10.280 -9.469 1.605 1.00 . A A . 25 THR HG23 1 1
6 8818 1 1 25 THR N N -9.679 -8.616 5.125 1.00 . A A . 25 THR N 1 1
6 8819 1 1 25 THR O O -6.243 -7.814 4.796 1.00 . A A . 25 THR O 1 1
6 8820 1 1 25 THR OG1 O -8.672 -7.279 2.571 1.00 . A A . 25 THR OG1 1 1
6 8821 1 1 26 ALA C C -6.431 -5.800 6.956 1.00 . A A . 26 ALA C 1 1
6 8822 1 1 26 ALA CA C -7.226 -5.383 5.717 1.00 . A A . 26 ALA CA 1 1
6 8823 1 1 26 ALA CB C -8.136 -4.182 5.986 1.00 . A A . 26 ALA CB 1 1
6 8824 1 1 26 ALA H H -9.016 -6.360 5.293 1.00 . A A . 26 ALA H 1 1
6 8825 1 1 26 ALA HA H -6.531 -5.125 4.918 1.00 . A A . 26 ALA HA 1 1
6 8826 1 1 26 ALA HB1 H -9.141 -4.533 6.223 1.00 . A A . 26 ALA HB1 1 1
6 8827 1 1 26 ALA HB2 H -7.743 -3.610 6.826 1.00 . A A . 26 ALA HB2 1 1
6 8828 1 1 26 ALA HB3 H -8.172 -3.548 5.100 1.00 . A A . 26 ALA HB3 1 1
6 8829 1 1 26 ALA N N -8.028 -6.506 5.260 1.00 . A A . 26 ALA N 1 1
6 8830 1 1 26 ALA O O -5.494 -5.111 7.357 1.00 . A A . 26 ALA O 1 1
6 8831 1 1 27 GLU C C -4.712 -7.793 8.393 1.00 . A A . 27 GLU C 1 1
6 8832 1 1 27 GLU CA C -6.168 -7.443 8.711 1.00 . A A . 27 GLU CA 1 1
6 8833 1 1 27 GLU CB C -6.913 -8.656 9.271 1.00 . A A . 27 GLU CB 1 1
6 8834 1 1 27 GLU CD C -8.646 -7.995 10.980 1.00 . A A . 27 GLU CD 1 1
6 8835 1 1 27 GLU CG C -7.210 -8.477 10.761 1.00 . A A . 27 GLU CG 1 1
6 8836 1 1 27 GLU H H -7.596 -7.480 7.193 1.00 . A A . 27 GLU H 1 1
6 8837 1 1 27 GLU HA H -6.204 -6.634 9.439 1.00 . A A . 27 GLU HA 1 1
6 8838 1 1 27 GLU HB3 H -6.316 -9.556 9.122 1.00 . A A . 27 GLU HB3 1 1
6 8839 1 1 27 GLU HE2 H -8.656 -6.993 12.574 1.00 . A A . 27 GLU HE2 1 1
6 8840 1 1 27 GLU HG3 H -6.513 -7.758 11.191 1.00 . A A . 27 GLU HG3 1 1
6 8841 1 1 27 GLU N N -6.832 -6.926 7.526 1.00 . A A . 27 GLU N 1 1
6 8842 1 1 27 GLU O O -3.801 -7.368 9.100 1.00 . A A . 27 GLU O 1 1
6 8843 1 1 27 GLU OE1 O -9.598 -8.684 10.583 1.00 . A A . 27 GLU OE1 1 1
6 8844 1 1 27 GLU OE2 O -8.755 -6.862 11.588 1.00 . A A . 27 GLU OE2 1 1
6 8845 1 1 28 THR C C -2.247 -7.789 6.959 1.00 . A A . 28 THR C 1 1
6 8846 1 1 28 THR CA C -3.213 -8.973 6.908 1.00 . A A . 28 THR CA 1 1
6 8847 1 1 28 THR CB C -3.329 -9.603 5.519 1.00 . A A . 28 THR CB 1 1
6 8848 1 1 28 THR CG2 C -2.718 -8.724 4.424 1.00 . A A . 28 THR CG2 1 1
6 8849 1 1 28 THR H H -5.288 -8.903 6.758 1.00 . A A . 28 THR H 1 1
6 8850 1 1 28 THR HA H -2.843 -9.717 7.615 1.00 . A A . 28 THR HA 1 1
6 8851 1 1 28 THR HB H -4.366 -9.848 5.288 1.00 . A A . 28 THR HB 1 1
6 8852 1 1 28 THR HG1 H -1.548 -10.452 5.859 1.00 . A A . 28 THR HG1 1 1
6 8853 1 1 28 THR HG21 H -1.686 -8.490 4.681 1.00 . A A . 28 THR HG21 1 1
6 8854 1 1 28 THR HG22 H -2.745 -9.257 3.474 1.00 . A A . 28 THR HG22 1 1
6 8855 1 1 28 THR HG23 H -3.290 -7.801 4.339 1.00 . A A . 28 THR HG23 1 1
6 8856 1 1 28 THR N N -4.541 -8.563 7.329 1.00 . A A . 28 THR N 1 1
6 8857 1 1 28 THR O O -1.162 -7.890 7.531 1.00 . A A . 28 THR O 1 1
6 8858 1 1 28 THR OG1 O -2.465 -10.735 5.577 1.00 . A A . 28 THR OG1 1 1
6 8859 1 1 29 LEU C C -1.790 -4.890 7.730 1.00 . A A . 29 LEU C 1 1
6 8860 1 1 29 LEU CA C -1.861 -5.486 6.323 1.00 . A A . 29 LEU CA 1 1
6 8861 1 1 29 LEU CB C -2.387 -4.512 5.268 1.00 . A A . 29 LEU CB 1 1
6 8862 1 1 29 LEU CD1 C -0.171 -4.684 4.076 1.00 . A A . 29 LEU CD1 1 1
6 8863 1 1 29 LEU CD2 C -1.945 -3.073 3.243 1.00 . A A . 29 LEU CD2 1 1
6 8864 1 1 29 LEU CG C -1.326 -3.757 4.463 1.00 . A A . 29 LEU CG 1 1
6 8865 1 1 29 LEU H H -3.558 -6.615 5.891 1.00 . A A . 29 LEU H 1 1
6 8866 1 1 29 LEU HA H -0.857 -5.779 6.020 1.00 . A A . 29 LEU HA 1 1
6 8867 1 1 29 LEU HB3 H -3.027 -3.782 5.762 1.00 . A A . 29 LEU HB3 1 1
6 8868 1 1 29 LEU HD11 H -0.520 -5.716 4.070 1.00 . A A . 29 LEU HD11 1 1
6 8869 1 1 29 LEU HD12 H 0.191 -4.417 3.082 1.00 . A A . 29 LEU HD12 1 1
6 8870 1 1 29 LEU HD13 H 0.638 -4.576 4.797 1.00 . A A . 29 LEU HD13 1 1
6 8871 1 1 29 LEU HD21 H -2.871 -2.577 3.537 1.00 . A A . 29 LEU HD21 1 1
6 8872 1 1 29 LEU HD22 H -1.248 -2.336 2.847 1.00 . A A . 29 LEU HD22 1 1
6 8873 1 1 29 LEU HD23 H -2.160 -3.819 2.478 1.00 . A A . 29 LEU HD23 1 1
6 8874 1 1 29 LEU HG H -0.912 -2.973 5.097 1.00 . A A . 29 LEU HG 1 1
6 8875 1 1 29 LEU N N -2.675 -6.690 6.354 1.00 . A A . 29 LEU N 1 1
6 8876 1 1 29 LEU O O -0.832 -4.192 8.063 1.00 . A A . 29 LEU O 1 1
6 8877 1 1 30 LYS C C -1.605 -5.086 10.627 1.00 . A A . 30 LYS C 1 1
6 8878 1 1 30 LYS CA C -2.878 -4.684 9.879 1.00 . A A . 30 LYS CA 1 1
6 8879 1 1 30 LYS CB C -4.165 -5.152 10.561 1.00 . A A . 30 LYS CB 1 1
6 8880 1 1 30 LYS CD C -3.729 -4.538 12.968 1.00 . A A . 30 LYS CD 1 1
6 8881 1 1 30 LYS CE C -3.831 -6.021 13.328 1.00 . A A . 30 LYS CE 1 1
6 8882 1 1 30 LYS CG C -4.545 -4.220 11.714 1.00 . A A . 30 LYS CG 1 1
6 8883 1 1 30 LYS H H -3.588 -5.751 8.237 1.00 . A A . 30 LYS H 1 1
6 8884 1 1 30 LYS HA H -2.919 -3.596 9.827 1.00 . A A . 30 LYS HA 1 1
6 8885 1 1 30 LYS HB3 H -4.033 -6.166 10.938 1.00 . A A . 30 LYS HB3 1 1
6 8886 1 1 30 LYS HD3 H -4.085 -3.932 13.801 1.00 . A A . 30 LYS HD3 1 1
6 8887 1 1 30 LYS HE3 H -3.025 -6.575 12.848 1.00 . A A . 30 LYS HE3 1 1
6 8888 1 1 30 LYS HG3 H -5.609 -4.322 11.933 1.00 . A A . 30 LYS HG3 1 1
6 8889 1 1 30 LYS HZ1 H -4.504 -6.801 15.140 1.00 . A A . 30 LYS HZ1 1 1
6 8890 1 1 30 LYS HZ2 H -2.885 -6.629 15.084 1.00 . A A . 30 LYS HZ2 1 1
6 8891 1 1 30 LYS N N -2.814 -5.183 8.517 1.00 . A A . 30 LYS N 1 1
6 8892 1 1 30 LYS NZ N -3.760 -6.204 14.795 1.00 . A A . 30 LYS NZ 1 1
6 8893 1 1 30 LYS O O -1.009 -4.270 11.328 1.00 . A A . 30 LYS O 1 1
6 8894 1 1 31 GLN C C 1.222 -6.361 10.382 1.00 . A A . 31 GLN C 1 1
6 8895 1 1 31 GLN CA C -0.033 -6.864 11.098 1.00 . A A . 31 GLN CA 1 1
6 8896 1 1 31 GLN CB C -0.061 -8.393 11.150 1.00 . A A . 31 GLN CB 1 1
6 8897 1 1 31 GLN CD C -0.056 -10.485 9.743 1.00 . A A . 31 GLN CD 1 1
6 8898 1 1 31 GLN CG C -0.348 -8.983 9.768 1.00 . A A . 31 GLN CG 1 1
6 8899 1 1 31 GLN H H -1.715 -7.000 9.877 1.00 . A A . 31 GLN H 1 1
6 8900 1 1 31 GLN HA H -0.062 -6.471 12.114 1.00 . A A . 31 GLN HA 1 1
6 8901 1 1 31 GLN HB3 H -0.823 -8.722 11.856 1.00 . A A . 31 GLN HB3 1 1
6 8902 1 1 31 GLN HE21 H -1.939 -10.793 9.067 1.00 . A A . 31 GLN HE21 1 1
6 8903 1 1 31 GLN HE22 H -0.984 -12.222 9.275 1.00 . A A . 31 GLN HE22 1 1
6 8904 1 1 31 GLN HG3 H 0.261 -8.478 9.020 1.00 . A A . 31 GLN HG3 1 1
6 8905 1 1 31 GLN N N -1.225 -6.343 10.449 1.00 . A A . 31 GLN N 1 1
6 8906 1 1 31 GLN NE2 N -1.077 -11.229 9.327 1.00 . A A . 31 GLN NE2 1 1
6 8907 1 1 31 GLN O O 2.233 -6.078 11.021 1.00 . A A . 31 GLN O 1 1
6 8908 1 1 31 GLN OE1 O 1.026 -10.938 10.078 1.00 . A A . 31 GLN OE1 1 1
6 8909 1 1 32 LYS C C 2.611 -4.387 8.682 1.00 . A A . 32 LYS C 1 1
6 8910 1 1 32 LYS CA C 2.230 -5.806 8.255 1.00 . A A . 32 LYS CA 1 1
6 8911 1 1 32 LYS CB C 1.900 -5.932 6.767 1.00 . A A . 32 LYS CB 1 1
6 8912 1 1 32 LYS CD C 4.330 -6.263 6.177 1.00 . A A . 32 LYS CD 1 1
6 8913 1 1 32 LYS CE C 5.258 -6.262 4.961 1.00 . A A . 32 LYS CE 1 1
6 8914 1 1 32 LYS CG C 3.065 -5.446 5.903 1.00 . A A . 32 LYS CG 1 1
6 8915 1 1 32 LYS H H 0.289 -6.501 8.552 1.00 . A A . 32 LYS H 1 1
6 8916 1 1 32 LYS HA H 3.075 -6.465 8.455 1.00 . A A . 32 LYS HA 1 1
6 8917 1 1 32 LYS HB3 H 1.006 -5.352 6.538 1.00 . A A . 32 LYS HB3 1 1
6 8918 1 1 32 LYS HD3 H 4.056 -7.288 6.430 1.00 . A A . 32 LYS HD3 1 1
6 8919 1 1 32 LYS HE3 H 5.738 -5.288 4.863 1.00 . A A . 32 LYS HE3 1 1
6 8920 1 1 32 LYS HG3 H 3.258 -4.392 6.105 1.00 . A A . 32 LYS HG3 1 1
6 8921 1 1 32 LYS HZ1 H 7.010 -7.063 5.755 1.00 . A A . 32 LYS HZ1 1 1
6 8922 1 1 32 LYS HZ2 H 5.891 -8.195 5.415 1.00 . A A . 32 LYS HZ2 1 1
6 8923 1 1 32 LYS N N 1.116 -6.268 9.065 1.00 . A A . 32 LYS N 1 1
6 8924 1 1 32 LYS NZ N 6.286 -7.318 5.092 1.00 . A A . 32 LYS NZ 1 1
6 8925 1 1 32 LYS O O 3.674 -3.888 8.314 1.00 . A A . 32 LYS O 1 1
6 8926 1 1 33 VAL C C 3.084 -2.440 10.961 1.00 . A A . 33 VAL C 1 1
6 8927 1 1 33 VAL CA C 1.952 -2.424 9.933 1.00 . A A . 33 VAL CA 1 1
6 8928 1 1 33 VAL CB C 0.651 -1.837 10.485 1.00 . A A . 33 VAL CB 1 1
6 8929 1 1 33 VAL CG1 C 0.842 -0.377 10.900 1.00 . A A . 33 VAL CG1 1 1
6 8930 1 1 33 VAL CG2 C -0.486 -1.974 9.469 1.00 . A A . 33 VAL CG2 1 1
6 8931 1 1 33 VAL H H 0.860 -4.189 9.746 1.00 . A A . 33 VAL H 1 1
6 8932 1 1 33 VAL HA H 2.261 -1.820 9.080 1.00 . A A . 33 VAL HA 1 1
6 8933 1 1 33 VAL HB H 0.377 -2.405 11.372 1.00 . A A . 33 VAL HB 1 1
6 8934 1 1 33 VAL HG11 H 1.906 -0.167 11.013 1.00 . A A . 33 VAL HG11 1 1
6 8935 1 1 33 VAL HG12 H 0.422 0.276 10.136 1.00 . A A . 33 VAL HG12 1 1
6 8936 1 1 33 VAL HG13 H 0.334 -0.200 11.848 1.00 . A A . 33 VAL HG13 1 1
6 8937 1 1 33 VAL HG21 H -0.068 -2.155 8.479 1.00 . A A . 33 VAL HG21 1 1
6 8938 1 1 33 VAL HG22 H -1.127 -2.809 9.752 1.00 . A A . 33 VAL HG22 1 1
6 8939 1 1 33 VAL HG23 H -1.072 -1.056 9.454 1.00 . A A . 33 VAL HG23 1 1
6 8940 1 1 33 VAL N N 1.723 -3.776 9.452 1.00 . A A . 33 VAL N 1 1
6 8941 1 1 33 VAL O O 4.081 -1.735 10.803 1.00 . A A . 33 VAL O 1 1
6 8942 1 1 34 THR C C 5.246 -3.750 12.459 1.00 . A A . 34 THR C 1 1
6 8943 1 1 34 THR CA C 3.887 -3.366 13.046 1.00 . A A . 34 THR CA 1 1
6 8944 1 1 34 THR CB C 3.366 -4.366 14.079 1.00 . A A . 34 THR CB 1 1
6 8945 1 1 34 THR CG2 C 2.840 -5.651 13.437 1.00 . A A . 34 THR CG2 1 1
6 8946 1 1 34 THR H H 2.081 -3.819 12.113 1.00 . A A . 34 THR H 1 1
6 8947 1 1 34 THR HA H 4.006 -2.388 13.515 1.00 . A A . 34 THR HA 1 1
6 8948 1 1 34 THR HB H 2.607 -3.910 14.715 1.00 . A A . 34 THR HB 1 1
6 8949 1 1 34 THR HG1 H 5.079 -5.393 14.205 1.00 . A A . 34 THR HG1 1 1
6 8950 1 1 34 THR HG21 H 3.525 -5.971 12.652 1.00 . A A . 34 THR HG21 1 1
6 8951 1 1 34 THR HG22 H 2.764 -6.432 14.193 1.00 . A A . 34 THR HG22 1 1
6 8952 1 1 34 THR HG23 H 1.856 -5.465 13.006 1.00 . A A . 34 THR HG23 1 1
6 8953 1 1 34 THR N N 2.894 -3.249 11.992 1.00 . A A . 34 THR N 1 1
6 8954 1 1 34 THR O O 6.279 -3.237 12.887 1.00 . A A . 34 THR O 1 1
6 8955 1 1 34 THR OG1 O 4.535 -4.782 14.781 1.00 . A A . 34 THR OG1 1 1
6 8956 1 1 35 GLN C C 7.148 -3.934 10.187 1.00 . A A . 35 GLN C 1 1
6 8957 1 1 35 GLN CA C 6.416 -5.110 10.838 1.00 . A A . 35 GLN CA 1 1
6 8958 1 1 35 GLN CB C 6.109 -6.200 9.809 1.00 . A A . 35 GLN CB 1 1
6 8959 1 1 35 GLN CD C 4.464 -8.097 9.576 1.00 . A A . 35 GLN CD 1 1
6 8960 1 1 35 GLN CG C 5.504 -7.433 10.481 1.00 . A A . 35 GLN CG 1 1
6 8961 1 1 35 GLN H H 4.357 -5.062 11.146 1.00 . A A . 35 GLN H 1 1
6 8962 1 1 35 GLN HA H 7.030 -5.533 11.634 1.00 . A A . 35 GLN HA 1 1
6 8963 1 1 35 GLN HB3 H 7.024 -6.479 9.285 1.00 . A A . 35 GLN HB3 1 1
6 8964 1 1 35 GLN HE21 H 3.040 -7.605 10.929 1.00 . A A . 35 GLN HE21 1 1
6 8965 1 1 35 GLN HE22 H 2.473 -8.456 9.531 1.00 . A A . 35 GLN HE22 1 1
6 8966 1 1 35 GLN HG3 H 5.039 -7.147 11.425 1.00 . A A . 35 GLN HG3 1 1
6 8967 1 1 35 GLN N N 5.202 -4.650 11.487 1.00 . A A . 35 GLN N 1 1
6 8968 1 1 35 GLN NE2 N 3.223 -8.048 10.052 1.00 . A A . 35 GLN NE2 1 1
6 8969 1 1 35 GLN O O 8.369 -3.822 10.294 1.00 . A A . 35 GLN O 1 1
6 8970 1 1 35 GLN OE1 O 4.769 -8.619 8.516 1.00 . A A . 35 GLN OE1 1 1
6 8971 1 1 36 SER C C 7.265 -0.840 9.890 1.00 . A A . 36 SER C 1 1
6 8972 1 1 36 SER CA C 6.931 -1.923 8.861 1.00 . A A . 36 SER CA 1 1
6 8973 1 1 36 SER CB C 5.965 -1.375 7.808 1.00 . A A . 36 SER CB 1 1
6 8974 1 1 36 SER H H 5.380 -3.184 9.446 1.00 . A A . 36 SER H 1 1
6 8975 1 1 36 SER HA H 7.838 -2.278 8.372 1.00 . A A . 36 SER HA 1 1
6 8976 1 1 36 SER HB3 H 5.413 -0.533 8.225 1.00 . A A . 36 SER HB3 1 1
6 8977 1 1 36 SER HG H 7.537 -0.573 6.863 1.00 . A A . 36 SER HG 1 1
6 8978 1 1 36 SER N N 6.372 -3.086 9.528 1.00 . A A . 36 SER N 1 1
6 8979 1 1 36 SER O O 8.118 0.012 9.644 1.00 . A A . 36 SER O 1 1
6 8980 1 1 36 SER OG O 6.646 -0.958 6.626 1.00 . A A . 36 SER OG 1 1
6 8981 1 1 37 LEU C C 8.278 0.115 12.423 1.00 . A A . 37 LEU C 1 1
6 8982 1 1 37 LEU CA C 6.787 0.055 12.085 1.00 . A A . 37 LEU CA 1 1
6 8983 1 1 37 LEU CB C 5.897 -0.270 13.286 1.00 . A A . 37 LEU CB 1 1
6 8984 1 1 37 LEU CD1 C 5.439 2.199 13.519 1.00 . A A . 37 LEU CD1 1 1
6 8985 1 1 37 LEU CD2 C 3.579 0.615 12.839 1.00 . A A . 37 LEU CD2 1 1
6 8986 1 1 37 LEU CG C 4.859 0.790 13.658 1.00 . A A . 37 LEU CG 1 1
6 8987 1 1 37 LEU H H 5.883 -1.605 11.210 1.00 . A A . 37 LEU H 1 1
6 8988 1 1 37 LEU HA H 6.479 1.030 11.710 1.00 . A A . 37 LEU HA 1 1
6 8989 1 1 37 LEU HB3 H 6.538 -0.443 14.151 1.00 . A A . 37 LEU HB3 1 1
6 8990 1 1 37 LEU HD11 H 6.475 2.200 13.856 1.00 . A A . 37 LEU HD11 1 1
6 8991 1 1 37 LEU HD12 H 5.398 2.507 12.474 1.00 . A A . 37 LEU HD12 1 1
6 8992 1 1 37 LEU HD13 H 4.859 2.893 14.126 1.00 . A A . 37 LEU HD13 1 1
6 8993 1 1 37 LEU HD21 H 3.836 0.323 11.821 1.00 . A A . 37 LEU HD21 1 1
6 8994 1 1 37 LEU HD22 H 2.960 -0.158 13.294 1.00 . A A . 37 LEU HD22 1 1
6 8995 1 1 37 LEU HD23 H 3.028 1.555 12.819 1.00 . A A . 37 LEU HD23 1 1
6 8996 1 1 37 LEU HG H 4.591 0.655 14.706 1.00 . A A . 37 LEU HG 1 1
6 8997 1 1 37 LEU N N 6.575 -0.908 11.019 1.00 . A A . 37 LEU N 1 1
6 8998 1 1 37 LEU O O 8.799 1.176 12.766 1.00 . A A . 37 LEU O 1 1
6 8999 1 1 38 GLU C C 10.903 -2.464 12.105 1.00 . A A . 38 GLU C 1 1
6 9000 1 1 38 GLU CA C 10.344 -1.129 12.605 1.00 . A A . 38 GLU CA 1 1
6 9001 1 1 38 GLU CB C 10.611 -0.949 14.101 1.00 . A A . 38 GLU CB 1 1
6 9002 1 1 38 GLU CD C 11.744 0.675 15.663 1.00 . A A . 38 GLU CD 1 1
6 9003 1 1 38 GLU CG C 10.830 0.526 14.444 1.00 . A A . 38 GLU CG 1 1
6 9004 1 1 38 GLU H H 8.493 -1.896 12.036 1.00 . A A . 38 GLU H 1 1
6 9005 1 1 38 GLU HA H 10.806 -0.307 12.058 1.00 . A A . 38 GLU HA 1 1
6 9006 1 1 38 GLU HB3 H 11.489 -1.528 14.389 1.00 . A A . 38 GLU HB3 1 1
6 9007 1 1 38 GLU HE2 H 10.756 2.211 16.123 1.00 . A A . 38 GLU HE2 1 1
6 9008 1 1 38 GLU HG3 H 9.871 1.002 14.644 1.00 . A A . 38 GLU HG3 1 1
6 9009 1 1 38 GLU N N 8.923 -1.038 12.315 1.00 . A A . 38 GLU N 1 1
6 9010 1 1 38 GLU O O 11.132 -3.379 12.895 1.00 . A A . 38 GLU O 1 1
6 9011 1 1 38 GLU OE1 O 12.490 -0.257 15.996 1.00 . A A . 38 GLU OE1 1 1
6 9012 1 1 38 GLU OE2 O 11.660 1.810 16.272 1.00 . A A . 38 GLU OE2 1 1
6 9013 1 1 39 LYS C C 13.093 -3.922 10.603 1.00 . A A . 39 LYS C 1 1
6 9014 1 1 39 LYS CA C 11.633 -3.737 10.184 1.00 . A A . 39 LYS CA 1 1
6 9015 1 1 39 LYS CB C 11.429 -3.700 8.667 1.00 . A A . 39 LYS CB 1 1
6 9016 1 1 39 LYS CD C 12.752 -4.699 6.768 1.00 . A A . 39 LYS CD 1 1
6 9017 1 1 39 LYS CE C 13.873 -3.705 7.079 1.00 . A A . 39 LYS CE 1 1
6 9018 1 1 39 LYS CG C 11.920 -4.995 8.016 1.00 . A A . 39 LYS CG 1 1
6 9019 1 1 39 LYS H H 10.917 -1.782 10.163 1.00 . A A . 39 LYS H 1 1
6 9020 1 1 39 LYS HA H 11.055 -4.579 10.566 1.00 . A A . 39 LYS HA 1 1
6 9021 1 1 39 LYS HB3 H 11.965 -2.851 8.246 1.00 . A A . 39 LYS HB3 1 1
6 9022 1 1 39 LYS HD3 H 12.110 -4.296 5.985 1.00 . A A . 39 LYS HD3 1 1
6 9023 1 1 39 LYS HE3 H 13.922 -3.528 8.153 1.00 . A A . 39 LYS HE3 1 1
6 9024 1 1 39 LYS HG3 H 11.067 -5.618 7.750 1.00 . A A . 39 LYS HG3 1 1
6 9025 1 1 39 LYS HZ1 H 15.721 -4.629 7.344 1.00 . A A . 39 LYS HZ1 1 1
6 9026 1 1 39 LYS HZ2 H 15.057 -4.939 5.889 1.00 . A A . 39 LYS HZ2 1 1
6 9027 1 1 39 LYS N N 11.106 -2.531 10.797 1.00 . A A . 39 LYS N 1 1
6 9028 1 1 39 LYS NZ N 15.173 -4.220 6.596 1.00 . A A . 39 LYS NZ 1 1
6 9029 1 1 39 LYS O O 13.497 -5.018 10.990 1.00 . A A . 39 LYS O 1 1
6 9030 1 1 40 ASP C C 15.911 -1.552 10.444 1.00 . A A . 40 ASP C 1 1
6 9031 1 1 40 ASP CA C 15.249 -2.862 10.877 1.00 . A A . 40 ASP CA 1 1
6 9032 1 1 40 ASP CB C 15.977 -4.013 10.179 1.00 . A A . 40 ASP CB 1 1
6 9033 1 1 40 ASP CG C 16.000 -5.330 10.955 1.00 . A A . 40 ASP CG 1 1
6 9034 1 1 40 ASP H H 13.506 -1.947 10.196 1.00 . A A . 40 ASP H 1 1
6 9035 1 1 40 ASP HA H 15.262 -2.998 11.958 1.00 . A A . 40 ASP HA 1 1
6 9036 1 1 40 ASP HB3 H 17.004 -3.707 9.981 1.00 . A A . 40 ASP HB3 1 1
6 9037 1 1 40 ASP HD2 H 16.433 -6.141 12.600 1.00 . A A . 40 ASP HD2 1 1
6 9038 1 1 40 ASP N N 13.843 -2.834 10.512 1.00 . A A . 40 ASP N 1 1
6 9039 1 1 40 ASP O O 15.876 -0.564 11.174 1.00 . A A . 40 ASP O 1 1
6 9040 1 1 40 ASP OD1 O 15.663 -6.395 10.417 1.00 . A A . 40 ASP OD1 1 1
6 9041 1 1 40 ASP OD2 O 16.389 -5.233 12.182 1.00 . A A . 40 ASP OD2 1 1
6 9042 1 1 41 ASP C C 16.124 0.534 8.125 1.00 . A A . 41 ASP C 1 1
6 9043 1 1 41 ASP CA C 17.168 -0.415 8.717 1.00 . A A . 41 ASP CA 1 1
6 9044 1 1 41 ASP CB C 18.141 -0.801 7.603 1.00 . A A . 41 ASP CB 1 1
6 9045 1 1 41 ASP CG C 18.901 0.369 6.975 1.00 . A A . 41 ASP CG 1 1
6 9046 1 1 41 ASP H H 16.523 -2.396 8.668 1.00 . A A . 41 ASP H 1 1
6 9047 1 1 41 ASP HA H 17.700 0.023 9.561 1.00 . A A . 41 ASP HA 1 1
6 9048 1 1 41 ASP HB3 H 17.589 -1.319 6.819 1.00 . A A . 41 ASP HB3 1 1
6 9049 1 1 41 ASP HD2 H 19.566 -0.179 5.299 1.00 . A A . 41 ASP HD2 1 1
6 9050 1 1 41 ASP N N 16.499 -1.588 9.257 1.00 . A A . 41 ASP N 1 1
6 9051 1 1 41 ASP O O 15.323 1.116 8.856 1.00 . A A . 41 ASP O 1 1
6 9052 1 1 41 ASP OD1 O 19.502 1.193 7.680 1.00 . A A . 41 ASP OD1 1 1
6 9053 1 1 41 ASP OD2 O 18.861 0.416 5.686 1.00 . A A . 41 ASP OD2 1 1
6 9054 1 1 42 ILE C C 14.932 0.940 4.728 1.00 . A A . 42 ILE C 1 1
6 9055 1 1 42 ILE CA C 15.234 1.529 6.108 1.00 . A A . 42 ILE CA 1 1
6 9056 1 1 42 ILE CB C 15.769 2.961 6.062 1.00 . A A . 42 ILE CB 1 1
6 9057 1 1 42 ILE CD1 C 13.911 3.570 7.654 1.00 . A A . 42 ILE CD1 1 1
6 9058 1 1 42 ILE CG1 C 15.397 3.726 7.334 1.00 . A A . 42 ILE CG1 1 1
6 9059 1 1 42 ILE CG2 C 15.294 3.684 4.800 1.00 . A A . 42 ILE CG2 1 1
6 9060 1 1 42 ILE H H 16.820 0.182 6.221 1.00 . A A . 42 ILE H 1 1
6 9061 1 1 42 ILE HA H 14.309 1.548 6.685 1.00 . A A . 42 ILE HA 1 1
6 9062 1 1 42 ILE HB H 16.857 2.918 6.017 1.00 . A A . 42 ILE HB 1 1
6 9063 1 1 42 ILE HD11 H 13.370 3.295 6.748 1.00 . A A . 42 ILE HD11 1 1
6 9064 1 1 42 ILE HD12 H 13.779 2.792 8.406 1.00 . A A . 42 ILE HD12 1 1
6 9065 1 1 42 ILE HD13 H 13.519 4.513 8.037 1.00 . A A . 42 ILE HD13 1 1
6 9066 1 1 42 ILE HG13 H 15.639 4.782 7.212 1.00 . A A . 42 ILE HG13 1 1
6 9067 1 1 42 ILE HG21 H 14.251 3.429 4.607 1.00 . A A . 42 ILE HG21 1 1
6 9068 1 1 42 ILE HG22 H 15.383 4.760 4.942 1.00 . A A . 42 ILE HG22 1 1
6 9069 1 1 42 ILE HG23 H 15.906 3.376 3.952 1.00 . A A . 42 ILE HG23 1 1
6 9070 1 1 42 ILE N N 16.166 0.660 6.807 1.00 . A A . 42 ILE N 1 1
6 9071 1 1 42 ILE O O 15.638 1.221 3.762 1.00 . A A . 42 ILE O 1 1
6 9072 1 1 43 ARG C C 12.480 0.395 2.690 1.00 . A A . 43 ARG C 1 1
6 9073 1 1 43 ARG CA C 13.476 -0.495 3.436 1.00 . A A . 43 ARG CA 1 1
6 9074 1 1 43 ARG CB C 12.836 -1.861 3.693 1.00 . A A . 43 ARG CB 1 1
6 9075 1 1 43 ARG CD C 13.128 -4.202 2.800 1.00 . A A . 43 ARG CD 1 1
6 9076 1 1 43 ARG CG C 13.830 -2.992 3.420 1.00 . A A . 43 ARG CG 1 1
6 9077 1 1 43 ARG CZ C 14.067 -6.260 3.866 1.00 . A A . 43 ARG CZ 1 1
6 9078 1 1 43 ARG H H 13.312 -0.088 5.472 1.00 . A A . 43 ARG H 1 1
6 9079 1 1 43 ARG HA H 14.400 -0.610 2.869 1.00 . A A . 43 ARG HA 1 1
6 9080 1 1 43 ARG HB3 H 11.960 -1.981 3.056 1.00 . A A . 43 ARG HB3 1 1
6 9081 1 1 43 ARG HD3 H 13.646 -4.507 1.892 1.00 . A A . 43 ARG HD3 1 1
6 9082 1 1 43 ARG HE H 12.317 -5.388 4.385 1.00 . A A . 43 ARG HE 1 1
6 9083 1 1 43 ARG HG3 H 14.316 -3.286 4.350 1.00 . A A . 43 ARG HG3 1 1
6 9084 1 1 43 ARG HH11 H 15.234 -5.491 2.377 1.00 . A A . 43 ARG HH11 1 1
6 9085 1 1 43 ARG HH12 H 15.857 -6.918 3.135 1.00 . A A . 43 ARG HH12 1 1
6 9086 1 1 43 ARG HH21 H 14.608 -7.947 4.904 1.00 . A A . 43 ARG HH21 1 1
6 9087 1 1 43 ARG N N 13.881 0.135 4.681 1.00 . A A . 43 ARG N 1 1
6 9088 1 1 43 ARG NE N 13.101 -5.322 3.767 1.00 . A A . 43 ARG NE 1 1
6 9089 1 1 43 ARG NH1 N 15.146 -6.220 3.055 1.00 . A A . 43 ARG NH1 1 1
6 9090 1 1 43 ARG NH2 N 13.940 -7.216 4.767 1.00 . A A . 43 ARG NH2 1 1
6 9091 1 1 43 ARG O O 12.339 1.576 3.006 1.00 . A A . 43 ARG O 1 1
6 9092 1 1 44 HIS C C 9.573 -0.330 0.765 1.00 . A A . 44 HIS C 1 1
6 9093 1 1 44 HIS CA C 10.836 0.518 0.920 1.00 . A A . 44 HIS CA 1 1
6 9094 1 1 44 HIS CB C 11.433 0.943 -0.423 1.00 . A A . 44 HIS CB 1 1
6 9095 1 1 44 HIS CD2 C 13.897 1.772 -0.695 1.00 . A A . 44 HIS CD2 1 1
6 9096 1 1 44 HIS CE1 C 13.669 3.740 0.233 1.00 . A A . 44 HIS CE1 1 1
6 9097 1 1 44 HIS CG C 12.597 1.897 -0.303 1.00 . A A . 44 HIS CG 1 1
6 9098 1 1 44 HIS H H 11.935 -1.166 1.464 1.00 . A A . 44 HIS H 1 1
6 9099 1 1 44 HIS HA H 10.589 1.423 1.476 1.00 . A A . 44 HIS HA 1 1
6 9100 1 1 44 HIS HB3 H 10.653 1.412 -1.023 1.00 . A A . 44 HIS HB3 1 1
6 9101 1 1 44 HIS HD1 H 11.650 3.539 0.669 1.00 . A A . 44 HIS HD1 1 1
6 9102 1 1 44 HIS HD2 H 14.332 0.904 -1.190 1.00 . A A . 44 HIS HD2 1 1
6 9103 1 1 44 HIS HE1 H 13.904 4.734 0.613 1.00 . A A . 44 HIS HE1 1 1
6 9104 1 1 44 HIS N N 11.815 -0.205 1.714 1.00 . A A . 44 HIS N 1 1
6 9105 1 1 44 HIS ND1 N 12.484 3.149 0.280 1.00 . A A . 44 HIS ND1 1 1
6 9106 1 1 44 HIS NE2 N 14.544 2.885 -0.371 1.00 . A A . 44 HIS NE2 1 1
6 9107 1 1 44 HIS O O 9.618 -1.551 0.913 1.00 . A A . 44 HIS O 1 1
6 9108 1 1 45 ILE C C 6.876 -0.411 -1.200 1.00 . A A . 45 ILE C 1 1
6 9109 1 1 45 ILE CA C 7.201 -0.327 0.293 1.00 . A A . 45 ILE CA 1 1
6 9110 1 1 45 ILE CB C 6.112 0.357 1.122 1.00 . A A . 45 ILE CB 1 1
6 9111 1 1 45 ILE CD1 C 6.541 2.115 -0.634 1.00 . A A . 45 ILE CD1 1 1
6 9112 1 1 45 ILE CG1 C 6.012 1.843 0.775 1.00 . A A . 45 ILE CG1 1 1
6 9113 1 1 45 ILE CG2 C 6.338 0.130 2.617 1.00 . A A . 45 ILE CG2 1 1
6 9114 1 1 45 ILE H H 8.446 1.342 0.351 1.00 . A A . 45 ILE H 1 1
6 9115 1 1 45 ILE HA H 7.312 -1.340 0.680 1.00 . A A . 45 ILE HA 1 1
6 9116 1 1 45 ILE HB H 5.154 -0.099 0.868 1.00 . A A . 45 ILE HB 1 1
6 9117 1 1 45 ILE HD11 H 7.562 1.743 -0.717 1.00 . A A . 45 ILE HD11 1 1
6 9118 1 1 45 ILE HD12 H 5.908 1.608 -1.364 1.00 . A A . 45 ILE HD12 1 1
6 9119 1 1 45 ILE HD13 H 6.528 3.189 -0.825 1.00 . A A . 45 ILE HD13 1 1
6 9120 1 1 45 ILE HG13 H 6.578 2.428 1.499 1.00 . A A . 45 ILE HG13 1 1
6 9121 1 1 45 ILE HG21 H 7.393 0.271 2.851 1.00 . A A . 45 ILE HG21 1 1
6 9122 1 1 45 ILE HG22 H 5.741 0.842 3.187 1.00 . A A . 45 ILE HG22 1 1
6 9123 1 1 45 ILE HG23 H 6.040 -0.886 2.881 1.00 . A A . 45 ILE HG23 1 1
6 9124 1 1 45 ILE N N 8.474 0.349 0.470 1.00 . A A . 45 ILE N 1 1
6 9125 1 1 45 ILE O O 7.406 0.359 -1.999 1.00 . A A . 45 ILE O 1 1
6 9126 1 1 46 VAL C C 4.274 -2.305 -2.952 1.00 . A A . 46 VAL C 1 1
6 9127 1 1 46 VAL CA C 5.603 -1.548 -2.914 1.00 . A A . 46 VAL CA 1 1
6 9128 1 1 46 VAL CB C 6.717 -2.256 -3.688 1.00 . A A . 46 VAL CB 1 1
6 9129 1 1 46 VAL CG1 C 6.137 -3.216 -4.728 1.00 . A A . 46 VAL CG1 1 1
6 9130 1 1 46 VAL CG2 C 7.659 -1.242 -4.342 1.00 . A A . 46 VAL CG2 1 1
6 9131 1 1 46 VAL H H 5.579 -1.976 -0.876 1.00 . A A . 46 VAL H 1 1
6 9132 1 1 46 VAL HA H 5.458 -0.563 -3.357 1.00 . A A . 46 VAL HA 1 1
6 9133 1 1 46 VAL HB H 7.299 -2.843 -2.977 1.00 . A A . 46 VAL HB 1 1
6 9134 1 1 46 VAL HG11 H 5.473 -3.927 -4.237 1.00 . A A . 46 VAL HG11 1 1
6 9135 1 1 46 VAL HG12 H 5.577 -2.651 -5.473 1.00 . A A . 46 VAL HG12 1 1
6 9136 1 1 46 VAL HG13 H 6.949 -3.756 -5.217 1.00 . A A . 46 VAL HG13 1 1
6 9137 1 1 46 VAL HG21 H 7.801 -0.394 -3.674 1.00 . A A . 46 VAL HG21 1 1
6 9138 1 1 46 VAL HG22 H 8.620 -1.716 -4.541 1.00 . A A . 46 VAL HG22 1 1
6 9139 1 1 46 VAL HG23 H 7.224 -0.896 -5.281 1.00 . A A . 46 VAL HG23 1 1
6 9140 1 1 46 VAL N N 6.005 -1.353 -1.532 1.00 . A A . 46 VAL N 1 1
6 9141 1 1 46 VAL O O 4.254 -3.521 -3.139 1.00 . A A . 46 VAL O 1 1
6 9142 1 1 47 LEU C C 1.389 -2.282 -4.232 1.00 . A A . 47 LEU C 1 1
6 9143 1 1 47 LEU CA C 1.867 -2.141 -2.785 1.00 . A A . 47 LEU CA 1 1
6 9144 1 1 47 LEU CB C 0.917 -1.331 -1.901 1.00 . A A . 47 LEU CB 1 1
6 9145 1 1 47 LEU CD1 C 2.470 -1.880 0.009 1.00 . A A . 47 LEU CD1 1 1
6 9146 1 1 47 LEU CD2 C 0.436 -0.416 0.400 1.00 . A A . 47 LEU CD2 1 1
6 9147 1 1 47 LEU CG C 1.025 -1.583 -0.395 1.00 . A A . 47 LEU CG 1 1
6 9148 1 1 47 LEU H H 3.222 -0.567 -2.623 1.00 . A A . 47 LEU H 1 1
6 9149 1 1 47 LEU HA H 1.944 -3.137 -2.349 1.00 . A A . 47 LEU HA 1 1
6 9150 1 1 47 LEU HB3 H -0.106 -1.542 -2.212 1.00 . A A . 47 LEU HB3 1 1
6 9151 1 1 47 LEU HD11 H 2.872 -2.666 -0.631 1.00 . A A . 47 LEU HD11 1 1
6 9152 1 1 47 LEU HD12 H 3.072 -0.978 -0.102 1.00 . A A . 47 LEU HD12 1 1
6 9153 1 1 47 LEU HD13 H 2.497 -2.210 1.048 1.00 . A A . 47 LEU HD13 1 1
6 9154 1 1 47 LEU HD21 H 0.707 0.524 -0.080 1.00 . A A . 47 LEU HD21 1 1
6 9155 1 1 47 LEU HD22 H -0.649 -0.508 0.430 1.00 . A A . 47 LEU HD22 1 1
6 9156 1 1 47 LEU HD23 H 0.831 -0.432 1.416 1.00 . A A . 47 LEU HD23 1 1
6 9157 1 1 47 LEU HG H 0.435 -2.467 -0.154 1.00 . A A . 47 LEU HG 1 1
6 9158 1 1 47 LEU N N 3.197 -1.556 -2.774 1.00 . A A . 47 LEU N 1 1
6 9159 1 1 47 LEU O O 1.805 -1.520 -5.104 1.00 . A A . 47 LEU O 1 1
6 9160 1 1 48 ASN C C -1.017 -4.668 -5.698 1.00 . A A . 48 ASN C 1 1
6 9161 1 1 48 ASN CA C -0.017 -3.512 -5.769 1.00 . A A . 48 ASN CA 1 1
6 9162 1 1 48 ASN CB C 1.092 -3.904 -6.748 1.00 . A A . 48 ASN CB 1 1
6 9163 1 1 48 ASN CG C 0.529 -4.714 -7.917 1.00 . A A . 48 ASN CG 1 1
6 9164 1 1 48 ASN H H 0.189 -3.876 -3.729 1.00 . A A . 48 ASN H 1 1
6 9165 1 1 48 ASN HA H -0.484 -2.573 -6.070 1.00 . A A . 48 ASN HA 1 1
6 9166 1 1 48 ASN HB3 H 1.852 -4.487 -6.229 1.00 . A A . 48 ASN HB3 1 1
6 9167 1 1 48 ASN HD21 H -1.102 -3.514 -7.904 1.00 . A A . 48 ASN HD21 1 1
6 9168 1 1 48 ASN HD22 H -1.111 -4.762 -9.105 1.00 . A A . 48 ASN HD22 1 1
6 9169 1 1 48 ASN N N 0.522 -3.261 -4.443 1.00 . A A . 48 ASN N 1 1
6 9170 1 1 48 ASN ND2 N -0.660 -4.295 -8.344 1.00 . A A . 48 ASN ND2 1 1
6 9171 1 1 48 ASN O O -0.627 -5.821 -5.525 1.00 . A A . 48 ASN O 1 1
6 9172 1 1 48 ASN OD1 O 1.132 -5.658 -8.400 1.00 . A A . 48 ASN OD1 1 1
6 9173 1 1 49 LEU C C -3.922 -5.502 -7.196 1.00 . A A . 49 LEU C 1 1
6 9174 1 1 49 LEU CA C -3.345 -5.313 -5.792 1.00 . A A . 49 LEU CA 1 1
6 9175 1 1 49 LEU CB C -4.392 -4.932 -4.744 1.00 . A A . 49 LEU CB 1 1
6 9176 1 1 49 LEU CD1 C -6.860 -5.175 -4.278 1.00 . A A . 49 LEU CD1 1 1
6 9177 1 1 49 LEU CD2 C -6.002 -3.199 -5.619 1.00 . A A . 49 LEU CD2 1 1
6 9178 1 1 49 LEU CG C -5.807 -4.676 -5.270 1.00 . A A . 49 LEU CG 1 1
6 9179 1 1 49 LEU H H -2.596 -3.378 -5.979 1.00 . A A . 49 LEU H 1 1
6 9180 1 1 49 LEU HA H -2.897 -6.253 -5.473 1.00 . A A . 49 LEU HA 1 1
6 9181 1 1 49 LEU HB3 H -4.051 -4.036 -4.226 1.00 . A A . 49 LEU HB3 1 1
6 9182 1 1 49 LEU HD11 H -6.365 -5.666 -3.439 1.00 . A A . 49 LEU HD11 1 1
6 9183 1 1 49 LEU HD12 H -7.443 -4.330 -3.912 1.00 . A A . 49 LEU HD12 1 1
6 9184 1 1 49 LEU HD13 H -7.520 -5.884 -4.776 1.00 . A A . 49 LEU HD13 1 1
6 9185 1 1 49 LEU HD21 H -5.171 -2.618 -5.219 1.00 . A A . 49 LEU HD21 1 1
6 9186 1 1 49 LEU HD22 H -6.038 -3.084 -6.702 1.00 . A A . 49 LEU HD22 1 1
6 9187 1 1 49 LEU HD23 H -6.937 -2.844 -5.185 1.00 . A A . 49 LEU HD23 1 1
6 9188 1 1 49 LEU HG H -5.937 -5.245 -6.191 1.00 . A A . 49 LEU HG 1 1
6 9189 1 1 49 LEU N N -2.287 -4.318 -5.838 1.00 . A A . 49 LEU N 1 1
6 9190 1 1 49 LEU O O -4.442 -4.559 -7.790 1.00 . A A . 49 LEU O 1 1
6 9191 1 1 50 GLU C C -5.707 -7.679 -8.909 1.00 . A A . 50 GLU C 1 1
6 9192 1 1 50 GLU CA C -4.315 -7.053 -9.010 1.00 . A A . 50 GLU CA 1 1
6 9193 1 1 50 GLU CB C -3.350 -7.979 -9.752 1.00 . A A . 50 GLU CB 1 1
6 9194 1 1 50 GLU CD C -1.416 -7.524 -11.307 1.00 . A A . 50 GLU CD 1 1
6 9195 1 1 50 GLU CG C -2.924 -7.370 -11.090 1.00 . A A . 50 GLU CG 1 1
6 9196 1 1 50 GLU H H -3.387 -7.489 -7.197 1.00 . A A . 50 GLU H 1 1
6 9197 1 1 50 GLU HA H -4.375 -6.102 -9.540 1.00 . A A . 50 GLU HA 1 1
6 9198 1 1 50 GLU HB3 H -3.825 -8.945 -9.923 1.00 . A A . 50 GLU HB3 1 1
6 9199 1 1 50 GLU HE2 H -0.102 -8.386 -12.344 1.00 . A A . 50 GLU HE2 1 1
6 9200 1 1 50 GLU HG3 H -3.192 -6.314 -11.114 1.00 . A A . 50 GLU HG3 1 1
6 9201 1 1 50 GLU N N -3.811 -6.728 -7.686 1.00 . A A . 50 GLU N 1 1
6 9202 1 1 50 GLU O O -6.465 -7.675 -9.878 1.00 . A A . 50 GLU O 1 1
6 9203 1 1 50 GLU OE1 O -0.620 -7.020 -10.503 1.00 . A A . 50 GLU OE1 1 1
6 9204 1 1 50 GLU OE2 O -1.084 -8.197 -12.356 1.00 . A A . 50 GLU OE2 1 1
6 9205 1 1 51 ASP C C -8.167 -7.888 -6.667 1.00 . A A . 51 ASP C 1 1
6 9206 1 1 51 ASP CA C -7.289 -8.833 -7.487 1.00 . A A . 51 ASP CA 1 1
6 9207 1 1 51 ASP CB C -7.127 -10.134 -6.699 1.00 . A A . 51 ASP CB 1 1
6 9208 1 1 51 ASP CG C -8.437 -10.799 -6.274 1.00 . A A . 51 ASP CG 1 1
6 9209 1 1 51 ASP H H -5.378 -8.203 -6.946 1.00 . A A . 51 ASP H 1 1
6 9210 1 1 51 ASP HA H -7.700 -9.030 -8.477 1.00 . A A . 51 ASP HA 1 1
6 9211 1 1 51 ASP HB3 H -6.535 -9.929 -5.807 1.00 . A A . 51 ASP HB3 1 1
6 9212 1 1 51 ASP HD2 H -10.033 -10.051 -5.610 1.00 . A A . 51 ASP HD2 1 1
6 9213 1 1 51 ASP N N -6.001 -8.203 -7.728 1.00 . A A . 51 ASP N 1 1
6 9214 1 1 51 ASP O O -8.471 -8.167 -5.508 1.00 . A A . 51 ASP O 1 1
6 9215 1 1 51 ASP OD1 O -8.448 -11.943 -5.797 1.00 . A A . 51 ASP OD1 1 1
6 9216 1 1 51 ASP OD2 O -9.495 -10.083 -6.452 1.00 . A A . 51 ASP OD2 1 1
6 9217 1 1 52 LEU C C -10.856 -6.076 -6.977 1.00 . A A . 52 LEU C 1 1
6 9218 1 1 52 LEU CA C -9.389 -5.801 -6.641 1.00 . A A . 52 LEU CA 1 1
6 9219 1 1 52 LEU CB C -8.932 -4.385 -6.999 1.00 . A A . 52 LEU CB 1 1
6 9220 1 1 52 LEU CD1 C -11.263 -3.425 -7.067 1.00 . A A . 52 LEU CD1 1 1
6 9221 1 1 52 LEU CD2 C -9.815 -3.118 -5.006 1.00 . A A . 52 LEU CD2 1 1
6 9222 1 1 52 LEU CG C -9.841 -3.247 -6.531 1.00 . A A . 52 LEU CG 1 1
6 9223 1 1 52 LEU H H -8.300 -6.569 -8.241 1.00 . A A . 52 LEU H 1 1
6 9224 1 1 52 LEU HA H -9.254 -5.920 -5.566 1.00 . A A . 52 LEU HA 1 1
6 9225 1 1 52 LEU HB3 H -8.832 -4.321 -8.083 1.00 . A A . 52 LEU HB3 1 1
6 9226 1 1 52 LEU HD11 H -11.229 -3.955 -8.018 1.00 . A A . 52 LEU HD11 1 1
6 9227 1 1 52 LEU HD12 H -11.852 -4.001 -6.352 1.00 . A A . 52 LEU HD12 1 1
6 9228 1 1 52 LEU HD13 H -11.722 -2.447 -7.212 1.00 . A A . 52 LEU HD13 1 1
6 9229 1 1 52 LEU HD21 H -8.784 -3.158 -4.656 1.00 . A A . 52 LEU HD21 1 1
6 9230 1 1 52 LEU HD22 H -10.261 -2.167 -4.715 1.00 . A A . 52 LEU HD22 1 1
6 9231 1 1 52 LEU HD23 H -10.382 -3.936 -4.563 1.00 . A A . 52 LEU HD23 1 1
6 9232 1 1 52 LEU HG H -9.458 -2.313 -6.940 1.00 . A A . 52 LEU HG 1 1
6 9233 1 1 52 LEU N N -8.551 -6.788 -7.299 1.00 . A A . 52 LEU N 1 1
6 9234 1 1 52 LEU O O -11.229 -6.129 -8.149 1.00 . A A . 52 LEU O 1 1
6 9235 1 1 53 SER C C -13.884 -5.630 -5.158 1.00 . A A . 53 SER C 1 1
6 9236 1 1 53 SER CA C -13.066 -6.516 -6.101 1.00 . A A . 53 SER CA 1 1
6 9237 1 1 53 SER CB C -13.381 -7.992 -5.848 1.00 . A A . 53 SER CB 1 1
6 9238 1 1 53 SER H H -11.338 -6.203 -4.980 1.00 . A A . 53 SER H 1 1
6 9239 1 1 53 SER HA H -13.284 -6.272 -7.141 1.00 . A A . 53 SER HA 1 1
6 9240 1 1 53 SER HB3 H -12.622 -8.417 -5.191 1.00 . A A . 53 SER HB3 1 1
6 9241 1 1 53 SER HG H -15.327 -7.552 -5.689 1.00 . A A . 53 SER HG 1 1
6 9242 1 1 53 SER N N -11.649 -6.246 -5.931 1.00 . A A . 53 SER N 1 1
6 9243 1 1 53 SER O O -14.296 -4.533 -5.532 1.00 . A A . 53 SER O 1 1
6 9244 1 1 53 SER OG O -14.668 -8.171 -5.262 1.00 . A A . 53 SER OG 1 1
6 9245 1 1 54 PHE C C -14.144 -4.115 -2.560 1.00 . A A . 54 PHE C 1 1
6 9246 1 1 54 PHE CA C -14.858 -5.409 -2.955 1.00 . A A . 54 PHE CA 1 1
6 9247 1 1 54 PHE CB C -14.967 -6.313 -1.726 1.00 . A A . 54 PHE CB 1 1
6 9248 1 1 54 PHE CD1 C -16.271 -4.468 -0.645 1.00 . A A . 54 PHE CD1 1 1
6 9249 1 1 54 PHE CD2 C -15.414 -6.174 0.735 1.00 . A A . 54 PHE CD2 1 1
6 9250 1 1 54 PHE CE1 C -16.833 -3.831 0.492 1.00 . A A . 54 PHE CE1 1 1
6 9251 1 1 54 PHE CE2 C -15.976 -5.537 1.872 1.00 . A A . 54 PHE CE2 1 1
6 9252 1 1 54 PHE CG C -15.573 -5.627 -0.500 1.00 . A A . 54 PHE CG 1 1
6 9253 1 1 54 PHE CZ C -16.674 -4.378 1.727 1.00 . A A . 54 PHE CZ 1 1
6 9254 1 1 54 PHE H H -13.759 -7.033 -3.658 1.00 . A A . 54 PHE H 1 1
6 9255 1 1 54 PHE HA H -15.824 -5.168 -3.398 1.00 . A A . 54 PHE HA 1 1
6 9256 1 1 54 PHE HB3 H -13.974 -6.682 -1.469 1.00 . A A . 54 PHE HB3 1 1
6 9257 1 1 54 PHE HD1 H -16.398 -4.029 -1.634 1.00 . A A . 54 PHE HD1 1 1
6 9258 1 1 54 PHE HD2 H -14.854 -7.103 0.851 1.00 . A A . 54 PHE HD2 1 1
6 9259 1 1 54 PHE HE1 H -17.393 -2.902 0.376 1.00 . A A . 54 PHE HE1 1 1
6 9260 1 1 54 PHE HE2 H -15.848 -5.975 2.862 1.00 . A A . 54 PHE HE2 1 1
6 9261 1 1 54 PHE HZ H -17.106 -3.889 2.600 1.00 . A A . 54 PHE HZ 1 1
6 9262 1 1 54 PHE N N -14.096 -6.140 -3.953 1.00 . A A . 54 PHE N 1 1
6 9263 1 1 54 PHE O O -14.674 -3.023 -2.759 1.00 . A A . 54 PHE O 1 1
6 9264 1 1 55 MET C C -13.034 -2.087 -0.898 1.00 . A A . 55 MET C 1 1
6 9265 1 1 55 MET CA C -12.158 -3.139 -1.582 1.00 . A A . 55 MET CA 1 1
6 9266 1 1 55 MET CB C -11.467 -2.516 -2.796 1.00 . A A . 55 MET CB 1 1
6 9267 1 1 55 MET CE C -13.228 -2.016 -4.905 1.00 . A A . 55 MET CE 1 1
6 9268 1 1 55 MET CG C -11.720 -1.009 -2.858 1.00 . A A . 55 MET CG 1 1
6 9269 1 1 55 MET H H -12.527 -5.171 -1.848 1.00 . A A . 55 MET H 1 1
6 9270 1 1 55 MET HA H -11.433 -3.534 -0.872 1.00 . A A . 55 MET HA 1 1
6 9271 1 1 55 MET HB3 H -11.834 -2.987 -3.709 1.00 . A A . 55 MET HB3 1 1
6 9272 1 1 55 MET HE1 H -12.218 -2.143 -5.294 1.00 . A A . 55 MET HE1 1 1
6 9273 1 1 55 MET HE2 H -13.547 -2.937 -4.417 1.00 . A A . 55 MET HE2 1 1
6 9274 1 1 55 MET HE3 H -13.908 -1.786 -5.725 1.00 . A A . 55 MET HE3 1 1
6 9275 1 1 55 MET HG3 H -10.892 -0.514 -3.365 1.00 . A A . 55 MET HG3 1 1
6 9276 1 1 55 MET N N -12.951 -4.280 -2.006 1.00 . A A . 55 MET N 1 1
6 9277 1 1 55 MET O O -13.672 -1.276 -1.567 1.00 . A A . 55 MET O 1 1
6 9278 1 1 55 MET SD S -13.247 -0.680 -3.722 1.00 . A A . 55 MET SD 1 1
6 9279 1 1 56 ASP C C -12.884 -0.260 1.970 1.00 . A A . 56 ASP C 1 1
6 9280 1 1 56 ASP CA C -13.825 -1.197 1.208 1.00 . A A . 56 ASP CA 1 1
6 9281 1 1 56 ASP CB C -14.696 -1.928 2.230 1.00 . A A . 56 ASP CB 1 1
6 9282 1 1 56 ASP CG C -15.417 -1.021 3.230 1.00 . A A . 56 ASP CG 1 1
6 9283 1 1 56 ASP H H -12.516 -2.798 0.962 1.00 . A A . 56 ASP H 1 1
6 9284 1 1 56 ASP HA H -14.442 -0.667 0.482 1.00 . A A . 56 ASP HA 1 1
6 9285 1 1 56 ASP HB3 H -14.071 -2.628 2.784 1.00 . A A . 56 ASP HB3 1 1
6 9286 1 1 56 ASP HD2 H -16.857 0.189 3.333 1.00 . A A . 56 ASP HD2 1 1
6 9287 1 1 56 ASP N N -13.037 -2.136 0.426 1.00 . A A . 56 ASP N 1 1
6 9288 1 1 56 ASP O O -11.672 -0.467 1.982 1.00 . A A . 56 ASP O 1 1
6 9289 1 1 56 ASP OD1 O -14.868 -0.668 4.284 1.00 . A A . 56 ASP OD1 1 1
6 9290 1 1 56 ASP OD2 O -16.610 -0.671 2.886 1.00 . A A . 56 ASP OD2 1 1
6 9291 1 1 57 SER C C -12.136 1.059 4.605 1.00 . A A . 57 SER C 1 1
6 9292 1 1 57 SER CA C -12.711 1.718 3.350 1.00 . A A . 57 SER CA 1 1
6 9293 1 1 57 SER CB C -13.570 2.926 3.731 1.00 . A A . 57 SER CB 1 1
6 9294 1 1 57 SER H H -14.467 0.910 2.572 1.00 . A A . 57 SER H 1 1
6 9295 1 1 57 SER HA H -11.909 2.038 2.685 1.00 . A A . 57 SER HA 1 1
6 9296 1 1 57 SER HB3 H -14.110 2.710 4.653 1.00 . A A . 57 SER HB3 1 1
6 9297 1 1 57 SER HG H -12.487 4.177 4.856 1.00 . A A . 57 SER HG 1 1
6 9298 1 1 57 SER N N -13.480 0.749 2.587 1.00 . A A . 57 SER N 1 1
6 9299 1 1 57 SER O O -11.395 1.688 5.358 1.00 . A A . 57 SER O 1 1
6 9300 1 1 57 SER OG O -12.788 4.103 3.905 1.00 . A A . 57 SER OG 1 1
6 9301 1 1 58 SER C C -10.500 -0.967 5.970 1.00 . A A . 58 SER C 1 1
6 9302 1 1 58 SER CA C -12.030 -0.954 5.943 1.00 . A A . 58 SER CA 1 1
6 9303 1 1 58 SER CB C -12.573 -2.384 5.926 1.00 . A A . 58 SER CB 1 1
6 9304 1 1 58 SER H H -13.104 -0.707 4.175 1.00 . A A . 58 SER H 1 1
6 9305 1 1 58 SER HA H -12.423 -0.427 6.812 1.00 . A A . 58 SER HA 1 1
6 9306 1 1 58 SER HB3 H -12.401 -2.848 6.897 1.00 . A A . 58 SER HB3 1 1
6 9307 1 1 58 SER HG H -14.299 -3.364 5.668 1.00 . A A . 58 SER HG 1 1
6 9308 1 1 58 SER N N -12.500 -0.202 4.792 1.00 . A A . 58 SER N 1 1
6 9309 1 1 58 SER O O -9.892 -0.767 7.020 1.00 . A A . 58 SER O 1 1
6 9310 1 1 58 SER OG O -13.965 -2.423 5.621 1.00 . A A . 58 SER OG 1 1
6 9311 1 1 59 GLY C C -7.906 0.149 4.420 1.00 . A A . 59 GLY C 1 1
6 9312 1 1 59 GLY CA C -8.475 -1.247 4.678 1.00 . A A . 59 GLY CA 1 1
6 9313 1 1 59 GLY H H -10.424 -1.366 3.952 1.00 . A A . 59 GLY H 1 1
6 9314 1 1 59 GLY HA2 H -8.040 -1.658 5.590 1.00 . A A . 59 GLY HA2 1 1
6 9315 1 1 59 GLY HA3 H -8.196 -1.914 3.862 1.00 . A A . 59 GLY HA3 1 1
6 9316 1 1 59 GLY N N -9.922 -1.205 4.802 1.00 . A A . 59 GLY N 1 1
6 9317 1 1 59 GLY O O -6.691 0.341 4.433 1.00 . A A . 59 GLY O 1 1
6 9318 1 1 60 LEU C C -7.437 2.922 5.014 1.00 . A A . 60 LEU C 1 1
6 9319 1 1 60 LEU CA C -8.415 2.463 3.929 1.00 . A A . 60 LEU CA 1 1
6 9320 1 1 60 LEU CB C -9.647 3.359 3.792 1.00 . A A . 60 LEU CB 1 1
6 9321 1 1 60 LEU CD1 C -8.924 5.667 3.075 1.00 . A A . 60 LEU CD1 1 1
6 9322 1 1 60 LEU CD2 C -8.969 3.766 1.396 1.00 . A A . 60 LEU CD2 1 1
6 9323 1 1 60 LEU CG C -9.615 4.371 2.645 1.00 . A A . 60 LEU CG 1 1
6 9324 1 1 60 LEU H H -9.797 0.926 4.181 1.00 . A A . 60 LEU H 1 1
6 9325 1 1 60 LEU HA H -7.897 2.476 2.969 1.00 . A A . 60 LEU HA 1 1
6 9326 1 1 60 LEU HB3 H -9.781 3.903 4.726 1.00 . A A . 60 LEU HB3 1 1
6 9327 1 1 60 LEU HD11 H -9.251 5.935 4.080 1.00 . A A . 60 LEU HD11 1 1
6 9328 1 1 60 LEU HD12 H -7.844 5.522 3.070 1.00 . A A . 60 LEU HD12 1 1
6 9329 1 1 60 LEU HD13 H -9.187 6.466 2.382 1.00 . A A . 60 LEU HD13 1 1
6 9330 1 1 60 LEU HD21 H -9.290 2.730 1.288 1.00 . A A . 60 LEU HD21 1 1
6 9331 1 1 60 LEU HD22 H -9.273 4.334 0.518 1.00 . A A . 60 LEU HD22 1 1
6 9332 1 1 60 LEU HD23 H -7.884 3.802 1.494 1.00 . A A . 60 LEU HD23 1 1
6 9333 1 1 60 LEU HG H -10.642 4.625 2.384 1.00 . A A . 60 LEU HG 1 1
6 9334 1 1 60 LEU N N -8.811 1.090 4.190 1.00 . A A . 60 LEU N 1 1
6 9335 1 1 60 LEU O O -6.431 3.563 4.716 1.00 . A A . 60 LEU O 1 1
6 9336 1 1 61 GLY C C -5.743 1.990 7.514 1.00 . A A . 61 GLY C 1 1
6 9337 1 1 61 GLY CA C -6.933 2.943 7.379 1.00 . A A . 61 GLY CA 1 1
6 9338 1 1 61 GLY H H -8.588 2.052 6.482 1.00 . A A . 61 GLY H 1 1
6 9339 1 1 61 GLY HA2 H -6.572 3.964 7.251 1.00 . A A . 61 GLY HA2 1 1
6 9340 1 1 61 GLY HA3 H -7.524 2.925 8.294 1.00 . A A . 61 GLY HA3 1 1
6 9341 1 1 61 GLY N N -7.768 2.574 6.248 1.00 . A A . 61 GLY N 1 1
6 9342 1 1 61 GLY O O -4.660 2.399 7.929 1.00 . A A . 61 GLY O 1 1
6 9343 1 1 62 VAL C C -3.834 0.064 6.242 1.00 . A A . 62 VAL C 1 1
6 9344 1 1 62 VAL CA C -4.948 -0.277 7.235 1.00 . A A . 62 VAL CA 1 1
6 9345 1 1 62 VAL CB C -5.553 -1.663 7.003 1.00 . A A . 62 VAL CB 1 1
6 9346 1 1 62 VAL CG1 C -5.206 -2.186 5.607 1.00 . A A . 62 VAL CG1 1 1
6 9347 1 1 62 VAL CG2 C -5.101 -2.646 8.085 1.00 . A A . 62 VAL CG2 1 1
6 9348 1 1 62 VAL H H -6.870 0.412 6.822 1.00 . A A . 62 VAL H 1 1
6 9349 1 1 62 VAL HA H -4.538 -0.252 8.244 1.00 . A A . 62 VAL HA 1 1
6 9350 1 1 62 VAL HB H -6.636 -1.570 7.066 1.00 . A A . 62 VAL HB 1 1
6 9351 1 1 62 VAL HG11 H -4.125 -2.164 5.469 1.00 . A A . 62 VAL HG11 1 1
6 9352 1 1 62 VAL HG12 H -5.565 -3.210 5.504 1.00 . A A . 62 VAL HG12 1 1
6 9353 1 1 62 VAL HG13 H -5.681 -1.556 4.855 1.00 . A A . 62 VAL HG13 1 1
6 9354 1 1 62 VAL HG21 H -4.711 -2.093 8.939 1.00 . A A . 62 VAL HG21 1 1
6 9355 1 1 62 VAL HG22 H -5.949 -3.253 8.402 1.00 . A A . 62 VAL HG22 1 1
6 9356 1 1 62 VAL HG23 H -4.319 -3.293 7.685 1.00 . A A . 62 VAL HG23 1 1
6 9357 1 1 62 VAL N N -5.985 0.738 7.157 1.00 . A A . 62 VAL N 1 1
6 9358 1 1 62 VAL O O -2.688 -0.347 6.425 1.00 . A A . 62 VAL O 1 1
6 9359 1 1 63 ILE C C -2.590 2.523 4.607 1.00 . A A . 63 ILE C 1 1
6 9360 1 1 63 ILE CA C -3.256 1.208 4.192 1.00 . A A . 63 ILE CA 1 1
6 9361 1 1 63 ILE CB C -3.933 1.268 2.821 1.00 . A A . 63 ILE CB 1 1
6 9362 1 1 63 ILE CD1 C -5.298 -0.710 2.060 1.00 . A A . 63 ILE CD1 1 1
6 9363 1 1 63 ILE CG1 C -3.899 -0.098 2.133 1.00 . A A . 63 ILE CG1 1 1
6 9364 1 1 63 ILE CG2 C -3.314 2.364 1.952 1.00 . A A . 63 ILE CG2 1 1
6 9365 1 1 63 ILE H H -5.142 1.138 5.072 1.00 . A A . 63 ILE H 1 1
6 9366 1 1 63 ILE HA H -2.489 0.435 4.140 1.00 . A A . 63 ILE HA 1 1
6 9367 1 1 63 ILE HB H -4.981 1.528 2.970 1.00 . A A . 63 ILE HB 1 1
6 9368 1 1 63 ILE HD11 H -6.045 0.082 2.109 1.00 . A A . 63 ILE HD11 1 1
6 9369 1 1 63 ILE HD12 H -5.408 -1.256 1.123 1.00 . A A . 63 ILE HD12 1 1
6 9370 1 1 63 ILE HD13 H -5.439 -1.394 2.898 1.00 . A A . 63 ILE HD13 1 1
6 9371 1 1 63 ILE HG13 H -3.232 -0.766 2.678 1.00 . A A . 63 ILE HG13 1 1
6 9372 1 1 63 ILE HG21 H -2.263 2.486 2.214 1.00 . A A . 63 ILE HG21 1 1
6 9373 1 1 63 ILE HG22 H -3.398 2.086 0.901 1.00 . A A . 63 ILE HG22 1 1
6 9374 1 1 63 ILE HG23 H -3.842 3.303 2.121 1.00 . A A . 63 ILE HG23 1 1
6 9375 1 1 63 ILE N N -4.208 0.809 5.213 1.00 . A A . 63 ILE N 1 1
6 9376 1 1 63 ILE O O -1.411 2.739 4.334 1.00 . A A . 63 ILE O 1 1
6 9377 1 1 64 LEU C C -1.766 4.430 6.742 1.00 . A A . 64 LEU C 1 1
6 9378 1 1 64 LEU CA C -2.878 4.652 5.716 1.00 . A A . 64 LEU CA 1 1
6 9379 1 1 64 LEU CB C -4.028 5.519 6.234 1.00 . A A . 64 LEU CB 1 1
6 9380 1 1 64 LEU CD1 C -2.535 7.358 5.371 1.00 . A A . 64 LEU CD1 1 1
6 9381 1 1 64 LEU CD2 C -5.055 7.642 5.340 1.00 . A A . 64 LEU CD2 1 1
6 9382 1 1 64 LEU CG C -3.857 7.031 6.068 1.00 . A A . 64 LEU CG 1 1
6 9383 1 1 64 LEU H H -4.335 3.182 5.479 1.00 . A A . 64 LEU H 1 1
6 9384 1 1 64 LEU HA H -2.454 5.163 4.852 1.00 . A A . 64 LEU HA 1 1
6 9385 1 1 64 LEU HB3 H -4.171 5.304 7.293 1.00 . A A . 64 LEU HB3 1 1
6 9386 1 1 64 LEU HD11 H -1.737 6.753 5.802 1.00 . A A . 64 LEU HD11 1 1
6 9387 1 1 64 LEU HD12 H -2.621 7.142 4.306 1.00 . A A . 64 LEU HD12 1 1
6 9388 1 1 64 LEU HD13 H -2.304 8.415 5.510 1.00 . A A . 64 LEU HD13 1 1
6 9389 1 1 64 LEU HD21 H -5.659 6.847 4.902 1.00 . A A . 64 LEU HD21 1 1
6 9390 1 1 64 LEU HD22 H -5.660 8.208 6.048 1.00 . A A . 64 LEU HD22 1 1
6 9391 1 1 64 LEU HD23 H -4.701 8.306 4.551 1.00 . A A . 64 LEU HD23 1 1
6 9392 1 1 64 LEU HG H -3.818 7.481 7.059 1.00 . A A . 64 LEU HG 1 1
6 9393 1 1 64 LEU N N -3.376 3.366 5.261 1.00 . A A . 64 LEU N 1 1
6 9394 1 1 64 LEU O O -0.745 5.115 6.714 1.00 . A A . 64 LEU O 1 1
6 9395 1 1 65 GLY C C 0.335 2.834 8.048 1.00 . A A . 65 GLY C 1 1
6 9396 1 1 65 GLY CA C -1.032 3.148 8.658 1.00 . A A . 65 GLY CA 1 1
6 9397 1 1 65 GLY H H -2.835 2.917 7.641 1.00 . A A . 65 GLY H 1 1
6 9398 1 1 65 GLY HA2 H -0.942 3.984 9.351 1.00 . A A . 65 GLY HA2 1 1
6 9399 1 1 65 GLY HA3 H -1.381 2.293 9.235 1.00 . A A . 65 GLY HA3 1 1
6 9400 1 1 65 GLY N N -2.002 3.469 7.625 1.00 . A A . 65 GLY N 1 1
6 9401 1 1 65 GLY O O 1.369 3.138 8.643 1.00 . A A . 65 GLY O 1 1
6 9402 1 1 66 ARG C C 2.230 3.131 5.664 1.00 . A A . 66 ARG C 1 1
6 9403 1 1 66 ARG CA C 1.522 1.874 6.172 1.00 . A A . 66 ARG CA 1 1
6 9404 1 1 66 ARG CB C 1.232 0.947 4.991 1.00 . A A . 66 ARG CB 1 1
6 9405 1 1 66 ARG CD C 3.460 -0.230 4.905 1.00 . A A . 66 ARG CD 1 1
6 9406 1 1 66 ARG CG C 1.958 -0.390 5.149 1.00 . A A . 66 ARG CG 1 1
6 9407 1 1 66 ARG CZ C 4.111 -2.158 3.453 1.00 . A A . 66 ARG CZ 1 1
6 9408 1 1 66 ARG H H -0.546 1.988 6.392 1.00 . A A . 66 ARG H 1 1
6 9409 1 1 66 ARG HA H 2.126 1.357 6.918 1.00 . A A . 66 ARG HA 1 1
6 9410 1 1 66 ARG HB3 H 1.544 1.427 4.061 1.00 . A A . 66 ARG HB3 1 1
6 9411 1 1 66 ARG HD3 H 4.020 -0.697 5.715 1.00 . A A . 66 ARG HD3 1 1
6 9412 1 1 66 ARG HE H 3.878 -0.257 2.806 1.00 . A A . 66 ARG HE 1 1
6 9413 1 1 66 ARG HG3 H 1.548 -1.117 4.448 1.00 . A A . 66 ARG HG3 1 1
6 9414 1 1 66 ARG HH11 H 3.822 -2.657 5.412 1.00 . A A . 66 ARG HH11 1 1
6 9415 1 1 66 ARG HH12 H 4.275 -3.972 4.379 1.00 . A A . 66 ARG HH12 1 1
6 9416 1 1 66 ARG HH21 H 4.653 -3.557 2.049 1.00 . A A . 66 ARG HH21 1 1
6 9417 1 1 66 ARG N N 0.298 2.232 6.870 1.00 . A A . 66 ARG N 1 1
6 9418 1 1 66 ARG NE N 3.832 -0.848 3.612 1.00 . A A . 66 ARG NE 1 1
6 9419 1 1 66 ARG NH1 N 4.066 -3.003 4.505 1.00 . A A . 66 ARG NH1 1 1
6 9420 1 1 66 ARG NH2 N 4.432 -2.602 2.251 1.00 . A A . 66 ARG NH2 1 1
6 9421 1 1 66 ARG O O 3.450 3.248 5.775 1.00 . A A . 66 ARG O 1 1
6 9422 1 1 67 TYR C C 2.813 6.006 5.648 1.00 . A A . 67 TYR C 1 1
6 9423 1 1 67 TYR CA C 1.972 5.283 4.594 1.00 . A A . 67 TYR CA 1 1
6 9424 1 1 67 TYR CB C 0.760 6.150 4.242 1.00 . A A . 67 TYR CB 1 1
6 9425 1 1 67 TYR CD1 C 0.748 6.536 1.750 1.00 . A A . 67 TYR CD1 1 1
6 9426 1 1 67 TYR CD2 C 1.373 8.351 3.176 1.00 . A A . 67 TYR CD2 1 1
6 9427 1 1 67 TYR CE1 C 0.942 7.376 0.597 1.00 . A A . 67 TYR CE1 1 1
6 9428 1 1 67 TYR CE2 C 1.567 9.190 2.022 1.00 . A A . 67 TYR CE2 1 1
6 9429 1 1 67 TYR CG C 0.967 7.041 3.017 1.00 . A A . 67 TYR CG 1 1
6 9430 1 1 67 TYR CZ C 1.342 8.661 0.789 1.00 . A A . 67 TYR CZ 1 1
6 9431 1 1 67 TYR H H 0.445 3.936 5.033 1.00 . A A . 67 TYR H 1 1
6 9432 1 1 67 TYR HA H 2.603 5.043 3.737 1.00 . A A . 67 TYR HA 1 1
6 9433 1 1 67 TYR HB3 H 0.516 6.778 5.098 1.00 . A A . 67 TYR HB3 1 1
6 9434 1 1 67 TYR HD1 H 0.428 5.502 1.626 1.00 . A A . 67 TYR HD1 1 1
6 9435 1 1 67 TYR HD2 H 1.546 8.750 4.176 1.00 . A A . 67 TYR HD2 1 1
6 9436 1 1 67 TYR HE1 H 0.773 6.989 -0.408 1.00 . A A . 67 TYR HE1 1 1
6 9437 1 1 67 TYR HE2 H 1.886 10.226 2.133 1.00 . A A . 67 TYR HE2 1 1
6 9438 1 1 67 TYR HH H 1.373 10.411 -0.057 1.00 . A A . 67 TYR HH 1 1
6 9439 1 1 67 TYR N N 1.436 4.040 5.118 1.00 . A A . 67 TYR N 1 1
6 9440 1 1 67 TYR O O 3.913 6.474 5.355 1.00 . A A . 67 TYR O 1 1
6 9441 1 1 67 TYR OH O 1.525 9.453 -0.301 1.00 . A A . 67 TYR OH 1 1
6 9442 1 1 68 LYS C C 3.817 5.713 8.688 1.00 . A A . 68 LYS C 1 1
6 9443 1 1 68 LYS CA C 2.949 6.734 7.950 1.00 . A A . 68 LYS CA 1 1
6 9444 1 1 68 LYS CB C 1.946 7.455 8.852 1.00 . A A . 68 LYS CB 1 1
6 9445 1 1 68 LYS CD C 1.178 9.023 7.032 1.00 . A A . 68 LYS CD 1 1
6 9446 1 1 68 LYS CE C 1.294 10.398 7.694 1.00 . A A . 68 LYS CE 1 1
6 9447 1 1 68 LYS CG C 0.749 7.961 8.046 1.00 . A A . 68 LYS CG 1 1
6 9448 1 1 68 LYS H H 1.369 5.693 7.080 1.00 . A A . 68 LYS H 1 1
6 9449 1 1 68 LYS HA H 3.601 7.494 7.520 1.00 . A A . 68 LYS HA 1 1
6 9450 1 1 68 LYS HB3 H 2.435 8.294 9.349 1.00 . A A . 68 LYS HB3 1 1
6 9451 1 1 68 LYS HD3 H 0.455 9.067 6.218 1.00 . A A . 68 LYS HD3 1 1
6 9452 1 1 68 LYS HE3 H 1.484 11.157 6.936 1.00 . A A . 68 LYS HE3 1 1
6 9453 1 1 68 LYS HG3 H 0.001 8.378 8.721 1.00 . A A . 68 LYS HG3 1 1
6 9454 1 1 68 LYS HZ1 H 0.072 10.372 9.381 1.00 . A A . 68 LYS HZ1 1 1
6 9455 1 1 68 LYS HZ2 H -0.100 11.725 8.492 1.00 . A A . 68 LYS HZ2 1 1
6 9456 1 1 68 LYS N N 2.263 6.076 6.851 1.00 . A A . 68 LYS N 1 1
6 9457 1 1 68 LYS NZ N 0.053 10.724 8.431 1.00 . A A . 68 LYS NZ 1 1
6 9458 1 1 68 LYS O O 4.124 5.890 9.866 1.00 . A A . 68 LYS O 1 1
6 9459 1 1 69 GLN C C 6.345 3.519 7.785 1.00 . A A . 69 GLN C 1 1
6 9460 1 1 69 GLN CA C 5.015 3.617 8.537 1.00 . A A . 69 GLN CA 1 1
6 9461 1 1 69 GLN CB C 4.280 2.275 8.528 1.00 . A A . 69 GLN CB 1 1
6 9462 1 1 69 GLN CD C 3.362 2.783 10.822 1.00 . A A . 69 GLN CD 1 1
6 9463 1 1 69 GLN CG C 4.081 1.750 9.951 1.00 . A A . 69 GLN CG 1 1
6 9464 1 1 69 GLN H H 3.934 4.530 7.007 1.00 . A A . 69 GLN H 1 1
6 9465 1 1 69 GLN HA H 5.194 3.919 9.568 1.00 . A A . 69 GLN HA 1 1
6 9466 1 1 69 GLN HB3 H 4.847 1.550 7.945 1.00 . A A . 69 GLN HB3 1 1
6 9467 1 1 69 GLN HE21 H 1.640 1.759 10.531 1.00 . A A . 69 GLN HE21 1 1
6 9468 1 1 69 GLN HE22 H 1.503 3.172 11.523 1.00 . A A . 69 GLN HE22 1 1
6 9469 1 1 69 GLN HG3 H 5.049 1.508 10.392 1.00 . A A . 69 GLN HG3 1 1
6 9470 1 1 69 GLN N N 4.188 4.667 7.966 1.00 . A A . 69 GLN N 1 1
6 9471 1 1 69 GLN NE2 N 2.061 2.552 10.971 1.00 . A A . 69 GLN NE2 1 1
6 9472 1 1 69 GLN O O 7.394 3.324 8.396 1.00 . A A . 69 GLN O 1 1
6 9473 1 1 69 GLN OE1 O 3.950 3.726 11.324 1.00 . A A . 69 GLN OE1 1 1
6 9474 1 1 70 ILE C C 8.040 4.990 5.487 1.00 . A A . 70 ILE C 1 1
6 9475 1 1 70 ILE CA C 7.439 3.591 5.630 1.00 . A A . 70 ILE CA 1 1
6 9476 1 1 70 ILE CB C 7.107 2.924 4.293 1.00 . A A . 70 ILE CB 1 1
6 9477 1 1 70 ILE CD1 C 9.452 1.998 4.315 1.00 . A A . 70 ILE CD1 1 1
6 9478 1 1 70 ILE CG1 C 8.374 2.682 3.471 1.00 . A A . 70 ILE CG1 1 1
6 9479 1 1 70 ILE CG2 C 6.067 3.737 3.518 1.00 . A A . 70 ILE CG2 1 1
6 9480 1 1 70 ILE H H 5.398 3.819 5.981 1.00 . A A . 70 ILE H 1 1
6 9481 1 1 70 ILE HA H 8.163 2.953 6.137 1.00 . A A . 70 ILE HA 1 1
6 9482 1 1 70 ILE HB H 6.665 1.949 4.498 1.00 . A A . 70 ILE HB 1 1
6 9483 1 1 70 ILE HD11 H 8.978 1.381 5.078 1.00 . A A . 70 ILE HD11 1 1
6 9484 1 1 70 ILE HD12 H 10.072 1.370 3.674 1.00 . A A . 70 ILE HD12 1 1
6 9485 1 1 70 ILE HD13 H 10.074 2.754 4.793 1.00 . A A . 70 ILE HD13 1 1
6 9486 1 1 70 ILE HG13 H 8.753 3.632 3.092 1.00 . A A . 70 ILE HG13 1 1
6 9487 1 1 70 ILE HG21 H 5.626 4.485 4.177 1.00 . A A . 70 ILE HG21 1 1
6 9488 1 1 70 ILE HG22 H 6.550 4.234 2.677 1.00 . A A . 70 ILE HG22 1 1
6 9489 1 1 70 ILE HG23 H 5.287 3.072 3.149 1.00 . A A . 70 ILE HG23 1 1
6 9490 1 1 70 ILE N N 6.256 3.661 6.471 1.00 . A A . 70 ILE N 1 1
6 9491 1 1 70 ILE O O 9.245 5.134 5.283 1.00 . A A . 70 ILE O 1 1
6 9492 1 1 71 LYS C C 8.070 7.869 6.854 1.00 . A A . 71 LYS C 1 1
6 9493 1 1 71 LYS CA C 7.605 7.370 5.485 1.00 . A A . 71 LYS CA 1 1
6 9494 1 1 71 LYS CB C 6.502 8.225 4.861 1.00 . A A . 71 LYS CB 1 1
6 9495 1 1 71 LYS CD C 6.098 9.887 3.008 1.00 . A A . 71 LYS CD 1 1
6 9496 1 1 71 LYS CE C 6.643 11.131 3.713 1.00 . A A . 71 LYS CE 1 1
6 9497 1 1 71 LYS CG C 6.867 8.635 3.433 1.00 . A A . 71 LYS CG 1 1
6 9498 1 1 71 LYS H H 6.197 5.861 5.765 1.00 . A A . 71 LYS H 1 1
6 9499 1 1 71 LYS HA H 8.454 7.392 4.803 1.00 . A A . 71 LYS HA 1 1
6 9500 1 1 71 LYS HB3 H 6.339 9.115 5.468 1.00 . A A . 71 LYS HB3 1 1
6 9501 1 1 71 LYS HD3 H 5.040 9.766 3.242 1.00 . A A . 71 LYS HD3 1 1
6 9502 1 1 71 LYS HE3 H 7.679 11.299 3.418 1.00 . A A . 71 LYS HE3 1 1
6 9503 1 1 71 LYS HG3 H 6.645 7.817 2.747 1.00 . A A . 71 LYS HG3 1 1
6 9504 1 1 71 LYS HZ1 H 6.111 13.138 3.899 1.00 . A A . 71 LYS HZ1 1 1
6 9505 1 1 71 LYS HZ2 H 5.895 12.559 2.392 1.00 . A A . 71 LYS HZ2 1 1
6 9506 1 1 71 LYS N N 7.174 5.987 5.599 1.00 . A A . 71 LYS N 1 1
6 9507 1 1 71 LYS NZ N 5.826 12.319 3.374 1.00 . A A . 71 LYS NZ 1 1
6 9508 1 1 71 LYS O O 9.070 8.580 6.954 1.00 . A A . 71 LYS O 1 1
6 9509 1 1 72 GLN C C 8.895 7.140 9.722 1.00 . A A . 72 GLN C 1 1
6 9510 1 1 72 GLN CA C 7.646 7.877 9.235 1.00 . A A . 72 GLN CA 1 1
6 9511 1 1 72 GLN CB C 6.464 7.631 10.175 1.00 . A A . 72 GLN CB 1 1
6 9512 1 1 72 GLN CD C 5.528 6.158 11.996 1.00 . A A . 72 GLN CD 1 1
6 9513 1 1 72 GLN CG C 6.726 6.428 11.084 1.00 . A A . 72 GLN CG 1 1
6 9514 1 1 72 GLN H H 6.512 6.899 7.787 1.00 . A A . 72 GLN H 1 1
6 9515 1 1 72 GLN HA H 7.844 8.948 9.184 1.00 . A A . 72 GLN HA 1 1
6 9516 1 1 72 GLN HB3 H 5.560 7.460 9.591 1.00 . A A . 72 GLN HB3 1 1
6 9517 1 1 72 GLN HE21 H 6.443 4.464 12.618 1.00 . A A . 72 GLN HE21 1 1
6 9518 1 1 72 GLN HE22 H 4.899 4.777 13.336 1.00 . A A . 72 GLN HE22 1 1
6 9519 1 1 72 GLN HG3 H 7.614 6.611 11.688 1.00 . A A . 72 GLN HG3 1 1
6 9520 1 1 72 GLN N N 7.324 7.478 7.876 1.00 . A A . 72 GLN N 1 1
6 9521 1 1 72 GLN NE2 N 5.631 5.041 12.709 1.00 . A A . 72 GLN NE2 1 1
6 9522 1 1 72 GLN O O 9.508 7.537 10.713 1.00 . A A . 72 GLN O 1 1
6 9523 1 1 72 GLN OE1 O 4.572 6.915 12.049 1.00 . A A . 72 GLN OE1 1 1
6 9524 1 1 73 ILE C C 11.651 5.926 8.743 1.00 . A A . 73 ILE C 1 1
6 9525 1 1 73 ILE CA C 10.401 5.285 9.351 1.00 . A A . 73 ILE CA 1 1
6 9526 1 1 73 ILE CB C 10.196 3.826 8.938 1.00 . A A . 73 ILE CB 1 1
6 9527 1 1 73 ILE CD1 C 11.624 1.834 8.342 1.00 . A A . 73 ILE CD1 1 1
6 9528 1 1 73 ILE CG1 C 11.396 2.967 9.344 1.00 . A A . 73 ILE CG1 1 1
6 9529 1 1 73 ILE CG2 C 9.894 3.717 7.442 1.00 . A A . 73 ILE CG2 1 1
6 9530 1 1 73 ILE H H 8.732 5.764 8.200 1.00 . A A . 73 ILE H 1 1
6 9531 1 1 73 ILE HA H 10.498 5.302 10.436 1.00 . A A . 73 ILE HA 1 1
6 9532 1 1 73 ILE HB H 9.328 3.438 9.471 1.00 . A A . 73 ILE HB 1 1
6 9533 1 1 73 ILE HD11 H 11.796 2.254 7.351 1.00 . A A . 73 ILE HD11 1 1
6 9534 1 1 73 ILE HD12 H 12.493 1.250 8.644 1.00 . A A . 73 ILE HD12 1 1
6 9535 1 1 73 ILE HD13 H 10.744 1.190 8.316 1.00 . A A . 73 ILE HD13 1 1
6 9536 1 1 73 ILE HG13 H 11.230 2.551 10.338 1.00 . A A . 73 ILE HG13 1 1
6 9537 1 1 73 ILE HG21 H 10.723 4.134 6.872 1.00 . A A . 73 ILE HG21 1 1
6 9538 1 1 73 ILE HG22 H 9.759 2.669 7.174 1.00 . A A . 73 ILE HG22 1 1
6 9539 1 1 73 ILE HG23 H 8.982 4.270 7.215 1.00 . A A . 73 ILE HG23 1 1
6 9540 1 1 73 ILE N N 9.236 6.080 9.004 1.00 . A A . 73 ILE N 1 1
6 9541 1 1 73 ILE O O 12.714 5.930 9.361 1.00 . A A . 73 ILE O 1 1
6 9542 1 1 74 GLY C C 12.768 6.497 5.444 1.00 . A A . 74 GLY C 1 1
6 9543 1 1 74 GLY CA C 12.581 7.095 6.840 1.00 . A A . 74 GLY CA 1 1
6 9544 1 1 74 GLY H H 10.613 6.444 7.043 1.00 . A A . 74 GLY H 1 1
6 9545 1 1 74 GLY HA2 H 12.390 8.164 6.760 1.00 . A A . 74 GLY HA2 1 1
6 9546 1 1 74 GLY HA3 H 13.499 6.977 7.416 1.00 . A A . 74 GLY HA3 1 1
6 9547 1 1 74 GLY N N 11.481 6.452 7.539 1.00 . A A . 74 GLY N 1 1
6 9548 1 1 74 GLY O O 13.895 6.323 4.986 1.00 . A A . 74 GLY O 1 1
6 9549 1 1 75 GLY C C 10.646 6.309 2.563 1.00 . A A . 75 GLY C 1 1
6 9550 1 1 75 GLY CA C 11.670 5.628 3.472 1.00 . A A . 75 GLY CA 1 1
6 9551 1 1 75 GLY H H 10.730 6.347 5.187 1.00 . A A . 75 GLY H 1 1
6 9552 1 1 75 GLY HA2 H 12.668 5.733 3.047 1.00 . A A . 75 GLY HA2 1 1
6 9553 1 1 75 GLY HA3 H 11.458 4.559 3.528 1.00 . A A . 75 GLY HA3 1 1
6 9554 1 1 75 GLY N N 11.644 6.202 4.807 1.00 . A A . 75 GLY N 1 1
6 9555 1 1 75 GLY O O 10.486 7.528 2.607 1.00 . A A . 75 GLY O 1 1
6 9556 1 1 76 GLU C C 7.760 5.076 0.815 1.00 . A A . 76 GLU C 1 1
6 9557 1 1 76 GLU CA C 8.976 6.003 0.841 1.00 . A A . 76 GLU CA 1 1
6 9558 1 1 76 GLU CB C 9.558 6.183 -0.564 1.00 . A A . 76 GLU CB 1 1
6 9559 1 1 76 GLU CD C 11.339 7.807 0.176 1.00 . A A . 76 GLU CD 1 1
6 9560 1 1 76 GLU CG C 11.061 6.465 -0.501 1.00 . A A . 76 GLU CG 1 1
6 9561 1 1 76 GLU H H 10.116 4.504 1.730 1.00 . A A . 76 GLU H 1 1
6 9562 1 1 76 GLU HA H 8.690 6.978 1.236 1.00 . A A . 76 GLU HA 1 1
6 9563 1 1 76 GLU HB3 H 9.051 7.003 -1.070 1.00 . A A . 76 GLU HB3 1 1
6 9564 1 1 76 GLU HE2 H 10.378 9.288 0.832 1.00 . A A . 76 GLU HE2 1 1
6 9565 1 1 76 GLU HG3 H 11.475 6.469 -1.510 1.00 . A A . 76 GLU HG3 1 1
6 9566 1 1 76 GLU N N 9.979 5.494 1.759 1.00 . A A . 76 GLU N 1 1
6 9567 1 1 76 GLU O O 7.896 3.863 0.969 1.00 . A A . 76 GLU O 1 1
6 9568 1 1 76 GLU OE1 O 12.392 7.977 0.808 1.00 . A A . 76 GLU OE1 1 1
6 9569 1 1 76 GLU OE2 O 10.415 8.695 0.027 1.00 . A A . 76 GLU OE2 1 1
6 9570 1 1 77 MET C C 4.657 5.105 -0.774 1.00 . A A . 77 MET C 1 1
6 9571 1 1 77 MET CA C 5.358 4.925 0.573 1.00 . A A . 77 MET CA 1 1
6 9572 1 1 77 MET CB C 4.432 5.392 1.697 1.00 . A A . 77 MET CB 1 1
6 9573 1 1 77 MET CE C 4.013 8.670 -0.512 1.00 . A A . 77 MET CE 1 1
6 9574 1 1 77 MET CG C 3.645 6.635 1.278 1.00 . A A . 77 MET CG 1 1
6 9575 1 1 77 MET H H 6.495 6.668 0.496 1.00 . A A . 77 MET H 1 1
6 9576 1 1 77 MET HA H 5.647 3.882 0.704 1.00 . A A . 77 MET HA 1 1
6 9577 1 1 77 MET HB3 H 5.019 5.612 2.589 1.00 . A A . 77 MET HB3 1 1
6 9578 1 1 77 MET HE1 H 3.145 8.071 -0.787 1.00 . A A . 77 MET HE1 1 1
6 9579 1 1 77 MET HE2 H 3.700 9.695 -0.316 1.00 . A A . 77 MET HE2 1 1
6 9580 1 1 77 MET HE3 H 4.736 8.659 -1.328 1.00 . A A . 77 MET HE3 1 1
6 9581 1 1 77 MET HG3 H 2.943 6.913 2.065 1.00 . A A . 77 MET HG3 1 1
6 9582 1 1 77 MET N N 6.598 5.681 0.620 1.00 . A A . 77 MET N 1 1
6 9583 1 1 77 MET O O 4.356 6.228 -1.177 1.00 . A A . 77 MET O 1 1
6 9584 1 1 77 MET SD S 4.765 7.987 0.956 1.00 . A A . 77 MET SD 1 1
6 9585 1 1 78 VAL C C 2.645 2.949 -2.746 1.00 . A A . 78 VAL C 1 1
6 9586 1 1 78 VAL CA C 3.755 4.002 -2.729 1.00 . A A . 78 VAL CA 1 1
6 9587 1 1 78 VAL CB C 4.784 3.805 -3.844 1.00 . A A . 78 VAL CB 1 1
6 9588 1 1 78 VAL CG1 C 4.226 4.267 -5.193 1.00 . A A . 78 VAL CG1 1 1
6 9589 1 1 78 VAL CG2 C 6.093 4.525 -3.517 1.00 . A A . 78 VAL CG2 1 1
6 9590 1 1 78 VAL H H 4.663 3.073 -1.101 1.00 . A A . 78 VAL H 1 1
6 9591 1 1 78 VAL HA H 3.306 4.987 -2.854 1.00 . A A . 78 VAL HA 1 1
6 9592 1 1 78 VAL HB H 4.998 2.739 -3.918 1.00 . A A . 78 VAL HB 1 1
6 9593 1 1 78 VAL HG11 H 3.666 5.192 -5.056 1.00 . A A . 78 VAL HG11 1 1
6 9594 1 1 78 VAL HG12 H 5.049 4.440 -5.886 1.00 . A A . 78 VAL HG12 1 1
6 9595 1 1 78 VAL HG13 H 3.567 3.498 -5.595 1.00 . A A . 78 VAL HG13 1 1
6 9596 1 1 78 VAL HG21 H 5.873 5.489 -3.057 1.00 . A A . 78 VAL HG21 1 1
6 9597 1 1 78 VAL HG22 H 6.678 3.918 -2.826 1.00 . A A . 78 VAL HG22 1 1
6 9598 1 1 78 VAL HG23 H 6.661 4.681 -4.434 1.00 . A A . 78 VAL HG23 1 1
6 9599 1 1 78 VAL N N 4.416 3.982 -1.436 1.00 . A A . 78 VAL N 1 1
6 9600 1 1 78 VAL O O 2.689 1.983 -1.987 1.00 . A A . 78 VAL O 1 1
6 9601 1 1 79 VAL C C -0.080 2.421 -5.130 1.00 . A A . 79 VAL C 1 1
6 9602 1 1 79 VAL CA C 0.557 2.255 -3.748 1.00 . A A . 79 VAL CA 1 1
6 9603 1 1 79 VAL CB C -0.434 2.476 -2.603 1.00 . A A . 79 VAL CB 1 1
6 9604 1 1 79 VAL CG1 C -1.019 3.889 -2.650 1.00 . A A . 79 VAL CG1 1 1
6 9605 1 1 79 VAL CG2 C -1.542 1.423 -2.625 1.00 . A A . 79 VAL CG2 1 1
6 9606 1 1 79 VAL H H 1.647 3.960 -4.236 1.00 . A A . 79 VAL H 1 1
6 9607 1 1 79 VAL HA H 0.950 1.241 -3.663 1.00 . A A . 79 VAL HA 1 1
6 9608 1 1 79 VAL HB H 0.111 2.370 -1.664 1.00 . A A . 79 VAL HB 1 1
6 9609 1 1 79 VAL HG11 H -1.327 4.122 -3.670 1.00 . A A . 79 VAL HG11 1 1
6 9610 1 1 79 VAL HG12 H -1.883 3.946 -1.988 1.00 . A A . 79 VAL HG12 1 1
6 9611 1 1 79 VAL HG13 H -0.265 4.606 -2.326 1.00 . A A . 79 VAL HG13 1 1
6 9612 1 1 79 VAL HG21 H -2.002 1.399 -3.613 1.00 . A A . 79 VAL HG21 1 1
6 9613 1 1 79 VAL HG22 H -1.119 0.444 -2.397 1.00 . A A . 79 VAL HG22 1 1
6 9614 1 1 79 VAL HG23 H -2.298 1.674 -1.880 1.00 . A A . 79 VAL HG23 1 1
6 9615 1 1 79 VAL N N 1.676 3.172 -3.622 1.00 . A A . 79 VAL N 1 1
6 9616 1 1 79 VAL O O -0.361 3.540 -5.557 1.00 . A A . 79 VAL O 1 1
6 9617 1 1 80 CYS C C -2.026 0.275 -7.131 1.00 . A A . 80 CYS C 1 1
6 9618 1 1 80 CYS CA C -0.889 1.297 -7.113 1.00 . A A . 80 CYS CA 1 1
6 9619 1 1 80 CYS CB C 0.148 1.018 -8.204 1.00 . A A . 80 CYS CB 1 1
6 9620 1 1 80 CYS H H -0.059 0.385 -5.434 1.00 . A A . 80 CYS H 1 1
6 9621 1 1 80 CYS HA H -1.271 2.305 -7.279 1.00 . A A . 80 CYS HA 1 1
6 9622 1 1 80 CYS HB3 H 0.995 1.693 -8.093 1.00 . A A . 80 CYS HB3 1 1
6 9623 1 1 80 CYS HG H 0.419 -0.883 -6.811 1.00 . A A . 80 CYS HG 1 1
6 9624 1 1 80 CYS N N -0.290 1.291 -5.789 1.00 . A A . 80 CYS N 1 1
6 9625 1 1 80 CYS O O -2.396 -0.265 -6.090 1.00 . A A . 80 CYS O 1 1
6 9626 1 1 80 CYS SG S 0.716 -0.719 -8.096 1.00 . A A . 80 CYS SG 1 1
6 9627 1 1 81 ALA C C -4.921 -0.313 -7.910 1.00 . A A . 81 ALA C 1 1
6 9628 1 1 81 ALA CA C -3.637 -0.908 -8.493 1.00 . A A . 81 ALA CA 1 1
6 9629 1 1 81 ALA CB C -3.261 -2.238 -7.837 1.00 . A A . 81 ALA CB 1 1
6 9630 1 1 81 ALA H H -2.242 0.484 -9.167 1.00 . A A . 81 ALA H 1 1
6 9631 1 1 81 ALA HA H -3.775 -1.070 -9.562 1.00 . A A . 81 ALA HA 1 1
6 9632 1 1 81 ALA HB1 H -2.299 -2.136 -7.335 1.00 . A A . 81 ALA HB1 1 1
6 9633 1 1 81 ALA HB2 H -4.024 -2.513 -7.109 1.00 . A A . 81 ALA HB2 1 1
6 9634 1 1 81 ALA HB3 H -3.192 -3.013 -8.601 1.00 . A A . 81 ALA HB3 1 1
6 9635 1 1 81 ALA N N -2.549 0.041 -8.325 1.00 . A A . 81 ALA N 1 1
6 9636 1 1 81 ALA O O -5.368 -0.722 -6.839 1.00 . A A . 81 ALA O 1 1
6 9637 1 1 82 ILE C C -7.830 0.947 -9.177 1.00 . A A . 82 ILE C 1 1
6 9638 1 1 82 ILE CA C -6.700 1.298 -8.208 1.00 . A A . 82 ILE CA 1 1
6 9639 1 1 82 ILE CB C -6.473 2.803 -8.047 1.00 . A A . 82 ILE CB 1 1
6 9640 1 1 82 ILE CD1 C -6.952 3.302 -5.622 1.00 . A A . 82 ILE CD1 1 1
6 9641 1 1 82 ILE CG1 C -7.472 3.405 -7.057 1.00 . A A . 82 ILE CG1 1 1
6 9642 1 1 82 ILE CG2 C -6.511 3.511 -9.402 1.00 . A A . 82 ILE CG2 1 1
6 9643 1 1 82 ILE H H -5.106 0.970 -9.509 1.00 . A A . 82 ILE H 1 1
6 9644 1 1 82 ILE HA H -6.952 0.903 -7.224 1.00 . A A . 82 ILE HA 1 1
6 9645 1 1 82 ILE HB H -5.477 2.956 -7.632 1.00 . A A . 82 ILE HB 1 1
6 9646 1 1 82 ILE HD11 H -6.763 2.258 -5.378 1.00 . A A . 82 ILE HD11 1 1
6 9647 1 1 82 ILE HD12 H -6.027 3.871 -5.530 1.00 . A A . 82 ILE HD12 1 1
6 9648 1 1 82 ILE HD13 H -7.697 3.707 -4.936 1.00 . A A . 82 ILE HD13 1 1
6 9649 1 1 82 ILE HG13 H -8.428 2.887 -7.139 1.00 . A A . 82 ILE HG13 1 1
6 9650 1 1 82 ILE HG21 H -6.545 2.768 -10.200 1.00 . A A . 82 ILE HG21 1 1
6 9651 1 1 82 ILE HG22 H -7.397 4.144 -9.458 1.00 . A A . 82 ILE HG22 1 1
6 9652 1 1 82 ILE HG23 H -5.619 4.126 -9.516 1.00 . A A . 82 ILE HG23 1 1
6 9653 1 1 82 ILE N N -5.477 0.642 -8.640 1.00 . A A . 82 ILE N 1 1
6 9654 1 1 82 ILE O O -7.886 -0.168 -9.694 1.00 . A A . 82 ILE O 1 1
6 9655 1 1 83 SER C C -10.751 2.947 -10.245 1.00 . A A . 83 SER C 1 1
6 9656 1 1 83 SER CA C -9.831 1.726 -10.291 1.00 . A A . 83 SER CA 1 1
6 9657 1 1 83 SER CB C -10.611 0.460 -9.932 1.00 . A A . 83 SER CB 1 1
6 9658 1 1 83 SER H H -8.652 2.823 -8.970 1.00 . A A . 83 SER H 1 1
6 9659 1 1 83 SER HA H -9.393 1.613 -11.283 1.00 . A A . 83 SER HA 1 1
6 9660 1 1 83 SER HB3 H -10.200 0.027 -9.021 1.00 . A A . 83 SER HB3 1 1
6 9661 1 1 83 SER HG H -12.501 -0.139 -9.660 1.00 . A A . 83 SER HG 1 1
6 9662 1 1 83 SER N N -8.704 1.919 -9.394 1.00 . A A . 83 SER N 1 1
6 9663 1 1 83 SER O O -10.631 3.787 -9.354 1.00 . A A . 83 SER O 1 1
6 9664 1 1 83 SER OG O -11.999 0.722 -9.749 1.00 . A A . 83 SER OG 1 1
6 9665 1 1 84 PRO C C -13.713 3.978 -10.269 1.00 . A A . 84 PRO C 1 1
6 9666 1 1 84 PRO CA C -12.614 4.113 -11.325 1.00 . A A . 84 PRO CA 1 1
6 9667 1 1 84 PRO CB C -13.148 4.071 -12.747 1.00 . A A . 84 PRO CB 1 1
6 9668 1 1 84 PRO CD C -11.845 2.033 -12.315 1.00 . A A . 84 PRO CD 1 1
6 9669 1 1 84 PRO CG C -12.842 2.676 -13.265 1.00 . A A . 84 PRO CG 1 1
6 9670 1 1 84 PRO HA H -12.152 4.979 -11.128 1.00 . A A . 84 PRO HA 1 1
6 9671 1 1 84 PRO HB3 H -12.671 4.832 -13.366 1.00 . A A . 84 PRO HB3 1 1
6 9672 1 1 84 PRO HD3 H -10.899 1.825 -12.815 1.00 . A A . 84 PRO HD3 1 1
6 9673 1 1 84 PRO HG3 H -12.431 2.725 -14.274 1.00 . A A . 84 PRO HG3 1 1
6 9674 1 1 84 PRO N N -11.674 3.010 -11.243 1.00 . A A . 84 PRO N 1 1
6 9675 1 1 84 PRO O O -14.615 4.810 -10.196 1.00 . A A . 84 PRO O 1 1
6 9676 1 1 85 ALA C C -13.842 2.304 -7.136 1.00 . A A . 85 ALA C 1 1
6 9677 1 1 85 ALA CA C -14.575 2.664 -8.430 1.00 . A A . 85 ALA CA 1 1
6 9678 1 1 85 ALA CB C -15.534 1.562 -8.882 1.00 . A A . 85 ALA CB 1 1
6 9679 1 1 85 ALA H H -12.864 2.248 -9.544 1.00 . A A . 85 ALA H 1 1
6 9680 1 1 85 ALA HA H -15.142 3.581 -8.273 1.00 . A A . 85 ALA HA 1 1
6 9681 1 1 85 ALA HB1 H -15.007 0.869 -9.538 1.00 . A A . 85 ALA HB1 1 1
6 9682 1 1 85 ALA HB2 H -15.908 1.025 -8.010 1.00 . A A . 85 ALA HB2 1 1
6 9683 1 1 85 ALA HB3 H -16.370 2.007 -9.421 1.00 . A A . 85 ALA HB3 1 1
6 9684 1 1 85 ALA N N -13.602 2.920 -9.478 1.00 . A A . 85 ALA N 1 1
6 9685 1 1 85 ALA O O -14.407 1.655 -6.258 1.00 . A A . 85 ALA O 1 1
6 9686 1 1 86 VAL C C -11.041 3.753 -5.481 1.00 . A A . 86 VAL C 1 1
6 9687 1 1 86 VAL CA C -11.777 2.475 -5.887 1.00 . A A . 86 VAL CA 1 1
6 9688 1 1 86 VAL CB C -10.833 1.304 -6.163 1.00 . A A . 86 VAL CB 1 1
6 9689 1 1 86 VAL CG1 C -9.659 1.302 -5.183 1.00 . A A . 86 VAL CG1 1 1
6 9690 1 1 86 VAL CG2 C -11.585 -0.029 -6.120 1.00 . A A . 86 VAL CG2 1 1
6 9691 1 1 86 VAL H H -12.141 3.271 -7.777 1.00 . A A . 86 VAL H 1 1
6 9692 1 1 86 VAL HA H -12.448 2.185 -5.078 1.00 . A A . 86 VAL HA 1 1
6 9693 1 1 86 VAL HB H -10.430 1.427 -7.169 1.00 . A A . 86 VAL HB 1 1
6 9694 1 1 86 VAL HG11 H -9.850 2.021 -4.386 1.00 . A A . 86 VAL HG11 1 1
6 9695 1 1 86 VAL HG12 H -9.544 0.307 -4.755 1.00 . A A . 86 VAL HG12 1 1
6 9696 1 1 86 VAL HG13 H -8.745 1.579 -5.710 1.00 . A A . 86 VAL HG13 1 1
6 9697 1 1 86 VAL HG21 H -12.654 0.160 -6.014 1.00 . A A . 86 VAL HG21 1 1
6 9698 1 1 86 VAL HG22 H -11.403 -0.579 -7.044 1.00 . A A . 86 VAL HG22 1 1
6 9699 1 1 86 VAL HG23 H -11.235 -0.616 -5.271 1.00 . A A . 86 VAL HG23 1 1
6 9700 1 1 86 VAL N N -12.593 2.743 -7.059 1.00 . A A . 86 VAL N 1 1
6 9701 1 1 86 VAL O O -10.858 4.018 -4.294 1.00 . A A . 86 VAL O 1 1
6 9702 1 1 87 LYS C C -10.907 6.810 -5.738 1.00 . A A . 87 LYS C 1 1
6 9703 1 1 87 LYS CA C -9.925 5.756 -6.253 1.00 . A A . 87 LYS CA 1 1
6 9704 1 1 87 LYS CB C -9.164 6.184 -7.509 1.00 . A A . 87 LYS CB 1 1
6 9705 1 1 87 LYS CD C -9.042 7.852 -9.396 1.00 . A A . 87 LYS CD 1 1
6 9706 1 1 87 LYS CE C -8.213 9.112 -9.137 1.00 . A A . 87 LYS CE 1 1
6 9707 1 1 87 LYS CG C -9.799 7.426 -8.138 1.00 . A A . 87 LYS CG 1 1
6 9708 1 1 87 LYS H H -10.791 4.289 -7.453 1.00 . A A . 87 LYS H 1 1
6 9709 1 1 87 LYS HA H -9.184 5.565 -5.476 1.00 . A A . 87 LYS HA 1 1
6 9710 1 1 87 LYS HB3 H -9.159 5.368 -8.232 1.00 . A A . 87 LYS HB3 1 1
6 9711 1 1 87 LYS HD3 H -9.748 8.038 -10.206 1.00 . A A . 87 LYS HD3 1 1
6 9712 1 1 87 LYS HE3 H -7.452 8.906 -8.384 1.00 . A A . 87 LYS HE3 1 1
6 9713 1 1 87 LYS HG3 H -9.802 8.243 -7.415 1.00 . A A . 87 LYS HG3 1 1
6 9714 1 1 87 LYS HZ1 H -7.959 10.450 -10.714 1.00 . A A . 87 LYS HZ1 1 1
6 9715 1 1 87 LYS HZ2 H -6.572 9.724 -10.268 1.00 . A A . 87 LYS HZ2 1 1
6 9716 1 1 87 LYS N N -10.638 4.511 -6.490 1.00 . A A . 87 LYS N 1 1
6 9717 1 1 87 LYS NZ N -7.568 9.574 -10.387 1.00 . A A . 87 LYS NZ 1 1
6 9718 1 1 87 LYS O O -10.496 7.885 -5.303 1.00 . A A . 87 LYS O 1 1
6 9719 1 1 88 ARG C C -13.202 7.487 -3.826 1.00 . A A . 88 ARG C 1 1
6 9720 1 1 88 ARG CA C -13.227 7.370 -5.351 1.00 . A A . 88 ARG CA 1 1
6 9721 1 1 88 ARG CB C -14.609 6.885 -5.796 1.00 . A A . 88 ARG CB 1 1
6 9722 1 1 88 ARG CD C -14.483 4.497 -4.994 1.00 . A A . 88 ARG CD 1 1
6 9723 1 1 88 ARG CG C -15.170 5.853 -4.816 1.00 . A A . 88 ARG CG 1 1
6 9724 1 1 88 ARG CZ C -16.195 3.172 -3.742 1.00 . A A . 88 ARG CZ 1 1
6 9725 1 1 88 ARG H H -12.509 5.590 -6.161 1.00 . A A . 88 ARG H 1 1
6 9726 1 1 88 ARG HA H -12.993 8.325 -5.822 1.00 . A A . 88 ARG HA 1 1
6 9727 1 1 88 ARG HB3 H -14.541 6.446 -6.792 1.00 . A A . 88 ARG HB3 1 1
6 9728 1 1 88 ARG HD3 H -13.696 4.377 -4.251 1.00 . A A . 88 ARG HD3 1 1
6 9729 1 1 88 ARG HE H -15.621 2.806 -5.646 1.00 . A A . 88 ARG HE 1 1
6 9730 1 1 88 ARG HG3 H -16.242 5.745 -4.970 1.00 . A A . 88 ARG HG3 1 1
6 9731 1 1 88 ARG HH11 H -15.386 4.708 -2.666 1.00 . A A . 88 ARG HH11 1 1
6 9732 1 1 88 ARG HH12 H -16.574 3.769 -1.826 1.00 . A A . 88 ARG HH12 1 1
6 9733 1 1 88 ARG HH21 H -17.622 1.929 -2.946 1.00 . A A . 88 ARG HH21 1 1
6 9734 1 1 88 ARG N N -12.184 6.466 -5.805 1.00 . A A . 88 ARG N 1 1
6 9735 1 1 88 ARG NE N -15.475 3.406 -4.860 1.00 . A A . 88 ARG NE 1 1
6 9736 1 1 88 ARG NH1 N -16.038 3.950 -2.650 1.00 . A A . 88 ARG NH1 1 1
6 9737 1 1 88 ARG NH2 N -17.053 2.169 -3.732 1.00 . A A . 88 ARG NH2 1 1
6 9738 1 1 88 ARG O O -13.631 8.496 -3.270 1.00 . A A . 88 ARG O 1 1
6 9739 1 1 89 LEU C C -11.673 7.525 -1.270 1.00 . A A . 89 LEU C 1 1
6 9740 1 1 89 LEU CA C -12.609 6.411 -1.743 1.00 . A A . 89 LEU CA 1 1
6 9741 1 1 89 LEU CB C -12.201 5.019 -1.257 1.00 . A A . 89 LEU CB 1 1
6 9742 1 1 89 LEU CD1 C -12.830 2.755 -0.342 1.00 . A A . 89 LEU CD1 1 1
6 9743 1 1 89 LEU CD2 C -13.841 4.858 0.652 1.00 . A A . 89 LEU CD2 1 1
6 9744 1 1 89 LEU CG C -13.308 4.182 -0.613 1.00 . A A . 89 LEU CG 1 1
6 9745 1 1 89 LEU H H -12.349 5.622 -3.653 1.00 . A A . 89 LEU H 1 1
6 9746 1 1 89 LEU HA H -13.607 6.609 -1.351 1.00 . A A . 89 LEU HA 1 1
6 9747 1 1 89 LEU HB3 H -11.391 5.130 -0.536 1.00 . A A . 89 LEU HB3 1 1
6 9748 1 1 89 LEU HD11 H -12.291 2.381 -1.212 1.00 . A A . 89 LEU HD11 1 1
6 9749 1 1 89 LEU HD12 H -12.168 2.752 0.524 1.00 . A A . 89 LEU HD12 1 1
6 9750 1 1 89 LEU HD13 H -13.689 2.114 -0.144 1.00 . A A . 89 LEU HD13 1 1
6 9751 1 1 89 LEU HD21 H -14.238 5.841 0.399 1.00 . A A . 89 LEU HD21 1 1
6 9752 1 1 89 LEU HD22 H -14.633 4.246 1.084 1.00 . A A . 89 LEU HD22 1 1
6 9753 1 1 89 LEU HD23 H -13.033 4.967 1.374 1.00 . A A . 89 LEU HD23 1 1
6 9754 1 1 89 LEU HG H -14.138 4.115 -1.317 1.00 . A A . 89 LEU HG 1 1
6 9755 1 1 89 LEU N N -12.696 6.438 -3.192 1.00 . A A . 89 LEU N 1 1
6 9756 1 1 89 LEU O O -11.991 8.252 -0.330 1.00 . A A . 89 LEU O 1 1
6 9757 1 1 90 PHE C C -9.865 9.963 -2.306 1.00 . A A . 90 PHE C 1 1
6 9758 1 1 90 PHE CA C -9.553 8.639 -1.606 1.00 . A A . 90 PHE CA 1 1
6 9759 1 1 90 PHE CB C -8.196 8.126 -2.093 1.00 . A A . 90 PHE CB 1 1
6 9760 1 1 90 PHE CD1 C -8.340 5.656 -2.481 1.00 . A A . 90 PHE CD1 1 1
6 9761 1 1 90 PHE CD2 C -7.198 6.412 -0.565 1.00 . A A . 90 PHE CD2 1 1
6 9762 1 1 90 PHE CE1 C -8.065 4.312 -2.115 1.00 . A A . 90 PHE CE1 1 1
6 9763 1 1 90 PHE CE2 C -6.923 5.068 -0.198 1.00 . A A . 90 PHE CE2 1 1
6 9764 1 1 90 PHE CG C -7.900 6.678 -1.698 1.00 . A A . 90 PHE CG 1 1
6 9765 1 1 90 PHE CZ C -7.363 4.046 -0.981 1.00 . A A . 90 PHE CZ 1 1
6 9766 1 1 90 PHE H H -10.286 7.031 -2.708 1.00 . A A . 90 PHE H 1 1
6 9767 1 1 90 PHE HA H -9.595 8.784 -0.526 1.00 . A A . 90 PHE HA 1 1
6 9768 1 1 90 PHE HB3 H -7.411 8.768 -1.693 1.00 . A A . 90 PHE HB3 1 1
6 9769 1 1 90 PHE HD1 H -8.903 5.870 -3.391 1.00 . A A . 90 PHE HD1 1 1
6 9770 1 1 90 PHE HD2 H -6.846 7.230 0.063 1.00 . A A . 90 PHE HD2 1 1
6 9771 1 1 90 PHE HE1 H -8.417 3.494 -2.743 1.00 . A A . 90 PHE HE1 1 1
6 9772 1 1 90 PHE HE2 H -6.360 4.854 0.711 1.00 . A A . 90 PHE HE2 1 1
6 9773 1 1 90 PHE HZ H -7.153 3.014 -0.701 1.00 . A A . 90 PHE HZ 1 1
6 9774 1 1 90 PHE N N -10.537 7.625 -1.944 1.00 . A A . 90 PHE N 1 1
6 9775 1 1 90 PHE O O -9.425 11.023 -1.864 1.00 . A A . 90 PHE O 1 1
6 9776 1 1 91 ASP C C -12.017 11.854 -3.356 1.00 . A A . 91 ASP C 1 1
6 9777 1 1 91 ASP CA C -11.001 11.034 -4.154 1.00 . A A . 91 ASP CA 1 1
6 9778 1 1 91 ASP CB C -11.649 10.641 -5.482 1.00 . A A . 91 ASP CB 1 1
6 9779 1 1 91 ASP CG C -10.984 11.234 -6.727 1.00 . A A . 91 ASP CG 1 1
6 9780 1 1 91 ASP H H -10.978 8.993 -3.741 1.00 . A A . 91 ASP H 1 1
6 9781 1 1 91 ASP HA H -10.070 11.576 -4.324 1.00 . A A . 91 ASP HA 1 1
6 9782 1 1 91 ASP HB3 H -12.694 10.951 -5.465 1.00 . A A . 91 ASP HB3 1 1
6 9783 1 1 91 ASP HD2 H -11.751 10.793 -8.390 1.00 . A A . 91 ASP HD2 1 1
6 9784 1 1 91 ASP N N -10.624 9.859 -3.388 1.00 . A A . 91 ASP N 1 1
6 9785 1 1 91 ASP O O -12.017 13.081 -3.421 1.00 . A A . 91 ASP O 1 1
6 9786 1 1 91 ASP OD1 O -10.455 12.355 -6.696 1.00 . A A . 91 ASP OD1 1 1
6 9787 1 1 91 ASP OD2 O -11.024 10.484 -7.776 1.00 . A A . 91 ASP OD2 1 1
6 9788 1 1 92 MET C C -13.320 12.187 -0.445 1.00 . A A . 92 MET C 1 1
6 9789 1 1 92 MET CA C -13.878 11.786 -1.813 1.00 . A A . 92 MET CA 1 1
6 9790 1 1 92 MET CB C -15.058 10.833 -1.623 1.00 . A A . 92 MET CB 1 1
6 9791 1 1 92 MET CE C -18.159 9.652 -0.404 1.00 . A A . 92 MET CE 1 1
6 9792 1 1 92 MET CG C -16.107 11.437 -0.686 1.00 . A A . 92 MET CG 1 1
6 9793 1 1 92 MET H H -12.851 10.141 -2.575 1.00 . A A . 92 MET H 1 1
6 9794 1 1 92 MET HA H -14.172 12.676 -2.367 1.00 . A A . 92 MET HA 1 1
6 9795 1 1 92 MET HB3 H -14.705 9.886 -1.214 1.00 . A A . 92 MET HB3 1 1
6 9796 1 1 92 MET HE1 H -17.486 9.553 0.448 1.00 . A A . 92 MET HE1 1 1
6 9797 1 1 92 MET HE2 H -19.187 9.721 -0.049 1.00 . A A . 92 MET HE2 1 1
6 9798 1 1 92 MET HE3 H -18.056 8.780 -1.050 1.00 . A A . 92 MET HE3 1 1
6 9799 1 1 92 MET HG3 H -15.944 12.511 -0.589 1.00 . A A . 92 MET HG3 1 1
6 9800 1 1 92 MET N N -12.858 11.140 -2.622 1.00 . A A . 92 MET N 1 1
6 9801 1 1 92 MET O O -13.745 13.185 0.135 1.00 . A A . 92 MET O 1 1
6 9802 1 1 92 MET SD S -17.745 11.127 -1.321 1.00 . A A . 92 MET SD 1 1
6 9803 1 1 93 SER C C -10.944 12.941 1.258 1.00 . A A . 93 SER C 1 1
6 9804 1 1 93 SER CA C -11.755 11.646 1.319 1.00 . A A . 93 SER CA 1 1
6 9805 1 1 93 SER CB C -10.862 10.479 1.743 1.00 . A A . 93 SER CB 1 1
6 9806 1 1 93 SER H H -12.036 10.577 -0.448 1.00 . A A . 93 SER H 1 1
6 9807 1 1 93 SER HA H -12.582 11.745 2.022 1.00 . A A . 93 SER HA 1 1
6 9808 1 1 93 SER HB3 H -9.883 10.582 1.274 1.00 . A A . 93 SER HB3 1 1
6 9809 1 1 93 SER HG H -9.741 10.277 3.389 1.00 . A A . 93 SER HG 1 1
6 9810 1 1 93 SER N N -12.376 11.387 0.031 1.00 . A A . 93 SER N 1 1
6 9811 1 1 93 SER O O -10.940 13.720 2.209 1.00 . A A . 93 SER O 1 1
6 9812 1 1 93 SER OG O -10.704 10.415 3.158 1.00 . A A . 93 SER OG 1 1
6 9813 1 1 94 GLY C C -8.097 14.167 0.604 1.00 . A A . 94 GLY C 1 1
6 9814 1 1 94 GLY CA C -9.463 14.319 -0.068 1.00 . A A . 94 GLY CA 1 1
6 9815 1 1 94 GLY H H -10.285 12.493 -0.640 1.00 . A A . 94 GLY H 1 1
6 9816 1 1 94 GLY HA2 H -9.329 14.500 -1.135 1.00 . A A . 94 GLY HA2 1 1
6 9817 1 1 94 GLY HA3 H -9.977 15.189 0.340 1.00 . A A . 94 GLY HA3 1 1
6 9818 1 1 94 GLY N N -10.276 13.132 0.129 1.00 . A A . 94 GLY N 1 1
6 9819 1 1 94 GLY O O -7.343 15.132 0.714 1.00 . A A . 94 GLY O 1 1
6 9820 1 1 95 LEU C C -5.717 11.743 0.798 1.00 . A A . 95 LEU C 1 1
6 9821 1 1 95 LEU CA C -6.558 12.653 1.696 1.00 . A A . 95 LEU CA 1 1
6 9822 1 1 95 LEU CB C -6.803 12.081 3.094 1.00 . A A . 95 LEU CB 1 1
6 9823 1 1 95 LEU CD1 C -5.103 13.729 3.962 1.00 . A A . 95 LEU CD1 1 1
6 9824 1 1 95 LEU CD2 C -6.207 12.084 5.545 1.00 . A A . 95 LEU CD2 1 1
6 9825 1 1 95 LEU CG C -5.698 12.329 4.123 1.00 . A A . 95 LEU CG 1 1
6 9826 1 1 95 LEU H H -8.438 12.164 0.944 1.00 . A A . 95 LEU H 1 1
6 9827 1 1 95 LEU HA H -6.029 13.598 1.822 1.00 . A A . 95 LEU HA 1 1
6 9828 1 1 95 LEU HB3 H -6.953 11.006 3.004 1.00 . A A . 95 LEU HB3 1 1
6 9829 1 1 95 LEU HD11 H -5.904 14.449 3.798 1.00 . A A . 95 LEU HD11 1 1
6 9830 1 1 95 LEU HD12 H -4.553 13.997 4.864 1.00 . A A . 95 LEU HD12 1 1
6 9831 1 1 95 LEU HD13 H -4.424 13.740 3.108 1.00 . A A . 95 LEU HD13 1 1
6 9832 1 1 95 LEU HD21 H -7.041 12.754 5.752 1.00 . A A . 95 LEU HD21 1 1
6 9833 1 1 95 LEU HD22 H -6.540 11.050 5.637 1.00 . A A . 95 LEU HD22 1 1
6 9834 1 1 95 LEU HD23 H -5.404 12.272 6.256 1.00 . A A . 95 LEU HD23 1 1
6 9835 1 1 95 LEU HG H -4.894 11.615 3.941 1.00 . A A . 95 LEU HG 1 1
6 9836 1 1 95 LEU N N -7.820 12.945 1.037 1.00 . A A . 95 LEU N 1 1
6 9837 1 1 95 LEU O O -4.685 11.227 1.224 1.00 . A A . 95 LEU O 1 1
6 9838 1 1 96 PHE C C -4.002 11.070 -1.429 1.00 . A A . 96 PHE C 1 1
6 9839 1 1 96 PHE CA C -5.495 10.737 -1.390 1.00 . A A . 96 PHE CA 1 1
6 9840 1 1 96 PHE CB C -6.106 11.029 -2.762 1.00 . A A . 96 PHE CB 1 1
6 9841 1 1 96 PHE CD1 C -5.793 8.601 -3.293 1.00 . A A . 96 PHE CD1 1 1
6 9842 1 1 96 PHE CD2 C -7.305 9.838 -4.609 1.00 . A A . 96 PHE CD2 1 1
6 9843 1 1 96 PHE CE1 C -6.078 7.438 -4.056 1.00 . A A . 96 PHE CE1 1 1
6 9844 1 1 96 PHE CE2 C -7.590 8.675 -5.374 1.00 . A A . 96 PHE CE2 1 1
6 9845 1 1 96 PHE CG C -6.413 9.776 -3.585 1.00 . A A . 96 PHE CG 1 1
6 9846 1 1 96 PHE CZ C -6.970 7.500 -5.081 1.00 . A A . 96 PHE CZ 1 1
6 9847 1 1 96 PHE H H -7.029 12.000 -0.767 1.00 . A A . 96 PHE H 1 1
6 9848 1 1 96 PHE HA H -5.626 9.703 -1.072 1.00 . A A . 96 PHE HA 1 1
6 9849 1 1 96 PHE HB3 H -5.422 11.663 -3.326 1.00 . A A . 96 PHE HB3 1 1
6 9850 1 1 96 PHE HD1 H -5.078 8.552 -2.471 1.00 . A A . 96 PHE HD1 1 1
6 9851 1 1 96 PHE HD2 H -7.801 10.779 -4.845 1.00 . A A . 96 PHE HD2 1 1
6 9852 1 1 96 PHE HE1 H -5.581 6.497 -3.822 1.00 . A A . 96 PHE HE1 1 1
6 9853 1 1 96 PHE HE2 H -8.305 8.724 -6.195 1.00 . A A . 96 PHE HE2 1 1
6 9854 1 1 96 PHE HZ H -7.189 6.608 -5.668 1.00 . A A . 96 PHE HZ 1 1
6 9855 1 1 96 PHE N N -6.189 11.576 -0.428 1.00 . A A . 96 PHE N 1 1
6 9856 1 1 96 PHE O O -3.169 10.186 -1.623 1.00 . A A . 96 PHE O 1 1
6 9857 1 1 97 LYS C C -1.552 12.107 -0.138 1.00 . A A . 97 LYS C 1 1
6 9858 1 1 97 LYS CA C -2.329 12.809 -1.254 1.00 . A A . 97 LYS CA 1 1
6 9859 1 1 97 LYS CB C -2.274 14.336 -1.175 1.00 . A A . 97 LYS CB 1 1
6 9860 1 1 97 LYS CD C -4.405 15.686 -1.153 1.00 . A A . 97 LYS CD 1 1
6 9861 1 1 97 LYS CE C -4.197 17.201 -1.190 1.00 . A A . 97 LYS CE 1 1
6 9862 1 1 97 LYS CG C -3.375 14.969 -2.029 1.00 . A A . 97 LYS CG 1 1
6 9863 1 1 97 LYS H H -4.391 13.062 -1.085 1.00 . A A . 97 LYS H 1 1
6 9864 1 1 97 LYS HA H -1.897 12.520 -2.211 1.00 . A A . 97 LYS HA 1 1
6 9865 1 1 97 LYS HB3 H -1.299 14.686 -1.514 1.00 . A A . 97 LYS HB3 1 1
6 9866 1 1 97 LYS HD3 H -4.326 15.329 -0.126 1.00 . A A . 97 LYS HD3 1 1
6 9867 1 1 97 LYS HE3 H -3.162 17.438 -0.944 1.00 . A A . 97 LYS HE3 1 1
6 9868 1 1 97 LYS HG3 H -3.868 14.199 -2.622 1.00 . A A . 97 LYS HG3 1 1
6 9869 1 1 97 LYS HZ1 H -4.583 17.006 -3.229 1.00 . A A . 97 LYS HZ1 1 1
6 9870 1 1 97 LYS HZ2 H -5.426 18.214 -2.535 1.00 . A A . 97 LYS HZ2 1 1
6 9871 1 1 97 LYS N N -3.708 12.348 -1.243 1.00 . A A . 97 LYS N 1 1
6 9872 1 1 97 LYS NZ N -4.530 17.737 -2.528 1.00 . A A . 97 LYS NZ 1 1
6 9873 1 1 97 LYS O O -0.328 12.002 -0.201 1.00 . A A . 97 LYS O 1 1
6 9874 1 1 98 ILE C C -1.544 9.472 1.650 1.00 . A A . 98 ILE C 1 1
6 9875 1 1 98 ILE CA C -1.691 10.957 1.985 1.00 . A A . 98 ILE CA 1 1
6 9876 1 1 98 ILE CB C -2.487 11.224 3.264 1.00 . A A . 98 ILE CB 1 1
6 9877 1 1 98 ILE CD1 C -1.304 10.648 5.415 1.00 . A A . 98 ILE CD1 1 1
6 9878 1 1 98 ILE CG1 C -1.576 11.741 4.379 1.00 . A A . 98 ILE CG1 1 1
6 9879 1 1 98 ILE CG2 C -3.269 9.980 3.692 1.00 . A A . 98 ILE CG2 1 1
6 9880 1 1 98 ILE H H -3.291 11.736 0.901 1.00 . A A . 98 ILE H 1 1
6 9881 1 1 98 ILE HA H -0.697 11.379 2.130 1.00 . A A . 98 ILE HA 1 1
6 9882 1 1 98 ILE HB H -3.217 12.006 3.055 1.00 . A A . 98 ILE HB 1 1
6 9883 1 1 98 ILE HD11 H -0.940 9.753 4.912 1.00 . A A . 98 ILE HD11 1 1
6 9884 1 1 98 ILE HD12 H -0.553 10.998 6.123 1.00 . A A . 98 ILE HD12 1 1
6 9885 1 1 98 ILE HD13 H -2.225 10.416 5.950 1.00 . A A . 98 ILE HD13 1 1
6 9886 1 1 98 ILE HG13 H -2.041 12.599 4.865 1.00 . A A . 98 ILE HG13 1 1
6 9887 1 1 98 ILE HG21 H -2.596 9.124 3.731 1.00 . A A . 98 ILE HG21 1 1
6 9888 1 1 98 ILE HG22 H -3.703 10.146 4.679 1.00 . A A . 98 ILE HG22 1 1
6 9889 1 1 98 ILE HG23 H -4.063 9.784 2.973 1.00 . A A . 98 ILE HG23 1 1
6 9890 1 1 98 ILE N N -2.296 11.646 0.857 1.00 . A A . 98 ILE N 1 1
6 9891 1 1 98 ILE O O -0.908 8.725 2.392 1.00 . A A . 98 ILE O 1 1
6 9892 1 1 99 ILE C C -1.306 7.625 -1.222 1.00 . A A . 99 ILE C 1 1
6 9893 1 1 99 ILE CA C -2.086 7.704 0.091 1.00 . A A . 99 ILE CA 1 1
6 9894 1 1 99 ILE CB C -3.494 7.111 0.006 1.00 . A A . 99 ILE CB 1 1
6 9895 1 1 99 ILE CD1 C -4.472 7.156 2.331 1.00 . A A . 99 ILE CD1 1 1
6 9896 1 1 99 ILE CG1 C -3.818 6.287 1.255 1.00 . A A . 99 ILE CG1 1 1
6 9897 1 1 99 ILE CG2 C -3.670 6.298 -1.277 1.00 . A A . 99 ILE CG2 1 1
6 9898 1 1 99 ILE H H -2.658 9.701 -0.065 1.00 . A A . 99 ILE H 1 1
6 9899 1 1 99 ILE HA H -1.543 7.141 0.850 1.00 . A A . 99 ILE HA 1 1
6 9900 1 1 99 ILE HB H -4.210 7.932 -0.031 1.00 . A A . 99 ILE HB 1 1
6 9901 1 1 99 ILE HD11 H -5.258 7.760 1.880 1.00 . A A . 99 ILE HD11 1 1
6 9902 1 1 99 ILE HD12 H -4.901 6.517 3.103 1.00 . A A . 99 ILE HD12 1 1
6 9903 1 1 99 ILE HD13 H -3.721 7.809 2.776 1.00 . A A . 99 ILE HD13 1 1
6 9904 1 1 99 ILE HG13 H -2.903 5.842 1.648 1.00 . A A . 99 ILE HG13 1 1
6 9905 1 1 99 ILE HG21 H -2.889 5.541 -1.339 1.00 . A A . 99 ILE HG21 1 1
6 9906 1 1 99 ILE HG22 H -4.646 5.813 -1.269 1.00 . A A . 99 ILE HG22 1 1
6 9907 1 1 99 ILE HG23 H -3.602 6.961 -2.140 1.00 . A A . 99 ILE HG23 1 1
6 9908 1 1 99 ILE N N -2.143 9.087 0.532 1.00 . A A . 99 ILE N 1 1
6 9909 1 1 99 ILE O O -0.895 6.543 -1.641 1.00 . A A . 99 ILE O 1 1
6 9910 1 1 100 ARG C C -0.590 7.569 -3.895 1.00 . A A . 100 ARG C 1 1
6 9911 1 1 100 ARG CA C -0.400 8.859 -3.095 1.00 . A A . 100 ARG CA 1 1
6 9912 1 1 100 ARG CB C 1.095 9.088 -2.857 1.00 . A A . 100 ARG CB 1 1
6 9913 1 1 100 ARG CD C 2.916 10.153 -4.238 1.00 . A A . 100 ARG CD 1 1
6 9914 1 1 100 ARG CG C 1.873 9.035 -4.172 1.00 . A A . 100 ARG CG 1 1
6 9915 1 1 100 ARG CZ C 2.860 12.605 -4.724 1.00 . A A . 100 ARG CZ 1 1
6 9916 1 1 100 ARG H H -1.461 9.660 -1.490 1.00 . A A . 100 ARG H 1 1
6 9917 1 1 100 ARG HA H -0.834 9.712 -3.616 1.00 . A A . 100 ARG HA 1 1
6 9918 1 1 100 ARG HB3 H 1.478 8.332 -2.172 1.00 . A A . 100 ARG HB3 1 1
6 9919 1 1 100 ARG HD3 H 3.764 9.834 -4.845 1.00 . A A . 100 ARG HD3 1 1
6 9920 1 1 100 ARG HE H 1.445 11.283 -5.304 1.00 . A A . 100 ARG HE 1 1
6 9921 1 1 100 ARG HG3 H 1.184 9.126 -5.012 1.00 . A A . 100 ARG HG3 1 1
6 9922 1 1 100 ARG HH11 H 4.498 12.008 -3.660 1.00 . A A . 100 ARG HH11 1 1
6 9923 1 1 100 ARG HH12 H 4.430 13.702 -4.013 1.00 . A A . 100 ARG HH12 1 1
6 9924 1 1 100 ARG HH21 H 2.571 14.567 -5.254 1.00 . A A . 100 ARG HH21 1 1
6 9925 1 1 100 ARG N N -1.124 8.784 -1.837 1.00 . A A . 100 ARG N 1 1
6 9926 1 1 100 ARG NE N 2.313 11.375 -4.816 1.00 . A A . 100 ARG NE 1 1
6 9927 1 1 100 ARG NH1 N 4.030 12.788 -4.076 1.00 . A A . 100 ARG NH1 1 1
6 9928 1 1 100 ARG NH2 N 2.234 13.626 -5.277 1.00 . A A . 100 ARG NH2 1 1
6 9929 1 1 100 ARG O O 0.187 6.625 -3.752 1.00 . A A . 100 ARG O 1 1
6 9930 1 1 101 PHE C C -1.751 6.730 -7.026 1.00 . A A . 101 PHE C 1 1
6 9931 1 1 101 PHE CA C -1.930 6.410 -5.541 1.00 . A A . 101 PHE CA 1 1
6 9932 1 1 101 PHE CB C -3.393 6.048 -5.283 1.00 . A A . 101 PHE CB 1 1
6 9933 1 1 101 PHE CD1 C -3.779 3.744 -6.187 1.00 . A A . 101 PHE CD1 1 1
6 9934 1 1 101 PHE CD2 C -3.721 4.021 -3.848 1.00 . A A . 101 PHE CD2 1 1
6 9935 1 1 101 PHE CE1 C -4.008 2.353 -6.017 1.00 . A A . 101 PHE CE1 1 1
6 9936 1 1 101 PHE CE2 C -3.950 2.630 -3.679 1.00 . A A . 101 PHE CE2 1 1
6 9937 1 1 101 PHE CG C -3.640 4.548 -5.100 1.00 . A A . 101 PHE CG 1 1
6 9938 1 1 101 PHE CZ C -4.089 1.825 -4.767 1.00 . A A . 101 PHE CZ 1 1
6 9939 1 1 101 PHE H H -2.255 8.340 -4.828 1.00 . A A . 101 PHE H 1 1
6 9940 1 1 101 PHE HA H -1.235 5.620 -5.256 1.00 . A A . 101 PHE HA 1 1
6 9941 1 1 101 PHE HB3 H -3.998 6.406 -6.116 1.00 . A A . 101 PHE HB3 1 1
6 9942 1 1 101 PHE HD1 H -3.713 4.167 -7.190 1.00 . A A . 101 PHE HD1 1 1
6 9943 1 1 101 PHE HD2 H -3.610 4.665 -2.977 1.00 . A A . 101 PHE HD2 1 1
6 9944 1 1 101 PHE HE1 H -4.119 1.708 -6.889 1.00 . A A . 101 PHE HE1 1 1
6 9945 1 1 101 PHE HE2 H -4.015 2.206 -2.677 1.00 . A A . 101 PHE HE2 1 1
6 9946 1 1 101 PHE HZ H -4.264 0.758 -4.636 1.00 . A A . 101 PHE HZ 1 1
6 9947 1 1 101 PHE N N -1.628 7.569 -4.718 1.00 . A A . 101 PHE N 1 1
6 9948 1 1 101 PHE O O -1.539 7.884 -7.396 1.00 . A A . 101 PHE O 1 1
6 9949 1 1 102 GLU C C -2.479 4.757 -10.013 1.00 . A A . 102 GLU C 1 1
6 9950 1 1 102 GLU CA C -1.694 5.844 -9.277 1.00 . A A . 102 GLU CA 1 1
6 9951 1 1 102 GLU CB C -0.218 5.823 -9.680 1.00 . A A . 102 GLU CB 1 1
6 9952 1 1 102 GLU CD C -1.069 7.093 -11.685 1.00 . A A . 102 GLU CD 1 1
6 9953 1 1 102 GLU CG C 0.087 6.922 -10.698 1.00 . A A . 102 GLU CG 1 1
6 9954 1 1 102 GLU H H -2.016 4.752 -7.531 1.00 . A A . 102 GLU H 1 1
6 9955 1 1 102 GLU HA H -2.113 6.823 -9.506 1.00 . A A . 102 GLU HA 1 1
6 9956 1 1 102 GLU HB3 H 0.034 4.850 -10.103 1.00 . A A . 102 GLU HB3 1 1
6 9957 1 1 102 GLU HE2 H -1.884 5.955 -12.944 1.00 . A A . 102 GLU HE2 1 1
6 9958 1 1 102 GLU HG3 H 1.001 6.677 -11.242 1.00 . A A . 102 GLU HG3 1 1
6 9959 1 1 102 GLU N N -1.843 5.687 -7.839 1.00 . A A . 102 GLU N 1 1
6 9960 1 1 102 GLU O O -3.512 4.297 -9.529 1.00 . A A . 102 GLU O 1 1
6 9961 1 1 102 GLU OE1 O -1.986 7.889 -11.433 1.00 . A A . 102 GLU OE1 1 1
6 9962 1 1 102 GLU OE2 O -0.993 6.364 -12.746 1.00 . A A . 102 GLU OE2 1 1
6 9963 1 1 103 GLN C C -1.548 2.556 -12.754 1.00 . A A . 103 GLN C 1 1
6 9964 1 1 103 GLN CA C -2.598 3.353 -11.978 1.00 . A A . 103 GLN CA 1 1
6 9965 1 1 103 GLN CB C -3.631 3.966 -12.925 1.00 . A A . 103 GLN CB 1 1
6 9966 1 1 103 GLN CD C -5.496 5.650 -13.146 1.00 . A A . 103 GLN CD 1 1
6 9967 1 1 103 GLN CG C -4.558 4.926 -12.177 1.00 . A A . 103 GLN CG 1 1
6 9968 1 1 103 GLN H H -1.118 4.756 -11.557 1.00 . A A . 103 GLN H 1 1
6 9969 1 1 103 GLN HA H -3.108 2.700 -11.269 1.00 . A A . 103 GLN HA 1 1
6 9970 1 1 103 GLN HB3 H -4.219 3.175 -13.390 1.00 . A A . 103 GLN HB3 1 1
6 9971 1 1 103 GLN HE21 H -5.670 7.143 -11.791 1.00 . A A . 103 GLN HE21 1 1
6 9972 1 1 103 GLN HE22 H -6.568 7.363 -13.255 1.00 . A A . 103 GLN HE22 1 1
6 9973 1 1 103 GLN HG3 H -3.964 5.657 -11.627 1.00 . A A . 103 GLN HG3 1 1
6 9974 1 1 103 GLN N N -1.959 4.377 -11.170 1.00 . A A . 103 GLN N 1 1
6 9975 1 1 103 GLN NE2 N -5.948 6.815 -12.693 1.00 . A A . 103 GLN NE2 1 1
6 9976 1 1 103 GLN O O -1.139 2.957 -13.843 1.00 . A A . 103 GLN O 1 1
6 9977 1 1 103 GLN OE1 O -5.789 5.180 -14.233 1.00 . A A . 103 GLN OE1 1 1
6 9978 1 1 104 SER C C 1.095 1.403 -13.149 1.00 . A A . 104 SER C 1 1
6 9979 1 1 104 SER CA C -0.146 0.585 -12.787 1.00 . A A . 104 SER CA 1 1
6 9980 1 1 104 SER CB C -0.711 -0.101 -14.032 1.00 . A A . 104 SER CB 1 1
6 9981 1 1 104 SER H H -1.479 1.122 -11.278 1.00 . A A . 104 SER H 1 1
6 9982 1 1 104 SER HA H 0.097 -0.167 -12.037 1.00 . A A . 104 SER HA 1 1
6 9983 1 1 104 SER HB3 H -1.246 0.631 -14.637 1.00 . A A . 104 SER HB3 1 1
6 9984 1 1 104 SER HG H 0.952 -0.014 -15.141 1.00 . A A . 104 SER HG 1 1
6 9985 1 1 104 SER N N -1.141 1.442 -12.164 1.00 . A A . 104 SER N 1 1
6 9986 1 1 104 SER O O 2.193 1.113 -12.677 1.00 . A A . 104 SER O 1 1
6 9987 1 1 104 SER OG O 0.311 -0.709 -14.817 1.00 . A A . 104 SER OG 1 1
6 9988 1 1 105 GLU C C 2.922 3.542 -13.251 1.00 . A A . 105 GLU C 1 1
6 9989 1 1 105 GLU CA C 1.967 3.270 -14.415 1.00 . A A . 105 GLU CA 1 1
6 9990 1 1 105 GLU CB C 1.431 4.579 -15.001 1.00 . A A . 105 GLU CB 1 1
6 9991 1 1 105 GLU CD C 2.154 6.431 -16.553 1.00 . A A . 105 GLU CD 1 1
6 9992 1 1 105 GLU CG C 2.578 5.506 -15.410 1.00 . A A . 105 GLU CG 1 1
6 9993 1 1 105 GLU H H -0.017 2.638 -14.364 1.00 . A A . 105 GLU H 1 1
6 9994 1 1 105 GLU HA H 2.486 2.714 -15.196 1.00 . A A . 105 GLU HA 1 1
6 9995 1 1 105 GLU HB3 H 0.799 5.077 -14.267 1.00 . A A . 105 GLU HB3 1 1
6 9996 1 1 105 GLU HE2 H 3.120 7.855 -15.788 1.00 . A A . 105 GLU HE2 1 1
6 9997 1 1 105 GLU HG3 H 3.439 4.913 -15.717 1.00 . A A . 105 GLU HG3 1 1
6 9998 1 1 105 GLU N N 0.879 2.409 -13.984 1.00 . A A . 105 GLU N 1 1
6 9999 1 1 105 GLU O O 4.112 3.775 -13.461 1.00 . A A . 105 GLU O 1 1
6 10000 1 1 105 GLU OE1 O 1.186 6.131 -17.266 1.00 . A A . 105 GLU OE1 1 1
6 10001 1 1 105 GLU OE2 O 2.869 7.496 -16.686 1.00 . A A . 105 GLU OE2 1 1
6 10002 1 1 106 GLN C C 4.035 2.530 -10.545 1.00 . A A . 106 GLN C 1 1
6 10003 1 1 106 GLN CA C 3.153 3.742 -10.852 1.00 . A A . 106 GLN CA 1 1
6 10004 1 1 106 GLN CB C 2.252 4.080 -9.662 1.00 . A A . 106 GLN CB 1 1
6 10005 1 1 106 GLN CD C 2.438 4.768 -7.243 1.00 . A A . 106 GLN CD 1 1
6 10006 1 1 106 GLN CG C 2.984 3.849 -8.337 1.00 . A A . 106 GLN CG 1 1
6 10007 1 1 106 GLN H H 1.397 3.313 -11.887 1.00 . A A . 106 GLN H 1 1
6 10008 1 1 106 GLN HA H 3.778 4.604 -11.083 1.00 . A A . 106 GLN HA 1 1
6 10009 1 1 106 GLN HB3 H 1.352 3.466 -9.696 1.00 . A A . 106 GLN HB3 1 1
6 10010 1 1 106 GLN HE21 H 3.435 6.306 -8.102 1.00 . A A . 106 GLN HE21 1 1
6 10011 1 1 106 GLN HE22 H 2.529 6.710 -6.682 1.00 . A A . 106 GLN HE22 1 1
6 10012 1 1 106 GLN HG3 H 4.050 4.029 -8.471 1.00 . A A . 106 GLN HG3 1 1
6 10013 1 1 106 GLN N N 2.366 3.503 -12.049 1.00 . A A . 106 GLN N 1 1
6 10014 1 1 106 GLN NE2 N 2.833 6.033 -7.352 1.00 . A A . 106 GLN NE2 1 1
6 10015 1 1 106 GLN O O 5.002 2.635 -9.794 1.00 . A A . 106 GLN O 1 1
6 10016 1 1 106 GLN OE1 O 1.707 4.355 -6.358 1.00 . A A . 106 GLN OE1 1 1
6 10017 1 1 107 GLN C C 5.901 0.479 -10.755 1.00 . A A . 107 GLN C 1 1
6 10018 1 1 107 GLN CA C 4.412 0.174 -10.942 1.00 . A A . 107 GLN CA 1 1
6 10019 1 1 107 GLN CB C 4.195 -0.795 -12.107 1.00 . A A . 107 GLN CB 1 1
6 10020 1 1 107 GLN CD C 3.606 -3.180 -11.540 1.00 . A A . 107 GLN CD 1 1
6 10021 1 1 107 GLN CG C 4.743 -2.184 -11.775 1.00 . A A . 107 GLN CG 1 1
6 10022 1 1 107 GLN H H 2.879 1.328 -11.752 1.00 . A A . 107 GLN H 1 1
6 10023 1 1 107 GLN HA H 4.007 -0.266 -10.031 1.00 . A A . 107 GLN HA 1 1
6 10024 1 1 107 GLN HB3 H 4.685 -0.409 -13.001 1.00 . A A . 107 GLN HB3 1 1
6 10025 1 1 107 GLN HE21 H 4.471 -3.678 -9.778 1.00 . A A . 107 GLN HE21 1 1
6 10026 1 1 107 GLN HE22 H 3.006 -4.525 -10.150 1.00 . A A . 107 GLN HE22 1 1
6 10027 1 1 107 GLN HG3 H 5.372 -2.127 -10.886 1.00 . A A . 107 GLN HG3 1 1
6 10028 1 1 107 GLN N N 3.668 1.405 -11.143 1.00 . A A . 107 GLN N 1 1
6 10029 1 1 107 GLN NE2 N 3.702 -3.849 -10.394 1.00 . A A . 107 GLN NE2 1 1
6 10030 1 1 107 GLN O O 6.596 -0.231 -10.029 1.00 . A A . 107 GLN O 1 1
6 10031 1 1 107 GLN OE1 O 2.702 -3.331 -12.344 1.00 . A A . 107 GLN OE1 1 1
6 10032 1 1 108 ALA C C 7.954 2.738 -10.049 1.00 . A A . 108 ALA C 1 1
6 10033 1 1 108 ALA CA C 7.737 1.941 -11.337 1.00 . A A . 108 ALA CA 1 1
6 10034 1 1 108 ALA CB C 8.112 2.740 -12.586 1.00 . A A . 108 ALA CB 1 1
6 10035 1 1 108 ALA H H 5.772 2.106 -12.009 1.00 . A A . 108 ALA H 1 1
6 10036 1 1 108 ALA HA H 8.345 1.038 -11.303 1.00 . A A . 108 ALA HA 1 1
6 10037 1 1 108 ALA HB1 H 7.504 2.407 -13.427 1.00 . A A . 108 ALA HB1 1 1
6 10038 1 1 108 ALA HB2 H 7.934 3.800 -12.407 1.00 . A A . 108 ALA HB2 1 1
6 10039 1 1 108 ALA HB3 H 9.165 2.582 -12.816 1.00 . A A . 108 ALA HB3 1 1
6 10040 1 1 108 ALA N N 6.344 1.534 -11.421 1.00 . A A . 108 ALA N 1 1
6 10041 1 1 108 ALA O O 8.792 2.376 -9.224 1.00 . A A . 108 ALA O 1 1
6 10042 1 1 109 LEU C C 6.969 3.833 -7.492 1.00 . A A . 109 LEU C 1 1
6 10043 1 1 109 LEU CA C 7.281 4.659 -8.742 1.00 . A A . 109 LEU CA 1 1
6 10044 1 1 109 LEU CB C 6.392 5.894 -8.901 1.00 . A A . 109 LEU CB 1 1
6 10045 1 1 109 LEU CD1 C 6.174 8.385 -9.227 1.00 . A A . 109 LEU CD1 1 1
6 10046 1 1 109 LEU CD2 C 7.648 7.465 -7.379 1.00 . A A . 109 LEU CD2 1 1
6 10047 1 1 109 LEU CG C 7.098 7.247 -8.790 1.00 . A A . 109 LEU CG 1 1
6 10048 1 1 109 LEU H H 6.504 4.095 -10.591 1.00 . A A . 109 LEU H 1 1
6 10049 1 1 109 LEU HA H 8.311 5.008 -8.677 1.00 . A A . 109 LEU HA 1 1
6 10050 1 1 109 LEU HB3 H 5.608 5.853 -8.145 1.00 . A A . 109 LEU HB3 1 1
6 10051 1 1 109 LEU HD11 H 5.200 7.979 -9.499 1.00 . A A . 109 LEU HD11 1 1
6 10052 1 1 109 LEU HD12 H 6.057 9.093 -8.407 1.00 . A A . 109 LEU HD12 1 1
6 10053 1 1 109 LEU HD13 H 6.608 8.895 -10.088 1.00 . A A . 109 LEU HD13 1 1
6 10054 1 1 109 LEU HD21 H 7.289 6.672 -6.723 1.00 . A A . 109 LEU HD21 1 1
6 10055 1 1 109 LEU HD22 H 8.737 7.449 -7.406 1.00 . A A . 109 LEU HD22 1 1
6 10056 1 1 109 LEU HD23 H 7.308 8.429 -7.002 1.00 . A A . 109 LEU HD23 1 1
6 10057 1 1 109 LEU HG H 7.950 7.245 -9.470 1.00 . A A . 109 LEU HG 1 1
6 10058 1 1 109 LEU N N 7.184 3.808 -9.916 1.00 . A A . 109 LEU N 1 1
6 10059 1 1 109 LEU O O 7.442 4.149 -6.402 1.00 . A A . 109 LEU O 1 1
6 10060 1 1 110 LEU C C 7.053 1.414 -5.890 1.00 . A A . 110 LEU C 1 1
6 10061 1 1 110 LEU CA C 5.793 1.920 -6.595 1.00 . A A . 110 LEU CA 1 1
6 10062 1 1 110 LEU CB C 4.875 0.801 -7.093 1.00 . A A . 110 LEU CB 1 1
6 10063 1 1 110 LEU CD1 C 3.088 0.594 -5.327 1.00 . A A . 110 LEU CD1 1 1
6 10064 1 1 110 LEU CD2 C 3.875 -1.459 -6.593 1.00 . A A . 110 LEU CD2 1 1
6 10065 1 1 110 LEU CG C 4.267 -0.097 -6.015 1.00 . A A . 110 LEU CG 1 1
6 10066 1 1 110 LEU H H 5.793 2.543 -8.582 1.00 . A A . 110 LEU H 1 1
6 10067 1 1 110 LEU HA H 5.218 2.517 -5.887 1.00 . A A . 110 LEU HA 1 1
6 10068 1 1 110 LEU HB3 H 5.442 0.175 -7.783 1.00 . A A . 110 LEU HB3 1 1
6 10069 1 1 110 LEU HD11 H 3.311 1.654 -5.202 1.00 . A A . 110 LEU HD11 1 1
6 10070 1 1 110 LEU HD12 H 2.193 0.481 -5.939 1.00 . A A . 110 LEU HD12 1 1
6 10071 1 1 110 LEU HD13 H 2.921 0.140 -4.350 1.00 . A A . 110 LEU HD13 1 1
6 10072 1 1 110 LEU HD21 H 4.663 -1.811 -7.259 1.00 . A A . 110 LEU HD21 1 1
6 10073 1 1 110 LEU HD22 H 3.740 -2.173 -5.780 1.00 . A A . 110 LEU HD22 1 1
6 10074 1 1 110 LEU HD23 H 2.944 -1.363 -7.151 1.00 . A A . 110 LEU HD23 1 1
6 10075 1 1 110 LEU HG H 5.024 -0.277 -5.252 1.00 . A A . 110 LEU HG 1 1
6 10076 1 1 110 LEU N N 6.173 2.793 -7.692 1.00 . A A . 110 LEU N 1 1
6 10077 1 1 110 LEU O O 7.089 1.324 -4.663 1.00 . A A . 110 LEU O 1 1
6 10078 1 1 111 THR C C 9.937 1.634 -5.220 1.00 . A A . 111 THR C 1 1
6 10079 1 1 111 THR CA C 9.315 0.603 -6.164 1.00 . A A . 111 THR CA 1 1
6 10080 1 1 111 THR CB C 10.217 0.240 -7.347 1.00 . A A . 111 THR CB 1 1
6 10081 1 1 111 THR CG2 C 11.699 0.467 -7.043 1.00 . A A . 111 THR CG2 1 1
6 10082 1 1 111 THR H H 8.019 1.174 -7.692 1.00 . A A . 111 THR H 1 1
6 10083 1 1 111 THR HA H 9.113 -0.291 -5.575 1.00 . A A . 111 THR HA 1 1
6 10084 1 1 111 THR HB H 9.917 0.779 -8.245 1.00 . A A . 111 THR HB 1 1
6 10085 1 1 111 THR HG1 H 9.132 -1.437 -7.460 1.00 . A A . 111 THR HG1 1 1
6 10086 1 1 111 THR HG21 H 11.837 1.465 -6.626 1.00 . A A . 111 THR HG21 1 1
6 10087 1 1 111 THR HG22 H 12.041 -0.278 -6.325 1.00 . A A . 111 THR HG22 1 1
6 10088 1 1 111 THR HG23 H 12.276 0.376 -7.963 1.00 . A A . 111 THR HG23 1 1
6 10089 1 1 111 THR N N 8.057 1.097 -6.696 1.00 . A A . 111 THR N 1 1
6 10090 1 1 111 THR O O 10.989 1.386 -4.633 1.00 . A A . 111 THR O 1 1
6 10091 1 1 111 THR OG1 O 10.097 -1.175 -7.454 1.00 . A A . 111 THR OG1 1 1
6 10092 1 1 112 LEU C C 10.430 4.900 -5.088 1.00 . A A . 112 LEU C 1 1
6 10093 1 1 112 LEU CA C 9.733 3.834 -4.239 1.00 . A A . 112 LEU CA 1 1
6 10094 1 1 112 LEU CB C 10.608 3.271 -3.119 1.00 . A A . 112 LEU CB 1 1
6 10095 1 1 112 LEU CD1 C 12.709 4.437 -2.353 1.00 . A A . 112 LEU CD1 1 1
6 10096 1 1 112 LEU CD2 C 12.811 2.046 -3.196 1.00 . A A . 112 LEU CD2 1 1
6 10097 1 1 112 LEU CG C 12.120 3.405 -3.317 1.00 . A A . 112 LEU CG 1 1
6 10098 1 1 112 LEU H H 8.404 2.958 -5.584 1.00 . A A . 112 LEU H 1 1
6 10099 1 1 112 LEU HA H 8.858 4.285 -3.769 1.00 . A A . 112 LEU HA 1 1
6 10100 1 1 112 LEU HB3 H 10.371 2.213 -2.997 1.00 . A A . 112 LEU HB3 1 1
6 10101 1 1 112 LEU HD11 H 12.086 4.497 -1.460 1.00 . A A . 112 LEU HD11 1 1
6 10102 1 1 112 LEU HD12 H 13.718 4.136 -2.072 1.00 . A A . 112 LEU HD12 1 1
6 10103 1 1 112 LEU HD13 H 12.742 5.412 -2.840 1.00 . A A . 112 LEU HD13 1 1
6 10104 1 1 112 LEU HD21 H 12.204 1.382 -2.582 1.00 . A A . 112 LEU HD21 1 1
6 10105 1 1 112 LEU HD22 H 12.935 1.612 -4.188 1.00 . A A . 112 LEU HD22 1 1
6 10106 1 1 112 LEU HD23 H 13.789 2.177 -2.732 1.00 . A A . 112 LEU HD23 1 1
6 10107 1 1 112 LEU HG H 12.300 3.769 -4.328 1.00 . A A . 112 LEU HG 1 1
6 10108 1 1 112 LEU N N 9.259 2.766 -5.102 1.00 . A A . 112 LEU N 1 1
6 10109 1 1 112 LEU O O 11.294 5.623 -4.596 1.00 . A A . 112 LEU O 1 1
6 10110 1 1 113 GLY C C 11.999 5.491 -7.719 1.00 . A A . 113 GLY C 1 1
6 10111 1 1 113 GLY CA C 10.603 5.927 -7.271 1.00 . A A . 113 GLY CA 1 1
6 10112 1 1 113 GLY H H 9.324 4.371 -6.741 1.00 . A A . 113 GLY H 1 1
6 10113 1 1 113 GLY HA2 H 9.955 6.035 -8.140 1.00 . A A . 113 GLY HA2 1 1
6 10114 1 1 113 GLY HA3 H 10.659 6.904 -6.791 1.00 . A A . 113 GLY HA3 1 1
6 10115 1 1 113 GLY N N 10.027 4.962 -6.349 1.00 . A A . 113 GLY N 1 1
6 10116 1 1 113 GLY O O 12.998 6.085 -7.316 1.00 . A A . 113 GLY O 1 1
6 10117 1 1 114 VAL C C 14.317 3.924 -7.927 1.00 . A A . 114 VAL C 1 1
6 10118 1 1 114 VAL CA C 13.282 3.935 -9.055 1.00 . A A . 114 VAL CA 1 1
6 10119 1 1 114 VAL CB C 13.733 4.746 -10.271 1.00 . A A . 114 VAL CB 1 1
6 10120 1 1 114 VAL CG1 C 14.617 5.922 -9.850 1.00 . A A . 114 VAL CG1 1 1
6 10121 1 1 114 VAL CG2 C 14.450 3.857 -11.288 1.00 . A A . 114 VAL CG2 1 1
6 10122 1 1 114 VAL H H 11.207 3.980 -8.871 1.00 . A A . 114 VAL H 1 1
6 10123 1 1 114 VAL HA H 13.105 2.910 -9.379 1.00 . A A . 114 VAL HA 1 1
6 10124 1 1 114 VAL HB H 12.841 5.153 -10.752 1.00 . A A . 114 VAL HB 1 1
6 10125 1 1 114 VAL HG11 H 14.392 6.193 -8.819 1.00 . A A . 114 VAL HG11 1 1
6 10126 1 1 114 VAL HG12 H 15.666 5.634 -9.930 1.00 . A A . 114 VAL HG12 1 1
6 10127 1 1 114 VAL HG13 H 14.423 6.775 -10.500 1.00 . A A . 114 VAL HG13 1 1
6 10128 1 1 114 VAL HG21 H 14.916 3.017 -10.771 1.00 . A A . 114 VAL HG21 1 1
6 10129 1 1 114 VAL HG22 H 13.731 3.481 -12.015 1.00 . A A . 114 VAL HG22 1 1
6 10130 1 1 114 VAL HG23 H 15.216 4.437 -11.802 1.00 . A A . 114 VAL HG23 1 1
6 10131 1 1 114 VAL N N 12.024 4.458 -8.548 1.00 . A A . 114 VAL N 1 1
6 10132 1 1 114 VAL O O 15.419 4.447 -8.086 1.00 . A A . 114 VAL O 1 1
6 10133 1 1 115 ALA C C 15.670 4.496 -5.589 1.00 . A A . 115 ALA C 1 1
6 10134 1 1 115 ALA CA C 14.804 3.236 -5.660 1.00 . A A . 115 ALA CA 1 1
6 10135 1 1 115 ALA CB C 15.640 1.958 -5.750 1.00 . A A . 115 ALA CB 1 1
6 10136 1 1 115 ALA H H 13.026 2.900 -6.693 1.00 . A A . 115 ALA H 1 1
6 10137 1 1 115 ALA HA H 14.178 3.184 -4.769 1.00 . A A . 115 ALA HA 1 1
6 10138 1 1 115 ALA HB1 H 15.147 1.248 -6.414 1.00 . A A . 115 ALA HB1 1 1
6 10139 1 1 115 ALA HB2 H 16.628 2.197 -6.144 1.00 . A A . 115 ALA HB2 1 1
6 10140 1 1 115 ALA HB3 H 15.741 1.519 -4.757 1.00 . A A . 115 ALA HB3 1 1
6 10141 1 1 115 ALA N N 13.924 3.323 -6.813 1.00 . A A . 115 ALA N 1 1
6 10142 1 1 115 ALA O O 16.856 4.420 -5.272 1.00 . A A . 115 ALA O 1 1
6 10143 1 1 116 SER C C 16.755 6.961 -7.010 1.00 . A A . 116 SER C 1 1
6 10144 1 1 116 SER CA C 15.742 6.897 -5.866 1.00 . A A . 116 SER CA 1 1
6 10145 1 1 116 SER CB C 16.444 7.114 -4.523 1.00 . A A . 116 SER CB 1 1
6 10146 1 1 116 SER H H 14.079 5.676 -6.148 1.00 . A A . 116 SER H 1 1
6 10147 1 1 116 SER HA H 14.968 7.653 -5.997 1.00 . A A . 116 SER HA 1 1
6 10148 1 1 116 SER HB3 H 17.469 6.749 -4.587 1.00 . A A . 116 SER HB3 1 1
6 10149 1 1 116 SER HG H 16.544 9.067 -4.949 1.00 . A A . 116 SER HG 1 1
6 10150 1 1 116 SER N N 15.044 5.623 -5.891 1.00 . A A . 116 SER N 1 1
6 10151 1 1 116 SER O O 16.443 6.595 -8.142 1.00 . A A . 116 SER O 1 1
6 10152 1 1 116 SER OG O 16.452 8.486 -4.141 1.00 . A A . 116 SER OG 1 1
7 10153 1 1 1 SER C C -8.481 -15.383 -1.154 1.00 . A A . 1 SER C 1 1
7 10154 1 1 1 SER CA C -9.653 -16.355 -1.309 1.00 . A A . 1 SER CA 1 1
7 10155 1 1 1 SER CB C -9.135 -17.785 -1.481 1.00 . A A . 1 SER CB 1 1
7 10156 1 1 1 SER HA H -10.307 -16.308 -0.438 1.00 . A A . 1 SER HA 1 1
7 10157 1 1 1 SER HB3 H -8.519 -18.053 -0.622 1.00 . A A . 1 SER HB3 1 1
7 10158 1 1 1 SER HG H -10.264 -19.036 -2.562 1.00 . A A . 1 SER HG 1 1
7 10159 1 1 1 SER N N -10.482 -15.960 -2.434 1.00 . A A . 1 SER N 1 1
7 10160 1 1 1 SER O O -7.438 -15.557 -1.781 1.00 . A A . 1 SER O 1 1
7 10161 1 1 1 SER OG O -10.198 -18.724 -1.613 1.00 . A A . 1 SER OG 1 1
7 10162 1 1 2 LEU C C -6.289 -14.031 -0.181 1.00 . A A . 2 LEU C 1 1
7 10163 1 1 2 LEU CA C -7.669 -13.379 -0.069 1.00 . A A . 2 LEU CA 1 1
7 10164 1 1 2 LEU CB C -7.913 -12.680 1.270 1.00 . A A . 2 LEU CB 1 1
7 10165 1 1 2 LEU CD1 C -7.205 -10.819 2.819 1.00 . A A . 2 LEU CD1 1 1
7 10166 1 1 2 LEU CD2 C -5.708 -12.839 2.483 1.00 . A A . 2 LEU CD2 1 1
7 10167 1 1 2 LEU CG C -6.729 -11.897 1.843 1.00 . A A . 2 LEU CG 1 1
7 10168 1 1 2 LEU H H -9.546 -14.245 0.192 1.00 . A A . 2 LEU H 1 1
7 10169 1 1 2 LEU HA H -7.758 -12.622 -0.848 1.00 . A A . 2 LEU HA 1 1
7 10170 1 1 2 LEU HB3 H -8.214 -13.431 2.000 1.00 . A A . 2 LEU HB3 1 1
7 10171 1 1 2 LEU HD11 H -8.293 -10.759 2.791 1.00 . A A . 2 LEU HD11 1 1
7 10172 1 1 2 LEU HD12 H -6.880 -11.075 3.827 1.00 . A A . 2 LEU HD12 1 1
7 10173 1 1 2 LEU HD13 H -6.781 -9.857 2.532 1.00 . A A . 2 LEU HD13 1 1
7 10174 1 1 2 LEU HD21 H -6.193 -13.782 2.737 1.00 . A A . 2 LEU HD21 1 1
7 10175 1 1 2 LEU HD22 H -4.896 -13.026 1.780 1.00 . A A . 2 LEU HD22 1 1
7 10176 1 1 2 LEU HD23 H -5.307 -12.381 3.387 1.00 . A A . 2 LEU HD23 1 1
7 10177 1 1 2 LEU HG H -6.227 -11.388 1.021 1.00 . A A . 2 LEU HG 1 1
7 10178 1 1 2 LEU N N -8.695 -14.380 -0.315 1.00 . A A . 2 LEU N 1 1
7 10179 1 1 2 LEU O O -6.078 -15.134 0.319 1.00 . A A . 2 LEU O 1 1
7 10180 1 1 3 GLY C C -3.023 -12.942 -0.275 1.00 . A A . 3 GLY C 1 1
7 10181 1 1 3 GLY CA C -4.033 -13.815 -1.023 1.00 . A A . 3 GLY CA 1 1
7 10182 1 1 3 GLY H H -5.566 -12.422 -1.243 1.00 . A A . 3 GLY H 1 1
7 10183 1 1 3 GLY HA2 H -3.966 -14.842 -0.666 1.00 . A A . 3 GLY HA2 1 1
7 10184 1 1 3 GLY HA3 H -3.788 -13.830 -2.086 1.00 . A A . 3 GLY HA3 1 1
7 10185 1 1 3 GLY N N -5.386 -13.319 -0.840 1.00 . A A . 3 GLY N 1 1
7 10186 1 1 3 GLY O O -3.375 -12.271 0.694 1.00 . A A . 3 GLY O 1 1
7 10187 1 1 4 ILE C C 0.608 -12.557 -0.802 1.00 . A A . 4 ILE C 1 1
7 10188 1 1 4 ILE CA C -0.725 -12.199 -0.143 1.00 . A A . 4 ILE CA 1 1
7 10189 1 1 4 ILE CB C -0.730 -12.385 1.376 1.00 . A A . 4 ILE CB 1 1
7 10190 1 1 4 ILE CD1 C 0.437 -10.151 1.318 1.00 . A A . 4 ILE CD1 1 1
7 10191 1 1 4 ILE CG1 C -0.528 -11.049 2.094 1.00 . A A . 4 ILE CG1 1 1
7 10192 1 1 4 ILE CG2 C 0.307 -13.427 1.804 1.00 . A A . 4 ILE CG2 1 1
7 10193 1 1 4 ILE H H -1.510 -13.527 -1.542 1.00 . A A . 4 ILE H 1 1
7 10194 1 1 4 ILE HA H -0.936 -11.147 -0.339 1.00 . A A . 4 ILE HA 1 1
7 10195 1 1 4 ILE HB H -1.708 -12.765 1.671 1.00 . A A . 4 ILE HB 1 1
7 10196 1 1 4 ILE HD11 H 1.306 -10.732 1.010 1.00 . A A . 4 ILE HD11 1 1
7 10197 1 1 4 ILE HD12 H -0.065 -9.753 0.436 1.00 . A A . 4 ILE HD12 1 1
7 10198 1 1 4 ILE HD13 H 0.759 -9.326 1.955 1.00 . A A . 4 ILE HD13 1 1
7 10199 1 1 4 ILE HG13 H -0.141 -11.225 3.096 1.00 . A A . 4 ILE HG13 1 1
7 10200 1 1 4 ILE HG21 H 0.215 -14.310 1.172 1.00 . A A . 4 ILE HG21 1 1
7 10201 1 1 4 ILE HG22 H 1.307 -13.008 1.700 1.00 . A A . 4 ILE HG22 1 1
7 10202 1 1 4 ILE HG23 H 0.135 -13.704 2.843 1.00 . A A . 4 ILE HG23 1 1
7 10203 1 1 4 ILE N N -1.788 -12.978 -0.754 1.00 . A A . 4 ILE N 1 1
7 10204 1 1 4 ILE O O 0.874 -13.726 -1.079 1.00 . A A . 4 ILE O 1 1
7 10205 1 1 5 ASP C C 3.673 -10.641 -1.160 1.00 . A A . 5 ASP C 1 1
7 10206 1 1 5 ASP CA C 2.710 -11.720 -1.657 1.00 . A A . 5 ASP CA 1 1
7 10207 1 1 5 ASP CB C 2.614 -11.604 -3.181 1.00 . A A . 5 ASP CB 1 1
7 10208 1 1 5 ASP CG C 3.225 -12.770 -3.958 1.00 . A A . 5 ASP CG 1 1
7 10209 1 1 5 ASP H H 1.187 -10.582 -0.807 1.00 . A A . 5 ASP H 1 1
7 10210 1 1 5 ASP HA H 3.022 -12.723 -1.366 1.00 . A A . 5 ASP HA 1 1
7 10211 1 1 5 ASP HB3 H 3.107 -10.681 -3.490 1.00 . A A . 5 ASP HB3 1 1
7 10212 1 1 5 ASP HD2 H 3.000 -13.138 -5.792 1.00 . A A . 5 ASP HD2 1 1
7 10213 1 1 5 ASP N N 1.411 -11.529 -1.036 1.00 . A A . 5 ASP N 1 1
7 10214 1 1 5 ASP O O 3.275 -9.494 -0.959 1.00 . A A . 5 ASP O 1 1
7 10215 1 1 5 ASP OD1 O 4.337 -13.229 -3.654 1.00 . A A . 5 ASP OD1 1 1
7 10216 1 1 5 ASP OD2 O 2.502 -13.217 -4.928 1.00 . A A . 5 ASP OD2 1 1
7 10217 1 1 6 MET C C 7.225 -10.266 -1.329 1.00 . A A . 6 MET C 1 1
7 10218 1 1 6 MET CA C 5.944 -10.127 -0.505 1.00 . A A . 6 MET CA 1 1
7 10219 1 1 6 MET CB C 6.249 -10.413 0.967 1.00 . A A . 6 MET CB 1 1
7 10220 1 1 6 MET CE C 3.932 -11.236 3.833 1.00 . A A . 6 MET CE 1 1
7 10221 1 1 6 MET CG C 5.187 -9.794 1.877 1.00 . A A . 6 MET CG 1 1
7 10222 1 1 6 MET H H 5.236 -11.981 -1.141 1.00 . A A . 6 MET H 1 1
7 10223 1 1 6 MET HA H 5.524 -9.130 -0.636 1.00 . A A . 6 MET HA 1 1
7 10224 1 1 6 MET HB3 H 7.231 -10.014 1.222 1.00 . A A . 6 MET HB3 1 1
7 10225 1 1 6 MET HE1 H 3.095 -10.685 3.405 1.00 . A A . 6 MET HE1 1 1
7 10226 1 1 6 MET HE2 H 4.006 -12.213 3.356 1.00 . A A . 6 MET HE2 1 1
7 10227 1 1 6 MET HE3 H 3.773 -11.366 4.904 1.00 . A A . 6 MET HE3 1 1
7 10228 1 1 6 MET HG3 H 4.192 -10.088 1.542 1.00 . A A . 6 MET HG3 1 1
7 10229 1 1 6 MET N N 4.921 -11.046 -0.975 1.00 . A A . 6 MET N 1 1
7 10230 1 1 6 MET O O 7.656 -11.377 -1.632 1.00 . A A . 6 MET O 1 1
7 10231 1 1 6 MET SD S 5.444 -10.326 3.562 1.00 . A A . 6 MET SD 1 1
7 10232 1 1 7 ASN C C 9.926 -7.971 -1.948 1.00 . A A . 7 ASN C 1 1
7 10233 1 1 7 ASN CA C 9.024 -9.099 -2.450 1.00 . A A . 7 ASN CA 1 1
7 10234 1 1 7 ASN CB C 8.727 -8.845 -3.930 1.00 . A A . 7 ASN CB 1 1
7 10235 1 1 7 ASN CG C 9.181 -10.025 -4.792 1.00 . A A . 7 ASN CG 1 1
7 10236 1 1 7 ASN H H 7.442 -8.221 -1.417 1.00 . A A . 7 ASN H 1 1
7 10237 1 1 7 ASN HA H 9.470 -10.084 -2.311 1.00 . A A . 7 ASN HA 1 1
7 10238 1 1 7 ASN HB3 H 9.233 -7.936 -4.255 1.00 . A A . 7 ASN HB3 1 1
7 10239 1 1 7 ASN HD21 H 10.998 -9.147 -4.952 1.00 . A A . 7 ASN HD21 1 1
7 10240 1 1 7 ASN HD22 H 10.831 -10.661 -5.778 1.00 . A A . 7 ASN HD22 1 1
7 10241 1 1 7 ASN N N 7.799 -9.120 -1.668 1.00 . A A . 7 ASN N 1 1
7 10242 1 1 7 ASN ND2 N 10.441 -9.937 -5.208 1.00 . A A . 7 ASN ND2 1 1
7 10243 1 1 7 ASN O O 9.474 -7.087 -1.221 1.00 . A A . 7 ASN O 1 1
7 10244 1 1 7 ASN OD1 O 8.437 -10.954 -5.060 1.00 . A A . 7 ASN OD1 1 1
7 10245 1 1 8 VAL C C 12.937 -6.567 -3.187 1.00 . A A . 8 VAL C 1 1
7 10246 1 1 8 VAL CA C 12.154 -7.031 -1.957 1.00 . A A . 8 VAL CA 1 1
7 10247 1 1 8 VAL CB C 13.054 -7.583 -0.849 1.00 . A A . 8 VAL CB 1 1
7 10248 1 1 8 VAL CG1 C 14.520 -7.584 -1.283 1.00 . A A . 8 VAL CG1 1 1
7 10249 1 1 8 VAL CG2 C 12.868 -6.796 0.450 1.00 . A A . 8 VAL CG2 1 1
7 10250 1 1 8 VAL H H 11.543 -8.758 -2.948 1.00 . A A . 8 VAL H 1 1
7 10251 1 1 8 VAL HA H 11.602 -6.184 -1.553 1.00 . A A . 8 VAL HA 1 1
7 10252 1 1 8 VAL HB H 12.758 -8.614 -0.660 1.00 . A A . 8 VAL HB 1 1
7 10253 1 1 8 VAL HG11 H 14.624 -8.148 -2.210 1.00 . A A . 8 VAL HG11 1 1
7 10254 1 1 8 VAL HG12 H 14.854 -6.559 -1.443 1.00 . A A . 8 VAL HG12 1 1
7 10255 1 1 8 VAL HG13 H 15.129 -8.048 -0.506 1.00 . A A . 8 VAL HG13 1 1
7 10256 1 1 8 VAL HG21 H 11.814 -6.544 0.575 1.00 . A A . 8 VAL HG21 1 1
7 10257 1 1 8 VAL HG22 H 13.198 -7.403 1.293 1.00 . A A . 8 VAL HG22 1 1
7 10258 1 1 8 VAL HG23 H 13.457 -5.880 0.408 1.00 . A A . 8 VAL HG23 1 1
7 10259 1 1 8 VAL N N 11.184 -8.036 -2.357 1.00 . A A . 8 VAL N 1 1
7 10260 1 1 8 VAL O O 13.141 -7.337 -4.124 1.00 . A A . 8 VAL O 1 1
7 10261 1 1 9 LYS C C 14.912 -3.535 -3.732 1.00 . A A . 9 LYS C 1 1
7 10262 1 1 9 LYS CA C 14.111 -4.734 -4.243 1.00 . A A . 9 LYS CA 1 1
7 10263 1 1 9 LYS CB C 13.185 -4.402 -5.414 1.00 . A A . 9 LYS CB 1 1
7 10264 1 1 9 LYS CD C 11.606 -6.147 -6.321 1.00 . A A . 9 LYS CD 1 1
7 10265 1 1 9 LYS CE C 11.172 -6.627 -7.708 1.00 . A A . 9 LYS CE 1 1
7 10266 1 1 9 LYS CG C 13.036 -5.601 -6.353 1.00 . A A . 9 LYS CG 1 1
7 10267 1 1 9 LYS H H 13.185 -4.690 -2.377 1.00 . A A . 9 LYS H 1 1
7 10268 1 1 9 LYS HA H 14.811 -5.495 -4.590 1.00 . A A . 9 LYS HA 1 1
7 10269 1 1 9 LYS HB3 H 13.583 -3.551 -5.967 1.00 . A A . 9 LYS HB3 1 1
7 10270 1 1 9 LYS HD3 H 10.925 -5.372 -5.971 1.00 . A A . 9 LYS HD3 1 1
7 10271 1 1 9 LYS HE3 H 10.586 -7.540 -7.616 1.00 . A A . 9 LYS HE3 1 1
7 10272 1 1 9 LYS HG3 H 13.734 -6.385 -6.061 1.00 . A A . 9 LYS HG3 1 1
7 10273 1 1 9 LYS HZ1 H 10.290 -5.759 -9.385 1.00 . A A . 9 LYS HZ1 1 1
7 10274 1 1 9 LYS HZ2 H 9.430 -5.527 -8.022 1.00 . A A . 9 LYS HZ2 1 1
7 10275 1 1 9 LYS N N 13.355 -5.310 -3.144 1.00 . A A . 9 LYS N 1 1
7 10276 1 1 9 LYS NZ N 10.373 -5.584 -8.390 1.00 . A A . 9 LYS NZ 1 1
7 10277 1 1 9 LYS O O 14.344 -2.483 -3.445 1.00 . A A . 9 LYS O 1 1
7 10278 1 1 10 GLU C C 16.791 -2.339 -1.706 1.00 . A A . 10 GLU C 1 1
7 10279 1 1 10 GLU CA C 17.102 -2.682 -3.164 1.00 . A A . 10 GLU CA 1 1
7 10280 1 1 10 GLU CB C 17.001 -1.441 -4.052 1.00 . A A . 10 GLU CB 1 1
7 10281 1 1 10 GLU CD C 18.369 0.659 -4.335 1.00 . A A . 10 GLU CD 1 1
7 10282 1 1 10 GLU CG C 17.587 -0.214 -3.351 1.00 . A A . 10 GLU CG 1 1
7 10283 1 1 10 GLU H H 16.672 -4.594 -3.871 1.00 . A A . 10 GLU H 1 1
7 10284 1 1 10 GLU HA H 18.109 -3.093 -3.240 1.00 . A A . 10 GLU HA 1 1
7 10285 1 1 10 GLU HB3 H 15.956 -1.255 -4.305 1.00 . A A . 10 GLU HB3 1 1
7 10286 1 1 10 GLU HE2 H 18.766 2.369 -3.654 1.00 . A A . 10 GLU HE2 1 1
7 10287 1 1 10 GLU HG3 H 18.243 -0.533 -2.542 1.00 . A A . 10 GLU HG3 1 1
7 10288 1 1 10 GLU N N 16.218 -3.734 -3.634 1.00 . A A . 10 GLU N 1 1
7 10289 1 1 10 GLU O O 17.670 -1.905 -0.964 1.00 . A A . 10 GLU O 1 1
7 10290 1 1 10 GLU OE1 O 18.175 0.544 -5.555 1.00 . A A . 10 GLU OE1 1 1
7 10291 1 1 10 GLU OE2 O 19.203 1.479 -3.792 1.00 . A A . 10 GLU OE2 1 1
7 10292 1 1 11 SER C C 13.577 -2.078 0.049 1.00 . A A . 11 SER C 1 1
7 10293 1 1 11 SER CA C 15.095 -2.267 0.018 1.00 . A A . 11 SER CA 1 1
7 10294 1 1 11 SER CB C 15.796 -1.026 0.578 1.00 . A A . 11 SER CB 1 1
7 10295 1 1 11 SER H H 14.825 -2.903 -1.947 1.00 . A A . 11 SER H 1 1
7 10296 1 1 11 SER HA H 15.384 -3.141 0.602 1.00 . A A . 11 SER HA 1 1
7 10297 1 1 11 SER HB3 H 16.559 -1.333 1.293 1.00 . A A . 11 SER HB3 1 1
7 10298 1 1 11 SER HG H 15.726 0.394 -0.830 1.00 . A A . 11 SER HG 1 1
7 10299 1 1 11 SER N N 15.534 -2.548 -1.338 1.00 . A A . 11 SER N 1 1
7 10300 1 1 11 SER O O 12.994 -1.874 1.112 1.00 . A A . 11 SER O 1 1
7 10301 1 1 11 SER OG O 16.396 -0.243 -0.449 1.00 . A A . 11 SER OG 1 1
7 10302 1 1 12 VAL C C 10.866 -3.356 -1.088 1.00 . A A . 12 VAL C 1 1
7 10303 1 1 12 VAL CA C 11.542 -1.994 -1.255 1.00 . A A . 12 VAL CA 1 1
7 10304 1 1 12 VAL CB C 11.201 -1.317 -2.583 1.00 . A A . 12 VAL CB 1 1
7 10305 1 1 12 VAL CG1 C 11.513 -2.238 -3.765 1.00 . A A . 12 VAL CG1 1 1
7 10306 1 1 12 VAL CG2 C 9.740 -0.866 -2.610 1.00 . A A . 12 VAL CG2 1 1
7 10307 1 1 12 VAL H H 13.462 -2.321 -1.993 1.00 . A A . 12 VAL H 1 1
7 10308 1 1 12 VAL HA H 11.213 -1.339 -0.448 1.00 . A A . 12 VAL HA 1 1
7 10309 1 1 12 VAL HB H 11.828 -0.429 -2.677 1.00 . A A . 12 VAL HB 1 1
7 10310 1 1 12 VAL HG11 H 12.116 -3.078 -3.420 1.00 . A A . 12 VAL HG11 1 1
7 10311 1 1 12 VAL HG12 H 10.581 -2.611 -4.190 1.00 . A A . 12 VAL HG12 1 1
7 10312 1 1 12 VAL HG13 H 12.063 -1.683 -4.524 1.00 . A A . 12 VAL HG13 1 1
7 10313 1 1 12 VAL HG21 H 9.521 -0.287 -1.713 1.00 . A A . 12 VAL HG21 1 1
7 10314 1 1 12 VAL HG22 H 9.566 -0.248 -3.491 1.00 . A A . 12 VAL HG22 1 1
7 10315 1 1 12 VAL HG23 H 9.090 -1.740 -2.646 1.00 . A A . 12 VAL HG23 1 1
7 10316 1 1 12 VAL N N 12.980 -2.154 -1.132 1.00 . A A . 12 VAL N 1 1
7 10317 1 1 12 VAL O O 11.177 -4.301 -1.812 1.00 . A A . 12 VAL O 1 1
7 10318 1 1 13 LEU C C 7.880 -4.609 -0.579 1.00 . A A . 13 LEU C 1 1
7 10319 1 1 13 LEU CA C 9.230 -4.647 0.142 1.00 . A A . 13 LEU CA 1 1
7 10320 1 1 13 LEU CB C 9.117 -4.881 1.648 1.00 . A A . 13 LEU CB 1 1
7 10321 1 1 13 LEU CD1 C 8.631 -2.773 2.944 1.00 . A A . 13 LEU CD1 1 1
7 10322 1 1 13 LEU CD2 C 10.405 -4.393 3.761 1.00 . A A . 13 LEU CD2 1 1
7 10323 1 1 13 LEU CG C 9.704 -3.787 2.544 1.00 . A A . 13 LEU CG 1 1
7 10324 1 1 13 LEU H H 9.705 -2.643 0.455 1.00 . A A . 13 LEU H 1 1
7 10325 1 1 13 LEU HA H 9.817 -5.468 -0.270 1.00 . A A . 13 LEU HA 1 1
7 10326 1 1 13 LEU HB3 H 9.610 -5.823 1.888 1.00 . A A . 13 LEU HB3 1 1
7 10327 1 1 13 LEU HD11 H 7.885 -2.701 2.154 1.00 . A A . 13 LEU HD11 1 1
7 10328 1 1 13 LEU HD12 H 8.152 -3.096 3.869 1.00 . A A . 13 LEU HD12 1 1
7 10329 1 1 13 LEU HD13 H 9.093 -1.797 3.097 1.00 . A A . 13 LEU HD13 1 1
7 10330 1 1 13 LEU HD21 H 10.562 -5.459 3.597 1.00 . A A . 13 LEU HD21 1 1
7 10331 1 1 13 LEU HD22 H 11.366 -3.901 3.909 1.00 . A A . 13 LEU HD22 1 1
7 10332 1 1 13 LEU HD23 H 9.783 -4.250 4.646 1.00 . A A . 13 LEU HD23 1 1
7 10333 1 1 13 LEU HG H 10.460 -3.248 1.973 1.00 . A A . 13 LEU HG 1 1
7 10334 1 1 13 LEU N N 9.953 -3.415 -0.130 1.00 . A A . 13 LEU N 1 1
7 10335 1 1 13 LEU O O 6.947 -3.950 -0.122 1.00 . A A . 13 LEU O 1 1
7 10336 1 1 14 CYS C C 5.593 -6.269 -1.742 1.00 . A A . 14 CYS C 1 1
7 10337 1 1 14 CYS CA C 6.598 -5.382 -2.479 1.00 . A A . 14 CYS CA 1 1
7 10338 1 1 14 CYS CB C 6.865 -5.881 -3.900 1.00 . A A . 14 CYS CB 1 1
7 10339 1 1 14 CYS H H 8.581 -5.859 -2.056 1.00 . A A . 14 CYS H 1 1
7 10340 1 1 14 CYS HA H 6.228 -4.360 -2.557 1.00 . A A . 14 CYS HA 1 1
7 10341 1 1 14 CYS HB3 H 6.167 -5.412 -4.595 1.00 . A A . 14 CYS HB3 1 1
7 10342 1 1 14 CYS HG H 8.409 -5.688 -5.690 1.00 . A A . 14 CYS HG 1 1
7 10343 1 1 14 CYS N N 7.819 -5.325 -1.692 1.00 . A A . 14 CYS N 1 1
7 10344 1 1 14 CYS O O 5.945 -7.345 -1.260 1.00 . A A . 14 CYS O 1 1
7 10345 1 1 14 CYS SG S 8.586 -5.492 -4.387 1.00 . A A . 14 CYS SG 1 1
7 10346 1 1 15 ILE C C 2.132 -6.716 -1.975 1.00 . A A . 15 ILE C 1 1
7 10347 1 1 15 ILE CA C 3.302 -6.521 -1.008 1.00 . A A . 15 ILE CA 1 1
7 10348 1 1 15 ILE CB C 2.912 -5.828 0.299 1.00 . A A . 15 ILE CB 1 1
7 10349 1 1 15 ILE CD1 C 5.250 -6.106 1.200 1.00 . A A . 15 ILE CD1 1 1
7 10350 1 1 15 ILE CG1 C 3.761 -6.337 1.465 1.00 . A A . 15 ILE CG1 1 1
7 10351 1 1 15 ILE CG2 C 1.414 -5.978 0.572 1.00 . A A . 15 ILE CG2 1 1
7 10352 1 1 15 ILE H H 4.083 -4.909 -2.072 1.00 . A A . 15 ILE H 1 1
7 10353 1 1 15 ILE HA H 3.701 -7.502 -0.746 1.00 . A A . 15 ILE HA 1 1
7 10354 1 1 15 ILE HB H 3.115 -4.762 0.194 1.00 . A A . 15 ILE HB 1 1
7 10355 1 1 15 ILE HD11 H 5.369 -5.338 0.436 1.00 . A A . 15 ILE HD11 1 1
7 10356 1 1 15 ILE HD12 H 5.736 -5.781 2.120 1.00 . A A . 15 ILE HD12 1 1
7 10357 1 1 15 ILE HD13 H 5.706 -7.034 0.856 1.00 . A A . 15 ILE HD13 1 1
7 10358 1 1 15 ILE HG13 H 3.575 -7.400 1.618 1.00 . A A . 15 ILE HG13 1 1
7 10359 1 1 15 ILE HG21 H 1.071 -6.942 0.197 1.00 . A A . 15 ILE HG21 1 1
7 10360 1 1 15 ILE HG22 H 1.233 -5.920 1.646 1.00 . A A . 15 ILE HG22 1 1
7 10361 1 1 15 ILE HG23 H 0.870 -5.178 0.070 1.00 . A A . 15 ILE HG23 1 1
7 10362 1 1 15 ILE N N 4.361 -5.786 -1.678 1.00 . A A . 15 ILE N 1 1
7 10363 1 1 15 ILE O O 1.289 -5.832 -2.120 1.00 . A A . 15 ILE O 1 1
7 10364 1 1 16 ARG C C -0.028 -9.027 -2.879 1.00 . A A . 16 ARG C 1 1
7 10365 1 1 16 ARG CA C 1.066 -8.200 -3.559 1.00 . A A . 16 ARG CA 1 1
7 10366 1 1 16 ARG CB C 1.619 -8.982 -4.751 1.00 . A A . 16 ARG CB 1 1
7 10367 1 1 16 ARG CD C 2.711 -8.124 -6.857 1.00 . A A . 16 ARG CD 1 1
7 10368 1 1 16 ARG CG C 1.409 -8.212 -6.057 1.00 . A A . 16 ARG CG 1 1
7 10369 1 1 16 ARG CZ C 3.338 -7.922 -9.268 1.00 . A A . 16 ARG CZ 1 1
7 10370 1 1 16 ARG H H 2.808 -8.592 -2.486 1.00 . A A . 16 ARG H 1 1
7 10371 1 1 16 ARG HA H 0.680 -7.234 -3.885 1.00 . A A . 16 ARG HA 1 1
7 10372 1 1 16 ARG HB3 H 1.127 -9.952 -4.814 1.00 . A A . 16 ARG HB3 1 1
7 10373 1 1 16 ARG HD3 H 3.360 -8.963 -6.605 1.00 . A A . 16 ARG HD3 1 1
7 10374 1 1 16 ARG HE H 1.473 -8.307 -8.592 1.00 . A A . 16 ARG HE 1 1
7 10375 1 1 16 ARG HG3 H 1.045 -7.209 -5.837 1.00 . A A . 16 ARG HG3 1 1
7 10376 1 1 16 ARG HH11 H 4.902 -7.660 -7.981 1.00 . A A . 16 ARG HH11 1 1
7 10377 1 1 16 ARG HH12 H 5.304 -7.526 -9.661 1.00 . A A . 16 ARG HH12 1 1
7 10378 1 1 16 ARG HH21 H 3.583 -7.807 -11.305 1.00 . A A . 16 ARG HH21 1 1
7 10379 1 1 16 ARG N N 2.118 -7.878 -2.610 1.00 . A A . 16 ARG N 1 1
7 10380 1 1 16 ARG NE N 2.415 -8.133 -8.307 1.00 . A A . 16 ARG NE 1 1
7 10381 1 1 16 ARG NH1 N 4.625 -7.682 -8.942 1.00 . A A . 16 ARG NH1 1 1
7 10382 1 1 16 ARG NH2 N 2.963 -7.953 -10.534 1.00 . A A . 16 ARG NH2 1 1
7 10383 1 1 16 ARG O O 0.171 -10.206 -2.587 1.00 . A A . 16 ARG O 1 1
7 10384 1 1 17 LEU C C -3.411 -9.215 -3.023 1.00 . A A . 17 LEU C 1 1
7 10385 1 1 17 LEU CA C -2.282 -9.038 -2.005 1.00 . A A . 17 LEU CA 1 1
7 10386 1 1 17 LEU CB C -2.704 -8.277 -0.746 1.00 . A A . 17 LEU CB 1 1
7 10387 1 1 17 LEU CD1 C -2.997 -6.054 -1.899 1.00 . A A . 17 LEU CD1 1 1
7 10388 1 1 17 LEU CD2 C -5.006 -7.540 -1.467 1.00 . A A . 17 LEU CD2 1 1
7 10389 1 1 17 LEU CG C -3.636 -7.083 -0.964 1.00 . A A . 17 LEU CG 1 1
7 10390 1 1 17 LEU H H -1.311 -7.419 -2.885 1.00 . A A . 17 LEU H 1 1
7 10391 1 1 17 LEU HA H -1.945 -10.023 -1.687 1.00 . A A . 17 LEU HA 1 1
7 10392 1 1 17 LEU HB3 H -1.806 -7.924 -0.240 1.00 . A A . 17 LEU HB3 1 1
7 10393 1 1 17 LEU HD11 H -1.995 -5.811 -1.543 1.00 . A A . 17 LEU HD11 1 1
7 10394 1 1 17 LEU HD12 H -2.935 -6.466 -2.906 1.00 . A A . 17 LEU HD12 1 1
7 10395 1 1 17 LEU HD13 H -3.606 -5.149 -1.914 1.00 . A A . 17 LEU HD13 1 1
7 10396 1 1 17 LEU HD21 H -5.067 -8.627 -1.416 1.00 . A A . 17 LEU HD21 1 1
7 10397 1 1 17 LEU HD22 H -5.786 -7.103 -0.843 1.00 . A A . 17 LEU HD22 1 1
7 10398 1 1 17 LEU HD23 H -5.142 -7.216 -2.499 1.00 . A A . 17 LEU HD23 1 1
7 10399 1 1 17 LEU HG H -3.792 -6.592 -0.004 1.00 . A A . 17 LEU HG 1 1
7 10400 1 1 17 LEU N N -1.158 -8.377 -2.645 1.00 . A A . 17 LEU N 1 1
7 10401 1 1 17 LEU O O -3.739 -8.288 -3.760 1.00 . A A . 17 LEU O 1 1
7 10402 1 1 18 THR C C -6.262 -11.275 -3.178 1.00 . A A . 18 THR C 1 1
7 10403 1 1 18 THR CA C -5.058 -10.728 -3.946 1.00 . A A . 18 THR CA 1 1
7 10404 1 1 18 THR CB C -4.520 -11.693 -5.004 1.00 . A A . 18 THR CB 1 1
7 10405 1 1 18 THR CG2 C -3.668 -10.988 -6.061 1.00 . A A . 18 THR CG2 1 1
7 10406 1 1 18 THR H H -3.701 -11.165 -2.427 1.00 . A A . 18 THR H 1 1
7 10407 1 1 18 THR HA H -5.379 -9.803 -4.427 1.00 . A A . 18 THR HA 1 1
7 10408 1 1 18 THR HB H -5.333 -12.253 -5.468 1.00 . A A . 18 THR HB 1 1
7 10409 1 1 18 THR HG1 H -3.541 -13.413 -4.708 1.00 . A A . 18 THR HG1 1 1
7 10410 1 1 18 THR HG21 H -3.631 -9.921 -5.845 1.00 . A A . 18 THR HG21 1 1
7 10411 1 1 18 THR HG22 H -2.658 -11.398 -6.046 1.00 . A A . 18 THR HG22 1 1
7 10412 1 1 18 THR HG23 H -4.108 -11.144 -7.046 1.00 . A A . 18 THR HG23 1 1
7 10413 1 1 18 THR N N -3.973 -10.415 -3.031 1.00 . A A . 18 THR N 1 1
7 10414 1 1 18 THR O O -6.200 -12.368 -2.616 1.00 . A A . 18 THR O 1 1
7 10415 1 1 18 THR OG1 O -3.590 -12.505 -4.293 1.00 . A A . 18 THR OG1 1 1
7 10416 1 1 19 GLY C C -9.502 -9.699 -2.341 1.00 . A A . 19 GLY C 1 1
7 10417 1 1 19 GLY CA C -8.548 -10.887 -2.491 1.00 . A A . 19 GLY CA 1 1
7 10418 1 1 19 GLY H H -7.374 -9.606 -3.640 1.00 . A A . 19 GLY H 1 1
7 10419 1 1 19 GLY HA2 H -9.042 -11.685 -3.044 1.00 . A A . 19 GLY HA2 1 1
7 10420 1 1 19 GLY HA3 H -8.300 -11.284 -1.507 1.00 . A A . 19 GLY HA3 1 1
7 10421 1 1 19 GLY N N -7.331 -10.492 -3.180 1.00 . A A . 19 GLY N 1 1
7 10422 1 1 19 GLY O O -9.957 -9.135 -3.334 1.00 . A A . 19 GLY O 1 1
7 10423 1 1 20 GLU C C -9.962 -7.218 0.090 1.00 . A A . 20 GLU C 1 1
7 10424 1 1 20 GLU CA C -10.667 -8.245 -0.798 1.00 . A A . 20 GLU CA 1 1
7 10425 1 1 20 GLU CB C -11.960 -8.738 -0.147 1.00 . A A . 20 GLU CB 1 1
7 10426 1 1 20 GLU CD C -13.524 -9.886 -1.759 1.00 . A A . 20 GLU CD 1 1
7 10427 1 1 20 GLU CG C -13.152 -8.561 -1.090 1.00 . A A . 20 GLU CG 1 1
7 10428 1 1 20 GLU H H -9.401 -9.819 -0.288 1.00 . A A . 20 GLU H 1 1
7 10429 1 1 20 GLU HA H -10.902 -7.800 -1.765 1.00 . A A . 20 GLU HA 1 1
7 10430 1 1 20 GLU HB3 H -12.139 -8.188 0.777 1.00 . A A . 20 GLU HB3 1 1
7 10431 1 1 20 GLU HE2 H -15.394 -9.660 -1.740 1.00 . A A . 20 GLU HE2 1 1
7 10432 1 1 20 GLU HG3 H -12.909 -7.820 -1.853 1.00 . A A . 20 GLU HG3 1 1
7 10433 1 1 20 GLU N N -9.776 -9.355 -1.091 1.00 . A A . 20 GLU N 1 1
7 10434 1 1 20 GLU O O -8.923 -7.511 0.679 1.00 . A A . 20 GLU O 1 1
7 10435 1 1 20 GLU OE1 O -12.715 -10.449 -2.511 1.00 . A A . 20 GLU OE1 1 1
7 10436 1 1 20 GLU OE2 O -14.701 -10.329 -1.472 1.00 . A A . 20 GLU OE2 1 1
7 10437 1 1 21 LEU C C -11.008 -4.560 2.040 1.00 . A A . 21 LEU C 1 1
7 10438 1 1 21 LEU CA C -9.997 -4.963 0.964 1.00 . A A . 21 LEU CA 1 1
7 10439 1 1 21 LEU CB C -9.549 -3.802 0.075 1.00 . A A . 21 LEU CB 1 1
7 10440 1 1 21 LEU CD1 C -7.223 -4.246 0.946 1.00 . A A . 21 LEU CD1 1 1
7 10441 1 1 21 LEU CD2 C -7.725 -4.480 -1.530 1.00 . A A . 21 LEU CD2 1 1
7 10442 1 1 21 LEU CG C -8.051 -3.735 -0.234 1.00 . A A . 21 LEU CG 1 1
7 10443 1 1 21 LEU H H -11.400 -5.805 -0.324 1.00 . A A . 21 LEU H 1 1
7 10444 1 1 21 LEU HA H -9.107 -5.355 1.457 1.00 . A A . 21 LEU HA 1 1
7 10445 1 1 21 LEU HB3 H -9.842 -2.869 0.555 1.00 . A A . 21 LEU HB3 1 1
7 10446 1 1 21 LEU HD11 H -7.722 -3.987 1.879 1.00 . A A . 21 LEU HD11 1 1
7 10447 1 1 21 LEU HD12 H -7.123 -5.329 0.876 1.00 . A A . 21 LEU HD12 1 1
7 10448 1 1 21 LEU HD13 H -6.235 -3.788 0.922 1.00 . A A . 21 LEU HD13 1 1
7 10449 1 1 21 LEU HD21 H -8.385 -4.133 -2.326 1.00 . A A . 21 LEU HD21 1 1
7 10450 1 1 21 LEU HD22 H -6.689 -4.290 -1.808 1.00 . A A . 21 LEU HD22 1 1
7 10451 1 1 21 LEU HD23 H -7.870 -5.550 -1.379 1.00 . A A . 21 LEU HD23 1 1
7 10452 1 1 21 LEU HG H -7.782 -2.690 -0.388 1.00 . A A . 21 LEU HG 1 1
7 10453 1 1 21 LEU N N -10.556 -6.036 0.158 1.00 . A A . 21 LEU N 1 1
7 10454 1 1 21 LEU O O -11.718 -3.567 1.887 1.00 . A A . 21 LEU O 1 1
7 10455 1 1 22 ASP C C -11.232 -5.331 5.527 1.00 . A A . 22 ASP C 1 1
7 10456 1 1 22 ASP CA C -11.956 -5.089 4.201 1.00 . A A . 22 ASP CA 1 1
7 10457 1 1 22 ASP CB C -13.167 -6.023 4.146 1.00 . A A . 22 ASP CB 1 1
7 10458 1 1 22 ASP CG C -13.218 -6.944 2.925 1.00 . A A . 22 ASP CG 1 1
7 10459 1 1 22 ASP H H -10.463 -6.158 3.217 1.00 . A A . 22 ASP H 1 1
7 10460 1 1 22 ASP HA H -12.263 -4.051 4.077 1.00 . A A . 22 ASP HA 1 1
7 10461 1 1 22 ASP HB3 H -14.073 -5.419 4.165 1.00 . A A . 22 ASP HB3 1 1
7 10462 1 1 22 ASP HD2 H -13.419 -6.705 1.068 1.00 . A A . 22 ASP HD2 1 1
7 10463 1 1 22 ASP N N -11.043 -5.352 3.101 1.00 . A A . 22 ASP N 1 1
7 10464 1 1 22 ASP O O -10.128 -5.872 5.546 1.00 . A A . 22 ASP O 1 1
7 10465 1 1 22 ASP OD1 O -13.610 -8.116 3.026 1.00 . A A . 22 ASP OD1 1 1
7 10466 1 1 22 ASP OD2 O -12.832 -6.405 1.819 1.00 . A A . 22 ASP OD2 1 1
7 10467 1 1 23 HIS C C -10.838 -6.525 8.110 1.00 . A A . 23 HIS C 1 1
7 10468 1 1 23 HIS CA C -11.318 -5.083 7.932 1.00 . A A . 23 HIS CA 1 1
7 10469 1 1 23 HIS CB C -12.317 -4.653 9.007 1.00 . A A . 23 HIS CB 1 1
7 10470 1 1 23 HIS CD2 C -14.303 -6.354 9.002 1.00 . A A . 23 HIS CD2 1 1
7 10471 1 1 23 HIS CE1 C -13.856 -7.360 10.892 1.00 . A A . 23 HIS CE1 1 1
7 10472 1 1 23 HIS CG C -13.183 -5.777 9.525 1.00 . A A . 23 HIS CG 1 1
7 10473 1 1 23 HIS H H -12.782 -4.478 6.580 1.00 . A A . 23 HIS H 1 1
7 10474 1 1 23 HIS HA H -10.459 -4.414 7.990 1.00 . A A . 23 HIS HA 1 1
7 10475 1 1 23 HIS HB3 H -12.960 -3.873 8.600 1.00 . A A . 23 HIS HB3 1 1
7 10476 1 1 23 HIS HD1 H -12.169 -6.239 11.340 1.00 . A A . 23 HIS HD1 1 1
7 10477 1 1 23 HIS HD2 H -14.783 -6.077 8.064 1.00 . A A . 23 HIS HD2 1 1
7 10478 1 1 23 HIS HE1 H -13.928 -8.043 11.739 1.00 . A A . 23 HIS HE1 1 1
7 10479 1 1 23 HIS N N -11.885 -4.918 6.604 1.00 . A A . 23 HIS N 1 1
7 10480 1 1 23 HIS ND1 N -12.926 -6.433 10.717 1.00 . A A . 23 HIS ND1 1 1
7 10481 1 1 23 HIS NE2 N -14.707 -7.310 9.828 1.00 . A A . 23 HIS NE2 1 1
7 10482 1 1 23 HIS O O -10.006 -6.805 8.971 1.00 . A A . 23 HIS O 1 1
7 10483 1 1 24 HIS C C -9.756 -9.046 6.513 1.00 . A A . 24 HIS C 1 1
7 10484 1 1 24 HIS CA C -11.024 -8.809 7.336 1.00 . A A . 24 HIS CA 1 1
7 10485 1 1 24 HIS CB C -12.193 -9.688 6.889 1.00 . A A . 24 HIS CB 1 1
7 10486 1 1 24 HIS CD2 C -14.413 -9.176 8.170 1.00 . A A . 24 HIS CD2 1 1
7 10487 1 1 24 HIS CE1 C -14.279 -10.761 9.672 1.00 . A A . 24 HIS CE1 1 1
7 10488 1 1 24 HIS CG C -13.262 -9.870 7.940 1.00 . A A . 24 HIS CG 1 1
7 10489 1 1 24 HIS H H -12.060 -7.167 6.583 1.00 . A A . 24 HIS H 1 1
7 10490 1 1 24 HIS HA H -10.816 -9.038 8.381 1.00 . A A . 24 HIS HA 1 1
7 10491 1 1 24 HIS HB3 H -11.809 -10.667 6.602 1.00 . A A . 24 HIS HB3 1 1
7 10492 1 1 24 HIS HD1 H -12.477 -11.540 9.002 1.00 . A A . 24 HIS HD1 1 1
7 10493 1 1 24 HIS HD2 H -14.769 -8.322 7.592 1.00 . A A . 24 HIS HD2 1 1
7 10494 1 1 24 HIS HE1 H -14.523 -11.401 10.520 1.00 . A A . 24 HIS HE1 1 1
7 10495 1 1 24 HIS N N -11.385 -7.402 7.281 1.00 . A A . 24 HIS N 1 1
7 10496 1 1 24 HIS ND1 N -13.205 -10.863 8.903 1.00 . A A . 24 HIS ND1 1 1
7 10497 1 1 24 HIS NE2 N -15.028 -9.716 9.214 1.00 . A A . 24 HIS NE2 1 1
7 10498 1 1 24 HIS O O -8.836 -9.727 6.964 1.00 . A A . 24 HIS O 1 1
7 10499 1 1 25 THR C C -7.494 -7.638 4.832 1.00 . A A . 25 THR C 1 1
7 10500 1 1 25 THR CA C -8.607 -8.609 4.430 1.00 . A A . 25 THR CA 1 1
7 10501 1 1 25 THR CB C -9.099 -8.408 2.995 1.00 . A A . 25 THR CB 1 1
7 10502 1 1 25 THR CG2 C -10.569 -8.797 2.821 1.00 . A A . 25 THR CG2 1 1
7 10503 1 1 25 THR H H -10.498 -7.917 4.960 1.00 . A A . 25 THR H 1 1
7 10504 1 1 25 THR HA H -8.206 -9.617 4.540 1.00 . A A . 25 THR HA 1 1
7 10505 1 1 25 THR HB H -8.467 -8.947 2.289 1.00 . A A . 25 THR HB 1 1
7 10506 1 1 25 THR HG1 H -8.180 -6.689 2.544 1.00 . A A . 25 THR HG1 1 1
7 10507 1 1 25 THR HG21 H -10.847 -9.518 3.590 1.00 . A A . 25 THR HG21 1 1
7 10508 1 1 25 THR HG22 H -11.193 -7.910 2.913 1.00 . A A . 25 THR HG22 1 1
7 10509 1 1 25 THR HG23 H -10.712 -9.243 1.837 1.00 . A A . 25 THR HG23 1 1
7 10510 1 1 25 THR N N -9.747 -8.469 5.320 1.00 . A A . 25 THR N 1 1
7 10511 1 1 25 THR O O -6.312 -7.944 4.677 1.00 . A A . 25 THR O 1 1
7 10512 1 1 25 THR OG1 O -9.092 -6.995 2.820 1.00 . A A . 25 THR OG1 1 1
7 10513 1 1 26 ALA C C -6.233 -5.953 7.019 1.00 . A A . 26 ALA C 1 1
7 10514 1 1 26 ALA CA C -6.965 -5.471 5.765 1.00 . A A . 26 ALA CA 1 1
7 10515 1 1 26 ALA CB C -7.703 -4.151 5.993 1.00 . A A . 26 ALA CB 1 1
7 10516 1 1 26 ALA H H -8.875 -6.247 5.463 1.00 . A A . 26 ALA H 1 1
7 10517 1 1 26 ALA HA H -6.241 -5.334 4.962 1.00 . A A . 26 ALA HA 1 1
7 10518 1 1 26 ALA HB1 H -8.774 -4.341 6.075 1.00 . A A . 26 ALA HB1 1 1
7 10519 1 1 26 ALA HB2 H -7.346 -3.688 6.913 1.00 . A A . 26 ALA HB2 1 1
7 10520 1 1 26 ALA HB3 H -7.518 -3.481 5.152 1.00 . A A . 26 ALA HB3 1 1
7 10521 1 1 26 ALA N N -7.912 -6.488 5.340 1.00 . A A . 26 ALA N 1 1
7 10522 1 1 26 ALA O O -5.151 -5.463 7.337 1.00 . A A . 26 ALA O 1 1
7 10523 1 1 27 GLU C C -4.984 -8.215 8.586 1.00 . A A . 27 GLU C 1 1
7 10524 1 1 27 GLU CA C -6.275 -7.460 8.910 1.00 . A A . 27 GLU CA 1 1
7 10525 1 1 27 GLU CB C -7.274 -8.369 9.630 1.00 . A A . 27 GLU CB 1 1
7 10526 1 1 27 GLU CD C -8.946 -7.413 11.257 1.00 . A A . 27 GLU CD 1 1
7 10527 1 1 27 GLU CG C -7.507 -7.898 11.066 1.00 . A A . 27 GLU CG 1 1
7 10528 1 1 27 GLU H H -7.735 -7.300 7.432 1.00 . A A . 27 GLU H 1 1
7 10529 1 1 27 GLU HA H -6.053 -6.602 9.544 1.00 . A A . 27 GLU HA 1 1
7 10530 1 1 27 GLU HB3 H -6.902 -9.394 9.635 1.00 . A A . 27 GLU HB3 1 1
7 10531 1 1 27 GLU HE2 H -9.335 -5.854 10.274 1.00 . A A . 27 GLU HE2 1 1
7 10532 1 1 27 GLU HG3 H -6.813 -7.093 11.307 1.00 . A A . 27 GLU HG3 1 1
7 10533 1 1 27 GLU N N -6.855 -6.907 7.698 1.00 . A A . 27 GLU N 1 1
7 10534 1 1 27 GLU O O -3.940 -7.947 9.177 1.00 . A A . 27 GLU O 1 1
7 10535 1 1 27 GLU OE1 O -9.858 -8.231 11.446 1.00 . A A . 27 GLU OE1 1 1
7 10536 1 1 27 GLU OE2 O -9.100 -6.133 11.206 1.00 . A A . 27 GLU OE2 1 1
7 10537 1 1 28 THR C C -2.729 -9.041 7.032 1.00 . A A . 28 THR C 1 1
7 10538 1 1 28 THR CA C -3.953 -9.935 7.235 1.00 . A A . 28 THR CA 1 1
7 10539 1 1 28 THR CB C -4.346 -10.720 5.982 1.00 . A A . 28 THR CB 1 1
7 10540 1 1 28 THR CG2 C -3.153 -10.993 5.063 1.00 . A A . 28 THR CG2 1 1
7 10541 1 1 28 THR H H -5.951 -9.352 7.169 1.00 . A A . 28 THR H 1 1
7 10542 1 1 28 THR HA H -3.711 -10.631 8.039 1.00 . A A . 28 THR HA 1 1
7 10543 1 1 28 THR HB H -5.146 -10.214 5.442 1.00 . A A . 28 THR HB 1 1
7 10544 1 1 28 THR HG1 H -5.278 -12.483 5.810 1.00 . A A . 28 THR HG1 1 1
7 10545 1 1 28 THR HG21 H -2.325 -11.391 5.651 1.00 . A A . 28 THR HG21 1 1
7 10546 1 1 28 THR HG22 H -3.440 -11.718 4.302 1.00 . A A . 28 THR HG22 1 1
7 10547 1 1 28 THR HG23 H -2.845 -10.064 4.583 1.00 . A A . 28 THR HG23 1 1
7 10548 1 1 28 THR N N -5.098 -9.141 7.646 1.00 . A A . 28 THR N 1 1
7 10549 1 1 28 THR O O -1.647 -9.337 7.539 1.00 . A A . 28 THR O 1 1
7 10550 1 1 28 THR OG1 O -4.705 -12.008 6.477 1.00 . A A . 28 THR OG1 1 1
7 10551 1 1 29 LEU C C -1.440 -6.345 7.318 1.00 . A A . 29 LEU C 1 1
7 10552 1 1 29 LEU CA C -1.865 -7.024 6.014 1.00 . A A . 29 LEU CA 1 1
7 10553 1 1 29 LEU CB C -2.282 -6.041 4.917 1.00 . A A . 29 LEU CB 1 1
7 10554 1 1 29 LEU CD1 C -0.469 -6.949 3.418 1.00 . A A . 29 LEU CD1 1 1
7 10555 1 1 29 LEU CD2 C -1.806 -4.913 2.713 1.00 . A A . 29 LEU CD2 1 1
7 10556 1 1 29 LEU CG C -1.209 -5.694 3.885 1.00 . A A . 29 LEU CG 1 1
7 10557 1 1 29 LEU H H -3.821 -7.730 5.882 1.00 . A A . 29 LEU H 1 1
7 10558 1 1 29 LEU HA H -1.021 -7.595 5.630 1.00 . A A . 29 LEU HA 1 1
7 10559 1 1 29 LEU HB3 H -2.615 -5.118 5.391 1.00 . A A . 29 LEU HB3 1 1
7 10560 1 1 29 LEU HD11 H -1.055 -7.832 3.673 1.00 . A A . 29 LEU HD11 1 1
7 10561 1 1 29 LEU HD12 H -0.327 -6.907 2.338 1.00 . A A . 29 LEU HD12 1 1
7 10562 1 1 29 LEU HD13 H 0.502 -7.004 3.911 1.00 . A A . 29 LEU HD13 1 1
7 10563 1 1 29 LEU HD21 H -2.768 -4.493 3.009 1.00 . A A . 29 LEU HD21 1 1
7 10564 1 1 29 LEU HD22 H -1.130 -4.105 2.432 1.00 . A A . 29 LEU HD22 1 1
7 10565 1 1 29 LEU HD23 H -1.947 -5.582 1.864 1.00 . A A . 29 LEU HD23 1 1
7 10566 1 1 29 LEU HG H -0.473 -5.046 4.361 1.00 . A A . 29 LEU HG 1 1
7 10567 1 1 29 LEU N N -2.939 -7.964 6.291 1.00 . A A . 29 LEU N 1 1
7 10568 1 1 29 LEU O O -0.288 -5.943 7.464 1.00 . A A . 29 LEU O 1 1
7 10569 1 1 30 LYS C C -0.817 -6.155 10.082 1.00 . A A . 30 LYS C 1 1
7 10570 1 1 30 LYS CA C -2.132 -5.615 9.517 1.00 . A A . 30 LYS CA 1 1
7 10571 1 1 30 LYS CB C -3.327 -5.801 10.455 1.00 . A A . 30 LYS CB 1 1
7 10572 1 1 30 LYS CD C -2.423 -4.727 12.551 1.00 . A A . 30 LYS CD 1 1
7 10573 1 1 30 LYS CE C -1.621 -3.432 12.683 1.00 . A A . 30 LYS CE 1 1
7 10574 1 1 30 LYS CG C -3.452 -4.623 11.423 1.00 . A A . 30 LYS CG 1 1
7 10575 1 1 30 LYS H H -3.330 -6.568 8.104 1.00 . A A . 30 LYS H 1 1
7 10576 1 1 30 LYS HA H -2.022 -4.545 9.345 1.00 . A A . 30 LYS HA 1 1
7 10577 1 1 30 LYS HB3 H -3.212 -6.728 11.018 1.00 . A A . 30 LYS HB3 1 1
7 10578 1 1 30 LYS HD3 H -1.746 -5.560 12.355 1.00 . A A . 30 LYS HD3 1 1
7 10579 1 1 30 LYS HE3 H -2.245 -2.654 13.122 1.00 . A A . 30 LYS HE3 1 1
7 10580 1 1 30 LYS HG3 H -4.457 -4.599 11.845 1.00 . A A . 30 LYS HG3 1 1
7 10581 1 1 30 LYS HZ1 H -0.245 -4.633 13.687 1.00 . A A . 30 LYS HZ1 1 1
7 10582 1 1 30 LYS HZ2 H 0.414 -3.264 13.099 1.00 . A A . 30 LYS HZ2 1 1
7 10583 1 1 30 LYS N N -2.395 -6.239 8.231 1.00 . A A . 30 LYS N 1 1
7 10584 1 1 30 LYS NZ N -0.422 -3.648 13.524 1.00 . A A . 30 LYS NZ 1 1
7 10585 1 1 30 LYS O O -0.005 -5.395 10.608 1.00 . A A . 30 LYS O 1 1
7 10586 1 1 31 GLN C C 1.743 -7.788 9.537 1.00 . A A . 31 GLN C 1 1
7 10587 1 1 31 GLN CA C 0.556 -8.112 10.446 1.00 . A A . 31 GLN CA 1 1
7 10588 1 1 31 GLN CB C 0.354 -9.624 10.563 1.00 . A A . 31 GLN CB 1 1
7 10589 1 1 31 GLN CD C -0.611 -11.396 9.050 1.00 . A A . 31 GLN CD 1 1
7 10590 1 1 31 GLN CG C 0.445 -10.298 9.192 1.00 . A A . 31 GLN CG 1 1
7 10591 1 1 31 GLN H H -1.312 -8.073 9.525 1.00 . A A . 31 GLN H 1 1
7 10592 1 1 31 GLN HA H 0.725 -7.696 11.438 1.00 . A A . 31 GLN HA 1 1
7 10593 1 1 31 GLN HB3 H -0.619 -9.831 11.010 1.00 . A A . 31 GLN HB3 1 1
7 10594 1 1 31 GLN HE21 H -2.008 -10.069 9.673 1.00 . A A . 31 GLN HE21 1 1
7 10595 1 1 31 GLN HE22 H -2.603 -11.654 9.310 1.00 . A A . 31 GLN HE22 1 1
7 10596 1 1 31 GLN HG3 H 1.439 -10.725 9.059 1.00 . A A . 31 GLN HG3 1 1
7 10597 1 1 31 GLN N N -0.647 -7.462 9.954 1.00 . A A . 31 GLN N 1 1
7 10598 1 1 31 GLN NE2 N -1.842 -11.007 9.370 1.00 . A A . 31 GLN NE2 1 1
7 10599 1 1 31 GLN O O 2.883 -7.728 9.996 1.00 . A A . 31 GLN O 1 1
7 10600 1 1 31 GLN OE1 O -0.327 -12.521 8.673 1.00 . A A . 31 GLN OE1 1 1
7 10601 1 1 32 LYS C C 2.939 -5.830 7.502 1.00 . A A . 32 LYS C 1 1
7 10602 1 1 32 LYS CA C 2.464 -7.269 7.287 1.00 . A A . 32 LYS CA 1 1
7 10603 1 1 32 LYS CB C 1.958 -7.544 5.869 1.00 . A A . 32 LYS CB 1 1
7 10604 1 1 32 LYS CD C 2.051 -5.289 4.745 1.00 . A A . 32 LYS CD 1 1
7 10605 1 1 32 LYS CE C 3.118 -4.192 4.700 1.00 . A A . 32 LYS CE 1 1
7 10606 1 1 32 LYS CG C 2.692 -6.674 4.847 1.00 . A A . 32 LYS CG 1 1
7 10607 1 1 32 LYS H H 0.507 -7.636 7.898 1.00 . A A . 32 LYS H 1 1
7 10608 1 1 32 LYS HA H 3.304 -7.941 7.466 1.00 . A A . 32 LYS HA 1 1
7 10609 1 1 32 LYS HB3 H 0.888 -7.349 5.816 1.00 . A A . 32 LYS HB3 1 1
7 10610 1 1 32 LYS HD3 H 1.392 -5.125 5.598 1.00 . A A . 32 LYS HD3 1 1
7 10611 1 1 32 LYS HE3 H 3.297 -3.811 5.705 1.00 . A A . 32 LYS HE3 1 1
7 10612 1 1 32 LYS HG3 H 2.675 -7.159 3.872 1.00 . A A . 32 LYS HG3 1 1
7 10613 1 1 32 LYS HZ1 H 4.629 -4.250 3.267 1.00 . A A . 32 LYS HZ1 1 1
7 10614 1 1 32 LYS HZ2 H 5.159 -4.603 4.766 1.00 . A A . 32 LYS HZ2 1 1
7 10615 1 1 32 LYS N N 1.436 -7.586 8.264 1.00 . A A . 32 LYS N 1 1
7 10616 1 1 32 LYS NZ N 4.378 -4.719 4.130 1.00 . A A . 32 LYS NZ 1 1
7 10617 1 1 32 LYS O O 3.976 -5.431 6.976 1.00 . A A . 32 LYS O 1 1
7 10618 1 1 33 VAL C C 3.489 -3.656 9.721 1.00 . A A . 33 VAL C 1 1
7 10619 1 1 33 VAL CA C 2.485 -3.707 8.567 1.00 . A A . 33 VAL CA 1 1
7 10620 1 1 33 VAL CB C 1.207 -2.915 8.851 1.00 . A A . 33 VAL CB 1 1
7 10621 1 1 33 VAL CG1 C 1.491 -1.412 8.892 1.00 . A A . 33 VAL CG1 1 1
7 10622 1 1 33 VAL CG2 C 0.121 -3.241 7.824 1.00 . A A . 33 VAL CG2 1 1
7 10623 1 1 33 VAL H H 1.316 -5.425 8.701 1.00 . A A . 33 VAL H 1 1
7 10624 1 1 33 VAL HA H 2.952 -3.286 7.676 1.00 . A A . 33 VAL HA 1 1
7 10625 1 1 33 VAL HB H 0.839 -3.213 9.833 1.00 . A A . 33 VAL HB 1 1
7 10626 1 1 33 VAL HG11 H 2.052 -1.124 8.002 1.00 . A A . 33 VAL HG11 1 1
7 10627 1 1 33 VAL HG12 H 0.549 -0.865 8.920 1.00 . A A . 33 VAL HG12 1 1
7 10628 1 1 33 VAL HG13 H 2.075 -1.177 9.781 1.00 . A A . 33 VAL HG13 1 1
7 10629 1 1 33 VAL HG21 H 0.583 -3.636 6.920 1.00 . A A . 33 VAL HG21 1 1
7 10630 1 1 33 VAL HG22 H -0.561 -3.984 8.239 1.00 . A A . 33 VAL HG22 1 1
7 10631 1 1 33 VAL HG23 H -0.435 -2.334 7.583 1.00 . A A . 33 VAL HG23 1 1
7 10632 1 1 33 VAL N N 2.158 -5.092 8.276 1.00 . A A . 33 VAL N 1 1
7 10633 1 1 33 VAL O O 4.548 -3.044 9.601 1.00 . A A . 33 VAL O 1 1
7 10634 1 1 34 THR C C 5.420 -4.639 11.586 1.00 . A A . 34 THR C 1 1
7 10635 1 1 34 THR CA C 3.973 -4.345 11.988 1.00 . A A . 34 THR CA 1 1
7 10636 1 1 34 THR CB C 3.393 -5.372 12.963 1.00 . A A . 34 THR CB 1 1
7 10637 1 1 34 THR CG2 C 3.020 -6.687 12.275 1.00 . A A . 34 THR CG2 1 1
7 10638 1 1 34 THR H H 2.255 -4.804 10.904 1.00 . A A . 34 THR H 1 1
7 10639 1 1 34 THR HA H 3.964 -3.358 12.451 1.00 . A A . 34 THR HA 1 1
7 10640 1 1 34 THR HB H 2.541 -4.958 13.502 1.00 . A A . 34 THR HB 1 1
7 10641 1 1 34 THR HG1 H 5.139 -6.292 13.294 1.00 . A A . 34 THR HG1 1 1
7 10642 1 1 34 THR HG21 H 3.889 -7.082 11.748 1.00 . A A . 34 THR HG21 1 1
7 10643 1 1 34 THR HG22 H 2.689 -7.408 13.022 1.00 . A A . 34 THR HG22 1 1
7 10644 1 1 34 THR HG23 H 2.214 -6.508 11.562 1.00 . A A . 34 THR HG23 1 1
7 10645 1 1 34 THR N N 3.119 -4.308 10.813 1.00 . A A . 34 THR N 1 1
7 10646 1 1 34 THR O O 6.354 -4.077 12.158 1.00 . A A . 34 THR O 1 1
7 10647 1 1 34 THR OG1 O 4.495 -5.719 13.798 1.00 . A A . 34 THR OG1 1 1
7 10648 1 1 35 GLN C C 7.630 -4.661 9.618 1.00 . A A . 35 GLN C 1 1
7 10649 1 1 35 GLN CA C 6.878 -5.895 10.121 1.00 . A A . 35 GLN CA 1 1
7 10650 1 1 35 GLN CB C 6.777 -6.958 9.026 1.00 . A A . 35 GLN CB 1 1
7 10651 1 1 35 GLN CD C 6.704 -7.382 6.541 1.00 . A A . 35 GLN CD 1 1
7 10652 1 1 35 GLN CG C 6.855 -6.323 7.636 1.00 . A A . 35 GLN CG 1 1
7 10653 1 1 35 GLN H H 4.797 -5.972 10.146 1.00 . A A . 35 GLN H 1 1
7 10654 1 1 35 GLN HA H 7.395 -6.317 10.982 1.00 . A A . 35 GLN HA 1 1
7 10655 1 1 35 GLN HB3 H 5.838 -7.502 9.128 1.00 . A A . 35 GLN HB3 1 1
7 10656 1 1 35 GLN HE21 H 4.700 -7.097 6.609 1.00 . A A . 35 GLN HE21 1 1
7 10657 1 1 35 GLN HE22 H 5.242 -8.278 5.465 1.00 . A A . 35 GLN HE22 1 1
7 10658 1 1 35 GLN HG3 H 7.810 -5.810 7.521 1.00 . A A . 35 GLN HG3 1 1
7 10659 1 1 35 GLN N N 5.561 -5.519 10.606 1.00 . A A . 35 GLN N 1 1
7 10660 1 1 35 GLN NE2 N 5.444 -7.604 6.175 1.00 . A A . 35 GLN NE2 1 1
7 10661 1 1 35 GLN O O 8.823 -4.509 9.877 1.00 . A A . 35 GLN O 1 1
7 10662 1 1 35 GLN OE1 O 7.666 -7.957 6.060 1.00 . A A . 35 GLN OE1 1 1
7 10663 1 1 36 SER C C 7.651 -1.556 9.478 1.00 . A A . 36 SER C 1 1
7 10664 1 1 36 SER CA C 7.485 -2.595 8.369 1.00 . A A . 36 SER CA 1 1
7 10665 1 1 36 SER CB C 6.626 -2.029 7.236 1.00 . A A . 36 SER CB 1 1
7 10666 1 1 36 SER H H 5.932 -3.942 8.704 1.00 . A A . 36 SER H 1 1
7 10667 1 1 36 SER HA H 8.456 -2.892 7.974 1.00 . A A . 36 SER HA 1 1
7 10668 1 1 36 SER HB3 H 5.903 -1.324 7.646 1.00 . A A . 36 SER HB3 1 1
7 10669 1 1 36 SER HG H 8.371 -1.657 6.327 1.00 . A A . 36 SER HG 1 1
7 10670 1 1 36 SER N N 6.902 -3.811 8.909 1.00 . A A . 36 SER N 1 1
7 10671 1 1 36 SER O O 8.518 -0.686 9.396 1.00 . A A . 36 SER O 1 1
7 10672 1 1 36 SER OG O 7.415 -1.377 6.244 1.00 . A A . 36 SER OG 1 1
7 10673 1 1 37 LEU C C 8.291 -0.641 12.119 1.00 . A A . 37 LEU C 1 1
7 10674 1 1 37 LEU CA C 6.850 -0.761 11.618 1.00 . A A . 37 LEU CA 1 1
7 10675 1 1 37 LEU CB C 5.857 -1.192 12.700 1.00 . A A . 37 LEU CB 1 1
7 10676 1 1 37 LEU CD1 C 5.283 1.167 13.378 1.00 . A A . 37 LEU CD1 1 1
7 10677 1 1 37 LEU CD2 C 3.740 -0.129 11.836 1.00 . A A . 37 LEU CD2 1 1
7 10678 1 1 37 LEU CG C 4.726 -0.207 13.003 1.00 . A A . 37 LEU CG 1 1
7 10679 1 1 37 LEU H H 6.105 -2.389 10.553 1.00 . A A . 37 LEU H 1 1
7 10680 1 1 37 LEU HA H 6.528 0.215 11.255 1.00 . A A . 37 LEU HA 1 1
7 10681 1 1 37 LEU HB3 H 6.410 -1.375 13.620 1.00 . A A . 37 LEU HB3 1 1
7 10682 1 1 37 LEU HD11 H 6.367 1.107 13.474 1.00 . A A . 37 LEU HD11 1 1
7 10683 1 1 37 LEU HD12 H 5.027 1.887 12.599 1.00 . A A . 37 LEU HD12 1 1
7 10684 1 1 37 LEU HD13 H 4.851 1.489 14.325 1.00 . A A . 37 LEU HD13 1 1
7 10685 1 1 37 LEU HD21 H 3.336 -1.120 11.635 1.00 . A A . 37 LEU HD21 1 1
7 10686 1 1 37 LEU HD22 H 2.926 0.550 12.094 1.00 . A A . 37 LEU HD22 1 1
7 10687 1 1 37 LEU HD23 H 4.254 0.241 10.950 1.00 . A A . 37 LEU HD23 1 1
7 10688 1 1 37 LEU HG H 4.174 -0.577 13.867 1.00 . A A . 37 LEU HG 1 1
7 10689 1 1 37 LEU N N 6.807 -1.679 10.493 1.00 . A A . 37 LEU N 1 1
7 10690 1 1 37 LEU O O 8.708 0.423 12.573 1.00 . A A . 37 LEU O 1 1
7 10691 1 1 38 GLU C C 11.111 -3.000 11.868 1.00 . A A . 38 GLU C 1 1
7 10692 1 1 38 GLU CA C 10.397 -1.781 12.456 1.00 . A A . 38 GLU CA 1 1
7 10693 1 1 38 GLU CB C 10.490 -1.774 13.983 1.00 . A A . 38 GLU CB 1 1
7 10694 1 1 38 GLU CD C 11.324 -0.131 15.706 1.00 . A A . 38 GLU CD 1 1
7 10695 1 1 38 GLU CG C 10.365 -0.352 14.534 1.00 . A A . 38 GLU CG 1 1
7 10696 1 1 38 GLU H H 8.665 -2.610 11.648 1.00 . A A . 38 GLU H 1 1
7 10697 1 1 38 GLU HA H 10.846 -0.866 12.067 1.00 . A A . 38 GLU HA 1 1
7 10698 1 1 38 GLU HB3 H 11.442 -2.206 14.294 1.00 . A A . 38 GLU HB3 1 1
7 10699 1 1 38 GLU HE2 H 12.404 0.870 14.534 1.00 . A A . 38 GLU HE2 1 1
7 10700 1 1 38 GLU HG3 H 9.340 -0.173 14.859 1.00 . A A . 38 GLU HG3 1 1
7 10701 1 1 38 GLU N N 9.012 -1.748 12.019 1.00 . A A . 38 GLU N 1 1
7 10702 1 1 38 GLU O O 11.378 -3.969 12.578 1.00 . A A . 38 GLU O 1 1
7 10703 1 1 38 GLU OE1 O 11.200 -0.801 16.742 1.00 . A A . 38 GLU OE1 1 1
7 10704 1 1 38 GLU OE2 O 12.223 0.773 15.511 1.00 . A A . 38 GLU OE2 1 1
7 10705 1 1 39 LYS C C 13.534 -4.056 10.346 1.00 . A A . 39 LYS C 1 1
7 10706 1 1 39 LYS CA C 12.076 -3.996 9.887 1.00 . A A . 39 LYS CA 1 1
7 10707 1 1 39 LYS CB C 11.913 -3.851 8.373 1.00 . A A . 39 LYS CB 1 1
7 10708 1 1 39 LYS CD C 13.858 -5.199 7.500 1.00 . A A . 39 LYS CD 1 1
7 10709 1 1 39 LYS CE C 14.408 -3.903 6.899 1.00 . A A . 39 LYS CE 1 1
7 10710 1 1 39 LYS CG C 12.336 -5.131 7.650 1.00 . A A . 39 LYS CG 1 1
7 10711 1 1 39 LYS H H 11.177 -2.121 10.008 1.00 . A A . 39 LYS H 1 1
7 10712 1 1 39 LYS HA H 11.584 -4.926 10.176 1.00 . A A . 39 LYS HA 1 1
7 10713 1 1 39 LYS HB3 H 12.513 -3.013 8.018 1.00 . A A . 39 LYS HB3 1 1
7 10714 1 1 39 LYS HD3 H 14.126 -6.042 6.862 1.00 . A A . 39 LYS HD3 1 1
7 10715 1 1 39 LYS HE3 H 14.532 -3.157 7.684 1.00 . A A . 39 LYS HE3 1 1
7 10716 1 1 39 LYS HG3 H 11.867 -5.171 6.667 1.00 . A A . 39 LYS HG3 1 1
7 10717 1 1 39 LYS HZ1 H 16.484 -4.075 6.876 1.00 . A A . 39 LYS HZ1 1 1
7 10718 1 1 39 LYS HZ2 H 15.751 -5.079 5.824 1.00 . A A . 39 LYS HZ2 1 1
7 10719 1 1 39 LYS N N 11.398 -2.912 10.578 1.00 . A A . 39 LYS N 1 1
7 10720 1 1 39 LYS NZ N 15.704 -4.152 6.232 1.00 . A A . 39 LYS NZ 1 1
7 10721 1 1 39 LYS O O 14.046 -5.128 10.661 1.00 . A A . 39 LYS O 1 1
7 10722 1 1 40 ASP C C 16.115 -1.438 10.360 1.00 . A A . 40 ASP C 1 1
7 10723 1 1 40 ASP CA C 15.551 -2.795 10.786 1.00 . A A . 40 ASP CA 1 1
7 10724 1 1 40 ASP CB C 16.398 -3.886 10.128 1.00 . A A . 40 ASP CB 1 1
7 10725 1 1 40 ASP CG C 16.576 -5.157 10.960 1.00 . A A . 40 ASP CG 1 1
7 10726 1 1 40 ASP H H 13.737 -2.021 10.113 1.00 . A A . 40 ASP H 1 1
7 10727 1 1 40 ASP HA H 15.535 -2.919 11.869 1.00 . A A . 40 ASP HA 1 1
7 10728 1 1 40 ASP HB3 H 17.382 -3.475 9.904 1.00 . A A . 40 ASP HB3 1 1
7 10729 1 1 40 ASP HD2 H 16.450 -6.306 9.474 1.00 . A A . 40 ASP HD2 1 1
7 10730 1 1 40 ASP N N 14.162 -2.889 10.370 1.00 . A A . 40 ASP N 1 1
7 10731 1 1 40 ASP O O 16.027 -0.464 11.106 1.00 . A A . 40 ASP O 1 1
7 10732 1 1 40 ASP OD1 O 16.327 -5.164 12.175 1.00 . A A . 40 ASP OD1 1 1
7 10733 1 1 40 ASP OD2 O 16.995 -6.184 10.303 1.00 . A A . 40 ASP OD2 1 1
7 10734 1 1 41 ASP C C 16.140 0.713 8.120 1.00 . A A . 41 ASP C 1 1
7 10735 1 1 41 ASP CA C 17.260 -0.196 8.629 1.00 . A A . 41 ASP CA 1 1
7 10736 1 1 41 ASP CB C 18.196 -0.496 7.457 1.00 . A A . 41 ASP CB 1 1
7 10737 1 1 41 ASP CG C 18.886 0.728 6.851 1.00 . A A . 41 ASP CG 1 1
7 10738 1 1 41 ASP H H 16.750 -2.214 8.562 1.00 . A A . 41 ASP H 1 1
7 10739 1 1 41 ASP HA H 17.811 0.247 9.460 1.00 . A A . 41 ASP HA 1 1
7 10740 1 1 41 ASP HB3 H 17.626 -0.997 6.675 1.00 . A A . 41 ASP HB3 1 1
7 10741 1 1 41 ASP HD2 H 19.770 -0.218 5.484 1.00 . A A . 41 ASP HD2 1 1
7 10742 1 1 41 ASP N N 16.682 -1.417 9.163 1.00 . A A . 41 ASP N 1 1
7 10743 1 1 41 ASP O O 15.321 1.194 8.901 1.00 . A A . 41 ASP O 1 1
7 10744 1 1 41 ASP OD1 O 19.093 1.745 7.528 1.00 . A A . 41 ASP OD1 1 1
7 10745 1 1 41 ASP OD2 O 19.220 0.607 5.610 1.00 . A A . 41 ASP OD2 1 1
7 10746 1 1 42 ILE C C 14.833 1.238 4.783 1.00 . A A . 42 ILE C 1 1
7 10747 1 1 42 ILE CA C 15.134 1.765 6.187 1.00 . A A . 42 ILE CA 1 1
7 10748 1 1 42 ILE CB C 15.572 3.230 6.214 1.00 . A A . 42 ILE CB 1 1
7 10749 1 1 42 ILE CD1 C 13.718 3.644 7.872 1.00 . A A . 42 ILE CD1 1 1
7 10750 1 1 42 ILE CG1 C 15.191 3.893 7.539 1.00 . A A . 42 ILE CG1 1 1
7 10751 1 1 42 ILE CG2 C 15.013 3.991 5.011 1.00 . A A . 42 ILE CG2 1 1
7 10752 1 1 42 ILE H H 16.810 0.527 6.182 1.00 . A A . 42 ILE H 1 1
7 10753 1 1 42 ILE HA H 14.227 1.689 6.787 1.00 . A A . 42 ILE HA 1 1
7 10754 1 1 42 ILE HB H 16.659 3.264 6.139 1.00 . A A . 42 ILE HB 1 1
7 10755 1 1 42 ILE HD11 H 13.190 3.327 6.973 1.00 . A A . 42 ILE HD11 1 1
7 10756 1 1 42 ILE HD12 H 13.645 2.863 8.630 1.00 . A A . 42 ILE HD12 1 1
7 10757 1 1 42 ILE HD13 H 13.270 4.562 8.252 1.00 . A A . 42 ILE HD13 1 1
7 10758 1 1 42 ILE HG13 H 15.377 4.965 7.481 1.00 . A A . 42 ILE HG13 1 1
7 10759 1 1 42 ILE HG21 H 14.053 3.561 4.722 1.00 . A A . 42 ILE HG21 1 1
7 10760 1 1 42 ILE HG22 H 14.875 5.040 5.275 1.00 . A A . 42 ILE HG22 1 1
7 10761 1 1 42 ILE HG23 H 15.710 3.916 4.176 1.00 . A A . 42 ILE HG23 1 1
7 10762 1 1 42 ILE N N 16.141 0.922 6.811 1.00 . A A . 42 ILE N 1 1
7 10763 1 1 42 ILE O O 15.412 1.706 3.804 1.00 . A A . 42 ILE O 1 1
7 10764 1 1 43 ARG C C 12.484 0.537 2.770 1.00 . A A . 43 ARG C 1 1
7 10765 1 1 43 ARG CA C 13.544 -0.324 3.460 1.00 . A A . 43 ARG CA 1 1
7 10766 1 1 43 ARG CB C 12.994 -1.738 3.659 1.00 . A A . 43 ARG CB 1 1
7 10767 1 1 43 ARG CD C 13.399 -3.927 2.475 1.00 . A A . 43 ARG CD 1 1
7 10768 1 1 43 ARG CG C 14.035 -2.791 3.278 1.00 . A A . 43 ARG CG 1 1
7 10769 1 1 43 ARG CZ C 14.489 -5.807 3.711 1.00 . A A . 43 ARG CZ 1 1
7 10770 1 1 43 ARG H H 13.463 -0.104 5.530 1.00 . A A . 43 ARG H 1 1
7 10771 1 1 43 ARG HA H 14.465 -0.356 2.877 1.00 . A A . 43 ARG HA 1 1
7 10772 1 1 43 ARG HB3 H 12.097 -1.871 3.053 1.00 . A A . 43 ARG HB3 1 1
7 10773 1 1 43 ARG HD3 H 13.958 -4.090 1.554 1.00 . A A . 43 ARG HD3 1 1
7 10774 1 1 43 ARG HE H 12.492 -5.557 3.521 1.00 . A A . 43 ARG HE 1 1
7 10775 1 1 43 ARG HG3 H 14.499 -3.193 4.178 1.00 . A A . 43 ARG HG3 1 1
7 10776 1 1 43 ARG HH11 H 15.808 -4.491 2.874 1.00 . A A . 43 ARG HH11 1 1
7 10777 1 1 43 ARG HH12 H 16.531 -5.807 3.739 1.00 . A A . 43 ARG HH12 1 1
7 10778 1 1 43 ARG HH21 H 15.123 -7.441 4.781 1.00 . A A . 43 ARG HH21 1 1
7 10779 1 1 43 ARG N N 13.929 0.271 4.729 1.00 . A A . 43 ARG N 1 1
7 10780 1 1 43 ARG NE N 13.380 -5.168 3.281 1.00 . A A . 43 ARG NE 1 1
7 10781 1 1 43 ARG NH1 N 15.715 -5.327 3.415 1.00 . A A . 43 ARG NH1 1 1
7 10782 1 1 43 ARG NH2 N 14.355 -6.910 4.425 1.00 . A A . 43 ARG NH2 1 1
7 10783 1 1 43 ARG O O 12.265 1.684 3.154 1.00 . A A . 43 ARG O 1 1
7 10784 1 1 44 HIS C C 9.589 -0.250 0.883 1.00 . A A . 44 HIS C 1 1
7 10785 1 1 44 HIS CA C 10.822 0.646 1.017 1.00 . A A . 44 HIS CA 1 1
7 10786 1 1 44 HIS CB C 11.357 1.122 -0.335 1.00 . A A . 44 HIS CB 1 1
7 10787 1 1 44 HIS CD2 C 13.623 2.287 -0.918 1.00 . A A . 44 HIS CD2 1 1
7 10788 1 1 44 HIS CE1 C 13.503 3.938 0.512 1.00 . A A . 44 HIS CE1 1 1
7 10789 1 1 44 HIS CG C 12.453 2.157 -0.232 1.00 . A A . 44 HIS CG 1 1
7 10790 1 1 44 HIS H H 12.037 -0.986 1.458 1.00 . A A . 44 HIS H 1 1
7 10791 1 1 44 HIS HA H 10.557 1.529 1.599 1.00 . A A . 44 HIS HA 1 1
7 10792 1 1 44 HIS HB3 H 10.533 1.538 -0.916 1.00 . A A . 44 HIS HB3 1 1
7 10793 1 1 44 HIS HD1 H 11.667 3.394 1.313 1.00 . A A . 44 HIS HD1 1 1
7 10794 1 1 44 HIS HD2 H 13.979 1.620 -1.704 1.00 . A A . 44 HIS HD2 1 1
7 10795 1 1 44 HIS HE1 H 13.759 4.837 1.074 1.00 . A A . 44 HIS HE1 1 1
7 10796 1 1 44 HIS N N 11.854 -0.052 1.764 1.00 . A A . 44 HIS N 1 1
7 10797 1 1 44 HIS ND1 N 12.405 3.211 0.663 1.00 . A A . 44 HIS ND1 1 1
7 10798 1 1 44 HIS NE2 N 14.256 3.363 -0.470 1.00 . A A . 44 HIS NE2 1 1
7 10799 1 1 44 HIS O O 9.686 -1.469 1.015 1.00 . A A . 44 HIS O 1 1
7 10800 1 1 45 ILE C C 6.830 -0.385 -1.010 1.00 . A A . 45 ILE C 1 1
7 10801 1 1 45 ILE CA C 7.207 -0.335 0.471 1.00 . A A . 45 ILE CA 1 1
7 10802 1 1 45 ILE CB C 6.123 0.273 1.362 1.00 . A A . 45 ILE CB 1 1
7 10803 1 1 45 ILE CD1 C 6.383 2.126 -0.328 1.00 . A A . 45 ILE CD1 1 1
7 10804 1 1 45 ILE CG1 C 5.981 1.774 1.106 1.00 . A A . 45 ILE CG1 1 1
7 10805 1 1 45 ILE CG2 C 6.390 -0.033 2.838 1.00 . A A . 45 ILE CG2 1 1
7 10806 1 1 45 ILE H H 8.387 1.380 0.518 1.00 . A A . 45 ILE H 1 1
7 10807 1 1 45 ILE HA H 7.375 -1.355 0.820 1.00 . A A . 45 ILE HA 1 1
7 10808 1 1 45 ILE HB H 5.170 -0.189 1.105 1.00 . A A . 45 ILE HB 1 1
7 10809 1 1 45 ILE HD11 H 5.760 1.567 -1.027 1.00 . A A . 45 ILE HD11 1 1
7 10810 1 1 45 ILE HD12 H 6.246 3.195 -0.493 1.00 . A A . 45 ILE HD12 1 1
7 10811 1 1 45 ILE HD13 H 7.429 1.866 -0.487 1.00 . A A . 45 ILE HD13 1 1
7 10812 1 1 45 ILE HG13 H 6.605 2.328 1.807 1.00 . A A . 45 ILE HG13 1 1
7 10813 1 1 45 ILE HG21 H 7.460 -0.167 2.993 1.00 . A A . 45 ILE HG21 1 1
7 10814 1 1 45 ILE HG22 H 6.034 0.794 3.450 1.00 . A A . 45 ILE HG22 1 1
7 10815 1 1 45 ILE HG23 H 5.865 -0.946 3.120 1.00 . A A . 45 ILE HG23 1 1
7 10816 1 1 45 ILE N N 8.457 0.389 0.624 1.00 . A A . 45 ILE N 1 1
7 10817 1 1 45 ILE O O 7.286 0.439 -1.799 1.00 . A A . 45 ILE O 1 1
7 10818 1 1 46 VAL C C 4.236 -2.310 -2.729 1.00 . A A . 46 VAL C 1 1
7 10819 1 1 46 VAL CA C 5.552 -1.529 -2.717 1.00 . A A . 46 VAL CA 1 1
7 10820 1 1 46 VAL CB C 6.651 -2.196 -3.545 1.00 . A A . 46 VAL CB 1 1
7 10821 1 1 46 VAL CG1 C 6.056 -3.170 -4.564 1.00 . A A . 46 VAL CG1 1 1
7 10822 1 1 46 VAL CG2 C 7.530 -1.151 -4.234 1.00 . A A . 46 VAL CG2 1 1
7 10823 1 1 46 VAL H H 5.629 -2.028 -0.696 1.00 . A A . 46 VAL H 1 1
7 10824 1 1 46 VAL HA H 5.375 -0.536 -3.129 1.00 . A A . 46 VAL HA 1 1
7 10825 1 1 46 VAL HB H 7.283 -2.768 -2.865 1.00 . A A . 46 VAL HB 1 1
7 10826 1 1 46 VAL HG11 H 5.445 -3.910 -4.046 1.00 . A A . 46 VAL HG11 1 1
7 10827 1 1 46 VAL HG12 H 5.437 -2.620 -5.273 1.00 . A A . 46 VAL HG12 1 1
7 10828 1 1 46 VAL HG13 H 6.861 -3.674 -5.098 1.00 . A A . 46 VAL HG13 1 1
7 10829 1 1 46 VAL HG21 H 7.671 -0.300 -3.568 1.00 . A A . 46 VAL HG21 1 1
7 10830 1 1 46 VAL HG22 H 8.498 -1.591 -4.473 1.00 . A A . 46 VAL HG22 1 1
7 10831 1 1 46 VAL HG23 H 7.046 -0.818 -5.152 1.00 . A A . 46 VAL HG23 1 1
7 10832 1 1 46 VAL N N 5.996 -1.362 -1.343 1.00 . A A . 46 VAL N 1 1
7 10833 1 1 46 VAL O O 4.239 -3.535 -2.834 1.00 . A A . 46 VAL O 1 1
7 10834 1 1 47 LEU C C 1.354 -2.369 -4.064 1.00 . A A . 47 LEU C 1 1
7 10835 1 1 47 LEU CA C 1.824 -2.175 -2.621 1.00 . A A . 47 LEU CA 1 1
7 10836 1 1 47 LEU CB C 0.858 -1.355 -1.764 1.00 . A A . 47 LEU CB 1 1
7 10837 1 1 47 LEU CD1 C 2.623 -1.659 0.011 1.00 . A A . 47 LEU CD1 1 1
7 10838 1 1 47 LEU CD2 C 0.761 0.033 0.340 1.00 . A A . 47 LEU CD2 1 1
7 10839 1 1 47 LEU CG C 1.158 -1.317 -0.264 1.00 . A A . 47 LEU CG 1 1
7 10840 1 1 47 LEU H H 3.151 -0.571 -2.537 1.00 . A A . 47 LEU H 1 1
7 10841 1 1 47 LEU HA H 1.916 -3.156 -2.154 1.00 . A A . 47 LEU HA 1 1
7 10842 1 1 47 LEU HB3 H -0.147 -1.753 -1.903 1.00 . A A . 47 LEU HB3 1 1
7 10843 1 1 47 LEU HD11 H 2.889 -2.571 -0.525 1.00 . A A . 47 LEU HD11 1 1
7 10844 1 1 47 LEU HD12 H 3.258 -0.840 -0.329 1.00 . A A . 47 LEU HD12 1 1
7 10845 1 1 47 LEU HD13 H 2.767 -1.811 1.080 1.00 . A A . 47 LEU HD13 1 1
7 10846 1 1 47 LEU HD21 H -0.152 0.389 -0.136 1.00 . A A . 47 LEU HD21 1 1
7 10847 1 1 47 LEU HD22 H 0.592 -0.085 1.410 1.00 . A A . 47 LEU HD22 1 1
7 10848 1 1 47 LEU HD23 H 1.562 0.753 0.175 1.00 . A A . 47 LEU HD23 1 1
7 10849 1 1 47 LEU HG H 0.552 -2.079 0.225 1.00 . A A . 47 LEU HG 1 1
7 10850 1 1 47 LEU N N 3.143 -1.568 -2.623 1.00 . A A . 47 LEU N 1 1
7 10851 1 1 47 LEU O O 1.785 -1.647 -4.962 1.00 . A A . 47 LEU O 1 1
7 10852 1 1 48 ASN C C -1.077 -4.776 -5.450 1.00 . A A . 48 ASN C 1 1
7 10853 1 1 48 ASN CA C -0.057 -3.642 -5.561 1.00 . A A . 48 ASN CA 1 1
7 10854 1 1 48 ASN CB C 1.052 -4.095 -6.513 1.00 . A A . 48 ASN CB 1 1
7 10855 1 1 48 ASN CG C 0.481 -4.927 -7.663 1.00 . A A . 48 ASN CG 1 1
7 10856 1 1 48 ASN H H 0.131 -3.927 -3.506 1.00 . A A . 48 ASN H 1 1
7 10857 1 1 48 ASN HA H -0.504 -2.709 -5.905 1.00 . A A . 48 ASN HA 1 1
7 10858 1 1 48 ASN HB3 H 1.789 -4.682 -5.965 1.00 . A A . 48 ASN HB3 1 1
7 10859 1 1 48 ASN HD21 H 2.238 -5.928 -7.749 1.00 . A A . 48 ASN HD21 1 1
7 10860 1 1 48 ASN HD22 H 1.042 -6.432 -8.896 1.00 . A A . 48 ASN HD22 1 1
7 10861 1 1 48 ASN N N 0.476 -3.345 -4.241 1.00 . A A . 48 ASN N 1 1
7 10862 1 1 48 ASN ND2 N 1.323 -5.838 -8.142 1.00 . A A . 48 ASN ND2 1 1
7 10863 1 1 48 ASN O O -0.709 -5.930 -5.238 1.00 . A A . 48 ASN O 1 1
7 10864 1 1 48 ASN OD1 O -0.651 -4.754 -8.086 1.00 . A A . 48 ASN OD1 1 1
7 10865 1 1 49 LEU C C -4.011 -5.594 -6.912 1.00 . A A . 49 LEU C 1 1
7 10866 1 1 49 LEU CA C -3.419 -5.379 -5.518 1.00 . A A . 49 LEU CA 1 1
7 10867 1 1 49 LEU CB C -4.449 -4.952 -4.470 1.00 . A A . 49 LEU CB 1 1
7 10868 1 1 49 LEU CD1 C -6.915 -5.423 -4.231 1.00 . A A . 49 LEU CD1 1 1
7 10869 1 1 49 LEU CD2 C -6.120 -3.130 -4.972 1.00 . A A . 49 LEU CD2 1 1
7 10870 1 1 49 LEU CG C -5.850 -4.636 -4.998 1.00 . A A . 49 LEU CG 1 1
7 10871 1 1 49 LEU H H -2.633 -3.467 -5.770 1.00 . A A . 49 LEU H 1 1
7 10872 1 1 49 LEU HA H -2.985 -6.320 -5.178 1.00 . A A . 49 LEU HA 1 1
7 10873 1 1 49 LEU HB3 H -4.069 -4.070 -3.955 1.00 . A A . 49 LEU HB3 1 1
7 10874 1 1 49 LEU HD11 H -6.543 -5.662 -3.235 1.00 . A A . 49 LEU HD11 1 1
7 10875 1 1 49 LEU HD12 H -7.820 -4.822 -4.146 1.00 . A A . 49 LEU HD12 1 1
7 10876 1 1 49 LEU HD13 H -7.140 -6.346 -4.767 1.00 . A A . 49 LEU HD13 1 1
7 10877 1 1 49 LEU HD21 H -5.296 -2.623 -4.470 1.00 . A A . 49 LEU HD21 1 1
7 10878 1 1 49 LEU HD22 H -6.209 -2.759 -5.992 1.00 . A A . 49 LEU HD22 1 1
7 10879 1 1 49 LEU HD23 H -7.047 -2.937 -4.432 1.00 . A A . 49 LEU HD23 1 1
7 10880 1 1 49 LEU HG H -5.903 -4.954 -6.040 1.00 . A A . 49 LEU HG 1 1
7 10881 1 1 49 LEU N N -2.341 -4.407 -5.599 1.00 . A A . 49 LEU N 1 1
7 10882 1 1 49 LEU O O -4.419 -4.639 -7.570 1.00 . A A . 49 LEU O 1 1
7 10883 1 1 50 GLU C C -5.995 -7.762 -8.482 1.00 . A A . 50 GLU C 1 1
7 10884 1 1 50 GLU CA C -4.576 -7.207 -8.624 1.00 . A A . 50 GLU CA 1 1
7 10885 1 1 50 GLU CB C -3.665 -8.207 -9.339 1.00 . A A . 50 GLU CB 1 1
7 10886 1 1 50 GLU CD C -3.139 -8.804 -11.732 1.00 . A A . 50 GLU CD 1 1
7 10887 1 1 50 GLU CG C -3.231 -7.673 -10.705 1.00 . A A . 50 GLU CG 1 1
7 10888 1 1 50 GLU H H -3.706 -7.626 -6.777 1.00 . A A . 50 GLU H 1 1
7 10889 1 1 50 GLU HA H -4.598 -6.276 -9.190 1.00 . A A . 50 GLU HA 1 1
7 10890 1 1 50 GLU HB3 H -4.188 -9.155 -9.464 1.00 . A A . 50 GLU HB3 1 1
7 10891 1 1 50 GLU HE2 H -1.680 -9.256 -12.833 1.00 . A A . 50 GLU HE2 1 1
7 10892 1 1 50 GLU HG3 H -2.264 -7.178 -10.616 1.00 . A A . 50 GLU HG3 1 1
7 10893 1 1 50 GLU N N -4.040 -6.854 -7.320 1.00 . A A . 50 GLU N 1 1
7 10894 1 1 50 GLU O O -6.771 -7.742 -9.436 1.00 . A A . 50 GLU O 1 1
7 10895 1 1 50 GLU OE1 O -3.761 -9.860 -11.547 1.00 . A A . 50 GLU OE1 1 1
7 10896 1 1 50 GLU OE2 O -2.388 -8.555 -12.751 1.00 . A A . 50 GLU OE2 1 1
7 10897 1 1 51 ASP C C -8.405 -7.813 -6.160 1.00 . A A . 51 ASP C 1 1
7 10898 1 1 51 ASP CA C -7.602 -8.804 -7.006 1.00 . A A . 51 ASP CA 1 1
7 10899 1 1 51 ASP CB C -7.487 -10.111 -6.219 1.00 . A A . 51 ASP CB 1 1
7 10900 1 1 51 ASP CG C -8.814 -10.681 -5.714 1.00 . A A . 51 ASP CG 1 1
7 10901 1 1 51 ASP H H -5.653 -8.258 -6.514 1.00 . A A . 51 ASP H 1 1
7 10902 1 1 51 ASP HA H -8.051 -8.979 -7.982 1.00 . A A . 51 ASP HA 1 1
7 10903 1 1 51 ASP HB3 H -6.830 -9.949 -5.365 1.00 . A A . 51 ASP HB3 1 1
7 10904 1 1 51 ASP HD2 H -8.265 -12.478 -5.843 1.00 . A A . 51 ASP HD2 1 1
7 10905 1 1 51 ASP N N -6.291 -8.245 -7.284 1.00 . A A . 51 ASP N 1 1
7 10906 1 1 51 ASP O O -8.692 -8.078 -4.994 1.00 . A A . 51 ASP O 1 1
7 10907 1 1 51 ASP OD1 O -9.863 -10.025 -5.797 1.00 . A A . 51 ASP OD1 1 1
7 10908 1 1 51 ASP OD2 O -8.743 -11.866 -5.212 1.00 . A A . 51 ASP OD2 1 1
7 10909 1 1 52 LEU C C -10.995 -5.841 -6.420 1.00 . A A . 52 LEU C 1 1
7 10910 1 1 52 LEU CA C -9.510 -5.662 -6.102 1.00 . A A . 52 LEU CA 1 1
7 10911 1 1 52 LEU CB C -8.968 -4.275 -6.452 1.00 . A A . 52 LEU CB 1 1
7 10912 1 1 52 LEU CD1 C -11.212 -3.133 -6.595 1.00 . A A . 52 LEU CD1 1 1
7 10913 1 1 52 LEU CD2 C -9.856 -3.017 -4.455 1.00 . A A . 52 LEU CD2 1 1
7 10914 1 1 52 LEU CG C -9.811 -3.088 -5.983 1.00 . A A . 52 LEU CG 1 1
7 10915 1 1 52 LEU H H -8.508 -6.487 -7.732 1.00 . A A . 52 LEU H 1 1
7 10916 1 1 52 LEU HA H -9.366 -5.803 -5.031 1.00 . A A . 52 LEU HA 1 1
7 10917 1 1 52 LEU HB3 H -8.860 -4.212 -7.535 1.00 . A A . 52 LEU HB3 1 1
7 10918 1 1 52 LEU HD11 H -11.175 -3.664 -7.546 1.00 . A A . 52 LEU HD11 1 1
7 10919 1 1 52 LEU HD12 H -11.889 -3.651 -5.916 1.00 . A A . 52 LEU HD12 1 1
7 10920 1 1 52 LEU HD13 H -11.569 -2.117 -6.760 1.00 . A A . 52 LEU HD13 1 1
7 10921 1 1 52 LEU HD21 H -8.875 -3.267 -4.051 1.00 . A A . 52 LEU HD21 1 1
7 10922 1 1 52 LEU HD22 H -10.130 -2.008 -4.146 1.00 . A A . 52 LEU HD22 1 1
7 10923 1 1 52 LEU HD23 H -10.594 -3.725 -4.080 1.00 . A A . 52 LEU HD23 1 1
7 10924 1 1 52 LEU HG H -9.336 -2.171 -6.334 1.00 . A A . 52 LEU HG 1 1
7 10925 1 1 52 LEU N N -8.745 -6.694 -6.782 1.00 . A A . 52 LEU N 1 1
7 10926 1 1 52 LEU O O -11.381 -5.901 -7.587 1.00 . A A . 52 LEU O 1 1
7 10927 1 1 53 SER C C -13.965 -5.217 -4.502 1.00 . A A . 53 SER C 1 1
7 10928 1 1 53 SER CA C -13.223 -6.093 -5.514 1.00 . A A . 53 SER CA 1 1
7 10929 1 1 53 SER CB C -13.625 -7.560 -5.342 1.00 . A A . 53 SER CB 1 1
7 10930 1 1 53 SER H H -11.467 -5.873 -4.416 1.00 . A A . 53 SER H 1 1
7 10931 1 1 53 SER HA H -13.446 -5.773 -6.531 1.00 . A A . 53 SER HA 1 1
7 10932 1 1 53 SER HB3 H -13.144 -7.965 -4.453 1.00 . A A . 53 SER HB3 1 1
7 10933 1 1 53 SER HG H -15.354 -7.348 -4.356 1.00 . A A . 53 SER HG 1 1
7 10934 1 1 53 SER N N -11.788 -5.922 -5.362 1.00 . A A . 53 SER N 1 1
7 10935 1 1 53 SER O O -14.333 -4.084 -4.808 1.00 . A A . 53 SER O 1 1
7 10936 1 1 53 SER OG O -15.037 -7.717 -5.230 1.00 . A A . 53 SER OG 1 1
7 10937 1 1 54 PHE C C -14.189 -3.709 -1.985 1.00 . A A . 54 PHE C 1 1
7 10938 1 1 54 PHE CA C -14.854 -5.060 -2.258 1.00 . A A . 54 PHE CA 1 1
7 10939 1 1 54 PHE CB C -14.759 -5.924 -0.999 1.00 . A A . 54 PHE CB 1 1
7 10940 1 1 54 PHE CD1 C -16.594 -5.264 0.573 1.00 . A A . 54 PHE CD1 1 1
7 10941 1 1 54 PHE CD2 C -14.395 -4.592 1.091 1.00 . A A . 54 PHE CD2 1 1
7 10942 1 1 54 PHE CE1 C -17.065 -4.623 1.750 1.00 . A A . 54 PHE CE1 1 1
7 10943 1 1 54 PHE CE2 C -14.868 -3.952 2.267 1.00 . A A . 54 PHE CE2 1 1
7 10944 1 1 54 PHE CG C -15.268 -5.235 0.269 1.00 . A A . 54 PHE CG 1 1
7 10945 1 1 54 PHE CZ C -16.192 -3.981 2.572 1.00 . A A . 54 PHE CZ 1 1
7 10946 1 1 54 PHE H H -13.859 -6.698 -3.075 1.00 . A A . 54 PHE H 1 1
7 10947 1 1 54 PHE HA H -15.877 -4.898 -2.592 1.00 . A A . 54 PHE HA 1 1
7 10948 1 1 54 PHE HB3 H -13.721 -6.218 -0.848 1.00 . A A . 54 PHE HB3 1 1
7 10949 1 1 54 PHE HD1 H -17.293 -5.777 -0.085 1.00 . A A . 54 PHE HD1 1 1
7 10950 1 1 54 PHE HD2 H -13.333 -4.569 0.846 1.00 . A A . 54 PHE HD2 1 1
7 10951 1 1 54 PHE HE1 H -18.128 -4.646 1.995 1.00 . A A . 54 PHE HE1 1 1
7 10952 1 1 54 PHE HE2 H -14.168 -3.438 2.926 1.00 . A A . 54 PHE HE2 1 1
7 10953 1 1 54 PHE HZ H -16.554 -3.489 3.475 1.00 . A A . 54 PHE HZ 1 1
7 10954 1 1 54 PHE N N -14.162 -5.775 -3.317 1.00 . A A . 54 PHE N 1 1
7 10955 1 1 54 PHE O O -14.756 -2.661 -2.290 1.00 . A A . 54 PHE O 1 1
7 10956 1 1 55 MET C C -13.183 -1.449 -0.645 1.00 . A A . 55 MET C 1 1
7 10957 1 1 55 MET CA C -12.247 -2.573 -1.097 1.00 . A A . 55 MET CA 1 1
7 10958 1 1 55 MET CB C -11.463 -2.118 -2.330 1.00 . A A . 55 MET CB 1 1
7 10959 1 1 55 MET CE C -13.091 -1.603 -4.462 1.00 . A A . 55 MET CE 1 1
7 10960 1 1 55 MET CG C -11.503 -0.596 -2.476 1.00 . A A . 55 MET CG 1 1
7 10961 1 1 55 MET H H -12.540 -4.633 -1.170 1.00 . A A . 55 MET H 1 1
7 10962 1 1 55 MET HA H -11.579 -2.848 -0.282 1.00 . A A . 55 MET HA 1 1
7 10963 1 1 55 MET HB3 H -11.881 -2.584 -3.223 1.00 . A A . 55 MET HB3 1 1
7 10964 1 1 55 MET HE1 H -12.126 -1.906 -4.868 1.00 . A A . 55 MET HE1 1 1
7 10965 1 1 55 MET HE2 H -13.485 -2.398 -3.830 1.00 . A A . 55 MET HE2 1 1
7 10966 1 1 55 MET HE3 H -13.785 -1.411 -5.280 1.00 . A A . 55 MET HE3 1 1
7 10967 1 1 55 MET HG3 H -10.574 -0.240 -2.921 1.00 . A A . 55 MET HG3 1 1
7 10968 1 1 55 MET N N -12.995 -3.777 -1.414 1.00 . A A . 55 MET N 1 1
7 10969 1 1 55 MET O O -13.708 -0.704 -1.471 1.00 . A A . 55 MET O 1 1
7 10970 1 1 55 MET SD S -12.888 -0.117 -3.494 1.00 . A A . 55 MET SD 1 1
7 10971 1 1 56 ASP C C -13.392 0.589 2.117 1.00 . A A . 56 ASP C 1 1
7 10972 1 1 56 ASP CA C -14.226 -0.344 1.236 1.00 . A A . 56 ASP CA 1 1
7 10973 1 1 56 ASP CB C -15.316 -0.970 2.108 1.00 . A A . 56 ASP CB 1 1
7 10974 1 1 56 ASP CG C -16.607 -0.155 2.215 1.00 . A A . 56 ASP CG 1 1
7 10975 1 1 56 ASP H H -12.931 -1.973 1.329 1.00 . A A . 56 ASP H 1 1
7 10976 1 1 56 ASP HA H -14.664 0.172 0.382 1.00 . A A . 56 ASP HA 1 1
7 10977 1 1 56 ASP HB3 H -14.915 -1.121 3.111 1.00 . A A . 56 ASP HB3 1 1
7 10978 1 1 56 ASP HD2 H -16.817 -0.271 0.347 1.00 . A A . 56 ASP HD2 1 1
7 10979 1 1 56 ASP N N -13.363 -1.363 0.665 1.00 . A A . 56 ASP N 1 1
7 10980 1 1 56 ASP O O -12.208 0.801 1.858 1.00 . A A . 56 ASP O 1 1
7 10981 1 1 56 ASP OD1 O -16.868 0.495 3.238 1.00 . A A . 56 ASP OD1 1 1
7 10982 1 1 56 ASP OD2 O -17.370 -0.207 1.177 1.00 . A A . 56 ASP OD2 1 1
7 10983 1 1 57 SER C C -12.833 1.244 5.262 1.00 . A A . 57 SER C 1 1
7 10984 1 1 57 SER CA C -13.376 2.024 4.064 1.00 . A A . 57 SER CA 1 1
7 10985 1 1 57 SER CB C -14.325 3.129 4.535 1.00 . A A . 57 SER CB 1 1
7 10986 1 1 57 SER H H -15.005 0.943 3.347 1.00 . A A . 57 SER H 1 1
7 10987 1 1 57 SER HA H -12.559 2.467 3.494 1.00 . A A . 57 SER HA 1 1
7 10988 1 1 57 SER HB3 H -14.955 3.444 3.704 1.00 . A A . 57 SER HB3 1 1
7 10989 1 1 57 SER HG H -15.477 1.772 5.449 1.00 . A A . 57 SER HG 1 1
7 10990 1 1 57 SER N N -14.042 1.120 3.143 1.00 . A A . 57 SER N 1 1
7 10991 1 1 57 SER O O -12.737 1.781 6.365 1.00 . A A . 57 SER O 1 1
7 10992 1 1 57 SER OG O -15.146 2.701 5.618 1.00 . A A . 57 SER OG 1 1
7 10993 1 1 58 SER C C -10.433 -0.837 6.029 1.00 . A A . 58 SER C 1 1
7 10994 1 1 58 SER CA C -11.962 -0.870 6.050 1.00 . A A . 58 SER CA 1 1
7 10995 1 1 58 SER CB C -12.463 -2.306 5.889 1.00 . A A . 58 SER CB 1 1
7 10996 1 1 58 SER H H -12.573 -0.439 4.106 1.00 . A A . 58 SER H 1 1
7 10997 1 1 58 SER HA H -12.340 -0.456 6.984 1.00 . A A . 58 SER HA 1 1
7 10998 1 1 58 SER HB3 H -12.865 -2.659 6.840 1.00 . A A . 58 SER HB3 1 1
7 10999 1 1 58 SER HG H -14.373 -2.309 5.290 1.00 . A A . 58 SER HG 1 1
7 11000 1 1 58 SER N N -12.492 -0.010 5.006 1.00 . A A . 58 SER N 1 1
7 11001 1 1 58 SER O O -9.802 -0.467 7.019 1.00 . A A . 58 SER O 1 1
7 11002 1 1 58 SER OG O -13.466 -2.412 4.882 1.00 . A A . 58 SER OG 1 1
7 11003 1 1 59 GLY C C -7.916 0.120 4.276 1.00 . A A . 59 GLY C 1 1
7 11004 1 1 59 GLY CA C -8.436 -1.246 4.727 1.00 . A A . 59 GLY CA 1 1
7 11005 1 1 59 GLY H H -10.399 -1.526 4.090 1.00 . A A . 59 GLY H 1 1
7 11006 1 1 59 GLY HA2 H -7.963 -1.526 5.668 1.00 . A A . 59 GLY HA2 1 1
7 11007 1 1 59 GLY HA3 H -8.158 -2.004 3.994 1.00 . A A . 59 GLY HA3 1 1
7 11008 1 1 59 GLY N N -9.879 -1.228 4.890 1.00 . A A . 59 GLY N 1 1
7 11009 1 1 59 GLY O O -6.710 0.363 4.281 1.00 . A A . 59 GLY O 1 1
7 11010 1 1 60 LEU C C -7.575 2.968 4.465 1.00 . A A . 60 LEU C 1 1
7 11011 1 1 60 LEU CA C -8.505 2.313 3.443 1.00 . A A . 60 LEU CA 1 1
7 11012 1 1 60 LEU CB C -9.768 3.126 3.152 1.00 . A A . 60 LEU CB 1 1
7 11013 1 1 60 LEU CD1 C -8.983 5.157 1.879 1.00 . A A . 60 LEU CD1 1 1
7 11014 1 1 60 LEU CD2 C -9.333 2.952 0.674 1.00 . A A . 60 LEU CD2 1 1
7 11015 1 1 60 LEU CG C -9.798 3.863 1.811 1.00 . A A . 60 LEU CG 1 1
7 11016 1 1 60 LEU H H -9.832 0.772 3.894 1.00 . A A . 60 LEU H 1 1
7 11017 1 1 60 LEU HA H -7.965 2.209 2.502 1.00 . A A . 60 LEU HA 1 1
7 11018 1 1 60 LEU HB3 H -9.897 3.858 3.950 1.00 . A A . 60 LEU HB3 1 1
7 11019 1 1 60 LEU HD11 H -9.392 5.802 2.656 1.00 . A A . 60 LEU HD11 1 1
7 11020 1 1 60 LEU HD12 H -7.945 4.921 2.111 1.00 . A A . 60 LEU HD12 1 1
7 11021 1 1 60 LEU HD13 H -9.034 5.668 0.917 1.00 . A A . 60 LEU HD13 1 1
7 11022 1 1 60 LEU HD21 H -9.740 1.951 0.820 1.00 . A A . 60 LEU HD21 1 1
7 11023 1 1 60 LEU HD22 H -9.683 3.350 -0.278 1.00 . A A . 60 LEU HD22 1 1
7 11024 1 1 60 LEU HD23 H -8.244 2.903 0.669 1.00 . A A . 60 LEU HD23 1 1
7 11025 1 1 60 LEU HG H -10.829 4.143 1.598 1.00 . A A . 60 LEU HG 1 1
7 11026 1 1 60 LEU N N -8.853 0.977 3.896 1.00 . A A . 60 LEU N 1 1
7 11027 1 1 60 LEU O O -6.594 3.611 4.095 1.00 . A A . 60 LEU O 1 1
7 11028 1 1 61 GLY C C -5.881 2.493 7.084 1.00 . A A . 61 GLY C 1 1
7 11029 1 1 61 GLY CA C -7.121 3.345 6.811 1.00 . A A . 61 GLY CA 1 1
7 11030 1 1 61 GLY H H -8.714 2.257 6.025 1.00 . A A . 61 GLY H 1 1
7 11031 1 1 61 GLY HA2 H -6.819 4.361 6.553 1.00 . A A . 61 GLY HA2 1 1
7 11032 1 1 61 GLY HA3 H -7.727 3.414 7.715 1.00 . A A . 61 GLY HA3 1 1
7 11033 1 1 61 GLY N N -7.915 2.781 5.732 1.00 . A A . 61 GLY N 1 1
7 11034 1 1 61 GLY O O -4.826 3.019 7.432 1.00 . A A . 61 GLY O 1 1
7 11035 1 1 62 VAL C C -3.837 0.542 6.141 1.00 . A A . 62 VAL C 1 1
7 11036 1 1 62 VAL CA C -4.959 0.257 7.142 1.00 . A A . 62 VAL CA 1 1
7 11037 1 1 62 VAL CB C -5.474 -1.181 7.069 1.00 . A A . 62 VAL CB 1 1
7 11038 1 1 62 VAL CG1 C -4.965 -1.883 5.809 1.00 . A A . 62 VAL CG1 1 1
7 11039 1 1 62 VAL CG2 C -5.091 -1.964 8.326 1.00 . A A . 62 VAL CG2 1 1
7 11040 1 1 62 VAL H H -6.913 0.769 6.634 1.00 . A A . 62 VAL H 1 1
7 11041 1 1 62 VAL HA H -4.581 0.431 8.150 1.00 . A A . 62 VAL HA 1 1
7 11042 1 1 62 VAL HB H -6.562 -1.144 7.016 1.00 . A A . 62 VAL HB 1 1
7 11043 1 1 62 VAL HG11 H -5.140 -1.245 4.943 1.00 . A A . 62 VAL HG11 1 1
7 11044 1 1 62 VAL HG12 H -3.898 -2.079 5.908 1.00 . A A . 62 VAL HG12 1 1
7 11045 1 1 62 VAL HG13 H -5.497 -2.826 5.679 1.00 . A A . 62 VAL HG13 1 1
7 11046 1 1 62 VAL HG21 H -4.009 -1.937 8.456 1.00 . A A . 62 VAL HG21 1 1
7 11047 1 1 62 VAL HG22 H -5.573 -1.517 9.195 1.00 . A A . 62 VAL HG22 1 1
7 11048 1 1 62 VAL HG23 H -5.418 -2.999 8.223 1.00 . A A . 62 VAL HG23 1 1
7 11049 1 1 62 VAL N N -6.051 1.190 6.918 1.00 . A A . 62 VAL N 1 1
7 11050 1 1 62 VAL O O -2.678 0.215 6.391 1.00 . A A . 62 VAL O 1 1
7 11051 1 1 63 ILE C C -2.732 2.894 4.221 1.00 . A A . 63 ILE C 1 1
7 11052 1 1 63 ILE CA C -3.264 1.479 3.985 1.00 . A A . 63 ILE CA 1 1
7 11053 1 1 63 ILE CB C -3.885 1.278 2.602 1.00 . A A . 63 ILE CB 1 1
7 11054 1 1 63 ILE CD1 C -5.078 -0.867 2.024 1.00 . A A . 63 ILE CD1 1 1
7 11055 1 1 63 ILE CG1 C -3.721 -0.169 2.132 1.00 . A A . 63 ILE CG1 1 1
7 11056 1 1 63 ILE CG2 C -3.313 2.277 1.593 1.00 . A A . 63 ILE CG2 1 1
7 11057 1 1 63 ILE H H -5.167 1.410 4.830 1.00 . A A . 63 ILE H 1 1
7 11058 1 1 63 ILE HA H -2.434 0.779 4.071 1.00 . A A . 63 ILE HA 1 1
7 11059 1 1 63 ILE HB H -4.954 1.474 2.676 1.00 . A A . 63 ILE HB 1 1
7 11060 1 1 63 ILE HD11 H -5.745 -0.271 1.401 1.00 . A A . 63 ILE HD11 1 1
7 11061 1 1 63 ILE HD12 H -4.945 -1.851 1.574 1.00 . A A . 63 ILE HD12 1 1
7 11062 1 1 63 ILE HD13 H -5.510 -0.977 3.018 1.00 . A A . 63 ILE HD13 1 1
7 11063 1 1 63 ILE HG13 H -3.084 -0.711 2.830 1.00 . A A . 63 ILE HG13 1 1
7 11064 1 1 63 ILE HG21 H -2.224 2.218 1.603 1.00 . A A . 63 ILE HG21 1 1
7 11065 1 1 63 ILE HG22 H -3.681 2.038 0.596 1.00 . A A . 63 ILE HG22 1 1
7 11066 1 1 63 ILE HG23 H -3.623 3.285 1.864 1.00 . A A . 63 ILE HG23 1 1
7 11067 1 1 63 ILE N N -4.222 1.147 5.026 1.00 . A A . 63 ILE N 1 1
7 11068 1 1 63 ILE O O -1.547 3.157 4.017 1.00 . A A . 63 ILE O 1 1
7 11069 1 1 64 LEU C C -2.419 5.213 6.184 1.00 . A A . 64 LEU C 1 1
7 11070 1 1 64 LEU CA C -3.268 5.149 4.912 1.00 . A A . 64 LEU CA 1 1
7 11071 1 1 64 LEU CB C -4.516 6.032 4.963 1.00 . A A . 64 LEU CB 1 1
7 11072 1 1 64 LEU CD1 C -4.718 6.273 7.464 1.00 . A A . 64 LEU CD1 1 1
7 11073 1 1 64 LEU CD2 C -3.408 7.980 6.119 1.00 . A A . 64 LEU CD2 1 1
7 11074 1 1 64 LEU CG C -4.596 7.015 6.131 1.00 . A A . 64 LEU CG 1 1
7 11075 1 1 64 LEU H H -4.594 3.546 4.811 1.00 . A A . 64 LEU H 1 1
7 11076 1 1 64 LEU HA H -2.662 5.494 4.075 1.00 . A A . 64 LEU HA 1 1
7 11077 1 1 64 LEU HB3 H -5.393 5.386 4.996 1.00 . A A . 64 LEU HB3 1 1
7 11078 1 1 64 LEU HD11 H -5.030 5.246 7.281 1.00 . A A . 64 LEU HD11 1 1
7 11079 1 1 64 LEU HD12 H -3.753 6.276 7.972 1.00 . A A . 64 LEU HD12 1 1
7 11080 1 1 64 LEU HD13 H -5.459 6.772 8.090 1.00 . A A . 64 LEU HD13 1 1
7 11081 1 1 64 LEU HD21 H -2.714 7.691 5.330 1.00 . A A . 64 LEU HD21 1 1
7 11082 1 1 64 LEU HD22 H -3.765 8.994 5.936 1.00 . A A . 64 LEU HD22 1 1
7 11083 1 1 64 LEU HD23 H -2.900 7.942 7.083 1.00 . A A . 64 LEU HD23 1 1
7 11084 1 1 64 LEU HG H -5.499 7.615 6.012 1.00 . A A . 64 LEU HG 1 1
7 11085 1 1 64 LEU N N -3.633 3.768 4.647 1.00 . A A . 64 LEU N 1 1
7 11086 1 1 64 LEU O O -1.569 6.091 6.323 1.00 . A A . 64 LEU O 1 1
7 11087 1 1 65 GLY C C -0.502 3.766 8.104 1.00 . A A . 65 GLY C 1 1
7 11088 1 1 65 GLY CA C -1.948 4.209 8.333 1.00 . A A . 65 GLY CA 1 1
7 11089 1 1 65 GLY H H -3.371 3.560 6.957 1.00 . A A . 65 GLY H 1 1
7 11090 1 1 65 GLY HA2 H -1.960 5.186 8.814 1.00 . A A . 65 GLY HA2 1 1
7 11091 1 1 65 GLY HA3 H -2.443 3.514 9.012 1.00 . A A . 65 GLY HA3 1 1
7 11092 1 1 65 GLY N N -2.678 4.270 7.078 1.00 . A A . 65 GLY N 1 1
7 11093 1 1 65 GLY O O 0.339 3.894 8.993 1.00 . A A . 65 GLY O 1 1
7 11094 1 1 66 ARG C C 1.922 3.954 6.035 1.00 . A A . 66 ARG C 1 1
7 11095 1 1 66 ARG CA C 1.075 2.789 6.551 1.00 . A A . 66 ARG CA 1 1
7 11096 1 1 66 ARG CB C 1.010 1.700 5.478 1.00 . A A . 66 ARG CB 1 1
7 11097 1 1 66 ARG CD C 0.569 -0.679 6.187 1.00 . A A . 66 ARG CD 1 1
7 11098 1 1 66 ARG CG C 1.635 0.398 5.982 1.00 . A A . 66 ARG CG 1 1
7 11099 1 1 66 ARG CZ C 0.043 -1.192 3.796 1.00 . A A . 66 ARG CZ 1 1
7 11100 1 1 66 ARG H H -0.944 3.151 6.190 1.00 . A A . 66 ARG H 1 1
7 11101 1 1 66 ARG HA H 1.486 2.385 7.476 1.00 . A A . 66 ARG HA 1 1
7 11102 1 1 66 ARG HB3 H 1.530 2.036 4.582 1.00 . A A . 66 ARG HB3 1 1
7 11103 1 1 66 ARG HD3 H -0.008 -0.465 7.086 1.00 . A A . 66 ARG HD3 1 1
7 11104 1 1 66 ARG HE H -1.269 -0.412 5.123 1.00 . A A . 66 ARG HE 1 1
7 11105 1 1 66 ARG HG3 H 2.159 0.580 6.920 1.00 . A A . 66 ARG HG3 1 1
7 11106 1 1 66 ARG HH11 H 1.963 -1.634 4.335 1.00 . A A . 66 ARG HH11 1 1
7 11107 1 1 66 ARG HH12 H 1.566 -1.978 2.685 1.00 . A A . 66 ARG HH12 1 1
7 11108 1 1 66 ARG HH21 H -0.647 -1.518 1.890 1.00 . A A . 66 ARG HH21 1 1
7 11109 1 1 66 ARG N N -0.256 3.252 6.908 1.00 . A A . 66 ARG N 1 1
7 11110 1 1 66 ARG NE N -0.328 -0.735 5.011 1.00 . A A . 66 ARG NE 1 1
7 11111 1 1 66 ARG NH1 N 1.299 -1.640 3.588 1.00 . A A . 66 ARG NH1 1 1
7 11112 1 1 66 ARG NH2 N -0.841 -1.196 2.816 1.00 . A A . 66 ARG NH2 1 1
7 11113 1 1 66 ARG O O 3.092 4.082 6.391 1.00 . A A . 66 ARG O 1 1
7 11114 1 1 67 TYR C C 2.588 6.799 5.731 1.00 . A A . 67 TYR C 1 1
7 11115 1 1 67 TYR CA C 1.979 5.925 4.633 1.00 . A A . 67 TYR CA 1 1
7 11116 1 1 67 TYR CB C 0.906 6.728 3.896 1.00 . A A . 67 TYR CB 1 1
7 11117 1 1 67 TYR CD1 C 2.176 8.537 2.682 1.00 . A A . 67 TYR CD1 1 1
7 11118 1 1 67 TYR CD2 C 1.075 6.858 1.383 1.00 . A A . 67 TYR CD2 1 1
7 11119 1 1 67 TYR CE1 C 2.643 9.165 1.473 1.00 . A A . 67 TYR CE1 1 1
7 11120 1 1 67 TYR CE2 C 1.542 7.486 0.174 1.00 . A A . 67 TYR CE2 1 1
7 11121 1 1 67 TYR CG C 1.402 7.396 2.611 1.00 . A A . 67 TYR CG 1 1
7 11122 1 1 67 TYR CZ C 2.303 8.609 0.279 1.00 . A A . 67 TYR CZ 1 1
7 11123 1 1 67 TYR H H 0.345 4.664 4.918 1.00 . A A . 67 TYR H 1 1
7 11124 1 1 67 TYR HA H 2.775 5.558 3.987 1.00 . A A . 67 TYR HA 1 1
7 11125 1 1 67 TYR HB3 H 0.516 7.495 4.565 1.00 . A A . 67 TYR HB3 1 1
7 11126 1 1 67 TYR HD1 H 2.434 8.961 3.652 1.00 . A A . 67 TYR HD1 1 1
7 11127 1 1 67 TYR HD2 H 0.463 5.957 1.328 1.00 . A A . 67 TYR HD2 1 1
7 11128 1 1 67 TYR HE1 H 3.255 10.065 1.514 1.00 . A A . 67 TYR HE1 1 1
7 11129 1 1 67 TYR HE2 H 1.291 7.072 -0.802 1.00 . A A . 67 TYR HE2 1 1
7 11130 1 1 67 TYR HH H 3.480 8.660 -1.267 1.00 . A A . 67 TYR HH 1 1
7 11131 1 1 67 TYR N N 1.297 4.774 5.203 1.00 . A A . 67 TYR N 1 1
7 11132 1 1 67 TYR O O 3.748 7.200 5.638 1.00 . A A . 67 TYR O 1 1
7 11133 1 1 67 TYR OH O 2.743 9.202 -0.862 1.00 . A A . 67 TYR OH 1 1
7 11134 1 1 68 LYS C C 3.136 7.057 8.767 1.00 . A A . 68 LYS C 1 1
7 11135 1 1 68 LYS CA C 2.227 7.888 7.860 1.00 . A A . 68 LYS CA 1 1
7 11136 1 1 68 LYS CB C 1.028 8.503 8.586 1.00 . A A . 68 LYS CB 1 1
7 11137 1 1 68 LYS CD C -0.664 10.225 7.857 1.00 . A A . 68 LYS CD 1 1
7 11138 1 1 68 LYS CE C -1.056 10.403 9.326 1.00 . A A . 68 LYS CE 1 1
7 11139 1 1 68 LYS CG C -0.102 8.824 7.606 1.00 . A A . 68 LYS CG 1 1
7 11140 1 1 68 LYS H H 0.839 6.739 6.814 1.00 . A A . 68 LYS H 1 1
7 11141 1 1 68 LYS HA H 2.810 8.712 7.447 1.00 . A A . 68 LYS HA 1 1
7 11142 1 1 68 LYS HB3 H 1.338 9.412 9.102 1.00 . A A . 68 LYS HB3 1 1
7 11143 1 1 68 LYS HD3 H -1.534 10.391 7.222 1.00 . A A . 68 LYS HD3 1 1
7 11144 1 1 68 LYS HE3 H -0.162 10.403 9.949 1.00 . A A . 68 LYS HE3 1 1
7 11145 1 1 68 LYS HG3 H -0.897 8.086 7.708 1.00 . A A . 68 LYS HG3 1 1
7 11146 1 1 68 LYS HZ1 H -1.745 12.266 8.695 1.00 . A A . 68 LYS HZ1 1 1
7 11147 1 1 68 LYS HZ2 H -2.782 11.509 9.696 1.00 . A A . 68 LYS HZ2 1 1
7 11148 1 1 68 LYS N N 1.780 7.069 6.746 1.00 . A A . 68 LYS N 1 1
7 11149 1 1 68 LYS NZ N -1.798 11.670 9.513 1.00 . A A . 68 LYS NZ 1 1
7 11150 1 1 68 LYS O O 3.613 7.546 9.790 1.00 . A A . 68 LYS O 1 1
7 11151 1 1 69 GLN C C 5.557 4.762 8.448 1.00 . A A . 69 GLN C 1 1
7 11152 1 1 69 GLN CA C 4.192 4.910 9.123 1.00 . A A . 69 GLN CA 1 1
7 11153 1 1 69 GLN CB C 3.517 3.549 9.300 1.00 . A A . 69 GLN CB 1 1
7 11154 1 1 69 GLN CD C 2.607 4.091 11.589 1.00 . A A . 69 GLN CD 1 1
7 11155 1 1 69 GLN CG C 3.486 3.141 10.774 1.00 . A A . 69 GLN CG 1 1
7 11156 1 1 69 GLN H H 2.957 5.425 7.526 1.00 . A A . 69 GLN H 1 1
7 11157 1 1 69 GLN HA H 4.311 5.381 10.099 1.00 . A A . 69 GLN HA 1 1
7 11158 1 1 69 GLN HB3 H 4.051 2.796 8.721 1.00 . A A . 69 GLN HB3 1 1
7 11159 1 1 69 GLN HE21 H 2.423 2.644 12.992 1.00 . A A . 69 GLN HE21 1 1
7 11160 1 1 69 GLN HE22 H 1.587 4.121 13.337 1.00 . A A . 69 GLN HE22 1 1
7 11161 1 1 69 GLN HG3 H 4.499 3.141 11.177 1.00 . A A . 69 GLN HG3 1 1
7 11162 1 1 69 GLN N N 3.348 5.814 8.359 1.00 . A A . 69 GLN N 1 1
7 11163 1 1 69 GLN NE2 N 2.169 3.576 12.734 1.00 . A A . 69 GLN NE2 1 1
7 11164 1 1 69 GLN O O 6.592 4.872 9.103 1.00 . A A . 69 GLN O 1 1
7 11165 1 1 69 GLN OE1 O 2.344 5.219 11.203 1.00 . A A . 69 GLN OE1 1 1
7 11166 1 1 70 ILE C C 7.480 5.685 6.316 1.00 . A A . 70 ILE C 1 1
7 11167 1 1 70 ILE CA C 6.737 4.350 6.377 1.00 . A A . 70 ILE CA 1 1
7 11168 1 1 70 ILE CB C 6.426 3.755 5.002 1.00 . A A . 70 ILE CB 1 1
7 11169 1 1 70 ILE CD1 C 7.998 1.791 4.824 1.00 . A A . 70 ILE CD1 1 1
7 11170 1 1 70 ILE CG1 C 7.694 3.210 4.340 1.00 . A A . 70 ILE CG1 1 1
7 11171 1 1 70 ILE CG2 C 5.708 4.773 4.114 1.00 . A A . 70 ILE CG2 1 1
7 11172 1 1 70 ILE H H 4.669 4.426 6.622 1.00 . A A . 70 ILE H 1 1
7 11173 1 1 70 ILE HA H 7.361 3.629 6.906 1.00 . A A . 70 ILE HA 1 1
7 11174 1 1 70 ILE HB H 5.748 2.913 5.140 1.00 . A A . 70 ILE HB 1 1
7 11175 1 1 70 ILE HD11 H 7.065 1.282 5.065 1.00 . A A . 70 ILE HD11 1 1
7 11176 1 1 70 ILE HD12 H 8.518 1.243 4.037 1.00 . A A . 70 ILE HD12 1 1
7 11177 1 1 70 ILE HD13 H 8.628 1.837 5.712 1.00 . A A . 70 ILE HD13 1 1
7 11178 1 1 70 ILE HG13 H 8.536 3.864 4.568 1.00 . A A . 70 ILE HG13 1 1
7 11179 1 1 70 ILE HG21 H 6.253 5.717 4.129 1.00 . A A . 70 ILE HG21 1 1
7 11180 1 1 70 ILE HG22 H 5.664 4.396 3.092 1.00 . A A . 70 ILE HG22 1 1
7 11181 1 1 70 ILE HG23 H 4.696 4.931 4.487 1.00 . A A . 70 ILE HG23 1 1
7 11182 1 1 70 ILE N N 5.516 4.514 7.147 1.00 . A A . 70 ILE N 1 1
7 11183 1 1 70 ILE O O 8.710 5.715 6.293 1.00 . A A . 70 ILE O 1 1
7 11184 1 1 71 LYS C C 7.826 8.467 7.612 1.00 . A A . 71 LYS C 1 1
7 11185 1 1 71 LYS CA C 7.273 8.093 6.235 1.00 . A A . 71 LYS CA 1 1
7 11186 1 1 71 LYS CB C 6.246 9.091 5.692 1.00 . A A . 71 LYS CB 1 1
7 11187 1 1 71 LYS CD C 5.616 10.555 3.739 1.00 . A A . 71 LYS CD 1 1
7 11188 1 1 71 LYS CE C 5.781 10.779 2.234 1.00 . A A . 71 LYS CE 1 1
7 11189 1 1 71 LYS CG C 6.538 9.437 4.231 1.00 . A A . 71 LYS CG 1 1
7 11190 1 1 71 LYS H H 5.703 6.725 6.312 1.00 . A A . 71 LYS H 1 1
7 11191 1 1 71 LYS HA H 8.100 8.065 5.526 1.00 . A A . 71 LYS HA 1 1
7 11192 1 1 71 LYS HB3 H 6.262 9.998 6.296 1.00 . A A . 71 LYS HB3 1 1
7 11193 1 1 71 LYS HD3 H 5.841 11.478 4.274 1.00 . A A . 71 LYS HD3 1 1
7 11194 1 1 71 LYS HE3 H 5.359 9.936 1.687 1.00 . A A . 71 LYS HE3 1 1
7 11195 1 1 71 LYS HG3 H 6.404 8.552 3.610 1.00 . A A . 71 LYS HG3 1 1
7 11196 1 1 71 LYS HZ1 H 4.103 11.933 1.790 1.00 . A A . 71 LYS HZ1 1 1
7 11197 1 1 71 LYS HZ2 H 5.313 12.798 2.455 1.00 . A A . 71 LYS HZ2 1 1
7 11198 1 1 71 LYS N N 6.703 6.758 6.293 1.00 . A A . 71 LYS N 1 1
7 11199 1 1 71 LYS NZ N 5.112 12.033 1.820 1.00 . A A . 71 LYS NZ 1 1
7 11200 1 1 71 LYS O O 8.697 9.329 7.721 1.00 . A A . 71 LYS O 1 1
7 11201 1 1 72 GLN C C 9.031 7.306 10.284 1.00 . A A . 72 GLN C 1 1
7 11202 1 1 72 GLN CA C 7.727 8.052 9.992 1.00 . A A . 72 GLN CA 1 1
7 11203 1 1 72 GLN CB C 6.637 7.661 10.991 1.00 . A A . 72 GLN CB 1 1
7 11204 1 1 72 GLN CD C 5.914 5.980 12.727 1.00 . A A . 72 GLN CD 1 1
7 11205 1 1 72 GLN CG C 7.026 6.399 11.763 1.00 . A A . 72 GLN CG 1 1
7 11206 1 1 72 GLN H H 6.589 7.101 8.529 1.00 . A A . 72 GLN H 1 1
7 11207 1 1 72 GLN HA H 7.896 9.127 10.049 1.00 . A A . 72 GLN HA 1 1
7 11208 1 1 72 GLN HB3 H 5.697 7.493 10.463 1.00 . A A . 72 GLN HB3 1 1
7 11209 1 1 72 GLN HE21 H 6.969 4.302 13.140 1.00 . A A . 72 GLN HE21 1 1
7 11210 1 1 72 GLN HE22 H 5.463 4.457 13.982 1.00 . A A . 72 GLN HE22 1 1
7 11211 1 1 72 GLN HG3 H 7.946 6.578 12.319 1.00 . A A . 72 GLN HG3 1 1
7 11212 1 1 72 GLN N N 7.297 7.801 8.627 1.00 . A A . 72 GLN N 1 1
7 11213 1 1 72 GLN NE2 N 6.134 4.817 13.333 1.00 . A A . 72 GLN NE2 1 1
7 11214 1 1 72 GLN O O 9.786 7.694 11.173 1.00 . A A . 72 GLN O 1 1
7 11215 1 1 72 GLN OE1 O 4.923 6.667 12.907 1.00 . A A . 72 GLN OE1 1 1
7 11216 1 1 73 ILE C C 11.621 6.125 8.965 1.00 . A A . 73 ILE C 1 1
7 11217 1 1 73 ILE CA C 10.453 5.444 9.682 1.00 . A A . 73 ILE CA 1 1
7 11218 1 1 73 ILE CB C 10.202 4.006 9.224 1.00 . A A . 73 ILE CB 1 1
7 11219 1 1 73 ILE CD1 C 8.201 2.503 8.917 1.00 . A A . 73 ILE CD1 1 1
7 11220 1 1 73 ILE CG1 C 8.943 3.433 9.878 1.00 . A A . 73 ILE CG1 1 1
7 11221 1 1 73 ILE CG2 C 11.430 3.129 9.473 1.00 . A A . 73 ILE CG2 1 1
7 11222 1 1 73 ILE H H 8.634 5.939 8.797 1.00 . A A . 73 ILE H 1 1
7 11223 1 1 73 ILE HA H 10.678 5.407 10.749 1.00 . A A . 73 ILE HA 1 1
7 11224 1 1 73 ILE HB H 10.029 4.018 8.148 1.00 . A A . 73 ILE HB 1 1
7 11225 1 1 73 ILE HD11 H 8.659 2.561 7.929 1.00 . A A . 73 ILE HD11 1 1
7 11226 1 1 73 ILE HD12 H 8.258 1.479 9.285 1.00 . A A . 73 ILE HD12 1 1
7 11227 1 1 73 ILE HD13 H 7.156 2.808 8.851 1.00 . A A . 73 ILE HD13 1 1
7 11228 1 1 73 ILE HG13 H 8.286 4.247 10.184 1.00 . A A . 73 ILE HG13 1 1
7 11229 1 1 73 ILE HG21 H 12.267 3.754 9.783 1.00 . A A . 73 ILE HG21 1 1
7 11230 1 1 73 ILE HG22 H 11.205 2.407 10.259 1.00 . A A . 73 ILE HG22 1 1
7 11231 1 1 73 ILE HG23 H 11.691 2.600 8.557 1.00 . A A . 73 ILE HG23 1 1
7 11232 1 1 73 ILE N N 9.254 6.249 9.518 1.00 . A A . 73 ILE N 1 1
7 11233 1 1 73 ILE O O 12.740 6.145 9.474 1.00 . A A . 73 ILE O 1 1
7 11234 1 1 74 GLY C C 12.393 6.770 5.585 1.00 . A A . 74 GLY C 1 1
7 11235 1 1 74 GLY CA C 12.330 7.345 7.001 1.00 . A A . 74 GLY CA 1 1
7 11236 1 1 74 GLY H H 10.407 6.644 7.386 1.00 . A A . 74 GLY H 1 1
7 11237 1 1 74 GLY HA2 H 12.106 8.410 6.955 1.00 . A A . 74 GLY HA2 1 1
7 11238 1 1 74 GLY HA3 H 13.303 7.244 7.482 1.00 . A A . 74 GLY HA3 1 1
7 11239 1 1 74 GLY N N 11.320 6.665 7.794 1.00 . A A . 74 GLY N 1 1
7 11240 1 1 74 GLY O O 13.467 6.694 4.988 1.00 . A A . 74 GLY O 1 1
7 11241 1 1 75 GLY C C 10.046 6.509 2.934 1.00 . A A . 75 GLY C 1 1
7 11242 1 1 75 GLY CA C 11.139 5.815 3.750 1.00 . A A . 75 GLY CA 1 1
7 11243 1 1 75 GLY H H 10.361 6.445 5.577 1.00 . A A . 75 GLY H 1 1
7 11244 1 1 75 GLY HA2 H 12.097 5.918 3.242 1.00 . A A . 75 GLY HA2 1 1
7 11245 1 1 75 GLY HA3 H 10.926 4.748 3.817 1.00 . A A . 75 GLY HA3 1 1
7 11246 1 1 75 GLY N N 11.229 6.381 5.086 1.00 . A A . 75 GLY N 1 1
7 11247 1 1 75 GLY O O 9.815 7.706 3.092 1.00 . A A . 75 GLY O 1 1
7 11248 1 1 76 GLU C C 7.228 5.211 1.080 1.00 . A A . 76 GLU C 1 1
7 11249 1 1 76 GLU CA C 8.339 6.250 1.240 1.00 . A A . 76 GLU CA 1 1
7 11250 1 1 76 GLU CB C 8.883 6.686 -0.122 1.00 . A A . 76 GLU CB 1 1
7 11251 1 1 76 GLU CD C 10.501 8.420 0.734 1.00 . A A . 76 GLU CD 1 1
7 11252 1 1 76 GLU CG C 10.352 7.096 -0.020 1.00 . A A . 76 GLU CG 1 1
7 11253 1 1 76 GLU H H 9.596 4.753 1.959 1.00 . A A . 76 GLU H 1 1
7 11254 1 1 76 GLU HA H 7.956 7.123 1.768 1.00 . A A . 76 GLU HA 1 1
7 11255 1 1 76 GLU HB3 H 8.293 7.521 -0.503 1.00 . A A . 76 GLU HB3 1 1
7 11256 1 1 76 GLU HE2 H 11.581 9.388 1.935 1.00 . A A . 76 GLU HE2 1 1
7 11257 1 1 76 GLU HG3 H 10.776 7.194 -1.020 1.00 . A A . 76 GLU HG3 1 1
7 11258 1 1 76 GLU N N 9.402 5.726 2.080 1.00 . A A . 76 GLU N 1 1
7 11259 1 1 76 GLU O O 7.493 4.009 1.069 1.00 . A A . 76 GLU O 1 1
7 11260 1 1 76 GLU OE1 O 9.590 9.260 0.698 1.00 . A A . 76 GLU OE1 1 1
7 11261 1 1 76 GLU OE2 O 11.612 8.560 1.376 1.00 . A A . 76 GLU OE2 1 1
7 11262 1 1 77 MET C C 4.377 4.822 -0.653 1.00 . A A . 77 MET C 1 1
7 11263 1 1 77 MET CA C 4.854 4.840 0.801 1.00 . A A . 77 MET CA 1 1
7 11264 1 1 77 MET CB C 3.719 5.326 1.705 1.00 . A A . 77 MET CB 1 1
7 11265 1 1 77 MET CE C 0.217 3.394 1.028 1.00 . A A . 77 MET CE 1 1
7 11266 1 1 77 MET CG C 2.670 4.231 1.903 1.00 . A A . 77 MET CG 1 1
7 11267 1 1 77 MET H H 5.799 6.688 0.968 1.00 . A A . 77 MET H 1 1
7 11268 1 1 77 MET HA H 5.196 3.847 1.091 1.00 . A A . 77 MET HA 1 1
7 11269 1 1 77 MET HB3 H 3.252 6.207 1.266 1.00 . A A . 77 MET HB3 1 1
7 11270 1 1 77 MET HE1 H 0.074 3.800 2.030 1.00 . A A . 77 MET HE1 1 1
7 11271 1 1 77 MET HE2 H -0.589 3.738 0.380 1.00 . A A . 77 MET HE2 1 1
7 11272 1 1 77 MET HE3 H 0.208 2.305 1.072 1.00 . A A . 77 MET HE3 1 1
7 11273 1 1 77 MET HG3 H 1.973 4.520 2.689 1.00 . A A . 77 MET HG3 1 1
7 11274 1 1 77 MET N N 6.006 5.710 0.959 1.00 . A A . 77 MET N 1 1
7 11275 1 1 77 MET O O 4.194 5.874 -1.264 1.00 . A A . 77 MET O 1 1
7 11276 1 1 77 MET SD S 1.784 3.951 0.378 1.00 . A A . 77 MET SD 1 1
7 11277 1 1 78 VAL C C 2.435 2.643 -2.543 1.00 . A A . 78 VAL C 1 1
7 11278 1 1 78 VAL CA C 3.738 3.445 -2.536 1.00 . A A . 78 VAL CA 1 1
7 11279 1 1 78 VAL CB C 4.842 2.800 -3.375 1.00 . A A . 78 VAL CB 1 1
7 11280 1 1 78 VAL CG1 C 4.289 1.648 -4.217 1.00 . A A . 78 VAL CG1 1 1
7 11281 1 1 78 VAL CG2 C 5.538 3.839 -4.257 1.00 . A A . 78 VAL CG2 1 1
7 11282 1 1 78 VAL H H 4.341 2.764 -0.663 1.00 . A A . 78 VAL H 1 1
7 11283 1 1 78 VAL HA H 3.541 4.437 -2.942 1.00 . A A . 78 VAL HA 1 1
7 11284 1 1 78 VAL HB H 5.585 2.389 -2.692 1.00 . A A . 78 VAL HB 1 1
7 11285 1 1 78 VAL HG11 H 3.749 0.954 -3.573 1.00 . A A . 78 VAL HG11 1 1
7 11286 1 1 78 VAL HG12 H 3.612 2.043 -4.974 1.00 . A A . 78 VAL HG12 1 1
7 11287 1 1 78 VAL HG13 H 5.113 1.125 -4.704 1.00 . A A . 78 VAL HG13 1 1
7 11288 1 1 78 VAL HG21 H 5.533 4.805 -3.754 1.00 . A A . 78 VAL HG21 1 1
7 11289 1 1 78 VAL HG22 H 6.567 3.529 -4.439 1.00 . A A . 78 VAL HG22 1 1
7 11290 1 1 78 VAL HG23 H 5.010 3.921 -5.207 1.00 . A A . 78 VAL HG23 1 1
7 11291 1 1 78 VAL N N 4.190 3.615 -1.165 1.00 . A A . 78 VAL N 1 1
7 11292 1 1 78 VAL O O 2.148 1.909 -1.598 1.00 . A A . 78 VAL O 1 1
7 11293 1 1 79 VAL C C -0.065 2.224 -5.210 1.00 . A A . 79 VAL C 1 1
7 11294 1 1 79 VAL CA C 0.416 2.108 -3.763 1.00 . A A . 79 VAL CA 1 1
7 11295 1 1 79 VAL CB C -0.597 2.645 -2.751 1.00 . A A . 79 VAL CB 1 1
7 11296 1 1 79 VAL CG1 C -1.039 4.063 -3.118 1.00 . A A . 79 VAL CG1 1 1
7 11297 1 1 79 VAL CG2 C -1.801 1.709 -2.629 1.00 . A A . 79 VAL CG2 1 1
7 11298 1 1 79 VAL H H 1.922 3.405 -4.385 1.00 . A A . 79 VAL H 1 1
7 11299 1 1 79 VAL HA H 0.594 1.056 -3.536 1.00 . A A . 79 VAL HA 1 1
7 11300 1 1 79 VAL HB H -0.107 2.689 -1.777 1.00 . A A . 79 VAL HB 1 1
7 11301 1 1 79 VAL HG11 H -1.451 4.065 -4.127 1.00 . A A . 79 VAL HG11 1 1
7 11302 1 1 79 VAL HG12 H -1.801 4.400 -2.414 1.00 . A A . 79 VAL HG12 1 1
7 11303 1 1 79 VAL HG13 H -0.181 4.734 -3.074 1.00 . A A . 79 VAL HG13 1 1
7 11304 1 1 79 VAL HG21 H -2.215 1.520 -3.620 1.00 . A A . 79 VAL HG21 1 1
7 11305 1 1 79 VAL HG22 H -1.485 0.768 -2.180 1.00 . A A . 79 VAL HG22 1 1
7 11306 1 1 79 VAL HG23 H -2.561 2.174 -2.001 1.00 . A A . 79 VAL HG23 1 1
7 11307 1 1 79 VAL N N 1.681 2.808 -3.621 1.00 . A A . 79 VAL N 1 1
7 11308 1 1 79 VAL O O -0.249 3.329 -5.721 1.00 . A A . 79 VAL O 1 1
7 11309 1 1 80 CYS C C -1.935 0.109 -7.284 1.00 . A A . 80 CYS C 1 1
7 11310 1 1 80 CYS CA C -0.714 1.029 -7.210 1.00 . A A . 80 CYS CA 1 1
7 11311 1 1 80 CYS CB C 0.396 0.580 -8.161 1.00 . A A . 80 CYS CB 1 1
7 11312 1 1 80 CYS H H -0.107 0.176 -5.410 1.00 . A A . 80 CYS H 1 1
7 11313 1 1 80 CYS HA H -0.983 2.049 -7.482 1.00 . A A . 80 CYS HA 1 1
7 11314 1 1 80 CYS HB3 H 1.352 0.995 -7.839 1.00 . A A . 80 CYS HB3 1 1
7 11315 1 1 80 CYS HG H 1.575 -1.316 -8.964 1.00 . A A . 80 CYS HG 1 1
7 11316 1 1 80 CYS N N -0.258 1.069 -5.831 1.00 . A A . 80 CYS N 1 1
7 11317 1 1 80 CYS O O -2.479 -0.291 -6.256 1.00 . A A . 80 CYS O 1 1
7 11318 1 1 80 CYS SG S 0.489 -1.248 -8.198 1.00 . A A . 80 CYS SG 1 1
7 11319 1 1 81 ALA C C -4.759 -0.301 -8.401 1.00 . A A . 81 ALA C 1 1
7 11320 1 1 81 ALA CA C -3.476 -1.065 -8.733 1.00 . A A . 81 ALA CA 1 1
7 11321 1 1 81 ALA CB C -3.324 -2.338 -7.898 1.00 . A A . 81 ALA CB 1 1
7 11322 1 1 81 ALA H H -1.883 0.130 -9.342 1.00 . A A . 81 ALA H 1 1
7 11323 1 1 81 ALA HA H -3.488 -1.337 -9.788 1.00 . A A . 81 ALA HA 1 1
7 11324 1 1 81 ALA HB1 H -2.443 -2.253 -7.262 1.00 . A A . 81 ALA HB1 1 1
7 11325 1 1 81 ALA HB2 H -4.209 -2.473 -7.275 1.00 . A A . 81 ALA HB2 1 1
7 11326 1 1 81 ALA HB3 H -3.212 -3.197 -8.561 1.00 . A A . 81 ALA HB3 1 1
7 11327 1 1 81 ALA N N -2.330 -0.200 -8.511 1.00 . A A . 81 ALA N 1 1
7 11328 1 1 81 ALA O O -5.704 -0.872 -7.858 1.00 . A A . 81 ALA O 1 1
7 11329 1 1 82 ILE C C -7.083 1.348 -9.330 1.00 . A A . 82 ILE C 1 1
7 11330 1 1 82 ILE CA C -5.902 1.829 -8.485 1.00 . A A . 82 ILE CA 1 1
7 11331 1 1 82 ILE CB C -5.544 3.300 -8.710 1.00 . A A . 82 ILE CB 1 1
7 11332 1 1 82 ILE CD1 C -6.843 3.629 -6.574 1.00 . A A . 82 ILE CD1 1 1
7 11333 1 1 82 ILE CG1 C -6.496 4.220 -7.941 1.00 . A A . 82 ILE CG1 1 1
7 11334 1 1 82 ILE CG2 C -5.505 3.632 -10.203 1.00 . A A . 82 ILE CG2 1 1
7 11335 1 1 82 ILE H H -3.978 1.437 -9.181 1.00 . A A . 82 ILE H 1 1
7 11336 1 1 82 ILE HA H -6.163 1.718 -7.432 1.00 . A A . 82 ILE HA 1 1
7 11337 1 1 82 ILE HB H -4.543 3.471 -8.315 1.00 . A A . 82 ILE HB 1 1
7 11338 1 1 82 ILE HD11 H -5.952 3.186 -6.131 1.00 . A A . 82 ILE HD11 1 1
7 11339 1 1 82 ILE HD12 H -7.218 4.419 -5.922 1.00 . A A . 82 ILE HD12 1 1
7 11340 1 1 82 ILE HD13 H -7.609 2.863 -6.693 1.00 . A A . 82 ILE HD13 1 1
7 11341 1 1 82 ILE HG13 H -7.407 4.369 -8.519 1.00 . A A . 82 ILE HG13 1 1
7 11342 1 1 82 ILE HG21 H -6.246 3.031 -10.728 1.00 . A A . 82 ILE HG21 1 1
7 11343 1 1 82 ILE HG22 H -5.728 4.690 -10.345 1.00 . A A . 82 ILE HG22 1 1
7 11344 1 1 82 ILE HG23 H -4.513 3.414 -10.598 1.00 . A A . 82 ILE HG23 1 1
7 11345 1 1 82 ILE N N -4.751 0.980 -8.740 1.00 . A A . 82 ILE N 1 1
7 11346 1 1 82 ILE O O -6.953 0.396 -10.098 1.00 . A A . 82 ILE O 1 1
7 11347 1 1 83 SER C C -10.397 2.850 -9.868 1.00 . A A . 83 SER C 1 1
7 11348 1 1 83 SER CA C -9.411 1.681 -9.899 1.00 . A A . 83 SER CA 1 1
7 11349 1 1 83 SER CB C -10.063 0.421 -9.328 1.00 . A A . 83 SER CB 1 1
7 11350 1 1 83 SER H H -8.304 2.801 -8.534 1.00 . A A . 83 SER H 1 1
7 11351 1 1 83 SER HA H -9.078 1.488 -10.918 1.00 . A A . 83 SER HA 1 1
7 11352 1 1 83 SER HB3 H -9.521 0.104 -8.437 1.00 . A A . 83 SER HB3 1 1
7 11353 1 1 83 SER HG H -11.583 0.454 -8.027 1.00 . A A . 83 SER HG 1 1
7 11354 1 1 83 SER N N -8.207 2.028 -9.161 1.00 . A A . 83 SER N 1 1
7 11355 1 1 83 SER O O -10.319 3.711 -8.993 1.00 . A A . 83 SER O 1 1
7 11356 1 1 83 SER OG O -11.434 0.630 -9.000 1.00 . A A . 83 SER OG 1 1
7 11357 1 1 84 PRO C C -13.413 3.713 -9.893 1.00 . A A . 84 PRO C 1 1
7 11358 1 1 84 PRO CA C -12.328 3.891 -10.957 1.00 . A A . 84 PRO CA 1 1
7 11359 1 1 84 PRO CB C -12.866 3.794 -12.375 1.00 . A A . 84 PRO CB 1 1
7 11360 1 1 84 PRO CD C -11.450 1.839 -11.915 1.00 . A A . 84 PRO CD 1 1
7 11361 1 1 84 PRO CG C -12.485 2.409 -12.871 1.00 . A A . 84 PRO CG 1 1
7 11362 1 1 84 PRO HA H -11.914 4.784 -10.778 1.00 . A A . 84 PRO HA 1 1
7 11363 1 1 84 PRO HB3 H -12.435 4.568 -13.010 1.00 . A A . 84 PRO HB3 1 1
7 11364 1 1 84 PRO HD3 H -10.495 1.674 -12.417 1.00 . A A . 84 PRO HD3 1 1
7 11365 1 1 84 PRO HG3 H -12.082 2.463 -13.882 1.00 . A A . 84 PRO HG3 1 1
7 11366 1 1 84 PRO N N -11.326 2.842 -10.861 1.00 . A A . 84 PRO N 1 1
7 11367 1 1 84 PRO O O -14.368 4.486 -9.838 1.00 . A A . 84 PRO O 1 1
7 11368 1 1 85 ALA C C -13.420 2.100 -6.719 1.00 . A A . 85 ALA C 1 1
7 11369 1 1 85 ALA CA C -14.180 2.397 -8.014 1.00 . A A . 85 ALA CA 1 1
7 11370 1 1 85 ALA CB C -15.081 1.237 -8.439 1.00 . A A . 85 ALA CB 1 1
7 11371 1 1 85 ALA H H -12.450 2.063 -9.124 1.00 . A A . 85 ALA H 1 1
7 11372 1 1 85 ALA HA H -14.796 3.284 -7.868 1.00 . A A . 85 ALA HA 1 1
7 11373 1 1 85 ALA HB1 H -15.209 1.254 -9.522 1.00 . A A . 85 ALA HB1 1 1
7 11374 1 1 85 ALA HB2 H -14.623 0.293 -8.143 1.00 . A A . 85 ALA HB2 1 1
7 11375 1 1 85 ALA HB3 H -16.054 1.336 -7.958 1.00 . A A . 85 ALA HB3 1 1
7 11376 1 1 85 ALA N N -13.230 2.687 -9.072 1.00 . A A . 85 ALA N 1 1
7 11377 1 1 85 ALA O O -13.927 1.401 -5.844 1.00 . A A . 85 ALA O 1 1
7 11378 1 1 86 VAL C C -10.773 3.790 -5.047 1.00 . A A . 86 VAL C 1 1
7 11379 1 1 86 VAL CA C -11.381 2.449 -5.466 1.00 . A A . 86 VAL CA 1 1
7 11380 1 1 86 VAL CB C -10.328 1.376 -5.748 1.00 . A A . 86 VAL CB 1 1
7 11381 1 1 86 VAL CG1 C -9.172 1.467 -4.750 1.00 . A A . 86 VAL CG1 1 1
7 11382 1 1 86 VAL CG2 C -10.951 -0.020 -5.741 1.00 . A A . 86 VAL CG2 1 1
7 11383 1 1 86 VAL H H -11.811 3.215 -7.355 1.00 . A A . 86 VAL H 1 1
7 11384 1 1 86 VAL HA H -12.023 2.089 -4.663 1.00 . A A . 86 VAL HA 1 1
7 11385 1 1 86 VAL HB H -9.924 1.557 -6.745 1.00 . A A . 86 VAL HB 1 1
7 11386 1 1 86 VAL HG11 H -9.570 1.616 -3.746 1.00 . A A . 86 VAL HG11 1 1
7 11387 1 1 86 VAL HG12 H -8.594 0.544 -4.779 1.00 . A A . 86 VAL HG12 1 1
7 11388 1 1 86 VAL HG13 H -8.528 2.307 -5.014 1.00 . A A . 86 VAL HG13 1 1
7 11389 1 1 86 VAL HG21 H -12.026 0.062 -5.900 1.00 . A A . 86 VAL HG21 1 1
7 11390 1 1 86 VAL HG22 H -10.510 -0.620 -6.536 1.00 . A A . 86 VAL HG22 1 1
7 11391 1 1 86 VAL HG23 H -10.761 -0.497 -4.779 1.00 . A A . 86 VAL HG23 1 1
7 11392 1 1 86 VAL N N -12.216 2.647 -6.639 1.00 . A A . 86 VAL N 1 1
7 11393 1 1 86 VAL O O -10.651 4.075 -3.857 1.00 . A A . 86 VAL O 1 1
7 11394 1 1 87 LYS C C -10.900 6.847 -5.330 1.00 . A A . 87 LYS C 1 1
7 11395 1 1 87 LYS CA C -9.812 5.878 -5.798 1.00 . A A . 87 LYS CA 1 1
7 11396 1 1 87 LYS CB C -9.047 6.363 -7.031 1.00 . A A . 87 LYS CB 1 1
7 11397 1 1 87 LYS CD C -9.208 6.560 -9.540 1.00 . A A . 87 LYS CD 1 1
7 11398 1 1 87 LYS CE C -10.033 7.197 -10.660 1.00 . A A . 87 LYS CE 1 1
7 11399 1 1 87 LYS CG C -9.987 6.549 -8.223 1.00 . A A . 87 LYS CG 1 1
7 11400 1 1 87 LYS H H -10.507 4.335 -7.013 1.00 . A A . 87 LYS H 1 1
7 11401 1 1 87 LYS HA H -9.086 5.758 -4.994 1.00 . A A . 87 LYS HA 1 1
7 11402 1 1 87 LYS HB3 H -8.268 5.645 -7.286 1.00 . A A . 87 LYS HB3 1 1
7 11403 1 1 87 LYS HD3 H -8.941 5.541 -9.816 1.00 . A A . 87 LYS HD3 1 1
7 11404 1 1 87 LYS HE3 H -11.030 7.440 -10.293 1.00 . A A . 87 LYS HE3 1 1
7 11405 1 1 87 LYS HG3 H -10.538 7.484 -8.114 1.00 . A A . 87 LYS HG3 1 1
7 11406 1 1 87 LYS HZ1 H -9.486 8.538 -12.159 1.00 . A A . 87 LYS HZ1 1 1
7 11407 1 1 87 LYS HZ2 H -9.742 9.261 -10.722 1.00 . A A . 87 LYS HZ2 1 1
7 11408 1 1 87 LYS N N -10.406 4.575 -6.048 1.00 . A A . 87 LYS N 1 1
7 11409 1 1 87 LYS NZ N -9.370 8.424 -11.158 1.00 . A A . 87 LYS NZ 1 1
7 11410 1 1 87 LYS O O -10.600 7.952 -4.881 1.00 . A A . 87 LYS O 1 1
7 11411 1 1 88 ARG C C -13.270 7.405 -3.525 1.00 . A A . 88 ARG C 1 1
7 11412 1 1 88 ARG CA C -13.274 7.210 -5.043 1.00 . A A . 88 ARG CA 1 1
7 11413 1 1 88 ARG CB C -14.595 6.564 -5.463 1.00 . A A . 88 ARG CB 1 1
7 11414 1 1 88 ARG CD C -14.290 4.242 -4.526 1.00 . A A . 88 ARG CD 1 1
7 11415 1 1 88 ARG CG C -15.069 5.554 -4.416 1.00 . A A . 88 ARG CG 1 1
7 11416 1 1 88 ARG CZ C -16.279 2.899 -5.230 1.00 . A A . 88 ARG CZ 1 1
7 11417 1 1 88 ARG H H -12.376 5.497 -5.815 1.00 . A A . 88 ARG H 1 1
7 11418 1 1 88 ARG HA H -13.136 8.160 -5.561 1.00 . A A . 88 ARG HA 1 1
7 11419 1 1 88 ARG HB3 H -14.470 6.064 -6.424 1.00 . A A . 88 ARG HB3 1 1
7 11420 1 1 88 ARG HD3 H -13.539 4.188 -3.738 1.00 . A A . 88 ARG HD3 1 1
7 11421 1 1 88 ARG HE H -15.044 2.417 -3.703 1.00 . A A . 88 ARG HE 1 1
7 11422 1 1 88 ARG HG3 H -16.133 5.361 -4.548 1.00 . A A . 88 ARG HG3 1 1
7 11423 1 1 88 ARG HH11 H -15.977 4.581 -6.349 1.00 . A A . 88 ARG HH11 1 1
7 11424 1 1 88 ARG HH12 H -17.348 3.628 -6.811 1.00 . A A . 88 ARG HH12 1 1
7 11425 1 1 88 ARG HH21 H -17.844 1.621 -5.600 1.00 . A A . 88 ARG HH21 1 1
7 11426 1 1 88 ARG N N -12.141 6.397 -5.449 1.00 . A A . 88 ARG N 1 1
7 11427 1 1 88 ARG NE N -15.216 3.092 -4.420 1.00 . A A . 88 ARG NE 1 1
7 11428 1 1 88 ARG NH1 N -16.559 3.779 -6.215 1.00 . A A . 88 ARG NH1 1 1
7 11429 1 1 88 ARG NH2 N -17.040 1.837 -5.045 1.00 . A A . 88 ARG NH2 1 1
7 11430 1 1 88 ARG O O -13.738 8.428 -3.027 1.00 . A A . 88 ARG O 1 1
7 11431 1 1 89 LEU C C -11.689 7.558 -0.962 1.00 . A A . 89 LEU C 1 1
7 11432 1 1 89 LEU CA C -12.667 6.459 -1.383 1.00 . A A . 89 LEU CA 1 1
7 11433 1 1 89 LEU CB C -12.324 5.080 -0.816 1.00 . A A . 89 LEU CB 1 1
7 11434 1 1 89 LEU CD1 C -13.126 2.858 0.066 1.00 . A A . 89 LEU CD1 1 1
7 11435 1 1 89 LEU CD2 C -13.835 5.012 1.202 1.00 . A A . 89 LEU CD2 1 1
7 11436 1 1 89 LEU CG C -13.467 4.338 -0.120 1.00 . A A . 89 LEU CG 1 1
7 11437 1 1 89 LEU H H -12.360 5.581 -3.247 1.00 . A A . 89 LEU H 1 1
7 11438 1 1 89 LEU HA H -13.659 6.720 -1.016 1.00 . A A . 89 LEU HA 1 1
7 11439 1 1 89 LEU HB3 H -11.506 5.194 -0.105 1.00 . A A . 89 LEU HB3 1 1
7 11440 1 1 89 LEU HD11 H -12.701 2.463 -0.856 1.00 . A A . 89 LEU HD11 1 1
7 11441 1 1 89 LEU HD12 H -12.402 2.751 0.875 1.00 . A A . 89 LEU HD12 1 1
7 11442 1 1 89 LEU HD13 H -14.032 2.305 0.315 1.00 . A A . 89 LEU HD13 1 1
7 11443 1 1 89 LEU HD21 H -13.332 5.978 1.269 1.00 . A A . 89 LEU HD21 1 1
7 11444 1 1 89 LEU HD22 H -14.914 5.160 1.246 1.00 . A A . 89 LEU HD22 1 1
7 11445 1 1 89 LEU HD23 H -13.520 4.381 2.033 1.00 . A A . 89 LEU HD23 1 1
7 11446 1 1 89 LEU HG H -14.347 4.386 -0.763 1.00 . A A . 89 LEU HG 1 1
7 11447 1 1 89 LEU N N -12.738 6.409 -2.833 1.00 . A A . 89 LEU N 1 1
7 11448 1 1 89 LEU O O -11.936 8.275 0.006 1.00 . A A . 89 LEU O 1 1
7 11449 1 1 90 PHE C C -9.959 10.006 -2.034 1.00 . A A . 90 PHE C 1 1
7 11450 1 1 90 PHE CA C -9.584 8.654 -1.426 1.00 . A A . 90 PHE CA 1 1
7 11451 1 1 90 PHE CB C -8.283 8.164 -2.065 1.00 . A A . 90 PHE CB 1 1
7 11452 1 1 90 PHE CD1 C -7.016 6.814 -0.378 1.00 . A A . 90 PHE CD1 1 1
7 11453 1 1 90 PHE CD2 C -8.088 5.668 -2.134 1.00 . A A . 90 PHE CD2 1 1
7 11454 1 1 90 PHE CE1 C -6.546 5.580 0.142 1.00 . A A . 90 PHE CE1 1 1
7 11455 1 1 90 PHE CE2 C -7.618 4.433 -1.614 1.00 . A A . 90 PHE CE2 1 1
7 11456 1 1 90 PHE CG C -7.777 6.832 -1.506 1.00 . A A . 90 PHE CG 1 1
7 11457 1 1 90 PHE CZ C -6.857 4.415 -0.487 1.00 . A A . 90 PHE CZ 1 1
7 11458 1 1 90 PHE H H -10.407 7.066 -2.495 1.00 . A A . 90 PHE H 1 1
7 11459 1 1 90 PHE HA H -9.519 8.751 -0.342 1.00 . A A . 90 PHE HA 1 1
7 11460 1 1 90 PHE HB3 H -7.512 8.921 -1.925 1.00 . A A . 90 PHE HB3 1 1
7 11461 1 1 90 PHE HD1 H -6.767 7.748 0.126 1.00 . A A . 90 PHE HD1 1 1
7 11462 1 1 90 PHE HD2 H -8.697 5.682 -3.037 1.00 . A A . 90 PHE HD2 1 1
7 11463 1 1 90 PHE HE1 H -5.937 5.565 1.045 1.00 . A A . 90 PHE HE1 1 1
7 11464 1 1 90 PHE HE2 H -7.867 3.499 -2.118 1.00 . A A . 90 PHE HE2 1 1
7 11465 1 1 90 PHE HZ H -6.497 3.467 -0.088 1.00 . A A . 90 PHE HZ 1 1
7 11466 1 1 90 PHE N N -10.599 7.654 -1.709 1.00 . A A . 90 PHE N 1 1
7 11467 1 1 90 PHE O O -9.496 11.048 -1.574 1.00 . A A . 90 PHE O 1 1
7 11468 1 1 91 ASP C C -12.064 12.002 -2.766 1.00 . A A . 91 ASP C 1 1
7 11469 1 1 91 ASP CA C -11.240 11.153 -3.735 1.00 . A A . 91 ASP CA 1 1
7 11470 1 1 91 ASP CB C -12.125 10.816 -4.938 1.00 . A A . 91 ASP CB 1 1
7 11471 1 1 91 ASP CG C -11.661 11.413 -6.268 1.00 . A A . 91 ASP CG 1 1
7 11472 1 1 91 ASP H H -11.169 9.093 -3.427 1.00 . A A . 91 ASP H 1 1
7 11473 1 1 91 ASP HA H -10.326 11.653 -4.056 1.00 . A A . 91 ASP HA 1 1
7 11474 1 1 91 ASP HB3 H -13.137 11.165 -4.734 1.00 . A A . 91 ASP HB3 1 1
7 11475 1 1 91 ASP HD2 H -12.174 13.164 -5.802 1.00 . A A . 91 ASP HD2 1 1
7 11476 1 1 91 ASP N N -10.796 9.945 -3.059 1.00 . A A . 91 ASP N 1 1
7 11477 1 1 91 ASP O O -12.000 13.230 -2.803 1.00 . A A . 91 ASP O 1 1
7 11478 1 1 91 ASP OD1 O -10.820 10.831 -6.971 1.00 . A A . 91 ASP OD1 1 1
7 11479 1 1 91 ASP OD2 O -12.207 12.538 -6.581 1.00 . A A . 91 ASP OD2 1 1
7 11480 1 1 92 MET C C -12.887 12.229 0.362 1.00 . A A . 92 MET C 1 1
7 11481 1 1 92 MET CA C -13.652 11.991 -0.942 1.00 . A A . 92 MET CA 1 1
7 11482 1 1 92 MET CB C -14.893 11.144 -0.657 1.00 . A A . 92 MET CB 1 1
7 11483 1 1 92 MET CE C -17.429 9.945 1.317 1.00 . A A . 92 MET CE 1 1
7 11484 1 1 92 MET CG C -15.901 11.917 0.196 1.00 . A A . 92 MET CG 1 1
7 11485 1 1 92 MET H H -12.863 10.316 -1.897 1.00 . A A . 92 MET H 1 1
7 11486 1 1 92 MET HA H -13.919 12.946 -1.395 1.00 . A A . 92 MET HA 1 1
7 11487 1 1 92 MET HB3 H -14.603 10.228 -0.142 1.00 . A A . 92 MET HB3 1 1
7 11488 1 1 92 MET HE1 H -16.417 9.917 1.723 1.00 . A A . 92 MET HE1 1 1
7 11489 1 1 92 MET HE2 H -18.132 10.190 2.114 1.00 . A A . 92 MET HE2 1 1
7 11490 1 1 92 MET HE3 H -17.680 8.971 0.898 1.00 . A A . 92 MET HE3 1 1
7 11491 1 1 92 MET HG3 H -15.931 12.961 -0.119 1.00 . A A . 92 MET HG3 1 1
7 11492 1 1 92 MET N N -12.817 11.315 -1.919 1.00 . A A . 92 MET N 1 1
7 11493 1 1 92 MET O O -13.258 13.092 1.155 1.00 . A A . 92 MET O 1 1
7 11494 1 1 92 MET SD S -17.522 11.187 0.038 1.00 . A A . 92 MET SD 1 1
7 11495 1 1 93 SER C C -10.291 12.916 1.746 1.00 . A A . 93 SER C 1 1
7 11496 1 1 93 SER CA C -11.009 11.565 1.734 1.00 . A A . 93 SER CA 1 1
7 11497 1 1 93 SER CB C -9.994 10.423 1.816 1.00 . A A . 93 SER CB 1 1
7 11498 1 1 93 SER H H -11.534 10.750 -0.110 1.00 . A A . 93 SER H 1 1
7 11499 1 1 93 SER HA H -11.705 11.493 2.571 1.00 . A A . 93 SER HA 1 1
7 11500 1 1 93 SER HB3 H -9.337 10.459 0.948 1.00 . A A . 93 SER HB3 1 1
7 11501 1 1 93 SER HG H -9.238 11.415 3.381 1.00 . A A . 93 SER HG 1 1
7 11502 1 1 93 SER N N -11.830 11.450 0.541 1.00 . A A . 93 SER N 1 1
7 11503 1 1 93 SER O O -10.139 13.532 2.800 1.00 . A A . 93 SER O 1 1
7 11504 1 1 93 SER OG O -9.212 10.490 3.006 1.00 . A A . 93 SER OG 1 1
7 11505 1 1 94 GLY C C -7.734 14.496 0.943 1.00 . A A . 94 GLY C 1 1
7 11506 1 1 94 GLY CA C -9.169 14.602 0.424 1.00 . A A . 94 GLY CA 1 1
7 11507 1 1 94 GLY H H -9.997 12.828 -0.289 1.00 . A A . 94 GLY H 1 1
7 11508 1 1 94 GLY HA2 H -9.160 14.904 -0.623 1.00 . A A . 94 GLY HA2 1 1
7 11509 1 1 94 GLY HA3 H -9.703 15.378 0.974 1.00 . A A . 94 GLY HA3 1 1
7 11510 1 1 94 GLY N N -9.868 13.336 0.563 1.00 . A A . 94 GLY N 1 1
7 11511 1 1 94 GLY O O -7.017 15.493 1.002 1.00 . A A . 94 GLY O 1 1
7 11512 1 1 95 LEU C C -5.267 12.127 0.845 1.00 . A A . 95 LEU C 1 1
7 11513 1 1 95 LEU CA C -6.023 13.031 1.822 1.00 . A A . 95 LEU CA 1 1
7 11514 1 1 95 LEU CB C -6.091 12.476 3.247 1.00 . A A . 95 LEU CB 1 1
7 11515 1 1 95 LEU CD1 C -4.147 14.017 3.699 1.00 . A A . 95 LEU CD1 1 1
7 11516 1 1 95 LEU CD2 C -5.249 12.761 5.607 1.00 . A A . 95 LEU CD2 1 1
7 11517 1 1 95 LEU CG C -4.865 12.736 4.126 1.00 . A A . 95 LEU CG 1 1
7 11518 1 1 95 LEU H H -7.950 12.474 1.258 1.00 . A A . 95 LEU H 1 1
7 11519 1 1 95 LEU HA H -5.509 13.990 1.874 1.00 . A A . 95 LEU HA 1 1
7 11520 1 1 95 LEU HB3 H -6.250 11.399 3.189 1.00 . A A . 95 LEU HB3 1 1
7 11521 1 1 95 LEU HD11 H -4.842 14.855 3.740 1.00 . A A . 95 LEU HD11 1 1
7 11522 1 1 95 LEU HD12 H -3.310 14.206 4.372 1.00 . A A . 95 LEU HD12 1 1
7 11523 1 1 95 LEU HD13 H -3.775 13.902 2.681 1.00 . A A . 95 LEU HD13 1 1
7 11524 1 1 95 LEU HD21 H -5.841 11.876 5.844 1.00 . A A . 95 LEU HD21 1 1
7 11525 1 1 95 LEU HD22 H -4.346 12.767 6.217 1.00 . A A . 95 LEU HD22 1 1
7 11526 1 1 95 LEU HD23 H -5.836 13.656 5.815 1.00 . A A . 95 LEU HD23 1 1
7 11527 1 1 95 LEU HG H -4.166 11.912 3.988 1.00 . A A . 95 LEU HG 1 1
7 11528 1 1 95 LEU N N -7.360 13.279 1.309 1.00 . A A . 95 LEU N 1 1
7 11529 1 1 95 LEU O O -4.191 11.624 1.166 1.00 . A A . 95 LEU O 1 1
7 11530 1 1 96 PHE C C -3.775 11.458 -1.534 1.00 . A A . 96 PHE C 1 1
7 11531 1 1 96 PHE CA C -5.254 11.116 -1.352 1.00 . A A . 96 PHE CA 1 1
7 11532 1 1 96 PHE CB C -5.997 11.404 -2.658 1.00 . A A . 96 PHE CB 1 1
7 11533 1 1 96 PHE CD1 C -5.639 9.004 -3.276 1.00 . A A . 96 PHE CD1 1 1
7 11534 1 1 96 PHE CD2 C -7.353 10.188 -4.377 1.00 . A A . 96 PHE CD2 1 1
7 11535 1 1 96 PHE CE1 C -5.960 7.843 -4.027 1.00 . A A . 96 PHE CE1 1 1
7 11536 1 1 96 PHE CE2 C -7.673 9.027 -5.128 1.00 . A A . 96 PHE CE2 1 1
7 11537 1 1 96 PHE CG C -6.342 10.153 -3.467 1.00 . A A . 96 PHE CG 1 1
7 11538 1 1 96 PHE CZ C -6.970 7.879 -4.937 1.00 . A A . 96 PHE CZ 1 1
7 11539 1 1 96 PHE H H -6.734 12.363 -0.580 1.00 . A A . 96 PHE H 1 1
7 11540 1 1 96 PHE HA H -5.349 10.081 -1.024 1.00 . A A . 96 PHE HA 1 1
7 11541 1 1 96 PHE HB3 H -5.385 12.065 -3.273 1.00 . A A . 96 PHE HB3 1 1
7 11542 1 1 96 PHE HD1 H -4.830 8.976 -2.547 1.00 . A A . 96 PHE HD1 1 1
7 11543 1 1 96 PHE HD2 H -7.916 11.109 -4.530 1.00 . A A . 96 PHE HD2 1 1
7 11544 1 1 96 PHE HE1 H -5.397 6.922 -3.874 1.00 . A A . 96 PHE HE1 1 1
7 11545 1 1 96 PHE HE2 H -8.483 9.055 -5.857 1.00 . A A . 96 PHE HE2 1 1
7 11546 1 1 96 PHE HZ H -7.215 6.986 -5.514 1.00 . A A . 96 PHE HZ 1 1
7 11547 1 1 96 PHE N N -5.859 11.950 -0.326 1.00 . A A . 96 PHE N 1 1
7 11548 1 1 96 PHE O O -2.956 10.573 -1.783 1.00 . A A . 96 PHE O 1 1
7 11549 1 1 97 LYS C C -1.225 12.532 -0.501 1.00 . A A . 97 LYS C 1 1
7 11550 1 1 97 LYS CA C -2.108 13.211 -1.550 1.00 . A A . 97 LYS CA 1 1
7 11551 1 1 97 LYS CB C -2.058 14.739 -1.500 1.00 . A A . 97 LYS CB 1 1
7 11552 1 1 97 LYS CD C -2.404 15.135 -3.966 1.00 . A A . 97 LYS CD 1 1
7 11553 1 1 97 LYS CE C -3.424 14.441 -4.869 1.00 . A A . 97 LYS CE 1 1
7 11554 1 1 97 LYS CG C -2.972 15.353 -2.562 1.00 . A A . 97 LYS CG 1 1
7 11555 1 1 97 LYS H H -4.148 13.454 -1.201 1.00 . A A . 97 LYS H 1 1
7 11556 1 1 97 LYS HA H -1.764 12.910 -2.539 1.00 . A A . 97 LYS HA 1 1
7 11557 1 1 97 LYS HB3 H -1.034 15.078 -1.655 1.00 . A A . 97 LYS HB3 1 1
7 11558 1 1 97 LYS HD3 H -1.496 14.533 -3.906 1.00 . A A . 97 LYS HD3 1 1
7 11559 1 1 97 LYS HE3 H -3.865 13.592 -4.344 1.00 . A A . 97 LYS HE3 1 1
7 11560 1 1 97 LYS HG3 H -3.088 16.421 -2.375 1.00 . A A . 97 LYS HG3 1 1
7 11561 1 1 97 LYS HZ1 H -5.163 15.538 -4.532 1.00 . A A . 97 LYS HZ1 1 1
7 11562 1 1 97 LYS HZ2 H -4.114 16.296 -5.519 1.00 . A A . 97 LYS HZ2 1 1
7 11563 1 1 97 LYS N N -3.476 12.742 -1.402 1.00 . A A . 97 LYS N 1 1
7 11564 1 1 97 LYS NZ N -4.488 15.387 -5.274 1.00 . A A . 97 LYS NZ 1 1
7 11565 1 1 97 LYS O O -0.011 12.441 -0.672 1.00 . A A . 97 LYS O 1 1
7 11566 1 1 98 ILE C C -0.890 9.950 1.239 1.00 . A A . 98 ILE C 1 1
7 11567 1 1 98 ILE CA C -1.157 11.403 1.637 1.00 . A A . 98 ILE CA 1 1
7 11568 1 1 98 ILE CB C -1.920 11.549 2.955 1.00 . A A . 98 ILE CB 1 1
7 11569 1 1 98 ILE CD1 C -0.377 10.937 4.854 1.00 . A A . 98 ILE CD1 1 1
7 11570 1 1 98 ILE CG1 C -1.007 12.084 4.061 1.00 . A A . 98 ILE CG1 1 1
7 11571 1 1 98 ILE CG2 C -2.589 10.231 3.352 1.00 . A A . 98 ILE CG2 1 1
7 11572 1 1 98 ILE H H -2.859 12.149 0.693 1.00 . A A . 98 ILE H 1 1
7 11573 1 1 98 ILE HA H -0.201 11.910 1.760 1.00 . A A . 98 ILE HA 1 1
7 11574 1 1 98 ILE HB H -2.714 12.282 2.812 1.00 . A A . 98 ILE HB 1 1
7 11575 1 1 98 ILE HD11 H -1.165 10.321 5.290 1.00 . A A . 98 ILE HD11 1 1
7 11576 1 1 98 ILE HD12 H 0.234 10.327 4.189 1.00 . A A . 98 ILE HD12 1 1
7 11577 1 1 98 ILE HD13 H 0.247 11.345 5.649 1.00 . A A . 98 ILE HD13 1 1
7 11578 1 1 98 ILE HG13 H -1.578 12.725 4.732 1.00 . A A . 98 ILE HG13 1 1
7 11579 1 1 98 ILE HG21 H -1.850 9.429 3.333 1.00 . A A . 98 ILE HG21 1 1
7 11580 1 1 98 ILE HG22 H -3.002 10.321 4.356 1.00 . A A . 98 ILE HG22 1 1
7 11581 1 1 98 ILE HG23 H -3.389 10.004 2.648 1.00 . A A . 98 ILE HG23 1 1
7 11582 1 1 98 ILE N N -1.870 12.072 0.561 1.00 . A A . 98 ILE N 1 1
7 11583 1 1 98 ILE O O 0.104 9.361 1.662 1.00 . A A . 98 ILE O 1 1
7 11584 1 1 99 ILE C C -0.944 8.024 -1.375 1.00 . A A . 99 ILE C 1 1
7 11585 1 1 99 ILE CA C -1.666 8.041 -0.026 1.00 . A A . 99 ILE CA 1 1
7 11586 1 1 99 ILE CB C -3.034 7.357 -0.052 1.00 . A A . 99 ILE CB 1 1
7 11587 1 1 99 ILE CD1 C -4.328 7.878 2.048 1.00 . A A . 99 ILE CD1 1 1
7 11588 1 1 99 ILE CG1 C -3.427 6.864 1.341 1.00 . A A . 99 ILE CG1 1 1
7 11589 1 1 99 ILE CG2 C -3.064 6.230 -1.088 1.00 . A A . 99 ILE CG2 1 1
7 11590 1 1 99 ILE H H -2.599 9.901 0.094 1.00 . A A . 99 ILE H 1 1
7 11591 1 1 99 ILE HA H -1.053 7.509 0.701 1.00 . A A . 99 ILE HA 1 1
7 11592 1 1 99 ILE HB H -3.779 8.092 -0.356 1.00 . A A . 99 ILE HB 1 1
7 11593 1 1 99 ILE HD11 H -4.420 8.773 1.432 1.00 . A A . 99 ILE HD11 1 1
7 11594 1 1 99 ILE HD12 H -5.314 7.442 2.205 1.00 . A A . 99 ILE HD12 1 1
7 11595 1 1 99 ILE HD13 H -3.891 8.143 3.011 1.00 . A A . 99 ILE HD13 1 1
7 11596 1 1 99 ILE HG13 H -2.530 6.692 1.936 1.00 . A A . 99 ILE HG13 1 1
7 11597 1 1 99 ILE HG21 H -2.818 6.634 -2.071 1.00 . A A . 99 ILE HG21 1 1
7 11598 1 1 99 ILE HG22 H -2.335 5.467 -0.816 1.00 . A A . 99 ILE HG22 1 1
7 11599 1 1 99 ILE HG23 H -4.060 5.789 -1.116 1.00 . A A . 99 ILE HG23 1 1
7 11600 1 1 99 ILE N N -1.793 9.414 0.433 1.00 . A A . 99 ILE N 1 1
7 11601 1 1 99 ILE O O -0.496 6.973 -1.830 1.00 . A A . 99 ILE O 1 1
7 11602 1 1 100 ARG C C -0.322 8.036 -4.064 1.00 . A A . 100 ARG C 1 1
7 11603 1 1 100 ARG CA C -0.192 9.333 -3.264 1.00 . A A . 100 ARG CA 1 1
7 11604 1 1 100 ARG CB C 1.290 9.671 -3.091 1.00 . A A . 100 ARG CB 1 1
7 11605 1 1 100 ARG CD C 1.361 9.783 -5.608 1.00 . A A . 100 ARG CD 1 1
7 11606 1 1 100 ARG CG C 1.825 10.434 -4.304 1.00 . A A . 100 ARG CG 1 1
7 11607 1 1 100 ARG CZ C 1.803 10.208 -8.034 1.00 . A A . 100 ARG CZ 1 1
7 11608 1 1 100 ARG H H -1.220 10.051 -1.600 1.00 . A A . 100 ARG H 1 1
7 11609 1 1 100 ARG HA H -0.711 10.154 -3.760 1.00 . A A . 100 ARG HA 1 1
7 11610 1 1 100 ARG HB3 H 1.862 8.753 -2.953 1.00 . A A . 100 ARG HB3 1 1
7 11611 1 1 100 ARG HD3 H 0.310 10.011 -5.786 1.00 . A A . 100 ARG HD3 1 1
7 11612 1 1 100 ARG HE H 3.069 10.682 -6.531 1.00 . A A . 100 ARG HE 1 1
7 11613 1 1 100 ARG HG3 H 2.913 10.459 -4.273 1.00 . A A . 100 ARG HG3 1 1
7 11614 1 1 100 ARG HH11 H 0.004 9.314 -7.663 1.00 . A A . 100 ARG HH11 1 1
7 11615 1 1 100 ARG HH12 H 0.341 9.622 -9.334 1.00 . A A . 100 ARG HH12 1 1
7 11616 1 1 100 ARG HH21 H 2.410 10.667 -9.941 1.00 . A A . 100 ARG HH21 1 1
7 11617 1 1 100 ARG N N -0.853 9.200 -1.977 1.00 . A A . 100 ARG N 1 1
7 11618 1 1 100 ARG NE N 2.181 10.275 -6.739 1.00 . A A . 100 ARG NE 1 1
7 11619 1 1 100 ARG NH1 N 0.613 9.668 -8.372 1.00 . A A . 100 ARG NH1 1 1
7 11620 1 1 100 ARG NH2 N 2.615 10.677 -8.962 1.00 . A A . 100 ARG NH2 1 1
7 11621 1 1 100 ARG O O 0.549 7.170 -3.996 1.00 . A A . 100 ARG O 1 1
7 11622 1 1 101 PHE C C -1.386 7.043 -7.092 1.00 . A A . 101 PHE C 1 1
7 11623 1 1 101 PHE CA C -1.673 6.764 -5.616 1.00 . A A . 101 PHE CA 1 1
7 11624 1 1 101 PHE CB C -3.155 6.421 -5.453 1.00 . A A . 101 PHE CB 1 1
7 11625 1 1 101 PHE CD1 C -3.401 4.126 -6.424 1.00 . A A . 101 PHE CD1 1 1
7 11626 1 1 101 PHE CD2 C -3.723 4.389 -4.106 1.00 . A A . 101 PHE CD2 1 1
7 11627 1 1 101 PHE CE1 C -3.662 2.735 -6.304 1.00 . A A . 101 PHE CE1 1 1
7 11628 1 1 101 PHE CE2 C -3.984 2.998 -3.984 1.00 . A A . 101 PHE CE2 1 1
7 11629 1 1 101 PHE CG C -3.437 4.923 -5.322 1.00 . A A . 101 PHE CG 1 1
7 11630 1 1 101 PHE CZ C -3.948 2.201 -5.086 1.00 . A A . 101 PHE CZ 1 1
7 11631 1 1 101 PHE H H -2.121 8.650 -4.854 1.00 . A A . 101 PHE H 1 1
7 11632 1 1 101 PHE HA H -1.008 5.976 -5.261 1.00 . A A . 101 PHE HA 1 1
7 11633 1 1 101 PHE HB3 H -3.704 6.810 -6.311 1.00 . A A . 101 PHE HB3 1 1
7 11634 1 1 101 PHE HD1 H -3.171 4.555 -7.400 1.00 . A A . 101 PHE HD1 1 1
7 11635 1 1 101 PHE HD2 H -3.752 5.027 -3.223 1.00 . A A . 101 PHE HD2 1 1
7 11636 1 1 101 PHE HE1 H -3.632 2.096 -7.185 1.00 . A A . 101 PHE HE1 1 1
7 11637 1 1 101 PHE HE2 H -4.214 2.569 -3.009 1.00 . A A . 101 PHE HE2 1 1
7 11638 1 1 101 PHE HZ H -4.149 1.134 -4.993 1.00 . A A . 101 PHE HZ 1 1
7 11639 1 1 101 PHE N N -1.417 7.941 -4.804 1.00 . A A . 101 PHE N 1 1
7 11640 1 1 101 PHE O O -1.215 8.196 -7.489 1.00 . A A . 101 PHE O 1 1
7 11641 1 1 102 GLU C C -1.961 5.112 -10.076 1.00 . A A . 102 GLU C 1 1
7 11642 1 1 102 GLU CA C -1.077 6.084 -9.292 1.00 . A A . 102 GLU CA 1 1
7 11643 1 1 102 GLU CB C 0.404 5.847 -9.596 1.00 . A A . 102 GLU CB 1 1
7 11644 1 1 102 GLU CD C -0.112 7.188 -11.668 1.00 . A A . 102 GLU CD 1 1
7 11645 1 1 102 GLU CG C 0.932 6.881 -10.592 1.00 . A A . 102 GLU CG 1 1
7 11646 1 1 102 GLU H H -1.480 5.035 -7.538 1.00 . A A . 102 GLU H 1 1
7 11647 1 1 102 GLU HA H -1.335 7.111 -9.552 1.00 . A A . 102 GLU HA 1 1
7 11648 1 1 102 GLU HB3 H 0.540 4.844 -10.001 1.00 . A A . 102 GLU HB3 1 1
7 11649 1 1 102 GLU HE2 H -0.115 9.000 -11.149 1.00 . A A . 102 GLU HE2 1 1
7 11650 1 1 102 GLU HG3 H 1.842 6.508 -11.061 1.00 . A A . 102 GLU HG3 1 1
7 11651 1 1 102 GLU N N -1.340 5.969 -7.867 1.00 . A A . 102 GLU N 1 1
7 11652 1 1 102 GLU O O -3.084 4.821 -9.667 1.00 . A A . 102 GLU O 1 1
7 11653 1 1 102 GLU OE1 O -0.305 6.386 -12.593 1.00 . A A . 102 GLU OE1 1 1
7 11654 1 1 102 GLU OE2 O -0.736 8.308 -11.518 1.00 . A A . 102 GLU OE2 1 1
7 11655 1 1 103 GLN C C -1.168 2.797 -12.784 1.00 . A A . 103 GLN C 1 1
7 11656 1 1 103 GLN CA C -2.146 3.702 -12.032 1.00 . A A . 103 GLN CA 1 1
7 11657 1 1 103 GLN CB C -3.065 4.444 -13.004 1.00 . A A . 103 GLN CB 1 1
7 11658 1 1 103 GLN CD C -4.506 6.484 -13.352 1.00 . A A . 103 GLN CD 1 1
7 11659 1 1 103 GLN CG C -3.671 5.686 -12.348 1.00 . A A . 103 GLN CG 1 1
7 11660 1 1 103 GLN H H -0.506 4.878 -11.513 1.00 . A A . 103 GLN H 1 1
7 11661 1 1 103 GLN HA H -2.752 3.106 -11.350 1.00 . A A . 103 GLN HA 1 1
7 11662 1 1 103 GLN HB3 H -3.862 3.778 -13.336 1.00 . A A . 103 GLN HB3 1 1
7 11663 1 1 103 GLN HE21 H -5.927 6.699 -11.925 1.00 . A A . 103 GLN HE21 1 1
7 11664 1 1 103 GLN HE22 H -6.286 7.442 -13.449 1.00 . A A . 103 GLN HE22 1 1
7 11665 1 1 103 GLN HG3 H -2.874 6.316 -11.950 1.00 . A A . 103 GLN HG3 1 1
7 11666 1 1 103 GLN N N -1.420 4.637 -11.188 1.00 . A A . 103 GLN N 1 1
7 11667 1 1 103 GLN NE2 N -5.669 6.910 -12.868 1.00 . A A . 103 GLN NE2 1 1
7 11668 1 1 103 GLN O O -0.671 3.163 -13.848 1.00 . A A . 103 GLN O 1 1
7 11669 1 1 103 GLN OE1 O -4.118 6.700 -14.488 1.00 . A A . 103 GLN OE1 1 1
7 11670 1 1 104 SER C C 1.303 1.359 -13.174 1.00 . A A . 104 SER C 1 1
7 11671 1 1 104 SER CA C -0.012 0.673 -12.802 1.00 . A A . 104 SER CA 1 1
7 11672 1 1 104 SER CB C -0.638 0.020 -14.037 1.00 . A A . 104 SER CB 1 1
7 11673 1 1 104 SER H H -1.329 1.344 -11.335 1.00 . A A . 104 SER H 1 1
7 11674 1 1 104 SER HA H 0.155 -0.086 -12.037 1.00 . A A . 104 SER HA 1 1
7 11675 1 1 104 SER HB3 H -1.031 0.794 -14.696 1.00 . A A . 104 SER HB3 1 1
7 11676 1 1 104 SER HG H 0.976 -0.196 -15.201 1.00 . A A . 104 SER HG 1 1
7 11677 1 1 104 SER N N -0.921 1.633 -12.200 1.00 . A A . 104 SER N 1 1
7 11678 1 1 104 SER O O 2.359 1.016 -12.643 1.00 . A A . 104 SER O 1 1
7 11679 1 1 104 SER OG O 0.300 -0.780 -14.751 1.00 . A A . 104 SER OG 1 1
7 11680 1 1 105 GLU C C 3.336 3.272 -13.369 1.00 . A A . 105 GLU C 1 1
7 11681 1 1 105 GLU CA C 2.367 3.054 -14.533 1.00 . A A . 105 GLU CA 1 1
7 11682 1 1 105 GLU CB C 1.963 4.387 -15.168 1.00 . A A . 105 GLU CB 1 1
7 11683 1 1 105 GLU CD C 2.960 5.735 -17.051 1.00 . A A . 105 GLU CD 1 1
7 11684 1 1 105 GLU CG C 3.192 5.156 -15.654 1.00 . A A . 105 GLU CG 1 1
7 11685 1 1 105 GLU H H 0.336 2.589 -14.512 1.00 . A A . 105 GLU H 1 1
7 11686 1 1 105 GLU HA H 2.833 2.424 -15.290 1.00 . A A . 105 GLU HA 1 1
7 11687 1 1 105 GLU HB3 H 1.415 4.988 -14.443 1.00 . A A . 105 GLU HB3 1 1
7 11688 1 1 105 GLU HE2 H 2.656 7.501 -17.628 1.00 . A A . 105 GLU HE2 1 1
7 11689 1 1 105 GLU HG3 H 4.058 4.494 -15.670 1.00 . A A . 105 GLU HG3 1 1
7 11690 1 1 105 GLU N N 1.198 2.316 -14.084 1.00 . A A . 105 GLU N 1 1
7 11691 1 1 105 GLU O O 4.548 3.340 -13.571 1.00 . A A . 105 GLU O 1 1
7 11692 1 1 105 GLU OE1 O 3.476 5.193 -18.041 1.00 . A A . 105 GLU OE1 1 1
7 11693 1 1 105 GLU OE2 O 2.213 6.786 -17.088 1.00 . A A . 105 GLU OE2 1 1
7 11694 1 1 106 GLN C C 4.515 2.408 -10.766 1.00 . A A . 106 GLN C 1 1
7 11695 1 1 106 GLN CA C 3.564 3.587 -10.983 1.00 . A A . 106 GLN CA 1 1
7 11696 1 1 106 GLN CB C 2.672 3.804 -9.759 1.00 . A A . 106 GLN CB 1 1
7 11697 1 1 106 GLN CD C 2.673 3.869 -7.237 1.00 . A A . 106 GLN CD 1 1
7 11698 1 1 106 GLN CG C 3.359 3.308 -8.485 1.00 . A A . 106 GLN CG 1 1
7 11699 1 1 106 GLN H H 1.779 3.322 -12.023 1.00 . A A . 106 GLN H 1 1
7 11700 1 1 106 GLN HA H 4.137 4.494 -11.172 1.00 . A A . 106 GLN HA 1 1
7 11701 1 1 106 GLN HB3 H 1.727 3.278 -9.894 1.00 . A A . 106 GLN HB3 1 1
7 11702 1 1 106 GLN HE21 H 3.375 5.703 -7.733 1.00 . A A . 106 GLN HE21 1 1
7 11703 1 1 106 GLN HE22 H 2.428 5.638 -6.284 1.00 . A A . 106 GLN HE22 1 1
7 11704 1 1 106 GLN HG3 H 4.407 3.607 -8.493 1.00 . A A . 106 GLN HG3 1 1
7 11705 1 1 106 GLN N N 2.765 3.378 -12.178 1.00 . A A . 106 GLN N 1 1
7 11706 1 1 106 GLN NE2 N 2.840 5.179 -7.071 1.00 . A A . 106 GLN NE2 1 1
7 11707 1 1 106 GLN O O 5.410 2.474 -9.924 1.00 . A A . 106 GLN O 1 1
7 11708 1 1 106 GLN OE1 O 2.034 3.161 -6.477 1.00 . A A . 106 GLN OE1 1 1
7 11709 1 1 107 GLN C C 6.557 0.545 -11.099 1.00 . A A . 107 GLN C 1 1
7 11710 1 1 107 GLN CA C 5.116 0.165 -11.443 1.00 . A A . 107 GLN CA 1 1
7 11711 1 1 107 GLN CB C 5.057 -0.648 -12.737 1.00 . A A . 107 GLN CB 1 1
7 11712 1 1 107 GLN CD C 6.025 -2.635 -13.952 1.00 . A A . 107 GLN CD 1 1
7 11713 1 1 107 GLN CG C 6.237 -1.617 -12.830 1.00 . A A . 107 GLN CG 1 1
7 11714 1 1 107 GLN H H 3.560 1.312 -12.222 1.00 . A A . 107 GLN H 1 1
7 11715 1 1 107 GLN HA H 4.683 -0.421 -10.633 1.00 . A A . 107 GLN HA 1 1
7 11716 1 1 107 GLN HB3 H 5.065 0.024 -13.595 1.00 . A A . 107 GLN HB3 1 1
7 11717 1 1 107 GLN HE21 H 6.716 -1.260 -15.267 1.00 . A A . 107 GLN HE21 1 1
7 11718 1 1 107 GLN HE22 H 6.258 -2.781 -15.958 1.00 . A A . 107 GLN HE22 1 1
7 11719 1 1 107 GLN HG3 H 6.360 -2.138 -11.880 1.00 . A A . 107 GLN HG3 1 1
7 11720 1 1 107 GLN N N 4.290 1.357 -11.540 1.00 . A A . 107 GLN N 1 1
7 11721 1 1 107 GLN NE2 N 6.361 -2.188 -15.159 1.00 . A A . 107 GLN NE2 1 1
7 11722 1 1 107 GLN O O 7.257 -0.209 -10.426 1.00 . A A . 107 GLN O 1 1
7 11723 1 1 107 GLN OE1 O 5.585 -3.753 -13.737 1.00 . A A . 107 GLN OE1 1 1
7 11724 1 1 108 ALA C C 8.330 2.953 -9.995 1.00 . A A . 108 ALA C 1 1
7 11725 1 1 108 ALA CA C 8.304 2.203 -11.328 1.00 . A A . 108 ALA CA 1 1
7 11726 1 1 108 ALA CB C 8.754 3.079 -12.500 1.00 . A A . 108 ALA CB 1 1
7 11727 1 1 108 ALA H H 6.382 2.321 -12.124 1.00 . A A . 108 ALA H 1 1
7 11728 1 1 108 ALA HA H 8.964 1.337 -11.263 1.00 . A A . 108 ALA HA 1 1
7 11729 1 1 108 ALA HB1 H 8.004 3.041 -13.290 1.00 . A A . 108 ALA HB1 1 1
7 11730 1 1 108 ALA HB2 H 8.870 4.108 -12.159 1.00 . A A . 108 ALA HB2 1 1
7 11731 1 1 108 ALA HB3 H 9.705 2.711 -12.882 1.00 . A A . 108 ALA HB3 1 1
7 11732 1 1 108 ALA N N 6.958 1.714 -11.577 1.00 . A A . 108 ALA N 1 1
7 11733 1 1 108 ALA O O 9.116 2.621 -9.108 1.00 . A A . 108 ALA O 1 1
7 11734 1 1 109 LEU C C 6.951 3.857 -7.519 1.00 . A A . 109 LEU C 1 1
7 11735 1 1 109 LEU CA C 7.378 4.749 -8.685 1.00 . A A . 109 LEU CA 1 1
7 11736 1 1 109 LEU CB C 6.462 5.956 -8.904 1.00 . A A . 109 LEU CB 1 1
7 11737 1 1 109 LEU CD1 C 7.268 7.849 -7.447 1.00 . A A . 109 LEU CD1 1 1
7 11738 1 1 109 LEU CD2 C 8.493 7.282 -9.596 1.00 . A A . 109 LEU CD2 1 1
7 11739 1 1 109 LEU CG C 7.142 7.326 -8.878 1.00 . A A . 109 LEU CG 1 1
7 11740 1 1 109 LEU H H 6.828 4.213 -10.622 1.00 . A A . 109 LEU H 1 1
7 11741 1 1 109 LEU HA H 8.376 5.135 -8.478 1.00 . A A . 109 LEU HA 1 1
7 11742 1 1 109 LEU HB3 H 5.687 5.942 -8.138 1.00 . A A . 109 LEU HB3 1 1
7 11743 1 1 109 LEU HD11 H 7.435 7.012 -6.768 1.00 . A A . 109 LEU HD11 1 1
7 11744 1 1 109 LEU HD12 H 8.110 8.540 -7.385 1.00 . A A . 109 LEU HD12 1 1
7 11745 1 1 109 LEU HD13 H 6.352 8.368 -7.166 1.00 . A A . 109 LEU HD13 1 1
7 11746 1 1 109 LEU HD21 H 8.639 6.296 -10.033 1.00 . A A . 109 LEU HD21 1 1
7 11747 1 1 109 LEU HD22 H 8.512 8.036 -10.382 1.00 . A A . 109 LEU HD22 1 1
7 11748 1 1 109 LEU HD23 H 9.290 7.484 -8.879 1.00 . A A . 109 LEU HD23 1 1
7 11749 1 1 109 LEU HG H 6.512 8.030 -9.423 1.00 . A A . 109 LEU HG 1 1
7 11750 1 1 109 LEU N N 7.463 3.950 -9.896 1.00 . A A . 109 LEU N 1 1
7 11751 1 1 109 LEU O O 7.111 4.229 -6.357 1.00 . A A . 109 LEU O 1 1
7 11752 1 1 110 LEU C C 7.132 1.403 -5.934 1.00 . A A . 110 LEU C 1 1
7 11753 1 1 110 LEU CA C 5.967 1.747 -6.863 1.00 . A A . 110 LEU CA 1 1
7 11754 1 1 110 LEU CB C 5.329 0.526 -7.528 1.00 . A A . 110 LEU CB 1 1
7 11755 1 1 110 LEU CD1 C 3.135 0.188 -6.332 1.00 . A A . 110 LEU CD1 1 1
7 11756 1 1 110 LEU CD2 C 4.446 -1.811 -7.180 1.00 . A A . 110 LEU CD2 1 1
7 11757 1 1 110 LEU CG C 4.522 -0.393 -6.608 1.00 . A A . 110 LEU CG 1 1
7 11758 1 1 110 LEU H H 6.292 2.400 -8.815 1.00 . A A . 110 LEU H 1 1
7 11759 1 1 110 LEU HA H 5.190 2.237 -6.276 1.00 . A A . 110 LEU HA 1 1
7 11760 1 1 110 LEU HB3 H 6.117 -0.063 -7.996 1.00 . A A . 110 LEU HB3 1 1
7 11761 1 1 110 LEU HD11 H 3.099 1.222 -6.676 1.00 . A A . 110 LEU HD11 1 1
7 11762 1 1 110 LEU HD12 H 2.383 -0.397 -6.862 1.00 . A A . 110 LEU HD12 1 1
7 11763 1 1 110 LEU HD13 H 2.933 0.155 -5.261 1.00 . A A . 110 LEU HD13 1 1
7 11764 1 1 110 LEU HD21 H 3.982 -1.780 -8.167 1.00 . A A . 110 LEU HD21 1 1
7 11765 1 1 110 LEU HD22 H 5.451 -2.223 -7.265 1.00 . A A . 110 LEU HD22 1 1
7 11766 1 1 110 LEU HD23 H 3.850 -2.438 -6.518 1.00 . A A . 110 LEU HD23 1 1
7 11767 1 1 110 LEU HG H 5.039 -0.460 -5.652 1.00 . A A . 110 LEU HG 1 1
7 11768 1 1 110 LEU N N 6.418 2.696 -7.868 1.00 . A A . 110 LEU N 1 1
7 11769 1 1 110 LEU O O 6.953 1.291 -4.723 1.00 . A A . 110 LEU O 1 1
7 11770 1 1 111 THR C C 9.742 1.959 -4.689 1.00 . A A . 111 THR C 1 1
7 11771 1 1 111 THR CA C 9.496 0.914 -5.778 1.00 . A A . 111 THR CA 1 1
7 11772 1 1 111 THR CB C 10.659 0.777 -6.764 1.00 . A A . 111 THR CB 1 1
7 11773 1 1 111 THR CG2 C 11.924 1.486 -6.277 1.00 . A A . 111 THR CG2 1 1
7 11774 1 1 111 THR H H 8.438 1.336 -7.524 1.00 . A A . 111 THR H 1 1
7 11775 1 1 111 THR HA H 9.331 -0.038 -5.276 1.00 . A A . 111 THR HA 1 1
7 11776 1 1 111 THR HB H 10.372 1.129 -7.754 1.00 . A A . 111 THR HB 1 1
7 11777 1 1 111 THR HG1 H 11.323 -0.910 -7.609 1.00 . A A . 111 THR HG1 1 1
7 11778 1 1 111 THR HG21 H 12.148 1.171 -5.257 1.00 . A A . 111 THR HG21 1 1
7 11779 1 1 111 THR HG22 H 12.759 1.227 -6.928 1.00 . A A . 111 THR HG22 1 1
7 11780 1 1 111 THR HG23 H 11.768 2.565 -6.299 1.00 . A A . 111 THR HG23 1 1
7 11781 1 1 111 THR N N 8.301 1.243 -6.538 1.00 . A A . 111 THR N 1 1
7 11782 1 1 111 THR O O 10.636 1.799 -3.860 1.00 . A A . 111 THR O 1 1
7 11783 1 1 111 THR OG1 O 10.995 -0.606 -6.714 1.00 . A A . 111 THR OG1 1 1
7 11784 1 1 112 LEU C C 9.659 5.311 -4.429 1.00 . A A . 112 LEU C 1 1
7 11785 1 1 112 LEU CA C 9.050 4.081 -3.753 1.00 . A A . 112 LEU CA 1 1
7 11786 1 1 112 LEU CB C 9.829 3.605 -2.525 1.00 . A A . 112 LEU CB 1 1
7 11787 1 1 112 LEU CD1 C 11.815 3.976 -4.034 1.00 . A A . 112 LEU CD1 1 1
7 11788 1 1 112 LEU CD2 C 11.828 4.878 -1.663 1.00 . A A . 112 LEU CD2 1 1
7 11789 1 1 112 LEU CG C 11.349 3.761 -2.593 1.00 . A A . 112 LEU CG 1 1
7 11790 1 1 112 LEU H H 8.208 3.131 -5.405 1.00 . A A . 112 LEU H 1 1
7 11791 1 1 112 LEU HA H 8.044 4.331 -3.420 1.00 . A A . 112 LEU HA 1 1
7 11792 1 1 112 LEU HB3 H 9.598 2.553 -2.358 1.00 . A A . 112 LEU HB3 1 1
7 11793 1 1 112 LEU HD11 H 11.053 3.606 -4.721 1.00 . A A . 112 LEU HD11 1 1
7 11794 1 1 112 LEU HD12 H 11.978 5.039 -4.209 1.00 . A A . 112 LEU HD12 1 1
7 11795 1 1 112 LEU HD13 H 12.746 3.434 -4.199 1.00 . A A . 112 LEU HD13 1 1
7 11796 1 1 112 LEU HD21 H 11.345 4.774 -0.692 1.00 . A A . 112 LEU HD21 1 1
7 11797 1 1 112 LEU HD22 H 12.909 4.812 -1.542 1.00 . A A . 112 LEU HD22 1 1
7 11798 1 1 112 LEU HD23 H 11.569 5.846 -2.095 1.00 . A A . 112 LEU HD23 1 1
7 11799 1 1 112 LEU HG H 11.804 2.835 -2.242 1.00 . A A . 112 LEU HG 1 1
7 11800 1 1 112 LEU N N 8.932 3.008 -4.727 1.00 . A A . 112 LEU N 1 1
7 11801 1 1 112 LEU O O 10.213 6.181 -3.758 1.00 . A A . 112 LEU O 1 1
7 11802 1 1 113 GLY C C 11.477 6.821 -6.057 1.00 . A A . 113 GLY C 1 1
7 11803 1 1 113 GLY CA C 10.064 6.456 -6.520 1.00 . A A . 113 GLY CA 1 1
7 11804 1 1 113 GLY H H 9.081 4.635 -6.285 1.00 . A A . 113 GLY H 1 1
7 11805 1 1 113 GLY HA2 H 10.081 6.192 -7.578 1.00 . A A . 113 GLY HA2 1 1
7 11806 1 1 113 GLY HA3 H 9.410 7.321 -6.417 1.00 . A A . 113 GLY HA3 1 1
7 11807 1 1 113 GLY N N 9.534 5.346 -5.746 1.00 . A A . 113 GLY N 1 1
7 11808 1 1 113 GLY O O 11.767 7.989 -5.802 1.00 . A A . 113 GLY O 1 1
7 11809 1 1 114 VAL C C 14.420 4.654 -5.538 1.00 . A A . 114 VAL C 1 1
7 11810 1 1 114 VAL CA C 13.691 5.999 -5.535 1.00 . A A . 114 VAL CA 1 1
7 11811 1 1 114 VAL CB C 13.719 6.693 -4.172 1.00 . A A . 114 VAL CB 1 1
7 11812 1 1 114 VAL CG1 C 14.897 6.198 -3.330 1.00 . A A . 114 VAL CG1 1 1
7 11813 1 1 114 VAL CG2 C 13.760 8.214 -4.331 1.00 . A A . 114 VAL CG2 1 1
7 11814 1 1 114 VAL H H 12.071 4.854 -6.172 1.00 . A A . 114 VAL H 1 1
7 11815 1 1 114 VAL HA H 14.168 6.659 -6.260 1.00 . A A . 114 VAL HA 1 1
7 11816 1 1 114 VAL HB H 12.800 6.436 -3.646 1.00 . A A . 114 VAL HB 1 1
7 11817 1 1 114 VAL HG11 H 15.714 5.901 -3.988 1.00 . A A . 114 VAL HG11 1 1
7 11818 1 1 114 VAL HG12 H 15.234 6.998 -2.670 1.00 . A A . 114 VAL HG12 1 1
7 11819 1 1 114 VAL HG13 H 14.583 5.342 -2.733 1.00 . A A . 114 VAL HG13 1 1
7 11820 1 1 114 VAL HG21 H 13.940 8.465 -5.377 1.00 . A A . 114 VAL HG21 1 1
7 11821 1 1 114 VAL HG22 H 12.807 8.638 -4.014 1.00 . A A . 114 VAL HG22 1 1
7 11822 1 1 114 VAL HG23 H 14.562 8.622 -3.716 1.00 . A A . 114 VAL HG23 1 1
7 11823 1 1 114 VAL N N 12.316 5.801 -5.962 1.00 . A A . 114 VAL N 1 1
7 11824 1 1 114 VAL O O 14.689 4.089 -4.479 1.00 . A A . 114 VAL O 1 1
7 11825 1 1 115 ALA C C 15.185 2.381 -8.308 1.00 . A A . 115 ALA C 1 1
7 11826 1 1 115 ALA CA C 15.413 2.914 -6.893 1.00 . A A . 115 ALA CA 1 1
7 11827 1 1 115 ALA CB C 14.934 1.936 -5.817 1.00 . A A . 115 ALA CB 1 1
7 11828 1 1 115 ALA H H 14.497 4.648 -7.595 1.00 . A A . 115 ALA H 1 1
7 11829 1 1 115 ALA HA H 16.477 3.098 -6.749 1.00 . A A . 115 ALA HA 1 1
7 11830 1 1 115 ALA HB1 H 13.978 2.276 -5.417 1.00 . A A . 115 ALA HB1 1 1
7 11831 1 1 115 ALA HB2 H 14.812 0.945 -6.255 1.00 . A A . 115 ALA HB2 1 1
7 11832 1 1 115 ALA HB3 H 15.669 1.891 -5.014 1.00 . A A . 115 ALA HB3 1 1
7 11833 1 1 115 ALA N N 14.719 4.181 -6.739 1.00 . A A . 115 ALA N 1 1
7 11834 1 1 115 ALA O O 14.140 1.798 -8.595 1.00 . A A . 115 ALA O 1 1
7 11835 1 1 116 SER C C 14.759 2.566 -11.145 1.00 . A A . 116 SER C 1 1
7 11836 1 1 116 SER CA C 16.099 2.150 -10.535 1.00 . A A . 116 SER CA 1 1
7 11837 1 1 116 SER CB C 16.277 0.633 -10.630 1.00 . A A . 116 SER CB 1 1
7 11838 1 1 116 SER H H 17.025 3.074 -8.915 1.00 . A A . 116 SER H 1 1
7 11839 1 1 116 SER HA H 16.923 2.645 -11.049 1.00 . A A . 116 SER HA 1 1
7 11840 1 1 116 SER HB3 H 15.304 0.147 -10.559 1.00 . A A . 116 SER HB3 1 1
7 11841 1 1 116 SER HG H 17.591 0.930 -12.110 1.00 . A A . 116 SER HG 1 1
7 11842 1 1 116 SER N N 16.178 2.600 -9.156 1.00 . A A . 116 SER N 1 1
7 11843 1 1 116 SER O O 14.707 3.013 -12.290 1.00 . A A . 116 SER O 1 1
7 11844 1 1 116 SER OG O 16.913 0.245 -11.845 1.00 . A A . 116 SER OG 1 1
8 11845 1 1 1 SER C C -9.803 -14.079 -0.038 1.00 . A A . 1 SER C 1 1
8 11846 1 1 1 SER CA C -10.686 -15.249 0.400 1.00 . A A . 1 SER CA 1 1
8 11847 1 1 1 SER CB C -10.809 -16.274 -0.730 1.00 . A A . 1 SER CB 1 1
8 11848 1 1 1 SER HA H -10.269 -15.734 1.284 1.00 . A A . 1 SER HA 1 1
8 11849 1 1 1 SER HB3 H -9.945 -16.192 -1.389 1.00 . A A . 1 SER HB3 1 1
8 11850 1 1 1 SER HG H -10.804 -18.259 -0.986 1.00 . A A . 1 SER HG 1 1
8 11851 1 1 1 SER N N -11.991 -14.761 0.809 1.00 . A A . 1 SER N 1 1
8 11852 1 1 1 SER O O -10.272 -13.159 -0.706 1.00 . A A . 1 SER O 1 1
8 11853 1 1 1 SER OG O -10.905 -17.607 -0.235 1.00 . A A . 1 SER OG 1 1
8 11854 1 1 2 LEU C C -6.185 -13.717 -0.078 1.00 . A A . 2 LEU C 1 1
8 11855 1 1 2 LEU CA C -7.587 -13.111 0.011 1.00 . A A . 2 LEU CA 1 1
8 11856 1 1 2 LEU CB C -7.691 -11.944 0.995 1.00 . A A . 2 LEU CB 1 1
8 11857 1 1 2 LEU CD1 C -6.452 -9.890 0.216 1.00 . A A . 2 LEU CD1 1 1
8 11858 1 1 2 LEU CD2 C -6.241 -10.672 2.620 1.00 . A A . 2 LEU CD2 1 1
8 11859 1 1 2 LEU CG C -6.430 -11.093 1.162 1.00 . A A . 2 LEU CG 1 1
8 11860 1 1 2 LEU H H -8.166 -14.905 0.897 1.00 . A A . 2 LEU H 1 1
8 11861 1 1 2 LEU HA H -7.862 -12.729 -0.972 1.00 . A A . 2 LEU HA 1 1
8 11862 1 1 2 LEU HB3 H -7.968 -12.341 1.971 1.00 . A A . 2 LEU HB3 1 1
8 11863 1 1 2 LEU HD11 H -7.435 -9.811 -0.248 1.00 . A A . 2 LEU HD11 1 1
8 11864 1 1 2 LEU HD12 H -6.242 -8.981 0.780 1.00 . A A . 2 LEU HD12 1 1
8 11865 1 1 2 LEU HD13 H -5.694 -10.022 -0.556 1.00 . A A . 2 LEU HD13 1 1
8 11866 1 1 2 LEU HD21 H -7.197 -10.728 3.141 1.00 . A A . 2 LEU HD21 1 1
8 11867 1 1 2 LEU HD22 H -5.526 -11.340 3.101 1.00 . A A . 2 LEU HD22 1 1
8 11868 1 1 2 LEU HD23 H -5.865 -9.650 2.658 1.00 . A A . 2 LEU HD23 1 1
8 11869 1 1 2 LEU HG H -5.568 -11.701 0.887 1.00 . A A . 2 LEU HG 1 1
8 11870 1 1 2 LEU N N -8.540 -14.153 0.355 1.00 . A A . 2 LEU N 1 1
8 11871 1 1 2 LEU O O -5.832 -14.592 0.710 1.00 . A A . 2 LEU O 1 1
8 11872 1 1 3 GLY C C -3.055 -12.818 -0.530 1.00 . A A . 3 GLY C 1 1
8 11873 1 1 3 GLY CA C -4.069 -13.710 -1.249 1.00 . A A . 3 GLY CA 1 1
8 11874 1 1 3 GLY H H -5.719 -12.516 -1.684 1.00 . A A . 3 GLY H 1 1
8 11875 1 1 3 GLY HA2 H -3.983 -14.733 -0.880 1.00 . A A . 3 GLY HA2 1 1
8 11876 1 1 3 GLY HA3 H -3.843 -13.736 -2.315 1.00 . A A . 3 GLY HA3 1 1
8 11877 1 1 3 GLY N N -5.424 -13.228 -1.046 1.00 . A A . 3 GLY N 1 1
8 11878 1 1 3 GLY O O -3.424 -12.030 0.340 1.00 . A A . 3 GLY O 1 1
8 11879 1 1 4 ILE C C 0.601 -12.570 -0.973 1.00 . A A . 4 ILE C 1 1
8 11880 1 1 4 ILE CA C -0.730 -12.188 -0.323 1.00 . A A . 4 ILE CA 1 1
8 11881 1 1 4 ILE CB C -0.736 -12.344 1.200 1.00 . A A . 4 ILE CB 1 1
8 11882 1 1 4 ILE CD1 C 0.560 -10.188 1.026 1.00 . A A . 4 ILE CD1 1 1
8 11883 1 1 4 ILE CG1 C -0.390 -11.022 1.888 1.00 . A A . 4 ILE CG1 1 1
8 11884 1 1 4 ILE CG2 C 0.191 -13.479 1.639 1.00 . A A . 4 ILE CG2 1 1
8 11885 1 1 4 ILE H H -1.507 -13.614 -1.627 1.00 . A A . 4 ILE H 1 1
8 11886 1 1 4 ILE HA H -0.932 -11.139 -0.540 1.00 . A A . 4 ILE HA 1 1
8 11887 1 1 4 ILE HB H -1.746 -12.614 1.510 1.00 . A A . 4 ILE HB 1 1
8 11888 1 1 4 ILE HD11 H 1.377 -10.817 0.672 1.00 . A A . 4 ILE HD11 1 1
8 11889 1 1 4 ILE HD12 H 0.016 -9.784 0.172 1.00 . A A . 4 ILE HD12 1 1
8 11890 1 1 4 ILE HD13 H 0.964 -9.368 1.620 1.00 . A A . 4 ILE HD13 1 1
8 11891 1 1 4 ILE HG13 H 0.071 -11.221 2.855 1.00 . A A . 4 ILE HG13 1 1
8 11892 1 1 4 ILE HG21 H -0.108 -14.404 1.146 1.00 . A A . 4 ILE HG21 1 1
8 11893 1 1 4 ILE HG22 H 1.218 -13.237 1.364 1.00 . A A . 4 ILE HG22 1 1
8 11894 1 1 4 ILE HG23 H 0.124 -13.605 2.719 1.00 . A A . 4 ILE HG23 1 1
8 11895 1 1 4 ILE N N -1.798 -12.970 -0.919 1.00 . A A . 4 ILE N 1 1
8 11896 1 1 4 ILE O O 0.922 -13.753 -1.091 1.00 . A A . 4 ILE O 1 1
8 11897 1 1 5 ASP C C 3.632 -10.738 -1.484 1.00 . A A . 5 ASP C 1 1
8 11898 1 1 5 ASP CA C 2.629 -11.762 -2.017 1.00 . A A . 5 ASP CA 1 1
8 11899 1 1 5 ASP CB C 2.531 -11.585 -3.533 1.00 . A A . 5 ASP CB 1 1
8 11900 1 1 5 ASP CG C 3.101 -12.741 -4.358 1.00 . A A . 5 ASP CG 1 1
8 11901 1 1 5 ASP H H 1.072 -10.590 -1.282 1.00 . A A . 5 ASP H 1 1
8 11902 1 1 5 ASP HA H 2.905 -12.787 -1.765 1.00 . A A . 5 ASP HA 1 1
8 11903 1 1 5 ASP HB3 H 3.051 -10.669 -3.811 1.00 . A A . 5 ASP HB3 1 1
8 11904 1 1 5 ASP HD2 H 4.576 -11.719 -4.932 1.00 . A A . 5 ASP HD2 1 1
8 11905 1 1 5 ASP N N 1.340 -11.549 -1.381 1.00 . A A . 5 ASP N 1 1
8 11906 1 1 5 ASP O O 3.243 -9.672 -1.009 1.00 . A A . 5 ASP O 1 1
8 11907 1 1 5 ASP OD1 O 2.380 -13.682 -4.721 1.00 . A A . 5 ASP OD1 1 1
8 11908 1 1 5 ASP OD2 O 4.358 -12.648 -4.630 1.00 . A A . 5 ASP OD2 1 1
8 11909 1 1 6 MET C C 7.232 -10.400 -1.956 1.00 . A A . 6 MET C 1 1
8 11910 1 1 6 MET CA C 5.965 -10.221 -1.116 1.00 . A A . 6 MET CA 1 1
8 11911 1 1 6 MET CB C 6.277 -10.531 0.349 1.00 . A A . 6 MET CB 1 1
8 11912 1 1 6 MET CE C 6.594 -9.556 3.537 1.00 . A A . 6 MET CE 1 1
8 11913 1 1 6 MET CG C 5.153 -10.042 1.265 1.00 . A A . 6 MET CG 1 1
8 11914 1 1 6 MET H H 5.212 -11.966 -1.969 1.00 . A A . 6 MET H 1 1
8 11915 1 1 6 MET HA H 5.583 -9.208 -1.235 1.00 . A A . 6 MET HA 1 1
8 11916 1 1 6 MET HB3 H 7.216 -10.056 0.634 1.00 . A A . 6 MET HB3 1 1
8 11917 1 1 6 MET HE1 H 7.413 -9.468 2.822 1.00 . A A . 6 MET HE1 1 1
8 11918 1 1 6 MET HE2 H 6.136 -8.578 3.685 1.00 . A A . 6 MET HE2 1 1
8 11919 1 1 6 MET HE3 H 6.981 -9.923 4.488 1.00 . A A . 6 MET HE3 1 1
8 11920 1 1 6 MET HG3 H 4.187 -10.354 0.866 1.00 . A A . 6 MET HG3 1 1
8 11921 1 1 6 MET N N 4.904 -11.097 -1.582 1.00 . A A . 6 MET N 1 1
8 11922 1 1 6 MET O O 7.648 -11.526 -2.226 1.00 . A A . 6 MET O 1 1
8 11923 1 1 6 MET SD S 5.375 -10.698 2.909 1.00 . A A . 6 MET SD 1 1
8 11924 1 1 7 ASN C C 9.920 -8.126 -2.735 1.00 . A A . 7 ASN C 1 1
8 11925 1 1 7 ASN CA C 9.020 -9.292 -3.150 1.00 . A A . 7 ASN CA 1 1
8 11926 1 1 7 ASN CB C 8.696 -9.135 -4.636 1.00 . A A . 7 ASN CB 1 1
8 11927 1 1 7 ASN CG C 9.185 -10.346 -5.435 1.00 . A A . 7 ASN CG 1 1
8 11928 1 1 7 ASN H H 7.465 -8.362 -2.122 1.00 . A A . 7 ASN H 1 1
8 11929 1 1 7 ASN HA H 9.479 -10.261 -2.954 1.00 . A A . 7 ASN HA 1 1
8 11930 1 1 7 ASN HB3 H 9.164 -8.229 -5.020 1.00 . A A . 7 ASN HB3 1 1
8 11931 1 1 7 ASN HD21 H 11.056 -9.576 -5.366 1.00 . A A . 7 ASN HD21 1 1
8 11932 1 1 7 ASN HD22 H 10.905 -11.083 -6.207 1.00 . A A . 7 ASN HD22 1 1
8 11933 1 1 7 ASN N N 7.810 -9.273 -2.346 1.00 . A A . 7 ASN N 1 1
8 11934 1 1 7 ASN ND2 N 10.490 -10.334 -5.690 1.00 . A A . 7 ASN ND2 1 1
8 11935 1 1 7 ASN O O 9.434 -7.029 -2.463 1.00 . A A . 7 ASN O 1 1
8 11936 1 1 7 ASN OD1 O 8.427 -11.232 -5.794 1.00 . A A . 7 ASN OD1 1 1
8 11937 1 1 8 VAL C C 13.016 -7.004 -3.552 1.00 . A A . 8 VAL C 1 1
8 11938 1 1 8 VAL CA C 12.187 -7.389 -2.326 1.00 . A A . 8 VAL CA 1 1
8 11939 1 1 8 VAL CB C 13.042 -7.891 -1.161 1.00 . A A . 8 VAL CB 1 1
8 11940 1 1 8 VAL CG1 C 14.466 -8.208 -1.622 1.00 . A A . 8 VAL CG1 1 1
8 11941 1 1 8 VAL CG2 C 13.050 -6.882 -0.011 1.00 . A A . 8 VAL CG2 1 1
8 11942 1 1 8 VAL H H 11.602 -9.297 -2.924 1.00 . A A . 8 VAL H 1 1
8 11943 1 1 8 VAL HA H 11.634 -6.514 -1.986 1.00 . A A . 8 VAL HA 1 1
8 11944 1 1 8 VAL HB H 12.596 -8.816 -0.791 1.00 . A A . 8 VAL HB 1 1
8 11945 1 1 8 VAL HG11 H 14.428 -8.823 -2.521 1.00 . A A . 8 VAL HG11 1 1
8 11946 1 1 8 VAL HG12 H 14.992 -7.278 -1.838 1.00 . A A . 8 VAL HG12 1 1
8 11947 1 1 8 VAL HG13 H 14.992 -8.748 -0.834 1.00 . A A . 8 VAL HG13 1 1
8 11948 1 1 8 VAL HG21 H 12.849 -5.885 -0.402 1.00 . A A . 8 VAL HG21 1 1
8 11949 1 1 8 VAL HG22 H 12.280 -7.150 0.714 1.00 . A A . 8 VAL HG22 1 1
8 11950 1 1 8 VAL HG23 H 14.025 -6.892 0.475 1.00 . A A . 8 VAL HG23 1 1
8 11951 1 1 8 VAL N N 11.215 -8.402 -2.701 1.00 . A A . 8 VAL N 1 1
8 11952 1 1 8 VAL O O 13.305 -7.846 -4.400 1.00 . A A . 8 VAL O 1 1
8 11953 1 1 9 LYS C C 14.948 -3.991 -4.258 1.00 . A A . 9 LYS C 1 1
8 11954 1 1 9 LYS CA C 14.163 -5.222 -4.718 1.00 . A A . 9 LYS CA 1 1
8 11955 1 1 9 LYS CB C 13.274 -4.964 -5.935 1.00 . A A . 9 LYS CB 1 1
8 11956 1 1 9 LYS CD C 11.501 -6.744 -6.156 1.00 . A A . 9 LYS CD 1 1
8 11957 1 1 9 LYS CE C 10.514 -6.774 -7.326 1.00 . A A . 9 LYS CE 1 1
8 11958 1 1 9 LYS CG C 12.884 -6.279 -6.616 1.00 . A A . 9 LYS CG 1 1
8 11959 1 1 9 LYS H H 13.134 -5.051 -2.914 1.00 . A A . 9 LYS H 1 1
8 11960 1 1 9 LYS HA H 14.874 -6.000 -4.996 1.00 . A A . 9 LYS HA 1 1
8 11961 1 1 9 LYS HB3 H 13.798 -4.325 -6.645 1.00 . A A . 9 LYS HB3 1 1
8 11962 1 1 9 LYS HD3 H 11.128 -6.078 -5.379 1.00 . A A . 9 LYS HD3 1 1
8 11963 1 1 9 LYS HE3 H 11.052 -6.646 -8.266 1.00 . A A . 9 LYS HE3 1 1
8 11964 1 1 9 LYS HG3 H 13.624 -7.045 -6.388 1.00 . A A . 9 LYS HG3 1 1
8 11965 1 1 9 LYS HZ1 H 8.775 -7.914 -7.199 1.00 . A A . 9 LYS HZ1 1 1
8 11966 1 1 9 LYS HZ2 H 9.873 -8.540 -8.227 1.00 . A A . 9 LYS HZ2 1 1
8 11967 1 1 9 LYS N N 13.374 -5.729 -3.609 1.00 . A A . 9 LYS N 1 1
8 11968 1 1 9 LYS NZ N 9.770 -8.052 -7.344 1.00 . A A . 9 LYS NZ 1 1
8 11969 1 1 9 LYS O O 14.371 -2.926 -4.049 1.00 . A A . 9 LYS O 1 1
8 11970 1 1 10 GLU C C 16.787 -2.688 -2.248 1.00 . A A . 10 GLU C 1 1
8 11971 1 1 10 GLU CA C 17.121 -3.099 -3.684 1.00 . A A . 10 GLU CA 1 1
8 11972 1 1 10 GLU CB C 17.021 -1.903 -4.634 1.00 . A A . 10 GLU CB 1 1
8 11973 1 1 10 GLU CD C 18.293 0.245 -4.990 1.00 . A A . 10 GLU CD 1 1
8 11974 1 1 10 GLU CG C 17.559 -0.631 -3.973 1.00 . A A . 10 GLU CG 1 1
8 11975 1 1 10 GLU H H 16.713 -5.050 -4.287 1.00 . A A . 10 GLU H 1 1
8 11976 1 1 10 GLU HA H 18.132 -3.505 -3.726 1.00 . A A . 10 GLU HA 1 1
8 11977 1 1 10 GLU HB3 H 15.982 -1.753 -4.927 1.00 . A A . 10 GLU HB3 1 1
8 11978 1 1 10 GLU HE2 H 19.890 1.174 -5.355 1.00 . A A . 10 GLU HE2 1 1
8 11979 1 1 10 GLU HG3 H 18.236 -0.898 -3.161 1.00 . A A . 10 GLU HG3 1 1
8 11980 1 1 10 GLU N N 16.252 -4.179 -4.114 1.00 . A A . 10 GLU N 1 1
8 11981 1 1 10 GLU O O 17.642 -2.169 -1.532 1.00 . A A . 10 GLU O 1 1
8 11982 1 1 10 GLU OE1 O 17.727 0.583 -6.040 1.00 . A A . 10 GLU OE1 1 1
8 11983 1 1 10 GLU OE2 O 19.494 0.578 -4.657 1.00 . A A . 10 GLU OE2 1 1
8 11984 1 1 11 SER C C 13.566 -2.398 -0.535 1.00 . A A . 11 SER C 1 1
8 11985 1 1 11 SER CA C 15.083 -2.598 -0.534 1.00 . A A . 11 SER CA 1 1
8 11986 1 1 11 SER CB C 15.783 -1.342 -0.012 1.00 . A A . 11 SER CB 1 1
8 11987 1 1 11 SER H H 14.851 -3.358 -2.460 1.00 . A A . 11 SER H 1 1
8 11988 1 1 11 SER HA H 15.355 -3.451 0.088 1.00 . A A . 11 SER HA 1 1
8 11989 1 1 11 SER HB3 H 16.592 -1.629 0.658 1.00 . A A . 11 SER HB3 1 1
8 11990 1 1 11 SER HG H 15.574 -0.289 -1.701 1.00 . A A . 11 SER HG 1 1
8 11991 1 1 11 SER N N 15.541 -2.936 -1.871 1.00 . A A . 11 SER N 1 1
8 11992 1 1 11 SER O O 12.961 -2.203 0.518 1.00 . A A . 11 SER O 1 1
8 11993 1 1 11 SER OG O 16.307 -0.544 -1.071 1.00 . A A . 11 SER OG 1 1
8 11994 1 1 12 VAL C C 10.867 -3.634 -1.700 1.00 . A A . 12 VAL C 1 1
8 11995 1 1 12 VAL CA C 11.560 -2.282 -1.882 1.00 . A A . 12 VAL CA 1 1
8 11996 1 1 12 VAL CB C 11.252 -1.629 -3.231 1.00 . A A . 12 VAL CB 1 1
8 11997 1 1 12 VAL CG1 C 11.715 -2.516 -4.388 1.00 . A A . 12 VAL CG1 1 1
8 11998 1 1 12 VAL CG2 C 9.762 -1.301 -3.353 1.00 . A A . 12 VAL CG2 1 1
8 11999 1 1 12 VAL H H 13.494 -2.614 -2.581 1.00 . A A . 12 VAL H 1 1
8 12000 1 1 12 VAL HA H 11.225 -1.606 -1.095 1.00 . A A . 12 VAL HA 1 1
8 12001 1 1 12 VAL HB H 11.806 -0.692 -3.284 1.00 . A A . 12 VAL HB 1 1
8 12002 1 1 12 VAL HG11 H 12.222 -3.395 -3.991 1.00 . A A . 12 VAL HG11 1 1
8 12003 1 1 12 VAL HG12 H 10.851 -2.829 -4.975 1.00 . A A . 12 VAL HG12 1 1
8 12004 1 1 12 VAL HG13 H 12.402 -1.955 -5.023 1.00 . A A . 12 VAL HG13 1 1
8 12005 1 1 12 VAL HG21 H 9.394 -0.924 -2.400 1.00 . A A . 12 VAL HG21 1 1
8 12006 1 1 12 VAL HG22 H 9.620 -0.542 -4.123 1.00 . A A . 12 VAL HG22 1 1
8 12007 1 1 12 VAL HG23 H 9.213 -2.203 -3.625 1.00 . A A . 12 VAL HG23 1 1
8 12008 1 1 12 VAL N N 12.995 -2.455 -1.730 1.00 . A A . 12 VAL N 1 1
8 12009 1 1 12 VAL O O 11.193 -4.600 -2.386 1.00 . A A . 12 VAL O 1 1
8 12010 1 1 13 LEU C C 7.825 -4.814 -1.199 1.00 . A A . 13 LEU C 1 1
8 12011 1 1 13 LEU CA C 9.179 -4.874 -0.490 1.00 . A A . 13 LEU CA 1 1
8 12012 1 1 13 LEU CB C 9.074 -5.102 1.020 1.00 . A A . 13 LEU CB 1 1
8 12013 1 1 13 LEU CD1 C 8.695 -3.004 2.366 1.00 . A A . 13 LEU CD1 1 1
8 12014 1 1 13 LEU CD2 C 10.461 -4.678 3.083 1.00 . A A . 13 LEU CD2 1 1
8 12015 1 1 13 LEU CG C 9.725 -4.036 1.905 1.00 . A A . 13 LEU CG 1 1
8 12016 1 1 13 LEU H H 9.662 -2.866 -0.217 1.00 . A A . 13 LEU H 1 1
8 12017 1 1 13 LEU HA H 9.748 -5.707 -0.903 1.00 . A A . 13 LEU HA 1 1
8 12018 1 1 13 LEU HB3 H 9.526 -6.066 1.254 1.00 . A A . 13 LEU HB3 1 1
8 12019 1 1 13 LEU HD11 H 7.914 -2.906 1.612 1.00 . A A . 13 LEU HD11 1 1
8 12020 1 1 13 LEU HD12 H 8.252 -3.328 3.308 1.00 . A A . 13 LEU HD12 1 1
8 12021 1 1 13 LEU HD13 H 9.185 -2.040 2.508 1.00 . A A . 13 LEU HD13 1 1
8 12022 1 1 13 LEU HD21 H 10.552 -5.750 2.914 1.00 . A A . 13 LEU HD21 1 1
8 12023 1 1 13 LEU HD22 H 11.455 -4.239 3.172 1.00 . A A . 13 LEU HD22 1 1
8 12024 1 1 13 LEU HD23 H 9.902 -4.501 4.001 1.00 . A A . 13 LEU HD23 1 1
8 12025 1 1 13 LEU HG H 10.469 -3.505 1.310 1.00 . A A . 13 LEU HG 1 1
8 12026 1 1 13 LEU N N 9.922 -3.658 -0.771 1.00 . A A . 13 LEU N 1 1
8 12027 1 1 13 LEU O O 6.882 -4.205 -0.694 1.00 . A A . 13 LEU O 1 1
8 12028 1 1 14 CYS C C 5.555 -6.425 -2.449 1.00 . A A . 14 CYS C 1 1
8 12029 1 1 14 CYS CA C 6.545 -5.484 -3.139 1.00 . A A . 14 CYS CA 1 1
8 12030 1 1 14 CYS CB C 6.810 -5.898 -4.588 1.00 . A A . 14 CYS CB 1 1
8 12031 1 1 14 CYS H H 8.539 -5.950 -2.759 1.00 . A A . 14 CYS H 1 1
8 12032 1 1 14 CYS HA H 6.162 -4.465 -3.157 1.00 . A A . 14 CYS HA 1 1
8 12033 1 1 14 CYS HB3 H 6.073 -5.437 -5.246 1.00 . A A . 14 CYS HB3 1 1
8 12034 1 1 14 CYS HG H 9.124 -6.412 -4.517 1.00 . A A . 14 CYS HG 1 1
8 12035 1 1 14 CYS N N 7.769 -5.457 -2.356 1.00 . A A . 14 CYS N 1 1
8 12036 1 1 14 CYS O O 5.902 -7.552 -2.103 1.00 . A A . 14 CYS O 1 1
8 12037 1 1 14 CYS SG S 8.496 -5.388 -5.086 1.00 . A A . 14 CYS SG 1 1
8 12038 1 1 15 ILE C C 2.105 -6.836 -2.577 1.00 . A A . 15 ILE C 1 1
8 12039 1 1 15 ILE CA C 3.298 -6.707 -1.628 1.00 . A A . 15 ILE CA 1 1
8 12040 1 1 15 ILE CB C 2.939 -6.107 -0.268 1.00 . A A . 15 ILE CB 1 1
8 12041 1 1 15 ILE CD1 C 5.296 -6.505 0.535 1.00 . A A . 15 ILE CD1 1 1
8 12042 1 1 15 ILE CG1 C 3.810 -6.701 0.841 1.00 . A A . 15 ILE CG1 1 1
8 12043 1 1 15 ILE CG2 C 1.446 -6.270 0.028 1.00 . A A . 15 ILE CG2 1 1
8 12044 1 1 15 ILE H H 4.066 -5.008 -2.555 1.00 . A A . 15 ILE H 1 1
8 12045 1 1 15 ILE HA H 3.702 -7.703 -1.444 1.00 . A A . 15 ILE HA 1 1
8 12046 1 1 15 ILE HB H 3.146 -5.037 -0.301 1.00 . A A . 15 ILE HB 1 1
8 12047 1 1 15 ILE HD11 H 5.416 -5.688 -0.176 1.00 . A A . 15 ILE HD11 1 1
8 12048 1 1 15 ILE HD12 H 5.829 -6.266 1.455 1.00 . A A . 15 ILE HD12 1 1
8 12049 1 1 15 ILE HD13 H 5.703 -7.422 0.107 1.00 . A A . 15 ILE HD13 1 1
8 12050 1 1 15 ILE HG13 H 3.593 -7.764 0.949 1.00 . A A . 15 ILE HG13 1 1
8 12051 1 1 15 ILE HG21 H 1.146 -7.297 -0.177 1.00 . A A . 15 ILE HG21 1 1
8 12052 1 1 15 ILE HG22 H 1.256 -6.037 1.075 1.00 . A A . 15 ILE HG22 1 1
8 12053 1 1 15 ILE HG23 H 0.875 -5.591 -0.606 1.00 . A A . 15 ILE HG23 1 1
8 12054 1 1 15 ILE N N 4.340 -5.926 -2.270 1.00 . A A . 15 ILE N 1 1
8 12055 1 1 15 ILE O O 1.317 -5.902 -2.720 1.00 . A A . 15 ILE O 1 1
8 12056 1 1 16 ARG C C -0.221 -8.985 -3.425 1.00 . A A . 16 ARG C 1 1
8 12057 1 1 16 ARG CA C 0.926 -8.263 -4.134 1.00 . A A . 16 ARG CA 1 1
8 12058 1 1 16 ARG CB C 1.406 -9.116 -5.310 1.00 . A A . 16 ARG CB 1 1
8 12059 1 1 16 ARG CD C 2.571 -8.314 -7.399 1.00 . A A . 16 ARG CD 1 1
8 12060 1 1 16 ARG CG C 1.246 -8.363 -6.633 1.00 . A A . 16 ARG CG 1 1
8 12061 1 1 16 ARG CZ C 1.942 -7.540 -9.693 1.00 . A A . 16 ARG CZ 1 1
8 12062 1 1 16 ARG H H 2.654 -8.755 -3.081 1.00 . A A . 16 ARG H 1 1
8 12063 1 1 16 ARG HA H 0.614 -7.279 -4.483 1.00 . A A . 16 ARG HA 1 1
8 12064 1 1 16 ARG HB3 H 0.838 -10.045 -5.346 1.00 . A A . 16 ARG HB3 1 1
8 12065 1 1 16 ARG HD3 H 3.246 -9.083 -7.024 1.00 . A A . 16 ARG HD3 1 1
8 12066 1 1 16 ARG HE H 2.456 -9.437 -9.217 1.00 . A A . 16 ARG HE 1 1
8 12067 1 1 16 ARG HG3 H 0.896 -7.349 -6.439 1.00 . A A . 16 ARG HG3 1 1
8 12068 1 1 16 ARG HH11 H 1.899 -6.065 -8.279 1.00 . A A . 16 ARG HH11 1 1
8 12069 1 1 16 ARG HH12 H 1.468 -5.562 -9.879 1.00 . A A . 16 ARG HH12 1 1
8 12070 1 1 16 ARG HH21 H 1.468 -7.170 -11.657 1.00 . A A . 16 ARG HH21 1 1
8 12071 1 1 16 ARG N N 2.009 -8.001 -3.202 1.00 . A A . 16 ARG N 1 1
8 12072 1 1 16 ARG NE N 2.327 -8.517 -8.845 1.00 . A A . 16 ARG NE 1 1
8 12073 1 1 16 ARG NH1 N 1.753 -6.280 -9.245 1.00 . A A . 16 ARG NH1 1 1
8 12074 1 1 16 ARG NH2 N 1.754 -7.834 -10.965 1.00 . A A . 16 ARG NH2 1 1
8 12075 1 1 16 ARG O O -0.147 -10.190 -3.186 1.00 . A A . 16 ARG O 1 1
8 12076 1 1 17 LEU C C -3.491 -9.108 -3.463 1.00 . A A . 17 LEU C 1 1
8 12077 1 1 17 LEU CA C -2.415 -8.771 -2.429 1.00 . A A . 17 LEU CA 1 1
8 12078 1 1 17 LEU CB C -2.895 -7.821 -1.330 1.00 . A A . 17 LEU CB 1 1
8 12079 1 1 17 LEU CD1 C -2.297 -6.695 0.846 1.00 . A A . 17 LEU CD1 1 1
8 12080 1 1 17 LEU CD2 C -2.854 -9.169 0.801 1.00 . A A . 17 LEU CD2 1 1
8 12081 1 1 17 LEU CG C -2.237 -7.994 0.040 1.00 . A A . 17 LEU CG 1 1
8 12082 1 1 17 LEU H H -1.306 -7.240 -3.305 1.00 . A A . 17 LEU H 1 1
8 12083 1 1 17 LEU HA H -2.101 -9.694 -1.944 1.00 . A A . 17 LEU HA 1 1
8 12084 1 1 17 LEU HB3 H -3.972 -7.947 -1.212 1.00 . A A . 17 LEU HB3 1 1
8 12085 1 1 17 LEU HD11 H -2.720 -5.902 0.227 1.00 . A A . 17 LEU HD11 1 1
8 12086 1 1 17 LEU HD12 H -2.925 -6.842 1.725 1.00 . A A . 17 LEU HD12 1 1
8 12087 1 1 17 LEU HD13 H -1.293 -6.413 1.160 1.00 . A A . 17 LEU HD13 1 1
8 12088 1 1 17 LEU HD21 H -3.927 -9.202 0.610 1.00 . A A . 17 LEU HD21 1 1
8 12089 1 1 17 LEU HD22 H -2.397 -10.099 0.464 1.00 . A A . 17 LEU HD22 1 1
8 12090 1 1 17 LEU HD23 H -2.678 -9.044 1.869 1.00 . A A . 17 LEU HD23 1 1
8 12091 1 1 17 LEU HG H -1.184 -8.227 -0.114 1.00 . A A . 17 LEU HG 1 1
8 12092 1 1 17 LEU N N -1.254 -8.219 -3.107 1.00 . A A . 17 LEU N 1 1
8 12093 1 1 17 LEU O O -3.824 -8.281 -4.311 1.00 . A A . 17 LEU O 1 1
8 12094 1 1 18 THR C C -6.228 -11.346 -3.499 1.00 . A A . 18 THR C 1 1
8 12095 1 1 18 THR CA C -5.037 -10.781 -4.275 1.00 . A A . 18 THR CA 1 1
8 12096 1 1 18 THR CB C -4.404 -11.791 -5.235 1.00 . A A . 18 THR CB 1 1
8 12097 1 1 18 THR CG2 C -3.562 -11.118 -6.320 1.00 . A A . 18 THR CG2 1 1
8 12098 1 1 18 THR H H -3.729 -10.991 -2.667 1.00 . A A . 18 THR H 1 1
8 12099 1 1 18 THR HA H -5.402 -9.923 -4.839 1.00 . A A . 18 THR HA 1 1
8 12100 1 1 18 THR HB H -5.162 -12.438 -5.675 1.00 . A A . 18 THR HB 1 1
8 12101 1 1 18 THR HG1 H -2.701 -11.864 -4.187 1.00 . A A . 18 THR HG1 1 1
8 12102 1 1 18 THR HG21 H -3.157 -10.181 -5.939 1.00 . A A . 18 THR HG21 1 1
8 12103 1 1 18 THR HG22 H -2.743 -11.778 -6.606 1.00 . A A . 18 THR HG22 1 1
8 12104 1 1 18 THR HG23 H -4.186 -10.915 -7.191 1.00 . A A . 18 THR HG23 1 1
8 12105 1 1 18 THR N N -4.005 -10.324 -3.359 1.00 . A A . 18 THR N 1 1
8 12106 1 1 18 THR O O -6.108 -12.372 -2.830 1.00 . A A . 18 THR O 1 1
8 12107 1 1 18 THR OG1 O -3.449 -12.481 -4.433 1.00 . A A . 18 THR OG1 1 1
8 12108 1 1 19 GLY C C -9.505 -9.886 -2.707 1.00 . A A . 19 GLY C 1 1
8 12109 1 1 19 GLY CA C -8.562 -11.071 -2.927 1.00 . A A . 19 GLY CA 1 1
8 12110 1 1 19 GLY H H -7.439 -9.818 -4.156 1.00 . A A . 19 GLY H 1 1
8 12111 1 1 19 GLY HA2 H -9.068 -11.838 -3.513 1.00 . A A . 19 GLY HA2 1 1
8 12112 1 1 19 GLY HA3 H -8.306 -11.520 -1.968 1.00 . A A . 19 GLY HA3 1 1
8 12113 1 1 19 GLY N N -7.350 -10.651 -3.611 1.00 . A A . 19 GLY N 1 1
8 12114 1 1 19 GLY O O -10.034 -9.323 -3.662 1.00 . A A . 19 GLY O 1 1
8 12115 1 1 20 GLU C C -9.787 -7.406 -0.249 1.00 . A A . 20 GLU C 1 1
8 12116 1 1 20 GLU CA C -10.555 -8.436 -1.080 1.00 . A A . 20 GLU CA 1 1
8 12117 1 1 20 GLU CB C -11.794 -8.932 -0.332 1.00 . A A . 20 GLU CB 1 1
8 12118 1 1 20 GLU CD C -13.274 -10.318 -1.831 1.00 . A A . 20 GLU CD 1 1
8 12119 1 1 20 GLU CG C -13.023 -8.928 -1.243 1.00 . A A . 20 GLU CG 1 1
8 12120 1 1 20 GLU H H -9.251 -10.007 -0.667 1.00 . A A . 20 GLU H 1 1
8 12121 1 1 20 GLU HA H -10.864 -7.991 -2.026 1.00 . A A . 20 GLU HA 1 1
8 12122 1 1 20 GLU HB3 H -11.978 -8.297 0.535 1.00 . A A . 20 GLU HB3 1 1
8 12123 1 1 20 GLU HE2 H -15.009 -10.352 -1.100 1.00 . A A . 20 GLU HE2 1 1
8 12124 1 1 20 GLU HG3 H -12.880 -8.209 -2.049 1.00 . A A . 20 GLU HG3 1 1
8 12125 1 1 20 GLU N N -9.686 -9.544 -1.439 1.00 . A A . 20 GLU N 1 1
8 12126 1 1 20 GLU O O -8.749 -7.720 0.331 1.00 . A A . 20 GLU O 1 1
8 12127 1 1 20 GLU OE1 O -12.317 -11.023 -2.186 1.00 . A A . 20 GLU OE1 1 1
8 12128 1 1 20 GLU OE2 O -14.516 -10.660 -1.913 1.00 . A A . 20 GLU OE2 1 1
8 12129 1 1 21 LEU C C -10.696 -4.597 1.580 1.00 . A A . 21 LEU C 1 1
8 12130 1 1 21 LEU CA C -9.708 -5.119 0.535 1.00 . A A . 21 LEU CA 1 1
8 12131 1 1 21 LEU CB C -9.186 -4.038 -0.412 1.00 . A A . 21 LEU CB 1 1
8 12132 1 1 21 LEU CD1 C -6.909 -4.544 0.548 1.00 . A A . 21 LEU CD1 1 1
8 12133 1 1 21 LEU CD2 C -7.352 -4.872 -1.929 1.00 . A A . 21 LEU CD2 1 1
8 12134 1 1 21 LEU CG C -7.679 -4.052 -0.680 1.00 . A A . 21 LEU CG 1 1
8 12135 1 1 21 LEU H H -11.174 -5.950 -0.689 1.00 . A A . 21 LEU H 1 1
8 12136 1 1 21 LEU HA H -8.846 -5.537 1.055 1.00 . A A . 21 LEU HA 1 1
8 12137 1 1 21 LEU HB3 H -9.452 -3.064 -0.002 1.00 . A A . 21 LEU HB3 1 1
8 12138 1 1 21 LEU HD11 H -7.404 -4.194 1.452 1.00 . A A . 21 LEU HD11 1 1
8 12139 1 1 21 LEU HD12 H -6.882 -5.633 0.546 1.00 . A A . 21 LEU HD12 1 1
8 12140 1 1 21 LEU HD13 H -5.891 -4.155 0.517 1.00 . A A . 21 LEU HD13 1 1
8 12141 1 1 21 LEU HD21 H -8.278 -5.167 -2.422 1.00 . A A . 21 LEU HD21 1 1
8 12142 1 1 21 LEU HD22 H -6.752 -4.271 -2.612 1.00 . A A . 21 LEU HD22 1 1
8 12143 1 1 21 LEU HD23 H -6.794 -5.763 -1.642 1.00 . A A . 21 LEU HD23 1 1
8 12144 1 1 21 LEU HG H -7.357 -3.029 -0.873 1.00 . A A . 21 LEU HG 1 1
8 12145 1 1 21 LEU N N -10.329 -6.197 -0.215 1.00 . A A . 21 LEU N 1 1
8 12146 1 1 21 LEU O O -11.343 -3.572 1.370 1.00 . A A . 21 LEU O 1 1
8 12147 1 1 22 ASP C C -10.988 -5.191 5.105 1.00 . A A . 22 ASP C 1 1
8 12148 1 1 22 ASP CA C -11.680 -4.947 3.762 1.00 . A A . 22 ASP CA 1 1
8 12149 1 1 22 ASP CB C -12.961 -5.784 3.731 1.00 . A A . 22 ASP CB 1 1
8 12150 1 1 22 ASP CG C -12.820 -7.203 4.285 1.00 . A A . 22 ASP CG 1 1
8 12151 1 1 22 ASP H H -10.252 -6.157 2.848 1.00 . A A . 22 ASP H 1 1
8 12152 1 1 22 ASP HA H -11.903 -3.893 3.593 1.00 . A A . 22 ASP HA 1 1
8 12153 1 1 22 ASP HB3 H -13.311 -5.846 2.700 1.00 . A A . 22 ASP HB3 1 1
8 12154 1 1 22 ASP HD2 H -13.103 -8.597 3.051 1.00 . A A . 22 ASP HD2 1 1
8 12155 1 1 22 ASP N N -10.782 -5.324 2.684 1.00 . A A . 22 ASP N 1 1
8 12156 1 1 22 ASP O O -9.860 -5.679 5.147 1.00 . A A . 22 ASP O 1 1
8 12157 1 1 22 ASP OD1 O -13.140 -7.466 5.453 1.00 . A A . 22 ASP OD1 1 1
8 12158 1 1 22 ASP OD2 O -12.353 -8.070 3.452 1.00 . A A . 22 ASP OD2 1 1
8 12159 1 1 23 HIS C C -10.575 -6.420 7.651 1.00 . A A . 23 HIS C 1 1
8 12160 1 1 23 HIS CA C -11.163 -5.014 7.511 1.00 . A A . 23 HIS CA 1 1
8 12161 1 1 23 HIS CB C -12.233 -4.711 8.563 1.00 . A A . 23 HIS CB 1 1
8 12162 1 1 23 HIS CD2 C -14.079 -6.523 8.179 1.00 . A A . 23 HIS CD2 1 1
8 12163 1 1 23 HIS CE1 C -13.928 -7.535 10.112 1.00 . A A . 23 HIS CE1 1 1
8 12164 1 1 23 HIS CG C -13.110 -5.892 8.904 1.00 . A A . 23 HIS CG 1 1
8 12165 1 1 23 HIS H H -12.612 -4.443 6.127 1.00 . A A . 23 HIS H 1 1
8 12166 1 1 23 HIS HA H -10.365 -4.282 7.629 1.00 . A A . 23 HIS HA 1 1
8 12167 1 1 23 HIS HB3 H -12.861 -3.897 8.202 1.00 . A A . 23 HIS HB3 1 1
8 12168 1 1 23 HIS HD1 H -12.421 -6.328 10.871 1.00 . A A . 23 HIS HD1 1 1
8 12169 1 1 23 HIS HD2 H -14.394 -6.255 7.170 1.00 . A A . 23 HIS HD2 1 1
8 12170 1 1 23 HIS HE1 H -14.114 -8.236 10.926 1.00 . A A . 23 HIS HE1 1 1
8 12171 1 1 23 HIS N N -11.695 -4.840 6.170 1.00 . A A . 23 HIS N 1 1
8 12172 1 1 23 HIS ND1 N -13.039 -6.553 10.117 1.00 . A A . 23 HIS ND1 1 1
8 12173 1 1 23 HIS NE2 N -14.571 -7.514 8.909 1.00 . A A . 23 HIS NE2 1 1
8 12174 1 1 23 HIS O O -9.642 -6.632 8.423 1.00 . A A . 23 HIS O 1 1
8 12175 1 1 24 HIS C C -9.315 -8.823 6.255 1.00 . A A . 24 HIS C 1 1
8 12176 1 1 24 HIS CA C -10.689 -8.722 6.920 1.00 . A A . 24 HIS CA 1 1
8 12177 1 1 24 HIS CB C -11.725 -9.651 6.282 1.00 . A A . 24 HIS CB 1 1
8 12178 1 1 24 HIS CD2 C -14.141 -9.355 7.235 1.00 . A A . 24 HIS CD2 1 1
8 12179 1 1 24 HIS CE1 C -14.088 -10.956 8.725 1.00 . A A . 24 HIS CE1 1 1
8 12180 1 1 24 HIS CG C -12.913 -9.945 7.167 1.00 . A A . 24 HIS CG 1 1
8 12181 1 1 24 HIS H H -11.903 -7.162 6.265 1.00 . A A . 24 HIS H 1 1
8 12182 1 1 24 HIS HA H -10.597 -8.999 7.970 1.00 . A A . 24 HIS HA 1 1
8 12183 1 1 24 HIS HB3 H -11.242 -10.591 6.018 1.00 . A A . 24 HIS HB3 1 1
8 12184 1 1 24 HIS HD1 H -12.148 -11.566 8.315 1.00 . A A . 24 HIS HD1 1 1
8 12185 1 1 24 HIS HD2 H -14.482 -8.522 6.621 1.00 . A A . 24 HIS HD2 1 1
8 12186 1 1 24 HIS HE1 H -14.394 -11.632 9.523 1.00 . A A . 24 HIS HE1 1 1
8 12187 1 1 24 HIS N N -11.145 -7.343 6.891 1.00 . A A . 24 HIS N 1 1
8 12188 1 1 24 HIS ND1 N -12.910 -10.950 8.118 1.00 . A A . 24 HIS ND1 1 1
8 12189 1 1 24 HIS NE2 N -14.849 -9.967 8.175 1.00 . A A . 24 HIS NE2 1 1
8 12190 1 1 24 HIS O O -8.370 -9.336 6.852 1.00 . A A . 24 HIS O 1 1
8 12191 1 1 25 THR C C -7.069 -7.240 4.755 1.00 . A A . 25 THR C 1 1
8 12192 1 1 25 THR CA C -8.005 -8.352 4.277 1.00 . A A . 25 THR CA 1 1
8 12193 1 1 25 THR CB C -8.350 -8.259 2.790 1.00 . A A . 25 THR CB 1 1
8 12194 1 1 25 THR CG2 C -9.763 -8.759 2.485 1.00 . A A . 25 THR CG2 1 1
8 12195 1 1 25 THR H H -10.022 -7.909 4.551 1.00 . A A . 25 THR H 1 1
8 12196 1 1 25 THR HA H -7.504 -9.299 4.476 1.00 . A A . 25 THR HA 1 1
8 12197 1 1 25 THR HB H -7.611 -8.785 2.186 1.00 . A A . 25 THR HB 1 1
8 12198 1 1 25 THR HG1 H -8.561 -6.362 3.391 1.00 . A A . 25 THR HG1 1 1
8 12199 1 1 25 THR HG21 H -10.084 -9.444 3.269 1.00 . A A . 25 THR HG21 1 1
8 12200 1 1 25 THR HG22 H -10.448 -7.911 2.441 1.00 . A A . 25 THR HG22 1 1
8 12201 1 1 25 THR HG23 H -9.766 -9.277 1.526 1.00 . A A . 25 THR HG23 1 1
8 12202 1 1 25 THR N N -9.248 -8.325 5.029 1.00 . A A . 25 THR N 1 1
8 12203 1 1 25 THR O O -5.848 -7.374 4.674 1.00 . A A . 25 THR O 1 1
8 12204 1 1 25 THR OG1 O -8.415 -6.858 2.536 1.00 . A A . 25 THR OG1 1 1
8 12205 1 1 26 ALA C C -6.132 -5.450 6.980 1.00 . A A . 26 ALA C 1 1
8 12206 1 1 26 ALA CA C -6.911 -5.033 5.731 1.00 . A A . 26 ALA CA 1 1
8 12207 1 1 26 ALA CB C -7.854 -3.858 5.999 1.00 . A A . 26 ALA CB 1 1
8 12208 1 1 26 ALA H H -8.668 -6.066 5.304 1.00 . A A . 26 ALA H 1 1
8 12209 1 1 26 ALA HA H -6.205 -4.747 4.953 1.00 . A A . 26 ALA HA 1 1
8 12210 1 1 26 ALA HB1 H -8.857 -4.236 6.197 1.00 . A A . 26 ALA HB1 1 1
8 12211 1 1 26 ALA HB2 H -7.501 -3.297 6.863 1.00 . A A . 26 ALA HB2 1 1
8 12212 1 1 26 ALA HB3 H -7.879 -3.206 5.126 1.00 . A A . 26 ALA HB3 1 1
8 12213 1 1 26 ALA N N -7.675 -6.168 5.242 1.00 . A A . 26 ALA N 1 1
8 12214 1 1 26 ALA O O -5.208 -4.756 7.401 1.00 . A A . 26 ALA O 1 1
8 12215 1 1 27 GLU C C -4.503 -7.658 8.384 1.00 . A A . 27 GLU C 1 1
8 12216 1 1 27 GLU CA C -5.884 -7.100 8.732 1.00 . A A . 27 GLU CA 1 1
8 12217 1 1 27 GLU CB C -6.751 -8.164 9.410 1.00 . A A . 27 GLU CB 1 1
8 12218 1 1 27 GLU CD C -8.692 -7.398 10.826 1.00 . A A . 27 GLU CD 1 1
8 12219 1 1 27 GLU CG C -7.193 -7.705 10.801 1.00 . A A . 27 GLU CG 1 1
8 12220 1 1 27 GLU H H -7.286 -7.141 7.192 1.00 . A A . 27 GLU H 1 1
8 12221 1 1 27 GLU HA H -5.781 -6.245 9.400 1.00 . A A . 27 GLU HA 1 1
8 12222 1 1 27 GLU HB3 H -6.192 -9.095 9.491 1.00 . A A . 27 GLU HB3 1 1
8 12223 1 1 27 GLU HE2 H -9.128 -5.567 10.780 1.00 . A A . 27 GLU HE2 1 1
8 12224 1 1 27 GLU HG3 H -6.632 -6.817 11.091 1.00 . A A . 27 GLU HG3 1 1
8 12225 1 1 27 GLU N N -6.534 -6.582 7.539 1.00 . A A . 27 GLU N 1 1
8 12226 1 1 27 GLU O O -3.523 -7.370 9.070 1.00 . A A . 27 GLU O 1 1
8 12227 1 1 27 GLU OE1 O -9.493 -8.174 10.282 1.00 . A A . 27 GLU OE1 1 1
8 12228 1 1 27 GLU OE2 O -9.016 -6.311 11.439 1.00 . A A . 27 GLU OE2 1 1
8 12229 1 1 28 THR C C -2.105 -8.004 6.854 1.00 . A A . 28 THR C 1 1
8 12230 1 1 28 THR CA C -3.224 -9.047 6.873 1.00 . A A . 28 THR CA 1 1
8 12231 1 1 28 THR CB C -3.473 -9.694 5.509 1.00 . A A . 28 THR CB 1 1
8 12232 1 1 28 THR CG2 C -2.226 -9.695 4.625 1.00 . A A . 28 THR CG2 1 1
8 12233 1 1 28 THR H H -5.271 -8.675 6.768 1.00 . A A . 28 THR H 1 1
8 12234 1 1 28 THR HA H -2.935 -9.814 7.592 1.00 . A A . 28 THR HA 1 1
8 12235 1 1 28 THR HB H -4.312 -9.219 5.000 1.00 . A A . 28 THR HB 1 1
8 12236 1 1 28 THR HG1 H -2.894 -11.440 6.299 1.00 . A A . 28 THR HG1 1 1
8 12237 1 1 28 THR HG21 H -1.335 -9.741 5.251 1.00 . A A . 28 THR HG21 1 1
8 12238 1 1 28 THR HG22 H -2.250 -10.562 3.964 1.00 . A A . 28 THR HG22 1 1
8 12239 1 1 28 THR HG23 H -2.203 -8.784 4.027 1.00 . A A . 28 THR HG23 1 1
8 12240 1 1 28 THR N N -4.469 -8.446 7.320 1.00 . A A . 28 THR N 1 1
8 12241 1 1 28 THR O O -1.016 -8.247 7.372 1.00 . A A . 28 THR O 1 1
8 12242 1 1 28 THR OG1 O -3.686 -11.070 5.812 1.00 . A A . 28 THR OG1 1 1
8 12243 1 1 29 LEU C C -1.194 -5.208 7.556 1.00 . A A . 29 LEU C 1 1
8 12244 1 1 29 LEU CA C -1.445 -5.783 6.160 1.00 . A A . 29 LEU CA 1 1
8 12245 1 1 29 LEU CB C -1.906 -4.740 5.140 1.00 . A A . 29 LEU CB 1 1
8 12246 1 1 29 LEU CD1 C -1.924 -2.701 6.623 1.00 . A A . 29 LEU CD1 1 1
8 12247 1 1 29 LEU CD2 C 0.163 -3.308 5.314 1.00 . A A . 29 LEU CD2 1 1
8 12248 1 1 29 LEU CG C -1.367 -3.322 5.341 1.00 . A A . 29 LEU CG 1 1
8 12249 1 1 29 LEU H H -3.300 -6.674 5.834 1.00 . A A . 29 LEU H 1 1
8 12250 1 1 29 LEU HA H -0.514 -6.209 5.788 1.00 . A A . 29 LEU HA 1 1
8 12251 1 1 29 LEU HB3 H -2.994 -4.700 5.156 1.00 . A A . 29 LEU HB3 1 1
8 12252 1 1 29 LEU HD11 H -2.855 -3.198 6.893 1.00 . A A . 29 LEU HD11 1 1
8 12253 1 1 29 LEU HD12 H -1.201 -2.822 7.430 1.00 . A A . 29 LEU HD12 1 1
8 12254 1 1 29 LEU HD13 H -2.111 -1.640 6.461 1.00 . A A . 29 LEU HD13 1 1
8 12255 1 1 29 LEU HD21 H 0.526 -4.206 4.815 1.00 . A A . 29 LEU HD21 1 1
8 12256 1 1 29 LEU HD22 H 0.509 -2.427 4.773 1.00 . A A . 29 LEU HD22 1 1
8 12257 1 1 29 LEU HD23 H 0.544 -3.280 6.335 1.00 . A A . 29 LEU HD23 1 1
8 12258 1 1 29 LEU HG H -1.709 -2.705 4.510 1.00 . A A . 29 LEU HG 1 1
8 12259 1 1 29 LEU N N -2.412 -6.864 6.253 1.00 . A A . 29 LEU N 1 1
8 12260 1 1 29 LEU O O -0.113 -4.689 7.831 1.00 . A A . 29 LEU O 1 1
8 12261 1 1 30 LYS C C -0.806 -5.311 10.387 1.00 . A A . 30 LYS C 1 1
8 12262 1 1 30 LYS CA C -2.112 -4.820 9.759 1.00 . A A . 30 LYS CA 1 1
8 12263 1 1 30 LYS CB C -3.359 -5.197 10.561 1.00 . A A . 30 LYS CB 1 1
8 12264 1 1 30 LYS CD C -3.726 -4.946 13.043 1.00 . A A . 30 LYS CD 1 1
8 12265 1 1 30 LYS CE C -2.362 -5.100 13.720 1.00 . A A . 30 LYS CE 1 1
8 12266 1 1 30 LYS CG C -3.593 -4.212 11.708 1.00 . A A . 30 LYS CG 1 1
8 12267 1 1 30 LYS H H -3.085 -5.745 8.167 1.00 . A A . 30 LYS H 1 1
8 12268 1 1 30 LYS HA H -2.081 -3.732 9.705 1.00 . A A . 30 LYS HA 1 1
8 12269 1 1 30 LYS HB3 H -3.248 -6.206 10.960 1.00 . A A . 30 LYS HB3 1 1
8 12270 1 1 30 LYS HD3 H -4.169 -5.929 12.880 1.00 . A A . 30 LYS HD3 1 1
8 12271 1 1 30 LYS HE3 H -1.670 -4.354 13.332 1.00 . A A . 30 LYS HE3 1 1
8 12272 1 1 30 LYS HG3 H -4.497 -3.634 11.515 1.00 . A A . 30 LYS HG3 1 1
8 12273 1 1 30 LYS HZ1 H -1.792 -4.324 15.568 1.00 . A A . 30 LYS HZ1 1 1
8 12274 1 1 30 LYS HZ2 H -3.396 -4.571 15.451 1.00 . A A . 30 LYS HZ2 1 1
8 12275 1 1 30 LYS N N -2.209 -5.321 8.399 1.00 . A A . 30 LYS N 1 1
8 12276 1 1 30 LYS NZ N -2.493 -4.949 15.187 1.00 . A A . 30 LYS NZ 1 1
8 12277 1 1 30 LYS O O -0.116 -4.552 11.067 1.00 . A A . 30 LYS O 1 1
8 12278 1 1 31 GLN C C 1.927 -6.692 9.885 1.00 . A A . 31 GLN C 1 1
8 12279 1 1 31 GLN CA C 0.706 -7.178 10.668 1.00 . A A . 31 GLN CA 1 1
8 12280 1 1 31 GLN CB C 0.614 -8.705 10.649 1.00 . A A . 31 GLN CB 1 1
8 12281 1 1 31 GLN CD C -0.049 -10.418 8.922 1.00 . A A . 31 GLN CD 1 1
8 12282 1 1 31 GLN CG C 0.889 -9.254 9.248 1.00 . A A . 31 GLN CG 1 1
8 12283 1 1 31 GLN H H -1.072 -7.187 9.581 1.00 . A A . 31 GLN H 1 1
8 12284 1 1 31 GLN HA H 0.769 -6.836 11.701 1.00 . A A . 31 GLN HA 1 1
8 12285 1 1 31 GLN HB3 H -0.378 -9.017 10.979 1.00 . A A . 31 GLN HB3 1 1
8 12286 1 1 31 GLN HE21 H -1.608 -9.264 9.503 1.00 . A A . 31 GLN HE21 1 1
8 12287 1 1 31 GLN HE22 H -2.024 -10.857 8.966 1.00 . A A . 31 GLN HE22 1 1
8 12288 1 1 31 GLN HG3 H 1.925 -9.587 9.181 1.00 . A A . 31 GLN HG3 1 1
8 12289 1 1 31 GLN N N -0.506 -6.577 10.136 1.00 . A A . 31 GLN N 1 1
8 12290 1 1 31 GLN NE2 N -1.333 -10.159 9.149 1.00 . A A . 31 GLN NE2 1 1
8 12291 1 1 31 GLN O O 3.018 -6.575 10.440 1.00 . A A . 31 GLN O 1 1
8 12292 1 1 31 GLN OE1 O 0.366 -11.481 8.491 1.00 . A A . 31 GLN OE1 1 1
8 12293 1 1 32 LYS C C 3.218 -4.564 8.198 1.00 . A A . 32 LYS C 1 1
8 12294 1 1 32 LYS CA C 2.772 -5.954 7.742 1.00 . A A . 32 LYS CA 1 1
8 12295 1 1 32 LYS CB C 2.338 -6.012 6.276 1.00 . A A . 32 LYS CB 1 1
8 12296 1 1 32 LYS CD C 3.404 -4.161 4.933 1.00 . A A . 32 LYS CD 1 1
8 12297 1 1 32 LYS CE C 4.624 -3.749 4.107 1.00 . A A . 32 LYS CE 1 1
8 12298 1 1 32 LYS CG C 3.494 -5.631 5.347 1.00 . A A . 32 LYS CG 1 1
8 12299 1 1 32 LYS H H 0.812 -6.522 8.163 1.00 . A A . 32 LYS H 1 1
8 12300 1 1 32 LYS HA H 3.610 -6.641 7.857 1.00 . A A . 32 LYS HA 1 1
8 12301 1 1 32 LYS HB3 H 1.500 -5.334 6.114 1.00 . A A . 32 LYS HB3 1 1
8 12302 1 1 32 LYS HD3 H 3.333 -3.534 5.821 1.00 . A A . 32 LYS HD3 1 1
8 12303 1 1 32 LYS HE3 H 4.494 -2.732 3.738 1.00 . A A . 32 LYS HE3 1 1
8 12304 1 1 32 LYS HG3 H 3.475 -6.264 4.460 1.00 . A A . 32 LYS HG3 1 1
8 12305 1 1 32 LYS HZ1 H 6.126 -4.794 5.104 1.00 . A A . 32 LYS HZ1 1 1
8 12306 1 1 32 LYS HZ2 H 6.644 -3.386 4.468 1.00 . A A . 32 LYS HZ2 1 1
8 12307 1 1 32 LYS N N 1.703 -6.424 8.607 1.00 . A A . 32 LYS N 1 1
8 12308 1 1 32 LYS NZ N 5.855 -3.833 4.923 1.00 . A A . 32 LYS NZ 1 1
8 12309 1 1 32 LYS O O 4.257 -4.068 7.766 1.00 . A A . 32 LYS O 1 1
8 12310 1 1 33 VAL C C 3.825 -2.754 10.626 1.00 . A A . 33 VAL C 1 1
8 12311 1 1 33 VAL CA C 2.707 -2.649 9.586 1.00 . A A . 33 VAL CA 1 1
8 12312 1 1 33 VAL CB C 1.434 -2.006 10.139 1.00 . A A . 33 VAL CB 1 1
8 12313 1 1 33 VAL CG1 C 1.658 -0.523 10.443 1.00 . A A . 33 VAL CG1 1 1
8 12314 1 1 33 VAL CG2 C 0.260 -2.199 9.178 1.00 . A A . 33 VAL CG2 1 1
8 12315 1 1 33 VAL H H 1.566 -4.383 9.413 1.00 . A A . 33 VAL H 1 1
8 12316 1 1 33 VAL HA H 3.059 -2.041 8.753 1.00 . A A . 33 VAL HA 1 1
8 12317 1 1 33 VAL HB H 1.186 -2.506 11.075 1.00 . A A . 33 VAL HB 1 1
8 12318 1 1 33 VAL HG11 H 2.481 -0.148 9.835 1.00 . A A . 33 VAL HG11 1 1
8 12319 1 1 33 VAL HG12 H 0.751 0.036 10.211 1.00 . A A . 33 VAL HG12 1 1
8 12320 1 1 33 VAL HG13 H 1.900 -0.401 11.498 1.00 . A A . 33 VAL HG13 1 1
8 12321 1 1 33 VAL HG21 H 0.625 -2.184 8.150 1.00 . A A . 33 VAL HG21 1 1
8 12322 1 1 33 VAL HG22 H -0.221 -3.155 9.378 1.00 . A A . 33 VAL HG22 1 1
8 12323 1 1 33 VAL HG23 H -0.461 -1.393 9.318 1.00 . A A . 33 VAL HG23 1 1
8 12324 1 1 33 VAL N N 2.409 -3.974 9.066 1.00 . A A . 33 VAL N 1 1
8 12325 1 1 33 VAL O O 4.850 -2.084 10.510 1.00 . A A . 33 VAL O 1 1
8 12326 1 1 34 THR C C 5.933 -4.137 12.085 1.00 . A A . 34 THR C 1 1
8 12327 1 1 34 THR CA C 4.563 -3.801 12.678 1.00 . A A . 34 THR CA 1 1
8 12328 1 1 34 THR CB C 4.025 -4.883 13.616 1.00 . A A . 34 THR CB 1 1
8 12329 1 1 34 THR CG2 C 3.538 -6.123 12.863 1.00 . A A . 34 THR CG2 1 1
8 12330 1 1 34 THR H H 2.753 -4.141 11.705 1.00 . A A . 34 THR H 1 1
8 12331 1 1 34 THR HA H 4.673 -2.865 13.226 1.00 . A A . 34 THR HA 1 1
8 12332 1 1 34 THR HB H 3.239 -4.484 14.259 1.00 . A A . 34 THR HB 1 1
8 12333 1 1 34 THR HG1 H 5.408 -4.688 15.048 1.00 . A A . 34 THR HG1 1 1
8 12334 1 1 34 THR HG21 H 4.266 -6.391 12.097 1.00 . A A . 34 THR HG21 1 1
8 12335 1 1 34 THR HG22 H 3.423 -6.951 13.562 1.00 . A A . 34 THR HG22 1 1
8 12336 1 1 34 THR HG23 H 2.579 -5.908 12.392 1.00 . A A . 34 THR HG23 1 1
8 12337 1 1 34 THR N N 3.589 -3.601 11.618 1.00 . A A . 34 THR N 1 1
8 12338 1 1 34 THR O O 6.960 -3.690 12.594 1.00 . A A . 34 THR O 1 1
8 12339 1 1 34 THR OG1 O 5.177 -5.335 14.321 1.00 . A A . 34 THR OG1 1 1
8 12340 1 1 35 GLN C C 7.854 -4.100 9.787 1.00 . A A . 35 GLN C 1 1
8 12341 1 1 35 GLN CA C 7.132 -5.324 10.352 1.00 . A A . 35 GLN CA 1 1
8 12342 1 1 35 GLN CB C 6.848 -6.349 9.252 1.00 . A A . 35 GLN CB 1 1
8 12343 1 1 35 GLN CD C 5.557 -8.495 8.956 1.00 . A A . 35 GLN CD 1 1
8 12344 1 1 35 GLN CG C 6.529 -7.720 9.849 1.00 . A A . 35 GLN CG 1 1
8 12345 1 1 35 GLN H H 5.065 -5.282 10.611 1.00 . A A . 35 GLN H 1 1
8 12346 1 1 35 GLN HA H 7.742 -5.790 11.124 1.00 . A A . 35 GLN HA 1 1
8 12347 1 1 35 GLN HB3 H 7.712 -6.427 8.592 1.00 . A A . 35 GLN HB3 1 1
8 12348 1 1 35 GLN HE21 H 4.025 -7.549 9.883 1.00 . A A . 35 GLN HE21 1 1
8 12349 1 1 35 GLN HE22 H 3.564 -8.671 8.646 1.00 . A A . 35 GLN HE22 1 1
8 12350 1 1 35 GLN HG3 H 6.096 -7.597 10.842 1.00 . A A . 35 GLN HG3 1 1
8 12351 1 1 35 GLN N N 5.905 -4.923 11.019 1.00 . A A . 35 GLN N 1 1
8 12352 1 1 35 GLN NE2 N 4.277 -8.215 9.180 1.00 . A A . 35 GLN NE2 1 1
8 12353 1 1 35 GLN O O 9.064 -3.955 9.957 1.00 . A A . 35 GLN O 1 1
8 12354 1 1 35 GLN OE1 O 5.944 -9.294 8.119 1.00 . A A . 35 GLN OE1 1 1
8 12355 1 1 36 SER C C 7.889 -0.996 9.625 1.00 . A A . 36 SER C 1 1
8 12356 1 1 36 SER CA C 7.633 -2.041 8.537 1.00 . A A . 36 SER CA 1 1
8 12357 1 1 36 SER CB C 6.697 -1.474 7.467 1.00 . A A . 36 SER CB 1 1
8 12358 1 1 36 SER H H 6.099 -3.373 8.994 1.00 . A A . 36 SER H 1 1
8 12359 1 1 36 SER HA H 8.570 -2.348 8.074 1.00 . A A . 36 SER HA 1 1
8 12360 1 1 36 SER HB3 H 6.126 -0.646 7.886 1.00 . A A . 36 SER HB3 1 1
8 12361 1 1 36 SER HG H 8.205 -0.485 6.598 1.00 . A A . 36 SER HG 1 1
8 12362 1 1 36 SER N N 7.081 -3.248 9.128 1.00 . A A . 36 SER N 1 1
8 12363 1 1 36 SER O O 8.723 -0.108 9.453 1.00 . A A . 36 SER O 1 1
8 12364 1 1 36 SER OG O 7.411 -1.024 6.319 1.00 . A A . 36 SER OG 1 1
8 12365 1 1 37 LEU C C 8.770 -0.106 12.222 1.00 . A A . 37 LEU C 1 1
8 12366 1 1 37 LEU CA C 7.294 -0.216 11.835 1.00 . A A . 37 LEU CA 1 1
8 12367 1 1 37 LEU CB C 6.385 -0.636 12.993 1.00 . A A . 37 LEU CB 1 1
8 12368 1 1 37 LEU CD1 C 4.224 0.443 12.266 1.00 . A A . 37 LEU CD1 1 1
8 12369 1 1 37 LEU CD2 C 4.663 -0.006 14.724 1.00 . A A . 37 LEU CD2 1 1
8 12370 1 1 37 LEU CG C 5.280 0.352 13.371 1.00 . A A . 37 LEU CG 1 1
8 12371 1 1 37 LEU H H 6.481 -1.862 10.851 1.00 . A A . 37 LEU H 1 1
8 12372 1 1 37 LEU HA H 6.952 0.762 11.497 1.00 . A A . 37 LEU HA 1 1
8 12373 1 1 37 LEU HB3 H 7.005 -0.810 13.871 1.00 . A A . 37 LEU HB3 1 1
8 12374 1 1 37 LEU HD11 H 3.802 -0.546 12.085 1.00 . A A . 37 LEU HD11 1 1
8 12375 1 1 37 LEU HD12 H 3.432 1.125 12.576 1.00 . A A . 37 LEU HD12 1 1
8 12376 1 1 37 LEU HD13 H 4.687 0.814 11.352 1.00 . A A . 37 LEU HD13 1 1
8 12377 1 1 37 LEU HD21 H 5.282 -0.755 15.219 1.00 . A A . 37 LEU HD21 1 1
8 12378 1 1 37 LEU HD22 H 4.608 0.888 15.346 1.00 . A A . 37 LEU HD22 1 1
8 12379 1 1 37 LEU HD23 H 3.661 -0.406 14.573 1.00 . A A . 37 LEU HD23 1 1
8 12380 1 1 37 LEU HG H 5.726 1.341 13.471 1.00 . A A . 37 LEU HG 1 1
8 12381 1 1 37 LEU N N 7.157 -1.136 10.720 1.00 . A A . 37 LEU N 1 1
8 12382 1 1 37 LEU O O 9.253 0.979 12.542 1.00 . A A . 37 LEU O 1 1
8 12383 1 1 38 GLU C C 11.493 -2.572 11.979 1.00 . A A . 38 GLU C 1 1
8 12384 1 1 38 GLU CA C 10.857 -1.291 12.522 1.00 . A A . 38 GLU CA 1 1
8 12385 1 1 38 GLU CB C 11.059 -1.177 14.034 1.00 . A A . 38 GLU CB 1 1
8 12386 1 1 38 GLU CD C 11.279 0.487 15.916 1.00 . A A . 38 GLU CD 1 1
8 12387 1 1 38 GLU CG C 10.677 0.217 14.535 1.00 . A A . 38 GLU CG 1 1
8 12388 1 1 38 GLU H H 9.046 -2.124 11.919 1.00 . A A . 38 GLU H 1 1
8 12389 1 1 38 GLU HA H 11.301 -0.422 12.036 1.00 . A A . 38 GLU HA 1 1
8 12390 1 1 38 GLU HB3 H 12.100 -1.384 14.282 1.00 . A A . 38 GLU HB3 1 1
8 12391 1 1 38 GLU HE2 H 9.965 1.504 16.802 1.00 . A A . 38 GLU HE2 1 1
8 12392 1 1 38 GLU HG3 H 9.591 0.304 14.585 1.00 . A A . 38 GLU HG3 1 1
8 12393 1 1 38 GLU N N 9.446 -1.245 12.180 1.00 . A A . 38 GLU N 1 1
8 12394 1 1 38 GLU O O 11.805 -3.486 12.740 1.00 . A A . 38 GLU O 1 1
8 12395 1 1 38 GLU OE1 O 12.066 -0.328 16.420 1.00 . A A . 38 GLU OE1 1 1
8 12396 1 1 38 GLU OE2 O 10.903 1.591 16.468 1.00 . A A . 38 GLU OE2 1 1
8 12397 1 1 39 LYS C C 13.754 -3.809 10.347 1.00 . A A . 39 LYS C 1 1
8 12398 1 1 39 LYS CA C 12.264 -3.750 10.011 1.00 . A A . 39 LYS CA 1 1
8 12399 1 1 39 LYS CB C 11.972 -3.723 8.510 1.00 . A A . 39 LYS CB 1 1
8 12400 1 1 39 LYS CD C 11.695 -5.176 6.466 1.00 . A A . 39 LYS CD 1 1
8 12401 1 1 39 LYS CE C 13.118 -5.482 5.996 1.00 . A A . 39 LYS CE 1 1
8 12402 1 1 39 LYS CG C 11.622 -5.120 7.993 1.00 . A A . 39 LYS CG 1 1
8 12403 1 1 39 LYS H H 11.414 -1.848 10.053 1.00 . A A . 39 LYS H 1 1
8 12404 1 1 39 LYS HA H 11.782 -4.640 10.418 1.00 . A A . 39 LYS HA 1 1
8 12405 1 1 39 LYS HB3 H 12.840 -3.340 7.974 1.00 . A A . 39 LYS HB3 1 1
8 12406 1 1 39 LYS HD3 H 11.368 -4.223 6.048 1.00 . A A . 39 LYS HD3 1 1
8 12407 1 1 39 LYS HE3 H 13.661 -6.011 6.780 1.00 . A A . 39 LYS HE3 1 1
8 12408 1 1 39 LYS HG3 H 10.620 -5.394 8.324 1.00 . A A . 39 LYS HG3 1 1
8 12409 1 1 39 LYS HZ1 H 13.709 -5.934 4.049 1.00 . A A . 39 LYS HZ1 1 1
8 12410 1 1 39 LYS HZ2 H 13.383 -7.259 4.937 1.00 . A A . 39 LYS HZ2 1 1
8 12411 1 1 39 LYS N N 11.669 -2.596 10.666 1.00 . A A . 39 LYS N 1 1
8 12412 1 1 39 LYS NZ N 13.092 -6.303 4.764 1.00 . A A . 39 LYS NZ 1 1
8 12413 1 1 39 LYS O O 14.271 -4.865 10.712 1.00 . A A . 39 LYS O 1 1
8 12414 1 1 40 ASP C C 16.369 -1.250 9.952 1.00 . A A . 40 ASP C 1 1
8 12415 1 1 40 ASP CA C 15.827 -2.572 10.499 1.00 . A A . 40 ASP CA 1 1
8 12416 1 1 40 ASP CB C 16.598 -3.712 9.829 1.00 . A A . 40 ASP CB 1 1
8 12417 1 1 40 ASP CG C 16.790 -4.959 10.694 1.00 . A A . 40 ASP CG 1 1
8 12418 1 1 40 ASP H H 13.978 -1.809 9.918 1.00 . A A . 40 ASP H 1 1
8 12419 1 1 40 ASP HA H 15.906 -2.638 11.584 1.00 . A A . 40 ASP HA 1 1
8 12420 1 1 40 ASP HB3 H 17.578 -3.340 9.529 1.00 . A A . 40 ASP HB3 1 1
8 12421 1 1 40 ASP HD2 H 17.083 -5.402 12.500 1.00 . A A . 40 ASP HD2 1 1
8 12422 1 1 40 ASP N N 14.406 -2.663 10.213 1.00 . A A . 40 ASP N 1 1
8 12423 1 1 40 ASP O O 16.332 -0.229 10.637 1.00 . A A . 40 ASP O 1 1
8 12424 1 1 40 ASP OD1 O 16.367 -6.064 10.323 1.00 . A A . 40 ASP OD1 1 1
8 12425 1 1 40 ASP OD2 O 17.410 -4.759 11.807 1.00 . A A . 40 ASP OD2 1 1
8 12426 1 1 41 ASP C C 16.261 0.740 7.557 1.00 . A A . 41 ASP C 1 1
8 12427 1 1 41 ASP CA C 17.407 -0.131 8.076 1.00 . A A . 41 ASP CA 1 1
8 12428 1 1 41 ASP CB C 18.286 -0.514 6.884 1.00 . A A . 41 ASP CB 1 1
8 12429 1 1 41 ASP CG C 18.992 0.657 6.199 1.00 . A A . 41 ASP CG 1 1
8 12430 1 1 41 ASP H H 16.885 -2.145 8.172 1.00 . A A . 41 ASP H 1 1
8 12431 1 1 41 ASP HA H 17.995 0.370 8.845 1.00 . A A . 41 ASP HA 1 1
8 12432 1 1 41 ASP HB3 H 17.670 -1.029 6.147 1.00 . A A . 41 ASP HB3 1 1
8 12433 1 1 41 ASP HD2 H 20.095 2.161 6.465 1.00 . A A . 41 ASP HD2 1 1
8 12434 1 1 41 ASP N N 16.859 -1.311 8.723 1.00 . A A . 41 ASP N 1 1
8 12435 1 1 41 ASP O O 15.454 1.241 8.339 1.00 . A A . 41 ASP O 1 1
8 12436 1 1 41 ASP OD1 O 18.947 0.798 4.967 1.00 . A A . 41 ASP OD1 1 1
8 12437 1 1 41 ASP OD2 O 19.618 1.458 6.993 1.00 . A A . 41 ASP OD2 1 1
8 12438 1 1 42 ILE C C 14.906 1.141 4.212 1.00 . A A . 42 ILE C 1 1
8 12439 1 1 42 ILE CA C 15.192 1.696 5.608 1.00 . A A . 42 ILE CA 1 1
8 12440 1 1 42 ILE CB C 15.583 3.176 5.614 1.00 . A A . 42 ILE CB 1 1
8 12441 1 1 42 ILE CD1 C 13.565 3.690 7.038 1.00 . A A . 42 ILE CD1 1 1
8 12442 1 1 42 ILE CG1 C 15.077 3.871 6.880 1.00 . A A . 42 ILE CG1 1 1
8 12443 1 1 42 ILE CG2 C 15.099 3.875 4.344 1.00 . A A . 42 ILE CG2 1 1
8 12444 1 1 42 ILE H H 16.886 0.483 5.613 1.00 . A A . 42 ILE H 1 1
8 12445 1 1 42 ILE HA H 14.289 1.598 6.211 1.00 . A A . 42 ILE HA 1 1
8 12446 1 1 42 ILE HB H 16.671 3.241 5.624 1.00 . A A . 42 ILE HB 1 1
8 12447 1 1 42 ILE HD11 H 13.183 3.091 6.212 1.00 . A A . 42 ILE HD11 1 1
8 12448 1 1 42 ILE HD12 H 13.356 3.185 7.980 1.00 . A A . 42 ILE HD12 1 1
8 12449 1 1 42 ILE HD13 H 13.081 4.666 7.033 1.00 . A A . 42 ILE HD13 1 1
8 12450 1 1 42 ILE HG13 H 15.317 4.933 6.837 1.00 . A A . 42 ILE HG13 1 1
8 12451 1 1 42 ILE HG21 H 14.153 3.437 4.025 1.00 . A A . 42 ILE HG21 1 1
8 12452 1 1 42 ILE HG22 H 14.958 4.937 4.545 1.00 . A A . 42 ILE HG22 1 1
8 12453 1 1 42 ILE HG23 H 15.841 3.750 3.555 1.00 . A A . 42 ILE HG23 1 1
8 12454 1 1 42 ILE N N 16.226 0.894 6.241 1.00 . A A . 42 ILE N 1 1
8 12455 1 1 42 ILE O O 15.483 1.601 3.227 1.00 . A A . 42 ILE O 1 1
8 12456 1 1 43 ARG C C 12.574 0.369 2.202 1.00 . A A . 43 ARG C 1 1
8 12457 1 1 43 ARG CA C 13.646 -0.462 2.910 1.00 . A A . 43 ARG CA 1 1
8 12458 1 1 43 ARG CB C 13.119 -1.881 3.131 1.00 . A A . 43 ARG CB 1 1
8 12459 1 1 43 ARG CD C 15.579 -2.394 3.341 1.00 . A A . 43 ARG CD 1 1
8 12460 1 1 43 ARG CG C 14.215 -2.918 2.884 1.00 . A A . 43 ARG CG 1 1
8 12461 1 1 43 ARG CZ C 16.410 -3.816 5.223 1.00 . A A . 43 ARG CZ 1 1
8 12462 1 1 43 ARG H H 13.552 -0.208 4.975 1.00 . A A . 43 ARG H 1 1
8 12463 1 1 43 ARG HA H 14.569 -0.487 2.331 1.00 . A A . 43 ARG HA 1 1
8 12464 1 1 43 ARG HB3 H 12.279 -2.068 2.462 1.00 . A A . 43 ARG HB3 1 1
8 12465 1 1 43 ARG HD3 H 15.445 -1.610 4.086 1.00 . A A . 43 ARG HD3 1 1
8 12466 1 1 43 ARG HE H 16.936 -4.049 3.285 1.00 . A A . 43 ARG HE 1 1
8 12467 1 1 43 ARG HG3 H 14.255 -3.166 1.823 1.00 . A A . 43 ARG HG3 1 1
8 12468 1 1 43 ARG HH11 H 15.113 -2.348 5.804 1.00 . A A . 43 ARG HH11 1 1
8 12469 1 1 43 ARG HH12 H 15.708 -3.351 7.084 1.00 . A A . 43 ARG HH12 1 1
8 12470 1 1 43 ARG HH21 H 17.239 -5.122 6.574 1.00 . A A . 43 ARG HH21 1 1
8 12471 1 1 43 ARG N N 14.016 0.161 4.171 1.00 . A A . 43 ARG N 1 1
8 12472 1 1 43 ARG NE N 16.381 -3.501 3.911 1.00 . A A . 43 ARG NE 1 1
8 12473 1 1 43 ARG NH1 N 15.680 -3.111 6.114 1.00 . A A . 43 ARG NH1 1 1
8 12474 1 1 43 ARG NH2 N 17.162 -4.824 5.622 1.00 . A A . 43 ARG NH2 1 1
8 12475 1 1 43 ARG O O 12.342 1.523 2.560 1.00 . A A . 43 ARG O 1 1
8 12476 1 1 44 HIS C C 9.697 -0.507 0.315 1.00 . A A . 44 HIS C 1 1
8 12477 1 1 44 HIS CA C 10.907 0.418 0.451 1.00 . A A . 44 HIS CA 1 1
8 12478 1 1 44 HIS CB C 11.443 0.895 -0.901 1.00 . A A . 44 HIS CB 1 1
8 12479 1 1 44 HIS CD2 C 13.658 2.162 -1.461 1.00 . A A . 44 HIS CD2 1 1
8 12480 1 1 44 HIS CE1 C 13.415 3.842 -0.080 1.00 . A A . 44 HIS CE1 1 1
8 12481 1 1 44 HIS CG C 12.479 1.989 -0.800 1.00 . A A . 44 HIS CG 1 1
8 12482 1 1 44 HIS H H 12.145 -1.189 0.928 1.00 . A A . 44 HIS H 1 1
8 12483 1 1 44 HIS HA H 10.618 1.299 1.023 1.00 . A A . 44 HIS HA 1 1
8 12484 1 1 44 HIS HB3 H 10.609 1.253 -1.504 1.00 . A A . 44 HIS HB3 1 1
8 12485 1 1 44 HIS HD1 H 11.591 3.223 0.692 1.00 . A A . 44 HIS HD1 1 1
8 12486 1 1 44 HIS HD2 H 14.069 1.495 -2.220 1.00 . A A . 44 HIS HD2 1 1
8 12487 1 1 44 HIS HE1 H 13.609 4.767 0.463 1.00 . A A . 44 HIS HE1 1 1
8 12488 1 1 44 HIS N N 11.950 -0.250 1.212 1.00 . A A . 44 HIS N 1 1
8 12489 1 1 44 HIS ND1 N 12.354 3.062 0.064 1.00 . A A . 44 HIS ND1 1 1
8 12490 1 1 44 HIS NE2 N 14.223 3.283 -1.027 1.00 . A A . 44 HIS NE2 1 1
8 12491 1 1 44 HIS O O 9.820 -1.722 0.465 1.00 . A A . 44 HIS O 1 1
8 12492 1 1 45 ILE C C 6.894 -0.622 -1.591 1.00 . A A . 45 ILE C 1 1
8 12493 1 1 45 ILE CA C 7.322 -0.652 -0.122 1.00 . A A . 45 ILE CA 1 1
8 12494 1 1 45 ILE CB C 6.252 -0.137 0.842 1.00 . A A . 45 ILE CB 1 1
8 12495 1 1 45 ILE CD1 C 6.421 1.799 -0.766 1.00 . A A . 45 ILE CD1 1 1
8 12496 1 1 45 ILE CG1 C 6.008 1.360 0.641 1.00 . A A . 45 ILE CG1 1 1
8 12497 1 1 45 ILE CG2 C 6.613 -0.470 2.291 1.00 . A A . 45 ILE CG2 1 1
8 12498 1 1 45 ILE H H 8.463 1.090 -0.085 1.00 . A A . 45 ILE H 1 1
8 12499 1 1 45 ILE HA H 7.535 -1.685 0.155 1.00 . A A . 45 ILE HA 1 1
8 12500 1 1 45 ILE HB H 5.316 -0.649 0.618 1.00 . A A . 45 ILE HB 1 1
8 12501 1 1 45 ILE HD11 H 7.469 1.551 -0.931 1.00 . A A . 45 ILE HD11 1 1
8 12502 1 1 45 ILE HD12 H 5.805 1.282 -1.502 1.00 . A A . 45 ILE HD12 1 1
8 12503 1 1 45 ILE HD13 H 6.281 2.875 -0.866 1.00 . A A . 45 ILE HD13 1 1
8 12504 1 1 45 ILE HG13 H 6.572 1.927 1.382 1.00 . A A . 45 ILE HG13 1 1
8 12505 1 1 45 ILE HG21 H 7.667 -0.740 2.350 1.00 . A A . 45 ILE HG21 1 1
8 12506 1 1 45 ILE HG22 H 6.426 0.400 2.921 1.00 . A A . 45 ILE HG22 1 1
8 12507 1 1 45 ILE HG23 H 6.004 -1.306 2.635 1.00 . A A . 45 ILE HG23 1 1
8 12508 1 1 45 ILE N N 8.555 0.102 0.035 1.00 . A A . 45 ILE N 1 1
8 12509 1 1 45 ILE O O 7.346 0.229 -2.355 1.00 . A A . 45 ILE O 1 1
8 12510 1 1 46 VAL C C 4.204 -2.411 -3.310 1.00 . A A . 46 VAL C 1 1
8 12511 1 1 46 VAL CA C 5.532 -1.652 -3.304 1.00 . A A . 46 VAL CA 1 1
8 12512 1 1 46 VAL CB C 6.592 -2.293 -4.203 1.00 . A A . 46 VAL CB 1 1
8 12513 1 1 46 VAL CG1 C 5.946 -3.214 -5.240 1.00 . A A . 46 VAL CG1 1 1
8 12514 1 1 46 VAL CG2 C 7.455 -1.226 -4.879 1.00 . A A . 46 VAL CG2 1 1
8 12515 1 1 46 VAL H H 5.664 -2.249 -1.313 1.00 . A A . 46 VAL H 1 1
8 12516 1 1 46 VAL HA H 5.358 -0.636 -3.660 1.00 . A A . 46 VAL HA 1 1
8 12517 1 1 46 VAL HB H 7.242 -2.901 -3.574 1.00 . A A . 46 VAL HB 1 1
8 12518 1 1 46 VAL HG11 H 5.357 -3.977 -4.731 1.00 . A A . 46 VAL HG11 1 1
8 12519 1 1 46 VAL HG12 H 5.298 -2.629 -5.892 1.00 . A A . 46 VAL HG12 1 1
8 12520 1 1 46 VAL HG13 H 6.723 -3.692 -5.835 1.00 . A A . 46 VAL HG13 1 1
8 12521 1 1 46 VAL HG21 H 7.687 -0.438 -4.163 1.00 . A A . 46 VAL HG21 1 1
8 12522 1 1 46 VAL HG22 H 8.382 -1.679 -5.234 1.00 . A A . 46 VAL HG22 1 1
8 12523 1 1 46 VAL HG23 H 6.913 -0.801 -5.724 1.00 . A A . 46 VAL HG23 1 1
8 12524 1 1 46 VAL N N 6.028 -1.560 -1.941 1.00 . A A . 46 VAL N 1 1
8 12525 1 1 46 VAL O O 4.177 -3.619 -3.539 1.00 . A A . 46 VAL O 1 1
8 12526 1 1 47 LEU C C 1.279 -2.379 -4.462 1.00 . A A . 47 LEU C 1 1
8 12527 1 1 47 LEU CA C 1.807 -2.258 -3.031 1.00 . A A . 47 LEU CA 1 1
8 12528 1 1 47 LEU CB C 0.887 -1.463 -2.101 1.00 . A A . 47 LEU CB 1 1
8 12529 1 1 47 LEU CD1 C 1.079 -3.116 -0.206 1.00 . A A . 47 LEU CD1 1 1
8 12530 1 1 47 LEU CD2 C 2.453 -0.983 -0.183 1.00 . A A . 47 LEU CD2 1 1
8 12531 1 1 47 LEU CG C 1.135 -1.639 -0.602 1.00 . A A . 47 LEU CG 1 1
8 12532 1 1 47 LEU H H 3.166 -0.688 -2.872 1.00 . A A . 47 LEU H 1 1
8 12533 1 1 47 LEU HA H 1.901 -3.259 -2.611 1.00 . A A . 47 LEU HA 1 1
8 12534 1 1 47 LEU HB3 H -0.144 -1.745 -2.314 1.00 . A A . 47 LEU HB3 1 1
8 12535 1 1 47 LEU HD11 H 0.759 -3.709 -1.061 1.00 . A A . 47 LEU HD11 1 1
8 12536 1 1 47 LEU HD12 H 2.069 -3.444 0.113 1.00 . A A . 47 LEU HD12 1 1
8 12537 1 1 47 LEU HD13 H 0.373 -3.246 0.613 1.00 . A A . 47 LEU HD13 1 1
8 12538 1 1 47 LEU HD21 H 2.814 -0.347 -0.991 1.00 . A A . 47 LEU HD21 1 1
8 12539 1 1 47 LEU HD22 H 2.291 -0.378 0.710 1.00 . A A . 47 LEU HD22 1 1
8 12540 1 1 47 LEU HD23 H 3.191 -1.755 0.031 1.00 . A A . 47 LEU HD23 1 1
8 12541 1 1 47 LEU HG H 0.337 -1.131 -0.061 1.00 . A A . 47 LEU HG 1 1
8 12542 1 1 47 LEU N N 3.135 -1.670 -3.057 1.00 . A A . 47 LEU N 1 1
8 12543 1 1 47 LEU O O 1.652 -1.594 -5.332 1.00 . A A . 47 LEU O 1 1
8 12544 1 1 48 ASN C C -1.168 -4.751 -5.879 1.00 . A A . 48 ASN C 1 1
8 12545 1 1 48 ASN CA C -0.163 -3.601 -5.970 1.00 . A A . 48 ASN CA 1 1
8 12546 1 1 48 ASN CB C 0.909 -3.990 -6.988 1.00 . A A . 48 ASN CB 1 1
8 12547 1 1 48 ASN CG C 2.065 -4.730 -6.312 1.00 . A A . 48 ASN CG 1 1
8 12548 1 1 48 ASN H H 0.121 -4.001 -3.945 1.00 . A A . 48 ASN H 1 1
8 12549 1 1 48 ASN HA H -0.634 -2.658 -6.246 1.00 . A A . 48 ASN HA 1 1
8 12550 1 1 48 ASN HB3 H 1.287 -3.096 -7.485 1.00 . A A . 48 ASN HB3 1 1
8 12551 1 1 48 ASN HD21 H 3.231 -4.265 -7.900 1.00 . A A . 48 ASN HD21 1 1
8 12552 1 1 48 ASN HD22 H 4.008 -5.185 -6.655 1.00 . A A . 48 ASN HD22 1 1
8 12553 1 1 48 ASN N N 0.419 -3.368 -4.660 1.00 . A A . 48 ASN N 1 1
8 12554 1 1 48 ASN ND2 N 3.195 -4.727 -7.014 1.00 . A A . 48 ASN ND2 1 1
8 12555 1 1 48 ASN O O -0.781 -5.908 -5.728 1.00 . A A . 48 ASN O 1 1
8 12556 1 1 48 ASN OD1 O 1.939 -5.270 -5.225 1.00 . A A . 48 ASN OD1 1 1
8 12557 1 1 49 LEU C C -4.055 -5.630 -7.309 1.00 . A A . 49 LEU C 1 1
8 12558 1 1 49 LEU CA C -3.504 -5.380 -5.904 1.00 . A A . 49 LEU CA 1 1
8 12559 1 1 49 LEU CB C -4.569 -4.949 -4.894 1.00 . A A . 49 LEU CB 1 1
8 12560 1 1 49 LEU CD1 C -7.029 -5.479 -4.721 1.00 . A A . 49 LEU CD1 1 1
8 12561 1 1 49 LEU CD2 C -6.268 -3.174 -5.458 1.00 . A A . 49 LEU CD2 1 1
8 12562 1 1 49 LEU CG C -5.961 -4.673 -5.464 1.00 . A A . 49 LEU CG 1 1
8 12563 1 1 49 LEU H H -2.748 -3.449 -6.097 1.00 . A A . 49 LEU H 1 1
8 12564 1 1 49 LEU HA H -3.065 -6.306 -5.535 1.00 . A A . 49 LEU HA 1 1
8 12565 1 1 49 LEU HB3 H -4.220 -4.049 -4.388 1.00 . A A . 49 LEU HB3 1 1
8 12566 1 1 49 LEU HD11 H -6.572 -5.993 -3.875 1.00 . A A . 49 LEU HD11 1 1
8 12567 1 1 49 LEU HD12 H -7.807 -4.806 -4.361 1.00 . A A . 49 LEU HD12 1 1
8 12568 1 1 49 LEU HD13 H -7.466 -6.213 -5.398 1.00 . A A . 49 LEU HD13 1 1
8 12569 1 1 49 LEU HD21 H -5.337 -2.612 -5.386 1.00 . A A . 49 LEU HD21 1 1
8 12570 1 1 49 LEU HD22 H -6.784 -2.905 -6.380 1.00 . A A . 49 LEU HD22 1 1
8 12571 1 1 49 LEU HD23 H -6.903 -2.936 -4.604 1.00 . A A . 49 LEU HD23 1 1
8 12572 1 1 49 LEU HG H -5.976 -5.000 -6.504 1.00 . A A . 49 LEU HG 1 1
8 12573 1 1 49 LEU N N -2.440 -4.392 -5.974 1.00 . A A . 49 LEU N 1 1
8 12574 1 1 49 LEU O O -4.456 -4.694 -7.999 1.00 . A A . 49 LEU O 1 1
8 12575 1 1 50 GLU C C -5.954 -7.885 -8.885 1.00 . A A . 50 GLU C 1 1
8 12576 1 1 50 GLU CA C -4.552 -7.284 -9.003 1.00 . A A . 50 GLU CA 1 1
8 12577 1 1 50 GLU CB C -3.591 -8.260 -9.686 1.00 . A A . 50 GLU CB 1 1
8 12578 1 1 50 GLU CD C -4.207 -8.047 -12.122 1.00 . A A . 50 GLU CD 1 1
8 12579 1 1 50 GLU CG C -3.157 -7.733 -11.055 1.00 . A A . 50 GLU CG 1 1
8 12580 1 1 50 GLU H H -3.729 -7.655 -7.125 1.00 . A A . 50 GLU H 1 1
8 12581 1 1 50 GLU HA H -4.593 -6.360 -9.580 1.00 . A A . 50 GLU HA 1 1
8 12582 1 1 50 GLU HB3 H -4.075 -9.230 -9.802 1.00 . A A . 50 GLU HB3 1 1
8 12583 1 1 50 GLU HE2 H -3.321 -9.626 -12.638 1.00 . A A . 50 GLU HE2 1 1
8 12584 1 1 50 GLU HG3 H -2.204 -8.182 -11.335 1.00 . A A . 50 GLU HG3 1 1
8 12585 1 1 50 GLU N N -4.056 -6.898 -7.692 1.00 . A A . 50 GLU N 1 1
8 12586 1 1 50 GLU O O -6.715 -7.891 -9.852 1.00 . A A . 50 GLU O 1 1
8 12587 1 1 50 GLU OE1 O -5.331 -7.526 -12.057 1.00 . A A . 50 GLU OE1 1 1
8 12588 1 1 50 GLU OE2 O -3.822 -8.861 -13.045 1.00 . A A . 50 GLU OE2 1 1
8 12589 1 1 51 ASP C C -8.403 -8.013 -6.610 1.00 . A A . 51 ASP C 1 1
8 12590 1 1 51 ASP CA C -7.551 -8.980 -7.435 1.00 . A A . 51 ASP CA 1 1
8 12591 1 1 51 ASP CB C -7.407 -10.280 -6.641 1.00 . A A . 51 ASP CB 1 1
8 12592 1 1 51 ASP CG C -8.722 -10.882 -6.143 1.00 . A A . 51 ASP CG 1 1
8 12593 1 1 51 ASP H H -5.629 -8.369 -6.911 1.00 . A A . 51 ASP H 1 1
8 12594 1 1 51 ASP HA H -7.975 -9.175 -8.420 1.00 . A A . 51 ASP HA 1 1
8 12595 1 1 51 ASP HB3 H -6.761 -10.094 -5.782 1.00 . A A . 51 ASP HB3 1 1
8 12596 1 1 51 ASP HD2 H -7.757 -12.163 -5.155 1.00 . A A . 51 ASP HD2 1 1
8 12597 1 1 51 ASP N N -6.253 -8.378 -7.692 1.00 . A A . 51 ASP N 1 1
8 12598 1 1 51 ASP O O -8.719 -8.290 -5.454 1.00 . A A . 51 ASP O 1 1
8 12599 1 1 51 ASP OD1 O -9.785 -10.250 -6.226 1.00 . A A . 51 ASP OD1 1 1
8 12600 1 1 51 ASP OD2 O -8.624 -12.068 -5.644 1.00 . A A . 51 ASP OD2 1 1
8 12601 1 1 52 LEU C C -11.039 -6.163 -6.857 1.00 . A A . 52 LEU C 1 1
8 12602 1 1 52 LEU CA C -9.560 -5.890 -6.576 1.00 . A A . 52 LEU CA 1 1
8 12603 1 1 52 LEU CB C -9.106 -4.487 -6.982 1.00 . A A . 52 LEU CB 1 1
8 12604 1 1 52 LEU CD1 C -11.429 -3.508 -6.956 1.00 . A A . 52 LEU CD1 1 1
8 12605 1 1 52 LEU CD2 C -9.878 -3.167 -4.977 1.00 . A A . 52 LEU CD2 1 1
8 12606 1 1 52 LEU CG C -9.981 -3.330 -6.495 1.00 . A A . 52 LEU CG 1 1
8 12607 1 1 52 LEU H H -8.490 -6.681 -8.178 1.00 . A A . 52 LEU H 1 1
8 12608 1 1 52 LEU HA H -9.389 -5.985 -5.503 1.00 . A A . 52 LEU HA 1 1
8 12609 1 1 52 LEU HB3 H -9.055 -4.445 -8.071 1.00 . A A . 52 LEU HB3 1 1
8 12610 1 1 52 LEU HD11 H -11.448 -4.075 -7.886 1.00 . A A . 52 LEU HD11 1 1
8 12611 1 1 52 LEU HD12 H -11.991 -4.044 -6.192 1.00 . A A . 52 LEU HD12 1 1
8 12612 1 1 52 LEU HD13 H -11.881 -2.528 -7.119 1.00 . A A . 52 LEU HD13 1 1
8 12613 1 1 52 LEU HD21 H -8.829 -3.183 -4.681 1.00 . A A . 52 LEU HD21 1 1
8 12614 1 1 52 LEU HD22 H -10.325 -2.217 -4.684 1.00 . A A . 52 LEU HD22 1 1
8 12615 1 1 52 LEU HD23 H -10.407 -3.984 -4.487 1.00 . A A . 52 LEU HD23 1 1
8 12616 1 1 52 LEU HG H -9.611 -2.409 -6.945 1.00 . A A . 52 LEU HG 1 1
8 12617 1 1 52 LEU N N -8.751 -6.899 -7.237 1.00 . A A . 52 LEU N 1 1
8 12618 1 1 52 LEU O O -11.446 -6.264 -8.013 1.00 . A A . 52 LEU O 1 1
8 12619 1 1 53 SER C C -14.001 -5.667 -4.903 1.00 . A A . 53 SER C 1 1
8 12620 1 1 53 SER CA C -13.227 -6.536 -5.896 1.00 . A A . 53 SER CA 1 1
8 12621 1 1 53 SER CB C -13.538 -8.016 -5.661 1.00 . A A . 53 SER CB 1 1
8 12622 1 1 53 SER H H -11.464 -6.193 -4.843 1.00 . A A . 53 SER H 1 1
8 12623 1 1 53 SER HA H -13.486 -6.268 -6.921 1.00 . A A . 53 SER HA 1 1
8 12624 1 1 53 SER HB3 H -12.972 -8.373 -4.802 1.00 . A A . 53 SER HB3 1 1
8 12625 1 1 53 SER HG H -15.064 -9.117 -4.982 1.00 . A A . 53 SER HG 1 1
8 12626 1 1 53 SER N N -11.802 -6.276 -5.780 1.00 . A A . 53 SER N 1 1
8 12627 1 1 53 SER O O -14.435 -4.567 -5.242 1.00 . A A . 53 SER O 1 1
8 12628 1 1 53 SER OG O -14.928 -8.240 -5.441 1.00 . A A . 53 SER OG 1 1
8 12629 1 1 54 PHE C C -14.158 -4.165 -2.305 1.00 . A A . 54 PHE C 1 1
8 12630 1 1 54 PHE CA C -14.862 -5.479 -2.651 1.00 . A A . 54 PHE CA 1 1
8 12631 1 1 54 PHE CB C -14.868 -6.381 -1.416 1.00 . A A . 54 PHE CB 1 1
8 12632 1 1 54 PHE CD1 C -16.310 -4.680 -0.276 1.00 . A A . 54 PHE CD1 1 1
8 12633 1 1 54 PHE CD2 C -15.065 -6.157 1.071 1.00 . A A . 54 PHE CD2 1 1
8 12634 1 1 54 PHE CE1 C -16.838 -4.062 0.888 1.00 . A A . 54 PHE CE1 1 1
8 12635 1 1 54 PHE CE2 C -15.592 -5.539 2.236 1.00 . A A . 54 PHE CE2 1 1
8 12636 1 1 54 PHE CG C -15.436 -5.715 -0.160 1.00 . A A . 54 PHE CG 1 1
8 12637 1 1 54 PHE CZ C -16.467 -4.505 2.119 1.00 . A A . 54 PHE CZ 1 1
8 12638 1 1 54 PHE H H -13.793 -7.087 -3.428 1.00 . A A . 54 PHE H 1 1
8 12639 1 1 54 PHE HA H -15.861 -5.264 -3.030 1.00 . A A . 54 PHE HA 1 1
8 12640 1 1 54 PHE HB3 H -13.847 -6.706 -1.212 1.00 . A A . 54 PHE HB3 1 1
8 12641 1 1 54 PHE HD1 H -16.608 -4.326 -1.264 1.00 . A A . 54 PHE HD1 1 1
8 12642 1 1 54 PHE HD2 H -14.364 -6.987 1.164 1.00 . A A . 54 PHE HD2 1 1
8 12643 1 1 54 PHE HE1 H -17.539 -3.233 0.796 1.00 . A A . 54 PHE HE1 1 1
8 12644 1 1 54 PHE HE2 H -15.295 -5.894 3.222 1.00 . A A . 54 PHE HE2 1 1
8 12645 1 1 54 PHE HZ H -16.871 -4.030 3.014 1.00 . A A . 54 PHE HZ 1 1
8 12646 1 1 54 PHE N N -14.149 -6.193 -3.696 1.00 . A A . 54 PHE N 1 1
8 12647 1 1 54 PHE O O -14.736 -3.089 -2.455 1.00 . A A . 54 PHE O 1 1
8 12648 1 1 55 MET C C -13.001 -2.073 -0.803 1.00 . A A . 55 MET C 1 1
8 12649 1 1 55 MET CA C -12.132 -3.133 -1.483 1.00 . A A . 55 MET CA 1 1
8 12650 1 1 55 MET CB C -11.485 -2.538 -2.735 1.00 . A A . 55 MET CB 1 1
8 12651 1 1 55 MET CE C -13.333 -2.011 -4.736 1.00 . A A . 55 MET CE 1 1
8 12652 1 1 55 MET CG C -11.687 -1.021 -2.788 1.00 . A A . 55 MET CG 1 1
8 12653 1 1 55 MET H H -12.459 -5.175 -1.732 1.00 . A A . 55 MET H 1 1
8 12654 1 1 55 MET HA H -11.380 -3.498 -0.783 1.00 . A A . 55 MET HA 1 1
8 12655 1 1 55 MET HB3 H -11.916 -2.997 -3.625 1.00 . A A . 55 MET HB3 1 1
8 12656 1 1 55 MET HE1 H -12.365 -2.158 -5.216 1.00 . A A . 55 MET HE1 1 1
8 12657 1 1 55 MET HE2 H -13.609 -2.915 -4.192 1.00 . A A . 55 MET HE2 1 1
8 12658 1 1 55 MET HE3 H -14.086 -1.800 -5.494 1.00 . A A . 55 MET HE3 1 1
8 12659 1 1 55 MET HG3 H -10.861 -0.554 -3.325 1.00 . A A . 55 MET HG3 1 1
8 12660 1 1 55 MET N N -12.921 -4.296 -1.851 1.00 . A A . 55 MET N 1 1
8 12661 1 1 55 MET O O -13.610 -1.241 -1.475 1.00 . A A . 55 MET O 1 1
8 12662 1 1 55 MET SD S -13.232 -0.640 -3.598 1.00 . A A . 55 MET SD 1 1
8 12663 1 1 56 ASP C C -12.875 -0.224 2.016 1.00 . A A . 56 ASP C 1 1
8 12664 1 1 56 ASP CA C -13.816 -1.193 1.297 1.00 . A A . 56 ASP CA 1 1
8 12665 1 1 56 ASP CB C -14.653 -1.913 2.356 1.00 . A A . 56 ASP CB 1 1
8 12666 1 1 56 ASP CG C -15.316 -0.999 3.388 1.00 . A A . 56 ASP CG 1 1
8 12667 1 1 56 ASP H H -12.533 -2.817 1.058 1.00 . A A . 56 ASP H 1 1
8 12668 1 1 56 ASP HA H -14.458 -0.691 0.574 1.00 . A A . 56 ASP HA 1 1
8 12669 1 1 56 ASP HB3 H -14.014 -2.624 2.880 1.00 . A A . 56 ASP HB3 1 1
8 12670 1 1 56 ASP HD2 H -16.918 -0.892 2.405 1.00 . A A . 56 ASP HD2 1 1
8 12671 1 1 56 ASP N N -13.031 -2.136 0.519 1.00 . A A . 56 ASP N 1 1
8 12672 1 1 56 ASP O O -11.660 -0.419 2.017 1.00 . A A . 56 ASP O 1 1
8 12673 1 1 56 ASP OD1 O -14.902 -0.948 4.556 1.00 . A A . 56 ASP OD1 1 1
8 12674 1 1 56 ASP OD2 O -16.311 -0.309 2.945 1.00 . A A . 56 ASP OD2 1 1
8 12675 1 1 57 SER C C -12.120 1.189 4.608 1.00 . A A . 57 SER C 1 1
8 12676 1 1 57 SER CA C -12.701 1.798 3.331 1.00 . A A . 57 SER CA 1 1
8 12677 1 1 57 SER CB C -13.562 3.018 3.669 1.00 . A A . 57 SER CB 1 1
8 12678 1 1 57 SER H H -14.460 0.950 2.605 1.00 . A A . 57 SER H 1 1
8 12679 1 1 57 SER HA H -11.903 2.094 2.650 1.00 . A A . 57 SER HA 1 1
8 12680 1 1 57 SER HB3 H -14.360 3.114 2.932 1.00 . A A . 57 SER HB3 1 1
8 12681 1 1 57 SER HG H -13.775 3.661 5.552 1.00 . A A . 57 SER HG 1 1
8 12682 1 1 57 SER N N -13.471 0.799 2.610 1.00 . A A . 57 SER N 1 1
8 12683 1 1 57 SER O O -11.369 1.847 5.327 1.00 . A A . 57 SER O 1 1
8 12684 1 1 57 SER OG O -14.128 2.928 4.972 1.00 . A A . 57 SER OG 1 1
8 12685 1 1 58 SER C C -10.483 -0.747 6.067 1.00 . A A . 58 SER C 1 1
8 12686 1 1 58 SER CA C -12.012 -0.764 6.030 1.00 . A A . 58 SER CA 1 1
8 12687 1 1 58 SER CB C -12.528 -2.204 6.056 1.00 . A A . 58 SER CB 1 1
8 12688 1 1 58 SER H H -13.100 -0.587 4.262 1.00 . A A . 58 SER H 1 1
8 12689 1 1 58 SER HA H -12.422 -0.217 6.879 1.00 . A A . 58 SER HA 1 1
8 12690 1 1 58 SER HB3 H -12.026 -2.755 6.851 1.00 . A A . 58 SER HB3 1 1
8 12691 1 1 58 SER HG H -14.301 -1.343 6.402 1.00 . A A . 58 SER HG 1 1
8 12692 1 1 58 SER N N -12.489 -0.059 4.852 1.00 . A A . 58 SER N 1 1
8 12693 1 1 58 SER O O -9.887 -0.615 7.135 1.00 . A A . 58 SER O 1 1
8 12694 1 1 58 SER OG O -13.937 -2.263 6.256 1.00 . A A . 58 SER OG 1 1
8 12695 1 1 59 GLY C C -7.917 0.515 4.455 1.00 . A A . 59 GLY C 1 1
8 12696 1 1 59 GLY CA C -8.444 -0.886 4.773 1.00 . A A . 59 GLY CA 1 1
8 12697 1 1 59 GLY H H -10.386 -0.991 4.026 1.00 . A A . 59 GLY H 1 1
8 12698 1 1 59 GLY HA2 H -8.002 -1.241 5.705 1.00 . A A . 59 GLY HA2 1 1
8 12699 1 1 59 GLY HA3 H -8.140 -1.580 3.991 1.00 . A A . 59 GLY HA3 1 1
8 12700 1 1 59 GLY N N -9.893 -0.884 4.890 1.00 . A A . 59 GLY N 1 1
8 12701 1 1 59 GLY O O -6.712 0.755 4.506 1.00 . A A . 59 GLY O 1 1
8 12702 1 1 60 LEU C C -7.601 3.342 4.909 1.00 . A A . 60 LEU C 1 1
8 12703 1 1 60 LEU CA C -8.491 2.772 3.803 1.00 . A A . 60 LEU CA 1 1
8 12704 1 1 60 LEU CB C -9.748 3.602 3.536 1.00 . A A . 60 LEU CB 1 1
8 12705 1 1 60 LEU CD1 C -8.972 5.642 2.272 1.00 . A A . 60 LEU CD1 1 1
8 12706 1 1 60 LEU CD2 C -9.331 3.446 1.054 1.00 . A A . 60 LEU CD2 1 1
8 12707 1 1 60 LEU CG C -9.787 4.350 2.201 1.00 . A A . 60 LEU CG 1 1
8 12708 1 1 60 LEU H H -9.825 1.198 4.090 1.00 . A A . 60 LEU H 1 1
8 12709 1 1 60 LEU HA H -7.917 2.748 2.876 1.00 . A A . 60 LEU HA 1 1
8 12710 1 1 60 LEU HB3 H -9.857 4.331 4.340 1.00 . A A . 60 LEU HB3 1 1
8 12711 1 1 60 LEU HD11 H -7.963 5.417 2.618 1.00 . A A . 60 LEU HD11 1 1
8 12712 1 1 60 LEU HD12 H -8.924 6.096 1.283 1.00 . A A . 60 LEU HD12 1 1
8 12713 1 1 60 LEU HD13 H -9.449 6.334 2.967 1.00 . A A . 60 LEU HD13 1 1
8 12714 1 1 60 LEU HD21 H -9.742 2.446 1.192 1.00 . A A . 60 LEU HD21 1 1
8 12715 1 1 60 LEU HD22 H -9.683 3.855 0.106 1.00 . A A . 60 LEU HD22 1 1
8 12716 1 1 60 LEU HD23 H -8.242 3.393 1.044 1.00 . A A . 60 LEU HD23 1 1
8 12717 1 1 60 LEU HG H -10.820 4.631 1.997 1.00 . A A . 60 LEU HG 1 1
8 12718 1 1 60 LEU N N -8.847 1.402 4.131 1.00 . A A . 60 LEU N 1 1
8 12719 1 1 60 LEU O O -6.586 3.978 4.628 1.00 . A A . 60 LEU O 1 1
8 12720 1 1 61 GLY C C -6.059 2.680 7.576 1.00 . A A . 61 GLY C 1 1
8 12721 1 1 61 GLY CA C -7.267 3.574 7.293 1.00 . A A . 61 GLY CA 1 1
8 12722 1 1 61 GLY H H -8.841 2.577 6.363 1.00 . A A . 61 GLY H 1 1
8 12723 1 1 61 GLY HA2 H -6.933 4.597 7.113 1.00 . A A . 61 GLY HA2 1 1
8 12724 1 1 61 GLY HA3 H -7.917 3.601 8.169 1.00 . A A . 61 GLY HA3 1 1
8 12725 1 1 61 GLY N N -8.014 3.094 6.143 1.00 . A A . 61 GLY N 1 1
8 12726 1 1 61 GLY O O -5.015 3.159 8.015 1.00 . A A . 61 GLY O 1 1
8 12727 1 1 62 VAL C C -4.011 0.736 6.594 1.00 . A A . 62 VAL C 1 1
8 12728 1 1 62 VAL CA C -5.180 0.427 7.532 1.00 . A A . 62 VAL CA 1 1
8 12729 1 1 62 VAL CB C -5.721 -0.994 7.364 1.00 . A A . 62 VAL CB 1 1
8 12730 1 1 62 VAL CG1 C -5.175 -1.642 6.091 1.00 . A A . 62 VAL CG1 1 1
8 12731 1 1 62 VAL CG2 C -5.408 -1.849 8.592 1.00 . A A . 62 VAL CG2 1 1
8 12732 1 1 62 VAL H H -7.093 1.011 6.955 1.00 . A A . 62 VAL H 1 1
8 12733 1 1 62 VAL HA H -4.841 0.539 8.562 1.00 . A A . 62 VAL HA 1 1
8 12734 1 1 62 VAL HB H -6.806 -0.929 7.269 1.00 . A A . 62 VAL HB 1 1
8 12735 1 1 62 VAL HG11 H -5.436 -1.027 5.229 1.00 . A A . 62 VAL HG11 1 1
8 12736 1 1 62 VAL HG12 H -4.091 -1.726 6.161 1.00 . A A . 62 VAL HG12 1 1
8 12737 1 1 62 VAL HG13 H -5.610 -2.635 5.972 1.00 . A A . 62 VAL HG13 1 1
8 12738 1 1 62 VAL HG21 H -5.287 -1.204 9.463 1.00 . A A . 62 VAL HG21 1 1
8 12739 1 1 62 VAL HG22 H -6.227 -2.547 8.768 1.00 . A A . 62 VAL HG22 1 1
8 12740 1 1 62 VAL HG23 H -4.487 -2.406 8.423 1.00 . A A . 62 VAL HG23 1 1
8 12741 1 1 62 VAL N N -6.241 1.393 7.312 1.00 . A A . 62 VAL N 1 1
8 12742 1 1 62 VAL O O -2.872 0.364 6.870 1.00 . A A . 62 VAL O 1 1
8 12743 1 1 63 ILE C C -2.806 3.183 4.827 1.00 . A A . 63 ILE C 1 1
8 12744 1 1 63 ILE CA C -3.327 1.777 4.521 1.00 . A A . 63 ILE CA 1 1
8 12745 1 1 63 ILE CB C -3.879 1.622 3.102 1.00 . A A . 63 ILE CB 1 1
8 12746 1 1 63 ILE CD1 C -5.028 -0.406 2.140 1.00 . A A . 63 ILE CD1 1 1
8 12747 1 1 63 ILE CG1 C -3.695 0.191 2.596 1.00 . A A . 63 ILE CG1 1 1
8 12748 1 1 63 ILE CG2 C -3.256 2.650 2.156 1.00 . A A . 63 ILE CG2 1 1
8 12749 1 1 63 ILE H H -5.264 1.714 5.284 1.00 . A A . 63 ILE H 1 1
8 12750 1 1 63 ILE HA H -2.501 1.073 4.624 1.00 . A A . 63 ILE HA 1 1
8 12751 1 1 63 ILE HB H -4.951 1.819 3.130 1.00 . A A . 63 ILE HB 1 1
8 12752 1 1 63 ILE HD11 H -5.848 0.150 2.594 1.00 . A A . 63 ILE HD11 1 1
8 12753 1 1 63 ILE HD12 H -5.103 -0.343 1.055 1.00 . A A . 63 ILE HD12 1 1
8 12754 1 1 63 ILE HD13 H -5.083 -1.450 2.448 1.00 . A A . 63 ILE HD13 1 1
8 12755 1 1 63 ILE HG13 H -3.267 -0.427 3.385 1.00 . A A . 63 ILE HG13 1 1
8 12756 1 1 63 ILE HG21 H -2.242 2.878 2.482 1.00 . A A . 63 ILE HG21 1 1
8 12757 1 1 63 ILE HG22 H -3.229 2.243 1.144 1.00 . A A . 63 ILE HG22 1 1
8 12758 1 1 63 ILE HG23 H -3.854 3.561 2.165 1.00 . A A . 63 ILE HG23 1 1
8 12759 1 1 63 ILE N N -4.335 1.415 5.502 1.00 . A A . 63 ILE N 1 1
8 12760 1 1 63 ILE O O -1.615 3.453 4.682 1.00 . A A . 63 ILE O 1 1
8 12761 1 1 64 LEU C C -2.484 5.423 6.818 1.00 . A A . 64 LEU C 1 1
8 12762 1 1 64 LEU CA C -3.373 5.413 5.573 1.00 . A A . 64 LEU CA 1 1
8 12763 1 1 64 LEU CB C -4.632 6.271 5.711 1.00 . A A . 64 LEU CB 1 1
8 12764 1 1 64 LEU CD1 C -5.608 7.833 3.987 1.00 . A A . 64 LEU CD1 1 1
8 12765 1 1 64 LEU CD2 C -4.690 8.750 6.166 1.00 . A A . 64 LEU CD2 1 1
8 12766 1 1 64 LEU CG C -4.562 7.669 5.092 1.00 . A A . 64 LEU CG 1 1
8 12767 1 1 64 LEU H H -4.692 3.814 5.360 1.00 . A A . 64 LEU H 1 1
8 12768 1 1 64 LEU HA H -2.800 5.812 4.736 1.00 . A A . 64 LEU HA 1 1
8 12769 1 1 64 LEU HB3 H -4.864 6.375 6.770 1.00 . A A . 64 LEU HB3 1 1
8 12770 1 1 64 LEU HD11 H -6.602 7.669 4.400 1.00 . A A . 64 LEU HD11 1 1
8 12771 1 1 64 LEU HD12 H -5.546 8.841 3.575 1.00 . A A . 64 LEU HD12 1 1
8 12772 1 1 64 LEU HD13 H -5.418 7.106 3.197 1.00 . A A . 64 LEU HD13 1 1
8 12773 1 1 64 LEU HD21 H -5.235 8.350 7.022 1.00 . A A . 64 LEU HD21 1 1
8 12774 1 1 64 LEU HD22 H -3.696 9.066 6.484 1.00 . A A . 64 LEU HD22 1 1
8 12775 1 1 64 LEU HD23 H -5.230 9.605 5.760 1.00 . A A . 64 LEU HD23 1 1
8 12776 1 1 64 LEU HG H -3.583 7.789 4.630 1.00 . A A . 64 LEU HG 1 1
8 12777 1 1 64 LEU N N -3.724 4.041 5.244 1.00 . A A . 64 LEU N 1 1
8 12778 1 1 64 LEU O O -1.431 6.060 6.829 1.00 . A A . 64 LEU O 1 1
8 12779 1 1 65 GLY C C -0.788 4.083 8.849 1.00 . A A . 65 GLY C 1 1
8 12780 1 1 65 GLY CA C -2.199 4.628 9.084 1.00 . A A . 65 GLY CA 1 1
8 12781 1 1 65 GLY H H -3.796 4.194 7.820 1.00 . A A . 65 GLY H 1 1
8 12782 1 1 65 GLY HA2 H -2.139 5.615 9.541 1.00 . A A . 65 GLY HA2 1 1
8 12783 1 1 65 GLY HA3 H -2.729 3.983 9.785 1.00 . A A . 65 GLY HA3 1 1
8 12784 1 1 65 GLY N N -2.939 4.710 7.837 1.00 . A A . 65 GLY N 1 1
8 12785 1 1 65 GLY O O 0.122 4.347 9.634 1.00 . A A . 65 GLY O 1 1
8 12786 1 1 66 ARG C C 1.505 3.777 6.693 1.00 . A A . 66 ARG C 1 1
8 12787 1 1 66 ARG CA C 0.633 2.750 7.418 1.00 . A A . 66 ARG CA 1 1
8 12788 1 1 66 ARG CB C 0.456 1.521 6.523 1.00 . A A . 66 ARG CB 1 1
8 12789 1 1 66 ARG CD C 2.425 -0.041 6.736 1.00 . A A . 66 ARG CD 1 1
8 12790 1 1 66 ARG CG C 1.000 0.264 7.205 1.00 . A A . 66 ARG CG 1 1
8 12791 1 1 66 ARG CZ C 2.499 -0.589 4.297 1.00 . A A . 66 ARG CZ 1 1
8 12792 1 1 66 ARG H H -1.396 3.124 7.132 1.00 . A A . 66 ARG H 1 1
8 12793 1 1 66 ARG HA H 1.077 2.462 8.371 1.00 . A A . 66 ARG HA 1 1
8 12794 1 1 66 ARG HB3 H 0.972 1.678 5.576 1.00 . A A . 66 ARG HB3 1 1
8 12795 1 1 66 ARG HD3 H 3.000 -0.476 7.554 1.00 . A A . 66 ARG HD3 1 1
8 12796 1 1 66 ARG HE H 2.285 -1.948 5.779 1.00 . A A . 66 ARG HE 1 1
8 12797 1 1 66 ARG HG3 H 0.352 -0.585 6.982 1.00 . A A . 66 ARG HG3 1 1
8 12798 1 1 66 ARG HH11 H 2.676 1.406 4.704 1.00 . A A . 66 ARG HH11 1 1
8 12799 1 1 66 ARG HH12 H 2.723 0.992 3.023 1.00 . A A . 66 ARG HH12 1 1
8 12800 1 1 66 ARG HH21 H 2.528 -1.307 2.374 1.00 . A A . 66 ARG HH21 1 1
8 12801 1 1 66 ARG N N -0.651 3.334 7.766 1.00 . A A . 66 ARG N 1 1
8 12802 1 1 66 ARG NE N 2.392 -0.973 5.588 1.00 . A A . 66 ARG NE 1 1
8 12803 1 1 66 ARG NH1 N 2.645 0.715 3.980 1.00 . A A . 66 ARG NH1 1 1
8 12804 1 1 66 ARG NH2 N 2.456 -1.508 3.351 1.00 . A A . 66 ARG NH2 1 1
8 12805 1 1 66 ARG O O 2.731 3.741 6.797 1.00 . A A . 66 ARG O 1 1
8 12806 1 1 67 TYR C C 2.324 6.620 6.177 1.00 . A A . 67 TYR C 1 1
8 12807 1 1 67 TYR CA C 1.538 5.706 5.234 1.00 . A A . 67 TYR CA 1 1
8 12808 1 1 67 TYR CB C 0.454 6.526 4.533 1.00 . A A . 67 TYR CB 1 1
8 12809 1 1 67 TYR CD1 C 1.513 8.259 3.038 1.00 . A A . 67 TYR CD1 1 1
8 12810 1 1 67 TYR CD2 C 0.580 6.306 2.025 1.00 . A A . 67 TYR CD2 1 1
8 12811 1 1 67 TYR CE1 C 1.897 8.749 1.739 1.00 . A A . 67 TYR CE1 1 1
8 12812 1 1 67 TYR CE2 C 0.964 6.795 0.726 1.00 . A A . 67 TYR CE2 1 1
8 12813 1 1 67 TYR CG C 0.863 7.047 3.153 1.00 . A A . 67 TYR CG 1 1
8 12814 1 1 67 TYR CZ C 1.604 7.993 0.648 1.00 . A A . 67 TYR CZ 1 1
8 12815 1 1 67 TYR H H -0.157 4.692 5.897 1.00 . A A . 67 TYR H 1 1
8 12816 1 1 67 TYR HA H 2.233 5.219 4.550 1.00 . A A . 67 TYR HA 1 1
8 12817 1 1 67 TYR HB3 H 0.188 7.374 5.165 1.00 . A A . 67 TYR HB3 1 1
8 12818 1 1 67 TYR HD1 H 1.735 8.845 3.930 1.00 . A A . 67 TYR HD1 1 1
8 12819 1 1 67 TYR HD2 H 0.066 5.348 2.116 1.00 . A A . 67 TYR HD2 1 1
8 12820 1 1 67 TYR HE1 H 2.411 9.705 1.635 1.00 . A A . 67 TYR HE1 1 1
8 12821 1 1 67 TYR HE2 H 0.747 6.220 -0.174 1.00 . A A . 67 TYR HE2 1 1
8 12822 1 1 67 TYR HH H 2.731 7.917 -0.935 1.00 . A A . 67 TYR HH 1 1
8 12823 1 1 67 TYR N N 0.839 4.670 5.976 1.00 . A A . 67 TYR N 1 1
8 12824 1 1 67 TYR O O 3.464 6.982 5.890 1.00 . A A . 67 TYR O 1 1
8 12825 1 1 67 TYR OH O 1.967 8.456 -0.579 1.00 . A A . 67 TYR OH 1 1
8 12826 1 1 68 LYS C C 3.371 7.042 9.033 1.00 . A A . 68 LYS C 1 1
8 12827 1 1 68 LYS CA C 2.306 7.832 8.270 1.00 . A A . 68 LYS CA 1 1
8 12828 1 1 68 LYS CB C 1.246 8.468 9.172 1.00 . A A . 68 LYS CB 1 1
8 12829 1 1 68 LYS CD C -1.107 7.642 8.798 1.00 . A A . 68 LYS CD 1 1
8 12830 1 1 68 LYS CE C -1.635 7.893 10.212 1.00 . A A . 68 LYS CE 1 1
8 12831 1 1 68 LYS CG C -0.062 8.690 8.409 1.00 . A A . 68 LYS CG 1 1
8 12832 1 1 68 LYS H H 0.754 6.669 7.509 1.00 . A A . 68 LYS H 1 1
8 12833 1 1 68 LYS HA H 2.797 8.643 7.730 1.00 . A A . 68 LYS HA 1 1
8 12834 1 1 68 LYS HB3 H 1.614 9.420 9.556 1.00 . A A . 68 LYS HB3 1 1
8 12835 1 1 68 LYS HD3 H -0.668 6.646 8.741 1.00 . A A . 68 LYS HD3 1 1
8 12836 1 1 68 LYS HE3 H -2.701 7.668 10.254 1.00 . A A . 68 LYS HE3 1 1
8 12837 1 1 68 LYS HG3 H 0.125 8.641 7.337 1.00 . A A . 68 LYS HG3 1 1
8 12838 1 1 68 LYS HZ1 H -0.827 7.513 12.094 1.00 . A A . 68 LYS HZ1 1 1
8 12839 1 1 68 LYS HZ2 H -1.370 6.170 11.354 1.00 . A A . 68 LYS HZ2 1 1
8 12840 1 1 68 LYS N N 1.682 6.968 7.283 1.00 . A A . 68 LYS N 1 1
8 12841 1 1 68 LYS NZ N -0.907 7.057 11.193 1.00 . A A . 68 LYS NZ 1 1
8 12842 1 1 68 LYS O O 4.373 7.607 9.470 1.00 . A A . 68 LYS O 1 1
8 12843 1 1 69 GLN C C 5.241 4.545 8.984 1.00 . A A . 69 GLN C 1 1
8 12844 1 1 69 GLN CA C 4.041 4.877 9.874 1.00 . A A . 69 GLN CA 1 1
8 12845 1 1 69 GLN CB C 3.340 3.602 10.347 1.00 . A A . 69 GLN CB 1 1
8 12846 1 1 69 GLN CD C 4.604 3.221 12.495 1.00 . A A . 69 GLN CD 1 1
8 12847 1 1 69 GLN CG C 3.248 3.560 11.873 1.00 . A A . 69 GLN CG 1 1
8 12848 1 1 69 GLN H H 2.300 5.299 8.813 1.00 . A A . 69 GLN H 1 1
8 12849 1 1 69 GLN HA H 4.372 5.445 10.743 1.00 . A A . 69 GLN HA 1 1
8 12850 1 1 69 GLN HB3 H 3.885 2.728 9.987 1.00 . A A . 69 GLN HB3 1 1
8 12851 1 1 69 GLN HE21 H 3.881 3.829 14.286 1.00 . A A . 69 GLN HE21 1 1
8 12852 1 1 69 GLN HE22 H 5.521 3.272 14.299 1.00 . A A . 69 GLN HE22 1 1
8 12853 1 1 69 GLN HG3 H 2.509 2.818 12.176 1.00 . A A . 69 GLN HG3 1 1
8 12854 1 1 69 GLN N N 3.117 5.750 9.171 1.00 . A A . 69 GLN N 1 1
8 12855 1 1 69 GLN NE2 N 4.674 3.461 13.802 1.00 . A A . 69 GLN NE2 1 1
8 12856 1 1 69 GLN O O 6.388 4.688 9.403 1.00 . A A . 69 GLN O 1 1
8 12857 1 1 69 GLN OE1 O 5.525 2.773 11.832 1.00 . A A . 69 GLN OE1 1 1
8 12858 1 1 70 ILE C C 6.910 4.950 6.626 1.00 . A A . 70 ILE C 1 1
8 12859 1 1 70 ILE CA C 5.972 3.756 6.817 1.00 . A A . 70 ILE CA 1 1
8 12860 1 1 70 ILE CB C 5.352 3.247 5.514 1.00 . A A . 70 ILE CB 1 1
8 12861 1 1 70 ILE CD1 C 7.393 1.815 5.135 1.00 . A A . 70 ILE CD1 1 1
8 12862 1 1 70 ILE CG1 C 6.436 2.835 4.516 1.00 . A A . 70 ILE CG1 1 1
8 12863 1 1 70 ILE CG2 C 4.390 4.280 4.924 1.00 . A A . 70 ILE CG2 1 1
8 12864 1 1 70 ILE H H 3.997 3.996 7.437 1.00 . A A . 70 ILE H 1 1
8 12865 1 1 70 ILE HA H 6.543 2.933 7.247 1.00 . A A . 70 ILE HA 1 1
8 12866 1 1 70 ILE HB H 4.767 2.355 5.740 1.00 . A A . 70 ILE HB 1 1
8 12867 1 1 70 ILE HD11 H 6.820 0.989 5.558 1.00 . A A . 70 ILE HD11 1 1
8 12868 1 1 70 ILE HD12 H 8.066 1.435 4.367 1.00 . A A . 70 ILE HD12 1 1
8 12869 1 1 70 ILE HD13 H 7.975 2.294 5.923 1.00 . A A . 70 ILE HD13 1 1
8 12870 1 1 70 ILE HG13 H 6.993 3.715 4.196 1.00 . A A . 70 ILE HG13 1 1
8 12871 1 1 70 ILE HG21 H 4.111 4.998 5.694 1.00 . A A . 70 ILE HG21 1 1
8 12872 1 1 70 ILE HG22 H 4.879 4.802 4.101 1.00 . A A . 70 ILE HG22 1 1
8 12873 1 1 70 ILE HG23 H 3.497 3.776 4.555 1.00 . A A . 70 ILE HG23 1 1
8 12874 1 1 70 ILE N N 4.933 4.109 7.770 1.00 . A A . 70 ILE N 1 1
8 12875 1 1 70 ILE O O 8.114 4.775 6.449 1.00 . A A . 70 ILE O 1 1
8 12876 1 1 71 LYS C C 7.878 7.639 7.783 1.00 . A A . 71 LYS C 1 1
8 12877 1 1 71 LYS CA C 7.090 7.358 6.503 1.00 . A A . 71 LYS CA 1 1
8 12878 1 1 71 LYS CB C 6.178 8.511 6.077 1.00 . A A . 71 LYS CB 1 1
8 12879 1 1 71 LYS CD C 5.664 10.136 4.218 1.00 . A A . 71 LYS CD 1 1
8 12880 1 1 71 LYS CE C 6.710 11.177 3.816 1.00 . A A . 71 LYS CE 1 1
8 12881 1 1 71 LYS CG C 6.327 8.806 4.583 1.00 . A A . 71 LYS CG 1 1
8 12882 1 1 71 LYS H H 5.342 6.270 6.813 1.00 . A A . 71 LYS H 1 1
8 12883 1 1 71 LYS HA H 7.798 7.191 5.690 1.00 . A A . 71 LYS HA 1 1
8 12884 1 1 71 LYS HB3 H 6.421 9.404 6.654 1.00 . A A . 71 LYS HB3 1 1
8 12885 1 1 71 LYS HD3 H 5.086 10.503 5.066 1.00 . A A . 71 LYS HD3 1 1
8 12886 1 1 71 LYS HE3 H 6.421 11.648 2.876 1.00 . A A . 71 LYS HE3 1 1
8 12887 1 1 71 LYS HG3 H 5.878 8.000 4.003 1.00 . A A . 71 LYS HG3 1 1
8 12888 1 1 71 LYS HZ1 H 7.188 13.087 4.500 1.00 . A A . 71 LYS HZ1 1 1
8 12889 1 1 71 LYS HZ2 H 5.966 12.402 5.329 1.00 . A A . 71 LYS HZ2 1 1
8 12890 1 1 71 LYS N N 6.321 6.137 6.668 1.00 . A A . 71 LYS N 1 1
8 12891 1 1 71 LYS NZ N 6.849 12.206 4.871 1.00 . A A . 71 LYS NZ 1 1
8 12892 1 1 71 LYS O O 8.940 8.258 7.739 1.00 . A A . 71 LYS O 1 1
8 12893 1 1 72 GLN C C 9.204 6.468 10.302 1.00 . A A . 72 GLN C 1 1
8 12894 1 1 72 GLN CA C 7.967 7.360 10.184 1.00 . A A . 72 GLN CA 1 1
8 12895 1 1 72 GLN CB C 6.985 7.091 11.327 1.00 . A A . 72 GLN CB 1 1
8 12896 1 1 72 GLN CD C 6.368 5.535 13.212 1.00 . A A . 72 GLN CD 1 1
8 12897 1 1 72 GLN CG C 7.323 5.781 12.041 1.00 . A A . 72 GLN CG 1 1
8 12898 1 1 72 GLN H H 6.465 6.665 8.920 1.00 . A A . 72 GLN H 1 1
8 12899 1 1 72 GLN HA H 8.264 8.409 10.207 1.00 . A A . 72 GLN HA 1 1
8 12900 1 1 72 GLN HB3 H 5.970 7.045 10.934 1.00 . A A . 72 GLN HB3 1 1
8 12901 1 1 72 GLN HE21 H 7.928 4.782 14.263 1.00 . A A . 72 GLN HE21 1 1
8 12902 1 1 72 GLN HE22 H 6.408 4.791 15.095 1.00 . A A . 72 GLN HE22 1 1
8 12903 1 1 72 GLN HG3 H 8.349 5.814 12.406 1.00 . A A . 72 GLN HG3 1 1
8 12904 1 1 72 GLN N N 7.329 7.168 8.893 1.00 . A A . 72 GLN N 1 1
8 12905 1 1 72 GLN NE2 N 6.949 4.991 14.278 1.00 . A A . 72 GLN NE2 1 1
8 12906 1 1 72 GLN O O 10.011 6.637 11.215 1.00 . A A . 72 GLN O 1 1
8 12907 1 1 72 GLN OE1 O 5.184 5.818 13.150 1.00 . A A . 72 GLN OE1 1 1
8 12908 1 1 73 ILE C C 11.657 5.316 8.743 1.00 . A A . 73 ILE C 1 1
8 12909 1 1 73 ILE CA C 10.440 4.618 9.353 1.00 . A A . 73 ILE CA 1 1
8 12910 1 1 73 ILE CB C 10.060 3.315 8.646 1.00 . A A . 73 ILE CB 1 1
8 12911 1 1 73 ILE CD1 C 8.250 2.976 10.368 1.00 . A A . 73 ILE CD1 1 1
8 12912 1 1 73 ILE CG1 C 8.586 2.977 8.875 1.00 . A A . 73 ILE CG1 1 1
8 12913 1 1 73 ILE CG2 C 10.984 2.172 9.070 1.00 . A A . 73 ILE CG2 1 1
8 12914 1 1 73 ILE H H 8.655 5.406 8.626 1.00 . A A . 73 ILE H 1 1
8 12915 1 1 73 ILE HA H 10.669 4.367 10.389 1.00 . A A . 73 ILE HA 1 1
8 12916 1 1 73 ILE HB H 10.194 3.457 7.574 1.00 . A A . 73 ILE HB 1 1
8 12917 1 1 73 ILE HD11 H 8.746 3.816 10.853 1.00 . A A . 73 ILE HD11 1 1
8 12918 1 1 73 ILE HD12 H 7.172 3.067 10.498 1.00 . A A . 73 ILE HD12 1 1
8 12919 1 1 73 ILE HD13 H 8.592 2.043 10.817 1.00 . A A . 73 ILE HD13 1 1
8 12920 1 1 73 ILE HG13 H 8.363 1.999 8.448 1.00 . A A . 73 ILE HG13 1 1
8 12921 1 1 73 ILE HG21 H 11.768 2.559 9.721 1.00 . A A . 73 ILE HG21 1 1
8 12922 1 1 73 ILE HG22 H 10.407 1.418 9.605 1.00 . A A . 73 ILE HG22 1 1
8 12923 1 1 73 ILE HG23 H 11.436 1.723 8.185 1.00 . A A . 73 ILE HG23 1 1
8 12924 1 1 73 ILE N N 9.315 5.537 9.365 1.00 . A A . 73 ILE N 1 1
8 12925 1 1 73 ILE O O 12.793 5.043 9.130 1.00 . A A . 73 ILE O 1 1
8 12926 1 1 74 GLY C C 12.495 6.595 5.644 1.00 . A A . 74 GLY C 1 1
8 12927 1 1 74 GLY CA C 12.437 6.943 7.132 1.00 . A A . 74 GLY CA 1 1
8 12928 1 1 74 GLY H H 10.452 6.420 7.491 1.00 . A A . 74 GLY H 1 1
8 12929 1 1 74 GLY HA2 H 12.269 8.014 7.252 1.00 . A A . 74 GLY HA2 1 1
8 12930 1 1 74 GLY HA3 H 13.394 6.717 7.600 1.00 . A A . 74 GLY HA3 1 1
8 12931 1 1 74 GLY N N 11.379 6.203 7.800 1.00 . A A . 74 GLY N 1 1
8 12932 1 1 74 GLY O O 13.521 6.793 4.996 1.00 . A A . 74 GLY O 1 1
8 12933 1 1 75 GLY C C 10.083 6.357 3.076 1.00 . A A . 75 GLY C 1 1
8 12934 1 1 75 GLY CA C 11.293 5.702 3.745 1.00 . A A . 75 GLY CA 1 1
8 12935 1 1 75 GLY H H 10.550 5.922 5.680 1.00 . A A . 75 GLY H 1 1
8 12936 1 1 75 GLY HA2 H 12.204 5.998 3.227 1.00 . A A . 75 GLY HA2 1 1
8 12937 1 1 75 GLY HA3 H 11.216 4.617 3.662 1.00 . A A . 75 GLY HA3 1 1
8 12938 1 1 75 GLY N N 11.381 6.080 5.145 1.00 . A A . 75 GLY N 1 1
8 12939 1 1 75 GLY O O 9.849 7.553 3.241 1.00 . A A . 75 GLY O 1 1
8 12940 1 1 76 GLU C C 7.200 4.875 1.360 1.00 . A A . 76 GLU C 1 1
8 12941 1 1 76 GLU CA C 8.164 6.029 1.639 1.00 . A A . 76 GLU CA 1 1
8 12942 1 1 76 GLU CB C 8.548 6.747 0.343 1.00 . A A . 76 GLU CB 1 1
8 12943 1 1 76 GLU CD C 10.474 8.281 0.890 1.00 . A A . 76 GLU CD 1 1
8 12944 1 1 76 GLU CG C 10.062 6.951 0.257 1.00 . A A . 76 GLU CG 1 1
8 12945 1 1 76 GLU H H 9.541 4.572 2.205 1.00 . A A . 76 GLU H 1 1
8 12946 1 1 76 GLU HA H 7.701 6.743 2.319 1.00 . A A . 76 GLU HA 1 1
8 12947 1 1 76 GLU HB3 H 8.045 7.713 0.295 1.00 . A A . 76 GLU HB3 1 1
8 12948 1 1 76 GLU HE2 H 11.453 8.344 2.498 1.00 . A A . 76 GLU HE2 1 1
8 12949 1 1 76 GLU HG3 H 10.377 6.929 -0.786 1.00 . A A . 76 GLU HG3 1 1
8 12950 1 1 76 GLU N N 9.345 5.544 2.334 1.00 . A A . 76 GLU N 1 1
8 12951 1 1 76 GLU O O 7.608 3.715 1.325 1.00 . A A . 76 GLU O 1 1
8 12952 1 1 76 GLU OE1 O 9.737 9.273 0.784 1.00 . A A . 76 GLU OE1 1 1
8 12953 1 1 76 GLU OE2 O 11.604 8.262 1.513 1.00 . A A . 76 GLU OE2 1 1
8 12954 1 1 77 MET C C 4.210 4.531 -0.432 1.00 . A A . 77 MET C 1 1
8 12955 1 1 77 MET CA C 4.912 4.241 0.896 1.00 . A A . 77 MET CA 1 1
8 12956 1 1 77 MET CB C 3.883 4.246 2.028 1.00 . A A . 77 MET CB 1 1
8 12957 1 1 77 MET CE C 0.509 2.058 1.947 1.00 . A A . 77 MET CE 1 1
8 12958 1 1 77 MET CG C 2.491 3.891 1.505 1.00 . A A . 77 MET CG 1 1
8 12959 1 1 77 MET H H 5.615 6.179 1.199 1.00 . A A . 77 MET H 1 1
8 12960 1 1 77 MET HA H 5.436 3.288 0.838 1.00 . A A . 77 MET HA 1 1
8 12961 1 1 77 MET HB3 H 3.860 5.228 2.500 1.00 . A A . 77 MET HB3 1 1
8 12962 1 1 77 MET HE1 H 0.112 2.509 1.038 1.00 . A A . 77 MET HE1 1 1
8 12963 1 1 77 MET HE2 H 1.140 1.208 1.686 1.00 . A A . 77 MET HE2 1 1
8 12964 1 1 77 MET HE3 H -0.314 1.720 2.575 1.00 . A A . 77 MET HE3 1 1
8 12965 1 1 77 MET HG3 H 2.569 3.144 0.715 1.00 . A A . 77 MET HG3 1 1
8 12966 1 1 77 MET N N 5.939 5.233 1.169 1.00 . A A . 77 MET N 1 1
8 12967 1 1 77 MET O O 3.795 5.660 -0.686 1.00 . A A . 77 MET O 1 1
8 12968 1 1 77 MET SD S 1.478 3.266 2.835 1.00 . A A . 77 MET SD 1 1
8 12969 1 1 78 VAL C C 2.350 2.571 -2.663 1.00 . A A . 78 VAL C 1 1
8 12970 1 1 78 VAL CA C 3.457 3.620 -2.542 1.00 . A A . 78 VAL CA 1 1
8 12971 1 1 78 VAL CB C 4.500 3.520 -3.657 1.00 . A A . 78 VAL CB 1 1
8 12972 1 1 78 VAL CG1 C 3.828 3.443 -5.030 1.00 . A A . 78 VAL CG1 1 1
8 12973 1 1 78 VAL CG2 C 5.484 4.689 -3.593 1.00 . A A . 78 VAL CG2 1 1
8 12974 1 1 78 VAL H H 4.442 2.576 -1.033 1.00 . A A . 78 VAL H 1 1
8 12975 1 1 78 VAL HA H 3.006 4.611 -2.589 1.00 . A A . 78 VAL HA 1 1
8 12976 1 1 78 VAL HB H 5.062 2.599 -3.507 1.00 . A A . 78 VAL HB 1 1
8 12977 1 1 78 VAL HG11 H 2.889 3.996 -5.007 1.00 . A A . 78 VAL HG11 1 1
8 12978 1 1 78 VAL HG12 H 4.488 3.878 -5.781 1.00 . A A . 78 VAL HG12 1 1
8 12979 1 1 78 VAL HG13 H 3.630 2.401 -5.280 1.00 . A A . 78 VAL HG13 1 1
8 12980 1 1 78 VAL HG21 H 4.932 5.629 -3.558 1.00 . A A . 78 VAL HG21 1 1
8 12981 1 1 78 VAL HG22 H 6.100 4.597 -2.698 1.00 . A A . 78 VAL HG22 1 1
8 12982 1 1 78 VAL HG23 H 6.122 4.676 -4.476 1.00 . A A . 78 VAL HG23 1 1
8 12983 1 1 78 VAL N N 4.101 3.492 -1.246 1.00 . A A . 78 VAL N 1 1
8 12984 1 1 78 VAL O O 2.432 1.504 -2.056 1.00 . A A . 78 VAL O 1 1
8 12985 1 1 79 VAL C C -0.365 2.244 -5.055 1.00 . A A . 79 VAL C 1 1
8 12986 1 1 79 VAL CA C 0.219 2.009 -3.661 1.00 . A A . 79 VAL CA 1 1
8 12987 1 1 79 VAL CB C -0.810 2.189 -2.543 1.00 . A A . 79 VAL CB 1 1
8 12988 1 1 79 VAL CG1 C -1.341 3.624 -2.511 1.00 . A A . 79 VAL CG1 1 1
8 12989 1 1 79 VAL CG2 C -1.956 1.184 -2.685 1.00 . A A . 79 VAL CG2 1 1
8 12990 1 1 79 VAL H H 1.282 3.778 -3.943 1.00 . A A . 79 VAL H 1 1
8 12991 1 1 79 VAL HA H 0.602 0.990 -3.607 1.00 . A A . 79 VAL HA 1 1
8 12992 1 1 79 VAL HB H -0.312 1.995 -1.593 1.00 . A A . 79 VAL HB 1 1
8 12993 1 1 79 VAL HG11 H -1.520 3.968 -3.529 1.00 . A A . 79 VAL HG11 1 1
8 12994 1 1 79 VAL HG12 H -2.273 3.654 -1.947 1.00 . A A . 79 VAL HG12 1 1
8 12995 1 1 79 VAL HG13 H -0.606 4.272 -2.033 1.00 . A A . 79 VAL HG13 1 1
8 12996 1 1 79 VAL HG21 H -2.243 1.107 -3.734 1.00 . A A . 79 VAL HG21 1 1
8 12997 1 1 79 VAL HG22 H -1.630 0.208 -2.325 1.00 . A A . 79 VAL HG22 1 1
8 12998 1 1 79 VAL HG23 H -2.810 1.521 -2.100 1.00 . A A . 79 VAL HG23 1 1
8 12999 1 1 79 VAL N N 1.341 2.909 -3.451 1.00 . A A . 79 VAL N 1 1
8 13000 1 1 79 VAL O O -0.603 3.385 -5.448 1.00 . A A . 79 VAL O 1 1
8 13001 1 1 80 CYS C C -2.177 0.110 -7.256 1.00 . A A . 80 CYS C 1 1
8 13002 1 1 80 CYS CA C -1.131 1.217 -7.107 1.00 . A A . 80 CYS CA 1 1
8 13003 1 1 80 CYS CB C -0.039 1.118 -8.173 1.00 . A A . 80 CYS CB 1 1
8 13004 1 1 80 CYS H H -0.383 0.222 -5.436 1.00 . A A . 80 CYS H 1 1
8 13005 1 1 80 CYS HA H -1.592 2.200 -7.203 1.00 . A A . 80 CYS HA 1 1
8 13006 1 1 80 CYS HB3 H 0.714 1.889 -8.008 1.00 . A A . 80 CYS HB3 1 1
8 13007 1 1 80 CYS HG H 1.258 -0.486 -9.343 1.00 . A A . 80 CYS HG 1 1
8 13008 1 1 80 CYS N N -0.579 1.146 -5.764 1.00 . A A . 80 CYS N 1 1
8 13009 1 1 80 CYS O O -2.565 -0.519 -6.272 1.00 . A A . 80 CYS O 1 1
8 13010 1 1 80 CYS SG S 0.740 -0.536 -8.119 1.00 . A A . 80 CYS SG 1 1
8 13011 1 1 81 ALA C C -4.979 -0.604 -8.374 1.00 . A A . 81 ALA C 1 1
8 13012 1 1 81 ALA CA C -3.596 -1.114 -8.785 1.00 . A A . 81 ALA CA 1 1
8 13013 1 1 81 ALA CB C -3.218 -2.413 -8.071 1.00 . A A . 81 ALA CB 1 1
8 13014 1 1 81 ALA H H -2.283 0.423 -9.287 1.00 . A A . 81 ALA H 1 1
8 13015 1 1 81 ALA HA H -3.587 -1.289 -9.860 1.00 . A A . 81 ALA HA 1 1
8 13016 1 1 81 ALA HB1 H -2.275 -2.275 -7.540 1.00 . A A . 81 ALA HB1 1 1
8 13017 1 1 81 ALA HB2 H -3.999 -2.677 -7.358 1.00 . A A . 81 ALA HB2 1 1
8 13018 1 1 81 ALA HB3 H -3.109 -3.212 -8.804 1.00 . A A . 81 ALA HB3 1 1
8 13019 1 1 81 ALA N N -2.603 -0.094 -8.493 1.00 . A A . 81 ALA N 1 1
8 13020 1 1 81 ALA O O -5.855 -1.393 -8.019 1.00 . A A . 81 ALA O 1 1
8 13021 1 1 82 ILE C C -7.464 0.941 -9.096 1.00 . A A . 82 ILE C 1 1
8 13022 1 1 82 ILE CA C -6.395 1.333 -8.073 1.00 . A A . 82 ILE CA 1 1
8 13023 1 1 82 ILE CB C -6.221 2.845 -7.916 1.00 . A A . 82 ILE CB 1 1
8 13024 1 1 82 ILE CD1 C -6.681 3.109 -5.451 1.00 . A A . 82 ILE CD1 1 1
8 13025 1 1 82 ILE CG1 C -7.183 3.403 -6.867 1.00 . A A . 82 ILE CG1 1 1
8 13026 1 1 82 ILE CG2 C -6.365 3.557 -9.263 1.00 . A A . 82 ILE CG2 1 1
8 13027 1 1 82 ILE H H -4.416 1.344 -8.724 1.00 . A A . 82 ILE H 1 1
8 13028 1 1 82 ILE HA H -6.687 0.939 -7.100 1.00 . A A . 82 ILE HA 1 1
8 13029 1 1 82 ILE HB H -5.209 3.036 -7.559 1.00 . A A . 82 ILE HB 1 1
8 13030 1 1 82 ILE HD11 H -6.345 2.075 -5.392 1.00 . A A . 82 ILE HD11 1 1
8 13031 1 1 82 ILE HD12 H -5.852 3.776 -5.215 1.00 . A A . 82 ILE HD12 1 1
8 13032 1 1 82 ILE HD13 H -7.491 3.271 -4.739 1.00 . A A . 82 ILE HD13 1 1
8 13033 1 1 82 ILE HG13 H -8.171 2.962 -7.004 1.00 . A A . 82 ILE HG13 1 1
8 13034 1 1 82 ILE HG21 H -6.400 2.817 -10.063 1.00 . A A . 82 ILE HG21 1 1
8 13035 1 1 82 ILE HG22 H -7.285 4.141 -9.268 1.00 . A A . 82 ILE HG22 1 1
8 13036 1 1 82 ILE HG23 H -5.513 4.219 -9.418 1.00 . A A . 82 ILE HG23 1 1
8 13037 1 1 82 ILE N N -5.134 0.710 -8.435 1.00 . A A . 82 ILE N 1 1
8 13038 1 1 82 ILE O O -7.411 -0.146 -9.667 1.00 . A A . 82 ILE O 1 1
8 13039 1 1 83 SER C C -10.421 2.822 -10.282 1.00 . A A . 83 SER C 1 1
8 13040 1 1 83 SER CA C -9.489 1.610 -10.236 1.00 . A A . 83 SER CA 1 1
8 13041 1 1 83 SER CB C -10.274 0.350 -9.869 1.00 . A A . 83 SER CB 1 1
8 13042 1 1 83 SER H H -8.445 2.730 -8.824 1.00 . A A . 83 SER H 1 1
8 13043 1 1 83 SER HA H -9.003 1.465 -11.201 1.00 . A A . 83 SER HA 1 1
8 13044 1 1 83 SER HB3 H -11.324 0.606 -9.726 1.00 . A A . 83 SER HB3 1 1
8 13045 1 1 83 SER HG H -9.391 -1.260 -10.663 1.00 . A A . 83 SER HG 1 1
8 13046 1 1 83 SER N N -8.409 1.848 -9.294 1.00 . A A . 83 SER N 1 1
8 13047 1 1 83 SER O O -10.312 3.725 -9.452 1.00 . A A . 83 SER O 1 1
8 13048 1 1 83 SER OG O -10.163 -0.660 -10.868 1.00 . A A . 83 SER OG 1 1
8 13049 1 1 84 PRO C C -13.393 3.820 -10.390 1.00 . A A . 84 PRO C 1 1
8 13050 1 1 84 PRO CA C -12.290 3.891 -11.448 1.00 . A A . 84 PRO CA 1 1
8 13051 1 1 84 PRO CB C -12.817 3.742 -12.866 1.00 . A A . 84 PRO CB 1 1
8 13052 1 1 84 PRO CD C -11.497 1.753 -12.285 1.00 . A A . 84 PRO CD 1 1
8 13053 1 1 84 PRO CG C -12.496 2.316 -13.282 1.00 . A A . 84 PRO CG 1 1
8 13054 1 1 84 PRO HA H -11.837 4.772 -11.312 1.00 . A A . 84 PRO HA 1 1
8 13055 1 1 84 PRO HB3 H -12.344 4.461 -13.536 1.00 . A A . 84 PRO HB3 1 1
8 13056 1 1 84 PRO HD3 H -10.547 1.517 -12.765 1.00 . A A . 84 PRO HD3 1 1
8 13057 1 1 84 PRO HG3 H -12.081 2.297 -14.290 1.00 . A A . 84 PRO HG3 1 1
8 13058 1 1 84 PRO N N -11.340 2.805 -11.284 1.00 . A A . 84 PRO N 1 1
8 13059 1 1 84 PRO O O -14.180 4.753 -10.243 1.00 . A A . 84 PRO O 1 1
8 13060 1 1 85 ALA C C -13.701 2.142 -7.328 1.00 . A A . 85 ALA C 1 1
8 13061 1 1 85 ALA CA C -14.408 2.495 -8.639 1.00 . A A . 85 ALA CA 1 1
8 13062 1 1 85 ALA CB C -15.393 1.411 -9.080 1.00 . A A . 85 ALA CB 1 1
8 13063 1 1 85 ALA H H -12.771 1.946 -9.805 1.00 . A A . 85 ALA H 1 1
8 13064 1 1 85 ALA HA H -14.951 3.431 -8.508 1.00 . A A . 85 ALA HA 1 1
8 13065 1 1 85 ALA HB1 H -14.889 0.712 -9.748 1.00 . A A . 85 ALA HB1 1 1
8 13066 1 1 85 ALA HB2 H -15.762 0.877 -8.205 1.00 . A A . 85 ALA HB2 1 1
8 13067 1 1 85 ALA HB3 H -16.230 1.874 -9.604 1.00 . A A . 85 ALA HB3 1 1
8 13068 1 1 85 ALA N N -13.414 2.701 -9.679 1.00 . A A . 85 ALA N 1 1
8 13069 1 1 85 ALA O O -14.245 1.407 -6.504 1.00 . A A . 85 ALA O 1 1
8 13070 1 1 86 VAL C C -10.945 3.702 -5.607 1.00 . A A . 86 VAL C 1 1
8 13071 1 1 86 VAL CA C -11.715 2.433 -5.979 1.00 . A A . 86 VAL CA 1 1
8 13072 1 1 86 VAL CB C -10.805 1.223 -6.194 1.00 . A A . 86 VAL CB 1 1
8 13073 1 1 86 VAL CG1 C -9.613 1.256 -5.234 1.00 . A A . 86 VAL CG1 1 1
8 13074 1 1 86 VAL CG2 C -11.587 -0.084 -6.051 1.00 . A A . 86 VAL CG2 1 1
8 13075 1 1 86 VAL H H -12.066 3.279 -7.850 1.00 . A A . 86 VAL H 1 1
8 13076 1 1 86 VAL HA H -12.409 2.194 -5.173 1.00 . A A . 86 VAL HA 1 1
8 13077 1 1 86 VAL HB H -10.417 1.271 -7.212 1.00 . A A . 86 VAL HB 1 1
8 13078 1 1 86 VAL HG11 H -9.052 2.178 -5.384 1.00 . A A . 86 VAL HG11 1 1
8 13079 1 1 86 VAL HG12 H -9.973 1.212 -4.207 1.00 . A A . 86 VAL HG12 1 1
8 13080 1 1 86 VAL HG13 H -8.965 0.401 -5.430 1.00 . A A . 86 VAL HG13 1 1
8 13081 1 1 86 VAL HG21 H -12.644 0.139 -5.907 1.00 . A A . 86 VAL HG21 1 1
8 13082 1 1 86 VAL HG22 H -11.461 -0.683 -6.954 1.00 . A A . 86 VAL HG22 1 1
8 13083 1 1 86 VAL HG23 H -11.212 -0.640 -5.191 1.00 . A A . 86 VAL HG23 1 1
8 13084 1 1 86 VAL N N -12.502 2.683 -7.175 1.00 . A A . 86 VAL N 1 1
8 13085 1 1 86 VAL O O -10.784 4.011 -4.427 1.00 . A A . 86 VAL O 1 1
8 13086 1 1 87 LYS C C -10.703 6.747 -6.015 1.00 . A A . 87 LYS C 1 1
8 13087 1 1 87 LYS CA C -9.741 5.631 -6.431 1.00 . A A . 87 LYS CA 1 1
8 13088 1 1 87 LYS CB C -8.911 5.965 -7.672 1.00 . A A . 87 LYS CB 1 1
8 13089 1 1 87 LYS CD C -8.771 7.369 -9.762 1.00 . A A . 87 LYS CD 1 1
8 13090 1 1 87 LYS CE C -8.894 8.857 -10.096 1.00 . A A . 87 LYS CE 1 1
8 13091 1 1 87 LYS CG C -9.617 7.009 -8.539 1.00 . A A . 87 LYS CG 1 1
8 13092 1 1 87 LYS H H -10.626 4.145 -7.591 1.00 . A A . 87 LYS H 1 1
8 13093 1 1 87 LYS HA H -9.043 5.455 -5.613 1.00 . A A . 87 LYS HA 1 1
8 13094 1 1 87 LYS HB3 H -8.739 5.060 -8.253 1.00 . A A . 87 LYS HB3 1 1
8 13095 1 1 87 LYS HD3 H -9.090 6.773 -10.618 1.00 . A A . 87 LYS HD3 1 1
8 13096 1 1 87 LYS HE3 H -7.973 9.208 -10.561 1.00 . A A . 87 LYS HE3 1 1
8 13097 1 1 87 LYS HG3 H -9.810 7.906 -7.951 1.00 . A A . 87 LYS HG3 1 1
8 13098 1 1 87 LYS HZ1 H -10.360 8.231 -11.440 1.00 . A A . 87 LYS HZ1 1 1
8 13099 1 1 87 LYS HZ2 H -10.831 9.493 -10.524 1.00 . A A . 87 LYS HZ2 1 1
8 13100 1 1 87 LYS N N -10.490 4.403 -6.635 1.00 . A A . 87 LYS N 1 1
8 13101 1 1 87 LYS NZ N -10.037 9.090 -11.007 1.00 . A A . 87 LYS NZ 1 1
8 13102 1 1 87 LYS O O -10.271 7.831 -5.627 1.00 . A A . 87 LYS O 1 1
8 13103 1 1 88 ARG C C -13.106 7.539 -4.230 1.00 . A A . 88 ARG C 1 1
8 13104 1 1 88 ARG CA C -13.015 7.406 -5.751 1.00 . A A . 88 ARG CA 1 1
8 13105 1 1 88 ARG CB C -14.379 6.990 -6.303 1.00 . A A . 88 ARG CB 1 1
8 13106 1 1 88 ARG CD C -14.147 4.804 -5.067 1.00 . A A . 88 ARG CD 1 1
8 13107 1 1 88 ARG CG C -14.489 5.466 -6.402 1.00 . A A . 88 ARG CG 1 1
8 13108 1 1 88 ARG CZ C -16.294 3.573 -4.703 1.00 . A A . 88 ARG CZ 1 1
8 13109 1 1 88 ARG H H -12.332 5.557 -6.429 1.00 . A A . 88 ARG H 1 1
8 13110 1 1 88 ARG HA H -12.692 8.341 -6.208 1.00 . A A . 88 ARG HA 1 1
8 13111 1 1 88 ARG HB3 H -14.529 7.433 -7.288 1.00 . A A . 88 ARG HB3 1 1
8 13112 1 1 88 ARG HD3 H -14.338 5.497 -4.248 1.00 . A A . 88 ARG HD3 1 1
8 13113 1 1 88 ARG HE H -14.483 2.696 -4.905 1.00 . A A . 88 ARG HE 1 1
8 13114 1 1 88 ARG HG3 H -13.816 5.099 -7.178 1.00 . A A . 88 ARG HG3 1 1
8 13115 1 1 88 ARG HH11 H -16.506 5.603 -4.786 1.00 . A A . 88 ARG HH11 1 1
8 13116 1 1 88 ARG HH12 H -17.975 4.720 -4.534 1.00 . A A . 88 ARG HH12 1 1
8 13117 1 1 88 ARG HH21 H -17.901 2.328 -4.414 1.00 . A A . 88 ARG HH21 1 1
8 13118 1 1 88 ARG N N -11.989 6.442 -6.112 1.00 . A A . 88 ARG N 1 1
8 13119 1 1 88 ARG NE N -14.957 3.577 -4.888 1.00 . A A . 88 ARG NE 1 1
8 13120 1 1 88 ARG NH1 N -16.985 4.733 -4.671 1.00 . A A . 88 ARG NH1 1 1
8 13121 1 1 88 ARG NH2 N -16.916 2.418 -4.554 1.00 . A A . 88 ARG NH2 1 1
8 13122 1 1 88 ARG O O -13.669 8.508 -3.721 1.00 . A A . 88 ARG O 1 1
8 13123 1 1 89 LEU C C -11.621 7.641 -1.577 1.00 . A A . 89 LEU C 1 1
8 13124 1 1 89 LEU CA C -12.557 6.547 -2.094 1.00 . A A . 89 LEU CA 1 1
8 13125 1 1 89 LEU CB C -12.226 5.152 -1.559 1.00 . A A . 89 LEU CB 1 1
8 13126 1 1 89 LEU CD1 C -12.992 2.829 -0.946 1.00 . A A . 89 LEU CD1 1 1
8 13127 1 1 89 LEU CD2 C -14.157 4.857 0.035 1.00 . A A . 89 LEU CD2 1 1
8 13128 1 1 89 LEU CG C -13.422 4.279 -1.176 1.00 . A A . 89 LEU CG 1 1
8 13129 1 1 89 LEU H H -12.092 5.767 -3.968 1.00 . A A . 89 LEU H 1 1
8 13130 1 1 89 LEU HA H -13.573 6.781 -1.774 1.00 . A A . 89 LEU HA 1 1
8 13131 1 1 89 LEU HB3 H -11.586 5.262 -0.685 1.00 . A A . 89 LEU HB3 1 1
8 13132 1 1 89 LEU HD11 H -12.182 2.578 -1.632 1.00 . A A . 89 LEU HD11 1 1
8 13133 1 1 89 LEU HD12 H -12.648 2.710 0.081 1.00 . A A . 89 LEU HD12 1 1
8 13134 1 1 89 LEU HD13 H -13.838 2.166 -1.126 1.00 . A A . 89 LEU HD13 1 1
8 13135 1 1 89 LEU HD21 H -13.438 5.077 0.826 1.00 . A A . 89 LEU HD21 1 1
8 13136 1 1 89 LEU HD22 H -14.670 5.774 -0.254 1.00 . A A . 89 LEU HD22 1 1
8 13137 1 1 89 LEU HD23 H -14.885 4.132 0.399 1.00 . A A . 89 LEU HD23 1 1
8 13138 1 1 89 LEU HG H -14.126 4.278 -2.008 1.00 . A A . 89 LEU HG 1 1
8 13139 1 1 89 LEU N N -12.546 6.552 -3.546 1.00 . A A . 89 LEU N 1 1
8 13140 1 1 89 LEU O O -11.976 8.385 -0.663 1.00 . A A . 89 LEU O 1 1
8 13141 1 1 90 PHE C C -9.699 10.025 -2.517 1.00 . A A . 90 PHE C 1 1
8 13142 1 1 90 PHE CA C -9.457 8.697 -1.796 1.00 . A A . 90 PHE CA 1 1
8 13143 1 1 90 PHE CB C -8.090 8.149 -2.209 1.00 . A A . 90 PHE CB 1 1
8 13144 1 1 90 PHE CD1 C -8.242 5.681 -2.606 1.00 . A A . 90 PHE CD1 1 1
8 13145 1 1 90 PHE CD2 C -7.243 6.422 -0.606 1.00 . A A . 90 PHE CD2 1 1
8 13146 1 1 90 PHE CE1 C -8.019 4.334 -2.218 1.00 . A A . 90 PHE CE1 1 1
8 13147 1 1 90 PHE CE2 C -7.019 5.074 -0.218 1.00 . A A . 90 PHE CE2 1 1
8 13148 1 1 90 PHE CG C -7.849 6.697 -1.791 1.00 . A A . 90 PHE CG 1 1
8 13149 1 1 90 PHE CZ C -7.412 4.059 -1.032 1.00 . A A . 90 PHE CZ 1 1
8 13150 1 1 90 PHE H H -10.167 7.098 -2.926 1.00 . A A . 90 PHE H 1 1
8 13151 1 1 90 PHE HA H -9.553 8.847 -0.721 1.00 . A A . 90 PHE HA 1 1
8 13152 1 1 90 PHE HB3 H -7.311 8.776 -1.772 1.00 . A A . 90 PHE HB3 1 1
8 13153 1 1 90 PHE HD1 H -8.728 5.902 -3.556 1.00 . A A . 90 PHE HD1 1 1
8 13154 1 1 90 PHE HD2 H -6.928 7.236 0.047 1.00 . A A . 90 PHE HD2 1 1
8 13155 1 1 90 PHE HE1 H -8.333 3.519 -2.871 1.00 . A A . 90 PHE HE1 1 1
8 13156 1 1 90 PHE HE2 H -6.534 4.854 0.732 1.00 . A A . 90 PHE HE2 1 1
8 13157 1 1 90 PHE HZ H -7.240 3.024 -0.735 1.00 . A A . 90 PHE HZ 1 1
8 13158 1 1 90 PHE N N -10.446 7.706 -2.183 1.00 . A A . 90 PHE N 1 1
8 13159 1 1 90 PHE O O -9.256 11.076 -2.056 1.00 . A A . 90 PHE O 1 1
8 13160 1 1 91 ASP C C -11.721 11.979 -3.669 1.00 . A A . 91 ASP C 1 1
8 13161 1 1 91 ASP CA C -10.710 11.115 -4.424 1.00 . A A . 91 ASP CA 1 1
8 13162 1 1 91 ASP CB C -11.329 10.732 -5.770 1.00 . A A . 91 ASP CB 1 1
8 13163 1 1 91 ASP CG C -10.594 11.276 -6.998 1.00 . A A . 91 ASP CG 1 1
8 13164 1 1 91 ASP H H -10.761 9.075 -4.004 1.00 . A A . 91 ASP H 1 1
8 13165 1 1 91 ASP HA H -9.755 11.620 -4.569 1.00 . A A . 91 ASP HA 1 1
8 13166 1 1 91 ASP HB3 H -12.359 11.090 -5.795 1.00 . A A . 91 ASP HB3 1 1
8 13167 1 1 91 ASP HD2 H -11.588 12.876 -6.964 1.00 . A A . 91 ASP HD2 1 1
8 13168 1 1 91 ASP N N -10.403 9.934 -3.635 1.00 . A A . 91 ASP N 1 1
8 13169 1 1 91 ASP O O -11.679 13.206 -3.752 1.00 . A A . 91 ASP O 1 1
8 13170 1 1 91 ASP OD1 O -9.496 10.814 -7.341 1.00 . A A . 91 ASP OD1 1 1
8 13171 1 1 91 ASP OD2 O -11.204 12.227 -7.621 1.00 . A A . 91 ASP OD2 1 1
8 13172 1 1 92 MET C C -13.133 12.297 -0.760 1.00 . A A . 92 MET C 1 1
8 13173 1 1 92 MET CA C -13.625 11.998 -2.177 1.00 . A A . 92 MET CA 1 1
8 13174 1 1 92 MET CB C -14.886 11.133 -2.107 1.00 . A A . 92 MET CB 1 1
8 13175 1 1 92 MET CE C -15.747 11.278 1.329 1.00 . A A . 92 MET CE 1 1
8 13176 1 1 92 MET CG C -15.997 11.847 -1.334 1.00 . A A . 92 MET CG 1 1
8 13177 1 1 92 MET H H -12.632 10.308 -2.885 1.00 . A A . 92 MET H 1 1
8 13178 1 1 92 MET HA H -13.811 12.930 -2.709 1.00 . A A . 92 MET HA 1 1
8 13179 1 1 92 MET HB3 H -14.654 10.184 -1.625 1.00 . A A . 92 MET HB3 1 1
8 13180 1 1 92 MET HE1 H -14.681 11.185 1.120 1.00 . A A . 92 MET HE1 1 1
8 13181 1 1 92 MET HE2 H -15.984 12.317 1.557 1.00 . A A . 92 MET HE2 1 1
8 13182 1 1 92 MET HE3 H -16.005 10.650 2.182 1.00 . A A . 92 MET HE3 1 1
8 13183 1 1 92 MET HG3 H -16.781 12.169 -2.020 1.00 . A A . 92 MET HG3 1 1
8 13184 1 1 92 MET N N -12.606 11.306 -2.947 1.00 . A A . 92 MET N 1 1
8 13185 1 1 92 MET O O -13.588 13.250 -0.129 1.00 . A A . 92 MET O 1 1
8 13186 1 1 92 MET SD S -16.680 10.753 -0.099 1.00 . A A . 92 MET SD 1 1
8 13187 1 1 93 SER C C -10.832 12.921 1.099 1.00 . A A . 93 SER C 1 1
8 13188 1 1 93 SER CA C -11.649 11.630 1.030 1.00 . A A . 93 SER CA 1 1
8 13189 1 1 93 SER CB C -10.779 10.430 1.414 1.00 . A A . 93 SER CB 1 1
8 13190 1 1 93 SER H H -11.843 10.694 -0.820 1.00 . A A . 93 SER H 1 1
8 13191 1 1 93 SER HA H -12.507 11.684 1.700 1.00 . A A . 93 SER HA 1 1
8 13192 1 1 93 SER HB3 H -9.813 10.510 0.918 1.00 . A A . 93 SER HB3 1 1
8 13193 1 1 93 SER HG H -10.090 9.502 3.047 1.00 . A A . 93 SER HG 1 1
8 13194 1 1 93 SER N N -12.208 11.466 -0.301 1.00 . A A . 93 SER N 1 1
8 13195 1 1 93 SER O O -10.766 13.564 2.146 1.00 . A A . 93 SER O 1 1
8 13196 1 1 93 SER OG O -10.585 10.341 2.823 1.00 . A A . 93 SER OG 1 1
8 13197 1 1 94 GLY C C -8.093 14.287 0.633 1.00 . A A . 94 GLY C 1 1
8 13198 1 1 94 GLY CA C -9.418 14.466 -0.112 1.00 . A A . 94 GLY CA 1 1
8 13199 1 1 94 GLY H H -10.287 12.735 -0.877 1.00 . A A . 94 GLY H 1 1
8 13200 1 1 94 GLY HA2 H -9.223 14.707 -1.157 1.00 . A A . 94 GLY HA2 1 1
8 13201 1 1 94 GLY HA3 H -9.966 15.308 0.312 1.00 . A A . 94 GLY HA3 1 1
8 13202 1 1 94 GLY N N -10.229 13.262 -0.030 1.00 . A A . 94 GLY N 1 1
8 13203 1 1 94 GLY O O -7.429 15.265 0.970 1.00 . A A . 94 GLY O 1 1
8 13204 1 1 95 LEU C C -5.662 11.792 0.687 1.00 . A A . 95 LEU C 1 1
8 13205 1 1 95 LEU CA C -6.516 12.708 1.565 1.00 . A A . 95 LEU CA 1 1
8 13206 1 1 95 LEU CB C -6.819 12.127 2.947 1.00 . A A . 95 LEU CB 1 1
8 13207 1 1 95 LEU CD1 C -5.125 13.734 3.902 1.00 . A A . 95 LEU CD1 1 1
8 13208 1 1 95 LEU CD2 C -6.295 12.066 5.414 1.00 . A A . 95 LEU CD2 1 1
8 13209 1 1 95 LEU CG C -5.741 12.338 4.014 1.00 . A A . 95 LEU CG 1 1
8 13210 1 1 95 LEU H H -8.295 12.238 0.589 1.00 . A A . 95 LEU H 1 1
8 13211 1 1 95 LEU HA H -5.975 13.642 1.719 1.00 . A A . 95 LEU HA 1 1
8 13212 1 1 95 LEU HB3 H -6.990 11.056 2.841 1.00 . A A . 95 LEU HB3 1 1
8 13213 1 1 95 LEU HD11 H -5.916 14.471 3.762 1.00 . A A . 95 LEU HD11 1 1
8 13214 1 1 95 LEU HD12 H -4.573 13.961 4.814 1.00 . A A . 95 LEU HD12 1 1
8 13215 1 1 95 LEU HD13 H -4.446 13.764 3.049 1.00 . A A . 95 LEU HD13 1 1
8 13216 1 1 95 LEU HD21 H -6.964 11.206 5.379 1.00 . A A . 95 LEU HD21 1 1
8 13217 1 1 95 LEU HD22 H -5.471 11.858 6.096 1.00 . A A . 95 LEU HD22 1 1
8 13218 1 1 95 LEU HD23 H -6.844 12.940 5.763 1.00 . A A . 95 LEU HD23 1 1
8 13219 1 1 95 LEU HG H -4.941 11.619 3.838 1.00 . A A . 95 LEU HG 1 1
8 13220 1 1 95 LEU N N -7.750 13.028 0.867 1.00 . A A . 95 LEU N 1 1
8 13221 1 1 95 LEU O O -4.649 11.259 1.140 1.00 . A A . 95 LEU O 1 1
8 13222 1 1 96 PHE C C -3.897 11.135 -1.523 1.00 . A A . 96 PHE C 1 1
8 13223 1 1 96 PHE CA C -5.387 10.794 -1.500 1.00 . A A . 96 PHE CA 1 1
8 13224 1 1 96 PHE CB C -5.983 11.071 -2.881 1.00 . A A . 96 PHE CB 1 1
8 13225 1 1 96 PHE CD1 C -5.679 8.635 -3.375 1.00 . A A . 96 PHE CD1 1 1
8 13226 1 1 96 PHE CD2 C -7.162 9.863 -4.733 1.00 . A A . 96 PHE CD2 1 1
8 13227 1 1 96 PHE CE1 C -5.959 7.465 -4.129 1.00 . A A . 96 PHE CE1 1 1
8 13228 1 1 96 PHE CE2 C -7.442 8.693 -5.485 1.00 . A A . 96 PHE CE2 1 1
8 13229 1 1 96 PHE CG C -6.285 9.810 -3.693 1.00 . A A . 96 PHE CG 1 1
8 13230 1 1 96 PHE CZ C -6.835 7.517 -5.167 1.00 . A A . 96 PHE CZ 1 1
8 13231 1 1 96 PHE H H -6.924 12.074 -0.914 1.00 . A A . 96 PHE H 1 1
8 13232 1 1 96 PHE HA H -5.518 9.762 -1.175 1.00 . A A . 96 PHE HA 1 1
8 13233 1 1 96 PHE HB3 H -5.290 11.696 -3.446 1.00 . A A . 96 PHE HB3 1 1
8 13234 1 1 96 PHE HD1 H -4.977 8.592 -2.542 1.00 . A A . 96 PHE HD1 1 1
8 13235 1 1 96 PHE HD2 H -7.647 10.805 -4.987 1.00 . A A . 96 PHE HD2 1 1
8 13236 1 1 96 PHE HE1 H -5.473 6.522 -3.873 1.00 . A A . 96 PHE HE1 1 1
8 13237 1 1 96 PHE HE2 H -8.144 8.736 -6.318 1.00 . A A . 96 PHE HE2 1 1
8 13238 1 1 96 PHE HZ H -7.051 6.618 -5.745 1.00 . A A . 96 PHE HZ 1 1
8 13239 1 1 96 PHE N N -6.099 11.637 -0.554 1.00 . A A . 96 PHE N 1 1
8 13240 1 1 96 PHE O O -3.058 10.256 -1.721 1.00 . A A . 96 PHE O 1 1
8 13241 1 1 97 LYS C C -1.473 12.195 -0.174 1.00 . A A . 97 LYS C 1 1
8 13242 1 1 97 LYS CA C -2.234 12.880 -1.311 1.00 . A A . 97 LYS CA 1 1
8 13243 1 1 97 LYS CB C -2.188 14.407 -1.251 1.00 . A A . 97 LYS CB 1 1
8 13244 1 1 97 LYS CD C -2.484 15.904 -3.259 1.00 . A A . 97 LYS CD 1 1
8 13245 1 1 97 LYS CE C -3.482 16.481 -4.265 1.00 . A A . 97 LYS CE 1 1
8 13246 1 1 97 LYS CG C -3.192 15.026 -2.225 1.00 . A A . 97 LYS CG 1 1
8 13247 1 1 97 LYS H H -4.298 13.120 -1.156 1.00 . A A . 97 LYS H 1 1
8 13248 1 1 97 LYS HA H -1.784 12.581 -2.258 1.00 . A A . 97 LYS HA 1 1
8 13249 1 1 97 LYS HB3 H -1.183 14.754 -1.490 1.00 . A A . 97 LYS HB3 1 1
8 13250 1 1 97 LYS HD3 H -1.731 15.318 -3.784 1.00 . A A . 97 LYS HD3 1 1
8 13251 1 1 97 LYS HE3 H -4.440 16.658 -3.775 1.00 . A A . 97 LYS HE3 1 1
8 13252 1 1 97 LYS HG3 H -3.920 15.622 -1.674 1.00 . A A . 97 LYS HG3 1 1
8 13253 1 1 97 LYS HZ1 H -2.429 18.275 -4.161 1.00 . A A . 97 LYS HZ1 1 1
8 13254 1 1 97 LYS HZ2 H -2.367 17.585 -5.635 1.00 . A A . 97 LYS HZ2 1 1
8 13255 1 1 97 LYS N N -3.611 12.412 -1.317 1.00 . A A . 97 LYS N 1 1
8 13256 1 1 97 LYS NZ N -2.970 17.746 -4.837 1.00 . A A . 97 LYS NZ 1 1
8 13257 1 1 97 LYS O O -0.248 12.087 -0.221 1.00 . A A . 97 LYS O 1 1
8 13258 1 1 98 ILE C C -1.413 9.607 1.628 1.00 . A A . 98 ILE C 1 1
8 13259 1 1 98 ILE CA C -1.640 11.082 1.966 1.00 . A A . 98 ILE CA 1 1
8 13260 1 1 98 ILE CB C -2.498 11.301 3.214 1.00 . A A . 98 ILE CB 1 1
8 13261 1 1 98 ILE CD1 C -1.527 10.809 5.488 1.00 . A A . 98 ILE CD1 1 1
8 13262 1 1 98 ILE CG1 C -1.655 11.845 4.369 1.00 . A A . 98 ILE CG1 1 1
8 13263 1 1 98 ILE CG2 C -3.243 10.021 3.599 1.00 . A A . 98 ILE CG2 1 1
8 13264 1 1 98 ILE H H -3.224 11.844 0.849 1.00 . A A . 98 ILE H 1 1
8 13265 1 1 98 ILE HA H -0.672 11.546 2.154 1.00 . A A . 98 ILE HA 1 1
8 13266 1 1 98 ILE HB H -3.250 12.054 2.982 1.00 . A A . 98 ILE HB 1 1
8 13267 1 1 98 ILE HD11 H -1.190 9.861 5.069 1.00 . A A . 98 ILE HD11 1 1
8 13268 1 1 98 ILE HD12 H -0.804 11.158 6.226 1.00 . A A . 98 ILE HD12 1 1
8 13269 1 1 98 ILE HD13 H -2.496 10.670 5.968 1.00 . A A . 98 ILE HD13 1 1
8 13270 1 1 98 ILE HG13 H -2.111 12.754 4.760 1.00 . A A . 98 ILE HG13 1 1
8 13271 1 1 98 ILE HG21 H -2.529 9.204 3.706 1.00 . A A . 98 ILE HG21 1 1
8 13272 1 1 98 ILE HG22 H -3.764 10.175 4.544 1.00 . A A . 98 ILE HG22 1 1
8 13273 1 1 98 ILE HG23 H -3.966 9.774 2.822 1.00 . A A . 98 ILE HG23 1 1
8 13274 1 1 98 ILE N N -2.228 11.752 0.819 1.00 . A A . 98 ILE N 1 1
8 13275 1 1 98 ILE O O -0.751 8.890 2.376 1.00 . A A . 98 ILE O 1 1
8 13276 1 1 99 ILE C C -1.076 7.791 -1.270 1.00 . A A . 99 ILE C 1 1
8 13277 1 1 99 ILE CA C -1.842 7.822 0.054 1.00 . A A . 99 ILE CA 1 1
8 13278 1 1 99 ILE CB C -3.213 7.146 -0.014 1.00 . A A . 99 ILE CB 1 1
8 13279 1 1 99 ILE CD1 C -2.988 6.317 2.357 1.00 . A A . 99 ILE CD1 1 1
8 13280 1 1 99 ILE CG1 C -3.865 7.088 1.369 1.00 . A A . 99 ILE CG1 1 1
8 13281 1 1 99 ILE CG2 C -3.111 5.761 -0.657 1.00 . A A . 99 ILE CG2 1 1
8 13282 1 1 99 ILE H H -2.513 9.788 -0.103 1.00 . A A . 99 ILE H 1 1
8 13283 1 1 99 ILE HA H -1.258 7.290 0.803 1.00 . A A . 99 ILE HA 1 1
8 13284 1 1 99 ILE HB H -3.861 7.749 -0.651 1.00 . A A . 99 ILE HB 1 1
8 13285 1 1 99 ILE HD11 H -2.196 5.801 1.814 1.00 . A A . 99 ILE HD11 1 1
8 13286 1 1 99 ILE HD12 H -2.543 7.014 3.069 1.00 . A A . 99 ILE HD12 1 1
8 13287 1 1 99 ILE HD13 H -3.596 5.589 2.893 1.00 . A A . 99 ILE HD13 1 1
8 13288 1 1 99 ILE HG13 H -4.842 6.609 1.295 1.00 . A A . 99 ILE HG13 1 1
8 13289 1 1 99 ILE HG21 H -2.574 5.839 -1.603 1.00 . A A . 99 ILE HG21 1 1
8 13290 1 1 99 ILE HG22 H -2.575 5.088 0.011 1.00 . A A . 99 ILE HG22 1 1
8 13291 1 1 99 ILE HG23 H -4.112 5.371 -0.840 1.00 . A A . 99 ILE HG23 1 1
8 13292 1 1 99 ILE N N -1.976 9.198 0.500 1.00 . A A . 99 ILE N 1 1
8 13293 1 1 99 ILE O O -0.615 6.734 -1.701 1.00 . A A . 99 ILE O 1 1
8 13294 1 1 100 ARG C C -0.435 7.809 -3.974 1.00 . A A . 100 ARG C 1 1
8 13295 1 1 100 ARG CA C -0.259 9.083 -3.145 1.00 . A A . 100 ARG CA 1 1
8 13296 1 1 100 ARG CB C 1.233 9.337 -2.924 1.00 . A A . 100 ARG CB 1 1
8 13297 1 1 100 ARG CD C 3.331 9.660 -4.286 1.00 . A A . 100 ARG CD 1 1
8 13298 1 1 100 ARG CG C 1.855 10.036 -4.136 1.00 . A A . 100 ARG CG 1 1
8 13299 1 1 100 ARG CZ C 5.509 10.871 -4.079 1.00 . A A . 100 ARG CZ 1 1
8 13300 1 1 100 ARG H H -1.339 9.817 -1.522 1.00 . A A . 100 ARG H 1 1
8 13301 1 1 100 ARG HA H -0.720 9.939 -3.639 1.00 . A A . 100 ARG HA 1 1
8 13302 1 1 100 ARG HB3 H 1.744 8.391 -2.744 1.00 . A A . 100 ARG HB3 1 1
8 13303 1 1 100 ARG HD3 H 3.551 9.429 -5.328 1.00 . A A . 100 ARG HD3 1 1
8 13304 1 1 100 ARG HE H 3.758 11.507 -3.293 1.00 . A A . 100 ARG HE 1 1
8 13305 1 1 100 ARG HG3 H 1.760 11.116 -4.024 1.00 . A A . 100 ARG HG3 1 1
8 13306 1 1 100 ARG HH11 H 5.627 9.128 -5.138 1.00 . A A . 100 ARG HH11 1 1
8 13307 1 1 100 ARG HH12 H 7.120 9.991 -4.977 1.00 . A A . 100 ARG HH12 1 1
8 13308 1 1 100 ARG HH21 H 7.156 12.057 -3.762 1.00 . A A . 100 ARG HH21 1 1
8 13309 1 1 100 ARG N N -0.962 8.963 -1.879 1.00 . A A . 100 ARG N 1 1
8 13310 1 1 100 ARG NE N 4.187 10.777 -3.825 1.00 . A A . 100 ARG NE 1 1
8 13311 1 1 100 ARG NH1 N 6.140 9.913 -4.793 1.00 . A A . 100 ARG NH1 1 1
8 13312 1 1 100 ARG NH2 N 6.177 11.912 -3.618 1.00 . A A . 100 ARG NH2 1 1
8 13313 1 1 100 ARG O O 0.406 6.913 -3.927 1.00 . A A . 100 ARG O 1 1
8 13314 1 1 101 PHE C C -1.562 6.930 -7.023 1.00 . A A . 101 PHE C 1 1
8 13315 1 1 101 PHE CA C -1.833 6.620 -5.549 1.00 . A A . 101 PHE CA 1 1
8 13316 1 1 101 PHE CB C -3.320 6.309 -5.372 1.00 . A A . 101 PHE CB 1 1
8 13317 1 1 101 PHE CD1 C -3.666 3.924 -6.052 1.00 . A A . 101 PHE CD1 1 1
8 13318 1 1 101 PHE CD2 C -3.829 4.457 -3.763 1.00 . A A . 101 PHE CD2 1 1
8 13319 1 1 101 PHE CE1 C -3.941 2.564 -5.755 1.00 . A A . 101 PHE CE1 1 1
8 13320 1 1 101 PHE CE2 C -4.104 3.097 -3.467 1.00 . A A . 101 PHE CE2 1 1
8 13321 1 1 101 PHE CG C -3.616 4.843 -5.050 1.00 . A A . 101 PHE CG 1 1
8 13322 1 1 101 PHE CZ C -4.153 2.178 -4.468 1.00 . A A . 101 PHE CZ 1 1
8 13323 1 1 101 PHE H H -2.215 8.502 -4.743 1.00 . A A . 101 PHE H 1 1
8 13324 1 1 101 PHE HA H -1.183 5.806 -5.226 1.00 . A A . 101 PHE HA 1 1
8 13325 1 1 101 PHE HB3 H -3.850 6.585 -6.283 1.00 . A A . 101 PHE HB3 1 1
8 13326 1 1 101 PHE HD1 H -3.495 4.233 -7.083 1.00 . A A . 101 PHE HD1 1 1
8 13327 1 1 101 PHE HD2 H -3.789 5.194 -2.961 1.00 . A A . 101 PHE HD2 1 1
8 13328 1 1 101 PHE HE1 H -3.980 1.827 -6.557 1.00 . A A . 101 PHE HE1 1 1
8 13329 1 1 101 PHE HE2 H -4.275 2.788 -2.435 1.00 . A A . 101 PHE HE2 1 1
8 13330 1 1 101 PHE HZ H -4.364 1.133 -4.239 1.00 . A A . 101 PHE HZ 1 1
8 13331 1 1 101 PHE N N -1.535 7.769 -4.712 1.00 . A A . 101 PHE N 1 1
8 13332 1 1 101 PHE O O -1.257 8.068 -7.375 1.00 . A A . 101 PHE O 1 1
8 13333 1 1 102 GLU C C -2.323 5.059 -10.054 1.00 . A A . 102 GLU C 1 1
8 13334 1 1 102 GLU CA C -1.453 6.045 -9.271 1.00 . A A . 102 GLU CA 1 1
8 13335 1 1 102 GLU CB C 0.027 5.860 -9.611 1.00 . A A . 102 GLU CB 1 1
8 13336 1 1 102 GLU CD C 1.001 6.227 -11.909 1.00 . A A . 102 GLU CD 1 1
8 13337 1 1 102 GLU CG C 0.489 6.899 -10.633 1.00 . A A . 102 GLU CG 1 1
8 13338 1 1 102 GLU H H -1.930 4.974 -7.550 1.00 . A A . 102 GLU H 1 1
8 13339 1 1 102 GLU HA H -1.749 7.067 -9.507 1.00 . A A . 102 GLU HA 1 1
8 13340 1 1 102 GLU HB3 H 0.190 4.857 -10.008 1.00 . A A . 102 GLU HB3 1 1
8 13341 1 1 102 GLU HE2 H 2.642 5.891 -12.769 1.00 . A A . 102 GLU HE2 1 1
8 13342 1 1 102 GLU HG3 H 1.279 7.514 -10.201 1.00 . A A . 102 GLU HG3 1 1
8 13343 1 1 102 GLU N N -1.682 5.897 -7.844 1.00 . A A . 102 GLU N 1 1
8 13344 1 1 102 GLU O O -3.440 4.750 -9.641 1.00 . A A . 102 GLU O 1 1
8 13345 1 1 102 GLU OE1 O 0.316 5.356 -12.467 1.00 . A A . 102 GLU OE1 1 1
8 13346 1 1 102 GLU OE2 O 2.152 6.637 -12.318 1.00 . A A . 102 GLU OE2 1 1
8 13347 1 1 103 GLN C C -1.502 2.816 -12.830 1.00 . A A . 103 GLN C 1 1
8 13348 1 1 103 GLN CA C -2.491 3.649 -12.011 1.00 . A A . 103 GLN CA 1 1
8 13349 1 1 103 GLN CB C -3.487 4.370 -12.921 1.00 . A A . 103 GLN CB 1 1
8 13350 1 1 103 GLN CD C -5.540 5.832 -13.011 1.00 . A A . 103 GLN CD 1 1
8 13351 1 1 103 GLN CG C -4.529 5.131 -12.101 1.00 . A A . 103 GLN CG 1 1
8 13352 1 1 103 GLN H H -0.869 4.849 -11.495 1.00 . A A . 103 GLN H 1 1
8 13353 1 1 103 GLN HA H -3.038 3.003 -11.324 1.00 . A A . 103 GLN HA 1 1
8 13354 1 1 103 GLN HB3 H -3.985 3.646 -13.566 1.00 . A A . 103 GLN HB3 1 1
8 13355 1 1 103 GLN HE21 H -6.878 4.380 -12.565 1.00 . A A . 103 GLN HE21 1 1
8 13356 1 1 103 GLN HE22 H -7.446 5.603 -13.652 1.00 . A A . 103 GLN HE22 1 1
8 13357 1 1 103 GLN HG3 H -4.033 5.867 -11.467 1.00 . A A . 103 GLN HG3 1 1
8 13358 1 1 103 GLN N N -1.778 4.593 -11.167 1.00 . A A . 103 GLN N 1 1
8 13359 1 1 103 GLN NE2 N -6.718 5.222 -13.082 1.00 . A A . 103 GLN NE2 1 1
8 13360 1 1 103 GLN O O -1.067 3.239 -13.900 1.00 . A A . 103 GLN O 1 1
8 13361 1 1 103 GLN OE1 O -5.266 6.860 -13.609 1.00 . A A . 103 GLN OE1 1 1
8 13362 1 1 104 SER C C 1.005 1.524 -13.391 1.00 . A A . 104 SER C 1 1
8 13363 1 1 104 SER CA C -0.246 0.754 -12.963 1.00 . A A . 104 SER CA 1 1
8 13364 1 1 104 SER CB C -0.898 0.086 -14.174 1.00 . A A . 104 SER CB 1 1
8 13365 1 1 104 SER H H -1.533 1.313 -11.424 1.00 . A A . 104 SER H 1 1
8 13366 1 1 104 SER HA H 0.007 -0.004 -12.222 1.00 . A A . 104 SER HA 1 1
8 13367 1 1 104 SER HB3 H -1.374 0.846 -14.795 1.00 . A A . 104 SER HB3 1 1
8 13368 1 1 104 SER HG H -0.389 -1.450 -15.352 1.00 . A A . 104 SER HG 1 1
8 13369 1 1 104 SER N N -1.176 1.650 -12.295 1.00 . A A . 104 SER N 1 1
8 13370 1 1 104 SER O O 2.104 1.247 -12.910 1.00 . A A . 104 SER O 1 1
8 13371 1 1 104 SER OG O 0.046 -0.641 -14.956 1.00 . A A . 104 SER OG 1 1
8 13372 1 1 105 GLU C C 2.921 3.530 -13.679 1.00 . A A . 105 GLU C 1 1
8 13373 1 1 105 GLU CA C 1.895 3.287 -14.787 1.00 . A A . 105 GLU CA 1 1
8 13374 1 1 105 GLU CB C 1.382 4.610 -15.360 1.00 . A A . 105 GLU CB 1 1
8 13375 1 1 105 GLU CD C 2.365 5.903 -17.290 1.00 . A A . 105 GLU CD 1 1
8 13376 1 1 105 GLU CG C 2.543 5.491 -15.828 1.00 . A A . 105 GLU CG 1 1
8 13377 1 1 105 GLU H H -0.099 2.694 -14.674 1.00 . A A . 105 GLU H 1 1
8 13378 1 1 105 GLU HA H 2.348 2.702 -15.588 1.00 . A A . 105 GLU HA 1 1
8 13379 1 1 105 GLU HB3 H 0.802 5.137 -14.604 1.00 . A A . 105 GLU HB3 1 1
8 13380 1 1 105 GLU HE2 H 3.945 6.699 -17.934 1.00 . A A . 105 GLU HE2 1 1
8 13381 1 1 105 GLU HG3 H 3.484 4.953 -15.710 1.00 . A A . 105 GLU HG3 1 1
8 13382 1 1 105 GLU N N 0.798 2.476 -14.289 1.00 . A A . 105 GLU N 1 1
8 13383 1 1 105 GLU O O 4.116 3.642 -13.947 1.00 . A A . 105 GLU O 1 1
8 13384 1 1 105 GLU OE1 O 1.628 5.240 -18.035 1.00 . A A . 105 GLU OE1 1 1
8 13385 1 1 105 GLU OE2 O 3.022 6.954 -17.644 1.00 . A A . 105 GLU OE2 1 1
8 13386 1 1 106 GLN C C 4.227 2.653 -11.111 1.00 . A A . 106 GLN C 1 1
8 13387 1 1 106 GLN CA C 3.275 3.834 -11.305 1.00 . A A . 106 GLN CA 1 1
8 13388 1 1 106 GLN CB C 2.445 4.083 -10.044 1.00 . A A . 106 GLN CB 1 1
8 13389 1 1 106 GLN CD C 2.751 4.594 -7.593 1.00 . A A . 106 GLN CD 1 1
8 13390 1 1 106 GLN CG C 3.258 3.778 -8.784 1.00 . A A . 106 GLN CG 1 1
8 13391 1 1 106 GLN H H 1.443 3.515 -12.246 1.00 . A A . 106 GLN H 1 1
8 13392 1 1 106 GLN HA H 3.843 4.733 -11.541 1.00 . A A . 106 GLN HA 1 1
8 13393 1 1 106 GLN HB3 H 1.551 3.460 -10.063 1.00 . A A . 106 GLN HB3 1 1
8 13394 1 1 106 GLN HE21 H 0.931 3.747 -7.847 1.00 . A A . 106 GLN HE21 1 1
8 13395 1 1 106 GLN HE22 H 1.046 4.877 -6.540 1.00 . A A . 106 GLN HE22 1 1
8 13396 1 1 106 GLN HG3 H 4.309 4.002 -8.963 1.00 . A A . 106 GLN HG3 1 1
8 13397 1 1 106 GLN N N 2.417 3.606 -12.456 1.00 . A A . 106 GLN N 1 1
8 13398 1 1 106 GLN NE2 N 1.470 4.389 -7.303 1.00 . A A . 106 GLN NE2 1 1
8 13399 1 1 106 GLN O O 5.150 2.722 -10.301 1.00 . A A . 106 GLN O 1 1
8 13400 1 1 106 GLN OE1 O 3.476 5.360 -6.979 1.00 . A A . 106 GLN OE1 1 1
8 13401 1 1 107 GLN C C 6.248 0.778 -11.493 1.00 . A A . 107 GLN C 1 1
8 13402 1 1 107 GLN CA C 4.795 0.403 -11.790 1.00 . A A . 107 GLN CA 1 1
8 13403 1 1 107 GLN CB C 4.692 -0.420 -13.076 1.00 . A A . 107 GLN CB 1 1
8 13404 1 1 107 GLN CD C 4.891 -2.659 -11.932 1.00 . A A . 107 GLN CD 1 1
8 13405 1 1 107 GLN CG C 5.504 -1.713 -12.966 1.00 . A A . 107 GLN CG 1 1
8 13406 1 1 107 GLN H H 3.219 1.549 -12.525 1.00 . A A . 107 GLN H 1 1
8 13407 1 1 107 GLN HA H 4.387 -0.177 -10.962 1.00 . A A . 107 GLN HA 1 1
8 13408 1 1 107 GLN HB3 H 5.053 0.170 -13.918 1.00 . A A . 107 GLN HB3 1 1
8 13409 1 1 107 GLN HE21 H 3.678 -3.382 -13.383 1.00 . A A . 107 GLN HE21 1 1
8 13410 1 1 107 GLN HE22 H 3.473 -4.099 -11.820 1.00 . A A . 107 GLN HE22 1 1
8 13411 1 1 107 GLN HG3 H 6.532 -1.478 -12.687 1.00 . A A . 107 GLN HG3 1 1
8 13412 1 1 107 GLN N N 3.971 1.597 -11.868 1.00 . A A . 107 GLN N 1 1
8 13413 1 1 107 GLN NE2 N 3.935 -3.446 -12.419 1.00 . A A . 107 GLN NE2 1 1
8 13414 1 1 107 GLN O O 6.970 0.020 -10.846 1.00 . A A . 107 GLN O 1 1
8 13415 1 1 107 GLN OE1 O 5.262 -2.675 -10.770 1.00 . A A . 107 GLN OE1 1 1
8 13416 1 1 108 ALA C C 8.074 3.135 -10.418 1.00 . A A . 108 ALA C 1 1
8 13417 1 1 108 ALA CA C 7.988 2.434 -11.776 1.00 . A A . 108 ALA CA 1 1
8 13418 1 1 108 ALA CB C 8.381 3.354 -12.933 1.00 . A A . 108 ALA CB 1 1
8 13419 1 1 108 ALA H H 6.041 2.559 -12.505 1.00 . A A . 108 ALA H 1 1
8 13420 1 1 108 ALA HA H 8.654 1.570 -11.772 1.00 . A A . 108 ALA HA 1 1
8 13421 1 1 108 ALA HB1 H 7.556 3.418 -13.643 1.00 . A A . 108 ALA HB1 1 1
8 13422 1 1 108 ALA HB2 H 8.606 4.349 -12.546 1.00 . A A . 108 ALA HB2 1 1
8 13423 1 1 108 ALA HB3 H 9.261 2.952 -13.435 1.00 . A A . 108 ALA HB3 1 1
8 13424 1 1 108 ALA N N 6.634 1.949 -11.980 1.00 . A A . 108 ALA N 1 1
8 13425 1 1 108 ALA O O 8.924 2.798 -9.595 1.00 . A A . 108 ALA O 1 1
8 13426 1 1 109 LEU C C 6.774 3.910 -7.836 1.00 . A A . 109 LEU C 1 1
8 13427 1 1 109 LEU CA C 7.149 4.849 -8.984 1.00 . A A . 109 LEU CA 1 1
8 13428 1 1 109 LEU CB C 6.223 6.059 -9.116 1.00 . A A . 109 LEU CB 1 1
8 13429 1 1 109 LEU CD1 C 5.934 8.558 -9.297 1.00 . A A . 109 LEU CD1 1 1
8 13430 1 1 109 LEU CD2 C 7.286 7.564 -7.393 1.00 . A A . 109 LEU CD2 1 1
8 13431 1 1 109 LEU CG C 6.863 7.424 -8.857 1.00 . A A . 109 LEU CG 1 1
8 13432 1 1 109 LEU H H 6.496 4.365 -10.903 1.00 . A A . 109 LEU H 1 1
8 13433 1 1 109 LEU HA H 8.154 5.229 -8.804 1.00 . A A . 109 LEU HA 1 1
8 13434 1 1 109 LEU HB3 H 5.392 5.933 -8.422 1.00 . A A . 109 LEU HB3 1 1
8 13435 1 1 109 LEU HD11 H 5.380 8.250 -10.184 1.00 . A A . 109 LEU HD11 1 1
8 13436 1 1 109 LEU HD12 H 5.235 8.787 -8.493 1.00 . A A . 109 LEU HD12 1 1
8 13437 1 1 109 LEU HD13 H 6.525 9.444 -9.527 1.00 . A A . 109 LEU HD13 1 1
8 13438 1 1 109 LEU HD21 H 7.757 6.639 -7.062 1.00 . A A . 109 LEU HD21 1 1
8 13439 1 1 109 LEU HD22 H 7.993 8.388 -7.297 1.00 . A A . 109 LEU HD22 1 1
8 13440 1 1 109 LEU HD23 H 6.407 7.765 -6.780 1.00 . A A . 109 LEU HD23 1 1
8 13441 1 1 109 LEU HG H 7.768 7.497 -9.462 1.00 . A A . 109 LEU HG 1 1
8 13442 1 1 109 LEU N N 7.184 4.097 -10.227 1.00 . A A . 109 LEU N 1 1
8 13443 1 1 109 LEU O O 7.013 4.221 -6.671 1.00 . A A . 109 LEU O 1 1
8 13444 1 1 110 LEU C C 6.983 1.408 -6.358 1.00 . A A . 110 LEU C 1 1
8 13445 1 1 110 LEU CA C 5.780 1.791 -7.222 1.00 . A A . 110 LEU CA 1 1
8 13446 1 1 110 LEU CB C 5.109 0.599 -7.906 1.00 . A A . 110 LEU CB 1 1
8 13447 1 1 110 LEU CD1 C 3.542 -1.370 -7.730 1.00 . A A . 110 LEU CD1 1 1
8 13448 1 1 110 LEU CD2 C 4.066 0.031 -5.681 1.00 . A A . 110 LEU CD2 1 1
8 13449 1 1 110 LEU CG C 3.879 0.026 -7.199 1.00 . A A . 110 LEU CG 1 1
8 13450 1 1 110 LEU H H 5.999 2.533 -9.156 1.00 . A A . 110 LEU H 1 1
8 13451 1 1 110 LEU HA H 5.032 2.259 -6.582 1.00 . A A . 110 LEU HA 1 1
8 13452 1 1 110 LEU HB3 H 5.846 -0.196 -8.011 1.00 . A A . 110 LEU HB3 1 1
8 13453 1 1 110 LEU HD11 H 4.443 -1.984 -7.734 1.00 . A A . 110 LEU HD11 1 1
8 13454 1 1 110 LEU HD12 H 2.791 -1.831 -7.088 1.00 . A A . 110 LEU HD12 1 1
8 13455 1 1 110 LEU HD13 H 3.153 -1.288 -8.745 1.00 . A A . 110 LEU HD13 1 1
8 13456 1 1 110 LEU HD21 H 4.847 0.744 -5.414 1.00 . A A . 110 LEU HD21 1 1
8 13457 1 1 110 LEU HD22 H 3.132 0.319 -5.200 1.00 . A A . 110 LEU HD22 1 1
8 13458 1 1 110 LEU HD23 H 4.354 -0.966 -5.346 1.00 . A A . 110 LEU HD23 1 1
8 13459 1 1 110 LEU HG H 3.027 0.668 -7.420 1.00 . A A . 110 LEU HG 1 1
8 13460 1 1 110 LEU N N 6.191 2.778 -8.206 1.00 . A A . 110 LEU N 1 1
8 13461 1 1 110 LEU O O 6.864 1.283 -5.140 1.00 . A A . 110 LEU O 1 1
8 13462 1 1 111 THR C C 9.661 1.882 -5.238 1.00 . A A . 111 THR C 1 1
8 13463 1 1 111 THR CA C 9.340 0.861 -6.331 1.00 . A A . 111 THR CA 1 1
8 13464 1 1 111 THR CB C 10.448 0.720 -7.376 1.00 . A A . 111 THR CB 1 1
8 13465 1 1 111 THR CG2 C 11.799 1.230 -6.868 1.00 . A A . 111 THR CG2 1 1
8 13466 1 1 111 THR H H 8.205 1.331 -8.014 1.00 . A A . 111 THR H 1 1
8 13467 1 1 111 THR HA H 9.180 -0.098 -5.837 1.00 . A A . 111 THR HA 1 1
8 13468 1 1 111 THR HB H 10.171 1.215 -8.307 1.00 . A A . 111 THR HB 1 1
8 13469 1 1 111 THR HG1 H 10.588 -0.954 -8.461 1.00 . A A . 111 THR HG1 1 1
8 13470 1 1 111 THR HG21 H 12.017 0.778 -5.900 1.00 . A A . 111 THR HG21 1 1
8 13471 1 1 111 THR HG22 H 12.580 0.959 -7.579 1.00 . A A . 111 THR HG22 1 1
8 13472 1 1 111 THR HG23 H 11.763 2.314 -6.763 1.00 . A A . 111 THR HG23 1 1
8 13473 1 1 111 THR N N 8.115 1.229 -7.023 1.00 . A A . 111 THR N 1 1
8 13474 1 1 111 THR O O 10.611 1.703 -4.477 1.00 . A A . 111 THR O 1 1
8 13475 1 1 111 THR OG1 O 10.632 -0.687 -7.500 1.00 . A A . 111 THR OG1 1 1
8 13476 1 1 112 LEU C C 9.821 5.131 -4.832 1.00 . A A . 112 LEU C 1 1
8 13477 1 1 112 LEU CA C 9.036 3.977 -4.204 1.00 . A A . 112 LEU CA 1 1
8 13478 1 1 112 LEU CB C 9.682 3.412 -2.938 1.00 . A A . 112 LEU CB 1 1
8 13479 1 1 112 LEU CD1 C 9.316 3.740 -0.464 1.00 . A A . 112 LEU CD1 1 1
8 13480 1 1 112 LEU CD2 C 11.249 4.895 -1.632 1.00 . A A . 112 LEU CD2 1 1
8 13481 1 1 112 LEU CG C 9.814 4.381 -1.761 1.00 . A A . 112 LEU CG 1 1
8 13482 1 1 112 LEU H H 8.079 3.065 -5.814 1.00 . A A . 112 LEU H 1 1
8 13483 1 1 112 LEU HA H 8.047 4.343 -3.926 1.00 . A A . 112 LEU HA 1 1
8 13484 1 1 112 LEU HB3 H 10.676 3.045 -3.193 1.00 . A A . 112 LEU HB3 1 1
8 13485 1 1 112 LEU HD11 H 8.288 3.405 -0.597 1.00 . A A . 112 LEU HD11 1 1
8 13486 1 1 112 LEU HD12 H 9.947 2.888 -0.214 1.00 . A A . 112 LEU HD12 1 1
8 13487 1 1 112 LEU HD13 H 9.358 4.472 0.342 1.00 . A A . 112 LEU HD13 1 1
8 13488 1 1 112 LEU HD21 H 11.936 4.168 -2.066 1.00 . A A . 112 LEU HD21 1 1
8 13489 1 1 112 LEU HD22 H 11.344 5.844 -2.159 1.00 . A A . 112 LEU HD22 1 1
8 13490 1 1 112 LEU HD23 H 11.490 5.038 -0.578 1.00 . A A . 112 LEU HD23 1 1
8 13491 1 1 112 LEU HG H 9.179 5.245 -1.958 1.00 . A A . 112 LEU HG 1 1
8 13492 1 1 112 LEU N N 8.849 2.929 -5.192 1.00 . A A . 112 LEU N 1 1
8 13493 1 1 112 LEU O O 10.503 5.876 -4.131 1.00 . A A . 112 LEU O 1 1
8 13494 1 1 113 GLY C C 11.812 6.478 -6.356 1.00 . A A . 113 GLY C 1 1
8 13495 1 1 113 GLY CA C 10.385 6.292 -6.877 1.00 . A A . 113 GLY CA 1 1
8 13496 1 1 113 GLY H H 9.139 4.632 -6.709 1.00 . A A . 113 GLY H 1 1
8 13497 1 1 113 GLY HA2 H 10.411 6.044 -7.938 1.00 . A A . 113 GLY HA2 1 1
8 13498 1 1 113 GLY HA3 H 9.835 7.227 -6.782 1.00 . A A . 113 GLY HA3 1 1
8 13499 1 1 113 GLY N N 9.696 5.241 -6.147 1.00 . A A . 113 GLY N 1 1
8 13500 1 1 113 GLY O O 12.386 7.558 -6.481 1.00 . A A . 113 GLY O 1 1
8 13501 1 1 114 VAL C C 14.322 4.053 -5.379 1.00 . A A . 114 VAL C 1 1
8 13502 1 1 114 VAL CA C 13.690 5.438 -5.242 1.00 . A A . 114 VAL CA 1 1
8 13503 1 1 114 VAL CB C 13.663 5.942 -3.798 1.00 . A A . 114 VAL CB 1 1
8 13504 1 1 114 VAL CG1 C 15.018 5.733 -3.118 1.00 . A A . 114 VAL CG1 1 1
8 13505 1 1 114 VAL CG2 C 13.240 7.412 -3.737 1.00 . A A . 114 VAL CG2 1 1
8 13506 1 1 114 VAL H H 11.868 4.532 -5.685 1.00 . A A . 114 VAL H 1 1
8 13507 1 1 114 VAL HA H 14.267 6.147 -5.836 1.00 . A A . 114 VAL HA 1 1
8 13508 1 1 114 VAL HB H 12.921 5.358 -3.253 1.00 . A A . 114 VAL HB 1 1
8 13509 1 1 114 VAL HG11 H 15.707 5.263 -3.819 1.00 . A A . 114 VAL HG11 1 1
8 13510 1 1 114 VAL HG12 H 15.419 6.696 -2.804 1.00 . A A . 114 VAL HG12 1 1
8 13511 1 1 114 VAL HG13 H 14.892 5.090 -2.247 1.00 . A A . 114 VAL HG13 1 1
8 13512 1 1 114 VAL HG21 H 13.619 7.935 -4.617 1.00 . A A . 114 VAL HG21 1 1
8 13513 1 1 114 VAL HG22 H 12.153 7.477 -3.716 1.00 . A A . 114 VAL HG22 1 1
8 13514 1 1 114 VAL HG23 H 13.650 7.871 -2.837 1.00 . A A . 114 VAL HG23 1 1
8 13515 1 1 114 VAL N N 12.342 5.408 -5.783 1.00 . A A . 114 VAL N 1 1
8 13516 1 1 114 VAL O O 14.445 3.321 -4.398 1.00 . A A . 114 VAL O 1 1
8 13517 1 1 115 ALA C C 15.225 2.151 -8.382 1.00 . A A . 115 ALA C 1 1
8 13518 1 1 115 ALA CA C 15.325 2.446 -6.885 1.00 . A A . 115 ALA CA 1 1
8 13519 1 1 115 ALA CB C 14.660 1.365 -6.031 1.00 . A A . 115 ALA CB 1 1
8 13520 1 1 115 ALA H H 14.606 4.332 -7.399 1.00 . A A . 115 ALA H 1 1
8 13521 1 1 115 ALA HA H 16.376 2.515 -6.606 1.00 . A A . 115 ALA HA 1 1
8 13522 1 1 115 ALA HB1 H 13.717 1.744 -5.636 1.00 . A A . 115 ALA HB1 1 1
8 13523 1 1 115 ALA HB2 H 14.468 0.484 -6.645 1.00 . A A . 115 ALA HB2 1 1
8 13524 1 1 115 ALA HB3 H 15.318 1.096 -5.206 1.00 . A A . 115 ALA HB3 1 1
8 13525 1 1 115 ALA N N 14.708 3.732 -6.606 1.00 . A A . 115 ALA N 1 1
8 13526 1 1 115 ALA O O 14.211 1.637 -8.851 1.00 . A A . 115 ALA O 1 1
8 13527 1 1 116 SER C C 15.332 3.184 -11.230 1.00 . A A . 116 SER C 1 1
8 13528 1 1 116 SER CA C 16.336 2.268 -10.527 1.00 . A A . 116 SER CA 1 1
8 13529 1 1 116 SER CB C 16.049 0.804 -10.868 1.00 . A A . 116 SER CB 1 1
8 13530 1 1 116 SER H H 17.112 2.908 -8.704 1.00 . A A . 116 SER H 1 1
8 13531 1 1 116 SER HA H 17.354 2.516 -10.827 1.00 . A A . 116 SER HA 1 1
8 13532 1 1 116 SER HB3 H 14.971 0.643 -10.896 1.00 . A A . 116 SER HB3 1 1
8 13533 1 1 116 SER HG H 15.972 -0.143 -12.630 1.00 . A A . 116 SER HG 1 1
8 13534 1 1 116 SER N N 16.291 2.490 -9.093 1.00 . A A . 116 SER N 1 1
8 13535 1 1 116 SER O O 14.865 2.874 -12.326 1.00 . A A . 116 SER O 1 1
8 13536 1 1 116 SER OG O 16.617 0.425 -12.119 1.00 . A A . 116 SER OG 1 1
9 13537 1 1 1 SER C C -9.701 -14.114 -0.442 1.00 . A A . 1 SER C 1 1
9 13538 1 1 1 SER CA C -10.571 -15.334 -0.131 1.00 . A A . 1 SER CA 1 1
9 13539 1 1 1 SER CB C -10.786 -16.167 -1.396 1.00 . A A . 1 SER CB 1 1
9 13540 1 1 1 SER HA H -10.104 -15.953 0.635 1.00 . A A . 1 SER HA 1 1
9 13541 1 1 1 SER HB3 H -9.845 -16.631 -1.689 1.00 . A A . 1 SER HB3 1 1
9 13542 1 1 1 SER HG H -12.339 -16.959 -0.412 1.00 . A A . 1 SER HG 1 1
9 13543 1 1 1 SER N N -11.838 -14.908 0.437 1.00 . A A . 1 SER N 1 1
9 13544 1 1 1 SER O O -10.087 -13.257 -1.234 1.00 . A A . 1 SER O 1 1
9 13545 1 1 1 SER OG O -11.774 -17.177 -1.208 1.00 . A A . 1 SER OG 1 1
9 13546 1 1 2 LEU C C -6.200 -13.534 -0.184 1.00 . A A . 2 LEU C 1 1
9 13547 1 1 2 LEU CA C -7.613 -12.976 0.002 1.00 . A A . 2 LEU CA 1 1
9 13548 1 1 2 LEU CB C -7.730 -11.965 1.144 1.00 . A A . 2 LEU CB 1 1
9 13549 1 1 2 LEU CD1 C -6.642 -9.788 1.805 1.00 . A A . 2 LEU CD1 1 1
9 13550 1 1 2 LEU CD2 C -5.829 -11.974 2.802 1.00 . A A . 2 LEU CD2 1 1
9 13551 1 1 2 LEU CG C -6.428 -11.285 1.574 1.00 . A A . 2 LEU CG 1 1
9 13552 1 1 2 LEU H H -8.234 -14.778 0.842 1.00 . A A . 2 LEU H 1 1
9 13553 1 1 2 LEU HA H -7.904 -12.462 -0.914 1.00 . A A . 2 LEU HA 1 1
9 13554 1 1 2 LEU HB3 H -8.155 -12.472 2.011 1.00 . A A . 2 LEU HB3 1 1
9 13555 1 1 2 LEU HD11 H -7.477 -9.442 1.196 1.00 . A A . 2 LEU HD11 1 1
9 13556 1 1 2 LEU HD12 H -6.861 -9.611 2.858 1.00 . A A . 2 LEU HD12 1 1
9 13557 1 1 2 LEU HD13 H -5.739 -9.245 1.525 1.00 . A A . 2 LEU HD13 1 1
9 13558 1 1 2 LEU HD21 H -6.610 -12.521 3.329 1.00 . A A . 2 LEU HD21 1 1
9 13559 1 1 2 LEU HD22 H -5.051 -12.669 2.485 1.00 . A A . 2 LEU HD22 1 1
9 13560 1 1 2 LEU HD23 H -5.398 -11.225 3.465 1.00 . A A . 2 LEU HD23 1 1
9 13561 1 1 2 LEU HG H -5.706 -11.386 0.764 1.00 . A A . 2 LEU HG 1 1
9 13562 1 1 2 LEU N N -8.541 -14.076 0.199 1.00 . A A . 2 LEU N 1 1
9 13563 1 1 2 LEU O O -5.834 -14.527 0.442 1.00 . A A . 2 LEU O 1 1
9 13564 1 1 3 GLY C C -3.077 -12.410 -0.569 1.00 . A A . 3 GLY C 1 1
9 13565 1 1 3 GLY CA C -4.080 -13.286 -1.322 1.00 . A A . 3 GLY CA 1 1
9 13566 1 1 3 GLY H H -5.750 -12.062 -1.551 1.00 . A A . 3 GLY H 1 1
9 13567 1 1 3 GLY HA2 H -3.949 -14.328 -1.031 1.00 . A A . 3 GLY HA2 1 1
9 13568 1 1 3 GLY HA3 H -3.888 -13.227 -2.394 1.00 . A A . 3 GLY HA3 1 1
9 13569 1 1 3 GLY N N -5.445 -12.869 -1.047 1.00 . A A . 3 GLY N 1 1
9 13570 1 1 3 GLY O O -3.459 -11.629 0.301 1.00 . A A . 3 GLY O 1 1
9 13571 1 1 4 ILE C C 0.601 -12.272 -0.843 1.00 . A A . 4 ILE C 1 1
9 13572 1 1 4 ILE CA C -0.751 -11.802 -0.304 1.00 . A A . 4 ILE CA 1 1
9 13573 1 1 4 ILE CB C -0.865 -11.880 1.220 1.00 . A A . 4 ILE CB 1 1
9 13574 1 1 4 ILE CD1 C 0.312 -9.653 1.093 1.00 . A A . 4 ILE CD1 1 1
9 13575 1 1 4 ILE CG1 C -0.716 -10.495 1.853 1.00 . A A . 4 ILE CG1 1 1
9 13576 1 1 4 ILE CG2 C 0.137 -12.884 1.795 1.00 . A A . 4 ILE CG2 1 1
9 13577 1 1 4 ILE H H -1.511 -13.205 -1.642 1.00 . A A . 4 ILE H 1 1
9 13578 1 1 4 ILE HA H -0.892 -10.758 -0.584 1.00 . A A . 4 ILE HA 1 1
9 13579 1 1 4 ILE HB H -1.862 -12.241 1.470 1.00 . A A . 4 ILE HB 1 1
9 13580 1 1 4 ILE HD11 H 1.173 -10.271 0.842 1.00 . A A . 4 ILE HD11 1 1
9 13581 1 1 4 ILE HD12 H -0.139 -9.269 0.177 1.00 . A A . 4 ILE HD12 1 1
9 13582 1 1 4 ILE HD13 H 0.632 -8.820 1.718 1.00 . A A . 4 ILE HD13 1 1
9 13583 1 1 4 ILE HG13 H -0.407 -10.598 2.893 1.00 . A A . 4 ILE HG13 1 1
9 13584 1 1 4 ILE HG21 H 1.147 -12.589 1.514 1.00 . A A . 4 ILE HG21 1 1
9 13585 1 1 4 ILE HG22 H 0.051 -12.901 2.881 1.00 . A A . 4 ILE HG22 1 1
9 13586 1 1 4 ILE HG23 H -0.077 -13.877 1.397 1.00 . A A . 4 ILE HG23 1 1
9 13587 1 1 4 ILE N N -1.813 -12.569 -0.934 1.00 . A A . 4 ILE N 1 1
9 13588 1 1 4 ILE O O 0.841 -13.471 -0.966 1.00 . A A . 4 ILE O 1 1
9 13589 1 1 5 ASP C C 3.782 -10.612 -1.092 1.00 . A A . 5 ASP C 1 1
9 13590 1 1 5 ASP CA C 2.770 -11.600 -1.677 1.00 . A A . 5 ASP CA 1 1
9 13591 1 1 5 ASP CB C 2.802 -11.464 -3.201 1.00 . A A . 5 ASP CB 1 1
9 13592 1 1 5 ASP CG C 3.753 -12.425 -3.917 1.00 . A A . 5 ASP CG 1 1
9 13593 1 1 5 ASP H H 1.245 -10.328 -1.050 1.00 . A A . 5 ASP H 1 1
9 13594 1 1 5 ASP HA H 2.971 -12.628 -1.377 1.00 . A A . 5 ASP HA 1 1
9 13595 1 1 5 ASP HB3 H 3.085 -10.442 -3.453 1.00 . A A . 5 ASP HB3 1 1
9 13596 1 1 5 ASP HD2 H 2.532 -13.845 -3.709 1.00 . A A . 5 ASP HD2 1 1
9 13597 1 1 5 ASP N N 1.449 -11.301 -1.152 1.00 . A A . 5 ASP N 1 1
9 13598 1 1 5 ASP O O 3.401 -9.639 -0.444 1.00 . A A . 5 ASP O 1 1
9 13599 1 1 5 ASP OD1 O 4.958 -12.160 -4.037 1.00 . A A . 5 ASP OD1 1 1
9 13600 1 1 5 ASP OD2 O 3.202 -13.502 -4.367 1.00 . A A . 5 ASP OD2 1 1
9 13601 1 1 6 MET C C 7.380 -10.197 -1.704 1.00 . A A . 6 MET C 1 1
9 13602 1 1 6 MET CA C 6.119 -10.045 -0.850 1.00 . A A . 6 MET CA 1 1
9 13603 1 1 6 MET CB C 6.439 -10.414 0.600 1.00 . A A . 6 MET CB 1 1
9 13604 1 1 6 MET CE C 7.855 -9.381 3.092 1.00 . A A . 6 MET CE 1 1
9 13605 1 1 6 MET CG C 5.590 -9.595 1.574 1.00 . A A . 6 MET CG 1 1
9 13606 1 1 6 MET H H 5.352 -11.690 -1.872 1.00 . A A . 6 MET H 1 1
9 13607 1 1 6 MET HA H 5.741 -9.026 -0.926 1.00 . A A . 6 MET HA 1 1
9 13608 1 1 6 MET HB3 H 7.497 -10.240 0.799 1.00 . A A . 6 MET HB3 1 1
9 13609 1 1 6 MET HE1 H 7.942 -8.601 2.334 1.00 . A A . 6 MET HE1 1 1
9 13610 1 1 6 MET HE2 H 8.212 -8.998 4.049 1.00 . A A . 6 MET HE2 1 1
9 13611 1 1 6 MET HE3 H 8.454 -10.242 2.798 1.00 . A A . 6 MET HE3 1 1
9 13612 1 1 6 MET HG3 H 4.541 -9.876 1.479 1.00 . A A . 6 MET HG3 1 1
9 13613 1 1 6 MET N N 5.051 -10.897 -1.344 1.00 . A A . 6 MET N 1 1
9 13614 1 1 6 MET O O 7.764 -11.310 -2.059 1.00 . A A . 6 MET O 1 1
9 13615 1 1 6 MET SD S 6.144 -9.870 3.248 1.00 . A A . 6 MET SD 1 1
9 13616 1 1 7 ASN C C 10.183 -8.032 -2.242 1.00 . A A . 7 ASN C 1 1
9 13617 1 1 7 ASN CA C 9.197 -9.052 -2.817 1.00 . A A . 7 ASN CA 1 1
9 13618 1 1 7 ASN CB C 8.893 -8.652 -4.263 1.00 . A A . 7 ASN CB 1 1
9 13619 1 1 7 ASN CG C 9.182 -9.806 -5.224 1.00 . A A . 7 ASN CG 1 1
9 13620 1 1 7 ASN H H 7.670 -8.159 -1.719 1.00 . A A . 7 ASN H 1 1
9 13621 1 1 7 ASN HA H 9.579 -10.072 -2.772 1.00 . A A . 7 ASN HA 1 1
9 13622 1 1 7 ASN HB3 H 9.494 -7.785 -4.538 1.00 . A A . 7 ASN HB3 1 1
9 13623 1 1 7 ASN HD21 H 11.140 -9.295 -5.175 1.00 . A A . 7 ASN HD21 1 1
9 13624 1 1 7 ASN HD22 H 10.753 -10.655 -6.176 1.00 . A A . 7 ASN HD22 1 1
9 13625 1 1 7 ASN N N 7.988 -9.060 -2.011 1.00 . A A . 7 ASN N 1 1
9 13626 1 1 7 ASN ND2 N 10.464 -9.929 -5.552 1.00 . A A . 7 ASN ND2 1 1
9 13627 1 1 7 ASN O O 9.847 -7.294 -1.318 1.00 . A A . 7 ASN O 1 1
9 13628 1 1 7 ASN OD1 O 8.298 -10.538 -5.640 1.00 . A A . 7 ASN OD1 1 1
9 13629 1 1 8 VAL C C 13.155 -6.554 -3.587 1.00 . A A . 8 VAL C 1 1
9 13630 1 1 8 VAL CA C 12.414 -7.108 -2.369 1.00 . A A . 8 VAL CA 1 1
9 13631 1 1 8 VAL CB C 13.340 -7.810 -1.373 1.00 . A A . 8 VAL CB 1 1
9 13632 1 1 8 VAL CG1 C 14.797 -7.747 -1.842 1.00 . A A . 8 VAL CG1 1 1
9 13633 1 1 8 VAL CG2 C 13.190 -7.216 0.028 1.00 . A A . 8 VAL CG2 1 1
9 13634 1 1 8 VAL H H 11.642 -8.630 -3.565 1.00 . A A . 8 VAL H 1 1
9 13635 1 1 8 VAL HA H 11.924 -6.285 -1.851 1.00 . A A . 8 VAL HA 1 1
9 13636 1 1 8 VAL HB H 13.049 -8.860 -1.326 1.00 . A A . 8 VAL HB 1 1
9 13637 1 1 8 VAL HG11 H 15.050 -6.719 -2.100 1.00 . A A . 8 VAL HG11 1 1
9 13638 1 1 8 VAL HG12 H 15.450 -8.092 -1.041 1.00 . A A . 8 VAL HG12 1 1
9 13639 1 1 8 VAL HG13 H 14.925 -8.383 -2.716 1.00 . A A . 8 VAL HG13 1 1
9 13640 1 1 8 VAL HG21 H 13.129 -6.130 -0.041 1.00 . A A . 8 VAL HG21 1 1
9 13641 1 1 8 VAL HG22 H 12.280 -7.601 0.490 1.00 . A A . 8 VAL HG22 1 1
9 13642 1 1 8 VAL HG23 H 14.051 -7.494 0.636 1.00 . A A . 8 VAL HG23 1 1
9 13643 1 1 8 VAL N N 11.378 -8.025 -2.813 1.00 . A A . 8 VAL N 1 1
9 13644 1 1 8 VAL O O 13.550 -7.308 -4.474 1.00 . A A . 8 VAL O 1 1
9 13645 1 1 9 LYS C C 14.870 -3.441 -4.126 1.00 . A A . 9 LYS C 1 1
9 13646 1 1 9 LYS CA C 14.006 -4.574 -4.685 1.00 . A A . 9 LYS CA 1 1
9 13647 1 1 9 LYS CB C 13.005 -4.118 -5.747 1.00 . A A . 9 LYS CB 1 1
9 13648 1 1 9 LYS CD C 11.294 -5.758 -6.608 1.00 . A A . 9 LYS CD 1 1
9 13649 1 1 9 LYS CE C 11.299 -7.186 -6.060 1.00 . A A . 9 LYS CE 1 1
9 13650 1 1 9 LYS CG C 11.630 -4.748 -5.511 1.00 . A A . 9 LYS CG 1 1
9 13651 1 1 9 LYS H H 12.995 -4.632 -2.864 1.00 . A A . 9 LYS H 1 1
9 13652 1 1 9 LYS HA H 14.662 -5.309 -5.154 1.00 . A A . 9 LYS HA 1 1
9 13653 1 1 9 LYS HB3 H 13.368 -4.392 -6.737 1.00 . A A . 9 LYS HB3 1 1
9 13654 1 1 9 LYS HD3 H 12.018 -5.674 -7.419 1.00 . A A . 9 LYS HD3 1 1
9 13655 1 1 9 LYS HE3 H 10.378 -7.694 -6.344 1.00 . A A . 9 LYS HE3 1 1
9 13656 1 1 9 LYS HG3 H 10.869 -3.967 -5.484 1.00 . A A . 9 LYS HG3 1 1
9 13657 1 1 9 LYS HZ1 H 13.148 -7.325 -7.010 1.00 . A A . 9 LYS HZ1 1 1
9 13658 1 1 9 LYS HZ2 H 12.948 -8.441 -5.842 1.00 . A A . 9 LYS HZ2 1 1
9 13659 1 1 9 LYS N N 13.320 -5.239 -3.590 1.00 . A A . 9 LYS N 1 1
9 13660 1 1 9 LYS NZ N 12.465 -7.937 -6.577 1.00 . A A . 9 LYS NZ 1 1
9 13661 1 1 9 LYS O O 14.354 -2.387 -3.756 1.00 . A A . 9 LYS O 1 1
9 13662 1 1 10 GLU C C 16.816 -2.404 -2.106 1.00 . A A . 10 GLU C 1 1
9 13663 1 1 10 GLU CA C 17.108 -2.710 -3.577 1.00 . A A . 10 GLU CA 1 1
9 13664 1 1 10 GLU CB C 17.073 -1.434 -4.420 1.00 . A A . 10 GLU CB 1 1
9 13665 1 1 10 GLU CD C 18.508 0.629 -4.621 1.00 . A A . 10 GLU CD 1 1
9 13666 1 1 10 GLU CG C 17.708 -0.262 -3.669 1.00 . A A . 10 GLU CG 1 1
9 13667 1 1 10 GLU H H 16.581 -4.556 -4.387 1.00 . A A . 10 GLU H 1 1
9 13668 1 1 10 GLU HA H 18.092 -3.172 -3.669 1.00 . A A . 10 GLU HA 1 1
9 13669 1 1 10 GLU HB3 H 16.042 -1.191 -4.674 1.00 . A A . 10 GLU HB3 1 1
9 13670 1 1 10 GLU HE2 H 19.893 0.730 -3.347 1.00 . A A . 10 GLU HE2 1 1
9 13671 1 1 10 GLU HG3 H 18.363 -0.641 -2.884 1.00 . A A . 10 GLU HG3 1 1
9 13672 1 1 10 GLU N N 16.169 -3.696 -4.084 1.00 . A A . 10 GLU N 1 1
9 13673 1 1 10 GLU O O 17.712 -2.015 -1.360 1.00 . A A . 10 GLU O 1 1
9 13674 1 1 10 GLU OE1 O 18.204 0.686 -5.821 1.00 . A A . 10 GLU OE1 1 1
9 13675 1 1 10 GLU OE2 O 19.478 1.280 -4.072 1.00 . A A . 10 GLU OE2 1 1
9 13676 1 1 11 SER C C 13.614 -2.186 -0.311 1.00 . A A . 11 SER C 1 1
9 13677 1 1 11 SER CA C 15.135 -2.341 -0.368 1.00 . A A . 11 SER CA 1 1
9 13678 1 1 11 SER CB C 15.818 -1.095 0.200 1.00 . A A . 11 SER CB 1 1
9 13679 1 1 11 SER H H 14.835 -2.910 -2.349 1.00 . A A . 11 SER H 1 1
9 13680 1 1 11 SER HA H 15.452 -3.218 0.198 1.00 . A A . 11 SER HA 1 1
9 13681 1 1 11 SER HB3 H 16.550 -1.394 0.949 1.00 . A A . 11 SER HB3 1 1
9 13682 1 1 11 SER HG H 16.902 0.472 -0.412 1.00 . A A . 11 SER HG 1 1
9 13683 1 1 11 SER N N 15.558 -2.592 -1.735 1.00 . A A . 11 SER N 1 1
9 13684 1 1 11 SER O O 13.040 -2.070 0.771 1.00 . A A . 11 SER O 1 1
9 13685 1 1 11 SER OG O 16.463 -0.331 -0.816 1.00 . A A . 11 SER OG 1 1
9 13686 1 1 12 VAL C C 10.920 -3.438 -1.594 1.00 . A A . 12 VAL C 1 1
9 13687 1 1 12 VAL CA C 11.563 -2.049 -1.585 1.00 . A A . 12 VAL CA 1 1
9 13688 1 1 12 VAL CB C 11.199 -1.214 -2.814 1.00 . A A . 12 VAL CB 1 1
9 13689 1 1 12 VAL CG1 C 11.480 -1.987 -4.105 1.00 . A A . 12 VAL CG1 1 1
9 13690 1 1 12 VAL CG2 C 9.741 -0.757 -2.755 1.00 . A A . 12 VAL CG2 1 1
9 13691 1 1 12 VAL H H 13.481 -2.284 -2.362 1.00 . A A . 12 VAL H 1 1
9 13692 1 1 12 VAL HA H 11.224 -1.511 -0.699 1.00 . A A . 12 VAL HA 1 1
9 13693 1 1 12 VAL HB H 11.829 -0.324 -2.813 1.00 . A A . 12 VAL HB 1 1
9 13694 1 1 12 VAL HG11 H 12.096 -2.858 -3.880 1.00 . A A . 12 VAL HG11 1 1
9 13695 1 1 12 VAL HG12 H 10.538 -2.312 -4.545 1.00 . A A . 12 VAL HG12 1 1
9 13696 1 1 12 VAL HG13 H 12.007 -1.341 -4.808 1.00 . A A . 12 VAL HG13 1 1
9 13697 1 1 12 VAL HG21 H 9.558 -0.249 -1.809 1.00 . A A . 12 VAL HG21 1 1
9 13698 1 1 12 VAL HG22 H 9.540 -0.073 -3.579 1.00 . A A . 12 VAL HG22 1 1
9 13699 1 1 12 VAL HG23 H 9.085 -1.625 -2.834 1.00 . A A . 12 VAL HG23 1 1
9 13700 1 1 12 VAL N N 13.006 -2.189 -1.487 1.00 . A A . 12 VAL N 1 1
9 13701 1 1 12 VAL O O 11.217 -4.257 -2.462 1.00 . A A . 12 VAL O 1 1
9 13702 1 1 13 LEU C C 7.998 -4.835 -1.182 1.00 . A A . 13 LEU C 1 1
9 13703 1 1 13 LEU CA C 9.365 -4.934 -0.502 1.00 . A A . 13 LEU CA 1 1
9 13704 1 1 13 LEU CB C 9.294 -5.374 0.962 1.00 . A A . 13 LEU CB 1 1
9 13705 1 1 13 LEU CD1 C 10.608 -3.596 2.174 1.00 . A A . 13 LEU CD1 1 1
9 13706 1 1 13 LEU CD2 C 8.156 -3.228 1.638 1.00 . A A . 13 LEU CD2 1 1
9 13707 1 1 13 LEU CG C 9.237 -4.251 1.997 1.00 . A A . 13 LEU CG 1 1
9 13708 1 1 13 LEU H H 9.817 -2.987 0.085 1.00 . A A . 13 LEU H 1 1
9 13709 1 1 13 LEU HA H 9.962 -5.676 -1.033 1.00 . A A . 13 LEU HA 1 1
9 13710 1 1 13 LEU HB3 H 10.164 -5.995 1.175 1.00 . A A . 13 LEU HB3 1 1
9 13711 1 1 13 LEU HD11 H 11.161 -3.652 1.237 1.00 . A A . 13 LEU HD11 1 1
9 13712 1 1 13 LEU HD12 H 10.478 -2.551 2.458 1.00 . A A . 13 LEU HD12 1 1
9 13713 1 1 13 LEU HD13 H 11.162 -4.118 2.954 1.00 . A A . 13 LEU HD13 1 1
9 13714 1 1 13 LEU HD21 H 8.152 -3.067 0.560 1.00 . A A . 13 LEU HD21 1 1
9 13715 1 1 13 LEU HD22 H 7.182 -3.603 1.953 1.00 . A A . 13 LEU HD22 1 1
9 13716 1 1 13 LEU HD23 H 8.364 -2.286 2.145 1.00 . A A . 13 LEU HD23 1 1
9 13717 1 1 13 LEU HG H 8.961 -4.685 2.958 1.00 . A A . 13 LEU HG 1 1
9 13718 1 1 13 LEU N N 10.052 -3.659 -0.618 1.00 . A A . 13 LEU N 1 1
9 13719 1 1 13 LEU O O 7.083 -4.206 -0.653 1.00 . A A . 13 LEU O 1 1
9 13720 1 1 14 CYS C C 5.660 -6.372 -2.393 1.00 . A A . 14 CYS C 1 1
9 13721 1 1 14 CYS CA C 6.662 -5.457 -3.099 1.00 . A A . 14 CYS CA 1 1
9 13722 1 1 14 CYS CB C 6.885 -5.872 -4.556 1.00 . A A . 14 CYS CB 1 1
9 13723 1 1 14 CYS H H 8.652 -5.975 -2.765 1.00 . A A . 14 CYS H 1 1
9 13724 1 1 14 CYS HA H 6.307 -4.427 -3.106 1.00 . A A . 14 CYS HA 1 1
9 13725 1 1 14 CYS HB3 H 6.194 -5.333 -5.205 1.00 . A A . 14 CYS HB3 1 1
9 13726 1 1 14 CYS HG H 8.595 -6.261 -6.152 1.00 . A A . 14 CYS HG 1 1
9 13727 1 1 14 CYS N N 7.902 -5.466 -2.343 1.00 . A A . 14 CYS N 1 1
9 13728 1 1 14 CYS O O 5.969 -7.526 -2.099 1.00 . A A . 14 CYS O 1 1
9 13729 1 1 14 CYS SG S 8.611 -5.517 -5.050 1.00 . A A . 14 CYS SG 1 1
9 13730 1 1 15 ILE C C 2.263 -6.776 -2.436 1.00 . A A . 15 ILE C 1 1
9 13731 1 1 15 ILE CA C 3.433 -6.577 -1.471 1.00 . A A . 15 ILE CA 1 1
9 13732 1 1 15 ILE CB C 3.039 -5.897 -0.159 1.00 . A A . 15 ILE CB 1 1
9 13733 1 1 15 ILE CD1 C 5.377 -6.052 0.774 1.00 . A A . 15 ILE CD1 1 1
9 13734 1 1 15 ILE CG1 C 3.904 -6.400 0.999 1.00 . A A . 15 ILE CG1 1 1
9 13735 1 1 15 ILE CG2 C 1.546 -6.075 0.123 1.00 . A A . 15 ILE CG2 1 1
9 13736 1 1 15 ILE H H 4.240 -4.884 -2.381 1.00 . A A . 15 ILE H 1 1
9 13737 1 1 15 ILE HA H 3.844 -7.554 -1.219 1.00 . A A . 15 ILE HA 1 1
9 13738 1 1 15 ILE HB H 3.224 -4.828 -0.258 1.00 . A A . 15 ILE HB 1 1
9 13739 1 1 15 ILE HD11 H 5.466 -4.997 0.515 1.00 . A A . 15 ILE HD11 1 1
9 13740 1 1 15 ILE HD12 H 5.941 -6.250 1.686 1.00 . A A . 15 ILE HD12 1 1
9 13741 1 1 15 ILE HD13 H 5.774 -6.660 -0.038 1.00 . A A . 15 ILE HD13 1 1
9 13742 1 1 15 ILE HG13 H 3.793 -7.479 1.100 1.00 . A A . 15 ILE HG13 1 1
9 13743 1 1 15 ILE HG21 H 1.226 -7.059 -0.217 1.00 . A A . 15 ILE HG21 1 1
9 13744 1 1 15 ILE HG22 H 1.365 -5.983 1.194 1.00 . A A . 15 ILE HG22 1 1
9 13745 1 1 15 ILE HG23 H 0.982 -5.306 -0.407 1.00 . A A . 15 ILE HG23 1 1
9 13746 1 1 15 ILE N N 4.482 -5.823 -2.139 1.00 . A A . 15 ILE N 1 1
9 13747 1 1 15 ILE O O 1.428 -5.889 -2.597 1.00 . A A . 15 ILE O 1 1
9 13748 1 1 16 ARG C C 0.099 -9.110 -3.311 1.00 . A A . 16 ARG C 1 1
9 13749 1 1 16 ARG CA C 1.186 -8.278 -3.997 1.00 . A A . 16 ARG CA 1 1
9 13750 1 1 16 ARG CB C 1.739 -9.059 -5.191 1.00 . A A . 16 ARG CB 1 1
9 13751 1 1 16 ARG CD C 3.014 -8.092 -7.140 1.00 . A A . 16 ARG CD 1 1
9 13752 1 1 16 ARG CG C 1.641 -8.237 -6.477 1.00 . A A . 16 ARG CG 1 1
9 13753 1 1 16 ARG CZ C 2.540 -7.912 -9.589 1.00 . A A . 16 ARG CZ 1 1
9 13754 1 1 16 ARG H H 2.924 -8.667 -2.916 1.00 . A A . 16 ARG H 1 1
9 13755 1 1 16 ARG HA H 0.794 -7.315 -4.324 1.00 . A A . 16 ARG HA 1 1
9 13756 1 1 16 ARG HB3 H 1.185 -9.990 -5.308 1.00 . A A . 16 ARG HB3 1 1
9 13757 1 1 16 ARG HD3 H 3.441 -9.077 -7.328 1.00 . A A . 16 ARG HD3 1 1
9 13758 1 1 16 ARG HE H 3.063 -6.363 -8.399 1.00 . A A . 16 ARG HE 1 1
9 13759 1 1 16 ARG HG3 H 1.237 -7.250 -6.252 1.00 . A A . 16 ARG HG3 1 1
9 13760 1 1 16 ARG HH11 H 2.355 -9.806 -8.846 1.00 . A A . 16 ARG HH11 1 1
9 13761 1 1 16 ARG HH12 H 2.034 -9.646 -10.541 1.00 . A A . 16 ARG HH12 1 1
9 13762 1 1 16 ARG HH21 H 2.208 -7.490 -11.571 1.00 . A A . 16 ARG HH21 1 1
9 13763 1 1 16 ARG N N 2.239 -7.950 -3.052 1.00 . A A . 16 ARG N 1 1
9 13764 1 1 16 ARG NE N 2.884 -7.347 -8.411 1.00 . A A . 16 ARG NE 1 1
9 13765 1 1 16 ARG NH1 N 2.288 -9.236 -9.665 1.00 . A A . 16 ARG NH1 1 1
9 13766 1 1 16 ARG NH2 N 2.456 -7.150 -10.664 1.00 . A A . 16 ARG NH2 1 1
9 13767 1 1 16 ARG O O 0.314 -10.278 -2.993 1.00 . A A . 16 ARG O 1 1
9 13768 1 1 17 LEU C C -3.323 -9.254 -3.457 1.00 . A A . 17 LEU C 1 1
9 13769 1 1 17 LEU CA C -2.166 -9.140 -2.462 1.00 . A A . 17 LEU CA 1 1
9 13770 1 1 17 LEU CB C -2.540 -8.426 -1.162 1.00 . A A . 17 LEU CB 1 1
9 13771 1 1 17 LEU CD1 C -4.587 -7.058 -1.711 1.00 . A A . 17 LEU CD1 1 1
9 13772 1 1 17 LEU CD2 C -4.807 -9.530 -1.188 1.00 . A A . 17 LEU CD2 1 1
9 13773 1 1 17 LEU CG C -4.037 -8.238 -0.908 1.00 . A A . 17 LEU CG 1 1
9 13774 1 1 17 LEU H H -1.212 -7.523 -3.366 1.00 . A A . 17 LEU H 1 1
9 13775 1 1 17 LEU HA H -1.839 -10.144 -2.196 1.00 . A A . 17 LEU HA 1 1
9 13776 1 1 17 LEU HB3 H -2.066 -7.444 -1.161 1.00 . A A . 17 LEU HB3 1 1
9 13777 1 1 17 LEU HD11 H -3.794 -6.325 -1.869 1.00 . A A . 17 LEU HD11 1 1
9 13778 1 1 17 LEU HD12 H -4.951 -7.412 -2.674 1.00 . A A . 17 LEU HD12 1 1
9 13779 1 1 17 LEU HD13 H -5.406 -6.594 -1.161 1.00 . A A . 17 LEU HD13 1 1
9 13780 1 1 17 LEU HD21 H -4.104 -10.356 -1.297 1.00 . A A . 17 LEU HD21 1 1
9 13781 1 1 17 LEU HD22 H -5.484 -9.737 -0.358 1.00 . A A . 17 LEU HD22 1 1
9 13782 1 1 17 LEU HD23 H -5.382 -9.419 -2.106 1.00 . A A . 17 LEU HD23 1 1
9 13783 1 1 17 LEU HG H -4.177 -8.002 0.148 1.00 . A A . 17 LEU HG 1 1
9 13784 1 1 17 LEU N N -1.045 -8.474 -3.104 1.00 . A A . 17 LEU N 1 1
9 13785 1 1 17 LEU O O -3.662 -8.286 -4.134 1.00 . A A . 17 LEU O 1 1
9 13786 1 1 18 THR C C -6.218 -11.222 -3.633 1.00 . A A . 18 THR C 1 1
9 13787 1 1 18 THR CA C -5.010 -10.700 -4.412 1.00 . A A . 18 THR CA 1 1
9 13788 1 1 18 THR CB C -4.527 -11.661 -5.501 1.00 . A A . 18 THR CB 1 1
9 13789 1 1 18 THR CG2 C -3.668 -10.964 -6.558 1.00 . A A . 18 THR CG2 1 1
9 13790 1 1 18 THR H H -3.616 -11.230 -2.958 1.00 . A A . 18 THR H 1 1
9 13791 1 1 18 THR HA H -5.307 -9.755 -4.867 1.00 . A A . 18 THR HA 1 1
9 13792 1 1 18 THR HB H -5.368 -12.180 -5.963 1.00 . A A . 18 THR HB 1 1
9 13793 1 1 18 THR HG1 H -2.804 -12.010 -4.545 1.00 . A A . 18 THR HG1 1 1
9 13794 1 1 18 THR HG21 H -3.411 -9.963 -6.215 1.00 . A A . 18 THR HG21 1 1
9 13795 1 1 18 THR HG22 H -2.754 -11.538 -6.718 1.00 . A A . 18 THR HG22 1 1
9 13796 1 1 18 THR HG23 H -4.224 -10.898 -7.493 1.00 . A A . 18 THR HG23 1 1
9 13797 1 1 18 THR N N -3.898 -10.447 -3.512 1.00 . A A . 18 THR N 1 1
9 13798 1 1 18 THR O O -6.170 -12.311 -3.063 1.00 . A A . 18 THR O 1 1
9 13799 1 1 18 THR OG1 O -3.616 -12.523 -4.824 1.00 . A A . 18 THR OG1 1 1
9 13800 1 1 19 GLY C C -9.383 -9.566 -2.704 1.00 . A A . 19 GLY C 1 1
9 13801 1 1 19 GLY CA C -8.492 -10.789 -2.933 1.00 . A A . 19 GLY CA 1 1
9 13802 1 1 19 GLY H H -7.304 -9.537 -4.100 1.00 . A A . 19 GLY H 1 1
9 13803 1 1 19 GLY HA2 H -9.037 -11.536 -3.511 1.00 . A A . 19 GLY HA2 1 1
9 13804 1 1 19 GLY HA3 H -8.242 -11.246 -1.976 1.00 . A A . 19 GLY HA3 1 1
9 13805 1 1 19 GLY N N -7.273 -10.421 -3.633 1.00 . A A . 19 GLY N 1 1
9 13806 1 1 19 GLY O O -9.935 -9.008 -3.651 1.00 . A A . 19 GLY O 1 1
9 13807 1 1 20 GLU C C -9.624 -7.234 0.035 1.00 . A A . 20 GLU C 1 1
9 13808 1 1 20 GLU CA C -10.308 -8.038 -1.073 1.00 . A A . 20 GLU CA 1 1
9 13809 1 1 20 GLU CB C -11.712 -8.475 -0.647 1.00 . A A . 20 GLU CB 1 1
9 13810 1 1 20 GLU CD C -12.923 -9.516 -2.599 1.00 . A A . 20 GLU CD 1 1
9 13811 1 1 20 GLU CG C -12.723 -8.244 -1.772 1.00 . A A . 20 GLU CG 1 1
9 13812 1 1 20 GLU H H -9.042 -9.643 -0.675 1.00 . A A . 20 GLU H 1 1
9 13813 1 1 20 GLU HA H -10.381 -7.434 -1.977 1.00 . A A . 20 GLU HA 1 1
9 13814 1 1 20 GLU HB3 H -12.016 -7.919 0.240 1.00 . A A . 20 GLU HB3 1 1
9 13815 1 1 20 GLU HE2 H -14.693 -9.696 -1.982 1.00 . A A . 20 GLU HE2 1 1
9 13816 1 1 20 GLU HG3 H -12.375 -7.437 -2.417 1.00 . A A . 20 GLU HG3 1 1
9 13817 1 1 20 GLU N N -9.495 -9.184 -1.440 1.00 . A A . 20 GLU N 1 1
9 13818 1 1 20 GLU O O -8.757 -7.751 0.738 1.00 . A A . 20 GLU O 1 1
9 13819 1 1 20 GLU OE1 O -11.939 -10.151 -3.008 1.00 . A A . 20 GLU OE1 1 1
9 13820 1 1 20 GLU OE2 O -14.153 -9.840 -2.811 1.00 . A A . 20 GLU OE2 1 1
9 13821 1 1 21 LEU C C -10.609 -4.536 2.029 1.00 . A A . 21 LEU C 1 1
9 13822 1 1 21 LEU CA C -9.479 -5.103 1.168 1.00 . A A . 21 LEU CA 1 1
9 13823 1 1 21 LEU CB C -8.605 -4.027 0.517 1.00 . A A . 21 LEU CB 1 1
9 13824 1 1 21 LEU CD1 C -9.186 -1.681 1.232 1.00 . A A . 21 LEU CD1 1 1
9 13825 1 1 21 LEU CD2 C -8.103 -3.283 2.873 1.00 . A A . 21 LEU CD2 1 1
9 13826 1 1 21 LEU CG C -8.214 -2.849 1.410 1.00 . A A . 21 LEU CG 1 1
9 13827 1 1 21 LEU H H -10.747 -5.569 -0.419 1.00 . A A . 21 LEU H 1 1
9 13828 1 1 21 LEU HA H -8.830 -5.705 1.802 1.00 . A A . 21 LEU HA 1 1
9 13829 1 1 21 LEU HB3 H -9.130 -3.640 -0.355 1.00 . A A . 21 LEU HB3 1 1
9 13830 1 1 21 LEU HD11 H -10.046 -2.009 0.648 1.00 . A A . 21 LEU HD11 1 1
9 13831 1 1 21 LEU HD12 H -9.521 -1.334 2.210 1.00 . A A . 21 LEU HD12 1 1
9 13832 1 1 21 LEU HD13 H -8.683 -0.867 0.710 1.00 . A A . 21 LEU HD13 1 1
9 13833 1 1 21 LEU HD21 H -7.724 -4.304 2.921 1.00 . A A . 21 LEU HD21 1 1
9 13834 1 1 21 LEU HD22 H -7.417 -2.617 3.398 1.00 . A A . 21 LEU HD22 1 1
9 13835 1 1 21 LEU HD23 H -9.085 -3.238 3.342 1.00 . A A . 21 LEU HD23 1 1
9 13836 1 1 21 LEU HG H -7.229 -2.498 1.102 1.00 . A A . 21 LEU HG 1 1
9 13837 1 1 21 LEU N N -10.041 -5.982 0.157 1.00 . A A . 21 LEU N 1 1
9 13838 1 1 21 LEU O O -11.216 -3.525 1.678 1.00 . A A . 21 LEU O 1 1
9 13839 1 1 22 ASP C C -11.432 -4.997 5.496 1.00 . A A . 22 ASP C 1 1
9 13840 1 1 22 ASP CA C -11.904 -4.789 4.056 1.00 . A A . 22 ASP CA 1 1
9 13841 1 1 22 ASP CB C -13.179 -5.611 3.854 1.00 . A A . 22 ASP CB 1 1
9 13842 1 1 22 ASP CG C -13.170 -6.525 2.627 1.00 . A A . 22 ASP CG 1 1
9 13843 1 1 22 ASP H H -10.360 -6.033 3.420 1.00 . A A . 22 ASP H 1 1
9 13844 1 1 22 ASP HA H -12.082 -3.739 3.823 1.00 . A A . 22 ASP HA 1 1
9 13845 1 1 22 ASP HB3 H -14.025 -4.928 3.774 1.00 . A A . 22 ASP HB3 1 1
9 13846 1 1 22 ASP HD2 H -11.861 -6.342 1.285 1.00 . A A . 22 ASP HD2 1 1
9 13847 1 1 22 ASP N N -10.858 -5.212 3.141 1.00 . A A . 22 ASP N 1 1
9 13848 1 1 22 ASP O O -10.443 -5.688 5.735 1.00 . A A . 22 ASP O 1 1
9 13849 1 1 22 ASP OD1 O -13.542 -7.706 2.707 1.00 . A A . 22 ASP OD1 1 1
9 13850 1 1 22 ASP OD2 O -12.755 -5.972 1.538 1.00 . A A . 22 ASP OD2 1 1
9 13851 1 1 23 HIS C C -11.430 -5.936 8.152 1.00 . A A . 23 HIS C 1 1
9 13852 1 1 23 HIS CA C -11.829 -4.495 7.829 1.00 . A A . 23 HIS CA 1 1
9 13853 1 1 23 HIS CB C -12.980 -3.989 8.700 1.00 . A A . 23 HIS CB 1 1
9 13854 1 1 23 HIS CD2 C -14.974 -5.656 8.415 1.00 . A A . 23 HIS CD2 1 1
9 13855 1 1 23 HIS CE1 C -14.924 -6.545 10.414 1.00 . A A . 23 HIS CE1 1 1
9 13856 1 1 23 HIS CG C -13.960 -5.063 9.109 1.00 . A A . 23 HIS CG 1 1
9 13857 1 1 23 HIS H H -12.964 -3.825 6.216 1.00 . A A . 23 HIS H 1 1
9 13858 1 1 23 HIS HA H -10.972 -3.843 8.000 1.00 . A A . 23 HIS HA 1 1
9 13859 1 1 23 HIS HB3 H -13.517 -3.210 8.157 1.00 . A A . 23 HIS HB3 1 1
9 13860 1 1 23 HIS HD1 H -13.323 -5.423 11.109 1.00 . A A . 23 HIS HD1 1 1
9 13861 1 1 23 HIS HD2 H -15.259 -5.432 7.387 1.00 . A A . 23 HIS HD2 1 1
9 13862 1 1 23 HIS HE1 H -15.175 -7.170 11.271 1.00 . A A . 23 HIS HE1 1 1
9 13863 1 1 23 HIS N N -12.161 -4.386 6.419 1.00 . A A . 23 HIS N 1 1
9 13864 1 1 23 HIS ND1 N -13.953 -5.644 10.365 1.00 . A A . 23 HIS ND1 1 1
9 13865 1 1 23 HIS NE2 N -15.555 -6.551 9.205 1.00 . A A . 23 HIS NE2 1 1
9 13866 1 1 23 HIS O O -10.710 -6.184 9.118 1.00 . A A . 23 HIS O 1 1
9 13867 1 1 24 HIS C C -10.306 -8.605 6.807 1.00 . A A . 24 HIS C 1 1
9 13868 1 1 24 HIS CA C -11.619 -8.260 7.510 1.00 . A A . 24 HIS CA 1 1
9 13869 1 1 24 HIS CB C -12.788 -9.128 7.040 1.00 . A A . 24 HIS CB 1 1
9 13870 1 1 24 HIS CD2 C -15.205 -8.740 7.959 1.00 . A A . 24 HIS CD2 1 1
9 13871 1 1 24 HIS CE1 C -14.970 -9.748 9.887 1.00 . A A . 24 HIS CE1 1 1
9 13872 1 1 24 HIS CG C -13.927 -9.212 8.029 1.00 . A A . 24 HIS CG 1 1
9 13873 1 1 24 HIS H H -12.502 -6.641 6.541 1.00 . A A . 24 HIS H 1 1
9 13874 1 1 24 HIS HA H -11.500 -8.416 8.582 1.00 . A A . 24 HIS HA 1 1
9 13875 1 1 24 HIS HB3 H -12.422 -10.134 6.836 1.00 . A A . 24 HIS HB3 1 1
9 13876 1 1 24 HIS HD1 H -12.988 -10.291 9.606 1.00 . A A . 24 HIS HD1 1 1
9 13877 1 1 24 HIS HD2 H -15.636 -8.190 7.122 1.00 . A A . 24 HIS HD2 1 1
9 13878 1 1 24 HIS HE1 H -15.196 -10.145 10.877 1.00 . A A . 24 HIS HE1 1 1
9 13879 1 1 24 HIS N N -11.916 -6.850 7.325 1.00 . A A . 24 HIS N 1 1
9 13880 1 1 24 HIS ND1 N -13.810 -9.841 9.256 1.00 . A A . 24 HIS ND1 1 1
9 13881 1 1 24 HIS NE2 N -15.834 -9.065 9.081 1.00 . A A . 24 HIS NE2 1 1
9 13882 1 1 24 HIS O O -9.383 -9.131 7.429 1.00 . A A . 24 HIS O 1 1
9 13883 1 1 25 THR C C -8.007 -7.501 4.982 1.00 . A A . 25 THR C 1 1
9 13884 1 1 25 THR CA C -9.075 -8.567 4.725 1.00 . A A . 25 THR CA 1 1
9 13885 1 1 25 THR CB C -9.500 -8.660 3.259 1.00 . A A . 25 THR CB 1 1
9 13886 1 1 25 THR CG2 C -10.893 -9.268 3.089 1.00 . A A . 25 THR CG2 1 1
9 13887 1 1 25 THR H H -11.015 -7.869 5.021 1.00 . A A . 25 THR H 1 1
9 13888 1 1 25 THR HA H -8.658 -9.521 5.045 1.00 . A A . 25 THR HA 1 1
9 13889 1 1 25 THR HB H -8.762 -9.209 2.674 1.00 . A A . 25 THR HB 1 1
9 13890 1 1 25 THR HG1 H -10.341 -7.241 2.125 1.00 . A A . 25 THR HG1 1 1
9 13891 1 1 25 THR HG21 H -11.011 -10.103 3.782 1.00 . A A . 25 THR HG21 1 1
9 13892 1 1 25 THR HG22 H -11.648 -8.511 3.301 1.00 . A A . 25 THR HG22 1 1
9 13893 1 1 25 THR HG23 H -11.013 -9.624 2.066 1.00 . A A . 25 THR HG23 1 1
9 13894 1 1 25 THR N N -10.261 -8.296 5.520 1.00 . A A . 25 THR N 1 1
9 13895 1 1 25 THR O O -6.906 -7.577 4.438 1.00 . A A . 25 THR O 1 1
9 13896 1 1 25 THR OG1 O -9.662 -7.302 2.857 1.00 . A A . 25 THR OG1 1 1
9 13897 1 1 26 ALA C C -6.461 -5.944 7.202 1.00 . A A . 26 ALA C 1 1
9 13898 1 1 26 ALA CA C -7.455 -5.455 6.147 1.00 . A A . 26 ALA CA 1 1
9 13899 1 1 26 ALA CB C -8.253 -4.238 6.618 1.00 . A A . 26 ALA CB 1 1
9 13900 1 1 26 ALA H H -9.266 -6.479 6.249 1.00 . A A . 26 ALA H 1 1
9 13901 1 1 26 ALA HA H -6.910 -5.188 5.241 1.00 . A A . 26 ALA HA 1 1
9 13902 1 1 26 ALA HB1 H -9.313 -4.399 6.419 1.00 . A A . 26 ALA HB1 1 1
9 13903 1 1 26 ALA HB2 H -8.102 -4.096 7.688 1.00 . A A . 26 ALA HB2 1 1
9 13904 1 1 26 ALA HB3 H -7.913 -3.351 6.083 1.00 . A A . 26 ALA HB3 1 1
9 13905 1 1 26 ALA N N -8.369 -6.534 5.811 1.00 . A A . 26 ALA N 1 1
9 13906 1 1 26 ALA O O -5.294 -5.556 7.188 1.00 . A A . 26 ALA O 1 1
9 13907 1 1 27 GLU C C -4.825 -7.886 8.574 1.00 . A A . 27 GLU C 1 1
9 13908 1 1 27 GLU CA C -6.129 -7.336 9.152 1.00 . A A . 27 GLU CA 1 1
9 13909 1 1 27 GLU CB C -6.880 -8.415 9.936 1.00 . A A . 27 GLU CB 1 1
9 13910 1 1 27 GLU CD C -8.294 -7.420 11.773 1.00 . A A . 27 GLU CD 1 1
9 13911 1 1 27 GLU CG C -6.950 -8.063 11.423 1.00 . A A . 27 GLU CG 1 1
9 13912 1 1 27 GLU H H -7.910 -7.100 8.097 1.00 . A A . 27 GLU H 1 1
9 13913 1 1 27 GLU HA H -5.917 -6.496 9.815 1.00 . A A . 27 GLU HA 1 1
9 13914 1 1 27 GLU HB3 H -6.382 -9.375 9.808 1.00 . A A . 27 GLU HB3 1 1
9 13915 1 1 27 GLU HE2 H -7.818 -5.604 11.929 1.00 . A A . 27 GLU HE2 1 1
9 13916 1 1 27 GLU HG3 H -6.139 -7.381 11.678 1.00 . A A . 27 GLU HG3 1 1
9 13917 1 1 27 GLU N N -6.960 -6.790 8.093 1.00 . A A . 27 GLU N 1 1
9 13918 1 1 27 GLU O O -3.742 -7.579 9.073 1.00 . A A . 27 GLU O 1 1
9 13919 1 1 27 GLU OE1 O -9.350 -7.940 11.382 1.00 . A A . 27 GLU OE1 1 1
9 13920 1 1 27 GLU OE2 O -8.216 -6.342 12.476 1.00 . A A . 27 GLU OE2 1 1
9 13921 1 1 28 THR C C -2.715 -8.239 6.680 1.00 . A A . 28 THR C 1 1
9 13922 1 1 28 THR CA C -3.815 -9.285 6.880 1.00 . A A . 28 THR CA 1 1
9 13923 1 1 28 THR CB C -4.287 -9.925 5.573 1.00 . A A . 28 THR CB 1 1
9 13924 1 1 28 THR CG2 C -3.235 -9.841 4.465 1.00 . A A . 28 THR CG2 1 1
9 13925 1 1 28 THR H H -5.852 -8.934 7.131 1.00 . A A . 28 THR H 1 1
9 13926 1 1 28 THR HA H -3.409 -10.055 7.536 1.00 . A A . 28 THR HA 1 1
9 13927 1 1 28 THR HB H -5.232 -9.492 5.246 1.00 . A A . 28 THR HB 1 1
9 13928 1 1 28 THR HG1 H -5.199 -11.510 6.389 1.00 . A A . 28 THR HG1 1 1
9 13929 1 1 28 THR HG21 H -2.295 -10.261 4.825 1.00 . A A . 28 THR HG21 1 1
9 13930 1 1 28 THR HG22 H -3.576 -10.404 3.596 1.00 . A A . 28 THR HG22 1 1
9 13931 1 1 28 THR HG23 H -3.084 -8.799 4.186 1.00 . A A . 28 THR HG23 1 1
9 13932 1 1 28 THR N N -4.968 -8.689 7.531 1.00 . A A . 28 THR N 1 1
9 13933 1 1 28 THR O O -1.545 -8.506 6.948 1.00 . A A . 28 THR O 1 1
9 13934 1 1 28 THR OG1 O -4.362 -11.316 5.875 1.00 . A A . 28 THR OG1 1 1
9 13935 1 1 29 LEU C C -1.754 -5.397 7.317 1.00 . A A . 29 LEU C 1 1
9 13936 1 1 29 LEU CA C -2.197 -5.985 5.976 1.00 . A A . 29 LEU CA 1 1
9 13937 1 1 29 LEU CB C -2.805 -4.954 5.023 1.00 . A A . 29 LEU CB 1 1
9 13938 1 1 29 LEU CD1 C -0.414 -4.386 4.456 1.00 . A A . 29 LEU CD1 1 1
9 13939 1 1 29 LEU CD2 C -2.018 -5.126 2.633 1.00 . A A . 29 LEU CD2 1 1
9 13940 1 1 29 LEU CG C -1.862 -4.382 3.962 1.00 . A A . 29 LEU CG 1 1
9 13941 1 1 29 LEU H H -4.086 -6.863 5.998 1.00 . A A . 29 LEU H 1 1
9 13942 1 1 29 LEU HA H -1.324 -6.408 5.478 1.00 . A A . 29 LEU HA 1 1
9 13943 1 1 29 LEU HB3 H -3.197 -4.127 5.616 1.00 . A A . 29 LEU HB3 1 1
9 13944 1 1 29 LEU HD11 H -0.377 -4.011 5.479 1.00 . A A . 29 LEU HD11 1 1
9 13945 1 1 29 LEU HD12 H -0.025 -5.405 4.429 1.00 . A A . 29 LEU HD12 1 1
9 13946 1 1 29 LEU HD13 H 0.191 -3.749 3.812 1.00 . A A . 29 LEU HD13 1 1
9 13947 1 1 29 LEU HD21 H -3.077 -5.268 2.419 1.00 . A A . 29 LEU HD21 1 1
9 13948 1 1 29 LEU HD22 H -1.560 -4.541 1.835 1.00 . A A . 29 LEU HD22 1 1
9 13949 1 1 29 LEU HD23 H -1.527 -6.096 2.700 1.00 . A A . 29 LEU HD23 1 1
9 13950 1 1 29 LEU HG H -2.138 -3.343 3.783 1.00 . A A . 29 LEU HG 1 1
9 13951 1 1 29 LEU N N -3.131 -7.072 6.213 1.00 . A A . 29 LEU N 1 1
9 13952 1 1 29 LEU O O -0.648 -4.871 7.433 1.00 . A A . 29 LEU O 1 1
9 13953 1 1 30 LYS C C -1.013 -5.547 10.104 1.00 . A A . 30 LYS C 1 1
9 13954 1 1 30 LYS CA C -2.353 -4.990 9.625 1.00 . A A . 30 LYS CA 1 1
9 13955 1 1 30 LYS CB C -3.517 -5.284 10.575 1.00 . A A . 30 LYS CB 1 1
9 13956 1 1 30 LYS CD C -2.751 -4.786 12.925 1.00 . A A . 30 LYS CD 1 1
9 13957 1 1 30 LYS CE C -1.480 -3.959 13.126 1.00 . A A . 30 LYS CE 1 1
9 13958 1 1 30 LYS CG C -3.552 -4.276 11.725 1.00 . A A . 30 LYS CG 1 1
9 13959 1 1 30 LYS H H -3.538 -5.934 8.193 1.00 . A A . 30 LYS H 1 1
9 13960 1 1 30 LYS HA H -2.269 -3.907 9.544 1.00 . A A . 30 LYS HA 1 1
9 13961 1 1 30 LYS HB3 H -3.419 -6.294 10.973 1.00 . A A . 30 LYS HB3 1 1
9 13962 1 1 30 LYS HD3 H -2.488 -5.832 12.773 1.00 . A A . 30 LYS HD3 1 1
9 13963 1 1 30 LYS HE3 H -1.374 -3.239 12.315 1.00 . A A . 30 LYS HE3 1 1
9 13964 1 1 30 LYS HG3 H -4.584 -4.095 12.023 1.00 . A A . 30 LYS HG3 1 1
9 13965 1 1 30 LYS HZ1 H -2.324 -3.526 14.983 1.00 . A A . 30 LYS HZ1 1 1
9 13966 1 1 30 LYS HZ2 H -0.698 -3.427 14.983 1.00 . A A . 30 LYS HZ2 1 1
9 13967 1 1 30 LYS N N -2.640 -5.505 8.295 1.00 . A A . 30 LYS N 1 1
9 13968 1 1 30 LYS NZ N -1.524 -3.247 14.424 1.00 . A A . 30 LYS NZ 1 1
9 13969 1 1 30 LYS O O -0.197 -4.816 10.664 1.00 . A A . 30 LYS O 1 1
9 13970 1 1 31 GLN C C 1.609 -6.847 9.585 1.00 . A A . 31 GLN C 1 1
9 13971 1 1 31 GLN CA C 0.405 -7.500 10.268 1.00 . A A . 31 GLN CA 1 1
9 13972 1 1 31 GLN CB C 0.346 -8.998 9.959 1.00 . A A . 31 GLN CB 1 1
9 13973 1 1 31 GLN CD C -0.004 -10.558 8.009 1.00 . A A . 31 GLN CD 1 1
9 13974 1 1 31 GLN CG C 0.663 -9.268 8.488 1.00 . A A . 31 GLN CG 1 1
9 13975 1 1 31 GLN H H -1.492 -7.425 9.411 1.00 . A A . 31 GLN H 1 1
9 13976 1 1 31 GLN HA H 0.471 -7.360 11.346 1.00 . A A . 31 GLN HA 1 1
9 13977 1 1 31 GLN HB3 H -0.646 -9.383 10.197 1.00 . A A . 31 GLN HB3 1 1
9 13978 1 1 31 GLN HE21 H -1.770 -9.843 8.696 1.00 . A A . 31 GLN HE21 1 1
9 13979 1 1 31 GLN HE22 H -1.839 -11.414 7.968 1.00 . A A . 31 GLN HE22 1 1
9 13980 1 1 31 GLN HG3 H 1.742 -9.341 8.352 1.00 . A A . 31 GLN HG3 1 1
9 13981 1 1 31 GLN N N -0.824 -6.837 9.867 1.00 . A A . 31 GLN N 1 1
9 13982 1 1 31 GLN NE2 N -1.313 -10.609 8.243 1.00 . A A . 31 GLN NE2 1 1
9 13983 1 1 31 GLN O O 2.678 -6.731 10.181 1.00 . A A . 31 GLN O 1 1
9 13984 1 1 31 GLN OE1 O 0.626 -11.449 7.465 1.00 . A A . 31 GLN OE1 1 1
9 13985 1 1 32 LYS C C 2.766 -4.435 8.186 1.00 . A A . 32 LYS C 1 1
9 13986 1 1 32 LYS CA C 2.447 -5.799 7.572 1.00 . A A . 32 LYS CA 1 1
9 13987 1 1 32 LYS CB C 2.063 -5.733 6.092 1.00 . A A . 32 LYS CB 1 1
9 13988 1 1 32 LYS CD C 4.425 -6.086 5.282 1.00 . A A . 32 LYS CD 1 1
9 13989 1 1 32 LYS CE C 5.035 -6.231 3.887 1.00 . A A . 32 LYS CE 1 1
9 13990 1 1 32 LYS CG C 3.208 -5.160 5.255 1.00 . A A . 32 LYS CG 1 1
9 13991 1 1 32 LYS H H 0.520 -6.536 7.865 1.00 . A A . 32 LYS H 1 1
9 13992 1 1 32 LYS HA H 3.333 -6.429 7.648 1.00 . A A . 32 LYS HA 1 1
9 13993 1 1 32 LYS HB3 H 1.173 -5.114 5.971 1.00 . A A . 32 LYS HB3 1 1
9 13994 1 1 32 LYS HD3 H 4.131 -7.067 5.658 1.00 . A A . 32 LYS HD3 1 1
9 13995 1 1 32 LYS HE3 H 4.868 -5.318 3.314 1.00 . A A . 32 LYS HE3 1 1
9 13996 1 1 32 LYS HG3 H 3.485 -4.177 5.636 1.00 . A A . 32 LYS HG3 1 1
9 13997 1 1 32 LYS HZ1 H 6.880 -6.168 4.853 1.00 . A A . 32 LYS HZ1 1 1
9 13998 1 1 32 LYS HZ2 H 6.690 -7.497 3.932 1.00 . A A . 32 LYS HZ2 1 1
9 13999 1 1 32 LYS N N 1.393 -6.438 8.343 1.00 . A A . 32 LYS N 1 1
9 14000 1 1 32 LYS NZ N 6.486 -6.505 3.981 1.00 . A A . 32 LYS NZ 1 1
9 14001 1 1 32 LYS O O 3.824 -3.865 7.924 1.00 . A A . 32 LYS O 1 1
9 14002 1 1 33 VAL C C 3.092 -2.778 10.713 1.00 . A A . 33 VAL C 1 1
9 14003 1 1 33 VAL CA C 2.001 -2.664 9.646 1.00 . A A . 33 VAL CA 1 1
9 14004 1 1 33 VAL CB C 0.662 -2.183 10.209 1.00 . A A . 33 VAL CB 1 1
9 14005 1 1 33 VAL CG1 C 0.758 -0.733 10.687 1.00 . A A . 33 VAL CG1 1 1
9 14006 1 1 33 VAL CG2 C -0.456 -2.348 9.179 1.00 . A A . 33 VAL CG2 1 1
9 14007 1 1 33 VAL H H 0.975 -4.421 9.201 1.00 . A A . 33 VAL H 1 1
9 14008 1 1 33 VAL HA H 2.325 -1.951 8.887 1.00 . A A . 33 VAL HA 1 1
9 14009 1 1 33 VAL HB H 0.419 -2.804 11.070 1.00 . A A . 33 VAL HB 1 1
9 14010 1 1 33 VAL HG11 H 1.763 -0.355 10.502 1.00 . A A . 33 VAL HG11 1 1
9 14011 1 1 33 VAL HG12 H 0.036 -0.123 10.145 1.00 . A A . 33 VAL HG12 1 1
9 14012 1 1 33 VAL HG13 H 0.543 -0.687 11.754 1.00 . A A . 33 VAL HG13 1 1
9 14013 1 1 33 VAL HG21 H -0.528 -3.395 8.884 1.00 . A A . 33 VAL HG21 1 1
9 14014 1 1 33 VAL HG22 H -1.403 -2.028 9.615 1.00 . A A . 33 VAL HG22 1 1
9 14015 1 1 33 VAL HG23 H -0.237 -1.739 8.302 1.00 . A A . 33 VAL HG23 1 1
9 14016 1 1 33 VAL N N 1.833 -3.950 8.993 1.00 . A A . 33 VAL N 1 1
9 14017 1 1 33 VAL O O 4.073 -2.037 10.685 1.00 . A A . 33 VAL O 1 1
9 14018 1 1 34 THR C C 5.248 -4.109 12.136 1.00 . A A . 34 THR C 1 1
9 14019 1 1 34 THR CA C 3.838 -3.935 12.702 1.00 . A A . 34 THR CA 1 1
9 14020 1 1 34 THR CB C 3.359 -5.135 13.520 1.00 . A A . 34 THR CB 1 1
9 14021 1 1 34 THR CG2 C 2.999 -6.336 12.642 1.00 . A A . 34 THR CG2 1 1
9 14022 1 1 34 THR H H 2.084 -4.313 11.643 1.00 . A A . 34 THR H 1 1
9 14023 1 1 34 THR HA H 3.855 -3.047 13.334 1.00 . A A . 34 THR HA 1 1
9 14024 1 1 34 THR HB H 2.524 -4.859 14.163 1.00 . A A . 34 THR HB 1 1
9 14025 1 1 34 THR HG1 H 4.316 -6.381 14.759 1.00 . A A . 34 THR HG1 1 1
9 14026 1 1 34 THR HG21 H 3.782 -6.492 11.901 1.00 . A A . 34 THR HG21 1 1
9 14027 1 1 34 THR HG22 H 2.905 -7.226 13.264 1.00 . A A . 34 THR HG22 1 1
9 14028 1 1 34 THR HG23 H 2.052 -6.145 12.136 1.00 . A A . 34 THR HG23 1 1
9 14029 1 1 34 THR N N 2.885 -3.714 11.628 1.00 . A A . 34 THR N 1 1
9 14030 1 1 34 THR O O 6.212 -3.576 12.684 1.00 . A A . 34 THR O 1 1
9 14031 1 1 34 THR OG1 O 4.520 -5.559 14.228 1.00 . A A . 34 THR OG1 1 1
9 14032 1 1 35 GLN C C 7.230 -3.794 9.934 1.00 . A A . 35 GLN C 1 1
9 14033 1 1 35 GLN CA C 6.602 -5.109 10.399 1.00 . A A . 35 GLN CA 1 1
9 14034 1 1 35 GLN CB C 6.442 -6.084 9.229 1.00 . A A . 35 GLN CB 1 1
9 14035 1 1 35 GLN CD C 5.431 -8.345 8.755 1.00 . A A . 35 GLN CD 1 1
9 14036 1 1 35 GLN CG C 6.271 -7.518 9.732 1.00 . A A . 35 GLN CG 1 1
9 14037 1 1 35 GLN H H 4.537 -5.288 10.605 1.00 . A A . 35 GLN H 1 1
9 14038 1 1 35 GLN HA H 7.228 -5.569 11.163 1.00 . A A . 35 GLN HA 1 1
9 14039 1 1 35 GLN HB3 H 7.315 -6.023 8.579 1.00 . A A . 35 GLN HB3 1 1
9 14040 1 1 35 GLN HE21 H 3.795 -7.322 9.371 1.00 . A A . 35 GLN HE21 1 1
9 14041 1 1 35 GLN HE22 H 3.505 -8.524 8.158 1.00 . A A . 35 GLN HE22 1 1
9 14042 1 1 35 GLN HG3 H 5.794 -7.510 10.711 1.00 . A A . 35 GLN HG3 1 1
9 14043 1 1 35 GLN N N 5.325 -4.858 11.045 1.00 . A A . 35 GLN N 1 1
9 14044 1 1 35 GLN NE2 N 4.137 -8.038 8.762 1.00 . A A . 35 GLN NE2 1 1
9 14045 1 1 35 GLN O O 8.416 -3.556 10.156 1.00 . A A . 35 GLN O 1 1
9 14046 1 1 35 GLN OE1 O 5.925 -9.203 8.043 1.00 . A A . 35 GLN OE1 1 1
9 14047 1 1 36 SER C C 6.999 -0.697 9.958 1.00 . A A . 36 SER C 1 1
9 14048 1 1 36 SER CA C 6.866 -1.688 8.800 1.00 . A A . 36 SER CA 1 1
9 14049 1 1 36 SER CB C 5.915 -1.138 7.737 1.00 . A A . 36 SER CB 1 1
9 14050 1 1 36 SER H H 5.442 -3.175 9.122 1.00 . A A . 36 SER H 1 1
9 14051 1 1 36 SER HA H 7.839 -1.884 8.351 1.00 . A A . 36 SER HA 1 1
9 14052 1 1 36 SER HB3 H 5.277 -0.373 8.181 1.00 . A A . 36 SER HB3 1 1
9 14053 1 1 36 SER HG H 6.002 -0.485 5.846 1.00 . A A . 36 SER HG 1 1
9 14054 1 1 36 SER N N 6.406 -2.973 9.298 1.00 . A A . 36 SER N 1 1
9 14055 1 1 36 SER O O 7.746 0.276 9.864 1.00 . A A . 36 SER O 1 1
9 14056 1 1 36 SER OG O 6.617 -0.582 6.628 1.00 . A A . 36 SER OG 1 1
9 14057 1 1 37 LEU C C 7.741 0.111 12.621 1.00 . A A . 37 LEU C 1 1
9 14058 1 1 37 LEU CA C 6.290 -0.121 12.198 1.00 . A A . 37 LEU CA 1 1
9 14059 1 1 37 LEU CB C 5.413 -0.706 13.307 1.00 . A A . 37 LEU CB 1 1
9 14060 1 1 37 LEU CD1 C 4.654 1.603 13.978 1.00 . A A . 37 LEU CD1 1 1
9 14061 1 1 37 LEU CD2 C 3.074 0.050 12.743 1.00 . A A . 37 LEU CD2 1 1
9 14062 1 1 37 LEU CG C 4.225 0.153 13.745 1.00 . A A . 37 LEU CG 1 1
9 14063 1 1 37 LEU H H 5.659 -1.771 11.092 1.00 . A A . 37 LEU H 1 1
9 14064 1 1 37 LEU HA H 5.855 0.837 11.914 1.00 . A A . 37 LEU HA 1 1
9 14065 1 1 37 LEU HB3 H 6.040 -0.896 14.177 1.00 . A A . 37 LEU HB3 1 1
9 14066 1 1 37 LEU HD11 H 5.732 1.690 13.841 1.00 . A A . 37 LEU HD11 1 1
9 14067 1 1 37 LEU HD12 H 4.144 2.252 13.266 1.00 . A A . 37 LEU HD12 1 1
9 14068 1 1 37 LEU HD13 H 4.391 1.902 14.993 1.00 . A A . 37 LEU HD13 1 1
9 14069 1 1 37 LEU HD21 H 3.459 -0.287 11.780 1.00 . A A . 37 LEU HD21 1 1
9 14070 1 1 37 LEU HD22 H 2.336 -0.664 13.109 1.00 . A A . 37 LEU HD22 1 1
9 14071 1 1 37 LEU HD23 H 2.606 1.027 12.626 1.00 . A A . 37 LEU HD23 1 1
9 14072 1 1 37 LEU HG H 3.859 -0.231 14.697 1.00 . A A . 37 LEU HG 1 1
9 14073 1 1 37 LEU N N 6.264 -0.977 11.023 1.00 . A A . 37 LEU N 1 1
9 14074 1 1 37 LEU O O 8.090 1.195 13.087 1.00 . A A . 37 LEU O 1 1
9 14075 1 1 38 GLU C C 10.713 -2.053 12.244 1.00 . A A . 38 GLU C 1 1
9 14076 1 1 38 GLU CA C 9.956 -0.845 12.800 1.00 . A A . 38 GLU CA 1 1
9 14077 1 1 38 GLU CB C 10.131 -0.739 14.316 1.00 . A A . 38 GLU CB 1 1
9 14078 1 1 38 GLU CD C 10.865 1.018 15.969 1.00 . A A . 38 GLU CD 1 1
9 14079 1 1 38 GLU CG C 9.942 0.703 14.791 1.00 . A A . 38 GLU CG 1 1
9 14080 1 1 38 GLU H H 8.259 -1.802 12.063 1.00 . A A . 38 GLU H 1 1
9 14081 1 1 38 GLU HA H 10.323 0.069 12.334 1.00 . A A . 38 GLU HA 1 1
9 14082 1 1 38 GLU HB3 H 11.124 -1.091 14.597 1.00 . A A . 38 GLU HB3 1 1
9 14083 1 1 38 GLU HE2 H 11.093 0.865 17.832 1.00 . A A . 38 GLU HE2 1 1
9 14084 1 1 38 GLU HG3 H 8.904 0.860 15.085 1.00 . A A . 38 GLU HG3 1 1
9 14085 1 1 38 GLU N N 8.550 -0.923 12.442 1.00 . A A . 38 GLU N 1 1
9 14086 1 1 38 GLU O O 10.998 -3.000 12.974 1.00 . A A . 38 GLU O 1 1
9 14087 1 1 38 GLU OE1 O 11.943 1.598 15.774 1.00 . A A . 38 GLU OE1 1 1
9 14088 1 1 38 GLU OE2 O 10.427 0.639 17.122 1.00 . A A . 38 GLU OE2 1 1
9 14089 1 1 39 LYS C C 13.178 -3.088 10.804 1.00 . A A . 39 LYS C 1 1
9 14090 1 1 39 LYS CA C 11.735 -3.055 10.294 1.00 . A A . 39 LYS CA 1 1
9 14091 1 1 39 LYS CB C 11.623 -2.918 8.775 1.00 . A A . 39 LYS CB 1 1
9 14092 1 1 39 LYS CD C 11.871 -5.349 8.156 1.00 . A A . 39 LYS CD 1 1
9 14093 1 1 39 LYS CE C 12.411 -6.114 9.366 1.00 . A A . 39 LYS CE 1 1
9 14094 1 1 39 LYS CG C 12.494 -3.956 8.064 1.00 . A A . 39 LYS CG 1 1
9 14095 1 1 39 LYS H H 10.782 -1.204 10.370 1.00 . A A . 39 LYS H 1 1
9 14096 1 1 39 LYS HA H 11.250 -3.990 10.570 1.00 . A A . 39 LYS HA 1 1
9 14097 1 1 39 LYS HB3 H 11.927 -1.914 8.473 1.00 . A A . 39 LYS HB3 1 1
9 14098 1 1 39 LYS HD3 H 12.082 -5.908 7.244 1.00 . A A . 39 LYS HD3 1 1
9 14099 1 1 39 LYS HE3 H 11.754 -5.963 10.222 1.00 . A A . 39 LYS HE3 1 1
9 14100 1 1 39 LYS HG3 H 13.489 -3.968 8.511 1.00 . A A . 39 LYS HG3 1 1
9 14101 1 1 39 LYS HZ1 H 13.220 -7.747 8.357 1.00 . A A . 39 LYS HZ1 1 1
9 14102 1 1 39 LYS HZ2 H 12.767 -8.102 9.880 1.00 . A A . 39 LYS HZ2 1 1
9 14103 1 1 39 LYS N N 11.017 -1.979 10.957 1.00 . A A . 39 LYS N 1 1
9 14104 1 1 39 LYS NZ N 12.517 -7.559 9.061 1.00 . A A . 39 LYS NZ 1 1
9 14105 1 1 39 LYS O O 13.672 -4.138 11.208 1.00 . A A . 39 LYS O 1 1
9 14106 1 1 40 ASP C C 15.883 -0.689 10.441 1.00 . A A . 40 ASP C 1 1
9 14107 1 1 40 ASP CA C 15.188 -1.808 11.219 1.00 . A A . 40 ASP CA 1 1
9 14108 1 1 40 ASP CB C 15.961 -3.105 10.974 1.00 . A A . 40 ASP CB 1 1
9 14109 1 1 40 ASP CG C 16.017 -4.059 12.168 1.00 . A A . 40 ASP CG 1 1
9 14110 1 1 40 ASP H H 13.403 -1.075 10.435 1.00 . A A . 40 ASP H 1 1
9 14111 1 1 40 ASP HA H 15.121 -1.594 12.286 1.00 . A A . 40 ASP HA 1 1
9 14112 1 1 40 ASP HB3 H 16.980 -2.854 10.681 1.00 . A A . 40 ASP HB3 1 1
9 14113 1 1 40 ASP HD2 H 15.523 -3.276 13.808 1.00 . A A . 40 ASP HD2 1 1
9 14114 1 1 40 ASP N N 13.812 -1.925 10.767 1.00 . A A . 40 ASP N 1 1
9 14115 1 1 40 ASP O O 15.979 0.440 10.919 1.00 . A A . 40 ASP O 1 1
9 14116 1 1 40 ASP OD1 O 15.760 -5.266 12.035 1.00 . A A . 40 ASP OD1 1 1
9 14117 1 1 40 ASP OD2 O 16.344 -3.512 13.290 1.00 . A A . 40 ASP OD2 1 1
9 14118 1 1 41 ASP C C 16.010 0.887 7.807 1.00 . A A . 41 ASP C 1 1
9 14119 1 1 41 ASP CA C 17.034 -0.081 8.402 1.00 . A A . 41 ASP CA 1 1
9 14120 1 1 41 ASP CB C 17.750 -0.782 7.245 1.00 . A A . 41 ASP CB 1 1
9 14121 1 1 41 ASP CG C 18.794 0.070 6.520 1.00 . A A . 41 ASP CG 1 1
9 14122 1 1 41 ASP H H 16.269 -1.961 8.869 1.00 . A A . 41 ASP H 1 1
9 14123 1 1 41 ASP HA H 17.752 0.418 9.053 1.00 . A A . 41 ASP HA 1 1
9 14124 1 1 41 ASP HB3 H 17.003 -1.110 6.521 1.00 . A A . 41 ASP HB3 1 1
9 14125 1 1 41 ASP HD2 H 19.138 1.805 7.168 1.00 . A A . 41 ASP HD2 1 1
9 14126 1 1 41 ASP N N 16.351 -1.042 9.252 1.00 . A A . 41 ASP N 1 1
9 14127 1 1 41 ASP O O 15.182 1.441 8.530 1.00 . A A . 41 ASP O 1 1
9 14128 1 1 41 ASP OD1 O 18.954 -0.023 5.294 1.00 . A A . 41 ASP OD1 1 1
9 14129 1 1 41 ASP OD2 O 19.468 0.868 7.278 1.00 . A A . 41 ASP OD2 1 1
9 14130 1 1 42 ILE C C 14.869 1.371 4.421 1.00 . A A . 42 ILE C 1 1
9 14131 1 1 42 ILE CA C 15.191 1.955 5.797 1.00 . A A . 42 ILE CA 1 1
9 14132 1 1 42 ILE CB C 15.766 3.372 5.745 1.00 . A A . 42 ILE CB 1 1
9 14133 1 1 42 ILE CD1 C 14.116 4.286 7.418 1.00 . A A . 42 ILE CD1 1 1
9 14134 1 1 42 ILE CG1 C 15.596 4.081 7.090 1.00 . A A . 42 ILE CG1 1 1
9 14135 1 1 42 ILE CG2 C 15.152 4.170 4.594 1.00 . A A . 42 ILE CG2 1 1
9 14136 1 1 42 ILE H H 16.776 0.608 5.918 1.00 . A A . 42 ILE H 1 1
9 14137 1 1 42 ILE HA H 14.269 2.002 6.378 1.00 . A A . 42 ILE HA 1 1
9 14138 1 1 42 ILE HB H 16.836 3.298 5.552 1.00 . A A . 42 ILE HB 1 1
9 14139 1 1 42 ILE HD11 H 13.514 3.591 6.834 1.00 . A A . 42 ILE HD11 1 1
9 14140 1 1 42 ILE HD12 H 13.951 4.105 8.481 1.00 . A A . 42 ILE HD12 1 1
9 14141 1 1 42 ILE HD13 H 13.827 5.310 7.176 1.00 . A A . 42 ILE HD13 1 1
9 14142 1 1 42 ILE HG13 H 16.103 5.046 7.062 1.00 . A A . 42 ILE HG13 1 1
9 14143 1 1 42 ILE HG21 H 14.120 3.855 4.443 1.00 . A A . 42 ILE HG21 1 1
9 14144 1 1 42 ILE HG22 H 15.176 5.233 4.835 1.00 . A A . 42 ILE HG22 1 1
9 14145 1 1 42 ILE HG23 H 15.724 3.991 3.683 1.00 . A A . 42 ILE HG23 1 1
9 14146 1 1 42 ILE N N 16.100 1.063 6.497 1.00 . A A . 42 ILE N 1 1
9 14147 1 1 42 ILE O O 15.410 1.818 3.411 1.00 . A A . 42 ILE O 1 1
9 14148 1 1 43 ARG C C 12.531 0.568 2.467 1.00 . A A . 43 ARG C 1 1
9 14149 1 1 43 ARG CA C 13.588 -0.270 3.188 1.00 . A A . 43 ARG CA 1 1
9 14150 1 1 43 ARG CB C 13.026 -1.667 3.458 1.00 . A A . 43 ARG CB 1 1
9 14151 1 1 43 ARG CD C 13.913 -3.868 2.605 1.00 . A A . 43 ARG CD 1 1
9 14152 1 1 43 ARG CG C 14.150 -2.699 3.564 1.00 . A A . 43 ARG CG 1 1
9 14153 1 1 43 ARG CZ C 13.229 -5.452 4.415 1.00 . A A . 43 ARG CZ 1 1
9 14154 1 1 43 ARG H H 13.553 0.022 5.250 1.00 . A A . 43 ARG H 1 1
9 14155 1 1 43 ARG HA H 14.503 -0.338 2.600 1.00 . A A . 43 ARG HA 1 1
9 14156 1 1 43 ARG HB3 H 12.343 -1.949 2.657 1.00 . A A . 43 ARG HB3 1 1
9 14157 1 1 43 ARG HD3 H 14.658 -3.852 1.809 1.00 . A A . 43 ARG HD3 1 1
9 14158 1 1 43 ARG HE H 14.642 -5.836 3.022 1.00 . A A . 43 ARG HE 1 1
9 14159 1 1 43 ARG HG3 H 14.212 -3.071 4.587 1.00 . A A . 43 ARG HG3 1 1
9 14160 1 1 43 ARG HH11 H 12.221 -3.675 4.443 1.00 . A A . 43 ARG HH11 1 1
9 14161 1 1 43 ARG HH12 H 11.770 -4.794 5.685 1.00 . A A . 43 ARG HH12 1 1
9 14162 1 1 43 ARG HH21 H 12.857 -6.928 5.794 1.00 . A A . 43 ARG HH21 1 1
9 14163 1 1 43 ARG N N 13.989 0.380 4.425 1.00 . A A . 43 ARG N 1 1
9 14164 1 1 43 ARG NE N 13.988 -5.150 3.340 1.00 . A A . 43 ARG NE 1 1
9 14165 1 1 43 ARG NH1 N 12.329 -4.564 4.889 1.00 . A A . 43 ARG NH1 1 1
9 14166 1 1 43 ARG NH2 N 13.379 -6.627 4.996 1.00 . A A . 43 ARG NH2 1 1
9 14167 1 1 43 ARG O O 12.316 1.730 2.806 1.00 . A A . 43 ARG O 1 1
9 14168 1 1 44 HIS C C 9.660 -0.308 0.549 1.00 . A A . 44 HIS C 1 1
9 14169 1 1 44 HIS CA C 10.866 0.617 0.713 1.00 . A A . 44 HIS CA 1 1
9 14170 1 1 44 HIS CB C 11.424 1.109 -0.625 1.00 . A A . 44 HIS CB 1 1
9 14171 1 1 44 HIS CD2 C 13.712 2.330 -0.953 1.00 . A A . 44 HIS CD2 1 1
9 14172 1 1 44 HIS CE1 C 13.226 4.186 0.099 1.00 . A A . 44 HIS CE1 1 1
9 14173 1 1 44 HIS CG C 12.429 2.227 -0.498 1.00 . A A . 44 HIS CG 1 1
9 14174 1 1 44 HIS H H 12.077 -1.002 1.215 1.00 . A A . 44 HIS H 1 1
9 14175 1 1 44 HIS HA H 10.566 1.493 1.288 1.00 . A A . 44 HIS HA 1 1
9 14176 1 1 44 HIS HB3 H 10.597 1.445 -1.250 1.00 . A A . 44 HIS HB3 1 1
9 14177 1 1 44 HIS HD1 H 11.288 3.646 0.607 1.00 . A A . 44 HIS HD1 1 1
9 14178 1 1 44 HIS HD2 H 14.250 1.569 -1.516 1.00 . A A . 44 HIS HD2 1 1
9 14179 1 1 44 HIS HE1 H 13.321 5.185 0.526 1.00 . A A . 44 HIS HE1 1 1
9 14180 1 1 44 HIS N N 11.896 -0.056 1.485 1.00 . A A . 44 HIS N 1 1
9 14181 1 1 44 HIS ND1 N 12.152 3.413 0.160 1.00 . A A . 44 HIS ND1 1 1
9 14182 1 1 44 HIS NE2 N 14.191 3.513 -0.591 1.00 . A A . 44 HIS NE2 1 1
9 14183 1 1 44 HIS O O 9.779 -1.522 0.708 1.00 . A A . 44 HIS O 1 1
9 14184 1 1 45 ILE C C 6.932 -0.463 -1.440 1.00 . A A . 45 ILE C 1 1
9 14185 1 1 45 ILE CA C 7.298 -0.455 0.045 1.00 . A A . 45 ILE CA 1 1
9 14186 1 1 45 ILE CB C 6.191 0.090 0.949 1.00 . A A . 45 ILE CB 1 1
9 14187 1 1 45 ILE CD1 C 6.431 2.004 -0.675 1.00 . A A . 45 ILE CD1 1 1
9 14188 1 1 45 ILE CG1 C 5.997 1.592 0.733 1.00 . A A . 45 ILE CG1 1 1
9 14189 1 1 45 ILE CG2 C 6.465 -0.248 2.416 1.00 . A A . 45 ILE CG2 1 1
9 14190 1 1 45 ILE H H 8.438 1.288 0.104 1.00 . A A . 45 ILE H 1 1
9 14191 1 1 45 ILE HA H 7.495 -1.480 0.358 1.00 . A A . 45 ILE HA 1 1
9 14192 1 1 45 ILE HB H 5.257 -0.399 0.676 1.00 . A A . 45 ILE HB 1 1
9 14193 1 1 45 ILE HD11 H 5.836 1.463 -1.412 1.00 . A A . 45 ILE HD11 1 1
9 14194 1 1 45 ILE HD12 H 6.280 3.077 -0.803 1.00 . A A . 45 ILE HD12 1 1
9 14195 1 1 45 ILE HD13 H 7.486 1.767 -0.813 1.00 . A A . 45 ILE HD13 1 1
9 14196 1 1 45 ILE HG13 H 6.574 2.147 1.473 1.00 . A A . 45 ILE HG13 1 1
9 14197 1 1 45 ILE HG21 H 6.527 -1.330 2.535 1.00 . A A . 45 ILE HG21 1 1
9 14198 1 1 45 ILE HG22 H 7.408 0.206 2.724 1.00 . A A . 45 ILE HG22 1 1
9 14199 1 1 45 ILE HG23 H 5.657 0.141 3.035 1.00 . A A . 45 ILE HG23 1 1
9 14200 1 1 45 ILE N N 8.526 0.300 0.233 1.00 . A A . 45 ILE N 1 1
9 14201 1 1 45 ILE O O 7.377 0.397 -2.197 1.00 . A A . 45 ILE O 1 1
9 14202 1 1 46 VAL C C 4.389 -2.377 -3.241 1.00 . A A . 46 VAL C 1 1
9 14203 1 1 46 VAL CA C 5.692 -1.576 -3.193 1.00 . A A . 46 VAL CA 1 1
9 14204 1 1 46 VAL CB C 6.808 -2.201 -4.033 1.00 . A A . 46 VAL CB 1 1
9 14205 1 1 46 VAL CG1 C 6.232 -3.097 -5.132 1.00 . A A . 46 VAL CG1 1 1
9 14206 1 1 46 VAL CG2 C 7.717 -1.122 -4.625 1.00 . A A . 46 VAL CG2 1 1
9 14207 1 1 46 VAL H H 5.765 -2.141 -1.189 1.00 . A A . 46 VAL H 1 1
9 14208 1 1 46 VAL HA H 5.503 -0.574 -3.575 1.00 . A A . 46 VAL HA 1 1
9 14209 1 1 46 VAL HB H 7.414 -2.825 -3.375 1.00 . A A . 46 VAL HB 1 1
9 14210 1 1 46 VAL HG11 H 5.555 -3.826 -4.688 1.00 . A A . 46 VAL HG11 1 1
9 14211 1 1 46 VAL HG12 H 5.687 -2.485 -5.850 1.00 . A A . 46 VAL HG12 1 1
9 14212 1 1 46 VAL HG13 H 7.044 -3.617 -5.639 1.00 . A A . 46 VAL HG13 1 1
9 14213 1 1 46 VAL HG21 H 7.747 -0.264 -3.954 1.00 . A A . 46 VAL HG21 1 1
9 14214 1 1 46 VAL HG22 H 8.723 -1.522 -4.750 1.00 . A A . 46 VAL HG22 1 1
9 14215 1 1 46 VAL HG23 H 7.327 -0.811 -5.595 1.00 . A A . 46 VAL HG23 1 1
9 14216 1 1 46 VAL N N 6.124 -1.446 -1.812 1.00 . A A . 46 VAL N 1 1
9 14217 1 1 46 VAL O O 4.410 -3.594 -3.419 1.00 . A A . 46 VAL O 1 1
9 14218 1 1 47 LEU C C 1.552 -2.522 -4.554 1.00 . A A . 47 LEU C 1 1
9 14219 1 1 47 LEU CA C 1.976 -2.289 -3.103 1.00 . A A . 47 LEU CA 1 1
9 14220 1 1 47 LEU CB C 0.972 -1.464 -2.294 1.00 . A A . 47 LEU CB 1 1
9 14221 1 1 47 LEU CD1 C 2.319 -2.094 -0.257 1.00 . A A . 47 LEU CD1 1 1
9 14222 1 1 47 LEU CD2 C 0.296 -0.580 -0.031 1.00 . A A . 47 LEU CD2 1 1
9 14223 1 1 47 LEU CG C 0.928 -1.748 -0.791 1.00 . A A . 47 LEU CG 1 1
9 14224 1 1 47 LEU H H 3.278 -0.672 -2.935 1.00 . A A . 47 LEU H 1 1
9 14225 1 1 47 LEU HA H 2.069 -3.257 -2.610 1.00 . A A . 47 LEU HA 1 1
9 14226 1 1 47 LEU HB3 H -0.023 -1.634 -2.706 1.00 . A A . 47 LEU HB3 1 1
9 14227 1 1 47 LEU HD11 H 2.695 -2.979 -0.770 1.00 . A A . 47 LEU HD11 1 1
9 14228 1 1 47 LEU HD12 H 2.995 -1.258 -0.435 1.00 . A A . 47 LEU HD12 1 1
9 14229 1 1 47 LEU HD13 H 2.259 -2.292 0.813 1.00 . A A . 47 LEU HD13 1 1
9 14230 1 1 47 LEU HD21 H 0.831 0.340 -0.269 1.00 . A A . 47 LEU HD21 1 1
9 14231 1 1 47 LEU HD22 H -0.748 -0.479 -0.323 1.00 . A A . 47 LEU HD22 1 1
9 14232 1 1 47 LEU HD23 H 0.357 -0.768 1.041 1.00 . A A . 47 LEU HD23 1 1
9 14233 1 1 47 LEU HG H 0.294 -2.619 -0.626 1.00 . A A . 47 LEU HG 1 1
9 14234 1 1 47 LEU N N 3.286 -1.661 -3.079 1.00 . A A . 47 LEU N 1 1
9 14235 1 1 47 LEU O O 2.030 -1.843 -5.462 1.00 . A A . 47 LEU O 1 1
9 14236 1 1 48 ASN C C -0.928 -4.880 -5.937 1.00 . A A . 48 ASN C 1 1
9 14237 1 1 48 ASN CA C 0.165 -3.816 -6.055 1.00 . A A . 48 ASN CA 1 1
9 14238 1 1 48 ASN CB C 1.283 -4.383 -6.934 1.00 . A A . 48 ASN CB 1 1
9 14239 1 1 48 ASN CG C 2.588 -4.509 -6.146 1.00 . A A . 48 ASN CG 1 1
9 14240 1 1 48 ASN H H 0.274 -4.033 -3.986 1.00 . A A . 48 ASN H 1 1
9 14241 1 1 48 ASN HA H -0.208 -2.878 -6.464 1.00 . A A . 48 ASN HA 1 1
9 14242 1 1 48 ASN HB3 H 1.437 -3.734 -7.796 1.00 . A A . 48 ASN HB3 1 1
9 14243 1 1 48 ASN HD21 H 1.612 -5.672 -4.807 1.00 . A A . 48 ASN HD21 1 1
9 14244 1 1 48 ASN HD22 H 3.287 -5.398 -4.466 1.00 . A A . 48 ASN HD22 1 1
9 14245 1 1 48 ASN N N 0.659 -3.485 -4.729 1.00 . A A . 48 ASN N 1 1
9 14246 1 1 48 ASN ND2 N 2.488 -5.255 -5.049 1.00 . A A . 48 ASN ND2 1 1
9 14247 1 1 48 ASN O O -0.648 -6.027 -5.592 1.00 . A A . 48 ASN O 1 1
9 14248 1 1 48 ASN OD1 O 3.619 -3.967 -6.509 1.00 . A A . 48 ASN OD1 1 1
9 14249 1 1 49 LEU C C -3.633 -5.850 -7.569 1.00 . A A . 49 LEU C 1 1
9 14250 1 1 49 LEU CA C -3.287 -5.365 -6.160 1.00 . A A . 49 LEU CA 1 1
9 14251 1 1 49 LEU CB C -4.457 -4.697 -5.435 1.00 . A A . 49 LEU CB 1 1
9 14252 1 1 49 LEU CD1 C -4.745 -4.188 -2.981 1.00 . A A . 49 LEU CD1 1 1
9 14253 1 1 49 LEU CD2 C -6.170 -5.971 -4.090 1.00 . A A . 49 LEU CD2 1 1
9 14254 1 1 49 LEU CG C -4.808 -5.272 -4.061 1.00 . A A . 49 LEU CG 1 1
9 14255 1 1 49 LEU H H -2.369 -3.527 -6.510 1.00 . A A . 49 LEU H 1 1
9 14256 1 1 49 LEU HA H -2.984 -6.224 -5.563 1.00 . A A . 49 LEU HA 1 1
9 14257 1 1 49 LEU HB3 H -5.340 -4.765 -6.071 1.00 . A A . 49 LEU HB3 1 1
9 14258 1 1 49 LEU HD11 H -5.197 -3.272 -3.359 1.00 . A A . 49 LEU HD11 1 1
9 14259 1 1 49 LEU HD12 H -5.287 -4.524 -2.097 1.00 . A A . 49 LEU HD12 1 1
9 14260 1 1 49 LEU HD13 H -3.703 -3.999 -2.719 1.00 . A A . 49 LEU HD13 1 1
9 14261 1 1 49 LEU HD21 H -6.844 -5.424 -4.749 1.00 . A A . 49 LEU HD21 1 1
9 14262 1 1 49 LEU HD22 H -6.046 -6.989 -4.460 1.00 . A A . 49 LEU HD22 1 1
9 14263 1 1 49 LEU HD23 H -6.586 -5.998 -3.084 1.00 . A A . 49 LEU HD23 1 1
9 14264 1 1 49 LEU HG H -4.065 -6.025 -3.804 1.00 . A A . 49 LEU HG 1 1
9 14265 1 1 49 LEU N N -2.150 -4.462 -6.229 1.00 . A A . 49 LEU N 1 1
9 14266 1 1 49 LEU O O -3.846 -5.044 -8.473 1.00 . A A . 49 LEU O 1 1
9 14267 1 1 50 GLU C C -5.455 -8.233 -9.018 1.00 . A A . 50 GLU C 1 1
9 14268 1 1 50 GLU CA C -3.998 -7.770 -8.995 1.00 . A A . 50 GLU CA 1 1
9 14269 1 1 50 GLU CB C -3.049 -8.929 -9.305 1.00 . A A . 50 GLU CB 1 1
9 14270 1 1 50 GLU CD C -3.078 -9.459 -11.771 1.00 . A A . 50 GLU CD 1 1
9 14271 1 1 50 GLU CG C -2.347 -8.718 -10.649 1.00 . A A . 50 GLU CG 1 1
9 14272 1 1 50 GLU H H -3.506 -7.816 -6.971 1.00 . A A . 50 GLU H 1 1
9 14273 1 1 50 GLU HA H -3.849 -6.979 -9.732 1.00 . A A . 50 GLU HA 1 1
9 14274 1 1 50 GLU HB3 H -3.606 -9.865 -9.326 1.00 . A A . 50 GLU HB3 1 1
9 14275 1 1 50 GLU HE2 H -4.677 -9.553 -12.761 1.00 . A A . 50 GLU HE2 1 1
9 14276 1 1 50 GLU HG3 H -1.318 -9.071 -10.585 1.00 . A A . 50 GLU HG3 1 1
9 14277 1 1 50 GLU N N -3.680 -7.167 -7.711 1.00 . A A . 50 GLU N 1 1
9 14278 1 1 50 GLU O O -6.053 -8.362 -10.086 1.00 . A A . 50 GLU O 1 1
9 14279 1 1 50 GLU OE1 O -2.482 -10.321 -12.435 1.00 . A A . 50 GLU OE1 1 1
9 14280 1 1 50 GLU OE2 O -4.308 -9.112 -11.943 1.00 . A A . 50 GLU OE2 1 1
9 14281 1 1 51 ASP C C -8.156 -7.884 -6.894 1.00 . A A . 51 ASP C 1 1
9 14282 1 1 51 ASP CA C -7.363 -8.917 -7.697 1.00 . A A . 51 ASP CA 1 1
9 14283 1 1 51 ASP CB C -7.441 -10.254 -6.956 1.00 . A A . 51 ASP CB 1 1
9 14284 1 1 51 ASP CG C -8.858 -10.761 -6.685 1.00 . A A . 51 ASP CG 1 1
9 14285 1 1 51 ASP H H -5.493 -8.363 -6.964 1.00 . A A . 51 ASP H 1 1
9 14286 1 1 51 ASP HA H -7.728 -9.020 -8.719 1.00 . A A . 51 ASP HA 1 1
9 14287 1 1 51 ASP HB3 H -6.918 -10.156 -6.005 1.00 . A A . 51 ASP HB3 1 1
9 14288 1 1 51 ASP HD2 H -9.808 -9.443 -7.639 1.00 . A A . 51 ASP HD2 1 1
9 14289 1 1 51 ASP N N -5.986 -8.470 -7.828 1.00 . A A . 51 ASP N 1 1
9 14290 1 1 51 ASP O O -8.648 -8.182 -5.807 1.00 . A A . 51 ASP O 1 1
9 14291 1 1 51 ASP OD1 O -9.115 -11.431 -5.674 1.00 . A A . 51 ASP OD1 1 1
9 14292 1 1 51 ASP OD2 O -9.733 -10.438 -7.578 1.00 . A A . 51 ASP OD2 1 1
9 14293 1 1 52 LEU C C -10.466 -5.718 -7.160 1.00 . A A . 52 LEU C 1 1
9 14294 1 1 52 LEU CA C -8.980 -5.612 -6.810 1.00 . A A . 52 LEU CA 1 1
9 14295 1 1 52 LEU CB C -8.360 -4.259 -7.167 1.00 . A A . 52 LEU CB 1 1
9 14296 1 1 52 LEU CD1 C -10.320 -3.319 -5.888 1.00 . A A . 52 LEU CD1 1 1
9 14297 1 1 52 LEU CD2 C -7.954 -2.636 -5.279 1.00 . A A . 52 LEU CD2 1 1
9 14298 1 1 52 LEU CG C -8.905 -3.050 -6.404 1.00 . A A . 52 LEU CG 1 1
9 14299 1 1 52 LEU H H -7.852 -6.455 -8.345 1.00 . A A . 52 LEU H 1 1
9 14300 1 1 52 LEU HA H -8.867 -5.745 -5.734 1.00 . A A . 52 LEU HA 1 1
9 14301 1 1 52 LEU HB3 H -8.502 -4.086 -8.233 1.00 . A A . 52 LEU HB3 1 1
9 14302 1 1 52 LEU HD11 H -10.323 -4.234 -5.296 1.00 . A A . 52 LEU HD11 1 1
9 14303 1 1 52 LEU HD12 H -10.647 -2.484 -5.270 1.00 . A A . 52 LEU HD12 1 1
9 14304 1 1 52 LEU HD13 H -10.999 -3.432 -6.734 1.00 . A A . 52 LEU HD13 1 1
9 14305 1 1 52 LEU HD21 H -7.399 -3.508 -4.933 1.00 . A A . 52 LEU HD21 1 1
9 14306 1 1 52 LEU HD22 H -7.256 -1.885 -5.650 1.00 . A A . 52 LEU HD22 1 1
9 14307 1 1 52 LEU HD23 H -8.530 -2.220 -4.451 1.00 . A A . 52 LEU HD23 1 1
9 14308 1 1 52 LEU HG H -8.969 -2.210 -7.096 1.00 . A A . 52 LEU HG 1 1
9 14309 1 1 52 LEU N N -8.255 -6.690 -7.461 1.00 . A A . 52 LEU N 1 1
9 14310 1 1 52 LEU O O -10.875 -5.356 -8.261 1.00 . A A . 52 LEU O 1 1
9 14311 1 1 53 SER C C -13.422 -5.357 -5.540 1.00 . A A . 53 SER C 1 1
9 14312 1 1 53 SER CA C -12.662 -6.376 -6.393 1.00 . A A . 53 SER CA 1 1
9 14313 1 1 53 SER CB C -13.111 -7.797 -6.045 1.00 . A A . 53 SER CB 1 1
9 14314 1 1 53 SER H H -10.890 -6.509 -5.307 1.00 . A A . 53 SER H 1 1
9 14315 1 1 53 SER HA H -12.833 -6.191 -7.453 1.00 . A A . 53 SER HA 1 1
9 14316 1 1 53 SER HB3 H -12.637 -8.109 -5.115 1.00 . A A . 53 SER HB3 1 1
9 14317 1 1 53 SER HG H -14.964 -7.096 -6.330 1.00 . A A . 53 SER HG 1 1
9 14318 1 1 53 SER N N -11.231 -6.217 -6.200 1.00 . A A . 53 SER N 1 1
9 14319 1 1 53 SER O O -13.992 -4.403 -6.068 1.00 . A A . 53 SER O 1 1
9 14320 1 1 53 SER OG O -14.526 -7.892 -5.912 1.00 . A A . 53 SER OG 1 1
9 14321 1 1 54 PHE C C -13.185 -3.531 -2.915 1.00 . A A . 54 PHE C 1 1
9 14322 1 1 54 PHE CA C -14.082 -4.707 -3.306 1.00 . A A . 54 PHE CA 1 1
9 14323 1 1 54 PHE CB C -14.398 -5.530 -2.056 1.00 . A A . 54 PHE CB 1 1
9 14324 1 1 54 PHE CD1 C -16.354 -4.445 -0.929 1.00 . A A . 54 PHE CD1 1 1
9 14325 1 1 54 PHE CD2 C -14.243 -4.270 0.103 1.00 . A A . 54 PHE CD2 1 1
9 14326 1 1 54 PHE CE1 C -16.933 -3.692 0.127 1.00 . A A . 54 PHE CE1 1 1
9 14327 1 1 54 PHE CE2 C -14.822 -3.517 1.159 1.00 . A A . 54 PHE CE2 1 1
9 14328 1 1 54 PHE CG C -15.021 -4.718 -0.918 1.00 . A A . 54 PHE CG 1 1
9 14329 1 1 54 PHE CZ C -16.155 -3.243 1.148 1.00 . A A . 54 PHE CZ 1 1
9 14330 1 1 54 PHE H H -12.936 -6.370 -3.816 1.00 . A A . 54 PHE H 1 1
9 14331 1 1 54 PHE HA H -14.973 -4.331 -3.810 1.00 . A A . 54 PHE HA 1 1
9 14332 1 1 54 PHE HB3 H -13.480 -5.994 -1.696 1.00 . A A . 54 PHE HB3 1 1
9 14333 1 1 54 PHE HD1 H -16.978 -4.804 -1.748 1.00 . A A . 54 PHE HD1 1 1
9 14334 1 1 54 PHE HD2 H -13.176 -4.489 0.112 1.00 . A A . 54 PHE HD2 1 1
9 14335 1 1 54 PHE HE1 H -18.000 -3.473 0.118 1.00 . A A . 54 PHE HE1 1 1
9 14336 1 1 54 PHE HE2 H -14.199 -3.158 1.977 1.00 . A A . 54 PHE HE2 1 1
9 14337 1 1 54 PHE HZ H -16.598 -2.665 1.959 1.00 . A A . 54 PHE HZ 1 1
9 14338 1 1 54 PHE N N -13.403 -5.592 -4.237 1.00 . A A . 54 PHE N 1 1
9 14339 1 1 54 PHE O O -13.421 -2.400 -3.337 1.00 . A A . 54 PHE O 1 1
9 14340 1 1 55 MET C C -11.966 -1.503 -1.375 1.00 . A A . 55 MET C 1 1
9 14341 1 1 55 MET CA C -11.243 -2.821 -1.661 1.00 . A A . 55 MET CA 1 1
9 14342 1 1 55 MET CB C -10.174 -2.595 -2.731 1.00 . A A . 55 MET CB 1 1
9 14343 1 1 55 MET CE C -8.532 -4.803 -2.297 1.00 . A A . 55 MET CE 1 1
9 14344 1 1 55 MET CG C -8.869 -2.096 -2.107 1.00 . A A . 55 MET CG 1 1
9 14345 1 1 55 MET H H -11.993 -4.761 -1.775 1.00 . A A . 55 MET H 1 1
9 14346 1 1 55 MET HA H -10.808 -3.211 -0.741 1.00 . A A . 55 MET HA 1 1
9 14347 1 1 55 MET HB3 H -10.532 -1.871 -3.462 1.00 . A A . 55 MET HB3 1 1
9 14348 1 1 55 MET HE1 H -9.481 -4.611 -1.797 1.00 . A A . 55 MET HE1 1 1
9 14349 1 1 55 MET HE2 H -8.721 -5.153 -3.313 1.00 . A A . 55 MET HE2 1 1
9 14350 1 1 55 MET HE3 H -7.980 -5.565 -1.747 1.00 . A A . 55 MET HE3 1 1
9 14351 1 1 55 MET HG3 H -9.012 -1.917 -1.041 1.00 . A A . 55 MET HG3 1 1
9 14352 1 1 55 MET N N -12.176 -3.838 -2.113 1.00 . A A . 55 MET N 1 1
9 14353 1 1 55 MET O O -12.033 -0.628 -2.237 1.00 . A A . 55 MET O 1 1
9 14354 1 1 55 MET SD S -7.573 -3.299 -2.354 1.00 . A A . 55 MET SD 1 1
9 14355 1 1 56 ASP C C -12.358 0.564 1.268 1.00 . A A . 56 ASP C 1 1
9 14356 1 1 56 ASP CA C -13.202 -0.205 0.249 1.00 . A A . 56 ASP CA 1 1
9 14357 1 1 56 ASP CB C -14.536 -0.558 0.909 1.00 . A A . 56 ASP CB 1 1
9 14358 1 1 56 ASP CG C -15.608 0.530 0.825 1.00 . A A . 56 ASP CG 1 1
9 14359 1 1 56 ASP H H -12.428 -2.117 0.534 1.00 . A A . 56 ASP H 1 1
9 14360 1 1 56 ASP HA H -13.363 0.361 -0.669 1.00 . A A . 56 ASP HA 1 1
9 14361 1 1 56 ASP HB3 H -14.355 -0.788 1.959 1.00 . A A . 56 ASP HB3 1 1
9 14362 1 1 56 ASP HD2 H -17.044 1.154 -0.223 1.00 . A A . 56 ASP HD2 1 1
9 14363 1 1 56 ASP N N -12.487 -1.401 -0.162 1.00 . A A . 56 ASP N 1 1
9 14364 1 1 56 ASP O O -11.130 0.523 1.221 1.00 . A A . 56 ASP O 1 1
9 14365 1 1 56 ASP OD1 O -15.863 1.253 1.799 1.00 . A A . 56 ASP OD1 1 1
9 14366 1 1 56 ASP OD2 O -16.202 0.622 -0.317 1.00 . A A . 56 ASP OD2 1 1
9 14367 1 1 57 SER C C -12.383 1.252 4.517 1.00 . A A . 57 SER C 1 1
9 14368 1 1 57 SER CA C -12.382 2.025 3.196 1.00 . A A . 57 SER CA 1 1
9 14369 1 1 57 SER CB C -13.050 3.389 3.379 1.00 . A A . 57 SER CB 1 1
9 14370 1 1 57 SER H H -14.051 1.277 2.198 1.00 . A A . 57 SER H 1 1
9 14371 1 1 57 SER HA H -11.363 2.164 2.835 1.00 . A A . 57 SER HA 1 1
9 14372 1 1 57 SER HB3 H -12.963 3.961 2.455 1.00 . A A . 57 SER HB3 1 1
9 14373 1 1 57 SER HG H -14.764 4.138 4.089 1.00 . A A . 57 SER HG 1 1
9 14374 1 1 57 SER N N -13.052 1.248 2.166 1.00 . A A . 57 SER N 1 1
9 14375 1 1 57 SER O O -11.856 1.731 5.520 1.00 . A A . 57 SER O 1 1
9 14376 1 1 57 SER OG O -14.425 3.267 3.734 1.00 . A A . 57 SER OG 1 1
9 14377 1 1 58 SER C C -11.648 -1.177 6.101 1.00 . A A . 58 SER C 1 1
9 14378 1 1 58 SER CA C -13.055 -0.773 5.656 1.00 . A A . 58 SER CA 1 1
9 14379 1 1 58 SER CB C -13.906 -2.016 5.391 1.00 . A A . 58 SER CB 1 1
9 14380 1 1 58 SER H H -13.405 -0.312 3.655 1.00 . A A . 58 SER H 1 1
9 14381 1 1 58 SER HA H -13.535 -0.160 6.418 1.00 . A A . 58 SER HA 1 1
9 14382 1 1 58 SER HB3 H -14.191 -2.469 6.341 1.00 . A A . 58 SER HB3 1 1
9 14383 1 1 58 SER HG H -14.891 -1.792 3.663 1.00 . A A . 58 SER HG 1 1
9 14384 1 1 58 SER N N -12.979 0.070 4.474 1.00 . A A . 58 SER N 1 1
9 14385 1 1 58 SER O O -11.468 -1.704 7.197 1.00 . A A . 58 SER O 1 1
9 14386 1 1 58 SER OG O -15.080 -1.711 4.642 1.00 . A A . 58 SER OG 1 1
9 14387 1 1 59 GLY C C -8.369 -0.106 5.105 1.00 . A A . 59 GLY C 1 1
9 14388 1 1 59 GLY CA C -9.302 -1.247 5.516 1.00 . A A . 59 GLY CA 1 1
9 14389 1 1 59 GLY H H -10.842 -0.488 4.336 1.00 . A A . 59 GLY H 1 1
9 14390 1 1 59 GLY HA2 H -9.188 -1.450 6.581 1.00 . A A . 59 GLY HA2 1 1
9 14391 1 1 59 GLY HA3 H -9.024 -2.158 4.987 1.00 . A A . 59 GLY HA3 1 1
9 14392 1 1 59 GLY N N -10.687 -0.916 5.226 1.00 . A A . 59 GLY N 1 1
9 14393 1 1 59 GLY O O -7.150 -0.267 5.101 1.00 . A A . 59 GLY O 1 1
9 14394 1 1 60 LEU C C -7.151 2.496 5.413 1.00 . A A . 60 LEU C 1 1
9 14395 1 1 60 LEU CA C -8.216 2.190 4.358 1.00 . A A . 60 LEU CA 1 1
9 14396 1 1 60 LEU CB C -9.152 3.365 4.069 1.00 . A A . 60 LEU CB 1 1
9 14397 1 1 60 LEU CD1 C -9.026 5.738 3.224 1.00 . A A . 60 LEU CD1 1 1
9 14398 1 1 60 LEU CD2 C -7.300 4.029 2.493 1.00 . A A . 60 LEU CD2 1 1
9 14399 1 1 60 LEU CG C -8.755 4.267 2.899 1.00 . A A . 60 LEU CG 1 1
9 14400 1 1 60 LEU H H -9.970 1.146 4.776 1.00 . A A . 60 LEU H 1 1
9 14401 1 1 60 LEU HA H -7.715 1.939 3.423 1.00 . A A . 60 LEU HA 1 1
9 14402 1 1 60 LEU HB3 H -9.221 3.978 4.969 1.00 . A A . 60 LEU HB3 1 1
9 14403 1 1 60 LEU HD11 H -9.514 5.811 4.196 1.00 . A A . 60 LEU HD11 1 1
9 14404 1 1 60 LEU HD12 H -8.084 6.284 3.248 1.00 . A A . 60 LEU HD12 1 1
9 14405 1 1 60 LEU HD13 H -9.675 6.165 2.459 1.00 . A A . 60 LEU HD13 1 1
9 14406 1 1 60 LEU HD21 H -6.733 3.684 3.357 1.00 . A A . 60 LEU HD21 1 1
9 14407 1 1 60 LEU HD22 H -7.261 3.273 1.708 1.00 . A A . 60 LEU HD22 1 1
9 14408 1 1 60 LEU HD23 H -6.868 4.959 2.124 1.00 . A A . 60 LEU HD23 1 1
9 14409 1 1 60 LEU HG H -9.376 4.007 2.042 1.00 . A A . 60 LEU HG 1 1
9 14410 1 1 60 LEU N N -8.977 1.022 4.770 1.00 . A A . 60 LEU N 1 1
9 14411 1 1 60 LEU O O -5.968 2.593 5.095 1.00 . A A . 60 LEU O 1 1
9 14412 1 1 61 GLY C C -5.611 1.876 7.857 1.00 . A A . 61 GLY C 1 1
9 14413 1 1 61 GLY CA C -6.712 2.933 7.751 1.00 . A A . 61 GLY CA 1 1
9 14414 1 1 61 GLY H H -8.576 2.558 6.898 1.00 . A A . 61 GLY H 1 1
9 14415 1 1 61 GLY HA2 H -6.264 3.916 7.609 1.00 . A A . 61 GLY HA2 1 1
9 14416 1 1 61 GLY HA3 H -7.276 2.971 8.683 1.00 . A A . 61 GLY HA3 1 1
9 14417 1 1 61 GLY N N -7.611 2.639 6.647 1.00 . A A . 61 GLY N 1 1
9 14418 1 1 61 GLY O O -4.463 2.199 8.159 1.00 . A A . 61 GLY O 1 1
9 14419 1 1 62 VAL C C -3.951 -0.252 6.633 1.00 . A A . 62 VAL C 1 1
9 14420 1 1 62 VAL CA C -5.058 -0.471 7.666 1.00 . A A . 62 VAL CA 1 1
9 14421 1 1 62 VAL CB C -5.798 -1.798 7.478 1.00 . A A . 62 VAL CB 1 1
9 14422 1 1 62 VAL CG1 C -5.375 -2.482 6.176 1.00 . A A . 62 VAL CG1 1 1
9 14423 1 1 62 VAL CG2 C -5.581 -2.721 8.678 1.00 . A A . 62 VAL CG2 1 1
9 14424 1 1 62 VAL H H -6.935 0.381 7.358 1.00 . A A . 62 VAL H 1 1
9 14425 1 1 62 VAL HA H -4.616 -0.470 8.661 1.00 . A A . 62 VAL HA 1 1
9 14426 1 1 62 VAL HB H -6.864 -1.580 7.411 1.00 . A A . 62 VAL HB 1 1
9 14427 1 1 62 VAL HG11 H -4.289 -2.577 6.151 1.00 . A A . 62 VAL HG11 1 1
9 14428 1 1 62 VAL HG12 H -5.828 -3.472 6.122 1.00 . A A . 62 VAL HG12 1 1
9 14429 1 1 62 VAL HG13 H -5.707 -1.883 5.327 1.00 . A A . 62 VAL HG13 1 1
9 14430 1 1 62 VAL HG21 H -4.513 -2.812 8.877 1.00 . A A . 62 VAL HG21 1 1
9 14431 1 1 62 VAL HG22 H -6.079 -2.303 9.553 1.00 . A A . 62 VAL HG22 1 1
9 14432 1 1 62 VAL HG23 H -5.996 -3.705 8.459 1.00 . A A . 62 VAL HG23 1 1
9 14433 1 1 62 VAL N N -5.999 0.635 7.602 1.00 . A A . 62 VAL N 1 1
9 14434 1 1 62 VAL O O -2.870 -0.828 6.747 1.00 . A A . 62 VAL O 1 1
9 14435 1 1 63 ILE C C -2.718 2.276 4.831 1.00 . A A . 63 ILE C 1 1
9 14436 1 1 63 ILE CA C -3.302 0.882 4.598 1.00 . A A . 63 ILE CA 1 1
9 14437 1 1 63 ILE CB C -3.947 0.708 3.221 1.00 . A A . 63 ILE CB 1 1
9 14438 1 1 63 ILE CD1 C -5.444 -1.071 2.243 1.00 . A A . 63 ILE CD1 1 1
9 14439 1 1 63 ILE CG1 C -4.076 -0.773 2.860 1.00 . A A . 63 ILE CG1 1 1
9 14440 1 1 63 ILE CG2 C -3.182 1.494 2.155 1.00 . A A . 63 ILE CG2 1 1
9 14441 1 1 63 ILE H H -5.140 1.045 5.565 1.00 . A A . 63 ILE H 1 1
9 14442 1 1 63 ILE HA H -2.496 0.152 4.671 1.00 . A A . 63 ILE HA 1 1
9 14443 1 1 63 ILE HB H -4.956 1.118 3.263 1.00 . A A . 63 ILE HB 1 1
9 14444 1 1 63 ILE HD11 H -6.228 -0.776 2.941 1.00 . A A . 63 ILE HD11 1 1
9 14445 1 1 63 ILE HD12 H -5.553 -0.510 1.315 1.00 . A A . 63 ILE HD12 1 1
9 14446 1 1 63 ILE HD13 H -5.525 -2.137 2.036 1.00 . A A . 63 ILE HD13 1 1
9 14447 1 1 63 ILE HG13 H -3.935 -1.383 3.753 1.00 . A A . 63 ILE HG13 1 1
9 14448 1 1 63 ILE HG21 H -2.112 1.317 2.270 1.00 . A A . 63 ILE HG21 1 1
9 14449 1 1 63 ILE HG22 H -3.501 1.166 1.165 1.00 . A A . 63 ILE HG22 1 1
9 14450 1 1 63 ILE HG23 H -3.390 2.558 2.270 1.00 . A A . 63 ILE HG23 1 1
9 14451 1 1 63 ILE N N -4.258 0.580 5.650 1.00 . A A . 63 ILE N 1 1
9 14452 1 1 63 ILE O O -1.556 2.528 4.511 1.00 . A A . 63 ILE O 1 1
9 14453 1 1 64 LEU C C -2.219 4.516 6.896 1.00 . A A . 64 LEU C 1 1
9 14454 1 1 64 LEU CA C -3.128 4.509 5.665 1.00 . A A . 64 LEU CA 1 1
9 14455 1 1 64 LEU CB C -4.343 5.429 5.794 1.00 . A A . 64 LEU CB 1 1
9 14456 1 1 64 LEU CD1 C -2.814 7.331 5.159 1.00 . A A . 64 LEU CD1 1 1
9 14457 1 1 64 LEU CD2 C -5.267 7.770 5.634 1.00 . A A . 64 LEU CD2 1 1
9 14458 1 1 64 LEU CG C -4.042 6.918 5.973 1.00 . A A . 64 LEU CG 1 1
9 14459 1 1 64 LEU H H -4.491 2.934 5.642 1.00 . A A . 64 LEU H 1 1
9 14460 1 1 64 LEU HA H -2.551 4.855 4.808 1.00 . A A . 64 LEU HA 1 1
9 14461 1 1 64 LEU HB3 H -4.940 5.095 6.643 1.00 . A A . 64 LEU HB3 1 1
9 14462 1 1 64 LEU HD11 H -2.002 6.628 5.345 1.00 . A A . 64 LEU HD11 1 1
9 14463 1 1 64 LEU HD12 H -3.063 7.326 4.097 1.00 . A A . 64 LEU HD12 1 1
9 14464 1 1 64 LEU HD13 H -2.503 8.333 5.454 1.00 . A A . 64 LEU HD13 1 1
9 14465 1 1 64 LEU HD21 H -6.174 7.221 5.889 1.00 . A A . 64 LEU HD21 1 1
9 14466 1 1 64 LEU HD22 H -5.232 8.698 6.205 1.00 . A A . 64 LEU HD22 1 1
9 14467 1 1 64 LEU HD23 H -5.268 7.999 4.569 1.00 . A A . 64 LEU HD23 1 1
9 14468 1 1 64 LEU HG H -3.806 7.096 7.022 1.00 . A A . 64 LEU HG 1 1
9 14469 1 1 64 LEU N N -3.548 3.147 5.386 1.00 . A A . 64 LEU N 1 1
9 14470 1 1 64 LEU O O -1.407 5.424 7.068 1.00 . A A . 64 LEU O 1 1
9 14471 1 1 65 GLY C C -0.169 2.902 8.607 1.00 . A A . 65 GLY C 1 1
9 14472 1 1 65 GLY CA C -1.591 3.368 8.931 1.00 . A A . 65 GLY CA 1 1
9 14473 1 1 65 GLY H H -3.048 2.758 7.573 1.00 . A A . 65 GLY H 1 1
9 14474 1 1 65 GLY HA2 H -1.554 4.328 9.446 1.00 . A A . 65 GLY HA2 1 1
9 14475 1 1 65 GLY HA3 H -2.063 2.660 9.610 1.00 . A A . 65 GLY HA3 1 1
9 14476 1 1 65 GLY N N -2.386 3.492 7.720 1.00 . A A . 65 GLY N 1 1
9 14477 1 1 65 GLY O O 0.727 3.011 9.442 1.00 . A A . 65 GLY O 1 1
9 14478 1 1 66 ARG C C 2.056 3.030 6.243 1.00 . A A . 66 ARG C 1 1
9 14479 1 1 66 ARG CA C 1.288 1.912 6.951 1.00 . A A . 66 ARG CA 1 1
9 14480 1 1 66 ARG CB C 1.137 0.724 5.998 1.00 . A A . 66 ARG CB 1 1
9 14481 1 1 66 ARG CD C 1.919 -1.619 5.491 1.00 . A A . 66 ARG CD 1 1
9 14482 1 1 66 ARG CG C 1.852 -0.512 6.546 1.00 . A A . 66 ARG CG 1 1
9 14483 1 1 66 ARG CZ C 3.696 -2.482 3.959 1.00 . A A . 66 ARG CZ 1 1
9 14484 1 1 66 ARG H H -0.744 2.310 6.721 1.00 . A A . 66 ARG H 1 1
9 14485 1 1 66 ARG HA H 1.797 1.603 7.863 1.00 . A A . 66 ARG HA 1 1
9 14486 1 1 66 ARG HB3 H 1.546 0.983 5.021 1.00 . A A . 66 ARG HB3 1 1
9 14487 1 1 66 ARG HD3 H 1.332 -1.337 4.618 1.00 . A A . 66 ARG HD3 1 1
9 14488 1 1 66 ARG HE H 4.045 -1.541 5.715 1.00 . A A . 66 ARG HE 1 1
9 14489 1 1 66 ARG HG3 H 1.330 -0.878 7.430 1.00 . A A . 66 ARG HG3 1 1
9 14490 1 1 66 ARG HH11 H 1.795 -2.807 3.289 1.00 . A A . 66 ARG HH11 1 1
9 14491 1 1 66 ARG HH12 H 3.050 -3.394 2.249 1.00 . A A . 66 ARG HH12 1 1
9 14492 1 1 66 ARG HH21 H 5.340 -3.094 2.890 1.00 . A A . 66 ARG HH21 1 1
9 14493 1 1 66 ARG N N -0.009 2.395 7.394 1.00 . A A . 66 ARG N 1 1
9 14494 1 1 66 ARG NE N 3.325 -1.860 5.098 1.00 . A A . 66 ARG NE 1 1
9 14495 1 1 66 ARG NH1 N 2.768 -2.934 3.091 1.00 . A A . 66 ARG NH1 1 1
9 14496 1 1 66 ARG NH2 N 4.983 -2.644 3.709 1.00 . A A . 66 ARG NH2 1 1
9 14497 1 1 66 ARG O O 3.274 3.137 6.385 1.00 . A A . 66 ARG O 1 1
9 14498 1 1 67 TYR C C 2.669 5.875 5.710 1.00 . A A . 67 TYR C 1 1
9 14499 1 1 67 TYR CA C 1.911 4.939 4.765 1.00 . A A . 67 TYR CA 1 1
9 14500 1 1 67 TYR CB C 0.746 5.706 4.135 1.00 . A A . 67 TYR CB 1 1
9 14501 1 1 67 TYR CD1 C 1.616 7.498 2.589 1.00 . A A . 67 TYR CD1 1 1
9 14502 1 1 67 TYR CD2 C 0.742 5.495 1.622 1.00 . A A . 67 TYR CD2 1 1
9 14503 1 1 67 TYR CE1 C 1.897 8.011 1.274 1.00 . A A . 67 TYR CE1 1 1
9 14504 1 1 67 TYR CE2 C 1.023 6.007 0.306 1.00 . A A . 67 TYR CE2 1 1
9 14505 1 1 67 TYR CG C 1.045 6.251 2.736 1.00 . A A . 67 TYR CG 1 1
9 14506 1 1 67 TYR CZ C 1.586 7.241 0.197 1.00 . A A . 67 TYR CZ 1 1
9 14507 1 1 67 TYR H H 0.325 3.739 5.385 1.00 . A A . 67 TYR H 1 1
9 14508 1 1 67 TYR HA H 2.609 4.525 4.038 1.00 . A A . 67 TYR HA 1 1
9 14509 1 1 67 TYR HB3 H 0.475 6.535 4.786 1.00 . A A . 67 TYR HB3 1 1
9 14510 1 1 67 TYR HD1 H 1.855 8.095 3.469 1.00 . A A . 67 TYR HD1 1 1
9 14511 1 1 67 TYR HD2 H 0.291 4.509 1.738 1.00 . A A . 67 TYR HD2 1 1
9 14512 1 1 67 TYR HE1 H 2.348 8.995 1.143 1.00 . A A . 67 TYR HE1 1 1
9 14513 1 1 67 TYR HE2 H 0.789 5.421 -0.582 1.00 . A A . 67 TYR HE2 1 1
9 14514 1 1 67 TYR HH H 2.716 7.350 -1.381 1.00 . A A . 67 TYR HH 1 1
9 14515 1 1 67 TYR N N 1.314 3.834 5.495 1.00 . A A . 67 TYR N 1 1
9 14516 1 1 67 TYR O O 3.791 6.283 5.415 1.00 . A A . 67 TYR O 1 1
9 14517 1 1 67 TYR OH O 1.852 7.725 -1.046 1.00 . A A . 67 TYR OH 1 1
9 14518 1 1 68 LYS C C 3.597 6.263 8.681 1.00 . A A . 68 LYS C 1 1
9 14519 1 1 68 LYS CA C 2.624 7.065 7.814 1.00 . A A . 68 LYS CA 1 1
9 14520 1 1 68 LYS CB C 1.540 7.789 8.615 1.00 . A A . 68 LYS CB 1 1
9 14521 1 1 68 LYS CD C -0.325 9.365 7.982 1.00 . A A . 68 LYS CD 1 1
9 14522 1 1 68 LYS CE C -0.523 9.666 9.470 1.00 . A A . 68 LYS CE 1 1
9 14523 1 1 68 LYS CG C 0.271 7.971 7.780 1.00 . A A . 68 LYS CG 1 1
9 14524 1 1 68 LYS H H 1.112 5.849 7.057 1.00 . A A . 68 LYS H 1 1
9 14525 1 1 68 LYS HA H 3.188 7.827 7.275 1.00 . A A . 68 LYS HA 1 1
9 14526 1 1 68 LYS HB3 H 1.909 8.762 8.938 1.00 . A A . 68 LYS HB3 1 1
9 14527 1 1 68 LYS HD3 H -1.280 9.436 7.464 1.00 . A A . 68 LYS HD3 1 1
9 14528 1 1 68 LYS HE3 H 0.423 9.552 9.999 1.00 . A A . 68 LYS HE3 1 1
9 14529 1 1 68 LYS HG3 H -0.464 7.214 8.059 1.00 . A A . 68 LYS HG3 1 1
9 14530 1 1 68 LYS HZ1 H -1.654 11.109 10.461 1.00 . A A . 68 LYS HZ1 1 1
9 14531 1 1 68 LYS HZ2 H -0.292 11.710 9.800 1.00 . A A . 68 LYS HZ2 1 1
9 14532 1 1 68 LYS N N 2.025 6.186 6.825 1.00 . A A . 68 LYS N 1 1
9 14533 1 1 68 LYS NZ N -1.039 11.040 9.657 1.00 . A A . 68 LYS NZ 1 1
9 14534 1 1 68 LYS O O 4.110 6.771 9.677 1.00 . A A . 68 LYS O 1 1
9 14535 1 1 69 GLN C C 6.072 4.058 8.278 1.00 . A A . 69 GLN C 1 1
9 14536 1 1 69 GLN CA C 4.724 4.147 8.996 1.00 . A A . 69 GLN CA 1 1
9 14537 1 1 69 GLN CB C 4.108 2.758 9.180 1.00 . A A . 69 GLN CB 1 1
9 14538 1 1 69 GLN CD C 3.125 3.407 11.410 1.00 . A A . 69 GLN CD 1 1
9 14539 1 1 69 GLN CG C 4.000 2.398 10.663 1.00 . A A . 69 GLN CG 1 1
9 14540 1 1 69 GLN H H 3.401 4.620 7.458 1.00 . A A . 69 GLN H 1 1
9 14541 1 1 69 GLN HA H 4.855 4.611 9.973 1.00 . A A . 69 GLN HA 1 1
9 14542 1 1 69 GLN HB3 H 4.718 2.015 8.665 1.00 . A A . 69 GLN HB3 1 1
9 14543 1 1 69 GLN HE21 H 1.597 2.082 11.310 1.00 . A A . 69 GLN HE21 1 1
9 14544 1 1 69 GLN HE22 H 1.232 3.575 12.109 1.00 . A A . 69 GLN HE22 1 1
9 14545 1 1 69 GLN HG3 H 4.995 2.375 11.108 1.00 . A A . 69 GLN HG3 1 1
9 14546 1 1 69 GLN N N 3.822 5.024 8.269 1.00 . A A . 69 GLN N 1 1
9 14547 1 1 69 GLN NE2 N 1.882 2.986 11.628 1.00 . A A . 69 GLN NE2 1 1
9 14548 1 1 69 GLN O O 7.123 4.186 8.904 1.00 . A A . 69 GLN O 1 1
9 14549 1 1 69 GLN OE1 O 3.549 4.493 11.764 1.00 . A A . 69 GLN OE1 1 1
9 14550 1 1 70 ILE C C 7.912 5.087 6.134 1.00 . A A . 70 ILE C 1 1
9 14551 1 1 70 ILE CA C 7.198 3.734 6.162 1.00 . A A . 70 ILE CA 1 1
9 14552 1 1 70 ILE CB C 6.860 3.188 4.773 1.00 . A A . 70 ILE CB 1 1
9 14553 1 1 70 ILE CD1 C 8.577 1.339 4.808 1.00 . A A . 70 ILE CD1 1 1
9 14554 1 1 70 ILE CG1 C 8.104 2.609 4.095 1.00 . A A . 70 ILE CG1 1 1
9 14555 1 1 70 ILE CG2 C 6.185 4.257 3.914 1.00 . A A . 70 ILE CG2 1 1
9 14556 1 1 70 ILE H H 5.138 3.738 6.471 1.00 . A A . 70 ILE H 1 1
9 14557 1 1 70 ILE HA H 7.854 3.007 6.644 1.00 . A A . 70 ILE HA 1 1
9 14558 1 1 70 ILE HB H 6.149 2.372 4.892 1.00 . A A . 70 ILE HB 1 1
9 14559 1 1 70 ILE HD11 H 7.727 0.675 4.968 1.00 . A A . 70 ILE HD11 1 1
9 14560 1 1 70 ILE HD12 H 9.322 0.834 4.194 1.00 . A A . 70 ILE HD12 1 1
9 14561 1 1 70 ILE HD13 H 9.016 1.605 5.769 1.00 . A A . 70 ILE HD13 1 1
9 14562 1 1 70 ILE HG13 H 8.903 3.350 4.097 1.00 . A A . 70 ILE HG13 1 1
9 14563 1 1 70 ILE HG21 H 5.264 4.583 4.396 1.00 . A A . 70 ILE HG21 1 1
9 14564 1 1 70 ILE HG22 H 6.855 5.109 3.798 1.00 . A A . 70 ILE HG22 1 1
9 14565 1 1 70 ILE HG23 H 5.953 3.842 2.932 1.00 . A A . 70 ILE HG23 1 1
9 14566 1 1 70 ILE N N 5.997 3.840 6.973 1.00 . A A . 70 ILE N 1 1
9 14567 1 1 70 ILE O O 9.140 5.145 6.109 1.00 . A A . 70 ILE O 1 1
9 14568 1 1 71 LYS C C 8.178 7.850 7.507 1.00 . A A . 71 LYS C 1 1
9 14569 1 1 71 LYS CA C 7.650 7.492 6.116 1.00 . A A . 71 LYS CA 1 1
9 14570 1 1 71 LYS CB C 6.608 8.476 5.582 1.00 . A A . 71 LYS CB 1 1
9 14571 1 1 71 LYS CD C 6.382 10.306 3.861 1.00 . A A . 71 LYS CD 1 1
9 14572 1 1 71 LYS CE C 5.301 10.236 2.781 1.00 . A A . 71 LYS CE 1 1
9 14573 1 1 71 LYS CG C 6.951 8.916 4.157 1.00 . A A . 71 LYS CG 1 1
9 14574 1 1 71 LYS H H 6.113 6.086 6.162 1.00 . A A . 71 LYS H 1 1
9 14575 1 1 71 LYS HA H 8.487 7.496 5.418 1.00 . A A . 71 LYS HA 1 1
9 14576 1 1 71 LYS HB3 H 6.558 9.348 6.234 1.00 . A A . 71 LYS HB3 1 1
9 14577 1 1 71 LYS HD3 H 7.184 10.968 3.536 1.00 . A A . 71 LYS HD3 1 1
9 14578 1 1 71 LYS HE3 H 4.608 9.424 3.004 1.00 . A A . 71 LYS HE3 1 1
9 14579 1 1 71 LYS HG3 H 6.551 8.195 3.443 1.00 . A A . 71 LYS HG3 1 1
9 14580 1 1 71 LYS HZ1 H 5.192 12.310 2.617 1.00 . A A . 71 LYS HZ1 1 1
9 14581 1 1 71 LYS HZ2 H 3.943 11.549 1.900 1.00 . A A . 71 LYS HZ2 1 1
9 14582 1 1 71 LYS N N 7.111 6.142 6.141 1.00 . A A . 71 LYS N 1 1
9 14583 1 1 71 LYS NZ N 4.565 11.517 2.700 1.00 . A A . 71 LYS NZ 1 1
9 14584 1 1 71 LYS O O 9.040 8.717 7.644 1.00 . A A . 71 LYS O 1 1
9 14585 1 1 72 GLN C C 9.441 6.831 10.126 1.00 . A A . 72 GLN C 1 1
9 14586 1 1 72 GLN CA C 8.043 7.400 9.880 1.00 . A A . 72 GLN CA 1 1
9 14587 1 1 72 GLN CB C 7.029 6.808 10.860 1.00 . A A . 72 GLN CB 1 1
9 14588 1 1 72 GLN CD C 6.688 5.221 12.790 1.00 . A A . 72 GLN CD 1 1
9 14589 1 1 72 GLN CG C 7.687 5.767 11.768 1.00 . A A . 72 GLN CG 1 1
9 14590 1 1 72 GLN H H 6.937 6.462 8.386 1.00 . A A . 72 GLN H 1 1
9 14591 1 1 72 GLN HA H 8.060 8.485 9.996 1.00 . A A . 72 GLN HA 1 1
9 14592 1 1 72 GLN HB3 H 6.210 6.347 10.307 1.00 . A A . 72 GLN HB3 1 1
9 14593 1 1 72 GLN HE21 H 6.386 7.114 13.437 1.00 . A A . 72 GLN HE21 1 1
9 14594 1 1 72 GLN HE22 H 5.468 5.896 14.258 1.00 . A A . 72 GLN HE22 1 1
9 14595 1 1 72 GLN HG3 H 8.535 6.215 12.286 1.00 . A A . 72 GLN HG3 1 1
9 14596 1 1 72 GLN N N 7.638 7.165 8.505 1.00 . A A . 72 GLN N 1 1
9 14597 1 1 72 GLN NE2 N 6.136 6.154 13.558 1.00 . A A . 72 GLN NE2 1 1
9 14598 1 1 72 GLN O O 10.177 7.328 10.977 1.00 . A A . 72 GLN O 1 1
9 14599 1 1 72 GLN OE1 O 6.437 4.030 12.876 1.00 . A A . 72 GLN OE1 1 1
9 14600 1 1 73 ILE C C 12.102 5.954 8.705 1.00 . A A . 73 ILE C 1 1
9 14601 1 1 73 ILE CA C 11.063 5.153 9.492 1.00 . A A . 73 ILE CA 1 1
9 14602 1 1 73 ILE CB C 10.975 3.683 9.074 1.00 . A A . 73 ILE CB 1 1
9 14603 1 1 73 ILE CD1 C 9.106 2.062 8.586 1.00 . A A . 73 ILE CD1 1 1
9 14604 1 1 73 ILE CG1 C 9.694 3.038 9.607 1.00 . A A . 73 ILE CG1 1 1
9 14605 1 1 73 ILE CG2 C 12.226 2.915 9.505 1.00 . A A . 73 ILE CG2 1 1
9 14606 1 1 73 ILE H H 9.161 5.397 8.677 1.00 . A A . 73 ILE H 1 1
9 14607 1 1 73 ILE HA H 11.337 5.173 10.546 1.00 . A A . 73 ILE HA 1 1
9 14608 1 1 73 ILE HB H 10.929 3.639 7.986 1.00 . A A . 73 ILE HB 1 1
9 14609 1 1 73 ILE HD11 H 9.417 2.354 7.584 1.00 . A A . 73 ILE HD11 1 1
9 14610 1 1 73 ILE HD12 H 9.462 1.055 8.798 1.00 . A A . 73 ILE HD12 1 1
9 14611 1 1 73 ILE HD13 H 8.017 2.084 8.648 1.00 . A A . 73 ILE HD13 1 1
9 14612 1 1 73 ILE HG13 H 8.964 3.811 9.841 1.00 . A A . 73 ILE HG13 1 1
9 14613 1 1 73 ILE HG21 H 12.888 3.580 10.059 1.00 . A A . 73 ILE HG21 1 1
9 14614 1 1 73 ILE HG22 H 11.938 2.077 10.140 1.00 . A A . 73 ILE HG22 1 1
9 14615 1 1 73 ILE HG23 H 12.745 2.540 8.622 1.00 . A A . 73 ILE HG23 1 1
9 14616 1 1 73 ILE N N 9.767 5.795 9.366 1.00 . A A . 73 ILE N 1 1
9 14617 1 1 73 ILE O O 13.253 6.065 9.124 1.00 . A A . 73 ILE O 1 1
9 14618 1 1 74 GLY C C 12.479 6.793 5.279 1.00 . A A . 74 GLY C 1 1
9 14619 1 1 74 GLY CA C 12.538 7.279 6.729 1.00 . A A . 74 GLY CA 1 1
9 14620 1 1 74 GLY H H 10.722 6.396 7.244 1.00 . A A . 74 GLY H 1 1
9 14621 1 1 74 GLY HA2 H 12.249 8.329 6.776 1.00 . A A . 74 GLY HA2 1 1
9 14622 1 1 74 GLY HA3 H 13.561 7.213 7.097 1.00 . A A . 74 GLY HA3 1 1
9 14623 1 1 74 GLY N N 11.660 6.491 7.578 1.00 . A A . 74 GLY N 1 1
9 14624 1 1 74 GLY O O 13.492 6.788 4.581 1.00 . A A . 74 GLY O 1 1
9 14625 1 1 75 GLY C C 9.853 6.563 2.877 1.00 . A A . 75 GLY C 1 1
9 14626 1 1 75 GLY CA C 11.080 5.909 3.516 1.00 . A A . 75 GLY CA 1 1
9 14627 1 1 75 GLY H H 10.464 6.402 5.443 1.00 . A A . 75 GLY H 1 1
9 14628 1 1 75 GLY HA2 H 11.963 6.119 2.913 1.00 . A A . 75 GLY HA2 1 1
9 14629 1 1 75 GLY HA3 H 10.953 4.826 3.530 1.00 . A A . 75 GLY HA3 1 1
9 14630 1 1 75 GLY N N 11.283 6.396 4.870 1.00 . A A . 75 GLY N 1 1
9 14631 1 1 75 GLY O O 9.631 7.763 3.035 1.00 . A A . 75 GLY O 1 1
9 14632 1 1 76 GLU C C 6.973 5.061 1.144 1.00 . A A . 76 GLU C 1 1
9 14633 1 1 76 GLU CA C 7.890 6.231 1.503 1.00 . A A . 76 GLU CA 1 1
9 14634 1 1 76 GLU CB C 8.245 7.051 0.261 1.00 . A A . 76 GLU CB 1 1
9 14635 1 1 76 GLU CD C 8.017 5.534 -1.741 1.00 . A A . 76 GLU CD 1 1
9 14636 1 1 76 GLU CG C 8.991 6.196 -0.766 1.00 . A A . 76 GLU CG 1 1
9 14637 1 1 76 GLU H H 9.276 4.772 2.042 1.00 . A A . 76 GLU H 1 1
9 14638 1 1 76 GLU HA H 7.398 6.878 2.229 1.00 . A A . 76 GLU HA 1 1
9 14639 1 1 76 GLU HB3 H 8.861 7.903 0.547 1.00 . A A . 76 GLU HB3 1 1
9 14640 1 1 76 GLU HE2 H 7.258 7.204 -2.168 1.00 . A A . 76 GLU HE2 1 1
9 14641 1 1 76 GLU HG3 H 9.574 5.430 -0.252 1.00 . A A . 76 GLU HG3 1 1
9 14642 1 1 76 GLU N N 9.088 5.747 2.166 1.00 . A A . 76 GLU N 1 1
9 14643 1 1 76 GLU O O 7.446 3.965 0.846 1.00 . A A . 76 GLU O 1 1
9 14644 1 1 76 GLU OE1 O 7.793 4.317 -1.664 1.00 . A A . 76 GLU OE1 1 1
9 14645 1 1 76 GLU OE2 O 7.482 6.332 -2.602 1.00 . A A . 76 GLU OE2 1 1
9 14646 1 1 77 MET C C 4.030 4.594 -0.486 1.00 . A A . 77 MET C 1 1
9 14647 1 1 77 MET CA C 4.689 4.316 0.867 1.00 . A A . 77 MET CA 1 1
9 14648 1 1 77 MET CB C 3.616 4.287 1.958 1.00 . A A . 77 MET CB 1 1
9 14649 1 1 77 MET CE C 2.281 0.429 2.589 1.00 . A A . 77 MET CE 1 1
9 14650 1 1 77 MET CG C 2.766 3.020 1.858 1.00 . A A . 77 MET CG 1 1
9 14651 1 1 77 MET H H 5.300 6.226 1.428 1.00 . A A . 77 MET H 1 1
9 14652 1 1 77 MET HA H 5.238 3.375 0.826 1.00 . A A . 77 MET HA 1 1
9 14653 1 1 77 MET HB3 H 2.978 5.166 1.870 1.00 . A A . 77 MET HB3 1 1
9 14654 1 1 77 MET HE1 H 2.149 0.335 1.511 1.00 . A A . 77 MET HE1 1 1
9 14655 1 1 77 MET HE2 H 2.676 -0.504 2.989 1.00 . A A . 77 MET HE2 1 1
9 14656 1 1 77 MET HE3 H 1.320 0.646 3.055 1.00 . A A . 77 MET HE3 1 1
9 14657 1 1 77 MET HG3 H 2.753 2.661 0.829 1.00 . A A . 77 MET HG3 1 1
9 14658 1 1 77 MET N N 5.676 5.333 1.184 1.00 . A A . 77 MET N 1 1
9 14659 1 1 77 MET O O 3.581 5.709 -0.745 1.00 . A A . 77 MET O 1 1
9 14660 1 1 77 MET SD S 3.423 1.757 2.935 1.00 . A A . 77 MET SD 1 1
9 14661 1 1 78 VAL C C 2.393 2.545 -2.839 1.00 . A A . 78 VAL C 1 1
9 14662 1 1 78 VAL CA C 3.402 3.678 -2.635 1.00 . A A . 78 VAL CA 1 1
9 14663 1 1 78 VAL CB C 4.497 3.703 -3.702 1.00 . A A . 78 VAL CB 1 1
9 14664 1 1 78 VAL CG1 C 3.914 4.017 -5.081 1.00 . A A . 78 VAL CG1 1 1
9 14665 1 1 78 VAL CG2 C 5.600 4.698 -3.334 1.00 . A A . 78 VAL CG2 1 1
9 14666 1 1 78 VAL H H 4.364 2.655 -1.096 1.00 . A A . 78 VAL H 1 1
9 14667 1 1 78 VAL HA H 2.872 4.630 -2.673 1.00 . A A . 78 VAL HA 1 1
9 14668 1 1 78 VAL HB H 4.945 2.709 -3.746 1.00 . A A . 78 VAL HB 1 1
9 14669 1 1 78 VAL HG11 H 3.287 4.907 -5.016 1.00 . A A . 78 VAL HG11 1 1
9 14670 1 1 78 VAL HG12 H 4.724 4.195 -5.787 1.00 . A A . 78 VAL HG12 1 1
9 14671 1 1 78 VAL HG13 H 3.313 3.174 -5.423 1.00 . A A . 78 VAL HG13 1 1
9 14672 1 1 78 VAL HG21 H 5.728 4.713 -2.251 1.00 . A A . 78 VAL HG21 1 1
9 14673 1 1 78 VAL HG22 H 6.535 4.395 -3.805 1.00 . A A . 78 VAL HG22 1 1
9 14674 1 1 78 VAL HG23 H 5.322 5.692 -3.681 1.00 . A A . 78 VAL HG23 1 1
9 14675 1 1 78 VAL N N 3.996 3.560 -1.314 1.00 . A A . 78 VAL N 1 1
9 14676 1 1 78 VAL O O 2.558 1.456 -2.292 1.00 . A A . 78 VAL O 1 1
9 14677 1 1 79 VAL C C -0.168 2.057 -5.343 1.00 . A A . 79 VAL C 1 1
9 14678 1 1 79 VAL CA C 0.336 1.862 -3.911 1.00 . A A . 79 VAL CA 1 1
9 14679 1 1 79 VAL CB C -0.778 1.960 -2.866 1.00 . A A . 79 VAL CB 1 1
9 14680 1 1 79 VAL CG1 C -1.343 3.380 -2.799 1.00 . A A . 79 VAL CG1 1 1
9 14681 1 1 79 VAL CG2 C -1.885 0.942 -3.147 1.00 . A A . 79 VAL CG2 1 1
9 14682 1 1 79 VAL H H 1.244 3.730 -4.069 1.00 . A A . 79 VAL H 1 1
9 14683 1 1 79 VAL HA H 0.788 0.873 -3.830 1.00 . A A . 79 VAL HA 1 1
9 14684 1 1 79 VAL HB H -0.346 1.726 -1.893 1.00 . A A . 79 VAL HB 1 1
9 14685 1 1 79 VAL HG11 H -1.290 3.839 -3.787 1.00 . A A . 79 VAL HG11 1 1
9 14686 1 1 79 VAL HG12 H -2.382 3.343 -2.471 1.00 . A A . 79 VAL HG12 1 1
9 14687 1 1 79 VAL HG13 H -0.761 3.971 -2.093 1.00 . A A . 79 VAL HG13 1 1
9 14688 1 1 79 VAL HG21 H -2.275 1.098 -4.153 1.00 . A A . 79 VAL HG21 1 1
9 14689 1 1 79 VAL HG22 H -1.479 -0.067 -3.067 1.00 . A A . 79 VAL HG22 1 1
9 14690 1 1 79 VAL HG23 H -2.688 1.069 -2.422 1.00 . A A . 79 VAL HG23 1 1
9 14691 1 1 79 VAL N N 1.370 2.841 -3.628 1.00 . A A . 79 VAL N 1 1
9 14692 1 1 79 VAL O O -0.353 3.188 -5.790 1.00 . A A . 79 VAL O 1 1
9 14693 1 1 80 CYS C C -2.105 0.097 -7.486 1.00 . A A . 80 CYS C 1 1
9 14694 1 1 80 CYS CA C -0.855 0.973 -7.392 1.00 . A A . 80 CYS CA 1 1
9 14695 1 1 80 CYS CB C 0.226 0.532 -8.380 1.00 . A A . 80 CYS CB 1 1
9 14696 1 1 80 CYS H H -0.223 0.023 -5.649 1.00 . A A . 80 CYS H 1 1
9 14697 1 1 80 CYS HA H -1.093 2.013 -7.614 1.00 . A A . 80 CYS HA 1 1
9 14698 1 1 80 CYS HB3 H 1.203 0.877 -8.041 1.00 . A A . 80 CYS HB3 1 1
9 14699 1 1 80 CYS HG H -0.427 -1.333 -9.692 1.00 . A A . 80 CYS HG 1 1
9 14700 1 1 80 CYS N N -0.376 0.939 -6.020 1.00 . A A . 80 CYS N 1 1
9 14701 1 1 80 CYS O O -2.692 -0.266 -6.468 1.00 . A A . 80 CYS O 1 1
9 14702 1 1 80 CYS SG S 0.227 -1.291 -8.535 1.00 . A A . 80 CYS SG 1 1
9 14703 1 1 81 ALA C C -4.910 -0.220 -8.704 1.00 . A A . 81 ALA C 1 1
9 14704 1 1 81 ALA CA C -3.648 -1.045 -8.959 1.00 . A A . 81 ALA CA 1 1
9 14705 1 1 81 ALA CB C -3.580 -2.294 -8.078 1.00 . A A . 81 ALA CB 1 1
9 14706 1 1 81 ALA H H -1.995 0.081 -9.542 1.00 . A A . 81 ALA H 1 1
9 14707 1 1 81 ALA HA H -3.629 -1.351 -10.005 1.00 . A A . 81 ALA HA 1 1
9 14708 1 1 81 ALA HB1 H -2.617 -2.787 -8.220 1.00 . A A . 81 ALA HB1 1 1
9 14709 1 1 81 ALA HB2 H -3.690 -2.009 -7.033 1.00 . A A . 81 ALA HB2 1 1
9 14710 1 1 81 ALA HB3 H -4.382 -2.977 -8.356 1.00 . A A . 81 ALA HB3 1 1
9 14711 1 1 81 ALA N N -2.477 -0.217 -8.718 1.00 . A A . 81 ALA N 1 1
9 14712 1 1 81 ALA O O -5.853 -0.700 -8.077 1.00 . A A . 81 ALA O 1 1
9 14713 1 1 82 ILE C C -7.248 1.299 -9.721 1.00 . A A . 82 ILE C 1 1
9 14714 1 1 82 ILE CA C -6.020 1.903 -9.038 1.00 . A A . 82 ILE CA 1 1
9 14715 1 1 82 ILE CB C -5.669 3.307 -9.534 1.00 . A A . 82 ILE CB 1 1
9 14716 1 1 82 ILE CD1 C -6.736 4.219 -7.438 1.00 . A A . 82 ILE CD1 1 1
9 14717 1 1 82 ILE CG1 C -6.632 4.349 -8.959 1.00 . A A . 82 ILE CG1 1 1
9 14718 1 1 82 ILE CG2 C -5.621 3.352 -11.063 1.00 . A A . 82 ILE CG2 1 1
9 14719 1 1 82 ILE H H -4.118 1.390 -9.712 1.00 . A A . 82 ILE H 1 1
9 14720 1 1 82 ILE HA H -6.222 1.980 -7.969 1.00 . A A . 82 ILE HA 1 1
9 14721 1 1 82 ILE HB H -4.672 3.557 -9.173 1.00 . A A . 82 ILE HB 1 1
9 14722 1 1 82 ILE HD11 H -5.903 3.621 -7.067 1.00 . A A . 82 ILE HD11 1 1
9 14723 1 1 82 ILE HD12 H -6.702 5.209 -6.986 1.00 . A A . 82 ILE HD12 1 1
9 14724 1 1 82 ILE HD13 H -7.677 3.733 -7.180 1.00 . A A . 82 ILE HD13 1 1
9 14725 1 1 82 ILE HG13 H -7.617 4.224 -9.407 1.00 . A A . 82 ILE HG13 1 1
9 14726 1 1 82 ILE HG21 H -4.958 2.569 -11.428 1.00 . A A . 82 ILE HG21 1 1
9 14727 1 1 82 ILE HG22 H -6.623 3.197 -11.462 1.00 . A A . 82 ILE HG22 1 1
9 14728 1 1 82 ILE HG23 H -5.248 4.324 -11.386 1.00 . A A . 82 ILE HG23 1 1
9 14729 1 1 82 ILE N N -4.888 1.007 -9.204 1.00 . A A . 82 ILE N 1 1
9 14730 1 1 82 ILE O O -7.137 0.310 -10.443 1.00 . A A . 82 ILE O 1 1
9 14731 1 1 83 SER C C -10.698 2.556 -9.966 1.00 . A A . 83 SER C 1 1
9 14732 1 1 83 SER CA C -9.639 1.454 -10.050 1.00 . A A . 83 SER CA 1 1
9 14733 1 1 83 SER CB C -10.135 0.187 -9.351 1.00 . A A . 83 SER CB 1 1
9 14734 1 1 83 SER H H -8.474 2.723 -8.879 1.00 . A A . 83 SER H 1 1
9 14735 1 1 83 SER HA H -9.406 1.226 -11.091 1.00 . A A . 83 SER HA 1 1
9 14736 1 1 83 SER HB3 H -11.046 0.411 -8.797 1.00 . A A . 83 SER HB3 1 1
9 14737 1 1 83 SER HG H -10.925 -1.588 -9.833 1.00 . A A . 83 SER HG 1 1
9 14738 1 1 83 SER N N -8.392 1.919 -9.469 1.00 . A A . 83 SER N 1 1
9 14739 1 1 83 SER O O -10.541 3.516 -9.214 1.00 . A A . 83 SER O 1 1
9 14740 1 1 83 SER OG O -10.389 -0.868 -10.274 1.00 . A A . 83 SER OG 1 1
9 14741 1 1 84 PRO C C -13.733 3.224 -9.539 1.00 . A A . 84 PRO C 1 1
9 14742 1 1 84 PRO CA C -12.864 3.342 -10.793 1.00 . A A . 84 PRO CA 1 1
9 14743 1 1 84 PRO CB C -13.628 3.046 -12.074 1.00 . A A . 84 PRO CB 1 1
9 14744 1 1 84 PRO CD C -12.000 1.249 -11.673 1.00 . A A . 84 PRO CD 1 1
9 14745 1 1 84 PRO CG C -13.227 1.638 -12.482 1.00 . A A . 84 PRO CG 1 1
9 14746 1 1 84 PRO HA H -12.500 4.273 -10.786 1.00 . A A . 84 PRO HA 1 1
9 14747 1 1 84 PRO HB3 H -13.377 3.765 -12.853 1.00 . A A . 84 PRO HB3 1 1
9 14748 1 1 84 PRO HD3 H -11.137 1.085 -12.319 1.00 . A A . 84 PRO HD3 1 1
9 14749 1 1 84 PRO HG3 H -13.009 1.597 -13.549 1.00 . A A . 84 PRO HG3 1 1
9 14750 1 1 84 PRO N N -11.780 2.375 -10.769 1.00 . A A . 84 PRO N 1 1
9 14751 1 1 84 PRO O O -14.529 4.113 -9.245 1.00 . A A . 84 PRO O 1 1
9 14752 1 1 85 ALA C C -13.336 1.599 -6.466 1.00 . A A . 85 ALA C 1 1
9 14753 1 1 85 ALA CA C -14.305 1.870 -7.617 1.00 . A A . 85 ALA CA 1 1
9 14754 1 1 85 ALA CB C -15.277 0.711 -7.847 1.00 . A A . 85 ALA CB 1 1
9 14755 1 1 85 ALA H H -12.899 1.398 -9.080 1.00 . A A . 85 ALA H 1 1
9 14756 1 1 85 ALA HA H -14.878 2.770 -7.395 1.00 . A A . 85 ALA HA 1 1
9 14757 1 1 85 ALA HB1 H -14.809 -0.035 -8.489 1.00 . A A . 85 ALA HB1 1 1
9 14758 1 1 85 ALA HB2 H -15.532 0.257 -6.890 1.00 . A A . 85 ALA HB2 1 1
9 14759 1 1 85 ALA HB3 H -16.182 1.085 -8.324 1.00 . A A . 85 ALA HB3 1 1
9 14760 1 1 85 ALA N N -13.549 2.117 -8.833 1.00 . A A . 85 ALA N 1 1
9 14761 1 1 85 ALA O O -13.561 0.697 -5.660 1.00 . A A . 85 ALA O 1 1
9 14762 1 1 86 VAL C C -10.572 3.596 -5.170 1.00 . A A . 86 VAL C 1 1
9 14763 1 1 86 VAL CA C -11.274 2.253 -5.384 1.00 . A A . 86 VAL CA 1 1
9 14764 1 1 86 VAL CB C -10.305 1.124 -5.742 1.00 . A A . 86 VAL CB 1 1
9 14765 1 1 86 VAL CG1 C -8.862 1.519 -5.425 1.00 . A A . 86 VAL CG1 1 1
9 14766 1 1 86 VAL CG2 C -10.689 -0.175 -5.031 1.00 . A A . 86 VAL CG2 1 1
9 14767 1 1 86 VAL H H -12.103 3.128 -7.083 1.00 . A A . 86 VAL H 1 1
9 14768 1 1 86 VAL HA H -11.790 1.976 -4.464 1.00 . A A . 86 VAL HA 1 1
9 14769 1 1 86 VAL HB H -10.377 0.950 -6.816 1.00 . A A . 86 VAL HB 1 1
9 14770 1 1 86 VAL HG11 H -8.602 2.423 -5.976 1.00 . A A . 86 VAL HG11 1 1
9 14771 1 1 86 VAL HG12 H -8.763 1.703 -4.355 1.00 . A A . 86 VAL HG12 1 1
9 14772 1 1 86 VAL HG13 H -8.192 0.710 -5.718 1.00 . A A . 86 VAL HG13 1 1
9 14773 1 1 86 VAL HG21 H -11.115 0.059 -4.054 1.00 . A A . 86 VAL HG21 1 1
9 14774 1 1 86 VAL HG22 H -11.424 -0.713 -5.628 1.00 . A A . 86 VAL HG22 1 1
9 14775 1 1 86 VAL HG23 H -9.802 -0.793 -4.900 1.00 . A A . 86 VAL HG23 1 1
9 14776 1 1 86 VAL N N -12.278 2.396 -6.424 1.00 . A A . 86 VAL N 1 1
9 14777 1 1 86 VAL O O -10.252 3.960 -4.040 1.00 . A A . 86 VAL O 1 1
9 14778 1 1 87 LYS C C -10.691 6.642 -5.718 1.00 . A A . 87 LYS C 1 1
9 14779 1 1 87 LYS CA C -9.699 5.592 -6.221 1.00 . A A . 87 LYS CA 1 1
9 14780 1 1 87 LYS CB C -9.078 5.933 -7.576 1.00 . A A . 87 LYS CB 1 1
9 14781 1 1 87 LYS CD C -9.604 6.821 -9.877 1.00 . A A . 87 LYS CD 1 1
9 14782 1 1 87 LYS CE C -10.801 7.130 -10.779 1.00 . A A . 87 LYS CE 1 1
9 14783 1 1 87 LYS CG C -10.016 6.815 -8.403 1.00 . A A . 87 LYS CG 1 1
9 14784 1 1 87 LYS H H -10.620 3.994 -7.189 1.00 . A A . 87 LYS H 1 1
9 14785 1 1 87 LYS HA H -8.883 5.515 -5.502 1.00 . A A . 87 LYS HA 1 1
9 14786 1 1 87 LYS HB3 H -8.860 5.014 -8.122 1.00 . A A . 87 LYS HB3 1 1
9 14787 1 1 87 LYS HD3 H -9.184 5.851 -10.145 1.00 . A A . 87 LYS HD3 1 1
9 14788 1 1 87 LYS HE3 H -11.729 6.950 -10.236 1.00 . A A . 87 LYS HE3 1 1
9 14789 1 1 87 LYS HG3 H -10.001 7.832 -8.014 1.00 . A A . 87 LYS HG3 1 1
9 14790 1 1 87 LYS HZ1 H -11.646 9.002 -11.129 1.00 . A A . 87 LYS HZ1 1 1
9 14791 1 1 87 LYS HZ2 H -10.073 9.082 -10.722 1.00 . A A . 87 LYS HZ2 1 1
9 14792 1 1 87 LYS N N -10.356 4.296 -6.273 1.00 . A A . 87 LYS N 1 1
9 14793 1 1 87 LYS NZ N -10.753 8.537 -11.239 1.00 . A A . 87 LYS NZ 1 1
9 14794 1 1 87 LYS O O -10.311 7.780 -5.444 1.00 . A A . 87 LYS O 1 1
9 14795 1 1 88 ARG C C -12.972 7.206 -3.618 1.00 . A A . 88 ARG C 1 1
9 14796 1 1 88 ARG CA C -12.994 7.113 -5.145 1.00 . A A . 88 ARG CA 1 1
9 14797 1 1 88 ARG CB C -14.370 6.627 -5.601 1.00 . A A . 88 ARG CB 1 1
9 14798 1 1 88 ARG CD C -13.957 4.444 -4.408 1.00 . A A . 88 ARG CD 1 1
9 14799 1 1 88 ARG CG C -14.403 5.102 -5.715 1.00 . A A . 88 ARG CG 1 1
9 14800 1 1 88 ARG CZ C -15.980 3.115 -3.780 1.00 . A A . 88 ARG CZ 1 1
9 14801 1 1 88 ARG H H -12.244 5.296 -5.834 1.00 . A A . 88 ARG H 1 1
9 14802 1 1 88 ARG HA H -12.763 8.077 -5.599 1.00 . A A . 88 ARG HA 1 1
9 14803 1 1 88 ARG HB3 H -14.617 7.073 -6.565 1.00 . A A . 88 ARG HB3 1 1
9 14804 1 1 88 ARG HD3 H -14.132 5.121 -3.573 1.00 . A A . 88 ARG HD3 1 1
9 14805 1 1 88 ARG HE H -14.219 2.321 -4.378 1.00 . A A . 88 ARG HE 1 1
9 14806 1 1 88 ARG HG3 H -13.752 4.781 -6.529 1.00 . A A . 88 ARG HG3 1 1
9 14807 1 1 88 ARG HH11 H -16.240 5.136 -3.641 1.00 . A A . 88 ARG HH11 1 1
9 14808 1 1 88 ARG HH12 H -17.624 4.186 -3.213 1.00 . A A . 88 ARG HH12 1 1
9 14809 1 1 88 ARG HH21 H -17.486 1.797 -3.321 1.00 . A A . 88 ARG HH21 1 1
9 14810 1 1 88 ARG N N -11.944 6.223 -5.610 1.00 . A A . 88 ARG N 1 1
9 14811 1 1 88 ARG NE N -14.697 3.181 -4.199 1.00 . A A . 88 ARG NE 1 1
9 14812 1 1 88 ARG NH1 N -16.674 4.243 -3.522 1.00 . A A . 88 ARG NH1 1 1
9 14813 1 1 88 ARG NH2 N -16.543 1.931 -3.626 1.00 . A A . 88 ARG NH2 1 1
9 14814 1 1 88 ARG O O -13.564 8.117 -3.039 1.00 . A A . 88 ARG O 1 1
9 14815 1 1 89 LEU C C -11.241 7.326 -1.092 1.00 . A A . 89 LEU C 1 1
9 14816 1 1 89 LEU CA C -12.180 6.213 -1.560 1.00 . A A . 89 LEU CA 1 1
9 14817 1 1 89 LEU CB C -11.764 4.818 -1.089 1.00 . A A . 89 LEU CB 1 1
9 14818 1 1 89 LEU CD1 C -12.098 2.371 -1.596 1.00 . A A . 89 LEU CD1 1 1
9 14819 1 1 89 LEU CD2 C -13.747 3.603 -0.114 1.00 . A A . 89 LEU CD2 1 1
9 14820 1 1 89 LEU CG C -12.790 3.703 -1.303 1.00 . A A . 89 LEU CG 1 1
9 14821 1 1 89 LEU H H -11.808 5.514 -3.486 1.00 . A A . 89 LEU H 1 1
9 14822 1 1 89 LEU HA H -13.174 6.406 -1.154 1.00 . A A . 89 LEU HA 1 1
9 14823 1 1 89 LEU HB3 H -11.530 4.871 -0.025 1.00 . A A . 89 LEU HB3 1 1
9 14824 1 1 89 LEU HD11 H -11.249 2.539 -2.258 1.00 . A A . 89 LEU HD11 1 1
9 14825 1 1 89 LEU HD12 H -11.749 1.930 -0.662 1.00 . A A . 89 LEU HD12 1 1
9 14826 1 1 89 LEU HD13 H -12.804 1.693 -2.075 1.00 . A A . 89 LEU HD13 1 1
9 14827 1 1 89 LEU HD21 H -13.774 4.558 0.412 1.00 . A A . 89 LEU HD21 1 1
9 14828 1 1 89 LEU HD22 H -14.747 3.358 -0.472 1.00 . A A . 89 LEU HD22 1 1
9 14829 1 1 89 LEU HD23 H -13.403 2.823 0.566 1.00 . A A . 89 LEU HD23 1 1
9 14830 1 1 89 LEU HG H -13.389 3.954 -2.178 1.00 . A A . 89 LEU HG 1 1
9 14831 1 1 89 LEU N N -12.286 6.251 -3.008 1.00 . A A . 89 LEU N 1 1
9 14832 1 1 89 LEU O O -11.512 7.995 -0.095 1.00 . A A . 89 LEU O 1 1
9 14833 1 1 90 PHE C C -9.536 9.848 -2.158 1.00 . A A . 90 PHE C 1 1
9 14834 1 1 90 PHE CA C -9.173 8.511 -1.507 1.00 . A A . 90 PHE CA 1 1
9 14835 1 1 90 PHE CB C -7.831 8.035 -2.061 1.00 . A A . 90 PHE CB 1 1
9 14836 1 1 90 PHE CD1 C -7.989 5.578 -2.522 1.00 . A A . 90 PHE CD1 1 1
9 14837 1 1 90 PHE CD2 C -6.731 6.277 -0.657 1.00 . A A . 90 PHE CD2 1 1
9 14838 1 1 90 PHE CE1 C -7.686 4.224 -2.219 1.00 . A A . 90 PHE CE1 1 1
9 14839 1 1 90 PHE CE2 C -6.429 4.923 -0.353 1.00 . A A . 90 PHE CE2 1 1
9 14840 1 1 90 PHE CG C -7.505 6.576 -1.735 1.00 . A A . 90 PHE CG 1 1
9 14841 1 1 90 PHE CZ C -6.913 3.926 -1.141 1.00 . A A . 90 PHE CZ 1 1
9 14842 1 1 90 PHE H H -9.941 6.943 -2.642 1.00 . A A . 90 PHE H 1 1
9 14843 1 1 90 PHE HA H -9.174 8.625 -0.423 1.00 . A A . 90 PHE HA 1 1
9 14844 1 1 90 PHE HB3 H -7.039 8.670 -1.666 1.00 . A A . 90 PHE HB3 1 1
9 14845 1 1 90 PHE HD1 H -8.608 5.818 -3.386 1.00 . A A . 90 PHE HD1 1 1
9 14846 1 1 90 PHE HD2 H -6.344 7.076 -0.026 1.00 . A A . 90 PHE HD2 1 1
9 14847 1 1 90 PHE HE1 H -8.074 3.425 -2.850 1.00 . A A . 90 PHE HE1 1 1
9 14848 1 1 90 PHE HE2 H -5.809 4.683 0.510 1.00 . A A . 90 PHE HE2 1 1
9 14849 1 1 90 PHE HZ H -6.681 2.886 -0.908 1.00 . A A . 90 PHE HZ 1 1
9 14850 1 1 90 PHE N N -10.155 7.491 -1.833 1.00 . A A . 90 PHE N 1 1
9 14851 1 1 90 PHE O O -9.073 10.901 -1.720 1.00 . A A . 90 PHE O 1 1
9 14852 1 1 91 ASP C C -11.784 11.729 -3.044 1.00 . A A . 91 ASP C 1 1
9 14853 1 1 91 ASP CA C -10.789 10.952 -3.907 1.00 . A A . 91 ASP CA 1 1
9 14854 1 1 91 ASP CB C -11.486 10.585 -5.219 1.00 . A A . 91 ASP CB 1 1
9 14855 1 1 91 ASP CG C -10.811 11.121 -6.482 1.00 . A A . 91 ASP CG 1 1
9 14856 1 1 91 ASP H H -10.731 8.902 -3.541 1.00 . A A . 91 ASP H 1 1
9 14857 1 1 91 ASP HA H -9.875 11.515 -4.100 1.00 . A A . 91 ASP HA 1 1
9 14858 1 1 91 ASP HB3 H -12.509 10.958 -5.186 1.00 . A A . 91 ASP HB3 1 1
9 14859 1 1 91 ASP HD2 H -11.960 12.417 -7.222 1.00 . A A . 91 ASP HD2 1 1
9 14860 1 1 91 ASP N N -10.359 9.762 -3.191 1.00 . A A . 91 ASP N 1 1
9 14861 1 1 91 ASP O O -11.816 12.959 -3.082 1.00 . A A . 91 ASP O 1 1
9 14862 1 1 91 ASP OD1 O -10.069 10.400 -7.166 1.00 . A A . 91 ASP OD1 1 1
9 14863 1 1 91 ASP OD2 O -11.076 12.352 -6.761 1.00 . A A . 91 ASP OD2 1 1
9 14864 1 1 92 MET C C -12.934 12.052 -0.103 1.00 . A A . 92 MET C 1 1
9 14865 1 1 92 MET CA C -13.566 11.586 -1.416 1.00 . A A . 92 MET CA 1 1
9 14866 1 1 92 MET CB C -14.669 10.569 -1.117 1.00 . A A . 92 MET CB 1 1
9 14867 1 1 92 MET CE C -16.686 11.396 2.302 1.00 . A A . 92 MET CE 1 1
9 14868 1 1 92 MET CG C -15.778 11.195 -0.270 1.00 . A A . 92 MET CG 1 1
9 14869 1 1 92 MET H H -12.540 9.983 -2.262 1.00 . A A . 92 MET H 1 1
9 14870 1 1 92 MET HA H -13.955 12.443 -1.965 1.00 . A A . 92 MET HA 1 1
9 14871 1 1 92 MET HB3 H -14.247 9.710 -0.593 1.00 . A A . 92 MET HB3 1 1
9 14872 1 1 92 MET HE1 H -17.155 12.217 1.759 1.00 . A A . 92 MET HE1 1 1
9 14873 1 1 92 MET HE2 H -17.411 10.952 2.985 1.00 . A A . 92 MET HE2 1 1
9 14874 1 1 92 MET HE3 H -15.836 11.774 2.870 1.00 . A A . 92 MET HE3 1 1
9 14875 1 1 92 MET HG3 H -16.680 11.320 -0.869 1.00 . A A . 92 MET HG3 1 1
9 14876 1 1 92 MET N N -12.572 10.981 -2.286 1.00 . A A . 92 MET N 1 1
9 14877 1 1 92 MET O O -13.273 13.118 0.409 1.00 . A A . 92 MET O 1 1
9 14878 1 1 92 MET SD S -16.125 10.160 1.143 1.00 . A A . 92 MET SD 1 1
9 14879 1 1 93 SER C C -10.452 12.777 1.457 1.00 . A A . 93 SER C 1 1
9 14880 1 1 93 SER CA C -11.342 11.547 1.647 1.00 . A A . 93 SER CA 1 1
9 14881 1 1 93 SER CB C -10.509 10.360 2.135 1.00 . A A . 93 SER CB 1 1
9 14882 1 1 93 SER H H -11.755 10.367 -0.019 1.00 . A A . 93 SER H 1 1
9 14883 1 1 93 SER HA H -12.134 11.756 2.366 1.00 . A A . 93 SER HA 1 1
9 14884 1 1 93 SER HB3 H -9.905 9.979 1.313 1.00 . A A . 93 SER HB3 1 1
9 14885 1 1 93 SER HG H -8.704 10.693 2.931 1.00 . A A . 93 SER HG 1 1
9 14886 1 1 93 SER N N -12.025 11.231 0.404 1.00 . A A . 93 SER N 1 1
9 14887 1 1 93 SER O O -10.227 13.537 2.398 1.00 . A A . 93 SER O 1 1
9 14888 1 1 93 SER OG O -9.660 10.715 3.223 1.00 . A A . 93 SER OG 1 1
9 14889 1 1 94 GLY C C -7.716 13.878 0.512 1.00 . A A . 94 GLY C 1 1
9 14890 1 1 94 GLY CA C -9.109 14.061 -0.091 1.00 . A A . 94 GLY CA 1 1
9 14891 1 1 94 GLY H H -10.158 12.315 -0.527 1.00 . A A . 94 GLY H 1 1
9 14892 1 1 94 GLY HA2 H -9.030 14.162 -1.174 1.00 . A A . 94 GLY HA2 1 1
9 14893 1 1 94 GLY HA3 H -9.553 14.983 0.282 1.00 . A A . 94 GLY HA3 1 1
9 14894 1 1 94 GLY N N -9.970 12.937 0.233 1.00 . A A . 94 GLY N 1 1
9 14895 1 1 94 GLY O O -6.856 14.746 0.373 1.00 . A A . 94 GLY O 1 1
9 14896 1 1 95 LEU C C -5.426 11.571 0.844 1.00 . A A . 95 LEU C 1 1
9 14897 1 1 95 LEU CA C -6.260 12.433 1.795 1.00 . A A . 95 LEU CA 1 1
9 14898 1 1 95 LEU CB C -6.478 11.798 3.169 1.00 . A A . 95 LEU CB 1 1
9 14899 1 1 95 LEU CD1 C -4.785 13.458 4.028 1.00 . A A . 95 LEU CD1 1 1
9 14900 1 1 95 LEU CD2 C -5.923 11.852 5.629 1.00 . A A . 95 LEU CD2 1 1
9 14901 1 1 95 LEU CG C -5.389 12.065 4.211 1.00 . A A . 95 LEU CG 1 1
9 14902 1 1 95 LEU H H -8.239 12.040 1.277 1.00 . A A . 95 LEU H 1 1
9 14903 1 1 95 LEU HA H -5.738 13.376 1.954 1.00 . A A . 95 LEU HA 1 1
9 14904 1 1 95 LEU HB3 H -6.572 10.720 3.039 1.00 . A A . 95 LEU HB3 1 1
9 14905 1 1 95 LEU HD11 H -5.585 14.189 3.917 1.00 . A A . 95 LEU HD11 1 1
9 14906 1 1 95 LEU HD12 H -4.182 13.710 4.900 1.00 . A A . 95 LEU HD12 1 1
9 14907 1 1 95 LEU HD13 H -4.158 13.468 3.137 1.00 . A A . 95 LEU HD13 1 1
9 14908 1 1 95 LEU HD21 H -6.459 10.905 5.677 1.00 . A A . 95 LEU HD21 1 1
9 14909 1 1 95 LEU HD22 H -5.090 11.836 6.332 1.00 . A A . 95 LEU HD22 1 1
9 14910 1 1 95 LEU HD23 H -6.600 12.667 5.888 1.00 . A A . 95 LEU HD23 1 1
9 14911 1 1 95 LEU HG H -4.586 11.344 4.058 1.00 . A A . 95 LEU HG 1 1
9 14912 1 1 95 LEU N N -7.535 12.741 1.169 1.00 . A A . 95 LEU N 1 1
9 14913 1 1 95 LEU O O -4.385 11.042 1.232 1.00 . A A . 95 LEU O 1 1
9 14914 1 1 96 PHE C C -3.739 11.015 -1.438 1.00 . A A . 96 PHE C 1 1
9 14915 1 1 96 PHE CA C -5.228 10.667 -1.390 1.00 . A A . 96 PHE CA 1 1
9 14916 1 1 96 PHE CB C -5.864 11.011 -2.737 1.00 . A A . 96 PHE CB 1 1
9 14917 1 1 96 PHE CD1 C -5.537 8.619 -3.403 1.00 . A A . 96 PHE CD1 1 1
9 14918 1 1 96 PHE CD2 C -7.159 9.878 -4.558 1.00 . A A . 96 PHE CD2 1 1
9 14919 1 1 96 PHE CE1 C -5.847 7.487 -4.202 1.00 . A A . 96 PHE CE1 1 1
9 14920 1 1 96 PHE CE2 C -7.470 8.745 -5.356 1.00 . A A . 96 PHE CE2 1 1
9 14921 1 1 96 PHE CG C -6.199 9.791 -3.598 1.00 . A A . 96 PHE CG 1 1
9 14922 1 1 96 PHE CZ C -6.807 7.574 -5.161 1.00 . A A . 96 PHE CZ 1 1
9 14923 1 1 96 PHE H H -6.762 11.889 -0.689 1.00 . A A . 96 PHE H 1 1
9 14924 1 1 96 PHE HA H -5.345 9.618 -1.116 1.00 . A A . 96 PHE HA 1 1
9 14925 1 1 96 PHE HB3 H -5.186 11.659 -3.293 1.00 . A A . 96 PHE HB3 1 1
9 14926 1 1 96 PHE HD1 H -4.767 8.549 -2.634 1.00 . A A . 96 PHE HD1 1 1
9 14927 1 1 96 PHE HD2 H -7.690 10.817 -4.714 1.00 . A A . 96 PHE HD2 1 1
9 14928 1 1 96 PHE HE1 H -5.316 6.548 -4.045 1.00 . A A . 96 PHE HE1 1 1
9 14929 1 1 96 PHE HE2 H -8.239 8.815 -6.125 1.00 . A A . 96 PHE HE2 1 1
9 14930 1 1 96 PHE HZ H -7.046 6.704 -5.774 1.00 . A A . 96 PHE HZ 1 1
9 14931 1 1 96 PHE N N -5.916 11.456 -0.382 1.00 . A A . 96 PHE N 1 1
9 14932 1 1 96 PHE O O -2.896 10.134 -1.604 1.00 . A A . 96 PHE O 1 1
9 14933 1 1 97 LYS C C -1.307 12.130 -0.171 1.00 . A A . 97 LYS C 1 1
9 14934 1 1 97 LYS CA C -2.088 12.778 -1.316 1.00 . A A . 97 LYS CA 1 1
9 14935 1 1 97 LYS CB C -2.051 14.309 -1.297 1.00 . A A . 97 LYS CB 1 1
9 14936 1 1 97 LYS CD C -2.643 16.034 -3.038 1.00 . A A . 97 LYS CD 1 1
9 14937 1 1 97 LYS CE C -3.681 16.445 -4.084 1.00 . A A . 97 LYS CE 1 1
9 14938 1 1 97 LYS CG C -3.168 14.894 -2.163 1.00 . A A . 97 LYS CG 1 1
9 14939 1 1 97 LYS H H -4.152 13.013 -1.157 1.00 . A A . 97 LYS H 1 1
9 14940 1 1 97 LYS HA H -1.648 12.458 -2.261 1.00 . A A . 97 LYS HA 1 1
9 14941 1 1 97 LYS HB3 H -1.084 14.656 -1.660 1.00 . A A . 97 LYS HB3 1 1
9 14942 1 1 97 LYS HD3 H -1.724 15.724 -3.534 1.00 . A A . 97 LYS HD3 1 1
9 14943 1 1 97 LYS HE3 H -3.968 17.485 -3.932 1.00 . A A . 97 LYS HE3 1 1
9 14944 1 1 97 LYS HG3 H -3.973 15.261 -1.526 1.00 . A A . 97 LYS HG3 1 1
9 14945 1 1 97 LYS HZ1 H -2.614 17.083 -5.757 1.00 . A A . 97 LYS HZ1 1 1
9 14946 1 1 97 LYS HZ2 H -2.509 15.477 -5.510 1.00 . A A . 97 LYS HZ2 1 1
9 14947 1 1 97 LYS N N -3.461 12.302 -1.291 1.00 . A A . 97 LYS N 1 1
9 14948 1 1 97 LYS NZ N -3.137 16.271 -5.450 1.00 . A A . 97 LYS NZ 1 1
9 14949 1 1 97 LYS O O -0.078 12.079 -0.205 1.00 . A A . 97 LYS O 1 1
9 14950 1 1 98 ILE C C -1.070 9.572 1.605 1.00 . A A . 98 ILE C 1 1
9 14951 1 1 98 ILE CA C -1.445 11.011 1.968 1.00 . A A . 98 ILE CA 1 1
9 14952 1 1 98 ILE CB C -2.363 11.118 3.187 1.00 . A A . 98 ILE CB 1 1
9 14953 1 1 98 ILE CD1 C -1.406 10.744 5.490 1.00 . A A . 98 ILE CD1 1 1
9 14954 1 1 98 ILE CG1 C -1.632 11.759 4.368 1.00 . A A . 98 ILE CG1 1 1
9 14955 1 1 98 ILE CG2 C -2.954 9.755 3.551 1.00 . A A . 98 ILE CG2 1 1
9 14956 1 1 98 ILE H H -3.051 11.699 0.834 1.00 . A A . 98 ILE H 1 1
9 14957 1 1 98 ILE HA H -0.532 11.557 2.203 1.00 . A A . 98 ILE HA 1 1
9 14958 1 1 98 ILE HB H -3.196 11.772 2.930 1.00 . A A . 98 ILE HB 1 1
9 14959 1 1 98 ILE HD11 H -1.043 9.808 5.065 1.00 . A A . 98 ILE HD11 1 1
9 14960 1 1 98 ILE HD12 H -0.669 11.135 6.191 1.00 . A A . 98 ILE HD12 1 1
9 14961 1 1 98 ILE HD13 H -2.347 10.565 6.013 1.00 . A A . 98 ILE HD13 1 1
9 14962 1 1 98 ILE HG13 H -2.213 12.601 4.745 1.00 . A A . 98 ILE HG13 1 1
9 14963 1 1 98 ILE HG21 H -2.155 9.016 3.612 1.00 . A A . 98 ILE HG21 1 1
9 14964 1 1 98 ILE HG22 H -3.460 9.824 4.513 1.00 . A A . 98 ILE HG22 1 1
9 14965 1 1 98 ILE HG23 H -3.669 9.454 2.784 1.00 . A A . 98 ILE HG23 1 1
9 14966 1 1 98 ILE N N -2.052 11.653 0.815 1.00 . A A . 98 ILE N 1 1
9 14967 1 1 98 ILE O O -0.261 8.947 2.289 1.00 . A A . 98 ILE O 1 1
9 14968 1 1 99 ILE C C -0.721 7.790 -1.291 1.00 . A A . 99 ILE C 1 1
9 14969 1 1 99 ILE CA C -1.416 7.735 0.071 1.00 . A A . 99 ILE CA 1 1
9 14970 1 1 99 ILE CB C -2.706 6.912 0.070 1.00 . A A . 99 ILE CB 1 1
9 14971 1 1 99 ILE CD1 C -4.273 6.671 2.032 1.00 . A A . 99 ILE CD1 1 1
9 14972 1 1 99 ILE CG1 C -2.932 6.247 1.430 1.00 . A A . 99 ILE CG1 1 1
9 14973 1 1 99 ILE CG2 C -2.707 5.895 -1.073 1.00 . A A . 99 ILE CG2 1 1
9 14974 1 1 99 ILE H H -2.333 9.603 -0.019 1.00 . A A . 99 ILE H 1 1
9 14975 1 1 99 ILE HA H -0.738 7.271 0.786 1.00 . A A . 99 ILE HA 1 1
9 14976 1 1 99 ILE HB H -3.543 7.589 -0.100 1.00 . A A . 99 ILE HB 1 1
9 14977 1 1 99 ILE HD11 H -4.333 7.759 2.054 1.00 . A A . 99 ILE HD11 1 1
9 14978 1 1 99 ILE HD12 H -5.086 6.275 1.423 1.00 . A A . 99 ILE HD12 1 1
9 14979 1 1 99 ILE HD13 H -4.355 6.282 3.046 1.00 . A A . 99 ILE HD13 1 1
9 14980 1 1 99 ILE HG13 H -2.123 6.515 2.108 1.00 . A A . 99 ILE HG13 1 1
9 14981 1 1 99 ILE HG21 H -1.808 5.283 -1.015 1.00 . A A . 99 ILE HG21 1 1
9 14982 1 1 99 ILE HG22 H -3.587 5.257 -0.991 1.00 . A A . 99 ILE HG22 1 1
9 14983 1 1 99 ILE HG23 H -2.729 6.421 -2.027 1.00 . A A . 99 ILE HG23 1 1
9 14984 1 1 99 ILE N N -1.676 9.088 0.532 1.00 . A A . 99 ILE N 1 1
9 14985 1 1 99 ILE O O -0.217 6.777 -1.777 1.00 . A A . 99 ILE O 1 1
9 14986 1 1 100 ARG C C -0.308 7.953 -4.055 1.00 . A A . 100 ARG C 1 1
9 14987 1 1 100 ARG CA C -0.093 9.181 -3.167 1.00 . A A . 100 ARG CA 1 1
9 14988 1 1 100 ARG CB C 1.408 9.441 -3.021 1.00 . A A . 100 ARG CB 1 1
9 14989 1 1 100 ARG CD C 2.254 11.807 -3.237 1.00 . A A . 100 ARG CD 1 1
9 14990 1 1 100 ARG CG C 1.873 10.530 -3.990 1.00 . A A . 100 ARG CG 1 1
9 14991 1 1 100 ARG CZ C 2.194 14.256 -3.733 1.00 . A A . 100 ARG CZ 1 1
9 14992 1 1 100 ARG H H -1.130 9.799 -1.470 1.00 . A A . 100 ARG H 1 1
9 14993 1 1 100 ARG HA H -0.589 10.057 -3.584 1.00 . A A . 100 ARG HA 1 1
9 14994 1 1 100 ARG HB3 H 1.960 8.520 -3.213 1.00 . A A . 100 ARG HB3 1 1
9 14995 1 1 100 ARG HD3 H 3.335 11.851 -3.105 1.00 . A A . 100 ARG HD3 1 1
9 14996 1 1 100 ARG HE H 1.129 12.854 -4.725 1.00 . A A . 100 ARG HE 1 1
9 14997 1 1 100 ARG HG3 H 1.079 10.749 -4.705 1.00 . A A . 100 ARG HG3 1 1
9 14998 1 1 100 ARG HH11 H 3.443 13.752 -2.197 1.00 . A A . 100 ARG HH11 1 1
9 14999 1 1 100 ARG HH12 H 3.378 15.443 -2.566 1.00 . A A . 100 ARG HH12 1 1
9 15000 1 1 100 ARG HH21 H 1.962 16.205 -4.342 1.00 . A A . 100 ARG HH21 1 1
9 15001 1 1 100 ARG N N -0.718 8.981 -1.871 1.00 . A A . 100 ARG N 1 1
9 15002 1 1 100 ARG NE N 1.787 12.994 -3.986 1.00 . A A . 100 ARG NE 1 1
9 15003 1 1 100 ARG NH1 N 3.082 14.505 -2.746 1.00 . A A . 100 ARG NH1 1 1
9 15004 1 1 100 ARG NH2 N 1.713 15.243 -4.465 1.00 . A A . 100 ARG NH2 1 1
9 15005 1 1 100 ARG O O 0.488 7.015 -4.025 1.00 . A A . 100 ARG O 1 1
9 15006 1 1 101 PHE C C -1.613 7.337 -7.179 1.00 . A A . 101 PHE C 1 1
9 15007 1 1 101 PHE CA C -1.715 6.902 -5.716 1.00 . A A . 101 PHE CA 1 1
9 15008 1 1 101 PHE CB C -3.160 6.498 -5.416 1.00 . A A . 101 PHE CB 1 1
9 15009 1 1 101 PHE CD1 C -3.540 4.382 -6.702 1.00 . A A . 101 PHE CD1 1 1
9 15010 1 1 101 PHE CD2 C -3.513 4.261 -4.349 1.00 . A A . 101 PHE CD2 1 1
9 15011 1 1 101 PHE CE1 C -3.776 2.984 -6.771 1.00 . A A . 101 PHE CE1 1 1
9 15012 1 1 101 PHE CE2 C -3.749 2.862 -4.418 1.00 . A A . 101 PHE CE2 1 1
9 15013 1 1 101 PHE CG C -3.414 4.992 -5.492 1.00 . A A . 101 PHE CG 1 1
9 15014 1 1 101 PHE CZ C -3.875 2.254 -5.628 1.00 . A A . 101 PHE CZ 1 1
9 15015 1 1 101 PHE H H -2.028 8.765 -4.840 1.00 . A A . 101 PHE H 1 1
9 15016 1 1 101 PHE HA H -0.998 6.103 -5.526 1.00 . A A . 101 PHE HA 1 1
9 15017 1 1 101 PHE HB3 H -3.821 7.004 -6.121 1.00 . A A . 101 PHE HB3 1 1
9 15018 1 1 101 PHE HD1 H -3.461 4.968 -7.617 1.00 . A A . 101 PHE HD1 1 1
9 15019 1 1 101 PHE HD2 H -3.412 4.749 -3.380 1.00 . A A . 101 PHE HD2 1 1
9 15020 1 1 101 PHE HE1 H -3.878 2.497 -7.740 1.00 . A A . 101 PHE HE1 1 1
9 15021 1 1 101 PHE HE2 H -3.829 2.276 -3.502 1.00 . A A . 101 PHE HE2 1 1
9 15022 1 1 101 PHE HZ H -4.056 1.180 -5.681 1.00 . A A . 101 PHE HZ 1 1
9 15023 1 1 101 PHE N N -1.387 7.999 -4.823 1.00 . A A . 101 PHE N 1 1
9 15024 1 1 101 PHE O O -1.510 8.528 -7.471 1.00 . A A . 101 PHE O 1 1
9 15025 1 1 102 GLU C C -2.455 5.650 -10.264 1.00 . A A . 102 GLU C 1 1
9 15026 1 1 102 GLU CA C -1.556 6.615 -9.487 1.00 . A A . 102 GLU CA 1 1
9 15027 1 1 102 GLU CB C -0.108 6.527 -9.974 1.00 . A A . 102 GLU CB 1 1
9 15028 1 1 102 GLU CD C 0.519 7.189 -12.324 1.00 . A A . 102 GLU CD 1 1
9 15029 1 1 102 GLU CG C 0.228 7.690 -10.908 1.00 . A A . 102 GLU CG 1 1
9 15030 1 1 102 GLU H H -1.727 5.383 -7.817 1.00 . A A . 102 GLU H 1 1
9 15031 1 1 102 GLU HA H -1.914 7.637 -9.614 1.00 . A A . 102 GLU HA 1 1
9 15032 1 1 102 GLU HB3 H 0.049 5.581 -10.492 1.00 . A A . 102 GLU HB3 1 1
9 15033 1 1 102 GLU HE2 H -0.941 8.029 -13.166 1.00 . A A . 102 GLU HE2 1 1
9 15034 1 1 102 GLU HG3 H 1.094 8.230 -10.525 1.00 . A A . 102 GLU HG3 1 1
9 15035 1 1 102 GLU N N -1.644 6.348 -8.061 1.00 . A A . 102 GLU N 1 1
9 15036 1 1 102 GLU O O -3.602 5.425 -9.885 1.00 . A A . 102 GLU O 1 1
9 15037 1 1 102 GLU OE1 O 1.674 6.874 -12.646 1.00 . A A . 102 GLU OE1 1 1
9 15038 1 1 102 GLU OE2 O -0.508 7.130 -13.104 1.00 . A A . 102 GLU OE2 1 1
9 15039 1 1 103 GLN C C -1.666 3.259 -12.926 1.00 . A A . 103 GLN C 1 1
9 15040 1 1 103 GLN CA C -2.633 4.170 -12.168 1.00 . A A . 103 GLN CA 1 1
9 15041 1 1 103 GLN CB C -3.562 4.909 -13.134 1.00 . A A . 103 GLN CB 1 1
9 15042 1 1 103 GLN CD C -4.720 7.097 -13.615 1.00 . A A . 103 GLN CD 1 1
9 15043 1 1 103 GLN CG C -3.971 6.270 -12.568 1.00 . A A . 103 GLN CG 1 1
9 15044 1 1 103 GLN H H -0.962 5.293 -11.636 1.00 . A A . 103 GLN H 1 1
9 15045 1 1 103 GLN HA H -3.235 3.579 -11.478 1.00 . A A . 103 GLN HA 1 1
9 15046 1 1 103 GLN HB3 H -4.451 4.307 -13.323 1.00 . A A . 103 GLN HB3 1 1
9 15047 1 1 103 GLN HE21 H -6.174 7.429 -12.246 1.00 . A A . 103 GLN HE21 1 1
9 15048 1 1 103 GLN HE22 H -6.433 8.159 -13.795 1.00 . A A . 103 GLN HE22 1 1
9 15049 1 1 103 GLN HG3 H -3.085 6.811 -12.237 1.00 . A A . 103 GLN HG3 1 1
9 15050 1 1 103 GLN N N -1.897 5.106 -11.335 1.00 . A A . 103 GLN N 1 1
9 15051 1 1 103 GLN NE2 N -5.871 7.603 -13.183 1.00 . A A . 103 GLN NE2 1 1
9 15052 1 1 103 GLN O O -0.981 3.703 -13.846 1.00 . A A . 103 GLN O 1 1
9 15053 1 1 103 GLN OE1 O -4.281 7.264 -14.742 1.00 . A A . 103 GLN OE1 1 1
9 15054 1 1 104 SER C C 0.655 1.575 -13.233 1.00 . A A . 104 SER C 1 1
9 15055 1 1 104 SER CA C -0.769 1.023 -13.140 1.00 . A A . 104 SER CA 1 1
9 15056 1 1 104 SER CB C -1.281 0.640 -14.530 1.00 . A A . 104 SER CB 1 1
9 15057 1 1 104 SER H H -2.202 1.647 -11.763 1.00 . A A . 104 SER H 1 1
9 15058 1 1 104 SER HA H -0.799 0.149 -12.489 1.00 . A A . 104 SER HA 1 1
9 15059 1 1 104 SER HB3 H -1.667 1.527 -15.031 1.00 . A A . 104 SER HB3 1 1
9 15060 1 1 104 SER HG H -0.238 -0.940 -15.178 1.00 . A A . 104 SER HG 1 1
9 15061 1 1 104 SER N N -1.641 2.001 -12.512 1.00 . A A . 104 SER N 1 1
9 15062 1 1 104 SER O O 1.526 1.193 -12.453 1.00 . A A . 104 SER O 1 1
9 15063 1 1 104 SER OG O -0.262 0.049 -15.331 1.00 . A A . 104 SER OG 1 1
9 15064 1 1 105 GLU C C 2.892 3.206 -13.067 1.00 . A A . 105 GLU C 1 1
9 15065 1 1 105 GLU CA C 2.151 3.075 -14.400 1.00 . A A . 105 GLU CA 1 1
9 15066 1 1 105 GLU CB C 2.020 4.434 -15.090 1.00 . A A . 105 GLU CB 1 1
9 15067 1 1 105 GLU CD C 3.654 5.095 -16.892 1.00 . A A . 105 GLU CD 1 1
9 15068 1 1 105 GLU CG C 3.395 5.035 -15.386 1.00 . A A . 105 GLU CG 1 1
9 15069 1 1 105 GLU H H 0.135 2.772 -14.825 1.00 . A A . 105 GLU H 1 1
9 15070 1 1 105 GLU HA H 2.690 2.392 -15.056 1.00 . A A . 105 GLU HA 1 1
9 15071 1 1 105 GLU HB3 H 1.450 5.115 -14.455 1.00 . A A . 105 GLU HB3 1 1
9 15072 1 1 105 GLU HE2 H 4.289 4.015 -18.298 1.00 . A A . 105 GLU HE2 1 1
9 15073 1 1 105 GLU HG3 H 4.168 4.437 -14.903 1.00 . A A . 105 GLU HG3 1 1
9 15074 1 1 105 GLU N N 0.848 2.466 -14.194 1.00 . A A . 105 GLU N 1 1
9 15075 1 1 105 GLU O O 4.115 3.095 -13.020 1.00 . A A . 105 GLU O 1 1
9 15076 1 1 105 GLU OE1 O 3.788 6.192 -17.455 1.00 . A A . 105 GLU OE1 1 1
9 15077 1 1 105 GLU OE2 O 3.716 3.949 -17.481 1.00 . A A . 105 GLU OE2 1 1
9 15078 1 1 106 GLN C C 3.687 2.465 -10.411 1.00 . A A . 106 GLN C 1 1
9 15079 1 1 106 GLN CA C 2.685 3.588 -10.688 1.00 . A A . 106 GLN CA 1 1
9 15080 1 1 106 GLN CB C 1.587 3.618 -9.624 1.00 . A A . 106 GLN CB 1 1
9 15081 1 1 106 GLN CD C 1.430 4.817 -7.410 1.00 . A A . 106 GLN CD 1 1
9 15082 1 1 106 GLN CG C 2.185 3.762 -8.223 1.00 . A A . 106 GLN CG 1 1
9 15083 1 1 106 GLN H H 1.124 3.530 -12.065 1.00 . A A . 106 GLN H 1 1
9 15084 1 1 106 GLN HA H 3.200 4.550 -10.697 1.00 . A A . 106 GLN HA 1 1
9 15085 1 1 106 GLN HB3 H 0.996 2.703 -9.679 1.00 . A A . 106 GLN HB3 1 1
9 15086 1 1 106 GLN HE21 H 3.213 5.637 -6.910 1.00 . A A . 106 GLN HE21 1 1
9 15087 1 1 106 GLN HE22 H 1.821 6.430 -6.251 1.00 . A A . 106 GLN HE22 1 1
9 15088 1 1 106 GLN HG3 H 3.236 4.039 -8.299 1.00 . A A . 106 GLN HG3 1 1
9 15089 1 1 106 GLN N N 2.119 3.441 -12.017 1.00 . A A . 106 GLN N 1 1
9 15090 1 1 106 GLN NE2 N 2.220 5.701 -6.807 1.00 . A A . 106 GLN NE2 1 1
9 15091 1 1 106 GLN O O 4.583 2.618 -9.582 1.00 . A A . 106 GLN O 1 1
9 15092 1 1 106 GLN OE1 O 0.213 4.825 -7.335 1.00 . A A . 106 GLN OE1 1 1
9 15093 1 1 107 GLN C C 5.837 0.668 -10.871 1.00 . A A . 107 GLN C 1 1
9 15094 1 1 107 GLN CA C 4.378 0.214 -10.960 1.00 . A A . 107 GLN CA 1 1
9 15095 1 1 107 GLN CB C 4.185 -0.786 -12.103 1.00 . A A . 107 GLN CB 1 1
9 15096 1 1 107 GLN CD C 5.131 -2.807 -13.279 1.00 . A A . 107 GLN CD 1 1
9 15097 1 1 107 GLN CG C 5.313 -1.819 -12.124 1.00 . A A . 107 GLN CG 1 1
9 15098 1 1 107 GLN H H 2.771 1.245 -11.792 1.00 . A A . 107 GLN H 1 1
9 15099 1 1 107 GLN HA H 4.077 -0.252 -10.023 1.00 . A A . 107 GLN HA 1 1
9 15100 1 1 107 GLN HB3 H 4.155 -0.256 -13.054 1.00 . A A . 107 GLN HB3 1 1
9 15101 1 1 107 GLN HE21 H 6.731 -1.963 -14.189 1.00 . A A . 107 GLN HE21 1 1
9 15102 1 1 107 GLN HE22 H 5.988 -3.267 -15.054 1.00 . A A . 107 GLN HE22 1 1
9 15103 1 1 107 GLN HG3 H 5.333 -2.361 -11.178 1.00 . A A . 107 GLN HG3 1 1
9 15104 1 1 107 GLN N N 3.502 1.362 -11.120 1.00 . A A . 107 GLN N 1 1
9 15105 1 1 107 GLN NE2 N 6.024 -2.668 -14.254 1.00 . A A . 107 GLN NE2 1 1
9 15106 1 1 107 GLN O O 6.690 -0.068 -10.375 1.00 . A A . 107 GLN O 1 1
9 15107 1 1 107 GLN OE1 O 4.239 -3.639 -13.282 1.00 . A A . 107 GLN OE1 1 1
9 15108 1 1 108 ALA C C 7.609 3.248 -10.055 1.00 . A A . 108 ALA C 1 1
9 15109 1 1 108 ALA CA C 7.419 2.437 -11.337 1.00 . A A . 108 ALA CA 1 1
9 15110 1 1 108 ALA CB C 7.638 3.277 -12.597 1.00 . A A . 108 ALA CB 1 1
9 15111 1 1 108 ALA H H 5.378 2.468 -11.759 1.00 . A A . 108 ALA H 1 1
9 15112 1 1 108 ALA HA H 8.125 1.606 -11.341 1.00 . A A . 108 ALA HA 1 1
9 15113 1 1 108 ALA HB1 H 6.854 3.060 -13.321 1.00 . A A . 108 ALA HB1 1 1
9 15114 1 1 108 ALA HB2 H 7.611 4.335 -12.337 1.00 . A A . 108 ALA HB2 1 1
9 15115 1 1 108 ALA HB3 H 8.609 3.034 -13.031 1.00 . A A . 108 ALA HB3 1 1
9 15116 1 1 108 ALA N N 6.079 1.876 -11.357 1.00 . A A . 108 ALA N 1 1
9 15117 1 1 108 ALA O O 8.658 3.171 -9.418 1.00 . A A . 108 ALA O 1 1
9 15118 1 1 109 LEU C C 6.501 3.936 -7.282 1.00 . A A . 109 LEU C 1 1
9 15119 1 1 109 LEU CA C 6.618 4.830 -8.517 1.00 . A A . 109 LEU CA 1 1
9 15120 1 1 109 LEU CB C 5.553 5.926 -8.586 1.00 . A A . 109 LEU CB 1 1
9 15121 1 1 109 LEU CD1 C 6.587 7.403 -6.822 1.00 . A A . 109 LEU CD1 1 1
9 15122 1 1 109 LEU CD2 C 4.146 7.689 -7.456 1.00 . A A . 109 LEU CD2 1 1
9 15123 1 1 109 LEU CG C 5.308 6.706 -7.293 1.00 . A A . 109 LEU CG 1 1
9 15124 1 1 109 LEU H H 5.727 4.062 -10.236 1.00 . A A . 109 LEU H 1 1
9 15125 1 1 109 LEU HA H 7.589 5.325 -8.495 1.00 . A A . 109 LEU HA 1 1
9 15126 1 1 109 LEU HB3 H 4.612 5.472 -8.897 1.00 . A A . 109 LEU HB3 1 1
9 15127 1 1 109 LEU HD11 H 7.450 6.938 -7.299 1.00 . A A . 109 LEU HD11 1 1
9 15128 1 1 109 LEU HD12 H 6.545 8.458 -7.093 1.00 . A A . 109 LEU HD12 1 1
9 15129 1 1 109 LEU HD13 H 6.674 7.309 -5.740 1.00 . A A . 109 LEU HD13 1 1
9 15130 1 1 109 LEU HD21 H 3.405 7.265 -8.134 1.00 . A A . 109 LEU HD21 1 1
9 15131 1 1 109 LEU HD22 H 3.687 7.873 -6.485 1.00 . A A . 109 LEU HD22 1 1
9 15132 1 1 109 LEU HD23 H 4.520 8.627 -7.866 1.00 . A A . 109 LEU HD23 1 1
9 15133 1 1 109 LEU HG H 5.023 5.997 -6.515 1.00 . A A . 109 LEU HG 1 1
9 15134 1 1 109 LEU N N 6.577 4.006 -9.714 1.00 . A A . 109 LEU N 1 1
9 15135 1 1 109 LEU O O 6.908 4.324 -6.188 1.00 . A A . 109 LEU O 1 1
9 15136 1 1 110 LEU C C 7.117 1.539 -5.747 1.00 . A A . 110 LEU C 1 1
9 15137 1 1 110 LEU CA C 5.765 1.801 -6.415 1.00 . A A . 110 LEU CA 1 1
9 15138 1 1 110 LEU CB C 5.075 0.534 -6.924 1.00 . A A . 110 LEU CB 1 1
9 15139 1 1 110 LEU CD1 C 3.076 -0.572 -7.995 1.00 . A A . 110 LEU CD1 1 1
9 15140 1 1 110 LEU CD2 C 2.769 0.959 -5.995 1.00 . A A . 110 LEU CD2 1 1
9 15141 1 1 110 LEU CG C 3.587 0.667 -7.254 1.00 . A A . 110 LEU CG 1 1
9 15142 1 1 110 LEU H H 5.611 2.445 -8.390 1.00 . A A . 110 LEU H 1 1
9 15143 1 1 110 LEU HA H 5.100 2.258 -5.682 1.00 . A A . 110 LEU HA 1 1
9 15144 1 1 110 LEU HB3 H 5.191 -0.247 -6.172 1.00 . A A . 110 LEU HB3 1 1
9 15145 1 1 110 LEU HD11 H 3.922 -1.196 -8.285 1.00 . A A . 110 LEU HD11 1 1
9 15146 1 1 110 LEU HD12 H 2.415 -1.138 -7.340 1.00 . A A . 110 LEU HD12 1 1
9 15147 1 1 110 LEU HD13 H 2.530 -0.263 -8.886 1.00 . A A . 110 LEU HD13 1 1
9 15148 1 1 110 LEU HD21 H 3.444 1.134 -5.157 1.00 . A A . 110 LEU HD21 1 1
9 15149 1 1 110 LEU HD22 H 2.155 1.845 -6.158 1.00 . A A . 110 LEU HD22 1 1
9 15150 1 1 110 LEU HD23 H 2.126 0.107 -5.773 1.00 . A A . 110 LEU HD23 1 1
9 15151 1 1 110 LEU HG H 3.461 1.517 -7.925 1.00 . A A . 110 LEU HG 1 1
9 15152 1 1 110 LEU N N 5.941 2.754 -7.498 1.00 . A A . 110 LEU N 1 1
9 15153 1 1 110 LEU O O 7.219 1.549 -4.521 1.00 . A A . 110 LEU O 1 1
9 15154 1 1 111 THR C C 9.921 2.180 -5.168 1.00 . A A . 111 THR C 1 1
9 15155 1 1 111 THR CA C 9.459 1.048 -6.087 1.00 . A A . 111 THR CA 1 1
9 15156 1 1 111 THR CB C 10.375 0.833 -7.294 1.00 . A A . 111 THR CB 1 1
9 15157 1 1 111 THR CG2 C 11.752 1.471 -7.105 1.00 . A A . 111 THR CG2 1 1
9 15158 1 1 111 THR H H 8.027 1.306 -7.578 1.00 . A A . 111 THR H 1 1
9 15159 1 1 111 THR HA H 9.431 0.139 -5.486 1.00 . A A . 111 THR HA 1 1
9 15160 1 1 111 THR HB H 9.903 1.190 -8.209 1.00 . A A . 111 THR HB 1 1
9 15161 1 1 111 THR HG1 H 10.393 -0.966 -8.170 1.00 . A A . 111 THR HG1 1 1
9 15162 1 1 111 THR HG21 H 12.175 1.148 -6.154 1.00 . A A . 111 THR HG21 1 1
9 15163 1 1 111 THR HG22 H 12.411 1.164 -7.918 1.00 . A A . 111 THR HG22 1 1
9 15164 1 1 111 THR HG23 H 11.654 2.557 -7.108 1.00 . A A . 111 THR HG23 1 1
9 15165 1 1 111 THR N N 8.119 1.311 -6.582 1.00 . A A . 111 THR N 1 1
9 15166 1 1 111 THR O O 11.017 2.125 -4.611 1.00 . A A . 111 THR O 1 1
9 15167 1 1 111 THR OG1 O 10.637 -0.567 -7.287 1.00 . A A . 111 THR OG1 1 1
9 15168 1 1 112 LEU C C 9.873 5.475 -5.068 1.00 . A A . 112 LEU C 1 1
9 15169 1 1 112 LEU CA C 9.369 4.324 -4.194 1.00 . A A . 112 LEU CA 1 1
9 15170 1 1 112 LEU CB C 10.340 3.926 -3.082 1.00 . A A . 112 LEU CB 1 1
9 15171 1 1 112 LEU CD1 C 12.205 5.366 -2.185 1.00 . A A . 112 LEU CD1 1 1
9 15172 1 1 112 LEU CD2 C 12.731 3.161 -3.324 1.00 . A A . 112 LEU CD2 1 1
9 15173 1 1 112 LEU CG C 11.792 4.368 -3.269 1.00 . A A . 112 LEU CG 1 1
9 15174 1 1 112 LEU H H 8.174 3.217 -5.493 1.00 . A A . 112 LEU H 1 1
9 15175 1 1 112 LEU HA H 8.440 4.635 -3.716 1.00 . A A . 112 LEU HA 1 1
9 15176 1 1 112 LEU HB3 H 10.322 2.839 -2.983 1.00 . A A . 112 LEU HB3 1 1
9 15177 1 1 112 LEU HD11 H 11.639 5.169 -1.276 1.00 . A A . 112 LEU HD11 1 1
9 15178 1 1 112 LEU HD12 H 13.271 5.259 -1.981 1.00 . A A . 112 LEU HD12 1 1
9 15179 1 1 112 LEU HD13 H 12.000 6.380 -2.529 1.00 . A A . 112 LEU HD13 1 1
9 15180 1 1 112 LEU HD21 H 12.255 2.308 -2.839 1.00 . A A . 112 LEU HD21 1 1
9 15181 1 1 112 LEU HD22 H 12.944 2.913 -4.365 1.00 . A A . 112 LEU HD22 1 1
9 15182 1 1 112 LEU HD23 H 13.661 3.400 -2.809 1.00 . A A . 112 LEU HD23 1 1
9 15183 1 1 112 LEU HG H 11.872 4.882 -4.227 1.00 . A A . 112 LEU HG 1 1
9 15184 1 1 112 LEU N N 9.062 3.180 -5.037 1.00 . A A . 112 LEU N 1 1
9 15185 1 1 112 LEU O O 10.503 6.407 -4.570 1.00 . A A . 112 LEU O 1 1
9 15186 1 1 113 GLY C C 11.476 6.723 -7.136 1.00 . A A . 113 GLY C 1 1
9 15187 1 1 113 GLY CA C 9.992 6.393 -7.303 1.00 . A A . 113 GLY CA 1 1
9 15188 1 1 113 GLY H H 9.063 4.611 -6.752 1.00 . A A . 113 GLY H 1 1
9 15189 1 1 113 GLY HA2 H 9.803 6.048 -8.319 1.00 . A A . 113 GLY HA2 1 1
9 15190 1 1 113 GLY HA3 H 9.397 7.294 -7.156 1.00 . A A . 113 GLY HA3 1 1
9 15191 1 1 113 GLY N N 9.577 5.372 -6.355 1.00 . A A . 113 GLY N 1 1
9 15192 1 1 113 GLY O O 11.932 7.781 -7.567 1.00 . A A . 113 GLY O 1 1
9 15193 1 1 114 VAL C C 14.302 4.612 -6.284 1.00 . A A . 114 VAL C 1 1
9 15194 1 1 114 VAL CA C 13.613 5.977 -6.282 1.00 . A A . 114 VAL CA 1 1
9 15195 1 1 114 VAL CB C 13.841 6.760 -4.987 1.00 . A A . 114 VAL CB 1 1
9 15196 1 1 114 VAL CG1 C 15.190 6.404 -4.362 1.00 . A A . 114 VAL CG1 1 1
9 15197 1 1 114 VAL CG2 C 13.731 8.267 -5.231 1.00 . A A . 114 VAL CG2 1 1
9 15198 1 1 114 VAL H H 11.811 4.939 -6.164 1.00 . A A . 114 VAL H 1 1
9 15199 1 1 114 VAL HA H 14.007 6.569 -7.109 1.00 . A A . 114 VAL HA 1 1
9 15200 1 1 114 VAL HB H 13.059 6.477 -4.283 1.00 . A A . 114 VAL HB 1 1
9 15201 1 1 114 VAL HG11 H 15.859 6.019 -5.133 1.00 . A A . 114 VAL HG11 1 1
9 15202 1 1 114 VAL HG12 H 15.629 7.294 -3.911 1.00 . A A . 114 VAL HG12 1 1
9 15203 1 1 114 VAL HG13 H 15.045 5.642 -3.594 1.00 . A A . 114 VAL HG13 1 1
9 15204 1 1 114 VAL HG21 H 14.218 8.519 -6.173 1.00 . A A . 114 VAL HG21 1 1
9 15205 1 1 114 VAL HG22 H 12.679 8.551 -5.280 1.00 . A A . 114 VAL HG22 1 1
9 15206 1 1 114 VAL HG23 H 14.215 8.803 -4.416 1.00 . A A . 114 VAL HG23 1 1
9 15207 1 1 114 VAL N N 12.189 5.798 -6.511 1.00 . A A . 114 VAL N 1 1
9 15208 1 1 114 VAL O O 14.586 4.055 -5.225 1.00 . A A . 114 VAL O 1 1
9 15209 1 1 115 ALA C C 14.996 2.318 -9.070 1.00 . A A . 115 ALA C 1 1
9 15210 1 1 115 ALA CA C 15.201 2.821 -7.639 1.00 . A A . 115 ALA CA 1 1
9 15211 1 1 115 ALA CB C 14.654 1.846 -6.594 1.00 . A A . 115 ALA CB 1 1
9 15212 1 1 115 ALA H H 14.317 4.571 -8.342 1.00 . A A . 115 ALA H 1 1
9 15213 1 1 115 ALA HA H 16.268 2.963 -7.461 1.00 . A A . 115 ALA HA 1 1
9 15214 1 1 115 ALA HB1 H 13.771 2.277 -6.123 1.00 . A A . 115 ALA HB1 1 1
9 15215 1 1 115 ALA HB2 H 14.387 0.907 -7.078 1.00 . A A . 115 ALA HB2 1 1
9 15216 1 1 115 ALA HB3 H 15.416 1.660 -5.837 1.00 . A A . 115 ALA HB3 1 1
9 15217 1 1 115 ALA N N 14.551 4.111 -7.486 1.00 . A A . 115 ALA N 1 1
9 15218 1 1 115 ALA O O 13.991 1.674 -9.367 1.00 . A A . 115 ALA O 1 1
9 15219 1 1 116 SER C C 14.540 2.580 -11.902 1.00 . A A . 116 SER C 1 1
9 15220 1 1 116 SER CA C 15.903 2.218 -11.309 1.00 . A A . 116 SER CA 1 1
9 15221 1 1 116 SER CB C 16.162 0.717 -11.451 1.00 . A A . 116 SER CB 1 1
9 15222 1 1 116 SER H H 16.780 3.155 -9.667 1.00 . A A . 116 SER H 1 1
9 15223 1 1 116 SER HA H 16.698 2.772 -11.810 1.00 . A A . 116 SER HA 1 1
9 15224 1 1 116 SER HB3 H 15.265 0.229 -11.834 1.00 . A A . 116 SER HB3 1 1
9 15225 1 1 116 SER HG H 17.734 -0.382 -12.019 1.00 . A A . 116 SER HG 1 1
9 15226 1 1 116 SER N N 15.965 2.631 -9.917 1.00 . A A . 116 SER N 1 1
9 15227 1 1 116 SER O O 14.017 1.860 -12.750 1.00 . A A . 116 SER O 1 1
9 15228 1 1 116 SER OG O 17.257 0.443 -12.319 1.00 . A A . 116 SER OG 1 1
10 15229 1 1 1 SER C C -10.019 -13.704 0.299 1.00 . A A . 1 SER C 1 1
10 15230 1 1 1 SER CA C -10.931 -14.908 0.541 1.00 . A A . 1 SER CA 1 1
10 15231 1 1 1 SER CB C -11.538 -15.388 -0.779 1.00 . A A . 1 SER CB 1 1
10 15232 1 1 1 SER HA H -10.373 -15.724 1.001 1.00 . A A . 1 SER HA 1 1
10 15233 1 1 1 SER HB3 H -11.074 -14.853 -1.607 1.00 . A A . 1 SER HB3 1 1
10 15234 1 1 1 SER HG H -10.520 -17.094 -0.532 1.00 . A A . 1 SER HG 1 1
10 15235 1 1 1 SER N N -11.967 -14.562 1.499 1.00 . A A . 1 SER N 1 1
10 15236 1 1 1 SER O O -10.498 -12.586 0.113 1.00 . A A . 1 SER O 1 1
10 15237 1 1 1 SER OG O -11.368 -16.790 -0.966 1.00 . A A . 1 SER OG 1 1
10 15238 1 1 2 LEU C C -6.336 -13.535 0.106 1.00 . A A . 2 LEU C 1 1
10 15239 1 1 2 LEU CA C -7.739 -12.924 0.093 1.00 . A A . 2 LEU CA 1 1
10 15240 1 1 2 LEU CB C -7.926 -11.795 1.110 1.00 . A A . 2 LEU CB 1 1
10 15241 1 1 2 LEU CD1 C -6.861 -9.571 0.581 1.00 . A A . 2 LEU CD1 1 1
10 15242 1 1 2 LEU CD2 C -6.471 -10.670 2.834 1.00 . A A . 2 LEU CD2 1 1
10 15243 1 1 2 LEU CG C -6.713 -10.892 1.340 1.00 . A A . 2 LEU CG 1 1
10 15244 1 1 2 LEU H H -8.340 -14.883 0.462 1.00 . A A . 2 LEU H 1 1
10 15245 1 1 2 LEU HA H -7.923 -12.502 -0.894 1.00 . A A . 2 LEU HA 1 1
10 15246 1 1 2 LEU HB3 H -8.212 -12.237 2.064 1.00 . A A . 2 LEU HB3 1 1
10 15247 1 1 2 LEU HD11 H -7.680 -9.653 -0.133 1.00 . A A . 2 LEU HD11 1 1
10 15248 1 1 2 LEU HD12 H -7.075 -8.768 1.287 1.00 . A A . 2 LEU HD12 1 1
10 15249 1 1 2 LEU HD13 H -5.936 -9.351 0.051 1.00 . A A . 2 LEU HD13 1 1
10 15250 1 1 2 LEU HD21 H -7.358 -10.967 3.394 1.00 . A A . 2 LEU HD21 1 1
10 15251 1 1 2 LEU HD22 H -5.620 -11.270 3.157 1.00 . A A . 2 LEU HD22 1 1
10 15252 1 1 2 LEU HD23 H -6.261 -9.616 3.016 1.00 . A A . 2 LEU HD23 1 1
10 15253 1 1 2 LEU HG H -5.832 -11.394 0.942 1.00 . A A . 2 LEU HG 1 1
10 15254 1 1 2 LEU N N -8.722 -13.972 0.309 1.00 . A A . 2 LEU N 1 1
10 15255 1 1 2 LEU O O -6.047 -14.418 0.911 1.00 . A A . 2 LEU O 1 1
10 15256 1 1 3 GLY C C -3.149 -12.521 -0.308 1.00 . A A . 3 GLY C 1 1
10 15257 1 1 3 GLY CA C -4.137 -13.529 -0.901 1.00 . A A . 3 GLY CA 1 1
10 15258 1 1 3 GLY H H -5.744 -12.323 -1.449 1.00 . A A . 3 GLY H 1 1
10 15259 1 1 3 GLY HA2 H -4.046 -14.481 -0.379 1.00 . A A . 3 GLY HA2 1 1
10 15260 1 1 3 GLY HA3 H -3.890 -13.712 -1.946 1.00 . A A . 3 GLY HA3 1 1
10 15261 1 1 3 GLY N N -5.502 -13.042 -0.797 1.00 . A A . 3 GLY N 1 1
10 15262 1 1 3 GLY O O -3.533 -11.663 0.485 1.00 . A A . 3 GLY O 1 1
10 15263 1 1 4 ILE C C 0.492 -12.203 -0.829 1.00 . A A . 4 ILE C 1 1
10 15264 1 1 4 ILE CA C -0.851 -11.771 -0.235 1.00 . A A . 4 ILE CA 1 1
10 15265 1 1 4 ILE CB C -0.858 -11.715 1.294 1.00 . A A . 4 ILE CB 1 1
10 15266 1 1 4 ILE CD1 C 0.454 -9.593 0.920 1.00 . A A . 4 ILE CD1 1 1
10 15267 1 1 4 ILE CG1 C -0.592 -10.293 1.791 1.00 . A A . 4 ILE CG1 1 1
10 15268 1 1 4 ILE CG2 C 0.132 -12.722 1.884 1.00 . A A . 4 ILE CG2 1 1
10 15269 1 1 4 ILE H H -1.592 -13.360 -1.361 1.00 . A A . 4 ILE H 1 1
10 15270 1 1 4 ILE HA H -1.082 -10.769 -0.596 1.00 . A A . 4 ILE HA 1 1
10 15271 1 1 4 ILE HB H -1.851 -11.997 1.642 1.00 . A A . 4 ILE HB 1 1
10 15272 1 1 4 ILE HD11 H 1.285 -10.274 0.733 1.00 . A A . 4 ILE HD11 1 1
10 15273 1 1 4 ILE HD12 H 0.002 -9.304 -0.030 1.00 . A A . 4 ILE HD12 1 1
10 15274 1 1 4 ILE HD13 H 0.820 -8.705 1.434 1.00 . A A . 4 ILE HD13 1 1
10 15275 1 1 4 ILE HG13 H -0.248 -10.323 2.825 1.00 . A A . 4 ILE HG13 1 1
10 15276 1 1 4 ILE HG21 H 0.001 -13.689 1.398 1.00 . A A . 4 ILE HG21 1 1
10 15277 1 1 4 ILE HG22 H 1.151 -12.369 1.722 1.00 . A A . 4 ILE HG22 1 1
10 15278 1 1 4 ILE HG23 H -0.051 -12.827 2.954 1.00 . A A . 4 ILE HG23 1 1
10 15279 1 1 4 ILE N N -1.896 -12.659 -0.716 1.00 . A A . 4 ILE N 1 1
10 15280 1 1 4 ILE O O 0.813 -13.391 -0.848 1.00 . A A . 4 ILE O 1 1
10 15281 1 1 5 ASP C C 3.565 -10.498 -1.320 1.00 . A A . 5 ASP C 1 1
10 15282 1 1 5 ASP CA C 2.539 -11.480 -1.892 1.00 . A A . 5 ASP CA 1 1
10 15283 1 1 5 ASP CB C 2.501 -11.291 -3.410 1.00 . A A . 5 ASP CB 1 1
10 15284 1 1 5 ASP CG C 2.972 -12.499 -4.223 1.00 . A A . 5 ASP CG 1 1
10 15285 1 1 5 ASP H H 0.971 -10.253 -1.280 1.00 . A A . 5 ASP H 1 1
10 15286 1 1 5 ASP HA H 2.766 -12.515 -1.638 1.00 . A A . 5 ASP HA 1 1
10 15287 1 1 5 ASP HB3 H 3.120 -10.433 -3.670 1.00 . A A . 5 ASP HB3 1 1
10 15288 1 1 5 ASP HD2 H 1.675 -13.772 -3.734 1.00 . A A . 5 ASP HD2 1 1
10 15289 1 1 5 ASP N N 1.240 -11.217 -1.299 1.00 . A A . 5 ASP N 1 1
10 15290 1 1 5 ASP O O 3.196 -9.482 -0.733 1.00 . A A . 5 ASP O 1 1
10 15291 1 1 5 ASP OD1 O 4.166 -12.637 -4.528 1.00 . A A . 5 ASP OD1 1 1
10 15292 1 1 5 ASP OD2 O 2.042 -13.331 -4.552 1.00 . A A . 5 ASP OD2 1 1
10 15293 1 1 6 MET C C 7.167 -10.163 -1.880 1.00 . A A . 6 MET C 1 1
10 15294 1 1 6 MET CA C 5.911 -9.999 -1.020 1.00 . A A . 6 MET CA 1 1
10 15295 1 1 6 MET CB C 6.232 -10.373 0.429 1.00 . A A . 6 MET CB 1 1
10 15296 1 1 6 MET CE C 4.715 -11.176 3.523 1.00 . A A . 6 MET CE 1 1
10 15297 1 1 6 MET CG C 5.369 -9.573 1.406 1.00 . A A . 6 MET CG 1 1
10 15298 1 1 6 MET H H 5.122 -11.666 -1.988 1.00 . A A . 6 MET H 1 1
10 15299 1 1 6 MET HA H 5.545 -8.975 -1.093 1.00 . A A . 6 MET HA 1 1
10 15300 1 1 6 MET HB3 H 7.287 -10.185 0.631 1.00 . A A . 6 MET HB3 1 1
10 15301 1 1 6 MET HE1 H 4.544 -11.824 2.664 1.00 . A A . 6 MET HE1 1 1
10 15302 1 1 6 MET HE2 H 5.112 -11.764 4.349 1.00 . A A . 6 MET HE2 1 1
10 15303 1 1 6 MET HE3 H 3.773 -10.717 3.824 1.00 . A A . 6 MET HE3 1 1
10 15304 1 1 6 MET HG3 H 4.320 -9.840 1.280 1.00 . A A . 6 MET HG3 1 1
10 15305 1 1 6 MET N N 4.831 -10.837 -1.510 1.00 . A A . 6 MET N 1 1
10 15306 1 1 6 MET O O 7.504 -11.273 -2.286 1.00 . A A . 6 MET O 1 1
10 15307 1 1 6 MET SD S 5.883 -9.900 3.084 1.00 . A A . 6 MET SD 1 1
10 15308 1 1 7 ASN C C 10.030 -8.039 -2.356 1.00 . A A . 7 ASN C 1 1
10 15309 1 1 7 ASN CA C 9.034 -9.045 -2.935 1.00 . A A . 7 ASN CA 1 1
10 15310 1 1 7 ASN CB C 8.738 -8.639 -4.380 1.00 . A A . 7 ASN CB 1 1
10 15311 1 1 7 ASN CG C 9.058 -9.780 -5.348 1.00 . A A . 7 ASN CG 1 1
10 15312 1 1 7 ASN H H 7.543 -8.141 -1.796 1.00 . A A . 7 ASN H 1 1
10 15313 1 1 7 ASN HA H 9.402 -10.070 -2.892 1.00 . A A . 7 ASN HA 1 1
10 15314 1 1 7 ASN HB3 H 9.325 -7.759 -4.643 1.00 . A A . 7 ASN HB3 1 1
10 15315 1 1 7 ASN HD21 H 10.901 -8.981 -5.604 1.00 . A A . 7 ASN HD21 1 1
10 15316 1 1 7 ASN HD22 H 10.588 -10.428 -6.505 1.00 . A A . 7 ASN HD22 1 1
10 15317 1 1 7 ASN N N 7.824 -9.040 -2.131 1.00 . A A . 7 ASN N 1 1
10 15318 1 1 7 ASN ND2 N 10.283 -9.725 -5.862 1.00 . A A . 7 ASN ND2 1 1
10 15319 1 1 7 ASN O O 9.716 -7.325 -1.406 1.00 . A A . 7 ASN O 1 1
10 15320 1 1 7 ASN OD1 O 8.246 -10.653 -5.611 1.00 . A A . 7 ASN OD1 1 1
10 15321 1 1 8 VAL C C 13.066 -6.637 -3.719 1.00 . A A . 8 VAL C 1 1
10 15322 1 1 8 VAL CA C 12.258 -7.109 -2.509 1.00 . A A . 8 VAL CA 1 1
10 15323 1 1 8 VAL CB C 13.120 -7.786 -1.442 1.00 . A A . 8 VAL CB 1 1
10 15324 1 1 8 VAL CG1 C 14.608 -7.627 -1.757 1.00 . A A . 8 VAL CG1 1 1
10 15325 1 1 8 VAL CG2 C 12.793 -7.246 -0.048 1.00 . A A . 8 VAL CG2 1 1
10 15326 1 1 8 VAL H H 11.461 -8.600 -3.726 1.00 . A A . 8 VAL H 1 1
10 15327 1 1 8 VAL HA H 11.772 -6.246 -2.053 1.00 . A A . 8 VAL HA 1 1
10 15328 1 1 8 VAL HB H 12.888 -8.851 -1.450 1.00 . A A . 8 VAL HB 1 1
10 15329 1 1 8 VAL HG11 H 14.815 -8.029 -2.749 1.00 . A A . 8 VAL HG11 1 1
10 15330 1 1 8 VAL HG12 H 14.874 -6.570 -1.731 1.00 . A A . 8 VAL HG12 1 1
10 15331 1 1 8 VAL HG13 H 15.197 -8.168 -1.015 1.00 . A A . 8 VAL HG13 1 1
10 15332 1 1 8 VAL HG21 H 11.736 -6.984 0.001 1.00 . A A . 8 VAL HG21 1 1
10 15333 1 1 8 VAL HG22 H 13.014 -8.008 0.698 1.00 . A A . 8 VAL HG22 1 1
10 15334 1 1 8 VAL HG23 H 13.396 -6.359 0.148 1.00 . A A . 8 VAL HG23 1 1
10 15335 1 1 8 VAL N N 11.213 -8.015 -2.953 1.00 . A A . 8 VAL N 1 1
10 15336 1 1 8 VAL O O 13.369 -7.425 -4.614 1.00 . A A . 8 VAL O 1 1
10 15337 1 1 9 LYS C C 15.052 -3.652 -4.238 1.00 . A A . 9 LYS C 1 1
10 15338 1 1 9 LYS CA C 14.161 -4.766 -4.793 1.00 . A A . 9 LYS CA 1 1
10 15339 1 1 9 LYS CB C 13.232 -4.308 -5.919 1.00 . A A . 9 LYS CB 1 1
10 15340 1 1 9 LYS CD C 11.936 -6.393 -6.495 1.00 . A A . 9 LYS CD 1 1
10 15341 1 1 9 LYS CE C 11.263 -6.372 -7.868 1.00 . A A . 9 LYS CE 1 1
10 15342 1 1 9 LYS CG C 11.878 -5.014 -5.834 1.00 . A A . 9 LYS CG 1 1
10 15343 1 1 9 LYS H H 13.144 -4.718 -2.975 1.00 . A A . 9 LYS H 1 1
10 15344 1 1 9 LYS HA H 14.801 -5.549 -5.200 1.00 . A A . 9 LYS HA 1 1
10 15345 1 1 9 LYS HB3 H 13.695 -4.516 -6.884 1.00 . A A . 9 LYS HB3 1 1
10 15346 1 1 9 LYS HD3 H 11.444 -7.127 -5.856 1.00 . A A . 9 LYS HD3 1 1
10 15347 1 1 9 LYS HE3 H 11.127 -7.392 -8.229 1.00 . A A . 9 LYS HE3 1 1
10 15348 1 1 9 LYS HG3 H 11.116 -4.406 -6.321 1.00 . A A . 9 LYS HG3 1 1
10 15349 1 1 9 LYS HZ1 H 9.952 -4.811 -8.304 1.00 . A A . 9 LYS HZ1 1 1
10 15350 1 1 9 LYS HZ2 H 9.206 -6.254 -8.180 1.00 . A A . 9 LYS HZ2 1 1
10 15351 1 1 9 LYS N N 13.393 -5.353 -3.707 1.00 . A A . 9 LYS N 1 1
10 15352 1 1 9 LYS NZ N 9.953 -5.687 -7.794 1.00 . A A . 9 LYS NZ 1 1
10 15353 1 1 9 LYS O O 14.570 -2.562 -3.933 1.00 . A A . 9 LYS O 1 1
10 15354 1 1 10 GLU C C 16.969 -2.649 -2.160 1.00 . A A . 10 GLU C 1 1
10 15355 1 1 10 GLU CA C 17.296 -3.004 -3.612 1.00 . A A . 10 GLU CA 1 1
10 15356 1 1 10 GLU CB C 17.337 -1.749 -4.487 1.00 . A A . 10 GLU CB 1 1
10 15357 1 1 10 GLU CD C 18.877 0.236 -4.701 1.00 . A A . 10 GLU CD 1 1
10 15358 1 1 10 GLU CG C 18.007 -0.589 -3.750 1.00 . A A . 10 GLU CG 1 1
10 15359 1 1 10 GLU H H 16.717 -4.854 -4.375 1.00 . A A . 10 GLU H 1 1
10 15360 1 1 10 GLU HA H 18.261 -3.506 -3.662 1.00 . A A . 10 GLU HA 1 1
10 15361 1 1 10 GLU HB3 H 16.324 -1.467 -4.772 1.00 . A A . 10 GLU HB3 1 1
10 15362 1 1 10 GLU HE2 H 19.360 1.999 -5.152 1.00 . A A . 10 GLU HE2 1 1
10 15363 1 1 10 GLU HG3 H 18.619 -0.975 -2.935 1.00 . A A . 10 GLU HG3 1 1
10 15364 1 1 10 GLU N N 16.334 -3.964 -4.124 1.00 . A A . 10 GLU N 1 1
10 15365 1 1 10 GLU O O 17.862 -2.317 -1.382 1.00 . A A . 10 GLU O 1 1
10 15366 1 1 10 GLU OE1 O 19.378 -0.298 -5.703 1.00 . A A . 10 GLU OE1 1 1
10 15367 1 1 10 GLU OE2 O 19.025 1.474 -4.371 1.00 . A A . 10 GLU OE2 1 1
10 15368 1 1 11 SER C C 13.714 -2.218 -0.489 1.00 . A A . 11 SER C 1 1
10 15369 1 1 11 SER CA C 15.231 -2.421 -0.494 1.00 . A A . 11 SER CA 1 1
10 15370 1 1 11 SER CB C 15.935 -1.178 0.055 1.00 . A A . 11 SER CB 1 1
10 15371 1 1 11 SER H H 14.966 -3.000 -2.477 1.00 . A A . 11 SER H 1 1
10 15372 1 1 11 SER HA H 15.503 -3.287 0.109 1.00 . A A . 11 SER HA 1 1
10 15373 1 1 11 SER HB3 H 16.625 -1.471 0.845 1.00 . A A . 11 SER HB3 1 1
10 15374 1 1 11 SER HG H 16.797 0.471 -0.680 1.00 . A A . 11 SER HG 1 1
10 15375 1 1 11 SER N N 15.686 -2.730 -1.839 1.00 . A A . 11 SER N 1 1
10 15376 1 1 11 SER O O 13.114 -2.024 0.567 1.00 . A A . 11 SER O 1 1
10 15377 1 1 11 SER OG O 16.646 -0.476 -0.961 1.00 . A A . 11 SER OG 1 1
10 15378 1 1 12 VAL C C 11.027 -3.466 -1.866 1.00 . A A . 12 VAL C 1 1
10 15379 1 1 12 VAL CA C 11.704 -2.095 -1.827 1.00 . A A . 12 VAL CA 1 1
10 15380 1 1 12 VAL CB C 11.403 -1.245 -3.064 1.00 . A A . 12 VAL CB 1 1
10 15381 1 1 12 VAL CG1 C 11.720 -2.015 -4.348 1.00 . A A . 12 VAL CG1 1 1
10 15382 1 1 12 VAL CG2 C 9.952 -0.761 -3.059 1.00 . A A . 12 VAL CG2 1 1
10 15383 1 1 12 VAL H H 13.633 -2.428 -2.535 1.00 . A A . 12 VAL H 1 1
10 15384 1 1 12 VAL HA H 11.347 -1.553 -0.951 1.00 . A A . 12 VAL HA 1 1
10 15385 1 1 12 VAL HB H 12.049 -0.367 -3.032 1.00 . A A . 12 VAL HB 1 1
10 15386 1 1 12 VAL HG11 H 12.313 -2.897 -4.105 1.00 . A A . 12 VAL HG11 1 1
10 15387 1 1 12 VAL HG12 H 10.791 -2.321 -4.826 1.00 . A A . 12 VAL HG12 1 1
10 15388 1 1 12 VAL HG13 H 12.283 -1.374 -5.026 1.00 . A A . 12 VAL HG13 1 1
10 15389 1 1 12 VAL HG21 H 9.770 -0.167 -2.163 1.00 . A A . 12 VAL HG21 1 1
10 15390 1 1 12 VAL HG22 H 9.768 -0.152 -3.943 1.00 . A A . 12 VAL HG22 1 1
10 15391 1 1 12 VAL HG23 H 9.282 -1.622 -3.065 1.00 . A A . 12 VAL HG23 1 1
10 15392 1 1 12 VAL N N 13.138 -2.270 -1.681 1.00 . A A . 12 VAL N 1 1
10 15393 1 1 12 VAL O O 11.331 -4.288 -2.730 1.00 . A A . 12 VAL O 1 1
10 15394 1 1 13 LEU C C 8.028 -4.772 -1.492 1.00 . A A . 13 LEU C 1 1
10 15395 1 1 13 LEU CA C 9.401 -4.930 -0.835 1.00 . A A . 13 LEU CA 1 1
10 15396 1 1 13 LEU CB C 9.338 -5.415 0.615 1.00 . A A . 13 LEU CB 1 1
10 15397 1 1 13 LEU CD1 C 11.367 -4.052 1.234 1.00 . A A . 13 LEU CD1 1 1
10 15398 1 1 13 LEU CD2 C 9.053 -3.293 1.949 1.00 . A A . 13 LEU CD2 1 1
10 15399 1 1 13 LEU CG C 9.963 -4.489 1.659 1.00 . A A . 13 LEU CG 1 1
10 15400 1 1 13 LEU H H 9.882 -2.999 -0.221 1.00 . A A . 13 LEU H 1 1
10 15401 1 1 13 LEU HA H 9.969 -5.671 -1.397 1.00 . A A . 13 LEU HA 1 1
10 15402 1 1 13 LEU HB3 H 9.831 -6.385 0.675 1.00 . A A . 13 LEU HB3 1 1
10 15403 1 1 13 LEU HD11 H 11.728 -4.710 0.444 1.00 . A A . 13 LEU HD11 1 1
10 15404 1 1 13 LEU HD12 H 11.330 -3.027 0.864 1.00 . A A . 13 LEU HD12 1 1
10 15405 1 1 13 LEU HD13 H 12.039 -4.105 2.090 1.00 . A A . 13 LEU HD13 1 1
10 15406 1 1 13 LEU HD21 H 8.542 -2.996 1.034 1.00 . A A . 13 LEU HD21 1 1
10 15407 1 1 13 LEU HD22 H 8.316 -3.571 2.702 1.00 . A A . 13 LEU HD22 1 1
10 15408 1 1 13 LEU HD23 H 9.653 -2.461 2.317 1.00 . A A . 13 LEU HD23 1 1
10 15409 1 1 13 LEU HG H 10.068 -5.046 2.590 1.00 . A A . 13 LEU HG 1 1
10 15410 1 1 13 LEU N N 10.123 -3.672 -0.920 1.00 . A A . 13 LEU N 1 1
10 15411 1 1 13 LEU O O 7.182 -4.029 -0.997 1.00 . A A . 13 LEU O 1 1
10 15412 1 1 14 CYS C C 5.586 -6.333 -2.613 1.00 . A A . 14 CYS C 1 1
10 15413 1 1 14 CYS CA C 6.595 -5.428 -3.325 1.00 . A A . 14 CYS CA 1 1
10 15414 1 1 14 CYS CB C 6.776 -5.820 -4.793 1.00 . A A . 14 CYS CB 1 1
10 15415 1 1 14 CYS H H 8.544 -6.084 -2.992 1.00 . A A . 14 CYS H 1 1
10 15416 1 1 14 CYS HA H 6.264 -4.390 -3.304 1.00 . A A . 14 CYS HA 1 1
10 15417 1 1 14 CYS HB3 H 6.087 -5.251 -5.418 1.00 . A A . 14 CYS HB3 1 1
10 15418 1 1 14 CYS HG H 8.696 -4.454 -4.525 1.00 . A A . 14 CYS HG 1 1
10 15419 1 1 14 CYS N N 7.850 -5.482 -2.596 1.00 . A A . 14 CYS N 1 1
10 15420 1 1 14 CYS O O 5.852 -7.515 -2.398 1.00 . A A . 14 CYS O 1 1
10 15421 1 1 14 CYS SG S 8.501 -5.504 -5.316 1.00 . A A . 14 CYS SG 1 1
10 15422 1 1 15 ILE C C 2.181 -6.588 -2.499 1.00 . A A . 15 ILE C 1 1
10 15423 1 1 15 ILE CA C 3.404 -6.483 -1.584 1.00 . A A . 15 ILE CA 1 1
10 15424 1 1 15 ILE CB C 3.101 -5.850 -0.224 1.00 . A A . 15 ILE CB 1 1
10 15425 1 1 15 ILE CD1 C 5.529 -6.283 0.308 1.00 . A A . 15 ILE CD1 1 1
10 15426 1 1 15 ILE CG1 C 4.094 -6.331 0.836 1.00 . A A . 15 ILE CG1 1 1
10 15427 1 1 15 ILE CG2 C 1.651 -6.106 0.189 1.00 . A A . 15 ILE CG2 1 1
10 15428 1 1 15 ILE H H 4.244 -4.782 -2.447 1.00 . A A . 15 ILE H 1 1
10 15429 1 1 15 ILE HA H 3.781 -7.488 -1.396 1.00 . A A . 15 ILE HA 1 1
10 15430 1 1 15 ILE HB H 3.225 -4.771 -0.315 1.00 . A A . 15 ILE HB 1 1
10 15431 1 1 15 ILE HD11 H 5.648 -5.411 -0.336 1.00 . A A . 15 ILE HD11 1 1
10 15432 1 1 15 ILE HD12 H 6.222 -6.214 1.147 1.00 . A A . 15 ILE HD12 1 1
10 15433 1 1 15 ILE HD13 H 5.737 -7.188 -0.263 1.00 . A A . 15 ILE HD13 1 1
10 15434 1 1 15 ILE HG13 H 3.847 -7.351 1.134 1.00 . A A . 15 ILE HG13 1 1
10 15435 1 1 15 ILE HG21 H 1.308 -7.045 -0.245 1.00 . A A . 15 ILE HG21 1 1
10 15436 1 1 15 ILE HG22 H 1.587 -6.164 1.275 1.00 . A A . 15 ILE HG22 1 1
10 15437 1 1 15 ILE HG23 H 1.022 -5.290 -0.167 1.00 . A A . 15 ILE HG23 1 1
10 15438 1 1 15 ILE N N 4.452 -5.744 -2.268 1.00 . A A . 15 ILE N 1 1
10 15439 1 1 15 ILE O O 1.409 -5.637 -2.621 1.00 . A A . 15 ILE O 1 1
10 15440 1 1 16 ARG C C -0.251 -8.600 -3.251 1.00 . A A . 16 ARG C 1 1
10 15441 1 1 16 ARG CA C 0.927 -7.992 -4.017 1.00 . A A . 16 ARG CA 1 1
10 15442 1 1 16 ARG CB C 1.329 -8.935 -5.152 1.00 . A A . 16 ARG CB 1 1
10 15443 1 1 16 ARG CD C 2.549 -8.402 -7.294 1.00 . A A . 16 ARG CD 1 1
10 15444 1 1 16 ARG CG C 1.249 -8.227 -6.507 1.00 . A A . 16 ARG CG 1 1
10 15445 1 1 16 ARG CZ C 3.102 -8.795 -9.701 1.00 . A A . 16 ARG CZ 1 1
10 15446 1 1 16 ARG H H 2.674 -8.519 -3.012 1.00 . A A . 16 ARG H 1 1
10 15447 1 1 16 ARG HA H 0.671 -7.010 -4.414 1.00 . A A . 16 ARG HA 1 1
10 15448 1 1 16 ARG HB3 H 0.675 -9.807 -5.155 1.00 . A A . 16 ARG HB3 1 1
10 15449 1 1 16 ARG HD3 H 3.001 -9.364 -7.056 1.00 . A A . 16 ARG HD3 1 1
10 15450 1 1 16 ARG HE H 1.426 -7.878 -9.039 1.00 . A A . 16 ARG HE 1 1
10 15451 1 1 16 ARG HG3 H 1.051 -7.166 -6.355 1.00 . A A . 16 ARG HG3 1 1
10 15452 1 1 16 ARG HH11 H 4.516 -9.492 -8.401 1.00 . A A . 16 ARG HH11 1 1
10 15453 1 1 16 ARG HH12 H 4.869 -9.750 -10.077 1.00 . A A . 16 ARG HH12 1 1
10 15454 1 1 16 ARG HH21 H 3.312 -8.992 -11.735 1.00 . A A . 16 ARG HH21 1 1
10 15455 1 1 16 ARG N N 2.042 -7.751 -3.117 1.00 . A A . 16 ARG N 1 1
10 15456 1 1 16 ARG NE N 2.276 -8.317 -8.747 1.00 . A A . 16 ARG NE 1 1
10 15457 1 1 16 ARG NH1 N 4.263 -9.397 -9.364 1.00 . A A . 16 ARG NH1 1 1
10 15458 1 1 16 ARG NH2 N 2.758 -8.666 -10.969 1.00 . A A . 16 ARG NH2 1 1
10 15459 1 1 16 ARG O O -0.140 -9.698 -2.706 1.00 . A A . 16 ARG O 1 1
10 15460 1 1 17 LEU C C -3.549 -8.848 -3.570 1.00 . A A . 17 LEU C 1 1
10 15461 1 1 17 LEU CA C -2.546 -8.314 -2.545 1.00 . A A . 17 LEU CA 1 1
10 15462 1 1 17 LEU CB C -3.107 -7.201 -1.659 1.00 . A A . 17 LEU CB 1 1
10 15463 1 1 17 LEU CD1 C -1.604 -7.599 0.326 1.00 . A A . 17 LEU CD1 1 1
10 15464 1 1 17 LEU CD2 C -0.983 -5.863 -1.417 1.00 . A A . 17 LEU CD2 1 1
10 15465 1 1 17 LEU CG C -2.122 -6.565 -0.675 1.00 . A A . 17 LEU CG 1 1
10 15466 1 1 17 LEU H H -1.431 -6.969 -3.681 1.00 . A A . 17 LEU H 1 1
10 15467 1 1 17 LEU HA H -2.253 -9.133 -1.887 1.00 . A A . 17 LEU HA 1 1
10 15468 1 1 17 LEU HB3 H -3.947 -7.603 -1.092 1.00 . A A . 17 LEU HB3 1 1
10 15469 1 1 17 LEU HD11 H -1.819 -8.601 -0.042 1.00 . A A . 17 LEU HD11 1 1
10 15470 1 1 17 LEU HD12 H -0.527 -7.478 0.447 1.00 . A A . 17 LEU HD12 1 1
10 15471 1 1 17 LEU HD13 H -2.097 -7.452 1.287 1.00 . A A . 17 LEU HD13 1 1
10 15472 1 1 17 LEU HD21 H -1.311 -5.600 -2.422 1.00 . A A . 17 LEU HD21 1 1
10 15473 1 1 17 LEU HD22 H -0.701 -4.959 -0.878 1.00 . A A . 17 LEU HD22 1 1
10 15474 1 1 17 LEU HD23 H -0.124 -6.531 -1.478 1.00 . A A . 17 LEU HD23 1 1
10 15475 1 1 17 LEU HG H -2.652 -5.802 -0.105 1.00 . A A . 17 LEU HG 1 1
10 15476 1 1 17 LEU N N -1.350 -7.861 -3.234 1.00 . A A . 17 LEU N 1 1
10 15477 1 1 17 LEU O O -3.882 -8.162 -4.534 1.00 . A A . 17 LEU O 1 1
10 15478 1 1 18 THR C C -6.149 -11.245 -3.419 1.00 . A A . 18 THR C 1 1
10 15479 1 1 18 THR CA C -4.958 -10.705 -4.215 1.00 . A A . 18 THR CA 1 1
10 15480 1 1 18 THR CB C -4.221 -11.782 -5.012 1.00 . A A . 18 THR CB 1 1
10 15481 1 1 18 THR CG2 C -3.441 -11.206 -6.195 1.00 . A A . 18 THR CG2 1 1
10 15482 1 1 18 THR H H -3.725 -10.622 -2.539 1.00 . A A . 18 THR H 1 1
10 15483 1 1 18 THR HA H -5.347 -9.949 -4.897 1.00 . A A . 18 THR HA 1 1
10 15484 1 1 18 THR HB H -4.908 -12.562 -5.341 1.00 . A A . 18 THR HB 1 1
10 15485 1 1 18 THR HG1 H -3.593 -12.379 -3.208 1.00 . A A . 18 THR HG1 1 1
10 15486 1 1 18 THR HG21 H -3.592 -10.127 -6.239 1.00 . A A . 18 THR HG21 1 1
10 15487 1 1 18 THR HG22 H -2.380 -11.419 -6.070 1.00 . A A . 18 THR HG22 1 1
10 15488 1 1 18 THR HG23 H -3.797 -11.660 -7.121 1.00 . A A . 18 THR HG23 1 1
10 15489 1 1 18 THR N N -4.000 -10.069 -3.326 1.00 . A A . 18 THR N 1 1
10 15490 1 1 18 THR O O -5.992 -12.145 -2.596 1.00 . A A . 18 THR O 1 1
10 15491 1 1 18 THR OG1 O -3.209 -12.242 -4.120 1.00 . A A . 18 THR OG1 1 1
10 15492 1 1 19 GLY C C -9.456 -9.891 -2.777 1.00 . A A . 19 GLY C 1 1
10 15493 1 1 19 GLY CA C -8.528 -11.084 -3.013 1.00 . A A . 19 GLY CA 1 1
10 15494 1 1 19 GLY H H -7.430 -9.940 -4.364 1.00 . A A . 19 GLY H 1 1
10 15495 1 1 19 GLY HA2 H -9.042 -11.839 -3.607 1.00 . A A . 19 GLY HA2 1 1
10 15496 1 1 19 GLY HA3 H -8.275 -11.547 -2.059 1.00 . A A . 19 GLY HA3 1 1
10 15497 1 1 19 GLY N N -7.311 -10.672 -3.693 1.00 . A A . 19 GLY N 1 1
10 15498 1 1 19 GLY O O -9.869 -9.225 -3.726 1.00 . A A . 19 GLY O 1 1
10 15499 1 1 20 GLU C C -9.945 -7.666 -0.097 1.00 . A A . 20 GLU C 1 1
10 15500 1 1 20 GLU CA C -10.628 -8.557 -1.137 1.00 . A A . 20 GLU CA 1 1
10 15501 1 1 20 GLU CB C -11.973 -9.072 -0.620 1.00 . A A . 20 GLU CB 1 1
10 15502 1 1 20 GLU CD C -14.158 -9.978 -1.493 1.00 . A A . 20 GLU CD 1 1
10 15503 1 1 20 GLU CG C -13.063 -8.928 -1.685 1.00 . A A . 20 GLU CG 1 1
10 15504 1 1 20 GLU H H -9.416 -10.204 -0.743 1.00 . A A . 20 GLU H 1 1
10 15505 1 1 20 GLU HA H -10.792 -7.993 -2.056 1.00 . A A . 20 GLU HA 1 1
10 15506 1 1 20 GLU HB3 H -12.259 -8.519 0.275 1.00 . A A . 20 GLU HB3 1 1
10 15507 1 1 20 GLU HE2 H -15.330 -9.251 -0.212 1.00 . A A . 20 GLU HE2 1 1
10 15508 1 1 20 GLU HG3 H -12.622 -9.032 -2.676 1.00 . A A . 20 GLU HG3 1 1
10 15509 1 1 20 GLU N N -9.757 -9.658 -1.509 1.00 . A A . 20 GLU N 1 1
10 15510 1 1 20 GLU O O -9.037 -8.110 0.605 1.00 . A A . 20 GLU O 1 1
10 15511 1 1 20 GLU OE1 O -13.897 -11.182 -1.641 1.00 . A A . 20 GLU OE1 1 1
10 15512 1 1 20 GLU OE2 O -15.317 -9.507 -1.179 1.00 . A A . 20 GLU OE2 1 1
10 15513 1 1 21 LEU C C -10.964 -4.975 1.843 1.00 . A A . 21 LEU C 1 1
10 15514 1 1 21 LEU CA C -9.854 -5.471 0.914 1.00 . A A . 21 LEU CA 1 1
10 15515 1 1 21 LEU CB C -9.125 -4.349 0.172 1.00 . A A . 21 LEU CB 1 1
10 15516 1 1 21 LEU CD1 C -6.947 -5.396 0.893 1.00 . A A . 21 LEU CD1 1 1
10 15517 1 1 21 LEU CD2 C -7.601 -5.370 -1.558 1.00 . A A . 21 LEU CD2 1 1
10 15518 1 1 21 LEU CG C -7.674 -4.635 -0.217 1.00 . A A . 21 LEU CG 1 1
10 15519 1 1 21 LEU H H -11.149 -6.074 -0.603 1.00 . A A . 21 LEU H 1 1
10 15520 1 1 21 LEU HA H -9.111 -5.997 1.513 1.00 . A A . 21 LEU HA 1 1
10 15521 1 1 21 LEU HB3 H -9.143 -3.456 0.798 1.00 . A A . 21 LEU HB3 1 1
10 15522 1 1 21 LEU HD11 H -7.232 -4.984 1.862 1.00 . A A . 21 LEU HD11 1 1
10 15523 1 1 21 LEU HD12 H -7.222 -6.450 0.851 1.00 . A A . 21 LEU HD12 1 1
10 15524 1 1 21 LEU HD13 H -5.870 -5.295 0.758 1.00 . A A . 21 LEU HD13 1 1
10 15525 1 1 21 LEU HD21 H -8.483 -5.999 -1.675 1.00 . A A . 21 LEU HD21 1 1
10 15526 1 1 21 LEU HD22 H -7.563 -4.643 -2.369 1.00 . A A . 21 LEU HD22 1 1
10 15527 1 1 21 LEU HD23 H -6.705 -5.991 -1.584 1.00 . A A . 21 LEU HD23 1 1
10 15528 1 1 21 LEU HG H -7.159 -3.682 -0.345 1.00 . A A . 21 LEU HG 1 1
10 15529 1 1 21 LEU N N -10.409 -6.427 -0.029 1.00 . A A . 21 LEU N 1 1
10 15530 1 1 21 LEU O O -11.746 -4.102 1.470 1.00 . A A . 21 LEU O 1 1
10 15531 1 1 22 ASP C C -11.414 -5.354 5.424 1.00 . A A . 22 ASP C 1 1
10 15532 1 1 22 ASP CA C -11.997 -5.179 4.020 1.00 . A A . 22 ASP CA 1 1
10 15533 1 1 22 ASP CB C -13.237 -6.070 3.910 1.00 . A A . 22 ASP CB 1 1
10 15534 1 1 22 ASP CG C -12.995 -7.439 3.272 1.00 . A A . 22 ASP CG 1 1
10 15535 1 1 22 ASP H H -10.356 -6.262 3.330 1.00 . A A . 22 ASP H 1 1
10 15536 1 1 22 ASP HA H -12.247 -4.143 3.797 1.00 . A A . 22 ASP HA 1 1
10 15537 1 1 22 ASP HB3 H -13.993 -5.543 3.327 1.00 . A A . 22 ASP HB3 1 1
10 15538 1 1 22 ASP HD2 H -12.954 -7.013 1.439 1.00 . A A . 22 ASP HD2 1 1
10 15539 1 1 22 ASP N N -10.997 -5.553 3.035 1.00 . A A . 22 ASP N 1 1
10 15540 1 1 22 ASP O O -10.382 -5.998 5.596 1.00 . A A . 22 ASP O 1 1
10 15541 1 1 22 ASP OD1 O -13.384 -8.479 3.826 1.00 . A A . 22 ASP OD1 1 1
10 15542 1 1 22 ASP OD2 O -12.369 -7.414 2.144 1.00 . A A . 22 ASP OD2 1 1
10 15543 1 1 23 HIS C C -11.183 -6.267 8.079 1.00 . A A . 23 HIS C 1 1
10 15544 1 1 23 HIS CA C -11.664 -4.846 7.775 1.00 . A A . 23 HIS CA 1 1
10 15545 1 1 23 HIS CB C -12.771 -4.380 8.723 1.00 . A A . 23 HIS CB 1 1
10 15546 1 1 23 HIS CD2 C -14.741 -6.094 8.598 1.00 . A A . 23 HIS CD2 1 1
10 15547 1 1 23 HIS CE1 C -14.472 -7.022 10.560 1.00 . A A . 23 HIS CE1 1 1
10 15548 1 1 23 HIS CG C -13.678 -5.489 9.201 1.00 . A A . 23 HIS CG 1 1
10 15549 1 1 23 HIS H H -12.940 -4.241 6.244 1.00 . A A . 23 HIS H 1 1
10 15550 1 1 23 HIS HA H -10.825 -4.158 7.880 1.00 . A A . 23 HIS HA 1 1
10 15551 1 1 23 HIS HB3 H -13.374 -3.625 8.218 1.00 . A A . 23 HIS HB3 1 1
10 15552 1 1 23 HIS HD1 H -12.839 -5.872 11.121 1.00 . A A . 23 HIS HD1 1 1
10 15553 1 1 23 HIS HD2 H -15.132 -5.857 7.608 1.00 . A A . 23 HIS HD2 1 1
10 15554 1 1 23 HIS HE1 H -14.622 -7.671 11.423 1.00 . A A . 23 HIS HE1 1 1
10 15555 1 1 23 HIS N N -12.101 -4.765 6.392 1.00 . A A . 23 HIS N 1 1
10 15556 1 1 23 HIS ND1 N -13.533 -6.095 10.437 1.00 . A A . 23 HIS ND1 1 1
10 15557 1 1 23 HIS NE2 N -15.219 -7.020 9.419 1.00 . A A . 23 HIS NE2 1 1
10 15558 1 1 23 HIS O O -10.370 -6.471 8.980 1.00 . A A . 23 HIS O 1 1
10 15559 1 1 24 HIS C C -10.014 -8.882 6.773 1.00 . A A . 24 HIS C 1 1
10 15560 1 1 24 HIS CA C -11.339 -8.606 7.487 1.00 . A A . 24 HIS CA 1 1
10 15561 1 1 24 HIS CB C -12.468 -9.527 7.018 1.00 . A A . 24 HIS CB 1 1
10 15562 1 1 24 HIS CD2 C -13.309 -10.431 9.322 1.00 . A A . 24 HIS CD2 1 1
10 15563 1 1 24 HIS CE1 C -15.440 -10.013 9.061 1.00 . A A . 24 HIS CE1 1 1
10 15564 1 1 24 HIS CG C -13.473 -9.862 8.092 1.00 . A A . 24 HIS CG 1 1
10 15565 1 1 24 HIS H H -12.366 -7.037 6.581 1.00 . A A . 24 HIS H 1 1
10 15566 1 1 24 HIS HA H -11.205 -8.762 8.557 1.00 . A A . 24 HIS HA 1 1
10 15567 1 1 24 HIS HB3 H -12.034 -10.452 6.640 1.00 . A A . 24 HIS HB3 1 1
10 15568 1 1 24 HIS HD1 H -15.268 -9.195 7.162 1.00 . A A . 24 HIS HD1 1 1
10 15569 1 1 24 HIS HD2 H -12.361 -10.756 9.751 1.00 . A A . 24 HIS HD2 1 1
10 15570 1 1 24 HIS HE1 H -16.510 -9.950 9.258 1.00 . A A . 24 HIS HE1 1 1
10 15571 1 1 24 HIS N N -11.705 -7.210 7.311 1.00 . A A . 24 HIS N 1 1
10 15572 1 1 24 HIS ND1 N -14.827 -9.610 7.957 1.00 . A A . 24 HIS ND1 1 1
10 15573 1 1 24 HIS NE2 N -14.498 -10.521 9.905 1.00 . A A . 24 HIS NE2 1 1
10 15574 1 1 24 HIS O O -9.058 -9.349 7.392 1.00 . A A . 24 HIS O 1 1
10 15575 1 1 25 THR C C -7.810 -7.652 4.895 1.00 . A A . 25 THR C 1 1
10 15576 1 1 25 THR CA C -8.807 -8.793 4.679 1.00 . A A . 25 THR CA 1 1
10 15577 1 1 25 THR CB C -9.241 -8.952 3.222 1.00 . A A . 25 THR CB 1 1
10 15578 1 1 25 THR CG2 C -10.514 -9.791 3.078 1.00 . A A . 25 THR CG2 1 1
10 15579 1 1 25 THR H H -10.781 -8.204 4.988 1.00 . A A . 25 THR H 1 1
10 15580 1 1 25 THR HA H -8.322 -9.709 5.017 1.00 . A A . 25 THR HA 1 1
10 15581 1 1 25 THR HB H -8.433 -9.365 2.617 1.00 . A A . 25 THR HB 1 1
10 15582 1 1 25 THR HG1 H -10.377 -7.695 2.155 1.00 . A A . 25 THR HG1 1 1
10 15583 1 1 25 THR HG21 H -10.428 -10.688 3.690 1.00 . A A . 25 THR HG21 1 1
10 15584 1 1 25 THR HG22 H -11.373 -9.206 3.407 1.00 . A A . 25 THR HG22 1 1
10 15585 1 1 25 THR HG23 H -10.646 -10.075 2.033 1.00 . A A . 25 THR HG23 1 1
10 15586 1 1 25 THR N N -9.999 -8.583 5.483 1.00 . A A . 25 THR N 1 1
10 15587 1 1 25 THR O O -6.672 -7.723 4.436 1.00 . A A . 25 THR O 1 1
10 15588 1 1 25 THR OG1 O -9.644 -7.641 2.834 1.00 . A A . 25 THR OG1 1 1
10 15589 1 1 26 ALA C C -6.480 -5.811 7.018 1.00 . A A . 26 ALA C 1 1
10 15590 1 1 26 ALA CA C -7.439 -5.473 5.876 1.00 . A A . 26 ALA CA 1 1
10 15591 1 1 26 ALA CB C -8.325 -4.266 6.195 1.00 . A A . 26 ALA CB 1 1
10 15592 1 1 26 ALA H H -9.203 -6.577 5.964 1.00 . A A . 26 ALA H 1 1
10 15593 1 1 26 ALA HA H -6.860 -5.255 4.979 1.00 . A A . 26 ALA HA 1 1
10 15594 1 1 26 ALA HB1 H -9.306 -4.612 6.520 1.00 . A A . 26 ALA HB1 1 1
10 15595 1 1 26 ALA HB2 H -7.865 -3.678 6.989 1.00 . A A . 26 ALA HB2 1 1
10 15596 1 1 26 ALA HB3 H -8.435 -3.650 5.303 1.00 . A A . 26 ALA HB3 1 1
10 15597 1 1 26 ALA N N -8.276 -6.627 5.594 1.00 . A A . 26 ALA N 1 1
10 15598 1 1 26 ALA O O -5.503 -5.097 7.245 1.00 . A A . 26 ALA O 1 1
10 15599 1 1 27 GLU C C -4.588 -7.764 8.328 1.00 . A A . 27 GLU C 1 1
10 15600 1 1 27 GLU CA C -5.971 -7.337 8.824 1.00 . A A . 27 GLU CA 1 1
10 15601 1 1 27 GLU CB C -6.651 -8.472 9.593 1.00 . A A . 27 GLU CB 1 1
10 15602 1 1 27 GLU CD C -8.178 -7.573 11.387 1.00 . A A . 27 GLU CD 1 1
10 15603 1 1 27 GLU CG C -6.785 -8.124 11.077 1.00 . A A . 27 GLU CG 1 1
10 15604 1 1 27 GLU H H -7.589 -7.470 7.519 1.00 . A A . 27 GLU H 1 1
10 15605 1 1 27 GLU HA H -5.877 -6.469 9.477 1.00 . A A . 27 GLU HA 1 1
10 15606 1 1 27 GLU HB3 H -6.074 -9.389 9.480 1.00 . A A . 27 GLU HB3 1 1
10 15607 1 1 27 GLU HE2 H -8.899 -6.817 12.955 1.00 . A A . 27 GLU HE2 1 1
10 15608 1 1 27 GLU HG3 H -6.029 -7.390 11.351 1.00 . A A . 27 GLU HG3 1 1
10 15609 1 1 27 GLU N N -6.793 -6.897 7.710 1.00 . A A . 27 GLU N 1 1
10 15610 1 1 27 GLU O O -3.571 -7.391 8.911 1.00 . A A . 27 GLU O 1 1
10 15611 1 1 27 GLU OE1 O -9.172 -8.041 10.813 1.00 . A A . 27 GLU OE1 1 1
10 15612 1 1 27 GLU OE2 O -8.206 -6.624 12.260 1.00 . A A . 27 GLU OE2 1 1
10 15613 1 1 28 THR C C -2.321 -7.895 6.605 1.00 . A A . 28 THR C 1 1
10 15614 1 1 28 THR CA C -3.353 -9.023 6.671 1.00 . A A . 28 THR CA 1 1
10 15615 1 1 28 THR CB C -3.676 -9.632 5.306 1.00 . A A . 28 THR CB 1 1
10 15616 1 1 28 THR CG2 C -3.110 -8.807 4.149 1.00 . A A . 28 THR CG2 1 1
10 15617 1 1 28 THR H H -5.425 -8.841 6.785 1.00 . A A . 28 THR H 1 1
10 15618 1 1 28 THR HA H -2.943 -9.793 7.326 1.00 . A A . 28 THR HA 1 1
10 15619 1 1 28 THR HB H -4.750 -9.780 5.190 1.00 . A A . 28 THR HB 1 1
10 15620 1 1 28 THR HG1 H -3.348 -11.496 4.656 1.00 . A A . 28 THR HG1 1 1
10 15621 1 1 28 THR HG21 H -2.041 -8.657 4.297 1.00 . A A . 28 THR HG21 1 1
10 15622 1 1 28 THR HG22 H -3.275 -9.336 3.210 1.00 . A A . 28 THR HG22 1 1
10 15623 1 1 28 THR HG23 H -3.611 -7.840 4.112 1.00 . A A . 28 THR HG23 1 1
10 15624 1 1 28 THR N N -4.594 -8.541 7.254 1.00 . A A . 28 THR N 1 1
10 15625 1 1 28 THR O O -1.172 -8.075 7.006 1.00 . A A . 28 THR O 1 1
10 15626 1 1 28 THR OG1 O -2.919 -10.838 5.276 1.00 . A A . 28 THR OG1 1 1
10 15627 1 1 29 LEU C C -1.673 -4.987 7.357 1.00 . A A . 29 LEU C 1 1
10 15628 1 1 29 LEU CA C -1.899 -5.599 5.973 1.00 . A A . 29 LEU CA 1 1
10 15629 1 1 29 LEU CB C -2.464 -4.612 4.949 1.00 . A A . 29 LEU CB 1 1
10 15630 1 1 29 LEU CD1 C -0.020 -4.180 4.504 1.00 . A A . 29 LEU CD1 1 1
10 15631 1 1 29 LEU CD2 C -1.628 -4.519 2.572 1.00 . A A . 29 LEU CD2 1 1
10 15632 1 1 29 LEU CG C -1.448 -3.983 3.993 1.00 . A A . 29 LEU CG 1 1
10 15633 1 1 29 LEU H H -3.705 -6.618 5.774 1.00 . A A . 29 LEU H 1 1
10 15634 1 1 29 LEU HA H -0.942 -5.949 5.589 1.00 . A A . 29 LEU HA 1 1
10 15635 1 1 29 LEU HB3 H -2.971 -3.811 5.487 1.00 . A A . 29 LEU HB3 1 1
10 15636 1 1 29 LEU HD11 H 0.008 -4.011 5.581 1.00 . A A . 29 LEU HD11 1 1
10 15637 1 1 29 LEU HD12 H 0.306 -5.198 4.288 1.00 . A A . 29 LEU HD12 1 1
10 15638 1 1 29 LEU HD13 H 0.645 -3.474 4.007 1.00 . A A . 29 LEU HD13 1 1
10 15639 1 1 29 LEU HD21 H -1.791 -5.596 2.607 1.00 . A A . 29 LEU HD21 1 1
10 15640 1 1 29 LEU HD22 H -2.489 -4.036 2.108 1.00 . A A . 29 LEU HD22 1 1
10 15641 1 1 29 LEU HD23 H -0.733 -4.305 1.987 1.00 . A A . 29 LEU HD23 1 1
10 15642 1 1 29 LEU HG H -1.631 -2.909 3.958 1.00 . A A . 29 LEU HG 1 1
10 15643 1 1 29 LEU N N -2.769 -6.756 6.097 1.00 . A A . 29 LEU N 1 1
10 15644 1 1 29 LEU O O -0.650 -4.346 7.596 1.00 . A A . 29 LEU O 1 1
10 15645 1 1 30 LYS C C -1.279 -5.191 10.247 1.00 . A A . 30 LYS C 1 1
10 15646 1 1 30 LYS CA C -2.561 -4.683 9.585 1.00 . A A . 30 LYS CA 1 1
10 15647 1 1 30 LYS CB C -3.832 -5.022 10.368 1.00 . A A . 30 LYS CB 1 1
10 15648 1 1 30 LYS CD C -4.282 -2.739 11.339 1.00 . A A . 30 LYS CD 1 1
10 15649 1 1 30 LYS CE C -3.606 -1.784 12.326 1.00 . A A . 30 LYS CE 1 1
10 15650 1 1 30 LYS CG C -3.923 -4.193 11.651 1.00 . A A . 30 LYS CG 1 1
10 15651 1 1 30 LYS H H -3.471 -5.729 8.030 1.00 . A A . 30 LYS H 1 1
10 15652 1 1 30 LYS HA H -2.506 -3.597 9.514 1.00 . A A . 30 LYS HA 1 1
10 15653 1 1 30 LYS HB3 H -3.839 -6.084 10.616 1.00 . A A . 30 LYS HB3 1 1
10 15654 1 1 30 LYS HD3 H -5.363 -2.609 11.385 1.00 . A A . 30 LYS HD3 1 1
10 15655 1 1 30 LYS HE3 H -2.843 -1.201 11.811 1.00 . A A . 30 LYS HE3 1 1
10 15656 1 1 30 LYS HG3 H -2.972 -4.232 12.181 1.00 . A A . 30 LYS HG3 1 1
10 15657 1 1 30 LYS HZ1 H -5.414 -1.381 13.281 1.00 . A A . 30 LYS HZ1 1 1
10 15658 1 1 30 LYS HZ2 H -4.221 -0.365 13.723 1.00 . A A . 30 LYS HZ2 1 1
10 15659 1 1 30 LYS N N -2.643 -5.206 8.232 1.00 . A A . 30 LYS N 1 1
10 15660 1 1 30 LYS NZ N -4.604 -0.877 12.936 1.00 . A A . 30 LYS NZ 1 1
10 15661 1 1 30 LYS O O -0.573 -4.430 10.908 1.00 . A A . 30 LYS O 1 1
10 15662 1 1 31 GLN C C 1.418 -6.653 9.848 1.00 . A A . 31 GLN C 1 1
10 15663 1 1 31 GLN CA C 0.170 -7.093 10.617 1.00 . A A . 31 GLN CA 1 1
10 15664 1 1 31 GLN CB C 0.042 -8.617 10.627 1.00 . A A . 31 GLN CB 1 1
10 15665 1 1 31 GLN CD C -0.089 -10.660 9.154 1.00 . A A . 31 GLN CD 1 1
10 15666 1 1 31 GLN CG C -0.311 -9.148 9.236 1.00 . A A . 31 GLN CG 1 1
10 15667 1 1 31 GLN H H -1.594 -7.087 9.510 1.00 . A A . 31 GLN H 1 1
10 15668 1 1 31 GLN HA H 0.221 -6.731 11.643 1.00 . A A . 31 GLN HA 1 1
10 15669 1 1 31 GLN HB3 H -0.726 -8.916 11.340 1.00 . A A . 31 GLN HB3 1 1
10 15670 1 1 31 GLN HE21 H -2.074 -10.885 8.824 1.00 . A A . 31 GLN HE21 1 1
10 15671 1 1 31 GLN HE22 H -1.156 -12.354 8.854 1.00 . A A . 31 GLN HE22 1 1
10 15672 1 1 31 GLN HG3 H 0.299 -8.645 8.486 1.00 . A A . 31 GLN HG3 1 1
10 15673 1 1 31 GLN N N -1.015 -6.474 10.047 1.00 . A A . 31 GLN N 1 1
10 15674 1 1 31 GLN NE2 N -1.199 -11.357 8.925 1.00 . A A . 31 GLN NE2 1 1
10 15675 1 1 31 GLN O O 2.483 -6.474 10.438 1.00 . A A . 31 GLN O 1 1
10 15676 1 1 31 GLN OE1 O 1.015 -11.159 9.289 1.00 . A A . 31 GLN OE1 1 1
10 15677 1 1 32 LYS C C 2.829 -4.691 8.126 1.00 . A A . 32 LYS C 1 1
10 15678 1 1 32 LYS CA C 2.345 -6.076 7.691 1.00 . A A . 32 LYS CA 1 1
10 15679 1 1 32 LYS CB C 1.938 -6.151 6.218 1.00 . A A . 32 LYS CB 1 1
10 15680 1 1 32 LYS CD C 4.349 -6.122 5.478 1.00 . A A . 32 LYS CD 1 1
10 15681 1 1 32 LYS CE C 5.348 -5.540 4.476 1.00 . A A . 32 LYS CE 1 1
10 15682 1 1 32 LYS CG C 2.975 -5.465 5.326 1.00 . A A . 32 LYS CG 1 1
10 15683 1 1 32 LYS H H 0.377 -6.639 8.073 1.00 . A A . 32 LYS H 1 1
10 15684 1 1 32 LYS HA H 3.159 -6.787 7.836 1.00 . A A . 32 LYS HA 1 1
10 15685 1 1 32 LYS HB3 H 0.966 -5.677 6.082 1.00 . A A . 32 LYS HB3 1 1
10 15686 1 1 32 LYS HD3 H 4.260 -7.198 5.325 1.00 . A A . 32 LYS HD3 1 1
10 15687 1 1 32 LYS HE3 H 4.898 -4.697 3.952 1.00 . A A . 32 LYS HE3 1 1
10 15688 1 1 32 LYS HG3 H 3.042 -4.408 5.587 1.00 . A A . 32 LYS HG3 1 1
10 15689 1 1 32 LYS HZ1 H 6.890 -5.777 5.857 1.00 . A A . 32 LYS HZ1 1 1
10 15690 1 1 32 LYS HZ2 H 7.350 -4.964 4.524 1.00 . A A . 32 LYS HZ2 1 1
10 15691 1 1 32 LYS N N 1.246 -6.492 8.545 1.00 . A A . 32 LYS N 1 1
10 15692 1 1 32 LYS NZ N 6.580 -5.101 5.169 1.00 . A A . 32 LYS NZ 1 1
10 15693 1 1 32 LYS O O 3.899 -4.246 7.714 1.00 . A A . 32 LYS O 1 1
10 15694 1 1 33 VAL C C 3.439 -2.840 10.514 1.00 . A A . 33 VAL C 1 1
10 15695 1 1 33 VAL CA C 2.348 -2.724 9.447 1.00 . A A . 33 VAL CA 1 1
10 15696 1 1 33 VAL CB C 1.085 -2.026 9.957 1.00 . A A . 33 VAL CB 1 1
10 15697 1 1 33 VAL CG1 C 1.354 -0.546 10.239 1.00 . A A . 33 VAL CG1 1 1
10 15698 1 1 33 VAL CG2 C -0.072 -2.196 8.972 1.00 . A A . 33 VAL CG2 1 1
10 15699 1 1 33 VAL H H 1.147 -4.418 9.282 1.00 . A A . 33 VAL H 1 1
10 15700 1 1 33 VAL HA H 2.736 -2.147 8.608 1.00 . A A . 33 VAL HA 1 1
10 15701 1 1 33 VAL HB H 0.797 -2.498 10.897 1.00 . A A . 33 VAL HB 1 1
10 15702 1 1 33 VAL HG11 H 2.135 -0.455 10.995 1.00 . A A . 33 VAL HG11 1 1
10 15703 1 1 33 VAL HG12 H 1.677 -0.053 9.322 1.00 . A A . 33 VAL HG12 1 1
10 15704 1 1 33 VAL HG13 H 0.441 -0.074 10.602 1.00 . A A . 33 VAL HG13 1 1
10 15705 1 1 33 VAL HG21 H 0.325 -2.351 7.968 1.00 . A A . 33 VAL HG21 1 1
10 15706 1 1 33 VAL HG22 H -0.673 -3.056 9.262 1.00 . A A . 33 VAL HG22 1 1
10 15707 1 1 33 VAL HG23 H -0.692 -1.299 8.982 1.00 . A A . 33 VAL HG23 1 1
10 15708 1 1 33 VAL N N 2.016 -4.049 8.952 1.00 . A A . 33 VAL N 1 1
10 15709 1 1 33 VAL O O 4.489 -2.208 10.404 1.00 . A A . 33 VAL O 1 1
10 15710 1 1 34 THR C C 5.464 -4.269 12.051 1.00 . A A . 34 THR C 1 1
10 15711 1 1 34 THR CA C 4.098 -3.860 12.605 1.00 . A A . 34 THR CA 1 1
10 15712 1 1 34 THR CB C 3.498 -4.891 13.563 1.00 . A A . 34 THR CB 1 1
10 15713 1 1 34 THR CG2 C 2.965 -6.127 12.836 1.00 . A A . 34 THR CG2 1 1
10 15714 1 1 34 THR H H 2.298 -4.163 11.602 1.00 . A A . 34 THR H 1 1
10 15715 1 1 34 THR HA H 4.235 -2.913 13.127 1.00 . A A . 34 THR HA 1 1
10 15716 1 1 34 THR HB H 2.724 -4.440 14.184 1.00 . A A . 34 THR HB 1 1
10 15717 1 1 34 THR HG1 H 4.607 -5.006 15.225 1.00 . A A . 34 THR HG1 1 1
10 15718 1 1 34 THR HG21 H 3.670 -6.424 12.060 1.00 . A A . 34 THR HG21 1 1
10 15719 1 1 34 THR HG22 H 2.843 -6.944 13.548 1.00 . A A . 34 THR HG22 1 1
10 15720 1 1 34 THR HG23 H 2.002 -5.893 12.382 1.00 . A A . 34 THR HG23 1 1
10 15721 1 1 34 THR N N 3.154 -3.653 11.520 1.00 . A A . 34 THR N 1 1
10 15722 1 1 34 THR O O 6.498 -3.840 12.562 1.00 . A A . 34 THR O 1 1
10 15723 1 1 34 THR OG1 O 4.619 -5.377 14.297 1.00 . A A . 34 THR OG1 1 1
10 15724 1 1 35 GLN C C 7.441 -4.387 9.819 1.00 . A A . 35 GLN C 1 1
10 15725 1 1 35 GLN CA C 6.648 -5.565 10.387 1.00 . A A . 35 GLN CA 1 1
10 15726 1 1 35 GLN CB C 6.342 -6.595 9.298 1.00 . A A . 35 GLN CB 1 1
10 15727 1 1 35 GLN CD C 4.617 -8.394 8.915 1.00 . A A . 35 GLN CD 1 1
10 15728 1 1 35 GLN CG C 5.654 -7.828 9.887 1.00 . A A . 35 GLN CG 1 1
10 15729 1 1 35 GLN H H 4.580 -5.437 10.606 1.00 . A A . 35 GLN H 1 1
10 15730 1 1 35 GLN HA H 7.217 -6.045 11.183 1.00 . A A . 35 GLN HA 1 1
10 15731 1 1 35 GLN HB3 H 7.268 -6.892 8.803 1.00 . A A . 35 GLN HB3 1 1
10 15732 1 1 35 GLN HE21 H 3.188 -8.034 10.304 1.00 . A A . 35 GLN HE21 1 1
10 15733 1 1 35 GLN HE22 H 2.623 -8.738 8.826 1.00 . A A . 35 GLN HE22 1 1
10 15734 1 1 35 GLN HG3 H 5.171 -7.565 10.827 1.00 . A A . 35 GLN HG3 1 1
10 15735 1 1 35 GLN N N 5.426 -5.094 11.015 1.00 . A A . 35 GLN N 1 1
10 15736 1 1 35 GLN NE2 N 3.373 -8.388 9.388 1.00 . A A . 35 GLN NE2 1 1
10 15737 1 1 35 GLN O O 8.655 -4.303 10.005 1.00 . A A . 35 GLN O 1 1
10 15738 1 1 35 GLN OE1 O 4.924 -8.807 7.809 1.00 . A A . 35 GLN OE1 1 1
10 15739 1 1 36 SER C C 7.636 -1.288 9.623 1.00 . A A . 36 SER C 1 1
10 15740 1 1 36 SER CA C 7.347 -2.334 8.544 1.00 . A A . 36 SER CA 1 1
10 15741 1 1 36 SER CB C 6.461 -1.736 7.448 1.00 . A A . 36 SER CB 1 1
10 15742 1 1 36 SER H H 5.739 -3.580 8.992 1.00 . A A . 36 SER H 1 1
10 15743 1 1 36 SER HA H 8.276 -2.694 8.102 1.00 . A A . 36 SER HA 1 1
10 15744 1 1 36 SER HB3 H 5.966 -0.844 7.830 1.00 . A A . 36 SER HB3 1 1
10 15745 1 1 36 SER HG H 7.924 -0.743 6.512 1.00 . A A . 36 SER HG 1 1
10 15746 1 1 36 SER N N 6.725 -3.504 9.139 1.00 . A A . 36 SER N 1 1
10 15747 1 1 36 SER O O 8.507 -0.438 9.449 1.00 . A A . 36 SER O 1 1
10 15748 1 1 36 SER OG O 7.207 -1.402 6.281 1.00 . A A . 36 SER OG 1 1
10 15749 1 1 37 LEU C C 8.539 -0.347 12.167 1.00 . A A . 37 LEU C 1 1
10 15750 1 1 37 LEU CA C 7.053 -0.460 11.819 1.00 . A A . 37 LEU CA 1 1
10 15751 1 1 37 LEU CB C 6.175 -0.875 13.000 1.00 . A A . 37 LEU CB 1 1
10 15752 1 1 37 LEU CD1 C 5.638 1.559 13.377 1.00 . A A . 37 LEU CD1 1 1
10 15753 1 1 37 LEU CD2 C 3.835 -0.035 12.576 1.00 . A A . 37 LEU CD2 1 1
10 15754 1 1 37 LEU CG C 5.100 0.128 13.422 1.00 . A A . 37 LEU CG 1 1
10 15755 1 1 37 LEU H H 6.182 -2.083 10.845 1.00 . A A . 37 LEU H 1 1
10 15756 1 1 37 LEU HA H 6.702 0.515 11.483 1.00 . A A . 37 LEU HA 1 1
10 15757 1 1 37 LEU HB3 H 6.820 -1.068 13.857 1.00 . A A . 37 LEU HB3 1 1
10 15758 1 1 37 LEU HD11 H 6.720 1.537 13.250 1.00 . A A . 37 LEU HD11 1 1
10 15759 1 1 37 LEU HD12 H 5.186 2.092 12.540 1.00 . A A . 37 LEU HD12 1 1
10 15760 1 1 37 LEU HD13 H 5.393 2.070 14.308 1.00 . A A . 37 LEU HD13 1 1
10 15761 1 1 37 LEU HD21 H 4.102 -0.424 11.594 1.00 . A A . 37 LEU HD21 1 1
10 15762 1 1 37 LEU HD22 H 3.156 -0.730 13.070 1.00 . A A . 37 LEU HD22 1 1
10 15763 1 1 37 LEU HD23 H 3.345 0.932 12.464 1.00 . A A . 37 LEU HD23 1 1
10 15764 1 1 37 LEU HG H 4.825 -0.080 14.456 1.00 . A A . 37 LEU HG 1 1
10 15765 1 1 37 LEU N N 6.889 -1.387 10.712 1.00 . A A . 37 LEU N 1 1
10 15766 1 1 37 LEU O O 9.005 0.714 12.577 1.00 . A A . 37 LEU O 1 1
10 15767 1 1 38 GLU C C 11.318 -2.685 11.573 1.00 . A A . 38 GLU C 1 1
10 15768 1 1 38 GLU CA C 10.664 -1.497 12.281 1.00 . A A . 38 GLU CA 1 1
10 15769 1 1 38 GLU CB C 10.915 -1.552 13.790 1.00 . A A . 38 GLU CB 1 1
10 15770 1 1 38 GLU CD C 11.019 -0.149 15.882 1.00 . A A . 38 GLU CD 1 1
10 15771 1 1 38 GLU CG C 10.438 -0.269 14.472 1.00 . A A . 38 GLU CG 1 1
10 15772 1 1 38 GLU H H 8.854 -2.317 11.657 1.00 . A A . 38 GLU H 1 1
10 15773 1 1 38 GLU HA H 11.066 -0.563 11.887 1.00 . A A . 38 GLU HA 1 1
10 15774 1 1 38 GLU HB3 H 11.978 -1.696 13.980 1.00 . A A . 38 GLU HB3 1 1
10 15775 1 1 38 GLU HE2 H 9.478 0.808 16.389 1.00 . A A . 38 GLU HE2 1 1
10 15776 1 1 38 GLU HG3 H 9.349 -0.262 14.523 1.00 . A A . 38 GLU HG3 1 1
10 15777 1 1 38 GLU N N 9.241 -1.457 11.991 1.00 . A A . 38 GLU N 1 1
10 15778 1 1 38 GLU O O 11.616 -3.699 12.201 1.00 . A A . 38 GLU O 1 1
10 15779 1 1 38 GLU OE1 O 12.218 -0.396 16.081 1.00 . A A . 38 GLU OE1 1 1
10 15780 1 1 38 GLU OE2 O 10.179 0.217 16.790 1.00 . A A . 38 GLU OE2 1 1
10 15781 1 1 39 LYS C C 13.610 -3.694 9.854 1.00 . A A . 39 LYS C 1 1
10 15782 1 1 39 LYS CA C 12.134 -3.566 9.473 1.00 . A A . 39 LYS CA 1 1
10 15783 1 1 39 LYS CB C 11.902 -3.305 7.983 1.00 . A A . 39 LYS CB 1 1
10 15784 1 1 39 LYS CD C 11.322 -5.513 6.912 1.00 . A A . 39 LYS CD 1 1
10 15785 1 1 39 LYS CE C 11.483 -6.694 7.872 1.00 . A A . 39 LYS CE 1 1
10 15786 1 1 39 LYS CG C 12.419 -4.470 7.137 1.00 . A A . 39 LYS CG 1 1
10 15787 1 1 39 LYS H H 11.275 -1.691 9.771 1.00 . A A . 39 LYS H 1 1
10 15788 1 1 39 LYS HA H 11.632 -4.502 9.719 1.00 . A A . 39 LYS HA 1 1
10 15789 1 1 39 LYS HB3 H 12.407 -2.385 7.689 1.00 . A A . 39 LYS HB3 1 1
10 15790 1 1 39 LYS HD3 H 11.359 -5.870 5.882 1.00 . A A . 39 LYS HD3 1 1
10 15791 1 1 39 LYS HE3 H 11.362 -6.354 8.900 1.00 . A A . 39 LYS HE3 1 1
10 15792 1 1 39 LYS HG3 H 13.272 -4.935 7.632 1.00 . A A . 39 LYS HG3 1 1
10 15793 1 1 39 LYS HZ1 H 10.831 -8.672 7.800 1.00 . A A . 39 LYS HZ1 1 1
10 15794 1 1 39 LYS HZ2 H 9.627 -7.616 8.090 1.00 . A A . 39 LYS HZ2 1 1
10 15795 1 1 39 LYS N N 11.521 -2.520 10.274 1.00 . A A . 39 LYS N 1 1
10 15796 1 1 39 LYS NZ N 10.487 -7.746 7.570 1.00 . A A . 39 LYS NZ 1 1
10 15797 1 1 39 LYS O O 14.098 -4.795 10.103 1.00 . A A . 39 LYS O 1 1
10 15798 1 1 40 ASP C C 16.288 -1.176 9.813 1.00 . A A . 40 ASP C 1 1
10 15799 1 1 40 ASP CA C 15.692 -2.523 10.232 1.00 . A A . 40 ASP CA 1 1
10 15800 1 1 40 ASP CB C 16.461 -3.626 9.503 1.00 . A A . 40 ASP CB 1 1
10 15801 1 1 40 ASP CG C 16.586 -4.943 10.270 1.00 . A A . 40 ASP CG 1 1
10 15802 1 1 40 ASP H H 13.877 -1.661 9.682 1.00 . A A . 40 ASP H 1 1
10 15803 1 1 40 ASP HA H 15.727 -2.677 11.310 1.00 . A A . 40 ASP HA 1 1
10 15804 1 1 40 ASP HB3 H 17.463 -3.261 9.272 1.00 . A A . 40 ASP HB3 1 1
10 15805 1 1 40 ASP HD2 H 17.556 -4.085 11.636 1.00 . A A . 40 ASP HD2 1 1
10 15806 1 1 40 ASP N N 14.281 -2.552 9.886 1.00 . A A . 40 ASP N 1 1
10 15807 1 1 40 ASP O O 16.233 -0.208 10.570 1.00 . A A . 40 ASP O 1 1
10 15808 1 1 40 ASP OD1 O 16.402 -6.032 9.705 1.00 . A A . 40 ASP OD1 1 1
10 15809 1 1 40 ASP OD2 O 16.890 -4.820 11.518 1.00 . A A . 40 ASP OD2 1 1
10 15810 1 1 41 ASP C C 16.348 0.978 7.555 1.00 . A A . 41 ASP C 1 1
10 15811 1 1 41 ASP CA C 17.447 0.052 8.083 1.00 . A A . 41 ASP CA 1 1
10 15812 1 1 41 ASP CB C 18.394 -0.265 6.923 1.00 . A A . 41 ASP CB 1 1
10 15813 1 1 41 ASP CG C 19.054 0.954 6.275 1.00 . A A . 41 ASP CG 1 1
10 15814 1 1 41 ASP H H 16.882 -1.951 8.001 1.00 . A A . 41 ASP H 1 1
10 15815 1 1 41 ASP HA H 17.993 0.488 8.920 1.00 . A A . 41 ASP HA 1 1
10 15816 1 1 41 ASP HB3 H 17.839 -0.808 6.159 1.00 . A A . 41 ASP HB3 1 1
10 15817 1 1 41 ASP HD2 H 18.991 0.083 4.607 1.00 . A A . 41 ASP HD2 1 1
10 15818 1 1 41 ASP N N 16.842 -1.159 8.610 1.00 . A A . 41 ASP N 1 1
10 15819 1 1 41 ASP O O 15.557 1.513 8.330 1.00 . A A . 41 ASP O 1 1
10 15820 1 1 41 ASP OD1 O 19.629 1.811 6.964 1.00 . A A . 41 ASP OD1 1 1
10 15821 1 1 41 ASP OD2 O 18.959 1.007 4.990 1.00 . A A . 41 ASP OD2 1 1
10 15822 1 1 42 ILE C C 15.023 1.434 4.211 1.00 . A A . 42 ILE C 1 1
10 15823 1 1 42 ILE CA C 15.346 1.989 5.600 1.00 . A A . 42 ILE CA 1 1
10 15824 1 1 42 ILE CB C 15.819 3.444 5.585 1.00 . A A . 42 ILE CB 1 1
10 15825 1 1 42 ILE CD1 C 13.915 4.076 7.112 1.00 . A A . 42 ILE CD1 1 1
10 15826 1 1 42 ILE CG1 C 15.425 4.162 6.877 1.00 . A A . 42 ILE CG1 1 1
10 15827 1 1 42 ILE CG2 C 15.308 4.175 4.344 1.00 . A A . 42 ILE CG2 1 1
10 15828 1 1 42 ILE H H 16.981 0.699 5.616 1.00 . A A . 42 ILE H 1 1
10 15829 1 1 42 ILE HA H 14.441 1.951 6.207 1.00 . A A . 42 ILE HA 1 1
10 15830 1 1 42 ILE HB H 16.909 3.447 5.536 1.00 . A A . 42 ILE HB 1 1
10 15831 1 1 42 ILE HD11 H 13.461 3.461 6.336 1.00 . A A . 42 ILE HD11 1 1
10 15832 1 1 42 ILE HD12 H 13.724 3.630 8.089 1.00 . A A . 42 ILE HD12 1 1
10 15833 1 1 42 ILE HD13 H 13.485 5.078 7.081 1.00 . A A . 42 ILE HD13 1 1
10 15834 1 1 42 ILE HG13 H 15.730 5.208 6.824 1.00 . A A . 42 ILE HG13 1 1
10 15835 1 1 42 ILE HG21 H 14.337 3.771 4.059 1.00 . A A . 42 ILE HG21 1 1
10 15836 1 1 42 ILE HG22 H 15.210 5.238 4.563 1.00 . A A . 42 ILE HG22 1 1
10 15837 1 1 42 ILE HG23 H 16.014 4.036 3.524 1.00 . A A . 42 ILE HG23 1 1
10 15838 1 1 42 ILE N N 16.334 1.138 6.240 1.00 . A A . 42 ILE N 1 1
10 15839 1 1 42 ILE O O 15.545 1.918 3.209 1.00 . A A . 42 ILE O 1 1
10 15840 1 1 43 ARG C C 12.659 0.615 2.275 1.00 . A A . 43 ARG C 1 1
10 15841 1 1 43 ARG CA C 13.764 -0.201 2.949 1.00 . A A . 43 ARG CA 1 1
10 15842 1 1 43 ARG CB C 13.265 -1.628 3.183 1.00 . A A . 43 ARG CB 1 1
10 15843 1 1 43 ARG CD C 11.135 -0.514 3.948 1.00 . A A . 43 ARG CD 1 1
10 15844 1 1 43 ARG CG C 11.736 -1.683 3.164 1.00 . A A . 43 ARG CG 1 1
10 15845 1 1 43 ARG CZ C 10.227 -0.416 6.276 1.00 . A A . 43 ARG CZ 1 1
10 15846 1 1 43 ARG H H 13.743 0.038 5.018 1.00 . A A . 43 ARG H 1 1
10 15847 1 1 43 ARG HA H 14.669 -0.212 2.341 1.00 . A A . 43 ARG HA 1 1
10 15848 1 1 43 ARG HB3 H 13.634 -1.994 4.141 1.00 . A A . 43 ARG HB3 1 1
10 15849 1 1 43 ARG HD3 H 10.517 0.095 3.290 1.00 . A A . 43 ARG HD3 1 1
10 15850 1 1 43 ARG HE H 9.811 -1.874 4.938 1.00 . A A . 43 ARG HE 1 1
10 15851 1 1 43 ARG HG3 H 11.398 -2.626 3.594 1.00 . A A . 43 ARG HG3 1 1
10 15852 1 1 43 ARG HH11 H 11.466 1.138 5.803 1.00 . A A . 43 ARG HH11 1 1
10 15853 1 1 43 ARG HH12 H 10.819 1.176 7.410 1.00 . A A . 43 ARG HH12 1 1
10 15854 1 1 43 ARG HH21 H 9.348 -0.575 8.125 1.00 . A A . 43 ARG HH21 1 1
10 15855 1 1 43 ARG N N 14.163 0.426 4.198 1.00 . A A . 43 ARG N 1 1
10 15856 1 1 43 ARG NE N 10.322 -1.025 5.075 1.00 . A A . 43 ARG NE 1 1
10 15857 1 1 43 ARG NH1 N 10.896 0.732 6.517 1.00 . A A . 43 ARG NH1 1 1
10 15858 1 1 43 ARG NH2 N 9.472 -0.962 7.211 1.00 . A A . 43 ARG NH2 1 1
10 15859 1 1 43 ARG O O 12.350 1.725 2.708 1.00 . A A . 43 ARG O 1 1
10 15860 1 1 44 HIS C C 9.838 -0.255 0.351 1.00 . A A . 44 HIS C 1 1
10 15861 1 1 44 HIS CA C 11.030 0.694 0.489 1.00 . A A . 44 HIS CA 1 1
10 15862 1 1 44 HIS CB C 11.540 1.205 -0.859 1.00 . A A . 44 HIS CB 1 1
10 15863 1 1 44 HIS CD2 C 13.738 2.526 -1.365 1.00 . A A . 44 HIS CD2 1 1
10 15864 1 1 44 HIS CE1 C 13.377 4.243 -0.058 1.00 . A A . 44 HIS CE1 1 1
10 15865 1 1 44 HIS CG C 12.534 2.336 -0.752 1.00 . A A . 44 HIS CG 1 1
10 15866 1 1 44 HIS H H 12.352 -0.868 0.882 1.00 . A A . 44 HIS H 1 1
10 15867 1 1 44 HIS HA H 10.728 1.558 1.081 1.00 . A A . 44 HIS HA 1 1
10 15868 1 1 44 HIS HB3 H 10.690 1.538 -1.455 1.00 . A A . 44 HIS HB3 1 1
10 15869 1 1 44 HIS HD1 H 11.540 3.591 0.652 1.00 . A A . 44 HIS HD1 1 1
10 15870 1 1 44 HIS HD2 H 14.204 1.846 -2.079 1.00 . A A . 44 HIS HD2 1 1
10 15871 1 1 44 HIS HE1 H 13.517 5.193 0.459 1.00 . A A . 44 HIS HE1 1 1
10 15872 1 1 44 HIS N N 12.093 0.034 1.227 1.00 . A A . 44 HIS N 1 1
10 15873 1 1 44 HIS ND1 N 12.335 3.434 0.066 1.00 . A A . 44 HIS ND1 1 1
10 15874 1 1 44 HIS NE2 N 14.245 3.678 -0.946 1.00 . A A . 44 HIS NE2 1 1
10 15875 1 1 44 HIS O O 9.988 -1.470 0.474 1.00 . A A . 44 HIS O 1 1
10 15876 1 1 45 ILE C C 7.042 -0.435 -1.530 1.00 . A A . 45 ILE C 1 1
10 15877 1 1 45 ILE CA C 7.460 -0.441 -0.058 1.00 . A A . 45 ILE CA 1 1
10 15878 1 1 45 ILE CB C 6.375 0.068 0.892 1.00 . A A . 45 ILE CB 1 1
10 15879 1 1 45 ILE CD1 C 6.506 1.974 -0.755 1.00 . A A . 45 ILE CD1 1 1
10 15880 1 1 45 ILE CG1 C 6.093 1.553 0.658 1.00 . A A . 45 ILE CG1 1 1
10 15881 1 1 45 ILE CG2 C 6.741 -0.223 2.349 1.00 . A A . 45 ILE CG2 1 1
10 15882 1 1 45 ILE H H 8.565 1.324 0.000 1.00 . A A . 45 ILE H 1 1
10 15883 1 1 45 ILE HA H 7.689 -1.467 0.232 1.00 . A A . 45 ILE HA 1 1
10 15884 1 1 45 ILE HB H 5.453 -0.473 0.678 1.00 . A A . 45 ILE HB 1 1
10 15885 1 1 45 ILE HD11 H 7.556 1.728 -0.914 1.00 . A A . 45 ILE HD11 1 1
10 15886 1 1 45 ILE HD12 H 5.894 1.443 -1.484 1.00 . A A . 45 ILE HD12 1 1
10 15887 1 1 45 ILE HD13 H 6.361 3.047 -0.871 1.00 . A A . 45 ILE HD13 1 1
10 15888 1 1 45 ILE HG13 H 6.635 2.150 1.391 1.00 . A A . 45 ILE HG13 1 1
10 15889 1 1 45 ILE HG21 H 7.783 -0.538 2.407 1.00 . A A . 45 ILE HG21 1 1
10 15890 1 1 45 ILE HG22 H 6.601 0.678 2.946 1.00 . A A . 45 ILE HG22 1 1
10 15891 1 1 45 ILE HG23 H 6.101 -1.017 2.733 1.00 . A A . 45 ILE HG23 1 1
10 15892 1 1 45 ILE N N 8.679 0.336 0.098 1.00 . A A . 45 ILE N 1 1
10 15893 1 1 45 ILE O O 7.477 0.420 -2.299 1.00 . A A . 45 ILE O 1 1
10 15894 1 1 46 VAL C C 4.404 -2.297 -3.249 1.00 . A A . 46 VAL C 1 1
10 15895 1 1 46 VAL CA C 5.720 -1.516 -3.242 1.00 . A A . 46 VAL CA 1 1
10 15896 1 1 46 VAL CB C 6.796 -2.150 -4.125 1.00 . A A . 46 VAL CB 1 1
10 15897 1 1 46 VAL CG1 C 6.168 -2.998 -5.233 1.00 . A A . 46 VAL CG1 1 1
10 15898 1 1 46 VAL CG2 C 7.725 -1.084 -4.710 1.00 . A A . 46 VAL CG2 1 1
10 15899 1 1 46 VAL H H 5.853 -2.091 -1.245 1.00 . A A . 46 VAL H 1 1
10 15900 1 1 46 VAL HA H 5.531 -0.508 -3.612 1.00 . A A . 46 VAL HA 1 1
10 15901 1 1 46 VAL HB H 7.397 -2.810 -3.499 1.00 . A A . 46 VAL HB 1 1
10 15902 1 1 46 VAL HG11 H 5.462 -3.704 -4.795 1.00 . A A . 46 VAL HG11 1 1
10 15903 1 1 46 VAL HG12 H 5.644 -2.348 -5.934 1.00 . A A . 46 VAL HG12 1 1
10 15904 1 1 46 VAL HG13 H 6.949 -3.545 -5.759 1.00 . A A . 46 VAL HG13 1 1
10 15905 1 1 46 VAL HG21 H 7.835 -0.267 -3.997 1.00 . A A . 46 VAL HG21 1 1
10 15906 1 1 46 VAL HG22 H 8.701 -1.524 -4.912 1.00 . A A . 46 VAL HG22 1 1
10 15907 1 1 46 VAL HG23 H 7.300 -0.701 -5.638 1.00 . A A . 46 VAL HG23 1 1
10 15908 1 1 46 VAL N N 6.202 -1.399 -1.877 1.00 . A A . 46 VAL N 1 1
10 15909 1 1 46 VAL O O 4.396 -3.504 -3.486 1.00 . A A . 46 VAL O 1 1
10 15910 1 1 47 LEU C C 1.455 -2.265 -4.384 1.00 . A A . 47 LEU C 1 1
10 15911 1 1 47 LEU CA C 2.005 -2.187 -2.959 1.00 . A A . 47 LEU CA 1 1
10 15912 1 1 47 LEU CB C 1.090 -1.442 -1.986 1.00 . A A . 47 LEU CB 1 1
10 15913 1 1 47 LEU CD1 C 1.101 -2.858 0.101 1.00 . A A . 47 LEU CD1 1 1
10 15914 1 1 47 LEU CD2 C 2.970 -1.196 -0.324 1.00 . A A . 47 LEU CD2 1 1
10 15915 1 1 47 LEU CG C 1.485 -1.509 -0.509 1.00 . A A . 47 LEU CG 1 1
10 15916 1 1 47 LEU H H 3.339 -0.595 -2.794 1.00 . A A . 47 LEU H 1 1
10 15917 1 1 47 LEU HA H 2.123 -3.202 -2.577 1.00 . A A . 47 LEU HA 1 1
10 15918 1 1 47 LEU HB3 H 0.081 -1.841 -2.090 1.00 . A A . 47 LEU HB3 1 1
10 15919 1 1 47 LEU HD11 H 0.558 -3.448 -0.637 1.00 . A A . 47 LEU HD11 1 1
10 15920 1 1 47 LEU HD12 H 2.005 -3.391 0.398 1.00 . A A . 47 LEU HD12 1 1
10 15921 1 1 47 LEU HD13 H 0.471 -2.696 0.975 1.00 . A A . 47 LEU HD13 1 1
10 15922 1 1 47 LEU HD21 H 3.219 -0.281 -0.862 1.00 . A A . 47 LEU HD21 1 1
10 15923 1 1 47 LEU HD22 H 3.185 -1.064 0.736 1.00 . A A . 47 LEU HD22 1 1
10 15924 1 1 47 LEU HD23 H 3.567 -2.020 -0.715 1.00 . A A . 47 LEU HD23 1 1
10 15925 1 1 47 LEU HG H 0.926 -0.742 0.029 1.00 . A A . 47 LEU HG 1 1
10 15926 1 1 47 LEU N N 3.324 -1.577 -2.986 1.00 . A A . 47 LEU N 1 1
10 15927 1 1 47 LEU O O 1.827 -1.466 -5.242 1.00 . A A . 47 LEU O 1 1
10 15928 1 1 48 ASN C C -0.956 -4.645 -5.852 1.00 . A A . 48 ASN C 1 1
10 15929 1 1 48 ASN CA C -0.028 -3.429 -5.900 1.00 . A A . 48 ASN CA 1 1
10 15930 1 1 48 ASN CB C 1.037 -3.688 -6.968 1.00 . A A . 48 ASN CB 1 1
10 15931 1 1 48 ASN CG C 2.022 -4.766 -6.510 1.00 . A A . 48 ASN CG 1 1
10 15932 1 1 48 ASN H H 0.281 -3.882 -3.890 1.00 . A A . 48 ASN H 1 1
10 15933 1 1 48 ASN HA H -0.564 -2.503 -6.106 1.00 . A A . 48 ASN HA 1 1
10 15934 1 1 48 ASN HB3 H 1.576 -2.764 -7.180 1.00 . A A . 48 ASN HB3 1 1
10 15935 1 1 48 ASN HD21 H 2.986 -4.568 -8.279 1.00 . A A . 48 ASN HD21 1 1
10 15936 1 1 48 ASN HD22 H 3.659 -5.741 -7.195 1.00 . A A . 48 ASN HD22 1 1
10 15937 1 1 48 ASN N N 0.578 -3.236 -4.593 1.00 . A A . 48 ASN N 1 1
10 15938 1 1 48 ASN ND2 N 2.967 -5.048 -7.402 1.00 . A A . 48 ASN ND2 1 1
10 15939 1 1 48 ASN O O -0.495 -5.776 -5.708 1.00 . A A . 48 ASN O 1 1
10 15940 1 1 48 ASN OD1 O 1.929 -5.305 -5.420 1.00 . A A . 48 ASN OD1 1 1
10 15941 1 1 49 LEU C C -3.850 -5.584 -7.345 1.00 . A A . 49 LEU C 1 1
10 15942 1 1 49 LEU CA C -3.243 -5.427 -5.950 1.00 . A A . 49 LEU CA 1 1
10 15943 1 1 49 LEU CB C -4.276 -5.162 -4.854 1.00 . A A . 49 LEU CB 1 1
10 15944 1 1 49 LEU CD1 C -6.769 -5.397 -4.553 1.00 . A A . 49 LEU CD1 1 1
10 15945 1 1 49 LEU CD2 C -5.773 -3.172 -5.257 1.00 . A A . 49 LEU CD2 1 1
10 15946 1 1 49 LEU CG C -5.654 -4.696 -5.331 1.00 . A A . 49 LEU CG 1 1
10 15947 1 1 49 LEU H H -2.612 -3.447 -6.094 1.00 . A A . 49 LEU H 1 1
10 15948 1 1 49 LEU HA H -2.729 -6.353 -5.690 1.00 . A A . 49 LEU HA 1 1
10 15949 1 1 49 LEU HB3 H -3.874 -4.408 -4.178 1.00 . A A . 49 LEU HB3 1 1
10 15950 1 1 49 LEU HD11 H -6.396 -5.698 -3.574 1.00 . A A . 49 LEU HD11 1 1
10 15951 1 1 49 LEU HD12 H -7.609 -4.714 -4.427 1.00 . A A . 49 LEU HD12 1 1
10 15952 1 1 49 LEU HD13 H -7.096 -6.279 -5.103 1.00 . A A . 49 LEU HD13 1 1
10 15953 1 1 49 LEU HD21 H -4.794 -2.723 -5.420 1.00 . A A . 49 LEU HD21 1 1
10 15954 1 1 49 LEU HD22 H -6.466 -2.824 -6.024 1.00 . A A . 49 LEU HD22 1 1
10 15955 1 1 49 LEU HD23 H -6.146 -2.884 -4.274 1.00 . A A . 49 LEU HD23 1 1
10 15956 1 1 49 LEU HG H -5.766 -4.977 -6.379 1.00 . A A . 49 LEU HG 1 1
10 15957 1 1 49 LEU N N -2.246 -4.370 -5.977 1.00 . A A . 49 LEU N 1 1
10 15958 1 1 49 LEU O O -4.360 -4.620 -7.915 1.00 . A A . 49 LEU O 1 1
10 15959 1 1 50 GLU C C -5.731 -7.666 -9.053 1.00 . A A . 50 GLU C 1 1
10 15960 1 1 50 GLU CA C -4.314 -7.101 -9.171 1.00 . A A . 50 GLU CA 1 1
10 15961 1 1 50 GLU CB C -3.401 -8.064 -9.933 1.00 . A A . 50 GLU CB 1 1
10 15962 1 1 50 GLU CD C -1.534 -6.945 -11.205 1.00 . A A . 50 GLU CD 1 1
10 15963 1 1 50 GLU CG C -2.970 -7.466 -11.274 1.00 . A A . 50 GLU CG 1 1
10 15964 1 1 50 GLU H H -3.361 -7.583 -7.383 1.00 . A A . 50 GLU H 1 1
10 15965 1 1 50 GLU HA H -4.340 -6.144 -9.695 1.00 . A A . 50 GLU HA 1 1
10 15966 1 1 50 GLU HB3 H -3.921 -9.006 -10.101 1.00 . A A . 50 GLU HB3 1 1
10 15967 1 1 50 GLU HE2 H -0.999 -7.905 -12.735 1.00 . A A . 50 GLU HE2 1 1
10 15968 1 1 50 GLU HG3 H -3.643 -6.654 -11.547 1.00 . A A . 50 GLU HG3 1 1
10 15969 1 1 50 GLU N N -3.778 -6.805 -7.854 1.00 . A A . 50 GLU N 1 1
10 15970 1 1 50 GLU O O -6.510 -7.603 -10.002 1.00 . A A . 50 GLU O 1 1
10 15971 1 1 50 GLU OE1 O -1.083 -6.508 -10.137 1.00 . A A . 50 GLU OE1 1 1
10 15972 1 1 50 GLU OE2 O -0.879 -7.006 -12.315 1.00 . A A . 50 GLU OE2 1 1
10 15973 1 1 51 ASP C C -8.147 -7.819 -6.758 1.00 . A A . 51 ASP C 1 1
10 15974 1 1 51 ASP CA C -7.331 -8.782 -7.622 1.00 . A A . 51 ASP CA 1 1
10 15975 1 1 51 ASP CB C -7.211 -10.108 -6.869 1.00 . A A . 51 ASP CB 1 1
10 15976 1 1 51 ASP CG C -8.540 -10.715 -6.414 1.00 . A A . 51 ASP CG 1 1
10 15977 1 1 51 ASP H H -5.382 -8.253 -7.111 1.00 . A A . 51 ASP H 1 1
10 15978 1 1 51 ASP HA H -7.773 -8.937 -8.607 1.00 . A A . 51 ASP HA 1 1
10 15979 1 1 51 ASP HB3 H -6.580 -9.955 -5.993 1.00 . A A . 51 ASP HB3 1 1
10 15980 1 1 51 ASP HD2 H -10.412 -10.600 -6.588 1.00 . A A . 51 ASP HD2 1 1
10 15981 1 1 51 ASP N N -6.021 -8.206 -7.878 1.00 . A A . 51 ASP N 1 1
10 15982 1 1 51 ASP O O -8.525 -8.154 -5.636 1.00 . A A . 51 ASP O 1 1
10 15983 1 1 51 ASP OD1 O -8.569 -11.762 -5.749 1.00 . A A . 51 ASP OD1 1 1
10 15984 1 1 51 ASP OD2 O -9.590 -10.059 -6.773 1.00 . A A . 51 ASP OD2 1 1
10 15985 1 1 52 LEU C C -10.655 -5.903 -6.793 1.00 . A A . 52 LEU C 1 1
10 15986 1 1 52 LEU CA C -9.162 -5.628 -6.608 1.00 . A A . 52 LEU CA 1 1
10 15987 1 1 52 LEU CB C -8.734 -4.228 -7.054 1.00 . A A . 52 LEU CB 1 1
10 15988 1 1 52 LEU CD1 C -10.985 -3.167 -6.645 1.00 . A A . 52 LEU CD1 1 1
10 15989 1 1 52 LEU CD2 C -9.144 -2.960 -4.912 1.00 . A A . 52 LEU CD2 1 1
10 15990 1 1 52 LEU CG C -9.478 -3.061 -6.402 1.00 . A A . 52 LEU CG 1 1
10 15991 1 1 52 LEU H H -8.086 -6.378 -8.228 1.00 . A A . 52 LEU H 1 1
10 15992 1 1 52 LEU HA H -8.922 -5.717 -5.549 1.00 . A A . 52 LEU HA 1 1
10 15993 1 1 52 LEU HB3 H -8.861 -4.158 -8.134 1.00 . A A . 52 LEU HB3 1 1
10 15994 1 1 52 LEU HD11 H -11.165 -3.604 -7.628 1.00 . A A . 52 LEU HD11 1 1
10 15995 1 1 52 LEU HD12 H -11.433 -3.801 -5.879 1.00 . A A . 52 LEU HD12 1 1
10 15996 1 1 52 LEU HD13 H -11.431 -2.173 -6.602 1.00 . A A . 52 LEU HD13 1 1
10 15997 1 1 52 LEU HD21 H -8.070 -2.824 -4.790 1.00 . A A . 52 LEU HD21 1 1
10 15998 1 1 52 LEU HD22 H -9.670 -2.110 -4.479 1.00 . A A . 52 LEU HD22 1 1
10 15999 1 1 52 LEU HD23 H -9.454 -3.875 -4.407 1.00 . A A . 52 LEU HD23 1 1
10 16000 1 1 52 LEU HG H -9.141 -2.136 -6.871 1.00 . A A . 52 LEU HG 1 1
10 16001 1 1 52 LEU N N -8.396 -6.642 -7.314 1.00 . A A . 52 LEU N 1 1
10 16002 1 1 52 LEU O O -11.198 -5.704 -7.879 1.00 . A A . 52 LEU O 1 1
10 16003 1 1 53 SER C C -13.473 -5.625 -4.922 1.00 . A A . 53 SER C 1 1
10 16004 1 1 53 SER CA C -12.700 -6.659 -5.744 1.00 . A A . 53 SER CA 1 1
10 16005 1 1 53 SER CB C -12.973 -8.068 -5.216 1.00 . A A . 53 SER CB 1 1
10 16006 1 1 53 SER H H -10.831 -6.514 -4.836 1.00 . A A . 53 SER H 1 1
10 16007 1 1 53 SER HA H -12.985 -6.604 -6.795 1.00 . A A . 53 SER HA 1 1
10 16008 1 1 53 SER HB3 H -12.200 -8.342 -4.497 1.00 . A A . 53 SER HB3 1 1
10 16009 1 1 53 SER HG H -14.969 -8.183 -5.296 1.00 . A A . 53 SER HG 1 1
10 16010 1 1 53 SER N N -11.278 -6.355 -5.715 1.00 . A A . 53 SER N 1 1
10 16011 1 1 53 SER O O -13.916 -4.610 -5.455 1.00 . A A . 53 SER O 1 1
10 16012 1 1 53 SER OG O -14.253 -8.169 -4.599 1.00 . A A . 53 SER OG 1 1
10 16013 1 1 54 PHE C C -13.523 -3.750 -2.487 1.00 . A A . 54 PHE C 1 1
10 16014 1 1 54 PHE CA C -14.322 -5.030 -2.738 1.00 . A A . 54 PHE CA 1 1
10 16015 1 1 54 PHE CB C -14.495 -5.777 -1.413 1.00 . A A . 54 PHE CB 1 1
10 16016 1 1 54 PHE CD1 C -16.446 -4.467 -0.550 1.00 . A A . 54 PHE CD1 1 1
10 16017 1 1 54 PHE CD2 C -14.579 -4.734 0.862 1.00 . A A . 54 PHE CD2 1 1
10 16018 1 1 54 PHE CE1 C -17.101 -3.712 0.458 1.00 . A A . 54 PHE CE1 1 1
10 16019 1 1 54 PHE CE2 C -15.233 -3.978 1.870 1.00 . A A . 54 PHE CE2 1 1
10 16020 1 1 54 PHE CG C -15.200 -4.963 -0.327 1.00 . A A . 54 PHE CG 1 1
10 16021 1 1 54 PHE CZ C -16.480 -3.483 1.647 1.00 . A A . 54 PHE CZ 1 1
10 16022 1 1 54 PHE H H -13.247 -6.749 -3.213 1.00 . A A . 54 PHE H 1 1
10 16023 1 1 54 PHE HA H -15.269 -4.777 -3.214 1.00 . A A . 54 PHE HA 1 1
10 16024 1 1 54 PHE HB3 H -13.514 -6.079 -1.048 1.00 . A A . 54 PHE HB3 1 1
10 16025 1 1 54 PHE HD1 H -16.944 -4.650 -1.502 1.00 . A A . 54 PHE HD1 1 1
10 16026 1 1 54 PHE HD2 H -13.580 -5.130 1.041 1.00 . A A . 54 PHE HD2 1 1
10 16027 1 1 54 PHE HE1 H -18.100 -3.314 0.281 1.00 . A A . 54 PHE HE1 1 1
10 16028 1 1 54 PHE HE2 H -14.737 -3.795 2.823 1.00 . A A . 54 PHE HE2 1 1
10 16029 1 1 54 PHE HZ H -16.983 -2.902 2.421 1.00 . A A . 54 PHE HZ 1 1
10 16030 1 1 54 PHE N N -13.610 -5.921 -3.638 1.00 . A A . 54 PHE N 1 1
10 16031 1 1 54 PHE O O -13.804 -2.711 -3.083 1.00 . A A . 54 PHE O 1 1
10 16032 1 1 55 MET C C -12.540 -1.475 -1.030 1.00 . A A . 55 MET C 1 1
10 16033 1 1 55 MET CA C -11.699 -2.731 -1.268 1.00 . A A . 55 MET CA 1 1
10 16034 1 1 55 MET CB C -10.709 -2.475 -2.406 1.00 . A A . 55 MET CB 1 1
10 16035 1 1 55 MET CE C -10.151 -1.322 0.582 1.00 . A A . 55 MET CE 1 1
10 16036 1 1 55 MET CG C -9.878 -1.218 -2.137 1.00 . A A . 55 MET CG 1 1
10 16037 1 1 55 MET H H -12.318 -4.715 -1.124 1.00 . A A . 55 MET H 1 1
10 16038 1 1 55 MET HA H -11.184 -3.011 -0.349 1.00 . A A . 55 MET HA 1 1
10 16039 1 1 55 MET HB3 H -11.249 -2.364 -3.346 1.00 . A A . 55 MET HB3 1 1
10 16040 1 1 55 MET HE1 H -10.945 -0.661 0.233 1.00 . A A . 55 MET HE1 1 1
10 16041 1 1 55 MET HE2 H -10.563 -2.311 0.781 1.00 . A A . 55 MET HE2 1 1
10 16042 1 1 55 MET HE3 H -9.718 -0.918 1.497 1.00 . A A . 55 MET HE3 1 1
10 16043 1 1 55 MET HG3 H -10.535 -0.358 -2.012 1.00 . A A . 55 MET HG3 1 1
10 16044 1 1 55 MET N N -12.542 -3.866 -1.605 1.00 . A A . 55 MET N 1 1
10 16045 1 1 55 MET O O -12.763 -0.691 -1.951 1.00 . A A . 55 MET O 1 1
10 16046 1 1 55 MET SD S -8.885 -1.444 -0.671 1.00 . A A . 55 MET SD 1 1
10 16047 1 1 56 ASP C C -13.003 0.717 1.532 1.00 . A A . 56 ASP C 1 1
10 16048 1 1 56 ASP CA C -13.796 -0.178 0.578 1.00 . A A . 56 ASP CA 1 1
10 16049 1 1 56 ASP CB C -15.075 -0.616 1.294 1.00 . A A . 56 ASP CB 1 1
10 16050 1 1 56 ASP CG C -16.269 0.323 1.117 1.00 . A A . 56 ASP CG 1 1
10 16051 1 1 56 ASP H H -12.799 -1.968 0.951 1.00 . A A . 56 ASP H 1 1
10 16052 1 1 56 ASP HA H -14.031 0.321 -0.362 1.00 . A A . 56 ASP HA 1 1
10 16053 1 1 56 ASP HB3 H -14.863 -0.711 2.359 1.00 . A A . 56 ASP HB3 1 1
10 16054 1 1 56 ASP HD2 H -17.167 1.668 2.083 1.00 . A A . 56 ASP HD2 1 1
10 16055 1 1 56 ASP N N -12.984 -1.324 0.209 1.00 . A A . 56 ASP N 1 1
10 16056 1 1 56 ASP O O -11.783 0.829 1.415 1.00 . A A . 56 ASP O 1 1
10 16057 1 1 56 ASP OD1 O -16.677 0.634 -0.012 1.00 . A A . 56 ASP OD1 1 1
10 16058 1 1 56 ASP OD2 O -16.797 0.749 2.215 1.00 . A A . 56 ASP OD2 1 1
10 16059 1 1 57 SER C C -12.768 1.431 4.702 1.00 . A A . 57 SER C 1 1
10 16060 1 1 57 SER CA C -13.105 2.213 3.431 1.00 . A A . 57 SER CA 1 1
10 16061 1 1 57 SER CB C -14.015 3.397 3.761 1.00 . A A . 57 SER CB 1 1
10 16062 1 1 57 SER H H -14.718 1.235 2.545 1.00 . A A . 57 SER H 1 1
10 16063 1 1 57 SER HA H -12.196 2.576 2.953 1.00 . A A . 57 SER HA 1 1
10 16064 1 1 57 SER HB3 H -13.827 4.206 3.055 1.00 . A A . 57 SER HB3 1 1
10 16065 1 1 57 SER HG H -15.529 2.144 4.139 1.00 . A A . 57 SER HG 1 1
10 16066 1 1 57 SER N N -13.726 1.331 2.456 1.00 . A A . 57 SER N 1 1
10 16067 1 1 57 SER O O -12.704 2.004 5.789 1.00 . A A . 57 SER O 1 1
10 16068 1 1 57 SER OG O -15.394 3.039 3.716 1.00 . A A . 57 SER OG 1 1
10 16069 1 1 58 SER C C -10.713 -0.804 5.820 1.00 . A A . 58 SER C 1 1
10 16070 1 1 58 SER CA C -12.231 -0.731 5.645 1.00 . A A . 58 SER CA 1 1
10 16071 1 1 58 SER CB C -12.812 -2.133 5.447 1.00 . A A . 58 SER CB 1 1
10 16072 1 1 58 SER H H -12.614 -0.324 3.638 1.00 . A A . 58 SER H 1 1
10 16073 1 1 58 SER HA H -12.695 -0.265 6.515 1.00 . A A . 58 SER HA 1 1
10 16074 1 1 58 SER HB3 H -13.342 -2.436 6.349 1.00 . A A . 58 SER HB3 1 1
10 16075 1 1 58 SER HG H -13.178 -2.244 3.482 1.00 . A A . 58 SER HG 1 1
10 16076 1 1 58 SER N N -12.560 0.134 4.525 1.00 . A A . 58 SER N 1 1
10 16077 1 1 58 SER O O -10.195 -0.522 6.899 1.00 . A A . 58 SER O 1 1
10 16078 1 1 58 SER OG O -13.700 -2.190 4.333 1.00 . A A . 58 SER OG 1 1
10 16079 1 1 59 GLY C C -7.933 0.045 4.460 1.00 . A A . 59 GLY C 1 1
10 16080 1 1 59 GLY CA C -8.595 -1.300 4.764 1.00 . A A . 59 GLY CA 1 1
10 16081 1 1 59 GLY H H -10.472 -1.413 3.868 1.00 . A A . 59 GLY H 1 1
10 16082 1 1 59 GLY HA2 H -8.269 -1.658 5.740 1.00 . A A . 59 GLY HA2 1 1
10 16083 1 1 59 GLY HA3 H -8.275 -2.041 4.031 1.00 . A A . 59 GLY HA3 1 1
10 16084 1 1 59 GLY N N -10.043 -1.186 4.743 1.00 . A A . 59 GLY N 1 1
10 16085 1 1 59 GLY O O -6.714 0.176 4.551 1.00 . A A . 59 GLY O 1 1
10 16086 1 1 60 LEU C C -7.373 2.832 4.918 1.00 . A A . 60 LEU C 1 1
10 16087 1 1 60 LEU CA C -8.280 2.343 3.787 1.00 . A A . 60 LEU CA 1 1
10 16088 1 1 60 LEU CB C -9.447 3.284 3.484 1.00 . A A . 60 LEU CB 1 1
10 16089 1 1 60 LEU CD1 C -8.504 5.327 2.347 1.00 . A A . 60 LEU CD1 1 1
10 16090 1 1 60 LEU CD2 C -8.839 3.179 1.039 1.00 . A A . 60 LEU CD2 1 1
10 16091 1 1 60 LEU CG C -9.355 4.067 2.173 1.00 . A A . 60 LEU CG 1 1
10 16092 1 1 60 LEU H H -9.758 0.896 4.033 1.00 . A A . 60 LEU H 1 1
10 16093 1 1 60 LEU HA H -7.685 2.263 2.877 1.00 . A A . 60 LEU HA 1 1
10 16094 1 1 60 LEU HB3 H -9.537 3.996 4.305 1.00 . A A . 60 LEU HB3 1 1
10 16095 1 1 60 LEU HD11 H -7.616 5.088 2.931 1.00 . A A . 60 LEU HD11 1 1
10 16096 1 1 60 LEU HD12 H -8.205 5.701 1.367 1.00 . A A . 60 LEU HD12 1 1
10 16097 1 1 60 LEU HD13 H -9.086 6.089 2.865 1.00 . A A . 60 LEU HD13 1 1
10 16098 1 1 60 LEU HD21 H -9.256 2.177 1.144 1.00 . A A . 60 LEU HD21 1 1
10 16099 1 1 60 LEU HD22 H -9.143 3.600 0.081 1.00 . A A . 60 LEU HD22 1 1
10 16100 1 1 60 LEU HD23 H -7.751 3.126 1.084 1.00 . A A . 60 LEU HD23 1 1
10 16101 1 1 60 LEU HG H -10.358 4.391 1.898 1.00 . A A . 60 LEU HG 1 1
10 16102 1 1 60 LEU N N -8.768 1.012 4.105 1.00 . A A . 60 LEU N 1 1
10 16103 1 1 60 LEU O O -6.319 3.413 4.666 1.00 . A A . 60 LEU O 1 1
10 16104 1 1 61 GLY C C -5.904 2.019 7.581 1.00 . A A . 61 GLY C 1 1
10 16105 1 1 61 GLY CA C -7.059 2.987 7.311 1.00 . A A . 61 GLY CA 1 1
10 16106 1 1 61 GLY H H -8.675 2.105 6.337 1.00 . A A . 61 GLY H 1 1
10 16107 1 1 61 GLY HA2 H -6.666 3.993 7.163 1.00 . A A . 61 GLY HA2 1 1
10 16108 1 1 61 GLY HA3 H -7.716 3.024 8.180 1.00 . A A . 61 GLY HA3 1 1
10 16109 1 1 61 GLY N N -7.816 2.579 6.140 1.00 . A A . 61 GLY N 1 1
10 16110 1 1 61 GLY O O -4.844 2.428 8.052 1.00 . A A . 61 GLY O 1 1
10 16111 1 1 62 VAL C C -3.959 -0.016 6.539 1.00 . A A . 62 VAL C 1 1
10 16112 1 1 62 VAL CA C -5.143 -0.274 7.473 1.00 . A A . 62 VAL CA 1 1
10 16113 1 1 62 VAL CB C -5.765 -1.659 7.282 1.00 . A A . 62 VAL CB 1 1
10 16114 1 1 62 VAL CG1 C -5.250 -2.319 6.002 1.00 . A A . 62 VAL CG1 1 1
10 16115 1 1 62 VAL CG2 C -5.508 -2.549 8.500 1.00 . A A . 62 VAL CG2 1 1
10 16116 1 1 62 VAL H H -7.014 0.431 6.887 1.00 . A A . 62 VAL H 1 1
10 16117 1 1 62 VAL HA H -4.799 -0.198 8.505 1.00 . A A . 62 VAL HA 1 1
10 16118 1 1 62 VAL HB H -6.843 -1.532 7.183 1.00 . A A . 62 VAL HB 1 1
10 16119 1 1 62 VAL HG11 H -4.160 -2.336 6.014 1.00 . A A . 62 VAL HG11 1 1
10 16120 1 1 62 VAL HG12 H -5.628 -3.340 5.942 1.00 . A A . 62 VAL HG12 1 1
10 16121 1 1 62 VAL HG13 H -5.594 -1.753 5.137 1.00 . A A . 62 VAL HG13 1 1
10 16122 1 1 62 VAL HG21 H -5.641 -1.965 9.411 1.00 . A A . 62 VAL HG21 1 1
10 16123 1 1 62 VAL HG22 H -6.210 -3.383 8.496 1.00 . A A . 62 VAL HG22 1 1
10 16124 1 1 62 VAL HG23 H -4.488 -2.932 8.461 1.00 . A A . 62 VAL HG23 1 1
10 16125 1 1 62 VAL N N -6.149 0.755 7.270 1.00 . A A . 62 VAL N 1 1
10 16126 1 1 62 VAL O O -2.843 -0.454 6.810 1.00 . A A . 62 VAL O 1 1
10 16127 1 1 63 ILE C C -2.659 2.410 4.777 1.00 . A A . 63 ILE C 1 1
10 16128 1 1 63 ILE CA C -3.218 1.017 4.481 1.00 . A A . 63 ILE CA 1 1
10 16129 1 1 63 ILE CB C -3.762 0.861 3.060 1.00 . A A . 63 ILE CB 1 1
10 16130 1 1 63 ILE CD1 C -5.160 -1.032 2.153 1.00 . A A . 63 ILE CD1 1 1
10 16131 1 1 63 ILE CG1 C -3.771 -0.610 2.635 1.00 . A A . 63 ILE CG1 1 1
10 16132 1 1 63 ILE CG2 C -2.986 1.737 2.076 1.00 . A A . 63 ILE CG2 1 1
10 16133 1 1 63 ILE H H -5.156 1.048 5.245 1.00 . A A . 63 ILE H 1 1
10 16134 1 1 63 ILE HA H -2.414 0.290 4.600 1.00 . A A . 63 ILE HA 1 1
10 16135 1 1 63 ILE HB H -4.796 1.205 3.050 1.00 . A A . 63 ILE HB 1 1
10 16136 1 1 63 ILE HD11 H -5.684 -0.166 1.751 1.00 . A A . 63 ILE HD11 1 1
10 16137 1 1 63 ILE HD12 H -5.060 -1.790 1.375 1.00 . A A . 63 ILE HD12 1 1
10 16138 1 1 63 ILE HD13 H -5.725 -1.444 2.990 1.00 . A A . 63 ILE HD13 1 1
10 16139 1 1 63 ILE HG13 H -3.466 -1.236 3.473 1.00 . A A . 63 ILE HG13 1 1
10 16140 1 1 63 ILE HG21 H -1.923 1.706 2.321 1.00 . A A . 63 ILE HG21 1 1
10 16141 1 1 63 ILE HG22 H -3.136 1.366 1.062 1.00 . A A . 63 ILE HG22 1 1
10 16142 1 1 63 ILE HG23 H -3.343 2.765 2.144 1.00 . A A . 63 ILE HG23 1 1
10 16143 1 1 63 ILE N N -4.245 0.695 5.457 1.00 . A A . 63 ILE N 1 1
10 16144 1 1 63 ILE O O -1.485 2.679 4.523 1.00 . A A . 63 ILE O 1 1
10 16145 1 1 64 LEU C C -2.252 4.600 6.890 1.00 . A A . 64 LEU C 1 1
10 16146 1 1 64 LEU CA C -3.133 4.619 5.640 1.00 . A A . 64 LEU CA 1 1
10 16147 1 1 64 LEU CB C -4.365 5.517 5.769 1.00 . A A . 64 LEU CB 1 1
10 16148 1 1 64 LEU CD1 C -2.848 7.461 5.247 1.00 . A A . 64 LEU CD1 1 1
10 16149 1 1 64 LEU CD2 C -5.320 7.849 5.670 1.00 . A A . 64 LEU CD2 1 1
10 16150 1 1 64 LEU CG C -4.091 7.002 6.011 1.00 . A A . 64 LEU CG 1 1
10 16151 1 1 64 LEU H H -4.478 3.034 5.510 1.00 . A A . 64 LEU H 1 1
10 16152 1 1 64 LEU HA H -2.543 5.002 4.807 1.00 . A A . 64 LEU HA 1 1
10 16153 1 1 64 LEU HB3 H -4.978 5.143 6.590 1.00 . A A . 64 LEU HB3 1 1
10 16154 1 1 64 LEU HD11 H -2.011 6.804 5.484 1.00 . A A . 64 LEU HD11 1 1
10 16155 1 1 64 LEU HD12 H -3.046 7.425 4.175 1.00 . A A . 64 LEU HD12 1 1
10 16156 1 1 64 LEU HD13 H -2.600 8.483 5.537 1.00 . A A . 64 LEU HD13 1 1
10 16157 1 1 64 LEU HD21 H -6.021 7.252 5.088 1.00 . A A . 64 LEU HD21 1 1
10 16158 1 1 64 LEU HD22 H -5.800 8.180 6.591 1.00 . A A . 64 LEU HD22 1 1
10 16159 1 1 64 LEU HD23 H -5.012 8.718 5.088 1.00 . A A . 64 LEU HD23 1 1
10 16160 1 1 64 LEU HG H -3.887 7.144 7.073 1.00 . A A . 64 LEU HG 1 1
10 16161 1 1 64 LEU N N -3.525 3.260 5.308 1.00 . A A . 64 LEU N 1 1
10 16162 1 1 64 LEU O O -1.418 5.484 7.080 1.00 . A A . 64 LEU O 1 1
10 16163 1 1 65 GLY C C -0.263 3.009 8.640 1.00 . A A . 65 GLY C 1 1
10 16164 1 1 65 GLY CA C -1.702 3.437 8.938 1.00 . A A . 65 GLY CA 1 1
10 16165 1 1 65 GLY H H -3.146 2.868 7.549 1.00 . A A . 65 GLY H 1 1
10 16166 1 1 65 GLY HA2 H -1.699 4.380 9.483 1.00 . A A . 65 GLY HA2 1 1
10 16167 1 1 65 GLY HA3 H -2.178 2.697 9.582 1.00 . A A . 65 GLY HA3 1 1
10 16168 1 1 65 GLY N N -2.466 3.582 7.711 1.00 . A A . 65 GLY N 1 1
10 16169 1 1 65 GLY O O 0.604 3.087 9.509 1.00 . A A . 65 GLY O 1 1
10 16170 1 1 66 ARG C C 2.045 3.296 6.381 1.00 . A A . 66 ARG C 1 1
10 16171 1 1 66 ARG CA C 1.265 2.127 6.986 1.00 . A A . 66 ARG CA 1 1
10 16172 1 1 66 ARG CB C 1.165 1.001 5.954 1.00 . A A . 66 ARG CB 1 1
10 16173 1 1 66 ARG CD C 1.720 -1.405 5.443 1.00 . A A . 66 ARG CD 1 1
10 16174 1 1 66 ARG CG C 1.831 -0.276 6.469 1.00 . A A . 66 ARG CG 1 1
10 16175 1 1 66 ARG CZ C 0.231 -0.643 3.583 1.00 . A A . 66 ARG CZ 1 1
10 16176 1 1 66 ARG H H -0.765 2.506 6.708 1.00 . A A . 66 ARG H 1 1
10 16177 1 1 66 ARG HA H 1.743 1.765 7.895 1.00 . A A . 66 ARG HA 1 1
10 16178 1 1 66 ARG HB3 H 1.640 1.313 5.023 1.00 . A A . 66 ARG HB3 1 1
10 16179 1 1 66 ARG HD3 H 1.812 -2.370 5.940 1.00 . A A . 66 ARG HD3 1 1
10 16180 1 1 66 ARG HE H -0.360 -1.796 5.135 1.00 . A A . 66 ARG HE 1 1
10 16181 1 1 66 ARG HG3 H 1.360 -0.583 7.404 1.00 . A A . 66 ARG HG3 1 1
10 16182 1 1 66 ARG HH11 H 2.162 0.006 3.419 1.00 . A A . 66 ARG HH11 1 1
10 16183 1 1 66 ARG HH12 H 1.104 0.516 2.145 1.00 . A A . 66 ARG HH12 1 1
10 16184 1 1 66 ARG HH21 H -1.195 -0.159 2.188 1.00 . A A . 66 ARG HH21 1 1
10 16185 1 1 66 ARG N N -0.054 2.567 7.409 1.00 . A A . 66 ARG N 1 1
10 16186 1 1 66 ARG NE N 0.423 -1.321 4.735 1.00 . A A . 66 ARG NE 1 1
10 16187 1 1 66 ARG NH1 N 1.254 0.018 2.998 1.00 . A A . 66 ARG NH1 1 1
10 16188 1 1 66 ARG NH2 N -0.970 -0.636 3.038 1.00 . A A . 66 ARG NH2 1 1
10 16189 1 1 66 ARG O O 3.261 3.384 6.542 1.00 . A A . 66 ARG O 1 1
10 16190 1 1 67 TYR C C 2.589 6.227 6.110 1.00 . A A . 67 TYR C 1 1
10 16191 1 1 67 TYR CA C 1.923 5.324 5.068 1.00 . A A . 67 TYR CA 1 1
10 16192 1 1 67 TYR CB C 0.779 6.092 4.403 1.00 . A A . 67 TYR CB 1 1
10 16193 1 1 67 TYR CD1 C 1.793 8.009 3.117 1.00 . A A . 67 TYR CD1 1 1
10 16194 1 1 67 TYR CD2 C 0.899 6.167 1.886 1.00 . A A . 67 TYR CD2 1 1
10 16195 1 1 67 TYR CE1 C 2.162 8.654 1.885 1.00 . A A . 67 TYR CE1 1 1
10 16196 1 1 67 TYR CE2 C 1.267 6.812 0.653 1.00 . A A . 67 TYR CE2 1 1
10 16197 1 1 67 TYR CG C 1.170 6.778 3.093 1.00 . A A . 67 TYR CG 1 1
10 16198 1 1 67 TYR CZ C 1.880 8.024 0.713 1.00 . A A . 67 TYR CZ 1 1
10 16199 1 1 67 TYR H H 0.326 4.085 5.571 1.00 . A A . 67 TYR H 1 1
10 16200 1 1 67 TYR HA H 2.679 4.969 4.370 1.00 . A A . 67 TYR HA 1 1
10 16201 1 1 67 TYR HB3 H 0.407 6.844 5.098 1.00 . A A . 67 TYR HB3 1 1
10 16202 1 1 67 TYR HD1 H 2.007 8.492 4.071 1.00 . A A . 67 TYR HD1 1 1
10 16203 1 1 67 TYR HD2 H 0.406 5.194 1.866 1.00 . A A . 67 TYR HD2 1 1
10 16204 1 1 67 TYR HE1 H 2.655 9.627 1.890 1.00 . A A . 67 TYR HE1 1 1
10 16205 1 1 67 TYR HE2 H 1.059 6.340 -0.308 1.00 . A A . 67 TYR HE2 1 1
10 16206 1 1 67 TYR HH H 3.173 8.409 -0.687 1.00 . A A . 67 TYR HH 1 1
10 16207 1 1 67 TYR N N 1.314 4.164 5.698 1.00 . A A . 67 TYR N 1 1
10 16208 1 1 67 TYR O O 3.733 6.643 5.935 1.00 . A A . 67 TYR O 1 1
10 16209 1 1 67 TYR OH O 2.228 8.634 -0.452 1.00 . A A . 67 TYR OH 1 1
10 16210 1 1 68 LYS C C 3.337 6.549 9.091 1.00 . A A . 68 LYS C 1 1
10 16211 1 1 68 LYS CA C 2.347 7.347 8.240 1.00 . A A . 68 LYS CA 1 1
10 16212 1 1 68 LYS CB C 1.189 7.944 9.042 1.00 . A A . 68 LYS CB 1 1
10 16213 1 1 68 LYS CD C -0.648 9.548 8.400 1.00 . A A . 68 LYS CD 1 1
10 16214 1 1 68 LYS CE C -1.004 9.733 9.876 1.00 . A A . 68 LYS CE 1 1
10 16215 1 1 68 LYS CG C -0.035 8.168 8.151 1.00 . A A . 68 LYS CG 1 1
10 16216 1 1 68 LYS H H 0.914 6.158 7.305 1.00 . A A . 68 LYS H 1 1
10 16217 1 1 68 LYS HA H 2.880 8.177 7.777 1.00 . A A . 68 LYS HA 1 1
10 16218 1 1 68 LYS HB3 H 1.499 8.890 9.484 1.00 . A A . 68 LYS HB3 1 1
10 16219 1 1 68 LYS HD3 H -1.543 9.668 7.788 1.00 . A A . 68 LYS HD3 1 1
10 16220 1 1 68 LYS HE3 H -0.949 8.774 10.391 1.00 . A A . 68 LYS HE3 1 1
10 16221 1 1 68 LYS HG3 H -0.778 7.395 8.349 1.00 . A A . 68 LYS HG3 1 1
10 16222 1 1 68 LYS HZ1 H 0.600 11.063 9.858 1.00 . A A . 68 LYS HZ1 1 1
10 16223 1 1 68 LYS HZ2 H -0.577 11.498 10.898 1.00 . A A . 68 LYS HZ2 1 1
10 16224 1 1 68 LYS N N 1.844 6.501 7.171 1.00 . A A . 68 LYS N 1 1
10 16225 1 1 68 LYS NZ N -0.083 10.699 10.514 1.00 . A A . 68 LYS NZ 1 1
10 16226 1 1 68 LYS O O 3.971 7.099 9.991 1.00 . A A . 68 LYS O 1 1
10 16227 1 1 69 GLN C C 5.661 4.236 8.741 1.00 . A A . 69 GLN C 1 1
10 16228 1 1 69 GLN CA C 4.341 4.387 9.502 1.00 . A A . 69 GLN CA 1 1
10 16229 1 1 69 GLN CB C 3.694 3.024 9.752 1.00 . A A . 69 GLN CB 1 1
10 16230 1 1 69 GLN CD C 4.810 1.017 8.709 1.00 . A A . 69 GLN CD 1 1
10 16231 1 1 69 GLN CG C 4.757 1.937 9.930 1.00 . A A . 69 GLN CG 1 1
10 16232 1 1 69 GLN H H 2.921 4.827 8.043 1.00 . A A . 69 GLN H 1 1
10 16233 1 1 69 GLN HA H 4.519 4.880 10.457 1.00 . A A . 69 GLN HA 1 1
10 16234 1 1 69 GLN HB3 H 3.043 2.767 8.917 1.00 . A A . 69 GLN HB3 1 1
10 16235 1 1 69 GLN HE21 H 3.572 -0.261 9.677 1.00 . A A . 69 GLN HE21 1 1
10 16236 1 1 69 GLN HE22 H 4.057 -0.758 8.091 1.00 . A A . 69 GLN HE22 1 1
10 16237 1 1 69 GLN HG3 H 4.538 1.352 10.822 1.00 . A A . 69 GLN HG3 1 1
10 16238 1 1 69 GLN N N 3.440 5.266 8.776 1.00 . A A . 69 GLN N 1 1
10 16239 1 1 69 GLN NE2 N 4.087 -0.092 8.835 1.00 . A A . 69 GLN NE2 1 1
10 16240 1 1 69 GLN O O 6.735 4.406 9.316 1.00 . A A . 69 GLN O 1 1
10 16241 1 1 69 GLN OE1 O 5.462 1.295 7.716 1.00 . A A . 69 GLN OE1 1 1
10 16242 1 1 70 ILE C C 7.459 5.072 6.513 1.00 . A A . 70 ILE C 1 1
10 16243 1 1 70 ILE CA C 6.706 3.744 6.616 1.00 . A A . 70 ILE CA 1 1
10 16244 1 1 70 ILE CB C 6.304 3.158 5.260 1.00 . A A . 70 ILE CB 1 1
10 16245 1 1 70 ILE CD1 C 7.764 1.117 5.019 1.00 . A A . 70 ILE CD1 1 1
10 16246 1 1 70 ILE CG1 C 7.513 2.550 4.547 1.00 . A A . 70 ILE CG1 1 1
10 16247 1 1 70 ILE CG2 C 5.596 4.206 4.398 1.00 . A A . 70 ILE CG2 1 1
10 16248 1 1 70 ILE H H 4.659 3.784 7.001 1.00 . A A . 70 ILE H 1 1
10 16249 1 1 70 ILE HA H 7.354 3.016 7.103 1.00 . A A . 70 ILE HA 1 1
10 16250 1 1 70 ILE HB H 5.593 2.351 5.434 1.00 . A A . 70 ILE HB 1 1
10 16251 1 1 70 ILE HD11 H 6.817 0.580 5.071 1.00 . A A . 70 ILE HD11 1 1
10 16252 1 1 70 ILE HD12 H 8.429 0.614 4.316 1.00 . A A . 70 ILE HD12 1 1
10 16253 1 1 70 ILE HD13 H 8.227 1.136 6.006 1.00 . A A . 70 ILE HD13 1 1
10 16254 1 1 70 ILE HG13 H 8.396 3.160 4.736 1.00 . A A . 70 ILE HG13 1 1
10 16255 1 1 70 ILE HG21 H 6.179 5.127 4.394 1.00 . A A . 70 ILE HG21 1 1
10 16256 1 1 70 ILE HG22 H 5.499 3.832 3.379 1.00 . A A . 70 ILE HG22 1 1
10 16257 1 1 70 ILE HG23 H 4.606 4.405 4.808 1.00 . A A . 70 ILE HG23 1 1
10 16258 1 1 70 ILE N N 5.536 3.920 7.461 1.00 . A A . 70 ILE N 1 1
10 16259 1 1 70 ILE O O 8.682 5.088 6.396 1.00 . A A . 70 ILE O 1 1
10 16260 1 1 71 LYS C C 7.992 7.809 7.787 1.00 . A A . 71 LYS C 1 1
10 16261 1 1 71 LYS CA C 7.275 7.484 6.475 1.00 . A A . 71 LYS CA 1 1
10 16262 1 1 71 LYS CB C 6.210 8.510 6.086 1.00 . A A . 71 LYS CB 1 1
10 16263 1 1 71 LYS CD C 5.350 10.005 4.247 1.00 . A A . 71 LYS CD 1 1
10 16264 1 1 71 LYS CE C 6.123 11.259 3.832 1.00 . A A . 71 LYS CE 1 1
10 16265 1 1 71 LYS CG C 6.305 8.864 4.600 1.00 . A A . 71 LYS CG 1 1
10 16266 1 1 71 LYS H H 5.700 6.133 6.657 1.00 . A A . 71 LYS H 1 1
10 16267 1 1 71 LYS HA H 8.014 7.467 5.673 1.00 . A A . 71 LYS HA 1 1
10 16268 1 1 71 LYS HB3 H 6.330 9.411 6.688 1.00 . A A . 71 LYS HB3 1 1
10 16269 1 1 71 LYS HD3 H 4.714 10.231 5.102 1.00 . A A . 71 LYS HD3 1 1
10 16270 1 1 71 LYS HE3 H 5.664 11.700 2.947 1.00 . A A . 71 LYS HE3 1 1
10 16271 1 1 71 LYS HG3 H 6.069 7.987 3.998 1.00 . A A . 71 LYS HG3 1 1
10 16272 1 1 71 LYS HZ1 H 5.244 12.299 5.409 1.00 . A A . 71 LYS HZ1 1 1
10 16273 1 1 71 LYS HZ2 H 6.831 12.018 5.639 1.00 . A A . 71 LYS HZ2 1 1
10 16274 1 1 71 LYS N N 6.695 6.154 6.561 1.00 . A A . 71 LYS N 1 1
10 16275 1 1 71 LYS NZ N 6.138 12.246 4.935 1.00 . A A . 71 LYS NZ 1 1
10 16276 1 1 71 LYS O O 8.941 8.591 7.804 1.00 . A A . 71 LYS O 1 1
10 16277 1 1 72 GLN C C 9.405 6.631 10.301 1.00 . A A . 72 GLN C 1 1
10 16278 1 1 72 GLN CA C 8.093 7.406 10.170 1.00 . A A . 72 GLN CA 1 1
10 16279 1 1 72 GLN CB C 7.111 7.012 11.275 1.00 . A A . 72 GLN CB 1 1
10 16280 1 1 72 GLN CD C 6.637 5.391 13.149 1.00 . A A . 72 GLN CD 1 1
10 16281 1 1 72 GLN CG C 7.552 5.720 11.967 1.00 . A A . 72 GLN CG 1 1
10 16282 1 1 72 GLN H H 6.738 6.557 8.835 1.00 . A A . 72 GLN H 1 1
10 16283 1 1 72 GLN HA H 8.288 8.476 10.230 1.00 . A A . 72 GLN HA 1 1
10 16284 1 1 72 GLN HB3 H 6.115 6.881 10.852 1.00 . A A . 72 GLN HB3 1 1
10 16285 1 1 72 GLN HE21 H 8.156 4.333 13.968 1.00 . A A . 72 GLN HE21 1 1
10 16286 1 1 72 GLN HE22 H 6.691 4.364 14.892 1.00 . A A . 72 GLN HE22 1 1
10 16287 1 1 72 GLN HG3 H 8.579 5.823 12.316 1.00 . A A . 72 GLN HG3 1 1
10 16288 1 1 72 GLN N N 7.510 7.191 8.856 1.00 . A A . 72 GLN N 1 1
10 16289 1 1 72 GLN NE2 N 7.208 4.633 14.079 1.00 . A A . 72 GLN NE2 1 1
10 16290 1 1 72 GLN O O 10.204 6.904 11.195 1.00 . A A . 72 GLN O 1 1
10 16291 1 1 72 GLN OE1 O 5.489 5.799 13.210 1.00 . A A . 72 GLN OE1 1 1
10 16292 1 1 73 ILE C C 11.925 5.634 8.729 1.00 . A A . 73 ILE C 1 1
10 16293 1 1 73 ILE CA C 10.788 4.863 9.401 1.00 . A A . 73 ILE CA 1 1
10 16294 1 1 73 ILE CB C 10.512 3.498 8.767 1.00 . A A . 73 ILE CB 1 1
10 16295 1 1 73 ILE CD1 C 8.761 3.043 10.523 1.00 . A A . 73 ILE CD1 1 1
10 16296 1 1 73 ILE CG1 C 9.070 3.055 9.025 1.00 . A A . 73 ILE CG1 1 1
10 16297 1 1 73 ILE CG2 C 11.525 2.456 9.243 1.00 . A A . 73 ILE CG2 1 1
10 16298 1 1 73 ILE H H 8.931 5.463 8.674 1.00 . A A . 73 ILE H 1 1
10 16299 1 1 73 ILE HA H 11.060 4.685 10.442 1.00 . A A . 73 ILE HA 1 1
10 16300 1 1 73 ILE HB H 10.630 3.593 7.687 1.00 . A A . 73 ILE HB 1 1
10 16301 1 1 73 ILE HD11 H 9.176 3.937 10.988 1.00 . A A . 73 ILE HD11 1 1
10 16302 1 1 73 ILE HD12 H 7.680 3.025 10.672 1.00 . A A . 73 ILE HD12 1 1
10 16303 1 1 73 ILE HD13 H 9.205 2.157 10.979 1.00 . A A . 73 ILE HD13 1 1
10 16304 1 1 73 ILE HG13 H 8.911 2.061 8.609 1.00 . A A . 73 ILE HG13 1 1
10 16305 1 1 73 ILE HG21 H 12.062 2.841 10.109 1.00 . A A . 73 ILE HG21 1 1
10 16306 1 1 73 ILE HG22 H 11.002 1.540 9.517 1.00 . A A . 73 ILE HG22 1 1
10 16307 1 1 73 ILE HG23 H 12.233 2.244 8.441 1.00 . A A . 73 ILE HG23 1 1
10 16308 1 1 73 ILE N N 9.586 5.679 9.397 1.00 . A A . 73 ILE N 1 1
10 16309 1 1 73 ILE O O 13.086 5.497 9.113 1.00 . A A . 73 ILE O 1 1
10 16310 1 1 74 GLY C C 12.516 6.871 5.517 1.00 . A A . 74 GLY C 1 1
10 16311 1 1 74 GLY CA C 12.527 7.222 7.006 1.00 . A A . 74 GLY CA 1 1
10 16312 1 1 74 GLY H H 10.607 6.535 7.430 1.00 . A A . 74 GLY H 1 1
10 16313 1 1 74 GLY HA2 H 12.309 8.283 7.136 1.00 . A A . 74 GLY HA2 1 1
10 16314 1 1 74 GLY HA3 H 13.523 7.050 7.416 1.00 . A A . 74 GLY HA3 1 1
10 16315 1 1 74 GLY N N 11.553 6.429 7.736 1.00 . A A . 74 GLY N 1 1
10 16316 1 1 74 GLY O O 13.469 7.167 4.799 1.00 . A A . 74 GLY O 1 1
10 16317 1 1 75 GLY C C 10.059 6.530 3.073 1.00 . A A . 75 GLY C 1 1
10 16318 1 1 75 GLY CA C 11.276 5.853 3.707 1.00 . A A . 75 GLY CA 1 1
10 16319 1 1 75 GLY H H 10.653 6.011 5.689 1.00 . A A . 75 GLY H 1 1
10 16320 1 1 75 GLY HA2 H 12.175 6.121 3.152 1.00 . A A . 75 GLY HA2 1 1
10 16321 1 1 75 GLY HA3 H 11.170 4.771 3.641 1.00 . A A . 75 GLY HA3 1 1
10 16322 1 1 75 GLY N N 11.425 6.248 5.098 1.00 . A A . 75 GLY N 1 1
10 16323 1 1 75 GLY O O 9.839 7.726 3.263 1.00 . A A . 75 GLY O 1 1
10 16324 1 1 76 GLU C C 7.121 5.104 1.409 1.00 . A A . 76 GLU C 1 1
10 16325 1 1 76 GLU CA C 8.110 6.243 1.670 1.00 . A A . 76 GLU CA 1 1
10 16326 1 1 76 GLU CB C 8.472 6.962 0.369 1.00 . A A . 76 GLU CB 1 1
10 16327 1 1 76 GLU CD C 10.332 8.578 0.910 1.00 . A A . 76 GLU CD 1 1
10 16328 1 1 76 GLU CG C 9.977 7.225 0.288 1.00 . A A . 76 GLU CG 1 1
10 16329 1 1 76 GLU H H 9.485 4.764 2.183 1.00 . A A . 76 GLU H 1 1
10 16330 1 1 76 GLU HA H 7.674 6.959 2.365 1.00 . A A . 76 GLU HA 1 1
10 16331 1 1 76 GLU HB3 H 7.931 7.907 0.309 1.00 . A A . 76 GLU HB3 1 1
10 16332 1 1 76 GLU HE2 H 9.526 10.203 0.401 1.00 . A A . 76 GLU HE2 1 1
10 16333 1 1 76 GLU HG3 H 10.298 7.203 -0.753 1.00 . A A . 76 GLU HG3 1 1
10 16334 1 1 76 GLU N N 9.299 5.736 2.332 1.00 . A A . 76 GLU N 1 1
10 16335 1 1 76 GLU O O 7.520 3.947 1.289 1.00 . A A . 76 GLU O 1 1
10 16336 1 1 76 GLU OE1 O 11.492 8.801 1.287 1.00 . A A . 76 GLU OE1 1 1
10 16337 1 1 76 GLU OE2 O 9.353 9.414 0.992 1.00 . A A . 76 GLU OE2 1 1
10 16338 1 1 77 MET C C 4.177 4.698 -0.295 1.00 . A A . 77 MET C 1 1
10 16339 1 1 77 MET CA C 4.803 4.497 1.087 1.00 . A A . 77 MET CA 1 1
10 16340 1 1 77 MET CB C 3.721 4.630 2.161 1.00 . A A . 77 MET CB 1 1
10 16341 1 1 77 MET CE C 1.530 3.144 0.619 1.00 . A A . 77 MET CE 1 1
10 16342 1 1 77 MET CG C 3.308 3.257 2.695 1.00 . A A . 77 MET CG 1 1
10 16343 1 1 77 MET H H 5.535 6.416 1.430 1.00 . A A . 77 MET H 1 1
10 16344 1 1 77 MET HA H 5.292 3.524 1.134 1.00 . A A . 77 MET HA 1 1
10 16345 1 1 77 MET HB3 H 2.852 5.140 1.746 1.00 . A A . 77 MET HB3 1 1
10 16346 1 1 77 MET HE1 H 2.289 2.497 0.180 1.00 . A A . 77 MET HE1 1 1
10 16347 1 1 77 MET HE2 H 0.546 2.854 0.250 1.00 . A A . 77 MET HE2 1 1
10 16348 1 1 77 MET HE3 H 1.731 4.180 0.343 1.00 . A A . 77 MET HE3 1 1
10 16349 1 1 77 MET HG3 H 3.517 3.195 3.763 1.00 . A A . 77 MET HG3 1 1
10 16350 1 1 77 MET N N 5.851 5.473 1.330 1.00 . A A . 77 MET N 1 1
10 16351 1 1 77 MET O O 3.756 5.803 -0.634 1.00 . A A . 77 MET O 1 1
10 16352 1 1 77 MET SD S 1.569 2.985 2.398 1.00 . A A . 77 MET SD 1 1
10 16353 1 1 78 VAL C C 2.496 2.575 -2.521 1.00 . A A . 78 VAL C 1 1
10 16354 1 1 78 VAL CA C 3.569 3.657 -2.392 1.00 . A A . 78 VAL CA 1 1
10 16355 1 1 78 VAL CB C 4.681 3.524 -3.436 1.00 . A A . 78 VAL CB 1 1
10 16356 1 1 78 VAL CG1 C 4.098 3.250 -4.824 1.00 . A A . 78 VAL CG1 1 1
10 16357 1 1 78 VAL CG2 C 5.571 4.767 -3.450 1.00 . A A . 78 VAL CG2 1 1
10 16358 1 1 78 VAL H H 4.482 2.719 -0.771 1.00 . A A . 78 VAL H 1 1
10 16359 1 1 78 VAL HA H 3.102 4.633 -2.519 1.00 . A A . 78 VAL HA 1 1
10 16360 1 1 78 VAL HB H 5.300 2.671 -3.158 1.00 . A A . 78 VAL HB 1 1
10 16361 1 1 78 VAL HG11 H 3.047 3.539 -4.840 1.00 . A A . 78 VAL HG11 1 1
10 16362 1 1 78 VAL HG12 H 4.645 3.829 -5.568 1.00 . A A . 78 VAL HG12 1 1
10 16363 1 1 78 VAL HG13 H 4.187 2.189 -5.053 1.00 . A A . 78 VAL HG13 1 1
10 16364 1 1 78 VAL HG21 H 4.958 5.655 -3.294 1.00 . A A . 78 VAL HG21 1 1
10 16365 1 1 78 VAL HG22 H 6.312 4.693 -2.654 1.00 . A A . 78 VAL HG22 1 1
10 16366 1 1 78 VAL HG23 H 6.078 4.841 -4.413 1.00 . A A . 78 VAL HG23 1 1
10 16367 1 1 78 VAL N N 4.137 3.613 -1.055 1.00 . A A . 78 VAL N 1 1
10 16368 1 1 78 VAL O O 2.594 1.519 -1.897 1.00 . A A . 78 VAL O 1 1
10 16369 1 1 79 VAL C C -0.238 2.222 -4.915 1.00 . A A . 79 VAL C 1 1
10 16370 1 1 79 VAL CA C 0.402 1.941 -3.553 1.00 . A A . 79 VAL CA 1 1
10 16371 1 1 79 VAL CB C -0.596 2.022 -2.396 1.00 . A A . 79 VAL CB 1 1
10 16372 1 1 79 VAL CG1 C -1.169 3.435 -2.264 1.00 . A A . 79 VAL CG1 1 1
10 16373 1 1 79 VAL CG2 C -1.713 0.990 -2.561 1.00 . A A . 79 VAL CG2 1 1
10 16374 1 1 79 VAL H H 1.420 3.736 -3.838 1.00 . A A . 79 VAL H 1 1
10 16375 1 1 79 VAL HA H 0.825 0.938 -3.564 1.00 . A A . 79 VAL HA 1 1
10 16376 1 1 79 VAL HB H -0.060 1.791 -1.475 1.00 . A A . 79 VAL HB 1 1
10 16377 1 1 79 VAL HG11 H -1.110 3.942 -3.227 1.00 . A A . 79 VAL HG11 1 1
10 16378 1 1 79 VAL HG12 H -2.211 3.376 -1.950 1.00 . A A . 79 VAL HG12 1 1
10 16379 1 1 79 VAL HG13 H -0.597 3.992 -1.523 1.00 . A A . 79 VAL HG13 1 1
10 16380 1 1 79 VAL HG21 H -2.115 1.049 -3.572 1.00 . A A . 79 VAL HG21 1 1
10 16381 1 1 79 VAL HG22 H -1.312 -0.009 -2.388 1.00 . A A . 79 VAL HG22 1 1
10 16382 1 1 79 VAL HG23 H -2.506 1.194 -1.841 1.00 . A A . 79 VAL HG23 1 1
10 16383 1 1 79 VAL N N 1.493 2.875 -3.334 1.00 . A A . 79 VAL N 1 1
10 16384 1 1 79 VAL O O -0.480 3.376 -5.265 1.00 . A A . 79 VAL O 1 1
10 16385 1 1 80 CYS C C -2.150 0.157 -7.104 1.00 . A A . 80 CYS C 1 1
10 16386 1 1 80 CYS CA C -1.101 1.262 -6.960 1.00 . A A . 80 CYS CA 1 1
10 16387 1 1 80 CYS CB C -0.054 1.203 -8.074 1.00 . A A . 80 CYS CB 1 1
10 16388 1 1 80 CYS H H -0.295 0.211 -5.352 1.00 . A A . 80 CYS H 1 1
10 16389 1 1 80 CYS HA H -1.567 2.246 -7.003 1.00 . A A . 80 CYS HA 1 1
10 16390 1 1 80 CYS HB3 H 0.795 1.839 -7.819 1.00 . A A . 80 CYS HB3 1 1
10 16391 1 1 80 CYS HG H 1.275 -0.271 -9.372 1.00 . A A . 80 CYS HG 1 1
10 16392 1 1 80 CYS N N -0.494 1.147 -5.644 1.00 . A A . 80 CYS N 1 1
10 16393 1 1 80 CYS O O -2.488 -0.514 -6.129 1.00 . A A . 80 CYS O 1 1
10 16394 1 1 80 CYS SG S 0.509 -0.521 -8.314 1.00 . A A . 80 CYS SG 1 1
10 16395 1 1 81 ALA C C -4.991 -0.548 -8.068 1.00 . A A . 81 ALA C 1 1
10 16396 1 1 81 ALA CA C -3.638 -1.011 -8.611 1.00 . A A . 81 ALA CA 1 1
10 16397 1 1 81 ALA CB C -3.197 -2.349 -8.014 1.00 . A A . 81 ALA CB 1 1
10 16398 1 1 81 ALA H H -2.354 0.550 -9.113 1.00 . A A . 81 ALA H 1 1
10 16399 1 1 81 ALA HA H -3.706 -1.115 -9.693 1.00 . A A . 81 ALA HA 1 1
10 16400 1 1 81 ALA HB1 H -2.211 -2.238 -7.562 1.00 . A A . 81 ALA HB1 1 1
10 16401 1 1 81 ALA HB2 H -3.911 -2.660 -7.251 1.00 . A A . 81 ALA HB2 1 1
10 16402 1 1 81 ALA HB3 H -3.154 -3.102 -8.800 1.00 . A A . 81 ALA HB3 1 1
10 16403 1 1 81 ALA N N -2.634 0.001 -8.327 1.00 . A A . 81 ALA N 1 1
10 16404 1 1 81 ALA O O -5.750 -1.346 -7.520 1.00 . A A . 81 ALA O 1 1
10 16405 1 1 82 ILE C C -7.662 0.734 -8.583 1.00 . A A . 82 ILE C 1 1
10 16406 1 1 82 ILE CA C -6.501 1.318 -7.774 1.00 . A A . 82 ILE CA 1 1
10 16407 1 1 82 ILE CB C -6.432 2.846 -7.814 1.00 . A A . 82 ILE CB 1 1
10 16408 1 1 82 ILE CD1 C -6.958 2.985 -5.351 1.00 . A A . 82 ILE CD1 1 1
10 16409 1 1 82 ILE CG1 C -7.343 3.464 -6.752 1.00 . A A . 82 ILE CG1 1 1
10 16410 1 1 82 ILE CG2 C -6.744 3.372 -9.216 1.00 . A A . 82 ILE CG2 1 1
10 16411 1 1 82 ILE H H -4.631 1.381 -8.687 1.00 . A A . 82 ILE H 1 1
10 16412 1 1 82 ILE HA H -6.627 1.028 -6.731 1.00 . A A . 82 ILE HA 1 1
10 16413 1 1 82 ILE HB H -5.412 3.147 -7.577 1.00 . A A . 82 ILE HB 1 1
10 16414 1 1 82 ILE HD11 H -6.041 2.399 -5.407 1.00 . A A . 82 ILE HD11 1 1
10 16415 1 1 82 ILE HD12 H -6.799 3.847 -4.704 1.00 . A A . 82 ILE HD12 1 1
10 16416 1 1 82 ILE HD13 H -7.760 2.369 -4.945 1.00 . A A . 82 ILE HD13 1 1
10 16417 1 1 82 ILE HG13 H -8.380 3.198 -6.958 1.00 . A A . 82 ILE HG13 1 1
10 16418 1 1 82 ILE HG21 H -6.867 2.533 -9.901 1.00 . A A . 82 ILE HG21 1 1
10 16419 1 1 82 ILE HG22 H -7.664 3.956 -9.188 1.00 . A A . 82 ILE HG22 1 1
10 16420 1 1 82 ILE HG23 H -5.923 4.003 -9.558 1.00 . A A . 82 ILE HG23 1 1
10 16421 1 1 82 ILE N N -5.252 0.739 -8.240 1.00 . A A . 82 ILE N 1 1
10 16422 1 1 82 ILE O O -7.622 -0.429 -8.981 1.00 . A A . 82 ILE O 1 1
10 16423 1 1 83 SER C C -10.813 2.319 -9.699 1.00 . A A . 83 SER C 1 1
10 16424 1 1 83 SER CA C -9.837 1.150 -9.554 1.00 . A A . 83 SER CA 1 1
10 16425 1 1 83 SER CB C -10.528 -0.039 -8.883 1.00 . A A . 83 SER CB 1 1
10 16426 1 1 83 SER H H -8.692 2.513 -8.474 1.00 . A A . 83 SER H 1 1
10 16427 1 1 83 SER HA H -9.458 0.845 -10.529 1.00 . A A . 83 SER HA 1 1
10 16428 1 1 83 SER HB3 H -11.517 0.263 -8.539 1.00 . A A . 83 SER HB3 1 1
10 16429 1 1 83 SER HG H -10.740 -1.997 -9.240 1.00 . A A . 83 SER HG 1 1
10 16430 1 1 83 SER N N -8.668 1.569 -8.801 1.00 . A A . 83 SER N 1 1
10 16431 1 1 83 SER O O -10.728 3.298 -8.959 1.00 . A A . 83 SER O 1 1
10 16432 1 1 83 SER OG O -10.654 -1.151 -9.766 1.00 . A A . 83 SER OG 1 1
10 16433 1 1 84 PRO C C -13.821 3.196 -9.853 1.00 . A A . 84 PRO C 1 1
10 16434 1 1 84 PRO CA C -12.735 3.206 -10.931 1.00 . A A . 84 PRO CA 1 1
10 16435 1 1 84 PRO CB C -13.273 2.906 -12.321 1.00 . A A . 84 PRO CB 1 1
10 16436 1 1 84 PRO CD C -11.875 1.028 -11.575 1.00 . A A . 84 PRO CD 1 1
10 16437 1 1 84 PRO CG C -12.904 1.459 -12.606 1.00 . A A . 84 PRO CG 1 1
10 16438 1 1 84 PRO HA H -12.312 4.111 -10.885 1.00 . A A . 84 PRO HA 1 1
10 16439 1 1 84 PRO HB3 H -12.835 3.574 -13.061 1.00 . A A . 84 PRO HB3 1 1
10 16440 1 1 84 PRO HD3 H -10.922 0.782 -12.045 1.00 . A A . 84 PRO HD3 1 1
10 16441 1 1 84 PRO HG3 H -12.501 1.360 -13.613 1.00 . A A . 84 PRO HG3 1 1
10 16442 1 1 84 PRO N N -11.743 2.174 -10.680 1.00 . A A . 84 PRO N 1 1
10 16443 1 1 84 PRO O O -14.546 4.176 -9.688 1.00 . A A . 84 PRO O 1 1
10 16444 1 1 85 ALA C C -14.167 1.697 -6.759 1.00 . A A . 85 ALA C 1 1
10 16445 1 1 85 ALA CA C -14.885 1.927 -8.091 1.00 . A A . 85 ALA CA 1 1
10 16446 1 1 85 ALA CB C -15.840 0.784 -8.443 1.00 . A A . 85 ALA CB 1 1
10 16447 1 1 85 ALA H H -13.306 1.284 -9.289 1.00 . A A . 85 ALA H 1 1
10 16448 1 1 85 ALA HA H -15.454 2.854 -8.033 1.00 . A A . 85 ALA HA 1 1
10 16449 1 1 85 ALA HB1 H -15.266 -0.117 -8.655 1.00 . A A . 85 ALA HB1 1 1
10 16450 1 1 85 ALA HB2 H -16.510 0.599 -7.603 1.00 . A A . 85 ALA HB2 1 1
10 16451 1 1 85 ALA HB3 H -16.426 1.057 -9.321 1.00 . A A . 85 ALA HB3 1 1
10 16452 1 1 85 ALA N N -13.899 2.077 -9.148 1.00 . A A . 85 ALA N 1 1
10 16453 1 1 85 ALA O O -14.691 1.019 -5.877 1.00 . A A . 85 ALA O 1 1
10 16454 1 1 86 VAL C C -11.401 3.435 -5.214 1.00 . A A . 86 VAL C 1 1
10 16455 1 1 86 VAL CA C -12.185 2.143 -5.447 1.00 . A A . 86 VAL CA 1 1
10 16456 1 1 86 VAL CB C -11.288 0.908 -5.544 1.00 . A A . 86 VAL CB 1 1
10 16457 1 1 86 VAL CG1 C -9.842 1.251 -5.178 1.00 . A A . 86 VAL CG1 1 1
10 16458 1 1 86 VAL CG2 C -11.822 -0.227 -4.668 1.00 . A A . 86 VAL CG2 1 1
10 16459 1 1 86 VAL H H -12.561 2.825 -7.379 1.00 . A A . 86 VAL H 1 1
10 16460 1 1 86 VAL HA H -12.874 1.996 -4.616 1.00 . A A . 86 VAL HA 1 1
10 16461 1 1 86 VAL HB H -11.299 0.565 -6.579 1.00 . A A . 86 VAL HB 1 1
10 16462 1 1 86 VAL HG11 H -9.826 1.782 -4.226 1.00 . A A . 86 VAL HG11 1 1
10 16463 1 1 86 VAL HG12 H -9.262 0.331 -5.091 1.00 . A A . 86 VAL HG12 1 1
10 16464 1 1 86 VAL HG13 H -9.410 1.881 -5.955 1.00 . A A . 86 VAL HG13 1 1
10 16465 1 1 86 VAL HG21 H -12.897 -0.322 -4.812 1.00 . A A . 86 VAL HG21 1 1
10 16466 1 1 86 VAL HG22 H -11.334 -1.162 -4.947 1.00 . A A . 86 VAL HG22 1 1
10 16467 1 1 86 VAL HG23 H -11.613 -0.007 -3.621 1.00 . A A . 86 VAL HG23 1 1
10 16468 1 1 86 VAL N N -12.980 2.275 -6.657 1.00 . A A . 86 VAL N 1 1
10 16469 1 1 86 VAL O O -11.204 3.849 -4.072 1.00 . A A . 86 VAL O 1 1
10 16470 1 1 87 LYS C C -11.107 6.384 -5.687 1.00 . A A . 87 LYS C 1 1
10 16471 1 1 87 LYS CA C -10.213 5.274 -6.244 1.00 . A A . 87 LYS CA 1 1
10 16472 1 1 87 LYS CB C -9.598 5.604 -7.605 1.00 . A A . 87 LYS CB 1 1
10 16473 1 1 87 LYS CD C -8.871 7.568 -9.008 1.00 . A A . 87 LYS CD 1 1
10 16474 1 1 87 LYS CE C -10.212 8.166 -9.436 1.00 . A A . 87 LYS CE 1 1
10 16475 1 1 87 LYS CG C -8.953 6.991 -7.594 1.00 . A A . 87 LYS CG 1 1
10 16476 1 1 87 LYS H H -11.136 3.694 -7.239 1.00 . A A . 87 LYS H 1 1
10 16477 1 1 87 LYS HA H -9.389 5.113 -5.549 1.00 . A A . 87 LYS HA 1 1
10 16478 1 1 87 LYS HB3 H -10.368 5.563 -8.375 1.00 . A A . 87 LYS HB3 1 1
10 16479 1 1 87 LYS HD3 H -8.577 6.786 -9.708 1.00 . A A . 87 LYS HD3 1 1
10 16480 1 1 87 LYS HE3 H -10.155 9.254 -9.418 1.00 . A A . 87 LYS HE3 1 1
10 16481 1 1 87 LYS HG3 H -7.954 6.928 -7.163 1.00 . A A . 87 LYS HG3 1 1
10 16482 1 1 87 LYS HZ1 H -10.254 6.760 -10.974 1.00 . A A . 87 LYS HZ1 1 1
10 16483 1 1 87 LYS HZ2 H -11.578 7.707 -10.942 1.00 . A A . 87 LYS HZ2 1 1
10 16484 1 1 87 LYS N N -10.972 4.038 -6.314 1.00 . A A . 87 LYS N 1 1
10 16485 1 1 87 LYS NZ N -10.575 7.705 -10.795 1.00 . A A . 87 LYS NZ 1 1
10 16486 1 1 87 LYS O O -10.611 7.409 -5.218 1.00 . A A . 87 LYS O 1 1
10 16487 1 1 88 ARG C C -13.241 7.273 -3.751 1.00 . A A . 88 ARG C 1 1
10 16488 1 1 88 ARG CA C -13.375 7.112 -5.267 1.00 . A A . 88 ARG CA 1 1
10 16489 1 1 88 ARG CB C -14.803 6.681 -5.603 1.00 . A A . 88 ARG CB 1 1
10 16490 1 1 88 ARG CD C -14.689 4.390 -4.554 1.00 . A A . 88 ARG CD 1 1
10 16491 1 1 88 ARG CG C -15.368 5.761 -4.518 1.00 . A A . 88 ARG CG 1 1
10 16492 1 1 88 ARG CZ C -16.353 3.207 -3.110 1.00 . A A . 88 ARG CZ 1 1
10 16493 1 1 88 ARG H H -12.802 5.310 -6.140 1.00 . A A . 88 ARG H 1 1
10 16494 1 1 88 ARG HA H -13.128 8.039 -5.783 1.00 . A A . 88 ARG HA 1 1
10 16495 1 1 88 ARG HB3 H -14.816 6.167 -6.563 1.00 . A A . 88 ARG HB3 1 1
10 16496 1 1 88 ARG HD3 H -13.887 4.354 -3.816 1.00 . A A . 88 ARG HD3 1 1
10 16497 1 1 88 ARG HE H -15.863 2.656 -4.993 1.00 . A A . 88 ARG HE 1 1
10 16498 1 1 88 ARG HG3 H -16.442 5.642 -4.661 1.00 . A A . 88 ARG HG3 1 1
10 16499 1 1 88 ARG HH11 H -15.491 4.830 -2.220 1.00 . A A . 88 ARG HH11 1 1
10 16500 1 1 88 ARG HH12 H -16.648 3.987 -1.246 1.00 . A A . 88 ARG HH12 1 1
10 16501 1 1 88 ARG HH21 H -17.753 2.057 -2.141 1.00 . A A . 88 ARG HH21 1 1
10 16502 1 1 88 ARG N N -12.407 6.145 -5.757 1.00 . A A . 88 ARG N 1 1
10 16503 1 1 88 ARG NE N -15.680 3.328 -4.274 1.00 . A A . 88 ARG NE 1 1
10 16504 1 1 88 ARG NH1 N -16.146 4.083 -2.105 1.00 . A A . 88 ARG NH1 1 1
10 16505 1 1 88 ARG NH2 N -17.216 2.217 -2.970 1.00 . A A . 88 ARG NH2 1 1
10 16506 1 1 88 ARG O O -13.653 8.289 -3.192 1.00 . A A . 88 ARG O 1 1
10 16507 1 1 89 LEU C C -11.487 7.385 -1.322 1.00 . A A . 89 LEU C 1 1
10 16508 1 1 89 LEU CA C -12.471 6.273 -1.688 1.00 . A A . 89 LEU CA 1 1
10 16509 1 1 89 LEU CB C -12.049 4.890 -1.188 1.00 . A A . 89 LEU CB 1 1
10 16510 1 1 89 LEU CD1 C -13.199 2.666 -1.501 1.00 . A A . 89 LEU CD1 1 1
10 16511 1 1 89 LEU CD2 C -13.084 3.732 0.799 1.00 . A A . 89 LEU CD2 1 1
10 16512 1 1 89 LEU CG C -13.178 3.975 -0.708 1.00 . A A . 89 LEU CG 1 1
10 16513 1 1 89 LEU H H -12.331 5.433 -3.590 1.00 . A A . 89 LEU H 1 1
10 16514 1 1 89 LEU HA H -13.434 6.500 -1.231 1.00 . A A . 89 LEU HA 1 1
10 16515 1 1 89 LEU HB3 H -11.342 5.022 -0.368 1.00 . A A . 89 LEU HB3 1 1
10 16516 1 1 89 LEU HD11 H -12.710 2.817 -2.463 1.00 . A A . 89 LEU HD11 1 1
10 16517 1 1 89 LEU HD12 H -12.669 1.895 -0.942 1.00 . A A . 89 LEU HD12 1 1
10 16518 1 1 89 LEU HD13 H -14.230 2.356 -1.663 1.00 . A A . 89 LEU HD13 1 1
10 16519 1 1 89 LEU HD21 H -12.888 4.676 1.308 1.00 . A A . 89 LEU HD21 1 1
10 16520 1 1 89 LEU HD22 H -14.024 3.313 1.158 1.00 . A A . 89 LEU HD22 1 1
10 16521 1 1 89 LEU HD23 H -12.274 3.034 1.004 1.00 . A A . 89 LEU HD23 1 1
10 16522 1 1 89 LEU HG H -14.128 4.479 -0.895 1.00 . A A . 89 LEU HG 1 1
10 16523 1 1 89 LEU N N -12.663 6.256 -3.128 1.00 . A A . 89 LEU N 1 1
10 16524 1 1 89 LEU O O -11.735 8.160 -0.399 1.00 . A A . 89 LEU O 1 1
10 16525 1 1 90 PHE C C -9.706 9.740 -2.551 1.00 . A A . 90 PHE C 1 1
10 16526 1 1 90 PHE CA C -9.367 8.434 -1.830 1.00 . A A . 90 PHE CA 1 1
10 16527 1 1 90 PHE CB C -8.057 7.880 -2.392 1.00 . A A . 90 PHE CB 1 1
10 16528 1 1 90 PHE CD1 C -8.160 5.388 -2.615 1.00 . A A . 90 PHE CD1 1 1
10 16529 1 1 90 PHE CD2 C -6.988 6.288 -0.782 1.00 . A A . 90 PHE CD2 1 1
10 16530 1 1 90 PHE CE1 C -7.850 4.076 -2.170 1.00 . A A . 90 PHE CE1 1 1
10 16531 1 1 90 PHE CE2 C -6.677 4.977 -0.336 1.00 . A A . 90 PHE CE2 1 1
10 16532 1 1 90 PHE CG C -7.723 6.466 -1.912 1.00 . A A . 90 PHE CG 1 1
10 16533 1 1 90 PHE CZ C -7.115 3.898 -1.039 1.00 . A A . 90 PHE CZ 1 1
10 16534 1 1 90 PHE H H -10.196 6.795 -2.813 1.00 . A A . 90 PHE H 1 1
10 16535 1 1 90 PHE HA H -9.331 8.614 -0.755 1.00 . A A . 90 PHE HA 1 1
10 16536 1 1 90 PHE HB3 H -7.243 8.548 -2.116 1.00 . A A . 90 PHE HB3 1 1
10 16537 1 1 90 PHE HD1 H -8.750 5.531 -3.521 1.00 . A A . 90 PHE HD1 1 1
10 16538 1 1 90 PHE HD2 H -6.637 7.153 -0.219 1.00 . A A . 90 PHE HD2 1 1
10 16539 1 1 90 PHE HE1 H -8.201 3.211 -2.733 1.00 . A A . 90 PHE HE1 1 1
10 16540 1 1 90 PHE HE2 H -6.088 4.834 0.570 1.00 . A A . 90 PHE HE2 1 1
10 16541 1 1 90 PHE HZ H -6.876 2.890 -0.697 1.00 . A A . 90 PHE HZ 1 1
10 16542 1 1 90 PHE N N -10.390 7.429 -2.065 1.00 . A A . 90 PHE N 1 1
10 16543 1 1 90 PHE O O -9.239 10.809 -2.161 1.00 . A A . 90 PHE O 1 1
10 16544 1 1 91 ASP C C -11.864 11.637 -3.533 1.00 . A A . 91 ASP C 1 1
10 16545 1 1 91 ASP CA C -10.924 10.767 -4.371 1.00 . A A . 91 ASP CA 1 1
10 16546 1 1 91 ASP CB C -11.673 10.344 -5.636 1.00 . A A . 91 ASP CB 1 1
10 16547 1 1 91 ASP CG C -11.131 10.935 -6.938 1.00 . A A . 91 ASP CG 1 1
10 16548 1 1 91 ASP H H -10.893 8.739 -3.903 1.00 . A A . 91 ASP H 1 1
10 16549 1 1 91 ASP HA H -9.997 11.282 -4.626 1.00 . A A . 91 ASP HA 1 1
10 16550 1 1 91 ASP HB3 H -12.720 10.629 -5.532 1.00 . A A . 91 ASP HB3 1 1
10 16551 1 1 91 ASP HD2 H -11.519 11.271 -8.750 1.00 . A A . 91 ASP HD2 1 1
10 16552 1 1 91 ASP N N -10.517 9.611 -3.591 1.00 . A A . 91 ASP N 1 1
10 16553 1 1 91 ASP O O -11.849 12.862 -3.646 1.00 . A A . 91 ASP O 1 1
10 16554 1 1 91 ASP OD1 O -10.044 11.529 -6.966 1.00 . A A . 91 ASP OD1 1 1
10 16555 1 1 91 ASP OD2 O -11.886 10.764 -7.970 1.00 . A A . 91 ASP OD2 1 1
10 16556 1 1 92 MET C C -12.972 12.008 -0.504 1.00 . A A . 92 MET C 1 1
10 16557 1 1 92 MET CA C -13.605 11.666 -1.855 1.00 . A A . 92 MET CA 1 1
10 16558 1 1 92 MET CB C -14.837 10.787 -1.632 1.00 . A A . 92 MET CB 1 1
10 16559 1 1 92 MET CE C -17.796 9.614 -0.278 1.00 . A A . 92 MET CE 1 1
10 16560 1 1 92 MET CG C -15.856 11.487 -0.731 1.00 . A A . 92 MET CG 1 1
10 16561 1 1 92 MET H H -12.666 9.973 -2.624 1.00 . A A . 92 MET H 1 1
10 16562 1 1 92 MET HA H -13.861 12.582 -2.386 1.00 . A A . 92 MET HA 1 1
10 16563 1 1 92 MET HB3 H -14.537 9.840 -1.183 1.00 . A A . 92 MET HB3 1 1
10 16564 1 1 92 MET HE1 H -17.261 9.697 0.668 1.00 . A A . 92 MET HE1 1 1
10 16565 1 1 92 MET HE2 H -18.863 9.507 -0.083 1.00 . A A . 92 MET HE2 1 1
10 16566 1 1 92 MET HE3 H -17.436 8.741 -0.823 1.00 . A A . 92 MET HE3 1 1
10 16567 1 1 92 MET HG3 H -15.706 12.566 -0.770 1.00 . A A . 92 MET HG3 1 1
10 16568 1 1 92 MET N N -12.660 10.969 -2.710 1.00 . A A . 92 MET N 1 1
10 16569 1 1 92 MET O O -13.377 12.968 0.150 1.00 . A A . 92 MET O 1 1
10 16570 1 1 92 MET SD S -17.514 11.083 -1.252 1.00 . A A . 92 MET SD 1 1
10 16571 1 1 93 SER C C -10.519 12.724 1.096 1.00 . A A . 93 SER C 1 1
10 16572 1 1 93 SER CA C -11.297 11.409 1.134 1.00 . A A . 93 SER CA 1 1
10 16573 1 1 93 SER CB C -10.354 10.243 1.441 1.00 . A A . 93 SER CB 1 1
10 16574 1 1 93 SER H H -11.666 10.424 -0.664 1.00 . A A . 93 SER H 1 1
10 16575 1 1 93 SER HA H -12.080 11.450 1.891 1.00 . A A . 93 SER HA 1 1
10 16576 1 1 93 SER HB3 H -9.326 10.604 1.463 1.00 . A A . 93 SER HB3 1 1
10 16577 1 1 93 SER HG H -9.947 9.815 3.353 1.00 . A A . 93 SER HG 1 1
10 16578 1 1 93 SER N N -11.989 11.203 -0.126 1.00 . A A . 93 SER N 1 1
10 16579 1 1 93 SER O O -10.528 13.485 2.064 1.00 . A A . 93 SER O 1 1
10 16580 1 1 93 SER OG O -10.664 9.618 2.684 1.00 . A A . 93 SER OG 1 1
10 16581 1 1 94 GLY C C -7.717 14.044 0.473 1.00 . A A . 94 GLY C 1 1
10 16582 1 1 94 GLY CA C -9.080 14.166 -0.210 1.00 . A A . 94 GLY CA 1 1
10 16583 1 1 94 GLY H H -9.859 12.331 -0.815 1.00 . A A . 94 GLY H 1 1
10 16584 1 1 94 GLY HA2 H -8.941 14.361 -1.273 1.00 . A A . 94 GLY HA2 1 1
10 16585 1 1 94 GLY HA3 H -9.623 15.017 0.203 1.00 . A A . 94 GLY HA3 1 1
10 16586 1 1 94 GLY N N -9.862 12.954 -0.033 1.00 . A A . 94 GLY N 1 1
10 16587 1 1 94 GLY O O -6.987 15.027 0.592 1.00 . A A . 94 GLY O 1 1
10 16588 1 1 95 LEU C C -5.285 11.671 0.684 1.00 . A A . 95 LEU C 1 1
10 16589 1 1 95 LEU CA C -6.151 12.564 1.575 1.00 . A A . 95 LEU CA 1 1
10 16590 1 1 95 LEU CB C -6.395 11.989 2.972 1.00 . A A . 95 LEU CB 1 1
10 16591 1 1 95 LEU CD1 C -4.675 13.636 3.801 1.00 . A A . 95 LEU CD1 1 1
10 16592 1 1 95 LEU CD2 C -5.832 12.071 5.429 1.00 . A A . 95 LEU CD2 1 1
10 16593 1 1 95 LEU CG C -5.299 12.255 4.006 1.00 . A A . 95 LEU CG 1 1
10 16594 1 1 95 LEU H H -8.013 12.033 0.806 1.00 . A A . 95 LEU H 1 1
10 16595 1 1 95 LEU HA H -5.644 13.521 1.703 1.00 . A A . 95 LEU HA 1 1
10 16596 1 1 95 LEU HB3 H -6.528 10.912 2.881 1.00 . A A . 95 LEU HB3 1 1
10 16597 1 1 95 LEU HD11 H -5.464 14.371 3.643 1.00 . A A . 95 LEU HD11 1 1
10 16598 1 1 95 LEU HD12 H -4.098 13.909 4.685 1.00 . A A . 95 LEU HD12 1 1
10 16599 1 1 95 LEU HD13 H -4.018 13.614 2.932 1.00 . A A . 95 LEU HD13 1 1
10 16600 1 1 95 LEU HD21 H -6.620 11.318 5.427 1.00 . A A . 95 LEU HD21 1 1
10 16601 1 1 95 LEU HD22 H -5.021 11.746 6.081 1.00 . A A . 95 LEU HD22 1 1
10 16602 1 1 95 LEU HD23 H -6.234 13.017 5.791 1.00 . A A . 95 LEU HD23 1 1
10 16603 1 1 95 LEU HG H -4.508 11.519 3.861 1.00 . A A . 95 LEU HG 1 1
10 16604 1 1 95 LEU N N -7.414 12.828 0.906 1.00 . A A . 95 LEU N 1 1
10 16605 1 1 95 LEU O O -4.251 11.168 1.123 1.00 . A A . 95 LEU O 1 1
10 16606 1 1 96 PHE C C -3.528 11.038 -1.524 1.00 . A A . 96 PHE C 1 1
10 16607 1 1 96 PHE CA C -5.016 10.679 -1.505 1.00 . A A . 96 PHE CA 1 1
10 16608 1 1 96 PHE CB C -5.616 10.964 -2.883 1.00 . A A . 96 PHE CB 1 1
10 16609 1 1 96 PHE CD1 C -5.341 8.528 -3.392 1.00 . A A . 96 PHE CD1 1 1
10 16610 1 1 96 PHE CD2 C -6.857 9.769 -4.701 1.00 . A A . 96 PHE CD2 1 1
10 16611 1 1 96 PHE CE1 C -5.652 7.361 -4.140 1.00 . A A . 96 PHE CE1 1 1
10 16612 1 1 96 PHE CE2 C -7.167 8.602 -5.447 1.00 . A A . 96 PHE CE2 1 1
10 16613 1 1 96 PHE CG C -5.950 9.708 -3.688 1.00 . A A . 96 PHE CG 1 1
10 16614 1 1 96 PHE CZ C -6.559 7.423 -5.151 1.00 . A A . 96 PHE CZ 1 1
10 16615 1 1 96 PHE H H -6.578 11.916 -0.898 1.00 . A A . 96 PHE H 1 1
10 16616 1 1 96 PHE HA H -5.134 9.642 -1.191 1.00 . A A . 96 PHE HA 1 1
10 16617 1 1 96 PHE HB3 H -4.914 11.573 -3.455 1.00 . A A . 96 PHE HB3 1 1
10 16618 1 1 96 PHE HD1 H -4.615 8.478 -2.581 1.00 . A A . 96 PHE HD1 1 1
10 16619 1 1 96 PHE HD2 H -7.344 10.715 -4.938 1.00 . A A . 96 PHE HD2 1 1
10 16620 1 1 96 PHE HE1 H -5.164 6.415 -3.902 1.00 . A A . 96 PHE HE1 1 1
10 16621 1 1 96 PHE HE2 H -7.895 8.652 -6.259 1.00 . A A . 96 PHE HE2 1 1
10 16622 1 1 96 PHE HZ H -6.797 6.528 -5.725 1.00 . A A . 96 PHE HZ 1 1
10 16623 1 1 96 PHE N N -5.737 11.503 -0.549 1.00 . A A . 96 PHE N 1 1
10 16624 1 1 96 PHE O O -2.681 10.171 -1.737 1.00 . A A . 96 PHE O 1 1
10 16625 1 1 97 LYS C C -1.113 12.099 -0.170 1.00 . A A . 97 LYS C 1 1
10 16626 1 1 97 LYS CA C -1.887 12.798 -1.290 1.00 . A A . 97 LYS CA 1 1
10 16627 1 1 97 LYS CB C -1.858 14.324 -1.197 1.00 . A A . 97 LYS CB 1 1
10 16628 1 1 97 LYS CD C -2.279 15.944 -3.084 1.00 . A A . 97 LYS CD 1 1
10 16629 1 1 97 LYS CE C -3.290 17.005 -3.522 1.00 . A A . 97 LYS CE 1 1
10 16630 1 1 97 LYS CG C -2.915 14.950 -2.110 1.00 . A A . 97 LYS CG 1 1
10 16631 1 1 97 LYS H H -3.953 13.012 -1.128 1.00 . A A . 97 LYS H 1 1
10 16632 1 1 97 LYS HA H -1.436 12.525 -2.244 1.00 . A A . 97 LYS HA 1 1
10 16633 1 1 97 LYS HB3 H -0.869 14.691 -1.474 1.00 . A A . 97 LYS HB3 1 1
10 16634 1 1 97 LYS HD3 H -1.904 15.412 -3.958 1.00 . A A . 97 LYS HD3 1 1
10 16635 1 1 97 LYS HE3 H -3.648 17.556 -2.652 1.00 . A A . 97 LYS HE3 1 1
10 16636 1 1 97 LYS HG3 H -3.667 15.457 -1.506 1.00 . A A . 97 LYS HG3 1 1
10 16637 1 1 97 LYS HZ1 H -2.976 17.756 -5.441 1.00 . A A . 97 LYS HZ1 1 1
10 16638 1 1 97 LYS HZ2 H -2.910 18.905 -4.289 1.00 . A A . 97 LYS HZ2 1 1
10 16639 1 1 97 LYS N N -3.257 12.315 -1.300 1.00 . A A . 97 LYS N 1 1
10 16640 1 1 97 LYS NZ N -2.674 17.940 -4.490 1.00 . A A . 97 LYS NZ 1 1
10 16641 1 1 97 LYS O O 0.110 11.991 -0.231 1.00 . A A . 97 LYS O 1 1
10 16642 1 1 98 ILE C C -1.064 9.479 1.608 1.00 . A A . 98 ILE C 1 1
10 16643 1 1 98 ILE CA C -1.257 10.956 1.957 1.00 . A A . 98 ILE CA 1 1
10 16644 1 1 98 ILE CB C -2.084 11.185 3.223 1.00 . A A . 98 ILE CB 1 1
10 16645 1 1 98 ILE CD1 C -1.040 10.677 5.462 1.00 . A A . 98 ILE CD1 1 1
10 16646 1 1 98 ILE CG1 C -1.210 11.723 4.358 1.00 . A A . 98 ILE CG1 1 1
10 16647 1 1 98 ILE CG2 C -2.831 9.914 3.628 1.00 . A A . 98 ILE CG2 1 1
10 16648 1 1 98 ILE H H -2.852 11.734 0.867 1.00 . A A . 98 ILE H 1 1
10 16649 1 1 98 ILE HA H -0.278 11.402 2.126 1.00 . A A . 98 ILE HA 1 1
10 16650 1 1 98 ILE HB H -2.835 11.946 3.007 1.00 . A A . 98 ILE HB 1 1
10 16651 1 1 98 ILE HD11 H -0.730 9.730 5.020 1.00 . A A . 98 ILE HD11 1 1
10 16652 1 1 98 ILE HD12 H -0.282 11.014 6.169 1.00 . A A . 98 ILE HD12 1 1
10 16653 1 1 98 ILE HD13 H -1.988 10.541 5.982 1.00 . A A . 98 ILE HD13 1 1
10 16654 1 1 98 ILE HG13 H -1.661 12.624 4.773 1.00 . A A . 98 ILE HG13 1 1
10 16655 1 1 98 ILE HG21 H -2.123 9.092 3.729 1.00 . A A . 98 ILE HG21 1 1
10 16656 1 1 98 ILE HG22 H -3.337 10.077 4.580 1.00 . A A . 98 ILE HG22 1 1
10 16657 1 1 98 ILE HG23 H -3.569 9.666 2.864 1.00 . A A . 98 ILE HG23 1 1
10 16658 1 1 98 ILE N N -1.858 11.642 0.825 1.00 . A A . 98 ILE N 1 1
10 16659 1 1 98 ILE O O -0.416 8.742 2.351 1.00 . A A . 98 ILE O 1 1
10 16660 1 1 99 ILE C C -0.764 7.675 -1.299 1.00 . A A . 99 ILE C 1 1
10 16661 1 1 99 ILE CA C -1.535 7.715 0.022 1.00 . A A . 99 ILE CA 1 1
10 16662 1 1 99 ILE CB C -2.922 7.073 -0.056 1.00 . A A . 99 ILE CB 1 1
10 16663 1 1 99 ILE CD1 C -2.844 5.805 2.122 1.00 . A A . 99 ILE CD1 1 1
10 16664 1 1 99 ILE CG1 C -3.535 6.921 1.337 1.00 . A A . 99 ILE CG1 1 1
10 16665 1 1 99 ILE CG2 C -2.868 5.741 -0.807 1.00 . A A . 99 ILE CG2 1 1
10 16666 1 1 99 ILE H H -2.161 9.696 -0.120 1.00 . A A . 99 ILE H 1 1
10 16667 1 1 99 ILE HA H -0.967 7.163 0.771 1.00 . A A . 99 ILE HA 1 1
10 16668 1 1 99 ILE HB H -3.574 7.736 -0.624 1.00 . A A . 99 ILE HB 1 1
10 16669 1 1 99 ILE HD11 H -1.775 6.012 2.184 1.00 . A A . 99 ILE HD11 1 1
10 16670 1 1 99 ILE HD12 H -3.264 5.753 3.126 1.00 . A A . 99 ILE HD12 1 1
10 16671 1 1 99 ILE HD13 H -3.000 4.853 1.613 1.00 . A A . 99 ILE HD13 1 1
10 16672 1 1 99 ILE HG13 H -4.600 6.703 1.249 1.00 . A A . 99 ILE HG13 1 1
10 16673 1 1 99 ILE HG21 H -2.396 5.890 -1.778 1.00 . A A . 99 ILE HG21 1 1
10 16674 1 1 99 ILE HG22 H -2.289 5.021 -0.228 1.00 . A A . 99 ILE HG22 1 1
10 16675 1 1 99 ILE HG23 H -3.881 5.363 -0.949 1.00 . A A . 99 ILE HG23 1 1
10 16676 1 1 99 ILE N N -1.637 9.090 0.479 1.00 . A A . 99 ILE N 1 1
10 16677 1 1 99 ILE O O -0.347 6.609 -1.746 1.00 . A A . 99 ILE O 1 1
10 16678 1 1 100 ARG C C -0.074 7.696 -3.980 1.00 . A A . 100 ARG C 1 1
10 16679 1 1 100 ARG CA C 0.115 8.965 -3.146 1.00 . A A . 100 ARG CA 1 1
10 16680 1 1 100 ARG CB C 1.610 9.195 -2.914 1.00 . A A . 100 ARG CB 1 1
10 16681 1 1 100 ARG CD C 3.574 8.858 -4.461 1.00 . A A . 100 ARG CD 1 1
10 16682 1 1 100 ARG CG C 2.298 9.662 -4.198 1.00 . A A . 100 ARG CG 1 1
10 16683 1 1 100 ARG CZ C 4.927 10.700 -5.474 1.00 . A A . 100 ARG CZ 1 1
10 16684 1 1 100 ARG H H -0.941 9.714 -1.515 1.00 . A A . 100 ARG H 1 1
10 16685 1 1 100 ARG HA H -0.329 9.828 -3.641 1.00 . A A . 100 ARG HA 1 1
10 16686 1 1 100 ARG HB3 H 2.074 8.274 -2.563 1.00 . A A . 100 ARG HB3 1 1
10 16687 1 1 100 ARG HD3 H 3.482 8.310 -5.397 1.00 . A A . 100 ARG HD3 1 1
10 16688 1 1 100 ARG HE H 5.436 9.681 -3.805 1.00 . A A . 100 ARG HE 1 1
10 16689 1 1 100 ARG HG3 H 2.542 10.721 -4.120 1.00 . A A . 100 ARG HG3 1 1
10 16690 1 1 100 ARG HH11 H 3.204 10.281 -6.490 1.00 . A A . 100 ARG HH11 1 1
10 16691 1 1 100 ARG HH12 H 4.165 11.554 -7.167 1.00 . A A . 100 ARG HH12 1 1
10 16692 1 1 100 ARG HH21 H 6.219 12.171 -6.096 1.00 . A A . 100 ARG HH21 1 1
10 16693 1 1 100 ARG N N -0.599 8.851 -1.886 1.00 . A A . 100 ARG N 1 1
10 16694 1 1 100 ARG NE N 4.741 9.765 -4.518 1.00 . A A . 100 ARG NE 1 1
10 16695 1 1 100 ARG NH1 N 4.021 10.859 -6.462 1.00 . A A . 100 ARG NH1 1 1
10 16696 1 1 100 ARG NH2 N 6.007 11.457 -5.428 1.00 . A A . 100 ARG NH2 1 1
10 16697 1 1 100 ARG O O 0.783 6.813 -3.977 1.00 . A A . 100 ARG O 1 1
10 16698 1 1 101 PHE C C -1.289 6.819 -6.987 1.00 . A A . 101 PHE C 1 1
10 16699 1 1 101 PHE CA C -1.516 6.497 -5.509 1.00 . A A . 101 PHE CA 1 1
10 16700 1 1 101 PHE CB C -2.995 6.175 -5.289 1.00 . A A . 101 PHE CB 1 1
10 16701 1 1 101 PHE CD1 C -3.423 3.904 -6.254 1.00 . A A . 101 PHE CD1 1 1
10 16702 1 1 101 PHE CD2 C -3.424 4.130 -3.909 1.00 . A A . 101 PHE CD2 1 1
10 16703 1 1 101 PHE CE1 C -3.698 2.517 -6.121 1.00 . A A . 101 PHE CE1 1 1
10 16704 1 1 101 PHE CE2 C -3.699 2.743 -3.776 1.00 . A A . 101 PHE CE2 1 1
10 16705 1 1 101 PHE CG C -3.292 4.680 -5.145 1.00 . A A . 101 PHE CG 1 1
10 16706 1 1 101 PHE CZ C -3.830 1.966 -4.884 1.00 . A A . 101 PHE CZ 1 1
10 16707 1 1 101 PHE H H -1.895 8.366 -4.669 1.00 . A A . 101 PHE H 1 1
10 16708 1 1 101 PHE HA H -0.851 5.687 -5.209 1.00 . A A . 101 PHE HA 1 1
10 16709 1 1 101 PHE HB3 H -3.571 6.570 -6.126 1.00 . A A . 101 PHE HB3 1 1
10 16710 1 1 101 PHE HD1 H -3.318 4.345 -7.245 1.00 . A A . 101 PHE HD1 1 1
10 16711 1 1 101 PHE HD2 H -3.318 4.752 -3.021 1.00 . A A . 101 PHE HD2 1 1
10 16712 1 1 101 PHE HE1 H -3.804 1.895 -7.009 1.00 . A A . 101 PHE HE1 1 1
10 16713 1 1 101 PHE HE2 H -3.804 2.301 -2.785 1.00 . A A . 101 PHE HE2 1 1
10 16714 1 1 101 PHE HZ H -4.042 0.901 -4.782 1.00 . A A . 101 PHE HZ 1 1
10 16715 1 1 101 PHE N N -1.203 7.644 -4.672 1.00 . A A . 101 PHE N 1 1
10 16716 1 1 101 PHE O O -1.050 7.971 -7.347 1.00 . A A . 101 PHE O 1 1
10 16717 1 1 102 GLU C C -2.089 4.974 -10.003 1.00 . A A . 102 GLU C 1 1
10 16718 1 1 102 GLU CA C -1.182 5.938 -9.237 1.00 . A A . 102 GLU CA 1 1
10 16719 1 1 102 GLU CB C 0.285 5.731 -9.619 1.00 . A A . 102 GLU CB 1 1
10 16720 1 1 102 GLU CD C 1.938 7.573 -10.105 1.00 . A A . 102 GLU CD 1 1
10 16721 1 1 102 GLU CG C 0.741 6.781 -10.634 1.00 . A A . 102 GLU CG 1 1
10 16722 1 1 102 GLU H H -1.570 4.847 -7.506 1.00 . A A . 102 GLU H 1 1
10 16723 1 1 102 GLU HA H -1.466 6.967 -9.456 1.00 . A A . 102 GLU HA 1 1
10 16724 1 1 102 GLU HB3 H 0.419 4.734 -10.038 1.00 . A A . 102 GLU HB3 1 1
10 16725 1 1 102 GLU HE2 H 2.316 9.018 -8.959 1.00 . A A . 102 GLU HE2 1 1
10 16726 1 1 102 GLU HG3 H -0.082 7.462 -10.852 1.00 . A A . 102 GLU HG3 1 1
10 16727 1 1 102 GLU N N -1.374 5.780 -7.805 1.00 . A A . 102 GLU N 1 1
10 16728 1 1 102 GLU O O -3.198 4.676 -9.562 1.00 . A A . 102 GLU O 1 1
10 16729 1 1 102 GLU OE1 O 3.011 7.564 -10.726 1.00 . A A . 102 GLU OE1 1 1
10 16730 1 1 102 GLU OE2 O 1.725 8.214 -9.006 1.00 . A A . 102 GLU OE2 1 1
10 16731 1 1 103 GLN C C -1.382 2.705 -12.778 1.00 . A A . 103 GLN C 1 1
10 16732 1 1 103 GLN CA C -2.336 3.589 -11.971 1.00 . A A . 103 GLN CA 1 1
10 16733 1 1 103 GLN CB C -3.299 4.339 -12.892 1.00 . A A . 103 GLN CB 1 1
10 16734 1 1 103 GLN CD C -5.004 6.191 -13.051 1.00 . A A . 103 GLN CD 1 1
10 16735 1 1 103 GLN CG C -4.088 5.397 -12.117 1.00 . A A . 103 GLN CG 1 1
10 16736 1 1 103 GLN H H -0.682 4.760 -11.490 1.00 . A A . 103 GLN H 1 1
10 16737 1 1 103 GLN HA H -2.911 2.976 -11.277 1.00 . A A . 103 GLN HA 1 1
10 16738 1 1 103 GLN HB3 H -3.989 3.634 -13.356 1.00 . A A . 103 GLN HB3 1 1
10 16739 1 1 103 GLN HE21 H -5.074 7.658 -11.657 1.00 . A A . 103 GLN HE21 1 1
10 16740 1 1 103 GLN HE22 H -5.988 7.960 -13.097 1.00 . A A . 103 GLN HE22 1 1
10 16741 1 1 103 GLN HG3 H -3.397 6.075 -11.616 1.00 . A A . 103 GLN HG3 1 1
10 16742 1 1 103 GLN N N -1.584 4.513 -11.139 1.00 . A A . 103 GLN N 1 1
10 16743 1 1 103 GLN NE2 N -5.387 7.367 -12.561 1.00 . A A . 103 GLN NE2 1 1
10 16744 1 1 103 GLN O O -0.959 3.078 -13.871 1.00 . A A . 103 GLN O 1 1
10 16745 1 1 103 GLN OE1 O -5.341 5.764 -14.142 1.00 . A A . 103 GLN OE1 1 1
10 16746 1 1 104 SER C C 1.094 1.330 -13.317 1.00 . A A . 104 SER C 1 1
10 16747 1 1 104 SER CA C -0.175 0.610 -12.859 1.00 . A A . 104 SER CA 1 1
10 16748 1 1 104 SER CB C -0.859 -0.068 -14.047 1.00 . A A . 104 SER CB 1 1
10 16749 1 1 104 SER H H -1.419 1.254 -11.317 1.00 . A A . 104 SER H 1 1
10 16750 1 1 104 SER HA H 0.061 -0.137 -12.101 1.00 . A A . 104 SER HA 1 1
10 16751 1 1 104 SER HB3 H -1.333 0.688 -14.674 1.00 . A A . 104 SER HB3 1 1
10 16752 1 1 104 SER HG H 0.182 -1.734 -14.433 1.00 . A A . 104 SER HG 1 1
10 16753 1 1 104 SER N N -1.072 1.550 -12.206 1.00 . A A . 104 SER N 1 1
10 16754 1 1 104 SER O O 2.189 1.031 -12.841 1.00 . A A . 104 SER O 1 1
10 16755 1 1 104 SER OG O 0.060 -0.825 -14.831 1.00 . A A . 104 SER OG 1 1
10 16756 1 1 105 GLU C C 3.069 3.266 -13.673 1.00 . A A . 105 GLU C 1 1
10 16757 1 1 105 GLU CA C 2.024 3.030 -14.766 1.00 . A A . 105 GLU CA 1 1
10 16758 1 1 105 GLU CB C 1.548 4.354 -15.364 1.00 . A A . 105 GLU CB 1 1
10 16759 1 1 105 GLU CD C 2.467 5.760 -17.246 1.00 . A A . 105 GLU CD 1 1
10 16760 1 1 105 GLU CG C 2.731 5.195 -15.849 1.00 . A A . 105 GLU CG 1 1
10 16761 1 1 105 GLU H H 0.014 2.502 -14.620 1.00 . A A . 105 GLU H 1 1
10 16762 1 1 105 GLU HA H 2.450 2.413 -15.557 1.00 . A A . 105 GLU HA 1 1
10 16763 1 1 105 GLU HB3 H 0.981 4.912 -14.619 1.00 . A A . 105 GLU HB3 1 1
10 16764 1 1 105 GLU HE2 H 2.604 5.314 -19.071 1.00 . A A . 105 GLU HE2 1 1
10 16765 1 1 105 GLU HG3 H 3.633 4.584 -15.864 1.00 . A A . 105 GLU HG3 1 1
10 16766 1 1 105 GLU N N 0.908 2.265 -14.238 1.00 . A A . 105 GLU N 1 1
10 16767 1 1 105 GLU O O 4.263 3.347 -13.958 1.00 . A A . 105 GLU O 1 1
10 16768 1 1 105 GLU OE1 O 1.713 6.734 -17.388 1.00 . A A . 105 GLU OE1 1 1
10 16769 1 1 105 GLU OE2 O 3.078 5.150 -18.205 1.00 . A A . 105 GLU OE2 1 1
10 16770 1 1 106 GLN C C 4.373 2.389 -11.096 1.00 . A A . 106 GLN C 1 1
10 16771 1 1 106 GLN CA C 3.459 3.597 -11.310 1.00 . A A . 106 GLN CA 1 1
10 16772 1 1 106 GLN CB C 2.651 3.904 -10.047 1.00 . A A . 106 GLN CB 1 1
10 16773 1 1 106 GLN CD C 2.798 4.138 -7.539 1.00 . A A . 106 GLN CD 1 1
10 16774 1 1 106 GLN CG C 3.436 3.527 -8.788 1.00 . A A . 106 GLN CG 1 1
10 16775 1 1 106 GLN H H 1.610 3.304 -12.223 1.00 . A A . 106 GLN H 1 1
10 16776 1 1 106 GLN HA H 4.055 4.470 -11.573 1.00 . A A . 106 GLN HA 1 1
10 16777 1 1 106 GLN HB3 H 1.710 3.354 -10.070 1.00 . A A . 106 GLN HB3 1 1
10 16778 1 1 106 GLN HE21 H 4.279 5.518 -7.515 1.00 . A A . 106 GLN HE21 1 1
10 16779 1 1 106 GLN HE22 H 3.110 5.663 -6.246 1.00 . A A . 106 GLN HE22 1 1
10 16780 1 1 106 GLN HG3 H 4.467 3.873 -8.882 1.00 . A A . 106 GLN HG3 1 1
10 16781 1 1 106 GLN N N 2.582 3.371 -12.446 1.00 . A A . 106 GLN N 1 1
10 16782 1 1 106 GLN NE2 N 3.450 5.194 -7.061 1.00 . A A . 106 GLN NE2 1 1
10 16783 1 1 106 GLN O O 5.314 2.450 -10.306 1.00 . A A . 106 GLN O 1 1
10 16784 1 1 106 GLN OE1 O 1.781 3.681 -7.044 1.00 . A A . 106 GLN OE1 1 1
10 16785 1 1 107 GLN C C 6.318 0.431 -11.459 1.00 . A A . 107 GLN C 1 1
10 16786 1 1 107 GLN CA C 4.846 0.098 -11.713 1.00 . A A . 107 GLN CA 1 1
10 16787 1 1 107 GLN CB C 4.687 -0.760 -12.969 1.00 . A A . 107 GLN CB 1 1
10 16788 1 1 107 GLN CD C 4.547 -3.163 -12.216 1.00 . A A . 107 GLN CD 1 1
10 16789 1 1 107 GLN CG C 5.442 -2.084 -12.828 1.00 . A A . 107 GLN CG 1 1
10 16790 1 1 107 GLN H H 3.297 1.277 -12.454 1.00 . A A . 107 GLN H 1 1
10 16791 1 1 107 GLN HA H 4.435 -0.439 -10.858 1.00 . A A . 107 GLN HA 1 1
10 16792 1 1 107 GLN HB3 H 5.061 -0.215 -13.836 1.00 . A A . 107 GLN HB3 1 1
10 16793 1 1 107 GLN HE21 H 4.739 -4.226 -13.929 1.00 . A A . 107 GLN HE21 1 1
10 16794 1 1 107 GLN HE22 H 3.756 -4.961 -12.707 1.00 . A A . 107 GLN HE22 1 1
10 16795 1 1 107 GLN HG3 H 6.323 -1.939 -12.202 1.00 . A A . 107 GLN HG3 1 1
10 16796 1 1 107 GLN N N 4.064 1.319 -11.814 1.00 . A A . 107 GLN N 1 1
10 16797 1 1 107 GLN NE2 N 4.329 -4.202 -13.017 1.00 . A A . 107 GLN NE2 1 1
10 16798 1 1 107 GLN O O 7.025 -0.330 -10.801 1.00 . A A . 107 GLN O 1 1
10 16799 1 1 107 GLN OE1 O 4.084 -3.058 -11.093 1.00 . A A . 107 GLN OE1 1 1
10 16800 1 1 108 ALA C C 8.232 2.826 -10.543 1.00 . A A . 108 ALA C 1 1
10 16801 1 1 108 ALA CA C 8.110 2.011 -11.834 1.00 . A A . 108 ALA CA 1 1
10 16802 1 1 108 ALA CB C 8.539 2.807 -13.068 1.00 . A A . 108 ALA CB 1 1
10 16803 1 1 108 ALA H H 6.154 2.182 -12.528 1.00 . A A . 108 ALA H 1 1
10 16804 1 1 108 ALA HA H 8.737 1.124 -11.753 1.00 . A A . 108 ALA HA 1 1
10 16805 1 1 108 ALA HB1 H 8.301 2.238 -13.967 1.00 . A A . 108 ALA HB1 1 1
10 16806 1 1 108 ALA HB2 H 8.007 3.759 -13.089 1.00 . A A . 108 ALA HB2 1 1
10 16807 1 1 108 ALA HB3 H 9.612 2.990 -13.027 1.00 . A A . 108 ALA HB3 1 1
10 16808 1 1 108 ALA N N 6.736 1.569 -11.994 1.00 . A A . 108 ALA N 1 1
10 16809 1 1 108 ALA O O 9.073 2.531 -9.696 1.00 . A A . 108 ALA O 1 1
10 16810 1 1 109 LEU C C 6.977 3.876 -8.037 1.00 . A A . 109 LEU C 1 1
10 16811 1 1 109 LEU CA C 7.381 4.694 -9.265 1.00 . A A . 109 LEU CA 1 1
10 16812 1 1 109 LEU CB C 6.503 5.924 -9.501 1.00 . A A . 109 LEU CB 1 1
10 16813 1 1 109 LEU CD1 C 6.356 8.354 -10.160 1.00 . A A . 109 LEU CD1 1 1
10 16814 1 1 109 LEU CD2 C 7.681 7.666 -8.109 1.00 . A A . 109 LEU CD2 1 1
10 16815 1 1 109 LEU CG C 7.226 7.273 -9.516 1.00 . A A . 109 LEU CG 1 1
10 16816 1 1 109 LEU H H 6.699 4.068 -11.130 1.00 . A A . 109 LEU H 1 1
10 16817 1 1 109 LEU HA H 8.402 5.050 -9.122 1.00 . A A . 109 LEU HA 1 1
10 16818 1 1 109 LEU HB3 H 5.737 5.953 -8.726 1.00 . A A . 109 LEU HB3 1 1
10 16819 1 1 109 LEU HD11 H 5.648 7.890 -10.846 1.00 . A A . 109 LEU HD11 1 1
10 16820 1 1 109 LEU HD12 H 5.812 8.892 -9.384 1.00 . A A . 109 LEU HD12 1 1
10 16821 1 1 109 LEU HD13 H 6.990 9.051 -10.709 1.00 . A A . 109 LEU HD13 1 1
10 16822 1 1 109 LEU HD21 H 8.024 6.778 -7.577 1.00 . A A . 109 LEU HD21 1 1
10 16823 1 1 109 LEU HD22 H 8.497 8.385 -8.179 1.00 . A A . 109 LEU HD22 1 1
10 16824 1 1 109 LEU HD23 H 6.848 8.113 -7.570 1.00 . A A . 109 LEU HD23 1 1
10 16825 1 1 109 LEU HG H 8.122 7.173 -10.129 1.00 . A A . 109 LEU HG 1 1
10 16826 1 1 109 LEU N N 7.380 3.835 -10.436 1.00 . A A . 109 LEU N 1 1
10 16827 1 1 109 LEU O O 7.232 4.282 -6.904 1.00 . A A . 109 LEU O 1 1
10 16828 1 1 110 LEU C C 7.102 1.502 -6.347 1.00 . A A . 110 LEU C 1 1
10 16829 1 1 110 LEU CA C 5.909 1.859 -7.234 1.00 . A A . 110 LEU CA 1 1
10 16830 1 1 110 LEU CB C 5.182 0.642 -7.808 1.00 . A A . 110 LEU CB 1 1
10 16831 1 1 110 LEU CD1 C 2.806 0.841 -6.989 1.00 . A A . 110 LEU CD1 1 1
10 16832 1 1 110 LEU CD2 C 3.869 -1.444 -7.274 1.00 . A A . 110 LEU CD2 1 1
10 16833 1 1 110 LEU CG C 4.098 0.027 -6.920 1.00 . A A . 110 LEU CG 1 1
10 16834 1 1 110 LEU H H 6.147 2.416 -9.228 1.00 . A A . 110 LEU H 1 1
10 16835 1 1 110 LEU HA H 5.185 2.413 -6.634 1.00 . A A . 110 LEU HA 1 1
10 16836 1 1 110 LEU HB3 H 5.922 -0.127 -8.030 1.00 . A A . 110 LEU HB3 1 1
10 16837 1 1 110 LEU HD11 H 2.499 0.949 -8.029 1.00 . A A . 110 LEU HD11 1 1
10 16838 1 1 110 LEU HD12 H 2.022 0.328 -6.431 1.00 . A A . 110 LEU HD12 1 1
10 16839 1 1 110 LEU HD13 H 2.974 1.827 -6.555 1.00 . A A . 110 LEU HD13 1 1
10 16840 1 1 110 LEU HD21 H 4.730 -1.824 -7.823 1.00 . A A . 110 LEU HD21 1 1
10 16841 1 1 110 LEU HD22 H 3.738 -2.022 -6.359 1.00 . A A . 110 LEU HD22 1 1
10 16842 1 1 110 LEU HD23 H 2.975 -1.534 -7.891 1.00 . A A . 110 LEU HD23 1 1
10 16843 1 1 110 LEU HG H 4.445 0.059 -5.887 1.00 . A A . 110 LEU HG 1 1
10 16844 1 1 110 LEU N N 6.351 2.738 -8.303 1.00 . A A . 110 LEU N 1 1
10 16845 1 1 110 LEU O O 6.961 1.376 -5.131 1.00 . A A . 110 LEU O 1 1
10 16846 1 1 111 THR C C 9.763 2.051 -5.194 1.00 . A A . 111 THR C 1 1
10 16847 1 1 111 THR CA C 9.468 1.007 -6.273 1.00 . A A . 111 THR CA 1 1
10 16848 1 1 111 THR CB C 10.594 0.858 -7.298 1.00 . A A . 111 THR CB 1 1
10 16849 1 1 111 THR CG2 C 11.910 1.472 -6.816 1.00 . A A . 111 THR CG2 1 1
10 16850 1 1 111 THR H H 8.357 1.452 -7.977 1.00 . A A . 111 THR H 1 1
10 16851 1 1 111 THR HA H 9.312 0.056 -5.762 1.00 . A A . 111 THR HA 1 1
10 16852 1 1 111 THR HB H 10.300 1.274 -8.261 1.00 . A A . 111 THR HB 1 1
10 16853 1 1 111 THR HG1 H 10.935 -0.894 -6.394 1.00 . A A . 111 THR HG1 1 1
10 16854 1 1 111 THR HG21 H 12.214 0.996 -5.884 1.00 . A A . 111 THR HG21 1 1
10 16855 1 1 111 THR HG22 H 12.681 1.318 -7.570 1.00 . A A . 111 THR HG22 1 1
10 16856 1 1 111 THR HG23 H 11.774 2.541 -6.650 1.00 . A A . 111 THR HG23 1 1
10 16857 1 1 111 THR N N 8.251 1.348 -6.989 1.00 . A A . 111 THR N 1 1
10 16858 1 1 111 THR O O 10.698 1.893 -4.410 1.00 . A A . 111 THR O 1 1
10 16859 1 1 111 THR OG1 O 10.855 -0.542 -7.326 1.00 . A A . 111 THR OG1 1 1
10 16860 1 1 112 LEU C C 9.885 5.317 -4.860 1.00 . A A . 112 LEU C 1 1
10 16861 1 1 112 LEU CA C 9.108 4.166 -4.219 1.00 . A A . 112 LEU CA 1 1
10 16862 1 1 112 LEU CB C 9.748 3.634 -2.934 1.00 . A A . 112 LEU CB 1 1
10 16863 1 1 112 LEU CD1 C 9.294 3.961 -0.475 1.00 . A A . 112 LEU CD1 1 1
10 16864 1 1 112 LEU CD2 C 11.222 5.177 -1.591 1.00 . A A . 112 LEU CD2 1 1
10 16865 1 1 112 LEU CG C 9.809 4.613 -1.760 1.00 . A A . 112 LEU CG 1 1
10 16866 1 1 112 LEU H H 8.189 3.216 -5.829 1.00 . A A . 112 LEU H 1 1
10 16867 1 1 112 LEU HA H 8.113 4.524 -3.958 1.00 . A A . 112 LEU HA 1 1
10 16868 1 1 112 LEU HB3 H 10.762 3.309 -3.165 1.00 . A A . 112 LEU HB3 1 1
10 16869 1 1 112 LEU HD11 H 8.272 3.617 -0.627 1.00 . A A . 112 LEU HD11 1 1
10 16870 1 1 112 LEU HD12 H 9.930 3.113 -0.218 1.00 . A A . 112 LEU HD12 1 1
10 16871 1 1 112 LEU HD13 H 9.315 4.690 0.335 1.00 . A A . 112 LEU HD13 1 1
10 16872 1 1 112 LEU HD21 H 11.951 4.445 -1.942 1.00 . A A . 112 LEU HD21 1 1
10 16873 1 1 112 LEU HD22 H 11.319 6.094 -2.172 1.00 . A A . 112 LEU HD22 1 1
10 16874 1 1 112 LEU HD23 H 11.403 5.393 -0.538 1.00 . A A . 112 LEU HD23 1 1
10 16875 1 1 112 LEU HG H 9.152 5.453 -1.981 1.00 . A A . 112 LEU HG 1 1
10 16876 1 1 112 LEU N N 8.947 3.096 -5.188 1.00 . A A . 112 LEU N 1 1
10 16877 1 1 112 LEU O O 10.554 6.082 -4.168 1.00 . A A . 112 LEU O 1 1
10 16878 1 1 113 GLY C C 11.871 6.663 -6.389 1.00 . A A . 113 GLY C 1 1
10 16879 1 1 113 GLY CA C 10.453 6.449 -6.922 1.00 . A A . 113 GLY CA 1 1
10 16880 1 1 113 GLY H H 9.224 4.777 -6.734 1.00 . A A . 113 GLY H 1 1
10 16881 1 1 113 GLY HA2 H 10.493 6.182 -7.977 1.00 . A A . 113 GLY HA2 1 1
10 16882 1 1 113 GLY HA3 H 9.890 7.380 -6.849 1.00 . A A . 113 GLY HA3 1 1
10 16883 1 1 113 GLY N N 9.770 5.404 -6.178 1.00 . A A . 113 GLY N 1 1
10 16884 1 1 113 GLY O O 12.429 7.751 -6.519 1.00 . A A . 113 GLY O 1 1
10 16885 1 1 114 VAL C C 14.439 4.308 -5.432 1.00 . A A . 114 VAL C 1 1
10 16886 1 1 114 VAL CA C 13.756 5.666 -5.248 1.00 . A A . 114 VAL CA 1 1
10 16887 1 1 114 VAL CB C 13.702 6.114 -3.786 1.00 . A A . 114 VAL CB 1 1
10 16888 1 1 114 VAL CG1 C 15.032 5.844 -3.080 1.00 . A A . 114 VAL CG1 1 1
10 16889 1 1 114 VAL CG2 C 13.314 7.590 -3.679 1.00 . A A . 114 VAL CG2 1 1
10 16890 1 1 114 VAL H H 11.953 4.725 -5.699 1.00 . A A . 114 VAL H 1 1
10 16891 1 1 114 VAL HA H 14.312 6.416 -5.810 1.00 . A A . 114 VAL HA 1 1
10 16892 1 1 114 VAL HB H 12.931 5.528 -3.285 1.00 . A A . 114 VAL HB 1 1
10 16893 1 1 114 VAL HG11 H 15.854 6.017 -3.774 1.00 . A A . 114 VAL HG11 1 1
10 16894 1 1 114 VAL HG12 H 15.132 6.514 -2.225 1.00 . A A . 114 VAL HG12 1 1
10 16895 1 1 114 VAL HG13 H 15.058 4.810 -2.735 1.00 . A A . 114 VAL HG13 1 1
10 16896 1 1 114 VAL HG21 H 13.577 8.102 -4.604 1.00 . A A . 114 VAL HG21 1 1
10 16897 1 1 114 VAL HG22 H 12.240 7.672 -3.512 1.00 . A A . 114 VAL HG22 1 1
10 16898 1 1 114 VAL HG23 H 13.847 8.047 -2.846 1.00 . A A . 114 VAL HG23 1 1
10 16899 1 1 114 VAL N N 12.414 5.607 -5.800 1.00 . A A . 114 VAL N 1 1
10 16900 1 1 114 VAL O O 14.637 3.573 -4.466 1.00 . A A . 114 VAL O 1 1
10 16901 1 1 115 ALA C C 15.296 2.489 -8.500 1.00 . A A . 115 ALA C 1 1
10 16902 1 1 115 ALA CA C 15.436 2.762 -7.002 1.00 . A A . 115 ALA CA 1 1
10 16903 1 1 115 ALA CB C 14.843 1.641 -6.146 1.00 . A A . 115 ALA CB 1 1
10 16904 1 1 115 ALA H H 14.616 4.622 -7.459 1.00 . A A . 115 ALA H 1 1
10 16905 1 1 115 ALA HA H 16.493 2.868 -6.757 1.00 . A A . 115 ALA HA 1 1
10 16906 1 1 115 ALA HB1 H 13.923 1.990 -5.679 1.00 . A A . 115 ALA HB1 1 1
10 16907 1 1 115 ALA HB2 H 14.624 0.780 -6.778 1.00 . A A . 115 ALA HB2 1 1
10 16908 1 1 115 ALA HB3 H 15.557 1.355 -5.375 1.00 . A A . 115 ALA HB3 1 1
10 16909 1 1 115 ALA N N 14.781 4.018 -6.678 1.00 . A A . 115 ALA N 1 1
10 16910 1 1 115 ALA O O 14.281 1.955 -8.945 1.00 . A A . 115 ALA O 1 1
10 16911 1 1 116 SER C C 14.951 2.982 -11.253 1.00 . A A . 116 SER C 1 1
10 16912 1 1 116 SER CA C 16.334 2.671 -10.677 1.00 . A A . 116 SER CA 1 1
10 16913 1 1 116 SER CB C 16.749 1.243 -11.036 1.00 . A A . 116 SER CB 1 1
10 16914 1 1 116 SER H H 17.150 3.303 -8.868 1.00 . A A . 116 SER H 1 1
10 16915 1 1 116 SER HA H 17.075 3.372 -11.062 1.00 . A A . 116 SER HA 1 1
10 16916 1 1 116 SER HB3 H 17.341 0.823 -10.223 1.00 . A A . 116 SER HB3 1 1
10 16917 1 1 116 SER HG H 14.975 0.471 -10.528 1.00 . A A . 116 SER HG 1 1
10 16918 1 1 116 SER N N 16.329 2.869 -9.238 1.00 . A A . 116 SER N 1 1
10 16919 1 1 116 SER O O 14.611 2.525 -12.343 1.00 . A A . 116 SER O 1 1
10 16920 1 1 116 SER OG O 15.623 0.407 -11.286 1.00 . A A . 116 SER OG 1 1
11 16921 1 1 1 SER C C -8.903 -14.369 -0.200 1.00 . A A . 1 SER C 1 1
11 16922 1 1 1 SER CA C -10.118 -15.076 -0.806 1.00 . A A . 1 SER CA 1 1
11 16923 1 1 1 SER CB C -9.918 -16.592 -0.776 1.00 . A A . 1 SER CB 1 1
11 16924 1 1 1 SER HA H -11.023 -14.818 -0.256 1.00 . A A . 1 SER HA 1 1
11 16925 1 1 1 SER HB3 H -9.333 -16.864 0.102 1.00 . A A . 1 SER HB3 1 1
11 16926 1 1 1 SER HG H -11.908 -16.658 -0.572 1.00 . A A . 1 SER HG 1 1
11 16927 1 1 1 SER N N -10.342 -14.604 -2.161 1.00 . A A . 1 SER N 1 1
11 16928 1 1 1 SER O O -8.327 -14.845 0.777 1.00 . A A . 1 SER O 1 1
11 16929 1 1 1 SER OG O -11.159 -17.294 -0.755 1.00 . A A . 1 SER OG 1 1
11 16930 1 1 2 LEU C C -6.121 -13.223 -0.654 1.00 . A A . 2 LEU C 1 1
11 16931 1 1 2 LEU CA C -7.414 -12.468 -0.340 1.00 . A A . 2 LEU CA 1 1
11 16932 1 1 2 LEU CB C -7.577 -12.117 1.141 1.00 . A A . 2 LEU CB 1 1
11 16933 1 1 2 LEU CD1 C -6.701 -9.926 2.030 1.00 . A A . 2 LEU CD1 1 1
11 16934 1 1 2 LEU CD2 C -5.971 -12.114 3.085 1.00 . A A . 2 LEU CD2 1 1
11 16935 1 1 2 LEU CG C -6.391 -11.406 1.796 1.00 . A A . 2 LEU CG 1 1
11 16936 1 1 2 LEU H H -9.024 -12.865 -1.601 1.00 . A A . 2 LEU H 1 1
11 16937 1 1 2 LEU HA H -7.410 -11.530 -0.895 1.00 . A A . 2 LEU HA 1 1
11 16938 1 1 2 LEU HB3 H -7.773 -13.037 1.692 1.00 . A A . 2 LEU HB3 1 1
11 16939 1 1 2 LEU HD11 H -7.311 -9.549 1.209 1.00 . A A . 2 LEU HD11 1 1
11 16940 1 1 2 LEU HD12 H -7.245 -9.812 2.968 1.00 . A A . 2 LEU HD12 1 1
11 16941 1 1 2 LEU HD13 H -5.769 -9.363 2.078 1.00 . A A . 2 LEU HD13 1 1
11 16942 1 1 2 LEU HD21 H -5.743 -13.158 2.869 1.00 . A A . 2 LEU HD21 1 1
11 16943 1 1 2 LEU HD22 H -5.088 -11.626 3.497 1.00 . A A . 2 LEU HD22 1 1
11 16944 1 1 2 LEU HD23 H -6.785 -12.063 3.809 1.00 . A A . 2 LEU HD23 1 1
11 16945 1 1 2 LEU HG H -5.544 -11.453 1.112 1.00 . A A . 2 LEU HG 1 1
11 16946 1 1 2 LEU N N -8.550 -13.245 -0.806 1.00 . A A . 2 LEU N 1 1
11 16947 1 1 2 LEU O O -6.009 -14.415 -0.371 1.00 . A A . 2 LEU O 1 1
11 16948 1 1 3 GLY C C -2.761 -12.076 -1.409 1.00 . A A . 3 GLY C 1 1
11 16949 1 1 3 GLY CA C -3.896 -13.086 -1.592 1.00 . A A . 3 GLY CA 1 1
11 16950 1 1 3 GLY H H -5.276 -11.530 -1.463 1.00 . A A . 3 GLY H 1 1
11 16951 1 1 3 GLY HA2 H -3.710 -13.963 -0.973 1.00 . A A . 3 GLY HA2 1 1
11 16952 1 1 3 GLY HA3 H -3.922 -13.424 -2.627 1.00 . A A . 3 GLY HA3 1 1
11 16953 1 1 3 GLY N N -5.177 -12.499 -1.236 1.00 . A A . 3 GLY N 1 1
11 16954 1 1 3 GLY O O -2.298 -11.474 -2.377 1.00 . A A . 3 GLY O 1 1
11 16955 1 1 4 ILE C C 0.051 -11.548 -0.371 1.00 . A A . 4 ILE C 1 1
11 16956 1 1 4 ILE CA C -1.272 -10.995 0.162 1.00 . A A . 4 ILE CA 1 1
11 16957 1 1 4 ILE CB C -1.254 -10.697 1.663 1.00 . A A . 4 ILE CB 1 1
11 16958 1 1 4 ILE CD1 C 0.087 -8.599 1.266 1.00 . A A . 4 ILE CD1 1 1
11 16959 1 1 4 ILE CG1 C -0.001 -9.910 2.050 1.00 . A A . 4 ILE CG1 1 1
11 16960 1 1 4 ILE CG2 C -1.399 -11.983 2.478 1.00 . A A . 4 ILE CG2 1 1
11 16961 1 1 4 ILE H H -2.726 -12.415 0.621 1.00 . A A . 4 ILE H 1 1
11 16962 1 1 4 ILE HA H -1.487 -10.057 -0.350 1.00 . A A . 4 ILE HA 1 1
11 16963 1 1 4 ILE HB H -2.114 -10.069 1.896 1.00 . A A . 4 ILE HB 1 1
11 16964 1 1 4 ILE HD11 H -0.621 -8.622 0.438 1.00 . A A . 4 ILE HD11 1 1
11 16965 1 1 4 ILE HD12 H -0.152 -7.765 1.925 1.00 . A A . 4 ILE HD12 1 1
11 16966 1 1 4 ILE HD13 H 1.098 -8.476 0.877 1.00 . A A . 4 ILE HD13 1 1
11 16967 1 1 4 ILE HG13 H 0.886 -10.514 1.857 1.00 . A A . 4 ILE HG13 1 1
11 16968 1 1 4 ILE HG21 H -0.855 -12.790 1.985 1.00 . A A . 4 ILE HG21 1 1
11 16969 1 1 4 ILE HG22 H -0.991 -11.827 3.477 1.00 . A A . 4 ILE HG22 1 1
11 16970 1 1 4 ILE HG23 H -2.453 -12.250 2.553 1.00 . A A . 4 ILE HG23 1 1
11 16971 1 1 4 ILE N N -2.345 -11.922 -0.160 1.00 . A A . 4 ILE N 1 1
11 16972 1 1 4 ILE O O 0.221 -12.761 -0.485 1.00 . A A . 4 ILE O 1 1
11 16973 1 1 5 ASP C C 3.326 -10.086 -0.618 1.00 . A A . 5 ASP C 1 1
11 16974 1 1 5 ASP CA C 2.257 -11.012 -1.204 1.00 . A A . 5 ASP CA 1 1
11 16975 1 1 5 ASP CB C 2.303 -10.882 -2.729 1.00 . A A . 5 ASP CB 1 1
11 16976 1 1 5 ASP CG C 3.413 -11.682 -3.413 1.00 . A A . 5 ASP CG 1 1
11 16977 1 1 5 ASP H H 0.809 -9.646 -0.592 1.00 . A A . 5 ASP H 1 1
11 16978 1 1 5 ASP HA H 2.394 -12.050 -0.902 1.00 . A A . 5 ASP HA 1 1
11 16979 1 1 5 ASP HB3 H 2.424 -9.829 -2.985 1.00 . A A . 5 ASP HB3 1 1
11 16980 1 1 5 ASP HD2 H 4.290 -11.787 -5.076 1.00 . A A . 5 ASP HD2 1 1
11 16981 1 1 5 ASP N N 0.955 -10.632 -0.686 1.00 . A A . 5 ASP N 1 1
11 16982 1 1 5 ASP O O 3.002 -9.086 0.020 1.00 . A A . 5 ASP O 1 1
11 16983 1 1 5 ASP OD1 O 4.277 -12.274 -2.749 1.00 . A A . 5 ASP OD1 1 1
11 16984 1 1 5 ASP OD2 O 3.369 -11.684 -4.702 1.00 . A A . 5 ASP OD2 1 1
11 16985 1 1 6 MET C C 6.954 -9.922 -1.191 1.00 . A A . 6 MET C 1 1
11 16986 1 1 6 MET CA C 5.693 -9.668 -0.360 1.00 . A A . 6 MET CA 1 1
11 16987 1 1 6 MET CB C 5.963 -10.030 1.101 1.00 . A A . 6 MET CB 1 1
11 16988 1 1 6 MET CE C 7.286 -8.593 3.702 1.00 . A A . 6 MET CE 1 1
11 16989 1 1 6 MET CG C 5.175 -9.120 2.046 1.00 . A A . 6 MET CG 1 1
11 16990 1 1 6 MET H H 4.830 -11.268 -1.377 1.00 . A A . 6 MET H 1 1
11 16991 1 1 6 MET HA H 5.387 -8.627 -0.462 1.00 . A A . 6 MET HA 1 1
11 16992 1 1 6 MET HB3 H 7.029 -9.941 1.311 1.00 . A A . 6 MET HB3 1 1
11 16993 1 1 6 MET HE1 H 7.731 -8.705 2.712 1.00 . A A . 6 MET HE1 1 1
11 16994 1 1 6 MET HE2 H 7.164 -7.534 3.928 1.00 . A A . 6 MET HE2 1 1
11 16995 1 1 6 MET HE3 H 7.937 -9.051 4.446 1.00 . A A . 6 MET HE3 1 1
11 16996 1 1 6 MET HG3 H 4.107 -9.317 1.947 1.00 . A A . 6 MET HG3 1 1
11 16997 1 1 6 MET N N 4.577 -10.453 -0.857 1.00 . A A . 6 MET N 1 1
11 16998 1 1 6 MET O O 7.284 -11.069 -1.488 1.00 . A A . 6 MET O 1 1
11 16999 1 1 6 MET SD S 5.692 -9.395 3.731 1.00 . A A . 6 MET SD 1 1
11 17000 1 1 7 ASN C C 9.826 -7.852 -1.863 1.00 . A A . 7 ASN C 1 1
11 17001 1 1 7 ASN CA C 8.838 -8.924 -2.330 1.00 . A A . 7 ASN CA 1 1
11 17002 1 1 7 ASN CB C 8.551 -8.686 -3.815 1.00 . A A . 7 ASN CB 1 1
11 17003 1 1 7 ASN CG C 8.938 -9.908 -4.650 1.00 . A A . 7 ASN CG 1 1
11 17004 1 1 7 ASN H H 7.346 -7.904 -1.295 1.00 . A A . 7 ASN H 1 1
11 17005 1 1 7 ASN HA H 9.211 -9.935 -2.167 1.00 . A A . 7 ASN HA 1 1
11 17006 1 1 7 ASN HB3 H 9.106 -7.814 -4.161 1.00 . A A . 7 ASN HB3 1 1
11 17007 1 1 7 ASN HD21 H 10.814 -9.162 -4.789 1.00 . A A . 7 ASN HD21 1 1
11 17008 1 1 7 ASN HD22 H 10.557 -10.671 -5.596 1.00 . A A . 7 ASN HD22 1 1
11 17009 1 1 7 ASN N N 7.623 -8.833 -1.541 1.00 . A A . 7 ASN N 1 1
11 17010 1 1 7 ASN ND2 N 10.208 -9.914 -5.045 1.00 . A A . 7 ASN ND2 1 1
11 17011 1 1 7 ASN O O 9.446 -6.918 -1.160 1.00 . A A . 7 ASN O 1 1
11 17012 1 1 7 ASN OD1 O 8.136 -10.787 -4.920 1.00 . A A . 7 ASN OD1 1 1
11 17013 1 1 8 VAL C C 12.940 -6.729 -3.146 1.00 . A A . 8 VAL C 1 1
11 17014 1 1 8 VAL CA C 12.119 -7.084 -1.904 1.00 . A A . 8 VAL CA 1 1
11 17015 1 1 8 VAL CB C 12.968 -7.663 -0.771 1.00 . A A . 8 VAL CB 1 1
11 17016 1 1 8 VAL CG1 C 14.431 -7.803 -1.198 1.00 . A A . 8 VAL CG1 1 1
11 17017 1 1 8 VAL CG2 C 12.846 -6.813 0.495 1.00 . A A . 8 VAL CG2 1 1
11 17018 1 1 8 VAL H H 11.375 -8.788 -2.845 1.00 . A A . 8 VAL H 1 1
11 17019 1 1 8 VAL HA H 11.633 -6.181 -1.535 1.00 . A A . 8 VAL HA 1 1
11 17020 1 1 8 VAL HB H 12.590 -8.660 -0.543 1.00 . A A . 8 VAL HB 1 1
11 17021 1 1 8 VAL HG11 H 14.479 -8.289 -2.173 1.00 . A A . 8 VAL HG11 1 1
11 17022 1 1 8 VAL HG12 H 14.887 -6.815 -1.262 1.00 . A A . 8 VAL HG12 1 1
11 17023 1 1 8 VAL HG13 H 14.968 -8.404 -0.465 1.00 . A A . 8 VAL HG13 1 1
11 17024 1 1 8 VAL HG21 H 11.919 -6.241 0.460 1.00 . A A . 8 VAL HG21 1 1
11 17025 1 1 8 VAL HG22 H 12.840 -7.463 1.370 1.00 . A A . 8 VAL HG22 1 1
11 17026 1 1 8 VAL HG23 H 13.692 -6.129 0.557 1.00 . A A . 8 VAL HG23 1 1
11 17027 1 1 8 VAL N N 11.075 -8.025 -2.273 1.00 . A A . 8 VAL N 1 1
11 17028 1 1 8 VAL O O 13.196 -7.586 -3.991 1.00 . A A . 8 VAL O 1 1
11 17029 1 1 9 LYS C C 15.070 -3.891 -3.860 1.00 . A A . 9 LYS C 1 1
11 17030 1 1 9 LYS CA C 14.117 -4.986 -4.340 1.00 . A A . 9 LYS CA 1 1
11 17031 1 1 9 LYS CB C 13.202 -4.546 -5.485 1.00 . A A . 9 LYS CB 1 1
11 17032 1 1 9 LYS CD C 11.495 -6.400 -5.578 1.00 . A A . 9 LYS CD 1 1
11 17033 1 1 9 LYS CE C 10.453 -6.510 -6.692 1.00 . A A . 9 LYS CE 1 1
11 17034 1 1 9 LYS CG C 11.750 -4.936 -5.208 1.00 . A A . 9 LYS CG 1 1
11 17035 1 1 9 LYS H H 13.117 -4.775 -2.525 1.00 . A A . 9 LYS H 1 1
11 17036 1 1 9 LYS HA H 14.709 -5.825 -4.705 1.00 . A A . 9 LYS HA 1 1
11 17037 1 1 9 LYS HB3 H 13.535 -5.004 -6.417 1.00 . A A . 9 LYS HB3 1 1
11 17038 1 1 9 LYS HD3 H 11.152 -6.945 -4.699 1.00 . A A . 9 LYS HD3 1 1
11 17039 1 1 9 LYS HE3 H 10.030 -5.528 -6.902 1.00 . A A . 9 LYS HE3 1 1
11 17040 1 1 9 LYS HG3 H 11.081 -4.292 -5.779 1.00 . A A . 9 LYS HG3 1 1
11 17041 1 1 9 LYS HZ1 H 10.865 -8.053 -8.030 1.00 . A A . 9 LYS HZ1 1 1
11 17042 1 1 9 LYS HZ2 H 10.727 -6.602 -8.756 1.00 . A A . 9 LYS HZ2 1 1
11 17043 1 1 9 LYS N N 13.329 -5.465 -3.217 1.00 . A A . 9 LYS N 1 1
11 17044 1 1 9 LYS NZ N 11.065 -7.065 -7.921 1.00 . A A . 9 LYS NZ 1 1
11 17045 1 1 9 LYS O O 14.650 -2.762 -3.610 1.00 . A A . 9 LYS O 1 1
11 17046 1 1 10 GLU C C 17.063 -2.869 -1.866 1.00 . A A . 10 GLU C 1 1
11 17047 1 1 10 GLU CA C 17.354 -3.326 -3.297 1.00 . A A . 10 GLU CA 1 1
11 17048 1 1 10 GLU CB C 17.452 -2.130 -4.245 1.00 . A A . 10 GLU CB 1 1
11 17049 1 1 10 GLU CD C 19.058 -0.214 -4.578 1.00 . A A . 10 GLU CD 1 1
11 17050 1 1 10 GLU CG C 18.172 -0.957 -3.576 1.00 . A A . 10 GLU CG 1 1
11 17051 1 1 10 GLU H H 16.670 -5.183 -3.947 1.00 . A A . 10 GLU H 1 1
11 17052 1 1 10 GLU HA H 18.292 -3.881 -3.325 1.00 . A A . 10 GLU HA 1 1
11 17053 1 1 10 GLU HB3 H 16.452 -1.821 -4.551 1.00 . A A . 10 GLU HB3 1 1
11 17054 1 1 10 GLU HE2 H 20.525 0.197 -3.471 1.00 . A A . 10 GLU HE2 1 1
11 17055 1 1 10 GLU HG3 H 18.781 -1.323 -2.749 1.00 . A A . 10 GLU HG3 1 1
11 17056 1 1 10 GLU N N 16.337 -4.263 -3.743 1.00 . A A . 10 GLU N 1 1
11 17057 1 1 10 GLU O O 17.979 -2.514 -1.125 1.00 . A A . 10 GLU O 1 1
11 17058 1 1 10 GLU OE1 O 18.545 0.382 -5.537 1.00 . A A . 10 GLU OE1 1 1
11 17059 1 1 10 GLU OE2 O 20.323 -0.268 -4.333 1.00 . A A . 10 GLU OE2 1 1
11 17060 1 1 11 SER C C 13.865 -2.172 -0.191 1.00 . A A . 11 SER C 1 1
11 17061 1 1 11 SER CA C 15.362 -2.486 -0.190 1.00 . A A . 11 SER CA 1 1
11 17062 1 1 11 SER CB C 16.159 -1.273 0.294 1.00 . A A . 11 SER CB 1 1
11 17063 1 1 11 SER H H 15.046 -3.184 -2.127 1.00 . A A . 11 SER H 1 1
11 17064 1 1 11 SER HA H 15.574 -3.340 0.454 1.00 . A A . 11 SER HA 1 1
11 17065 1 1 11 SER HB3 H 16.879 -1.590 1.049 1.00 . A A . 11 SER HB3 1 1
11 17066 1 1 11 SER HG H 16.272 0.098 -1.161 1.00 . A A . 11 SER HG 1 1
11 17067 1 1 11 SER N N 15.785 -2.894 -1.519 1.00 . A A . 11 SER N 1 1
11 17068 1 1 11 SER O O 13.289 -1.873 0.855 1.00 . A A . 11 SER O 1 1
11 17069 1 1 11 SER OG O 16.845 -0.624 -0.774 1.00 . A A . 11 SER OG 1 1
11 17070 1 1 12 VAL C C 11.067 -3.268 -1.299 1.00 . A A . 12 VAL C 1 1
11 17071 1 1 12 VAL CA C 11.858 -1.978 -1.526 1.00 . A A . 12 VAL CA 1 1
11 17072 1 1 12 VAL CB C 11.588 -1.344 -2.892 1.00 . A A . 12 VAL CB 1 1
11 17073 1 1 12 VAL CG1 C 11.772 -2.365 -4.016 1.00 . A A . 12 VAL CG1 1 1
11 17074 1 1 12 VAL CG2 C 10.192 -0.720 -2.941 1.00 . A A . 12 VAL CG2 1 1
11 17075 1 1 12 VAL H H 13.752 -2.493 -2.220 1.00 . A A . 12 VAL H 1 1
11 17076 1 1 12 VAL HA H 11.578 -1.256 -0.758 1.00 . A A . 12 VAL HA 1 1
11 17077 1 1 12 VAL HB H 12.316 -0.547 -3.041 1.00 . A A . 12 VAL HB 1 1
11 17078 1 1 12 VAL HG11 H 12.499 -3.118 -3.708 1.00 . A A . 12 VAL HG11 1 1
11 17079 1 1 12 VAL HG12 H 10.819 -2.848 -4.229 1.00 . A A . 12 VAL HG12 1 1
11 17080 1 1 12 VAL HG13 H 12.131 -1.859 -4.912 1.00 . A A . 12 VAL HG13 1 1
11 17081 1 1 12 VAL HG21 H 10.071 -0.033 -2.103 1.00 . A A . 12 VAL HG21 1 1
11 17082 1 1 12 VAL HG22 H 10.070 -0.176 -3.878 1.00 . A A . 12 VAL HG22 1 1
11 17083 1 1 12 VAL HG23 H 9.440 -1.507 -2.878 1.00 . A A . 12 VAL HG23 1 1
11 17084 1 1 12 VAL N N 13.276 -2.250 -1.375 1.00 . A A . 12 VAL N 1 1
11 17085 1 1 12 VAL O O 11.268 -4.255 -2.007 1.00 . A A . 12 VAL O 1 1
11 17086 1 1 13 LEU C C 8.037 -4.278 -0.732 1.00 . A A . 13 LEU C 1 1
11 17087 1 1 13 LEU CA C 9.368 -4.374 0.018 1.00 . A A . 13 LEU CA 1 1
11 17088 1 1 13 LEU CB C 9.211 -4.507 1.535 1.00 . A A . 13 LEU CB 1 1
11 17089 1 1 13 LEU CD1 C 8.932 -2.320 2.760 1.00 . A A . 13 LEU CD1 1 1
11 17090 1 1 13 LEU CD2 C 10.581 -4.054 3.602 1.00 . A A . 13 LEU CD2 1 1
11 17091 1 1 13 LEU CG C 9.907 -3.435 2.377 1.00 . A A . 13 LEU CG 1 1
11 17092 1 1 13 LEU H H 10.032 -2.414 0.261 1.00 . A A . 13 LEU H 1 1
11 17093 1 1 13 LEU HA H 9.897 -5.262 -0.329 1.00 . A A . 13 LEU HA 1 1
11 17094 1 1 13 LEU HB3 H 9.593 -5.482 1.835 1.00 . A A . 13 LEU HB3 1 1
11 17095 1 1 13 LEU HD11 H 8.181 -2.209 1.978 1.00 . A A . 13 LEU HD11 1 1
11 17096 1 1 13 LEU HD12 H 8.443 -2.573 3.700 1.00 . A A . 13 LEU HD12 1 1
11 17097 1 1 13 LEU HD13 H 9.478 -1.384 2.875 1.00 . A A . 13 LEU HD13 1 1
11 17098 1 1 13 LEU HD21 H 10.310 -5.107 3.673 1.00 . A A . 13 LEU HD21 1 1
11 17099 1 1 13 LEU HD22 H 11.663 -3.963 3.507 1.00 . A A . 13 LEU HD22 1 1
11 17100 1 1 13 LEU HD23 H 10.251 -3.533 4.501 1.00 . A A . 13 LEU HD23 1 1
11 17101 1 1 13 LEU HG H 10.693 -2.981 1.772 1.00 . A A . 13 LEU HG 1 1
11 17102 1 1 13 LEU N N 10.188 -3.221 -0.310 1.00 . A A . 13 LEU N 1 1
11 17103 1 1 13 LEU O O 7.153 -3.518 -0.340 1.00 . A A . 13 LEU O 1 1
11 17104 1 1 14 CYS C C 5.670 -5.902 -1.872 1.00 . A A . 14 CYS C 1 1
11 17105 1 1 14 CYS CA C 6.728 -5.074 -2.603 1.00 . A A . 14 CYS CA 1 1
11 17106 1 1 14 CYS CB C 6.996 -5.606 -4.012 1.00 . A A . 14 CYS CB 1 1
11 17107 1 1 14 CYS H H 8.660 -5.677 -2.107 1.00 . A A . 14 CYS H 1 1
11 17108 1 1 14 CYS HA H 6.408 -4.037 -2.703 1.00 . A A . 14 CYS HA 1 1
11 17109 1 1 14 CYS HB3 H 6.338 -5.112 -4.727 1.00 . A A . 14 CYS HB3 1 1
11 17110 1 1 14 CYS HG H 8.869 -4.163 -3.819 1.00 . A A . 14 CYS HG 1 1
11 17111 1 1 14 CYS N N 7.936 -5.061 -1.795 1.00 . A A . 14 CYS N 1 1
11 17112 1 1 14 CYS O O 5.948 -7.012 -1.421 1.00 . A A . 14 CYS O 1 1
11 17113 1 1 14 CYS SG S 8.744 -5.317 -4.469 1.00 . A A . 14 CYS SG 1 1
11 17114 1 1 15 ILE C C 2.223 -6.185 -2.094 1.00 . A A . 15 ILE C 1 1
11 17115 1 1 15 ILE CA C 3.378 -6.002 -1.107 1.00 . A A . 15 ILE CA 1 1
11 17116 1 1 15 ILE CB C 2.986 -5.250 0.166 1.00 . A A . 15 ILE CB 1 1
11 17117 1 1 15 ILE CD1 C 5.341 -5.509 1.032 1.00 . A A . 15 ILE CD1 1 1
11 17118 1 1 15 ILE CG1 C 3.854 -5.685 1.349 1.00 . A A . 15 ILE CG1 1 1
11 17119 1 1 15 ILE CG2 C 1.493 -5.412 0.462 1.00 . A A . 15 ILE CG2 1 1
11 17120 1 1 15 ILE H H 4.262 -4.427 -2.145 1.00 . A A . 15 ILE H 1 1
11 17121 1 1 15 ILE HA H 3.732 -6.987 -0.804 1.00 . A A . 15 ILE HA 1 1
11 17122 1 1 15 ILE HB H 3.169 -4.188 0.006 1.00 . A A . 15 ILE HB 1 1
11 17123 1 1 15 ILE HD11 H 5.459 -4.749 0.258 1.00 . A A . 15 ILE HD11 1 1
11 17124 1 1 15 ILE HD12 H 5.870 -5.198 1.932 1.00 . A A . 15 ILE HD12 1 1
11 17125 1 1 15 ILE HD13 H 5.750 -6.454 0.677 1.00 . A A . 15 ILE HD13 1 1
11 17126 1 1 15 ILE HG13 H 3.651 -6.727 1.590 1.00 . A A . 15 ILE HG13 1 1
11 17127 1 1 15 ILE HG21 H 1.190 -6.437 0.249 1.00 . A A . 15 ILE HG21 1 1
11 17128 1 1 15 ILE HG22 H 1.304 -5.187 1.510 1.00 . A A . 15 ILE HG22 1 1
11 17129 1 1 15 ILE HG23 H 0.923 -4.727 -0.166 1.00 . A A . 15 ILE HG23 1 1
11 17130 1 1 15 ILE N N 4.479 -5.331 -1.776 1.00 . A A . 15 ILE N 1 1
11 17131 1 1 15 ILE O O 1.363 -5.314 -2.216 1.00 . A A . 15 ILE O 1 1
11 17132 1 1 16 ARG C C 0.027 -8.330 -3.061 1.00 . A A . 16 ARG C 1 1
11 17133 1 1 16 ARG CA C 1.205 -7.631 -3.744 1.00 . A A . 16 ARG CA 1 1
11 17134 1 1 16 ARG CB C 1.745 -8.530 -4.858 1.00 . A A . 16 ARG CB 1 1
11 17135 1 1 16 ARG CD C 3.167 -8.065 -6.888 1.00 . A A . 16 ARG CD 1 1
11 17136 1 1 16 ARG CG C 1.845 -7.765 -6.180 1.00 . A A . 16 ARG CG 1 1
11 17137 1 1 16 ARG CZ C 2.559 -8.200 -9.310 1.00 . A A . 16 ARG CZ 1 1
11 17138 1 1 16 ARG H H 2.944 -8.026 -2.667 1.00 . A A . 16 ARG H 1 1
11 17139 1 1 16 ARG HA H 0.907 -6.664 -4.149 1.00 . A A . 16 ARG HA 1 1
11 17140 1 1 16 ARG HB3 H 1.093 -9.394 -4.982 1.00 . A A . 16 ARG HB3 1 1
11 17141 1 1 16 ARG HD3 H 3.349 -9.139 -6.898 1.00 . A A . 16 ARG HD3 1 1
11 17142 1 1 16 ARG HE H 3.547 -6.657 -8.454 1.00 . A A . 16 ARG HE 1 1
11 17143 1 1 16 ARG HG3 H 1.764 -6.695 -5.991 1.00 . A A . 16 ARG HG3 1 1
11 17144 1 1 16 ARG HH11 H 1.965 -9.819 -8.214 1.00 . A A . 16 ARG HH11 1 1
11 17145 1 1 16 ARG HH12 H 1.559 -9.882 -9.897 1.00 . A A . 16 ARG HH12 1 1
11 17146 1 1 16 ARG HH21 H 2.184 -8.061 -11.325 1.00 . A A . 16 ARG HH21 1 1
11 17147 1 1 16 ARG N N 2.240 -7.323 -2.772 1.00 . A A . 16 ARG N 1 1
11 17148 1 1 16 ARG NE N 3.128 -7.547 -8.274 1.00 . A A . 16 ARG NE 1 1
11 17149 1 1 16 ARG NH1 N 1.977 -9.404 -9.124 1.00 . A A . 16 ARG NH1 1 1
11 17150 1 1 16 ARG NH2 N 2.582 -7.644 -10.507 1.00 . A A . 16 ARG NH2 1 1
11 17151 1 1 16 ARG O O 0.090 -9.523 -2.774 1.00 . A A . 16 ARG O 1 1
11 17152 1 1 17 LEU C C -3.302 -8.297 -3.230 1.00 . A A . 17 LEU C 1 1
11 17153 1 1 17 LEU CA C -2.212 -8.083 -2.179 1.00 . A A . 17 LEU CA 1 1
11 17154 1 1 17 LEU CB C -2.642 -7.179 -1.022 1.00 . A A . 17 LEU CB 1 1
11 17155 1 1 17 LEU CD1 C -5.152 -6.987 -1.166 1.00 . A A . 17 LEU CD1 1 1
11 17156 1 1 17 LEU CD2 C -4.087 -9.037 -0.118 1.00 . A A . 17 LEU CD2 1 1
11 17157 1 1 17 LEU CG C -3.974 -7.530 -0.356 1.00 . A A . 17 LEU CG 1 1
11 17158 1 1 17 LEU H H -1.064 -6.584 -3.059 1.00 . A A . 17 LEU H 1 1
11 17159 1 1 17 LEU HA H -1.949 -9.050 -1.751 1.00 . A A . 17 LEU HA 1 1
11 17160 1 1 17 LEU HB3 H -2.701 -6.155 -1.390 1.00 . A A . 17 LEU HB3 1 1
11 17161 1 1 17 LEU HD11 H -4.954 -5.952 -1.447 1.00 . A A . 17 LEU HD11 1 1
11 17162 1 1 17 LEU HD12 H -5.283 -7.589 -2.065 1.00 . A A . 17 LEU HD12 1 1
11 17163 1 1 17 LEU HD13 H -6.059 -7.031 -0.563 1.00 . A A . 17 LEU HD13 1 1
11 17164 1 1 17 LEU HD21 H -3.181 -9.398 0.369 1.00 . A A . 17 LEU HD21 1 1
11 17165 1 1 17 LEU HD22 H -4.948 -9.241 0.518 1.00 . A A . 17 LEU HD22 1 1
11 17166 1 1 17 LEU HD23 H -4.213 -9.547 -1.074 1.00 . A A . 17 LEU HD23 1 1
11 17167 1 1 17 LEU HG H -4.005 -7.047 0.622 1.00 . A A . 17 LEU HG 1 1
11 17168 1 1 17 LEU N N -1.021 -7.554 -2.822 1.00 . A A . 17 LEU N 1 1
11 17169 1 1 17 LEU O O -3.659 -7.371 -3.956 1.00 . A A . 17 LEU O 1 1
11 17170 1 1 18 THR C C -6.020 -10.533 -3.511 1.00 . A A . 18 THR C 1 1
11 17171 1 1 18 THR CA C -4.842 -9.871 -4.229 1.00 . A A . 18 THR CA 1 1
11 17172 1 1 18 THR CB C -4.219 -10.752 -5.313 1.00 . A A . 18 THR CB 1 1
11 17173 1 1 18 THR CG2 C -3.438 -9.943 -6.350 1.00 . A A . 18 THR CG2 1 1
11 17174 1 1 18 THR H H -3.504 -10.271 -2.684 1.00 . A A . 18 THR H 1 1
11 17175 1 1 18 THR HA H -5.217 -8.952 -4.679 1.00 . A A . 18 THR HA 1 1
11 17176 1 1 18 THR HB H -4.976 -11.374 -5.793 1.00 . A A . 18 THR HB 1 1
11 17177 1 1 18 THR HG1 H -2.463 -10.888 -4.362 1.00 . A A . 18 THR HG1 1 1
11 17178 1 1 18 THR HG21 H -4.101 -9.210 -6.812 1.00 . A A . 18 THR HG21 1 1
11 17179 1 1 18 THR HG22 H -2.612 -9.427 -5.862 1.00 . A A . 18 THR HG22 1 1
11 17180 1 1 18 THR HG23 H -3.047 -10.613 -7.115 1.00 . A A . 18 THR HG23 1 1
11 17181 1 1 18 THR N N -3.800 -9.523 -3.278 1.00 . A A . 18 THR N 1 1
11 17182 1 1 18 THR O O -5.905 -11.659 -3.029 1.00 . A A . 18 THR O 1 1
11 17183 1 1 18 THR OG1 O -3.215 -11.493 -4.624 1.00 . A A . 18 THR OG1 1 1
11 17184 1 1 19 GLY C C -9.298 -9.168 -2.500 1.00 . A A . 19 GLY C 1 1
11 17185 1 1 19 GLY CA C -8.324 -10.307 -2.811 1.00 . A A . 19 GLY CA 1 1
11 17186 1 1 19 GLY H H -7.212 -8.890 -3.856 1.00 . A A . 19 GLY H 1 1
11 17187 1 1 19 GLY HA2 H -8.811 -11.041 -3.453 1.00 . A A . 19 GLY HA2 1 1
11 17188 1 1 19 GLY HA3 H -8.053 -10.821 -1.888 1.00 . A A . 19 GLY HA3 1 1
11 17189 1 1 19 GLY N N -7.127 -9.805 -3.462 1.00 . A A . 19 GLY N 1 1
11 17190 1 1 19 GLY O O -9.751 -8.470 -3.405 1.00 . A A . 19 GLY O 1 1
11 17191 1 1 20 GLU C C -9.819 -7.076 0.259 1.00 . A A . 20 GLU C 1 1
11 17192 1 1 20 GLU CA C -10.501 -7.974 -0.774 1.00 . A A . 20 GLU CA 1 1
11 17193 1 1 20 GLU CB C -11.790 -8.575 -0.212 1.00 . A A . 20 GLU CB 1 1
11 17194 1 1 20 GLU CD C -13.294 -9.786 -1.835 1.00 . A A . 20 GLU CD 1 1
11 17195 1 1 20 GLU CG C -12.942 -8.434 -1.210 1.00 . A A . 20 GLU CG 1 1
11 17196 1 1 20 GLU H H -9.217 -9.589 -0.486 1.00 . A A . 20 GLU H 1 1
11 17197 1 1 20 GLU HA H -10.736 -7.397 -1.669 1.00 . A A . 20 GLU HA 1 1
11 17198 1 1 20 GLU HB3 H -12.051 -8.078 0.721 1.00 . A A . 20 GLU HB3 1 1
11 17199 1 1 20 GLU HE2 H -14.710 -10.094 -0.631 1.00 . A A . 20 GLU HE2 1 1
11 17200 1 1 20 GLU HG3 H -12.664 -7.729 -1.994 1.00 . A A . 20 GLU HG3 1 1
11 17201 1 1 20 GLU N N -9.590 -9.017 -1.216 1.00 . A A . 20 GLU N 1 1
11 17202 1 1 20 GLU O O -8.797 -7.449 0.833 1.00 . A A . 20 GLU O 1 1
11 17203 1 1 20 GLU OE1 O -12.449 -10.399 -2.505 1.00 . A A . 20 GLU OE1 1 1
11 17204 1 1 20 GLU OE2 O -14.495 -10.197 -1.603 1.00 . A A . 20 GLU OE2 1 1
11 17205 1 1 21 LEU C C -10.969 -4.559 2.412 1.00 . A A . 21 LEU C 1 1
11 17206 1 1 21 LEU CA C -9.873 -4.955 1.421 1.00 . A A . 21 LEU CA 1 1
11 17207 1 1 21 LEU CB C -9.244 -3.765 0.693 1.00 . A A . 21 LEU CB 1 1
11 17208 1 1 21 LEU CD1 C -7.130 -4.424 1.900 1.00 . A A . 21 LEU CD1 1 1
11 17209 1 1 21 LEU CD2 C -7.170 -4.312 -0.634 1.00 . A A . 21 LEU CD2 1 1
11 17210 1 1 21 LEU CG C -7.715 -3.726 0.670 1.00 . A A . 21 LEU CG 1 1
11 17211 1 1 21 LEU H H -11.242 -5.613 -0.005 1.00 . A A . 21 LEU H 1 1
11 17212 1 1 21 LEU HA H -9.076 -5.456 1.969 1.00 . A A . 21 LEU HA 1 1
11 17213 1 1 21 LEU HB3 H -9.605 -2.848 1.158 1.00 . A A . 21 LEU HB3 1 1
11 17214 1 1 21 LEU HD11 H -7.755 -4.214 2.768 1.00 . A A . 21 LEU HD11 1 1
11 17215 1 1 21 LEU HD12 H -7.098 -5.500 1.726 1.00 . A A . 21 LEU HD12 1 1
11 17216 1 1 21 LEU HD13 H -6.121 -4.055 2.082 1.00 . A A . 21 LEU HD13 1 1
11 17217 1 1 21 LEU HD21 H -7.622 -5.287 -0.812 1.00 . A A . 21 LEU HD21 1 1
11 17218 1 1 21 LEU HD22 H -7.410 -3.643 -1.461 1.00 . A A . 21 LEU HD22 1 1
11 17219 1 1 21 LEU HD23 H -6.088 -4.421 -0.558 1.00 . A A . 21 LEU HD23 1 1
11 17220 1 1 21 LEU HG H -7.399 -2.683 0.711 1.00 . A A . 21 LEU HG 1 1
11 17221 1 1 21 LEU N N -10.411 -5.910 0.465 1.00 . A A . 21 LEU N 1 1
11 17222 1 1 21 LEU O O -11.688 -3.586 2.192 1.00 . A A . 21 LEU O 1 1
11 17223 1 1 22 ASP C C -11.454 -5.362 5.884 1.00 . A A . 22 ASP C 1 1
11 17224 1 1 22 ASP CA C -12.059 -5.076 4.508 1.00 . A A . 22 ASP CA 1 1
11 17225 1 1 22 ASP CB C -13.279 -5.983 4.331 1.00 . A A . 22 ASP CB 1 1
11 17226 1 1 22 ASP CG C -13.232 -6.899 3.107 1.00 . A A . 22 ASP CG 1 1
11 17227 1 1 22 ASP H H -10.474 -6.124 3.654 1.00 . A A . 22 ASP H 1 1
11 17228 1 1 22 ASP HA H -12.335 -4.029 4.383 1.00 . A A . 22 ASP HA 1 1
11 17229 1 1 22 ASP HB3 H -14.170 -5.358 4.264 1.00 . A A . 22 ASP HB3 1 1
11 17230 1 1 22 ASP HD2 H -13.765 -8.337 4.200 1.00 . A A . 22 ASP HD2 1 1
11 17231 1 1 22 ASP N N -11.062 -5.334 3.482 1.00 . A A . 22 ASP N 1 1
11 17232 1 1 22 ASP O O -10.367 -5.930 5.982 1.00 . A A . 22 ASP O 1 1
11 17233 1 1 22 ASP OD1 O -12.650 -6.549 2.070 1.00 . A A . 22 ASP OD1 1 1
11 17234 1 1 22 ASP OD2 O -13.832 -8.032 3.251 1.00 . A A . 22 ASP OD2 1 1
11 17235 1 1 23 HIS C C -11.266 -6.607 8.453 1.00 . A A . 23 HIS C 1 1
11 17236 1 1 23 HIS CA C -11.732 -5.160 8.279 1.00 . A A . 23 HIS CA 1 1
11 17237 1 1 23 HIS CB C -12.822 -4.764 9.276 1.00 . A A . 23 HIS CB 1 1
11 17238 1 1 23 HIS CD2 C -14.765 -6.490 9.000 1.00 . A A . 23 HIS CD2 1 1
11 17239 1 1 23 HIS CE1 C -14.569 -7.492 10.935 1.00 . A A . 23 HIS CE1 1 1
11 17240 1 1 23 HIS CG C -13.736 -5.899 9.672 1.00 . A A . 23 HIS CG 1 1
11 17241 1 1 23 HIS H H -13.066 -4.494 6.824 1.00 . A A . 23 HIS H 1 1
11 17242 1 1 23 HIS HA H -10.883 -4.493 8.431 1.00 . A A . 23 HIS HA 1 1
11 17243 1 1 23 HIS HB3 H -13.422 -3.963 8.843 1.00 . A A . 23 HIS HB3 1 1
11 17244 1 1 23 HIS HD1 H -12.974 -6.349 11.609 1.00 . A A . 23 HIS HD1 1 1
11 17245 1 1 23 HIS HD2 H -15.116 -6.219 8.005 1.00 . A A . 23 HIS HD2 1 1
11 17246 1 1 23 HIS HE1 H -14.747 -8.177 11.765 1.00 . A A . 23 HIS HE1 1 1
11 17247 1 1 23 HIS N N -12.183 -4.955 6.912 1.00 . A A . 23 HIS N 1 1
11 17248 1 1 23 HIS ND1 N -13.636 -6.551 10.888 1.00 . A A . 23 HIS ND1 1 1
11 17249 1 1 23 HIS NE2 N -15.266 -7.453 9.764 1.00 . A A . 23 HIS NE2 1 1
11 17250 1 1 23 HIS O O -10.569 -6.927 9.415 1.00 . A A . 23 HIS O 1 1
11 17251 1 1 24 HIS C C -10.067 -9.079 6.674 1.00 . A A . 24 HIS C 1 1
11 17252 1 1 24 HIS CA C -11.303 -8.848 7.545 1.00 . A A . 24 HIS CA 1 1
11 17253 1 1 24 HIS CB C -12.487 -9.730 7.141 1.00 . A A . 24 HIS CB 1 1
11 17254 1 1 24 HIS CD2 C -14.801 -9.538 8.340 1.00 . A A . 24 HIS CD2 1 1
11 17255 1 1 24 HIS CE1 C -14.300 -10.639 10.163 1.00 . A A . 24 HIS CE1 1 1
11 17256 1 1 24 HIS CG C -13.501 -9.938 8.240 1.00 . A A . 24 HIS CG 1 1
11 17257 1 1 24 HIS H H -12.237 -7.175 6.729 1.00 . A A . 24 HIS H 1 1
11 17258 1 1 24 HIS HA H -11.055 -9.080 8.582 1.00 . A A . 24 HIS HA 1 1
11 17259 1 1 24 HIS HB3 H -12.110 -10.702 6.820 1.00 . A A . 24 HIS HB3 1 1
11 17260 1 1 24 HIS HD1 H -12.337 -11.049 9.635 1.00 . A A . 24 HIS HD1 1 1
11 17261 1 1 24 HIS HD2 H -15.351 -8.967 7.592 1.00 . A A . 24 HIS HD2 1 1
11 17262 1 1 24 HIS HE1 H -14.392 -11.105 11.144 1.00 . A A . 24 HIS HE1 1 1
11 17263 1 1 24 HIS N N -11.671 -7.443 7.508 1.00 . A A . 24 HIS N 1 1
11 17264 1 1 24 HIS ND1 N -13.214 -10.629 9.405 1.00 . A A . 24 HIS ND1 1 1
11 17265 1 1 24 HIS NE2 N -15.283 -9.963 9.501 1.00 . A A . 24 HIS NE2 1 1
11 17266 1 1 24 HIS O O -9.077 -9.647 7.132 1.00 . A A . 24 HIS O 1 1
11 17267 1 1 25 THR C C -8.005 -7.701 4.737 1.00 . A A . 25 THR C 1 1
11 17268 1 1 25 THR CA C -9.066 -8.775 4.492 1.00 . A A . 25 THR CA 1 1
11 17269 1 1 25 THR CB C -9.648 -8.745 3.078 1.00 . A A . 25 THR CB 1 1
11 17270 1 1 25 THR CG2 C -10.993 -9.469 2.982 1.00 . A A . 25 THR CG2 1 1
11 17271 1 1 25 THR H H -10.973 -8.164 5.067 1.00 . A A . 25 THR H 1 1
11 17272 1 1 25 THR HA H -8.592 -9.740 4.670 1.00 . A A . 25 THR HA 1 1
11 17273 1 1 25 THR HB H -8.937 -9.148 2.357 1.00 . A A . 25 THR HB 1 1
11 17274 1 1 25 THR HG1 H -10.811 -7.302 2.323 1.00 . A A . 25 THR HG1 1 1
11 17275 1 1 25 THR HG21 H -10.974 -10.355 3.615 1.00 . A A . 25 THR HG21 1 1
11 17276 1 1 25 THR HG22 H -11.789 -8.801 3.313 1.00 . A A . 25 THR HG22 1 1
11 17277 1 1 25 THR HG23 H -11.173 -9.764 1.948 1.00 . A A . 25 THR HG23 1 1
11 17278 1 1 25 THR N N -10.164 -8.626 5.432 1.00 . A A . 25 THR N 1 1
11 17279 1 1 25 THR O O -6.853 -7.858 4.335 1.00 . A A . 25 THR O 1 1
11 17280 1 1 25 THR OG1 O -9.975 -7.374 2.867 1.00 . A A . 25 THR OG1 1 1
11 17281 1 1 26 ALA C C -6.635 -5.922 6.876 1.00 . A A . 26 ALA C 1 1
11 17282 1 1 26 ALA CA C -7.531 -5.533 5.698 1.00 . A A . 26 ALA CA 1 1
11 17283 1 1 26 ALA CB C -8.346 -4.269 5.978 1.00 . A A . 26 ALA CB 1 1
11 17284 1 1 26 ALA H H -9.369 -6.514 5.720 1.00 . A A . 26 ALA H 1 1
11 17285 1 1 26 ALA HA H -6.909 -5.363 4.820 1.00 . A A . 26 ALA HA 1 1
11 17286 1 1 26 ALA HB1 H -9.119 -4.490 6.714 1.00 . A A . 26 ALA HB1 1 1
11 17287 1 1 26 ALA HB2 H -7.689 -3.490 6.365 1.00 . A A . 26 ALA HB2 1 1
11 17288 1 1 26 ALA HB3 H -8.812 -3.926 5.055 1.00 . A A . 26 ALA HB3 1 1
11 17289 1 1 26 ALA N N -8.430 -6.633 5.396 1.00 . A A . 26 ALA N 1 1
11 17290 1 1 26 ALA O O -5.629 -5.265 7.138 1.00 . A A . 26 ALA O 1 1
11 17291 1 1 27 GLU C C -4.876 -7.900 8.266 1.00 . A A . 27 GLU C 1 1
11 17292 1 1 27 GLU CA C -6.280 -7.472 8.699 1.00 . A A . 27 GLU CA 1 1
11 17293 1 1 27 GLU CB C -7.013 -8.621 9.393 1.00 . A A . 27 GLU CB 1 1
11 17294 1 1 27 GLU CD C -8.691 -7.875 11.122 1.00 . A A . 27 GLU CD 1 1
11 17295 1 1 27 GLU CG C -7.245 -8.308 10.873 1.00 . A A . 27 GLU CG 1 1
11 17296 1 1 27 GLU H H -7.854 -7.517 7.335 1.00 . A A . 27 GLU H 1 1
11 17297 1 1 27 GLU HA H -6.214 -6.625 9.382 1.00 . A A . 27 GLU HA 1 1
11 17298 1 1 27 GLU HB3 H -6.432 -9.538 9.298 1.00 . A A . 27 GLU HB3 1 1
11 17299 1 1 27 GLU HE2 H -9.800 -6.454 11.667 1.00 . A A . 27 GLU HE2 1 1
11 17300 1 1 27 GLU HG3 H -6.566 -7.518 11.192 1.00 . A A . 27 GLU HG3 1 1
11 17301 1 1 27 GLU N N -7.034 -6.988 7.554 1.00 . A A . 27 GLU N 1 1
11 17302 1 1 27 GLU O O -3.888 -7.539 8.904 1.00 . A A . 27 GLU O 1 1
11 17303 1 1 27 GLU OE1 O -9.624 -8.653 10.871 1.00 . A A . 27 GLU OE1 1 1
11 17304 1 1 27 GLU OE2 O -8.830 -6.683 11.595 1.00 . A A . 27 GLU OE2 1 1
11 17305 1 1 28 THR C C -2.523 -8.026 6.673 1.00 . A A . 28 THR C 1 1
11 17306 1 1 28 THR CA C -3.566 -9.145 6.659 1.00 . A A . 28 THR CA 1 1
11 17307 1 1 28 THR CB C -3.820 -9.721 5.265 1.00 . A A . 28 THR CB 1 1
11 17308 1 1 28 THR CG2 C -3.309 -8.806 4.150 1.00 . A A . 28 THR CG2 1 1
11 17309 1 1 28 THR H H -5.639 -8.953 6.670 1.00 . A A . 28 THR H 1 1
11 17310 1 1 28 THR HA H -3.197 -9.932 7.317 1.00 . A A . 28 THR HA 1 1
11 17311 1 1 28 THR HB H -4.876 -9.952 5.127 1.00 . A A . 28 THR HB 1 1
11 17312 1 1 28 THR HG1 H -3.509 -11.689 5.078 1.00 . A A . 28 THR HG1 1 1
11 17313 1 1 28 THR HG21 H -2.243 -8.626 4.288 1.00 . A A . 28 THR HG21 1 1
11 17314 1 1 28 THR HG22 H -3.475 -9.282 3.184 1.00 . A A . 28 THR HG22 1 1
11 17315 1 1 28 THR HG23 H -3.846 -7.857 4.185 1.00 . A A . 28 THR HG23 1 1
11 17316 1 1 28 THR N N -4.831 -8.664 7.184 1.00 . A A . 28 THR N 1 1
11 17317 1 1 28 THR O O -1.396 -8.227 7.125 1.00 . A A . 28 THR O 1 1
11 17318 1 1 28 THR OG1 O -2.965 -10.860 5.198 1.00 . A A . 28 THR OG1 1 1
11 17319 1 1 29 LEU C C -1.861 -5.163 7.533 1.00 . A A . 29 LEU C 1 1
11 17320 1 1 29 LEU CA C -2.050 -5.719 6.120 1.00 . A A . 29 LEU CA 1 1
11 17321 1 1 29 LEU CB C -2.571 -4.688 5.118 1.00 . A A . 29 LEU CB 1 1
11 17322 1 1 29 LEU CD1 C -0.483 -5.007 3.738 1.00 . A A . 29 LEU CD1 1 1
11 17323 1 1 29 LEU CD2 C -2.164 -3.212 3.113 1.00 . A A . 29 LEU CD2 1 1
11 17324 1 1 29 LEU CG C -1.513 -3.999 4.253 1.00 . A A . 29 LEU CG 1 1
11 17325 1 1 29 LEU H H -3.852 -6.716 5.805 1.00 . A A . 29 LEU H 1 1
11 17326 1 1 29 LEU HA H -1.083 -6.065 5.753 1.00 . A A . 29 LEU HA 1 1
11 17327 1 1 29 LEU HB3 H -3.118 -3.921 5.666 1.00 . A A . 29 LEU HB3 1 1
11 17328 1 1 29 LEU HD11 H -0.896 -6.014 3.808 1.00 . A A . 29 LEU HD11 1 1
11 17329 1 1 29 LEU HD12 H -0.244 -4.783 2.699 1.00 . A A . 29 LEU HD12 1 1
11 17330 1 1 29 LEU HD13 H 0.421 -4.942 4.343 1.00 . A A . 29 LEU HD13 1 1
11 17331 1 1 29 LEU HD21 H -2.893 -2.514 3.524 1.00 . A A . 29 LEU HD21 1 1
11 17332 1 1 29 LEU HD22 H -1.397 -2.659 2.570 1.00 . A A . 29 LEU HD22 1 1
11 17333 1 1 29 LEU HD23 H -2.665 -3.902 2.435 1.00 . A A . 29 LEU HD23 1 1
11 17334 1 1 29 LEU HG H -0.978 -3.281 4.875 1.00 . A A . 29 LEU HG 1 1
11 17335 1 1 29 LEU N N -2.934 -6.870 6.172 1.00 . A A . 29 LEU N 1 1
11 17336 1 1 29 LEU O O -0.814 -4.600 7.847 1.00 . A A . 29 LEU O 1 1
11 17337 1 1 30 LYS C C -1.582 -5.379 10.398 1.00 . A A . 30 LYS C 1 1
11 17338 1 1 30 LYS CA C -2.852 -4.864 9.719 1.00 . A A . 30 LYS CA 1 1
11 17339 1 1 30 LYS CB C -4.140 -5.241 10.454 1.00 . A A . 30 LYS CB 1 1
11 17340 1 1 30 LYS CD C -3.342 -4.617 12.764 1.00 . A A . 30 LYS CD 1 1
11 17341 1 1 30 LYS CE C -2.413 -3.419 12.970 1.00 . A A . 30 LYS CE 1 1
11 17342 1 1 30 LYS CG C -4.367 -4.333 11.663 1.00 . A A . 30 LYS CG 1 1
11 17343 1 1 30 LYS H H -3.740 -5.800 8.083 1.00 . A A . 30 LYS H 1 1
11 17344 1 1 30 LYS HA H -2.809 -3.775 9.685 1.00 . A A . 30 LYS HA 1 1
11 17345 1 1 30 LYS HB3 H -4.085 -6.280 10.780 1.00 . A A . 30 LYS HB3 1 1
11 17346 1 1 30 LYS HD3 H -2.756 -5.496 12.500 1.00 . A A . 30 LYS HD3 1 1
11 17347 1 1 30 LYS HE3 H -2.251 -2.910 12.019 1.00 . A A . 30 LYS HE3 1 1
11 17348 1 1 30 LYS HG3 H -5.375 -4.483 12.053 1.00 . A A . 30 LYS HG3 1 1
11 17349 1 1 30 LYS HZ1 H -3.636 -2.936 14.585 1.00 . A A . 30 LYS HZ1 1 1
11 17350 1 1 30 LYS HZ2 H -2.278 -2.039 14.525 1.00 . A A . 30 LYS HZ2 1 1
11 17351 1 1 30 LYS N N -2.892 -5.341 8.347 1.00 . A A . 30 LYS N 1 1
11 17352 1 1 30 LYS NZ N -2.991 -2.476 13.952 1.00 . A A . 30 LYS NZ 1 1
11 17353 1 1 30 LYS O O -0.907 -4.635 11.107 1.00 . A A . 30 LYS O 1 1
11 17354 1 1 31 GLN C C 1.139 -6.853 9.968 1.00 . A A . 31 GLN C 1 1
11 17355 1 1 31 GLN CA C -0.117 -7.274 10.735 1.00 . A A . 31 GLN CA 1 1
11 17356 1 1 31 GLN CB C -0.260 -8.798 10.759 1.00 . A A . 31 GLN CB 1 1
11 17357 1 1 31 GLN CD C -0.445 -10.859 9.319 1.00 . A A . 31 GLN CD 1 1
11 17358 1 1 31 GLN CG C -0.602 -9.338 9.369 1.00 . A A . 31 GLN CG 1 1
11 17359 1 1 31 GLN H H -1.849 -7.248 9.577 1.00 . A A . 31 GLN H 1 1
11 17360 1 1 31 GLN HA H -0.067 -6.904 11.758 1.00 . A A . 31 GLN HA 1 1
11 17361 1 1 31 GLN HB3 H -1.039 -9.082 11.466 1.00 . A A . 31 GLN HB3 1 1
11 17362 1 1 31 GLN HE21 H -2.383 -10.994 8.750 1.00 . A A . 31 GLN HE21 1 1
11 17363 1 1 31 GLN HE22 H -1.547 -12.504 8.896 1.00 . A A . 31 GLN HE22 1 1
11 17364 1 1 31 GLN HG3 H 0.047 -8.876 8.625 1.00 . A A . 31 GLN HG3 1 1
11 17365 1 1 31 GLN N N -1.295 -6.650 10.155 1.00 . A A . 31 GLN N 1 1
11 17366 1 1 31 GLN NE2 N -1.549 -11.505 8.958 1.00 . A A . 31 GLN NE2 1 1
11 17367 1 1 31 GLN O O 2.212 -6.721 10.553 1.00 . A A . 31 GLN O 1 1
11 17368 1 1 31 GLN OE1 O 0.611 -11.409 9.588 1.00 . A A . 31 GLN OE1 1 1
11 17369 1 1 32 LYS C C 2.564 -4.871 8.253 1.00 . A A . 32 LYS C 1 1
11 17370 1 1 32 LYS CA C 2.066 -6.250 7.818 1.00 . A A . 32 LYS CA 1 1
11 17371 1 1 32 LYS CB C 1.660 -6.320 6.345 1.00 . A A . 32 LYS CB 1 1
11 17372 1 1 32 LYS CD C 3.934 -7.093 5.578 1.00 . A A . 32 LYS CD 1 1
11 17373 1 1 32 LYS CE C 5.284 -6.464 5.928 1.00 . A A . 32 LYS CE 1 1
11 17374 1 1 32 LYS CG C 2.851 -6.023 5.432 1.00 . A A . 32 LYS CG 1 1
11 17375 1 1 32 LYS H H 0.084 -6.763 8.202 1.00 . A A . 32 LYS H 1 1
11 17376 1 1 32 LYS HA H 2.871 -6.970 7.964 1.00 . A A . 32 LYS HA 1 1
11 17377 1 1 32 LYS HB3 H 0.861 -5.605 6.149 1.00 . A A . 32 LYS HB3 1 1
11 17378 1 1 32 LYS HD3 H 4.022 -7.656 4.649 1.00 . A A . 32 LYS HD3 1 1
11 17379 1 1 32 LYS HE3 H 5.141 -5.657 6.648 1.00 . A A . 32 LYS HE3 1 1
11 17380 1 1 32 LYS HG3 H 3.266 -5.045 5.676 1.00 . A A . 32 LYS HG3 1 1
11 17381 1 1 32 LYS HZ1 H 5.804 -8.413 6.450 1.00 . A A . 32 LYS HZ1 1 1
11 17382 1 1 32 LYS HZ2 H 7.082 -7.515 5.990 1.00 . A A . 32 LYS HZ2 1 1
11 17383 1 1 32 LYS N N 0.962 -6.654 8.670 1.00 . A A . 32 LYS N 1 1
11 17384 1 1 32 LYS NZ N 6.200 -7.481 6.489 1.00 . A A . 32 LYS NZ 1 1
11 17385 1 1 32 LYS O O 3.627 -4.426 7.823 1.00 . A A . 32 LYS O 1 1
11 17386 1 1 33 VAL C C 3.221 -3.042 10.652 1.00 . A A . 33 VAL C 1 1
11 17387 1 1 33 VAL CA C 2.118 -2.911 9.600 1.00 . A A . 33 VAL CA 1 1
11 17388 1 1 33 VAL CB C 0.868 -2.207 10.130 1.00 . A A . 33 VAL CB 1 1
11 17389 1 1 33 VAL CG1 C 1.141 -0.725 10.390 1.00 . A A . 33 VAL CG1 1 1
11 17390 1 1 33 VAL CG2 C -0.312 -2.388 9.172 1.00 . A A . 33 VAL CG2 1 1
11 17391 1 1 33 VAL H H 0.908 -4.600 9.446 1.00 . A A . 33 VAL H 1 1
11 17392 1 1 33 VAL HA H 2.500 -2.332 8.760 1.00 . A A . 33 VAL HA 1 1
11 17393 1 1 33 VAL HB H 0.600 -2.670 11.081 1.00 . A A . 33 VAL HB 1 1
11 17394 1 1 33 VAL HG11 H 1.914 -0.374 9.706 1.00 . A A . 33 VAL HG11 1 1
11 17395 1 1 33 VAL HG12 H 0.227 -0.153 10.229 1.00 . A A . 33 VAL HG12 1 1
11 17396 1 1 33 VAL HG13 H 1.477 -0.592 11.418 1.00 . A A . 33 VAL HG13 1 1
11 17397 1 1 33 VAL HG21 H 0.063 -2.578 8.166 1.00 . A A . 33 VAL HG21 1 1
11 17398 1 1 33 VAL HG22 H -0.919 -3.233 9.498 1.00 . A A . 33 VAL HG22 1 1
11 17399 1 1 33 VAL HG23 H -0.919 -1.483 9.168 1.00 . A A . 33 VAL HG23 1 1
11 17400 1 1 33 VAL N N 1.772 -4.232 9.101 1.00 . A A . 33 VAL N 1 1
11 17401 1 1 33 VAL O O 4.270 -2.409 10.538 1.00 . A A . 33 VAL O 1 1
11 17402 1 1 34 THR C C 5.258 -4.513 12.149 1.00 . A A . 34 THR C 1 1
11 17403 1 1 34 THR CA C 3.904 -4.088 12.723 1.00 . A A . 34 THR CA 1 1
11 17404 1 1 34 THR CB C 3.306 -5.114 13.687 1.00 . A A . 34 THR CB 1 1
11 17405 1 1 34 THR CG2 C 2.766 -6.351 12.967 1.00 . A A . 34 THR CG2 1 1
11 17406 1 1 34 THR H H 2.093 -4.378 11.737 1.00 . A A . 34 THR H 1 1
11 17407 1 1 34 THR HA H 4.060 -3.145 13.245 1.00 . A A . 34 THR HA 1 1
11 17408 1 1 34 THR HB H 2.534 -4.658 14.309 1.00 . A A . 34 THR HB 1 1
11 17409 1 1 34 THR HG1 H 4.255 -5.523 15.402 1.00 . A A . 34 THR HG1 1 1
11 17410 1 1 34 THR HG21 H 3.472 -6.658 12.195 1.00 . A A . 34 THR HG21 1 1
11 17411 1 1 34 THR HG22 H 2.638 -7.162 13.684 1.00 . A A . 34 THR HG22 1 1
11 17412 1 1 34 THR HG23 H 1.806 -6.116 12.509 1.00 . A A . 34 THR HG23 1 1
11 17413 1 1 34 THR N N 2.947 -3.867 11.652 1.00 . A A . 34 THR N 1 1
11 17414 1 1 34 THR O O 6.304 -4.095 12.643 1.00 . A A . 34 THR O 1 1
11 17415 1 1 34 THR OG1 O 4.427 -5.599 14.420 1.00 . A A . 34 THR OG1 1 1
11 17416 1 1 35 GLN C C 7.184 -4.658 9.861 1.00 . A A . 35 GLN C 1 1
11 17417 1 1 35 GLN CA C 6.402 -5.824 10.469 1.00 . A A . 35 GLN CA 1 1
11 17418 1 1 35 GLN CB C 6.071 -6.875 9.407 1.00 . A A . 35 GLN CB 1 1
11 17419 1 1 35 GLN CD C 4.513 -8.841 9.147 1.00 . A A . 35 GLN CD 1 1
11 17420 1 1 35 GLN CG C 5.541 -8.158 10.051 1.00 . A A . 35 GLN CG 1 1
11 17421 1 1 35 GLN H H 4.339 -5.674 10.719 1.00 . A A . 35 GLN H 1 1
11 17422 1 1 35 GLN HA H 6.987 -6.289 11.262 1.00 . A A . 35 GLN HA 1 1
11 17423 1 1 35 GLN HB3 H 6.963 -7.099 8.822 1.00 . A A . 35 GLN HB3 1 1
11 17424 1 1 35 GLN HE21 H 3.046 -7.970 10.238 1.00 . A A . 35 GLN HE21 1 1
11 17425 1 1 35 GLN HE22 H 2.504 -8.973 8.933 1.00 . A A . 35 GLN HE22 1 1
11 17426 1 1 35 GLN HG3 H 5.086 -7.924 11.014 1.00 . A A . 35 GLN HG3 1 1
11 17427 1 1 35 GLN N N 5.194 -5.339 11.115 1.00 . A A . 35 GLN N 1 1
11 17428 1 1 35 GLN NE2 N 3.250 -8.572 9.466 1.00 . A A . 35 GLN NE2 1 1
11 17429 1 1 35 GLN O O 8.396 -4.554 10.049 1.00 . A A . 35 GLN O 1 1
11 17430 1 1 35 GLN OE1 O 4.844 -9.564 8.223 1.00 . A A . 35 GLN OE1 1 1
11 17431 1 1 36 SER C C 7.357 -1.574 9.552 1.00 . A A . 36 SER C 1 1
11 17432 1 1 36 SER CA C 7.071 -2.656 8.509 1.00 . A A . 36 SER CA 1 1
11 17433 1 1 36 SER CB C 6.176 -2.100 7.400 1.00 . A A . 36 SER CB 1 1
11 17434 1 1 36 SER H H 5.476 -3.902 8.997 1.00 . A A . 36 SER H 1 1
11 17435 1 1 36 SER HA H 8.000 -3.024 8.075 1.00 . A A . 36 SER HA 1 1
11 17436 1 1 36 SER HB3 H 5.645 -1.223 7.767 1.00 . A A . 36 SER HB3 1 1
11 17437 1 1 36 SER HG H 7.784 -2.257 6.218 1.00 . A A . 36 SER HG 1 1
11 17438 1 1 36 SER N N 6.460 -3.810 9.145 1.00 . A A . 36 SER N 1 1
11 17439 1 1 36 SER O O 8.226 -0.726 9.350 1.00 . A A . 36 SER O 1 1
11 17440 1 1 36 SER OG O 6.923 -1.749 6.236 1.00 . A A . 36 SER OG 1 1
11 17441 1 1 37 LEU C C 8.250 -0.597 12.111 1.00 . A A . 37 LEU C 1 1
11 17442 1 1 37 LEU CA C 6.772 -0.673 11.719 1.00 . A A . 37 LEU CA 1 1
11 17443 1 1 37 LEU CB C 5.843 -1.011 12.887 1.00 . A A . 37 LEU CB 1 1
11 17444 1 1 37 LEU CD1 C 5.397 1.424 13.367 1.00 . A A . 37 LEU CD1 1 1
11 17445 1 1 37 LEU CD2 C 3.651 0.015 12.182 1.00 . A A . 37 LEU CD2 1 1
11 17446 1 1 37 LEU CG C 4.776 0.033 13.219 1.00 . A A . 37 LEU CG 1 1
11 17447 1 1 37 LEU H H 5.906 -2.330 10.801 1.00 . A A . 37 LEU H 1 1
11 17448 1 1 37 LEU HA H 6.466 0.299 11.335 1.00 . A A . 37 LEU HA 1 1
11 17449 1 1 37 LEU HB3 H 6.453 -1.174 13.775 1.00 . A A . 37 LEU HB3 1 1
11 17450 1 1 37 LEU HD11 H 6.368 1.338 13.853 1.00 . A A . 37 LEU HD11 1 1
11 17451 1 1 37 LEU HD12 H 5.523 1.872 12.381 1.00 . A A . 37 LEU HD12 1 1
11 17452 1 1 37 LEU HD13 H 4.742 2.051 13.971 1.00 . A A . 37 LEU HD13 1 1
11 17453 1 1 37 LEU HD21 H 3.391 -1.017 11.946 1.00 . A A . 37 LEU HD21 1 1
11 17454 1 1 37 LEU HD22 H 2.776 0.526 12.588 1.00 . A A . 37 LEU HD22 1 1
11 17455 1 1 37 LEU HD23 H 3.982 0.524 11.278 1.00 . A A . 37 LEU HD23 1 1
11 17456 1 1 37 LEU HG H 4.333 -0.226 14.180 1.00 . A A . 37 LEU HG 1 1
11 17457 1 1 37 LEU N N 6.610 -1.638 10.644 1.00 . A A . 37 LEU N 1 1
11 17458 1 1 37 LEU O O 8.743 0.468 12.479 1.00 . A A . 37 LEU O 1 1
11 17459 1 1 38 GLU C C 10.928 -3.117 11.828 1.00 . A A . 38 GLU C 1 1
11 17460 1 1 38 GLU CA C 10.324 -1.815 12.358 1.00 . A A . 38 GLU CA 1 1
11 17461 1 1 38 GLU CB C 10.531 -1.690 13.869 1.00 . A A . 38 GLU CB 1 1
11 17462 1 1 38 GLU CD C 12.578 -0.240 14.131 1.00 . A A . 38 GLU CD 1 1
11 17463 1 1 38 GLU CG C 11.053 -0.299 14.237 1.00 . A A . 38 GLU CG 1 1
11 17464 1 1 38 GLU H H 8.504 -2.601 11.718 1.00 . A A . 38 GLU H 1 1
11 17465 1 1 38 GLU HA H 10.787 -0.963 11.862 1.00 . A A . 38 GLU HA 1 1
11 17466 1 1 38 GLU HB3 H 11.237 -2.448 14.207 1.00 . A A . 38 GLU HB3 1 1
11 17467 1 1 38 GLU HE2 H 13.057 1.354 13.248 1.00 . A A . 38 GLU HE2 1 1
11 17468 1 1 38 GLU HG3 H 10.745 -0.049 15.253 1.00 . A A . 38 GLU HG3 1 1
11 17469 1 1 38 GLU N N 8.913 -1.740 12.018 1.00 . A A . 38 GLU N 1 1
11 17470 1 1 38 GLU O O 11.164 -4.053 12.591 1.00 . A A . 38 GLU O 1 1
11 17471 1 1 38 GLU OE1 O 13.233 -1.288 14.023 1.00 . A A . 38 GLU OE1 1 1
11 17472 1 1 38 GLU OE2 O 13.081 0.947 14.162 1.00 . A A . 38 GLU OE2 1 1
11 17473 1 1 39 LYS C C 13.197 -4.455 10.316 1.00 . A A . 39 LYS C 1 1
11 17474 1 1 39 LYS CA C 11.737 -4.306 9.883 1.00 . A A . 39 LYS CA 1 1
11 17475 1 1 39 LYS CB C 11.549 -4.232 8.367 1.00 . A A . 39 LYS CB 1 1
11 17476 1 1 39 LYS CD C 11.379 -5.569 6.235 1.00 . A A . 39 LYS CD 1 1
11 17477 1 1 39 LYS CE C 12.694 -5.017 5.682 1.00 . A A . 39 LYS CE 1 1
11 17478 1 1 39 LYS CG C 11.408 -5.631 7.763 1.00 . A A . 39 LYS CG 1 1
11 17479 1 1 39 LYS H H 10.971 -2.369 9.911 1.00 . A A . 39 LYS H 1 1
11 17480 1 1 39 LYS HA H 11.182 -5.175 10.235 1.00 . A A . 39 LYS HA 1 1
11 17481 1 1 39 LYS HB3 H 12.400 -3.722 7.916 1.00 . A A . 39 LYS HB3 1 1
11 17482 1 1 39 LYS HD3 H 10.551 -4.939 5.909 1.00 . A A . 39 LYS HD3 1 1
11 17483 1 1 39 LYS HE3 H 13.482 -5.125 6.428 1.00 . A A . 39 LYS HE3 1 1
11 17484 1 1 39 LYS HG3 H 10.494 -6.099 8.129 1.00 . A A . 39 LYS HG3 1 1
11 17485 1 1 39 LYS HZ1 H 14.076 -5.699 4.280 1.00 . A A . 39 LYS HZ1 1 1
11 17486 1 1 39 LYS HZ2 H 12.815 -6.711 4.474 1.00 . A A . 39 LYS HZ2 1 1
11 17487 1 1 39 LYS N N 11.164 -3.135 10.525 1.00 . A A . 39 LYS N 1 1
11 17488 1 1 39 LYS NZ N 13.076 -5.731 4.444 1.00 . A A . 39 LYS NZ 1 1
11 17489 1 1 39 LYS O O 13.631 -5.547 10.683 1.00 . A A . 39 LYS O 1 1
11 17490 1 1 40 ASP C C 15.969 -2.044 10.144 1.00 . A A . 40 ASP C 1 1
11 17491 1 1 40 ASP CA C 15.317 -3.337 10.637 1.00 . A A . 40 ASP CA 1 1
11 17492 1 1 40 ASP CB C 16.065 -4.514 10.006 1.00 . A A . 40 ASP CB 1 1
11 17493 1 1 40 ASP CG C 16.176 -5.757 10.890 1.00 . A A . 40 ASP CG 1 1
11 17494 1 1 40 ASP H H 13.555 -2.461 9.956 1.00 . A A . 40 ASP H 1 1
11 17495 1 1 40 ASP HA H 15.320 -3.417 11.724 1.00 . A A . 40 ASP HA 1 1
11 17496 1 1 40 ASP HB3 H 17.069 -4.185 9.738 1.00 . A A . 40 ASP HB3 1 1
11 17497 1 1 40 ASP HD2 H 16.364 -7.049 9.532 1.00 . A A . 40 ASP HD2 1 1
11 17498 1 1 40 ASP N N 13.916 -3.343 10.257 1.00 . A A . 40 ASP N 1 1
11 17499 1 1 40 ASP O O 15.961 -1.034 10.846 1.00 . A A . 40 ASP O 1 1
11 17500 1 1 40 ASP OD1 O 16.605 -5.680 12.051 1.00 . A A . 40 ASP OD1 1 1
11 17501 1 1 40 ASP OD2 O 15.797 -6.858 10.333 1.00 . A A . 40 ASP OD2 1 1
11 17502 1 1 41 ASP C C 16.114 -0.003 7.805 1.00 . A A . 41 ASP C 1 1
11 17503 1 1 41 ASP CA C 17.174 -0.965 8.346 1.00 . A A . 41 ASP CA 1 1
11 17504 1 1 41 ASP CB C 18.071 -1.382 7.179 1.00 . A A . 41 ASP CB 1 1
11 17505 1 1 41 ASP CG C 19.219 -0.420 6.870 1.00 . A A . 41 ASP CG 1 1
11 17506 1 1 41 ASP H H 16.522 -2.943 8.376 1.00 . A A . 41 ASP H 1 1
11 17507 1 1 41 ASP HA H 17.765 -0.525 9.148 1.00 . A A . 41 ASP HA 1 1
11 17508 1 1 41 ASP HB3 H 17.456 -1.489 6.287 1.00 . A A . 41 ASP HB3 1 1
11 17509 1 1 41 ASP HD2 H 19.736 1.145 7.782 1.00 . A A . 41 ASP HD2 1 1
11 17510 1 1 41 ASP N N 16.519 -2.117 8.940 1.00 . A A . 41 ASP N 1 1
11 17511 1 1 41 ASP O O 15.076 0.200 8.434 1.00 . A A . 41 ASP O 1 1
11 17512 1 1 41 ASP OD1 O 19.593 -0.225 5.703 1.00 . A A . 41 ASP OD1 1 1
11 17513 1 1 41 ASP OD2 O 19.745 0.152 7.900 1.00 . A A . 41 ASP OD2 1 1
11 17514 1 1 42 ILE C C 15.205 1.034 4.584 1.00 . A A . 42 ILE C 1 1
11 17515 1 1 42 ILE CA C 15.496 1.498 6.012 1.00 . A A . 42 ILE CA 1 1
11 17516 1 1 42 ILE CB C 16.044 2.924 6.097 1.00 . A A . 42 ILE CB 1 1
11 17517 1 1 42 ILE CD1 C 14.053 3.309 7.596 1.00 . A A . 42 ILE CD1 1 1
11 17518 1 1 42 ILE CG1 C 15.526 3.638 7.347 1.00 . A A . 42 ILE CG1 1 1
11 17519 1 1 42 ILE CG2 C 15.733 3.707 4.820 1.00 . A A . 42 ILE CG2 1 1
11 17520 1 1 42 ILE H H 17.257 0.393 6.140 1.00 . A A . 42 ILE H 1 1
11 17521 1 1 42 ILE HA H 14.564 1.478 6.579 1.00 . A A . 42 ILE HA 1 1
11 17522 1 1 42 ILE HB H 17.129 2.868 6.184 1.00 . A A . 42 ILE HB 1 1
11 17523 1 1 42 ILE HD11 H 13.547 3.160 6.641 1.00 . A A . 42 ILE HD11 1 1
11 17524 1 1 42 ILE HD12 H 13.979 2.399 8.191 1.00 . A A . 42 ILE HD12 1 1
11 17525 1 1 42 ILE HD13 H 13.582 4.132 8.132 1.00 . A A . 42 ILE HD13 1 1
11 17526 1 1 42 ILE HG13 H 15.648 4.715 7.231 1.00 . A A . 42 ILE HG13 1 1
11 17527 1 1 42 ILE HG21 H 14.792 3.355 4.398 1.00 . A A . 42 ILE HG21 1 1
11 17528 1 1 42 ILE HG22 H 15.652 4.769 5.054 1.00 . A A . 42 ILE HG22 1 1
11 17529 1 1 42 ILE HG23 H 16.535 3.556 4.096 1.00 . A A . 42 ILE HG23 1 1
11 17530 1 1 42 ILE N N 16.411 0.563 6.645 1.00 . A A . 42 ILE N 1 1
11 17531 1 1 42 ILE O O 15.825 1.511 3.635 1.00 . A A . 42 ILE O 1 1
11 17532 1 1 43 ARG C C 12.883 0.508 2.493 1.00 . A A . 43 ARG C 1 1
11 17533 1 1 43 ARG CA C 13.883 -0.425 3.179 1.00 . A A . 43 ARG CA 1 1
11 17534 1 1 43 ARG CB C 13.262 -1.816 3.317 1.00 . A A . 43 ARG CB 1 1
11 17535 1 1 43 ARG CD C 15.672 -2.491 3.621 1.00 . A A . 43 ARG CD 1 1
11 17536 1 1 43 ARG CG C 14.304 -2.909 3.077 1.00 . A A . 43 ARG CG 1 1
11 17537 1 1 43 ARG CZ C 17.213 -4.457 3.498 1.00 . A A . 43 ARG CZ 1 1
11 17538 1 1 43 ARG H H 13.764 -0.274 5.254 1.00 . A A . 43 ARG H 1 1
11 17539 1 1 43 ARG HA H 14.815 -0.481 2.618 1.00 . A A . 43 ARG HA 1 1
11 17540 1 1 43 ARG HB3 H 12.444 -1.925 2.604 1.00 . A A . 43 ARG HB3 1 1
11 17541 1 1 43 ARG HD3 H 15.549 -1.723 4.386 1.00 . A A . 43 ARG HD3 1 1
11 17542 1 1 43 ARG HE H 16.204 -3.886 5.154 1.00 . A A . 43 ARG HE 1 1
11 17543 1 1 43 ARG HG3 H 14.381 -3.114 2.009 1.00 . A A . 43 ARG HG3 1 1
11 17544 1 1 43 ARG HH11 H 17.039 -3.429 1.741 1.00 . A A . 43 ARG HH11 1 1
11 17545 1 1 43 ARG HH12 H 18.099 -4.797 1.689 1.00 . A A . 43 ARG HH12 1 1
11 17546 1 1 43 ARG HH21 H 18.417 -6.112 3.668 1.00 . A A . 43 ARG HH21 1 1
11 17547 1 1 43 ARG N N 14.263 0.109 4.476 1.00 . A A . 43 ARG N 1 1
11 17548 1 1 43 ARG NE N 16.368 -3.665 4.193 1.00 . A A . 43 ARG NE 1 1
11 17549 1 1 43 ARG NH1 N 17.473 -4.206 2.197 1.00 . A A . 43 ARG NH1 1 1
11 17550 1 1 43 ARG NH2 N 17.781 -5.479 4.110 1.00 . A A . 43 ARG NH2 1 1
11 17551 1 1 43 ARG O O 12.702 1.649 2.917 1.00 . A A . 43 ARG O 1 1
11 17552 1 1 44 HIS C C 9.983 -0.038 0.575 1.00 . A A . 44 HIS C 1 1
11 17553 1 1 44 HIS CA C 11.282 0.760 0.698 1.00 . A A . 44 HIS CA 1 1
11 17554 1 1 44 HIS CB C 11.848 1.184 -0.659 1.00 . A A . 44 HIS CB 1 1
11 17555 1 1 44 HIS CD2 C 14.170 2.280 -1.150 1.00 . A A . 44 HIS CD2 1 1
11 17556 1 1 44 HIS CE1 C 13.921 4.091 0.054 1.00 . A A . 44 HIS CE1 1 1
11 17557 1 1 44 HIS CG C 12.936 2.229 -0.572 1.00 . A A . 44 HIS CG 1 1
11 17558 1 1 44 HIS H H 12.414 -0.940 1.109 1.00 . A A . 44 HIS H 1 1
11 17559 1 1 44 HIS HA H 11.091 1.665 1.275 1.00 . A A . 44 HIS HA 1 1
11 17560 1 1 44 HIS HB3 H 11.036 1.571 -1.275 1.00 . A A . 44 HIS HB3 1 1
11 17561 1 1 44 HIS HD1 H 12.012 3.639 0.729 1.00 . A A . 44 HIS HD1 1 1
11 17562 1 1 44 HIS HD2 H 14.596 1.525 -1.811 1.00 . A A . 44 HIS HD2 1 1
11 17563 1 1 44 HIS HE1 H 14.127 5.050 0.528 1.00 . A A . 44 HIS HE1 1 1
11 17564 1 1 44 HIS N N 12.260 -0.012 1.446 1.00 . A A . 44 HIS N 1 1
11 17565 1 1 44 HIS ND1 N 12.808 3.383 0.181 1.00 . A A . 44 HIS ND1 1 1
11 17566 1 1 44 HIS NE2 N 14.764 3.406 -0.772 1.00 . A A . 44 HIS NE2 1 1
11 17567 1 1 44 HIS O O 9.982 -1.258 0.733 1.00 . A A . 44 HIS O 1 1
11 17568 1 1 45 ILE C C 7.250 -0.033 -1.336 1.00 . A A . 45 ILE C 1 1
11 17569 1 1 45 ILE CA C 7.604 0.058 0.150 1.00 . A A . 45 ILE CA 1 1
11 17570 1 1 45 ILE CB C 6.558 0.798 0.987 1.00 . A A . 45 ILE CB 1 1
11 17571 1 1 45 ILE CD1 C 6.617 2.445 -0.922 1.00 . A A . 45 ILE CD1 1 1
11 17572 1 1 45 ILE CG1 C 5.735 1.751 0.118 1.00 . A A . 45 ILE CG1 1 1
11 17573 1 1 45 ILE CG2 C 7.211 1.518 2.168 1.00 . A A . 45 ILE CG2 1 1
11 17574 1 1 45 ILE H H 8.916 1.676 0.169 1.00 . A A . 45 ILE H 1 1
11 17575 1 1 45 ILE HA H 7.680 -0.953 0.550 1.00 . A A . 45 ILE HA 1 1
11 17576 1 1 45 ILE HB H 5.869 0.061 1.400 1.00 . A A . 45 ILE HB 1 1
11 17577 1 1 45 ILE HD11 H 7.665 2.240 -0.705 1.00 . A A . 45 ILE HD11 1 1
11 17578 1 1 45 ILE HD12 H 6.370 2.071 -1.915 1.00 . A A . 45 ILE HD12 1 1
11 17579 1 1 45 ILE HD13 H 6.442 3.521 -0.886 1.00 . A A . 45 ILE HD13 1 1
11 17580 1 1 45 ILE HG13 H 5.252 2.498 0.749 1.00 . A A . 45 ILE HG13 1 1
11 17581 1 1 45 ILE HG21 H 8.097 2.052 1.824 1.00 . A A . 45 ILE HG21 1 1
11 17582 1 1 45 ILE HG22 H 6.504 2.228 2.597 1.00 . A A . 45 ILE HG22 1 1
11 17583 1 1 45 ILE HG23 H 7.498 0.788 2.926 1.00 . A A . 45 ILE HG23 1 1
11 17584 1 1 45 ILE N N 8.908 0.684 0.296 1.00 . A A . 45 ILE N 1 1
11 17585 1 1 45 ILE O O 7.781 0.719 -2.152 1.00 . A A . 45 ILE O 1 1
11 17586 1 1 46 VAL C C 4.571 -1.873 -3.022 1.00 . A A . 46 VAL C 1 1
11 17587 1 1 46 VAL CA C 5.924 -1.159 -3.016 1.00 . A A . 46 VAL CA 1 1
11 17588 1 1 46 VAL CB C 7.001 -1.913 -3.799 1.00 . A A . 46 VAL CB 1 1
11 17589 1 1 46 VAL CG1 C 6.373 -2.889 -4.796 1.00 . A A . 46 VAL CG1 1 1
11 17590 1 1 46 VAL CG2 C 7.948 -0.941 -4.505 1.00 . A A . 46 VAL CG2 1 1
11 17591 1 1 46 VAL H H 5.927 -1.568 -0.973 1.00 . A A . 46 VAL H 1 1
11 17592 1 1 46 VAL HA H 5.803 -0.176 -3.468 1.00 . A A . 46 VAL HA 1 1
11 17593 1 1 46 VAL HB H 7.587 -2.494 -3.087 1.00 . A A . 46 VAL HB 1 1
11 17594 1 1 46 VAL HG11 H 5.707 -3.571 -4.267 1.00 . A A . 46 VAL HG11 1 1
11 17595 1 1 46 VAL HG12 H 5.805 -2.331 -5.540 1.00 . A A . 46 VAL HG12 1 1
11 17596 1 1 46 VAL HG13 H 7.159 -3.459 -5.291 1.00 . A A . 46 VAL HG13 1 1
11 17597 1 1 46 VAL HG21 H 8.133 -0.082 -3.860 1.00 . A A . 46 VAL HG21 1 1
11 17598 1 1 46 VAL HG22 H 8.890 -1.443 -4.721 1.00 . A A . 46 VAL HG22 1 1
11 17599 1 1 46 VAL HG23 H 7.493 -0.603 -5.436 1.00 . A A . 46 VAL HG23 1 1
11 17600 1 1 46 VAL N N 6.354 -0.960 -1.642 1.00 . A A . 46 VAL N 1 1
11 17601 1 1 46 VAL O O 4.510 -3.095 -3.150 1.00 . A A . 46 VAL O 1 1
11 17602 1 1 47 LEU C C 1.689 -1.811 -4.312 1.00 . A A . 47 LEU C 1 1
11 17603 1 1 47 LEU CA C 2.170 -1.621 -2.871 1.00 . A A . 47 LEU CA 1 1
11 17604 1 1 47 LEU CB C 1.247 -0.741 -2.026 1.00 . A A . 47 LEU CB 1 1
11 17605 1 1 47 LEU CD1 C 1.264 -2.241 0.001 1.00 . A A . 47 LEU CD1 1 1
11 17606 1 1 47 LEU CD2 C 2.818 -0.241 -0.118 1.00 . A A . 47 LEU CD2 1 1
11 17607 1 1 47 LEU CG C 1.455 -0.813 -0.512 1.00 . A A . 47 LEU CG 1 1
11 17608 1 1 47 LEU H H 3.576 -0.087 -2.780 1.00 . A A . 47 LEU H 1 1
11 17609 1 1 47 LEU HA H 2.213 -2.598 -2.391 1.00 . A A . 47 LEU HA 1 1
11 17610 1 1 47 LEU HB3 H 0.215 -1.016 -2.244 1.00 . A A . 47 LEU HB3 1 1
11 17611 1 1 47 LEU HD11 H 1.072 -2.907 -0.840 1.00 . A A . 47 LEU HD11 1 1
11 17612 1 1 47 LEU HD12 H 2.164 -2.564 0.523 1.00 . A A . 47 LEU HD12 1 1
11 17613 1 1 47 LEU HD13 H 0.416 -2.269 0.688 1.00 . A A . 47 LEU HD13 1 1
11 17614 1 1 47 LEU HD21 H 3.211 0.359 -0.939 1.00 . A A . 47 LEU HD21 1 1
11 17615 1 1 47 LEU HD22 H 2.708 0.384 0.768 1.00 . A A . 47 LEU HD22 1 1
11 17616 1 1 47 LEU HD23 H 3.507 -1.058 0.097 1.00 . A A . 47 LEU HD23 1 1
11 17617 1 1 47 LEU HG H 0.696 -0.194 -0.033 1.00 . A A . 47 LEU HG 1 1
11 17618 1 1 47 LEU N N 3.518 -1.080 -2.884 1.00 . A A . 47 LEU N 1 1
11 17619 1 1 47 LEU O O 2.138 -1.111 -5.217 1.00 . A A . 47 LEU O 1 1
11 17620 1 1 48 ASN C C -0.845 -4.130 -5.665 1.00 . A A . 48 ASN C 1 1
11 17621 1 1 48 ASN CA C 0.233 -3.052 -5.793 1.00 . A A . 48 ASN CA 1 1
11 17622 1 1 48 ASN CB C 1.317 -3.577 -6.736 1.00 . A A . 48 ASN CB 1 1
11 17623 1 1 48 ASN CG C 0.698 -4.275 -7.948 1.00 . A A . 48 ASN CG 1 1
11 17624 1 1 48 ASN H H 0.420 -3.327 -3.736 1.00 . A A . 48 ASN H 1 1
11 17625 1 1 48 ASN HA H -0.166 -2.104 -6.153 1.00 . A A . 48 ASN HA 1 1
11 17626 1 1 48 ASN HB3 H 1.964 -4.272 -6.203 1.00 . A A . 48 ASN HB3 1 1
11 17627 1 1 48 ASN HD21 H 0.316 -5.877 -6.769 1.00 . A A . 48 ASN HD21 1 1
11 17628 1 1 48 ASN HD22 H -0.185 -6.036 -8.420 1.00 . A A . 48 ASN HD22 1 1
11 17629 1 1 48 ASN N N 0.780 -2.761 -4.478 1.00 . A A . 48 ASN N 1 1
11 17630 1 1 48 ASN ND2 N 0.239 -5.498 -7.691 1.00 . A A . 48 ASN ND2 1 1
11 17631 1 1 48 ASN O O -0.535 -5.298 -5.432 1.00 . A A . 48 ASN O 1 1
11 17632 1 1 48 ASN OD1 O 0.640 -3.742 -9.043 1.00 . A A . 48 ASN OD1 1 1
11 17633 1 1 49 LEU C C -3.652 -5.024 -7.134 1.00 . A A . 49 LEU C 1 1
11 17634 1 1 49 LEU CA C -3.213 -4.614 -5.726 1.00 . A A . 49 LEU CA 1 1
11 17635 1 1 49 LEU CB C -4.335 -3.998 -4.888 1.00 . A A . 49 LEU CB 1 1
11 17636 1 1 49 LEU CD1 C -4.615 -3.617 -2.412 1.00 . A A . 49 LEU CD1 1 1
11 17637 1 1 49 LEU CD2 C -5.887 -5.483 -3.567 1.00 . A A . 49 LEU CD2 1 1
11 17638 1 1 49 LEU CG C -4.600 -4.658 -3.534 1.00 . A A . 49 LEU CG 1 1
11 17639 1 1 49 LEU H H -2.331 -2.749 -6.011 1.00 . A A . 49 LEU H 1 1
11 17640 1 1 49 LEU HA H -2.868 -5.504 -5.200 1.00 . A A . 49 LEU HA 1 1
11 17641 1 1 49 LEU HB3 H -5.255 -4.028 -5.471 1.00 . A A . 49 LEU HB3 1 1
11 17642 1 1 49 LEU HD11 H -4.014 -2.756 -2.706 1.00 . A A . 49 LEU HD11 1 1
11 17643 1 1 49 LEU HD12 H -5.640 -3.300 -2.224 1.00 . A A . 49 LEU HD12 1 1
11 17644 1 1 49 LEU HD13 H -4.199 -4.056 -1.504 1.00 . A A . 49 LEU HD13 1 1
11 17645 1 1 49 LEU HD21 H -6.509 -5.151 -4.398 1.00 . A A . 49 LEU HD21 1 1
11 17646 1 1 49 LEU HD22 H -5.640 -6.536 -3.697 1.00 . A A . 49 LEU HD22 1 1
11 17647 1 1 49 LEU HD23 H -6.429 -5.348 -2.631 1.00 . A A . 49 LEU HD23 1 1
11 17648 1 1 49 LEU HG H -3.781 -5.345 -3.323 1.00 . A A . 49 LEU HG 1 1
11 17649 1 1 49 LEU N N -2.088 -3.700 -5.822 1.00 . A A . 49 LEU N 1 1
11 17650 1 1 49 LEU O O -3.986 -4.173 -7.956 1.00 . A A . 49 LEU O 1 1
11 17651 1 1 50 GLU C C -5.483 -7.336 -8.621 1.00 . A A . 50 GLU C 1 1
11 17652 1 1 50 GLU CA C -4.029 -6.862 -8.661 1.00 . A A . 50 GLU CA 1 1
11 17653 1 1 50 GLU CB C -3.095 -7.994 -9.093 1.00 . A A . 50 GLU CB 1 1
11 17654 1 1 50 GLU CD C -3.390 -8.213 -11.589 1.00 . A A . 50 GLU CD 1 1
11 17655 1 1 50 GLU CG C -2.482 -7.706 -10.465 1.00 . A A . 50 GLU CG 1 1
11 17656 1 1 50 GLU H H -3.364 -7.014 -6.693 1.00 . A A . 50 GLU H 1 1
11 17657 1 1 50 GLU HA H -3.929 -6.031 -9.360 1.00 . A A . 50 GLU HA 1 1
11 17658 1 1 50 GLU HB3 H -3.647 -8.933 -9.127 1.00 . A A . 50 GLU HB3 1 1
11 17659 1 1 50 GLU HE2 H -3.487 -7.001 -13.026 1.00 . A A . 50 GLU HE2 1 1
11 17660 1 1 50 GLU HG3 H -1.505 -8.183 -10.539 1.00 . A A . 50 GLU HG3 1 1
11 17661 1 1 50 GLU N N -3.637 -6.329 -7.367 1.00 . A A . 50 GLU N 1 1
11 17662 1 1 50 GLU O O -6.140 -7.422 -9.657 1.00 . A A . 50 GLU O 1 1
11 17663 1 1 50 GLU OE1 O -3.474 -9.429 -11.816 1.00 . A A . 50 GLU OE1 1 1
11 17664 1 1 50 GLU OE2 O -4.023 -7.294 -12.234 1.00 . A A . 50 GLU OE2 1 1
11 17665 1 1 51 ASP C C -8.038 -7.140 -6.278 1.00 . A A . 51 ASP C 1 1
11 17666 1 1 51 ASP CA C -7.307 -8.093 -7.226 1.00 . A A . 51 ASP CA 1 1
11 17667 1 1 51 ASP CB C -7.334 -9.491 -6.604 1.00 . A A . 51 ASP CB 1 1
11 17668 1 1 51 ASP CG C -8.731 -10.062 -6.357 1.00 . A A . 51 ASP CG 1 1
11 17669 1 1 51 ASP H H -5.402 -7.557 -6.576 1.00 . A A . 51 ASP H 1 1
11 17670 1 1 51 ASP HA H -7.745 -8.106 -8.223 1.00 . A A . 51 ASP HA 1 1
11 17671 1 1 51 ASP HB3 H -6.797 -9.461 -5.656 1.00 . A A . 51 ASP HB3 1 1
11 17672 1 1 51 ASP HD2 H -9.076 -10.273 -8.196 1.00 . A A . 51 ASP HD2 1 1
11 17673 1 1 51 ASP N N -5.943 -7.630 -7.414 1.00 . A A . 51 ASP N 1 1
11 17674 1 1 51 ASP O O -8.406 -7.524 -5.168 1.00 . A A . 51 ASP O 1 1
11 17675 1 1 51 ASP OD1 O -9.325 -9.857 -5.288 1.00 . A A . 51 ASP OD1 1 1
11 17676 1 1 51 ASP OD2 O -9.219 -10.753 -7.331 1.00 . A A . 51 ASP OD2 1 1
11 17677 1 1 52 LEU C C -10.383 -4.860 -6.356 1.00 . A A . 52 LEU C 1 1
11 17678 1 1 52 LEU CA C -8.906 -4.906 -5.958 1.00 . A A . 52 LEU CA 1 1
11 17679 1 1 52 LEU CB C -8.194 -3.558 -6.081 1.00 . A A . 52 LEU CB 1 1
11 17680 1 1 52 LEU CD1 C -9.791 -2.523 -4.427 1.00 . A A . 52 LEU CD1 1 1
11 17681 1 1 52 LEU CD2 C -7.398 -3.021 -3.750 1.00 . A A . 52 LEU CD2 1 1
11 17682 1 1 52 LEU CG C -8.335 -2.612 -4.887 1.00 . A A . 52 LEU CG 1 1
11 17683 1 1 52 LEU H H -7.924 -5.613 -7.652 1.00 . A A . 52 LEU H 1 1
11 17684 1 1 52 LEU HA H -8.841 -5.210 -4.912 1.00 . A A . 52 LEU HA 1 1
11 17685 1 1 52 LEU HB3 H -8.571 -3.050 -6.969 1.00 . A A . 52 LEU HB3 1 1
11 17686 1 1 52 LEU HD11 H -10.452 -2.671 -5.281 1.00 . A A . 52 LEU HD11 1 1
11 17687 1 1 52 LEU HD12 H -9.984 -3.294 -3.682 1.00 . A A . 52 LEU HD12 1 1
11 17688 1 1 52 LEU HD13 H -9.976 -1.541 -3.991 1.00 . A A . 52 LEU HD13 1 1
11 17689 1 1 52 LEU HD21 H -6.380 -3.108 -4.130 1.00 . A A . 52 LEU HD21 1 1
11 17690 1 1 52 LEU HD22 H -7.429 -2.266 -2.964 1.00 . A A . 52 LEU HD22 1 1
11 17691 1 1 52 LEU HD23 H -7.717 -3.981 -3.344 1.00 . A A . 52 LEU HD23 1 1
11 17692 1 1 52 LEU HG H -8.037 -1.612 -5.206 1.00 . A A . 52 LEU HG 1 1
11 17693 1 1 52 LEU N N -8.226 -5.916 -6.750 1.00 . A A . 52 LEU N 1 1
11 17694 1 1 52 LEU O O -10.714 -4.482 -7.479 1.00 . A A . 52 LEU O 1 1
11 17695 1 1 53 SER C C -13.386 -4.521 -4.524 1.00 . A A . 53 SER C 1 1
11 17696 1 1 53 SER CA C -12.664 -5.256 -5.654 1.00 . A A . 53 SER CA 1 1
11 17697 1 1 53 SER CB C -13.193 -6.686 -5.782 1.00 . A A . 53 SER CB 1 1
11 17698 1 1 53 SER H H -10.952 -5.554 -4.504 1.00 . A A . 53 SER H 1 1
11 17699 1 1 53 SER HA H -12.801 -4.733 -6.600 1.00 . A A . 53 SER HA 1 1
11 17700 1 1 53 SER HB3 H -12.787 -7.297 -4.975 1.00 . A A . 53 SER HB3 1 1
11 17701 1 1 53 SER HG H -14.951 -7.458 -6.344 1.00 . A A . 53 SER HG 1 1
11 17702 1 1 53 SER N N -11.230 -5.248 -5.415 1.00 . A A . 53 SER N 1 1
11 17703 1 1 53 SER O O -13.620 -3.317 -4.612 1.00 . A A . 53 SER O 1 1
11 17704 1 1 53 SER OG O -14.617 -6.733 -5.742 1.00 . A A . 53 SER OG 1 1
11 17705 1 1 54 PHE C C -13.739 -3.419 -1.877 1.00 . A A . 54 PHE C 1 1
11 17706 1 1 54 PHE CA C -14.413 -4.713 -2.343 1.00 . A A . 54 PHE CA 1 1
11 17707 1 1 54 PHE CB C -14.335 -5.747 -1.218 1.00 . A A . 54 PHE CB 1 1
11 17708 1 1 54 PHE CD1 C -16.153 -5.324 0.450 1.00 . A A . 54 PHE CD1 1 1
11 17709 1 1 54 PHE CD2 C -13.957 -4.692 1.022 1.00 . A A . 54 PHE CD2 1 1
11 17710 1 1 54 PHE CE1 C -16.616 -4.849 1.705 1.00 . A A . 54 PHE CE1 1 1
11 17711 1 1 54 PHE CE2 C -14.420 -4.218 2.277 1.00 . A A . 54 PHE CE2 1 1
11 17712 1 1 54 PHE CG C -14.834 -5.235 0.135 1.00 . A A . 54 PHE CG 1 1
11 17713 1 1 54 PHE CZ C -15.740 -4.306 2.593 1.00 . A A . 54 PHE CZ 1 1
11 17714 1 1 54 PHE H H -13.528 -6.256 -3.425 1.00 . A A . 54 PHE H 1 1
11 17715 1 1 54 PHE HA H -15.434 -4.495 -2.656 1.00 . A A . 54 PHE HA 1 1
11 17716 1 1 54 PHE HB3 H -13.300 -6.075 -1.112 1.00 . A A . 54 PHE HB3 1 1
11 17717 1 1 54 PHE HD1 H -16.856 -5.759 -0.261 1.00 . A A . 54 PHE HD1 1 1
11 17718 1 1 54 PHE HD2 H -12.899 -4.621 0.769 1.00 . A A . 54 PHE HD2 1 1
11 17719 1 1 54 PHE HE1 H -17.674 -4.920 1.958 1.00 . A A . 54 PHE HE1 1 1
11 17720 1 1 54 PHE HE2 H -13.718 -3.782 2.988 1.00 . A A . 54 PHE HE2 1 1
11 17721 1 1 54 PHE HZ H -16.096 -3.942 3.556 1.00 . A A . 54 PHE HZ 1 1
11 17722 1 1 54 PHE N N -13.721 -5.277 -3.488 1.00 . A A . 54 PHE N 1 1
11 17723 1 1 54 PHE O O -14.260 -2.329 -2.103 1.00 . A A . 54 PHE O 1 1
11 17724 1 1 55 MET C C -12.782 -1.333 -0.270 1.00 . A A . 55 MET C 1 1
11 17725 1 1 55 MET CA C -11.842 -2.445 -0.738 1.00 . A A . 55 MET CA 1 1
11 17726 1 1 55 MET CB C -10.930 -1.910 -1.844 1.00 . A A . 55 MET CB 1 1
11 17727 1 1 55 MET CE C -12.899 -0.560 -3.394 1.00 . A A . 55 MET CE 1 1
11 17728 1 1 55 MET CG C -10.744 -0.397 -1.718 1.00 . A A . 55 MET CG 1 1
11 17729 1 1 55 MET H H -12.175 -4.476 -1.057 1.00 . A A . 55 MET H 1 1
11 17730 1 1 55 MET HA H -11.264 -2.821 0.106 1.00 . A A . 55 MET HA 1 1
11 17731 1 1 55 MET HB3 H -11.357 -2.147 -2.819 1.00 . A A . 55 MET HB3 1 1
11 17732 1 1 55 MET HE1 H -12.796 -1.506 -2.861 1.00 . A A . 55 MET HE1 1 1
11 17733 1 1 55 MET HE2 H -13.766 -0.022 -3.014 1.00 . A A . 55 MET HE2 1 1
11 17734 1 1 55 MET HE3 H -13.029 -0.756 -4.458 1.00 . A A . 55 MET HE3 1 1
11 17735 1 1 55 MET HG3 H -9.684 -0.158 -1.626 1.00 . A A . 55 MET HG3 1 1
11 17736 1 1 55 MET N N -12.592 -3.585 -1.237 1.00 . A A . 55 MET N 1 1
11 17737 1 1 55 MET O O -13.123 -0.437 -1.040 1.00 . A A . 55 MET O 1 1
11 17738 1 1 55 MET SD S -11.431 0.424 -3.146 1.00 . A A . 55 MET SD 1 1
11 17739 1 1 56 ASP C C -13.256 0.549 2.411 1.00 . A A . 56 ASP C 1 1
11 17740 1 1 56 ASP CA C -14.070 -0.440 1.573 1.00 . A A . 56 ASP CA 1 1
11 17741 1 1 56 ASP CB C -15.100 -1.102 2.490 1.00 . A A . 56 ASP CB 1 1
11 17742 1 1 56 ASP CG C -16.439 -0.368 2.595 1.00 . A A . 56 ASP CG 1 1
11 17743 1 1 56 ASP H H -12.895 -2.158 1.613 1.00 . A A . 56 ASP H 1 1
11 17744 1 1 56 ASP HA H -14.559 0.038 0.724 1.00 . A A . 56 ASP HA 1 1
11 17745 1 1 56 ASP HB3 H -14.672 -1.189 3.489 1.00 . A A . 56 ASP HB3 1 1
11 17746 1 1 56 ASP HD2 H -16.600 -0.339 0.719 1.00 . A A . 56 ASP HD2 1 1
11 17747 1 1 56 ASP N N -13.176 -1.427 0.992 1.00 . A A . 56 ASP N 1 1
11 17748 1 1 56 ASP O O -12.110 0.850 2.083 1.00 . A A . 56 ASP O 1 1
11 17749 1 1 56 ASP OD1 O -16.764 0.222 3.636 1.00 . A A . 56 ASP OD1 1 1
11 17750 1 1 56 ASP OD2 O -17.173 -0.418 1.535 1.00 . A A . 56 ASP OD2 1 1
11 17751 1 1 57 SER C C -12.585 1.234 5.539 1.00 . A A . 57 SER C 1 1
11 17752 1 1 57 SER CA C -13.231 1.974 4.365 1.00 . A A . 57 SER CA 1 1
11 17753 1 1 57 SER CB C -14.223 3.019 4.878 1.00 . A A . 57 SER CB 1 1
11 17754 1 1 57 SER H H -14.815 0.776 3.738 1.00 . A A . 57 SER H 1 1
11 17755 1 1 57 SER HA H -12.470 2.464 3.757 1.00 . A A . 57 SER HA 1 1
11 17756 1 1 57 SER HB3 H -14.829 3.383 4.048 1.00 . A A . 57 SER HB3 1 1
11 17757 1 1 57 SER HG H -16.032 2.588 5.618 1.00 . A A . 57 SER HG 1 1
11 17758 1 1 57 SER N N -13.882 1.026 3.478 1.00 . A A . 57 SER N 1 1
11 17759 1 1 57 SER O O -12.181 1.853 6.521 1.00 . A A . 57 SER O 1 1
11 17760 1 1 57 SER OG O -15.075 2.494 5.893 1.00 . A A . 57 SER OG 1 1
11 17761 1 1 58 SER C C -10.392 -0.849 6.349 1.00 . A A . 58 SER C 1 1
11 17762 1 1 58 SER CA C -11.919 -0.913 6.432 1.00 . A A . 58 SER CA 1 1
11 17763 1 1 58 SER CB C -12.397 -2.361 6.315 1.00 . A A . 58 SER CB 1 1
11 17764 1 1 58 SER H H -12.840 -0.577 4.595 1.00 . A A . 58 SER H 1 1
11 17765 1 1 58 SER HA H -12.269 -0.490 7.375 1.00 . A A . 58 SER HA 1 1
11 17766 1 1 58 SER HB3 H -12.674 -2.733 7.302 1.00 . A A . 58 SER HB3 1 1
11 17767 1 1 58 SER HG H -14.324 -2.090 5.850 1.00 . A A . 58 SER HG 1 1
11 17768 1 1 58 SER N N -12.508 -0.082 5.397 1.00 . A A . 58 SER N 1 1
11 17769 1 1 58 SER O O -9.733 -0.419 7.294 1.00 . A A . 58 SER O 1 1
11 17770 1 1 58 SER OG O -13.507 -2.486 5.431 1.00 . A A . 58 SER OG 1 1
11 17771 1 1 59 GLY C C -7.941 0.122 4.636 1.00 . A A . 59 GLY C 1 1
11 17772 1 1 59 GLY CA C -8.440 -1.280 4.990 1.00 . A A . 59 GLY CA 1 1
11 17773 1 1 59 GLY H H -10.420 -1.630 4.445 1.00 . A A . 59 GLY H 1 1
11 17774 1 1 59 GLY HA2 H -7.930 -1.636 5.886 1.00 . A A . 59 GLY HA2 1 1
11 17775 1 1 59 GLY HA3 H -8.190 -1.972 4.186 1.00 . A A . 59 GLY HA3 1 1
11 17776 1 1 59 GLY N N -9.876 -1.283 5.209 1.00 . A A . 59 GLY N 1 1
11 17777 1 1 59 GLY O O -6.751 0.412 4.759 1.00 . A A . 59 GLY O 1 1
11 17778 1 1 60 LEU C C -7.734 2.970 4.956 1.00 . A A . 60 LEU C 1 1
11 17779 1 1 60 LEU CA C -8.546 2.322 3.833 1.00 . A A . 60 LEU CA 1 1
11 17780 1 1 60 LEU CB C -9.813 3.098 3.463 1.00 . A A . 60 LEU CB 1 1
11 17781 1 1 60 LEU CD1 C -9.052 5.364 2.663 1.00 . A A . 60 LEU CD1 1 1
11 17782 1 1 60 LEU CD2 C -8.952 3.362 1.107 1.00 . A A . 60 LEU CD2 1 1
11 17783 1 1 60 LEU CG C -9.697 4.037 2.261 1.00 . A A . 60 LEU CG 1 1
11 17784 1 1 60 LEU H H -9.840 0.713 4.108 1.00 . A A . 60 LEU H 1 1
11 17785 1 1 60 LEU HA H -7.924 2.276 2.939 1.00 . A A . 60 LEU HA 1 1
11 17786 1 1 60 LEU HB3 H -10.121 3.683 4.330 1.00 . A A . 60 LEU HB3 1 1
11 17787 1 1 60 LEU HD11 H -9.619 5.812 3.478 1.00 . A A . 60 LEU HD11 1 1
11 17788 1 1 60 LEU HD12 H -8.027 5.186 2.988 1.00 . A A . 60 LEU HD12 1 1
11 17789 1 1 60 LEU HD13 H -9.049 6.040 1.807 1.00 . A A . 60 LEU HD13 1 1
11 17790 1 1 60 LEU HD21 H -9.277 2.325 1.022 1.00 . A A . 60 LEU HD21 1 1
11 17791 1 1 60 LEU HD22 H -9.167 3.889 0.178 1.00 . A A . 60 LEU HD22 1 1
11 17792 1 1 60 LEU HD23 H -7.879 3.392 1.301 1.00 . A A . 60 LEU HD23 1 1
11 17793 1 1 60 LEU HG H -10.703 4.261 1.907 1.00 . A A . 60 LEU HG 1 1
11 17794 1 1 60 LEU N N -8.875 0.956 4.204 1.00 . A A . 60 LEU N 1 1
11 17795 1 1 60 LEU O O -6.733 3.638 4.697 1.00 . A A . 60 LEU O 1 1
11 17796 1 1 61 GLY C C -6.294 2.473 7.714 1.00 . A A . 61 GLY C 1 1
11 17797 1 1 61 GLY CA C -7.523 3.304 7.342 1.00 . A A . 61 GLY CA 1 1
11 17798 1 1 61 GLY H H -9.009 2.206 6.380 1.00 . A A . 61 GLY H 1 1
11 17799 1 1 61 GLY HA2 H -7.222 4.332 7.138 1.00 . A A . 61 GLY HA2 1 1
11 17800 1 1 61 GLY HA3 H -8.213 3.336 8.184 1.00 . A A . 61 GLY HA3 1 1
11 17801 1 1 61 GLY N N -8.194 2.750 6.178 1.00 . A A . 61 GLY N 1 1
11 17802 1 1 61 GLY O O -5.305 3.009 8.212 1.00 . A A . 61 GLY O 1 1
11 17803 1 1 62 VAL C C -4.104 0.605 6.874 1.00 . A A . 62 VAL C 1 1
11 17804 1 1 62 VAL CA C -5.304 0.266 7.759 1.00 . A A . 62 VAL CA 1 1
11 17805 1 1 62 VAL CB C -5.773 -1.182 7.601 1.00 . A A . 62 VAL CB 1 1
11 17806 1 1 62 VAL CG1 C -5.174 -1.818 6.346 1.00 . A A . 62 VAL CG1 1 1
11 17807 1 1 62 VAL CG2 C -5.439 -2.005 8.847 1.00 . A A . 62 VAL CG2 1 1
11 17808 1 1 62 VAL H H -7.204 0.750 7.051 1.00 . A A . 62 VAL H 1 1
11 17809 1 1 62 VAL HA H -5.027 0.419 8.801 1.00 . A A . 62 VAL HA 1 1
11 17810 1 1 62 VAL HB H -6.857 -1.173 7.488 1.00 . A A . 62 VAL HB 1 1
11 17811 1 1 62 VAL HG11 H -4.086 -1.806 6.416 1.00 . A A . 62 VAL HG11 1 1
11 17812 1 1 62 VAL HG12 H -5.521 -2.849 6.260 1.00 . A A . 62 VAL HG12 1 1
11 17813 1 1 62 VAL HG13 H -5.487 -1.255 5.467 1.00 . A A . 62 VAL HG13 1 1
11 17814 1 1 62 VAL HG21 H -4.425 -1.774 9.174 1.00 . A A . 62 VAL HG21 1 1
11 17815 1 1 62 VAL HG22 H -6.141 -1.760 9.643 1.00 . A A . 62 VAL HG22 1 1
11 17816 1 1 62 VAL HG23 H -5.512 -3.067 8.611 1.00 . A A . 62 VAL HG23 1 1
11 17817 1 1 62 VAL N N -6.396 1.177 7.457 1.00 . A A . 62 VAL N 1 1
11 17818 1 1 62 VAL O O -2.964 0.301 7.225 1.00 . A A . 62 VAL O 1 1
11 17819 1 1 63 ILE C C -2.843 3.010 5.165 1.00 . A A . 63 ILE C 1 1
11 17820 1 1 63 ILE CA C -3.358 1.614 4.806 1.00 . A A . 63 ILE CA 1 1
11 17821 1 1 63 ILE CB C -3.863 1.496 3.367 1.00 . A A . 63 ILE CB 1 1
11 17822 1 1 63 ILE CD1 C -4.961 -0.635 2.583 1.00 . A A . 63 ILE CD1 1 1
11 17823 1 1 63 ILE CG1 C -3.633 0.087 2.818 1.00 . A A . 63 ILE CG1 1 1
11 17824 1 1 63 ILE CG2 C -3.234 2.568 2.474 1.00 . A A . 63 ILE CG2 1 1
11 17825 1 1 63 ILE H H -5.329 1.474 5.466 1.00 . A A . 63 ILE H 1 1
11 17826 1 1 63 ILE HA H -2.538 0.904 4.919 1.00 . A A . 63 ILE HA 1 1
11 17827 1 1 63 ILE HB H -4.939 1.670 3.367 1.00 . A A . 63 ILE HB 1 1
11 17828 1 1 63 ILE HD11 H -5.737 0.097 2.358 1.00 . A A . 63 ILE HD11 1 1
11 17829 1 1 63 ILE HD12 H -4.858 -1.324 1.744 1.00 . A A . 63 ILE HD12 1 1
11 17830 1 1 63 ILE HD13 H -5.237 -1.191 3.479 1.00 . A A . 63 ILE HD13 1 1
11 17831 1 1 63 ILE HG13 H -3.024 -0.485 3.519 1.00 . A A . 63 ILE HG13 1 1
11 17832 1 1 63 ILE HG21 H -2.241 2.817 2.852 1.00 . A A . 63 ILE HG21 1 1
11 17833 1 1 63 ILE HG22 H -3.150 2.190 1.456 1.00 . A A . 63 ILE HG22 1 1
11 17834 1 1 63 ILE HG23 H -3.859 3.460 2.482 1.00 . A A . 63 ILE HG23 1 1
11 17835 1 1 63 ILE N N -4.399 1.230 5.744 1.00 . A A . 63 ILE N 1 1
11 17836 1 1 63 ILE O O -1.659 3.299 5.003 1.00 . A A . 63 ILE O 1 1
11 17837 1 1 64 LEU C C -2.500 5.158 7.255 1.00 . A A . 64 LEU C 1 1
11 17838 1 1 64 LEU CA C -3.413 5.196 6.027 1.00 . A A . 64 LEU CA 1 1
11 17839 1 1 64 LEU CB C -4.677 6.035 6.226 1.00 . A A . 64 LEU CB 1 1
11 17840 1 1 64 LEU CD1 C -5.535 7.295 4.218 1.00 . A A . 64 LEU CD1 1 1
11 17841 1 1 64 LEU CD2 C -5.206 8.493 6.430 1.00 . A A . 64 LEU CD2 1 1
11 17842 1 1 64 LEU CG C -4.708 7.382 5.502 1.00 . A A . 64 LEU CG 1 1
11 17843 1 1 64 LEU H H -4.721 3.595 5.773 1.00 . A A . 64 LEU H 1 1
11 17844 1 1 64 LEU HA H -2.860 5.638 5.199 1.00 . A A . 64 LEU HA 1 1
11 17845 1 1 64 LEU HB3 H -4.804 6.216 7.294 1.00 . A A . 64 LEU HB3 1 1
11 17846 1 1 64 LEU HD11 H -6.486 6.806 4.431 1.00 . A A . 64 LEU HD11 1 1
11 17847 1 1 64 LEU HD12 H -5.721 8.299 3.837 1.00 . A A . 64 LEU HD12 1 1
11 17848 1 1 64 LEU HD13 H -4.989 6.718 3.473 1.00 . A A . 64 LEU HD13 1 1
11 17849 1 1 64 LEU HD21 H -5.891 8.071 7.166 1.00 . A A . 64 LEU HD21 1 1
11 17850 1 1 64 LEU HD22 H -4.357 8.945 6.942 1.00 . A A . 64 LEU HD22 1 1
11 17851 1 1 64 LEU HD23 H -5.723 9.252 5.843 1.00 . A A . 64 LEU HD23 1 1
11 17852 1 1 64 LEU HG H -3.690 7.639 5.212 1.00 . A A . 64 LEU HG 1 1
11 17853 1 1 64 LEU N N -3.759 3.838 5.644 1.00 . A A . 64 LEU N 1 1
11 17854 1 1 64 LEU O O -1.483 5.848 7.297 1.00 . A A . 64 LEU O 1 1
11 17855 1 1 65 GLY C C -0.757 3.588 9.167 1.00 . A A . 65 GLY C 1 1
11 17856 1 1 65 GLY CA C -2.127 4.209 9.447 1.00 . A A . 65 GLY CA 1 1
11 17857 1 1 65 GLY H H -3.727 3.788 8.180 1.00 . A A . 65 GLY H 1 1
11 17858 1 1 65 GLY HA2 H -2.000 5.186 9.912 1.00 . A A . 65 GLY HA2 1 1
11 17859 1 1 65 GLY HA3 H -2.674 3.588 10.158 1.00 . A A . 65 GLY HA3 1 1
11 17860 1 1 65 GLY N N -2.897 4.346 8.223 1.00 . A A . 65 GLY N 1 1
11 17861 1 1 65 GLY O O 0.104 3.555 10.045 1.00 . A A . 65 GLY O 1 1
11 17862 1 1 66 ARG C C 1.494 3.480 6.726 1.00 . A A . 66 ARG C 1 1
11 17863 1 1 66 ARG CA C 0.652 2.491 7.536 1.00 . A A . 66 ARG CA 1 1
11 17864 1 1 66 ARG CB C 0.398 1.238 6.695 1.00 . A A . 66 ARG CB 1 1
11 17865 1 1 66 ARG CD C 1.061 -1.178 6.412 1.00 . A A . 66 ARG CD 1 1
11 17866 1 1 66 ARG CG C 0.947 -0.008 7.391 1.00 . A A . 66 ARG CG 1 1
11 17867 1 1 66 ARG CZ C 2.140 -1.590 4.194 1.00 . A A . 66 ARG CZ 1 1
11 17868 1 1 66 ARG H H -1.305 3.141 7.235 1.00 . A A . 66 ARG H 1 1
11 17869 1 1 66 ARG HA H 1.147 2.226 8.469 1.00 . A A . 66 ARG HA 1 1
11 17870 1 1 66 ARG HB3 H 0.869 1.351 5.718 1.00 . A A . 66 ARG HB3 1 1
11 17871 1 1 66 ARG HD3 H 0.068 -1.483 6.079 1.00 . A A . 66 ARG HD3 1 1
11 17872 1 1 66 ARG HE H 2.276 0.134 5.239 1.00 . A A . 66 ARG HE 1 1
11 17873 1 1 66 ARG HG3 H 0.294 -0.285 8.219 1.00 . A A . 66 ARG HG3 1 1
11 17874 1 1 66 ARG HH11 H 1.070 -3.180 4.904 1.00 . A A . 66 ARG HH11 1 1
11 17875 1 1 66 ARG HH12 H 1.831 -3.433 3.368 1.00 . A A . 66 ARG HH12 1 1
11 17876 1 1 66 ARG HH21 H 3.125 -1.667 2.394 1.00 . A A . 66 ARG HH21 1 1
11 17877 1 1 66 ARG N N -0.599 3.110 7.942 1.00 . A A . 66 ARG N 1 1
11 17878 1 1 66 ARG NE N 1.884 -0.786 5.247 1.00 . A A . 66 ARG NE 1 1
11 17879 1 1 66 ARG NH1 N 1.637 -2.843 4.152 1.00 . A A . 66 ARG NH1 1 1
11 17880 1 1 66 ARG NH2 N 2.890 -1.136 3.208 1.00 . A A . 66 ARG NH2 1 1
11 17881 1 1 66 ARG O O 2.721 3.465 6.804 1.00 . A A . 66 ARG O 1 1
11 17882 1 1 67 TYR C C 2.402 6.180 5.984 1.00 . A A . 67 TYR C 1 1
11 17883 1 1 67 TYR CA C 1.469 5.307 5.142 1.00 . A A . 67 TYR CA 1 1
11 17884 1 1 67 TYR CB C 0.360 6.185 4.556 1.00 . A A . 67 TYR CB 1 1
11 17885 1 1 67 TYR CD1 C 0.350 5.919 2.049 1.00 . A A . 67 TYR CD1 1 1
11 17886 1 1 67 TYR CD2 C 1.224 7.945 2.971 1.00 . A A . 67 TYR CD2 1 1
11 17887 1 1 67 TYR CE1 C 0.627 6.404 0.721 1.00 . A A . 67 TYR CE1 1 1
11 17888 1 1 67 TYR CE2 C 1.500 8.430 1.643 1.00 . A A . 67 TYR CE2 1 1
11 17889 1 1 67 TYR CG C 0.654 6.700 3.145 1.00 . A A . 67 TYR CG 1 1
11 17890 1 1 67 TYR CZ C 1.188 7.635 0.584 1.00 . A A . 67 TYR CZ 1 1
11 17891 1 1 67 TYR H H -0.198 4.320 5.907 1.00 . A A . 67 TYR H 1 1
11 17892 1 1 67 TYR HA H 2.055 4.780 4.390 1.00 . A A . 67 TYR HA 1 1
11 17893 1 1 67 TYR HB3 H 0.198 7.036 5.217 1.00 . A A . 67 TYR HB3 1 1
11 17894 1 1 67 TYR HD1 H -0.099 4.936 2.187 1.00 . A A . 67 TYR HD1 1 1
11 17895 1 1 67 TYR HD2 H 1.464 8.561 3.837 1.00 . A A . 67 TYR HD2 1 1
11 17896 1 1 67 TYR HE1 H 0.391 5.797 -0.154 1.00 . A A . 67 TYR HE1 1 1
11 17897 1 1 67 TYR HE2 H 1.950 9.411 1.490 1.00 . A A . 67 TYR HE2 1 1
11 17898 1 1 67 TYR HH H 2.431 8.248 -0.779 1.00 . A A . 67 TYR HH 1 1
11 17899 1 1 67 TYR N N 0.800 4.314 5.966 1.00 . A A . 67 TYR N 1 1
11 17900 1 1 67 TYR O O 3.465 6.587 5.517 1.00 . A A . 67 TYR O 1 1
11 17901 1 1 67 TYR OH O 1.450 8.093 -0.670 1.00 . A A . 67 TYR OH 1 1
11 17902 1 1 68 LYS C C 3.720 6.362 8.899 1.00 . A A . 68 LYS C 1 1
11 17903 1 1 68 LYS CA C 2.755 7.257 8.120 1.00 . A A . 68 LYS CA 1 1
11 17904 1 1 68 LYS CB C 1.838 8.095 9.013 1.00 . A A . 68 LYS CB 1 1
11 17905 1 1 68 LYS CD C 1.002 9.735 7.289 1.00 . A A . 68 LYS CD 1 1
11 17906 1 1 68 LYS CE C 0.966 11.082 8.013 1.00 . A A . 68 LYS CE 1 1
11 17907 1 1 68 LYS CG C 0.620 8.593 8.233 1.00 . A A . 68 LYS CG 1 1
11 17908 1 1 68 LYS H H 1.105 6.105 7.580 1.00 . A A . 68 LYS H 1 1
11 17909 1 1 68 LYS HA H 3.339 7.952 7.516 1.00 . A A . 68 LYS HA 1 1
11 17910 1 1 68 LYS HB3 H 2.391 8.945 9.413 1.00 . A A . 68 LYS HB3 1 1
11 17911 1 1 68 LYS HD3 H 0.318 9.755 6.441 1.00 . A A . 68 LYS HD3 1 1
11 17912 1 1 68 LYS HE3 H 1.165 11.887 7.307 1.00 . A A . 68 LYS HE3 1 1
11 17913 1 1 68 LYS HG3 H -0.148 8.933 8.928 1.00 . A A . 68 LYS HG3 1 1
11 17914 1 1 68 LYS HZ1 H -1.036 10.607 8.346 1.00 . A A . 68 LYS HZ1 1 1
11 17915 1 1 68 LYS HZ2 H -0.300 11.219 9.664 1.00 . A A . 68 LYS HZ2 1 1
11 17916 1 1 68 LYS N N 1.971 6.440 7.209 1.00 . A A . 68 LYS N 1 1
11 17917 1 1 68 LYS NZ N -0.352 11.290 8.654 1.00 . A A . 68 LYS NZ 1 1
11 17918 1 1 68 LYS O O 4.769 6.818 9.351 1.00 . A A . 68 LYS O 1 1
11 17919 1 1 69 GLN C C 5.049 3.376 8.772 1.00 . A A . 69 GLN C 1 1
11 17920 1 1 69 GLN CA C 4.150 4.138 9.748 1.00 . A A . 69 GLN CA 1 1
11 17921 1 1 69 GLN CB C 3.279 3.174 10.557 1.00 . A A . 69 GLN CB 1 1
11 17922 1 1 69 GLN CD C 2.608 4.401 12.657 1.00 . A A . 69 GLN CD 1 1
11 17923 1 1 69 GLN CG C 3.531 3.337 12.058 1.00 . A A . 69 GLN CG 1 1
11 17924 1 1 69 GLN H H 2.477 4.738 8.661 1.00 . A A . 69 GLN H 1 1
11 17925 1 1 69 GLN HA H 4.761 4.727 10.431 1.00 . A A . 69 GLN HA 1 1
11 17926 1 1 69 GLN HB3 H 3.492 2.148 10.259 1.00 . A A . 69 GLN HB3 1 1
11 17927 1 1 69 GLN HE21 H 3.989 5.801 12.176 1.00 . A A . 69 GLN HE21 1 1
11 17928 1 1 69 GLN HE22 H 2.564 6.403 12.956 1.00 . A A . 69 GLN HE22 1 1
11 17929 1 1 69 GLN HG3 H 4.571 3.615 12.228 1.00 . A A . 69 GLN HG3 1 1
11 17930 1 1 69 GLN N N 3.332 5.101 9.031 1.00 . A A . 69 GLN N 1 1
11 17931 1 1 69 GLN NE2 N 3.094 5.637 12.591 1.00 . A A . 69 GLN NE2 1 1
11 17932 1 1 69 GLN O O 5.942 2.640 9.191 1.00 . A A . 69 GLN O 1 1
11 17933 1 1 69 GLN OE1 O 1.527 4.118 13.146 1.00 . A A . 69 GLN OE1 1 1
11 17934 1 1 70 ILE C C 6.623 3.883 5.928 1.00 . A A . 70 ILE C 1 1
11 17935 1 1 70 ILE CA C 5.557 2.919 6.452 1.00 . A A . 70 ILE CA 1 1
11 17936 1 1 70 ILE CB C 4.634 2.372 5.361 1.00 . A A . 70 ILE CB 1 1
11 17937 1 1 70 ILE CD1 C 5.249 -0.065 5.156 1.00 . A A . 70 ILE CD1 1 1
11 17938 1 1 70 ILE CG1 C 5.351 1.320 4.513 1.00 . A A . 70 ILE CG1 1 1
11 17939 1 1 70 ILE CG2 C 4.062 3.505 4.507 1.00 . A A . 70 ILE CG2 1 1
11 17940 1 1 70 ILE H H 4.055 4.178 7.158 1.00 . A A . 70 ILE H 1 1
11 17941 1 1 70 ILE HA H 6.057 2.066 6.909 1.00 . A A . 70 ILE HA 1 1
11 17942 1 1 70 ILE HB H 3.791 1.877 5.844 1.00 . A A . 70 ILE HB 1 1
11 17943 1 1 70 ILE HD11 H 5.597 -0.014 6.187 1.00 . A A . 70 ILE HD11 1 1
11 17944 1 1 70 ILE HD12 H 4.211 -0.399 5.137 1.00 . A A . 70 ILE HD12 1 1
11 17945 1 1 70 ILE HD13 H 5.866 -0.770 4.599 1.00 . A A . 70 ILE HD13 1 1
11 17946 1 1 70 ILE HG13 H 6.400 1.594 4.398 1.00 . A A . 70 ILE HG13 1 1
11 17947 1 1 70 ILE HG21 H 3.877 4.376 5.136 1.00 . A A . 70 ILE HG21 1 1
11 17948 1 1 70 ILE HG22 H 4.775 3.765 3.725 1.00 . A A . 70 ILE HG22 1 1
11 17949 1 1 70 ILE HG23 H 3.126 3.179 4.052 1.00 . A A . 70 ILE HG23 1 1
11 17950 1 1 70 ILE N N 4.782 3.578 7.491 1.00 . A A . 70 ILE N 1 1
11 17951 1 1 70 ILE O O 7.737 3.469 5.610 1.00 . A A . 70 ILE O 1 1
11 17952 1 1 71 LYS C C 8.226 6.439 6.436 1.00 . A A . 71 LYS C 1 1
11 17953 1 1 71 LYS CA C 7.155 6.177 5.375 1.00 . A A . 71 LYS CA 1 1
11 17954 1 1 71 LYS CB C 6.380 7.429 4.961 1.00 . A A . 71 LYS CB 1 1
11 17955 1 1 71 LYS CD C 6.673 9.212 3.201 1.00 . A A . 71 LYS CD 1 1
11 17956 1 1 71 LYS CE C 7.428 9.479 1.898 1.00 . A A . 71 LYS CE 1 1
11 17957 1 1 71 LYS CG C 6.550 7.710 3.467 1.00 . A A . 71 LYS CG 1 1
11 17958 1 1 71 LYS H H 5.337 5.479 6.116 1.00 . A A . 71 LYS H 1 1
11 17959 1 1 71 LYS HA H 7.642 5.789 4.481 1.00 . A A . 71 LYS HA 1 1
11 17960 1 1 71 LYS HB3 H 6.730 8.285 5.538 1.00 . A A . 71 LYS HB3 1 1
11 17961 1 1 71 LYS HD3 H 7.193 9.690 4.032 1.00 . A A . 71 LYS HD3 1 1
11 17962 1 1 71 LYS HE3 H 7.118 8.762 1.138 1.00 . A A . 71 LYS HE3 1 1
11 17963 1 1 71 LYS HG3 H 5.697 7.310 2.918 1.00 . A A . 71 LYS HG3 1 1
11 17964 1 1 71 LYS HZ1 H 8.021 11.320 1.122 1.00 . A A . 71 LYS HZ1 1 1
11 17965 1 1 71 LYS HZ2 H 6.533 10.874 0.635 1.00 . A A . 71 LYS HZ2 1 1
11 17966 1 1 71 LYS N N 6.244 5.151 5.855 1.00 . A A . 71 LYS N 1 1
11 17967 1 1 71 LYS NZ N 7.171 10.857 1.423 1.00 . A A . 71 LYS NZ 1 1
11 17968 1 1 71 LYS O O 9.310 6.927 6.120 1.00 . A A . 71 LYS O 1 1
11 17969 1 1 72 GLN C C 9.913 5.244 8.740 1.00 . A A . 72 GLN C 1 1
11 17970 1 1 72 GLN CA C 8.803 6.297 8.780 1.00 . A A . 72 GLN CA 1 1
11 17971 1 1 72 GLN CB C 8.063 6.262 10.118 1.00 . A A . 72 GLN CB 1 1
11 17972 1 1 72 GLN CD C 8.823 6.504 12.511 1.00 . A A . 72 GLN CD 1 1
11 17973 1 1 72 GLN CG C 8.953 5.689 11.223 1.00 . A A . 72 GLN CG 1 1
11 17974 1 1 72 GLN H H 7.001 5.707 7.919 1.00 . A A . 72 GLN H 1 1
11 17975 1 1 72 GLN HA H 9.229 7.289 8.634 1.00 . A A . 72 GLN HA 1 1
11 17976 1 1 72 GLN HB3 H 7.161 5.657 10.023 1.00 . A A . 72 GLN HB3 1 1
11 17977 1 1 72 GLN HE21 H 10.409 5.492 13.257 1.00 . A A . 72 GLN HE21 1 1
11 17978 1 1 72 GLN HE22 H 9.723 6.681 14.315 1.00 . A A . 72 GLN HE22 1 1
11 17979 1 1 72 GLN HG3 H 9.992 5.687 10.893 1.00 . A A . 72 GLN HG3 1 1
11 17980 1 1 72 GLN N N 7.885 6.104 7.671 1.00 . A A . 72 GLN N 1 1
11 17981 1 1 72 GLN NE2 N 9.727 6.200 13.438 1.00 . A A . 72 GLN NE2 1 1
11 17982 1 1 72 GLN O O 11.051 5.522 9.112 1.00 . A A . 72 GLN O 1 1
11 17983 1 1 72 GLN OE1 O 7.959 7.355 12.653 1.00 . A A . 72 GLN OE1 1 1
11 17984 1 1 73 ILE C C 10.374 2.307 6.812 1.00 . A A . 73 ILE C 1 1
11 17985 1 1 73 ILE CA C 10.491 2.960 8.191 1.00 . A A . 73 ILE CA 1 1
11 17986 1 1 73 ILE CB C 10.297 1.983 9.353 1.00 . A A . 73 ILE CB 1 1
11 17987 1 1 73 ILE CD1 C 8.125 2.719 10.400 1.00 . A A . 73 ILE CD1 1 1
11 17988 1 1 73 ILE CG1 C 9.648 2.678 10.551 1.00 . A A . 73 ILE CG1 1 1
11 17989 1 1 73 ILE CG2 C 11.620 1.311 9.729 1.00 . A A . 73 ILE CG2 1 1
11 17990 1 1 73 ILE H H 8.612 3.838 7.985 1.00 . A A . 73 ILE H 1 1
11 17991 1 1 73 ILE HA H 11.490 3.385 8.289 1.00 . A A . 73 ILE HA 1 1
11 17992 1 1 73 ILE HB H 9.617 1.196 9.028 1.00 . A A . 73 ILE HB 1 1
11 17993 1 1 73 ILE HD11 H 7.778 1.783 9.963 1.00 . A A . 73 ILE HD11 1 1
11 17994 1 1 73 ILE HD12 H 7.667 2.855 11.380 1.00 . A A . 73 ILE HD12 1 1
11 17995 1 1 73 ILE HD13 H 7.847 3.550 9.750 1.00 . A A . 73 ILE HD13 1 1
11 17996 1 1 73 ILE HG13 H 10.035 3.692 10.642 1.00 . A A . 73 ILE HG13 1 1
11 17997 1 1 73 ILE HG21 H 12.115 0.954 8.826 1.00 . A A . 73 ILE HG21 1 1
11 17998 1 1 73 ILE HG22 H 12.262 2.030 10.236 1.00 . A A . 73 ILE HG22 1 1
11 17999 1 1 73 ILE HG23 H 11.423 0.469 10.391 1.00 . A A . 73 ILE HG23 1 1
11 18000 1 1 73 ILE N N 9.541 4.056 8.285 1.00 . A A . 73 ILE N 1 1
11 18001 1 1 73 ILE O O 10.560 1.098 6.677 1.00 . A A . 73 ILE O 1 1
11 18002 1 1 74 GLY C C 10.467 3.673 3.459 1.00 . A A . 74 GLY C 1 1
11 18003 1 1 74 GLY CA C 9.923 2.653 4.462 1.00 . A A . 74 GLY CA 1 1
11 18004 1 1 74 GLY H H 9.918 4.116 5.944 1.00 . A A . 74 GLY H 1 1
11 18005 1 1 74 GLY HA2 H 10.454 1.708 4.348 1.00 . A A . 74 GLY HA2 1 1
11 18006 1 1 74 GLY HA3 H 8.872 2.454 4.251 1.00 . A A . 74 GLY HA3 1 1
11 18007 1 1 74 GLY N N 10.066 3.135 5.824 1.00 . A A . 74 GLY N 1 1
11 18008 1 1 74 GLY O O 10.353 3.481 2.249 1.00 . A A . 74 GLY O 1 1
11 18009 1 1 75 GLY C C 10.507 6.518 2.393 1.00 . A A . 75 GLY C 1 1
11 18010 1 1 75 GLY CA C 11.605 5.787 3.167 1.00 . A A . 75 GLY CA 1 1
11 18011 1 1 75 GLY H H 11.132 4.884 4.984 1.00 . A A . 75 GLY H 1 1
11 18012 1 1 75 GLY HA2 H 12.151 6.495 3.789 1.00 . A A . 75 GLY HA2 1 1
11 18013 1 1 75 GLY HA3 H 12.324 5.358 2.468 1.00 . A A . 75 GLY HA3 1 1
11 18014 1 1 75 GLY N N 11.044 4.735 3.999 1.00 . A A . 75 GLY N 1 1
11 18015 1 1 75 GLY O O 10.342 7.728 2.538 1.00 . A A . 75 GLY O 1 1
11 18016 1 1 76 GLU C C 7.553 5.314 0.681 1.00 . A A . 76 GLU C 1 1
11 18017 1 1 76 GLU CA C 8.707 6.314 0.792 1.00 . A A . 76 GLU CA 1 1
11 18018 1 1 76 GLU CB C 9.207 6.729 -0.593 1.00 . A A . 76 GLU CB 1 1
11 18019 1 1 76 GLU CD C 10.462 8.829 0.018 1.00 . A A . 76 GLU CD 1 1
11 18020 1 1 76 GLU CG C 10.581 7.395 -0.503 1.00 . A A . 76 GLU CG 1 1
11 18021 1 1 76 GLU H H 9.926 4.769 1.476 1.00 . A A . 76 GLU H 1 1
11 18022 1 1 76 GLU HA H 8.377 7.201 1.333 1.00 . A A . 76 GLU HA 1 1
11 18023 1 1 76 GLU HB3 H 8.495 7.416 -1.051 1.00 . A A . 76 GLU HB3 1 1
11 18024 1 1 76 GLU HE2 H 8.646 9.294 -0.158 1.00 . A A . 76 GLU HE2 1 1
11 18025 1 1 76 GLU HG3 H 11.052 7.400 -1.487 1.00 . A A . 76 GLU HG3 1 1
11 18026 1 1 76 GLU N N 9.784 5.753 1.588 1.00 . A A . 76 GLU N 1 1
11 18027 1 1 76 GLU O O 7.775 4.105 0.662 1.00 . A A . 76 GLU O 1 1
11 18028 1 1 76 GLU OE1 O 11.224 9.228 0.912 1.00 . A A . 76 GLU OE1 1 1
11 18029 1 1 76 GLU OE2 O 9.539 9.537 -0.538 1.00 . A A . 76 GLU OE2 1 1
11 18030 1 1 77 MET C C 4.553 5.118 -0.899 1.00 . A A . 77 MET C 1 1
11 18031 1 1 77 MET CA C 5.158 5.029 0.504 1.00 . A A . 77 MET CA 1 1
11 18032 1 1 77 MET CB C 4.124 5.482 1.536 1.00 . A A . 77 MET CB 1 1
11 18033 1 1 77 MET CE C 1.170 2.671 0.881 1.00 . A A . 77 MET CE 1 1
11 18034 1 1 77 MET CG C 3.094 4.381 1.801 1.00 . A A . 77 MET CG 1 1
11 18035 1 1 77 MET H H 6.174 6.843 0.628 1.00 . A A . 77 MET H 1 1
11 18036 1 1 77 MET HA H 5.493 4.010 0.698 1.00 . A A . 77 MET HA 1 1
11 18037 1 1 77 MET HB3 H 3.618 6.379 1.179 1.00 . A A . 77 MET HB3 1 1
11 18038 1 1 77 MET HE1 H 1.730 2.077 1.604 1.00 . A A . 77 MET HE1 1 1
11 18039 1 1 77 MET HE2 H 0.271 3.066 1.354 1.00 . A A . 77 MET HE2 1 1
11 18040 1 1 77 MET HE3 H 0.890 2.043 0.035 1.00 . A A . 77 MET HE3 1 1
11 18041 1 1 77 MET HG3 H 2.409 4.694 2.589 1.00 . A A . 77 MET HG3 1 1
11 18042 1 1 77 MET N N 6.346 5.857 0.612 1.00 . A A . 77 MET N 1 1
11 18043 1 1 77 MET O O 4.270 6.210 -1.389 1.00 . A A . 77 MET O 1 1
11 18044 1 1 77 MET SD S 2.184 4.023 0.309 1.00 . A A . 77 MET SD 1 1
11 18045 1 1 78 VAL C C 2.586 2.963 -2.829 1.00 . A A . 78 VAL C 1 1
11 18046 1 1 78 VAL CA C 3.805 3.887 -2.842 1.00 . A A . 78 VAL CA 1 1
11 18047 1 1 78 VAL CB C 4.877 3.447 -3.843 1.00 . A A . 78 VAL CB 1 1
11 18048 1 1 78 VAL CG1 C 4.360 2.319 -4.737 1.00 . A A . 78 VAL CG1 1 1
11 18049 1 1 78 VAL CG2 C 5.364 4.631 -4.680 1.00 . A A . 78 VAL CG2 1 1
11 18050 1 1 78 VAL H H 4.605 3.070 -1.101 1.00 . A A . 78 VAL H 1 1
11 18051 1 1 78 VAL HA H 3.482 4.892 -3.114 1.00 . A A . 78 VAL HA 1 1
11 18052 1 1 78 VAL HB H 5.727 3.065 -3.278 1.00 . A A . 78 VAL HB 1 1
11 18053 1 1 78 VAL HG11 H 3.717 1.660 -4.156 1.00 . A A . 78 VAL HG11 1 1
11 18054 1 1 78 VAL HG12 H 3.793 2.743 -5.566 1.00 . A A . 78 VAL HG12 1 1
11 18055 1 1 78 VAL HG13 H 5.204 1.750 -5.129 1.00 . A A . 78 VAL HG13 1 1
11 18056 1 1 78 VAL HG21 H 5.361 5.534 -4.068 1.00 . A A . 78 VAL HG21 1 1
11 18057 1 1 78 VAL HG22 H 6.377 4.435 -5.033 1.00 . A A . 78 VAL HG22 1 1
11 18058 1 1 78 VAL HG23 H 4.701 4.770 -5.534 1.00 . A A . 78 VAL HG23 1 1
11 18059 1 1 78 VAL N N 4.372 3.954 -1.506 1.00 . A A . 78 VAL N 1 1
11 18060 1 1 78 VAL O O 2.450 2.122 -1.942 1.00 . A A . 78 VAL O 1 1
11 18061 1 1 79 VAL C C -0.091 2.553 -5.320 1.00 . A A . 79 VAL C 1 1
11 18062 1 1 79 VAL CA C 0.526 2.348 -3.935 1.00 . A A . 79 VAL CA 1 1
11 18063 1 1 79 VAL CB C -0.439 2.685 -2.795 1.00 . A A . 79 VAL CB 1 1
11 18064 1 1 79 VAL CG1 C -1.060 4.069 -2.994 1.00 . A A . 79 VAL CG1 1 1
11 18065 1 1 79 VAL CG2 C -1.521 1.613 -2.658 1.00 . A A . 79 VAL CG2 1 1
11 18066 1 1 79 VAL H H 1.847 3.840 -4.539 1.00 . A A . 79 VAL H 1 1
11 18067 1 1 79 VAL HA H 0.817 1.303 -3.832 1.00 . A A . 79 VAL HA 1 1
11 18068 1 1 79 VAL HB H 0.133 2.704 -1.868 1.00 . A A . 79 VAL HB 1 1
11 18069 1 1 79 VAL HG11 H -0.269 4.805 -3.136 1.00 . A A . 79 VAL HG11 1 1
11 18070 1 1 79 VAL HG12 H -1.706 4.055 -3.872 1.00 . A A . 79 VAL HG12 1 1
11 18071 1 1 79 VAL HG13 H -1.647 4.333 -2.114 1.00 . A A . 79 VAL HG13 1 1
11 18072 1 1 79 VAL HG21 H -2.018 1.472 -3.618 1.00 . A A . 79 VAL HG21 1 1
11 18073 1 1 79 VAL HG22 H -1.064 0.674 -2.345 1.00 . A A . 79 VAL HG22 1 1
11 18074 1 1 79 VAL HG23 H -2.252 1.927 -1.913 1.00 . A A . 79 VAL HG23 1 1
11 18075 1 1 79 VAL N N 1.729 3.153 -3.822 1.00 . A A . 79 VAL N 1 1
11 18076 1 1 79 VAL O O -0.582 3.638 -5.631 1.00 . A A . 79 VAL O 1 1
11 18077 1 1 80 CYS C C -1.557 0.366 -7.631 1.00 . A A . 80 CYS C 1 1
11 18078 1 1 80 CYS CA C -0.597 1.544 -7.460 1.00 . A A . 80 CYS CA 1 1
11 18079 1 1 80 CYS CB C 0.505 1.542 -8.521 1.00 . A A . 80 CYS CB 1 1
11 18080 1 1 80 CYS H H 0.352 0.616 -5.855 1.00 . A A . 80 CYS H 1 1
11 18081 1 1 80 CYS HA H -1.129 2.492 -7.545 1.00 . A A . 80 CYS HA 1 1
11 18082 1 1 80 CYS HB3 H 1.076 2.469 -8.467 1.00 . A A . 80 CYS HB3 1 1
11 18083 1 1 80 CYS HG H 0.698 -0.682 -7.720 1.00 . A A . 80 CYS HG 1 1
11 18084 1 1 80 CYS N N -0.048 1.494 -6.115 1.00 . A A . 80 CYS N 1 1
11 18085 1 1 80 CYS O O -1.891 -0.314 -6.661 1.00 . A A . 80 CYS O 1 1
11 18086 1 1 80 CYS SG S 1.616 0.110 -8.266 1.00 . A A . 80 CYS SG 1 1
11 18087 1 1 81 ALA C C -4.282 -0.579 -8.655 1.00 . A A . 81 ALA C 1 1
11 18088 1 1 81 ALA CA C -2.889 -0.926 -9.183 1.00 . A A . 81 ALA CA 1 1
11 18089 1 1 81 ALA CB C -2.351 -2.232 -8.595 1.00 . A A . 81 ALA CB 1 1
11 18090 1 1 81 ALA H H -1.697 0.716 -9.655 1.00 . A A . 81 ALA H 1 1
11 18091 1 1 81 ALA HA H -2.933 -1.022 -10.268 1.00 . A A . 81 ALA HA 1 1
11 18092 1 1 81 ALA HB1 H -1.275 -2.147 -8.444 1.00 . A A . 81 ALA HB1 1 1
11 18093 1 1 81 ALA HB2 H -2.837 -2.428 -7.638 1.00 . A A . 81 ALA HB2 1 1
11 18094 1 1 81 ALA HB3 H -2.558 -3.052 -9.282 1.00 . A A . 81 ALA HB3 1 1
11 18095 1 1 81 ALA N N -1.974 0.159 -8.872 1.00 . A A . 81 ALA N 1 1
11 18096 1 1 81 ALA O O -4.977 -1.439 -8.116 1.00 . A A . 81 ALA O 1 1
11 18097 1 1 82 ILE C C -7.026 0.674 -9.352 1.00 . A A . 82 ILE C 1 1
11 18098 1 1 82 ILE CA C -5.947 1.153 -8.378 1.00 . A A . 82 ILE CA 1 1
11 18099 1 1 82 ILE CB C -5.927 2.670 -8.179 1.00 . A A . 82 ILE CB 1 1
11 18100 1 1 82 ILE CD1 C -6.478 2.904 -5.730 1.00 . A A . 82 ILE CD1 1 1
11 18101 1 1 82 ILE CG1 C -6.983 3.103 -7.160 1.00 . A A . 82 ILE CG1 1 1
11 18102 1 1 82 ILE CG2 C -6.086 3.399 -9.514 1.00 . A A . 82 ILE CG2 1 1
11 18103 1 1 82 ILE H H -4.077 1.375 -9.269 1.00 . A A . 82 ILE H 1 1
11 18104 1 1 82 ILE HA H -6.137 0.702 -7.404 1.00 . A A . 82 ILE HA 1 1
11 18105 1 1 82 ILE HB H -4.955 2.948 -7.774 1.00 . A A . 82 ILE HB 1 1
11 18106 1 1 82 ILE HD11 H -6.117 1.883 -5.611 1.00 . A A . 82 ILE HD11 1 1
11 18107 1 1 82 ILE HD12 H -5.666 3.603 -5.530 1.00 . A A . 82 ILE HD12 1 1
11 18108 1 1 82 ILE HD13 H -7.293 3.085 -5.028 1.00 . A A . 82 ILE HD13 1 1
11 18109 1 1 82 ILE HG13 H -7.896 2.528 -7.310 1.00 . A A . 82 ILE HG13 1 1
11 18110 1 1 82 ILE HG21 H -6.097 2.673 -10.327 1.00 . A A . 82 ILE HG21 1 1
11 18111 1 1 82 ILE HG22 H -7.021 3.958 -9.514 1.00 . A A . 82 ILE HG22 1 1
11 18112 1 1 82 ILE HG23 H -5.252 4.088 -9.653 1.00 . A A . 82 ILE HG23 1 1
11 18113 1 1 82 ILE N N -4.649 0.682 -8.829 1.00 . A A . 82 ILE N 1 1
11 18114 1 1 82 ILE O O -6.932 -0.425 -9.896 1.00 . A A . 82 ILE O 1 1
11 18115 1 1 83 SER C C -10.101 2.372 -10.512 1.00 . A A . 83 SER C 1 1
11 18116 1 1 83 SER CA C -9.120 1.201 -10.441 1.00 . A A . 83 SER CA 1 1
11 18117 1 1 83 SER CB C -9.843 -0.072 -9.993 1.00 . A A . 83 SER CB 1 1
11 18118 1 1 83 SER H H -8.094 2.415 -9.096 1.00 . A A . 83 SER H 1 1
11 18119 1 1 83 SER HA H -8.655 1.031 -11.412 1.00 . A A . 83 SER HA 1 1
11 18120 1 1 83 SER HB3 H -9.257 -0.569 -9.222 1.00 . A A . 83 SER HB3 1 1
11 18121 1 1 83 SER HG H -11.708 -0.623 -9.523 1.00 . A A . 83 SER HG 1 1
11 18122 1 1 83 SER N N -8.025 1.523 -9.542 1.00 . A A . 83 SER N 1 1
11 18123 1 1 83 SER O O -10.098 3.243 -9.642 1.00 . A A . 83 SER O 1 1
11 18124 1 1 83 SER OG O -11.148 0.205 -9.493 1.00 . A A . 83 SER OG 1 1
11 18125 1 1 84 PRO C C -13.099 3.244 -10.813 1.00 . A A . 84 PRO C 1 1
11 18126 1 1 84 PRO CA C -11.924 3.407 -11.779 1.00 . A A . 84 PRO CA 1 1
11 18127 1 1 84 PRO CB C -12.333 3.296 -13.238 1.00 . A A . 84 PRO CB 1 1
11 18128 1 1 84 PRO CD C -10.971 1.342 -12.633 1.00 . A A . 84 PRO CD 1 1
11 18129 1 1 84 PRO CG C -11.915 1.904 -13.683 1.00 . A A . 84 PRO CG 1 1
11 18130 1 1 84 PRO HA H -11.523 4.301 -11.574 1.00 . A A . 84 PRO HA 1 1
11 18131 1 1 84 PRO HB3 H -11.845 4.061 -13.841 1.00 . A A . 84 PRO HB3 1 1
11 18132 1 1 84 PRO HD3 H -9.977 1.168 -13.046 1.00 . A A . 84 PRO HD3 1 1
11 18133 1 1 84 PRO HG3 H -11.424 1.944 -14.655 1.00 . A A . 84 PRO HG3 1 1
11 18134 1 1 84 PRO N N -10.939 2.356 -11.583 1.00 . A A . 84 PRO N 1 1
11 18135 1 1 84 PRO O O -14.022 4.057 -10.809 1.00 . A A . 84 PRO O 1 1
11 18136 1 1 85 ALA C C -13.438 1.570 -7.701 1.00 . A A . 85 ALA C 1 1
11 18137 1 1 85 ALA CA C -14.075 1.905 -9.051 1.00 . A A . 85 ALA CA 1 1
11 18138 1 1 85 ALA CB C -14.963 0.774 -9.573 1.00 . A A . 85 ALA CB 1 1
11 18139 1 1 85 ALA H H -12.275 1.528 -10.029 1.00 . A A . 85 ALA H 1 1
11 18140 1 1 85 ALA HA H -14.679 2.806 -8.945 1.00 . A A . 85 ALA HA 1 1
11 18141 1 1 85 ALA HB1 H -14.345 -0.088 -9.824 1.00 . A A . 85 ALA HB1 1 1
11 18142 1 1 85 ALA HB2 H -15.683 0.493 -8.805 1.00 . A A . 85 ALA HB2 1 1
11 18143 1 1 85 ALA HB3 H -15.494 1.111 -10.464 1.00 . A A . 85 ALA HB3 1 1
11 18144 1 1 85 ALA N N -13.028 2.185 -10.019 1.00 . A A . 85 ALA N 1 1
11 18145 1 1 85 ALA O O -14.025 0.847 -6.896 1.00 . A A . 85 ALA O 1 1
11 18146 1 1 86 VAL C C -10.861 3.182 -5.805 1.00 . A A . 86 VAL C 1 1
11 18147 1 1 86 VAL CA C -11.525 1.879 -6.254 1.00 . A A . 86 VAL CA 1 1
11 18148 1 1 86 VAL CB C -10.530 0.732 -6.435 1.00 . A A . 86 VAL CB 1 1
11 18149 1 1 86 VAL CG1 C -9.376 0.844 -5.437 1.00 . A A . 86 VAL CG1 1 1
11 18150 1 1 86 VAL CG2 C -11.229 -0.624 -6.314 1.00 . A A . 86 VAL CG2 1 1
11 18151 1 1 86 VAL H H -11.778 2.698 -8.152 1.00 . A A . 86 VAL H 1 1
11 18152 1 1 86 VAL HA H -12.253 1.579 -5.501 1.00 . A A . 86 VAL HA 1 1
11 18153 1 1 86 VAL HB H -10.113 0.805 -7.439 1.00 . A A . 86 VAL HB 1 1
11 18154 1 1 86 VAL HG11 H -9.648 1.540 -4.644 1.00 . A A . 86 VAL HG11 1 1
11 18155 1 1 86 VAL HG12 H -9.170 -0.136 -5.007 1.00 . A A . 86 VAL HG12 1 1
11 18156 1 1 86 VAL HG13 H -8.486 1.209 -5.951 1.00 . A A . 86 VAL HG13 1 1
11 18157 1 1 86 VAL HG21 H -12.234 -0.553 -6.730 1.00 . A A . 86 VAL HG21 1 1
11 18158 1 1 86 VAL HG22 H -10.661 -1.376 -6.863 1.00 . A A . 86 VAL HG22 1 1
11 18159 1 1 86 VAL HG23 H -11.289 -0.910 -5.265 1.00 . A A . 86 VAL HG23 1 1
11 18160 1 1 86 VAL N N -12.247 2.112 -7.493 1.00 . A A . 86 VAL N 1 1
11 18161 1 1 86 VAL O O -10.778 3.461 -4.608 1.00 . A A . 86 VAL O 1 1
11 18162 1 1 87 LYS C C -10.787 6.221 -6.018 1.00 . A A . 87 LYS C 1 1
11 18163 1 1 87 LYS CA C -9.748 5.211 -6.506 1.00 . A A . 87 LYS CA 1 1
11 18164 1 1 87 LYS CB C -8.955 5.685 -7.726 1.00 . A A . 87 LYS CB 1 1
11 18165 1 1 87 LYS CD C -10.760 6.388 -9.341 1.00 . A A . 87 LYS CD 1 1
11 18166 1 1 87 LYS CE C -12.139 6.669 -8.742 1.00 . A A . 87 LYS CE 1 1
11 18167 1 1 87 LYS CG C -9.648 6.868 -8.405 1.00 . A A . 87 LYS CG 1 1
11 18168 1 1 87 LYS H H -10.473 3.711 -7.756 1.00 . A A . 87 LYS H 1 1
11 18169 1 1 87 LYS HA H -9.030 5.038 -5.704 1.00 . A A . 87 LYS HA 1 1
11 18170 1 1 87 LYS HB3 H -8.848 4.865 -8.436 1.00 . A A . 87 LYS HB3 1 1
11 18171 1 1 87 LYS HD3 H -10.649 5.320 -9.524 1.00 . A A . 87 LYS HD3 1 1
11 18172 1 1 87 LYS HE3 H -12.040 7.318 -7.873 1.00 . A A . 87 LYS HE3 1 1
11 18173 1 1 87 LYS HG3 H -8.918 7.448 -8.969 1.00 . A A . 87 LYS HG3 1 1
11 18174 1 1 87 LYS HZ1 H -14.002 7.182 -9.524 1.00 . A A . 87 LYS HZ1 1 1
11 18175 1 1 87 LYS HZ2 H -12.859 8.304 -9.814 1.00 . A A . 87 LYS HZ2 1 1
11 18176 1 1 87 LYS N N -10.403 3.945 -6.786 1.00 . A A . 87 LYS N 1 1
11 18177 1 1 87 LYS NZ N -13.020 7.306 -9.747 1.00 . A A . 87 LYS NZ 1 1
11 18178 1 1 87 LYS O O -10.435 7.306 -5.556 1.00 . A A . 87 LYS O 1 1
11 18179 1 1 88 ARG C C -13.181 6.782 -4.187 1.00 . A A . 88 ARG C 1 1
11 18180 1 1 88 ARG CA C -13.140 6.688 -5.713 1.00 . A A . 88 ARG CA 1 1
11 18181 1 1 88 ARG CB C -14.484 6.160 -6.221 1.00 . A A . 88 ARG CB 1 1
11 18182 1 1 88 ARG CD C -14.271 3.777 -5.426 1.00 . A A . 88 ARG CD 1 1
11 18183 1 1 88 ARG CG C -15.042 5.089 -5.282 1.00 . A A . 88 ARG CG 1 1
11 18184 1 1 88 ARG CZ C -16.247 2.366 -6.023 1.00 . A A . 88 ARG CZ 1 1
11 18185 1 1 88 ARG H H -12.325 4.946 -6.513 1.00 . A A . 88 ARG H 1 1
11 18186 1 1 88 ARG HA H -12.922 7.658 -6.160 1.00 . A A . 88 ARG HA 1 1
11 18187 1 1 88 ARG HB3 H -14.361 5.743 -7.220 1.00 . A A . 88 ARG HB3 1 1
11 18188 1 1 88 ARG HD3 H -13.464 3.736 -4.695 1.00 . A A . 88 ARG HD3 1 1
11 18189 1 1 88 ARG HE H -15.004 2.009 -4.469 1.00 . A A . 88 ARG HE 1 1
11 18190 1 1 88 ARG HG3 H -16.097 4.922 -5.502 1.00 . A A . 88 ARG HG3 1 1
11 18191 1 1 88 ARG HH11 H -15.967 3.965 -7.262 1.00 . A A . 88 ARG HH11 1 1
11 18192 1 1 88 ARG HH12 H -17.328 2.967 -7.648 1.00 . A A . 88 ARG HH12 1 1
11 18193 1 1 88 ARG HH21 H -17.799 1.047 -6.292 1.00 . A A . 88 ARG HH21 1 1
11 18194 1 1 88 ARG N N -12.047 5.830 -6.137 1.00 . A A . 88 ARG N 1 1
11 18195 1 1 88 ARG NE N -15.185 2.629 -5.233 1.00 . A A . 88 ARG NE 1 1
11 18196 1 1 88 ARG NH1 N -16.540 3.168 -7.068 1.00 . A A . 88 ARG NH1 1 1
11 18197 1 1 88 ARG NH2 N -16.997 1.311 -5.758 1.00 . A A . 88 ARG NH2 1 1
11 18198 1 1 88 ARG O O -13.717 7.740 -3.634 1.00 . A A . 88 ARG O 1 1
11 18199 1 1 89 LEU C C -11.737 6.899 -1.576 1.00 . A A . 89 LEU C 1 1
11 18200 1 1 89 LEU CA C -12.572 5.727 -2.096 1.00 . A A . 89 LEU CA 1 1
11 18201 1 1 89 LEU CB C -12.082 4.362 -1.613 1.00 . A A . 89 LEU CB 1 1
11 18202 1 1 89 LEU CD1 C -12.473 2.306 -0.206 1.00 . A A . 89 LEU CD1 1 1
11 18203 1 1 89 LEU CD2 C -14.049 4.286 -0.037 1.00 . A A . 89 LEU CD2 1 1
11 18204 1 1 89 LEU CG C -13.132 3.468 -0.949 1.00 . A A . 89 LEU CG 1 1
11 18205 1 1 89 LEU H H -12.174 4.995 -4.006 1.00 . A A . 89 LEU H 1 1
11 18206 1 1 89 LEU HA H -13.595 5.848 -1.740 1.00 . A A . 89 LEU HA 1 1
11 18207 1 1 89 LEU HB3 H -11.268 4.518 -0.906 1.00 . A A . 89 LEU HB3 1 1
11 18208 1 1 89 LEU HD11 H -11.642 1.921 -0.797 1.00 . A A . 89 LEU HD11 1 1
11 18209 1 1 89 LEU HD12 H -12.101 2.655 0.758 1.00 . A A . 89 LEU HD12 1 1
11 18210 1 1 89 LEU HD13 H -13.204 1.514 -0.047 1.00 . A A . 89 LEU HD13 1 1
11 18211 1 1 89 LEU HD21 H -13.521 5.177 0.304 1.00 . A A . 89 LEU HD21 1 1
11 18212 1 1 89 LEU HD22 H -14.941 4.581 -0.589 1.00 . A A . 89 LEU HD22 1 1
11 18213 1 1 89 LEU HD23 H -14.337 3.683 0.824 1.00 . A A . 89 LEU HD23 1 1
11 18214 1 1 89 LEU HG H -13.758 3.037 -1.731 1.00 . A A . 89 LEU HG 1 1
11 18215 1 1 89 LEU N N -12.608 5.772 -3.549 1.00 . A A . 89 LEU N 1 1
11 18216 1 1 89 LEU O O -12.146 7.591 -0.644 1.00 . A A . 89 LEU O 1 1
11 18217 1 1 90 PHE C C -10.060 9.467 -2.516 1.00 . A A . 90 PHE C 1 1
11 18218 1 1 90 PHE CA C -9.687 8.162 -1.811 1.00 . A A . 90 PHE CA 1 1
11 18219 1 1 90 PHE CB C -8.278 7.748 -2.240 1.00 . A A . 90 PHE CB 1 1
11 18220 1 1 90 PHE CD1 C -8.233 5.277 -2.645 1.00 . A A . 90 PHE CD1 1 1
11 18221 1 1 90 PHE CD2 C -7.231 6.096 -0.677 1.00 . A A . 90 PHE CD2 1 1
11 18222 1 1 90 PHE CE1 C -7.881 3.953 -2.274 1.00 . A A . 90 PHE CE1 1 1
11 18223 1 1 90 PHE CE2 C -6.879 4.772 -0.305 1.00 . A A . 90 PHE CE2 1 1
11 18224 1 1 90 PHE CG C -7.900 6.321 -1.840 1.00 . A A . 90 PHE CG 1 1
11 18225 1 1 90 PHE CZ C -7.212 3.728 -1.111 1.00 . A A . 90 PHE CZ 1 1
11 18226 1 1 90 PHE H H -10.259 6.519 -2.957 1.00 . A A . 90 PHE H 1 1
11 18227 1 1 90 PHE HA H -9.787 8.292 -0.733 1.00 . A A . 90 PHE HA 1 1
11 18228 1 1 90 PHE HB3 H -7.559 8.440 -1.804 1.00 . A A . 90 PHE HB3 1 1
11 18229 1 1 90 PHE HD1 H -8.769 5.458 -3.577 1.00 . A A . 90 PHE HD1 1 1
11 18230 1 1 90 PHE HD2 H -6.964 6.933 -0.031 1.00 . A A . 90 PHE HD2 1 1
11 18231 1 1 90 PHE HE1 H -8.148 3.116 -2.920 1.00 . A A . 90 PHE HE1 1 1
11 18232 1 1 90 PHE HE2 H -6.343 4.592 0.627 1.00 . A A . 90 PHE HE2 1 1
11 18233 1 1 90 PHE HZ H -6.942 2.711 -0.825 1.00 . A A . 90 PHE HZ 1 1
11 18234 1 1 90 PHE N N -10.583 7.086 -2.200 1.00 . A A . 90 PHE N 1 1
11 18235 1 1 90 PHE O O -9.708 10.550 -2.052 1.00 . A A . 90 PHE O 1 1
11 18236 1 1 91 ASP C C -12.290 11.221 -3.639 1.00 . A A . 91 ASP C 1 1
11 18237 1 1 91 ASP CA C -11.192 10.475 -4.401 1.00 . A A . 91 ASP CA 1 1
11 18238 1 1 91 ASP CB C -11.762 10.051 -5.756 1.00 . A A . 91 ASP CB 1 1
11 18239 1 1 91 ASP CG C -11.137 10.746 -6.967 1.00 . A A . 91 ASP CG 1 1
11 18240 1 1 91 ASP H H -11.050 8.437 -3.998 1.00 . A A . 91 ASP H 1 1
11 18241 1 1 91 ASP HA H -10.293 11.078 -4.533 1.00 . A A . 91 ASP HA 1 1
11 18242 1 1 91 ASP HB3 H -12.834 10.244 -5.758 1.00 . A A . 91 ASP HB3 1 1
11 18243 1 1 91 ASP HD2 H -12.137 12.079 -7.845 1.00 . A A . 91 ASP HD2 1 1
11 18244 1 1 91 ASP N N -10.768 9.322 -3.627 1.00 . A A . 91 ASP N 1 1
11 18245 1 1 91 ASP O O -12.374 12.446 -3.705 1.00 . A A . 91 ASP O 1 1
11 18246 1 1 91 ASP OD1 O -9.916 10.946 -7.029 1.00 . A A . 91 ASP OD1 1 1
11 18247 1 1 91 ASP OD2 O -11.973 11.093 -7.887 1.00 . A A . 91 ASP OD2 1 1
11 18248 1 1 92 MET C C -13.700 11.496 -0.789 1.00 . A A . 92 MET C 1 1
11 18249 1 1 92 MET CA C -14.192 11.021 -2.158 1.00 . A A . 92 MET CA 1 1
11 18250 1 1 92 MET CB C -15.290 9.973 -1.970 1.00 . A A . 92 MET CB 1 1
11 18251 1 1 92 MET CE C -19.216 10.608 -1.811 1.00 . A A . 92 MET CE 1 1
11 18252 1 1 92 MET CG C -16.527 10.587 -1.312 1.00 . A A . 92 MET CG 1 1
11 18253 1 1 92 MET H H -13.026 9.453 -2.883 1.00 . A A . 92 MET H 1 1
11 18254 1 1 92 MET HA H -14.549 11.872 -2.738 1.00 . A A . 92 MET HA 1 1
11 18255 1 1 92 MET HB3 H -14.916 9.154 -1.356 1.00 . A A . 92 MET HB3 1 1
11 18256 1 1 92 MET HE1 H -18.820 11.423 -2.417 1.00 . A A . 92 MET HE1 1 1
11 18257 1 1 92 MET HE2 H -20.002 10.093 -2.364 1.00 . A A . 92 MET HE2 1 1
11 18258 1 1 92 MET HE3 H -19.627 11.010 -0.885 1.00 . A A . 92 MET HE3 1 1
11 18259 1 1 92 MET HG3 H -16.777 11.531 -1.798 1.00 . A A . 92 MET HG3 1 1
11 18260 1 1 92 MET N N -13.103 10.449 -2.932 1.00 . A A . 92 MET N 1 1
11 18261 1 1 92 MET O O -14.178 12.503 -0.269 1.00 . A A . 92 MET O 1 1
11 18262 1 1 92 MET SD S -17.905 9.458 -1.430 1.00 . A A . 92 MET SD 1 1
11 18263 1 1 93 SER C C -11.436 12.410 0.974 1.00 . A A . 93 SER C 1 1
11 18264 1 1 93 SER CA C -12.190 11.080 1.055 1.00 . A A . 93 SER CA 1 1
11 18265 1 1 93 SER CB C -11.260 9.973 1.552 1.00 . A A . 93 SER CB 1 1
11 18266 1 1 93 SER H H -12.367 9.931 -0.674 1.00 . A A . 93 SER H 1 1
11 18267 1 1 93 SER HA H -13.045 11.166 1.725 1.00 . A A . 93 SER HA 1 1
11 18268 1 1 93 SER HB3 H -10.402 9.892 0.885 1.00 . A A . 93 SER HB3 1 1
11 18269 1 1 93 SER HG H -10.950 11.174 3.123 1.00 . A A . 93 SER HG 1 1
11 18270 1 1 93 SER N N -12.751 10.749 -0.244 1.00 . A A . 93 SER N 1 1
11 18271 1 1 93 SER O O -11.600 13.273 1.835 1.00 . A A . 93 SER O 1 1
11 18272 1 1 93 SER OG O -10.805 10.214 2.881 1.00 . A A . 93 SER OG 1 1
11 18273 1 1 94 GLY C C -8.466 13.621 0.377 1.00 . A A . 94 GLY C 1 1
11 18274 1 1 94 GLY CA C -9.847 13.743 -0.270 1.00 . A A . 94 GLY CA 1 1
11 18275 1 1 94 GLY H H -10.499 11.825 -0.763 1.00 . A A . 94 GLY H 1 1
11 18276 1 1 94 GLY HA2 H -9.738 13.932 -1.338 1.00 . A A . 94 GLY HA2 1 1
11 18277 1 1 94 GLY HA3 H -10.377 14.596 0.152 1.00 . A A . 94 GLY HA3 1 1
11 18278 1 1 94 GLY N N -10.627 12.533 -0.067 1.00 . A A . 94 GLY N 1 1
11 18279 1 1 94 GLY O O -7.627 14.507 0.228 1.00 . A A . 94 GLY O 1 1
11 18280 1 1 95 LEU C C -6.113 11.424 0.843 1.00 . A A . 95 LEU C 1 1
11 18281 1 1 95 LEU CA C -7.010 12.266 1.752 1.00 . A A . 95 LEU CA 1 1
11 18282 1 1 95 LEU CB C -7.247 11.643 3.129 1.00 . A A . 95 LEU CB 1 1
11 18283 1 1 95 LEU CD1 C -5.474 13.235 3.956 1.00 . A A . 95 LEU CD1 1 1
11 18284 1 1 95 LEU CD2 C -6.702 11.732 5.590 1.00 . A A . 95 LEU CD2 1 1
11 18285 1 1 95 LEU CG C -6.151 11.880 4.170 1.00 . A A . 95 LEU CG 1 1
11 18286 1 1 95 LEU H H -8.962 11.799 1.197 1.00 . A A . 95 LEU H 1 1
11 18287 1 1 95 LEU HA H -6.530 13.231 1.913 1.00 . A A . 95 LEU HA 1 1
11 18288 1 1 95 LEU HB3 H -7.375 10.568 3.003 1.00 . A A . 95 LEU HB3 1 1
11 18289 1 1 95 LEU HD11 H -6.234 14.014 3.888 1.00 . A A . 95 LEU HD11 1 1
11 18290 1 1 95 LEU HD12 H -4.810 13.446 4.794 1.00 . A A . 95 LEU HD12 1 1
11 18291 1 1 95 LEU HD13 H -4.896 13.210 3.032 1.00 . A A . 95 LEU HD13 1 1
11 18292 1 1 95 LEU HD21 H -7.504 12.454 5.744 1.00 . A A . 95 LEU HD21 1 1
11 18293 1 1 95 LEU HD22 H -7.089 10.723 5.727 1.00 . A A . 95 LEU HD22 1 1
11 18294 1 1 95 LEU HD23 H -5.905 11.916 6.310 1.00 . A A . 95 LEU HD23 1 1
11 18295 1 1 95 LEU HG H -5.387 11.114 4.041 1.00 . A A . 95 LEU HG 1 1
11 18296 1 1 95 LEU N N -8.274 12.516 1.082 1.00 . A A . 95 LEU N 1 1
11 18297 1 1 95 LEU O O -5.073 10.928 1.277 1.00 . A A . 95 LEU O 1 1
11 18298 1 1 96 PHE C C -4.319 10.916 -1.375 1.00 . A A . 96 PHE C 1 1
11 18299 1 1 96 PHE CA C -5.796 10.513 -1.376 1.00 . A A . 96 PHE CA 1 1
11 18300 1 1 96 PHE CB C -6.395 10.821 -2.749 1.00 . A A . 96 PHE CB 1 1
11 18301 1 1 96 PHE CD1 C -5.903 8.445 -3.370 1.00 . A A . 96 PHE CD1 1 1
11 18302 1 1 96 PHE CD2 C -7.465 9.631 -4.676 1.00 . A A . 96 PHE CD2 1 1
11 18303 1 1 96 PHE CE1 C -6.088 7.300 -4.188 1.00 . A A . 96 PHE CE1 1 1
11 18304 1 1 96 PHE CE2 C -7.650 8.484 -5.494 1.00 . A A . 96 PHE CE2 1 1
11 18305 1 1 96 PHE CG C -6.596 9.586 -3.630 1.00 . A A . 96 PHE CG 1 1
11 18306 1 1 96 PHE CZ C -6.958 7.343 -5.233 1.00 . A A . 96 PHE CZ 1 1
11 18307 1 1 96 PHE H H -7.393 11.694 -0.747 1.00 . A A . 96 PHE H 1 1
11 18308 1 1 96 PHE HA H -5.885 9.465 -1.093 1.00 . A A . 96 PHE HA 1 1
11 18309 1 1 96 PHE HB3 H -5.746 11.524 -3.269 1.00 . A A . 96 PHE HB3 1 1
11 18310 1 1 96 PHE HD1 H -5.206 8.410 -2.533 1.00 . A A . 96 PHE HD1 1 1
11 18311 1 1 96 PHE HD2 H -8.020 10.545 -4.885 1.00 . A A . 96 PHE HD2 1 1
11 18312 1 1 96 PHE HE1 H -5.533 6.384 -3.979 1.00 . A A . 96 PHE HE1 1 1
11 18313 1 1 96 PHE HE2 H -8.348 8.519 -6.331 1.00 . A A . 96 PHE HE2 1 1
11 18314 1 1 96 PHE HZ H -7.100 6.464 -5.861 1.00 . A A . 96 PHE HZ 1 1
11 18315 1 1 96 PHE N N -6.546 11.288 -0.402 1.00 . A A . 96 PHE N 1 1
11 18316 1 1 96 PHE O O -3.445 10.085 -1.617 1.00 . A A . 96 PHE O 1 1
11 18317 1 1 97 LYS C C -1.947 12.011 0.044 1.00 . A A . 97 LYS C 1 1
11 18318 1 1 97 LYS CA C -2.732 12.714 -1.066 1.00 . A A . 97 LYS CA 1 1
11 18319 1 1 97 LYS CB C -2.749 14.238 -0.937 1.00 . A A . 97 LYS CB 1 1
11 18320 1 1 97 LYS CD C -3.522 16.353 -2.072 1.00 . A A . 97 LYS CD 1 1
11 18321 1 1 97 LYS CE C -4.828 17.108 -2.326 1.00 . A A . 97 LYS CE 1 1
11 18322 1 1 97 LYS CG C -3.780 14.857 -1.882 1.00 . A A . 97 LYS CG 1 1
11 18323 1 1 97 LYS H H -4.804 12.861 -0.905 1.00 . A A . 97 LYS H 1 1
11 18324 1 1 97 LYS HA H -2.266 12.477 -2.023 1.00 . A A . 97 LYS HA 1 1
11 18325 1 1 97 LYS HB3 H -1.759 14.637 -1.160 1.00 . A A . 97 LYS HB3 1 1
11 18326 1 1 97 LYS HD3 H -2.842 16.505 -2.910 1.00 . A A . 97 LYS HD3 1 1
11 18327 1 1 97 LYS HE3 H -4.667 18.179 -2.203 1.00 . A A . 97 LYS HE3 1 1
11 18328 1 1 97 LYS HG3 H -4.782 14.705 -1.483 1.00 . A A . 97 LYS HG3 1 1
11 18329 1 1 97 LYS HZ1 H -5.015 15.928 -4.034 1.00 . A A . 97 LYS HZ1 1 1
11 18330 1 1 97 LYS HZ2 H -6.345 16.816 -3.725 1.00 . A A . 97 LYS HZ2 1 1
11 18331 1 1 97 LYS N N -4.087 12.191 -1.101 1.00 . A A . 97 LYS N 1 1
11 18332 1 1 97 LYS NZ N -5.332 16.828 -3.689 1.00 . A A . 97 LYS NZ 1 1
11 18333 1 1 97 LYS O O -0.718 11.972 0.012 1.00 . A A . 97 LYS O 1 1
11 18334 1 1 98 ILE C C -1.768 9.334 1.705 1.00 . A A . 98 ILE C 1 1
11 18335 1 1 98 ILE CA C -2.079 10.775 2.119 1.00 . A A . 98 ILE CA 1 1
11 18336 1 1 98 ILE CB C -2.962 10.879 3.363 1.00 . A A . 98 ILE CB 1 1
11 18337 1 1 98 ILE CD1 C -2.108 10.362 5.678 1.00 . A A . 98 ILE CD1 1 1
11 18338 1 1 98 ILE CG1 C -2.164 11.403 4.559 1.00 . A A . 98 ILE CG1 1 1
11 18339 1 1 98 ILE CG2 C -3.642 9.543 3.668 1.00 . A A . 98 ILE CG2 1 1
11 18340 1 1 98 ILE H H -3.688 11.509 1.020 1.00 . A A . 98 ILE H 1 1
11 18341 1 1 98 ILE HA H -1.140 11.279 2.346 1.00 . A A . 98 ILE HA 1 1
11 18342 1 1 98 ILE HB H -3.752 11.603 3.161 1.00 . A A . 98 ILE HB 1 1
11 18343 1 1 98 ILE HD11 H -1.755 9.412 5.274 1.00 . A A . 98 ILE HD11 1 1
11 18344 1 1 98 ILE HD12 H -1.424 10.701 6.457 1.00 . A A . 98 ILE HD12 1 1
11 18345 1 1 98 ILE HD13 H -3.104 10.228 6.102 1.00 . A A . 98 ILE HD13 1 1
11 18346 1 1 98 ILE HG13 H -2.621 12.319 4.933 1.00 . A A . 98 ILE HG13 1 1
11 18347 1 1 98 ILE HG21 H -2.883 8.768 3.783 1.00 . A A . 98 ILE HG21 1 1
11 18348 1 1 98 ILE HG22 H -4.217 9.629 4.590 1.00 . A A . 98 ILE HG22 1 1
11 18349 1 1 98 ILE HG23 H -4.309 9.279 2.848 1.00 . A A . 98 ILE HG23 1 1
11 18350 1 1 98 ILE N N -2.690 11.473 1.000 1.00 . A A . 98 ILE N 1 1
11 18351 1 1 98 ILE O O -1.058 8.621 2.413 1.00 . A A . 98 ILE O 1 1
11 18352 1 1 99 ILE C C -1.323 7.688 -1.269 1.00 . A A . 99 ILE C 1 1
11 18353 1 1 99 ILE CA C -2.103 7.607 0.045 1.00 . A A . 99 ILE CA 1 1
11 18354 1 1 99 ILE CB C -3.434 6.865 -0.076 1.00 . A A . 99 ILE CB 1 1
11 18355 1 1 99 ILE CD1 C -2.981 5.855 2.191 1.00 . A A . 99 ILE CD1 1 1
11 18356 1 1 99 ILE CG1 C -4.015 6.553 1.306 1.00 . A A . 99 ILE CG1 1 1
11 18357 1 1 99 ILE CG2 C -3.285 5.606 -0.931 1.00 . A A . 99 ILE CG2 1 1
11 18358 1 1 99 ILE H H -2.889 9.537 -0.009 1.00 . A A . 99 ILE H 1 1
11 18359 1 1 99 ILE HA H -1.497 7.069 0.774 1.00 . A A . 99 ILE HA 1 1
11 18360 1 1 99 ILE HB H -4.145 7.517 -0.584 1.00 . A A . 99 ILE HB 1 1
11 18361 1 1 99 ILE HD11 H -2.435 5.118 1.600 1.00 . A A . 99 ILE HD11 1 1
11 18362 1 1 99 ILE HD12 H -2.283 6.593 2.586 1.00 . A A . 99 ILE HD12 1 1
11 18363 1 1 99 ILE HD13 H -3.487 5.354 3.016 1.00 . A A . 99 ILE HD13 1 1
11 18364 1 1 99 ILE HG13 H -4.896 5.920 1.200 1.00 . A A . 99 ILE HG13 1 1
11 18365 1 1 99 ILE HG21 H -2.832 5.868 -1.887 1.00 . A A . 99 ILE HG21 1 1
11 18366 1 1 99 ILE HG22 H -2.650 4.887 -0.413 1.00 . A A . 99 ILE HG22 1 1
11 18367 1 1 99 ILE HG23 H -4.266 5.165 -1.104 1.00 . A A . 99 ILE HG23 1 1
11 18368 1 1 99 ILE N N -2.313 8.949 0.561 1.00 . A A . 99 ILE N 1 1
11 18369 1 1 99 ILE O O -0.804 6.681 -1.750 1.00 . A A . 99 ILE O 1 1
11 18370 1 1 100 ARG C C -0.645 7.879 -3.953 1.00 . A A . 100 ARG C 1 1
11 18371 1 1 100 ARG CA C -0.555 9.119 -3.062 1.00 . A A . 100 ARG CA 1 1
11 18372 1 1 100 ARG CB C 0.916 9.452 -2.807 1.00 . A A . 100 ARG CB 1 1
11 18373 1 1 100 ARG CD C 2.898 10.080 -4.237 1.00 . A A . 100 ARG CD 1 1
11 18374 1 1 100 ARG CG C 1.451 10.417 -3.868 1.00 . A A . 100 ARG CG 1 1
11 18375 1 1 100 ARG CZ C 4.137 12.251 -4.183 1.00 . A A . 100 ARG CZ 1 1
11 18376 1 1 100 ARG H H -1.688 9.708 -1.415 1.00 . A A . 100 ARG H 1 1
11 18377 1 1 100 ARG HA H -1.061 9.969 -3.519 1.00 . A A . 100 ARG HA 1 1
11 18378 1 1 100 ARG HB3 H 1.507 8.535 -2.814 1.00 . A A . 100 ARG HB3 1 1
11 18379 1 1 100 ARG HD3 H 3.016 10.084 -5.320 1.00 . A A . 100 ARG HD3 1 1
11 18380 1 1 100 ARG HE H 4.228 10.836 -2.741 1.00 . A A . 100 ARG HE 1 1
11 18381 1 1 100 ARG HG3 H 1.395 11.439 -3.495 1.00 . A A . 100 ARG HG3 1 1
11 18382 1 1 100 ARG HH11 H 2.982 11.997 -5.848 1.00 . A A . 100 ARG HH11 1 1
11 18383 1 1 100 ARG HH12 H 3.855 13.492 -5.780 1.00 . A A . 100 ARG HH12 1 1
11 18384 1 1 100 ARG HH21 H 5.258 13.948 -3.892 1.00 . A A . 100 ARG HH21 1 1
11 18385 1 1 100 ARG N N -1.263 8.895 -1.813 1.00 . A A . 100 ARG N 1 1
11 18386 1 1 100 ARG NE N 3.818 11.064 -3.624 1.00 . A A . 100 ARG NE 1 1
11 18387 1 1 100 ARG NH1 N 3.613 12.611 -5.373 1.00 . A A . 100 ARG NH1 1 1
11 18388 1 1 100 ARG NH2 N 4.971 13.054 -3.547 1.00 . A A . 100 ARG NH2 1 1
11 18389 1 1 100 ARG O O 0.223 7.009 -3.900 1.00 . A A . 100 ARG O 1 1
11 18390 1 1 101 PHE C C -1.632 7.119 -7.101 1.00 . A A . 101 PHE C 1 1
11 18391 1 1 101 PHE CA C -1.916 6.718 -5.652 1.00 . A A . 101 PHE CA 1 1
11 18392 1 1 101 PHE CB C -3.387 6.317 -5.525 1.00 . A A . 101 PHE CB 1 1
11 18393 1 1 101 PHE CD1 C -3.446 3.911 -6.219 1.00 . A A . 101 PHE CD1 1 1
11 18394 1 1 101 PHE CD2 C -3.955 4.432 -3.978 1.00 . A A . 101 PHE CD2 1 1
11 18395 1 1 101 PHE CE1 C -3.646 2.533 -5.944 1.00 . A A . 101 PHE CE1 1 1
11 18396 1 1 101 PHE CE2 C -4.155 3.053 -3.704 1.00 . A A . 101 PHE CE2 1 1
11 18397 1 1 101 PHE CG C -3.604 4.832 -5.230 1.00 . A A . 101 PHE CG 1 1
11 18398 1 1 101 PHE CZ C -3.997 2.133 -4.692 1.00 . A A . 101 PHE CZ 1 1
11 18399 1 1 101 PHE H H -2.402 8.550 -4.787 1.00 . A A . 101 PHE H 1 1
11 18400 1 1 101 PHE HA H -1.228 5.927 -5.354 1.00 . A A . 101 PHE HA 1 1
11 18401 1 1 101 PHE HB3 H -3.903 6.572 -6.451 1.00 . A A . 101 PHE HB3 1 1
11 18402 1 1 101 PHE HD1 H -3.164 4.232 -7.221 1.00 . A A . 101 PHE HD1 1 1
11 18403 1 1 101 PHE HD2 H -4.081 5.170 -3.186 1.00 . A A . 101 PHE HD2 1 1
11 18404 1 1 101 PHE HE1 H -3.520 1.795 -6.737 1.00 . A A . 101 PHE HE1 1 1
11 18405 1 1 101 PHE HE2 H -4.437 2.733 -2.700 1.00 . A A . 101 PHE HE2 1 1
11 18406 1 1 101 PHE HZ H -4.152 1.074 -4.481 1.00 . A A . 101 PHE HZ 1 1
11 18407 1 1 101 PHE N N -1.701 7.838 -4.750 1.00 . A A . 101 PHE N 1 1
11 18408 1 1 101 PHE O O -1.424 8.295 -7.394 1.00 . A A . 101 PHE O 1 1
11 18409 1 1 102 GLU C C -2.135 5.332 -10.232 1.00 . A A . 102 GLU C 1 1
11 18410 1 1 102 GLU CA C -1.375 6.352 -9.380 1.00 . A A . 102 GLU CA 1 1
11 18411 1 1 102 GLU CB C 0.124 6.308 -9.680 1.00 . A A . 102 GLU CB 1 1
11 18412 1 1 102 GLU CD C 0.968 6.939 -11.972 1.00 . A A . 102 GLU CD 1 1
11 18413 1 1 102 GLU CG C 0.533 7.460 -10.601 1.00 . A A . 102 GLU CG 1 1
11 18414 1 1 102 GLU H H -1.801 5.164 -7.723 1.00 . A A . 102 GLU H 1 1
11 18415 1 1 102 GLU HA H -1.750 7.355 -9.581 1.00 . A A . 102 GLU HA 1 1
11 18416 1 1 102 GLU HB3 H 0.378 5.357 -10.148 1.00 . A A . 102 GLU HB3 1 1
11 18417 1 1 102 GLU HE2 H -0.344 7.194 -13.299 1.00 . A A . 102 GLU HE2 1 1
11 18418 1 1 102 GLU HG3 H 1.348 8.022 -10.146 1.00 . A A . 102 GLU HG3 1 1
11 18419 1 1 102 GLU N N -1.631 6.118 -7.969 1.00 . A A . 102 GLU N 1 1
11 18420 1 1 102 GLU O O -3.241 4.926 -9.882 1.00 . A A . 102 GLU O 1 1
11 18421 1 1 102 GLU OE1 O 2.162 6.983 -12.302 1.00 . A A . 102 GLU OE1 1 1
11 18422 1 1 102 GLU OE2 O 0.014 6.473 -12.706 1.00 . A A . 102 GLU OE2 1 1
11 18423 1 1 103 GLN C C -1.034 3.308 -13.090 1.00 . A A . 103 GLN C 1 1
11 18424 1 1 103 GLN CA C -2.112 3.985 -12.241 1.00 . A A . 103 GLN CA 1 1
11 18425 1 1 103 GLN CB C -3.169 4.651 -13.125 1.00 . A A . 103 GLN CB 1 1
11 18426 1 1 103 GLN CD C -5.453 5.719 -13.176 1.00 . A A . 103 GLN CD 1 1
11 18427 1 1 103 GLN CG C -4.327 5.191 -12.284 1.00 . A A . 103 GLN CG 1 1
11 18428 1 1 103 GLN H H -0.609 5.284 -11.615 1.00 . A A . 103 GLN H 1 1
11 18429 1 1 103 GLN HA H -2.596 3.248 -11.600 1.00 . A A . 103 GLN HA 1 1
11 18430 1 1 103 GLN HB3 H -3.547 3.930 -13.852 1.00 . A A . 103 GLN HB3 1 1
11 18431 1 1 103 GLN HE21 H -6.403 6.370 -11.511 1.00 . A A . 103 GLN HE21 1 1
11 18432 1 1 103 GLN HE22 H -7.224 6.684 -13.003 1.00 . A A . 103 GLN HE22 1 1
11 18433 1 1 103 GLN HG3 H -3.968 5.988 -11.634 1.00 . A A . 103 GLN HG3 1 1
11 18434 1 1 103 GLN N N -1.510 4.949 -11.336 1.00 . A A . 103 GLN N 1 1
11 18435 1 1 103 GLN NE2 N -6.442 6.306 -12.508 1.00 . A A . 103 GLN NE2 1 1
11 18436 1 1 103 GLN O O -0.570 3.874 -14.079 1.00 . A A . 103 GLN O 1 1
11 18437 1 1 103 GLN OE1 O -5.425 5.601 -14.390 1.00 . A A . 103 GLN OE1 1 1
11 18438 1 1 104 SER C C 1.597 2.204 -13.588 1.00 . A A . 104 SER C 1 1
11 18439 1 1 104 SER CA C 0.348 1.345 -13.382 1.00 . A A . 104 SER CA 1 1
11 18440 1 1 104 SER CB C -0.179 0.844 -14.728 1.00 . A A . 104 SER CB 1 1
11 18441 1 1 104 SER H H -1.048 1.652 -11.867 1.00 . A A . 104 SER H 1 1
11 18442 1 1 104 SER HA H 0.571 0.493 -12.740 1.00 . A A . 104 SER HA 1 1
11 18443 1 1 104 SER HB3 H -0.706 1.653 -15.235 1.00 . A A . 104 SER HB3 1 1
11 18444 1 1 104 SER HG H 0.637 -0.548 -15.911 1.00 . A A . 104 SER HG 1 1
11 18445 1 1 104 SER N N -0.667 2.105 -12.673 1.00 . A A . 104 SER N 1 1
11 18446 1 1 104 SER O O 2.669 1.877 -13.082 1.00 . A A . 104 SER O 1 1
11 18447 1 1 104 SER OG O 0.867 0.361 -15.566 1.00 . A A . 104 SER OG 1 1
11 18448 1 1 105 GLU C C 3.409 4.342 -13.378 1.00 . A A . 105 GLU C 1 1
11 18449 1 1 105 GLU CA C 2.516 4.193 -14.612 1.00 . A A . 105 GLU CA 1 1
11 18450 1 1 105 GLU CB C 1.998 5.554 -15.081 1.00 . A A . 105 GLU CB 1 1
11 18451 1 1 105 GLU CD C 2.777 7.101 -16.913 1.00 . A A . 105 GLU CD 1 1
11 18452 1 1 105 GLU CG C 3.144 6.432 -15.586 1.00 . A A . 105 GLU CG 1 1
11 18453 1 1 105 GLU H H 0.542 3.543 -14.741 1.00 . A A . 105 GLU H 1 1
11 18454 1 1 105 GLU HA H 3.078 3.727 -15.421 1.00 . A A . 105 GLU HA 1 1
11 18455 1 1 105 GLU HB3 H 1.486 6.055 -14.258 1.00 . A A . 105 GLU HB3 1 1
11 18456 1 1 105 GLU HE2 H 2.870 6.921 -18.786 1.00 . A A . 105 GLU HE2 1 1
11 18457 1 1 105 GLU HG3 H 4.040 5.827 -15.717 1.00 . A A . 105 GLU HG3 1 1
11 18458 1 1 105 GLU N N 1.417 3.284 -14.332 1.00 . A A . 105 GLU N 1 1
11 18459 1 1 105 GLU O O 4.607 4.586 -13.500 1.00 . A A . 105 GLU O 1 1
11 18460 1 1 105 GLU OE1 O 2.026 8.087 -16.924 1.00 . A A . 105 GLU OE1 1 1
11 18461 1 1 105 GLU OE2 O 3.303 6.560 -17.960 1.00 . A A . 105 GLU OE2 1 1
11 18462 1 1 106 GLN C C 4.412 3.081 -10.756 1.00 . A A . 106 GLN C 1 1
11 18463 1 1 106 GLN CA C 3.512 4.301 -10.962 1.00 . A A . 106 GLN CA 1 1
11 18464 1 1 106 GLN CB C 2.547 4.475 -9.788 1.00 . A A . 106 GLN CB 1 1
11 18465 1 1 106 GLN CD C 2.495 4.635 -7.271 1.00 . A A . 106 GLN CD 1 1
11 18466 1 1 106 GLN CG C 3.183 3.997 -8.480 1.00 . A A . 106 GLN CG 1 1
11 18467 1 1 106 GLN H H 1.813 3.987 -12.126 1.00 . A A . 106 GLN H 1 1
11 18468 1 1 106 GLN HA H 4.122 5.198 -11.060 1.00 . A A . 106 GLN HA 1 1
11 18469 1 1 106 GLN HB3 H 1.632 3.914 -9.977 1.00 . A A . 106 GLN HB3 1 1
11 18470 1 1 106 GLN HE21 H 3.159 6.439 -7.905 1.00 . A A . 106 GLN HE21 1 1
11 18471 1 1 106 GLN HE22 H 2.224 6.464 -6.447 1.00 . A A . 106 GLN HE22 1 1
11 18472 1 1 106 GLN HG3 H 4.244 4.248 -8.474 1.00 . A A . 106 GLN HG3 1 1
11 18473 1 1 106 GLN N N 2.789 4.186 -12.217 1.00 . A A . 106 GLN N 1 1
11 18474 1 1 106 GLN NE2 N 2.638 5.956 -7.202 1.00 . A A . 106 GLN NE2 1 1
11 18475 1 1 106 GLN O O 5.394 3.147 -10.016 1.00 . A A . 106 GLN O 1 1
11 18476 1 1 106 GLN OE1 O 1.876 3.972 -6.455 1.00 . A A . 106 GLN OE1 1 1
11 18477 1 1 107 GLN C C 6.296 1.072 -11.142 1.00 . A A . 107 GLN C 1 1
11 18478 1 1 107 GLN CA C 4.808 0.763 -11.320 1.00 . A A . 107 GLN CA 1 1
11 18479 1 1 107 GLN CB C 4.577 -0.128 -12.543 1.00 . A A . 107 GLN CB 1 1
11 18480 1 1 107 GLN CD C 4.732 -2.358 -11.378 1.00 . A A . 107 GLN CD 1 1
11 18481 1 1 107 GLN CG C 5.361 -1.436 -12.424 1.00 . A A . 107 GLN CG 1 1
11 18482 1 1 107 GLN H H 3.247 1.950 -12.020 1.00 . A A . 107 GLN H 1 1
11 18483 1 1 107 GLN HA H 4.427 0.257 -10.433 1.00 . A A . 107 GLN HA 1 1
11 18484 1 1 107 GLN HB3 H 4.881 0.402 -13.445 1.00 . A A . 107 GLN HB3 1 1
11 18485 1 1 107 GLN HE21 H 4.878 -3.884 -12.703 1.00 . A A . 107 GLN HE21 1 1
11 18486 1 1 107 GLN HE22 H 4.184 -4.296 -11.170 1.00 . A A . 107 GLN HE22 1 1
11 18487 1 1 107 GLN HG3 H 6.394 -1.222 -12.153 1.00 . A A . 107 GLN HG3 1 1
11 18488 1 1 107 GLN N N 4.046 1.996 -11.421 1.00 . A A . 107 GLN N 1 1
11 18489 1 1 107 GLN NE2 N 4.586 -3.617 -11.784 1.00 . A A . 107 GLN NE2 1 1
11 18490 1 1 107 GLN O O 7.014 0.327 -10.475 1.00 . A A . 107 GLN O 1 1
11 18491 1 1 107 GLN OE1 O 4.402 -1.955 -10.276 1.00 . A A . 107 GLN OE1 1 1
11 18492 1 1 108 ALA C C 8.322 3.372 -10.368 1.00 . A A . 108 ALA C 1 1
11 18493 1 1 108 ALA CA C 8.106 2.589 -11.665 1.00 . A A . 108 ALA CA 1 1
11 18494 1 1 108 ALA CB C 8.471 3.405 -12.906 1.00 . A A . 108 ALA CB 1 1
11 18495 1 1 108 ALA H H 6.128 2.773 -12.289 1.00 . A A . 108 ALA H 1 1
11 18496 1 1 108 ALA HA H 8.722 1.690 -11.642 1.00 . A A . 108 ALA HA 1 1
11 18497 1 1 108 ALA HB1 H 7.893 3.047 -13.759 1.00 . A A . 108 ALA HB1 1 1
11 18498 1 1 108 ALA HB2 H 8.244 4.456 -12.730 1.00 . A A . 108 ALA HB2 1 1
11 18499 1 1 108 ALA HB3 H 9.534 3.292 -13.115 1.00 . A A . 108 ALA HB3 1 1
11 18500 1 1 108 ALA N N 6.717 2.173 -11.748 1.00 . A A . 108 ALA N 1 1
11 18501 1 1 108 ALA O O 9.090 2.952 -9.505 1.00 . A A . 108 ALA O 1 1
11 18502 1 1 109 LEU C C 7.314 4.547 -7.860 1.00 . A A . 109 LEU C 1 1
11 18503 1 1 109 LEU CA C 7.734 5.345 -9.096 1.00 . A A . 109 LEU CA 1 1
11 18504 1 1 109 LEU CB C 6.941 6.637 -9.294 1.00 . A A . 109 LEU CB 1 1
11 18505 1 1 109 LEU CD1 C 7.182 8.943 -10.284 1.00 . A A . 109 LEU CD1 1 1
11 18506 1 1 109 LEU CD2 C 7.864 8.511 -7.879 1.00 . A A . 109 LEU CD2 1 1
11 18507 1 1 109 LEU CG C 7.758 7.932 -9.292 1.00 . A A . 109 LEU CG 1 1
11 18508 1 1 109 LEU H H 7.005 4.832 -10.979 1.00 . A A . 109 LEU H 1 1
11 18509 1 1 109 LEU HA H 8.783 5.623 -8.987 1.00 . A A . 109 LEU HA 1 1
11 18510 1 1 109 LEU HB3 H 6.191 6.704 -8.505 1.00 . A A . 109 LEU HB3 1 1
11 18511 1 1 109 LEU HD11 H 6.771 8.415 -11.144 1.00 . A A . 109 LEU HD11 1 1
11 18512 1 1 109 LEU HD12 H 6.394 9.520 -9.800 1.00 . A A . 109 LEU HD12 1 1
11 18513 1 1 109 LEU HD13 H 7.974 9.617 -10.616 1.00 . A A . 109 LEU HD13 1 1
11 18514 1 1 109 LEU HD21 H 6.869 8.582 -7.440 1.00 . A A . 109 LEU HD21 1 1
11 18515 1 1 109 LEU HD22 H 8.486 7.860 -7.266 1.00 . A A . 109 LEU HD22 1 1
11 18516 1 1 109 LEU HD23 H 8.312 9.503 -7.926 1.00 . A A . 109 LEU HD23 1 1
11 18517 1 1 109 LEU HG H 8.770 7.697 -9.620 1.00 . A A . 109 LEU HG 1 1
11 18518 1 1 109 LEU N N 7.629 4.497 -10.272 1.00 . A A . 109 LEU N 1 1
11 18519 1 1 109 LEU O O 7.608 4.941 -6.733 1.00 . A A . 109 LEU O 1 1
11 18520 1 1 110 LEU C C 7.368 2.109 -6.214 1.00 . A A . 110 LEU C 1 1
11 18521 1 1 110 LEU CA C 6.168 2.583 -7.036 1.00 . A A . 110 LEU CA 1 1
11 18522 1 1 110 LEU CB C 5.312 1.442 -7.588 1.00 . A A . 110 LEU CB 1 1
11 18523 1 1 110 LEU CD1 C 4.126 -0.585 -6.667 1.00 . A A . 110 LEU CD1 1 1
11 18524 1 1 110 LEU CD2 C 6.432 -0.815 -7.698 1.00 . A A . 110 LEU CD2 1 1
11 18525 1 1 110 LEU CG C 5.482 0.083 -6.905 1.00 . A A . 110 LEU CG 1 1
11 18526 1 1 110 LEU H H 6.398 3.125 -9.034 1.00 . A A . 110 LEU H 1 1
11 18527 1 1 110 LEU HA H 5.526 3.185 -6.393 1.00 . A A . 110 LEU HA 1 1
11 18528 1 1 110 LEU HB3 H 5.539 1.324 -8.648 1.00 . A A . 110 LEU HB3 1 1
11 18529 1 1 110 LEU HD11 H 3.380 0.177 -6.438 1.00 . A A . 110 LEU HD11 1 1
11 18530 1 1 110 LEU HD12 H 3.827 -1.128 -7.564 1.00 . A A . 110 LEU HD12 1 1
11 18531 1 1 110 LEU HD13 H 4.204 -1.280 -5.831 1.00 . A A . 110 LEU HD13 1 1
11 18532 1 1 110 LEU HD21 H 7.236 -0.211 -8.119 1.00 . A A . 110 LEU HD21 1 1
11 18533 1 1 110 LEU HD22 H 6.854 -1.572 -7.038 1.00 . A A . 110 LEU HD22 1 1
11 18534 1 1 110 LEU HD23 H 5.883 -1.301 -8.505 1.00 . A A . 110 LEU HD23 1 1
11 18535 1 1 110 LEU HG H 5.935 0.248 -5.928 1.00 . A A . 110 LEU HG 1 1
11 18536 1 1 110 LEU N N 6.632 3.439 -8.113 1.00 . A A . 110 LEU N 1 1
11 18537 1 1 110 LEU O O 7.281 1.993 -4.991 1.00 . A A . 110 LEU O 1 1
11 18538 1 1 111 THR C C 10.165 2.426 -5.256 1.00 . A A . 111 THR C 1 1
11 18539 1 1 111 THR CA C 9.676 1.388 -6.268 1.00 . A A . 111 THR CA 1 1
11 18540 1 1 111 THR CB C 10.702 1.069 -7.357 1.00 . A A . 111 THR CB 1 1
11 18541 1 1 111 THR CG2 C 12.137 1.363 -6.914 1.00 . A A . 111 THR CG2 1 1
11 18542 1 1 111 THR H H 8.521 1.944 -7.910 1.00 . A A . 111 THR H 1 1
11 18543 1 1 111 THR HA H 9.446 0.481 -5.708 1.00 . A A . 111 THR HA 1 1
11 18544 1 1 111 THR HB H 10.465 1.596 -8.281 1.00 . A A . 111 THR HB 1 1
11 18545 1 1 111 THR HG1 H 10.391 -0.610 -8.400 1.00 . A A . 111 THR HG1 1 1
11 18546 1 1 111 THR HG21 H 12.196 2.378 -6.523 1.00 . A A . 111 THR HG21 1 1
11 18547 1 1 111 THR HG22 H 12.428 0.656 -6.136 1.00 . A A . 111 THR HG22 1 1
11 18548 1 1 111 THR HG23 H 12.809 1.261 -7.765 1.00 . A A . 111 THR HG23 1 1
11 18549 1 1 111 THR N N 8.459 1.847 -6.917 1.00 . A A . 111 THR N 1 1
11 18550 1 1 111 THR O O 11.177 2.219 -4.588 1.00 . A A . 111 THR O 1 1
11 18551 1 1 111 THR OG1 O 10.657 -0.350 -7.472 1.00 . A A . 111 THR OG1 1 1
11 18552 1 1 112 LEU C C 10.358 5.766 -5.047 1.00 . A A . 112 LEU C 1 1
11 18553 1 1 112 LEU CA C 9.771 4.594 -4.258 1.00 . A A . 112 LEU CA 1 1
11 18554 1 1 112 LEU CB C 10.692 4.075 -3.151 1.00 . A A . 112 LEU CB 1 1
11 18555 1 1 112 LEU CD1 C 12.646 5.309 -2.142 1.00 . A A . 112 LEU CD1 1 1
11 18556 1 1 112 LEU CD2 C 13.024 3.155 -3.428 1.00 . A A . 112 LEU CD2 1 1
11 18557 1 1 112 LEU CG C 12.175 4.421 -3.296 1.00 . A A . 112 LEU CG 1 1
11 18558 1 1 112 LEU H H 8.605 3.683 -5.724 1.00 . A A . 112 LEU H 1 1
11 18559 1 1 112 LEU HA H 8.850 4.926 -3.781 1.00 . A A . 112 LEU HA 1 1
11 18560 1 1 112 LEU HB3 H 10.595 2.990 -3.105 1.00 . A A . 112 LEU HB3 1 1
11 18561 1 1 112 LEU HD11 H 12.108 5.038 -1.233 1.00 . A A . 112 LEU HD11 1 1
11 18562 1 1 112 LEU HD12 H 13.715 5.167 -1.988 1.00 . A A . 112 LEU HD12 1 1
11 18563 1 1 112 LEU HD13 H 12.448 6.354 -2.383 1.00 . A A . 112 LEU HD13 1 1
11 18564 1 1 112 LEU HD21 H 12.547 2.340 -2.885 1.00 . A A . 112 LEU HD21 1 1
11 18565 1 1 112 LEU HD22 H 13.115 2.887 -4.481 1.00 . A A . 112 LEU HD22 1 1
11 18566 1 1 112 LEU HD23 H 14.015 3.337 -3.013 1.00 . A A . 112 LEU HD23 1 1
11 18567 1 1 112 LEU HG H 12.305 4.993 -4.215 1.00 . A A . 112 LEU HG 1 1
11 18568 1 1 112 LEU N N 9.425 3.522 -5.176 1.00 . A A . 112 LEU N 1 1
11 18569 1 1 112 LEU O O 10.991 6.650 -4.473 1.00 . A A . 112 LEU O 1 1
11 18570 1 1 113 GLY C C 12.127 6.629 -7.466 1.00 . A A . 113 GLY C 1 1
11 18571 1 1 113 GLY CA C 10.624 6.784 -7.225 1.00 . A A . 113 GLY CA 1 1
11 18572 1 1 113 GLY H H 9.610 5.012 -6.810 1.00 . A A . 113 GLY H 1 1
11 18573 1 1 113 GLY HA2 H 10.094 6.751 -8.177 1.00 . A A . 113 GLY HA2 1 1
11 18574 1 1 113 GLY HA3 H 10.422 7.759 -6.781 1.00 . A A . 113 GLY HA3 1 1
11 18575 1 1 113 GLY N N 10.126 5.735 -6.351 1.00 . A A . 113 GLY N 1 1
11 18576 1 1 113 GLY O O 12.713 7.373 -8.252 1.00 . A A . 113 GLY O 1 1
11 18577 1 1 114 VAL C C 14.341 3.947 -7.350 1.00 . A A . 114 VAL C 1 1
11 18578 1 1 114 VAL CA C 14.131 5.396 -6.906 1.00 . A A . 114 VAL CA 1 1
11 18579 1 1 114 VAL CB C 14.845 5.729 -5.596 1.00 . A A . 114 VAL CB 1 1
11 18580 1 1 114 VAL CG1 C 16.348 5.913 -5.821 1.00 . A A . 114 VAL CG1 1 1
11 18581 1 1 114 VAL CG2 C 14.235 6.968 -4.937 1.00 . A A . 114 VAL CG2 1 1
11 18582 1 1 114 VAL H H 12.223 5.057 -6.141 1.00 . A A . 114 VAL H 1 1
11 18583 1 1 114 VAL HA H 14.519 6.060 -7.681 1.00 . A A . 114 VAL HA 1 1
11 18584 1 1 114 VAL HB H 14.710 4.887 -4.916 1.00 . A A . 114 VAL HB 1 1
11 18585 1 1 114 VAL HG11 H 16.594 5.655 -6.852 1.00 . A A . 114 VAL HG11 1 1
11 18586 1 1 114 VAL HG12 H 16.620 6.951 -5.631 1.00 . A A . 114 VAL HG12 1 1
11 18587 1 1 114 VAL HG13 H 16.900 5.263 -5.142 1.00 . A A . 114 VAL HG13 1 1
11 18588 1 1 114 VAL HG21 H 13.940 7.681 -5.708 1.00 . A A . 114 VAL HG21 1 1
11 18589 1 1 114 VAL HG22 H 13.359 6.677 -4.358 1.00 . A A . 114 VAL HG22 1 1
11 18590 1 1 114 VAL HG23 H 14.970 7.428 -4.277 1.00 . A A . 114 VAL HG23 1 1
11 18591 1 1 114 VAL N N 12.708 5.658 -6.778 1.00 . A A . 114 VAL N 1 1
11 18592 1 1 114 VAL O O 13.606 3.441 -8.198 1.00 . A A . 114 VAL O 1 1
11 18593 1 1 115 ALA C C 15.402 1.696 -8.570 1.00 . A A . 115 ALA C 1 1
11 18594 1 1 115 ALA CA C 15.660 1.939 -7.081 1.00 . A A . 115 ALA CA 1 1
11 18595 1 1 115 ALA CB C 14.841 1.005 -6.188 1.00 . A A . 115 ALA CB 1 1
11 18596 1 1 115 ALA H H 15.938 3.738 -6.069 1.00 . A A . 115 ALA H 1 1
11 18597 1 1 115 ALA HA H 16.719 1.783 -6.875 1.00 . A A . 115 ALA HA 1 1
11 18598 1 1 115 ALA HB1 H 14.122 1.589 -5.615 1.00 . A A . 115 ALA HB1 1 1
11 18599 1 1 115 ALA HB2 H 14.311 0.282 -6.807 1.00 . A A . 115 ALA HB2 1 1
11 18600 1 1 115 ALA HB3 H 15.508 0.479 -5.505 1.00 . A A . 115 ALA HB3 1 1
11 18601 1 1 115 ALA N N 15.345 3.319 -6.757 1.00 . A A . 115 ALA N 1 1
11 18602 1 1 115 ALA O O 14.902 0.639 -8.953 1.00 . A A . 115 ALA O 1 1
11 18603 1 1 116 SER C C 14.087 2.384 -11.128 1.00 . A A . 116 SER C 1 1
11 18604 1 1 116 SER CA C 15.567 2.601 -10.807 1.00 . A A . 116 SER CA 1 1
11 18605 1 1 116 SER CB C 16.409 1.471 -11.401 1.00 . A A . 116 SER CB 1 1
11 18606 1 1 116 SER H H 16.161 3.548 -9.049 1.00 . A A . 116 SER H 1 1
11 18607 1 1 116 SER HA H 15.909 3.555 -11.204 1.00 . A A . 116 SER HA 1 1
11 18608 1 1 116 SER HB3 H 16.128 0.525 -10.936 1.00 . A A . 116 SER HB3 1 1
11 18609 1 1 116 SER HG H 16.183 2.284 -13.215 1.00 . A A . 116 SER HG 1 1
11 18610 1 1 116 SER N N 15.755 2.693 -9.369 1.00 . A A . 116 SER N 1 1
11 18611 1 1 116 SER O O 13.341 3.346 -11.311 1.00 . A A . 116 SER O 1 1
11 18612 1 1 116 SER OG O 16.249 1.371 -12.813 1.00 . A A . 116 SER OG 1 1
12 18613 1 1 1 SER C C -9.680 -13.668 0.873 1.00 . A A . 1 SER C 1 1
12 18614 1 1 1 SER CA C -10.682 -14.817 0.747 1.00 . A A . 1 SER CA 1 1
12 18615 1 1 1 SER CB C -11.637 -14.561 -0.421 1.00 . A A . 1 SER CB 1 1
12 18616 1 1 1 SER HA H -10.162 -15.762 0.591 1.00 . A A . 1 SER HA 1 1
12 18617 1 1 1 SER HB3 H -12.253 -15.446 -0.585 1.00 . A A . 1 SER HB3 1 1
12 18618 1 1 1 SER HG H -13.218 -13.685 0.438 1.00 . A A . 1 SER HG 1 1
12 18619 1 1 1 SER N N -11.411 -14.980 1.993 1.00 . A A . 1 SER N 1 1
12 18620 1 1 1 SER O O -9.936 -12.691 1.576 1.00 . A A . 1 SER O 1 1
12 18621 1 1 1 SER OG O -12.479 -13.435 -0.187 1.00 . A A . 1 SER OG 1 1
12 18622 1 1 2 LEU C C -6.149 -13.491 0.180 1.00 . A A . 2 LEU C 1 1
12 18623 1 1 2 LEU CA C -7.519 -12.810 0.208 1.00 . A A . 2 LEU CA 1 1
12 18624 1 1 2 LEU CB C -7.714 -11.871 1.401 1.00 . A A . 2 LEU CB 1 1
12 18625 1 1 2 LEU CD1 C -6.683 -9.615 0.946 1.00 . A A . 2 LEU CD1 1 1
12 18626 1 1 2 LEU CD2 C -6.414 -10.706 3.220 1.00 . A A . 2 LEU CD2 1 1
12 18627 1 1 2 LEU CG C -6.547 -10.932 1.713 1.00 . A A . 2 LEU CG 1 1
12 18628 1 1 2 LEU H H -8.360 -14.620 -0.387 1.00 . A A . 2 LEU H 1 1
12 18629 1 1 2 LEU HA H -7.624 -12.209 -0.695 1.00 . A A . 2 LEU HA 1 1
12 18630 1 1 2 LEU HB3 H -7.914 -12.476 2.286 1.00 . A A . 2 LEU HB3 1 1
12 18631 1 1 2 LEU HD11 H -7.731 -9.443 0.703 1.00 . A A . 2 LEU HD11 1 1
12 18632 1 1 2 LEU HD12 H -6.315 -8.795 1.563 1.00 . A A . 2 LEU HD12 1 1
12 18633 1 1 2 LEU HD13 H -6.099 -9.668 0.027 1.00 . A A . 2 LEU HD13 1 1
12 18634 1 1 2 LEU HD21 H -7.404 -10.575 3.657 1.00 . A A . 2 LEU HD21 1 1
12 18635 1 1 2 LEU HD22 H -5.927 -11.569 3.675 1.00 . A A . 2 LEU HD22 1 1
12 18636 1 1 2 LEU HD23 H -5.815 -9.814 3.403 1.00 . A A . 2 LEU HD23 1 1
12 18637 1 1 2 LEU HG H -5.626 -11.407 1.376 1.00 . A A . 2 LEU HG 1 1
12 18638 1 1 2 LEU N N -8.560 -13.822 0.182 1.00 . A A . 2 LEU N 1 1
12 18639 1 1 2 LEU O O -5.941 -14.499 0.854 1.00 . A A . 2 LEU O 1 1
12 18640 1 1 3 GLY C C -2.888 -12.549 -0.038 1.00 . A A . 3 GLY C 1 1
12 18641 1 1 3 GLY CA C -3.909 -13.454 -0.729 1.00 . A A . 3 GLY CA 1 1
12 18642 1 1 3 GLY H H -5.431 -12.095 -1.149 1.00 . A A . 3 GLY H 1 1
12 18643 1 1 3 GLY HA2 H -3.872 -14.451 -0.292 1.00 . A A . 3 GLY HA2 1 1
12 18644 1 1 3 GLY HA3 H -3.652 -13.559 -1.784 1.00 . A A . 3 GLY HA3 1 1
12 18645 1 1 3 GLY N N -5.252 -12.914 -0.606 1.00 . A A . 3 GLY N 1 1
12 18646 1 1 3 GLY O O -3.237 -11.793 0.868 1.00 . A A . 3 GLY O 1 1
12 18647 1 1 4 ILE C C 0.742 -12.213 -0.620 1.00 . A A . 4 ILE C 1 1
12 18648 1 1 4 ILE CA C -0.574 -11.857 0.076 1.00 . A A . 4 ILE CA 1 1
12 18649 1 1 4 ILE CB C -0.529 -12.018 1.596 1.00 . A A . 4 ILE CB 1 1
12 18650 1 1 4 ILE CD1 C 0.760 -9.857 1.420 1.00 . A A . 4 ILE CD1 1 1
12 18651 1 1 4 ILE CG1 C -0.193 -10.690 2.279 1.00 . A A . 4 ILE CG1 1 1
12 18652 1 1 4 ILE CG2 C 0.440 -13.130 2.001 1.00 . A A . 4 ILE CG2 1 1
12 18653 1 1 4 ILE H H -1.371 -13.274 -1.226 1.00 . A A . 4 ILE H 1 1
12 18654 1 1 4 ILE HA H -0.801 -10.812 -0.131 1.00 . A A . 4 ILE HA 1 1
12 18655 1 1 4 ILE HB H -1.520 -12.315 1.938 1.00 . A A . 4 ILE HB 1 1
12 18656 1 1 4 ILE HD11 H 1.575 -10.489 1.066 1.00 . A A . 4 ILE HD11 1 1
12 18657 1 1 4 ILE HD12 H 0.219 -9.451 0.566 1.00 . A A . 4 ILE HD12 1 1
12 18658 1 1 4 ILE HD13 H 1.166 -9.041 2.016 1.00 . A A . 4 ILE HD13 1 1
12 18659 1 1 4 ILE HG13 H 0.259 -10.881 3.251 1.00 . A A . 4 ILE HG13 1 1
12 18660 1 1 4 ILE HG21 H 0.266 -14.009 1.379 1.00 . A A . 4 ILE HG21 1 1
12 18661 1 1 4 ILE HG22 H 1.466 -12.787 1.866 1.00 . A A . 4 ILE HG22 1 1
12 18662 1 1 4 ILE HG23 H 0.279 -13.390 3.048 1.00 . A A . 4 ILE HG23 1 1
12 18663 1 1 4 ILE N N -1.647 -12.657 -0.489 1.00 . A A . 4 ILE N 1 1
12 18664 1 1 4 ILE O O 1.049 -13.390 -0.811 1.00 . A A . 4 ILE O 1 1
12 18665 1 1 5 ASP C C 3.733 -10.272 -1.203 1.00 . A A . 5 ASP C 1 1
12 18666 1 1 5 ASP CA C 2.759 -11.367 -1.650 1.00 . A A . 5 ASP CA 1 1
12 18667 1 1 5 ASP CB C 2.604 -11.269 -3.169 1.00 . A A . 5 ASP CB 1 1
12 18668 1 1 5 ASP CG C 3.154 -12.464 -3.952 1.00 . A A . 5 ASP CG 1 1
12 18669 1 1 5 ASP H H 1.228 -10.224 -0.821 1.00 . A A . 5 ASP H 1 1
12 18670 1 1 5 ASP HA H 3.091 -12.363 -1.358 1.00 . A A . 5 ASP HA 1 1
12 18671 1 1 5 ASP HB3 H 3.106 -10.366 -3.513 1.00 . A A . 5 ASP HB3 1 1
12 18672 1 1 5 ASP HD2 H 2.439 -13.739 -5.139 1.00 . A A . 5 ASP HD2 1 1
12 18673 1 1 5 ASP N N 1.485 -11.177 -0.980 1.00 . A A . 5 ASP N 1 1
12 18674 1 1 5 ASP O O 3.328 -9.135 -0.971 1.00 . A A . 5 ASP O 1 1
12 18675 1 1 5 ASP OD1 O 4.344 -12.510 -4.293 1.00 . A A . 5 ASP OD1 1 1
12 18676 1 1 5 ASP OD2 O 2.290 -13.386 -4.216 1.00 . A A . 5 ASP OD2 1 1
12 18677 1 1 6 MET C C 7.293 -9.893 -1.531 1.00 . A A . 6 MET C 1 1
12 18678 1 1 6 MET CA C 6.029 -9.722 -0.686 1.00 . A A . 6 MET CA 1 1
12 18679 1 1 6 MET CB C 6.367 -9.953 0.789 1.00 . A A . 6 MET CB 1 1
12 18680 1 1 6 MET CE C 6.961 -10.233 3.651 1.00 . A A . 6 MET CE 1 1
12 18681 1 1 6 MET CG C 5.143 -9.711 1.676 1.00 . A A . 6 MET CG 1 1
12 18682 1 1 6 MET H H 5.317 -11.583 -1.291 1.00 . A A . 6 MET H 1 1
12 18683 1 1 6 MET HA H 5.609 -8.729 -0.845 1.00 . A A . 6 MET HA 1 1
12 18684 1 1 6 MET HB3 H 7.175 -9.287 1.090 1.00 . A A . 6 MET HB3 1 1
12 18685 1 1 6 MET HE1 H 7.133 -9.171 3.475 1.00 . A A . 6 MET HE1 1 1
12 18686 1 1 6 MET HE2 H 7.111 -10.456 4.707 1.00 . A A . 6 MET HE2 1 1
12 18687 1 1 6 MET HE3 H 7.660 -10.818 3.054 1.00 . A A . 6 MET HE3 1 1
12 18688 1 1 6 MET HG3 H 4.235 -9.999 1.144 1.00 . A A . 6 MET HG3 1 1
12 18689 1 1 6 MET N N 4.997 -10.656 -1.099 1.00 . A A . 6 MET N 1 1
12 18690 1 1 6 MET O O 7.725 -11.016 -1.789 1.00 . A A . 6 MET O 1 1
12 18691 1 1 6 MET SD S 5.288 -10.651 3.186 1.00 . A A . 6 MET SD 1 1
12 18692 1 1 7 ASN C C 10.012 -7.687 -2.251 1.00 . A A . 7 ASN C 1 1
12 18693 1 1 7 ASN CA C 9.057 -8.773 -2.751 1.00 . A A . 7 ASN CA 1 1
12 18694 1 1 7 ASN CB C 8.736 -8.482 -4.218 1.00 . A A . 7 ASN CB 1 1
12 18695 1 1 7 ASN CG C 9.113 -9.669 -5.107 1.00 . A A . 7 ASN CG 1 1
12 18696 1 1 7 ASN H H 7.494 -7.853 -1.724 1.00 . A A . 7 ASN H 1 1
12 18697 1 1 7 ASN HA H 9.469 -9.775 -2.637 1.00 . A A . 7 ASN HA 1 1
12 18698 1 1 7 ASN HB3 H 9.277 -7.594 -4.543 1.00 . A A . 7 ASN HB3 1 1
12 18699 1 1 7 ASN HD21 H 10.897 -8.780 -5.457 1.00 . A A . 7 ASN HD21 1 1
12 18700 1 1 7 ASN HD22 H 10.661 -10.304 -6.245 1.00 . A A . 7 ASN HD22 1 1
12 18701 1 1 7 ASN N N 7.851 -8.763 -1.939 1.00 . A A . 7 ASN N 1 1
12 18702 1 1 7 ASN ND2 N 10.324 -9.577 -5.648 1.00 . A A . 7 ASN ND2 1 1
12 18703 1 1 7 ASN O O 9.608 -6.796 -1.504 1.00 . A A . 7 ASN O 1 1
12 18704 1 1 7 ASN OD1 O 8.353 -10.606 -5.289 1.00 . A A . 7 ASN OD1 1 1
12 18705 1 1 8 VAL C C 12.971 -6.292 -3.540 1.00 . A A . 8 VAL C 1 1
12 18706 1 1 8 VAL CA C 12.275 -6.834 -2.290 1.00 . A A . 8 VAL CA 1 1
12 18707 1 1 8 VAL CB C 13.245 -7.475 -1.296 1.00 . A A . 8 VAL CB 1 1
12 18708 1 1 8 VAL CG1 C 14.671 -7.484 -1.851 1.00 . A A . 8 VAL CG1 1 1
12 18709 1 1 8 VAL CG2 C 13.189 -6.768 0.059 1.00 . A A . 8 VAL CG2 1 1
12 18710 1 1 8 VAL H H 11.579 -8.522 -3.291 1.00 . A A . 8 VAL H 1 1
12 18711 1 1 8 VAL HA H 11.770 -6.010 -1.784 1.00 . A A . 8 VAL HA 1 1
12 18712 1 1 8 VAL HB H 12.937 -8.510 -1.147 1.00 . A A . 8 VAL HB 1 1
12 18713 1 1 8 VAL HG11 H 14.976 -6.465 -2.088 1.00 . A A . 8 VAL HG11 1 1
12 18714 1 1 8 VAL HG12 H 15.348 -7.902 -1.106 1.00 . A A . 8 VAL HG12 1 1
12 18715 1 1 8 VAL HG13 H 14.705 -8.093 -2.755 1.00 . A A . 8 VAL HG13 1 1
12 18716 1 1 8 VAL HG21 H 12.202 -6.325 0.198 1.00 . A A . 8 VAL HG21 1 1
12 18717 1 1 8 VAL HG22 H 13.379 -7.490 0.854 1.00 . A A . 8 VAL HG22 1 1
12 18718 1 1 8 VAL HG23 H 13.946 -5.984 0.092 1.00 . A A . 8 VAL HG23 1 1
12 18719 1 1 8 VAL N N 11.259 -7.795 -2.684 1.00 . A A . 8 VAL N 1 1
12 18720 1 1 8 VAL O O 13.230 -7.039 -4.483 1.00 . A A . 8 VAL O 1 1
12 18721 1 1 9 LYS C C 14.800 -3.217 -4.103 1.00 . A A . 9 LYS C 1 1
12 18722 1 1 9 LYS CA C 13.912 -4.348 -4.628 1.00 . A A . 9 LYS CA 1 1
12 18723 1 1 9 LYS CB C 12.883 -3.891 -5.664 1.00 . A A . 9 LYS CB 1 1
12 18724 1 1 9 LYS CD C 11.406 -5.920 -5.908 1.00 . A A . 9 LYS CD 1 1
12 18725 1 1 9 LYS CE C 10.339 -6.023 -6.999 1.00 . A A . 9 LYS CE 1 1
12 18726 1 1 9 LYS CG C 11.507 -4.491 -5.372 1.00 . A A . 9 LYS CG 1 1
12 18727 1 1 9 LYS H H 13.036 -4.398 -2.738 1.00 . A A . 9 LYS H 1 1
12 18728 1 1 9 LYS HA H 14.546 -5.091 -5.109 1.00 . A A . 9 LYS HA 1 1
12 18729 1 1 9 LYS HB3 H 13.209 -4.189 -6.661 1.00 . A A . 9 LYS HB3 1 1
12 18730 1 1 9 LYS HD3 H 11.163 -6.602 -5.093 1.00 . A A . 9 LYS HD3 1 1
12 18731 1 1 9 LYS HE3 H 9.921 -5.036 -7.202 1.00 . A A . 9 LYS HE3 1 1
12 18732 1 1 9 LYS HG3 H 10.732 -3.872 -5.828 1.00 . A A . 9 LYS HG3 1 1
12 18733 1 1 9 LYS HZ1 H 11.820 -6.177 -8.457 1.00 . A A . 9 LYS HZ1 1 1
12 18734 1 1 9 LYS HZ2 H 11.059 -7.588 -8.172 1.00 . A A . 9 LYS HZ2 1 1
12 18735 1 1 9 LYS N N 13.251 -4.998 -3.508 1.00 . A A . 9 LYS N 1 1
12 18736 1 1 9 LYS NZ N 10.918 -6.586 -8.239 1.00 . A A . 9 LYS NZ 1 1
12 18737 1 1 9 LYS O O 14.305 -2.153 -3.737 1.00 . A A . 9 LYS O 1 1
12 18738 1 1 10 GLU C C 16.818 -2.198 -2.132 1.00 . A A . 10 GLU C 1 1
12 18739 1 1 10 GLU CA C 17.059 -2.507 -3.611 1.00 . A A . 10 GLU CA 1 1
12 18740 1 1 10 GLU CB C 17.001 -1.231 -4.454 1.00 . A A . 10 GLU CB 1 1
12 18741 1 1 10 GLU CD C 18.395 0.856 -4.693 1.00 . A A . 10 GLU CD 1 1
12 18742 1 1 10 GLU CG C 17.650 -0.057 -3.718 1.00 . A A . 10 GLU CG 1 1
12 18743 1 1 10 GLU H H 16.491 -4.356 -4.384 1.00 . A A . 10 GLU H 1 1
12 18744 1 1 10 GLU HA H 18.036 -2.974 -3.738 1.00 . A A . 10 GLU HA 1 1
12 18745 1 1 10 GLU HB3 H 15.963 -0.991 -4.686 1.00 . A A . 10 GLU HB3 1 1
12 18746 1 1 10 GLU HE2 H 19.580 2.187 -4.085 1.00 . A A . 10 GLU HE2 1 1
12 18747 1 1 10 GLU HG3 H 18.343 -0.434 -2.966 1.00 . A A . 10 GLU HG3 1 1
12 18748 1 1 10 GLU N N 16.097 -3.488 -4.084 1.00 . A A . 10 GLU N 1 1
12 18749 1 1 10 GLU O O 17.750 -1.853 -1.407 1.00 . A A . 10 GLU O 1 1
12 18750 1 1 10 GLU OE1 O 17.856 1.199 -5.756 1.00 . A A . 10 GLU OE1 1 1
12 18751 1 1 10 GLU OE2 O 19.575 1.214 -4.313 1.00 . A A . 10 GLU OE2 1 1
12 18752 1 1 11 SER C C 13.675 -1.870 -0.247 1.00 . A A . 11 SER C 1 1
12 18753 1 1 11 SER CA C 15.188 -2.074 -0.349 1.00 . A A . 11 SER CA 1 1
12 18754 1 1 11 SER CB C 15.926 -0.851 0.201 1.00 . A A . 11 SER CB 1 1
12 18755 1 1 11 SER H H 14.811 -2.614 -2.325 1.00 . A A . 11 SER H 1 1
12 18756 1 1 11 SER HA H 15.494 -2.960 0.205 1.00 . A A . 11 SER HA 1 1
12 18757 1 1 11 SER HB3 H 16.652 -1.171 0.948 1.00 . A A . 11 SER HB3 1 1
12 18758 1 1 11 SER HG H 15.979 0.566 -1.211 1.00 . A A . 11 SER HG 1 1
12 18759 1 1 11 SER N N 15.563 -2.333 -1.729 1.00 . A A . 11 SER N 1 1
12 18760 1 1 11 SER O O 13.144 -1.675 0.844 1.00 . A A . 11 SER O 1 1
12 18761 1 1 11 SER OG O 16.593 -0.123 -0.827 1.00 . A A . 11 SER OG 1 1
12 18762 1 1 12 VAL C C 10.903 -3.114 -1.354 1.00 . A A . 12 VAL C 1 1
12 18763 1 1 12 VAL CA C 11.583 -1.747 -1.455 1.00 . A A . 12 VAL CA 1 1
12 18764 1 1 12 VAL CB C 11.197 -0.979 -2.721 1.00 . A A . 12 VAL CB 1 1
12 18765 1 1 12 VAL CG1 C 11.327 -1.865 -3.961 1.00 . A A . 12 VAL CG1 1 1
12 18766 1 1 12 VAL CG2 C 9.784 -0.404 -2.603 1.00 . A A . 12 VAL CG2 1 1
12 18767 1 1 12 VAL H H 13.464 -2.082 -2.285 1.00 . A A . 12 VAL H 1 1
12 18768 1 1 12 VAL HA H 11.293 -1.146 -0.593 1.00 . A A . 12 VAL HA 1 1
12 18769 1 1 12 VAL HB H 11.889 -0.145 -2.831 1.00 . A A . 12 VAL HB 1 1
12 18770 1 1 12 VAL HG11 H 12.142 -2.575 -3.816 1.00 . A A . 12 VAL HG11 1 1
12 18771 1 1 12 VAL HG12 H 10.396 -2.408 -4.119 1.00 . A A . 12 VAL HG12 1 1
12 18772 1 1 12 VAL HG13 H 11.537 -1.243 -4.831 1.00 . A A . 12 VAL HG13 1 1
12 18773 1 1 12 VAL HG21 H 9.696 0.156 -1.672 1.00 . A A . 12 VAL HG21 1 1
12 18774 1 1 12 VAL HG22 H 9.590 0.259 -3.446 1.00 . A A . 12 VAL HG22 1 1
12 18775 1 1 12 VAL HG23 H 9.059 -1.218 -2.608 1.00 . A A . 12 VAL HG23 1 1
12 18776 1 1 12 VAL N N 13.025 -1.923 -1.400 1.00 . A A . 12 VAL N 1 1
12 18777 1 1 12 VAL O O 11.173 -4.006 -2.156 1.00 . A A . 12 VAL O 1 1
12 18778 1 1 13 LEU C C 7.954 -4.402 -0.843 1.00 . A A . 13 LEU C 1 1
12 18779 1 1 13 LEU CA C 9.313 -4.478 -0.146 1.00 . A A . 13 LEU CA 1 1
12 18780 1 1 13 LEU CB C 9.221 -4.792 1.349 1.00 . A A . 13 LEU CB 1 1
12 18781 1 1 13 LEU CD1 C 10.385 -2.885 2.520 1.00 . A A . 13 LEU CD1 1 1
12 18782 1 1 13 LEU CD2 C 7.985 -2.629 1.738 1.00 . A A . 13 LEU CD2 1 1
12 18783 1 1 13 LEU CG C 9.048 -3.588 2.278 1.00 . A A . 13 LEU CG 1 1
12 18784 1 1 13 LEU H H 9.820 -2.505 0.287 1.00 . A A . 13 LEU H 1 1
12 18785 1 1 13 LEU HA H 9.894 -5.277 -0.607 1.00 . A A . 13 LEU HA 1 1
12 18786 1 1 13 LEU HB3 H 10.124 -5.325 1.644 1.00 . A A . 13 LEU HB3 1 1
12 18787 1 1 13 LEU HD11 H 11.003 -2.963 1.625 1.00 . A A . 13 LEU HD11 1 1
12 18788 1 1 13 LEU HD12 H 10.206 -1.834 2.748 1.00 . A A . 13 LEU HD12 1 1
12 18789 1 1 13 LEU HD13 H 10.896 -3.357 3.358 1.00 . A A . 13 LEU HD13 1 1
12 18790 1 1 13 LEU HD21 H 8.114 -2.510 0.662 1.00 . A A . 13 LEU HD21 1 1
12 18791 1 1 13 LEU HD22 H 6.994 -3.033 1.942 1.00 . A A . 13 LEU HD22 1 1
12 18792 1 1 13 LEU HD23 H 8.090 -1.659 2.226 1.00 . A A . 13 LEU HD23 1 1
12 18793 1 1 13 LEU HG H 8.695 -3.950 3.244 1.00 . A A . 13 LEU HG 1 1
12 18794 1 1 13 LEU N N 10.034 -3.235 -0.362 1.00 . A A . 13 LEU N 1 1
12 18795 1 1 13 LEU O O 7.025 -3.777 -0.333 1.00 . A A . 13 LEU O 1 1
12 18796 1 1 14 CYS C C 5.634 -5.945 -2.042 1.00 . A A . 14 CYS C 1 1
12 18797 1 1 14 CYS CA C 6.648 -5.060 -2.770 1.00 . A A . 14 CYS CA 1 1
12 18798 1 1 14 CYS CB C 6.887 -5.527 -4.206 1.00 . A A . 14 CYS CB 1 1
12 18799 1 1 14 CYS H H 8.639 -5.553 -2.405 1.00 . A A . 14 CYS H 1 1
12 18800 1 1 14 CYS HA H 6.297 -4.029 -2.817 1.00 . A A . 14 CYS HA 1 1
12 18801 1 1 14 CYS HB3 H 6.205 -5.013 -4.883 1.00 . A A . 14 CYS HB3 1 1
12 18802 1 1 14 CYS HG H 8.337 -4.755 -5.917 1.00 . A A . 14 CYS HG 1 1
12 18803 1 1 14 CYS N N 7.879 -5.047 -1.998 1.00 . A A . 14 CYS N 1 1
12 18804 1 1 14 CYS O O 5.946 -7.074 -1.669 1.00 . A A . 14 CYS O 1 1
12 18805 1 1 14 CYS SG S 8.619 -5.194 -4.694 1.00 . A A . 14 CYS SG 1 1
12 18806 1 1 15 ILE C C 2.213 -6.335 -2.156 1.00 . A A . 15 ILE C 1 1
12 18807 1 1 15 ILE CA C 3.379 -6.126 -1.188 1.00 . A A . 15 ILE CA 1 1
12 18808 1 1 15 ILE CB C 2.982 -5.413 0.107 1.00 . A A . 15 ILE CB 1 1
12 18809 1 1 15 ILE CD1 C 5.294 -5.992 0.930 1.00 . A A . 15 ILE CD1 1 1
12 18810 1 1 15 ILE CG1 C 3.809 -5.924 1.289 1.00 . A A . 15 ILE CG1 1 1
12 18811 1 1 15 ILE CG2 C 1.479 -5.536 0.362 1.00 . A A . 15 ILE CG2 1 1
12 18812 1 1 15 ILE H H 4.195 -4.480 -2.171 1.00 . A A . 15 ILE H 1 1
12 18813 1 1 15 ILE HA H 3.776 -7.101 -0.909 1.00 . A A . 15 ILE HA 1 1
12 18814 1 1 15 ILE HB H 3.204 -4.351 -0.006 1.00 . A A . 15 ILE HB 1 1
12 18815 1 1 15 ILE HD11 H 5.527 -5.220 0.198 1.00 . A A . 15 ILE HD11 1 1
12 18816 1 1 15 ILE HD12 H 5.892 -5.833 1.828 1.00 . A A . 15 ILE HD12 1 1
12 18817 1 1 15 ILE HD13 H 5.522 -6.972 0.511 1.00 . A A . 15 ILE HD13 1 1
12 18818 1 1 15 ILE HG13 H 3.456 -6.911 1.584 1.00 . A A . 15 ILE HG13 1 1
12 18819 1 1 15 ILE HG21 H 1.141 -6.529 0.068 1.00 . A A . 15 ILE HG21 1 1
12 18820 1 1 15 ILE HG22 H 1.277 -5.383 1.423 1.00 . A A . 15 ILE HG22 1 1
12 18821 1 1 15 ILE HG23 H 0.948 -4.785 -0.221 1.00 . A A . 15 ILE HG23 1 1
12 18822 1 1 15 ILE N N 4.440 -5.399 -1.864 1.00 . A A . 15 ILE N 1 1
12 18823 1 1 15 ILE O O 1.362 -5.458 -2.308 1.00 . A A . 15 ILE O 1 1
12 18824 1 1 16 ARG C C 0.008 -8.542 -3.026 1.00 . A A . 16 ARG C 1 1
12 18825 1 1 16 ARG CA C 1.164 -7.835 -3.737 1.00 . A A . 16 ARG CA 1 1
12 18826 1 1 16 ARG CB C 1.698 -8.738 -4.850 1.00 . A A . 16 ARG CB 1 1
12 18827 1 1 16 ARG CD C 2.738 -8.076 -7.051 1.00 . A A . 16 ARG CD 1 1
12 18828 1 1 16 ARG CG C 1.449 -8.117 -6.227 1.00 . A A . 16 ARG CG 1 1
12 18829 1 1 16 ARG CZ C 3.305 -7.724 -9.461 1.00 . A A . 16 ARG CZ 1 1
12 18830 1 1 16 ARG H H 2.907 -8.206 -2.658 1.00 . A A . 16 ARG H 1 1
12 18831 1 1 16 ARG HA H 0.844 -6.877 -4.148 1.00 . A A . 16 ARG HA 1 1
12 18832 1 1 16 ARG HB3 H 1.216 -9.714 -4.795 1.00 . A A . 16 ARG HB3 1 1
12 18833 1 1 16 ARG HD3 H 3.348 -8.953 -6.831 1.00 . A A . 16 ARG HD3 1 1
12 18834 1 1 16 ARG HE H 1.477 -8.249 -8.772 1.00 . A A . 16 ARG HE 1 1
12 18835 1 1 16 ARG HG3 H 1.057 -7.108 -6.109 1.00 . A A . 16 ARG HG3 1 1
12 18836 1 1 16 ARG HH11 H 4.876 -7.433 -8.189 1.00 . A A . 16 ARG HH11 1 1
12 18837 1 1 16 ARG HH12 H 5.235 -7.196 -9.867 1.00 . A A . 16 ARG HH12 1 1
12 18838 1 1 16 ARG HH21 H 3.501 -7.497 -11.493 1.00 . A A . 16 ARG HH21 1 1
12 18839 1 1 16 ARG N N 2.211 -7.499 -2.787 1.00 . A A . 16 ARG N 1 1
12 18840 1 1 16 ARG NE N 2.414 -8.034 -8.495 1.00 . A A . 16 ARG NE 1 1
12 18841 1 1 16 ARG NH1 N 4.582 -7.425 -9.144 1.00 . A A . 16 ARG NH1 1 1
12 18842 1 1 16 ARG NH2 N 2.906 -7.716 -10.720 1.00 . A A . 16 ARG NH2 1 1
12 18843 1 1 16 ARG O O 0.079 -9.742 -2.763 1.00 . A A . 16 ARG O 1 1
12 18844 1 1 17 LEU C C -3.239 -8.715 -3.101 1.00 . A A . 17 LEU C 1 1
12 18845 1 1 17 LEU CA C -2.196 -8.307 -2.059 1.00 . A A . 17 LEU CA 1 1
12 18846 1 1 17 LEU CB C -2.720 -7.312 -1.021 1.00 . A A . 17 LEU CB 1 1
12 18847 1 1 17 LEU CD1 C -3.090 -9.198 0.611 1.00 . A A . 17 LEU CD1 1 1
12 18848 1 1 17 LEU CD2 C -1.203 -7.543 0.980 1.00 . A A . 17 LEU CD2 1 1
12 18849 1 1 17 LEU CG C -2.619 -7.753 0.441 1.00 . A A . 17 LEU CG 1 1
12 18850 1 1 17 LEU H H -1.076 -6.794 -2.951 1.00 . A A . 17 LEU H 1 1
12 18851 1 1 17 LEU HA H -1.880 -9.199 -1.519 1.00 . A A . 17 LEU HA 1 1
12 18852 1 1 17 LEU HB3 H -3.765 -7.101 -1.245 1.00 . A A . 17 LEU HB3 1 1
12 18853 1 1 17 LEU HD11 H -3.515 -9.555 -0.327 1.00 . A A . 17 LEU HD11 1 1
12 18854 1 1 17 LEU HD12 H -2.242 -9.827 0.887 1.00 . A A . 17 LEU HD12 1 1
12 18855 1 1 17 LEU HD13 H -3.846 -9.245 1.394 1.00 . A A . 17 LEU HD13 1 1
12 18856 1 1 17 LEU HD21 H -0.484 -7.672 0.172 1.00 . A A . 17 LEU HD21 1 1
12 18857 1 1 17 LEU HD22 H -1.115 -6.537 1.389 1.00 . A A . 17 LEU HD22 1 1
12 18858 1 1 17 LEU HD23 H -1.001 -8.273 1.765 1.00 . A A . 17 LEU HD23 1 1
12 18859 1 1 17 LEU HG H -3.285 -7.126 1.033 1.00 . A A . 17 LEU HG 1 1
12 18860 1 1 17 LEU N N -1.027 -7.769 -2.734 1.00 . A A . 17 LEU N 1 1
12 18861 1 1 17 LEU O O -3.576 -7.931 -3.987 1.00 . A A . 17 LEU O 1 1
12 18862 1 1 18 THR C C -5.928 -10.995 -3.105 1.00 . A A . 18 THR C 1 1
12 18863 1 1 18 THR CA C -4.720 -10.462 -3.877 1.00 . A A . 18 THR CA 1 1
12 18864 1 1 18 THR CB C -4.048 -11.517 -4.758 1.00 . A A . 18 THR CB 1 1
12 18865 1 1 18 THR CG2 C -3.165 -10.899 -5.843 1.00 . A A . 18 THR CG2 1 1
12 18866 1 1 18 THR H H -3.443 -10.571 -2.235 1.00 . A A . 18 THR H 1 1
12 18867 1 1 18 THR HA H -5.076 -9.641 -4.500 1.00 . A A . 18 THR HA 1 1
12 18868 1 1 18 THR HB H -4.787 -12.190 -5.192 1.00 . A A . 18 THR HB 1 1
12 18869 1 1 18 THR HG1 H -3.027 -13.123 -4.137 1.00 . A A . 18 THR HG1 1 1
12 18870 1 1 18 THR HG21 H -2.491 -10.170 -5.393 1.00 . A A . 18 THR HG21 1 1
12 18871 1 1 18 THR HG22 H -2.581 -11.683 -6.327 1.00 . A A . 18 THR HG22 1 1
12 18872 1 1 18 THR HG23 H -3.793 -10.404 -6.584 1.00 . A A . 18 THR HG23 1 1
12 18873 1 1 18 THR N N -3.722 -9.941 -2.960 1.00 . A A . 18 THR N 1 1
12 18874 1 1 18 THR O O -5.814 -11.966 -2.359 1.00 . A A . 18 THR O 1 1
12 18875 1 1 18 THR OG1 O -3.124 -12.160 -3.883 1.00 . A A . 18 THR OG1 1 1
12 18876 1 1 19 GLY C C -9.218 -9.532 -2.450 1.00 . A A . 19 GLY C 1 1
12 18877 1 1 19 GLY CA C -8.287 -10.731 -2.641 1.00 . A A . 19 GLY CA 1 1
12 18878 1 1 19 GLY H H -7.144 -9.546 -3.918 1.00 . A A . 19 GLY H 1 1
12 18879 1 1 19 GLY HA2 H -8.794 -11.498 -3.227 1.00 . A A . 19 GLY HA2 1 1
12 18880 1 1 19 GLY HA3 H -8.053 -11.173 -1.673 1.00 . A A . 19 GLY HA3 1 1
12 18881 1 1 19 GLY N N -7.059 -10.335 -3.310 1.00 . A A . 19 GLY N 1 1
12 18882 1 1 19 GLY O O -9.645 -8.910 -3.422 1.00 . A A . 19 GLY O 1 1
12 18883 1 1 20 GLU C C -9.720 -7.235 0.197 1.00 . A A . 20 GLU C 1 1
12 18884 1 1 20 GLU CA C -10.377 -8.128 -0.858 1.00 . A A . 20 GLU CA 1 1
12 18885 1 1 20 GLU CB C -11.744 -8.625 -0.381 1.00 . A A . 20 GLU CB 1 1
12 18886 1 1 20 GLU CD C -14.190 -8.432 -0.961 1.00 . A A . 20 GLU CD 1 1
12 18887 1 1 20 GLU CG C -12.771 -8.574 -1.514 1.00 . A A . 20 GLU CG 1 1
12 18888 1 1 20 GLU H H -9.154 -9.753 -0.405 1.00 . A A . 20 GLU H 1 1
12 18889 1 1 20 GLU HA H -10.503 -7.572 -1.787 1.00 . A A . 20 GLU HA 1 1
12 18890 1 1 20 GLU HB3 H -12.087 -8.012 0.452 1.00 . A A . 20 GLU HB3 1 1
12 18891 1 1 20 GLU HE2 H -14.876 -8.990 -2.625 1.00 . A A . 20 GLU HE2 1 1
12 18892 1 1 20 GLU HG3 H -12.700 -9.480 -2.115 1.00 . A A . 20 GLU HG3 1 1
12 18893 1 1 20 GLU N N -9.505 -9.242 -1.190 1.00 . A A . 20 GLU N 1 1
12 18894 1 1 20 GLU O O -8.864 -7.691 0.954 1.00 . A A . 20 GLU O 1 1
12 18895 1 1 20 GLU OE1 O -14.390 -7.784 0.077 1.00 . A A . 20 GLU OE1 1 1
12 18896 1 1 20 GLU OE2 O -15.106 -9.023 -1.651 1.00 . A A . 20 GLU OE2 1 1
12 18897 1 1 21 LEU C C -10.733 -4.537 2.082 1.00 . A A . 21 LEU C 1 1
12 18898 1 1 21 LEU CA C -9.610 -5.021 1.162 1.00 . A A . 21 LEU CA 1 1
12 18899 1 1 21 LEU CB C -8.885 -3.890 0.430 1.00 . A A . 21 LEU CB 1 1
12 18900 1 1 21 LEU CD1 C -7.132 -4.066 2.233 1.00 . A A . 21 LEU CD1 1 1
12 18901 1 1 21 LEU CD2 C -6.520 -4.510 -0.189 1.00 . A A . 21 LEU CD2 1 1
12 18902 1 1 21 LEU CG C -7.405 -3.711 0.771 1.00 . A A . 21 LEU CG 1 1
12 18903 1 1 21 LEU H H -10.843 -5.620 -0.406 1.00 . A A . 21 LEU H 1 1
12 18904 1 1 21 LEU HA H -8.867 -5.540 1.768 1.00 . A A . 21 LEU HA 1 1
12 18905 1 1 21 LEU HB3 H -9.403 -2.955 0.643 1.00 . A A . 21 LEU HB3 1 1
12 18906 1 1 21 LEU HD11 H -8.012 -3.835 2.834 1.00 . A A . 21 LEU HD11 1 1
12 18907 1 1 21 LEU HD12 H -6.906 -5.129 2.313 1.00 . A A . 21 LEU HD12 1 1
12 18908 1 1 21 LEU HD13 H -6.282 -3.486 2.596 1.00 . A A . 21 LEU HD13 1 1
12 18909 1 1 21 LEU HD21 H -7.145 -5.159 -0.802 1.00 . A A . 21 LEU HD21 1 1
12 18910 1 1 21 LEU HD22 H -5.967 -3.824 -0.830 1.00 . A A . 21 LEU HD22 1 1
12 18911 1 1 21 LEU HD23 H -5.818 -5.117 0.385 1.00 . A A . 21 LEU HD23 1 1
12 18912 1 1 21 LEU HG H -7.149 -2.658 0.642 1.00 . A A . 21 LEU HG 1 1
12 18913 1 1 21 LEU N N -10.146 -5.981 0.213 1.00 . A A . 21 LEU N 1 1
12 18914 1 1 21 LEU O O -11.330 -3.490 1.840 1.00 . A A . 21 LEU O 1 1
12 18915 1 1 22 ASP C C -11.463 -5.089 5.492 1.00 . A A . 22 ASP C 1 1
12 18916 1 1 22 ASP CA C -12.028 -4.989 4.074 1.00 . A A . 22 ASP CA 1 1
12 18917 1 1 22 ASP CB C -13.208 -5.957 3.966 1.00 . A A . 22 ASP CB 1 1
12 18918 1 1 22 ASP CG C -12.846 -7.436 4.113 1.00 . A A . 22 ASP CG 1 1
12 18919 1 1 22 ASP H H -10.496 -6.174 3.307 1.00 . A A . 22 ASP H 1 1
12 18920 1 1 22 ASP HA H -12.336 -3.975 3.818 1.00 . A A . 22 ASP HA 1 1
12 18921 1 1 22 ASP HB3 H -13.691 -5.810 3.000 1.00 . A A . 22 ASP HB3 1 1
12 18922 1 1 22 ASP HD2 H -13.680 -8.115 2.567 1.00 . A A . 22 ASP HD2 1 1
12 18923 1 1 22 ASP N N -10.987 -5.324 3.118 1.00 . A A . 22 ASP N 1 1
12 18924 1 1 22 ASP O O -10.306 -5.461 5.678 1.00 . A A . 22 ASP O 1 1
12 18925 1 1 22 ASP OD1 O -11.827 -7.786 4.727 1.00 . A A . 22 ASP OD1 1 1
12 18926 1 1 22 ASP OD2 O -13.672 -8.257 3.556 1.00 . A A . 22 ASP OD2 1 1
12 18927 1 1 23 HIS C C -11.388 -6.198 8.190 1.00 . A A . 23 HIS C 1 1
12 18928 1 1 23 HIS CA C -11.906 -4.798 7.852 1.00 . A A . 23 HIS CA 1 1
12 18929 1 1 23 HIS CB C -13.052 -4.354 8.762 1.00 . A A . 23 HIS CB 1 1
12 18930 1 1 23 HIS CD2 C -14.935 -6.147 8.492 1.00 . A A . 23 HIS CD2 1 1
12 18931 1 1 23 HIS CE1 C -14.868 -6.976 10.515 1.00 . A A . 23 HIS CE1 1 1
12 18932 1 1 23 HIS CG C -13.970 -5.475 9.185 1.00 . A A . 23 HIS CG 1 1
12 18933 1 1 23 HIS H H -13.246 -4.449 6.297 1.00 . A A . 23 HIS H 1 1
12 18934 1 1 23 HIS HA H -11.093 -4.082 7.969 1.00 . A A . 23 HIS HA 1 1
12 18935 1 1 23 HIS HB3 H -13.638 -3.593 8.246 1.00 . A A . 23 HIS HB3 1 1
12 18936 1 1 23 HIS HD1 H -13.351 -5.740 11.205 1.00 . A A . 23 HIS HD1 1 1
12 18937 1 1 23 HIS HD2 H -15.213 -5.969 7.453 1.00 . A A . 23 HIS HD2 1 1
12 18938 1 1 23 HIS HE1 H -15.095 -7.593 11.385 1.00 . A A . 23 HIS HE1 1 1
12 18939 1 1 23 HIS N N -12.307 -4.751 6.456 1.00 . A A . 23 HIS N 1 1
12 18940 1 1 23 HIS ND1 N -13.953 -6.021 10.457 1.00 . A A . 23 HIS ND1 1 1
12 18941 1 1 23 HIS NE2 N -15.475 -7.054 9.296 1.00 . A A . 23 HIS NE2 1 1
12 18942 1 1 23 HIS O O -10.724 -6.389 9.208 1.00 . A A . 23 HIS O 1 1
12 18943 1 1 24 HIS C C -9.913 -8.724 6.879 1.00 . A A . 24 HIS C 1 1
12 18944 1 1 24 HIS CA C -11.290 -8.517 7.511 1.00 . A A . 24 HIS CA 1 1
12 18945 1 1 24 HIS CB C -12.341 -9.490 6.974 1.00 . A A . 24 HIS CB 1 1
12 18946 1 1 24 HIS CD2 C -14.754 -9.058 7.884 1.00 . A A . 24 HIS CD2 1 1
12 18947 1 1 24 HIS CE1 C -14.723 -10.487 9.540 1.00 . A A . 24 HIS CE1 1 1
12 18948 1 1 24 HIS CG C -13.534 -9.668 7.882 1.00 . A A . 24 HIS CG 1 1
12 18949 1 1 24 HIS H H -12.255 -6.976 6.493 1.00 . A A . 24 HIS H 1 1
12 18950 1 1 24 HIS HA H -11.213 -8.672 8.587 1.00 . A A . 24 HIS HA 1 1
12 18951 1 1 24 HIS HB3 H -11.874 -10.460 6.810 1.00 . A A . 24 HIS HB3 1 1
12 18952 1 1 24 HIS HD1 H -12.791 -11.165 9.203 1.00 . A A . 24 HIS HD1 1 1
12 18953 1 1 24 HIS HD2 H -15.083 -8.293 7.180 1.00 . A A . 24 HIS HD2 1 1
12 18954 1 1 24 HIS HE1 H -15.039 -11.068 10.406 1.00 . A A . 24 HIS HE1 1 1
12 18955 1 1 24 HIS N N -11.714 -7.140 7.318 1.00 . A A . 24 HIS N 1 1
12 18956 1 1 24 HIS ND1 N -13.545 -10.563 8.938 1.00 . A A . 24 HIS ND1 1 1
12 18957 1 1 24 HIS NE2 N -15.471 -9.554 8.884 1.00 . A A . 24 HIS NE2 1 1
12 18958 1 1 24 HIS O O -9.016 -9.288 7.504 1.00 . A A . 24 HIS O 1 1
12 18959 1 1 25 THR C C -7.535 -7.324 5.395 1.00 . A A . 25 THR C 1 1
12 18960 1 1 25 THR CA C -8.534 -8.382 4.921 1.00 . A A . 25 THR CA 1 1
12 18961 1 1 25 THR CB C -8.842 -8.300 3.425 1.00 . A A . 25 THR CB 1 1
12 18962 1 1 25 THR CG2 C -10.208 -8.895 3.075 1.00 . A A . 25 THR CG2 1 1
12 18963 1 1 25 THR H H -10.520 -7.798 5.144 1.00 . A A . 25 THR H 1 1
12 18964 1 1 25 THR HA H -8.101 -9.356 5.151 1.00 . A A . 25 THR HA 1 1
12 18965 1 1 25 THR HB H -8.052 -8.767 2.838 1.00 . A A . 25 THR HB 1 1
12 18966 1 1 25 THR HG1 H -8.128 -6.433 3.323 1.00 . A A . 25 THR HG1 1 1
12 18967 1 1 25 THR HG21 H -10.600 -9.436 3.936 1.00 . A A . 25 THR HG21 1 1
12 18968 1 1 25 THR HG22 H -10.896 -8.092 2.806 1.00 . A A . 25 THR HG22 1 1
12 18969 1 1 25 THR HG23 H -10.101 -9.579 2.233 1.00 . A A . 25 THR HG23 1 1
12 18970 1 1 25 THR N N -9.786 -8.255 5.646 1.00 . A A . 25 THR N 1 1
12 18971 1 1 25 THR O O -6.329 -7.570 5.419 1.00 . A A . 25 THR O 1 1
12 18972 1 1 25 THR OG1 O -8.998 -6.905 3.179 1.00 . A A . 25 THR OG1 1 1
12 18973 1 1 26 ALA C C -6.350 -5.570 7.369 1.00 . A A . 26 ALA C 1 1
12 18974 1 1 26 ALA CA C -7.243 -5.074 6.232 1.00 . A A . 26 ALA CA 1 1
12 18975 1 1 26 ALA CB C -8.135 -3.906 6.657 1.00 . A A . 26 ALA CB 1 1
12 18976 1 1 26 ALA H H -9.054 -5.978 5.737 1.00 . A A . 26 ALA H 1 1
12 18977 1 1 26 ALA HA H -6.615 -4.752 5.401 1.00 . A A . 26 ALA HA 1 1
12 18978 1 1 26 ALA HB1 H -9.026 -3.881 6.030 1.00 . A A . 26 ALA HB1 1 1
12 18979 1 1 26 ALA HB2 H -8.428 -4.032 7.699 1.00 . A A . 26 ALA HB2 1 1
12 18980 1 1 26 ALA HB3 H -7.586 -2.970 6.545 1.00 . A A . 26 ALA HB3 1 1
12 18981 1 1 26 ALA N N -8.073 -6.170 5.760 1.00 . A A . 26 ALA N 1 1
12 18982 1 1 26 ALA O O -5.151 -5.291 7.389 1.00 . A A . 26 ALA O 1 1
12 18983 1 1 27 GLU C C -5.025 -7.631 8.956 1.00 . A A . 27 GLU C 1 1
12 18984 1 1 27 GLU CA C -6.240 -6.833 9.429 1.00 . A A . 27 GLU CA 1 1
12 18985 1 1 27 GLU CB C -7.155 -7.692 10.305 1.00 . A A . 27 GLU CB 1 1
12 18986 1 1 27 GLU CD C -8.535 -7.474 12.403 1.00 . A A . 27 GLU CD 1 1
12 18987 1 1 27 GLU CG C -7.191 -7.168 11.742 1.00 . A A . 27 GLU CG 1 1
12 18988 1 1 27 GLU H H -7.941 -6.517 8.267 1.00 . A A . 27 GLU H 1 1
12 18989 1 1 27 GLU HA H -5.913 -5.964 10.001 1.00 . A A . 27 GLU HA 1 1
12 18990 1 1 27 GLU HB3 H -6.803 -8.724 10.300 1.00 . A A . 27 GLU HB3 1 1
12 18991 1 1 27 GLU HE2 H -8.677 -7.223 14.265 1.00 . A A . 27 GLU HE2 1 1
12 18992 1 1 27 GLU HG3 H -7.017 -6.092 11.744 1.00 . A A . 27 GLU HG3 1 1
12 18993 1 1 27 GLU N N -6.966 -6.296 8.291 1.00 . A A . 27 GLU N 1 1
12 18994 1 1 27 GLU O O -3.910 -7.408 9.426 1.00 . A A . 27 GLU O 1 1
12 18995 1 1 27 GLU OE1 O -9.591 -7.270 11.787 1.00 . A A . 27 GLU OE1 1 1
12 18996 1 1 27 GLU OE2 O -8.458 -7.941 13.604 1.00 . A A . 27 GLU OE2 1 1
12 18997 1 1 28 THR C C -2.986 -8.533 7.176 1.00 . A A . 28 THR C 1 1
12 18998 1 1 28 THR CA C -4.221 -9.379 7.490 1.00 . A A . 28 THR CA 1 1
12 18999 1 1 28 THR CB C -4.777 -10.117 6.271 1.00 . A A . 28 THR CB 1 1
12 19000 1 1 28 THR CG2 C -3.710 -10.941 5.548 1.00 . A A . 28 THR CG2 1 1
12 19001 1 1 28 THR H H -6.191 -8.721 7.655 1.00 . A A . 28 THR H 1 1
12 19002 1 1 28 THR HA H -3.929 -10.102 8.252 1.00 . A A . 28 THR HA 1 1
12 19003 1 1 28 THR HB H -5.264 -9.424 5.585 1.00 . A A . 28 THR HB 1 1
12 19004 1 1 28 THR HG1 H -6.242 -10.673 7.515 1.00 . A A . 28 THR HG1 1 1
12 19005 1 1 28 THR HG21 H -2.824 -10.326 5.384 1.00 . A A . 28 THR HG21 1 1
12 19006 1 1 28 THR HG22 H -3.443 -11.805 6.157 1.00 . A A . 28 THR HG22 1 1
12 19007 1 1 28 THR HG23 H -4.099 -11.279 4.588 1.00 . A A . 28 THR HG23 1 1
12 19008 1 1 28 THR N N -5.281 -8.545 8.032 1.00 . A A . 28 THR N 1 1
12 19009 1 1 28 THR O O -1.867 -8.906 7.528 1.00 . A A . 28 THR O 1 1
12 19010 1 1 28 THR OG1 O -5.653 -11.095 6.826 1.00 . A A . 28 THR OG1 1 1
12 19011 1 1 29 LEU C C -1.571 -5.872 7.420 1.00 . A A . 29 LEU C 1 1
12 19012 1 1 29 LEU CA C -2.150 -6.507 6.154 1.00 . A A . 29 LEU CA 1 1
12 19013 1 1 29 LEU CB C -2.629 -5.488 5.119 1.00 . A A . 29 LEU CB 1 1
12 19014 1 1 29 LEU CD1 C -0.322 -5.867 4.177 1.00 . A A . 29 LEU CD1 1 1
12 19015 1 1 29 LEU CD2 C -2.156 -4.907 2.711 1.00 . A A . 29 LEU CD2 1 1
12 19016 1 1 29 LEU CG C -1.576 -4.995 4.124 1.00 . A A . 29 LEU CG 1 1
12 19017 1 1 29 LEU H H -4.141 -7.112 6.236 1.00 . A A . 29 LEU H 1 1
12 19018 1 1 29 LEU HA H -1.370 -7.103 5.680 1.00 . A A . 29 LEU HA 1 1
12 19019 1 1 29 LEU HB3 H -3.033 -4.625 5.648 1.00 . A A . 29 LEU HB3 1 1
12 19020 1 1 29 LEU HD11 H 0.086 -5.858 5.189 1.00 . A A . 29 LEU HD11 1 1
12 19021 1 1 29 LEU HD12 H -0.578 -6.890 3.898 1.00 . A A . 29 LEU HD12 1 1
12 19022 1 1 29 LEU HD13 H 0.423 -5.477 3.483 1.00 . A A . 29 LEU HD13 1 1
12 19023 1 1 29 LEU HD21 H -2.627 -5.856 2.453 1.00 . A A . 29 LEU HD21 1 1
12 19024 1 1 29 LEU HD22 H -2.898 -4.110 2.670 1.00 . A A . 29 LEU HD22 1 1
12 19025 1 1 29 LEU HD23 H -1.355 -4.696 2.003 1.00 . A A . 29 LEU HD23 1 1
12 19026 1 1 29 LEU HG H -1.280 -3.986 4.413 1.00 . A A . 29 LEU HG 1 1
12 19027 1 1 29 LEU N N -3.229 -7.408 6.519 1.00 . A A . 29 LEU N 1 1
12 19028 1 1 29 LEU O O -0.386 -5.550 7.472 1.00 . A A . 29 LEU O 1 1
12 19029 1 1 30 LYS C C -0.785 -5.848 10.193 1.00 . A A . 30 LYS C 1 1
12 19030 1 1 30 LYS CA C -2.027 -5.120 9.674 1.00 . A A . 30 LYS CA 1 1
12 19031 1 1 30 LYS CB C -3.193 -5.110 10.663 1.00 . A A . 30 LYS CB 1 1
12 19032 1 1 30 LYS CD C -2.038 -4.085 12.657 1.00 . A A . 30 LYS CD 1 1
12 19033 1 1 30 LYS CE C -2.329 -5.316 13.517 1.00 . A A . 30 LYS CE 1 1
12 19034 1 1 30 LYS CG C -3.116 -3.893 11.589 1.00 . A A . 30 LYS CG 1 1
12 19035 1 1 30 LYS H H -3.400 -5.976 8.361 1.00 . A A . 30 LYS H 1 1
12 19036 1 1 30 LYS HA H -1.761 -4.081 9.478 1.00 . A A . 30 LYS HA 1 1
12 19037 1 1 30 LYS HB3 H -3.180 -6.024 11.257 1.00 . A A . 30 LYS HB3 1 1
12 19038 1 1 30 LYS HD3 H -1.986 -3.199 13.290 1.00 . A A . 30 LYS HD3 1 1
12 19039 1 1 30 LYS HE3 H -1.579 -6.084 13.329 1.00 . A A . 30 LYS HE3 1 1
12 19040 1 1 30 LYS HG3 H -4.083 -3.734 12.067 1.00 . A A . 30 LYS HG3 1 1
12 19041 1 1 30 LYS HZ1 H -3.222 -5.164 15.394 1.00 . A A . 30 LYS HZ1 1 1
12 19042 1 1 30 LYS HZ2 H -1.621 -5.461 15.472 1.00 . A A . 30 LYS HZ2 1 1
12 19043 1 1 30 LYS N N -2.437 -5.710 8.411 1.00 . A A . 30 LYS N 1 1
12 19044 1 1 30 LYS NZ N -2.332 -4.957 14.952 1.00 . A A . 30 LYS NZ 1 1
12 19045 1 1 30 LYS O O 0.165 -5.213 10.650 1.00 . A A . 30 LYS O 1 1
12 19046 1 1 31 GLN C C 1.445 -7.895 9.581 1.00 . A A . 31 GLN C 1 1
12 19047 1 1 31 GLN CA C 0.275 -7.989 10.563 1.00 . A A . 31 GLN CA 1 1
12 19048 1 1 31 GLN CB C -0.162 -9.443 10.756 1.00 . A A . 31 GLN CB 1 1
12 19049 1 1 31 GLN CD C -0.875 -11.471 9.438 1.00 . A A . 31 GLN CD 1 1
12 19050 1 1 31 GLN CG C 0.051 -10.254 9.476 1.00 . A A . 31 GLN CG 1 1
12 19051 1 1 31 GLN H H -1.610 -7.677 9.735 1.00 . A A . 31 GLN H 1 1
12 19052 1 1 31 GLN HA H 0.566 -7.573 11.527 1.00 . A A . 31 GLN HA 1 1
12 19053 1 1 31 GLN HB3 H -1.214 -9.476 11.041 1.00 . A A . 31 GLN HB3 1 1
12 19054 1 1 31 GLN HE21 H -2.457 -10.210 9.522 1.00 . A A . 31 GLN HE21 1 1
12 19055 1 1 31 GLN HE22 H -2.855 -11.895 9.453 1.00 . A A . 31 GLN HE22 1 1
12 19056 1 1 31 GLN HG3 H 1.089 -10.581 9.418 1.00 . A A . 31 GLN HG3 1 1
12 19057 1 1 31 GLN N N -0.834 -7.169 10.107 1.00 . A A . 31 GLN N 1 1
12 19058 1 1 31 GLN NE2 N -2.169 -11.166 9.474 1.00 . A A . 31 GLN NE2 1 1
12 19059 1 1 31 GLN O O 2.605 -7.944 9.986 1.00 . A A . 31 GLN O 1 1
12 19060 1 1 31 GLN OE1 O -0.444 -12.611 9.379 1.00 . A A . 31 GLN OE1 1 1
12 19061 1 1 32 LYS C C 2.763 -6.276 7.334 1.00 . A A . 32 LYS C 1 1
12 19062 1 1 32 LYS CA C 2.106 -7.656 7.267 1.00 . A A . 32 LYS CA 1 1
12 19063 1 1 32 LYS CB C 1.498 -7.982 5.901 1.00 . A A . 32 LYS CB 1 1
12 19064 1 1 32 LYS CD C 3.742 -7.780 4.768 1.00 . A A . 32 LYS CD 1 1
12 19065 1 1 32 LYS CE C 4.659 -6.716 4.162 1.00 . A A . 32 LYS CE 1 1
12 19066 1 1 32 LYS CG C 2.287 -7.309 4.776 1.00 . A A . 32 LYS CG 1 1
12 19067 1 1 32 LYS H H 0.153 -7.719 7.988 1.00 . A A . 32 LYS H 1 1
12 19068 1 1 32 LYS HA H 2.866 -8.411 7.471 1.00 . A A . 32 LYS HA 1 1
12 19069 1 1 32 LYS HB3 H 0.460 -7.650 5.872 1.00 . A A . 32 LYS HB3 1 1
12 19070 1 1 32 LYS HD3 H 3.825 -8.706 4.197 1.00 . A A . 32 LYS HD3 1 1
12 19071 1 1 32 LYS HE3 H 4.127 -5.767 4.091 1.00 . A A . 32 LYS HE3 1 1
12 19072 1 1 32 LYS HG3 H 2.251 -6.227 4.898 1.00 . A A . 32 LYS HG3 1 1
12 19073 1 1 32 LYS HZ1 H 5.719 -5.928 5.775 1.00 . A A . 32 LYS HZ1 1 1
12 19074 1 1 32 LYS HZ2 H 6.199 -7.431 5.370 1.00 . A A . 32 LYS HZ2 1 1
12 19075 1 1 32 LYS N N 1.099 -7.759 8.309 1.00 . A A . 32 LYS N 1 1
12 19076 1 1 32 LYS NZ N 5.876 -6.549 4.988 1.00 . A A . 32 LYS NZ 1 1
12 19077 1 1 32 LYS O O 3.798 -6.047 6.709 1.00 . A A . 32 LYS O 1 1
12 19078 1 1 33 VAL C C 3.634 -4.006 9.422 1.00 . A A . 33 VAL C 1 1
12 19079 1 1 33 VAL CA C 2.648 -4.042 8.252 1.00 . A A . 33 VAL CA 1 1
12 19080 1 1 33 VAL CB C 1.487 -3.059 8.419 1.00 . A A . 33 VAL CB 1 1
12 19081 1 1 33 VAL CG1 C 2.000 -1.625 8.570 1.00 . A A . 33 VAL CG1 1 1
12 19082 1 1 33 VAL CG2 C 0.504 -3.169 7.253 1.00 . A A . 33 VAL CG2 1 1
12 19083 1 1 33 VAL H H 1.295 -5.587 8.601 1.00 . A A . 33 VAL H 1 1
12 19084 1 1 33 VAL HA H 3.180 -3.783 7.337 1.00 . A A . 33 VAL HA 1 1
12 19085 1 1 33 VAL HB H 0.954 -3.321 9.333 1.00 . A A . 33 VAL HB 1 1
12 19086 1 1 33 VAL HG11 H 3.088 -1.635 8.637 1.00 . A A . 33 VAL HG11 1 1
12 19087 1 1 33 VAL HG12 H 1.694 -1.037 7.705 1.00 . A A . 33 VAL HG12 1 1
12 19088 1 1 33 VAL HG13 H 1.584 -1.184 9.475 1.00 . A A . 33 VAL HG13 1 1
12 19089 1 1 33 VAL HG21 H 0.828 -3.960 6.577 1.00 . A A . 33 VAL HG21 1 1
12 19090 1 1 33 VAL HG22 H -0.490 -3.405 7.635 1.00 . A A . 33 VAL HG22 1 1
12 19091 1 1 33 VAL HG23 H 0.470 -2.222 6.714 1.00 . A A . 33 VAL HG23 1 1
12 19092 1 1 33 VAL N N 2.136 -5.394 8.097 1.00 . A A . 33 VAL N 1 1
12 19093 1 1 33 VAL O O 4.761 -3.536 9.275 1.00 . A A . 33 VAL O 1 1
12 19094 1 1 34 THR C C 5.422 -4.988 11.404 1.00 . A A . 34 THR C 1 1
12 19095 1 1 34 THR CA C 4.001 -4.542 11.752 1.00 . A A . 34 THR CA 1 1
12 19096 1 1 34 THR CB C 3.315 -5.445 12.778 1.00 . A A . 34 THR CB 1 1
12 19097 1 1 34 THR CG2 C 2.846 -6.770 12.173 1.00 . A A . 34 THR CG2 1 1
12 19098 1 1 34 THR H H 2.256 -4.891 10.669 1.00 . A A . 34 THR H 1 1
12 19099 1 1 34 THR HA H 4.072 -3.529 12.148 1.00 . A A . 34 THR HA 1 1
12 19100 1 1 34 THR HB H 2.489 -4.925 13.264 1.00 . A A . 34 THR HB 1 1
12 19101 1 1 34 THR HG1 H 4.165 -5.491 14.590 1.00 . A A . 34 THR HG1 1 1
12 19102 1 1 34 THR HG21 H 3.694 -7.283 11.721 1.00 . A A . 34 THR HG21 1 1
12 19103 1 1 34 THR HG22 H 2.418 -7.396 12.956 1.00 . A A . 34 THR HG22 1 1
12 19104 1 1 34 THR HG23 H 2.092 -6.574 11.411 1.00 . A A . 34 THR HG23 1 1
12 19105 1 1 34 THR N N 3.173 -4.510 10.558 1.00 . A A . 34 THR N 1 1
12 19106 1 1 34 THR O O 6.387 -4.535 12.018 1.00 . A A . 34 THR O 1 1
12 19107 1 1 34 THR OG1 O 4.364 -5.821 13.667 1.00 . A A . 34 THR OG1 1 1
12 19108 1 1 35 GLN C C 7.618 -5.270 9.336 1.00 . A A . 35 GLN C 1 1
12 19109 1 1 35 GLN CA C 6.794 -6.385 9.983 1.00 . A A . 35 GLN CA 1 1
12 19110 1 1 35 GLN CB C 6.618 -7.564 9.024 1.00 . A A . 35 GLN CB 1 1
12 19111 1 1 35 GLN CD C 5.362 -9.721 8.663 1.00 . A A . 35 GLN CD 1 1
12 19112 1 1 35 GLN CG C 5.860 -8.710 9.698 1.00 . A A . 35 GLN CG 1 1
12 19113 1 1 35 GLN H H 4.717 -6.236 9.927 1.00 . A A . 35 GLN H 1 1
12 19114 1 1 35 GLN HA H 7.290 -6.733 10.891 1.00 . A A . 35 GLN HA 1 1
12 19115 1 1 35 GLN HB3 H 7.594 -7.915 8.691 1.00 . A A . 35 GLN HB3 1 1
12 19116 1 1 35 GLN HE21 H 4.714 -8.172 7.531 1.00 . A A . 35 GLN HE21 1 1
12 19117 1 1 35 GLN HE22 H 4.430 -9.746 6.865 1.00 . A A . 35 GLN HE22 1 1
12 19118 1 1 35 GLN HG3 H 5.015 -8.312 10.258 1.00 . A A . 35 GLN HG3 1 1
12 19119 1 1 35 GLN N N 5.506 -5.872 10.421 1.00 . A A . 35 GLN N 1 1
12 19120 1 1 35 GLN NE2 N 4.788 -9.167 7.598 1.00 . A A . 35 GLN NE2 1 1
12 19121 1 1 35 GLN O O 8.801 -5.115 9.634 1.00 . A A . 35 GLN O 1 1
12 19122 1 1 35 GLN OE1 O 5.491 -10.924 8.819 1.00 . A A . 35 GLN OE1 1 1
12 19123 1 1 36 SER C C 7.736 -2.217 8.702 1.00 . A A . 36 SER C 1 1
12 19124 1 1 36 SER CA C 7.616 -3.426 7.771 1.00 . A A . 36 SER CA 1 1
12 19125 1 1 36 SER CB C 6.857 -3.044 6.500 1.00 . A A . 36 SER CB 1 1
12 19126 1 1 36 SER H H 5.997 -4.655 8.226 1.00 . A A . 36 SER H 1 1
12 19127 1 1 36 SER HA H 8.603 -3.803 7.505 1.00 . A A . 36 SER HA 1 1
12 19128 1 1 36 SER HB3 H 6.221 -2.182 6.703 1.00 . A A . 36 SER HB3 1 1
12 19129 1 1 36 SER HG H 8.307 -3.535 5.211 1.00 . A A . 36 SER HG 1 1
12 19130 1 1 36 SER N N 6.959 -4.522 8.463 1.00 . A A . 36 SER N 1 1
12 19131 1 1 36 SER O O 8.609 -1.371 8.518 1.00 . A A . 36 SER O 1 1
12 19132 1 1 36 SER OG O 7.739 -2.740 5.423 1.00 . A A . 36 SER OG 1 1
12 19133 1 1 37 LEU C C 8.252 -0.891 11.196 1.00 . A A . 37 LEU C 1 1
12 19134 1 1 37 LEU CA C 6.839 -1.083 10.641 1.00 . A A . 37 LEU CA 1 1
12 19135 1 1 37 LEU CB C 5.782 -1.323 11.721 1.00 . A A . 37 LEU CB 1 1
12 19136 1 1 37 LEU CD1 C 5.218 1.127 11.922 1.00 . A A . 37 LEU CD1 1 1
12 19137 1 1 37 LEU CD2 C 3.705 -0.427 10.607 1.00 . A A . 37 LEU CD2 1 1
12 19138 1 1 37 LEU CG C 4.655 -0.291 11.796 1.00 . A A . 37 LEU CG 1 1
12 19139 1 1 37 LEU H H 6.137 -2.866 9.825 1.00 . A A . 37 LEU H 1 1
12 19140 1 1 37 LEU HA H 6.554 -0.178 10.106 1.00 . A A . 37 LEU HA 1 1
12 19141 1 1 37 LEU HB3 H 6.281 -1.360 12.688 1.00 . A A . 37 LEU HB3 1 1
12 19142 1 1 37 LEU HD11 H 6.017 1.137 12.663 1.00 . A A . 37 LEU HD11 1 1
12 19143 1 1 37 LEU HD12 H 5.614 1.446 10.957 1.00 . A A . 37 LEU HD12 1 1
12 19144 1 1 37 LEU HD13 H 4.426 1.807 12.232 1.00 . A A . 37 LEU HD13 1 1
12 19145 1 1 37 LEU HD21 H 3.275 -1.430 10.597 1.00 . A A . 37 LEU HD21 1 1
12 19146 1 1 37 LEU HD22 H 2.906 0.310 10.693 1.00 . A A . 37 LEU HD22 1 1
12 19147 1 1 37 LEU HD23 H 4.255 -0.260 9.681 1.00 . A A . 37 LEU HD23 1 1
12 19148 1 1 37 LEU HG H 4.074 -0.486 12.697 1.00 . A A . 37 LEU HG 1 1
12 19149 1 1 37 LEU N N 6.845 -2.174 9.682 1.00 . A A . 37 LEU N 1 1
12 19150 1 1 37 LEU O O 8.650 0.227 11.519 1.00 . A A . 37 LEU O 1 1
12 19151 1 1 38 GLU C C 11.090 -3.226 11.374 1.00 . A A . 38 GLU C 1 1
12 19152 1 1 38 GLU CA C 10.331 -1.968 11.803 1.00 . A A . 38 GLU CA 1 1
12 19153 1 1 38 GLU CB C 10.342 -1.814 13.325 1.00 . A A . 38 GLU CB 1 1
12 19154 1 1 38 GLU CD C 10.160 -0.126 15.189 1.00 . A A . 38 GLU CD 1 1
12 19155 1 1 38 GLU CG C 9.785 -0.451 13.743 1.00 . A A . 38 GLU CG 1 1
12 19156 1 1 38 GLU H H 8.641 -2.906 11.028 1.00 . A A . 38 GLU H 1 1
12 19157 1 1 38 GLU HA H 10.790 -1.088 11.352 1.00 . A A . 38 GLU HA 1 1
12 19158 1 1 38 GLU HB3 H 11.360 -1.925 13.699 1.00 . A A . 38 GLU HB3 1 1
12 19159 1 1 38 GLU HE2 H 8.489 0.668 15.545 1.00 . A A . 38 GLU HE2 1 1
12 19160 1 1 38 GLU HG3 H 8.701 -0.450 13.634 1.00 . A A . 38 GLU HG3 1 1
12 19161 1 1 38 GLU N N 8.972 -2.000 11.293 1.00 . A A . 38 GLU N 1 1
12 19162 1 1 38 GLU O O 11.321 -4.122 12.185 1.00 . A A . 38 GLU O 1 1
12 19163 1 1 38 GLU OE1 O 11.077 -0.746 15.748 1.00 . A A . 38 GLU OE1 1 1
12 19164 1 1 38 GLU OE2 O 9.461 0.810 15.736 1.00 . A A . 38 GLU OE2 1 1
12 19165 1 1 39 LYS C C 13.606 -4.390 10.111 1.00 . A A . 39 LYS C 1 1
12 19166 1 1 39 LYS CA C 12.181 -4.387 9.555 1.00 . A A . 39 LYS CA 1 1
12 19167 1 1 39 LYS CB C 12.118 -4.377 8.025 1.00 . A A . 39 LYS CB 1 1
12 19168 1 1 39 LYS CD C 14.253 -3.399 7.108 1.00 . A A . 39 LYS CD 1 1
12 19169 1 1 39 LYS CE C 14.376 -4.594 6.160 1.00 . A A . 39 LYS CE 1 1
12 19170 1 1 39 LYS CG C 12.789 -3.126 7.457 1.00 . A A . 39 LYS CG 1 1
12 19171 1 1 39 LYS H H 11.262 -2.520 9.449 1.00 . A A . 39 LYS H 1 1
12 19172 1 1 39 LYS HA H 11.676 -5.292 9.893 1.00 . A A . 39 LYS HA 1 1
12 19173 1 1 39 LYS HB3 H 11.078 -4.416 7.701 1.00 . A A . 39 LYS HB3 1 1
12 19174 1 1 39 LYS HD3 H 14.819 -3.592 8.019 1.00 . A A . 39 LYS HD3 1 1
12 19175 1 1 39 LYS HE3 H 13.530 -4.611 5.474 1.00 . A A . 39 LYS HE3 1 1
12 19176 1 1 39 LYS HG3 H 12.730 -2.316 8.184 1.00 . A A . 39 LYS HG3 1 1
12 19177 1 1 39 LYS HZ1 H 15.525 -4.840 4.439 1.00 . A A . 39 LYS HZ1 1 1
12 19178 1 1 39 LYS HZ2 H 16.001 -3.574 5.346 1.00 . A A . 39 LYS HZ2 1 1
12 19179 1 1 39 LYS N N 11.454 -3.253 10.101 1.00 . A A . 39 LYS N 1 1
12 19180 1 1 39 LYS NZ N 15.641 -4.520 5.395 1.00 . A A . 39 LYS NZ 1 1
12 19181 1 1 39 LYS O O 14.126 -5.437 10.491 1.00 . A A . 39 LYS O 1 1
12 19182 1 1 40 ASP C C 16.147 -1.748 10.123 1.00 . A A . 40 ASP C 1 1
12 19183 1 1 40 ASP CA C 15.552 -3.056 10.647 1.00 . A A . 40 ASP CA 1 1
12 19184 1 1 40 ASP CB C 16.445 -4.205 10.171 1.00 . A A . 40 ASP CB 1 1
12 19185 1 1 40 ASP CG C 16.569 -5.374 11.150 1.00 . A A . 40 ASP CG 1 1
12 19186 1 1 40 ASP H H 13.768 -2.356 9.832 1.00 . A A . 40 ASP H 1 1
12 19187 1 1 40 ASP HA H 15.457 -3.066 11.732 1.00 . A A . 40 ASP HA 1 1
12 19188 1 1 40 ASP HB3 H 17.441 -3.812 9.971 1.00 . A A . 40 ASP HB3 1 1
12 19189 1 1 40 ASP HD2 H 17.092 -7.107 10.630 1.00 . A A . 40 ASP HD2 1 1
12 19190 1 1 40 ASP N N 14.198 -3.204 10.143 1.00 . A A . 40 ASP N 1 1
12 19191 1 1 40 ASP O O 16.112 -0.727 10.808 1.00 . A A . 40 ASP O 1 1
12 19192 1 1 40 ASP OD1 O 16.928 -5.190 12.323 1.00 . A A . 40 ASP OD1 1 1
12 19193 1 1 40 ASP OD2 O 16.276 -6.530 10.659 1.00 . A A . 40 ASP OD2 1 1
12 19194 1 1 41 ASP C C 16.177 0.296 7.819 1.00 . A A . 41 ASP C 1 1
12 19195 1 1 41 ASP CA C 17.281 -0.654 8.288 1.00 . A A . 41 ASP CA 1 1
12 19196 1 1 41 ASP CB C 18.113 -1.050 7.066 1.00 . A A . 41 ASP CB 1 1
12 19197 1 1 41 ASP CG C 19.074 0.027 6.562 1.00 . A A . 41 ASP CG 1 1
12 19198 1 1 41 ASP H H 16.705 -2.654 8.360 1.00 . A A . 41 ASP H 1 1
12 19199 1 1 41 ASP HA H 17.914 -0.212 9.057 1.00 . A A . 41 ASP HA 1 1
12 19200 1 1 41 ASP HB3 H 17.435 -1.319 6.256 1.00 . A A . 41 ASP HB3 1 1
12 19201 1 1 41 ASP HD2 H 18.925 -0.720 4.839 1.00 . A A . 41 ASP HD2 1 1
12 19202 1 1 41 ASP N N 16.680 -1.820 8.912 1.00 . A A . 41 ASP N 1 1
12 19203 1 1 41 ASP O O 15.267 0.618 8.582 1.00 . A A . 41 ASP O 1 1
12 19204 1 1 41 ASP OD1 O 19.338 1.022 7.251 1.00 . A A . 41 ASP OD1 1 1
12 19205 1 1 41 ASP OD2 O 19.570 -0.190 5.390 1.00 . A A . 41 ASP OD2 1 1
12 19206 1 1 42 ILE C C 15.000 1.180 4.560 1.00 . A A . 42 ILE C 1 1
12 19207 1 1 42 ILE CA C 15.314 1.622 5.990 1.00 . A A . 42 ILE CA 1 1
12 19208 1 1 42 ILE CB C 15.800 3.070 6.093 1.00 . A A . 42 ILE CB 1 1
12 19209 1 1 42 ILE CD1 C 13.804 3.426 7.594 1.00 . A A . 42 ILE CD1 1 1
12 19210 1 1 42 ILE CG1 C 15.288 3.729 7.376 1.00 . A A . 42 ILE CG1 1 1
12 19211 1 1 42 ILE CG2 C 15.415 3.867 4.846 1.00 . A A . 42 ILE CG2 1 1
12 19212 1 1 42 ILE H H 17.036 0.448 5.955 1.00 . A A . 42 ILE H 1 1
12 19213 1 1 42 ILE HA H 14.405 1.544 6.584 1.00 . A A . 42 ILE HA 1 1
12 19214 1 1 42 ILE HB H 16.888 3.062 6.147 1.00 . A A . 42 ILE HB 1 1
12 19215 1 1 42 ILE HD11 H 13.303 3.354 6.629 1.00 . A A . 42 ILE HD11 1 1
12 19216 1 1 42 ILE HD12 H 13.700 2.483 8.129 1.00 . A A . 42 ILE HD12 1 1
12 19217 1 1 42 ILE HD13 H 13.352 4.227 8.179 1.00 . A A . 42 ILE HD13 1 1
12 19218 1 1 42 ILE HG13 H 15.439 4.807 7.320 1.00 . A A . 42 ILE HG13 1 1
12 19219 1 1 42 ILE HG21 H 14.450 3.519 4.475 1.00 . A A . 42 ILE HG21 1 1
12 19220 1 1 42 ILE HG22 H 15.347 4.925 5.097 1.00 . A A . 42 ILE HG22 1 1
12 19221 1 1 42 ILE HG23 H 16.172 3.725 4.075 1.00 . A A . 42 ILE HG23 1 1
12 19222 1 1 42 ILE N N 16.292 0.716 6.568 1.00 . A A . 42 ILE N 1 1
12 19223 1 1 42 ILE O O 15.614 1.659 3.608 1.00 . A A . 42 ILE O 1 1
12 19224 1 1 43 ARG C C 12.609 0.690 2.514 1.00 . A A . 43 ARG C 1 1
12 19225 1 1 43 ARG CA C 13.638 -0.242 3.155 1.00 . A A . 43 ARG CA 1 1
12 19226 1 1 43 ARG CB C 13.039 -1.644 3.279 1.00 . A A . 43 ARG CB 1 1
12 19227 1 1 43 ARG CD C 13.627 -3.857 2.221 1.00 . A A . 43 ARG CD 1 1
12 19228 1 1 43 ARG CG C 14.117 -2.718 3.117 1.00 . A A . 43 ARG CG 1 1
12 19229 1 1 43 ARG CZ C 13.589 -6.026 3.466 1.00 . A A . 43 ARG CZ 1 1
12 19230 1 1 43 ARG H H 13.548 -0.115 5.233 1.00 . A A . 43 ARG H 1 1
12 19231 1 1 43 ARG HA H 14.557 -0.274 2.569 1.00 . A A . 43 ARG HA 1 1
12 19232 1 1 43 ARG HB3 H 12.267 -1.783 2.522 1.00 . A A . 43 ARG HB3 1 1
12 19233 1 1 43 ARG HD3 H 13.900 -3.660 1.184 1.00 . A A . 43 ARG HD3 1 1
12 19234 1 1 43 ARG HE H 15.140 -5.365 2.350 1.00 . A A . 43 ARG HE 1 1
12 19235 1 1 43 ARG HG3 H 14.393 -3.113 4.094 1.00 . A A . 43 ARG HG3 1 1
12 19236 1 1 43 ARG HH11 H 11.879 -4.928 3.664 1.00 . A A . 43 ARG HH11 1 1
12 19237 1 1 43 ARG HH12 H 11.885 -6.437 4.514 1.00 . A A . 43 ARG HH12 1 1
12 19238 1 1 43 ARG HH21 H 13.818 -7.847 4.387 1.00 . A A . 43 ARG HH21 1 1
12 19239 1 1 43 ARG N N 14.043 0.270 4.453 1.00 . A A . 43 ARG N 1 1
12 19240 1 1 43 ARG NE N 14.218 -5.140 2.663 1.00 . A A . 43 ARG NE 1 1
12 19241 1 1 43 ARG NH1 N 12.343 -5.775 3.921 1.00 . A A . 43 ARG NH1 1 1
12 19242 1 1 43 ARG NH2 N 14.213 -7.142 3.799 1.00 . A A . 43 ARG NH2 1 1
12 19243 1 1 43 ARG O O 12.420 1.817 2.968 1.00 . A A . 43 ARG O 1 1
12 19244 1 1 44 HIS C C 9.682 0.135 0.629 1.00 . A A . 44 HIS C 1 1
12 19245 1 1 44 HIS CA C 10.965 0.958 0.760 1.00 . A A . 44 HIS CA 1 1
12 19246 1 1 44 HIS CB C 11.501 1.440 -0.590 1.00 . A A . 44 HIS CB 1 1
12 19247 1 1 44 HIS CD2 C 13.818 2.570 -1.023 1.00 . A A . 44 HIS CD2 1 1
12 19248 1 1 44 HIS CE1 C 13.499 4.392 0.147 1.00 . A A . 44 HIS CE1 1 1
12 19249 1 1 44 HIS CG C 12.567 2.504 -0.484 1.00 . A A . 44 HIS CG 1 1
12 19250 1 1 44 HIS H H 12.131 -0.733 1.105 1.00 . A A . 44 HIS H 1 1
12 19251 1 1 44 HIS HA H 10.761 1.838 1.369 1.00 . A A . 44 HIS HA 1 1
12 19252 1 1 44 HIS HB3 H 10.672 1.827 -1.182 1.00 . A A . 44 HIS HB3 1 1
12 19253 1 1 44 HIS HD1 H 11.576 3.916 0.765 1.00 . A A . 44 HIS HD1 1 1
12 19254 1 1 44 HIS HD2 H 14.278 1.814 -1.658 1.00 . A A . 44 HIS HD2 1 1
12 19255 1 1 44 HIS HE1 H 13.673 5.363 0.611 1.00 . A A . 44 HIS HE1 1 1
12 19256 1 1 44 HIS N N 11.971 0.184 1.468 1.00 . A A . 44 HIS N 1 1
12 19257 1 1 44 HIS ND1 N 12.395 3.666 0.248 1.00 . A A . 44 HIS ND1 1 1
12 19258 1 1 44 HIS NE2 N 14.379 3.711 -0.642 1.00 . A A . 44 HIS NE2 1 1
12 19259 1 1 44 HIS O O 9.704 -1.084 0.792 1.00 . A A . 44 HIS O 1 1
12 19260 1 1 45 ILE C C 6.970 0.074 -1.307 1.00 . A A . 45 ILE C 1 1
12 19261 1 1 45 ILE CA C 7.305 0.184 0.182 1.00 . A A . 45 ILE CA 1 1
12 19262 1 1 45 ILE CB C 6.238 0.910 1.002 1.00 . A A . 45 ILE CB 1 1
12 19263 1 1 45 ILE CD1 C 6.311 2.571 -0.894 1.00 . A A . 45 ILE CD1 1 1
12 19264 1 1 45 ILE CG1 C 5.419 1.854 0.121 1.00 . A A . 45 ILE CG1 1 1
12 19265 1 1 45 ILE CG2 C 6.861 1.634 2.195 1.00 . A A . 45 ILE CG2 1 1
12 19266 1 1 45 ILE H H 8.588 1.826 0.205 1.00 . A A . 45 ILE H 1 1
12 19267 1 1 45 ILE HA H 7.397 -0.823 0.590 1.00 . A A . 45 ILE HA 1 1
12 19268 1 1 45 ILE HB H 5.550 0.164 1.402 1.00 . A A . 45 ILE HB 1 1
12 19269 1 1 45 ILE HD11 H 7.354 2.324 -0.698 1.00 . A A . 45 ILE HD11 1 1
12 19270 1 1 45 ILE HD12 H 6.045 2.250 -1.902 1.00 . A A . 45 ILE HD12 1 1
12 19271 1 1 45 ILE HD13 H 6.170 3.648 -0.806 1.00 . A A . 45 ILE HD13 1 1
12 19272 1 1 45 ILE HG13 H 4.910 2.589 0.745 1.00 . A A . 45 ILE HG13 1 1
12 19273 1 1 45 ILE HG21 H 7.666 2.282 1.846 1.00 . A A . 45 ILE HG21 1 1
12 19274 1 1 45 ILE HG22 H 6.101 2.235 2.694 1.00 . A A . 45 ILE HG22 1 1
12 19275 1 1 45 ILE HG23 H 7.263 0.902 2.897 1.00 . A A . 45 ILE HG23 1 1
12 19276 1 1 45 ILE N N 8.596 0.834 0.336 1.00 . A A . 45 ILE N 1 1
12 19277 1 1 45 ILE O O 7.468 0.854 -2.119 1.00 . A A . 45 ILE O 1 1
12 19278 1 1 46 VAL C C 4.398 -1.893 -3.016 1.00 . A A . 46 VAL C 1 1
12 19279 1 1 46 VAL CA C 5.717 -1.117 -2.998 1.00 . A A . 46 VAL CA 1 1
12 19280 1 1 46 VAL CB C 6.835 -1.822 -3.770 1.00 . A A . 46 VAL CB 1 1
12 19281 1 1 46 VAL CG1 C 6.261 -2.787 -4.809 1.00 . A A . 46 VAL CG1 1 1
12 19282 1 1 46 VAL CG2 C 7.774 -0.807 -4.423 1.00 . A A . 46 VAL CG2 1 1
12 19283 1 1 46 VAL H H 5.725 -1.526 -0.956 1.00 . A A . 46 VAL H 1 1
12 19284 1 1 46 VAL HA H 5.556 -0.141 -3.454 1.00 . A A . 46 VAL HA 1 1
12 19285 1 1 46 VAL HB H 7.418 -2.406 -3.057 1.00 . A A . 46 VAL HB 1 1
12 19286 1 1 46 VAL HG11 H 5.557 -3.465 -4.326 1.00 . A A . 46 VAL HG11 1 1
12 19287 1 1 46 VAL HG12 H 5.744 -2.220 -5.584 1.00 . A A . 46 VAL HG12 1 1
12 19288 1 1 46 VAL HG13 H 7.070 -3.362 -5.258 1.00 . A A . 46 VAL HG13 1 1
12 19289 1 1 46 VAL HG21 H 7.834 0.086 -3.801 1.00 . A A . 46 VAL HG21 1 1
12 19290 1 1 46 VAL HG22 H 8.767 -1.245 -4.527 1.00 . A A . 46 VAL HG22 1 1
12 19291 1 1 46 VAL HG23 H 7.391 -0.539 -5.409 1.00 . A A . 46 VAL HG23 1 1
12 19292 1 1 46 VAL N N 6.126 -0.897 -1.621 1.00 . A A . 46 VAL N 1 1
12 19293 1 1 46 VAL O O 4.396 -3.119 -3.121 1.00 . A A . 46 VAL O 1 1
12 19294 1 1 47 LEU C C 1.544 -1.992 -4.359 1.00 . A A . 47 LEU C 1 1
12 19295 1 1 47 LEU CA C 1.986 -1.748 -2.915 1.00 . A A . 47 LEU CA 1 1
12 19296 1 1 47 LEU CB C 1.006 -0.893 -2.108 1.00 . A A . 47 LEU CB 1 1
12 19297 1 1 47 LEU CD1 C 2.626 -1.095 -0.185 1.00 . A A . 47 LEU CD1 1 1
12 19298 1 1 47 LEU CD2 C 0.489 0.248 0.081 1.00 . A A . 47 LEU CD2 1 1
12 19299 1 1 47 LEU CG C 1.156 -0.958 -0.587 1.00 . A A . 47 LEU CG 1 1
12 19300 1 1 47 LEU H H 3.320 -0.150 -2.827 1.00 . A A . 47 LEU H 1 1
12 19301 1 1 47 LEU HA H 2.064 -2.711 -2.410 1.00 . A A . 47 LEU HA 1 1
12 19302 1 1 47 LEU HB3 H -0.008 -1.197 -2.366 1.00 . A A . 47 LEU HB3 1 1
12 19303 1 1 47 LEU HD11 H 3.224 -0.374 -0.743 1.00 . A A . 47 LEU HD11 1 1
12 19304 1 1 47 LEU HD12 H 2.730 -0.904 0.883 1.00 . A A . 47 LEU HD12 1 1
12 19305 1 1 47 LEU HD13 H 2.971 -2.104 -0.410 1.00 . A A . 47 LEU HD13 1 1
12 19306 1 1 47 LEU HD21 H -0.452 0.467 -0.422 1.00 . A A . 47 LEU HD21 1 1
12 19307 1 1 47 LEU HD22 H 0.296 0.022 1.130 1.00 . A A . 47 LEU HD22 1 1
12 19308 1 1 47 LEU HD23 H 1.148 1.112 0.011 1.00 . A A . 47 LEU HD23 1 1
12 19309 1 1 47 LEU HG H 0.640 -1.850 -0.230 1.00 . A A . 47 LEU HG 1 1
12 19310 1 1 47 LEU N N 3.309 -1.147 -2.912 1.00 . A A . 47 LEU N 1 1
12 19311 1 1 47 LEU O O 1.975 -1.287 -5.270 1.00 . A A . 47 LEU O 1 1
12 19312 1 1 48 ASN C C -0.826 -4.478 -5.711 1.00 . A A . 48 ASN C 1 1
12 19313 1 1 48 ASN CA C 0.187 -3.338 -5.840 1.00 . A A . 48 ASN CA 1 1
12 19314 1 1 48 ASN CB C 1.317 -3.812 -6.757 1.00 . A A . 48 ASN CB 1 1
12 19315 1 1 48 ASN CG C 0.775 -4.681 -7.893 1.00 . A A . 48 ASN CG 1 1
12 19316 1 1 48 ASN H H 0.347 -3.562 -3.776 1.00 . A A . 48 ASN H 1 1
12 19317 1 1 48 ASN HA H -0.262 -2.422 -6.224 1.00 . A A . 48 ASN HA 1 1
12 19318 1 1 48 ASN HB3 H 2.047 -4.378 -6.177 1.00 . A A . 48 ASN HB3 1 1
12 19319 1 1 48 ASN HD21 H 2.613 -5.510 -8.073 1.00 . A A . 48 ASN HD21 1 1
12 19320 1 1 48 ASN HD22 H 1.419 -6.111 -9.173 1.00 . A A . 48 ASN HD22 1 1
12 19321 1 1 48 ASN N N 0.692 -2.993 -4.522 1.00 . A A . 48 ASN N 1 1
12 19322 1 1 48 ASN ND2 N 1.677 -5.501 -8.424 1.00 . A A . 48 ASN ND2 1 1
12 19323 1 1 48 ASN O O -0.454 -5.611 -5.413 1.00 . A A . 48 ASN O 1 1
12 19324 1 1 48 ASN OD1 O -0.385 -4.610 -8.263 1.00 . A A . 48 ASN OD1 1 1
12 19325 1 1 49 LEU C C -3.528 -5.582 -7.265 1.00 . A A . 49 LEU C 1 1
12 19326 1 1 49 LEU CA C -3.154 -5.117 -5.857 1.00 . A A . 49 LEU CA 1 1
12 19327 1 1 49 LEU CB C -4.333 -4.555 -5.060 1.00 . A A . 49 LEU CB 1 1
12 19328 1 1 49 LEU CD1 C -4.272 -3.907 -2.624 1.00 . A A . 49 LEU CD1 1 1
12 19329 1 1 49 LEU CD2 C -5.802 -5.772 -3.411 1.00 . A A . 49 LEU CD2 1 1
12 19330 1 1 49 LEU CG C -4.468 -5.052 -3.620 1.00 . A A . 49 LEU CG 1 1
12 19331 1 1 49 LEU H H -2.378 -3.212 -6.185 1.00 . A A . 49 LEU H 1 1
12 19332 1 1 49 LEU HA H -2.768 -5.972 -5.301 1.00 . A A . 49 LEU HA 1 1
12 19333 1 1 49 LEU HB3 H -5.253 -4.794 -5.595 1.00 . A A . 49 LEU HB3 1 1
12 19334 1 1 49 LEU HD11 H -3.344 -3.383 -2.851 1.00 . A A . 49 LEU HD11 1 1
12 19335 1 1 49 LEU HD12 H -5.110 -3.213 -2.701 1.00 . A A . 49 LEU HD12 1 1
12 19336 1 1 49 LEU HD13 H -4.225 -4.310 -1.613 1.00 . A A . 49 LEU HD13 1 1
12 19337 1 1 49 LEU HD21 H -6.578 -5.278 -3.995 1.00 . A A . 49 LEU HD21 1 1
12 19338 1 1 49 LEU HD22 H -5.709 -6.809 -3.734 1.00 . A A . 49 LEU HD22 1 1
12 19339 1 1 49 LEU HD23 H -6.069 -5.744 -2.355 1.00 . A A . 49 LEU HD23 1 1
12 19340 1 1 49 LEU HG H -3.677 -5.779 -3.434 1.00 . A A . 49 LEU HG 1 1
12 19341 1 1 49 LEU N N -2.085 -4.137 -5.943 1.00 . A A . 49 LEU N 1 1
12 19342 1 1 49 LEU O O -3.938 -4.777 -8.100 1.00 . A A . 49 LEU O 1 1
12 19343 1 1 50 GLU C C -5.123 -7.999 -8.783 1.00 . A A . 50 GLU C 1 1
12 19344 1 1 50 GLU CA C -3.691 -7.462 -8.779 1.00 . A A . 50 GLU CA 1 1
12 19345 1 1 50 GLU CB C -2.691 -8.561 -9.145 1.00 . A A . 50 GLU CB 1 1
12 19346 1 1 50 GLU CD C -3.017 -8.467 -11.644 1.00 . A A . 50 GLU CD 1 1
12 19347 1 1 50 GLU CG C -2.028 -8.272 -10.493 1.00 . A A . 50 GLU CG 1 1
12 19348 1 1 50 GLU H H -3.039 -7.527 -6.802 1.00 . A A . 50 GLU H 1 1
12 19349 1 1 50 GLU HA H -3.600 -6.644 -9.495 1.00 . A A . 50 GLU HA 1 1
12 19350 1 1 50 GLU HB3 H -3.202 -9.523 -9.186 1.00 . A A . 50 GLU HB3 1 1
12 19351 1 1 50 GLU HE2 H -2.286 -8.346 -13.375 1.00 . A A . 50 GLU HE2 1 1
12 19352 1 1 50 GLU HG3 H -1.172 -8.932 -10.629 1.00 . A A . 50 GLU HG3 1 1
12 19353 1 1 50 GLU N N -3.373 -6.880 -7.486 1.00 . A A . 50 GLU N 1 1
12 19354 1 1 50 GLU O O -5.735 -8.137 -9.840 1.00 . A A . 50 GLU O 1 1
12 19355 1 1 50 GLU OE1 O -3.976 -9.243 -11.513 1.00 . A A . 50 GLU OE1 1 1
12 19356 1 1 50 GLU OE2 O -2.763 -7.778 -12.704 1.00 . A A . 50 GLU OE2 1 1
12 19357 1 1 51 ASP C C -7.820 -7.786 -6.688 1.00 . A A . 51 ASP C 1 1
12 19358 1 1 51 ASP CA C -6.965 -8.808 -7.439 1.00 . A A . 51 ASP CA 1 1
12 19359 1 1 51 ASP CB C -6.968 -10.110 -6.635 1.00 . A A . 51 ASP CB 1 1
12 19360 1 1 51 ASP CG C -8.355 -10.698 -6.365 1.00 . A A . 51 ASP CG 1 1
12 19361 1 1 51 ASP H H -5.110 -8.173 -6.731 1.00 . A A . 51 ASP H 1 1
12 19362 1 1 51 ASP HA H -7.318 -8.981 -8.456 1.00 . A A . 51 ASP HA 1 1
12 19363 1 1 51 ASP HB3 H -6.473 -9.931 -5.680 1.00 . A A . 51 ASP HB3 1 1
12 19364 1 1 51 ASP HD2 H -9.736 -10.640 -7.644 1.00 . A A . 51 ASP HD2 1 1
12 19365 1 1 51 ASP N N -5.616 -8.289 -7.587 1.00 . A A . 51 ASP N 1 1
12 19366 1 1 51 ASP O O -8.290 -8.056 -5.584 1.00 . A A . 51 ASP O 1 1
12 19367 1 1 51 ASP OD1 O -8.493 -11.705 -5.653 1.00 . A A . 51 ASP OD1 1 1
12 19368 1 1 51 ASP OD2 O -9.332 -10.071 -6.926 1.00 . A A . 51 ASP OD2 1 1
12 19369 1 1 52 LEU C C -10.268 -5.804 -7.035 1.00 . A A . 52 LEU C 1 1
12 19370 1 1 52 LEU CA C -8.787 -5.569 -6.723 1.00 . A A . 52 LEU CA 1 1
12 19371 1 1 52 LEU CB C -8.273 -4.202 -7.176 1.00 . A A . 52 LEU CB 1 1
12 19372 1 1 52 LEU CD1 C -10.265 -3.352 -5.885 1.00 . A A . 52 LEU CD1 1 1
12 19373 1 1 52 LEU CD2 C -7.965 -2.364 -5.477 1.00 . A A . 52 LEU CD2 1 1
12 19374 1 1 52 LEU CG C -8.914 -2.987 -6.502 1.00 . A A . 52 LEU CG 1 1
12 19375 1 1 52 LEU H H -7.611 -6.422 -8.216 1.00 . A A . 52 LEU H 1 1
12 19376 1 1 52 LEU HA H -8.650 -5.624 -5.644 1.00 . A A . 52 LEU HA 1 1
12 19377 1 1 52 LEU HB3 H -8.424 -4.117 -8.252 1.00 . A A . 52 LEU HB3 1 1
12 19378 1 1 52 LEU HD11 H -10.153 -4.242 -5.265 1.00 . A A . 52 LEU HD11 1 1
12 19379 1 1 52 LEU HD12 H -10.620 -2.523 -5.271 1.00 . A A . 52 LEU HD12 1 1
12 19380 1 1 52 LEU HD13 H -10.986 -3.551 -6.678 1.00 . A A . 52 LEU HD13 1 1
12 19381 1 1 52 LEU HD21 H -7.221 -3.102 -5.174 1.00 . A A . 52 LEU HD21 1 1
12 19382 1 1 52 LEU HD22 H -7.463 -1.504 -5.922 1.00 . A A . 52 LEU HD22 1 1
12 19383 1 1 52 LEU HD23 H -8.533 -2.042 -4.604 1.00 . A A . 52 LEU HD23 1 1
12 19384 1 1 52 LEU HG H -9.104 -2.232 -7.266 1.00 . A A . 52 LEU HG 1 1
12 19385 1 1 52 LEU N N -7.996 -6.633 -7.318 1.00 . A A . 52 LEU N 1 1
12 19386 1 1 52 LEU O O -10.713 -5.571 -8.158 1.00 . A A . 52 LEU O 1 1
12 19387 1 1 53 SER C C -13.221 -5.529 -5.353 1.00 . A A . 53 SER C 1 1
12 19388 1 1 53 SER CA C -12.408 -6.531 -6.174 1.00 . A A . 53 SER CA 1 1
12 19389 1 1 53 SER CB C -12.745 -7.963 -5.753 1.00 . A A . 53 SER CB 1 1
12 19390 1 1 53 SER H H -10.617 -6.449 -5.112 1.00 . A A . 53 SER H 1 1
12 19391 1 1 53 SER HA H -12.611 -6.409 -7.238 1.00 . A A . 53 SER HA 1 1
12 19392 1 1 53 SER HB3 H -12.233 -8.196 -4.818 1.00 . A A . 53 SER HB3 1 1
12 19393 1 1 53 SER HG H -14.417 -7.912 -4.653 1.00 . A A . 53 SER HG 1 1
12 19394 1 1 53 SER N N -10.988 -6.262 -6.022 1.00 . A A . 53 SER N 1 1
12 19395 1 1 53 SER O O -13.658 -4.504 -5.873 1.00 . A A . 53 SER O 1 1
12 19396 1 1 53 SER OG O -14.148 -8.153 -5.585 1.00 . A A . 53 SER OG 1 1
12 19397 1 1 54 PHE C C -13.330 -3.777 -2.779 1.00 . A A . 54 PHE C 1 1
12 19398 1 1 54 PHE CA C -14.151 -5.003 -3.183 1.00 . A A . 54 PHE CA 1 1
12 19399 1 1 54 PHE CB C -14.462 -5.828 -1.932 1.00 . A A . 54 PHE CB 1 1
12 19400 1 1 54 PHE CD1 C -16.306 -4.356 -1.095 1.00 . A A . 54 PHE CD1 1 1
12 19401 1 1 54 PHE CD2 C -14.639 -5.020 0.431 1.00 . A A . 54 PHE CD2 1 1
12 19402 1 1 54 PHE CE1 C -16.955 -3.623 -0.066 1.00 . A A . 54 PHE CE1 1 1
12 19403 1 1 54 PHE CE2 C -15.289 -4.289 1.459 1.00 . A A . 54 PHE CE2 1 1
12 19404 1 1 54 PHE CG C -15.161 -5.039 -0.825 1.00 . A A . 54 PHE CG 1 1
12 19405 1 1 54 PHE CZ C -16.432 -3.605 1.190 1.00 . A A . 54 PHE CZ 1 1
12 19406 1 1 54 PHE H H -13.039 -6.696 -3.667 1.00 . A A . 54 PHE H 1 1
12 19407 1 1 54 PHE HA H -15.045 -4.680 -3.717 1.00 . A A . 54 PHE HA 1 1
12 19408 1 1 54 PHE HB3 H -13.532 -6.239 -1.541 1.00 . A A . 54 PHE HB3 1 1
12 19409 1 1 54 PHE HD1 H -16.725 -4.370 -2.101 1.00 . A A . 54 PHE HD1 1 1
12 19410 1 1 54 PHE HD2 H -13.722 -5.569 0.647 1.00 . A A . 54 PHE HD2 1 1
12 19411 1 1 54 PHE HE1 H -17.872 -3.076 -0.283 1.00 . A A . 54 PHE HE1 1 1
12 19412 1 1 54 PHE HE2 H -14.870 -4.273 2.465 1.00 . A A . 54 PHE HE2 1 1
12 19413 1 1 54 PHE HZ H -16.932 -3.043 1.979 1.00 . A A . 54 PHE HZ 1 1
12 19414 1 1 54 PHE N N -13.399 -5.861 -4.082 1.00 . A A . 54 PHE N 1 1
12 19415 1 1 54 PHE O O -13.723 -2.644 -3.055 1.00 . A A . 54 PHE O 1 1
12 19416 1 1 55 MET C C -12.123 -1.721 -1.332 1.00 . A A . 55 MET C 1 1
12 19417 1 1 55 MET CA C -11.326 -2.978 -1.688 1.00 . A A . 55 MET CA 1 1
12 19418 1 1 55 MET CB C -10.322 -2.647 -2.795 1.00 . A A . 55 MET CB 1 1
12 19419 1 1 55 MET CE C -8.668 -4.864 -2.798 1.00 . A A . 55 MET CE 1 1
12 19420 1 1 55 MET CG C -8.979 -2.212 -2.206 1.00 . A A . 55 MET CG 1 1
12 19421 1 1 55 MET H H -11.893 -4.969 -1.913 1.00 . A A . 55 MET H 1 1
12 19422 1 1 55 MET HA H -10.825 -3.362 -0.800 1.00 . A A . 55 MET HA 1 1
12 19423 1 1 55 MET HB3 H -10.721 -1.855 -3.428 1.00 . A A . 55 MET HB3 1 1
12 19424 1 1 55 MET HE1 H -9.556 -4.776 -2.172 1.00 . A A . 55 MET HE1 1 1
12 19425 1 1 55 MET HE2 H -8.969 -5.018 -3.835 1.00 . A A . 55 MET HE2 1 1
12 19426 1 1 55 MET HE3 H -8.070 -5.711 -2.463 1.00 . A A . 55 MET HE3 1 1
12 19427 1 1 55 MET HG3 H -9.050 -2.158 -1.120 1.00 . A A . 55 MET HG3 1 1
12 19428 1 1 55 MET N N -12.205 -4.045 -2.133 1.00 . A A . 55 MET N 1 1
12 19429 1 1 55 MET O O -12.229 -0.799 -2.139 1.00 . A A . 55 MET O 1 1
12 19430 1 1 55 MET SD S -7.703 -3.367 -2.676 1.00 . A A . 55 MET SD 1 1
12 19431 1 1 56 ASP C C -12.582 0.281 1.251 1.00 . A A . 56 ASP C 1 1
12 19432 1 1 56 ASP CA C -13.451 -0.599 0.350 1.00 . A A . 56 ASP CA 1 1
12 19433 1 1 56 ASP CB C -14.655 -1.070 1.167 1.00 . A A . 56 ASP CB 1 1
12 19434 1 1 56 ASP CG C -15.887 -0.166 1.085 1.00 . A A . 56 ASP CG 1 1
12 19435 1 1 56 ASP H H -12.576 -2.480 0.527 1.00 . A A . 56 ASP H 1 1
12 19436 1 1 56 ASP HA H -13.777 -0.078 -0.551 1.00 . A A . 56 ASP HA 1 1
12 19437 1 1 56 ASP HB3 H -14.354 -1.155 2.212 1.00 . A A . 56 ASP HB3 1 1
12 19438 1 1 56 ASP HD2 H -16.524 -1.066 -0.443 1.00 . A A . 56 ASP HD2 1 1
12 19439 1 1 56 ASP N N -12.666 -1.725 -0.123 1.00 . A A . 56 ASP N 1 1
12 19440 1 1 56 ASP O O -11.361 0.311 1.105 1.00 . A A . 56 ASP O 1 1
12 19441 1 1 56 ASP OD1 O -16.273 0.479 2.070 1.00 . A A . 56 ASP OD1 1 1
12 19442 1 1 56 ASP OD2 O -16.467 -0.140 -0.067 1.00 . A A . 56 ASP OD2 1 1
12 19443 1 1 57 SER C C -12.383 1.160 4.443 1.00 . A A . 57 SER C 1 1
12 19444 1 1 57 SER CA C -12.549 1.853 3.089 1.00 . A A . 57 SER CA 1 1
12 19445 1 1 57 SER CB C -13.295 3.178 3.259 1.00 . A A . 57 SER CB 1 1
12 19446 1 1 57 SER H H -14.239 0.945 2.276 1.00 . A A . 57 SER H 1 1
12 19447 1 1 57 SER HA H -11.576 2.039 2.633 1.00 . A A . 57 SER HA 1 1
12 19448 1 1 57 SER HB3 H -14.245 3.129 2.729 1.00 . A A . 57 SER HB3 1 1
12 19449 1 1 57 SER HG H -14.209 2.859 5.009 1.00 . A A . 57 SER HG 1 1
12 19450 1 1 57 SER N N -13.245 0.975 2.163 1.00 . A A . 57 SER N 1 1
12 19451 1 1 57 SER O O -11.865 1.753 5.388 1.00 . A A . 57 SER O 1 1
12 19452 1 1 57 SER OG O -13.530 3.487 4.629 1.00 . A A . 57 SER OG 1 1
12 19453 1 1 58 SER C C -11.298 -0.872 6.226 1.00 . A A . 58 SER C 1 1
12 19454 1 1 58 SER CA C -12.741 -0.865 5.716 1.00 . A A . 58 SER CA 1 1
12 19455 1 1 58 SER CB C -13.233 -2.296 5.495 1.00 . A A . 58 SER CB 1 1
12 19456 1 1 58 SER H H -13.253 -0.560 3.720 1.00 . A A . 58 SER H 1 1
12 19457 1 1 58 SER HA H -13.396 -0.363 6.429 1.00 . A A . 58 SER HA 1 1
12 19458 1 1 58 SER HB3 H -13.766 -2.638 6.382 1.00 . A A . 58 SER HB3 1 1
12 19459 1 1 58 SER HG H -14.964 -1.955 4.551 1.00 . A A . 58 SER HG 1 1
12 19460 1 1 58 SER N N -12.833 -0.085 4.493 1.00 . A A . 58 SER N 1 1
12 19461 1 1 58 SER O O -11.063 -0.837 7.432 1.00 . A A . 58 SER O 1 1
12 19462 1 1 58 SER OG O -14.088 -2.397 4.360 1.00 . A A . 58 SER OG 1 1
12 19463 1 1 59 GLY C C -8.292 0.394 5.234 1.00 . A A . 59 GLY C 1 1
12 19464 1 1 59 GLY CA C -8.958 -0.930 5.618 1.00 . A A . 59 GLY CA 1 1
12 19465 1 1 59 GLY H H -10.573 -0.946 4.301 1.00 . A A . 59 GLY H 1 1
12 19466 1 1 59 GLY HA2 H -8.838 -1.104 6.687 1.00 . A A . 59 GLY HA2 1 1
12 19467 1 1 59 GLY HA3 H -8.464 -1.753 5.102 1.00 . A A . 59 GLY HA3 1 1
12 19468 1 1 59 GLY N N -10.371 -0.917 5.280 1.00 . A A . 59 GLY N 1 1
12 19469 1 1 59 GLY O O -7.070 0.521 5.307 1.00 . A A . 59 GLY O 1 1
12 19470 1 1 60 LEU C C -7.695 3.189 5.524 1.00 . A A . 60 LEU C 1 1
12 19471 1 1 60 LEU CA C -8.629 2.653 4.438 1.00 . A A . 60 LEU CA 1 1
12 19472 1 1 60 LEU CB C -9.794 3.588 4.112 1.00 . A A . 60 LEU CB 1 1
12 19473 1 1 60 LEU CD1 C -9.699 6.014 3.427 1.00 . A A . 60 LEU CD1 1 1
12 19474 1 1 60 LEU CD2 C -8.223 4.303 2.274 1.00 . A A . 60 LEU CD2 1 1
12 19475 1 1 60 LEU CG C -9.567 4.564 2.956 1.00 . A A . 60 LEU CG 1 1
12 19476 1 1 60 LEU H H -10.115 1.232 4.778 1.00 . A A . 60 LEU H 1 1
12 19477 1 1 60 LEU HA H -8.055 2.521 3.522 1.00 . A A . 60 LEU HA 1 1
12 19478 1 1 60 LEU HB3 H -10.032 4.166 5.006 1.00 . A A . 60 LEU HB3 1 1
12 19479 1 1 60 LEU HD11 H -9.570 6.057 4.508 1.00 . A A . 60 LEU HD11 1 1
12 19480 1 1 60 LEU HD12 H -8.935 6.624 2.944 1.00 . A A . 60 LEU HD12 1 1
12 19481 1 1 60 LEU HD13 H -10.687 6.393 3.163 1.00 . A A . 60 LEU HD13 1 1
12 19482 1 1 60 LEU HD21 H -7.435 4.268 3.026 1.00 . A A . 60 LEU HD21 1 1
12 19483 1 1 60 LEU HD22 H -8.263 3.350 1.745 1.00 . A A . 60 LEU HD22 1 1
12 19484 1 1 60 LEU HD23 H -8.013 5.104 1.565 1.00 . A A . 60 LEU HD23 1 1
12 19485 1 1 60 LEU HG H -10.344 4.396 2.210 1.00 . A A . 60 LEU HG 1 1
12 19486 1 1 60 LEU N N -9.123 1.345 4.834 1.00 . A A . 60 LEU N 1 1
12 19487 1 1 60 LEU O O -6.612 3.691 5.224 1.00 . A A . 60 LEU O 1 1
12 19488 1 1 61 GLY C C -6.123 2.660 8.101 1.00 . A A . 61 GLY C 1 1
12 19489 1 1 61 GLY CA C -7.363 3.532 7.895 1.00 . A A . 61 GLY CA 1 1
12 19490 1 1 61 GLY H H -9.027 2.655 7.000 1.00 . A A . 61 GLY H 1 1
12 19491 1 1 61 GLY HA2 H -7.061 4.566 7.732 1.00 . A A . 61 GLY HA2 1 1
12 19492 1 1 61 GLY HA3 H -7.976 3.518 8.796 1.00 . A A . 61 GLY HA3 1 1
12 19493 1 1 61 GLY N N -8.146 3.065 6.764 1.00 . A A . 61 GLY N 1 1
12 19494 1 1 61 GLY O O -5.056 3.164 8.446 1.00 . A A . 61 GLY O 1 1
12 19495 1 1 62 VAL C C -4.090 0.777 7.065 1.00 . A A . 62 VAL C 1 1
12 19496 1 1 62 VAL CA C -5.216 0.418 8.038 1.00 . A A . 62 VAL CA 1 1
12 19497 1 1 62 VAL CB C -5.732 -1.010 7.855 1.00 . A A . 62 VAL CB 1 1
12 19498 1 1 62 VAL CG1 C -5.143 -1.648 6.594 1.00 . A A . 62 VAL CG1 1 1
12 19499 1 1 62 VAL CG2 C -5.437 -1.863 9.090 1.00 . A A . 62 VAL CG2 1 1
12 19500 1 1 62 VAL H H -7.178 0.964 7.601 1.00 . A A . 62 VAL H 1 1
12 19501 1 1 62 VAL HA H -4.841 0.514 9.058 1.00 . A A . 62 VAL HA 1 1
12 19502 1 1 62 VAL HB H -6.813 -0.962 7.731 1.00 . A A . 62 VAL HB 1 1
12 19503 1 1 62 VAL HG11 H -5.352 -1.013 5.734 1.00 . A A . 62 VAL HG11 1 1
12 19504 1 1 62 VAL HG12 H -4.065 -1.756 6.712 1.00 . A A . 62 VAL HG12 1 1
12 19505 1 1 62 VAL HG13 H -5.592 -2.629 6.440 1.00 . A A . 62 VAL HG13 1 1
12 19506 1 1 62 VAL HG21 H -5.367 -1.219 9.967 1.00 . A A . 62 VAL HG21 1 1
12 19507 1 1 62 VAL HG22 H -6.241 -2.585 9.233 1.00 . A A . 62 VAL HG22 1 1
12 19508 1 1 62 VAL HG23 H -4.494 -2.391 8.950 1.00 . A A . 62 VAL HG23 1 1
12 19509 1 1 62 VAL N N -6.306 1.366 7.881 1.00 . A A . 62 VAL N 1 1
12 19510 1 1 62 VAL O O -2.940 0.389 7.270 1.00 . A A . 62 VAL O 1 1
12 19511 1 1 63 ILE C C -3.090 3.382 5.282 1.00 . A A . 63 ILE C 1 1
12 19512 1 1 63 ILE CA C -3.495 1.930 5.024 1.00 . A A . 63 ILE CA 1 1
12 19513 1 1 63 ILE CB C -4.049 1.686 3.618 1.00 . A A . 63 ILE CB 1 1
12 19514 1 1 63 ILE CD1 C -5.118 -0.368 2.617 1.00 . A A . 63 ILE CD1 1 1
12 19515 1 1 63 ILE CG1 C -3.832 0.233 3.188 1.00 . A A . 63 ILE CG1 1 1
12 19516 1 1 63 ILE CG2 C -3.451 2.675 2.615 1.00 . A A . 63 ILE CG2 1 1
12 19517 1 1 63 ILE H H -5.396 1.826 5.870 1.00 . A A . 63 ILE H 1 1
12 19518 1 1 63 ILE HA H -2.614 1.299 5.137 1.00 . A A . 63 ILE HA 1 1
12 19519 1 1 63 ILE HB H -5.124 1.858 3.639 1.00 . A A . 63 ILE HB 1 1
12 19520 1 1 63 ILE HD11 H -5.793 0.435 2.321 1.00 . A A . 63 ILE HD11 1 1
12 19521 1 1 63 ILE HD12 H -4.878 -0.980 1.748 1.00 . A A . 63 ILE HD12 1 1
12 19522 1 1 63 ILE HD13 H -5.599 -0.986 3.376 1.00 . A A . 63 ILE HD13 1 1
12 19523 1 1 63 ILE HG13 H -3.499 -0.356 4.042 1.00 . A A . 63 ILE HG13 1 1
12 19524 1 1 63 ILE HG21 H -2.368 2.699 2.729 1.00 . A A . 63 ILE HG21 1 1
12 19525 1 1 63 ILE HG22 H -3.703 2.361 1.603 1.00 . A A . 63 ILE HG22 1 1
12 19526 1 1 63 ILE HG23 H -3.859 3.669 2.799 1.00 . A A . 63 ILE HG23 1 1
12 19527 1 1 63 ILE N N -4.460 1.515 6.028 1.00 . A A . 63 ILE N 1 1
12 19528 1 1 63 ILE O O -1.920 3.737 5.150 1.00 . A A . 63 ILE O 1 1
12 19529 1 1 64 LEU C C -3.025 5.720 7.209 1.00 . A A . 64 LEU C 1 1
12 19530 1 1 64 LEU CA C -3.842 5.590 5.922 1.00 . A A . 64 LEU CA 1 1
12 19531 1 1 64 LEU CB C -5.163 6.362 5.953 1.00 . A A . 64 LEU CB 1 1
12 19532 1 1 64 LEU CD1 C -6.231 7.869 4.234 1.00 . A A . 64 LEU CD1 1 1
12 19533 1 1 64 LEU CD2 C -5.259 8.848 6.363 1.00 . A A . 64 LEU CD2 1 1
12 19534 1 1 64 LEU CG C -5.145 7.748 5.306 1.00 . A A . 64 LEU CG 1 1
12 19535 1 1 64 LEU H H -5.031 3.887 5.749 1.00 . A A . 64 LEU H 1 1
12 19536 1 1 64 LEU HA H -3.254 5.990 5.096 1.00 . A A . 64 LEU HA 1 1
12 19537 1 1 64 LEU HB3 H -5.473 6.471 6.992 1.00 . A A . 64 LEU HB3 1 1
12 19538 1 1 64 LEU HD11 H -6.442 6.883 3.820 1.00 . A A . 64 LEU HD11 1 1
12 19539 1 1 64 LEU HD12 H -7.137 8.277 4.680 1.00 . A A . 64 LEU HD12 1 1
12 19540 1 1 64 LEU HD13 H -5.886 8.531 3.441 1.00 . A A . 64 LEU HD13 1 1
12 19541 1 1 64 LEU HD21 H -5.999 8.558 7.110 1.00 . A A . 64 LEU HD21 1 1
12 19542 1 1 64 LEU HD22 H -4.292 8.990 6.846 1.00 . A A . 64 LEU HD22 1 1
12 19543 1 1 64 LEU HD23 H -5.568 9.779 5.888 1.00 . A A . 64 LEU HD23 1 1
12 19544 1 1 64 LEU HG H -4.184 7.880 4.807 1.00 . A A . 64 LEU HG 1 1
12 19545 1 1 64 LEU N N -4.081 4.184 5.645 1.00 . A A . 64 LEU N 1 1
12 19546 1 1 64 LEU O O -2.038 6.453 7.250 1.00 . A A . 64 LEU O 1 1
12 19547 1 1 65 GLY C C -1.408 4.363 9.416 1.00 . A A . 65 GLY C 1 1
12 19548 1 1 65 GLY CA C -2.786 5.022 9.512 1.00 . A A . 65 GLY CA 1 1
12 19549 1 1 65 GLY H H -4.268 4.402 8.185 1.00 . A A . 65 GLY H 1 1
12 19550 1 1 65 GLY HA2 H -2.678 6.052 9.850 1.00 . A A . 65 GLY HA2 1 1
12 19551 1 1 65 GLY HA3 H -3.390 4.503 10.257 1.00 . A A . 65 GLY HA3 1 1
12 19552 1 1 65 GLY N N -3.465 4.996 8.227 1.00 . A A . 65 GLY N 1 1
12 19553 1 1 65 GLY O O -0.594 4.484 10.330 1.00 . A A . 65 GLY O 1 1
12 19554 1 1 66 ARG C C 0.984 3.857 7.187 1.00 . A A . 66 ARG C 1 1
12 19555 1 1 66 ARG CA C 0.076 3.003 8.075 1.00 . A A . 66 ARG CA 1 1
12 19556 1 1 66 ARG CB C -0.140 1.641 7.413 1.00 . A A . 66 ARG CB 1 1
12 19557 1 1 66 ARG CD C -0.959 0.652 9.583 1.00 . A A . 66 ARG CD 1 1
12 19558 1 1 66 ARG CG C 0.031 0.507 8.426 1.00 . A A . 66 ARG CG 1 1
12 19559 1 1 66 ARG CZ C -0.131 -0.903 11.358 1.00 . A A . 66 ARG CZ 1 1
12 19560 1 1 66 ARG H H -1.857 3.588 7.563 1.00 . A A . 66 ARG H 1 1
12 19561 1 1 66 ARG HA H 0.507 2.878 9.069 1.00 . A A . 66 ARG HA 1 1
12 19562 1 1 66 ARG HB3 H 0.571 1.514 6.596 1.00 . A A . 66 ARG HB3 1 1
12 19563 1 1 66 ARG HD3 H -1.952 0.882 9.197 1.00 . A A . 66 ARG HD3 1 1
12 19564 1 1 66 ARG HE H -1.720 -1.261 10.163 1.00 . A A . 66 ARG HE 1 1
12 19565 1 1 66 ARG HG3 H 1.050 0.509 8.812 1.00 . A A . 66 ARG HG3 1 1
12 19566 1 1 66 ARG HH11 H 0.954 0.821 11.195 1.00 . A A . 66 ARG HH11 1 1
12 19567 1 1 66 ARG HH12 H 1.502 -0.279 12.415 1.00 . A A . 66 ARG HH12 1 1
12 19568 1 1 66 ARG HH21 H 0.340 -2.349 12.739 1.00 . A A . 66 ARG HH21 1 1
12 19569 1 1 66 ARG N N -1.189 3.682 8.302 1.00 . A A . 66 ARG N 1 1
12 19570 1 1 66 ARG NE N -1.002 -0.600 10.372 1.00 . A A . 66 ARG NE 1 1
12 19571 1 1 66 ARG NH1 N 0.861 -0.046 11.684 1.00 . A A . 66 ARG NH1 1 1
12 19572 1 1 66 ARG NH2 N -0.262 -2.050 11.998 1.00 . A A . 66 ARG NH2 1 1
12 19573 1 1 66 ARG O O 2.178 3.983 7.452 1.00 . A A . 66 ARG O 1 1
12 19574 1 1 67 TYR C C 2.098 6.172 5.963 1.00 . A A . 67 TYR C 1 1
12 19575 1 1 67 TYR CA C 1.121 5.259 5.220 1.00 . A A . 67 TYR CA 1 1
12 19576 1 1 67 TYR CB C 0.077 6.120 4.507 1.00 . A A . 67 TYR CB 1 1
12 19577 1 1 67 TYR CD1 C 0.021 5.564 2.048 1.00 . A A . 67 TYR CD1 1 1
12 19578 1 1 67 TYR CD2 C 1.120 7.575 2.732 1.00 . A A . 67 TYR CD2 1 1
12 19579 1 1 67 TYR CE1 C 0.341 5.856 0.675 1.00 . A A . 67 TYR CE1 1 1
12 19580 1 1 67 TYR CE2 C 1.440 7.866 1.358 1.00 . A A . 67 TYR CE2 1 1
12 19581 1 1 67 TYR CG C 0.417 6.430 3.048 1.00 . A A . 67 TYR CG 1 1
12 19582 1 1 67 TYR CZ C 1.035 6.993 0.398 1.00 . A A . 67 TYR CZ 1 1
12 19583 1 1 67 TYR H H -0.591 4.313 5.941 1.00 . A A . 67 TYR H 1 1
12 19584 1 1 67 TYR HA H 1.683 4.606 4.553 1.00 . A A . 67 TYR HA 1 1
12 19585 1 1 67 TYR HB3 H -0.038 7.059 5.050 1.00 . A A . 67 TYR HB3 1 1
12 19586 1 1 67 TYR HD1 H -0.534 4.661 2.299 1.00 . A A . 67 TYR HD1 1 1
12 19587 1 1 67 TYR HD2 H 1.432 8.258 3.521 1.00 . A A . 67 TYR HD2 1 1
12 19588 1 1 67 TYR HE1 H 0.034 5.181 -0.124 1.00 . A A . 67 TYR HE1 1 1
12 19589 1 1 67 TYR HE2 H 1.994 8.767 1.095 1.00 . A A . 67 TYR HE2 1 1
12 19590 1 1 67 TYR HH H 1.553 6.422 -1.387 1.00 . A A . 67 TYR HH 1 1
12 19591 1 1 67 TYR N N 0.382 4.421 6.150 1.00 . A A . 67 TYR N 1 1
12 19592 1 1 67 TYR O O 3.207 6.417 5.491 1.00 . A A . 67 TYR O 1 1
12 19593 1 1 67 TYR OH O 1.337 7.268 -0.899 1.00 . A A . 67 TYR OH 1 1
12 19594 1 1 68 LYS C C 3.458 6.698 8.743 1.00 . A A . 68 LYS C 1 1
12 19595 1 1 68 LYS CA C 2.470 7.535 7.927 1.00 . A A . 68 LYS CA 1 1
12 19596 1 1 68 LYS CB C 1.589 8.451 8.780 1.00 . A A . 68 LYS CB 1 1
12 19597 1 1 68 LYS CD C 0.810 10.291 7.241 1.00 . A A . 68 LYS CD 1 1
12 19598 1 1 68 LYS CE C 0.260 11.517 7.972 1.00 . A A . 68 LYS CE 1 1
12 19599 1 1 68 LYS CG C 0.418 9.001 7.963 1.00 . A A . 68 LYS CG 1 1
12 19600 1 1 68 LYS H H 0.746 6.450 7.491 1.00 . A A . 68 LYS H 1 1
12 19601 1 1 68 LYS HA H 3.036 8.172 7.248 1.00 . A A . 68 LYS HA 1 1
12 19602 1 1 68 LYS HB3 H 2.186 9.277 9.168 1.00 . A A . 68 LYS HB3 1 1
12 19603 1 1 68 LYS HD3 H 0.430 10.271 6.219 1.00 . A A . 68 LYS HD3 1 1
12 19604 1 1 68 LYS HE3 H 0.922 11.785 8.795 1.00 . A A . 68 LYS HE3 1 1
12 19605 1 1 68 LYS HG3 H -0.431 9.191 8.620 1.00 . A A . 68 LYS HG3 1 1
12 19606 1 1 68 LYS HZ1 H -0.782 12.689 6.598 1.00 . A A . 68 LYS HZ1 1 1
12 19607 1 1 68 LYS HZ2 H 0.255 13.549 7.511 1.00 . A A . 68 LYS HZ2 1 1
12 19608 1 1 68 LYS N N 1.649 6.653 7.115 1.00 . A A . 68 LYS N 1 1
12 19609 1 1 68 LYS NZ N 0.130 12.660 7.040 1.00 . A A . 68 LYS NZ 1 1
12 19610 1 1 68 LYS O O 4.586 7.122 8.983 1.00 . A A . 68 LYS O 1 1
12 19611 1 1 69 GLN C C 4.802 3.876 9.021 1.00 . A A . 69 GLN C 1 1
12 19612 1 1 69 GLN CA C 3.824 4.623 9.930 1.00 . A A . 69 GLN CA 1 1
12 19613 1 1 69 GLN CB C 2.964 3.643 10.730 1.00 . A A . 69 GLN CB 1 1
12 19614 1 1 69 GLN CD C 2.364 2.809 13.034 1.00 . A A . 69 GLN CD 1 1
12 19615 1 1 69 GLN CG C 3.160 3.843 12.234 1.00 . A A . 69 GLN CG 1 1
12 19616 1 1 69 GLN H H 2.075 5.185 8.946 1.00 . A A . 69 GLN H 1 1
12 19617 1 1 69 GLN HA H 4.373 5.262 10.620 1.00 . A A . 69 GLN HA 1 1
12 19618 1 1 69 GLN HB3 H 3.222 2.620 10.459 1.00 . A A . 69 GLN HB3 1 1
12 19619 1 1 69 GLN HE21 H 3.981 2.552 14.223 1.00 . A A . 69 GLN HE21 1 1
12 19620 1 1 69 GLN HE22 H 2.603 1.584 14.627 1.00 . A A . 69 GLN HE22 1 1
12 19621 1 1 69 GLN HG3 H 2.846 4.847 12.516 1.00 . A A . 69 GLN HG3 1 1
12 19622 1 1 69 GLN N N 2.995 5.523 9.146 1.00 . A A . 69 GLN N 1 1
12 19623 1 1 69 GLN NE2 N 3.039 2.270 14.045 1.00 . A A . 69 GLN NE2 1 1
12 19624 1 1 69 GLN O O 5.989 3.774 9.331 1.00 . A A . 69 GLN O 1 1
12 19625 1 1 69 GLN OE1 O 1.213 2.520 12.750 1.00 . A A . 69 GLN OE1 1 1
12 19626 1 1 70 ILE C C 6.110 3.588 6.337 1.00 . A A . 70 ILE C 1 1
12 19627 1 1 70 ILE CA C 5.082 2.640 6.961 1.00 . A A . 70 ILE CA 1 1
12 19628 1 1 70 ILE CB C 4.195 1.934 5.934 1.00 . A A . 70 ILE CB 1 1
12 19629 1 1 70 ILE CD1 C 5.524 -0.191 5.654 1.00 . A A . 70 ILE CD1 1 1
12 19630 1 1 70 ILE CG1 C 5.034 1.088 4.974 1.00 . A A . 70 ILE CG1 1 1
12 19631 1 1 70 ILE CG2 C 3.311 2.937 5.192 1.00 . A A . 70 ILE CG2 1 1
12 19632 1 1 70 ILE H H 3.305 3.461 7.672 1.00 . A A . 70 ILE H 1 1
12 19633 1 1 70 ILE HA H 5.616 1.866 7.513 1.00 . A A . 70 ILE HA 1 1
12 19634 1 1 70 ILE HB H 3.532 1.253 6.467 1.00 . A A . 70 ILE HB 1 1
12 19635 1 1 70 ILE HD11 H 5.375 -0.110 6.731 1.00 . A A . 70 ILE HD11 1 1
12 19636 1 1 70 ILE HD12 H 4.961 -1.043 5.273 1.00 . A A . 70 ILE HD12 1 1
12 19637 1 1 70 ILE HD13 H 6.584 -0.333 5.443 1.00 . A A . 70 ILE HD13 1 1
12 19638 1 1 70 ILE HG13 H 5.888 1.669 4.624 1.00 . A A . 70 ILE HG13 1 1
12 19639 1 1 70 ILE HG21 H 3.634 3.952 5.429 1.00 . A A . 70 ILE HG21 1 1
12 19640 1 1 70 ILE HG22 H 3.395 2.771 4.118 1.00 . A A . 70 ILE HG22 1 1
12 19641 1 1 70 ILE HG23 H 2.273 2.806 5.501 1.00 . A A . 70 ILE HG23 1 1
12 19642 1 1 70 ILE N N 4.271 3.374 7.917 1.00 . A A . 70 ILE N 1 1
12 19643 1 1 70 ILE O O 7.169 3.152 5.890 1.00 . A A . 70 ILE O 1 1
12 19644 1 1 71 LYS C C 7.825 6.097 6.712 1.00 . A A . 71 LYS C 1 1
12 19645 1 1 71 LYS CA C 6.639 5.878 5.769 1.00 . A A . 71 LYS CA 1 1
12 19646 1 1 71 LYS CB C 5.856 7.155 5.459 1.00 . A A . 71 LYS CB 1 1
12 19647 1 1 71 LYS CD C 4.421 8.346 3.761 1.00 . A A . 71 LYS CD 1 1
12 19648 1 1 71 LYS CE C 4.959 9.169 2.590 1.00 . A A . 71 LYS CE 1 1
12 19649 1 1 71 LYS CG C 5.309 7.129 4.030 1.00 . A A . 71 LYS CG 1 1
12 19650 1 1 71 LYS H H 4.897 5.211 6.697 1.00 . A A . 71 LYS H 1 1
12 19651 1 1 71 LYS HA H 7.018 5.494 4.822 1.00 . A A . 71 LYS HA 1 1
12 19652 1 1 71 LYS HB3 H 6.502 8.023 5.589 1.00 . A A . 71 LYS HB3 1 1
12 19653 1 1 71 LYS HD3 H 4.369 8.967 4.654 1.00 . A A . 71 LYS HD3 1 1
12 19654 1 1 71 LYS HE3 H 4.183 9.289 1.834 1.00 . A A . 71 LYS HE3 1 1
12 19655 1 1 71 LYS HG3 H 4.737 6.214 3.873 1.00 . A A . 71 LYS HG3 1 1
12 19656 1 1 71 LYS HZ1 H 6.346 10.462 3.456 1.00 . A A . 71 LYS HZ1 1 1
12 19657 1 1 71 LYS HZ2 H 5.444 11.176 2.303 1.00 . A A . 71 LYS HZ2 1 1
12 19658 1 1 71 LYS N N 5.761 4.866 6.330 1.00 . A A . 71 LYS N 1 1
12 19659 1 1 71 LYS NZ N 5.415 10.498 3.057 1.00 . A A . 71 LYS NZ 1 1
12 19660 1 1 71 LYS O O 8.968 6.183 6.267 1.00 . A A . 71 LYS O 1 1
12 19661 1 1 72 GLN C C 9.644 5.345 8.858 1.00 . A A . 72 GLN C 1 1
12 19662 1 1 72 GLN CA C 8.535 6.389 9.005 1.00 . A A . 72 GLN CA 1 1
12 19663 1 1 72 GLN CB C 7.934 6.355 10.411 1.00 . A A . 72 GLN CB 1 1
12 19664 1 1 72 GLN CD C 9.051 6.709 12.645 1.00 . A A . 72 GLN CD 1 1
12 19665 1 1 72 GLN CG C 8.936 5.796 11.423 1.00 . A A . 72 GLN CG 1 1
12 19666 1 1 72 GLN H H 6.578 6.110 8.350 1.00 . A A . 72 GLN H 1 1
12 19667 1 1 72 GLN HA H 8.935 7.384 8.812 1.00 . A A . 72 GLN HA 1 1
12 19668 1 1 72 GLN HB3 H 7.032 5.743 10.412 1.00 . A A . 72 GLN HB3 1 1
12 19669 1 1 72 GLN HE21 H 10.578 5.556 13.305 1.00 . A A . 72 GLN HE21 1 1
12 19670 1 1 72 GLN HE22 H 10.163 6.892 14.326 1.00 . A A . 72 GLN HE22 1 1
12 19671 1 1 72 GLN HG3 H 9.914 5.689 10.952 1.00 . A A . 72 GLN HG3 1 1
12 19672 1 1 72 GLN N N 7.510 6.181 7.997 1.00 . A A . 72 GLN N 1 1
12 19673 1 1 72 GLN NE2 N 10.011 6.356 13.496 1.00 . A A . 72 GLN NE2 1 1
12 19674 1 1 72 GLN O O 10.821 5.658 9.028 1.00 . A A . 72 GLN O 1 1
12 19675 1 1 72 GLN OE1 O 8.316 7.669 12.805 1.00 . A A . 72 GLN OE1 1 1
12 19676 1 1 73 ILE C C 9.976 2.411 6.988 1.00 . A A . 73 ILE C 1 1
12 19677 1 1 73 ILE CA C 10.173 3.036 8.370 1.00 . A A . 73 ILE CA 1 1
12 19678 1 1 73 ILE CB C 10.050 2.035 9.521 1.00 . A A . 73 ILE CB 1 1
12 19679 1 1 73 ILE CD1 C 7.972 2.866 10.684 1.00 . A A . 73 ILE CD1 1 1
12 19680 1 1 73 ILE CG1 C 9.492 2.708 10.776 1.00 . A A . 73 ILE CG1 1 1
12 19681 1 1 73 ILE CG2 C 11.388 1.343 9.790 1.00 . A A . 73 ILE CG2 1 1
12 19682 1 1 73 ILE H H 8.269 3.882 8.406 1.00 . A A . 73 ILE H 1 1
12 19683 1 1 73 ILE HA H 11.175 3.461 8.418 1.00 . A A . 73 ILE HA 1 1
12 19684 1 1 73 ILE HB H 9.341 1.262 9.227 1.00 . A A . 73 ILE HB 1 1
12 19685 1 1 73 ILE HD11 H 7.575 2.140 9.975 1.00 . A A . 73 ILE HD11 1 1
12 19686 1 1 73 ILE HD12 H 7.530 2.694 11.665 1.00 . A A . 73 ILE HD12 1 1
12 19687 1 1 73 ILE HD13 H 7.730 3.873 10.348 1.00 . A A . 73 ILE HD13 1 1
12 19688 1 1 73 ILE HG13 H 9.954 3.688 10.905 1.00 . A A . 73 ILE HG13 1 1
12 19689 1 1 73 ILE HG21 H 12.196 2.070 9.712 1.00 . A A . 73 ILE HG21 1 1
12 19690 1 1 73 ILE HG22 H 11.381 0.914 10.792 1.00 . A A . 73 ILE HG22 1 1
12 19691 1 1 73 ILE HG23 H 11.540 0.550 9.057 1.00 . A A . 73 ILE HG23 1 1
12 19692 1 1 73 ILE N N 9.229 4.127 8.543 1.00 . A A . 73 ILE N 1 1
12 19693 1 1 73 ILE O O 10.126 1.201 6.823 1.00 . A A . 73 ILE O 1 1
12 19694 1 1 74 GLY C C 10.009 3.800 3.658 1.00 . A A . 74 GLY C 1 1
12 19695 1 1 74 GLY CA C 9.423 2.809 4.667 1.00 . A A . 74 GLY CA 1 1
12 19696 1 1 74 GLY H H 9.522 4.246 6.172 1.00 . A A . 74 GLY H 1 1
12 19697 1 1 74 GLY HA2 H 9.882 1.830 4.528 1.00 . A A . 74 GLY HA2 1 1
12 19698 1 1 74 GLY HA3 H 8.354 2.690 4.488 1.00 . A A . 74 GLY HA3 1 1
12 19699 1 1 74 GLY N N 9.643 3.263 6.030 1.00 . A A . 74 GLY N 1 1
12 19700 1 1 74 GLY O O 9.924 3.583 2.451 1.00 . A A . 74 GLY O 1 1
12 19701 1 1 75 GLY C C 10.120 6.625 2.540 1.00 . A A . 75 GLY C 1 1
12 19702 1 1 75 GLY CA C 11.187 5.889 3.353 1.00 . A A . 75 GLY CA 1 1
12 19703 1 1 75 GLY H H 10.653 5.033 5.175 1.00 . A A . 75 GLY H 1 1
12 19704 1 1 75 GLY HA2 H 11.731 6.601 3.974 1.00 . A A . 75 GLY HA2 1 1
12 19705 1 1 75 GLY HA3 H 11.914 5.434 2.680 1.00 . A A . 75 GLY HA3 1 1
12 19706 1 1 75 GLY N N 10.589 4.865 4.192 1.00 . A A . 75 GLY N 1 1
12 19707 1 1 75 GLY O O 9.969 7.839 2.663 1.00 . A A . 75 GLY O 1 1
12 19708 1 1 76 GLU C C 7.202 5.431 0.755 1.00 . A A . 76 GLU C 1 1
12 19709 1 1 76 GLU CA C 8.361 6.421 0.893 1.00 . A A . 76 GLU CA 1 1
12 19710 1 1 76 GLU CB C 8.907 6.820 -0.480 1.00 . A A . 76 GLU CB 1 1
12 19711 1 1 76 GLU CD C 10.199 8.876 0.204 1.00 . A A . 76 GLU CD 1 1
12 19712 1 1 76 GLU CG C 10.294 7.454 -0.355 1.00 . A A . 76 GLU CG 1 1
12 19713 1 1 76 GLU H H 9.539 4.870 1.633 1.00 . A A . 76 GLU H 1 1
12 19714 1 1 76 GLU HA H 8.023 7.315 1.417 1.00 . A A . 76 GLU HA 1 1
12 19715 1 1 76 GLU HB3 H 8.224 7.523 -0.956 1.00 . A A . 76 GLU HB3 1 1
12 19716 1 1 76 GLU HE2 H 8.728 9.670 1.070 1.00 . A A . 76 GLU HE2 1 1
12 19717 1 1 76 GLU HG3 H 10.778 7.474 -1.331 1.00 . A A . 76 GLU HG3 1 1
12 19718 1 1 76 GLU N N 9.409 5.858 1.727 1.00 . A A . 76 GLU N 1 1
12 19719 1 1 76 GLU O O 7.413 4.219 0.763 1.00 . A A . 76 GLU O 1 1
12 19720 1 1 76 GLU OE1 O 11.211 9.431 0.659 1.00 . A A . 76 GLU OE1 1 1
12 19721 1 1 76 GLU OE2 O 9.024 9.404 0.153 1.00 . A A . 76 GLU OE2 1 1
12 19722 1 1 77 MET C C 4.201 5.320 -0.899 1.00 . A A . 77 MET C 1 1
12 19723 1 1 77 MET CA C 4.812 5.165 0.494 1.00 . A A . 77 MET CA 1 1
12 19724 1 1 77 MET CB C 3.785 5.574 1.552 1.00 . A A . 77 MET CB 1 1
12 19725 1 1 77 MET CE C 2.839 1.869 1.911 1.00 . A A . 77 MET CE 1 1
12 19726 1 1 77 MET CG C 3.536 4.437 2.545 1.00 . A A . 77 MET CG 1 1
12 19727 1 1 77 MET H H 5.842 6.971 0.628 1.00 . A A . 77 MET H 1 1
12 19728 1 1 77 MET HA H 5.145 4.137 0.641 1.00 . A A . 77 MET HA 1 1
12 19729 1 1 77 MET HB3 H 2.848 5.850 1.067 1.00 . A A . 77 MET HB3 1 1
12 19730 1 1 77 MET HE1 H 3.824 1.876 2.377 1.00 . A A . 77 MET HE1 1 1
12 19731 1 1 77 MET HE2 H 2.203 1.142 2.414 1.00 . A A . 77 MET HE2 1 1
12 19732 1 1 77 MET HE3 H 2.937 1.599 0.859 1.00 . A A . 77 MET HE3 1 1
12 19733 1 1 77 MET HG3 H 3.382 4.843 3.543 1.00 . A A . 77 MET HG3 1 1
12 19734 1 1 77 MET N N 6.004 5.984 0.633 1.00 . A A . 77 MET N 1 1
12 19735 1 1 77 MET O O 3.815 6.419 -1.294 1.00 . A A . 77 MET O 1 1
12 19736 1 1 77 MET SD S 2.107 3.492 2.043 1.00 . A A . 77 MET SD 1 1
12 19737 1 1 78 VAL C C 2.549 3.067 -3.068 1.00 . A A . 78 VAL C 1 1
12 19738 1 1 78 VAL CA C 3.572 4.199 -2.948 1.00 . A A . 78 VAL CA 1 1
12 19739 1 1 78 VAL CB C 4.696 4.102 -3.983 1.00 . A A . 78 VAL CB 1 1
12 19740 1 1 78 VAL CG1 C 4.156 4.308 -5.400 1.00 . A A . 78 VAL CG1 1 1
12 19741 1 1 78 VAL CG2 C 5.814 5.098 -3.673 1.00 . A A . 78 VAL CG2 1 1
12 19742 1 1 78 VAL H H 4.446 3.311 -1.279 1.00 . A A . 78 VAL H 1 1
12 19743 1 1 78 VAL HA H 3.061 5.151 -3.094 1.00 . A A . 78 VAL HA 1 1
12 19744 1 1 78 VAL HB H 5.116 3.097 -3.928 1.00 . A A . 78 VAL HB 1 1
12 19745 1 1 78 VAL HG11 H 3.508 5.186 -5.418 1.00 . A A . 78 VAL HG11 1 1
12 19746 1 1 78 VAL HG12 H 4.988 4.456 -6.087 1.00 . A A . 78 VAL HG12 1 1
12 19747 1 1 78 VAL HG13 H 3.585 3.430 -5.703 1.00 . A A . 78 VAL HG13 1 1
12 19748 1 1 78 VAL HG21 H 5.387 6.089 -3.521 1.00 . A A . 78 VAL HG21 1 1
12 19749 1 1 78 VAL HG22 H 6.337 4.786 -2.768 1.00 . A A . 78 VAL HG22 1 1
12 19750 1 1 78 VAL HG23 H 6.516 5.128 -4.506 1.00 . A A . 78 VAL HG23 1 1
12 19751 1 1 78 VAL N N 4.131 4.202 -1.607 1.00 . A A . 78 VAL N 1 1
12 19752 1 1 78 VAL O O 2.659 2.052 -2.383 1.00 . A A . 78 VAL O 1 1
12 19753 1 1 79 VAL C C 0.024 2.405 -5.601 1.00 . A A . 79 VAL C 1 1
12 19754 1 1 79 VAL CA C 0.538 2.290 -4.163 1.00 . A A . 79 VAL CA 1 1
12 19755 1 1 79 VAL CB C -0.568 2.453 -3.119 1.00 . A A . 79 VAL CB 1 1
12 19756 1 1 79 VAL CG1 C -1.137 3.873 -3.141 1.00 . A A . 79 VAL CG1 1 1
12 19757 1 1 79 VAL CG2 C -1.674 1.417 -3.324 1.00 . A A . 79 VAL CG2 1 1
12 19758 1 1 79 VAL H H 1.497 4.108 -4.499 1.00 . A A . 79 VAL H 1 1
12 19759 1 1 79 VAL HA H 0.986 1.305 -4.029 1.00 . A A . 79 VAL HA 1 1
12 19760 1 1 79 VAL HB H -0.128 2.285 -2.136 1.00 . A A . 79 VAL HB 1 1
12 19761 1 1 79 VAL HG11 H -1.373 4.154 -4.167 1.00 . A A . 79 VAL HG11 1 1
12 19762 1 1 79 VAL HG12 H -2.043 3.912 -2.536 1.00 . A A . 79 VAL HG12 1 1
12 19763 1 1 79 VAL HG13 H -0.399 4.567 -2.736 1.00 . A A . 79 VAL HG13 1 1
12 19764 1 1 79 VAL HG21 H -2.024 1.456 -4.355 1.00 . A A . 79 VAL HG21 1 1
12 19765 1 1 79 VAL HG22 H -1.283 0.422 -3.111 1.00 . A A . 79 VAL HG22 1 1
12 19766 1 1 79 VAL HG23 H -2.503 1.632 -2.650 1.00 . A A . 79 VAL HG23 1 1
12 19767 1 1 79 VAL N N 1.580 3.280 -3.945 1.00 . A A . 79 VAL N 1 1
12 19768 1 1 79 VAL O O -0.212 3.506 -6.093 1.00 . A A . 79 VAL O 1 1
12 19769 1 1 80 CYS C C -1.835 0.289 -7.655 1.00 . A A . 80 CYS C 1 1
12 19770 1 1 80 CYS CA C -0.613 1.208 -7.602 1.00 . A A . 80 CYS CA 1 1
12 19771 1 1 80 CYS CB C 0.480 0.757 -8.572 1.00 . A A . 80 CYS CB 1 1
12 19772 1 1 80 CYS H H 0.063 0.359 -5.825 1.00 . A A . 80 CYS H 1 1
12 19773 1 1 80 CYS HA H -0.885 2.229 -7.872 1.00 . A A . 80 CYS HA 1 1
12 19774 1 1 80 CYS HB3 H 1.412 1.276 -8.349 1.00 . A A . 80 CYS HB3 1 1
12 19775 1 1 80 CYS HG H 1.518 -1.162 -9.505 1.00 . A A . 80 CYS HG 1 1
12 19776 1 1 80 CYS N N -0.132 1.250 -6.233 1.00 . A A . 80 CYS N 1 1
12 19777 1 1 80 CYS O O -2.375 -0.092 -6.617 1.00 . A A . 80 CYS O 1 1
12 19778 1 1 80 CYS SG S 0.727 -1.052 -8.442 1.00 . A A . 80 CYS SG 1 1
12 19779 1 1 81 ALA C C -4.667 -0.132 -8.752 1.00 . A A . 81 ALA C 1 1
12 19780 1 1 81 ALA CA C -3.387 -0.907 -9.074 1.00 . A A . 81 ALA CA 1 1
12 19781 1 1 81 ALA CB C -3.234 -2.163 -8.214 1.00 . A A . 81 ALA CB 1 1
12 19782 1 1 81 ALA H H -1.794 0.275 -9.713 1.00 . A A . 81 ALA H 1 1
12 19783 1 1 81 ALA HA H -3.402 -1.199 -10.124 1.00 . A A . 81 ALA HA 1 1
12 19784 1 1 81 ALA HB1 H -2.368 -2.054 -7.562 1.00 . A A . 81 ALA HB1 1 1
12 19785 1 1 81 ALA HB2 H -4.130 -2.301 -7.610 1.00 . A A . 81 ALA HB2 1 1
12 19786 1 1 81 ALA HB3 H -3.095 -3.030 -8.861 1.00 . A A . 81 ALA HB3 1 1
12 19787 1 1 81 ALA N N -2.237 -0.040 -8.873 1.00 . A A . 81 ALA N 1 1
12 19788 1 1 81 ALA O O -5.505 -0.604 -7.986 1.00 . A A . 81 ALA O 1 1
12 19789 1 1 82 ILE C C -7.157 1.249 -9.817 1.00 . A A . 82 ILE C 1 1
12 19790 1 1 82 ILE CA C -5.940 1.887 -9.143 1.00 . A A . 82 ILE CA 1 1
12 19791 1 1 82 ILE CB C -5.657 3.316 -9.608 1.00 . A A . 82 ILE CB 1 1
12 19792 1 1 82 ILE CD1 C -6.801 4.039 -7.481 1.00 . A A . 82 ILE CD1 1 1
12 19793 1 1 82 ILE CG1 C -6.642 4.303 -8.980 1.00 . A A . 82 ILE CG1 1 1
12 19794 1 1 82 ILE CG2 C -5.654 3.404 -11.136 1.00 . A A . 82 ILE CG2 1 1
12 19795 1 1 82 ILE H H -4.089 1.418 -9.978 1.00 . A A . 82 ILE H 1 1
12 19796 1 1 82 ILE HA H -6.122 1.927 -8.069 1.00 . A A . 82 ILE HA 1 1
12 19797 1 1 82 ILE HB H -4.660 3.595 -9.268 1.00 . A A . 82 ILE HB 1 1
12 19798 1 1 82 ILE HD11 H -5.854 3.685 -7.072 1.00 . A A . 82 ILE HD11 1 1
12 19799 1 1 82 ILE HD12 H -7.091 4.962 -6.978 1.00 . A A . 82 ILE HD12 1 1
12 19800 1 1 82 ILE HD13 H -7.569 3.283 -7.325 1.00 . A A . 82 ILE HD13 1 1
12 19801 1 1 82 ILE HG13 H -7.611 4.219 -9.472 1.00 . A A . 82 ILE HG13 1 1
12 19802 1 1 82 ILE HG21 H -6.526 2.885 -11.533 1.00 . A A . 82 ILE HG21 1 1
12 19803 1 1 82 ILE HG22 H -5.685 4.451 -11.440 1.00 . A A . 82 ILE HG22 1 1
12 19804 1 1 82 ILE HG23 H -4.748 2.940 -11.525 1.00 . A A . 82 ILE HG23 1 1
12 19805 1 1 82 ILE N N -4.776 1.042 -9.355 1.00 . A A . 82 ILE N 1 1
12 19806 1 1 82 ILE O O -7.024 0.263 -10.541 1.00 . A A . 82 ILE O 1 1
12 19807 1 1 83 SER C C -10.629 2.428 -10.072 1.00 . A A . 83 SER C 1 1
12 19808 1 1 83 SER CA C -9.554 1.341 -10.127 1.00 . A A . 83 SER CA 1 1
12 19809 1 1 83 SER CB C -10.032 0.084 -9.398 1.00 . A A . 83 SER CB 1 1
12 19810 1 1 83 SER H H -8.412 2.640 -8.965 1.00 . A A . 83 SER H 1 1
12 19811 1 1 83 SER HA H -9.314 1.092 -11.162 1.00 . A A . 83 SER HA 1 1
12 19812 1 1 83 SER HB3 H -10.123 -0.736 -10.111 1.00 . A A . 83 SER HB3 1 1
12 19813 1 1 83 SER HG H -8.408 -0.867 -8.715 1.00 . A A . 83 SER HG 1 1
12 19814 1 1 83 SER N N -8.314 1.838 -9.556 1.00 . A A . 83 SER N 1 1
12 19815 1 1 83 SER O O -10.503 3.393 -9.321 1.00 . A A . 83 SER O 1 1
12 19816 1 1 83 SER OG O -9.143 -0.295 -8.351 1.00 . A A . 83 SER OG 1 1
12 19817 1 1 84 PRO C C -13.682 3.054 -9.720 1.00 . A A . 84 PRO C 1 1
12 19818 1 1 84 PRO CA C -12.786 3.181 -10.954 1.00 . A A . 84 PRO CA 1 1
12 19819 1 1 84 PRO CB C -13.515 2.871 -12.251 1.00 . A A . 84 PRO CB 1 1
12 19820 1 1 84 PRO CD C -11.872 1.098 -11.806 1.00 . A A . 84 PRO CD 1 1
12 19821 1 1 84 PRO CG C -13.084 1.467 -12.645 1.00 . A A . 84 PRO CG 1 1
12 19822 1 1 84 PRO HA H -12.434 4.117 -10.941 1.00 . A A . 84 PRO HA 1 1
12 19823 1 1 84 PRO HB3 H -13.254 3.591 -13.027 1.00 . A A . 84 PRO HB3 1 1
12 19824 1 1 84 PRO HD3 H -10.991 0.944 -12.430 1.00 . A A . 84 PRO HD3 1 1
12 19825 1 1 84 PRO HG3 H -12.841 1.426 -13.707 1.00 . A A . 84 PRO HG3 1 1
12 19826 1 1 84 PRO N N -11.689 2.229 -10.901 1.00 . A A . 84 PRO N 1 1
12 19827 1 1 84 PRO O O -14.498 3.934 -9.448 1.00 . A A . 84 PRO O 1 1
12 19828 1 1 85 ALA C C -13.334 1.470 -6.626 1.00 . A A . 85 ALA C 1 1
12 19829 1 1 85 ALA CA C -14.281 1.700 -7.807 1.00 . A A . 85 ALA CA 1 1
12 19830 1 1 85 ALA CB C -15.214 0.512 -8.048 1.00 . A A . 85 ALA CB 1 1
12 19831 1 1 85 ALA H H -12.833 1.243 -9.234 1.00 . A A . 85 ALA H 1 1
12 19832 1 1 85 ALA HA H -14.883 2.587 -7.611 1.00 . A A . 85 ALA HA 1 1
12 19833 1 1 85 ALA HB1 H -14.876 -0.044 -8.923 1.00 . A A . 85 ALA HB1 1 1
12 19834 1 1 85 ALA HB2 H -15.201 -0.142 -7.176 1.00 . A A . 85 ALA HB2 1 1
12 19835 1 1 85 ALA HB3 H -16.228 0.874 -8.216 1.00 . A A . 85 ALA HB3 1 1
12 19836 1 1 85 ALA N N -13.499 1.953 -9.006 1.00 . A A . 85 ALA N 1 1
12 19837 1 1 85 ALA O O -13.528 0.539 -5.845 1.00 . A A . 85 ALA O 1 1
12 19838 1 1 86 VAL C C -10.674 3.590 -5.275 1.00 . A A . 86 VAL C 1 1
12 19839 1 1 86 VAL CA C -11.358 2.235 -5.462 1.00 . A A . 86 VAL CA 1 1
12 19840 1 1 86 VAL CB C -10.371 1.102 -5.754 1.00 . A A . 86 VAL CB 1 1
12 19841 1 1 86 VAL CG1 C -8.961 1.470 -5.287 1.00 . A A . 86 VAL CG1 1 1
12 19842 1 1 86 VAL CG2 C -10.836 -0.208 -5.116 1.00 . A A . 86 VAL CG2 1 1
12 19843 1 1 86 VAL H H -12.185 3.086 -7.174 1.00 . A A . 86 VAL H 1 1
12 19844 1 1 86 VAL HA H -11.897 1.984 -4.548 1.00 . A A . 86 VAL HA 1 1
12 19845 1 1 86 VAL HB H -10.340 0.956 -6.833 1.00 . A A . 86 VAL HB 1 1
12 19846 1 1 86 VAL HG11 H -9.017 1.966 -4.318 1.00 . A A . 86 VAL HG11 1 1
12 19847 1 1 86 VAL HG12 H -8.361 0.563 -5.197 1.00 . A A . 86 VAL HG12 1 1
12 19848 1 1 86 VAL HG13 H -8.501 2.140 -6.013 1.00 . A A . 86 VAL HG13 1 1
12 19849 1 1 86 VAL HG21 H -11.471 0.010 -4.257 1.00 . A A . 86 VAL HG21 1 1
12 19850 1 1 86 VAL HG22 H -11.400 -0.789 -5.847 1.00 . A A . 86 VAL HG22 1 1
12 19851 1 1 86 VAL HG23 H -9.968 -0.781 -4.790 1.00 . A A . 86 VAL HG23 1 1
12 19852 1 1 86 VAL N N -12.333 2.332 -6.534 1.00 . A A . 86 VAL N 1 1
12 19853 1 1 86 VAL O O -10.342 3.972 -4.154 1.00 . A A . 86 VAL O 1 1
12 19854 1 1 87 LYS C C -10.872 6.641 -5.948 1.00 . A A . 87 LYS C 1 1
12 19855 1 1 87 LYS CA C -9.846 5.585 -6.363 1.00 . A A . 87 LYS CA 1 1
12 19856 1 1 87 LYS CB C -9.169 5.878 -7.704 1.00 . A A . 87 LYS CB 1 1
12 19857 1 1 87 LYS CD C -9.767 8.125 -8.679 1.00 . A A . 87 LYS CD 1 1
12 19858 1 1 87 LYS CE C -10.822 8.913 -9.457 1.00 . A A . 87 LYS CE 1 1
12 19859 1 1 87 LYS CG C -10.112 6.635 -8.640 1.00 . A A . 87 LYS CG 1 1
12 19860 1 1 87 LYS H H -10.757 3.962 -7.297 1.00 . A A . 87 LYS H 1 1
12 19861 1 1 87 LYS HA H -9.061 5.549 -5.607 1.00 . A A . 87 LYS HA 1 1
12 19862 1 1 87 LYS HB3 H -8.860 4.943 -8.171 1.00 . A A . 87 LYS HB3 1 1
12 19863 1 1 87 LYS HD3 H -8.789 8.262 -9.143 1.00 . A A . 87 LYS HD3 1 1
12 19864 1 1 87 LYS HE3 H -10.894 9.926 -9.061 1.00 . A A . 87 LYS HE3 1 1
12 19865 1 1 87 LYS HG3 H -11.142 6.506 -8.307 1.00 . A A . 87 LYS HG3 1 1
12 19866 1 1 87 LYS HZ1 H -10.821 8.149 -11.397 1.00 . A A . 87 LYS HZ1 1 1
12 19867 1 1 87 LYS HZ2 H -10.869 9.776 -11.354 1.00 . A A . 87 LYS HZ2 1 1
12 19868 1 1 87 LYS N N -10.484 4.280 -6.390 1.00 . A A . 87 LYS N 1 1
12 19869 1 1 87 LYS NZ N -10.477 8.961 -10.896 1.00 . A A . 87 LYS NZ 1 1
12 19870 1 1 87 LYS O O -10.532 7.812 -5.789 1.00 . A A . 87 LYS O 1 1
12 19871 1 1 88 ARG C C -13.194 7.262 -3.872 1.00 . A A . 88 ARG C 1 1
12 19872 1 1 88 ARG CA C -13.184 7.080 -5.391 1.00 . A A . 88 ARG CA 1 1
12 19873 1 1 88 ARG CB C -14.541 6.536 -5.842 1.00 . A A . 88 ARG CB 1 1
12 19874 1 1 88 ARG CD C -14.166 4.333 -4.674 1.00 . A A . 88 ARG CD 1 1
12 19875 1 1 88 ARG CG C -14.496 5.015 -6.003 1.00 . A A . 88 ARG CG 1 1
12 19876 1 1 88 ARG CZ C -14.859 2.163 -3.641 1.00 . A A . 88 ARG CZ 1 1
12 19877 1 1 88 ARG H H -12.374 5.234 -5.916 1.00 . A A . 88 ARG H 1 1
12 19878 1 1 88 ARG HA H -12.966 8.021 -5.897 1.00 . A A . 88 ARG HA 1 1
12 19879 1 1 88 ARG HB3 H -14.826 6.997 -6.787 1.00 . A A . 88 ARG HB3 1 1
12 19880 1 1 88 ARG HD3 H -14.206 5.060 -3.862 1.00 . A A . 88 ARG HD3 1 1
12 19881 1 1 88 ARG HE H -16.028 3.292 -4.843 1.00 . A A . 88 ARG HE 1 1
12 19882 1 1 88 ARG HG3 H -13.748 4.747 -6.749 1.00 . A A . 88 ARG HG3 1 1
12 19883 1 1 88 ARG HH11 H -12.956 2.738 -3.166 1.00 . A A . 88 ARG HH11 1 1
12 19884 1 1 88 ARG HH12 H -13.467 1.238 -2.466 1.00 . A A . 88 ARG HH12 1 1
12 19885 1 1 88 ARG HH21 H -15.674 0.421 -2.922 1.00 . A A . 88 ARG HH21 1 1
12 19886 1 1 88 ARG N N -12.106 6.189 -5.784 1.00 . A A . 88 ARG N 1 1
12 19887 1 1 88 ARG NE N -15.125 3.236 -4.416 1.00 . A A . 88 ARG NE 1 1
12 19888 1 1 88 ARG NH1 N -13.657 2.035 -3.039 1.00 . A A . 88 ARG NH1 1 1
12 19889 1 1 88 ARG NH2 N -15.791 1.243 -3.479 1.00 . A A . 88 ARG NH2 1 1
12 19890 1 1 88 ARG O O -13.814 8.193 -3.359 1.00 . A A . 88 ARG O 1 1
12 19891 1 1 89 LEU C C -11.499 7.557 -1.327 1.00 . A A . 89 LEU C 1 1
12 19892 1 1 89 LEU CA C -12.421 6.410 -1.745 1.00 . A A . 89 LEU CA 1 1
12 19893 1 1 89 LEU CB C -12.003 5.049 -1.184 1.00 . A A . 89 LEU CB 1 1
12 19894 1 1 89 LEU CD1 C -12.572 2.646 -0.676 1.00 . A A . 89 LEU CD1 1 1
12 19895 1 1 89 LEU CD2 C -14.081 4.513 0.141 1.00 . A A . 89 LEU CD2 1 1
12 19896 1 1 89 LEU CG C -13.132 4.040 -0.962 1.00 . A A . 89 LEU CG 1 1
12 19897 1 1 89 LEU H H -11.998 5.607 -3.620 1.00 . A A . 89 LEU H 1 1
12 19898 1 1 89 LEU HA H -13.423 6.619 -1.370 1.00 . A A . 89 LEU HA 1 1
12 19899 1 1 89 LEU HB3 H -11.494 5.211 -0.234 1.00 . A A . 89 LEU HB3 1 1
12 19900 1 1 89 LEU HD11 H -11.916 2.343 -1.492 1.00 . A A . 89 LEU HD11 1 1
12 19901 1 1 89 LEU HD12 H -12.006 2.664 0.256 1.00 . A A . 89 LEU HD12 1 1
12 19902 1 1 89 LEU HD13 H -13.393 1.935 -0.588 1.00 . A A . 89 LEU HD13 1 1
12 19903 1 1 89 LEU HD21 H -13.597 5.297 0.725 1.00 . A A . 89 LEU HD21 1 1
12 19904 1 1 89 LEU HD22 H -14.992 4.906 -0.308 1.00 . A A . 89 LEU HD22 1 1
12 19905 1 1 89 LEU HD23 H -14.328 3.675 0.792 1.00 . A A . 89 LEU HD23 1 1
12 19906 1 1 89 LEU HG H -13.715 3.971 -1.880 1.00 . A A . 89 LEU HG 1 1
12 19907 1 1 89 LEU N N -12.500 6.360 -3.194 1.00 . A A . 89 LEU N 1 1
12 19908 1 1 89 LEU O O -11.801 8.291 -0.388 1.00 . A A . 89 LEU O 1 1
12 19909 1 1 90 PHE C C -9.773 10.010 -2.506 1.00 . A A . 90 PHE C 1 1
12 19910 1 1 90 PHE CA C -9.422 8.719 -1.762 1.00 . A A . 90 PHE CA 1 1
12 19911 1 1 90 PHE CB C -8.064 8.215 -2.253 1.00 . A A . 90 PHE CB 1 1
12 19912 1 1 90 PHE CD1 C -8.179 5.746 -2.657 1.00 . A A . 90 PHE CD1 1 1
12 19913 1 1 90 PHE CD2 C -7.070 6.502 -0.721 1.00 . A A . 90 PHE CD2 1 1
12 19914 1 1 90 PHE CE1 C -7.896 4.403 -2.294 1.00 . A A . 90 PHE CE1 1 1
12 19915 1 1 90 PHE CE2 C -6.787 5.158 -0.359 1.00 . A A . 90 PHE CE2 1 1
12 19916 1 1 90 PHE CG C -7.760 6.768 -1.862 1.00 . A A . 90 PHE CG 1 1
12 19917 1 1 90 PHE CZ C -7.206 4.137 -1.153 1.00 . A A . 90 PHE CZ 1 1
12 19918 1 1 90 PHE H H -10.153 7.073 -2.808 1.00 . A A . 90 PHE H 1 1
12 19919 1 1 90 PHE HA H -9.450 8.902 -0.688 1.00 . A A . 90 PHE HA 1 1
12 19920 1 1 90 PHE HB3 H -7.282 8.861 -1.853 1.00 . A A . 90 PHE HB3 1 1
12 19921 1 1 90 PHE HD1 H -8.731 5.959 -3.572 1.00 . A A . 90 PHE HD1 1 1
12 19922 1 1 90 PHE HD2 H -6.733 7.320 -0.085 1.00 . A A . 90 PHE HD2 1 1
12 19923 1 1 90 PHE HE1 H -8.232 3.585 -2.931 1.00 . A A . 90 PHE HE1 1 1
12 19924 1 1 90 PHE HE2 H -6.234 4.946 0.556 1.00 . A A . 90 PHE HE2 1 1
12 19925 1 1 90 PHE HZ H -6.990 3.106 -0.875 1.00 . A A . 90 PHE HZ 1 1
12 19926 1 1 90 PHE N N -10.391 7.674 -2.046 1.00 . A A . 90 PHE N 1 1
12 19927 1 1 90 PHE O O -9.300 11.086 -2.147 1.00 . A A . 90 PHE O 1 1
12 19928 1 1 91 ASP C C -12.038 11.823 -3.534 1.00 . A A . 91 ASP C 1 1
12 19929 1 1 91 ASP CA C -11.022 10.998 -4.327 1.00 . A A . 91 ASP CA 1 1
12 19930 1 1 91 ASP CB C -11.693 10.544 -5.625 1.00 . A A . 91 ASP CB 1 1
12 19931 1 1 91 ASP CG C -10.978 10.977 -6.907 1.00 . A A . 91 ASP CG 1 1
12 19932 1 1 91 ASP H H -10.983 8.979 -3.814 1.00 . A A . 91 ASP H 1 1
12 19933 1 1 91 ASP HA H -10.108 11.552 -4.538 1.00 . A A . 91 ASP HA 1 1
12 19934 1 1 91 ASP HB3 H -12.711 10.933 -5.644 1.00 . A A . 91 ASP HB3 1 1
12 19935 1 1 91 ASP HD2 H -11.089 12.254 -8.286 1.00 . A A . 91 ASP HD2 1 1
12 19936 1 1 91 ASP N N -10.602 9.859 -3.529 1.00 . A A . 91 ASP N 1 1
12 19937 1 1 91 ASP O O -12.071 13.048 -3.647 1.00 . A A . 91 ASP O 1 1
12 19938 1 1 91 ASP OD1 O -9.806 10.641 -7.128 1.00 . A A . 91 ASP OD1 1 1
12 19939 1 1 91 ASP OD2 O -11.686 11.699 -7.708 1.00 . A A . 91 ASP OD2 1 1
12 19940 1 1 92 MET C C -13.253 12.302 -0.631 1.00 . A A . 92 MET C 1 1
12 19941 1 1 92 MET CA C -13.853 11.773 -1.936 1.00 . A A . 92 MET CA 1 1
12 19942 1 1 92 MET CB C -14.971 10.779 -1.618 1.00 . A A . 92 MET CB 1 1
12 19943 1 1 92 MET CE C -17.677 11.593 1.395 1.00 . A A . 92 MET CE 1 1
12 19944 1 1 92 MET CG C -16.098 11.454 -0.834 1.00 . A A . 92 MET CG 1 1
12 19945 1 1 92 MET H H -12.805 10.125 -2.661 1.00 . A A . 92 MET H 1 1
12 19946 1 1 92 MET HA H -14.219 12.604 -2.538 1.00 . A A . 92 MET HA 1 1
12 19947 1 1 92 MET HB3 H -14.569 9.947 -1.039 1.00 . A A . 92 MET HB3 1 1
12 19948 1 1 92 MET HE1 H -18.340 11.851 0.569 1.00 . A A . 92 MET HE1 1 1
12 19949 1 1 92 MET HE2 H -18.216 10.974 2.113 1.00 . A A . 92 MET HE2 1 1
12 19950 1 1 92 MET HE3 H -17.334 12.504 1.884 1.00 . A A . 92 MET HE3 1 1
12 19951 1 1 92 MET HG3 H -17.034 11.375 -1.386 1.00 . A A . 92 MET HG3 1 1
12 19952 1 1 92 MET N N -12.839 11.120 -2.748 1.00 . A A . 92 MET N 1 1
12 19953 1 1 92 MET O O -13.585 13.402 -0.192 1.00 . A A . 92 MET O 1 1
12 19954 1 1 92 MET SD S -16.271 10.688 0.769 1.00 . A A . 92 MET SD 1 1
12 19955 1 1 93 SER C C -10.811 13.069 0.968 1.00 . A A . 93 SER C 1 1
12 19956 1 1 93 SER CA C -11.730 11.867 1.196 1.00 . A A . 93 SER CA 1 1
12 19957 1 1 93 SER CB C -10.937 10.695 1.777 1.00 . A A . 93 SER CB 1 1
12 19958 1 1 93 SER H H -12.114 10.601 -0.412 1.00 . A A . 93 SER H 1 1
12 19959 1 1 93 SER HA H -12.540 12.129 1.877 1.00 . A A . 93 SER HA 1 1
12 19960 1 1 93 SER HB3 H -9.908 10.740 1.418 1.00 . A A . 93 SER HB3 1 1
12 19961 1 1 93 SER HG H -11.765 11.158 3.539 1.00 . A A . 93 SER HG 1 1
12 19962 1 1 93 SER N N -12.379 11.494 -0.049 1.00 . A A . 93 SER N 1 1
12 19963 1 1 93 SER O O -10.650 13.909 1.852 1.00 . A A . 93 SER O 1 1
12 19964 1 1 93 SER OG O -10.943 10.699 3.202 1.00 . A A . 93 SER OG 1 1
12 19965 1 1 94 GLY C C -7.964 14.015 0.082 1.00 . A A . 94 GLY C 1 1
12 19966 1 1 94 GLY CA C -9.332 14.197 -0.578 1.00 . A A . 94 GLY CA 1 1
12 19967 1 1 94 GLY H H -10.367 12.425 -0.935 1.00 . A A . 94 GLY H 1 1
12 19968 1 1 94 GLY HA2 H -9.215 14.237 -1.661 1.00 . A A . 94 GLY HA2 1 1
12 19969 1 1 94 GLY HA3 H -9.764 15.148 -0.269 1.00 . A A . 94 GLY HA3 1 1
12 19970 1 1 94 GLY N N -10.230 13.112 -0.223 1.00 . A A . 94 GLY N 1 1
12 19971 1 1 94 GLY O O -7.057 14.818 -0.127 1.00 . A A . 94 GLY O 1 1
12 19972 1 1 95 LEU C C -5.753 11.746 0.682 1.00 . A A . 95 LEU C 1 1
12 19973 1 1 95 LEU CA C -6.616 12.654 1.560 1.00 . A A . 95 LEU CA 1 1
12 19974 1 1 95 LEU CB C -6.903 12.075 2.948 1.00 . A A . 95 LEU CB 1 1
12 19975 1 1 95 LEU CD1 C -5.030 13.577 3.724 1.00 . A A . 95 LEU CD1 1 1
12 19976 1 1 95 LEU CD2 C -6.408 12.276 5.413 1.00 . A A . 95 LEU CD2 1 1
12 19977 1 1 95 LEU CG C -5.814 12.293 4.002 1.00 . A A . 95 LEU CG 1 1
12 19978 1 1 95 LEU H H -8.601 12.303 1.033 1.00 . A A . 95 LEU H 1 1
12 19979 1 1 95 LEU HA H -6.089 13.597 1.706 1.00 . A A . 95 LEU HA 1 1
12 19980 1 1 95 LEU HB3 H -7.072 11.004 2.845 1.00 . A A . 95 LEU HB3 1 1
12 19981 1 1 95 LEU HD11 H -5.725 14.410 3.616 1.00 . A A . 95 LEU HD11 1 1
12 19982 1 1 95 LEU HD12 H -4.352 13.775 4.554 1.00 . A A . 95 LEU HD12 1 1
12 19983 1 1 95 LEU HD13 H -4.456 13.461 2.805 1.00 . A A . 95 LEU HD13 1 1
12 19984 1 1 95 LEU HD21 H -7.153 11.485 5.484 1.00 . A A . 95 LEU HD21 1 1
12 19985 1 1 95 LEU HD22 H -5.614 12.094 6.137 1.00 . A A . 95 LEU HD22 1 1
12 19986 1 1 95 LEU HD23 H -6.876 13.237 5.621 1.00 . A A . 95 LEU HD23 1 1
12 19987 1 1 95 LEU HG H -5.109 11.464 3.940 1.00 . A A . 95 LEU HG 1 1
12 19988 1 1 95 LEU N N -7.859 12.952 0.868 1.00 . A A . 95 LEU N 1 1
12 19989 1 1 95 LEU O O -4.745 11.209 1.139 1.00 . A A . 95 LEU O 1 1
12 19990 1 1 96 PHE C C -3.957 11.068 -1.470 1.00 . A A . 96 PHE C 1 1
12 19991 1 1 96 PHE CA C -5.457 10.771 -1.512 1.00 . A A . 96 PHE CA 1 1
12 19992 1 1 96 PHE CB C -5.993 11.109 -2.903 1.00 . A A . 96 PHE CB 1 1
12 19993 1 1 96 PHE CD1 C -5.677 8.703 -3.524 1.00 . A A . 96 PHE CD1 1 1
12 19994 1 1 96 PHE CD2 C -7.224 9.974 -4.767 1.00 . A A . 96 PHE CD2 1 1
12 19995 1 1 96 PHE CE1 C -5.971 7.566 -4.322 1.00 . A A . 96 PHE CE1 1 1
12 19996 1 1 96 PHE CE2 C -7.517 8.837 -5.564 1.00 . A A . 96 PHE CE2 1 1
12 19997 1 1 96 PHE CG C -6.310 9.884 -3.763 1.00 . A A . 96 PHE CG 1 1
12 19998 1 1 96 PHE CZ C -6.884 7.657 -5.325 1.00 . A A . 96 PHE CZ 1 1
12 19999 1 1 96 PHE H H -6.999 12.045 -0.930 1.00 . A A . 96 PHE H 1 1
12 20000 1 1 96 PHE HA H -5.629 9.734 -1.225 1.00 . A A . 96 PHE HA 1 1
12 20001 1 1 96 PHE HB3 H -5.260 11.726 -3.425 1.00 . A A . 96 PHE HB3 1 1
12 20002 1 1 96 PHE HD1 H -4.945 8.631 -2.720 1.00 . A A . 96 PHE HD1 1 1
12 20003 1 1 96 PHE HD2 H -7.730 10.920 -4.959 1.00 . A A . 96 PHE HD2 1 1
12 20004 1 1 96 PHE HE1 H -5.464 6.620 -4.130 1.00 . A A . 96 PHE HE1 1 1
12 20005 1 1 96 PHE HE2 H -8.249 8.909 -6.369 1.00 . A A . 96 PHE HE2 1 1
12 20006 1 1 96 PHE HZ H -7.110 6.783 -5.937 1.00 . A A . 96 PHE HZ 1 1
12 20007 1 1 96 PHE N N -6.178 11.604 -0.565 1.00 . A A . 96 PHE N 1 1
12 20008 1 1 96 PHE O O -3.138 10.174 -1.679 1.00 . A A . 96 PHE O 1 1
12 20009 1 1 97 LYS C C -1.556 12.007 0.012 1.00 . A A . 97 LYS C 1 1
12 20010 1 1 97 LYS CA C -2.254 12.752 -1.128 1.00 . A A . 97 LYS CA 1 1
12 20011 1 1 97 LYS CB C -2.166 14.274 -1.013 1.00 . A A . 97 LYS CB 1 1
12 20012 1 1 97 LYS CD C -2.454 14.545 -3.504 1.00 . A A . 97 LYS CD 1 1
12 20013 1 1 97 LYS CE C -2.300 15.763 -4.416 1.00 . A A . 97 LYS CE 1 1
12 20014 1 1 97 LYS CG C -2.970 14.955 -2.123 1.00 . A A . 97 LYS CG 1 1
12 20015 1 1 97 LYS H H -4.314 13.047 -1.032 1.00 . A A . 97 LYS H 1 1
12 20016 1 1 97 LYS HA H -1.778 12.471 -2.067 1.00 . A A . 97 LYS HA 1 1
12 20017 1 1 97 LYS HB3 H -1.124 14.587 -1.070 1.00 . A A . 97 LYS HB3 1 1
12 20018 1 1 97 LYS HD3 H -3.145 13.833 -3.957 1.00 . A A . 97 LYS HD3 1 1
12 20019 1 1 97 LYS HE3 H -3.152 16.431 -4.288 1.00 . A A . 97 LYS HE3 1 1
12 20020 1 1 97 LYS HG3 H -2.903 16.038 -2.013 1.00 . A A . 97 LYS HG3 1 1
12 20021 1 1 97 LYS HZ1 H -0.734 17.054 -4.887 1.00 . A A . 97 LYS HZ1 1 1
12 20022 1 1 97 LYS HZ2 H -1.150 17.106 -3.313 1.00 . A A . 97 LYS HZ2 1 1
12 20023 1 1 97 LYS N N -3.642 12.326 -1.200 1.00 . A A . 97 LYS N 1 1
12 20024 1 1 97 LYS NZ N -1.045 16.485 -4.108 1.00 . A A . 97 LYS NZ 1 1
12 20025 1 1 97 LYS O O -0.331 11.890 0.022 1.00 . A A . 97 LYS O 1 1
12 20026 1 1 98 ILE C C -1.639 9.327 1.699 1.00 . A A . 98 ILE C 1 1
12 20027 1 1 98 ILE CA C -1.838 10.794 2.085 1.00 . A A . 98 ILE CA 1 1
12 20028 1 1 98 ILE CB C -2.737 10.992 3.307 1.00 . A A . 98 ILE CB 1 1
12 20029 1 1 98 ILE CD1 C -2.192 10.566 5.732 1.00 . A A . 98 ILE CD1 1 1
12 20030 1 1 98 ILE CG1 C -1.923 11.456 4.517 1.00 . A A . 98 ILE CG1 1 1
12 20031 1 1 98 ILE CG2 C -3.540 9.726 3.608 1.00 . A A . 98 ILE CG2 1 1
12 20032 1 1 98 ILE H H -3.358 11.624 0.927 1.00 . A A . 98 ILE H 1 1
12 20033 1 1 98 ILE HA H -0.865 11.223 2.327 1.00 . A A . 98 ILE HA 1 1
12 20034 1 1 98 ILE HB H -3.454 11.781 3.080 1.00 . A A . 98 ILE HB 1 1
12 20035 1 1 98 ILE HD11 H -2.044 9.522 5.458 1.00 . A A . 98 ILE HD11 1 1
12 20036 1 1 98 ILE HD12 H -1.505 10.832 6.537 1.00 . A A . 98 ILE HD12 1 1
12 20037 1 1 98 ILE HD13 H -3.218 10.711 6.068 1.00 . A A . 98 ILE HD13 1 1
12 20038 1 1 98 ILE HG13 H -2.175 12.489 4.755 1.00 . A A . 98 ILE HG13 1 1
12 20039 1 1 98 ILE HG21 H -2.858 8.886 3.741 1.00 . A A . 98 ILE HG21 1 1
12 20040 1 1 98 ILE HG22 H -4.120 9.870 4.520 1.00 . A A . 98 ILE HG22 1 1
12 20041 1 1 98 ILE HG23 H -4.215 9.518 2.778 1.00 . A A . 98 ILE HG23 1 1
12 20042 1 1 98 ILE N N -2.364 11.523 0.944 1.00 . A A . 98 ILE N 1 1
12 20043 1 1 98 ILE O O -1.036 8.561 2.449 1.00 . A A . 98 ILE O 1 1
12 20044 1 1 99 ILE C C -1.193 7.610 -1.235 1.00 . A A . 99 ILE C 1 1
12 20045 1 1 99 ILE CA C -2.045 7.618 0.036 1.00 . A A . 99 ILE CA 1 1
12 20046 1 1 99 ILE CB C -3.430 6.998 -0.149 1.00 . A A . 99 ILE CB 1 1
12 20047 1 1 99 ILE CD1 C -4.835 7.001 1.947 1.00 . A A . 99 ILE CD1 1 1
12 20048 1 1 99 ILE CG1 C -3.846 6.204 1.092 1.00 . A A . 99 ILE CG1 1 1
12 20049 1 1 99 ILE CG2 C -3.486 6.147 -1.418 1.00 . A A . 99 ILE CG2 1 1
12 20050 1 1 99 ILE H H -2.647 9.610 -0.074 1.00 . A A . 99 ILE H 1 1
12 20051 1 1 99 ILE HA H -1.529 7.035 0.800 1.00 . A A . 99 ILE HA 1 1
12 20052 1 1 99 ILE HB H -4.152 7.805 -0.271 1.00 . A A . 99 ILE HB 1 1
12 20053 1 1 99 ILE HD11 H -5.011 7.973 1.487 1.00 . A A . 99 ILE HD11 1 1
12 20054 1 1 99 ILE HD12 H -5.776 6.456 2.016 1.00 . A A . 99 ILE HD12 1 1
12 20055 1 1 99 ILE HD13 H -4.421 7.142 2.945 1.00 . A A . 99 ILE HD13 1 1
12 20056 1 1 99 ILE HG13 H -2.964 5.960 1.683 1.00 . A A . 99 ILE HG13 1 1
12 20057 1 1 99 ILE HG21 H -2.633 5.468 -1.438 1.00 . A A . 99 ILE HG21 1 1
12 20058 1 1 99 ILE HG22 H -4.410 5.569 -1.429 1.00 . A A . 99 ILE HG22 1 1
12 20059 1 1 99 ILE HG23 H -3.454 6.796 -2.293 1.00 . A A . 99 ILE HG23 1 1
12 20060 1 1 99 ILE N N -2.158 8.980 0.530 1.00 . A A . 99 ILE N 1 1
12 20061 1 1 99 ILE O O -0.742 6.555 -1.679 1.00 . A A . 99 ILE O 1 1
12 20062 1 1 100 ARG C C -0.371 7.708 -3.885 1.00 . A A . 100 ARG C 1 1
12 20063 1 1 100 ARG CA C -0.210 8.944 -2.997 1.00 . A A . 100 ARG CA 1 1
12 20064 1 1 100 ARG CB C 1.272 9.137 -2.669 1.00 . A A . 100 ARG CB 1 1
12 20065 1 1 100 ARG CD C 2.145 9.860 -4.922 1.00 . A A . 100 ARG CD 1 1
12 20066 1 1 100 ARG CG C 1.867 10.290 -3.481 1.00 . A A . 100 ARG CG 1 1
12 20067 1 1 100 ARG CZ C 3.405 10.830 -6.853 1.00 . A A . 100 ARG CZ 1 1
12 20068 1 1 100 ARG H H -1.369 9.653 -1.419 1.00 . A A . 100 ARG H 1 1
12 20069 1 1 100 ARG HA H -0.608 9.833 -3.486 1.00 . A A . 100 ARG HA 1 1
12 20070 1 1 100 ARG HB3 H 1.819 8.219 -2.882 1.00 . A A . 100 ARG HB3 1 1
12 20071 1 1 100 ARG HD3 H 1.225 9.901 -5.506 1.00 . A A . 100 ARG HD3 1 1
12 20072 1 1 100 ARG HE H 3.713 11.316 -4.915 1.00 . A A . 100 ARG HE 1 1
12 20073 1 1 100 ARG HG3 H 2.792 10.629 -3.013 1.00 . A A . 100 ARG HG3 1 1
12 20074 1 1 100 ARG HH11 H 1.988 9.461 -7.392 1.00 . A A . 100 ARG HH11 1 1
12 20075 1 1 100 ARG HH12 H 2.878 10.152 -8.706 1.00 . A A . 100 ARG HH12 1 1
12 20076 1 1 100 ARG HH21 H 4.579 11.776 -8.247 1.00 . A A . 100 ARG HH21 1 1
12 20077 1 1 100 ARG N N -0.998 8.800 -1.786 1.00 . A A . 100 ARG N 1 1
12 20078 1 1 100 ARG NE N 3.166 10.745 -5.527 1.00 . A A . 100 ARG NE 1 1
12 20079 1 1 100 ARG NH1 N 2.696 10.083 -7.726 1.00 . A A . 100 ARG NH1 1 1
12 20080 1 1 100 ARG NH2 N 4.341 11.655 -7.283 1.00 . A A . 100 ARG NH2 1 1
12 20081 1 1 100 ARG O O 0.405 6.760 -3.782 1.00 . A A . 100 ARG O 1 1
12 20082 1 1 101 PHE C C -1.371 7.055 -7.094 1.00 . A A . 101 PHE C 1 1
12 20083 1 1 101 PHE CA C -1.657 6.658 -5.644 1.00 . A A . 101 PHE CA 1 1
12 20084 1 1 101 PHE CB C -3.143 6.320 -5.504 1.00 . A A . 101 PHE CB 1 1
12 20085 1 1 101 PHE CD1 C -3.495 4.205 -6.796 1.00 . A A . 101 PHE CD1 1 1
12 20086 1 1 101 PHE CD2 C -3.684 4.114 -4.450 1.00 . A A . 101 PHE CD2 1 1
12 20087 1 1 101 PHE CE1 C -3.782 2.816 -6.873 1.00 . A A . 101 PHE CE1 1 1
12 20088 1 1 101 PHE CE2 C -3.971 2.726 -4.527 1.00 . A A . 101 PHE CE2 1 1
12 20089 1 1 101 PHE CG C -3.451 4.824 -5.586 1.00 . A A . 101 PHE CG 1 1
12 20090 1 1 101 PHE CZ C -4.014 2.106 -5.736 1.00 . A A . 101 PHE CZ 1 1
12 20091 1 1 101 PHE H H -2.010 8.536 -4.816 1.00 . A A . 101 PHE H 1 1
12 20092 1 1 101 PHE HA H -1.001 5.835 -5.359 1.00 . A A . 101 PHE HA 1 1
12 20093 1 1 101 PHE HB3 H -3.698 6.840 -6.285 1.00 . A A . 101 PHE HB3 1 1
12 20094 1 1 101 PHE HD1 H -3.308 4.774 -7.707 1.00 . A A . 101 PHE HD1 1 1
12 20095 1 1 101 PHE HD2 H -3.650 4.611 -3.480 1.00 . A A . 101 PHE HD2 1 1
12 20096 1 1 101 PHE HE1 H -3.816 2.320 -7.842 1.00 . A A . 101 PHE HE1 1 1
12 20097 1 1 101 PHE HE2 H -4.158 2.157 -3.616 1.00 . A A . 101 PHE HE2 1 1
12 20098 1 1 101 PHE HZ H -4.234 1.040 -5.795 1.00 . A A . 101 PHE HZ 1 1
12 20099 1 1 101 PHE N N -1.383 7.761 -4.738 1.00 . A A . 101 PHE N 1 1
12 20100 1 1 101 PHE O O -1.135 8.226 -7.386 1.00 . A A . 101 PHE O 1 1
12 20101 1 1 102 GLU C C -2.038 5.381 -10.229 1.00 . A A . 102 GLU C 1 1
12 20102 1 1 102 GLU CA C -1.148 6.287 -9.376 1.00 . A A . 102 GLU CA 1 1
12 20103 1 1 102 GLU CB C 0.330 6.075 -9.710 1.00 . A A . 102 GLU CB 1 1
12 20104 1 1 102 GLU CD C 0.895 6.873 -12.035 1.00 . A A . 102 GLU CD 1 1
12 20105 1 1 102 GLU CG C 0.874 7.234 -10.548 1.00 . A A . 102 GLU CG 1 1
12 20106 1 1 102 GLU H H -1.593 5.107 -7.719 1.00 . A A . 102 GLU H 1 1
12 20107 1 1 102 GLU HA H -1.408 7.331 -9.550 1.00 . A A . 102 GLU HA 1 1
12 20108 1 1 102 GLU HB3 H 0.453 5.139 -10.254 1.00 . A A . 102 GLU HB3 1 1
12 20109 1 1 102 GLU HE2 H 0.259 7.347 -13.743 1.00 . A A . 102 GLU HE2 1 1
12 20110 1 1 102 GLU HG3 H 1.882 7.486 -10.217 1.00 . A A . 102 GLU HG3 1 1
12 20111 1 1 102 GLU N N -1.401 6.056 -7.965 1.00 . A A . 102 GLU N 1 1
12 20112 1 1 102 GLU O O -3.179 5.103 -9.865 1.00 . A A . 102 GLU O 1 1
12 20113 1 1 102 GLU OE1 O 1.498 5.859 -12.418 1.00 . A A . 102 GLU OE1 1 1
12 20114 1 1 102 GLU OE2 O 0.255 7.689 -12.803 1.00 . A A . 102 GLU OE2 1 1
12 20115 1 1 103 GLN C C -1.247 3.129 -12.975 1.00 . A A . 103 GLN C 1 1
12 20116 1 1 103 GLN CA C -2.211 4.076 -12.259 1.00 . A A . 103 GLN CA 1 1
12 20117 1 1 103 GLN CB C -3.026 4.893 -13.264 1.00 . A A . 103 GLN CB 1 1
12 20118 1 1 103 GLN CD C -4.265 7.056 -13.651 1.00 . A A . 103 GLN CD 1 1
12 20119 1 1 103 GLN CG C -3.599 6.152 -12.611 1.00 . A A . 103 GLN CG 1 1
12 20120 1 1 103 GLN H H -0.553 5.175 -11.640 1.00 . A A . 103 GLN H 1 1
12 20121 1 1 103 GLN HA H -2.892 3.505 -11.628 1.00 . A A . 103 GLN HA 1 1
12 20122 1 1 103 GLN HB3 H -3.836 4.283 -13.663 1.00 . A A . 103 GLN HB3 1 1
12 20123 1 1 103 GLN HE21 H -3.688 8.659 -12.558 1.00 . A A . 103 GLN HE21 1 1
12 20124 1 1 103 GLN HE22 H -4.568 9.025 -14.003 1.00 . A A . 103 GLN HE22 1 1
12 20125 1 1 103 GLN HG3 H -2.804 6.698 -12.104 1.00 . A A . 103 GLN HG3 1 1
12 20126 1 1 103 GLN N N -1.482 4.945 -11.351 1.00 . A A . 103 GLN N 1 1
12 20127 1 1 103 GLN NE2 N -4.165 8.354 -13.382 1.00 . A A . 103 GLN NE2 1 1
12 20128 1 1 103 GLN O O -0.749 3.444 -14.055 1.00 . A A . 103 GLN O 1 1
12 20129 1 1 103 GLN OE1 O -4.829 6.603 -14.634 1.00 . A A . 103 GLN OE1 1 1
12 20130 1 1 104 SER C C 1.194 1.650 -13.338 1.00 . A A . 104 SER C 1 1
12 20131 1 1 104 SER CA C -0.118 0.990 -12.909 1.00 . A A . 104 SER CA 1 1
12 20132 1 1 104 SER CB C -0.765 0.276 -14.097 1.00 . A A . 104 SER CB 1 1
12 20133 1 1 104 SER H H -1.423 1.737 -11.468 1.00 . A A . 104 SER H 1 1
12 20134 1 1 104 SER HA H 0.059 0.274 -12.108 1.00 . A A . 104 SER HA 1 1
12 20135 1 1 104 SER HB3 H -1.189 1.015 -14.777 1.00 . A A . 104 SER HB3 1 1
12 20136 1 1 104 SER HG H 0.510 -0.050 -15.604 1.00 . A A . 104 SER HG 1 1
12 20137 1 1 104 SER N N -1.013 1.986 -12.345 1.00 . A A . 104 SER N 1 1
12 20138 1 1 104 SER O O 2.255 1.339 -12.799 1.00 . A A . 104 SER O 1 1
12 20139 1 1 104 SER OG O 0.165 -0.540 -14.803 1.00 . A A . 104 SER OG 1 1
12 20140 1 1 105 GLU C C 3.240 3.518 -13.682 1.00 . A A . 105 GLU C 1 1
12 20141 1 1 105 GLU CA C 2.244 3.255 -14.812 1.00 . A A . 105 GLU CA 1 1
12 20142 1 1 105 GLU CB C 1.837 4.561 -15.499 1.00 . A A . 105 GLU CB 1 1
12 20143 1 1 105 GLU CD C 2.904 5.973 -17.295 1.00 . A A . 105 GLU CD 1 1
12 20144 1 1 105 GLU CG C 3.068 5.379 -15.895 1.00 . A A . 105 GLU CG 1 1
12 20145 1 1 105 GLU H H 0.213 2.797 -14.738 1.00 . A A . 105 GLU H 1 1
12 20146 1 1 105 GLU HA H 2.689 2.588 -15.551 1.00 . A A . 105 GLU HA 1 1
12 20147 1 1 105 GLU HB3 H 1.206 5.147 -14.829 1.00 . A A . 105 GLU HB3 1 1
12 20148 1 1 105 GLU HE2 H 3.037 7.727 -16.624 1.00 . A A . 105 GLU HE2 1 1
12 20149 1 1 105 GLU HG3 H 3.954 4.745 -15.866 1.00 . A A . 105 GLU HG3 1 1
12 20150 1 1 105 GLU N N 1.080 2.549 -14.305 1.00 . A A . 105 GLU N 1 1
12 20151 1 1 105 GLU O O 4.447 3.568 -13.912 1.00 . A A . 105 GLU O 1 1
12 20152 1 1 105 GLU OE1 O 3.115 5.271 -18.295 1.00 . A A . 105 GLU OE1 1 1
12 20153 1 1 105 GLU OE2 O 2.542 7.211 -17.324 1.00 . A A . 105 GLU OE2 1 1
12 20154 1 1 106 GLN C C 4.393 2.714 -11.002 1.00 . A A . 106 GLN C 1 1
12 20155 1 1 106 GLN CA C 3.524 3.935 -11.316 1.00 . A A . 106 GLN CA 1 1
12 20156 1 1 106 GLN CB C 2.666 4.322 -10.111 1.00 . A A . 106 GLN CB 1 1
12 20157 1 1 106 GLN CD C 2.876 4.968 -7.682 1.00 . A A . 106 GLN CD 1 1
12 20158 1 1 106 GLN CG C 3.417 4.076 -8.801 1.00 . A A . 106 GLN CG 1 1
12 20159 1 1 106 GLN H H 1.715 3.636 -12.305 1.00 . A A . 106 GLN H 1 1
12 20160 1 1 106 GLN HA H 4.158 4.778 -11.590 1.00 . A A . 106 GLN HA 1 1
12 20161 1 1 106 GLN HB3 H 1.742 3.744 -10.118 1.00 . A A . 106 GLN HB3 1 1
12 20162 1 1 106 GLN HE21 H 1.467 3.563 -7.308 1.00 . A A . 106 GLN HE21 1 1
12 20163 1 1 106 GLN HE22 H 1.403 4.965 -6.292 1.00 . A A . 106 GLN HE22 1 1
12 20164 1 1 106 GLN HG3 H 4.480 4.272 -8.945 1.00 . A A . 106 GLN HG3 1 1
12 20165 1 1 106 GLN N N 2.697 3.678 -12.484 1.00 . A A . 106 GLN N 1 1
12 20166 1 1 106 GLN NE2 N 1.828 4.456 -7.041 1.00 . A A . 106 GLN NE2 1 1
12 20167 1 1 106 GLN O O 5.245 2.765 -10.117 1.00 . A A . 106 GLN O 1 1
12 20168 1 1 106 GLN OE1 O 3.374 6.050 -7.419 1.00 . A A . 106 GLN OE1 1 1
12 20169 1 1 107 GLN C C 6.348 0.725 -11.202 1.00 . A A . 107 GLN C 1 1
12 20170 1 1 107 GLN CA C 4.892 0.413 -11.557 1.00 . A A . 107 GLN CA 1 1
12 20171 1 1 107 GLN CB C 4.809 -0.475 -12.800 1.00 . A A . 107 GLN CB 1 1
12 20172 1 1 107 GLN CD C 5.431 -2.607 -11.607 1.00 . A A . 107 GLN CD 1 1
12 20173 1 1 107 GLN CG C 5.811 -1.628 -12.719 1.00 . A A . 107 GLN CG 1 1
12 20174 1 1 107 GLN H H 3.449 1.612 -12.463 1.00 . A A . 107 GLN H 1 1
12 20175 1 1 107 GLN HA H 4.409 -0.095 -10.722 1.00 . A A . 107 GLN HA 1 1
12 20176 1 1 107 GLN HB3 H 5.006 0.121 -13.691 1.00 . A A . 107 GLN HB3 1 1
12 20177 1 1 107 GLN HE21 H 7.376 -3.158 -11.492 1.00 . A A . 107 GLN HE21 1 1
12 20178 1 1 107 GLN HE22 H 6.311 -3.969 -10.393 1.00 . A A . 107 GLN HE22 1 1
12 20179 1 1 107 GLN HG3 H 6.810 -1.233 -12.536 1.00 . A A . 107 GLN HG3 1 1
12 20180 1 1 107 GLN N N 4.145 1.644 -11.745 1.00 . A A . 107 GLN N 1 1
12 20181 1 1 107 GLN NE2 N 6.458 -3.302 -11.124 1.00 . A A . 107 GLN NE2 1 1
12 20182 1 1 107 GLN O O 6.999 -0.049 -10.503 1.00 . A A . 107 GLN O 1 1
12 20183 1 1 107 GLN OE1 O 4.283 -2.723 -11.212 1.00 . A A . 107 GLN OE1 1 1
12 20184 1 1 108 ALA C C 8.223 3.108 -10.159 1.00 . A A . 108 ALA C 1 1
12 20185 1 1 108 ALA CA C 8.181 2.283 -11.447 1.00 . A A . 108 ALA CA 1 1
12 20186 1 1 108 ALA CB C 8.709 3.060 -12.655 1.00 . A A . 108 ALA CB 1 1
12 20187 1 1 108 ALA H H 6.279 2.483 -12.270 1.00 . A A . 108 ALA H 1 1
12 20188 1 1 108 ALA HA H 8.787 1.387 -11.314 1.00 . A A . 108 ALA HA 1 1
12 20189 1 1 108 ALA HB1 H 8.050 2.898 -13.508 1.00 . A A . 108 ALA HB1 1 1
12 20190 1 1 108 ALA HB2 H 8.741 4.123 -12.417 1.00 . A A . 108 ALA HB2 1 1
12 20191 1 1 108 ALA HB3 H 9.712 2.712 -12.900 1.00 . A A . 108 ALA HB3 1 1
12 20192 1 1 108 ALA N N 6.815 1.860 -11.702 1.00 . A A . 108 ALA N 1 1
12 20193 1 1 108 ALA O O 9.067 2.876 -9.296 1.00 . A A . 108 ALA O 1 1
12 20194 1 1 109 LEU C C 6.951 4.063 -7.663 1.00 . A A . 109 LEU C 1 1
12 20195 1 1 109 LEU CA C 7.221 4.916 -8.903 1.00 . A A . 109 LEU CA 1 1
12 20196 1 1 109 LEU CB C 6.190 6.025 -9.124 1.00 . A A . 109 LEU CB 1 1
12 20197 1 1 109 LEU CD1 C 6.850 8.078 -7.816 1.00 . A A . 109 LEU CD1 1 1
12 20198 1 1 109 LEU CD2 C 8.078 7.476 -9.952 1.00 . A A . 109 LEU CD2 1 1
12 20199 1 1 109 LEU CG C 6.742 7.449 -9.207 1.00 . A A . 109 LEU CG 1 1
12 20200 1 1 109 LEU H H 6.617 4.238 -10.777 1.00 . A A . 109 LEU H 1 1
12 20201 1 1 109 LEU HA H 8.192 5.398 -8.786 1.00 . A A . 109 LEU HA 1 1
12 20202 1 1 109 LEU HB3 H 5.463 5.985 -8.312 1.00 . A A . 109 LEU HB3 1 1
12 20203 1 1 109 LEU HD11 H 7.365 7.389 -7.145 1.00 . A A . 109 LEU HD11 1 1
12 20204 1 1 109 LEU HD12 H 7.411 9.010 -7.880 1.00 . A A . 109 LEU HD12 1 1
12 20205 1 1 109 LEU HD13 H 5.850 8.280 -7.431 1.00 . A A . 109 LEU HD13 1 1
12 20206 1 1 109 LEU HD21 H 8.253 6.508 -10.420 1.00 . A A . 109 LEU HD21 1 1
12 20207 1 1 109 LEU HD22 H 8.051 8.250 -10.718 1.00 . A A . 109 LEU HD22 1 1
12 20208 1 1 109 LEU HD23 H 8.883 7.689 -9.248 1.00 . A A . 109 LEU HD23 1 1
12 20209 1 1 109 LEU HG H 6.042 8.055 -9.781 1.00 . A A . 109 LEU HG 1 1
12 20210 1 1 109 LEU N N 7.300 4.056 -10.071 1.00 . A A . 109 LEU N 1 1
12 20211 1 1 109 LEU O O 7.353 4.422 -6.557 1.00 . A A . 109 LEU O 1 1
12 20212 1 1 110 LEU C C 7.204 1.751 -5.984 1.00 . A A . 110 LEU C 1 1
12 20213 1 1 110 LEU CA C 5.944 2.039 -6.802 1.00 . A A . 110 LEU CA 1 1
12 20214 1 1 110 LEU CB C 5.261 0.781 -7.344 1.00 . A A . 110 LEU CB 1 1
12 20215 1 1 110 LEU CD1 C 2.986 0.939 -6.265 1.00 . A A . 110 LEU CD1 1 1
12 20216 1 1 110 LEU CD2 C 3.964 -1.326 -6.859 1.00 . A A . 110 LEU CD2 1 1
12 20217 1 1 110 LEU CG C 4.262 0.104 -6.404 1.00 . A A . 110 LEU CG 1 1
12 20218 1 1 110 LEU H H 5.949 2.662 -8.789 1.00 . A A . 110 LEU H 1 1
12 20219 1 1 110 LEU HA H 5.223 2.546 -6.160 1.00 . A A . 110 LEU HA 1 1
12 20220 1 1 110 LEU HB3 H 6.032 0.057 -7.605 1.00 . A A . 110 LEU HB3 1 1
12 20221 1 1 110 LEU HD11 H 3.099 1.869 -6.821 1.00 . A A . 110 LEU HD11 1 1
12 20222 1 1 110 LEU HD12 H 2.140 0.378 -6.662 1.00 . A A . 110 LEU HD12 1 1
12 20223 1 1 110 LEU HD13 H 2.812 1.162 -5.212 1.00 . A A . 110 LEU HD13 1 1
12 20224 1 1 110 LEU HD21 H 4.772 -1.680 -7.498 1.00 . A A . 110 LEU HD21 1 1
12 20225 1 1 110 LEU HD22 H 3.878 -1.975 -5.988 1.00 . A A . 110 LEU HD22 1 1
12 20226 1 1 110 LEU HD23 H 3.027 -1.342 -7.417 1.00 . A A . 110 LEU HD23 1 1
12 20227 1 1 110 LEU HG H 4.713 0.039 -5.414 1.00 . A A . 110 LEU HG 1 1
12 20228 1 1 110 LEU N N 6.272 2.947 -7.888 1.00 . A A . 110 LEU N 1 1
12 20229 1 1 110 LEU O O 7.161 1.736 -4.755 1.00 . A A . 110 LEU O 1 1
12 20230 1 1 111 THR C C 9.980 2.405 -5.150 1.00 . A A . 111 THR C 1 1
12 20231 1 1 111 THR CA C 9.567 1.244 -6.056 1.00 . A A . 111 THR CA 1 1
12 20232 1 1 111 THR CB C 10.591 0.932 -7.150 1.00 . A A . 111 THR CB 1 1
12 20233 1 1 111 THR CG2 C 11.975 1.504 -6.835 1.00 . A A . 111 THR CG2 1 1
12 20234 1 1 111 THR H H 8.323 1.544 -7.700 1.00 . A A . 111 THR H 1 1
12 20235 1 1 111 THR HA H 9.440 0.370 -5.418 1.00 . A A . 111 THR HA 1 1
12 20236 1 1 111 THR HB H 10.239 1.277 -8.122 1.00 . A A . 111 THR HB 1 1
12 20237 1 1 111 THR HG1 H 10.921 -0.859 -7.978 1.00 . A A . 111 THR HG1 1 1
12 20238 1 1 111 THR HG21 H 12.289 1.172 -5.845 1.00 . A A . 111 THR HG21 1 1
12 20239 1 1 111 THR HG22 H 12.691 1.154 -7.579 1.00 . A A . 111 THR HG22 1 1
12 20240 1 1 111 THR HG23 H 11.933 2.593 -6.856 1.00 . A A . 111 THR HG23 1 1
12 20241 1 1 111 THR N N 8.297 1.530 -6.700 1.00 . A A . 111 THR N 1 1
12 20242 1 1 111 THR O O 11.028 2.354 -4.508 1.00 . A A . 111 THR O 1 1
12 20243 1 1 111 THR OG1 O 10.771 -0.479 -7.066 1.00 . A A . 111 THR OG1 1 1
12 20244 1 1 112 LEU C C 9.916 5.728 -5.200 1.00 . A A . 112 LEU C 1 1
12 20245 1 1 112 LEU CA C 9.398 4.596 -4.309 1.00 . A A . 112 LEU CA 1 1
12 20246 1 1 112 LEU CB C 10.338 4.244 -3.154 1.00 . A A . 112 LEU CB 1 1
12 20247 1 1 112 LEU CD1 C 12.154 5.722 -2.219 1.00 . A A . 112 LEU CD1 1 1
12 20248 1 1 112 LEU CD2 C 12.747 3.516 -3.321 1.00 . A A . 112 LEU CD2 1 1
12 20249 1 1 112 LEU CG C 11.788 4.708 -3.303 1.00 . A A . 112 LEU CG 1 1
12 20250 1 1 112 LEU H H 8.284 3.458 -5.651 1.00 . A A . 112 LEU H 1 1
12 20251 1 1 112 LEU HA H 8.451 4.908 -3.870 1.00 . A A . 112 LEU HA 1 1
12 20252 1 1 112 LEU HB3 H 10.335 3.161 -3.027 1.00 . A A . 112 LEU HB3 1 1
12 20253 1 1 112 LEU HD11 H 11.479 5.607 -1.371 1.00 . A A . 112 LEU HD11 1 1
12 20254 1 1 112 LEU HD12 H 13.180 5.551 -1.892 1.00 . A A . 112 LEU HD12 1 1
12 20255 1 1 112 LEU HD13 H 12.064 6.732 -2.619 1.00 . A A . 112 LEU HD13 1 1
12 20256 1 1 112 LEU HD21 H 12.297 2.680 -2.785 1.00 . A A . 112 LEU HD21 1 1
12 20257 1 1 112 LEU HD22 H 12.943 3.222 -4.352 1.00 . A A . 112 LEU HD22 1 1
12 20258 1 1 112 LEU HD23 H 13.683 3.795 -2.838 1.00 . A A . 112 LEU HD23 1 1
12 20259 1 1 112 LEU HG H 11.888 5.215 -4.264 1.00 . A A . 112 LEU HG 1 1
12 20260 1 1 112 LEU N N 9.134 3.424 -5.126 1.00 . A A . 112 LEU N 1 1
12 20261 1 1 112 LEU O O 10.517 6.682 -4.709 1.00 . A A . 112 LEU O 1 1
12 20262 1 1 113 GLY C C 11.569 6.938 -7.250 1.00 . A A . 113 GLY C 1 1
12 20263 1 1 113 GLY CA C 10.096 6.581 -7.455 1.00 . A A . 113 GLY CA 1 1
12 20264 1 1 113 GLY H H 9.173 4.804 -6.882 1.00 . A A . 113 GLY H 1 1
12 20265 1 1 113 GLY HA2 H 9.947 6.204 -8.467 1.00 . A A . 113 GLY HA2 1 1
12 20266 1 1 113 GLY HA3 H 9.483 7.478 -7.356 1.00 . A A . 113 GLY HA3 1 1
12 20267 1 1 113 GLY N N 9.663 5.584 -6.492 1.00 . A A . 113 GLY N 1 1
12 20268 1 1 113 GLY O O 12.024 7.993 -7.693 1.00 . A A . 113 GLY O 1 1
12 20269 1 1 114 VAL C C 14.392 4.892 -6.233 1.00 . A A . 114 VAL C 1 1
12 20270 1 1 114 VAL CA C 13.687 6.248 -6.309 1.00 . A A . 114 VAL CA 1 1
12 20271 1 1 114 VAL CB C 13.862 7.084 -5.039 1.00 . A A . 114 VAL CB 1 1
12 20272 1 1 114 VAL CG1 C 15.213 6.804 -4.380 1.00 . A A . 114 VAL CG1 1 1
12 20273 1 1 114 VAL CG2 C 13.694 8.575 -5.338 1.00 . A A . 114 VAL CG2 1 1
12 20274 1 1 114 VAL H H 11.898 5.186 -6.222 1.00 . A A . 114 VAL H 1 1
12 20275 1 1 114 VAL HA H 14.102 6.812 -7.144 1.00 . A A . 114 VAL HA 1 1
12 20276 1 1 114 VAL HB H 13.080 6.793 -4.338 1.00 . A A . 114 VAL HB 1 1
12 20277 1 1 114 VAL HG11 H 15.941 6.534 -5.144 1.00 . A A . 114 VAL HG11 1 1
12 20278 1 1 114 VAL HG12 H 15.552 7.697 -3.854 1.00 . A A . 114 VAL HG12 1 1
12 20279 1 1 114 VAL HG13 H 15.109 5.983 -3.670 1.00 . A A . 114 VAL HG13 1 1
12 20280 1 1 114 VAL HG21 H 13.976 8.772 -6.372 1.00 . A A . 114 VAL HG21 1 1
12 20281 1 1 114 VAL HG22 H 12.654 8.862 -5.182 1.00 . A A . 114 VAL HG22 1 1
12 20282 1 1 114 VAL HG23 H 14.334 9.153 -4.671 1.00 . A A . 114 VAL HG23 1 1
12 20283 1 1 114 VAL N N 12.275 6.041 -6.579 1.00 . A A . 114 VAL N 1 1
12 20284 1 1 114 VAL O O 14.678 4.398 -5.144 1.00 . A A . 114 VAL O 1 1
12 20285 1 1 115 ALA C C 15.110 2.451 -8.882 1.00 . A A . 115 ALA C 1 1
12 20286 1 1 115 ALA CA C 15.316 3.040 -7.485 1.00 . A A . 115 ALA CA 1 1
12 20287 1 1 115 ALA CB C 14.787 2.122 -6.381 1.00 . A A . 115 ALA CB 1 1
12 20288 1 1 115 ALA H H 14.414 4.738 -8.286 1.00 . A A . 115 ALA H 1 1
12 20289 1 1 115 ALA HA H 16.382 3.206 -7.322 1.00 . A A . 115 ALA HA 1 1
12 20290 1 1 115 ALA HB1 H 13.880 2.552 -5.955 1.00 . A A . 115 ALA HB1 1 1
12 20291 1 1 115 ALA HB2 H 14.562 1.142 -6.800 1.00 . A A . 115 ALA HB2 1 1
12 20292 1 1 115 ALA HB3 H 15.541 2.019 -5.601 1.00 . A A . 115 ALA HB3 1 1
12 20293 1 1 115 ALA N N 14.651 4.329 -7.404 1.00 . A A . 115 ALA N 1 1
12 20294 1 1 115 ALA O O 14.083 1.833 -9.154 1.00 . A A . 115 ALA O 1 1
12 20295 1 1 116 SER C C 14.746 2.608 -11.760 1.00 . A A . 116 SER C 1 1
12 20296 1 1 116 SER CA C 16.047 2.159 -11.092 1.00 . A A . 116 SER CA 1 1
12 20297 1 1 116 SER CB C 16.160 0.633 -11.122 1.00 . A A . 116 SER CB 1 1
12 20298 1 1 116 SER H H 16.940 3.165 -9.501 1.00 . A A . 116 SER H 1 1
12 20299 1 1 116 SER HA H 16.908 2.595 -11.599 1.00 . A A . 116 SER HA 1 1
12 20300 1 1 116 SER HB3 H 15.442 0.203 -10.422 1.00 . A A . 116 SER HB3 1 1
12 20301 1 1 116 SER HG H 16.478 0.599 -13.097 1.00 . A A . 116 SER HG 1 1
12 20302 1 1 116 SER N N 16.106 2.662 -9.730 1.00 . A A . 116 SER N 1 1
12 20303 1 1 116 SER O O 14.545 2.379 -12.952 1.00 . A A . 116 SER O 1 1
12 20304 1 1 116 SER OG O 15.925 0.106 -12.424 1.00 . A A . 116 SER OG 1 1
13 20305 1 1 1 SER C C -9.045 -14.822 1.175 1.00 . A A . 1 SER C 1 1
13 20306 1 1 1 SER CA C -10.182 -15.835 1.021 1.00 . A A . 1 SER CA 1 1
13 20307 1 1 1 SER CB C -11.393 -15.176 0.359 1.00 . A A . 1 SER CB 1 1
13 20308 1 1 1 SER HA H -9.857 -16.685 0.420 1.00 . A A . 1 SER HA 1 1
13 20309 1 1 1 SER HB3 H -11.125 -14.172 0.030 1.00 . A A . 1 SER HB3 1 1
13 20310 1 1 1 SER HG H -12.345 -15.327 -1.395 1.00 . A A . 1 SER HG 1 1
13 20311 1 1 1 SER N N -10.531 -16.392 2.316 1.00 . A A . 1 SER N 1 1
13 20312 1 1 1 SER O O -8.426 -14.735 2.235 1.00 . A A . 1 SER O 1 1
13 20313 1 1 1 SER OG O -11.870 -15.928 -0.753 1.00 . A A . 1 SER OG 1 1
13 20314 1 1 2 LEU C C -6.391 -13.774 0.111 1.00 . A A . 2 LEU C 1 1
13 20315 1 1 2 LEU CA C -7.754 -13.079 0.106 1.00 . A A . 2 LEU CA 1 1
13 20316 1 1 2 LEU CB C -7.949 -12.102 1.268 1.00 . A A . 2 LEU CB 1 1
13 20317 1 1 2 LEU CD1 C -6.927 -9.893 0.607 1.00 . A A . 2 LEU CD1 1 1
13 20318 1 1 2 LEU CD2 C -6.727 -10.729 2.994 1.00 . A A . 2 LEU CD2 1 1
13 20319 1 1 2 LEU CG C -6.804 -11.118 1.517 1.00 . A A . 2 LEU CG 1 1
13 20320 1 1 2 LEU H H -9.312 -14.159 -0.755 1.00 . A A . 2 LEU H 1 1
13 20321 1 1 2 LEU HA H -7.846 -12.505 -0.816 1.00 . A A . 2 LEU HA 1 1
13 20322 1 1 2 LEU HB3 H -8.110 -12.679 2.179 1.00 . A A . 2 LEU HB3 1 1
13 20323 1 1 2 LEU HD11 H -7.980 -9.691 0.411 1.00 . A A . 2 LEU HD11 1 1
13 20324 1 1 2 LEU HD12 H -6.476 -9.030 1.098 1.00 . A A . 2 LEU HD12 1 1
13 20325 1 1 2 LEU HD13 H -6.411 -10.087 -0.334 1.00 . A A . 2 LEU HD13 1 1
13 20326 1 1 2 LEU HD21 H -7.717 -10.801 3.442 1.00 . A A . 2 LEU HD21 1 1
13 20327 1 1 2 LEU HD22 H -6.044 -11.403 3.512 1.00 . A A . 2 LEU HD22 1 1
13 20328 1 1 2 LEU HD23 H -6.362 -9.705 3.082 1.00 . A A . 2 LEU HD23 1 1
13 20329 1 1 2 LEU HG H -5.867 -11.614 1.265 1.00 . A A . 2 LEU HG 1 1
13 20330 1 1 2 LEU N N -8.804 -14.082 0.103 1.00 . A A . 2 LEU N 1 1
13 20331 1 1 2 LEU O O -6.188 -14.746 0.837 1.00 . A A . 2 LEU O 1 1
13 20332 1 1 3 GLY C C -3.131 -12.906 -0.115 1.00 . A A . 3 GLY C 1 1
13 20333 1 1 3 GLY CA C -4.154 -13.808 -0.810 1.00 . A A . 3 GLY CA 1 1
13 20334 1 1 3 GLY H H -5.665 -12.458 -1.296 1.00 . A A . 3 GLY H 1 1
13 20335 1 1 3 GLY HA2 H -4.136 -14.799 -0.358 1.00 . A A . 3 GLY HA2 1 1
13 20336 1 1 3 GLY HA3 H -3.885 -13.929 -1.859 1.00 . A A . 3 GLY HA3 1 1
13 20337 1 1 3 GLY N N -5.492 -13.249 -0.709 1.00 . A A . 3 GLY N 1 1
13 20338 1 1 3 GLY O O -3.466 -12.189 0.827 1.00 . A A . 3 GLY O 1 1
13 20339 1 1 4 ILE C C 0.484 -12.518 -0.754 1.00 . A A . 4 ILE C 1 1
13 20340 1 1 4 ILE CA C -0.828 -12.170 -0.047 1.00 . A A . 4 ILE CA 1 1
13 20341 1 1 4 ILE CB C -0.771 -12.339 1.473 1.00 . A A . 4 ILE CB 1 1
13 20342 1 1 4 ILE CD1 C 0.398 -10.109 1.324 1.00 . A A . 4 ILE CD1 1 1
13 20343 1 1 4 ILE CG1 C -0.522 -10.997 2.164 1.00 . A A . 4 ILE CG1 1 1
13 20344 1 1 4 ILE CG2 C 0.269 -13.390 1.869 1.00 . A A . 4 ILE CG2 1 1
13 20345 1 1 4 ILE H H -1.637 -13.558 -1.374 1.00 . A A . 4 ILE H 1 1
13 20346 1 1 4 ILE HA H -1.061 -11.125 -0.246 1.00 . A A . 4 ILE HA 1 1
13 20347 1 1 4 ILE HB H -1.740 -12.702 1.813 1.00 . A A . 4 ILE HB 1 1
13 20348 1 1 4 ILE HD11 H 1.237 -10.701 0.956 1.00 . A A . 4 ILE HD11 1 1
13 20349 1 1 4 ILE HD12 H -0.159 -9.705 0.479 1.00 . A A . 4 ILE HD12 1 1
13 20350 1 1 4 ILE HD13 H 0.773 -9.290 1.937 1.00 . A A . 4 ILE HD13 1 1
13 20351 1 1 4 ILE HG13 H -0.074 -11.166 3.144 1.00 . A A . 4 ILE HG13 1 1
13 20352 1 1 4 ILE HG21 H 0.230 -14.222 1.167 1.00 . A A . 4 ILE HG21 1 1
13 20353 1 1 4 ILE HG22 H 1.263 -12.943 1.848 1.00 . A A . 4 ILE HG22 1 1
13 20354 1 1 4 ILE HG23 H 0.054 -13.752 2.875 1.00 . A A . 4 ILE HG23 1 1
13 20355 1 1 4 ILE N N -1.902 -12.972 -0.608 1.00 . A A . 4 ILE N 1 1
13 20356 1 1 4 ILE O O 0.782 -13.690 -0.976 1.00 . A A . 4 ILE O 1 1
13 20357 1 1 5 ASP C C 3.495 -10.600 -1.272 1.00 . A A . 5 ASP C 1 1
13 20358 1 1 5 ASP CA C 2.506 -11.658 -1.765 1.00 . A A . 5 ASP CA 1 1
13 20359 1 1 5 ASP CB C 2.353 -11.493 -3.278 1.00 . A A . 5 ASP CB 1 1
13 20360 1 1 5 ASP CG C 2.884 -12.660 -4.112 1.00 . A A . 5 ASP CG 1 1
13 20361 1 1 5 ASP H H 0.984 -10.527 -0.903 1.00 . A A . 5 ASP H 1 1
13 20362 1 1 5 ASP HA H 2.821 -12.671 -1.517 1.00 . A A . 5 ASP HA 1 1
13 20363 1 1 5 ASP HB3 H 2.869 -10.584 -3.584 1.00 . A A . 5 ASP HB3 1 1
13 20364 1 1 5 ASP HD2 H 4.314 -11.644 -4.795 1.00 . A A . 5 ASP HD2 1 1
13 20365 1 1 5 ASP N N 1.233 -11.478 -1.088 1.00 . A A . 5 ASP N 1 1
13 20366 1 1 5 ASP O O 3.111 -9.463 -1.001 1.00 . A A . 5 ASP O 1 1
13 20367 1 1 5 ASP OD1 O 2.151 -13.614 -4.417 1.00 . A A . 5 ASP OD1 1 1
13 20368 1 1 5 ASP OD2 O 4.124 -12.565 -4.457 1.00 . A A . 5 ASP OD2 1 1
13 20369 1 1 6 MET C C 7.063 -10.273 -1.562 1.00 . A A . 6 MET C 1 1
13 20370 1 1 6 MET CA C 5.798 -10.113 -0.716 1.00 . A A . 6 MET CA 1 1
13 20371 1 1 6 MET CB C 6.123 -10.409 0.749 1.00 . A A . 6 MET CB 1 1
13 20372 1 1 6 MET CE C 4.076 -11.452 3.605 1.00 . A A . 6 MET CE 1 1
13 20373 1 1 6 MET CG C 5.077 -9.789 1.678 1.00 . A A . 6 MET CG 1 1
13 20374 1 1 6 MET H H 5.055 -11.937 -1.394 1.00 . A A . 6 MET H 1 1
13 20375 1 1 6 MET HA H 5.396 -9.108 -0.838 1.00 . A A . 6 MET HA 1 1
13 20376 1 1 6 MET HB3 H 7.110 -10.016 0.994 1.00 . A A . 6 MET HB3 1 1
13 20377 1 1 6 MET HE1 H 4.057 -12.151 2.769 1.00 . A A . 6 MET HE1 1 1
13 20378 1 1 6 MET HE2 H 4.240 -12.000 4.533 1.00 . A A . 6 MET HE2 1 1
13 20379 1 1 6 MET HE3 H 3.123 -10.925 3.658 1.00 . A A . 6 MET HE3 1 1
13 20380 1 1 6 MET HG3 H 4.078 -10.110 1.381 1.00 . A A . 6 MET HG3 1 1
13 20381 1 1 6 MET N N 4.750 -11.012 -1.171 1.00 . A A . 6 MET N 1 1
13 20382 1 1 6 MET O O 7.492 -11.392 -1.839 1.00 . A A . 6 MET O 1 1
13 20383 1 1 6 MET SD S 5.395 -10.274 3.366 1.00 . A A . 6 MET SD 1 1
13 20384 1 1 7 ASN C C 9.767 -8.029 -2.268 1.00 . A A . 7 ASN C 1 1
13 20385 1 1 7 ASN CA C 8.833 -9.137 -2.757 1.00 . A A . 7 ASN CA 1 1
13 20386 1 1 7 ASN CB C 8.511 -8.870 -4.228 1.00 . A A . 7 ASN CB 1 1
13 20387 1 1 7 ASN CG C 8.914 -10.058 -5.103 1.00 . A A . 7 ASN CG 1 1
13 20388 1 1 7 ASN H H 7.270 -8.231 -1.718 1.00 . A A . 7 ASN H 1 1
13 20389 1 1 7 ASN HA H 9.262 -10.130 -2.630 1.00 . A A . 7 ASN HA 1 1
13 20390 1 1 7 ASN HB3 H 9.034 -7.974 -4.562 1.00 . A A . 7 ASN HB3 1 1
13 20391 1 1 7 ASN HD21 H 10.745 -9.222 -5.313 1.00 . A A . 7 ASN HD21 1 1
13 20392 1 1 7 ASN HD22 H 10.521 -10.730 -6.135 1.00 . A A . 7 ASN HD22 1 1
13 20393 1 1 7 ASN N N 7.625 -9.137 -1.948 1.00 . A A . 7 ASN N 1 1
13 20394 1 1 7 ASN ND2 N 10.163 -9.999 -5.554 1.00 . A A . 7 ASN ND2 1 1
13 20395 1 1 7 ASN O O 9.354 -7.150 -1.514 1.00 . A A . 7 ASN O 1 1
13 20396 1 1 7 ASN OD1 O 8.141 -10.970 -5.351 1.00 . A A . 7 ASN OD1 1 1
13 20397 1 1 8 VAL C C 12.740 -6.631 -3.589 1.00 . A A . 8 VAL C 1 1
13 20398 1 1 8 VAL CA C 12.008 -7.121 -2.337 1.00 . A A . 8 VAL CA 1 1
13 20399 1 1 8 VAL CB C 12.951 -7.711 -1.287 1.00 . A A . 8 VAL CB 1 1
13 20400 1 1 8 VAL CG1 C 14.391 -7.752 -1.803 1.00 . A A . 8 VAL CG1 1 1
13 20401 1 1 8 VAL CG2 C 12.864 -6.932 0.028 1.00 . A A . 8 VAL CG2 1 1
13 20402 1 1 8 VAL H H 11.340 -8.825 -3.332 1.00 . A A . 8 VAL H 1 1
13 20403 1 1 8 VAL HA H 11.483 -6.280 -1.885 1.00 . A A . 8 VAL HA 1 1
13 20404 1 1 8 VAL HB H 12.636 -8.735 -1.090 1.00 . A A . 8 VAL HB 1 1
13 20405 1 1 8 VAL HG11 H 14.426 -8.316 -2.736 1.00 . A A . 8 VAL HG11 1 1
13 20406 1 1 8 VAL HG12 H 14.744 -6.736 -1.979 1.00 . A A . 8 VAL HG12 1 1
13 20407 1 1 8 VAL HG13 H 15.029 -8.236 -1.063 1.00 . A A . 8 VAL HG13 1 1
13 20408 1 1 8 VAL HG21 H 12.502 -5.923 -0.172 1.00 . A A . 8 VAL HG21 1 1
13 20409 1 1 8 VAL HG22 H 12.174 -7.437 0.705 1.00 . A A . 8 VAL HG22 1 1
13 20410 1 1 8 VAL HG23 H 13.851 -6.880 0.487 1.00 . A A . 8 VAL HG23 1 1
13 20411 1 1 8 VAL N N 11.012 -8.106 -2.719 1.00 . A A . 8 VAL N 1 1
13 20412 1 1 8 VAL O O 12.980 -7.405 -4.514 1.00 . A A . 8 VAL O 1 1
13 20413 1 1 9 LYS C C 14.695 -3.640 -4.185 1.00 . A A . 9 LYS C 1 1
13 20414 1 1 9 LYS CA C 13.772 -4.747 -4.699 1.00 . A A . 9 LYS CA 1 1
13 20415 1 1 9 LYS CB C 12.776 -4.274 -5.760 1.00 . A A . 9 LYS CB 1 1
13 20416 1 1 9 LYS CD C 11.246 -6.259 -6.048 1.00 . A A . 9 LYS CD 1 1
13 20417 1 1 9 LYS CE C 10.275 -6.294 -7.230 1.00 . A A . 9 LYS CE 1 1
13 20418 1 1 9 LYS CG C 11.380 -4.840 -5.491 1.00 . A A . 9 LYS CG 1 1
13 20419 1 1 9 LYS H H 12.874 -4.727 -2.820 1.00 . A A . 9 LYS H 1 1
13 20420 1 1 9 LYS HA H 14.386 -5.523 -5.156 1.00 . A A . 9 LYS HA 1 1
13 20421 1 1 9 LYS HB3 H 13.115 -4.587 -6.747 1.00 . A A . 9 LYS HB3 1 1
13 20422 1 1 9 LYS HD3 H 10.896 -6.930 -5.264 1.00 . A A . 9 LYS HD3 1 1
13 20423 1 1 9 LYS HE3 H 9.641 -5.408 -7.213 1.00 . A A . 9 LYS HE3 1 1
13 20424 1 1 9 LYS HG3 H 10.629 -4.195 -5.945 1.00 . A A . 9 LYS HG3 1 1
13 20425 1 1 9 LYS HZ1 H 10.629 -7.049 -9.139 1.00 . A A . 9 LYS HZ1 1 1
13 20426 1 1 9 LYS HZ2 H 11.002 -5.471 -9.001 1.00 . A A . 9 LYS HZ2 1 1
13 20427 1 1 9 LYS N N 13.074 -5.349 -3.577 1.00 . A A . 9 LYS N 1 1
13 20428 1 1 9 LYS NZ N 11.017 -6.357 -8.509 1.00 . A A . 9 LYS NZ 1 1
13 20429 1 1 9 LYS O O 14.233 -2.556 -3.831 1.00 . A A . 9 LYS O 1 1
13 20430 1 1 10 GLU C C 16.740 -2.662 -2.221 1.00 . A A . 10 GLU C 1 1
13 20431 1 1 10 GLU CA C 16.974 -2.994 -3.696 1.00 . A A . 10 GLU CA 1 1
13 20432 1 1 10 GLU CB C 16.958 -1.727 -4.553 1.00 . A A . 10 GLU CB 1 1
13 20433 1 1 10 GLU CD C 18.443 0.292 -4.826 1.00 . A A . 10 GLU CD 1 1
13 20434 1 1 10 GLU CG C 17.660 -0.572 -3.837 1.00 . A A . 10 GLU CG 1 1
13 20435 1 1 10 GLU H H 16.351 -4.834 -4.452 1.00 . A A . 10 GLU H 1 1
13 20436 1 1 10 GLU HA H 17.936 -3.494 -3.815 1.00 . A A . 10 GLU HA 1 1
13 20437 1 1 10 GLU HB3 H 15.929 -1.449 -4.779 1.00 . A A . 10 GLU HB3 1 1
13 20438 1 1 10 GLU HE2 H 18.204 1.916 -5.753 1.00 . A A . 10 GLU HE2 1 1
13 20439 1 1 10 GLU HG3 H 18.336 -0.966 -3.078 1.00 . A A . 10 GLU HG3 1 1
13 20440 1 1 10 GLU N N 15.982 -3.950 -4.161 1.00 . A A . 10 GLU N 1 1
13 20441 1 1 10 GLU O O 17.673 -2.293 -1.510 1.00 . A A . 10 GLU O 1 1
13 20442 1 1 10 GLU OE1 O 19.307 -0.223 -5.552 1.00 . A A . 10 GLU OE1 1 1
13 20443 1 1 10 GLU OE2 O 18.127 1.543 -4.827 1.00 . A A . 10 GLU OE2 1 1
13 20444 1 1 11 SER C C 13.612 -2.301 -0.327 1.00 . A A . 11 SER C 1 1
13 20445 1 1 11 SER CA C 15.122 -2.523 -0.430 1.00 . A A . 11 SER CA 1 1
13 20446 1 1 11 SER CB C 15.875 -1.303 0.104 1.00 . A A . 11 SER CB 1 1
13 20447 1 1 11 SER H H 14.737 -3.104 -2.393 1.00 . A A . 11 SER H 1 1
13 20448 1 1 11 SER HA H 15.417 -3.407 0.134 1.00 . A A . 11 SER HA 1 1
13 20449 1 1 11 SER HB3 H 16.666 -1.631 0.779 1.00 . A A . 11 SER HB3 1 1
13 20450 1 1 11 SER HG H 15.737 0.042 -1.373 1.00 . A A . 11 SER HG 1 1
13 20451 1 1 11 SER N N 15.490 -2.804 -1.807 1.00 . A A . 11 SER N 1 1
13 20452 1 1 11 SER O O 13.077 -2.144 0.770 1.00 . A A . 11 SER O 1 1
13 20453 1 1 11 SER OG O 16.443 -0.524 -0.947 1.00 . A A . 11 SER OG 1 1
13 20454 1 1 12 VAL C C 10.823 -3.440 -1.360 1.00 . A A . 12 VAL C 1 1
13 20455 1 1 12 VAL CA C 11.528 -2.094 -1.538 1.00 . A A . 12 VAL CA 1 1
13 20456 1 1 12 VAL CB C 11.147 -1.388 -2.840 1.00 . A A . 12 VAL CB 1 1
13 20457 1 1 12 VAL CG1 C 11.276 -2.333 -4.036 1.00 . A A . 12 VAL CG1 1 1
13 20458 1 1 12 VAL CG2 C 9.735 -0.803 -2.754 1.00 . A A . 12 VAL CG2 1 1
13 20459 1 1 12 VAL H H 13.409 -2.423 -2.372 1.00 . A A . 12 VAL H 1 1
13 20460 1 1 12 VAL HA H 11.256 -1.442 -0.708 1.00 . A A . 12 VAL HA 1 1
13 20461 1 1 12 VAL HB H 11.842 -0.561 -2.990 1.00 . A A . 12 VAL HB 1 1
13 20462 1 1 12 VAL HG11 H 12.058 -3.066 -3.836 1.00 . A A . 12 VAL HG11 1 1
13 20463 1 1 12 VAL HG12 H 10.329 -2.848 -4.197 1.00 . A A . 12 VAL HG12 1 1
13 20464 1 1 12 VAL HG13 H 11.535 -1.760 -4.926 1.00 . A A . 12 VAL HG13 1 1
13 20465 1 1 12 VAL HG21 H 9.659 -0.165 -1.874 1.00 . A A . 12 VAL HG21 1 1
13 20466 1 1 12 VAL HG22 H 9.530 -0.215 -3.648 1.00 . A A . 12 VAL HG22 1 1
13 20467 1 1 12 VAL HG23 H 9.010 -1.614 -2.679 1.00 . A A . 12 VAL HG23 1 1
13 20468 1 1 12 VAL N N 12.966 -2.294 -1.484 1.00 . A A . 12 VAL N 1 1
13 20469 1 1 12 VAL O O 11.108 -4.395 -2.080 1.00 . A A . 12 VAL O 1 1
13 20470 1 1 13 LEU C C 7.808 -4.616 -0.812 1.00 . A A . 13 LEU C 1 1
13 20471 1 1 13 LEU CA C 9.167 -4.686 -0.112 1.00 . A A . 13 LEU CA 1 1
13 20472 1 1 13 LEU CB C 9.071 -4.917 1.397 1.00 . A A . 13 LEU CB 1 1
13 20473 1 1 13 LEU CD1 C 8.681 -2.794 2.701 1.00 . A A . 13 LEU CD1 1 1
13 20474 1 1 13 LEU CD2 C 10.410 -4.476 3.487 1.00 . A A . 13 LEU CD2 1 1
13 20475 1 1 13 LEU CG C 9.710 -3.845 2.281 1.00 . A A . 13 LEU CG 1 1
13 20476 1 1 13 LEU H H 9.689 -2.692 0.187 1.00 . A A . 13 LEU H 1 1
13 20477 1 1 13 LEU HA H 9.729 -5.521 -0.531 1.00 . A A . 13 LEU HA 1 1
13 20478 1 1 13 LEU HB3 H 9.535 -5.876 1.628 1.00 . A A . 13 LEU HB3 1 1
13 20479 1 1 13 LEU HD11 H 7.916 -2.707 1.930 1.00 . A A . 13 LEU HD11 1 1
13 20480 1 1 13 LEU HD12 H 8.216 -3.095 3.640 1.00 . A A . 13 LEU HD12 1 1
13 20481 1 1 13 LEU HD13 H 9.176 -1.832 2.833 1.00 . A A . 13 LEU HD13 1 1
13 20482 1 1 13 LEU HD21 H 9.915 -5.412 3.745 1.00 . A A . 13 LEU HD21 1 1
13 20483 1 1 13 LEU HD22 H 11.453 -4.672 3.241 1.00 . A A . 13 LEU HD22 1 1
13 20484 1 1 13 LEU HD23 H 10.359 -3.792 4.336 1.00 . A A . 13 LEU HD23 1 1
13 20485 1 1 13 LEU HG H 10.474 -3.332 1.698 1.00 . A A . 13 LEU HG 1 1
13 20486 1 1 13 LEU N N 9.915 -3.473 -0.395 1.00 . A A . 13 LEU N 1 1
13 20487 1 1 13 LEU O O 6.900 -3.931 -0.346 1.00 . A A . 13 LEU O 1 1
13 20488 1 1 14 CYS C C 5.470 -6.243 -1.945 1.00 . A A . 14 CYS C 1 1
13 20489 1 1 14 CYS CA C 6.479 -5.365 -2.689 1.00 . A A . 14 CYS CA 1 1
13 20490 1 1 14 CYS CB C 6.716 -5.854 -4.120 1.00 . A A . 14 CYS CB 1 1
13 20491 1 1 14 CYS H H 8.455 -5.892 -2.292 1.00 . A A . 14 CYS H 1 1
13 20492 1 1 14 CYS HA H 6.125 -4.337 -2.752 1.00 . A A . 14 CYS HA 1 1
13 20493 1 1 14 CYS HB3 H 6.022 -5.361 -4.801 1.00 . A A . 14 CYS HB3 1 1
13 20494 1 1 14 CYS HG H 8.475 -6.386 -5.620 1.00 . A A . 14 CYS HG 1 1
13 20495 1 1 14 CYS N N 7.712 -5.337 -1.921 1.00 . A A . 14 CYS N 1 1
13 20496 1 1 14 CYS O O 5.807 -7.337 -1.495 1.00 . A A . 14 CYS O 1 1
13 20497 1 1 14 CYS SG S 8.440 -5.505 -4.623 1.00 . A A . 14 CYS SG 1 1
13 20498 1 1 15 ILE C C 2.010 -6.636 -2.115 1.00 . A A . 15 ILE C 1 1
13 20499 1 1 15 ILE CA C 3.192 -6.454 -1.160 1.00 . A A . 15 ILE CA 1 1
13 20500 1 1 15 ILE CB C 2.822 -5.755 0.149 1.00 . A A . 15 ILE CB 1 1
13 20501 1 1 15 ILE CD1 C 5.179 -6.057 0.995 1.00 . A A . 15 ILE CD1 1 1
13 20502 1 1 15 ILE CG1 C 3.694 -6.257 1.302 1.00 . A A . 15 ILE CG1 1 1
13 20503 1 1 15 ILE CG2 C 1.330 -5.907 0.450 1.00 . A A . 15 ILE CG2 1 1
13 20504 1 1 15 ILE H H 3.987 -4.840 -2.212 1.00 . A A . 15 ILE H 1 1
13 20505 1 1 15 ILE HA H 3.582 -7.438 -0.902 1.00 . A A . 15 ILE HA 1 1
13 20506 1 1 15 ILE HB H 3.021 -4.689 0.035 1.00 . A A . 15 ILE HB 1 1
13 20507 1 1 15 ILE HD11 H 5.290 -5.293 0.225 1.00 . A A . 15 ILE HD11 1 1
13 20508 1 1 15 ILE HD12 H 5.697 -5.738 1.900 1.00 . A A . 15 ILE HD12 1 1
13 20509 1 1 15 ILE HD13 H 5.606 -6.995 0.642 1.00 . A A . 15 ILE HD13 1 1
13 20510 1 1 15 ILE HG13 H 3.495 -7.314 1.481 1.00 . A A . 15 ILE HG13 1 1
13 20511 1 1 15 ILE HG21 H 1.004 -6.911 0.174 1.00 . A A . 15 ILE HG21 1 1
13 20512 1 1 15 ILE HG22 H 1.155 -5.750 1.514 1.00 . A A . 15 ILE HG22 1 1
13 20513 1 1 15 ILE HG23 H 0.766 -5.172 -0.124 1.00 . A A . 15 ILE HG23 1 1
13 20514 1 1 15 ILE N N 4.252 -5.730 -1.842 1.00 . A A . 15 ILE N 1 1
13 20515 1 1 15 ILE O O 1.132 -5.777 -2.192 1.00 . A A . 15 ILE O 1 1
13 20516 1 1 16 ARG C C -0.188 -8.775 -3.058 1.00 . A A . 16 ARG C 1 1
13 20517 1 1 16 ARG CA C 0.967 -8.063 -3.766 1.00 . A A . 16 ARG CA 1 1
13 20518 1 1 16 ARG CB C 1.481 -8.947 -4.904 1.00 . A A . 16 ARG CB 1 1
13 20519 1 1 16 ARG CD C 2.588 -8.093 -7.002 1.00 . A A . 16 ARG CD 1 1
13 20520 1 1 16 ARG CG C 1.262 -8.276 -6.261 1.00 . A A . 16 ARG CG 1 1
13 20521 1 1 16 ARG CZ C 3.283 -7.454 -9.318 1.00 . A A . 16 ARG CZ 1 1
13 20522 1 1 16 ARG H H 2.744 -8.451 -2.751 1.00 . A A . 16 ARG H 1 1
13 20523 1 1 16 ARG HA H 0.651 -7.094 -4.153 1.00 . A A . 16 ARG HA 1 1
13 20524 1 1 16 ARG HB3 H 0.969 -9.909 -4.882 1.00 . A A . 16 ARG HB3 1 1
13 20525 1 1 16 ARG HD3 H 3.110 -9.047 -7.071 1.00 . A A . 16 ARG HD3 1 1
13 20526 1 1 16 ARG HE H 1.412 -7.248 -8.578 1.00 . A A . 16 ARG HE 1 1
13 20527 1 1 16 ARG HG3 H 0.784 -7.307 -6.119 1.00 . A A . 16 ARG HG3 1 1
13 20528 1 1 16 ARG HH11 H 4.794 -8.229 -8.183 1.00 . A A . 16 ARG HH11 1 1
13 20529 1 1 16 ARG HH12 H 5.243 -7.775 -9.794 1.00 . A A . 16 ARG HH12 1 1
13 20530 1 1 16 ARG HH21 H 3.587 -6.850 -11.258 1.00 . A A . 16 ARG HH21 1 1
13 20531 1 1 16 ARG N N 2.026 -7.758 -2.819 1.00 . A A . 16 ARG N 1 1
13 20532 1 1 16 ARG NE N 2.338 -7.555 -8.359 1.00 . A A . 16 ARG NE 1 1
13 20533 1 1 16 ARG NH1 N 4.549 -7.855 -9.078 1.00 . A A . 16 ARG NH1 1 1
13 20534 1 1 16 ARG NH2 N 2.949 -6.958 -10.495 1.00 . A A . 16 ARG NH2 1 1
13 20535 1 1 16 ARG O O -0.094 -9.963 -2.749 1.00 . A A . 16 ARG O 1 1
13 20536 1 1 17 LEU C C -3.455 -8.977 -3.209 1.00 . A A . 17 LEU C 1 1
13 20537 1 1 17 LEU CA C -2.423 -8.566 -2.157 1.00 . A A . 17 LEU CA 1 1
13 20538 1 1 17 LEU CB C -2.960 -7.575 -1.122 1.00 . A A . 17 LEU CB 1 1
13 20539 1 1 17 LEU CD1 C -2.469 -6.182 0.922 1.00 . A A . 17 LEU CD1 1 1
13 20540 1 1 17 LEU CD2 C -2.495 -8.715 1.079 1.00 . A A . 17 LEU CD2 1 1
13 20541 1 1 17 LEU CG C -2.190 -7.501 0.198 1.00 . A A . 17 LEU CG 1 1
13 20542 1 1 17 LEU H H -1.320 -7.056 -3.076 1.00 . A A . 17 LEU H 1 1
13 20543 1 1 17 LEU HA H -2.106 -9.457 -1.616 1.00 . A A . 17 LEU HA 1 1
13 20544 1 1 17 LEU HB3 H -3.996 -7.836 -0.902 1.00 . A A . 17 LEU HB3 1 1
13 20545 1 1 17 LEU HD11 H -2.955 -5.487 0.237 1.00 . A A . 17 LEU HD11 1 1
13 20546 1 1 17 LEU HD12 H -3.123 -6.367 1.774 1.00 . A A . 17 LEU HD12 1 1
13 20547 1 1 17 LEU HD13 H -1.530 -5.753 1.271 1.00 . A A . 17 LEU HD13 1 1
13 20548 1 1 17 LEU HD21 H -2.206 -9.626 0.555 1.00 . A A . 17 LEU HD21 1 1
13 20549 1 1 17 LEU HD22 H -1.933 -8.637 2.010 1.00 . A A . 17 LEU HD22 1 1
13 20550 1 1 17 LEU HD23 H -3.562 -8.745 1.300 1.00 . A A . 17 LEU HD23 1 1
13 20551 1 1 17 LEU HG H -1.124 -7.525 -0.027 1.00 . A A . 17 LEU HG 1 1
13 20552 1 1 17 LEU N N -1.251 -8.021 -2.823 1.00 . A A . 17 LEU N 1 1
13 20553 1 1 17 LEU O O -3.773 -8.202 -4.109 1.00 . A A . 17 LEU O 1 1
13 20554 1 1 18 THR C C -6.153 -11.258 -3.220 1.00 . A A . 18 THR C 1 1
13 20555 1 1 18 THR CA C -4.942 -10.720 -3.984 1.00 . A A . 18 THR CA 1 1
13 20556 1 1 18 THR CB C -4.260 -11.774 -4.860 1.00 . A A . 18 THR CB 1 1
13 20557 1 1 18 THR CG2 C -3.383 -11.152 -5.948 1.00 . A A . 18 THR CG2 1 1
13 20558 1 1 18 THR H H -3.688 -10.821 -2.324 1.00 . A A . 18 THR H 1 1
13 20559 1 1 18 THR HA H -5.295 -9.901 -4.610 1.00 . A A . 18 THR HA 1 1
13 20560 1 1 18 THR HB H -4.993 -12.455 -5.292 1.00 . A A . 18 THR HB 1 1
13 20561 1 1 18 THR HG1 H -3.528 -13.383 -3.920 1.00 . A A . 18 THR HG1 1 1
13 20562 1 1 18 THR HG21 H -2.649 -10.489 -5.489 1.00 . A A . 18 THR HG21 1 1
13 20563 1 1 18 THR HG22 H -2.867 -11.941 -6.495 1.00 . A A . 18 THR HG22 1 1
13 20564 1 1 18 THR HG23 H -4.007 -10.582 -6.637 1.00 . A A . 18 THR HG23 1 1
13 20565 1 1 18 THR N N -3.951 -10.197 -3.059 1.00 . A A . 18 THR N 1 1
13 20566 1 1 18 THR O O -6.044 -12.238 -2.485 1.00 . A A . 18 THR O 1 1
13 20567 1 1 18 THR OG1 O -3.330 -12.404 -3.983 1.00 . A A . 18 THR OG1 1 1
13 20568 1 1 19 GLY C C -9.464 -9.801 -2.611 1.00 . A A . 19 GLY C 1 1
13 20569 1 1 19 GLY CA C -8.513 -10.990 -2.760 1.00 . A A . 19 GLY CA 1 1
13 20570 1 1 19 GLY H H -7.362 -9.796 -4.021 1.00 . A A . 19 GLY H 1 1
13 20571 1 1 19 GLY HA2 H -8.998 -11.780 -3.333 1.00 . A A . 19 GLY HA2 1 1
13 20572 1 1 19 GLY HA3 H -8.285 -11.404 -1.778 1.00 . A A . 19 GLY HA3 1 1
13 20573 1 1 19 GLY N N -7.282 -10.592 -3.421 1.00 . A A . 19 GLY N 1 1
13 20574 1 1 19 GLY O O -9.869 -9.198 -3.603 1.00 . A A . 19 GLY O 1 1
13 20575 1 1 20 GLU C C -10.023 -7.411 -0.109 1.00 . A A . 20 GLU C 1 1
13 20576 1 1 20 GLU CA C -10.690 -8.395 -1.072 1.00 . A A . 20 GLU CA 1 1
13 20577 1 1 20 GLU CB C -12.019 -8.901 -0.506 1.00 . A A . 20 GLU CB 1 1
13 20578 1 1 20 GLU CD C -13.359 -10.228 -2.180 1.00 . A A . 20 GLU CD 1 1
13 20579 1 1 20 GLU CG C -13.122 -8.847 -1.565 1.00 . A A . 20 GLU CG 1 1
13 20580 1 1 20 GLU H H -9.460 -9.997 -0.561 1.00 . A A . 20 GLU H 1 1
13 20581 1 1 20 GLU HA H -10.872 -7.910 -2.030 1.00 . A A . 20 GLU HA 1 1
13 20582 1 1 20 GLU HB3 H -12.306 -8.296 0.353 1.00 . A A . 20 GLU HB3 1 1
13 20583 1 1 20 GLU HE2 H -14.510 -9.799 -3.608 1.00 . A A . 20 GLU HE2 1 1
13 20584 1 1 20 GLU HG3 H -12.846 -8.139 -2.346 1.00 . A A . 20 GLU HG3 1 1
13 20585 1 1 20 GLU N N -9.794 -9.500 -1.363 1.00 . A A . 20 GLU N 1 1
13 20586 1 1 20 GLU O O -9.076 -7.767 0.590 1.00 . A A . 20 GLU O 1 1
13 20587 1 1 20 GLU OE1 O -12.495 -11.111 -2.074 1.00 . A A . 20 GLU OE1 1 1
13 20588 1 1 20 GLU OE2 O -14.490 -10.368 -2.785 1.00 . A A . 20 GLU OE2 1 1
13 20589 1 1 21 LEU C C -11.095 -4.709 1.744 1.00 . A A . 21 LEU C 1 1
13 20590 1 1 21 LEU CA C -10.010 -5.154 0.762 1.00 . A A . 21 LEU CA 1 1
13 20591 1 1 21 LEU CB C -9.428 -4.010 -0.071 1.00 . A A . 21 LEU CB 1 1
13 20592 1 1 21 LEU CD1 C -7.274 -5.283 0.249 1.00 . A A . 21 LEU CD1 1 1
13 20593 1 1 21 LEU CD2 C -7.434 -3.470 -1.519 1.00 . A A . 21 LEU CD2 1 1
13 20594 1 1 21 LEU CG C -7.900 -3.942 -0.140 1.00 . A A . 21 LEU CG 1 1
13 20595 1 1 21 LEU H H -11.314 -5.911 -0.676 1.00 . A A . 21 LEU H 1 1
13 20596 1 1 21 LEU HA H -9.189 -5.593 1.329 1.00 . A A . 21 LEU HA 1 1
13 20597 1 1 21 LEU HB3 H -9.795 -3.068 0.336 1.00 . A A . 21 LEU HB3 1 1
13 20598 1 1 21 LEU HD11 H -7.888 -6.096 -0.136 1.00 . A A . 21 LEU HD11 1 1
13 20599 1 1 21 LEU HD12 H -6.272 -5.352 -0.175 1.00 . A A . 21 LEU HD12 1 1
13 20600 1 1 21 LEU HD13 H -7.214 -5.355 1.335 1.00 . A A . 21 LEU HD13 1 1
13 20601 1 1 21 LEU HD21 H -8.033 -3.955 -2.290 1.00 . A A . 21 LEU HD21 1 1
13 20602 1 1 21 LEU HD22 H -7.554 -2.389 -1.591 1.00 . A A . 21 LEU HD22 1 1
13 20603 1 1 21 LEU HD23 H -6.385 -3.729 -1.656 1.00 . A A . 21 LEU HD23 1 1
13 20604 1 1 21 LEU HG H -7.558 -3.204 0.586 1.00 . A A . 21 LEU HG 1 1
13 20605 1 1 21 LEU N N -10.544 -6.193 -0.104 1.00 . A A . 21 LEU N 1 1
13 20606 1 1 21 LEU O O -11.895 -3.827 1.435 1.00 . A A . 21 LEU O 1 1
13 20607 1 1 22 ASP C C -11.429 -5.236 5.317 1.00 . A A . 22 ASP C 1 1
13 20608 1 1 22 ASP CA C -12.060 -5.019 3.940 1.00 . A A . 22 ASP CA 1 1
13 20609 1 1 22 ASP CB C -13.291 -5.922 3.836 1.00 . A A . 22 ASP CB 1 1
13 20610 1 1 22 ASP CG C -12.988 -7.404 3.606 1.00 . A A . 22 ASP CG 1 1
13 20611 1 1 22 ASP H H -10.434 -6.055 3.154 1.00 . A A . 22 ASP H 1 1
13 20612 1 1 22 ASP HA H -12.331 -3.978 3.766 1.00 . A A . 22 ASP HA 1 1
13 20613 1 1 22 ASP HB3 H -13.917 -5.564 3.019 1.00 . A A . 22 ASP HB3 1 1
13 20614 1 1 22 ASP HD2 H -14.003 -8.937 3.199 1.00 . A A . 22 ASP HD2 1 1
13 20615 1 1 22 ASP N N -11.088 -5.340 2.910 1.00 . A A . 22 ASP N 1 1
13 20616 1 1 22 ASP O O -10.348 -5.812 5.424 1.00 . A A . 22 ASP O 1 1
13 20617 1 1 22 ASP OD1 O -12.002 -7.944 4.132 1.00 . A A . 22 ASP OD1 1 1
13 20618 1 1 22 ASP OD2 O -13.824 -8.019 2.841 1.00 . A A . 22 ASP OD2 1 1
13 20619 1 1 23 HIS C C -11.082 -6.302 7.908 1.00 . A A . 23 HIS C 1 1
13 20620 1 1 23 HIS CA C -11.655 -4.899 7.702 1.00 . A A . 23 HIS CA 1 1
13 20621 1 1 23 HIS CB C -12.761 -4.557 8.701 1.00 . A A . 23 HIS CB 1 1
13 20622 1 1 23 HIS CD2 C -14.666 -6.325 8.427 1.00 . A A . 23 HIS CD2 1 1
13 20623 1 1 23 HIS CE1 C -14.369 -7.397 10.312 1.00 . A A . 23 HIS CE1 1 1
13 20624 1 1 23 HIS CG C -13.628 -5.733 9.084 1.00 . A A . 23 HIS CG 1 1
13 20625 1 1 23 HIS H H -13.011 -4.295 6.240 1.00 . A A . 23 HIS H 1 1
13 20626 1 1 23 HIS HA H -10.855 -4.168 7.827 1.00 . A A . 23 HIS HA 1 1
13 20627 1 1 23 HIS HB3 H -13.393 -3.776 8.276 1.00 . A A . 23 HIS HB3 1 1
13 20628 1 1 23 HIS HD1 H -12.782 -6.236 10.972 1.00 . A A . 23 HIS HD1 1 1
13 20629 1 1 23 HIS HD2 H -15.061 -6.025 7.457 1.00 . A A . 23 HIS HD2 1 1
13 20630 1 1 23 HIS HE1 H -14.498 -8.118 11.119 1.00 . A A . 23 HIS HE1 1 1
13 20631 1 1 23 HIS N N -12.132 -4.764 6.336 1.00 . A A . 23 HIS N 1 1
13 20632 1 1 23 HIS ND1 N -13.465 -6.429 10.268 1.00 . A A . 23 HIS ND1 1 1
13 20633 1 1 23 HIS NE2 N -15.112 -7.332 9.170 1.00 . A A . 23 HIS NE2 1 1
13 20634 1 1 23 HIS O O -10.191 -6.498 8.734 1.00 . A A . 23 HIS O 1 1
13 20635 1 1 24 HIS C C -9.805 -8.766 6.557 1.00 . A A . 24 HIS C 1 1
13 20636 1 1 24 HIS CA C -11.170 -8.623 7.232 1.00 . A A . 24 HIS CA 1 1
13 20637 1 1 24 HIS CB C -12.220 -9.572 6.652 1.00 . A A . 24 HIS CB 1 1
13 20638 1 1 24 HIS CD2 C -13.149 -10.711 8.814 1.00 . A A . 24 HIS CD2 1 1
13 20639 1 1 24 HIS CE1 C -15.269 -10.254 8.521 1.00 . A A . 24 HIS CE1 1 1
13 20640 1 1 24 HIS CG C -13.267 -10.013 7.648 1.00 . A A . 24 HIS CG 1 1
13 20641 1 1 24 HIS H H -12.341 -7.075 6.474 1.00 . A A . 24 HIS H 1 1
13 20642 1 1 24 HIS HA H -11.066 -8.850 8.293 1.00 . A A . 24 HIS HA 1 1
13 20643 1 1 24 HIS HB3 H -11.718 -10.454 6.254 1.00 . A A . 24 HIS HB3 1 1
13 20644 1 1 24 HIS HD1 H -15.025 -9.239 6.728 1.00 . A A . 24 HIS HD1 1 1
13 20645 1 1 24 HIS HD2 H -12.219 -11.087 9.240 1.00 . A A . 24 HIS HD2 1 1
13 20646 1 1 24 HIS HE1 H -16.345 -10.205 8.686 1.00 . A A . 24 HIS HE1 1 1
13 20647 1 1 24 HIS N N -11.616 -7.243 7.143 1.00 . A A . 24 HIS N 1 1
13 20648 1 1 24 HIS ND1 N -14.614 -9.739 7.490 1.00 . A A . 24 HIS ND1 1 1
13 20649 1 1 24 HIS NE2 N -14.359 -10.855 9.341 1.00 . A A . 24 HIS NE2 1 1
13 20650 1 1 24 HIS O O -8.841 -9.203 7.183 1.00 . A A . 24 HIS O 1 1
13 20651 1 1 25 THR C C -7.607 -7.304 4.876 1.00 . A A . 25 THR C 1 1
13 20652 1 1 25 THR CA C -8.536 -8.467 4.519 1.00 . A A . 25 THR CA 1 1
13 20653 1 1 25 THR CB C -8.906 -8.516 3.035 1.00 . A A . 25 THR CB 1 1
13 20654 1 1 25 THR CG2 C -10.167 -9.341 2.773 1.00 . A A . 25 THR CG2 1 1
13 20655 1 1 25 THR H H -10.556 -8.033 4.784 1.00 . A A . 25 THR H 1 1
13 20656 1 1 25 THR HA H -8.018 -9.386 4.795 1.00 . A A . 25 THR HA 1 1
13 20657 1 1 25 THR HB H -8.070 -8.880 2.437 1.00 . A A . 25 THR HB 1 1
13 20658 1 1 25 THR HG1 H -8.524 -6.559 2.861 1.00 . A A . 25 THR HG1 1 1
13 20659 1 1 25 THR HG21 H -10.507 -9.792 3.706 1.00 . A A . 25 THR HG21 1 1
13 20660 1 1 25 THR HG22 H -10.949 -8.695 2.376 1.00 . A A . 25 THR HG22 1 1
13 20661 1 1 25 THR HG23 H -9.943 -10.127 2.051 1.00 . A A . 25 THR HG23 1 1
13 20662 1 1 25 THR N N -9.767 -8.388 5.287 1.00 . A A . 25 THR N 1 1
13 20663 1 1 25 THR O O -6.422 -7.330 4.553 1.00 . A A . 25 THR O 1 1
13 20664 1 1 25 THR OG1 O -9.297 -7.179 2.731 1.00 . A A . 25 THR OG1 1 1
13 20665 1 1 26 ALA C C -6.521 -5.508 7.124 1.00 . A A . 26 ALA C 1 1
13 20666 1 1 26 ALA CA C -7.424 -5.141 5.943 1.00 . A A . 26 ALA CA 1 1
13 20667 1 1 26 ALA CB C -8.385 -3.998 6.277 1.00 . A A . 26 ALA CB 1 1
13 20668 1 1 26 ALA H H -9.150 -6.298 5.797 1.00 . A A . 26 ALA H 1 1
13 20669 1 1 26 ALA HA H -6.801 -4.842 5.100 1.00 . A A . 26 ALA HA 1 1
13 20670 1 1 26 ALA HB1 H -9.367 -4.407 6.513 1.00 . A A . 26 ALA HB1 1 1
13 20671 1 1 26 ALA HB2 H -8.006 -3.443 7.135 1.00 . A A . 26 ALA HB2 1 1
13 20672 1 1 26 ALA HB3 H -8.466 -3.331 5.419 1.00 . A A . 26 ALA HB3 1 1
13 20673 1 1 26 ALA N N -8.184 -6.312 5.538 1.00 . A A . 26 ALA N 1 1
13 20674 1 1 26 ALA O O -5.597 -4.768 7.455 1.00 . A A . 26 ALA O 1 1
13 20675 1 1 27 GLU C C -4.649 -7.547 8.410 1.00 . A A . 27 GLU C 1 1
13 20676 1 1 27 GLU CA C -6.048 -7.124 8.860 1.00 . A A . 27 GLU CA 1 1
13 20677 1 1 27 GLU CB C -6.767 -8.271 9.571 1.00 . A A . 27 GLU CB 1 1
13 20678 1 1 27 GLU CD C -8.541 -7.867 11.318 1.00 . A A . 27 GLU CD 1 1
13 20679 1 1 27 GLU CG C -7.039 -7.924 11.037 1.00 . A A . 27 GLU CG 1 1
13 20680 1 1 27 GLU H H -7.574 -7.246 7.447 1.00 . A A . 27 GLU H 1 1
13 20681 1 1 27 GLU HA H -5.978 -6.272 9.537 1.00 . A A . 27 GLU HA 1 1
13 20682 1 1 27 GLU HB3 H -6.162 -9.176 9.514 1.00 . A A . 27 GLU HB3 1 1
13 20683 1 1 27 GLU HE2 H -10.020 -6.703 11.269 1.00 . A A . 27 GLU HE2 1 1
13 20684 1 1 27 GLU HG3 H -6.583 -6.963 11.277 1.00 . A A . 27 GLU HG3 1 1
13 20685 1 1 27 GLU N N -6.821 -6.650 7.724 1.00 . A A . 27 GLU N 1 1
13 20686 1 1 27 GLU O O -3.657 -7.209 9.054 1.00 . A A . 27 GLU O 1 1
13 20687 1 1 27 GLU OE1 O -9.191 -8.917 11.430 1.00 . A A . 27 GLU OE1 1 1
13 20688 1 1 27 GLU OE2 O -9.032 -6.679 11.421 1.00 . A A . 27 GLU OE2 1 1
13 20689 1 1 28 THR C C -2.319 -7.628 6.753 1.00 . A A . 28 THR C 1 1
13 20690 1 1 28 THR CA C -3.352 -8.756 6.764 1.00 . A A . 28 THR CA 1 1
13 20691 1 1 28 THR CB C -3.625 -9.344 5.379 1.00 . A A . 28 THR CB 1 1
13 20692 1 1 28 THR CG2 C -3.095 -8.457 4.251 1.00 . A A . 28 THR CG2 1 1
13 20693 1 1 28 THR H H -5.425 -8.553 6.790 1.00 . A A . 28 THR H 1 1
13 20694 1 1 28 THR HA H -2.967 -9.536 7.421 1.00 . A A . 28 THR HA 1 1
13 20695 1 1 28 THR HB H -4.688 -9.550 5.246 1.00 . A A . 28 THR HB 1 1
13 20696 1 1 28 THR HG1 H -1.865 -10.271 5.591 1.00 . A A . 28 THR HG1 1 1
13 20697 1 1 28 THR HG21 H -3.516 -7.456 4.347 1.00 . A A . 28 THR HG21 1 1
13 20698 1 1 28 THR HG22 H -2.008 -8.401 4.313 1.00 . A A . 28 THR HG22 1 1
13 20699 1 1 28 THR HG23 H -3.382 -8.881 3.289 1.00 . A A . 28 THR HG23 1 1
13 20700 1 1 28 THR N N -4.613 -8.282 7.308 1.00 . A A . 28 THR N 1 1
13 20701 1 1 28 THR O O -1.186 -7.814 7.195 1.00 . A A . 28 THR O 1 1
13 20702 1 1 28 THR OG1 O -2.800 -10.504 5.325 1.00 . A A . 28 THR OG1 1 1
13 20703 1 1 29 LEU C C -1.637 -4.776 7.577 1.00 . A A . 29 LEU C 1 1
13 20704 1 1 29 LEU CA C -1.873 -5.324 6.169 1.00 . A A . 29 LEU CA 1 1
13 20705 1 1 29 LEU CB C -2.438 -4.289 5.193 1.00 . A A . 29 LEU CB 1 1
13 20706 1 1 29 LEU CD1 C 0.010 -3.810 4.819 1.00 . A A . 29 LEU CD1 1 1
13 20707 1 1 29 LEU CD2 C -1.578 -3.956 2.846 1.00 . A A . 29 LEU CD2 1 1
13 20708 1 1 29 LEU CG C -1.414 -3.564 4.315 1.00 . A A . 29 LEU CG 1 1
13 20709 1 1 29 LEU H H -3.670 -6.339 5.886 1.00 . A A . 29 LEU H 1 1
13 20710 1 1 29 LEU HA H -0.918 -5.660 5.763 1.00 . A A . 29 LEU HA 1 1
13 20711 1 1 29 LEU HB3 H -2.989 -3.543 5.765 1.00 . A A . 29 LEU HB3 1 1
13 20712 1 1 29 LEU HD11 H 0.033 -3.715 5.904 1.00 . A A . 29 LEU HD11 1 1
13 20713 1 1 29 LEU HD12 H 0.328 -4.814 4.535 1.00 . A A . 29 LEU HD12 1 1
13 20714 1 1 29 LEU HD13 H 0.683 -3.077 4.375 1.00 . A A . 29 LEU HD13 1 1
13 20715 1 1 29 LEU HD21 H -2.374 -4.695 2.752 1.00 . A A . 29 LEU HD21 1 1
13 20716 1 1 29 LEU HD22 H -1.832 -3.072 2.261 1.00 . A A . 29 LEU HD22 1 1
13 20717 1 1 29 LEU HD23 H -0.644 -4.380 2.476 1.00 . A A . 29 LEU HD23 1 1
13 20718 1 1 29 LEU HG H -1.600 -2.494 4.386 1.00 . A A . 29 LEU HG 1 1
13 20719 1 1 29 LEU N N -2.747 -6.482 6.243 1.00 . A A . 29 LEU N 1 1
13 20720 1 1 29 LEU O O -0.604 -4.164 7.844 1.00 . A A . 29 LEU O 1 1
13 20721 1 1 30 LYS C C -1.298 -5.184 10.484 1.00 . A A . 30 LYS C 1 1
13 20722 1 1 30 LYS CA C -2.523 -4.555 9.816 1.00 . A A . 30 LYS CA 1 1
13 20723 1 1 30 LYS CB C -3.835 -4.825 10.558 1.00 . A A . 30 LYS CB 1 1
13 20724 1 1 30 LYS CD C -3.837 -4.491 13.058 1.00 . A A . 30 LYS CD 1 1
13 20725 1 1 30 LYS CE C -2.591 -3.946 13.757 1.00 . A A . 30 LYS CE 1 1
13 20726 1 1 30 LYS CG C -4.037 -3.822 11.696 1.00 . A A . 30 LYS CG 1 1
13 20727 1 1 30 LYS H H -3.449 -5.515 8.217 1.00 . A A . 30 LYS H 1 1
13 20728 1 1 30 LYS HA H -2.385 -3.473 9.790 1.00 . A A . 30 LYS HA 1 1
13 20729 1 1 30 LYS HB3 H -3.827 -5.839 10.958 1.00 . A A . 30 LYS HB3 1 1
13 20730 1 1 30 LYS HD3 H -3.744 -5.569 12.927 1.00 . A A . 30 LYS HD3 1 1
13 20731 1 1 30 LYS HE3 H -2.292 -3.004 13.300 1.00 . A A . 30 LYS HE3 1 1
13 20732 1 1 30 LYS HG3 H -5.040 -3.400 11.639 1.00 . A A . 30 LYS HG3 1 1
13 20733 1 1 30 LYS HZ1 H -2.813 -4.611 15.721 1.00 . A A . 30 LYS HZ1 1 1
13 20734 1 1 30 LYS HZ2 H -2.180 -3.113 15.624 1.00 . A A . 30 LYS HZ2 1 1
13 20735 1 1 30 LYS N N -2.612 -5.016 8.442 1.00 . A A . 30 LYS N 1 1
13 20736 1 1 30 LYS NZ N -2.854 -3.742 15.200 1.00 . A A . 30 LYS NZ 1 1
13 20737 1 1 30 LYS O O -0.564 -4.509 11.202 1.00 . A A . 30 LYS O 1 1
13 20738 1 1 31 GLN C C 1.286 -6.889 10.005 1.00 . A A . 31 GLN C 1 1
13 20739 1 1 31 GLN CA C 0.006 -7.197 10.786 1.00 . A A . 31 GLN CA 1 1
13 20740 1 1 31 GLN CB C -0.271 -8.702 10.810 1.00 . A A . 31 GLN CB 1 1
13 20741 1 1 31 GLN CD C -0.540 -10.751 9.364 1.00 . A A . 31 GLN CD 1 1
13 20742 1 1 31 GLN CG C -0.593 -9.223 9.407 1.00 . A A . 31 GLN CG 1 1
13 20743 1 1 31 GLN H H -1.719 -7.011 9.634 1.00 . A A . 31 GLN H 1 1
13 20744 1 1 31 GLN HA H 0.101 -6.836 11.810 1.00 . A A . 31 GLN HA 1 1
13 20745 1 1 31 GLN HB3 H -1.106 -8.911 11.479 1.00 . A A . 31 GLN HB3 1 1
13 20746 1 1 31 GLN HE21 H -2.496 -10.758 8.843 1.00 . A A . 31 GLN HE21 1 1
13 20747 1 1 31 GLN HE22 H -1.761 -12.320 8.980 1.00 . A A . 31 GLN HE22 1 1
13 20748 1 1 31 GLN HG3 H 0.117 -8.811 8.691 1.00 . A A . 31 GLN HG3 1 1
13 20749 1 1 31 GLN N N -1.116 -6.470 10.220 1.00 . A A . 31 GLN N 1 1
13 20750 1 1 31 GLN NE2 N -1.694 -11.324 9.035 1.00 . A A . 31 GLN NE2 1 1
13 20751 1 1 31 GLN O O 2.389 -7.044 10.528 1.00 . A A . 31 GLN O 1 1
13 20752 1 1 31 GLN OE1 O 0.482 -11.370 9.613 1.00 . A A . 31 GLN OE1 1 1
13 20753 1 1 32 LYS C C 2.857 -4.819 8.392 1.00 . A A . 32 LYS C 1 1
13 20754 1 1 32 LYS CA C 2.222 -6.125 7.910 1.00 . A A . 32 LYS CA 1 1
13 20755 1 1 32 LYS CB C 1.788 -6.093 6.444 1.00 . A A . 32 LYS CB 1 1
13 20756 1 1 32 LYS CD C 4.167 -6.580 5.764 1.00 . A A . 32 LYS CD 1 1
13 20757 1 1 32 LYS CE C 5.187 -6.417 4.636 1.00 . A A . 32 LYS CE 1 1
13 20758 1 1 32 LYS CG C 2.949 -5.682 5.536 1.00 . A A . 32 LYS CG 1 1
13 20759 1 1 32 LYS H H 0.197 -6.334 8.349 1.00 . A A . 32 LYS H 1 1
13 20760 1 1 32 LYS HA H 2.957 -6.924 8.011 1.00 . A A . 32 LYS HA 1 1
13 20761 1 1 32 LYS HB3 H 0.961 -5.393 6.321 1.00 . A A . 32 LYS HB3 1 1
13 20762 1 1 32 LYS HD3 H 3.850 -7.621 5.824 1.00 . A A . 32 LYS HD3 1 1
13 20763 1 1 32 LYS HE3 H 5.060 -5.443 4.161 1.00 . A A . 32 LYS HE3 1 1
13 20764 1 1 32 LYS HG3 H 3.217 -4.643 5.730 1.00 . A A . 32 LYS HG3 1 1
13 20765 1 1 32 LYS HZ1 H 7.201 -6.928 4.470 1.00 . A A . 32 LYS HZ1 1 1
13 20766 1 1 32 LYS HZ2 H 6.947 -5.648 5.445 1.00 . A A . 32 LYS HZ2 1 1
13 20767 1 1 32 LYS N N 1.097 -6.458 8.767 1.00 . A A . 32 LYS N 1 1
13 20768 1 1 32 LYS NZ N 6.565 -6.543 5.160 1.00 . A A . 32 LYS NZ 1 1
13 20769 1 1 32 LYS O O 4.037 -4.571 8.148 1.00 . A A . 32 LYS O 1 1
13 20770 1 1 33 VAL C C 3.599 -2.993 10.637 1.00 . A A . 33 VAL C 1 1
13 20771 1 1 33 VAL CA C 2.514 -2.744 9.587 1.00 . A A . 33 VAL CA 1 1
13 20772 1 1 33 VAL CB C 1.333 -1.935 10.129 1.00 . A A . 33 VAL CB 1 1
13 20773 1 1 33 VAL CG1 C 1.759 -0.505 10.466 1.00 . A A . 33 VAL CG1 1 1
13 20774 1 1 33 VAL CG2 C 0.166 -1.941 9.140 1.00 . A A . 33 VAL CG2 1 1
13 20775 1 1 33 VAL H H 1.088 -4.229 9.264 1.00 . A A . 33 VAL H 1 1
13 20776 1 1 33 VAL HA H 2.950 -2.191 8.755 1.00 . A A . 33 VAL HA 1 1
13 20777 1 1 33 VAL HB H 0.995 -2.410 11.049 1.00 . A A . 33 VAL HB 1 1
13 20778 1 1 33 VAL HG11 H 2.798 -0.503 10.797 1.00 . A A . 33 VAL HG11 1 1
13 20779 1 1 33 VAL HG12 H 1.658 0.123 9.581 1.00 . A A . 33 VAL HG12 1 1
13 20780 1 1 33 VAL HG13 H 1.125 -0.116 11.262 1.00 . A A . 33 VAL HG13 1 1
13 20781 1 1 33 VAL HG21 H 0.512 -2.299 8.171 1.00 . A A . 33 VAL HG21 1 1
13 20782 1 1 33 VAL HG22 H -0.621 -2.598 9.510 1.00 . A A . 33 VAL HG22 1 1
13 20783 1 1 33 VAL HG23 H -0.226 -0.929 9.034 1.00 . A A . 33 VAL HG23 1 1
13 20784 1 1 33 VAL N N 2.046 -4.019 9.069 1.00 . A A . 33 VAL N 1 1
13 20785 1 1 33 VAL O O 4.731 -2.535 10.485 1.00 . A A . 33 VAL O 1 1
13 20786 1 1 34 THR C C 5.485 -4.495 12.180 1.00 . A A . 34 THR C 1 1
13 20787 1 1 34 THR CA C 4.143 -4.034 12.751 1.00 . A A . 34 THR CA 1 1
13 20788 1 1 34 THR CB C 3.480 -5.072 13.658 1.00 . A A . 34 THR CB 1 1
13 20789 1 1 34 THR CG2 C 2.500 -5.971 12.901 1.00 . A A . 34 THR CG2 1 1
13 20790 1 1 34 THR H H 2.294 -4.088 11.793 1.00 . A A . 34 THR H 1 1
13 20791 1 1 34 THR HA H 4.334 -3.123 13.319 1.00 . A A . 34 THR HA 1 1
13 20792 1 1 34 THR HB H 2.992 -4.593 14.507 1.00 . A A . 34 THR HB 1 1
13 20793 1 1 34 THR HG1 H 4.759 -5.841 14.991 1.00 . A A . 34 THR HG1 1 1
13 20794 1 1 34 THR HG21 H 2.596 -5.792 11.829 1.00 . A A . 34 THR HG21 1 1
13 20795 1 1 34 THR HG22 H 2.724 -7.016 13.116 1.00 . A A . 34 THR HG22 1 1
13 20796 1 1 34 THR HG23 H 1.482 -5.746 13.217 1.00 . A A . 34 THR HG23 1 1
13 20797 1 1 34 THR N N 3.217 -3.719 11.676 1.00 . A A . 34 THR N 1 1
13 20798 1 1 34 THR O O 6.532 -4.269 12.784 1.00 . A A . 34 THR O 1 1
13 20799 1 1 34 THR OG1 O 4.544 -5.947 14.020 1.00 . A A . 34 THR OG1 1 1
13 20800 1 1 35 GLN C C 7.460 -4.460 9.863 1.00 . A A . 35 GLN C 1 1
13 20801 1 1 35 GLN CA C 6.607 -5.628 10.360 1.00 . A A . 35 GLN CA 1 1
13 20802 1 1 35 GLN CB C 6.248 -6.572 9.212 1.00 . A A . 35 GLN CB 1 1
13 20803 1 1 35 GLN CD C 5.288 -8.094 10.979 1.00 . A A . 35 GLN CD 1 1
13 20804 1 1 35 GLN CG C 5.077 -7.480 9.594 1.00 . A A . 35 GLN CG 1 1
13 20805 1 1 35 GLN H H 4.555 -5.313 10.536 1.00 . A A . 35 GLN H 1 1
13 20806 1 1 35 GLN HA H 7.150 -6.184 11.124 1.00 . A A . 35 GLN HA 1 1
13 20807 1 1 35 GLN HB3 H 7.115 -7.181 8.953 1.00 . A A . 35 GLN HB3 1 1
13 20808 1 1 35 GLN HE21 H 4.332 -6.499 11.780 1.00 . A A . 35 GLN HE21 1 1
13 20809 1 1 35 GLN HE22 H 4.881 -7.683 12.919 1.00 . A A . 35 GLN HE22 1 1
13 20810 1 1 35 GLN HG3 H 4.969 -8.273 8.853 1.00 . A A . 35 GLN HG3 1 1
13 20811 1 1 35 GLN N N 5.411 -5.133 11.021 1.00 . A A . 35 GLN N 1 1
13 20812 1 1 35 GLN NE2 N 4.793 -7.365 11.975 1.00 . A A . 35 GLN NE2 1 1
13 20813 1 1 35 GLN O O 8.679 -4.461 10.032 1.00 . A A . 35 GLN O 1 1
13 20814 1 1 35 GLN OE1 O 5.861 -9.159 11.133 1.00 . A A . 35 GLN OE1 1 1
13 20815 1 1 36 SER C C 7.842 -1.376 9.884 1.00 . A A . 36 SER C 1 1
13 20816 1 1 36 SER CA C 7.469 -2.319 8.738 1.00 . A A . 36 SER CA 1 1
13 20817 1 1 36 SER CB C 6.600 -1.589 7.711 1.00 . A A . 36 SER CB 1 1
13 20818 1 1 36 SER H H 5.796 -3.497 9.128 1.00 . A A . 36 SER H 1 1
13 20819 1 1 36 SER HA H 8.365 -2.700 8.250 1.00 . A A . 36 SER HA 1 1
13 20820 1 1 36 SER HB3 H 6.120 -0.733 8.185 1.00 . A A . 36 SER HB3 1 1
13 20821 1 1 36 SER HG H 8.332 -1.305 6.750 1.00 . A A . 36 SER HG 1 1
13 20822 1 1 36 SER N N 6.787 -3.491 9.261 1.00 . A A . 36 SER N 1 1
13 20823 1 1 36 SER O O 8.764 -0.572 9.756 1.00 . A A . 36 SER O 1 1
13 20824 1 1 36 SER OG O 7.358 -1.145 6.590 1.00 . A A . 36 SER OG 1 1
13 20825 1 1 37 LEU C C 8.843 -0.688 12.475 1.00 . A A . 37 LEU C 1 1
13 20826 1 1 37 LEU CA C 7.349 -0.675 12.145 1.00 . A A . 37 LEU CA 1 1
13 20827 1 1 37 LEU CB C 6.459 -1.115 13.310 1.00 . A A . 37 LEU CB 1 1
13 20828 1 1 37 LEU CD1 C 6.117 1.295 13.972 1.00 . A A . 37 LEU CD1 1 1
13 20829 1 1 37 LEU CD2 C 4.223 -0.018 12.912 1.00 . A A . 37 LEU CD2 1 1
13 20830 1 1 37 LEU CG C 5.456 -0.076 13.816 1.00 . A A . 37 LEU CG 1 1
13 20831 1 1 37 LEU H H 6.358 -2.162 11.074 1.00 . A A . 37 LEU H 1 1
13 20832 1 1 37 LEU HA H 7.061 0.344 11.887 1.00 . A A . 37 LEU HA 1 1
13 20833 1 1 37 LEU HB3 H 7.100 -1.407 14.141 1.00 . A A . 37 LEU HB3 1 1
13 20834 1 1 37 LEU HD11 H 7.196 1.169 14.070 1.00 . A A . 37 LEU HD11 1 1
13 20835 1 1 37 LEU HD12 H 5.902 1.904 13.094 1.00 . A A . 37 LEU HD12 1 1
13 20836 1 1 37 LEU HD13 H 5.726 1.789 14.861 1.00 . A A . 37 LEU HD13 1 1
13 20837 1 1 37 LEU HD21 H 4.509 -0.267 11.891 1.00 . A A . 37 LEU HD21 1 1
13 20838 1 1 37 LEU HD22 H 3.479 -0.732 13.265 1.00 . A A . 37 LEU HD22 1 1
13 20839 1 1 37 LEU HD23 H 3.801 0.988 12.936 1.00 . A A . 37 LEU HD23 1 1
13 20840 1 1 37 LEU HG H 5.116 -0.383 14.805 1.00 . A A . 37 LEU HG 1 1
13 20841 1 1 37 LEU N N 7.107 -1.505 10.978 1.00 . A A . 37 LEU N 1 1
13 20842 1 1 37 LEU O O 9.395 0.319 12.912 1.00 . A A . 37 LEU O 1 1
13 20843 1 1 38 GLU C C 11.408 -3.257 11.827 1.00 . A A . 38 GLU C 1 1
13 20844 1 1 38 GLU CA C 10.875 -2.001 12.518 1.00 . A A . 38 GLU CA 1 1
13 20845 1 1 38 GLU CB C 11.148 -2.046 14.023 1.00 . A A . 38 GLU CB 1 1
13 20846 1 1 38 GLU CD C 10.049 -0.232 15.387 1.00 . A A . 38 GLU CD 1 1
13 20847 1 1 38 GLU CG C 11.295 -0.635 14.596 1.00 . A A . 38 GLU CG 1 1
13 20848 1 1 38 GLU H H 8.998 -2.658 11.894 1.00 . A A . 38 GLU H 1 1
13 20849 1 1 38 GLU HA H 11.350 -1.116 12.095 1.00 . A A . 38 GLU HA 1 1
13 20850 1 1 38 GLU HB3 H 12.056 -2.617 14.214 1.00 . A A . 38 GLU HB3 1 1
13 20851 1 1 38 GLU HE2 H 10.621 0.408 17.065 1.00 . A A . 38 GLU HE2 1 1
13 20852 1 1 38 GLU HG3 H 11.461 0.075 13.785 1.00 . A A . 38 GLU HG3 1 1
13 20853 1 1 38 GLU N N 9.455 -1.843 12.250 1.00 . A A . 38 GLU N 1 1
13 20854 1 1 38 GLU O O 11.651 -4.272 12.477 1.00 . A A . 38 GLU O 1 1
13 20855 1 1 38 GLU OE1 O 8.980 -0.833 15.211 1.00 . A A . 38 GLU OE1 1 1
13 20856 1 1 38 GLU OE2 O 10.221 0.746 16.212 1.00 . A A . 38 GLU OE2 1 1
13 20857 1 1 39 LYS C C 13.561 -4.464 10.028 1.00 . A A . 39 LYS C 1 1
13 20858 1 1 39 LYS CA C 12.075 -4.261 9.729 1.00 . A A . 39 LYS CA 1 1
13 20859 1 1 39 LYS CB C 11.769 -4.049 8.245 1.00 . A A . 39 LYS CB 1 1
13 20860 1 1 39 LYS CD C 12.010 -5.376 6.114 1.00 . A A . 39 LYS CD 1 1
13 20861 1 1 39 LYS CE C 13.525 -5.586 6.090 1.00 . A A . 39 LYS CE 1 1
13 20862 1 1 39 LYS CG C 11.479 -5.380 7.549 1.00 . A A . 39 LYS CG 1 1
13 20863 1 1 39 LYS H H 11.374 -2.318 9.995 1.00 . A A . 39 LYS H 1 1
13 20864 1 1 39 LYS HA H 11.534 -5.153 10.046 1.00 . A A . 39 LYS HA 1 1
13 20865 1 1 39 LYS HB3 H 12.615 -3.559 7.763 1.00 . A A . 39 LYS HB3 1 1
13 20866 1 1 39 LYS HD3 H 11.763 -4.428 5.634 1.00 . A A . 39 LYS HD3 1 1
13 20867 1 1 39 LYS HE3 H 13.888 -5.784 7.098 1.00 . A A . 39 LYS HE3 1 1
13 20868 1 1 39 LYS HG3 H 10.405 -5.565 7.543 1.00 . A A . 39 LYS HG3 1 1
13 20869 1 1 39 LYS HZ1 H 13.834 -6.456 4.221 1.00 . A A . 39 LYS HZ1 1 1
13 20870 1 1 39 LYS HZ2 H 14.816 -7.058 5.372 1.00 . A A . 39 LYS HZ2 1 1
13 20871 1 1 39 LYS N N 11.574 -3.147 10.517 1.00 . A A . 39 LYS N 1 1
13 20872 1 1 39 LYS NZ N 13.876 -6.716 5.200 1.00 . A A . 39 LYS NZ 1 1
13 20873 1 1 39 LYS O O 13.999 -5.584 10.287 1.00 . A A . 39 LYS O 1 1
13 20874 1 1 40 ASP C C 16.355 -2.074 9.835 1.00 . A A . 40 ASP C 1 1
13 20875 1 1 40 ASP CA C 15.726 -3.406 10.245 1.00 . A A . 40 ASP CA 1 1
13 20876 1 1 40 ASP CB C 16.401 -4.517 9.439 1.00 . A A . 40 ASP CB 1 1
13 20877 1 1 40 ASP CG C 16.487 -5.870 10.147 1.00 . A A . 40 ASP CG 1 1
13 20878 1 1 40 ASP H H 13.933 -2.456 9.772 1.00 . A A . 40 ASP H 1 1
13 20879 1 1 40 ASP HA H 15.814 -3.598 11.315 1.00 . A A . 40 ASP HA 1 1
13 20880 1 1 40 ASP HB3 H 17.409 -4.196 9.179 1.00 . A A . 40 ASP HB3 1 1
13 20881 1 1 40 ASP HD2 H 16.632 -6.761 8.494 1.00 . A A . 40 ASP HD2 1 1
13 20882 1 1 40 ASP N N 14.297 -3.363 9.982 1.00 . A A . 40 ASP N 1 1
13 20883 1 1 40 ASP O O 16.387 -1.130 10.622 1.00 . A A . 40 ASP O 1 1
13 20884 1 1 40 ASP OD1 O 16.778 -5.944 11.350 1.00 . A A . 40 ASP OD1 1 1
13 20885 1 1 40 ASP OD2 O 16.235 -6.893 9.402 1.00 . A A . 40 ASP OD2 1 1
13 20886 1 1 41 ASP C C 16.385 0.149 7.645 1.00 . A A . 41 ASP C 1 1
13 20887 1 1 41 ASP CA C 17.469 -0.840 8.078 1.00 . A A . 41 ASP CA 1 1
13 20888 1 1 41 ASP CB C 18.334 -1.159 6.857 1.00 . A A . 41 ASP CB 1 1
13 20889 1 1 41 ASP CG C 19.079 0.038 6.261 1.00 . A A . 41 ASP CG 1 1
13 20890 1 1 41 ASP H H 16.812 -2.814 7.969 1.00 . A A . 41 ASP H 1 1
13 20891 1 1 41 ASP HA H 18.081 -0.456 8.894 1.00 . A A . 41 ASP HA 1 1
13 20892 1 1 41 ASP HB3 H 17.699 -1.593 6.084 1.00 . A A . 41 ASP HB3 1 1
13 20893 1 1 41 ASP HD2 H 19.066 -0.711 4.533 1.00 . A A . 41 ASP HD2 1 1
13 20894 1 1 41 ASP N N 16.842 -2.040 8.602 1.00 . A A . 41 ASP N 1 1
13 20895 1 1 41 ASP O O 15.634 0.657 8.476 1.00 . A A . 41 ASP O 1 1
13 20896 1 1 41 ASP OD1 O 19.742 0.800 6.981 1.00 . A A . 41 ASP OD1 1 1
13 20897 1 1 41 ASP OD2 O 18.958 0.175 4.984 1.00 . A A . 41 ASP OD2 1 1
13 20898 1 1 42 ILE C C 14.959 0.842 4.389 1.00 . A A . 42 ILE C 1 1
13 20899 1 1 42 ILE CA C 15.358 1.312 5.789 1.00 . A A . 42 ILE CA 1 1
13 20900 1 1 42 ILE CB C 15.888 2.748 5.828 1.00 . A A . 42 ILE CB 1 1
13 20901 1 1 42 ILE CD1 C 14.279 3.248 7.704 1.00 . A A . 42 ILE CD1 1 1
13 20902 1 1 42 ILE CG1 C 15.728 3.353 7.223 1.00 . A A . 42 ILE CG1 1 1
13 20903 1 1 42 ILE CG2 C 15.223 3.606 4.750 1.00 . A A . 42 ILE CG2 1 1
13 20904 1 1 42 ILE H H 16.952 -0.024 5.673 1.00 . A A . 42 ILE H 1 1
13 20905 1 1 42 ILE HA H 14.478 1.277 6.430 1.00 . A A . 42 ILE HA 1 1
13 20906 1 1 42 ILE HB H 16.956 2.724 5.607 1.00 . A A . 42 ILE HB 1 1
13 20907 1 1 42 ILE HD11 H 13.605 3.412 6.863 1.00 . A A . 42 ILE HD11 1 1
13 20908 1 1 42 ILE HD12 H 14.105 2.256 8.121 1.00 . A A . 42 ILE HD12 1 1
13 20909 1 1 42 ILE HD13 H 14.095 4.001 8.470 1.00 . A A . 42 ILE HD13 1 1
13 20910 1 1 42 ILE HG13 H 16.034 4.399 7.207 1.00 . A A . 42 ILE HG13 1 1
13 20911 1 1 42 ILE HG21 H 14.218 3.232 4.556 1.00 . A A . 42 ILE HG21 1 1
13 20912 1 1 42 ILE HG22 H 15.167 4.640 5.093 1.00 . A A . 42 ILE HG22 1 1
13 20913 1 1 42 ILE HG23 H 15.812 3.559 3.834 1.00 . A A . 42 ILE HG23 1 1
13 20914 1 1 42 ILE N N 16.338 0.393 6.343 1.00 . A A . 42 ILE N 1 1
13 20915 1 1 42 ILE O O 15.451 1.365 3.391 1.00 . A A . 42 ILE O 1 1
13 20916 1 1 43 ARG C C 12.564 0.247 2.470 1.00 . A A . 43 ARG C 1 1
13 20917 1 1 43 ARG CA C 13.599 -0.687 3.100 1.00 . A A . 43 ARG CA 1 1
13 20918 1 1 43 ARG CB C 12.975 -2.070 3.298 1.00 . A A . 43 ARG CB 1 1
13 20919 1 1 43 ARG CD C 15.425 -2.668 3.303 1.00 . A A . 43 ARG CD 1 1
13 20920 1 1 43 ARG CG C 14.003 -3.176 3.053 1.00 . A A . 43 ARG CG 1 1
13 20921 1 1 43 ARG CZ C 17.645 -3.787 3.565 1.00 . A A . 43 ARG CZ 1 1
13 20922 1 1 43 ARG H H 13.675 -0.561 5.177 1.00 . A A . 43 ARG H 1 1
13 20923 1 1 43 ARG HA H 14.490 -0.761 2.477 1.00 . A A . 43 ARG HA 1 1
13 20924 1 1 43 ARG HB3 H 12.133 -2.194 2.617 1.00 . A A . 43 ARG HB3 1 1
13 20925 1 1 43 ARG HD3 H 15.416 -1.911 4.087 1.00 . A A . 43 ARG HD3 1 1
13 20926 1 1 43 ARG HE H 15.872 -4.609 4.084 1.00 . A A . 43 ARG HE 1 1
13 20927 1 1 43 ARG HG3 H 13.917 -3.537 2.028 1.00 . A A . 43 ARG HG3 1 1
13 20928 1 1 43 ARG HH11 H 17.752 -1.913 2.759 1.00 . A A . 43 ARG HH11 1 1
13 20929 1 1 43 ARG HH12 H 19.274 -2.716 2.955 1.00 . A A . 43 ARG HH12 1 1
13 20930 1 1 43 ARG HH21 H 19.326 -4.923 3.887 1.00 . A A . 43 ARG HH21 1 1
13 20931 1 1 43 ARG N N 14.070 -0.141 4.360 1.00 . A A . 43 ARG N 1 1
13 20932 1 1 43 ARG NE N 16.302 -3.794 3.697 1.00 . A A . 43 ARG NE 1 1
13 20933 1 1 43 ARG NH1 N 18.279 -2.713 3.049 1.00 . A A . 43 ARG NH1 1 1
13 20934 1 1 43 ARG NH2 N 18.331 -4.848 3.950 1.00 . A A . 43 ARG NH2 1 1
13 20935 1 1 43 ARG O O 12.399 1.384 2.910 1.00 . A A . 43 ARG O 1 1
13 20936 1 1 44 HIS C C 9.601 -0.329 0.616 1.00 . A A . 44 HIS C 1 1
13 20937 1 1 44 HIS CA C 10.876 0.506 0.756 1.00 . A A . 44 HIS CA 1 1
13 20938 1 1 44 HIS CB C 11.404 1.012 -0.587 1.00 . A A . 44 HIS CB 1 1
13 20939 1 1 44 HIS CD2 C 13.649 2.220 -1.165 1.00 . A A . 44 HIS CD2 1 1
13 20940 1 1 44 HIS CE1 C 13.529 3.827 0.317 1.00 . A A . 44 HIS CE1 1 1
13 20941 1 1 44 HIS CG C 12.488 2.057 -0.466 1.00 . A A . 44 HIS CG 1 1
13 20942 1 1 44 HIS H H 12.030 -1.194 1.099 1.00 . A A . 44 HIS H 1 1
13 20943 1 1 44 HIS HA H 10.665 1.374 1.380 1.00 . A A . 44 HIS HA 1 1
13 20944 1 1 44 HIS HB3 H 10.574 1.429 -1.158 1.00 . A A . 44 HIS HB3 1 1
13 20945 1 1 44 HIS HD1 H 11.710 3.238 1.124 1.00 . A A . 44 HIS HD1 1 1
13 20946 1 1 44 HIS HD2 H 14.001 1.581 -1.974 1.00 . A A . 44 HIS HD2 1 1
13 20947 1 1 44 HIS HE1 H 13.782 4.710 0.901 1.00 . A A . 44 HIS HE1 1 1
13 20948 1 1 44 HIS N N 11.892 -0.268 1.451 1.00 . A A . 44 HIS N 1 1
13 20949 1 1 44 HIS ND1 N 12.441 3.084 0.460 1.00 . A A . 44 HIS ND1 1 1
13 20950 1 1 44 HIS NE2 N 14.276 3.290 -0.691 1.00 . A A . 44 HIS NE2 1 1
13 20951 1 1 44 HIS O O 9.645 -1.555 0.706 1.00 . A A . 44 HIS O 1 1
13 20952 1 1 45 ILE C C 6.853 -0.361 -1.241 1.00 . A A . 45 ILE C 1 1
13 20953 1 1 45 ILE CA C 7.212 -0.292 0.245 1.00 . A A . 45 ILE CA 1 1
13 20954 1 1 45 ILE CB C 6.149 0.396 1.103 1.00 . A A . 45 ILE CB 1 1
13 20955 1 1 45 ILE CD1 C 6.255 2.118 -0.736 1.00 . A A . 45 ILE CD1 1 1
13 20956 1 1 45 ILE CG1 C 5.355 1.414 0.281 1.00 . A A . 45 ILE CG1 1 1
13 20957 1 1 45 ILE CG2 C 6.774 1.029 2.347 1.00 . A A . 45 ILE CG2 1 1
13 20958 1 1 45 ILE H H 8.470 1.366 0.327 1.00 . A A . 45 ILE H 1 1
13 20959 1 1 45 ILE HA H 7.321 -1.309 0.621 1.00 . A A . 45 ILE HA 1 1
13 20960 1 1 45 ILE HB H 5.444 -0.361 1.446 1.00 . A A . 45 ILE HB 1 1
13 20961 1 1 45 ILE HD11 H 7.290 1.822 -0.572 1.00 . A A . 45 ILE HD11 1 1
13 20962 1 1 45 ILE HD12 H 5.952 1.838 -1.745 1.00 . A A . 45 ILE HD12 1 1
13 20963 1 1 45 ILE HD13 H 6.161 3.198 -0.617 1.00 . A A . 45 ILE HD13 1 1
13 20964 1 1 45 ILE HG13 H 4.903 2.150 0.946 1.00 . A A . 45 ILE HG13 1 1
13 20965 1 1 45 ILE HG21 H 7.417 0.300 2.842 1.00 . A A . 45 ILE HG21 1 1
13 20966 1 1 45 ILE HG22 H 7.367 1.896 2.056 1.00 . A A . 45 ILE HG22 1 1
13 20967 1 1 45 ILE HG23 H 5.986 1.341 3.032 1.00 . A A . 45 ILE HG23 1 1
13 20968 1 1 45 ILE N N 8.497 0.369 0.399 1.00 . A A . 45 ILE N 1 1
13 20969 1 1 45 ILE O O 7.366 0.418 -2.044 1.00 . A A . 45 ILE O 1 1
13 20970 1 1 46 VAL C C 4.202 -2.221 -2.953 1.00 . A A . 46 VAL C 1 1
13 20971 1 1 46 VAL CA C 5.541 -1.479 -2.938 1.00 . A A . 46 VAL CA 1 1
13 20972 1 1 46 VAL CB C 6.630 -2.195 -3.740 1.00 . A A . 46 VAL CB 1 1
13 20973 1 1 46 VAL CG1 C 6.017 -3.147 -4.767 1.00 . A A . 46 VAL CG1 1 1
13 20974 1 1 46 VAL CG2 C 7.565 -1.189 -4.414 1.00 . A A . 46 VAL CG2 1 1
13 20975 1 1 46 VAL H H 5.562 -1.929 -0.904 1.00 . A A . 46 VAL H 1 1
13 20976 1 1 46 VAL HA H 5.398 -0.490 -3.370 1.00 . A A . 46 VAL HA 1 1
13 20977 1 1 46 VAL HB H 7.223 -2.789 -3.045 1.00 . A A . 46 VAL HB 1 1
13 20978 1 1 46 VAL HG11 H 5.375 -3.867 -4.259 1.00 . A A . 46 VAL HG11 1 1
13 20979 1 1 46 VAL HG12 H 5.427 -2.578 -5.485 1.00 . A A . 46 VAL HG12 1 1
13 20980 1 1 46 VAL HG13 H 6.813 -3.677 -5.292 1.00 . A A . 46 VAL HG13 1 1
13 20981 1 1 46 VAL HG21 H 7.664 -0.305 -3.782 1.00 . A A . 46 VAL HG21 1 1
13 20982 1 1 46 VAL HG22 H 8.546 -1.644 -4.558 1.00 . A A . 46 VAL HG22 1 1
13 20983 1 1 46 VAL HG23 H 7.153 -0.901 -5.381 1.00 . A A . 46 VAL HG23 1 1
13 20984 1 1 46 VAL N N 5.975 -1.299 -1.562 1.00 . A A . 46 VAL N 1 1
13 20985 1 1 46 VAL O O 4.168 -3.444 -3.081 1.00 . A A . 46 VAL O 1 1
13 20986 1 1 47 LEU C C 1.323 -2.204 -4.258 1.00 . A A . 47 LEU C 1 1
13 20987 1 1 47 LEU CA C 1.797 -2.018 -2.816 1.00 . A A . 47 LEU CA 1 1
13 20988 1 1 47 LEU CB C 0.854 -1.165 -1.963 1.00 . A A . 47 LEU CB 1 1
13 20989 1 1 47 LEU CD1 C 1.016 -2.712 0.022 1.00 . A A . 47 LEU CD1 1 1
13 20990 1 1 47 LEU CD2 C 2.337 -0.547 -0.020 1.00 . A A . 47 LEU CD2 1 1
13 20991 1 1 47 LEU CG C 1.052 -1.256 -0.449 1.00 . A A . 47 LEU CG 1 1
13 20992 1 1 47 LEU H H 3.171 -0.456 -2.714 1.00 . A A . 47 LEU H 1 1
13 20993 1 1 47 LEU HA H 1.860 -2.999 -2.343 1.00 . A A . 47 LEU HA 1 1
13 20994 1 1 47 LEU HB3 H -0.172 -1.452 -2.194 1.00 . A A . 47 LEU HB3 1 1
13 20995 1 1 47 LEU HD11 H 0.658 -3.348 -0.788 1.00 . A A . 47 LEU HD11 1 1
13 20996 1 1 47 LEU HD12 H 2.019 -3.024 0.313 1.00 . A A . 47 LEU HD12 1 1
13 20997 1 1 47 LEU HD13 H 0.346 -2.800 0.877 1.00 . A A . 47 LEU HD13 1 1
13 20998 1 1 47 LEU HD21 H 2.382 0.437 -0.486 1.00 . A A . 47 LEU HD21 1 1
13 20999 1 1 47 LEU HD22 H 2.347 -0.435 1.064 1.00 . A A . 47 LEU HD22 1 1
13 21000 1 1 47 LEU HD23 H 3.200 -1.136 -0.333 1.00 . A A . 47 LEU HD23 1 1
13 21001 1 1 47 LEU HG H 0.223 -0.741 0.035 1.00 . A A . 47 LEU HG 1 1
13 21002 1 1 47 LEU N N 3.134 -1.450 -2.819 1.00 . A A . 47 LEU N 1 1
13 21003 1 1 47 LEU O O 1.740 -1.469 -5.152 1.00 . A A . 47 LEU O 1 1
13 21004 1 1 48 ASN C C -1.054 -4.656 -5.661 1.00 . A A . 48 ASN C 1 1
13 21005 1 1 48 ASN CA C -0.077 -3.483 -5.760 1.00 . A A . 48 ASN CA 1 1
13 21006 1 1 48 ASN CB C 1.037 -3.876 -6.732 1.00 . A A . 48 ASN CB 1 1
13 21007 1 1 48 ASN CG C 2.089 -4.745 -6.038 1.00 . A A . 48 ASN CG 1 1
13 21008 1 1 48 ASN H H 0.124 -3.785 -3.709 1.00 . A A . 48 ASN H 1 1
13 21009 1 1 48 ASN HA H -0.563 -2.562 -6.082 1.00 . A A . 48 ASN HA 1 1
13 21010 1 1 48 ASN HB3 H 1.509 -2.979 -7.132 1.00 . A A . 48 ASN HB3 1 1
13 21011 1 1 48 ASN HD21 H 3.436 -4.136 -7.420 1.00 . A A . 48 ASN HD21 1 1
13 21012 1 1 48 ASN HD22 H 4.043 -5.236 -6.229 1.00 . A A . 48 ASN HD22 1 1
13 21013 1 1 48 ASN N N 0.458 -3.191 -4.441 1.00 . A A . 48 ASN N 1 1
13 21014 1 1 48 ASN ND2 N 3.289 -4.702 -6.609 1.00 . A A . 48 ASN ND2 1 1
13 21015 1 1 48 ASN O O -0.642 -5.797 -5.455 1.00 . A A . 48 ASN O 1 1
13 21016 1 1 48 ASN OD1 O 1.828 -5.410 -5.048 1.00 . A A . 48 ASN OD1 1 1
13 21017 1 1 49 LEU C C -3.891 -5.638 -7.153 1.00 . A A . 49 LEU C 1 1
13 21018 1 1 49 LEU CA C -3.370 -5.349 -5.743 1.00 . A A . 49 LEU CA 1 1
13 21019 1 1 49 LEU CB C -4.462 -4.929 -4.758 1.00 . A A . 49 LEU CB 1 1
13 21020 1 1 49 LEU CD1 C -6.932 -5.415 -4.606 1.00 . A A . 49 LEU CD1 1 1
13 21021 1 1 49 LEU CD2 C -6.125 -3.152 -5.420 1.00 . A A . 49 LEU CD2 1 1
13 21022 1 1 49 LEU CG C -5.841 -4.655 -5.361 1.00 . A A . 49 LEU CG 1 1
13 21023 1 1 49 LEU H H -2.658 -3.406 -5.979 1.00 . A A . 49 LEU H 1 1
13 21024 1 1 49 LEU HA H -2.914 -6.259 -5.350 1.00 . A A . 49 LEU HA 1 1
13 21025 1 1 49 LEU HB3 H -4.129 -4.031 -4.238 1.00 . A A . 49 LEU HB3 1 1
13 21026 1 1 49 LEU HD11 H -6.627 -5.552 -3.568 1.00 . A A . 49 LEU HD11 1 1
13 21027 1 1 49 LEU HD12 H -7.862 -4.847 -4.639 1.00 . A A . 49 LEU HD12 1 1
13 21028 1 1 49 LEU HD13 H -7.086 -6.389 -5.071 1.00 . A A . 49 LEU HD13 1 1
13 21029 1 1 49 LEU HD21 H -5.188 -2.602 -5.328 1.00 . A A . 49 LEU HD21 1 1
13 21030 1 1 49 LEU HD22 H -6.598 -2.909 -6.371 1.00 . A A . 49 LEU HD22 1 1
13 21031 1 1 49 LEU HD23 H -6.789 -2.876 -4.601 1.00 . A A . 49 LEU HD23 1 1
13 21032 1 1 49 LEU HG H -5.844 -5.022 -6.387 1.00 . A A . 49 LEU HG 1 1
13 21033 1 1 49 LEU N N -2.331 -4.335 -5.813 1.00 . A A . 49 LEU N 1 1
13 21034 1 1 49 LEU O O -4.311 -4.724 -7.862 1.00 . A A . 49 LEU O 1 1
13 21035 1 1 50 GLU C C -5.710 -7.936 -8.728 1.00 . A A . 50 GLU C 1 1
13 21036 1 1 50 GLU CA C -4.309 -7.330 -8.828 1.00 . A A . 50 GLU CA 1 1
13 21037 1 1 50 GLU CB C -3.328 -8.317 -9.465 1.00 . A A . 50 GLU CB 1 1
13 21038 1 1 50 GLU CD C -3.773 -8.271 -11.947 1.00 . A A . 50 GLU CD 1 1
13 21039 1 1 50 GLU CG C -2.842 -7.809 -10.823 1.00 . A A . 50 GLU CG 1 1
13 21040 1 1 50 GLU H H -3.504 -7.647 -6.933 1.00 . A A . 50 GLU H 1 1
13 21041 1 1 50 GLU HA H -4.340 -6.421 -9.429 1.00 . A A . 50 GLU HA 1 1
13 21042 1 1 50 GLU HB3 H -3.811 -9.287 -9.587 1.00 . A A . 50 GLU HB3 1 1
13 21043 1 1 50 GLU HE2 H -3.953 -7.845 -13.772 1.00 . A A . 50 GLU HE2 1 1
13 21044 1 1 50 GLU HG3 H -1.832 -8.171 -11.011 1.00 . A A . 50 GLU HG3 1 1
13 21045 1 1 50 GLU N N -3.847 -6.911 -7.516 1.00 . A A . 50 GLU N 1 1
13 21046 1 1 50 GLU O O -6.437 -7.994 -9.719 1.00 . A A . 50 GLU O 1 1
13 21047 1 1 50 GLU OE1 O -4.916 -8.673 -11.680 1.00 . A A . 50 GLU OE1 1 1
13 21048 1 1 50 GLU OE2 O -3.272 -8.203 -13.133 1.00 . A A . 50 GLU OE2 1 1
13 21049 1 1 51 ASP C C -8.219 -7.989 -6.494 1.00 . A A . 51 ASP C 1 1
13 21050 1 1 51 ASP CA C -7.348 -8.971 -7.282 1.00 . A A . 51 ASP CA 1 1
13 21051 1 1 51 ASP CB C -7.220 -10.254 -6.459 1.00 . A A . 51 ASP CB 1 1
13 21052 1 1 51 ASP CG C -8.546 -10.857 -5.990 1.00 . A A . 51 ASP CG 1 1
13 21053 1 1 51 ASP H H -5.450 -8.321 -6.723 1.00 . A A . 51 ASP H 1 1
13 21054 1 1 51 ASP HA H -7.754 -9.186 -8.271 1.00 . A A . 51 ASP HA 1 1
13 21055 1 1 51 ASP HB3 H -6.602 -10.048 -5.585 1.00 . A A . 51 ASP HB3 1 1
13 21056 1 1 51 ASP HD2 H -7.545 -12.132 -5.029 1.00 . A A . 51 ASP HD2 1 1
13 21057 1 1 51 ASP N N -6.048 -8.372 -7.524 1.00 . A A . 51 ASP N 1 1
13 21058 1 1 51 ASP O O -8.541 -8.234 -5.333 1.00 . A A . 51 ASP O 1 1
13 21059 1 1 51 ASP OD1 O -9.614 -10.248 -6.143 1.00 . A A . 51 ASP OD1 1 1
13 21060 1 1 51 ASP OD2 O -8.451 -12.020 -5.439 1.00 . A A . 51 ASP OD2 1 1
13 21061 1 1 52 LEU C C -10.871 -6.153 -6.857 1.00 . A A . 52 LEU C 1 1
13 21062 1 1 52 LEU CA C -9.401 -5.879 -6.534 1.00 . A A . 52 LEU CA 1 1
13 21063 1 1 52 LEU CB C -8.930 -4.483 -6.945 1.00 . A A . 52 LEU CB 1 1
13 21064 1 1 52 LEU CD1 C -11.249 -3.496 -7.015 1.00 . A A . 52 LEU CD1 1 1
13 21065 1 1 52 LEU CD2 C -9.771 -3.138 -4.984 1.00 . A A . 52 LEU CD2 1 1
13 21066 1 1 52 LEU CG C -9.819 -3.318 -6.503 1.00 . A A . 52 LEU CG 1 1
13 21067 1 1 52 LEU H H -8.307 -6.707 -8.103 1.00 . A A . 52 LEU H 1 1
13 21068 1 1 52 LEU HA H -9.262 -5.962 -5.456 1.00 . A A . 52 LEU HA 1 1
13 21069 1 1 52 LEU HB3 H -8.842 -4.456 -8.031 1.00 . A A . 52 LEU HB3 1 1
13 21070 1 1 52 LEU HD11 H -11.233 -4.054 -7.951 1.00 . A A . 52 LEU HD11 1 1
13 21071 1 1 52 LEU HD12 H -11.835 -4.042 -6.276 1.00 . A A . 52 LEU HD12 1 1
13 21072 1 1 52 LEU HD13 H -11.699 -2.517 -7.183 1.00 . A A . 52 LEU HD13 1 1
13 21073 1 1 52 LEU HD21 H -8.735 -3.152 -4.649 1.00 . A A . 52 LEU HD21 1 1
13 21074 1 1 52 LEU HD22 H -10.229 -2.186 -4.717 1.00 . A A . 52 LEU HD22 1 1
13 21075 1 1 52 LEU HD23 H -10.319 -3.951 -4.505 1.00 . A A . 52 LEU HD23 1 1
13 21076 1 1 52 LEU HG H -9.428 -2.403 -6.947 1.00 . A A . 52 LEU HG 1 1
13 21077 1 1 52 LEU N N -8.574 -6.899 -7.158 1.00 . A A . 52 LEU N 1 1
13 21078 1 1 52 LEU O O -11.245 -6.254 -8.024 1.00 . A A . 52 LEU O 1 1
13 21079 1 1 53 SER C C -13.890 -5.603 -5.039 1.00 . A A . 53 SER C 1 1
13 21080 1 1 53 SER CA C -13.085 -6.523 -5.959 1.00 . A A . 53 SER CA 1 1
13 21081 1 1 53 SER CB C -13.414 -7.987 -5.665 1.00 . A A . 53 SER CB 1 1
13 21082 1 1 53 SER H H -11.353 -6.179 -4.856 1.00 . A A . 53 SER H 1 1
13 21083 1 1 53 SER HA H -13.305 -6.305 -7.005 1.00 . A A . 53 SER HA 1 1
13 21084 1 1 53 SER HB3 H -12.741 -8.362 -4.893 1.00 . A A . 53 SER HB3 1 1
13 21085 1 1 53 SER HG H -15.373 -7.601 -5.804 1.00 . A A . 53 SER HG 1 1
13 21086 1 1 53 SER N N -11.664 -6.263 -5.802 1.00 . A A . 53 SER N 1 1
13 21087 1 1 53 SER O O -14.285 -4.510 -5.440 1.00 . A A . 53 SER O 1 1
13 21088 1 1 53 SER OG O -14.763 -8.157 -5.239 1.00 . A A . 53 SER OG 1 1
13 21089 1 1 54 PHE C C -14.141 -4.008 -2.500 1.00 . A A . 54 PHE C 1 1
13 21090 1 1 54 PHE CA C -14.859 -5.315 -2.842 1.00 . A A . 54 PHE CA 1 1
13 21091 1 1 54 PHE CB C -14.955 -6.175 -1.580 1.00 . A A . 54 PHE CB 1 1
13 21092 1 1 54 PHE CD1 C -16.344 -4.345 -0.584 1.00 . A A . 54 PHE CD1 1 1
13 21093 1 1 54 PHE CD2 C -15.407 -5.942 0.873 1.00 . A A . 54 PHE CD2 1 1
13 21094 1 1 54 PHE CE1 C -16.936 -3.683 0.523 1.00 . A A . 54 PHE CE1 1 1
13 21095 1 1 54 PHE CE2 C -15.999 -5.279 1.980 1.00 . A A . 54 PHE CE2 1 1
13 21096 1 1 54 PHE CG C -15.592 -5.460 -0.386 1.00 . A A . 54 PHE CG 1 1
13 21097 1 1 54 PHE CZ C -16.751 -4.163 1.782 1.00 . A A . 54 PHE CZ 1 1
13 21098 1 1 54 PHE H H -13.783 -6.971 -3.504 1.00 . A A . 54 PHE H 1 1
13 21099 1 1 54 PHE HA H -15.831 -5.089 -3.282 1.00 . A A . 54 PHE HA 1 1
13 21100 1 1 54 PHE HB3 H -13.953 -6.504 -1.300 1.00 . A A . 54 PHE HB3 1 1
13 21101 1 1 54 PHE HD1 H -16.492 -3.960 -1.593 1.00 . A A . 54 PHE HD1 1 1
13 21102 1 1 54 PHE HD2 H -14.804 -6.836 1.031 1.00 . A A . 54 PHE HD2 1 1
13 21103 1 1 54 PHE HE1 H -17.540 -2.788 0.365 1.00 . A A . 54 PHE HE1 1 1
13 21104 1 1 54 PHE HE2 H -15.850 -5.665 2.989 1.00 . A A . 54 PHE HE2 1 1
13 21105 1 1 54 PHE HZ H -17.205 -3.654 2.633 1.00 . A A . 54 PHE HZ 1 1
13 21106 1 1 54 PHE N N -14.109 -6.080 -3.822 1.00 . A A . 54 PHE N 1 1
13 21107 1 1 54 PHE O O -14.682 -2.924 -2.713 1.00 . A A . 54 PHE O 1 1
13 21108 1 1 55 MET C C -13.006 -1.907 -0.976 1.00 . A A . 55 MET C 1 1
13 21109 1 1 55 MET CA C -12.135 -2.997 -1.604 1.00 . A A . 55 MET CA 1 1
13 21110 1 1 55 MET CB C -11.433 -2.439 -2.844 1.00 . A A . 55 MET CB 1 1
13 21111 1 1 55 MET CE C -13.232 -1.964 -4.924 1.00 . A A . 55 MET CE 1 1
13 21112 1 1 55 MET CG C -11.641 -0.927 -2.957 1.00 . A A . 55 MET CG 1 1
13 21113 1 1 55 MET H H -12.500 -5.038 -1.807 1.00 . A A . 55 MET H 1 1
13 21114 1 1 55 MET HA H -11.414 -3.362 -0.871 1.00 . A A . 55 MET HA 1 1
13 21115 1 1 55 MET HB3 H -11.821 -2.930 -3.737 1.00 . A A . 55 MET HB3 1 1
13 21116 1 1 55 MET HE1 H -12.237 -2.138 -5.333 1.00 . A A . 55 MET HE1 1 1
13 21117 1 1 55 MET HE2 H -13.568 -2.855 -4.393 1.00 . A A . 55 MET HE2 1 1
13 21118 1 1 55 MET HE3 H -13.925 -1.742 -5.736 1.00 . A A . 55 MET HE3 1 1
13 21119 1 1 55 MET HG3 H -10.811 -0.478 -3.503 1.00 . A A . 55 MET HG3 1 1
13 21120 1 1 55 MET N N -12.933 -4.153 -1.977 1.00 . A A . 55 MET N 1 1
13 21121 1 1 55 MET O O -13.600 -1.097 -1.687 1.00 . A A . 55 MET O 1 1
13 21122 1 1 55 MET SD S -13.178 -0.582 -3.795 1.00 . A A . 55 MET SD 1 1
13 21123 1 1 56 ASP C C -12.913 -0.045 1.887 1.00 . A A . 56 ASP C 1 1
13 21124 1 1 56 ASP CA C -13.847 -0.948 1.078 1.00 . A A . 56 ASP CA 1 1
13 21125 1 1 56 ASP CB C -14.805 -1.634 2.055 1.00 . A A . 56 ASP CB 1 1
13 21126 1 1 56 ASP CG C -15.577 -0.687 2.976 1.00 . A A . 56 ASP CG 1 1
13 21127 1 1 56 ASP H H -12.572 -2.587 0.917 1.00 . A A . 56 ASP H 1 1
13 21128 1 1 56 ASP HA H -14.402 -0.400 0.316 1.00 . A A . 56 ASP HA 1 1
13 21129 1 1 56 ASP HB3 H -14.235 -2.330 2.670 1.00 . A A . 56 ASP HB3 1 1
13 21130 1 1 56 ASP HD2 H -17.137 -1.062 1.988 1.00 . A A . 56 ASP HD2 1 1
13 21131 1 1 56 ASP N N -13.058 -1.925 0.347 1.00 . A A . 56 ASP N 1 1
13 21132 1 1 56 ASP O O -11.716 -0.308 1.978 1.00 . A A . 56 ASP O 1 1
13 21133 1 1 56 ASP OD1 O -15.095 -0.311 4.055 1.00 . A A . 56 ASP OD1 1 1
13 21134 1 1 56 ASP OD2 O -16.737 -0.330 2.540 1.00 . A A . 56 ASP OD2 1 1
13 21135 1 1 57 SER C C -12.290 1.285 4.558 1.00 . A A . 57 SER C 1 1
13 21136 1 1 57 SER CA C -12.733 1.944 3.250 1.00 . A A . 57 SER CA 1 1
13 21137 1 1 57 SER CB C -13.547 3.206 3.541 1.00 . A A . 57 SER CB 1 1
13 21138 1 1 57 SER H H -14.473 1.208 2.374 1.00 . A A . 57 SER H 1 1
13 21139 1 1 57 SER HA H -11.867 2.203 2.640 1.00 . A A . 57 SER HA 1 1
13 21140 1 1 57 SER HB3 H -14.149 3.459 2.668 1.00 . A A . 57 SER HB3 1 1
13 21141 1 1 57 SER HG H -15.010 2.266 4.531 1.00 . A A . 57 SER HG 1 1
13 21142 1 1 57 SER N N -13.498 1.001 2.453 1.00 . A A . 57 SER N 1 1
13 21143 1 1 57 SER O O -11.590 1.900 5.361 1.00 . A A . 57 SER O 1 1
13 21144 1 1 57 SER OG O -14.398 3.044 4.672 1.00 . A A . 57 SER OG 1 1
13 21145 1 1 58 SER C C -10.851 -0.768 6.088 1.00 . A A . 58 SER C 1 1
13 21146 1 1 58 SER CA C -12.372 -0.707 5.928 1.00 . A A . 58 SER CA 1 1
13 21147 1 1 58 SER CB C -12.956 -2.119 5.880 1.00 . A A . 58 SER CB 1 1
13 21148 1 1 58 SER H H -13.284 -0.451 4.073 1.00 . A A . 58 SER H 1 1
13 21149 1 1 58 SER HA H -12.821 -0.155 6.752 1.00 . A A . 58 SER HA 1 1
13 21150 1 1 58 SER HB3 H -13.007 -2.525 6.891 1.00 . A A . 58 SER HB3 1 1
13 21151 1 1 58 SER HG H -14.891 -2.631 5.891 1.00 . A A . 58 SER HG 1 1
13 21152 1 1 58 SER N N -12.715 0.043 4.731 1.00 . A A . 58 SER N 1 1
13 21153 1 1 58 SER O O -10.335 -0.647 7.198 1.00 . A A . 58 SER O 1 1
13 21154 1 1 58 SER OG O -14.256 -2.139 5.296 1.00 . A A . 58 SER OG 1 1
13 21155 1 1 59 GLY C C -8.102 0.343 4.713 1.00 . A A . 59 GLY C 1 1
13 21156 1 1 59 GLY CA C -8.725 -1.031 4.964 1.00 . A A . 59 GLY CA 1 1
13 21157 1 1 59 GLY H H -10.604 -1.051 4.064 1.00 . A A . 59 GLY H 1 1
13 21158 1 1 59 GLY HA2 H -8.380 -1.422 5.921 1.00 . A A . 59 GLY HA2 1 1
13 21159 1 1 59 GLY HA3 H -8.394 -1.731 4.197 1.00 . A A . 59 GLY HA3 1 1
13 21160 1 1 59 GLY N N -10.176 -0.954 4.962 1.00 . A A . 59 GLY N 1 1
13 21161 1 1 59 GLY O O -6.887 0.507 4.821 1.00 . A A . 59 GLY O 1 1
13 21162 1 1 60 LEU C C -7.619 3.123 5.262 1.00 . A A . 60 LEU C 1 1
13 21163 1 1 60 LEU CA C -8.510 2.650 4.113 1.00 . A A . 60 LEU CA 1 1
13 21164 1 1 60 LEU CB C -9.704 3.568 3.841 1.00 . A A . 60 LEU CB 1 1
13 21165 1 1 60 LEU CD1 C -8.820 5.739 2.911 1.00 . A A . 60 LEU CD1 1 1
13 21166 1 1 60 LEU CD2 C -8.992 3.690 1.425 1.00 . A A . 60 LEU CD2 1 1
13 21167 1 1 60 LEU CG C -9.597 4.458 2.602 1.00 . A A . 60 LEU CG 1 1
13 21168 1 1 60 LEU H H -9.947 1.153 4.294 1.00 . A A . 60 LEU H 1 1
13 21169 1 1 60 LEU HA H -7.913 2.621 3.202 1.00 . A A . 60 LEU HA 1 1
13 21170 1 1 60 LEU HB3 H -9.849 4.207 4.712 1.00 . A A . 60 LEU HB3 1 1
13 21171 1 1 60 LEU HD11 H -9.091 6.098 3.904 1.00 . A A . 60 LEU HD11 1 1
13 21172 1 1 60 LEU HD12 H -7.750 5.532 2.879 1.00 . A A . 60 LEU HD12 1 1
13 21173 1 1 60 LEU HD13 H -9.065 6.500 2.170 1.00 . A A . 60 LEU HD13 1 1
13 21174 1 1 60 LEU HD21 H -9.355 2.663 1.436 1.00 . A A . 60 LEU HD21 1 1
13 21175 1 1 60 LEU HD22 H -9.282 4.168 0.491 1.00 . A A . 60 LEU HD22 1 1
13 21176 1 1 60 LEU HD23 H -7.905 3.691 1.512 1.00 . A A . 60 LEU HD23 1 1
13 21177 1 1 60 LEU HG H -10.603 4.756 2.307 1.00 . A A . 60 LEU HG 1 1
13 21178 1 1 60 LEU N N -8.962 1.295 4.380 1.00 . A A . 60 LEU N 1 1
13 21179 1 1 60 LEU O O -6.575 3.732 5.033 1.00 . A A . 60 LEU O 1 1
13 21180 1 1 61 GLY C C -6.149 2.257 7.910 1.00 . A A . 61 GLY C 1 1
13 21181 1 1 61 GLY CA C -7.319 3.212 7.661 1.00 . A A . 61 GLY CA 1 1
13 21182 1 1 61 GLY H H -8.913 2.329 6.652 1.00 . A A . 61 GLY H 1 1
13 21183 1 1 61 GLY HA2 H -6.944 4.229 7.544 1.00 . A A . 61 GLY HA2 1 1
13 21184 1 1 61 GLY HA3 H -7.982 3.214 8.526 1.00 . A A . 61 GLY HA3 1 1
13 21185 1 1 61 GLY N N -8.063 2.825 6.474 1.00 . A A . 61 GLY N 1 1
13 21186 1 1 61 GLY O O -5.093 2.675 8.384 1.00 . A A . 61 GLY O 1 1
13 21187 1 1 62 VAL C C -4.153 0.304 6.873 1.00 . A A . 62 VAL C 1 1
13 21188 1 1 62 VAL CA C -5.355 -0.022 7.761 1.00 . A A . 62 VAL CA 1 1
13 21189 1 1 62 VAL CB C -5.942 -1.408 7.487 1.00 . A A . 62 VAL CB 1 1
13 21190 1 1 62 VAL CG1 C -5.366 -2.002 6.200 1.00 . A A . 62 VAL CG1 1 1
13 21191 1 1 62 VAL CG2 C -5.713 -2.346 8.675 1.00 . A A . 62 VAL CG2 1 1
13 21192 1 1 62 VAL H H -7.238 0.664 7.194 1.00 . A A . 62 VAL H 1 1
13 21193 1 1 62 VAL HA H -5.040 0.011 8.804 1.00 . A A . 62 VAL HA 1 1
13 21194 1 1 62 VAL HB H -7.018 -1.296 7.352 1.00 . A A . 62 VAL HB 1 1
13 21195 1 1 62 VAL HG11 H -4.281 -2.070 6.285 1.00 . A A . 62 VAL HG11 1 1
13 21196 1 1 62 VAL HG12 H -5.781 -2.998 6.043 1.00 . A A . 62 VAL HG12 1 1
13 21197 1 1 62 VAL HG13 H -5.625 -1.363 5.357 1.00 . A A . 62 VAL HG13 1 1
13 21198 1 1 62 VAL HG21 H -5.763 -1.776 9.602 1.00 . A A . 62 VAL HG21 1 1
13 21199 1 1 62 VAL HG22 H -6.481 -3.118 8.681 1.00 . A A . 62 VAL HG22 1 1
13 21200 1 1 62 VAL HG23 H -4.730 -2.810 8.586 1.00 . A A . 62 VAL HG23 1 1
13 21201 1 1 62 VAL N N -6.377 0.995 7.579 1.00 . A A . 62 VAL N 1 1
13 21202 1 1 62 VAL O O -3.032 -0.114 7.161 1.00 . A A . 62 VAL O 1 1
13 21203 1 1 63 ILE C C -2.810 2.793 5.297 1.00 . A A . 63 ILE C 1 1
13 21204 1 1 63 ILE CA C -3.381 1.437 4.880 1.00 . A A . 63 ILE CA 1 1
13 21205 1 1 63 ILE CB C -3.906 1.405 3.443 1.00 . A A . 63 ILE CB 1 1
13 21206 1 1 63 ILE CD1 C -5.113 -0.535 2.380 1.00 . A A . 63 ILE CD1 1 1
13 21207 1 1 63 ILE CG1 C -3.759 0.008 2.836 1.00 . A A . 63 ILE CG1 1 1
13 21208 1 1 63 ILE CG2 C -3.225 2.476 2.588 1.00 . A A . 63 ILE CG2 1 1
13 21209 1 1 63 ILE H H -5.340 1.385 5.585 1.00 . A A . 63 ILE H 1 1
13 21210 1 1 63 ILE HA H -2.588 0.692 4.950 1.00 . A A . 63 ILE HA 1 1
13 21211 1 1 63 ILE HB H -4.970 1.638 3.464 1.00 . A A . 63 ILE HB 1 1
13 21212 1 1 63 ILE HD11 H -5.809 -0.533 3.220 1.00 . A A . 63 ILE HD11 1 1
13 21213 1 1 63 ILE HD12 H -5.508 0.093 1.582 1.00 . A A . 63 ILE HD12 1 1
13 21214 1 1 63 ILE HD13 H -4.990 -1.554 2.012 1.00 . A A . 63 ILE HD13 1 1
13 21215 1 1 63 ILE HG13 H -3.320 -0.667 3.571 1.00 . A A . 63 ILE HG13 1 1
13 21216 1 1 63 ILE HG21 H -2.216 2.651 2.961 1.00 . A A . 63 ILE HG21 1 1
13 21217 1 1 63 ILE HG22 H -3.177 2.138 1.553 1.00 . A A . 63 ILE HG22 1 1
13 21218 1 1 63 ILE HG23 H -3.798 3.402 2.642 1.00 . A A . 63 ILE HG23 1 1
13 21219 1 1 63 ILE N N -4.426 1.049 5.812 1.00 . A A . 63 ILE N 1 1
13 21220 1 1 63 ILE O O -1.616 3.044 5.135 1.00 . A A . 63 ILE O 1 1
13 21221 1 1 64 LEU C C -2.357 4.826 7.477 1.00 . A A . 64 LEU C 1 1
13 21222 1 1 64 LEU CA C -3.285 4.957 6.268 1.00 . A A . 64 LEU CA 1 1
13 21223 1 1 64 LEU CB C -4.514 5.831 6.527 1.00 . A A . 64 LEU CB 1 1
13 21224 1 1 64 LEU CD1 C -3.069 7.882 6.267 1.00 . A A . 64 LEU CD1 1 1
13 21225 1 1 64 LEU CD2 C -4.810 7.316 4.510 1.00 . A A . 64 LEU CD2 1 1
13 21226 1 1 64 LEU CG C -4.442 7.264 5.994 1.00 . A A . 64 LEU CG 1 1
13 21227 1 1 64 LEU H H -4.656 3.420 5.954 1.00 . A A . 64 LEU H 1 1
13 21228 1 1 64 LEU HA H -2.728 5.418 5.451 1.00 . A A . 64 LEU HA 1 1
13 21229 1 1 64 LEU HB3 H -4.685 5.873 7.602 1.00 . A A . 64 LEU HB3 1 1
13 21230 1 1 64 LEU HD11 H -2.585 7.345 7.082 1.00 . A A . 64 LEU HD11 1 1
13 21231 1 1 64 LEU HD12 H -2.455 7.812 5.369 1.00 . A A . 64 LEU HD12 1 1
13 21232 1 1 64 LEU HD13 H -3.191 8.929 6.542 1.00 . A A . 64 LEU HD13 1 1
13 21233 1 1 64 LEU HD21 H -5.346 6.407 4.237 1.00 . A A . 64 LEU HD21 1 1
13 21234 1 1 64 LEU HD22 H -5.444 8.182 4.323 1.00 . A A . 64 LEU HD22 1 1
13 21235 1 1 64 LEU HD23 H -3.902 7.395 3.913 1.00 . A A . 64 LEU HD23 1 1
13 21236 1 1 64 LEU HG H -5.178 7.864 6.529 1.00 . A A . 64 LEU HG 1 1
13 21237 1 1 64 LEU N N -3.687 3.632 5.826 1.00 . A A . 64 LEU N 1 1
13 21238 1 1 64 LEU O O -1.374 5.558 7.590 1.00 . A A . 64 LEU O 1 1
13 21239 1 1 65 GLY C C -0.458 3.330 9.187 1.00 . A A . 65 GLY C 1 1
13 21240 1 1 65 GLY CA C -1.910 3.656 9.544 1.00 . A A . 65 GLY CA 1 1
13 21241 1 1 65 GLY H H -3.502 3.300 8.248 1.00 . A A . 65 GLY H 1 1
13 21242 1 1 65 GLY HA2 H -1.941 4.536 10.185 1.00 . A A . 65 GLY HA2 1 1
13 21243 1 1 65 GLY HA3 H -2.341 2.832 10.114 1.00 . A A . 65 GLY HA3 1 1
13 21244 1 1 65 GLY N N -2.701 3.890 8.348 1.00 . A A . 65 GLY N 1 1
13 21245 1 1 65 GLY O O 0.442 3.507 10.007 1.00 . A A . 65 GLY O 1 1
13 21246 1 1 66 ARG C C 1.739 3.731 6.877 1.00 . A A . 66 ARG C 1 1
13 21247 1 1 66 ARG CA C 1.051 2.507 7.486 1.00 . A A . 66 ARG CA 1 1
13 21248 1 1 66 ARG CB C 0.984 1.395 6.437 1.00 . A A . 66 ARG CB 1 1
13 21249 1 1 66 ARG CD C 2.935 -0.047 5.753 1.00 . A A . 66 ARG CD 1 1
13 21250 1 1 66 ARG CG C 1.880 0.218 6.828 1.00 . A A . 66 ARG CG 1 1
13 21251 1 1 66 ARG CZ C 3.069 -1.648 3.837 1.00 . A A . 66 ARG CZ 1 1
13 21252 1 1 66 ARG H H -1.012 2.717 7.302 1.00 . A A . 66 ARG H 1 1
13 21253 1 1 66 ARG HA H 1.582 2.159 8.372 1.00 . A A . 66 ARG HA 1 1
13 21254 1 1 66 ARG HB3 H 1.291 1.785 5.467 1.00 . A A . 66 ARG HB3 1 1
13 21255 1 1 66 ARG HD3 H 3.785 -0.574 6.187 1.00 . A A . 66 ARG HD3 1 1
13 21256 1 1 66 ARG HE H 1.362 -0.801 4.513 1.00 . A A . 66 ARG HE 1 1
13 21257 1 1 66 ARG HG3 H 1.272 -0.675 6.973 1.00 . A A . 66 ARG HG3 1 1
13 21258 1 1 66 ARG HH11 H 4.873 -1.241 4.702 1.00 . A A . 66 ARG HH11 1 1
13 21259 1 1 66 ARG HH12 H 4.930 -2.347 3.371 1.00 . A A . 66 ARG HH12 1 1
13 21260 1 1 66 ARG HH21 H 2.899 -2.932 2.242 1.00 . A A . 66 ARG HH21 1 1
13 21261 1 1 66 ARG N N -0.275 2.859 7.962 1.00 . A A . 66 ARG N 1 1
13 21262 1 1 66 ARG NE N 2.351 -0.851 4.656 1.00 . A A . 66 ARG NE 1 1
13 21263 1 1 66 ARG NH1 N 4.406 -1.755 3.983 1.00 . A A . 66 ARG NH1 1 1
13 21264 1 1 66 ARG NH2 N 2.442 -2.322 2.889 1.00 . A A . 66 ARG NH2 1 1
13 21265 1 1 66 ARG O O 2.870 4.055 7.237 1.00 . A A . 66 ARG O 1 1
13 21266 1 1 67 TYR C C 2.301 6.455 6.296 1.00 . A A . 67 TYR C 1 1
13 21267 1 1 67 TYR CA C 1.554 5.559 5.306 1.00 . A A . 67 TYR CA 1 1
13 21268 1 1 67 TYR CB C 0.340 6.317 4.766 1.00 . A A . 67 TYR CB 1 1
13 21269 1 1 67 TYR CD1 C 1.129 8.258 3.361 1.00 . A A . 67 TYR CD1 1 1
13 21270 1 1 67 TYR CD2 C 0.244 6.338 2.246 1.00 . A A . 67 TYR CD2 1 1
13 21271 1 1 67 TYR CE1 C 1.353 8.894 2.089 1.00 . A A . 67 TYR CE1 1 1
13 21272 1 1 67 TYR CE2 C 0.470 6.974 0.973 1.00 . A A . 67 TYR CE2 1 1
13 21273 1 1 67 TYR CG C 0.579 6.993 3.414 1.00 . A A . 67 TYR CG 1 1
13 21274 1 1 67 TYR CZ C 1.013 8.220 0.958 1.00 . A A . 67 TYR CZ 1 1
13 21275 1 1 67 TYR H H 0.107 4.109 5.681 1.00 . A A . 67 TYR H 1 1
13 21276 1 1 67 TYR HA H 2.247 5.230 4.531 1.00 . A A . 67 TYR HA 1 1
13 21277 1 1 67 TYR HB3 H 0.045 7.076 5.492 1.00 . A A . 67 TYR HB3 1 1
13 21278 1 1 67 TYR HD1 H 1.393 8.776 4.284 1.00 . A A . 67 TYR HD1 1 1
13 21279 1 1 67 TYR HD2 H -0.190 5.339 2.287 1.00 . A A . 67 TYR HD2 1 1
13 21280 1 1 67 TYR HE1 H 1.787 9.892 2.034 1.00 . A A . 67 TYR HE1 1 1
13 21281 1 1 67 TYR HE2 H 0.210 6.467 0.044 1.00 . A A . 67 TYR HE2 1 1
13 21282 1 1 67 TYR HH H 0.818 9.734 -0.246 1.00 . A A . 67 TYR HH 1 1
13 21283 1 1 67 TYR N N 1.028 4.379 5.967 1.00 . A A . 67 TYR N 1 1
13 21284 1 1 67 TYR O O 3.324 7.046 5.954 1.00 . A A . 67 TYR O 1 1
13 21285 1 1 67 TYR OH O 1.225 8.821 -0.244 1.00 . A A . 67 TYR OH 1 1
13 21286 1 1 68 LYS C C 3.542 6.585 9.159 1.00 . A A . 68 LYS C 1 1
13 21287 1 1 68 LYS CA C 2.363 7.342 8.546 1.00 . A A . 68 LYS CA 1 1
13 21288 1 1 68 LYS CB C 1.308 7.769 9.568 1.00 . A A . 68 LYS CB 1 1
13 21289 1 1 68 LYS CD C -0.065 9.805 8.990 1.00 . A A . 68 LYS CD 1 1
13 21290 1 1 68 LYS CE C -0.413 10.219 10.421 1.00 . A A . 68 LYS CE 1 1
13 21291 1 1 68 LYS CG C 0.046 8.283 8.871 1.00 . A A . 68 LYS CG 1 1
13 21292 1 1 68 LYS H H 0.928 6.043 7.773 1.00 . A A . 68 LYS H 1 1
13 21293 1 1 68 LYS HA H 2.741 8.248 8.074 1.00 . A A . 68 LYS HA 1 1
13 21294 1 1 68 LYS HB3 H 1.715 8.549 10.211 1.00 . A A . 68 LYS HB3 1 1
13 21295 1 1 68 LYS HD3 H -0.829 10.172 8.305 1.00 . A A . 68 LYS HD3 1 1
13 21296 1 1 68 LYS HE3 H -0.689 9.341 11.004 1.00 . A A . 68 LYS HE3 1 1
13 21297 1 1 68 LYS HG3 H -0.834 7.815 9.313 1.00 . A A . 68 LYS HG3 1 1
13 21298 1 1 68 LYS HZ1 H 0.757 11.892 10.840 1.00 . A A . 68 LYS HZ1 1 1
13 21299 1 1 68 LYS HZ2 H 0.714 10.823 12.067 1.00 . A A . 68 LYS HZ2 1 1
13 21300 1 1 68 LYS N N 1.760 6.527 7.503 1.00 . A A . 68 LYS N 1 1
13 21301 1 1 68 LYS NZ N 0.736 10.902 11.056 1.00 . A A . 68 LYS NZ 1 1
13 21302 1 1 68 LYS O O 4.560 7.187 9.500 1.00 . A A . 68 LYS O 1 1
13 21303 1 1 69 GLN C C 5.591 4.331 8.887 1.00 . A A . 69 GLN C 1 1
13 21304 1 1 69 GLN CA C 4.404 4.432 9.847 1.00 . A A . 69 GLN CA 1 1
13 21305 1 1 69 GLN CB C 3.856 3.046 10.189 1.00 . A A . 69 GLN CB 1 1
13 21306 1 1 69 GLN CD C 4.874 0.906 9.325 1.00 . A A . 69 GLN CD 1 1
13 21307 1 1 69 GLN CG C 4.991 2.032 10.354 1.00 . A A . 69 GLN CG 1 1
13 21308 1 1 69 GLN H H 2.536 4.797 9.000 1.00 . A A . 69 GLN H 1 1
13 21309 1 1 69 GLN HA H 4.714 4.930 10.766 1.00 . A A . 69 GLN HA 1 1
13 21310 1 1 69 GLN HB3 H 3.179 2.714 9.402 1.00 . A A . 69 GLN HB3 1 1
13 21311 1 1 69 GLN HE21 H 5.287 2.254 7.872 1.00 . A A . 69 GLN HE21 1 1
13 21312 1 1 69 GLN HE22 H 5.024 0.632 7.325 1.00 . A A . 69 GLN HE22 1 1
13 21313 1 1 69 GLN HG3 H 4.967 1.614 11.360 1.00 . A A . 69 GLN HG3 1 1
13 21314 1 1 69 GLN N N 3.366 5.277 9.281 1.00 . A A . 69 GLN N 1 1
13 21315 1 1 69 GLN NE2 N 5.078 1.297 8.070 1.00 . A A . 69 GLN NE2 1 1
13 21316 1 1 69 GLN O O 6.740 4.478 9.297 1.00 . A A . 69 GLN O 1 1
13 21317 1 1 69 GLN OE1 O 4.614 -0.242 9.649 1.00 . A A . 69 GLN OE1 1 1
13 21318 1 1 70 ILE C C 7.156 5.225 6.597 1.00 . A A . 70 ILE C 1 1
13 21319 1 1 70 ILE CA C 6.294 3.960 6.603 1.00 . A A . 70 ILE CA 1 1
13 21320 1 1 70 ILE CB C 5.663 3.639 5.247 1.00 . A A . 70 ILE CB 1 1
13 21321 1 1 70 ILE CD1 C 7.823 2.577 4.495 1.00 . A A . 70 ILE CD1 1 1
13 21322 1 1 70 ILE CG1 C 6.725 3.583 4.147 1.00 . A A . 70 ILE CG1 1 1
13 21323 1 1 70 ILE CG2 C 4.546 4.630 4.915 1.00 . A A . 70 ILE CG2 1 1
13 21324 1 1 70 ILE H H 4.332 3.965 7.300 1.00 . A A . 70 ILE H 1 1
13 21325 1 1 70 ILE HA H 6.926 3.113 6.873 1.00 . A A . 70 ILE HA 1 1
13 21326 1 1 70 ILE HB H 5.209 2.650 5.307 1.00 . A A . 70 ILE HB 1 1
13 21327 1 1 70 ILE HD11 H 7.374 1.602 4.690 1.00 . A A . 70 ILE HD11 1 1
13 21328 1 1 70 ILE HD12 H 8.520 2.496 3.661 1.00 . A A . 70 ILE HD12 1 1
13 21329 1 1 70 ILE HD13 H 8.357 2.915 5.384 1.00 . A A . 70 ILE HD13 1 1
13 21330 1 1 70 ILE HG13 H 7.164 4.572 4.009 1.00 . A A . 70 ILE HG13 1 1
13 21331 1 1 70 ILE HG21 H 4.125 5.027 5.839 1.00 . A A . 70 ILE HG21 1 1
13 21332 1 1 70 ILE HG22 H 4.951 5.448 4.318 1.00 . A A . 70 ILE HG22 1 1
13 21333 1 1 70 ILE HG23 H 3.765 4.121 4.350 1.00 . A A . 70 ILE HG23 1 1
13 21334 1 1 70 ILE N N 5.270 4.083 7.626 1.00 . A A . 70 ILE N 1 1
13 21335 1 1 70 ILE O O 8.383 5.145 6.565 1.00 . A A . 70 ILE O 1 1
13 21336 1 1 71 LYS C C 7.856 7.849 7.975 1.00 . A A . 71 LYS C 1 1
13 21337 1 1 71 LYS CA C 7.167 7.643 6.626 1.00 . A A . 71 LYS CA 1 1
13 21338 1 1 71 LYS CB C 6.202 8.770 6.249 1.00 . A A . 71 LYS CB 1 1
13 21339 1 1 71 LYS CD C 6.927 10.883 5.079 1.00 . A A . 71 LYS CD 1 1
13 21340 1 1 71 LYS CE C 8.235 11.234 4.366 1.00 . A A . 71 LYS CE 1 1
13 21341 1 1 71 LYS CG C 6.591 9.400 4.910 1.00 . A A . 71 LYS CG 1 1
13 21342 1 1 71 LYS H H 5.481 6.420 6.651 1.00 . A A . 71 LYS H 1 1
13 21343 1 1 71 LYS HA H 7.933 7.602 5.850 1.00 . A A . 71 LYS HA 1 1
13 21344 1 1 71 LYS HB3 H 6.206 9.532 7.028 1.00 . A A . 71 LYS HB3 1 1
13 21345 1 1 71 LYS HD3 H 7.012 11.122 6.139 1.00 . A A . 71 LYS HD3 1 1
13 21346 1 1 71 LYS HE3 H 8.026 11.541 3.341 1.00 . A A . 71 LYS HE3 1 1
13 21347 1 1 71 LYS HG3 H 5.771 9.287 4.200 1.00 . A A . 71 LYS HG3 1 1
13 21348 1 1 71 LYS HZ1 H 9.203 12.047 6.022 1.00 . A A . 71 LYS HZ1 1 1
13 21349 1 1 71 LYS HZ2 H 9.793 12.596 4.607 1.00 . A A . 71 LYS HZ2 1 1
13 21350 1 1 71 LYS N N 6.479 6.364 6.627 1.00 . A A . 71 LYS N 1 1
13 21351 1 1 71 LYS NZ N 8.939 12.320 5.082 1.00 . A A . 71 LYS NZ 1 1
13 21352 1 1 71 LYS O O 8.813 8.614 8.078 1.00 . A A . 71 LYS O 1 1
13 21353 1 1 72 GLN C C 9.270 6.580 10.374 1.00 . A A . 72 GLN C 1 1
13 21354 1 1 72 GLN CA C 7.895 7.249 10.318 1.00 . A A . 72 GLN CA 1 1
13 21355 1 1 72 GLN CB C 6.945 6.637 11.349 1.00 . A A . 72 GLN CB 1 1
13 21356 1 1 72 GLN CD C 6.638 4.816 13.066 1.00 . A A . 72 GLN CD 1 1
13 21357 1 1 72 GLN CG C 7.561 5.392 11.992 1.00 . A A . 72 GLN CG 1 1
13 21358 1 1 72 GLN H H 6.563 6.531 8.887 1.00 . A A . 72 GLN H 1 1
13 21359 1 1 72 GLN HA H 7.996 8.316 10.513 1.00 . A A . 72 GLN HA 1 1
13 21360 1 1 72 GLN HB3 H 6.002 6.374 10.870 1.00 . A A . 72 GLN HB3 1 1
13 21361 1 1 72 GLN HE21 H 8.238 4.672 14.298 1.00 . A A . 72 GLN HE21 1 1
13 21362 1 1 72 GLN HE22 H 6.735 4.131 14.969 1.00 . A A . 72 GLN HE22 1 1
13 21363 1 1 72 GLN HG3 H 8.525 5.645 12.434 1.00 . A A . 72 GLN HG3 1 1
13 21364 1 1 72 GLN N N 7.342 7.152 8.978 1.00 . A A . 72 GLN N 1 1
13 21365 1 1 72 GLN NE2 N 7.254 4.515 14.206 1.00 . A A . 72 GLN NE2 1 1
13 21366 1 1 72 GLN O O 10.096 6.916 11.222 1.00 . A A . 72 GLN O 1 1
13 21367 1 1 72 GLN OE1 O 5.443 4.654 12.873 1.00 . A A . 72 GLN OE1 1 1
13 21368 1 1 73 ILE C C 11.764 5.771 8.643 1.00 . A A . 73 ILE C 1 1
13 21369 1 1 73 ILE CA C 10.735 4.922 9.393 1.00 . A A . 73 ILE CA 1 1
13 21370 1 1 73 ILE CB C 10.527 3.532 8.790 1.00 . A A . 73 ILE CB 1 1
13 21371 1 1 73 ILE CD1 C 8.518 2.090 8.301 1.00 . A A . 73 ILE CD1 1 1
13 21372 1 1 73 ILE CG1 C 9.286 2.859 9.378 1.00 . A A . 73 ILE CG1 1 1
13 21373 1 1 73 ILE CG2 C 11.779 2.670 8.955 1.00 . A A . 73 ILE CG2 1 1
13 21374 1 1 73 ILE H H 8.798 5.374 8.773 1.00 . A A . 73 ILE H 1 1
13 21375 1 1 73 ILE HA H 11.084 4.781 10.417 1.00 . A A . 73 ILE HA 1 1
13 21376 1 1 73 ILE HB H 10.355 3.647 7.720 1.00 . A A . 73 ILE HB 1 1
13 21377 1 1 73 ILE HD11 H 8.728 2.525 7.324 1.00 . A A . 73 ILE HD11 1 1
13 21378 1 1 73 ILE HD12 H 8.828 1.045 8.309 1.00 . A A . 73 ILE HD12 1 1
13 21379 1 1 73 ILE HD13 H 7.448 2.153 8.504 1.00 . A A . 73 ILE HD13 1 1
13 21380 1 1 73 ILE HG13 H 8.637 3.612 9.825 1.00 . A A . 73 ILE HG13 1 1
13 21381 1 1 73 ILE HG21 H 12.561 3.254 9.442 1.00 . A A . 73 ILE HG21 1 1
13 21382 1 1 73 ILE HG22 H 11.543 1.799 9.567 1.00 . A A . 73 ILE HG22 1 1
13 21383 1 1 73 ILE HG23 H 12.128 2.343 7.976 1.00 . A A . 73 ILE HG23 1 1
13 21384 1 1 73 ILE N N 9.475 5.643 9.459 1.00 . A A . 73 ILE N 1 1
13 21385 1 1 73 ILE O O 12.958 5.705 8.933 1.00 . A A . 73 ILE O 1 1
13 21386 1 1 74 GLY C C 12.216 6.913 5.458 1.00 . A A . 74 GLY C 1 1
13 21387 1 1 74 GLY CA C 12.123 7.410 6.902 1.00 . A A . 74 GLY CA 1 1
13 21388 1 1 74 GLY H H 10.290 6.597 7.466 1.00 . A A . 74 GLY H 1 1
13 21389 1 1 74 GLY HA2 H 11.737 8.429 6.915 1.00 . A A . 74 GLY HA2 1 1
13 21390 1 1 74 GLY HA3 H 13.120 7.442 7.344 1.00 . A A . 74 GLY HA3 1 1
13 21391 1 1 74 GLY N N 11.263 6.550 7.696 1.00 . A A . 74 GLY N 1 1
13 21392 1 1 74 GLY O O 13.153 7.254 4.738 1.00 . A A . 74 GLY O 1 1
13 21393 1 1 75 GLY C C 10.132 6.279 2.883 1.00 . A A . 75 GLY C 1 1
13 21394 1 1 75 GLY CA C 11.188 5.567 3.732 1.00 . A A . 75 GLY CA 1 1
13 21395 1 1 75 GLY H H 10.471 5.841 5.668 1.00 . A A . 75 GLY H 1 1
13 21396 1 1 75 GLY HA2 H 12.166 5.668 3.263 1.00 . A A . 75 GLY HA2 1 1
13 21397 1 1 75 GLY HA3 H 10.965 4.501 3.776 1.00 . A A . 75 GLY HA3 1 1
13 21398 1 1 75 GLY N N 11.230 6.114 5.077 1.00 . A A . 75 GLY N 1 1
13 21399 1 1 75 GLY O O 9.933 7.484 3.016 1.00 . A A . 75 GLY O 1 1
13 21400 1 1 76 GLU C C 7.304 5.044 1.012 1.00 . A A . 76 GLU C 1 1
13 21401 1 1 76 GLU CA C 8.454 6.042 1.157 1.00 . A A . 76 GLU CA 1 1
13 21402 1 1 76 GLU CB C 9.033 6.414 -0.210 1.00 . A A . 76 GLU CB 1 1
13 21403 1 1 76 GLU CD C 10.661 8.164 0.595 1.00 . A A . 76 GLU CD 1 1
13 21404 1 1 76 GLU CG C 10.507 6.806 -0.094 1.00 . A A . 76 GLU CG 1 1
13 21405 1 1 76 GLU H H 9.652 4.520 1.925 1.00 . A A . 76 GLU H 1 1
13 21406 1 1 76 GLU HA H 8.101 6.946 1.654 1.00 . A A . 76 GLU HA 1 1
13 21407 1 1 76 GLU HB3 H 8.465 7.242 -0.635 1.00 . A A . 76 GLU HB3 1 1
13 21408 1 1 76 GLU HE2 H 12.536 8.229 0.438 1.00 . A A . 76 GLU HE2 1 1
13 21409 1 1 76 GLU HG3 H 10.956 6.845 -1.086 1.00 . A A . 76 GLU HG3 1 1
13 21410 1 1 76 GLU N N 9.484 5.501 2.028 1.00 . A A . 76 GLU N 1 1
13 21411 1 1 76 GLU O O 7.518 3.834 1.058 1.00 . A A . 76 GLU O 1 1
13 21412 1 1 76 GLU OE1 O 9.709 8.958 0.619 1.00 . A A . 76 GLU OE1 1 1
13 21413 1 1 76 GLU OE2 O 11.819 8.381 1.119 1.00 . A A . 76 GLU OE2 1 1
13 21414 1 1 77 MET C C 4.295 4.953 -0.693 1.00 . A A . 77 MET C 1 1
13 21415 1 1 77 MET CA C 4.923 4.762 0.688 1.00 . A A . 77 MET CA 1 1
13 21416 1 1 77 MET CB C 3.903 5.128 1.768 1.00 . A A . 77 MET CB 1 1
13 21417 1 1 77 MET CE C 4.883 8.981 1.609 1.00 . A A . 77 MET CE 1 1
13 21418 1 1 77 MET CG C 3.525 6.609 1.687 1.00 . A A . 77 MET CG 1 1
13 21419 1 1 77 MET H H 5.943 6.576 0.804 1.00 . A A . 77 MET H 1 1
13 21420 1 1 77 MET HA H 5.268 3.735 0.799 1.00 . A A . 77 MET HA 1 1
13 21421 1 1 77 MET HB3 H 4.317 4.908 2.753 1.00 . A A . 77 MET HB3 1 1
13 21422 1 1 77 MET HE1 H 4.394 8.793 0.653 1.00 . A A . 77 MET HE1 1 1
13 21423 1 1 77 MET HE2 H 4.453 9.871 2.067 1.00 . A A . 77 MET HE2 1 1
13 21424 1 1 77 MET HE3 H 5.950 9.136 1.446 1.00 . A A . 77 MET HE3 1 1
13 21425 1 1 77 MET HG3 H 2.500 6.750 2.030 1.00 . A A . 77 MET HG3 1 1
13 21426 1 1 77 MET N N 6.108 5.589 0.840 1.00 . A A . 77 MET N 1 1
13 21427 1 1 77 MET O O 3.980 6.076 -1.087 1.00 . A A . 77 MET O 1 1
13 21428 1 1 77 MET SD S 4.641 7.579 2.686 1.00 . A A . 77 MET SD 1 1
13 21429 1 1 78 VAL C C 2.467 2.789 -2.825 1.00 . A A . 78 VAL C 1 1
13 21430 1 1 78 VAL CA C 3.544 3.871 -2.721 1.00 . A A . 78 VAL CA 1 1
13 21431 1 1 78 VAL CB C 4.640 3.726 -3.780 1.00 . A A . 78 VAL CB 1 1
13 21432 1 1 78 VAL CG1 C 4.046 3.744 -5.189 1.00 . A A . 78 VAL CG1 1 1
13 21433 1 1 78 VAL CG2 C 5.703 4.815 -3.619 1.00 . A A . 78 VAL CG2 1 1
13 21434 1 1 78 VAL H H 4.388 2.931 -1.066 1.00 . A A . 78 VAL H 1 1
13 21435 1 1 78 VAL HA H 3.074 4.846 -2.852 1.00 . A A . 78 VAL HA 1 1
13 21436 1 1 78 VAL HB H 5.124 2.761 -3.632 1.00 . A A . 78 VAL HB 1 1
13 21437 1 1 78 VAL HG11 H 3.229 4.465 -5.231 1.00 . A A . 78 VAL HG11 1 1
13 21438 1 1 78 VAL HG12 H 4.817 4.028 -5.906 1.00 . A A . 78 VAL HG12 1 1
13 21439 1 1 78 VAL HG13 H 3.668 2.752 -5.437 1.00 . A A . 78 VAL HG13 1 1
13 21440 1 1 78 VAL HG21 H 5.217 5.783 -3.504 1.00 . A A . 78 VAL HG21 1 1
13 21441 1 1 78 VAL HG22 H 6.308 4.604 -2.737 1.00 . A A . 78 VAL HG22 1 1
13 21442 1 1 78 VAL HG23 H 6.342 4.831 -4.502 1.00 . A A . 78 VAL HG23 1 1
13 21443 1 1 78 VAL N N 4.129 3.840 -1.392 1.00 . A A . 78 VAL N 1 1
13 21444 1 1 78 VAL O O 2.607 1.711 -2.249 1.00 . A A . 78 VAL O 1 1
13 21445 1 1 79 VAL C C -0.256 2.351 -5.159 1.00 . A A . 79 VAL C 1 1
13 21446 1 1 79 VAL CA C 0.315 2.183 -3.750 1.00 . A A . 79 VAL CA 1 1
13 21447 1 1 79 VAL CB C -0.732 2.384 -2.652 1.00 . A A . 79 VAL CB 1 1
13 21448 1 1 79 VAL CG1 C -1.289 3.809 -2.682 1.00 . A A . 79 VAL CG1 1 1
13 21449 1 1 79 VAL CG2 C -1.855 1.353 -2.771 1.00 . A A . 79 VAL CG2 1 1
13 21450 1 1 79 VAL H H 1.309 3.992 -4.029 1.00 . A A . 79 VAL H 1 1
13 21451 1 1 79 VAL HA H 0.717 1.174 -3.651 1.00 . A A . 79 VAL HA 1 1
13 21452 1 1 79 VAL HB H -0.242 2.237 -1.690 1.00 . A A . 79 VAL HB 1 1
13 21453 1 1 79 VAL HG11 H -1.523 4.087 -3.710 1.00 . A A . 79 VAL HG11 1 1
13 21454 1 1 79 VAL HG12 H -2.195 3.857 -2.078 1.00 . A A . 79 VAL HG12 1 1
13 21455 1 1 79 VAL HG13 H -0.547 4.498 -2.279 1.00 . A A . 79 VAL HG13 1 1
13 21456 1 1 79 VAL HG21 H -2.144 1.249 -3.817 1.00 . A A . 79 VAL HG21 1 1
13 21457 1 1 79 VAL HG22 H -1.508 0.392 -2.393 1.00 . A A . 79 VAL HG22 1 1
13 21458 1 1 79 VAL HG23 H -2.715 1.683 -2.188 1.00 . A A . 79 VAL HG23 1 1
13 21459 1 1 79 VAL N N 1.415 3.114 -3.563 1.00 . A A . 79 VAL N 1 1
13 21460 1 1 79 VAL O O -0.486 3.471 -5.609 1.00 . A A . 79 VAL O 1 1
13 21461 1 1 80 CYS C C -2.078 0.139 -7.259 1.00 . A A . 80 CYS C 1 1
13 21462 1 1 80 CYS CA C -1.006 1.227 -7.165 1.00 . A A . 80 CYS CA 1 1
13 21463 1 1 80 CYS CB C 0.092 1.039 -8.214 1.00 . A A . 80 CYS CB 1 1
13 21464 1 1 80 CYS H H -0.277 0.312 -5.442 1.00 . A A . 80 CYS H 1 1
13 21465 1 1 80 CYS HA H -1.441 2.213 -7.323 1.00 . A A . 80 CYS HA 1 1
13 21466 1 1 80 CYS HB3 H 0.801 1.865 -8.162 1.00 . A A . 80 CYS HB3 1 1
13 21467 1 1 80 CYS HG H 1.090 -0.863 -9.221 1.00 . A A . 80 CYS HG 1 1
13 21468 1 1 80 CYS N N -0.466 1.219 -5.815 1.00 . A A . 80 CYS N 1 1
13 21469 1 1 80 CYS O O -2.477 -0.434 -6.247 1.00 . A A . 80 CYS O 1 1
13 21470 1 1 80 CYS SG S 0.959 -0.548 -7.934 1.00 . A A . 80 CYS SG 1 1
13 21471 1 1 81 ALA C C -4.892 -0.587 -8.265 1.00 . A A . 81 ALA C 1 1
13 21472 1 1 81 ALA CA C -3.534 -1.120 -8.724 1.00 . A A . 81 ALA CA 1 1
13 21473 1 1 81 ALA CB C -3.145 -2.417 -8.013 1.00 . A A . 81 ALA CB 1 1
13 21474 1 1 81 ALA H H -2.186 0.360 -9.303 1.00 . A A . 81 ALA H 1 1
13 21475 1 1 81 ALA HA H -3.570 -1.305 -9.798 1.00 . A A . 81 ALA HA 1 1
13 21476 1 1 81 ALA HB1 H -2.201 -2.274 -7.486 1.00 . A A . 81 ALA HB1 1 1
13 21477 1 1 81 ALA HB2 H -3.923 -2.688 -7.299 1.00 . A A . 81 ALA HB2 1 1
13 21478 1 1 81 ALA HB3 H -3.033 -3.214 -8.748 1.00 . A A . 81 ALA HB3 1 1
13 21479 1 1 81 ALA N N -2.515 -0.112 -8.485 1.00 . A A . 81 ALA N 1 1
13 21480 1 1 81 ALA O O -5.628 -1.278 -7.562 1.00 . A A . 81 ALA O 1 1
13 21481 1 1 82 ILE C C -7.489 0.957 -9.384 1.00 . A A . 82 ILE C 1 1
13 21482 1 1 82 ILE CA C -6.439 1.271 -8.318 1.00 . A A . 82 ILE CA 1 1
13 21483 1 1 82 ILE CB C -6.235 2.769 -8.078 1.00 . A A . 82 ILE CB 1 1
13 21484 1 1 82 ILE CD1 C -6.779 2.907 -5.620 1.00 . A A . 82 ILE CD1 1 1
13 21485 1 1 82 ILE CG1 C -7.220 3.296 -7.033 1.00 . A A . 82 ILE CG1 1 1
13 21486 1 1 82 ILE CG2 C -6.319 3.550 -9.391 1.00 . A A . 82 ILE CG2 1 1
13 21487 1 1 82 ILE H H -4.578 1.193 -9.250 1.00 . A A . 82 ILE H 1 1
13 21488 1 1 82 ILE HA H -6.765 0.835 -7.373 1.00 . A A . 82 ILE HA 1 1
13 21489 1 1 82 ILE HB H -5.231 2.917 -7.680 1.00 . A A . 82 ILE HB 1 1
13 21490 1 1 82 ILE HD11 H -6.413 1.881 -5.622 1.00 . A A . 82 ILE HD11 1 1
13 21491 1 1 82 ILE HD12 H -5.983 3.576 -5.291 1.00 . A A . 82 ILE HD12 1 1
13 21492 1 1 82 ILE HD13 H -7.627 2.990 -4.940 1.00 . A A . 82 ILE HD13 1 1
13 21493 1 1 82 ILE HG13 H -8.214 2.897 -7.231 1.00 . A A . 82 ILE HG13 1 1
13 21494 1 1 82 ILE HG21 H -6.336 2.852 -10.228 1.00 . A A . 82 ILE HG21 1 1
13 21495 1 1 82 ILE HG22 H -7.229 4.150 -9.399 1.00 . A A . 82 ILE HG22 1 1
13 21496 1 1 82 ILE HG23 H -5.452 4.204 -9.481 1.00 . A A . 82 ILE HG23 1 1
13 21497 1 1 82 ILE N N -5.182 0.638 -8.679 1.00 . A A . 82 ILE N 1 1
13 21498 1 1 82 ILE O O -7.437 -0.095 -10.020 1.00 . A A . 82 ILE O 1 1
13 21499 1 1 83 SER C C -10.416 2.932 -10.491 1.00 . A A . 83 SER C 1 1
13 21500 1 1 83 SER CA C -9.478 1.722 -10.528 1.00 . A A . 83 SER CA 1 1
13 21501 1 1 83 SER CB C -10.264 0.434 -10.277 1.00 . A A . 83 SER CB 1 1
13 21502 1 1 83 SER H H -8.452 2.740 -9.027 1.00 . A A . 83 SER H 1 1
13 21503 1 1 83 SER HA H -8.974 1.659 -11.491 1.00 . A A . 83 SER HA 1 1
13 21504 1 1 83 SER HB3 H -9.794 -0.126 -9.469 1.00 . A A . 83 SER HB3 1 1
13 21505 1 1 83 SER HG H -11.727 0.762 -8.951 1.00 . A A . 83 SER HG 1 1
13 21506 1 1 83 SER N N -8.418 1.888 -9.548 1.00 . A A . 83 SER N 1 1
13 21507 1 1 83 SER O O -10.332 3.760 -9.586 1.00 . A A . 83 SER O 1 1
13 21508 1 1 83 SER OG O -11.625 0.694 -9.944 1.00 . A A . 83 SER OG 1 1
13 21509 1 1 84 PRO C C -13.389 3.924 -10.585 1.00 . A A . 84 PRO C 1 1
13 21510 1 1 84 PRO CA C -12.263 4.088 -11.608 1.00 . A A . 84 PRO CA 1 1
13 21511 1 1 84 PRO CB C -12.756 4.058 -13.045 1.00 . A A . 84 PRO CB 1 1
13 21512 1 1 84 PRO CD C -11.440 2.031 -12.603 1.00 . A A . 84 PRO CD 1 1
13 21513 1 1 84 PRO CG C -12.418 2.673 -13.573 1.00 . A A . 84 PRO CG 1 1
13 21514 1 1 84 PRO HA H -11.818 4.956 -11.386 1.00 . A A . 84 PRO HA 1 1
13 21515 1 1 84 PRO HB3 H -12.273 4.832 -13.640 1.00 . A A . 84 PRO HB3 1 1
13 21516 1 1 84 PRO HD3 H -10.478 1.841 -13.079 1.00 . A A . 84 PRO HD3 1 1
13 21517 1 1 84 PRO HG3 H -11.979 2.741 -14.568 1.00 . A A . 84 PRO HG3 1 1
13 21518 1 1 84 PRO N N -11.311 2.994 -11.514 1.00 . A A . 84 PRO N 1 1
13 21519 1 1 84 PRO O O -14.270 4.777 -10.483 1.00 . A A . 84 PRO O 1 1
13 21520 1 1 85 ALA C C -13.637 2.123 -7.545 1.00 . A A . 85 ALA C 1 1
13 21521 1 1 85 ALA CA C -14.331 2.532 -8.846 1.00 . A A . 85 ALA CA 1 1
13 21522 1 1 85 ALA CB C -15.281 1.451 -9.364 1.00 . A A . 85 ALA CB 1 1
13 21523 1 1 85 ALA H H -12.608 2.130 -9.947 1.00 . A A . 85 ALA H 1 1
13 21524 1 1 85 ALA HA H -14.899 3.445 -8.673 1.00 . A A . 85 ALA HA 1 1
13 21525 1 1 85 ALA HB1 H -14.833 0.953 -10.223 1.00 . A A . 85 ALA HB1 1 1
13 21526 1 1 85 ALA HB2 H -15.465 0.720 -8.576 1.00 . A A . 85 ALA HB2 1 1
13 21527 1 1 85 ALA HB3 H -16.225 1.908 -9.662 1.00 . A A . 85 ALA HB3 1 1
13 21528 1 1 85 ALA N N -13.327 2.819 -9.856 1.00 . A A . 85 ALA N 1 1
13 21529 1 1 85 ALA O O -14.225 1.435 -6.712 1.00 . A A . 85 ALA O 1 1
13 21530 1 1 86 VAL C C -10.885 3.513 -5.755 1.00 . A A . 86 VAL C 1 1
13 21531 1 1 86 VAL CA C -11.613 2.254 -6.225 1.00 . A A . 86 VAL CA 1 1
13 21532 1 1 86 VAL CB C -10.667 1.087 -6.514 1.00 . A A . 86 VAL CB 1 1
13 21533 1 1 86 VAL CG1 C -9.516 1.053 -5.506 1.00 . A A . 86 VAL CG1 1 1
13 21534 1 1 86 VAL CG2 C -11.423 -0.243 -6.528 1.00 . A A . 86 VAL CG2 1 1
13 21535 1 1 86 VAL H H -11.923 3.124 -8.092 1.00 . A A . 86 VAL H 1 1
13 21536 1 1 86 VAL HA H -12.309 1.940 -5.446 1.00 . A A . 86 VAL HA 1 1
13 21537 1 1 86 VAL HB H -10.239 1.240 -7.504 1.00 . A A . 86 VAL HB 1 1
13 21538 1 1 86 VAL HG11 H -9.745 1.715 -4.670 1.00 . A A . 86 VAL HG11 1 1
13 21539 1 1 86 VAL HG12 H -9.387 0.035 -5.136 1.00 . A A . 86 VAL HG12 1 1
13 21540 1 1 86 VAL HG13 H -8.598 1.382 -5.991 1.00 . A A . 86 VAL HG13 1 1
13 21541 1 1 86 VAL HG21 H -12.431 -0.092 -6.142 1.00 . A A . 86 VAL HG21 1 1
13 21542 1 1 86 VAL HG22 H -11.478 -0.618 -7.550 1.00 . A A . 86 VAL HG22 1 1
13 21543 1 1 86 VAL HG23 H -10.900 -0.966 -5.903 1.00 . A A . 86 VAL HG23 1 1
13 21544 1 1 86 VAL N N -12.394 2.565 -7.410 1.00 . A A . 86 VAL N 1 1
13 21545 1 1 86 VAL O O -10.748 3.744 -4.554 1.00 . A A . 86 VAL O 1 1
13 21546 1 1 87 LYS C C -10.711 6.564 -5.888 1.00 . A A . 87 LYS C 1 1
13 21547 1 1 87 LYS CA C -9.723 5.526 -6.426 1.00 . A A . 87 LYS CA 1 1
13 21548 1 1 87 LYS CB C -8.936 6.001 -7.649 1.00 . A A . 87 LYS CB 1 1
13 21549 1 1 87 LYS CD C -9.263 7.044 -9.922 1.00 . A A . 87 LYS CD 1 1
13 21550 1 1 87 LYS CE C -9.906 8.205 -10.682 1.00 . A A . 87 LYS CE 1 1
13 21551 1 1 87 LYS CG C -9.754 6.998 -8.473 1.00 . A A . 87 LYS CG 1 1
13 21552 1 1 87 LYS H H -10.550 4.100 -7.699 1.00 . A A . 87 LYS H 1 1
13 21553 1 1 87 LYS HA H -8.998 5.302 -5.643 1.00 . A A . 87 LYS HA 1 1
13 21554 1 1 87 LYS HB3 H -8.668 5.145 -8.268 1.00 . A A . 87 LYS HB3 1 1
13 21555 1 1 87 LYS HD3 H -9.499 6.104 -10.420 1.00 . A A . 87 LYS HD3 1 1
13 21556 1 1 87 LYS HE3 H -9.403 8.345 -11.638 1.00 . A A . 87 LYS HE3 1 1
13 21557 1 1 87 LYS HG3 H -9.680 7.990 -8.029 1.00 . A A . 87 LYS HG3 1 1
13 21558 1 1 87 LYS HZ1 H -11.527 6.971 -11.123 1.00 . A A . 87 LYS HZ1 1 1
13 21559 1 1 87 LYS HZ2 H -11.905 8.171 -10.090 1.00 . A A . 87 LYS HZ2 1 1
13 21560 1 1 87 LYS N N -10.435 4.296 -6.726 1.00 . A A . 87 LYS N 1 1
13 21561 1 1 87 LYS NZ N -11.345 7.945 -10.906 1.00 . A A . 87 LYS NZ 1 1
13 21562 1 1 87 LYS O O -10.305 7.614 -5.392 1.00 . A A . 87 LYS O 1 1
13 21563 1 1 88 ARG C C -13.025 7.202 -4.011 1.00 . A A . 88 ARG C 1 1
13 21564 1 1 88 ARG CA C -13.037 7.125 -5.538 1.00 . A A . 88 ARG CA 1 1
13 21565 1 1 88 ARG CB C -14.414 6.648 -6.007 1.00 . A A . 88 ARG CB 1 1
13 21566 1 1 88 ARG CD C -14.284 4.218 -5.346 1.00 . A A . 88 ARG CD 1 1
13 21567 1 1 88 ARG CG C -14.962 5.562 -5.079 1.00 . A A . 88 ARG CG 1 1
13 21568 1 1 88 ARG CZ C -16.382 3.012 -5.975 1.00 . A A . 88 ARG CZ 1 1
13 21569 1 1 88 ARG H H -12.309 5.379 -6.411 1.00 . A A . 88 ARG H 1 1
13 21570 1 1 88 ARG HA H -12.800 8.091 -5.983 1.00 . A A . 88 ARG HA 1 1
13 21571 1 1 88 ARG HB3 H -14.342 6.261 -7.023 1.00 . A A . 88 ARG HB3 1 1
13 21572 1 1 88 ARG HD3 H -13.467 4.067 -4.641 1.00 . A A . 88 ARG HD3 1 1
13 21573 1 1 88 ARG HE H -15.097 2.413 -4.533 1.00 . A A . 88 ARG HE 1 1
13 21574 1 1 88 ARG HG3 H -16.039 5.466 -5.224 1.00 . A A . 88 ARG HG3 1 1
13 21575 1 1 88 ARG HH11 H -16.044 4.709 -7.062 1.00 . A A . 88 ARG HH11 1 1
13 21576 1 1 88 ARG HH12 H -17.490 3.849 -7.473 1.00 . A A . 88 ARG HH12 1 1
13 21577 1 1 88 ARG HH21 H -18.036 1.836 -6.294 1.00 . A A . 88 ARG HH21 1 1
13 21578 1 1 88 ARG N N -11.988 6.235 -6.006 1.00 . A A . 88 ARG N 1 1
13 21579 1 1 88 ARG NE N -15.268 3.120 -5.221 1.00 . A A . 88 ARG NE 1 1
13 21580 1 1 88 ARG NH1 N -16.663 3.936 -6.919 1.00 . A A . 88 ARG NH1 1 1
13 21581 1 1 88 ARG NH2 N -17.192 1.988 -5.778 1.00 . A A . 88 ARG NH2 1 1
13 21582 1 1 88 ARG O O -13.425 8.212 -3.434 1.00 . A A . 88 ARG O 1 1
13 21583 1 1 89 LEU C C -11.635 7.214 -1.430 1.00 . A A . 89 LEU C 1 1
13 21584 1 1 89 LEU CA C -12.490 6.057 -1.948 1.00 . A A . 89 LEU CA 1 1
13 21585 1 1 89 LEU CB C -12.000 4.680 -1.498 1.00 . A A . 89 LEU CB 1 1
13 21586 1 1 89 LEU CD1 C -12.506 2.324 -0.753 1.00 . A A . 89 LEU CD1 1 1
13 21587 1 1 89 LEU CD2 C -13.686 4.288 0.336 1.00 . A A . 89 LEU CD2 1 1
13 21588 1 1 89 LEU CG C -13.070 3.733 -0.950 1.00 . A A . 89 LEU CG 1 1
13 21589 1 1 89 LEU H H -12.237 5.306 -3.875 1.00 . A A . 89 LEU H 1 1
13 21590 1 1 89 LEU HA H -13.504 6.179 -1.566 1.00 . A A . 89 LEU HA 1 1
13 21591 1 1 89 LEU HB3 H -11.239 4.820 -0.730 1.00 . A A . 89 LEU HB3 1 1
13 21592 1 1 89 LEU HD11 H -11.830 2.085 -1.573 1.00 . A A . 89 LEU HD11 1 1
13 21593 1 1 89 LEU HD12 H -11.962 2.280 0.191 1.00 . A A . 89 LEU HD12 1 1
13 21594 1 1 89 LEU HD13 H -13.325 1.605 -0.734 1.00 . A A . 89 LEU HD13 1 1
13 21595 1 1 89 LEU HD21 H -14.087 5.285 0.145 1.00 . A A . 89 LEU HD21 1 1
13 21596 1 1 89 LEU HD22 H -14.491 3.631 0.666 1.00 . A A . 89 LEU HD22 1 1
13 21597 1 1 89 LEU HD23 H -12.922 4.345 1.111 1.00 . A A . 89 LEU HD23 1 1
13 21598 1 1 89 LEU HG H -13.870 3.659 -1.686 1.00 . A A . 89 LEU HG 1 1
13 21599 1 1 89 LEU N N -12.561 6.123 -3.398 1.00 . A A . 89 LEU N 1 1
13 21600 1 1 89 LEU O O -12.016 7.896 -0.479 1.00 . A A . 89 LEU O 1 1
13 21601 1 1 90 PHE C C -9.950 9.779 -2.384 1.00 . A A . 90 PHE C 1 1
13 21602 1 1 90 PHE CA C -9.582 8.465 -1.694 1.00 . A A . 90 PHE CA 1 1
13 21603 1 1 90 PHE CB C -8.184 8.040 -2.148 1.00 . A A . 90 PHE CB 1 1
13 21604 1 1 90 PHE CD1 C -7.256 6.370 -0.529 1.00 . A A . 90 PHE CD1 1 1
13 21605 1 1 90 PHE CD2 C -8.024 5.584 -2.613 1.00 . A A . 90 PHE CD2 1 1
13 21606 1 1 90 PHE CE1 C -6.906 5.045 -0.158 1.00 . A A . 90 PHE CE1 1 1
13 21607 1 1 90 PHE CE2 C -7.674 4.258 -2.242 1.00 . A A . 90 PHE CE2 1 1
13 21608 1 1 90 PHE CG C -7.807 6.611 -1.748 1.00 . A A . 90 PHE CG 1 1
13 21609 1 1 90 PHE CZ C -7.123 4.016 -1.022 1.00 . A A . 90 PHE CZ 1 1
13 21610 1 1 90 PHE H H -10.192 6.843 -2.850 1.00 . A A . 90 PHE H 1 1
13 21611 1 1 90 PHE HA H -9.663 8.587 -0.614 1.00 . A A . 90 PHE HA 1 1
13 21612 1 1 90 PHE HB3 H -7.450 8.729 -1.728 1.00 . A A . 90 PHE HB3 1 1
13 21613 1 1 90 PHE HD1 H -7.082 7.193 0.164 1.00 . A A . 90 PHE HD1 1 1
13 21614 1 1 90 PHE HD2 H -8.465 5.777 -3.590 1.00 . A A . 90 PHE HD2 1 1
13 21615 1 1 90 PHE HE1 H -6.464 4.850 0.820 1.00 . A A . 90 PHE HE1 1 1
13 21616 1 1 90 PHE HE2 H -7.848 3.434 -2.933 1.00 . A A . 90 PHE HE2 1 1
13 21617 1 1 90 PHE HZ H -6.855 2.999 -0.737 1.00 . A A . 90 PHE HZ 1 1
13 21618 1 1 90 PHE N N -10.495 7.401 -2.078 1.00 . A A . 90 PHE N 1 1
13 21619 1 1 90 PHE O O -9.663 10.858 -1.866 1.00 . A A . 90 PHE O 1 1
13 21620 1 1 91 ASP C C -12.117 11.534 -3.563 1.00 . A A . 91 ASP C 1 1
13 21621 1 1 91 ASP CA C -10.993 10.811 -4.307 1.00 . A A . 91 ASP CA 1 1
13 21622 1 1 91 ASP CB C -11.521 10.406 -5.685 1.00 . A A . 91 ASP CB 1 1
13 21623 1 1 91 ASP CG C -10.862 11.121 -6.866 1.00 . A A . 91 ASP CG 1 1
13 21624 1 1 91 ASP H H -10.811 8.767 -3.955 1.00 . A A . 91 ASP H 1 1
13 21625 1 1 91 ASP HA H -10.095 11.423 -4.402 1.00 . A A . 91 ASP HA 1 1
13 21626 1 1 91 ASP HB3 H -12.594 10.597 -5.716 1.00 . A A . 91 ASP HB3 1 1
13 21627 1 1 91 ASP HD2 H -11.992 10.963 -8.365 1.00 . A A . 91 ASP HD2 1 1
13 21628 1 1 91 ASP N N -10.581 9.647 -3.542 1.00 . A A . 91 ASP N 1 1
13 21629 1 1 91 ASP O O -12.213 12.760 -3.615 1.00 . A A . 91 ASP O 1 1
13 21630 1 1 91 ASP OD1 O -9.628 11.168 -6.975 1.00 . A A . 91 ASP OD1 1 1
13 21631 1 1 91 ASP OD2 O -11.683 11.651 -7.708 1.00 . A A . 91 ASP OD2 1 1
13 21632 1 1 92 MET C C -13.590 11.817 -0.773 1.00 . A A . 92 MET C 1 1
13 21633 1 1 92 MET CA C -14.054 11.295 -2.134 1.00 . A A . 92 MET CA 1 1
13 21634 1 1 92 MET CB C -15.117 10.214 -1.933 1.00 . A A . 92 MET CB 1 1
13 21635 1 1 92 MET CE C -18.906 10.430 -0.320 1.00 . A A . 92 MET CE 1 1
13 21636 1 1 92 MET CG C -16.355 10.786 -1.239 1.00 . A A . 92 MET CG 1 1
13 21637 1 1 92 MET H H -12.855 9.750 -2.851 1.00 . A A . 92 MET H 1 1
13 21638 1 1 92 MET HA H -14.436 12.120 -2.736 1.00 . A A . 92 MET HA 1 1
13 21639 1 1 92 MET HB3 H -14.704 9.400 -1.336 1.00 . A A . 92 MET HB3 1 1
13 21640 1 1 92 MET HE1 H -18.881 11.409 -0.799 1.00 . A A . 92 MET HE1 1 1
13 21641 1 1 92 MET HE2 H -19.825 9.913 -0.598 1.00 . A A . 92 MET HE2 1 1
13 21642 1 1 92 MET HE3 H -18.874 10.556 0.762 1.00 . A A . 92 MET HE3 1 1
13 21643 1 1 92 MET HG3 H -16.838 11.519 -1.885 1.00 . A A . 92 MET HG3 1 1
13 21644 1 1 92 MET N N -12.940 10.745 -2.888 1.00 . A A . 92 MET N 1 1
13 21645 1 1 92 MET O O -14.131 12.797 -0.262 1.00 . A A . 92 MET O 1 1
13 21646 1 1 92 MET SD S -17.498 9.470 -0.849 1.00 . A A . 92 MET SD 1 1
13 21647 1 1 93 SER C C -11.368 12.885 0.967 1.00 . A A . 93 SER C 1 1
13 21648 1 1 93 SER CA C -12.052 11.520 1.069 1.00 . A A . 93 SER CA 1 1
13 21649 1 1 93 SER CB C -11.065 10.470 1.586 1.00 . A A . 93 SER CB 1 1
13 21650 1 1 93 SER H H -12.160 10.342 -0.644 1.00 . A A . 93 SER H 1 1
13 21651 1 1 93 SER HA H -12.910 11.571 1.739 1.00 . A A . 93 SER HA 1 1
13 21652 1 1 93 SER HB3 H -10.046 10.820 1.425 1.00 . A A . 93 SER HB3 1 1
13 21653 1 1 93 SER HG H -10.656 10.768 3.522 1.00 . A A . 93 SER HG 1 1
13 21654 1 1 93 SER N N -12.594 11.138 -0.223 1.00 . A A . 93 SER N 1 1
13 21655 1 1 93 SER O O -11.617 13.771 1.784 1.00 . A A . 93 SER O 1 1
13 21656 1 1 93 SER OG O -11.258 10.191 2.971 1.00 . A A . 93 SER OG 1 1
13 21657 1 1 94 GLY C C -8.433 14.226 0.431 1.00 . A A . 94 GLY C 1 1
13 21658 1 1 94 GLY CA C -9.798 14.254 -0.261 1.00 . A A . 94 GLY CA 1 1
13 21659 1 1 94 GLY H H -10.322 12.287 -0.701 1.00 . A A . 94 GLY H 1 1
13 21660 1 1 94 GLY HA2 H -9.663 14.416 -1.331 1.00 . A A . 94 GLY HA2 1 1
13 21661 1 1 94 GLY HA3 H -10.384 15.091 0.117 1.00 . A A . 94 GLY HA3 1 1
13 21662 1 1 94 GLY N N -10.519 13.012 -0.042 1.00 . A A . 94 GLY N 1 1
13 21663 1 1 94 GLY O O -7.811 15.268 0.625 1.00 . A A . 94 GLY O 1 1
13 21664 1 1 95 LEU C C -5.851 11.910 0.618 1.00 . A A . 95 LEU C 1 1
13 21665 1 1 95 LEU CA C -6.732 12.843 1.452 1.00 . A A . 95 LEU CA 1 1
13 21666 1 1 95 LEU CB C -6.940 12.367 2.892 1.00 . A A . 95 LEU CB 1 1
13 21667 1 1 95 LEU CD1 C -5.385 11.744 4.776 1.00 . A A . 95 LEU CD1 1 1
13 21668 1 1 95 LEU CD2 C -4.818 13.684 3.244 1.00 . A A . 95 LEU CD2 1 1
13 21669 1 1 95 LEU CG C -5.935 12.887 3.921 1.00 . A A . 95 LEU CG 1 1
13 21670 1 1 95 LEU H H -8.523 12.177 0.623 1.00 . A A . 95 LEU H 1 1
13 21671 1 1 95 LEU HA H -6.250 13.820 1.501 1.00 . A A . 95 LEU HA 1 1
13 21672 1 1 95 LEU HB3 H -6.909 11.278 2.901 1.00 . A A . 95 LEU HB3 1 1
13 21673 1 1 95 LEU HD11 H -5.607 10.791 4.295 1.00 . A A . 95 LEU HD11 1 1
13 21674 1 1 95 LEU HD12 H -4.306 11.855 4.882 1.00 . A A . 95 LEU HD12 1 1
13 21675 1 1 95 LEU HD13 H -5.851 11.770 5.762 1.00 . A A . 95 LEU HD13 1 1
13 21676 1 1 95 LEU HD21 H -4.547 13.202 2.304 1.00 . A A . 95 LEU HD21 1 1
13 21677 1 1 95 LEU HD22 H -5.164 14.698 3.046 1.00 . A A . 95 LEU HD22 1 1
13 21678 1 1 95 LEU HD23 H -3.948 13.719 3.899 1.00 . A A . 95 LEU HD23 1 1
13 21679 1 1 95 LEU HG H -6.455 13.570 4.592 1.00 . A A . 95 LEU HG 1 1
13 21680 1 1 95 LEU N N -8.010 13.021 0.785 1.00 . A A . 95 LEU N 1 1
13 21681 1 1 95 LEU O O -4.811 11.449 1.085 1.00 . A A . 95 LEU O 1 1
13 21682 1 1 96 PHE C C -4.075 11.130 -1.504 1.00 . A A . 96 PHE C 1 1
13 21683 1 1 96 PHE CA C -5.567 10.791 -1.508 1.00 . A A . 96 PHE CA 1 1
13 21684 1 1 96 PHE CB C -6.128 11.030 -2.911 1.00 . A A . 96 PHE CB 1 1
13 21685 1 1 96 PHE CD1 C -5.793 8.589 -3.361 1.00 . A A . 96 PHE CD1 1 1
13 21686 1 1 96 PHE CD2 C -7.332 9.762 -4.704 1.00 . A A . 96 PHE CD2 1 1
13 21687 1 1 96 PHE CE1 C -6.071 7.397 -4.081 1.00 . A A . 96 PHE CE1 1 1
13 21688 1 1 96 PHE CE2 C -7.610 8.570 -5.424 1.00 . A A . 96 PHE CE2 1 1
13 21689 1 1 96 PHE CG C -6.429 9.745 -3.687 1.00 . A A . 96 PHE CG 1 1
13 21690 1 1 96 PHE CZ C -6.975 7.413 -5.098 1.00 . A A . 96 PHE CZ 1 1
13 21691 1 1 96 PHE H H -7.147 12.040 -0.977 1.00 . A A . 96 PHE H 1 1
13 21692 1 1 96 PHE HA H -5.707 9.769 -1.158 1.00 . A A . 96 PHE HA 1 1
13 21693 1 1 96 PHE HB3 H -5.415 11.627 -3.479 1.00 . A A . 96 PHE HB3 1 1
13 21694 1 1 96 PHE HD1 H -5.068 8.576 -2.546 1.00 . A A . 96 PHE HD1 1 1
13 21695 1 1 96 PHE HD2 H -7.842 10.688 -4.966 1.00 . A A . 96 PHE HD2 1 1
13 21696 1 1 96 PHE HE1 H -5.561 6.470 -3.819 1.00 . A A . 96 PHE HE1 1 1
13 21697 1 1 96 PHE HE2 H -8.335 8.582 -6.239 1.00 . A A . 96 PHE HE2 1 1
13 21698 1 1 96 PHE HZ H -7.189 6.499 -5.651 1.00 . A A . 96 PHE HZ 1 1
13 21699 1 1 96 PHE N N -6.301 11.660 -0.604 1.00 . A A . 96 PHE N 1 1
13 21700 1 1 96 PHE O O -3.239 10.274 -1.791 1.00 . A A . 96 PHE O 1 1
13 21701 1 1 97 LYS C C -1.658 12.089 -0.029 1.00 . A A . 97 LYS C 1 1
13 21702 1 1 97 LYS CA C -2.409 12.843 -1.129 1.00 . A A . 97 LYS CA 1 1
13 21703 1 1 97 LYS CB C -2.360 14.364 -0.976 1.00 . A A . 97 LYS CB 1 1
13 21704 1 1 97 LYS CD C -2.582 15.806 -3.034 1.00 . A A . 97 LYS CD 1 1
13 21705 1 1 97 LYS CE C -2.608 17.312 -2.770 1.00 . A A . 97 LYS CE 1 1
13 21706 1 1 97 LYS CG C -3.334 15.044 -1.940 1.00 . A A . 97 LYS CG 1 1
13 21707 1 1 97 LYS H H -4.471 13.070 -0.942 1.00 . A A . 97 LYS H 1 1
13 21708 1 1 97 LYS HA H -1.951 12.601 -2.088 1.00 . A A . 97 LYS HA 1 1
13 21709 1 1 97 LYS HB3 H -1.347 14.720 -1.167 1.00 . A A . 97 LYS HB3 1 1
13 21710 1 1 97 LYS HD3 H -3.032 15.595 -4.005 1.00 . A A . 97 LYS HD3 1 1
13 21711 1 1 97 LYS HE3 H -1.600 17.669 -2.560 1.00 . A A . 97 LYS HE3 1 1
13 21712 1 1 97 LYS HG3 H -3.976 15.731 -1.390 1.00 . A A . 97 LYS HG3 1 1
13 21713 1 1 97 LYS HZ1 H -3.766 17.441 -4.498 1.00 . A A . 97 LYS HZ1 1 1
13 21714 1 1 97 LYS HZ2 H -3.715 18.838 -3.661 1.00 . A A . 97 LYS HZ2 1 1
13 21715 1 1 97 LYS N N -3.785 12.380 -1.175 1.00 . A A . 97 LYS N 1 1
13 21716 1 1 97 LYS NZ N -3.162 18.034 -3.938 1.00 . A A . 97 LYS NZ 1 1
13 21717 1 1 97 LYS O O -0.433 11.995 -0.062 1.00 . A A . 97 LYS O 1 1
13 21718 1 1 98 ILE C C -1.720 9.358 1.638 1.00 . A A . 98 ILE C 1 1
13 21719 1 1 98 ILE CA C -1.848 10.832 2.028 1.00 . A A . 98 ILE CA 1 1
13 21720 1 1 98 ILE CB C -2.658 11.062 3.305 1.00 . A A . 98 ILE CB 1 1
13 21721 1 1 98 ILE CD1 C -1.850 10.698 5.667 1.00 . A A . 98 ILE CD1 1 1
13 21722 1 1 98 ILE CG1 C -1.768 11.595 4.429 1.00 . A A . 98 ILE CG1 1 1
13 21723 1 1 98 ILE CG2 C -3.403 9.791 3.718 1.00 . A A . 98 ILE CG2 1 1
13 21724 1 1 98 ILE H H -3.423 11.655 0.939 1.00 . A A . 98 ILE H 1 1
13 21725 1 1 98 ILE HA H -0.850 11.231 2.203 1.00 . A A . 98 ILE HA 1 1
13 21726 1 1 98 ILE HB H -3.410 11.823 3.101 1.00 . A A . 98 ILE HB 1 1
13 21727 1 1 98 ILE HD11 H -1.721 9.658 5.370 1.00 . A A . 98 ILE HD11 1 1
13 21728 1 1 98 ILE HD12 H -1.065 10.976 6.369 1.00 . A A . 98 ILE HD12 1 1
13 21729 1 1 98 ILE HD13 H -2.823 10.823 6.142 1.00 . A A . 98 ILE HD13 1 1
13 21730 1 1 98 ILE HG13 H -2.073 12.608 4.690 1.00 . A A . 98 ILE HG13 1 1
13 21731 1 1 98 ILE HG21 H -2.700 8.961 3.779 1.00 . A A . 98 ILE HG21 1 1
13 21732 1 1 98 ILE HG22 H -3.870 9.943 4.692 1.00 . A A . 98 ILE HG22 1 1
13 21733 1 1 98 ILE HG23 H -4.171 9.563 2.979 1.00 . A A . 98 ILE HG23 1 1
13 21734 1 1 98 ILE N N -2.426 11.573 0.920 1.00 . A A . 98 ILE N 1 1
13 21735 1 1 98 ILE O O -1.124 8.569 2.367 1.00 . A A . 98 ILE O 1 1
13 21736 1 1 99 ILE C C -1.429 7.623 -1.300 1.00 . A A . 99 ILE C 1 1
13 21737 1 1 99 ILE CA C -2.249 7.666 -0.008 1.00 . A A . 99 ILE CA 1 1
13 21738 1 1 99 ILE CB C -3.665 7.107 -0.159 1.00 . A A . 99 ILE CB 1 1
13 21739 1 1 99 ILE CD1 C -3.429 5.975 2.082 1.00 . A A . 99 ILE CD1 1 1
13 21740 1 1 99 ILE CG1 C -4.310 6.870 1.208 1.00 . A A . 99 ILE CG1 1 1
13 21741 1 1 99 ILE CG2 C -3.665 5.841 -1.020 1.00 . A A . 99 ILE CG2 1 1
13 21742 1 1 99 ILE H H -2.776 9.680 -0.100 1.00 . A A . 99 ILE H 1 1
13 21743 1 1 99 ILE HA H -1.741 7.061 0.743 1.00 . A A . 99 ILE HA 1 1
13 21744 1 1 99 ILE HB H -4.271 7.848 -0.678 1.00 . A A . 99 ILE HB 1 1
13 21745 1 1 99 ILE HD11 H -3.056 5.141 1.488 1.00 . A A . 99 ILE HD11 1 1
13 21746 1 1 99 ILE HD12 H -2.588 6.554 2.464 1.00 . A A . 99 ILE HD12 1 1
13 21747 1 1 99 ILE HD13 H -4.016 5.592 2.917 1.00 . A A . 99 ILE HD13 1 1
13 21748 1 1 99 ILE HG13 H -5.288 6.409 1.077 1.00 . A A . 99 ILE HG13 1 1
13 21749 1 1 99 ILE HG21 H -3.063 6.009 -1.913 1.00 . A A . 99 ILE HG21 1 1
13 21750 1 1 99 ILE HG22 H -3.245 5.013 -0.449 1.00 . A A . 99 ILE HG22 1 1
13 21751 1 1 99 ILE HG23 H -4.687 5.600 -1.311 1.00 . A A . 99 ILE HG23 1 1
13 21752 1 1 99 ILE N N -2.291 9.032 0.487 1.00 . A A . 99 ILE N 1 1
13 21753 1 1 99 ILE O O -0.994 6.555 -1.728 1.00 . A A . 99 ILE O 1 1
13 21754 1 1 100 ARG C C -0.624 7.625 -3.945 1.00 . A A . 100 ARG C 1 1
13 21755 1 1 100 ARG CA C -0.485 8.906 -3.119 1.00 . A A . 100 ARG CA 1 1
13 21756 1 1 100 ARG CB C 0.997 9.162 -2.834 1.00 . A A . 100 ARG CB 1 1
13 21757 1 1 100 ARG CD C 2.870 10.469 -3.901 1.00 . A A . 100 ARG CD 1 1
13 21758 1 1 100 ARG CG C 1.766 9.436 -4.128 1.00 . A A . 100 ARG CG 1 1
13 21759 1 1 100 ARG CZ C 1.695 12.495 -4.778 1.00 . A A . 100 ARG CZ 1 1
13 21760 1 1 100 ARG H H -1.601 9.661 -1.531 1.00 . A A . 100 ARG H 1 1
13 21761 1 1 100 ARG HA H -0.921 9.758 -3.640 1.00 . A A . 100 ARG HA 1 1
13 21762 1 1 100 ARG HB3 H 1.427 8.298 -2.327 1.00 . A A . 100 ARG HB3 1 1
13 21763 1 1 100 ARG HD3 H 3.573 10.452 -4.734 1.00 . A A . 100 ARG HD3 1 1
13 21764 1 1 100 ARG HE H 2.318 12.261 -2.869 1.00 . A A . 100 ARG HE 1 1
13 21765 1 1 100 ARG HG3 H 1.078 9.796 -4.894 1.00 . A A . 100 ARG HG3 1 1
13 21766 1 1 100 ARG HH11 H 1.993 11.038 -6.178 1.00 . A A . 100 ARG HH11 1 1
13 21767 1 1 100 ARG HH12 H 1.180 12.455 -6.754 1.00 . A A . 100 ARG HH12 1 1
13 21768 1 1 100 ARG HH21 H 0.752 14.261 -5.238 1.00 . A A . 100 ARG HH21 1 1
13 21769 1 1 100 ARG N N -1.243 8.797 -1.886 1.00 . A A . 100 ARG N 1 1
13 21770 1 1 100 ARG NE N 2.281 11.820 -3.766 1.00 . A A . 100 ARG NE 1 1
13 21771 1 1 100 ARG NH1 N 1.615 11.949 -6.010 1.00 . A A . 100 ARG NH1 1 1
13 21772 1 1 100 ARG NH2 N 1.201 13.697 -4.545 1.00 . A A . 100 ARG NH2 1 1
13 21773 1 1 100 ARG O O 0.178 6.703 -3.806 1.00 . A A . 100 ARG O 1 1
13 21774 1 1 101 PHE C C -1.610 6.778 -7.098 1.00 . A A . 101 PHE C 1 1
13 21775 1 1 101 PHE CA C -1.904 6.457 -5.631 1.00 . A A . 101 PHE CA 1 1
13 21776 1 1 101 PHE CB C -3.388 6.114 -5.485 1.00 . A A . 101 PHE CB 1 1
13 21777 1 1 101 PHE CD1 C -3.613 3.741 -6.255 1.00 . A A . 101 PHE CD1 1 1
13 21778 1 1 101 PHE CD2 C -3.953 4.200 -3.970 1.00 . A A . 101 PHE CD2 1 1
13 21779 1 1 101 PHE CE1 C -3.866 2.365 -6.018 1.00 . A A . 101 PHE CE1 1 1
13 21780 1 1 101 PHE CE2 C -4.207 2.824 -3.732 1.00 . A A . 101 PHE CE2 1 1
13 21781 1 1 101 PHE CG C -3.662 4.631 -5.227 1.00 . A A . 101 PHE CG 1 1
13 21782 1 1 101 PHE CZ C -4.158 1.935 -4.760 1.00 . A A . 101 PHE CZ 1 1
13 21783 1 1 101 PHE H H -2.297 8.364 -4.891 1.00 . A A . 101 PHE H 1 1
13 21784 1 1 101 PHE HA H -1.244 5.656 -5.296 1.00 . A A . 101 PHE HA 1 1
13 21785 1 1 101 PHE HB3 H -3.912 6.417 -6.391 1.00 . A A . 101 PHE HB3 1 1
13 21786 1 1 101 PHE HD1 H -3.379 4.087 -7.263 1.00 . A A . 101 PHE HD1 1 1
13 21787 1 1 101 PHE HD2 H -3.993 4.913 -3.147 1.00 . A A . 101 PHE HD2 1 1
13 21788 1 1 101 PHE HE1 H -3.827 1.653 -6.842 1.00 . A A . 101 PHE HE1 1 1
13 21789 1 1 101 PHE HE2 H -4.441 2.479 -2.725 1.00 . A A . 101 PHE HE2 1 1
13 21790 1 1 101 PHE HZ H -4.353 0.879 -4.577 1.00 . A A . 101 PHE HZ 1 1
13 21791 1 1 101 PHE N N -1.649 7.609 -4.784 1.00 . A A . 101 PHE N 1 1
13 21792 1 1 101 PHE O O -1.402 7.937 -7.453 1.00 . A A . 101 PHE O 1 1
13 21793 1 1 102 GLU C C -2.204 4.923 -10.141 1.00 . A A . 102 GLU C 1 1
13 21794 1 1 102 GLU CA C -1.336 5.887 -9.329 1.00 . A A . 102 GLU CA 1 1
13 21795 1 1 102 GLU CB C 0.149 5.679 -9.636 1.00 . A A . 102 GLU CB 1 1
13 21796 1 1 102 GLU CD C -0.387 7.049 -11.684 1.00 . A A . 102 GLU CD 1 1
13 21797 1 1 102 GLU CG C 0.661 6.739 -10.614 1.00 . A A . 102 GLU CG 1 1
13 21798 1 1 102 GLU H H -1.771 4.791 -7.612 1.00 . A A . 102 GLU H 1 1
13 21799 1 1 102 GLU HA H -1.607 6.917 -9.564 1.00 . A A . 102 GLU HA 1 1
13 21800 1 1 102 GLU HB3 H 0.301 4.686 -10.058 1.00 . A A . 102 GLU HB3 1 1
13 21801 1 1 102 GLU HE2 H 0.592 6.302 -13.109 1.00 . A A . 102 GLU HE2 1 1
13 21802 1 1 102 GLU HG3 H 1.578 6.389 -11.087 1.00 . A A . 102 GLU HG3 1 1
13 21803 1 1 102 GLU N N -1.601 5.731 -7.909 1.00 . A A . 102 GLU N 1 1
13 21804 1 1 102 GLU O O -3.337 4.633 -9.761 1.00 . A A . 102 GLU O 1 1
13 21805 1 1 102 GLU OE1 O -1.202 7.966 -11.508 1.00 . A A . 102 GLU OE1 1 1
13 21806 1 1 102 GLU OE2 O -0.334 6.298 -12.732 1.00 . A A . 102 GLU OE2 1 1
13 21807 1 1 103 GLN C C -1.353 2.677 -12.904 1.00 . A A . 103 GLN C 1 1
13 21808 1 1 103 GLN CA C -2.348 3.530 -12.112 1.00 . A A . 103 GLN CA 1 1
13 21809 1 1 103 GLN CB C -3.297 4.276 -13.050 1.00 . A A . 103 GLN CB 1 1
13 21810 1 1 103 GLN CD C -5.325 5.770 -13.196 1.00 . A A . 103 GLN CD 1 1
13 21811 1 1 103 GLN CG C -4.342 5.066 -12.258 1.00 . A A . 103 GLN CG 1 1
13 21812 1 1 103 GLN H H -0.717 4.696 -11.546 1.00 . A A . 103 GLN H 1 1
13 21813 1 1 103 GLN HA H -2.930 2.894 -11.445 1.00 . A A . 103 GLN HA 1 1
13 21814 1 1 103 GLN HB3 H -3.796 3.566 -13.709 1.00 . A A . 103 GLN HB3 1 1
13 21815 1 1 103 GLN HE21 H -5.846 6.984 -11.662 1.00 . A A . 103 GLN HE21 1 1
13 21816 1 1 103 GLN HE22 H -6.669 7.282 -13.156 1.00 . A A . 103 GLN HE22 1 1
13 21817 1 1 103 GLN HG3 H -3.844 5.801 -11.627 1.00 . A A . 103 GLN HG3 1 1
13 21818 1 1 103 GLN N N -1.639 4.455 -11.244 1.00 . A A . 103 GLN N 1 1
13 21819 1 1 103 GLN NE2 N -6.002 6.761 -12.624 1.00 . A A . 103 GLN NE2 1 1
13 21820 1 1 103 GLN O O -0.868 3.097 -13.953 1.00 . A A . 103 GLN O 1 1
13 21821 1 1 103 GLN OE1 O -5.457 5.437 -14.362 1.00 . A A . 103 GLN OE1 1 1
13 21822 1 1 104 SER C C 1.147 1.312 -13.362 1.00 . A A . 104 SER C 1 1
13 21823 1 1 104 SER CA C -0.150 0.582 -13.013 1.00 . A A . 104 SER CA 1 1
13 21824 1 1 104 SER CB C -0.767 -0.034 -14.271 1.00 . A A . 104 SER CB 1 1
13 21825 1 1 104 SER H H -1.477 1.163 -11.515 1.00 . A A . 104 SER H 1 1
13 21826 1 1 104 SER HA H 0.036 -0.203 -12.280 1.00 . A A . 104 SER HA 1 1
13 21827 1 1 104 SER HB3 H -1.229 0.751 -14.870 1.00 . A A . 104 SER HB3 1 1
13 21828 1 1 104 SER HG H 0.810 -0.066 -15.502 1.00 . A A . 104 SER HG 1 1
13 21829 1 1 104 SER N N -1.078 1.497 -12.370 1.00 . A A . 104 SER N 1 1
13 21830 1 1 104 SER O O 2.205 1.001 -12.814 1.00 . A A . 104 SER O 1 1
13 21831 1 1 104 SER OG O 0.201 -0.722 -15.058 1.00 . A A . 104 SER OG 1 1
13 21832 1 1 105 GLU C C 3.139 3.258 -13.526 1.00 . A A . 105 GLU C 1 1
13 21833 1 1 105 GLU CA C 2.176 3.047 -14.696 1.00 . A A . 105 GLU CA 1 1
13 21834 1 1 105 GLU CB C 1.742 4.385 -15.297 1.00 . A A . 105 GLU CB 1 1
13 21835 1 1 105 GLU CD C 2.699 6.058 -16.924 1.00 . A A . 105 GLU CD 1 1
13 21836 1 1 105 GLU CG C 2.955 5.247 -15.652 1.00 . A A . 105 GLU CG 1 1
13 21837 1 1 105 GLU H H 0.162 2.517 -14.709 1.00 . A A . 105 GLU H 1 1
13 21838 1 1 105 GLU HA H 2.659 2.448 -15.469 1.00 . A A . 105 GLU HA 1 1
13 21839 1 1 105 GLU HB3 H 1.107 4.917 -14.587 1.00 . A A . 105 GLU HB3 1 1
13 21840 1 1 105 GLU HE2 H 1.812 7.655 -17.378 1.00 . A A . 105 GLU HE2 1 1
13 21841 1 1 105 GLU HG3 H 3.829 4.611 -15.791 1.00 . A A . 105 GLU HG3 1 1
13 21842 1 1 105 GLU N N 1.025 2.270 -14.269 1.00 . A A . 105 GLU N 1 1
13 21843 1 1 105 GLU O O 4.350 3.341 -13.721 1.00 . A A . 105 GLU O 1 1
13 21844 1 1 105 GLU OE1 O 2.694 5.493 -18.027 1.00 . A A . 105 GLU OE1 1 1
13 21845 1 1 105 GLU OE2 O 2.500 7.319 -16.736 1.00 . A A . 105 GLU OE2 1 1
13 21846 1 1 106 GLN C C 4.313 2.363 -10.927 1.00 . A A . 106 GLN C 1 1
13 21847 1 1 106 GLN CA C 3.355 3.538 -11.133 1.00 . A A . 106 GLN CA 1 1
13 21848 1 1 106 GLN CB C 2.456 3.733 -9.911 1.00 . A A . 106 GLN CB 1 1
13 21849 1 1 106 GLN CD C 2.397 3.701 -7.390 1.00 . A A . 106 GLN CD 1 1
13 21850 1 1 106 GLN CG C 3.140 3.226 -8.640 1.00 . A A . 106 GLN CG 1 1
13 21851 1 1 106 GLN H H 1.577 3.269 -12.185 1.00 . A A . 106 GLN H 1 1
13 21852 1 1 106 GLN HA H 3.922 4.451 -11.309 1.00 . A A . 106 GLN HA 1 1
13 21853 1 1 106 GLN HB3 H 1.516 3.202 -10.058 1.00 . A A . 106 GLN HB3 1 1
13 21854 1 1 106 GLN HE21 H 2.826 5.608 -7.917 1.00 . A A . 106 GLN HE21 1 1
13 21855 1 1 106 GLN HE22 H 1.915 5.431 -6.453 1.00 . A A . 106 GLN HE22 1 1
13 21856 1 1 106 GLN HG3 H 4.171 3.582 -8.611 1.00 . A A . 106 GLN HG3 1 1
13 21857 1 1 106 GLN N N 2.563 3.338 -12.335 1.00 . A A . 106 GLN N 1 1
13 21858 1 1 106 GLN NE2 N 2.378 5.023 -7.241 1.00 . A A . 106 GLN NE2 1 1
13 21859 1 1 106 GLN O O 5.228 2.439 -10.108 1.00 . A A . 106 GLN O 1 1
13 21860 1 1 106 GLN OE1 O 1.875 2.919 -6.612 1.00 . A A . 106 GLN OE1 1 1
13 21861 1 1 107 GLN C C 6.350 0.499 -11.297 1.00 . A A . 107 GLN C 1 1
13 21862 1 1 107 GLN CA C 4.900 0.113 -11.595 1.00 . A A . 107 GLN CA 1 1
13 21863 1 1 107 GLN CB C 4.806 -0.718 -12.876 1.00 . A A . 107 GLN CB 1 1
13 21864 1 1 107 GLN CD C 6.604 -2.179 -13.871 1.00 . A A . 107 GLN CD 1 1
13 21865 1 1 107 GLN CG C 5.587 -2.027 -12.739 1.00 . A A . 107 GLN CG 1 1
13 21866 1 1 107 GLN H H 3.324 1.249 -12.348 1.00 . A A . 107 GLN H 1 1
13 21867 1 1 107 GLN HA H 4.491 -0.463 -10.765 1.00 . A A . 107 GLN HA 1 1
13 21868 1 1 107 GLN HB3 H 5.197 -0.144 -13.716 1.00 . A A . 107 GLN HB3 1 1
13 21869 1 1 107 GLN HE21 H 8.066 -2.306 -12.476 1.00 . A A . 107 GLN HE21 1 1
13 21870 1 1 107 GLN HE22 H 8.599 -2.418 -14.120 1.00 . A A . 107 GLN HE22 1 1
13 21871 1 1 107 GLN HG3 H 4.896 -2.869 -12.751 1.00 . A A . 107 GLN HG3 1 1
13 21872 1 1 107 GLN N N 4.071 1.303 -11.685 1.00 . A A . 107 GLN N 1 1
13 21873 1 1 107 GLN NE2 N 7.861 -2.313 -13.455 1.00 . A A . 107 GLN NE2 1 1
13 21874 1 1 107 GLN O O 7.071 -0.247 -10.636 1.00 . A A . 107 GLN O 1 1
13 21875 1 1 107 GLN OE1 O 6.271 -2.175 -15.045 1.00 . A A . 107 GLN OE1 1 1
13 21876 1 1 108 ALA C C 8.150 2.920 -10.269 1.00 . A A . 108 ALA C 1 1
13 21877 1 1 108 ALA CA C 8.085 2.157 -11.592 1.00 . A A . 108 ALA CA 1 1
13 21878 1 1 108 ALA CB C 8.499 3.022 -12.785 1.00 . A A . 108 ALA CB 1 1
13 21879 1 1 108 ALA H H 6.141 2.265 -12.334 1.00 . A A . 108 ALA H 1 1
13 21880 1 1 108 ALA HA H 8.750 1.294 -11.538 1.00 . A A . 108 ALA HA 1 1
13 21881 1 1 108 ALA HB1 H 7.791 2.879 -13.601 1.00 . A A . 108 ALA HB1 1 1
13 21882 1 1 108 ALA HB2 H 8.503 4.071 -12.488 1.00 . A A . 108 ALA HB2 1 1
13 21883 1 1 108 ALA HB3 H 9.497 2.734 -13.113 1.00 . A A . 108 ALA HB3 1 1
13 21884 1 1 108 ALA N N 6.734 1.663 -11.797 1.00 . A A . 108 ALA N 1 1
13 21885 1 1 108 ALA O O 8.955 2.593 -9.398 1.00 . A A . 108 ALA O 1 1
13 21886 1 1 109 LEU C C 6.790 3.867 -7.776 1.00 . A A . 109 LEU C 1 1
13 21887 1 1 109 LEU CA C 7.239 4.735 -8.953 1.00 . A A . 109 LEU CA 1 1
13 21888 1 1 109 LEU CB C 6.362 5.968 -9.176 1.00 . A A . 109 LEU CB 1 1
13 21889 1 1 109 LEU CD1 C 6.311 8.400 -9.841 1.00 . A A . 109 LEU CD1 1 1
13 21890 1 1 109 LEU CD2 C 7.282 7.710 -7.602 1.00 . A A . 109 LEU CD2 1 1
13 21891 1 1 109 LEU CG C 7.069 7.322 -9.066 1.00 . A A . 109 LEU CG 1 1
13 21892 1 1 109 LEU H H 6.638 4.181 -10.870 1.00 . A A . 109 LEU H 1 1
13 21893 1 1 109 LEU HA H 8.251 5.089 -8.755 1.00 . A A . 109 LEU HA 1 1
13 21894 1 1 109 LEU HB3 H 5.547 5.947 -8.452 1.00 . A A . 109 LEU HB3 1 1
13 21895 1 1 109 LEU HD11 H 5.640 7.928 -10.559 1.00 . A A . 109 LEU HD11 1 1
13 21896 1 1 109 LEU HD12 H 5.730 9.008 -9.146 1.00 . A A . 109 LEU HD12 1 1
13 21897 1 1 109 LEU HD13 H 7.021 9.035 -10.371 1.00 . A A . 109 LEU HD13 1 1
13 21898 1 1 109 LEU HD21 H 7.557 6.826 -7.027 1.00 . A A . 109 LEU HD21 1 1
13 21899 1 1 109 LEU HD22 H 8.081 8.449 -7.535 1.00 . A A . 109 LEU HD22 1 1
13 21900 1 1 109 LEU HD23 H 6.362 8.134 -7.200 1.00 . A A . 109 LEU HD23 1 1
13 21901 1 1 109 LEU HG H 8.055 7.231 -9.522 1.00 . A A . 109 LEU HG 1 1
13 21902 1 1 109 LEU N N 7.290 3.922 -10.157 1.00 . A A . 109 LEU N 1 1
13 21903 1 1 109 LEU O O 6.888 4.280 -6.622 1.00 . A A . 109 LEU O 1 1
13 21904 1 1 110 LEU C C 7.016 1.359 -6.190 1.00 . A A . 110 LEU C 1 1
13 21905 1 1 110 LEU CA C 5.844 1.748 -7.094 1.00 . A A . 110 LEU CA 1 1
13 21906 1 1 110 LEU CB C 5.144 0.552 -7.742 1.00 . A A . 110 LEU CB 1 1
13 21907 1 1 110 LEU CD1 C 3.805 -1.554 -7.376 1.00 . A A . 110 LEU CD1 1 1
13 21908 1 1 110 LEU CD2 C 4.376 -0.048 -5.416 1.00 . A A . 110 LEU CD2 1 1
13 21909 1 1 110 LEU CG C 4.049 -0.118 -6.909 1.00 . A A . 110 LEU CG 1 1
13 21910 1 1 110 LEU H H 6.231 2.349 -9.050 1.00 . A A . 110 LEU H 1 1
13 21911 1 1 110 LEU HA H 5.099 2.267 -6.490 1.00 . A A . 110 LEU HA 1 1
13 21912 1 1 110 LEU HB3 H 5.898 -0.197 -7.984 1.00 . A A . 110 LEU HB3 1 1
13 21913 1 1 110 LEU HD11 H 4.761 -2.066 -7.488 1.00 . A A . 110 LEU HD11 1 1
13 21914 1 1 110 LEU HD12 H 3.196 -2.078 -6.640 1.00 . A A . 110 LEU HD12 1 1
13 21915 1 1 110 LEU HD13 H 3.285 -1.542 -8.335 1.00 . A A . 110 LEU HD13 1 1
13 21916 1 1 110 LEU HD21 H 4.518 0.992 -5.123 1.00 . A A . 110 LEU HD21 1 1
13 21917 1 1 110 LEU HD22 H 3.553 -0.477 -4.844 1.00 . A A . 110 LEU HD22 1 1
13 21918 1 1 110 LEU HD23 H 5.288 -0.610 -5.218 1.00 . A A . 110 LEU HD23 1 1
13 21919 1 1 110 LEU HG H 3.120 0.432 -7.061 1.00 . A A . 110 LEU HG 1 1
13 21920 1 1 110 LEU N N 6.307 2.678 -8.109 1.00 . A A . 110 LEU N 1 1
13 21921 1 1 110 LEU O O 6.848 1.210 -4.981 1.00 . A A . 110 LEU O 1 1
13 21922 1 1 111 THR C C 9.666 1.862 -4.984 1.00 . A A . 111 THR C 1 1
13 21923 1 1 111 THR CA C 9.374 0.837 -6.080 1.00 . A A . 111 THR CA 1 1
13 21924 1 1 111 THR CB C 10.515 0.683 -7.088 1.00 . A A . 111 THR CB 1 1
13 21925 1 1 111 THR CG2 C 11.778 1.435 -6.662 1.00 . A A . 111 THR CG2 1 1
13 21926 1 1 111 THR H H 8.302 1.329 -7.796 1.00 . A A . 111 THR H 1 1
13 21927 1 1 111 THR HA H 9.194 -0.119 -5.585 1.00 . A A . 111 THR HA 1 1
13 21928 1 1 111 THR HB H 10.198 0.988 -8.085 1.00 . A A . 111 THR HB 1 1
13 21929 1 1 111 THR HG1 H 11.208 -1.020 -7.877 1.00 . A A . 111 THR HG1 1 1
13 21930 1 1 111 THR HG21 H 12.084 1.099 -5.672 1.00 . A A . 111 THR HG21 1 1
13 21931 1 1 111 THR HG22 H 12.577 1.236 -7.376 1.00 . A A . 111 THR HG22 1 1
13 21932 1 1 111 THR HG23 H 11.572 2.504 -6.635 1.00 . A A . 111 THR HG23 1 1
13 21933 1 1 111 THR N N 8.175 1.205 -6.813 1.00 . A A . 111 THR N 1 1
13 21934 1 1 111 THR O O 10.568 1.667 -4.170 1.00 . A A . 111 THR O 1 1
13 21935 1 1 111 THR OG1 O 10.881 -0.691 -6.992 1.00 . A A . 111 THR OG1 1 1
13 21936 1 1 112 LEU C C 9.695 5.207 -4.682 1.00 . A A . 112 LEU C 1 1
13 21937 1 1 112 LEU CA C 9.051 3.990 -4.014 1.00 . A A . 112 LEU CA 1 1
13 21938 1 1 112 LEU CB C 9.822 3.476 -2.798 1.00 . A A . 112 LEU CB 1 1
13 21939 1 1 112 LEU CD1 C 11.819 3.737 -4.315 1.00 . A A . 112 LEU CD1 1 1
13 21940 1 1 112 LEU CD2 C 11.841 4.756 -1.992 1.00 . A A . 112 LEU CD2 1 1
13 21941 1 1 112 LEU CG C 11.345 3.602 -2.867 1.00 . A A . 112 LEU CG 1 1
13 21942 1 1 112 LEU H H 8.156 3.085 -5.662 1.00 . A A . 112 LEU H 1 1
13 21943 1 1 112 LEU HA H 8.056 4.273 -3.669 1.00 . A A . 112 LEU HA 1 1
13 21944 1 1 112 LEU HB3 H 9.572 2.426 -2.650 1.00 . A A . 112 LEU HB3 1 1
13 21945 1 1 112 LEU HD11 H 10.974 3.594 -4.989 1.00 . A A . 112 LEU HD11 1 1
13 21946 1 1 112 LEU HD12 H 12.241 4.731 -4.468 1.00 . A A . 112 LEU HD12 1 1
13 21947 1 1 112 LEU HD13 H 12.579 2.984 -4.521 1.00 . A A . 112 LEU HD13 1 1
13 21948 1 1 112 LEU HD21 H 11.286 4.764 -1.054 1.00 . A A . 112 LEU HD21 1 1
13 21949 1 1 112 LEU HD22 H 12.903 4.625 -1.785 1.00 . A A . 112 LEU HD22 1 1
13 21950 1 1 112 LEU HD23 H 11.686 5.700 -2.514 1.00 . A A . 112 LEU HD23 1 1
13 21951 1 1 112 LEU HG H 11.783 2.686 -2.470 1.00 . A A . 112 LEU HG 1 1
13 21952 1 1 112 LEU N N 8.887 2.933 -4.997 1.00 . A A . 112 LEU N 1 1
13 21953 1 1 112 LEU O O 10.309 6.035 -4.011 1.00 . A A . 112 LEU O 1 1
13 21954 1 1 113 GLY C C 11.513 6.703 -6.298 1.00 . A A . 113 GLY C 1 1
13 21955 1 1 113 GLY CA C 10.091 6.378 -6.761 1.00 . A A . 113 GLY CA 1 1
13 21956 1 1 113 GLY H H 9.032 4.599 -6.533 1.00 . A A . 113 GLY H 1 1
13 21957 1 1 113 GLY HA2 H 10.100 6.122 -7.820 1.00 . A A . 113 GLY HA2 1 1
13 21958 1 1 113 GLY HA3 H 9.459 7.259 -6.651 1.00 . A A . 113 GLY HA3 1 1
13 21959 1 1 113 GLY N N 9.533 5.276 -5.994 1.00 . A A . 113 GLY N 1 1
13 21960 1 1 113 GLY O O 11.820 7.851 -5.985 1.00 . A A . 113 GLY O 1 1
13 21961 1 1 114 VAL C C 14.408 4.462 -5.825 1.00 . A A . 114 VAL C 1 1
13 21962 1 1 114 VAL CA C 13.724 5.829 -5.848 1.00 . A A . 114 VAL CA 1 1
13 21963 1 1 114 VAL CB C 13.780 6.549 -4.500 1.00 . A A . 114 VAL CB 1 1
13 21964 1 1 114 VAL CG1 C 14.869 5.952 -3.605 1.00 . A A . 114 VAL CG1 1 1
13 21965 1 1 114 VAL CG2 C 13.990 8.053 -4.689 1.00 . A A . 114 VAL CG2 1 1
13 21966 1 1 114 VAL H H 12.083 4.737 -6.524 1.00 . A A . 114 VAL H 1 1
13 21967 1 1 114 VAL HA H 14.221 6.458 -6.588 1.00 . A A . 114 VAL HA 1 1
13 21968 1 1 114 VAL HB H 12.822 6.405 -4.002 1.00 . A A . 114 VAL HB 1 1
13 21969 1 1 114 VAL HG11 H 15.696 5.605 -4.223 1.00 . A A . 114 VAL HG11 1 1
13 21970 1 1 114 VAL HG12 H 15.226 6.712 -2.911 1.00 . A A . 114 VAL HG12 1 1
13 21971 1 1 114 VAL HG13 H 14.457 5.113 -3.044 1.00 . A A . 114 VAL HG13 1 1
13 21972 1 1 114 VAL HG21 H 14.088 8.276 -5.751 1.00 . A A . 114 VAL HG21 1 1
13 21973 1 1 114 VAL HG22 H 13.135 8.593 -4.281 1.00 . A A . 114 VAL HG22 1 1
13 21974 1 1 114 VAL HG23 H 14.896 8.362 -4.167 1.00 . A A . 114 VAL HG23 1 1
13 21975 1 1 114 VAL N N 12.342 5.669 -6.268 1.00 . A A . 114 VAL N 1 1
13 21976 1 1 114 VAL O O 14.534 3.844 -4.769 1.00 . A A . 114 VAL O 1 1
13 21977 1 1 115 ALA C C 15.450 2.292 -8.592 1.00 . A A . 115 ALA C 1 1
13 21978 1 1 115 ALA CA C 15.500 2.744 -7.132 1.00 . A A . 115 ALA CA 1 1
13 21979 1 1 115 ALA CB C 14.848 1.733 -6.186 1.00 . A A . 115 ALA CB 1 1
13 21980 1 1 115 ALA H H 14.725 4.536 -7.859 1.00 . A A . 115 ALA H 1 1
13 21981 1 1 115 ALA HA H 16.541 2.881 -6.838 1.00 . A A . 115 ALA HA 1 1
13 21982 1 1 115 ALA HB1 H 13.883 2.114 -5.855 1.00 . A A . 115 ALA HB1 1 1
13 21983 1 1 115 ALA HB2 H 14.706 0.786 -6.707 1.00 . A A . 115 ALA HB2 1 1
13 21984 1 1 115 ALA HB3 H 15.493 1.578 -5.321 1.00 . A A . 115 ALA HB3 1 1
13 21985 1 1 115 ALA N N 14.832 4.028 -7.003 1.00 . A A . 115 ALA N 1 1
13 21986 1 1 115 ALA O O 14.456 1.716 -9.034 1.00 . A A . 115 ALA O 1 1
13 21987 1 1 116 SER C C 15.373 2.658 -11.450 1.00 . A A . 116 SER C 1 1
13 21988 1 1 116 SER CA C 16.626 2.198 -10.704 1.00 . A A . 116 SER CA 1 1
13 21989 1 1 116 SER CB C 16.814 0.688 -10.863 1.00 . A A . 116 SER CB 1 1
13 21990 1 1 116 SER H H 17.337 3.038 -8.935 1.00 . A A . 116 SER H 1 1
13 21991 1 1 116 SER HA H 17.508 2.715 -11.082 1.00 . A A . 116 SER HA 1 1
13 21992 1 1 116 SER HB3 H 15.967 0.169 -10.414 1.00 . A A . 116 SER HB3 1 1
13 21993 1 1 116 SER HG H 17.732 -0.284 -12.352 1.00 . A A . 116 SER HG 1 1
13 21994 1 1 116 SER N N 16.534 2.569 -9.301 1.00 . A A . 116 SER N 1 1
13 21995 1 1 116 SER O O 15.354 2.691 -12.680 1.00 . A A . 116 SER O 1 1
13 21996 1 1 116 SER OG O 16.933 0.306 -12.230 1.00 . A A . 116 SER OG 1 1
14 21997 1 1 1 SER C C -9.687 -14.221 0.639 1.00 . A A . 1 SER C 1 1
14 21998 1 1 1 SER CA C -10.517 -15.504 0.708 1.00 . A A . 1 SER CA 1 1
14 21999 1 1 1 SER CB C -11.590 -15.500 -0.385 1.00 . A A . 1 SER CB 1 1
14 22000 1 1 1 SER HA H -9.879 -16.380 0.585 1.00 . A A . 1 SER HA 1 1
14 22001 1 1 1 SER HB3 H -11.119 -15.341 -1.354 1.00 . A A . 1 SER HB3 1 1
14 22002 1 1 1 SER HG H -13.310 -16.522 -0.402 1.00 . A A . 1 SER HG 1 1
14 22003 1 1 1 SER N N -11.112 -15.641 2.025 1.00 . A A . 1 SER N 1 1
14 22004 1 1 1 SER O O -10.114 -13.174 1.122 1.00 . A A . 1 SER O 1 1
14 22005 1 1 1 SER OG O -12.330 -16.717 -0.409 1.00 . A A . 1 SER OG 1 1
14 22006 1 1 2 LEU C C -6.183 -13.710 -0.257 1.00 . A A . 2 LEU C 1 1
14 22007 1 1 2 LEU CA C -7.619 -13.208 -0.102 1.00 . A A . 2 LEU CA 1 1
14 22008 1 1 2 LEU CB C -7.808 -12.234 1.063 1.00 . A A . 2 LEU CB 1 1
14 22009 1 1 2 LEU CD1 C -6.818 -9.982 0.503 1.00 . A A . 2 LEU CD1 1 1
14 22010 1 1 2 LEU CD2 C -6.502 -10.976 2.815 1.00 . A A . 2 LEU CD2 1 1
14 22011 1 1 2 LEU CG C -6.652 -11.265 1.320 1.00 . A A . 2 LEU CG 1 1
14 22012 1 1 2 LEU H H -8.173 -15.200 -0.356 1.00 . A A . 2 LEU H 1 1
14 22013 1 1 2 LEU HA H -7.900 -12.679 -1.013 1.00 . A A . 2 LEU HA 1 1
14 22014 1 1 2 LEU HB3 H -7.979 -12.813 1.970 1.00 . A A . 2 LEU HB3 1 1
14 22015 1 1 2 LEU HD11 H -7.878 -9.748 0.408 1.00 . A A . 2 LEU HD11 1 1
14 22016 1 1 2 LEU HD12 H -6.309 -9.162 1.007 1.00 . A A . 2 LEU HD12 1 1
14 22017 1 1 2 LEU HD13 H -6.387 -10.124 -0.487 1.00 . A A . 2 LEU HD13 1 1
14 22018 1 1 2 LEU HD21 H -7.465 -11.104 3.309 1.00 . A A . 2 LEU HD21 1 1
14 22019 1 1 2 LEU HD22 H -5.778 -11.666 3.248 1.00 . A A . 2 LEU HD22 1 1
14 22020 1 1 2 LEU HD23 H -6.155 -9.952 2.955 1.00 . A A . 2 LEU HD23 1 1
14 22021 1 1 2 LEU HG H -5.728 -11.739 0.990 1.00 . A A . 2 LEU HG 1 1
14 22022 1 1 2 LEU N N -8.513 -14.344 0.035 1.00 . A A . 2 LEU N 1 1
14 22023 1 1 2 LEU O O -5.788 -14.681 0.386 1.00 . A A . 2 LEU O 1 1
14 22024 1 1 3 GLY C C -3.099 -12.431 -0.653 1.00 . A A . 3 GLY C 1 1
14 22025 1 1 3 GLY CA C -4.055 -13.392 -1.363 1.00 . A A . 3 GLY CA 1 1
14 22026 1 1 3 GLY H H -5.768 -12.238 -1.635 1.00 . A A . 3 GLY H 1 1
14 22027 1 1 3 GLY HA2 H -3.876 -14.410 -1.017 1.00 . A A . 3 GLY HA2 1 1
14 22028 1 1 3 GLY HA3 H -3.859 -13.380 -2.436 1.00 . A A . 3 GLY HA3 1 1
14 22029 1 1 3 GLY N N -5.440 -13.026 -1.115 1.00 . A A . 3 GLY N 1 1
14 22030 1 1 3 GLY O O -3.535 -11.537 0.070 1.00 . A A . 3 GLY O 1 1
14 22031 1 1 4 ILE C C 0.590 -12.304 -0.714 1.00 . A A . 4 ILE C 1 1
14 22032 1 1 4 ILE CA C -0.791 -11.812 -0.277 1.00 . A A . 4 ILE CA 1 1
14 22033 1 1 4 ILE CB C -0.974 -11.762 1.241 1.00 . A A . 4 ILE CB 1 1
14 22034 1 1 4 ILE CD1 C 0.308 -9.609 0.957 1.00 . A A . 4 ILE CD1 1 1
14 22035 1 1 4 ILE CG1 C -0.759 -10.343 1.772 1.00 . A A . 4 ILE CG1 1 1
14 22036 1 1 4 ILE CG2 C -0.068 -12.778 1.937 1.00 . A A . 4 ILE CG2 1 1
14 22037 1 1 4 ILE H H -1.465 -13.377 -1.476 1.00 . A A . 4 ILE H 1 1
14 22038 1 1 4 ILE HA H -0.932 -10.798 -0.653 1.00 . A A . 4 ILE HA 1 1
14 22039 1 1 4 ILE HB H -2.004 -12.038 1.470 1.00 . A A . 4 ILE HB 1 1
14 22040 1 1 4 ILE HD11 H 1.129 -10.290 0.736 1.00 . A A . 4 ILE HD11 1 1
14 22041 1 1 4 ILE HD12 H -0.129 -9.252 0.025 1.00 . A A . 4 ILE HD12 1 1
14 22042 1 1 4 ILE HD13 H 0.684 -8.760 1.530 1.00 . A A . 4 ILE HD13 1 1
14 22043 1 1 4 ILE HG13 H -0.457 -10.384 2.819 1.00 . A A . 4 ILE HG13 1 1
14 22044 1 1 4 ILE HG21 H 0.971 -12.576 1.678 1.00 . A A . 4 ILE HG21 1 1
14 22045 1 1 4 ILE HG22 H -0.196 -12.699 3.016 1.00 . A A . 4 ILE HG22 1 1
14 22046 1 1 4 ILE HG23 H -0.334 -13.784 1.613 1.00 . A A . 4 ILE HG23 1 1
14 22047 1 1 4 ILE N N -1.813 -12.648 -0.886 1.00 . A A . 4 ILE N 1 1
14 22048 1 1 4 ILE O O 0.875 -13.499 -0.653 1.00 . A A . 4 ILE O 1 1
14 22049 1 1 5 ASP C C 3.743 -10.676 -0.988 1.00 . A A . 5 ASP C 1 1
14 22050 1 1 5 ASP CA C 2.756 -11.679 -1.589 1.00 . A A . 5 ASP CA 1 1
14 22051 1 1 5 ASP CB C 2.866 -11.595 -3.113 1.00 . A A . 5 ASP CB 1 1
14 22052 1 1 5 ASP CG C 3.740 -12.671 -3.759 1.00 . A A . 5 ASP CG 1 1
14 22053 1 1 5 ASP H H 1.171 -10.388 -1.189 1.00 . A A . 5 ASP H 1 1
14 22054 1 1 5 ASP HA H 2.935 -12.698 -1.246 1.00 . A A . 5 ASP HA 1 1
14 22055 1 1 5 ASP HB3 H 3.265 -10.616 -3.380 1.00 . A A . 5 ASP HB3 1 1
14 22056 1 1 5 ASP HD2 H 4.142 -11.520 -5.195 1.00 . A A . 5 ASP HD2 1 1
14 22057 1 1 5 ASP N N 1.411 -11.357 -1.143 1.00 . A A . 5 ASP N 1 1
14 22058 1 1 5 ASP O O 3.334 -9.684 -0.386 1.00 . A A . 5 ASP O 1 1
14 22059 1 1 5 ASP OD1 O 3.633 -13.862 -3.431 1.00 . A A . 5 ASP OD1 1 1
14 22060 1 1 5 ASP OD2 O 4.570 -12.240 -4.647 1.00 . A A . 5 ASP OD2 1 1
14 22061 1 1 6 MET C C 7.362 -10.272 -1.456 1.00 . A A . 6 MET C 1 1
14 22062 1 1 6 MET CA C 6.069 -10.105 -0.654 1.00 . A A . 6 MET CA 1 1
14 22063 1 1 6 MET CB C 6.331 -10.445 0.815 1.00 . A A . 6 MET CB 1 1
14 22064 1 1 6 MET CE C 4.375 -10.876 3.978 1.00 . A A . 6 MET CE 1 1
14 22065 1 1 6 MET CG C 5.378 -9.678 1.733 1.00 . A A . 6 MET CG 1 1
14 22066 1 1 6 MET H H 5.345 -11.779 -1.662 1.00 . A A . 6 MET H 1 1
14 22067 1 1 6 MET HA H 5.692 -9.089 -0.766 1.00 . A A . 6 MET HA 1 1
14 22068 1 1 6 MET HB3 H 7.363 -10.198 1.070 1.00 . A A . 6 MET HB3 1 1
14 22069 1 1 6 MET HE1 H 3.514 -10.586 3.375 1.00 . A A . 6 MET HE1 1 1
14 22070 1 1 6 MET HE2 H 4.558 -11.943 3.862 1.00 . A A . 6 MET HE2 1 1
14 22071 1 1 6 MET HE3 H 4.175 -10.654 5.027 1.00 . A A . 6 MET HE3 1 1
14 22072 1 1 6 MET HG3 H 4.351 -9.998 1.552 1.00 . A A . 6 MET HG3 1 1
14 22073 1 1 6 MET N N 5.021 -10.969 -1.172 1.00 . A A . 6 MET N 1 1
14 22074 1 1 6 MET O O 7.793 -11.392 -1.721 1.00 . A A . 6 MET O 1 1
14 22075 1 1 6 MET SD S 5.812 -9.964 3.441 1.00 . A A . 6 MET SD 1 1
14 22076 1 1 7 ASN C C 10.076 -7.999 -2.107 1.00 . A A . 7 ASN C 1 1
14 22077 1 1 7 ASN CA C 9.180 -9.144 -2.585 1.00 . A A . 7 ASN CA 1 1
14 22078 1 1 7 ASN CB C 8.904 -8.938 -4.076 1.00 . A A . 7 ASN CB 1 1
14 22079 1 1 7 ASN CG C 9.318 -10.169 -4.884 1.00 . A A . 7 ASN CG 1 1
14 22080 1 1 7 ASN H H 7.588 -8.230 -1.599 1.00 . A A . 7 ASN H 1 1
14 22081 1 1 7 ASN HA H 9.623 -10.123 -2.405 1.00 . A A . 7 ASN HA 1 1
14 22082 1 1 7 ASN HB3 H 9.449 -8.065 -4.432 1.00 . A A . 7 ASN HB3 1 1
14 22083 1 1 7 ASN HD21 H 11.111 -9.289 -5.218 1.00 . A A . 7 ASN HD21 1 1
14 22084 1 1 7 ASN HD22 H 10.910 -10.856 -5.929 1.00 . A A . 7 ASN HD22 1 1
14 22085 1 1 7 ASN N N 7.944 -9.138 -1.819 1.00 . A A . 7 ASN N 1 1
14 22086 1 1 7 ASN ND2 N 10.548 -10.099 -5.385 1.00 . A A . 7 ASN ND2 1 1
14 22087 1 1 7 ASN O O 9.624 -7.112 -1.385 1.00 . A A . 7 ASN O 1 1
14 22088 1 1 7 ASN OD1 O 8.571 -11.121 -5.043 1.00 . A A . 7 ASN OD1 1 1
14 22089 1 1 8 VAL C C 13.040 -6.561 -3.404 1.00 . A A . 8 VAL C 1 1
14 22090 1 1 8 VAL CA C 12.294 -7.035 -2.155 1.00 . A A . 8 VAL CA 1 1
14 22091 1 1 8 VAL CB C 13.228 -7.572 -1.068 1.00 . A A . 8 VAL CB 1 1
14 22092 1 1 8 VAL CG1 C 14.686 -7.530 -1.528 1.00 . A A . 8 VAL CG1 1 1
14 22093 1 1 8 VAL CG2 C 13.044 -6.803 0.241 1.00 . A A . 8 VAL CG2 1 1
14 22094 1 1 8 VAL H H 11.690 -8.781 -3.117 1.00 . A A . 8 VAL H 1 1
14 22095 1 1 8 VAL HA H 11.738 -6.196 -1.737 1.00 . A A . 8 VAL HA 1 1
14 22096 1 1 8 VAL HB H 12.965 -8.614 -0.884 1.00 . A A . 8 VAL HB 1 1
14 22097 1 1 8 VAL HG11 H 14.771 -7.999 -2.509 1.00 . A A . 8 VAL HG11 1 1
14 22098 1 1 8 VAL HG12 H 15.017 -6.493 -1.591 1.00 . A A . 8 VAL HG12 1 1
14 22099 1 1 8 VAL HG13 H 15.309 -8.068 -0.814 1.00 . A A . 8 VAL HG13 1 1
14 22100 1 1 8 VAL HG21 H 12.017 -6.444 0.311 1.00 . A A . 8 VAL HG21 1 1
14 22101 1 1 8 VAL HG22 H 13.256 -7.462 1.084 1.00 . A A . 8 VAL HG22 1 1
14 22102 1 1 8 VAL HG23 H 13.728 -5.954 0.264 1.00 . A A . 8 VAL HG23 1 1
14 22103 1 1 8 VAL N N 11.330 -8.056 -2.530 1.00 . A A . 8 VAL N 1 1
14 22104 1 1 8 VAL O O 13.339 -7.357 -4.291 1.00 . A A . 8 VAL O 1 1
14 22105 1 1 9 LYS C C 14.889 -3.516 -4.058 1.00 . A A . 9 LYS C 1 1
14 22106 1 1 9 LYS CA C 14.024 -4.676 -4.555 1.00 . A A . 9 LYS CA 1 1
14 22107 1 1 9 LYS CB C 13.038 -4.279 -5.657 1.00 . A A . 9 LYS CB 1 1
14 22108 1 1 9 LYS CD C 11.678 -6.376 -5.994 1.00 . A A . 9 LYS CD 1 1
14 22109 1 1 9 LYS CE C 10.766 -6.490 -7.218 1.00 . A A . 9 LYS CE 1 1
14 22110 1 1 9 LYS CG C 11.679 -4.948 -5.444 1.00 . A A . 9 LYS CG 1 1
14 22111 1 1 9 LYS H H 13.071 -4.626 -2.704 1.00 . A A . 9 LYS H 1 1
14 22112 1 1 9 LYS HA H 14.678 -5.444 -4.969 1.00 . A A . 9 LYS HA 1 1
14 22113 1 1 9 LYS HB3 H 13.440 -4.566 -6.629 1.00 . A A . 9 LYS HB3 1 1
14 22114 1 1 9 LYS HD3 H 11.343 -7.067 -5.221 1.00 . A A . 9 LYS HD3 1 1
14 22115 1 1 9 LYS HE3 H 10.736 -5.538 -7.747 1.00 . A A . 9 LYS HE3 1 1
14 22116 1 1 9 LYS HG3 H 10.902 -4.364 -5.936 1.00 . A A . 9 LYS HG3 1 1
14 22117 1 1 9 LYS HZ1 H 11.944 -8.145 -7.683 1.00 . A A . 9 LYS HZ1 1 1
14 22118 1 1 9 LYS HZ2 H 10.499 -8.162 -8.434 1.00 . A A . 9 LYS HZ2 1 1
14 22119 1 1 9 LYS N N 13.319 -5.266 -3.430 1.00 . A A . 9 LYS N 1 1
14 22120 1 1 9 LYS NZ N 11.250 -7.554 -8.126 1.00 . A A . 9 LYS NZ 1 1
14 22121 1 1 9 LYS O O 14.379 -2.435 -3.769 1.00 . A A . 9 LYS O 1 1
14 22122 1 1 10 GLU C C 16.835 -2.397 -2.061 1.00 . A A . 10 GLU C 1 1
14 22123 1 1 10 GLU CA C 17.126 -2.773 -3.515 1.00 . A A . 10 GLU CA 1 1
14 22124 1 1 10 GLU CB C 17.090 -1.539 -4.418 1.00 . A A . 10 GLU CB 1 1
14 22125 1 1 10 GLU CD C 18.531 0.509 -4.714 1.00 . A A . 10 GLU CD 1 1
14 22126 1 1 10 GLU CG C 17.724 -0.333 -3.723 1.00 . A A . 10 GLU CG 1 1
14 22127 1 1 10 GLU H H 16.592 -4.664 -4.209 1.00 . A A . 10 GLU H 1 1
14 22128 1 1 10 GLU HA H 18.108 -3.241 -3.587 1.00 . A A . 10 GLU HA 1 1
14 22129 1 1 10 GLU HB3 H 16.059 -1.310 -4.686 1.00 . A A . 10 GLU HB3 1 1
14 22130 1 1 10 GLU HE2 H 20.268 0.894 -5.332 1.00 . A A . 10 GLU HE2 1 1
14 22131 1 1 10 GLU HG3 H 18.373 -0.673 -2.916 1.00 . A A . 10 GLU HG3 1 1
14 22132 1 1 10 GLU N N 16.184 -3.781 -3.973 1.00 . A A . 10 GLU N 1 1
14 22133 1 1 10 GLU O O 17.740 -2.006 -1.324 1.00 . A A . 10 GLU O 1 1
14 22134 1 1 10 GLU OE1 O 17.948 1.176 -5.580 1.00 . A A . 10 GLU OE1 1 1
14 22135 1 1 10 GLU OE2 O 19.811 0.454 -4.560 1.00 . A A . 10 GLU OE2 1 1
14 22136 1 1 11 SER C C 13.630 -2.026 -0.291 1.00 . A A . 11 SER C 1 1
14 22137 1 1 11 SER CA C 15.149 -2.207 -0.338 1.00 . A A . 11 SER CA 1 1
14 22138 1 1 11 SER CB C 15.849 -0.945 0.172 1.00 . A A . 11 SER CB 1 1
14 22139 1 1 11 SER H H 14.840 -2.846 -2.296 1.00 . A A . 11 SER H 1 1
14 22140 1 1 11 SER HA H 15.451 -3.060 0.270 1.00 . A A . 11 SER HA 1 1
14 22141 1 1 11 SER HB3 H 16.589 -1.220 0.924 1.00 . A A . 11 SER HB3 1 1
14 22142 1 1 11 SER HG H 16.547 0.743 -0.644 1.00 . A A . 11 SER HG 1 1
14 22143 1 1 11 SER N N 15.569 -2.528 -1.691 1.00 . A A . 11 SER N 1 1
14 22144 1 1 11 SER O O 13.062 -1.793 0.774 1.00 . A A . 11 SER O 1 1
14 22145 1 1 11 SER OG O 16.486 -0.226 -0.881 1.00 . A A . 11 SER OG 1 1
14 22146 1 1 12 VAL C C 10.918 -3.372 -1.479 1.00 . A A . 12 VAL C 1 1
14 22147 1 1 12 VAL CA C 11.575 -1.993 -1.566 1.00 . A A . 12 VAL CA 1 1
14 22148 1 1 12 VAL CB C 11.219 -1.241 -2.851 1.00 . A A . 12 VAL CB 1 1
14 22149 1 1 12 VAL CG1 C 11.500 -2.101 -4.085 1.00 . A A . 12 VAL CG1 1 1
14 22150 1 1 12 VAL CG2 C 9.762 -0.776 -2.829 1.00 . A A . 12 VAL CG2 1 1
14 22151 1 1 12 VAL H H 13.487 -2.330 -2.323 1.00 . A A . 12 VAL H 1 1
14 22152 1 1 12 VAL HA H 11.242 -1.391 -0.720 1.00 . A A . 12 VAL HA 1 1
14 22153 1 1 12 VAL HB H 11.853 -0.356 -2.908 1.00 . A A . 12 VAL HB 1 1
14 22154 1 1 12 VAL HG11 H 12.185 -2.907 -3.818 1.00 . A A . 12 VAL HG11 1 1
14 22155 1 1 12 VAL HG12 H 10.567 -2.526 -4.453 1.00 . A A . 12 VAL HG12 1 1
14 22156 1 1 12 VAL HG13 H 11.951 -1.484 -4.863 1.00 . A A . 12 VAL HG13 1 1
14 22157 1 1 12 VAL HG21 H 9.598 -0.136 -1.961 1.00 . A A . 12 VAL HG21 1 1
14 22158 1 1 12 VAL HG22 H 9.544 -0.218 -3.739 1.00 . A A . 12 VAL HG22 1 1
14 22159 1 1 12 VAL HG23 H 9.104 -1.643 -2.769 1.00 . A A . 12 VAL HG23 1 1
14 22160 1 1 12 VAL N N 13.016 -2.140 -1.461 1.00 . A A . 12 VAL N 1 1
14 22161 1 1 12 VAL O O 11.184 -4.244 -2.304 1.00 . A A . 12 VAL O 1 1
14 22162 1 1 13 LEU C C 8.021 -4.735 -0.978 1.00 . A A . 13 LEU C 1 1
14 22163 1 1 13 LEU CA C 9.373 -4.783 -0.264 1.00 . A A . 13 LEU CA 1 1
14 22164 1 1 13 LEU CB C 9.270 -5.099 1.229 1.00 . A A . 13 LEU CB 1 1
14 22165 1 1 13 LEU CD1 C 11.322 -3.707 1.686 1.00 . A A . 13 LEU CD1 1 1
14 22166 1 1 13 LEU CD2 C 9.029 -2.866 2.373 1.00 . A A . 13 LEU CD2 1 1
14 22167 1 1 13 LEU CG C 9.924 -4.091 2.175 1.00 . A A . 13 LEU CG 1 1
14 22168 1 1 13 LEU H H 9.860 -2.811 0.196 1.00 . A A . 13 LEU H 1 1
14 22169 1 1 13 LEU HA H 9.976 -5.569 -0.720 1.00 . A A . 13 LEU HA 1 1
14 22170 1 1 13 LEU HB3 H 9.720 -6.078 1.405 1.00 . A A . 13 LEU HB3 1 1
14 22171 1 1 13 LEU HD11 H 11.639 -4.402 0.908 1.00 . A A . 13 LEU HD11 1 1
14 22172 1 1 13 LEU HD12 H 11.301 -2.695 1.282 1.00 . A A . 13 LEU HD12 1 1
14 22173 1 1 13 LEU HD13 H 12.023 -3.751 2.520 1.00 . A A . 13 LEU HD13 1 1
14 22174 1 1 13 LEU HD21 H 8.441 -2.697 1.472 1.00 . A A . 13 LEU HD21 1 1
14 22175 1 1 13 LEU HD22 H 8.361 -3.036 3.217 1.00 . A A . 13 LEU HD22 1 1
14 22176 1 1 13 LEU HD23 H 9.650 -1.991 2.571 1.00 . A A . 13 LEU HD23 1 1
14 22177 1 1 13 LEU HG H 10.043 -4.564 3.150 1.00 . A A . 13 LEU HG 1 1
14 22178 1 1 13 LEU N N 10.071 -3.525 -0.471 1.00 . A A . 13 LEU N 1 1
14 22179 1 1 13 LEU O O 7.104 -4.048 -0.530 1.00 . A A . 13 LEU O 1 1
14 22180 1 1 14 CYS C C 5.702 -6.384 -2.103 1.00 . A A . 14 CYS C 1 1
14 22181 1 1 14 CYS CA C 6.715 -5.521 -2.856 1.00 . A A . 14 CYS CA 1 1
14 22182 1 1 14 CYS CB C 6.966 -6.040 -4.273 1.00 . A A . 14 CYS CB 1 1
14 22183 1 1 14 CYS H H 8.691 -6.027 -2.434 1.00 . A A . 14 CYS H 1 1
14 22184 1 1 14 CYS HA H 6.359 -4.495 -2.944 1.00 . A A . 14 CYS HA 1 1
14 22185 1 1 14 CYS HB3 H 6.274 -5.568 -4.970 1.00 . A A . 14 CYS HB3 1 1
14 22186 1 1 14 CYS HG H 8.396 -5.242 -5.989 1.00 . A A . 14 CYS HG 1 1
14 22187 1 1 14 CYS N N 7.941 -5.472 -2.076 1.00 . A A . 14 CYS N 1 1
14 22188 1 1 14 CYS O O 6.052 -7.434 -1.565 1.00 . A A . 14 CYS O 1 1
14 22189 1 1 14 CYS SG S 8.692 -5.688 -4.771 1.00 . A A . 14 CYS SG 1 1
14 22190 1 1 15 ILE C C 2.231 -6.836 -2.381 1.00 . A A . 15 ILE C 1 1
14 22191 1 1 15 ILE CA C 3.396 -6.628 -1.412 1.00 . A A . 15 ILE CA 1 1
14 22192 1 1 15 ILE CB C 3.002 -5.907 -0.121 1.00 . A A . 15 ILE CB 1 1
14 22193 1 1 15 ILE CD1 C 5.334 -6.021 0.830 1.00 . A A . 15 ILE CD1 1 1
14 22194 1 1 15 ILE CG1 C 3.863 -6.375 1.054 1.00 . A A . 15 ILE CG1 1 1
14 22195 1 1 15 ILE CG2 C 1.508 -6.069 0.164 1.00 . A A . 15 ILE CG2 1 1
14 22196 1 1 15 ILE H H 4.186 -5.058 -2.529 1.00 . A A . 15 ILE H 1 1
14 22197 1 1 15 ILE HA H 3.787 -7.606 -1.128 1.00 . A A . 15 ILE HA 1 1
14 22198 1 1 15 ILE HB H 3.191 -4.842 -0.254 1.00 . A A . 15 ILE HB 1 1
14 22199 1 1 15 ILE HD11 H 5.414 -5.286 0.028 1.00 . A A . 15 ILE HD11 1 1
14 22200 1 1 15 ILE HD12 H 5.751 -5.604 1.747 1.00 . A A . 15 ILE HD12 1 1
14 22201 1 1 15 ILE HD13 H 5.887 -6.920 0.556 1.00 . A A . 15 ILE HD13 1 1
14 22202 1 1 15 ILE HG13 H 3.759 -7.452 1.179 1.00 . A A . 15 ILE HG13 1 1
14 22203 1 1 15 ILE HG21 H 1.185 -7.064 -0.143 1.00 . A A . 15 ILE HG21 1 1
14 22204 1 1 15 ILE HG22 H 1.325 -5.940 1.230 1.00 . A A . 15 ILE HG22 1 1
14 22205 1 1 15 ILE HG23 H 0.948 -5.318 -0.395 1.00 . A A . 15 ILE HG23 1 1
14 22206 1 1 15 ILE N N 4.463 -5.913 -2.089 1.00 . A A . 15 ILE N 1 1
14 22207 1 1 15 ILE O O 1.400 -5.945 -2.556 1.00 . A A . 15 ILE O 1 1
14 22208 1 1 16 ARG C C 0.075 -9.187 -3.249 1.00 . A A . 16 ARG C 1 1
14 22209 1 1 16 ARG CA C 1.158 -8.349 -3.932 1.00 . A A . 16 ARG CA 1 1
14 22210 1 1 16 ARG CB C 1.719 -9.127 -5.124 1.00 . A A . 16 ARG CB 1 1
14 22211 1 1 16 ARG CD C 3.029 -8.102 -7.020 1.00 . A A . 16 ARG CD 1 1
14 22212 1 1 16 ARG CG C 1.640 -8.296 -6.407 1.00 . A A . 16 ARG CG 1 1
14 22213 1 1 16 ARG CZ C 3.947 -7.152 -9.143 1.00 . A A . 16 ARG CZ 1 1
14 22214 1 1 16 ARG H H 2.888 -8.732 -2.837 1.00 . A A . 16 ARG H 1 1
14 22215 1 1 16 ARG HA H 0.762 -7.388 -4.260 1.00 . A A . 16 ARG HA 1 1
14 22216 1 1 16 ARG HB3 H 1.162 -10.055 -5.253 1.00 . A A . 16 ARG HB3 1 1
14 22217 1 1 16 ARG HD3 H 3.495 -9.071 -7.202 1.00 . A A . 16 ARG HD3 1 1
14 22218 1 1 16 ARG HE H 2.031 -6.959 -8.528 1.00 . A A . 16 ARG HE 1 1
14 22219 1 1 16 ARG HG3 H 1.196 -7.325 -6.189 1.00 . A A . 16 ARG HG3 1 1
14 22220 1 1 16 ARG HH11 H 5.321 -8.175 -8.031 1.00 . A A . 16 ARG HH11 1 1
14 22221 1 1 16 ARG HH12 H 5.926 -7.504 -9.508 1.00 . A A . 16 ARG HH12 1 1
14 22222 1 1 16 ARG HH21 H 4.443 -6.272 -10.932 1.00 . A A . 16 ARG HH21 1 1
14 22223 1 1 16 ARG N N 2.208 -8.014 -2.985 1.00 . A A . 16 ARG N 1 1
14 22224 1 1 16 ARG NE N 2.921 -7.347 -8.289 1.00 . A A . 16 ARG NE 1 1
14 22225 1 1 16 ARG NH1 N 5.171 -7.654 -8.870 1.00 . A A . 16 ARG NH1 1 1
14 22226 1 1 16 ARG NH2 N 3.738 -6.461 -10.248 1.00 . A A . 16 ARG NH2 1 1
14 22227 1 1 16 ARG O O 0.310 -10.340 -2.894 1.00 . A A . 16 ARG O 1 1
14 22228 1 1 17 LEU C C -3.370 -9.342 -3.447 1.00 . A A . 17 LEU C 1 1
14 22229 1 1 17 LEU CA C -2.209 -9.249 -2.455 1.00 . A A . 17 LEU CA 1 1
14 22230 1 1 17 LEU CB C -2.576 -8.558 -1.141 1.00 . A A . 17 LEU CB 1 1
14 22231 1 1 17 LEU CD1 C -4.326 -7.617 0.413 1.00 . A A . 17 LEU CD1 1 1
14 22232 1 1 17 LEU CD2 C -4.358 -7.025 -2.053 1.00 . A A . 17 LEU CD2 1 1
14 22233 1 1 17 LEU CG C -4.028 -8.095 -1.009 1.00 . A A . 17 LEU CG 1 1
14 22234 1 1 17 LEU H H -1.272 -7.636 -3.381 1.00 . A A . 17 LEU H 1 1
14 22235 1 1 17 LEU HA H -1.883 -10.259 -2.208 1.00 . A A . 17 LEU HA 1 1
14 22236 1 1 17 LEU HB3 H -1.926 -7.693 -1.014 1.00 . A A . 17 LEU HB3 1 1
14 22237 1 1 17 LEU HD11 H -4.149 -8.433 1.115 1.00 . A A . 17 LEU HD11 1 1
14 22238 1 1 17 LEU HD12 H -3.674 -6.779 0.659 1.00 . A A . 17 LEU HD12 1 1
14 22239 1 1 17 LEU HD13 H -5.367 -7.299 0.480 1.00 . A A . 17 LEU HD13 1 1
14 22240 1 1 17 LEU HD21 H -3.450 -6.746 -2.587 1.00 . A A . 17 LEU HD21 1 1
14 22241 1 1 17 LEU HD22 H -5.087 -7.422 -2.761 1.00 . A A . 17 LEU HD22 1 1
14 22242 1 1 17 LEU HD23 H -4.773 -6.148 -1.557 1.00 . A A . 17 LEU HD23 1 1
14 22243 1 1 17 LEU HG H -4.679 -8.947 -1.206 1.00 . A A . 17 LEU HG 1 1
14 22244 1 1 17 LEU N N -1.088 -8.574 -3.088 1.00 . A A . 17 LEU N 1 1
14 22245 1 1 17 LEU O O -3.655 -8.385 -4.166 1.00 . A A . 17 LEU O 1 1
14 22246 1 1 18 THR C C -6.330 -11.277 -3.565 1.00 . A A . 18 THR C 1 1
14 22247 1 1 18 THR CA C -5.133 -10.732 -4.346 1.00 . A A . 18 THR CA 1 1
14 22248 1 1 18 THR CB C -4.664 -11.662 -5.466 1.00 . A A . 18 THR CB 1 1
14 22249 1 1 18 THR CG2 C -3.798 -10.942 -6.502 1.00 . A A . 18 THR CG2 1 1
14 22250 1 1 18 THR H H -3.771 -11.276 -2.866 1.00 . A A . 18 THR H 1 1
14 22251 1 1 18 THR HA H -5.436 -9.776 -4.770 1.00 . A A . 18 THR HA 1 1
14 22252 1 1 18 THR HB H -5.511 -12.155 -5.943 1.00 . A A . 18 THR HB 1 1
14 22253 1 1 18 THR HG1 H -3.650 -13.385 -5.371 1.00 . A A . 18 THR HG1 1 1
14 22254 1 1 18 THR HG21 H -4.220 -9.958 -6.707 1.00 . A A . 18 THR HG21 1 1
14 22255 1 1 18 THR HG22 H -2.786 -10.829 -6.113 1.00 . A A . 18 THR HG22 1 1
14 22256 1 1 18 THR HG23 H -3.771 -11.525 -7.423 1.00 . A A . 18 THR HG23 1 1
14 22257 1 1 18 THR N N -4.009 -10.502 -3.454 1.00 . A A . 18 THR N 1 1
14 22258 1 1 18 THR O O -6.276 -12.383 -3.030 1.00 . A A . 18 THR O 1 1
14 22259 1 1 18 THR OG1 O -3.762 -12.557 -4.821 1.00 . A A . 18 THR OG1 1 1
14 22260 1 1 19 GLY C C -9.516 -9.659 -2.610 1.00 . A A . 19 GLY C 1 1
14 22261 1 1 19 GLY CA C -8.593 -10.863 -2.818 1.00 . A A . 19 GLY CA 1 1
14 22262 1 1 19 GLY H H -7.420 -9.576 -3.963 1.00 . A A . 19 GLY H 1 1
14 22263 1 1 19 GLY HA2 H -9.117 -11.633 -3.383 1.00 . A A . 19 GLY HA2 1 1
14 22264 1 1 19 GLY HA3 H -8.332 -11.296 -1.853 1.00 . A A . 19 GLY HA3 1 1
14 22265 1 1 19 GLY N N -7.384 -10.475 -3.524 1.00 . A A . 19 GLY N 1 1
14 22266 1 1 19 GLY O O -9.977 -9.052 -3.575 1.00 . A A . 19 GLY O 1 1
14 22267 1 1 20 GLU C C -9.865 -7.243 -0.105 1.00 . A A . 20 GLU C 1 1
14 22268 1 1 20 GLU CA C -10.617 -8.234 -0.996 1.00 . A A . 20 GLU CA 1 1
14 22269 1 1 20 GLU CB C -11.901 -8.718 -0.319 1.00 . A A . 20 GLU CB 1 1
14 22270 1 1 20 GLU CD C -13.453 -9.881 -1.930 1.00 . A A . 20 GLU CD 1 1
14 22271 1 1 20 GLU CG C -13.105 -8.557 -1.247 1.00 . A A . 20 GLU CG 1 1
14 22272 1 1 20 GLU H H -9.379 -9.852 -0.565 1.00 . A A . 20 GLU H 1 1
14 22273 1 1 20 GLU HA H -10.871 -7.758 -1.945 1.00 . A A . 20 GLU HA 1 1
14 22274 1 1 20 GLU HB3 H -12.066 -8.154 0.599 1.00 . A A . 20 GLU HB3 1 1
14 22275 1 1 20 GLU HE2 H -15.107 -10.421 -2.649 1.00 . A A . 20 GLU HE2 1 1
14 22276 1 1 20 GLU HG3 H -12.889 -7.800 -2.002 1.00 . A A . 20 GLU HG3 1 1
14 22277 1 1 20 GLU N N -9.757 -9.352 -1.344 1.00 . A A . 20 GLU N 1 1
14 22278 1 1 20 GLU O O -8.836 -7.585 0.477 1.00 . A A . 20 GLU O 1 1
14 22279 1 1 20 GLU OE1 O -12.590 -10.487 -2.583 1.00 . A A . 20 GLU OE1 1 1
14 22280 1 1 20 GLU OE2 O -14.668 -10.278 -1.762 1.00 . A A . 20 GLU OE2 1 1
14 22281 1 1 21 LEU C C -10.788 -4.563 1.873 1.00 . A A . 21 LEU C 1 1
14 22282 1 1 21 LEU CA C -9.801 -4.996 0.787 1.00 . A A . 21 LEU CA 1 1
14 22283 1 1 21 LEU CB C -9.313 -3.845 -0.096 1.00 . A A . 21 LEU CB 1 1
14 22284 1 1 21 LEU CD1 C -7.002 -4.438 0.721 1.00 . A A . 21 LEU CD1 1 1
14 22285 1 1 21 LEU CD2 C -7.548 -4.551 -1.754 1.00 . A A . 21 LEU CD2 1 1
14 22286 1 1 21 LEU CG C -7.820 -3.840 -0.426 1.00 . A A . 21 LEU CG 1 1
14 22287 1 1 21 LEU H H -11.245 -5.768 -0.501 1.00 . A A . 21 LEU H 1 1
14 22288 1 1 21 LEU HA H -8.924 -5.427 1.269 1.00 . A A . 21 LEU HA 1 1
14 22289 1 1 21 LEU HB3 H -9.560 -2.905 0.398 1.00 . A A . 21 LEU HB3 1 1
14 22290 1 1 21 LEU HD11 H -7.440 -4.138 1.674 1.00 . A A . 21 LEU HD11 1 1
14 22291 1 1 21 LEU HD12 H -7.010 -5.526 0.645 1.00 . A A . 21 LEU HD12 1 1
14 22292 1 1 21 LEU HD13 H -5.976 -4.077 0.664 1.00 . A A . 21 LEU HD13 1 1
14 22293 1 1 21 LEU HD21 H -8.082 -5.501 -1.772 1.00 . A A . 21 LEU HD21 1 1
14 22294 1 1 21 LEU HD22 H -7.891 -3.925 -2.577 1.00 . A A . 21 LEU HD22 1 1
14 22295 1 1 21 LEU HD23 H -6.478 -4.733 -1.856 1.00 . A A . 21 LEU HD23 1 1
14 22296 1 1 21 LEU HG H -7.499 -2.805 -0.544 1.00 . A A . 21 LEU HG 1 1
14 22297 1 1 21 LEU N N -10.408 -6.038 -0.025 1.00 . A A . 21 LEU N 1 1
14 22298 1 1 21 LEU O O -11.515 -3.585 1.702 1.00 . A A . 21 LEU O 1 1
14 22299 1 1 22 ASP C C -10.930 -5.279 5.395 1.00 . A A . 22 ASP C 1 1
14 22300 1 1 22 ASP CA C -11.666 -5.016 4.080 1.00 . A A . 22 ASP CA 1 1
14 22301 1 1 22 ASP CB C -12.909 -5.906 4.047 1.00 . A A . 22 ASP CB 1 1
14 22302 1 1 22 ASP CG C -12.933 -6.942 2.921 1.00 . A A . 22 ASP CG 1 1
14 22303 1 1 22 ASP H H -10.186 -6.104 3.097 1.00 . A A . 22 ASP H 1 1
14 22304 1 1 22 ASP HA H -11.940 -3.967 3.959 1.00 . A A . 22 ASP HA 1 1
14 22305 1 1 22 ASP HB3 H -13.791 -5.272 3.955 1.00 . A A . 22 ASP HB3 1 1
14 22306 1 1 22 ASP HD2 H -11.586 -6.661 1.636 1.00 . A A . 22 ASP HD2 1 1
14 22307 1 1 22 ASP N N -10.781 -5.310 2.966 1.00 . A A . 22 ASP N 1 1
14 22308 1 1 22 ASP O O -9.837 -5.845 5.396 1.00 . A A . 22 ASP O 1 1
14 22309 1 1 22 ASP OD1 O -13.286 -8.112 3.136 1.00 . A A . 22 ASP OD1 1 1
14 22310 1 1 22 ASP OD2 O -12.564 -6.500 1.766 1.00 . A A . 22 ASP OD2 1 1
14 22311 1 1 23 HIS C C -10.440 -6.470 7.931 1.00 . A A . 23 HIS C 1 1
14 22312 1 1 23 HIS CA C -10.976 -5.044 7.802 1.00 . A A . 23 HIS CA 1 1
14 22313 1 1 23 HIS CB C -11.986 -4.688 8.895 1.00 . A A . 23 HIS CB 1 1
14 22314 1 1 23 HIS CD2 C -14.026 -6.318 8.795 1.00 . A A . 23 HIS CD2 1 1
14 22315 1 1 23 HIS CE1 C -13.517 -7.561 10.523 1.00 . A A . 23 HIS CE1 1 1
14 22316 1 1 23 HIS CG C -12.862 -5.842 9.321 1.00 . A A . 23 HIS CG 1 1
14 22317 1 1 23 HIS H H -12.447 -4.401 6.473 1.00 . A A . 23 HIS H 1 1
14 22318 1 1 23 HIS HA H -10.143 -4.343 7.877 1.00 . A A . 23 HIS HA 1 1
14 22319 1 1 23 HIS HB3 H -12.619 -3.876 8.540 1.00 . A A . 23 HIS HB3 1 1
14 22320 1 1 23 HIS HD1 H -11.771 -6.550 11.007 1.00 . A A . 23 HIS HD1 1 1
14 22321 1 1 23 HIS HD2 H -14.545 -5.914 7.926 1.00 . A A . 23 HIS HD2 1 1
14 22322 1 1 23 HIS HE1 H -13.569 -8.340 11.283 1.00 . A A . 23 HIS HE1 1 1
14 22323 1 1 23 HIS N N -11.558 -4.859 6.483 1.00 . A A . 23 HIS N 1 1
14 22324 1 1 23 HIS ND1 N -12.566 -6.645 10.409 1.00 . A A . 23 HIS ND1 1 1
14 22325 1 1 23 HIS NE2 N -14.421 -7.357 9.521 1.00 . A A . 23 HIS NE2 1 1
14 22326 1 1 23 HIS O O -9.501 -6.718 8.685 1.00 . A A . 23 HIS O 1 1
14 22327 1 1 24 HIS C C -9.343 -8.934 6.435 1.00 . A A . 24 HIS C 1 1
14 22328 1 1 24 HIS CA C -10.655 -8.767 7.203 1.00 . A A . 24 HIS CA 1 1
14 22329 1 1 24 HIS CB C -11.773 -9.663 6.668 1.00 . A A . 24 HIS CB 1 1
14 22330 1 1 24 HIS CD2 C -12.449 -10.944 8.844 1.00 . A A . 24 HIS CD2 1 1
14 22331 1 1 24 HIS CE1 C -14.600 -10.546 8.785 1.00 . A A . 24 HIS CE1 1 1
14 22332 1 1 24 HIS CG C -12.702 -10.191 7.735 1.00 . A A . 24 HIS CG 1 1
14 22333 1 1 24 HIS H H -11.822 -7.161 6.570 1.00 . A A . 24 HIS H 1 1
14 22334 1 1 24 HIS HA H -10.490 -9.029 8.248 1.00 . A A . 24 HIS HA 1 1
14 22335 1 1 24 HIS HB3 H -11.328 -10.506 6.140 1.00 . A A . 24 HIS HB3 1 1
14 22336 1 1 24 HIS HD1 H -14.564 -9.432 7.035 1.00 . A A . 24 HIS HD1 1 1
14 22337 1 1 24 HIS HD2 H -11.471 -11.308 9.157 1.00 . A A . 24 HIS HD2 1 1
14 22338 1 1 24 HIS HE1 H -15.655 -10.542 9.056 1.00 . A A . 24 HIS HE1 1 1
14 22339 1 1 24 HIS N N -11.059 -7.371 7.182 1.00 . A A . 24 HIS N 1 1
14 22340 1 1 24 HIS ND1 N -14.066 -9.957 7.725 1.00 . A A . 24 HIS ND1 1 1
14 22341 1 1 24 HIS NE2 N -13.596 -11.156 9.478 1.00 . A A . 24 HIS NE2 1 1
14 22342 1 1 24 HIS O O -8.395 -9.531 6.942 1.00 . A A . 24 HIS O 1 1
14 22343 1 1 25 THR C C -7.118 -7.427 4.806 1.00 . A A . 25 THR C 1 1
14 22344 1 1 25 THR CA C -8.149 -8.475 4.382 1.00 . A A . 25 THR CA 1 1
14 22345 1 1 25 THR CB C -8.596 -8.333 2.926 1.00 . A A . 25 THR CB 1 1
14 22346 1 1 25 THR CG2 C -10.052 -8.755 2.718 1.00 . A A . 25 THR CG2 1 1
14 22347 1 1 25 THR H H -10.105 -7.909 4.821 1.00 . A A . 25 THR H 1 1
14 22348 1 1 25 THR HA H -7.689 -9.453 4.528 1.00 . A A . 25 THR HA 1 1
14 22349 1 1 25 THR HB H -7.932 -8.884 2.259 1.00 . A A . 25 THR HB 1 1
14 22350 1 1 25 THR HG1 H -7.697 -6.617 2.426 1.00 . A A . 25 THR HG1 1 1
14 22351 1 1 25 THR HG21 H -10.275 -9.618 3.346 1.00 . A A . 25 THR HG21 1 1
14 22352 1 1 25 THR HG22 H -10.711 -7.930 2.987 1.00 . A A . 25 THR HG22 1 1
14 22353 1 1 25 THR HG23 H -10.209 -9.018 1.672 1.00 . A A . 25 THR HG23 1 1
14 22354 1 1 25 THR N N -9.330 -8.394 5.226 1.00 . A A . 25 THR N 1 1
14 22355 1 1 25 THR O O -5.918 -7.622 4.625 1.00 . A A . 25 THR O 1 1
14 22356 1 1 25 THR OG1 O -8.607 -6.927 2.702 1.00 . A A . 25 THR OG1 1 1
14 22357 1 1 26 ALA C C -6.020 -5.696 7.075 1.00 . A A . 26 ALA C 1 1
14 22358 1 1 26 ALA CA C -6.764 -5.256 5.813 1.00 . A A . 26 ALA CA 1 1
14 22359 1 1 26 ALA CB C -7.601 -3.995 6.039 1.00 . A A . 26 ALA CB 1 1
14 22360 1 1 26 ALA H H -8.603 -6.184 5.505 1.00 . A A . 26 ALA H 1 1
14 22361 1 1 26 ALA HA H -6.038 -5.059 5.023 1.00 . A A . 26 ALA HA 1 1
14 22362 1 1 26 ALA HB1 H -8.635 -4.277 6.238 1.00 . A A . 26 ALA HB1 1 1
14 22363 1 1 26 ALA HB2 H -7.203 -3.444 6.891 1.00 . A A . 26 ALA HB2 1 1
14 22364 1 1 26 ALA HB3 H -7.560 -3.367 5.148 1.00 . A A . 26 ALA HB3 1 1
14 22365 1 1 26 ALA N N -7.625 -6.336 5.362 1.00 . A A . 26 ALA N 1 1
14 22366 1 1 26 ALA O O -5.011 -5.096 7.446 1.00 . A A . 26 ALA O 1 1
14 22367 1 1 27 GLU C C -4.586 -7.903 8.597 1.00 . A A . 27 GLU C 1 1
14 22368 1 1 27 GLU CA C -5.942 -7.268 8.912 1.00 . A A . 27 GLU CA 1 1
14 22369 1 1 27 GLU CB C -6.873 -8.270 9.595 1.00 . A A . 27 GLU CB 1 1
14 22370 1 1 27 GLU CD C -8.646 -7.384 11.154 1.00 . A A . 27 GLU CD 1 1
14 22371 1 1 27 GLU CG C -7.190 -7.837 11.027 1.00 . A A . 27 GLU CG 1 1
14 22372 1 1 27 GLU H H -7.364 -7.222 7.390 1.00 . A A . 27 GLU H 1 1
14 22373 1 1 27 GLU HA H -5.804 -6.406 9.564 1.00 . A A . 27 GLU HA 1 1
14 22374 1 1 27 GLU HB3 H -6.408 -9.257 9.604 1.00 . A A . 27 GLU HB3 1 1
14 22375 1 1 27 GLU HE2 H -9.484 -5.818 11.781 1.00 . A A . 27 GLU HE2 1 1
14 22376 1 1 27 GLU HG3 H -6.525 -7.025 11.320 1.00 . A A . 27 GLU HG3 1 1
14 22377 1 1 27 GLU N N -6.544 -6.740 7.698 1.00 . A A . 27 GLU N 1 1
14 22378 1 1 27 GLU O O -3.603 -7.654 9.294 1.00 . A A . 27 GLU O 1 1
14 22379 1 1 27 GLU OE1 O -9.545 -8.223 11.310 1.00 . A A . 27 GLU OE1 1 1
14 22380 1 1 27 GLU OE2 O -8.828 -6.108 11.086 1.00 . A A . 27 GLU OE2 1 1
14 22381 1 1 28 THR C C -2.184 -8.407 7.123 1.00 . A A . 28 THR C 1 1
14 22382 1 1 28 THR CA C -3.359 -9.387 7.134 1.00 . A A . 28 THR CA 1 1
14 22383 1 1 28 THR CB C -3.618 -10.039 5.775 1.00 . A A . 28 THR CB 1 1
14 22384 1 1 28 THR CG2 C -2.394 -9.989 4.858 1.00 . A A . 28 THR CG2 1 1
14 22385 1 1 28 THR H H -5.381 -8.910 6.987 1.00 . A A . 28 THR H 1 1
14 22386 1 1 28 THR HA H -3.125 -10.157 7.868 1.00 . A A . 28 THR HA 1 1
14 22387 1 1 28 THR HB H -4.487 -9.595 5.289 1.00 . A A . 28 THR HB 1 1
14 22388 1 1 28 THR HG1 H -4.722 -11.623 6.302 1.00 . A A . 28 THR HG1 1 1
14 22389 1 1 28 THR HG21 H -1.551 -10.473 5.351 1.00 . A A . 28 THR HG21 1 1
14 22390 1 1 28 THR HG22 H -2.617 -10.508 3.926 1.00 . A A . 28 THR HG22 1 1
14 22391 1 1 28 THR HG23 H -2.142 -8.950 4.643 1.00 . A A . 28 THR HG23 1 1
14 22392 1 1 28 THR N N -4.577 -8.713 7.548 1.00 . A A . 28 THR N 1 1
14 22393 1 1 28 THR O O -1.120 -8.701 7.664 1.00 . A A . 28 THR O 1 1
14 22394 1 1 28 THR OG1 O -3.769 -11.423 6.077 1.00 . A A . 28 THR OG1 1 1
14 22395 1 1 29 LEU C C -1.091 -5.698 7.813 1.00 . A A . 29 LEU C 1 1
14 22396 1 1 29 LEU CA C -1.392 -6.235 6.411 1.00 . A A . 29 LEU CA 1 1
14 22397 1 1 29 LEU CB C -1.803 -5.151 5.413 1.00 . A A . 29 LEU CB 1 1
14 22398 1 1 29 LEU CD1 C 0.146 -5.752 3.929 1.00 . A A . 29 LEU CD1 1 1
14 22399 1 1 29 LEU CD2 C -1.259 -3.700 3.423 1.00 . A A . 29 LEU CD2 1 1
14 22400 1 1 29 LEU CG C -0.689 -4.611 4.514 1.00 . A A . 29 LEU CG 1 1
14 22401 1 1 29 LEU H H -3.286 -7.029 6.062 1.00 . A A . 29 LEU H 1 1
14 22402 1 1 29 LEU HA H -0.490 -6.707 6.021 1.00 . A A . 29 LEU HA 1 1
14 22403 1 1 29 LEU HB3 H -2.231 -4.317 5.969 1.00 . A A . 29 LEU HB3 1 1
14 22404 1 1 29 LEU HD11 H -0.386 -6.694 4.059 1.00 . A A . 29 LEU HD11 1 1
14 22405 1 1 29 LEU HD12 H 0.313 -5.572 2.867 1.00 . A A . 29 LEU HD12 1 1
14 22406 1 1 29 LEU HD13 H 1.105 -5.801 4.446 1.00 . A A . 29 LEU HD13 1 1
14 22407 1 1 29 LEU HD21 H -2.238 -3.334 3.731 1.00 . A A . 29 LEU HD21 1 1
14 22408 1 1 29 LEU HD22 H -0.588 -2.855 3.270 1.00 . A A . 29 LEU HD22 1 1
14 22409 1 1 29 LEU HD23 H -1.354 -4.262 2.495 1.00 . A A . 29 LEU HD23 1 1
14 22410 1 1 29 LEU HG H -0.022 -4.003 5.125 1.00 . A A . 29 LEU HG 1 1
14 22411 1 1 29 LEU N N -2.417 -7.261 6.500 1.00 . A A . 29 LEU N 1 1
14 22412 1 1 29 LEU O O 0.027 -5.268 8.090 1.00 . A A . 29 LEU O 1 1
14 22413 1 1 30 LYS C C -0.664 -5.807 10.617 1.00 . A A . 30 LYS C 1 1
14 22414 1 1 30 LYS CA C -1.968 -5.266 10.025 1.00 . A A . 30 LYS CA 1 1
14 22415 1 1 30 LYS CB C -3.209 -5.618 10.847 1.00 . A A . 30 LYS CB 1 1
14 22416 1 1 30 LYS CD C -2.487 -4.843 13.135 1.00 . A A . 30 LYS CD 1 1
14 22417 1 1 30 LYS CE C -2.638 -6.267 13.671 1.00 . A A . 30 LYS CE 1 1
14 22418 1 1 30 LYS CG C -3.438 -4.595 11.962 1.00 . A A . 30 LYS CG 1 1
14 22419 1 1 30 LYS H H -3.015 -6.094 8.427 1.00 . A A . 30 LYS H 1 1
14 22420 1 1 30 LYS HA H -1.905 -4.179 9.987 1.00 . A A . 30 LYS HA 1 1
14 22421 1 1 30 LYS HB3 H -3.094 -6.613 11.278 1.00 . A A . 30 LYS HB3 1 1
14 22422 1 1 30 LYS HD3 H -2.694 -4.127 13.931 1.00 . A A . 30 LYS HD3 1 1
14 22423 1 1 30 LYS HE3 H -1.783 -6.869 13.364 1.00 . A A . 30 LYS HE3 1 1
14 22424 1 1 30 LYS HG3 H -4.470 -4.653 12.306 1.00 . A A . 30 LYS HG3 1 1
14 22425 1 1 30 LYS HZ1 H -3.659 -6.543 15.468 1.00 . A A . 30 LYS HZ1 1 1
14 22426 1 1 30 LYS HZ2 H -2.070 -6.885 15.579 1.00 . A A . 30 LYS HZ2 1 1
14 22427 1 1 30 LYS N N -2.109 -5.742 8.659 1.00 . A A . 30 LYS N 1 1
14 22428 1 1 30 LYS NZ N -2.740 -6.258 15.148 1.00 . A A . 30 LYS NZ 1 1
14 22429 1 1 30 LYS O O 0.072 -5.076 11.278 1.00 . A A . 30 LYS O 1 1
14 22430 1 1 31 GLN C C 2.008 -7.242 10.085 1.00 . A A . 31 GLN C 1 1
14 22431 1 1 31 GLN CA C 0.781 -7.731 10.858 1.00 . A A . 31 GLN CA 1 1
14 22432 1 1 31 GLN CB C 0.655 -9.254 10.782 1.00 . A A . 31 GLN CB 1 1
14 22433 1 1 31 GLN CD C 0.112 -10.995 9.041 1.00 . A A . 31 GLN CD 1 1
14 22434 1 1 31 GLN CG C 0.950 -9.757 9.367 1.00 . A A . 31 GLN CG 1 1
14 22435 1 1 31 GLN H H -1.024 -7.671 9.821 1.00 . A A . 31 GLN H 1 1
14 22436 1 1 31 GLN HA H 0.859 -7.431 11.904 1.00 . A A . 31 GLN HA 1 1
14 22437 1 1 31 GLN HB3 H -0.350 -9.555 11.077 1.00 . A A . 31 GLN HB3 1 1
14 22438 1 1 31 GLN HE21 H -1.556 -9.899 9.383 1.00 . A A . 31 GLN HE21 1 1
14 22439 1 1 31 GLN HE22 H -1.833 -11.547 8.930 1.00 . A A . 31 GLN HE22 1 1
14 22440 1 1 31 GLN HG3 H 2.010 -9.997 9.276 1.00 . A A . 31 GLN HG3 1 1
14 22441 1 1 31 GLN N N -0.420 -7.083 10.359 1.00 . A A . 31 GLN N 1 1
14 22442 1 1 31 GLN NE2 N -1.201 -10.798 9.125 1.00 . A A . 31 GLN NE2 1 1
14 22443 1 1 31 GLN O O 3.093 -7.119 10.650 1.00 . A A . 31 GLN O 1 1
14 22444 1 1 31 GLN OE1 O 0.623 -12.060 8.734 1.00 . A A . 31 GLN OE1 1 1
14 22445 1 1 32 LYS C C 3.298 -5.108 8.401 1.00 . A A . 32 LYS C 1 1
14 22446 1 1 32 LYS CA C 2.868 -6.504 7.948 1.00 . A A . 32 LYS CA 1 1
14 22447 1 1 32 LYS CB C 2.451 -6.573 6.479 1.00 . A A . 32 LYS CB 1 1
14 22448 1 1 32 LYS CD C 4.874 -6.646 5.784 1.00 . A A . 32 LYS CD 1 1
14 22449 1 1 32 LYS CE C 5.763 -6.495 4.549 1.00 . A A . 32 LYS CE 1 1
14 22450 1 1 32 LYS CG C 3.523 -5.960 5.575 1.00 . A A . 32 LYS CG 1 1
14 22451 1 1 32 LYS H H 0.907 -7.079 8.354 1.00 . A A . 32 LYS H 1 1
14 22452 1 1 32 LYS HA H 3.710 -7.184 8.077 1.00 . A A . 32 LYS HA 1 1
14 22453 1 1 32 LYS HB3 H 1.508 -6.045 6.338 1.00 . A A . 32 LYS HB3 1 1
14 22454 1 1 32 LYS HD3 H 4.720 -7.704 5.998 1.00 . A A . 32 LYS HD3 1 1
14 22455 1 1 32 LYS HE3 H 5.716 -5.469 4.183 1.00 . A A . 32 LYS HE3 1 1
14 22456 1 1 32 LYS HG3 H 3.615 -4.895 5.785 1.00 . A A . 32 LYS HG3 1 1
14 22457 1 1 32 LYS HZ1 H 7.695 -6.044 5.189 1.00 . A A . 32 LYS HZ1 1 1
14 22458 1 1 32 LYS HZ2 H 7.221 -7.545 5.607 1.00 . A A . 32 LYS HZ2 1 1
14 22459 1 1 32 LYS N N 1.794 -6.977 8.805 1.00 . A A . 32 LYS N 1 1
14 22460 1 1 32 LYS NZ N 7.164 -6.848 4.872 1.00 . A A . 32 LYS NZ 1 1
14 22461 1 1 32 LYS O O 4.334 -4.603 7.970 1.00 . A A . 32 LYS O 1 1
14 22462 1 1 33 VAL C C 3.845 -3.289 10.857 1.00 . A A . 33 VAL C 1 1
14 22463 1 1 33 VAL CA C 2.764 -3.193 9.779 1.00 . A A . 33 VAL CA 1 1
14 22464 1 1 33 VAL CB C 1.474 -2.541 10.282 1.00 . A A . 33 VAL CB 1 1
14 22465 1 1 33 VAL CG1 C 1.721 -1.090 10.703 1.00 . A A . 33 VAL CG1 1 1
14 22466 1 1 33 VAL CG2 C 0.369 -2.626 9.227 1.00 . A A . 33 VAL CG2 1 1
14 22467 1 1 33 VAL H H 1.640 -4.939 9.608 1.00 . A A . 33 VAL H 1 1
14 22468 1 1 33 VAL HA H 3.144 -2.593 8.952 1.00 . A A . 33 VAL HA 1 1
14 22469 1 1 33 VAL HB H 1.141 -3.093 11.161 1.00 . A A . 33 VAL HB 1 1
14 22470 1 1 33 VAL HG11 H 2.362 -0.604 9.968 1.00 . A A . 33 VAL HG11 1 1
14 22471 1 1 33 VAL HG12 H 0.769 -0.563 10.762 1.00 . A A . 33 VAL HG12 1 1
14 22472 1 1 33 VAL HG13 H 2.208 -1.073 11.677 1.00 . A A . 33 VAL HG13 1 1
14 22473 1 1 33 VAL HG21 H 0.813 -2.585 8.232 1.00 . A A . 33 VAL HG21 1 1
14 22474 1 1 33 VAL HG22 H -0.175 -3.563 9.345 1.00 . A A . 33 VAL HG22 1 1
14 22475 1 1 33 VAL HG23 H -0.318 -1.789 9.352 1.00 . A A . 33 VAL HG23 1 1
14 22476 1 1 33 VAL N N 2.481 -4.521 9.264 1.00 . A A . 33 VAL N 1 1
14 22477 1 1 33 VAL O O 4.879 -2.628 10.765 1.00 . A A . 33 VAL O 1 1
14 22478 1 1 34 THR C C 5.905 -4.612 12.407 1.00 . A A . 34 THR C 1 1
14 22479 1 1 34 THR CA C 4.507 -4.306 12.949 1.00 . A A . 34 THR CA 1 1
14 22480 1 1 34 THR CB C 3.954 -5.405 13.859 1.00 . A A . 34 THR CB 1 1
14 22481 1 1 34 THR CG2 C 3.493 -6.637 13.076 1.00 . A A . 34 THR CG2 1 1
14 22482 1 1 34 THR H H 2.727 -4.649 11.922 1.00 . A A . 34 THR H 1 1
14 22483 1 1 34 THR HA H 4.577 -3.373 13.507 1.00 . A A . 34 THR HA 1 1
14 22484 1 1 34 THR HB H 3.151 -5.022 14.489 1.00 . A A . 34 THR HB 1 1
14 22485 1 1 34 THR HG1 H 4.802 -6.345 15.409 1.00 . A A . 34 THR HG1 1 1
14 22486 1 1 34 THR HG21 H 4.253 -6.906 12.344 1.00 . A A . 34 THR HG21 1 1
14 22487 1 1 34 THR HG22 H 3.340 -7.468 13.764 1.00 . A A . 34 THR HG22 1 1
14 22488 1 1 34 THR HG23 H 2.558 -6.412 12.563 1.00 . A A . 34 THR HG23 1 1
14 22489 1 1 34 THR N N 3.570 -4.115 11.854 1.00 . A A . 34 THR N 1 1
14 22490 1 1 34 THR O O 6.901 -4.127 12.942 1.00 . A A . 34 THR O 1 1
14 22491 1 1 34 THR OG1 O 5.093 -5.861 14.584 1.00 . A A . 34 THR OG1 1 1
14 22492 1 1 35 GLN C C 7.866 -4.563 10.112 1.00 . A A . 35 GLN C 1 1
14 22493 1 1 35 GLN CA C 7.193 -5.789 10.733 1.00 . A A . 35 GLN CA 1 1
14 22494 1 1 35 GLN CB C 6.983 -6.888 9.688 1.00 . A A . 35 GLN CB 1 1
14 22495 1 1 35 GLN CD C 5.741 -9.072 9.476 1.00 . A A . 35 GLN CD 1 1
14 22496 1 1 35 GLN CG C 6.663 -8.226 10.357 1.00 . A A . 35 GLN CG 1 1
14 22497 1 1 35 GLN H H 5.118 -5.803 10.923 1.00 . A A . 35 GLN H 1 1
14 22498 1 1 35 GLN HA H 7.809 -6.179 11.543 1.00 . A A . 35 GLN HA 1 1
14 22499 1 1 35 GLN HB3 H 7.879 -6.988 9.077 1.00 . A A . 35 GLN HB3 1 1
14 22500 1 1 35 GLN HE21 H 4.212 -7.843 9.977 1.00 . A A . 35 GLN HE21 1 1
14 22501 1 1 35 GLN HE22 H 3.801 -9.137 8.902 1.00 . A A . 35 GLN HE22 1 1
14 22502 1 1 35 GLN HG3 H 6.189 -8.050 11.322 1.00 . A A . 35 GLN HG3 1 1
14 22503 1 1 35 GLN N N 5.934 -5.414 11.353 1.00 . A A . 35 GLN N 1 1
14 22504 1 1 35 GLN NE2 N 4.481 -8.648 9.449 1.00 . A A . 35 GLN NE2 1 1
14 22505 1 1 35 GLN O O 9.051 -4.321 10.337 1.00 . A A . 35 GLN O 1 1
14 22506 1 1 35 GLN OE1 O 6.148 -10.045 8.862 1.00 . A A . 35 GLN OE1 1 1
14 22507 1 1 36 SER C C 7.706 -1.488 9.701 1.00 . A A . 36 SER C 1 1
14 22508 1 1 36 SER CA C 7.586 -2.629 8.688 1.00 . A A . 36 SER CA 1 1
14 22509 1 1 36 SER CB C 6.682 -2.213 7.526 1.00 . A A . 36 SER CB 1 1
14 22510 1 1 36 SER H H 6.118 -4.028 9.165 1.00 . A A . 36 SER H 1 1
14 22511 1 1 36 SER HA H 8.568 -2.903 8.304 1.00 . A A . 36 SER HA 1 1
14 22512 1 1 36 SER HB3 H 6.077 -1.358 7.825 1.00 . A A . 36 SER HB3 1 1
14 22513 1 1 36 SER HG H 8.301 -1.463 6.620 1.00 . A A . 36 SER HG 1 1
14 22514 1 1 36 SER N N 7.080 -3.823 9.343 1.00 . A A . 36 SER N 1 1
14 22515 1 1 36 SER O O 8.496 -0.564 9.510 1.00 . A A . 36 SER O 1 1
14 22516 1 1 36 SER OG O 7.430 -1.880 6.360 1.00 . A A . 36 SER OG 1 1
14 22517 1 1 37 LEU C C 8.359 -0.324 12.246 1.00 . A A . 37 LEU C 1 1
14 22518 1 1 37 LEU CA C 6.918 -0.578 11.799 1.00 . A A . 37 LEU CA 1 1
14 22519 1 1 37 LEU CB C 5.982 -0.978 12.940 1.00 . A A . 37 LEU CB 1 1
14 22520 1 1 37 LEU CD1 C 4.165 0.402 11.862 1.00 . A A . 37 LEU CD1 1 1
14 22521 1 1 37 LEU CD2 C 3.761 -0.711 14.106 1.00 . A A . 37 LEU CD2 1 1
14 22522 1 1 37 LEU CG C 4.788 -0.051 13.184 1.00 . A A . 37 LEU CG 1 1
14 22523 1 1 37 LEU H H 6.271 -2.344 10.903 1.00 . A A . 37 LEU H 1 1
14 22524 1 1 37 LEU HA H 6.524 0.342 11.365 1.00 . A A . 37 LEU HA 1 1
14 22525 1 1 37 LEU HB3 H 6.564 -1.037 13.858 1.00 . A A . 37 LEU HB3 1 1
14 22526 1 1 37 LEU HD11 H 4.187 -0.423 11.149 1.00 . A A . 37 LEU HD11 1 1
14 22527 1 1 37 LEU HD12 H 3.133 0.706 12.033 1.00 . A A . 37 LEU HD12 1 1
14 22528 1 1 37 LEU HD13 H 4.731 1.242 11.463 1.00 . A A . 37 LEU HD13 1 1
14 22529 1 1 37 LEU HD21 H 4.177 -1.633 14.511 1.00 . A A . 37 LEU HD21 1 1
14 22530 1 1 37 LEU HD22 H 3.518 -0.032 14.923 1.00 . A A . 37 LEU HD22 1 1
14 22531 1 1 37 LEU HD23 H 2.858 -0.937 13.541 1.00 . A A . 37 LEU HD23 1 1
14 22532 1 1 37 LEU HG H 5.150 0.843 13.693 1.00 . A A . 37 LEU HG 1 1
14 22533 1 1 37 LEU N N 6.911 -1.590 10.756 1.00 . A A . 37 LEU N 1 1
14 22534 1 1 37 LEU O O 8.724 0.808 12.561 1.00 . A A . 37 LEU O 1 1
14 22535 1 1 38 GLU C C 11.315 -2.510 12.147 1.00 . A A . 38 GLU C 1 1
14 22536 1 1 38 GLU CA C 10.530 -1.302 12.665 1.00 . A A . 38 GLU CA 1 1
14 22537 1 1 38 GLU CB C 10.654 -1.179 14.186 1.00 . A A . 38 GLU CB 1 1
14 22538 1 1 38 GLU CD C 10.450 0.422 16.123 1.00 . A A . 38 GLU CD 1 1
14 22539 1 1 38 GLU CG C 10.028 0.126 14.683 1.00 . A A . 38 GLU CG 1 1
14 22540 1 1 38 GLU H H 8.833 -2.312 12.004 1.00 . A A . 38 GLU H 1 1
14 22541 1 1 38 GLU HA H 10.906 -0.391 12.202 1.00 . A A . 38 GLU HA 1 1
14 22542 1 1 38 GLU HB3 H 11.704 -1.216 14.473 1.00 . A A . 38 GLU HB3 1 1
14 22543 1 1 38 GLU HE2 H 12.300 0.324 15.781 1.00 . A A . 38 GLU HE2 1 1
14 22544 1 1 38 GLU HG3 H 8.941 0.056 14.625 1.00 . A A . 38 GLU HG3 1 1
14 22545 1 1 38 GLU N N 9.138 -1.395 12.261 1.00 . A A . 38 GLU N 1 1
14 22546 1 1 38 GLU O O 11.671 -3.399 12.919 1.00 . A A . 38 GLU O 1 1
14 22547 1 1 38 GLU OE1 O 9.669 0.194 17.057 1.00 . A A . 38 GLU OE1 1 1
14 22548 1 1 38 GLU OE2 O 11.638 0.907 16.253 1.00 . A A . 38 GLU OE2 1 1
14 22549 1 1 39 LYS C C 13.773 -3.486 10.603 1.00 . A A . 39 LYS C 1 1
14 22550 1 1 39 LYS CA C 12.295 -3.585 10.216 1.00 . A A . 39 LYS CA 1 1
14 22551 1 1 39 LYS CB C 12.056 -3.589 8.705 1.00 . A A . 39 LYS CB 1 1
14 22552 1 1 39 LYS CD C 12.573 -2.239 6.640 1.00 . A A . 39 LYS CD 1 1
14 22553 1 1 39 LYS CE C 11.430 -1.244 6.847 1.00 . A A . 39 LYS CE 1 1
14 22554 1 1 39 LYS CG C 13.107 -2.747 7.980 1.00 . A A . 39 LYS CG 1 1
14 22555 1 1 39 LYS H H 11.266 -1.774 10.226 1.00 . A A . 39 LYS H 1 1
14 22556 1 1 39 LYS HA H 11.899 -4.521 10.608 1.00 . A A . 39 LYS HA 1 1
14 22557 1 1 39 LYS HB3 H 11.061 -3.198 8.491 1.00 . A A . 39 LYS HB3 1 1
14 22558 1 1 39 LYS HD3 H 12.225 -3.080 6.039 1.00 . A A . 39 LYS HD3 1 1
14 22559 1 1 39 LYS HE3 H 11.752 -0.443 7.512 1.00 . A A . 39 LYS HE3 1 1
14 22560 1 1 39 LYS HG3 H 14.004 -3.344 7.815 1.00 . A A . 39 LYS HG3 1 1
14 22561 1 1 39 LYS HZ1 H 10.169 -1.142 5.190 1.00 . A A . 39 LYS HZ1 1 1
14 22562 1 1 39 LYS HZ2 H 10.767 0.308 5.625 1.00 . A A . 39 LYS HZ2 1 1
14 22563 1 1 39 LYS N N 11.561 -2.501 10.846 1.00 . A A . 39 LYS N 1 1
14 22564 1 1 39 LYS NZ N 10.994 -0.677 5.551 1.00 . A A . 39 LYS NZ 1 1
14 22565 1 1 39 LYS O O 14.417 -4.497 10.874 1.00 . A A . 39 LYS O 1 1
14 22566 1 1 40 ASP C C 16.135 -0.737 10.268 1.00 . A A . 40 ASP C 1 1
14 22567 1 1 40 ASP CA C 15.655 -2.011 10.966 1.00 . A A . 40 ASP CA 1 1
14 22568 1 1 40 ASP CB C 16.550 -3.165 10.509 1.00 . A A . 40 ASP CB 1 1
14 22569 1 1 40 ASP CG C 16.837 -4.223 11.576 1.00 . A A . 40 ASP CG 1 1
14 22570 1 1 40 ASP H H 13.737 -1.438 10.395 1.00 . A A . 40 ASP H 1 1
14 22571 1 1 40 ASP HA H 15.666 -1.921 12.051 1.00 . A A . 40 ASP HA 1 1
14 22572 1 1 40 ASP HB3 H 17.498 -2.755 10.162 1.00 . A A . 40 ASP HB3 1 1
14 22573 1 1 40 ASP HD2 H 17.552 -5.949 11.345 1.00 . A A . 40 ASP HD2 1 1
14 22574 1 1 40 ASP N N 14.267 -2.256 10.616 1.00 . A A . 40 ASP N 1 1
14 22575 1 1 40 ASP O O 16.080 0.349 10.845 1.00 . A A . 40 ASP O 1 1
14 22576 1 1 40 ASP OD1 O 17.170 -3.897 12.725 1.00 . A A . 40 ASP OD1 1 1
14 22577 1 1 40 ASP OD2 O 16.703 -5.444 11.183 1.00 . A A . 40 ASP OD2 1 1
14 22578 1 1 41 ASP C C 15.894 1.006 7.712 1.00 . A A . 41 ASP C 1 1
14 22579 1 1 41 ASP CA C 17.084 0.212 8.255 1.00 . A A . 41 ASP CA 1 1
14 22580 1 1 41 ASP CB C 17.917 -0.267 7.066 1.00 . A A . 41 ASP CB 1 1
14 22581 1 1 41 ASP CG C 18.934 0.748 6.537 1.00 . A A . 41 ASP CG 1 1
14 22582 1 1 41 ASP H H 16.636 -1.797 8.577 1.00 . A A . 41 ASP H 1 1
14 22583 1 1 41 ASP HA H 17.695 0.796 8.944 1.00 . A A . 41 ASP HA 1 1
14 22584 1 1 41 ASP HB3 H 17.241 -0.538 6.254 1.00 . A A . 41 ASP HB3 1 1
14 22585 1 1 41 ASP HD2 H 19.972 0.692 4.967 1.00 . A A . 41 ASP HD2 1 1
14 22586 1 1 41 ASP N N 16.595 -0.910 9.038 1.00 . A A . 41 ASP N 1 1
14 22587 1 1 41 ASP O O 14.904 1.207 8.414 1.00 . A A . 41 ASP O 1 1
14 22588 1 1 41 ASP OD1 O 18.803 1.959 6.764 1.00 . A A . 41 ASP OD1 1 1
14 22589 1 1 41 ASP OD2 O 19.905 0.241 5.858 1.00 . A A . 41 ASP OD2 1 1
14 22590 1 1 42 ILE C C 14.738 1.646 4.414 1.00 . A A . 42 ILE C 1 1
14 22591 1 1 42 ILE CA C 14.979 2.203 5.819 1.00 . A A . 42 ILE CA 1 1
14 22592 1 1 42 ILE CB C 15.315 3.695 5.841 1.00 . A A . 42 ILE CB 1 1
14 22593 1 1 42 ILE CD1 C 13.324 3.918 7.374 1.00 . A A . 42 ILE CD1 1 1
14 22594 1 1 42 ILE CG1 C 14.762 4.363 7.103 1.00 . A A . 42 ILE CG1 1 1
14 22595 1 1 42 ILE CG2 C 14.825 4.385 4.566 1.00 . A A . 42 ILE CG2 1 1
14 22596 1 1 42 ILE H H 16.839 1.267 5.902 1.00 . A A . 42 ILE H 1 1
14 22597 1 1 42 ILE HA H 14.069 2.068 6.405 1.00 . A A . 42 ILE HA 1 1
14 22598 1 1 42 ILE HB H 16.398 3.801 5.869 1.00 . A A . 42 ILE HB 1 1
14 22599 1 1 42 ILE HD11 H 12.845 3.644 6.433 1.00 . A A . 42 ILE HD11 1 1
14 22600 1 1 42 ILE HD12 H 13.329 3.058 8.043 1.00 . A A . 42 ILE HD12 1 1
14 22601 1 1 42 ILE HD13 H 12.772 4.736 7.837 1.00 . A A . 42 ILE HD13 1 1
14 22602 1 1 42 ILE HG13 H 14.797 5.446 6.990 1.00 . A A . 42 ILE HG13 1 1
14 22603 1 1 42 ILE HG21 H 13.879 3.942 4.253 1.00 . A A . 42 ILE HG21 1 1
14 22604 1 1 42 ILE HG22 H 14.681 5.448 4.762 1.00 . A A . 42 ILE HG22 1 1
14 22605 1 1 42 ILE HG23 H 15.566 4.258 3.777 1.00 . A A . 42 ILE HG23 1 1
14 22606 1 1 42 ILE N N 16.031 1.435 6.465 1.00 . A A . 42 ILE N 1 1
14 22607 1 1 42 ILE O O 15.305 2.142 3.442 1.00 . A A . 42 ILE O 1 1
14 22608 1 1 43 ARG C C 12.475 0.783 2.366 1.00 . A A . 43 ARG C 1 1
14 22609 1 1 43 ARG CA C 13.574 -0.004 3.083 1.00 . A A . 43 ARG CA 1 1
14 22610 1 1 43 ARG CB C 13.109 -1.447 3.286 1.00 . A A . 43 ARG CB 1 1
14 22611 1 1 43 ARG CD C 15.581 -1.816 3.619 1.00 . A A . 43 ARG CD 1 1
14 22612 1 1 43 ARG CG C 14.272 -2.426 3.115 1.00 . A A . 43 ARG CG 1 1
14 22613 1 1 43 ARG CZ C 17.197 -3.724 3.584 1.00 . A A . 43 ARG CZ 1 1
14 22614 1 1 43 ARG H H 13.440 0.229 5.149 1.00 . A A . 43 ARG H 1 1
14 22615 1 1 43 ARG HA H 14.505 0.018 2.517 1.00 . A A . 43 ARG HA 1 1
14 22616 1 1 43 ARG HB3 H 12.321 -1.683 2.570 1.00 . A A . 43 ARG HB3 1 1
14 22617 1 1 43 ARG HD3 H 15.370 -1.019 4.331 1.00 . A A . 43 ARG HD3 1 1
14 22618 1 1 43 ARG HE H 16.388 -2.930 5.259 1.00 . A A . 43 ARG HE 1 1
14 22619 1 1 43 ARG HG3 H 14.374 -2.696 2.063 1.00 . A A . 43 ARG HG3 1 1
14 22620 1 1 43 ARG HH11 H 16.734 -2.997 1.733 1.00 . A A . 43 ARG HH11 1 1
14 22621 1 1 43 ARG HH12 H 17.852 -4.320 1.743 1.00 . A A . 43 ARG HH12 1 1
14 22622 1 1 43 ARG HH21 H 18.502 -5.290 3.836 1.00 . A A . 43 ARG HH21 1 1
14 22623 1 1 43 ARG N N 13.896 0.624 4.353 1.00 . A A . 43 ARG N 1 1
14 22624 1 1 43 ARG NE N 16.412 -2.859 4.261 1.00 . A A . 43 ARG NE 1 1
14 22625 1 1 43 ARG NH1 N 17.267 -3.676 2.237 1.00 . A A . 43 ARG NH1 1 1
14 22626 1 1 43 ARG NH2 N 17.898 -4.617 4.260 1.00 . A A . 43 ARG NH2 1 1
14 22627 1 1 43 ARG O O 12.149 1.902 2.760 1.00 . A A . 43 ARG O 1 1
14 22628 1 1 44 HIS C C 9.692 -0.161 0.428 1.00 . A A . 44 HIS C 1 1
14 22629 1 1 44 HIS CA C 10.880 0.796 0.549 1.00 . A A . 44 HIS CA 1 1
14 22630 1 1 44 HIS CB C 11.407 1.260 -0.811 1.00 . A A . 44 HIS CB 1 1
14 22631 1 1 44 HIS CD2 C 13.588 2.608 -1.322 1.00 . A A . 44 HIS CD2 1 1
14 22632 1 1 44 HIS CE1 C 13.153 4.376 -0.109 1.00 . A A . 44 HIS CE1 1 1
14 22633 1 1 44 HIS CG C 12.373 2.418 -0.731 1.00 . A A . 44 HIS CG 1 1
14 22634 1 1 44 HIS H H 12.205 -0.742 1.010 1.00 . A A . 44 HIS H 1 1
14 22635 1 1 44 HIS HA H 10.568 1.681 1.104 1.00 . A A . 44 HIS HA 1 1
14 22636 1 1 44 HIS HB3 H 10.563 1.547 -1.438 1.00 . A A . 44 HIS HB3 1 1
14 22637 1 1 44 HIS HD1 H 11.312 3.715 0.583 1.00 . A A . 44 HIS HD1 1 1
14 22638 1 1 44 HIS HD2 H 14.088 1.906 -1.989 1.00 . A A . 44 HIS HD2 1 1
14 22639 1 1 44 HIS HE1 H 13.257 5.353 0.364 1.00 . A A . 44 HIS HE1 1 1
14 22640 1 1 44 HIS N N 11.935 0.168 1.325 1.00 . A A . 44 HIS N 1 1
14 22641 1 1 44 HIS ND1 N 12.126 3.550 0.027 1.00 . A A . 44 HIS ND1 1 1
14 22642 1 1 44 HIS NE2 N 14.057 3.791 -0.947 1.00 . A A . 44 HIS NE2 1 1
14 22643 1 1 44 HIS O O 9.841 -1.368 0.607 1.00 . A A . 44 HIS O 1 1
14 22644 1 1 45 ILE C C 6.966 -0.477 -1.505 1.00 . A A . 45 ILE C 1 1
14 22645 1 1 45 ILE CA C 7.324 -0.371 -0.021 1.00 . A A . 45 ILE CA 1 1
14 22646 1 1 45 ILE CB C 6.202 0.209 0.842 1.00 . A A . 45 ILE CB 1 1
14 22647 1 1 45 ILE CD1 C 6.374 1.982 -0.944 1.00 . A A . 45 ILE CD1 1 1
14 22648 1 1 45 ILE CG1 C 5.945 1.677 0.493 1.00 . A A . 45 ILE CG1 1 1
14 22649 1 1 45 ILE CG2 C 6.500 0.017 2.331 1.00 . A A . 45 ILE CG2 1 1
14 22650 1 1 45 ILE H H 8.423 1.398 -0.018 1.00 . A A . 45 ILE H 1 1
14 22651 1 1 45 ILE HA H 7.537 -1.372 0.356 1.00 . A A . 45 ILE HA 1 1
14 22652 1 1 45 ILE HB H 5.286 -0.339 0.624 1.00 . A A . 45 ILE HB 1 1
14 22653 1 1 45 ILE HD11 H 7.430 1.740 -1.066 1.00 . A A . 45 ILE HD11 1 1
14 22654 1 1 45 ILE HD12 H 5.782 1.383 -1.635 1.00 . A A . 45 ILE HD12 1 1
14 22655 1 1 45 ILE HD13 H 6.217 3.040 -1.152 1.00 . A A . 45 ILE HD13 1 1
14 22656 1 1 45 ILE HG13 H 6.491 2.320 1.184 1.00 . A A . 45 ILE HG13 1 1
14 22657 1 1 45 ILE HG21 H 7.177 -0.827 2.461 1.00 . A A . 45 ILE HG21 1 1
14 22658 1 1 45 ILE HG22 H 6.964 0.920 2.727 1.00 . A A . 45 ILE HG22 1 1
14 22659 1 1 45 ILE HG23 H 5.570 -0.177 2.864 1.00 . A A . 45 ILE HG23 1 1
14 22660 1 1 45 ILE N N 8.537 0.415 0.126 1.00 . A A . 45 ILE N 1 1
14 22661 1 1 45 ILE O O 7.444 0.311 -2.320 1.00 . A A . 45 ILE O 1 1
14 22662 1 1 46 VAL C C 4.389 -2.462 -3.183 1.00 . A A . 46 VAL C 1 1
14 22663 1 1 46 VAL CA C 5.703 -1.678 -3.181 1.00 . A A . 46 VAL CA 1 1
14 22664 1 1 46 VAL CB C 6.814 -2.374 -3.971 1.00 . A A . 46 VAL CB 1 1
14 22665 1 1 46 VAL CG1 C 6.232 -3.348 -4.996 1.00 . A A . 46 VAL CG1 1 1
14 22666 1 1 46 VAL CG2 C 7.731 -1.351 -4.645 1.00 . A A . 46 VAL CG2 1 1
14 22667 1 1 46 VAL H H 5.747 -2.095 -1.141 1.00 . A A . 46 VAL H 1 1
14 22668 1 1 46 VAL HA H 5.530 -0.701 -3.632 1.00 . A A . 46 VAL HA 1 1
14 22669 1 1 46 VAL HB H 7.415 -2.949 -3.266 1.00 . A A . 46 VAL HB 1 1
14 22670 1 1 46 VAL HG11 H 5.567 -4.051 -4.493 1.00 . A A . 46 VAL HG11 1 1
14 22671 1 1 46 VAL HG12 H 5.670 -2.792 -5.747 1.00 . A A . 46 VAL HG12 1 1
14 22672 1 1 46 VAL HG13 H 7.041 -3.895 -5.479 1.00 . A A . 46 VAL HG13 1 1
14 22673 1 1 46 VAL HG21 H 7.708 -0.416 -4.084 1.00 . A A . 46 VAL HG21 1 1
14 22674 1 1 46 VAL HG22 H 8.750 -1.736 -4.667 1.00 . A A . 46 VAL HG22 1 1
14 22675 1 1 46 VAL HG23 H 7.388 -1.172 -5.663 1.00 . A A . 46 VAL HG23 1 1
14 22676 1 1 46 VAL N N 6.130 -1.459 -1.810 1.00 . A A . 46 VAL N 1 1
14 22677 1 1 46 VAL O O 4.393 -3.688 -3.267 1.00 . A A . 46 VAL O 1 1
14 22678 1 1 47 LEU C C 1.505 -2.542 -4.517 1.00 . A A . 47 LEU C 1 1
14 22679 1 1 47 LEU CA C 1.976 -2.330 -3.076 1.00 . A A . 47 LEU CA 1 1
14 22680 1 1 47 LEU CB C 1.010 -1.499 -2.230 1.00 . A A . 47 LEU CB 1 1
14 22681 1 1 47 LEU CD1 C 0.436 -0.376 -0.045 1.00 . A A . 47 LEU CD1 1 1
14 22682 1 1 47 LEU CD2 C 2.270 -2.127 -0.137 1.00 . A A . 47 LEU CD2 1 1
14 22683 1 1 47 LEU CG C 1.550 -1.004 -0.887 1.00 . A A . 47 LEU CG 1 1
14 22684 1 1 47 LEU H H 3.300 -0.722 -3.019 1.00 . A A . 47 LEU H 1 1
14 22685 1 1 47 LEU HA H 2.071 -3.303 -2.597 1.00 . A A . 47 LEU HA 1 1
14 22686 1 1 47 LEU HB3 H 0.117 -2.097 -2.042 1.00 . A A . 47 LEU HB3 1 1
14 22687 1 1 47 LEU HD11 H -0.515 -0.481 -0.566 1.00 . A A . 47 LEU HD11 1 1
14 22688 1 1 47 LEU HD12 H 0.381 -0.881 0.919 1.00 . A A . 47 LEU HD12 1 1
14 22689 1 1 47 LEU HD13 H 0.651 0.682 0.110 1.00 . A A . 47 LEU HD13 1 1
14 22690 1 1 47 LEU HD21 H 2.023 -3.085 -0.595 1.00 . A A . 47 LEU HD21 1 1
14 22691 1 1 47 LEU HD22 H 3.346 -1.967 -0.189 1.00 . A A . 47 LEU HD22 1 1
14 22692 1 1 47 LEU HD23 H 1.952 -2.130 0.906 1.00 . A A . 47 LEU HD23 1 1
14 22693 1 1 47 LEU HG H 2.285 -0.224 -1.081 1.00 . A A . 47 LEU HG 1 1
14 22694 1 1 47 LEU N N 3.295 -1.720 -3.088 1.00 . A A . 47 LEU N 1 1
14 22695 1 1 47 LEU O O 1.945 -1.842 -5.427 1.00 . A A . 47 LEU O 1 1
14 22696 1 1 48 ASN C C -0.962 -4.936 -5.861 1.00 . A A . 48 ASN C 1 1
14 22697 1 1 48 ASN CA C 0.081 -3.825 -5.991 1.00 . A A . 48 ASN CA 1 1
14 22698 1 1 48 ASN CB C 1.183 -4.320 -6.932 1.00 . A A . 48 ASN CB 1 1
14 22699 1 1 48 ASN CG C 2.262 -5.080 -6.159 1.00 . A A . 48 ASN CG 1 1
14 22700 1 1 48 ASN H H 0.264 -4.077 -3.932 1.00 . A A . 48 ASN H 1 1
14 22701 1 1 48 ASN HA H -0.347 -2.891 -6.357 1.00 . A A . 48 ASN HA 1 1
14 22702 1 1 48 ASN HB3 H 1.631 -3.472 -7.451 1.00 . A A . 48 ASN HB3 1 1
14 22703 1 1 48 ASN HD21 H 3.522 -4.780 -7.716 1.00 . A A . 48 ASN HD21 1 1
14 22704 1 1 48 ASN HD22 H 4.188 -5.662 -6.383 1.00 . A A . 48 ASN HD22 1 1
14 22705 1 1 48 ASN N N 0.617 -3.511 -4.679 1.00 . A A . 48 ASN N 1 1
14 22706 1 1 48 ASN ND2 N 3.419 -5.183 -6.806 1.00 . A A . 48 ASN ND2 1 1
14 22707 1 1 48 ASN O O -0.618 -6.090 -5.612 1.00 . A A . 48 ASN O 1 1
14 22708 1 1 48 ASN OD1 O 2.058 -5.543 -5.049 1.00 . A A . 48 ASN OD1 1 1
14 22709 1 1 49 LEU C C -3.943 -5.683 -7.320 1.00 . A A . 49 LEU C 1 1
14 22710 1 1 49 LEU CA C -3.314 -5.497 -5.938 1.00 . A A . 49 LEU CA 1 1
14 22711 1 1 49 LEU CB C -4.309 -5.058 -4.862 1.00 . A A . 49 LEU CB 1 1
14 22712 1 1 49 LEU CD1 C -6.770 -5.539 -4.586 1.00 . A A . 49 LEU CD1 1 1
14 22713 1 1 49 LEU CD2 C -5.990 -3.223 -5.272 1.00 . A A . 49 LEU CD2 1 1
14 22714 1 1 49 LEU CG C -5.721 -4.728 -5.351 1.00 . A A . 49 LEU CG 1 1
14 22715 1 1 49 LEU H H -2.489 -3.607 -6.236 1.00 . A A . 49 LEU H 1 1
14 22716 1 1 49 LEU HA H -2.894 -6.450 -5.618 1.00 . A A . 49 LEU HA 1 1
14 22717 1 1 49 LEU HB3 H -3.906 -4.181 -4.359 1.00 . A A . 49 LEU HB3 1 1
14 22718 1 1 49 LEU HD11 H -6.398 -5.761 -3.586 1.00 . A A . 49 LEU HD11 1 1
14 22719 1 1 49 LEU HD12 H -7.692 -4.961 -4.511 1.00 . A A . 49 LEU HD12 1 1
14 22720 1 1 49 LEU HD13 H -6.966 -6.470 -5.116 1.00 . A A . 49 LEU HD13 1 1
14 22721 1 1 49 LEU HD21 H -5.055 -2.697 -5.082 1.00 . A A . 49 LEU HD21 1 1
14 22722 1 1 49 LEU HD22 H -6.417 -2.881 -6.214 1.00 . A A . 49 LEU HD22 1 1
14 22723 1 1 49 LEU HD23 H -6.691 -3.022 -4.461 1.00 . A A . 49 LEU HD23 1 1
14 22724 1 1 49 LEU HG H -5.796 -5.014 -6.400 1.00 . A A . 49 LEU HG 1 1
14 22725 1 1 49 LEU N N -2.217 -4.549 -6.034 1.00 . A A . 49 LEU N 1 1
14 22726 1 1 49 LEU O O -4.312 -4.710 -7.975 1.00 . A A . 49 LEU O 1 1
14 22727 1 1 50 GLU C C -6.055 -7.790 -8.840 1.00 . A A . 50 GLU C 1 1
14 22728 1 1 50 GLU CA C -4.627 -7.268 -9.015 1.00 . A A . 50 GLU CA 1 1
14 22729 1 1 50 GLU CB C -3.761 -8.282 -9.764 1.00 . A A . 50 GLU CB 1 1
14 22730 1 1 50 GLU CD C -4.459 -8.032 -12.174 1.00 . A A . 50 GLU CD 1 1
14 22731 1 1 50 GLU CG C -3.364 -7.751 -11.143 1.00 . A A . 50 GLU CG 1 1
14 22732 1 1 50 GLU H H -3.747 -7.728 -7.184 1.00 . A A . 50 GLU H 1 1
14 22733 1 1 50 GLU HA H -4.642 -6.331 -9.571 1.00 . A A . 50 GLU HA 1 1
14 22734 1 1 50 GLU HB3 H -4.304 -9.220 -9.873 1.00 . A A . 50 GLU HB3 1 1
14 22735 1 1 50 GLU HE2 H -5.191 -9.714 -12.603 1.00 . A A . 50 GLU HE2 1 1
14 22736 1 1 50 GLU HG3 H -2.432 -8.217 -11.462 1.00 . A A . 50 GLU HG3 1 1
14 22737 1 1 50 GLU N N -4.048 -6.941 -7.723 1.00 . A A . 50 GLU N 1 1
14 22738 1 1 50 GLU O O -6.855 -7.743 -9.773 1.00 . A A . 50 GLU O 1 1
14 22739 1 1 50 GLU OE1 O -5.345 -7.190 -12.383 1.00 . A A . 50 GLU OE1 1 1
14 22740 1 1 50 GLU OE2 O -4.367 -9.172 -12.770 1.00 . A A . 50 GLU OE2 1 1
14 22741 1 1 51 ASP C C -8.407 -7.800 -6.461 1.00 . A A . 51 ASP C 1 1
14 22742 1 1 51 ASP CA C -7.648 -8.806 -7.329 1.00 . A A . 51 ASP CA 1 1
14 22743 1 1 51 ASP CB C -7.544 -10.119 -6.551 1.00 . A A . 51 ASP CB 1 1
14 22744 1 1 51 ASP CG C -8.879 -10.700 -6.082 1.00 . A A . 51 ASP CG 1 1
14 22745 1 1 51 ASP H H -5.674 -8.310 -6.886 1.00 . A A . 51 ASP H 1 1
14 22746 1 1 51 ASP HA H -8.125 -8.967 -8.295 1.00 . A A . 51 ASP HA 1 1
14 22747 1 1 51 ASP HB3 H -6.909 -9.959 -5.680 1.00 . A A . 51 ASP HB3 1 1
14 22748 1 1 51 ASP HD2 H -8.696 -12.505 -6.589 1.00 . A A . 51 ASP HD2 1 1
14 22749 1 1 51 ASP N N -6.331 -8.276 -7.639 1.00 . A A . 51 ASP N 1 1
14 22750 1 1 51 ASP O O -8.670 -8.061 -5.289 1.00 . A A . 51 ASP O 1 1
14 22751 1 1 51 ASP OD1 O -9.895 -9.993 -6.017 1.00 . A A . 51 ASP OD1 1 1
14 22752 1 1 51 ASP OD2 O -8.849 -11.952 -5.770 1.00 . A A . 51 ASP OD2 1 1
14 22753 1 1 52 LEU C C -10.957 -5.755 -6.671 1.00 . A A . 52 LEU C 1 1
14 22754 1 1 52 LEU CA C -9.461 -5.626 -6.369 1.00 . A A . 52 LEU CA 1 1
14 22755 1 1 52 LEU CB C -8.883 -4.252 -6.710 1.00 . A A . 52 LEU CB 1 1
14 22756 1 1 52 LEU CD1 C -11.105 -3.059 -6.729 1.00 . A A . 52 LEU CD1 1 1
14 22757 1 1 52 LEU CD2 C -9.627 -2.973 -4.668 1.00 . A A . 52 LEU CD2 1 1
14 22758 1 1 52 LEU CG C -9.671 -3.045 -6.196 1.00 . A A . 52 LEU CG 1 1
14 22759 1 1 52 LEU H H -8.520 -6.468 -8.026 1.00 . A A . 52 LEU H 1 1
14 22760 1 1 52 LEU HA H -9.310 -5.784 -5.302 1.00 . A A . 52 LEU HA 1 1
14 22761 1 1 52 LEU HB3 H -8.801 -4.172 -7.794 1.00 . A A . 52 LEU HB3 1 1
14 22762 1 1 52 LEU HD11 H -11.134 -3.597 -7.677 1.00 . A A . 52 LEU HD11 1 1
14 22763 1 1 52 LEU HD12 H -11.755 -3.556 -6.009 1.00 . A A . 52 LEU HD12 1 1
14 22764 1 1 52 LEU HD13 H -11.446 -2.036 -6.881 1.00 . A A . 52 LEU HD13 1 1
14 22765 1 1 52 LEU HD21 H -8.642 -3.277 -4.318 1.00 . A A . 52 LEU HD21 1 1
14 22766 1 1 52 LEU HD22 H -9.828 -1.950 -4.347 1.00 . A A . 52 LEU HD22 1 1
14 22767 1 1 52 LEU HD23 H -10.383 -3.639 -4.252 1.00 . A A . 52 LEU HD23 1 1
14 22768 1 1 52 LEU HG H -9.195 -2.140 -6.574 1.00 . A A . 52 LEU HG 1 1
14 22769 1 1 52 LEU N N -8.737 -6.672 -7.072 1.00 . A A . 52 LEU N 1 1
14 22770 1 1 52 LEU O O -11.359 -5.778 -7.833 1.00 . A A . 52 LEU O 1 1
14 22771 1 1 53 SER C C -13.882 -5.104 -4.688 1.00 . A A . 53 SER C 1 1
14 22772 1 1 53 SER CA C -13.179 -5.963 -5.741 1.00 . A A . 53 SER CA 1 1
14 22773 1 1 53 SER CB C -13.618 -7.423 -5.613 1.00 . A A . 53 SER CB 1 1
14 22774 1 1 53 SER H H -11.403 -5.818 -4.663 1.00 . A A . 53 SER H 1 1
14 22775 1 1 53 SER HA H -13.407 -5.602 -6.743 1.00 . A A . 53 SER HA 1 1
14 22776 1 1 53 SER HB3 H -13.040 -7.909 -4.826 1.00 . A A . 53 SER HB3 1 1
14 22777 1 1 53 SER HG H -15.428 -8.219 -5.922 1.00 . A A . 53 SER HG 1 1
14 22778 1 1 53 SER N N -11.737 -5.837 -5.605 1.00 . A A . 53 SER N 1 1
14 22779 1 1 53 SER O O -14.240 -3.958 -4.955 1.00 . A A . 53 SER O 1 1
14 22780 1 1 53 SER OG O -15.009 -7.539 -5.321 1.00 . A A . 53 SER OG 1 1
14 22781 1 1 54 PHE C C -14.026 -3.654 -2.136 1.00 . A A . 54 PHE C 1 1
14 22782 1 1 54 PHE CA C -14.711 -4.992 -2.419 1.00 . A A . 54 PHE CA 1 1
14 22783 1 1 54 PHE CB C -14.590 -5.885 -1.182 1.00 . A A . 54 PHE CB 1 1
14 22784 1 1 54 PHE CD1 C -16.400 -5.195 0.405 1.00 . A A . 54 PHE CD1 1 1
14 22785 1 1 54 PHE CD2 C -14.173 -4.672 0.968 1.00 . A A . 54 PHE CD2 1 1
14 22786 1 1 54 PHE CE1 C -16.847 -4.583 1.606 1.00 . A A . 54 PHE CE1 1 1
14 22787 1 1 54 PHE CE2 C -14.620 -4.059 2.169 1.00 . A A . 54 PHE CE2 1 1
14 22788 1 1 54 PHE CG C -15.072 -5.226 0.111 1.00 . A A . 54 PHE CG 1 1
14 22789 1 1 54 PHE CZ C -15.948 -4.028 2.462 1.00 . A A . 54 PHE CZ 1 1
14 22790 1 1 54 PHE H H -13.764 -6.623 -3.304 1.00 . A A . 54 PHE H 1 1
14 22791 1 1 54 PHE HA H -15.743 -4.813 -2.719 1.00 . A A . 54 PHE HA 1 1
14 22792 1 1 54 PHE HB3 H -13.547 -6.182 -1.061 1.00 . A A . 54 PHE HB3 1 1
14 22793 1 1 54 PHE HD1 H -17.120 -5.640 -0.280 1.00 . A A . 54 PHE HD1 1 1
14 22794 1 1 54 PHE HD2 H -13.109 -4.696 0.732 1.00 . A A . 54 PHE HD2 1 1
14 22795 1 1 54 PHE HE1 H -17.911 -4.558 1.842 1.00 . A A . 54 PHE HE1 1 1
14 22796 1 1 54 PHE HE2 H -13.899 -3.614 2.854 1.00 . A A . 54 PHE HE2 1 1
14 22797 1 1 54 PHE HZ H -16.291 -3.558 3.384 1.00 . A A . 54 PHE HZ 1 1
14 22798 1 1 54 PHE N N -14.058 -5.691 -3.513 1.00 . A A . 54 PHE N 1 1
14 22799 1 1 54 PHE O O -14.590 -2.594 -2.403 1.00 . A A . 54 PHE O 1 1
14 22800 1 1 55 MET C C -12.963 -1.428 -0.791 1.00 . A A . 55 MET C 1 1
14 22801 1 1 55 MET CA C -12.050 -2.556 -1.274 1.00 . A A . 55 MET CA 1 1
14 22802 1 1 55 MET CB C -11.281 -2.093 -2.514 1.00 . A A . 55 MET CB 1 1
14 22803 1 1 55 MET CE C -12.938 -1.501 -4.588 1.00 . A A . 55 MET CE 1 1
14 22804 1 1 55 MET CG C -11.283 -0.566 -2.622 1.00 . A A . 55 MET CG 1 1
14 22805 1 1 55 MET H H -12.366 -4.611 -1.383 1.00 . A A . 55 MET H 1 1
14 22806 1 1 55 MET HA H -11.372 -2.853 -0.474 1.00 . A A . 55 MET HA 1 1
14 22807 1 1 55 MET HB3 H -11.729 -2.525 -3.407 1.00 . A A . 55 MET HB3 1 1
14 22808 1 1 55 MET HE1 H -11.992 -1.844 -5.006 1.00 . A A . 55 MET HE1 1 1
14 22809 1 1 55 MET HE2 H -13.359 -2.280 -3.952 1.00 . A A . 55 MET HE2 1 1
14 22810 1 1 55 MET HE3 H -13.633 -1.278 -5.398 1.00 . A A . 55 MET HE3 1 1
14 22811 1 1 55 MET HG3 H -10.348 -0.225 -3.065 1.00 . A A . 55 MET HG3 1 1
14 22812 1 1 55 MET N N -12.818 -3.746 -1.597 1.00 . A A . 55 MET N 1 1
14 22813 1 1 55 MET O O -13.468 -0.645 -1.593 1.00 . A A . 55 MET O 1 1
14 22814 1 1 55 MET SD S -12.661 -0.028 -3.619 1.00 . A A . 55 MET SD 1 1
14 22815 1 1 56 ASP C C -13.126 0.585 1.955 1.00 . A A . 56 ASP C 1 1
14 22816 1 1 56 ASP CA C -13.991 -0.362 1.122 1.00 . A A . 56 ASP CA 1 1
14 22817 1 1 56 ASP CB C -15.035 -0.987 2.049 1.00 . A A . 56 ASP CB 1 1
14 22818 1 1 56 ASP CG C -16.331 -0.188 2.198 1.00 . A A . 56 ASP CG 1 1
14 22819 1 1 56 ASP H H -12.733 -2.021 1.167 1.00 . A A . 56 ASP H 1 1
14 22820 1 1 56 ASP HA H -14.473 0.142 0.284 1.00 . A A . 56 ASP HA 1 1
14 22821 1 1 56 ASP HB3 H -14.590 -1.118 3.036 1.00 . A A . 56 ASP HB3 1 1
14 22822 1 1 56 ASP HD2 H -17.713 -0.429 3.455 1.00 . A A . 56 ASP HD2 1 1
14 22823 1 1 56 ASP N N -13.148 -1.381 0.521 1.00 . A A . 56 ASP N 1 1
14 22824 1 1 56 ASP O O -11.948 0.781 1.656 1.00 . A A . 56 ASP O 1 1
14 22825 1 1 56 ASP OD1 O -16.889 0.313 1.211 1.00 . A A . 56 ASP OD1 1 1
14 22826 1 1 56 ASP OD2 O -16.774 -0.087 3.406 1.00 . A A . 56 ASP OD2 1 1
14 22827 1 1 57 SER C C -12.521 1.325 5.093 1.00 . A A . 57 SER C 1 1
14 22828 1 1 57 SER CA C -13.043 2.069 3.863 1.00 . A A . 57 SER CA 1 1
14 22829 1 1 57 SER CB C -13.952 3.225 4.287 1.00 . A A . 57 SER CB 1 1
14 22830 1 1 57 SER H H -14.700 0.984 3.221 1.00 . A A . 57 SER H 1 1
14 22831 1 1 57 SER HA H -12.213 2.458 3.271 1.00 . A A . 57 SER HA 1 1
14 22832 1 1 57 SER HB3 H -14.798 2.832 4.851 1.00 . A A . 57 SER HB3 1 1
14 22833 1 1 57 SER HG H -12.490 3.753 5.547 1.00 . A A . 57 SER HG 1 1
14 22834 1 1 57 SER N N -13.742 1.148 2.984 1.00 . A A . 57 SER N 1 1
14 22835 1 1 57 SER O O -12.389 1.910 6.168 1.00 . A A . 57 SER O 1 1
14 22836 1 1 57 SER OG O -13.260 4.186 5.079 1.00 . A A . 57 SER OG 1 1
14 22837 1 1 58 SER C C -10.209 -0.683 6.047 1.00 . A A . 58 SER C 1 1
14 22838 1 1 58 SER CA C -11.734 -0.784 5.977 1.00 . A A . 58 SER CA 1 1
14 22839 1 1 58 SER CB C -12.162 -2.242 5.797 1.00 . A A . 58 SER CB 1 1
14 22840 1 1 58 SER H H -12.349 -0.423 4.020 1.00 . A A . 58 SER H 1 1
14 22841 1 1 58 SER HA H -12.187 -0.383 6.884 1.00 . A A . 58 SER HA 1 1
14 22842 1 1 58 SER HB3 H -12.477 -2.649 6.758 1.00 . A A . 58 SER HB3 1 1
14 22843 1 1 58 SER HG H -12.874 -2.245 3.926 1.00 . A A . 58 SER HG 1 1
14 22844 1 1 58 SER N N -12.238 0.046 4.897 1.00 . A A . 58 SER N 1 1
14 22845 1 1 58 SER O O -9.656 -0.310 7.080 1.00 . A A . 58 SER O 1 1
14 22846 1 1 58 SER OG O -13.222 -2.375 4.855 1.00 . A A . 58 SER OG 1 1
14 22847 1 1 59 GLY C C -7.639 0.440 4.535 1.00 . A A . 59 GLY C 1 1
14 22848 1 1 59 GLY CA C -8.124 -0.974 4.858 1.00 . A A . 59 GLY CA 1 1
14 22849 1 1 59 GLY H H -10.032 -1.324 4.099 1.00 . A A . 59 GLY H 1 1
14 22850 1 1 59 GLY HA2 H -7.694 -1.303 5.804 1.00 . A A . 59 GLY HA2 1 1
14 22851 1 1 59 GLY HA3 H -7.774 -1.665 4.091 1.00 . A A . 59 GLY HA3 1 1
14 22852 1 1 59 GLY N N -9.574 -1.022 4.935 1.00 . A A . 59 GLY N 1 1
14 22853 1 1 59 GLY O O -6.463 0.756 4.720 1.00 . A A . 59 GLY O 1 1
14 22854 1 1 60 LEU C C -7.527 3.297 4.883 1.00 . A A . 60 LEU C 1 1
14 22855 1 1 60 LEU CA C -8.250 2.631 3.711 1.00 . A A . 60 LEU CA 1 1
14 22856 1 1 60 LEU CB C -9.509 3.375 3.261 1.00 . A A . 60 LEU CB 1 1
14 22857 1 1 60 LEU CD1 C -8.748 5.527 2.188 1.00 . A A . 60 LEU CD1 1 1
14 22858 1 1 60 LEU CD2 C -8.647 3.349 0.891 1.00 . A A . 60 LEU CD2 1 1
14 22859 1 1 60 LEU CG C -9.393 4.160 1.952 1.00 . A A . 60 LEU CG 1 1
14 22860 1 1 60 LEU H H -9.521 0.994 3.912 1.00 . A A . 60 LEU H 1 1
14 22861 1 1 60 LEU HA H -7.570 2.602 2.858 1.00 . A A . 60 LEU HA 1 1
14 22862 1 1 60 LEU HB3 H -9.800 4.067 4.052 1.00 . A A . 60 LEU HB3 1 1
14 22863 1 1 60 LEU HD11 H -9.342 6.089 2.908 1.00 . A A . 60 LEU HD11 1 1
14 22864 1 1 60 LEU HD12 H -7.738 5.390 2.577 1.00 . A A . 60 LEU HD12 1 1
14 22865 1 1 60 LEU HD13 H -8.703 6.075 1.247 1.00 . A A . 60 LEU HD13 1 1
14 22866 1 1 60 LEU HD21 H -8.948 2.303 0.954 1.00 . A A . 60 LEU HD21 1 1
14 22867 1 1 60 LEU HD22 H -8.887 3.738 -0.098 1.00 . A A . 60 LEU HD22 1 1
14 22868 1 1 60 LEU HD23 H -7.572 3.428 1.063 1.00 . A A . 60 LEU HD23 1 1
14 22869 1 1 60 LEU HG H -10.398 4.339 1.573 1.00 . A A . 60 LEU HG 1 1
14 22870 1 1 60 LEU N N -8.567 1.257 4.060 1.00 . A A . 60 LEU N 1 1
14 22871 1 1 60 LEU O O -6.526 3.984 4.691 1.00 . A A . 60 LEU O 1 1
14 22872 1 1 61 GLY C C -6.262 2.838 7.729 1.00 . A A . 61 GLY C 1 1
14 22873 1 1 61 GLY CA C -7.485 3.639 7.278 1.00 . A A . 61 GLY CA 1 1
14 22874 1 1 61 GLY H H -8.880 2.510 6.221 1.00 . A A . 61 GLY H 1 1
14 22875 1 1 61 GLY HA2 H -7.198 4.674 7.094 1.00 . A A . 61 GLY HA2 1 1
14 22876 1 1 61 GLY HA3 H -8.229 3.652 8.073 1.00 . A A . 61 GLY HA3 1 1
14 22877 1 1 61 GLY N N -8.065 3.070 6.074 1.00 . A A . 61 GLY N 1 1
14 22878 1 1 61 GLY O O -5.300 3.404 8.247 1.00 . A A . 61 GLY O 1 1
14 22879 1 1 62 VAL C C -4.016 0.973 7.046 1.00 . A A . 62 VAL C 1 1
14 22880 1 1 62 VAL CA C -5.248 0.647 7.893 1.00 . A A . 62 VAL CA 1 1
14 22881 1 1 62 VAL CB C -5.692 -0.811 7.768 1.00 . A A . 62 VAL CB 1 1
14 22882 1 1 62 VAL CG1 C -5.000 -1.495 6.587 1.00 . A A . 62 VAL CG1 1 1
14 22883 1 1 62 VAL CG2 C -5.438 -1.575 9.069 1.00 . A A . 62 VAL CG2 1 1
14 22884 1 1 62 VAL H H -7.123 1.080 7.093 1.00 . A A . 62 VAL H 1 1
14 22885 1 1 62 VAL HA H -5.016 0.841 8.940 1.00 . A A . 62 VAL HA 1 1
14 22886 1 1 62 VAL HB H -6.765 -0.820 7.578 1.00 . A A . 62 VAL HB 1 1
14 22887 1 1 62 VAL HG11 H -5.214 -0.943 5.671 1.00 . A A . 62 VAL HG11 1 1
14 22888 1 1 62 VAL HG12 H -3.924 -1.513 6.757 1.00 . A A . 62 VAL HG12 1 1
14 22889 1 1 62 VAL HG13 H -5.370 -2.516 6.490 1.00 . A A . 62 VAL HG13 1 1
14 22890 1 1 62 VAL HG21 H -5.468 -0.882 9.909 1.00 . A A . 62 VAL HG21 1 1
14 22891 1 1 62 VAL HG22 H -6.207 -2.337 9.199 1.00 . A A . 62 VAL HG22 1 1
14 22892 1 1 62 VAL HG23 H -4.459 -2.052 9.025 1.00 . A A . 62 VAL HG23 1 1
14 22893 1 1 62 VAL N N -6.337 1.533 7.515 1.00 . A A . 62 VAL N 1 1
14 22894 1 1 62 VAL O O -2.893 0.653 7.431 1.00 . A A . 62 VAL O 1 1
14 22895 1 1 63 ILE C C -2.831 3.446 5.228 1.00 . A A . 63 ILE C 1 1
14 22896 1 1 63 ILE CA C -3.193 1.976 5.006 1.00 . A A . 63 ILE CA 1 1
14 22897 1 1 63 ILE CB C -3.571 1.648 3.560 1.00 . A A . 63 ILE CB 1 1
14 22898 1 1 63 ILE CD1 C -4.599 -0.443 2.596 1.00 . A A . 63 ILE CD1 1 1
14 22899 1 1 63 ILE CG1 C -3.363 0.161 3.262 1.00 . A A . 63 ILE CG1 1 1
14 22900 1 1 63 ILE CG2 C -2.810 2.541 2.577 1.00 . A A . 63 ILE CG2 1 1
14 22901 1 1 63 ILE H H -5.185 1.861 5.604 1.00 . A A . 63 ILE H 1 1
14 22902 1 1 63 ILE HA H -2.327 1.365 5.259 1.00 . A A . 63 ILE HA 1 1
14 22903 1 1 63 ILE HB H -4.633 1.857 3.429 1.00 . A A . 63 ILE HB 1 1
14 22904 1 1 63 ILE HD11 H -5.183 0.349 2.126 1.00 . A A . 63 ILE HD11 1 1
14 22905 1 1 63 ILE HD12 H -4.289 -1.164 1.840 1.00 . A A . 63 ILE HD12 1 1
14 22906 1 1 63 ILE HD13 H -5.208 -0.946 3.348 1.00 . A A . 63 ILE HD13 1 1
14 22907 1 1 63 ILE HG13 H -3.147 -0.371 4.189 1.00 . A A . 63 ILE HG13 1 1
14 22908 1 1 63 ILE HG21 H -1.738 2.399 2.713 1.00 . A A . 63 ILE HG21 1 1
14 22909 1 1 63 ILE HG22 H -3.086 2.276 1.557 1.00 . A A . 63 ILE HG22 1 1
14 22910 1 1 63 ILE HG23 H -3.065 3.584 2.763 1.00 . A A . 63 ILE HG23 1 1
14 22911 1 1 63 ILE N N -4.268 1.605 5.909 1.00 . A A . 63 ILE N 1 1
14 22912 1 1 63 ILE O O -1.658 3.815 5.178 1.00 . A A . 63 ILE O 1 1
14 22913 1 1 64 LEU C C -2.837 5.865 6.971 1.00 . A A . 64 LEU C 1 1
14 22914 1 1 64 LEU CA C -3.664 5.668 5.699 1.00 . A A . 64 LEU CA 1 1
14 22915 1 1 64 LEU CB C -5.008 6.396 5.720 1.00 . A A . 64 LEU CB 1 1
14 22916 1 1 64 LEU CD1 C -5.765 8.298 4.246 1.00 . A A . 64 LEU CD1 1 1
14 22917 1 1 64 LEU CD2 C -5.411 8.671 6.731 1.00 . A A . 64 LEU CD2 1 1
14 22918 1 1 64 LEU CG C -4.957 7.908 5.486 1.00 . A A . 64 LEU CG 1 1
14 22919 1 1 64 LEU H H -4.810 3.939 5.508 1.00 . A A . 64 LEU H 1 1
14 22920 1 1 64 LEU HA H -3.098 6.060 4.854 1.00 . A A . 64 LEU HA 1 1
14 22921 1 1 64 LEU HB3 H -5.482 6.215 6.685 1.00 . A A . 64 LEU HB3 1 1
14 22922 1 1 64 LEU HD11 H -6.671 7.695 4.199 1.00 . A A . 64 LEU HD11 1 1
14 22923 1 1 64 LEU HD12 H -6.034 9.353 4.306 1.00 . A A . 64 LEU HD12 1 1
14 22924 1 1 64 LEU HD13 H -5.166 8.125 3.352 1.00 . A A . 64 LEU HD13 1 1
14 22925 1 1 64 LEU HD21 H -5.220 8.067 7.617 1.00 . A A . 64 LEU HD21 1 1
14 22926 1 1 64 LEU HD22 H -4.858 9.608 6.803 1.00 . A A . 64 LEU HD22 1 1
14 22927 1 1 64 LEU HD23 H -6.478 8.884 6.658 1.00 . A A . 64 LEU HD23 1 1
14 22928 1 1 64 LEU HG H -3.921 8.188 5.296 1.00 . A A . 64 LEU HG 1 1
14 22929 1 1 64 LEU N N -3.859 4.246 5.468 1.00 . A A . 64 LEU N 1 1
14 22930 1 1 64 LEU O O -1.848 6.597 6.965 1.00 . A A . 64 LEU O 1 1
14 22931 1 1 65 GLY C C -1.188 4.676 9.224 1.00 . A A . 65 GLY C 1 1
14 22932 1 1 65 GLY CA C -2.585 5.292 9.307 1.00 . A A . 65 GLY CA 1 1
14 22933 1 1 65 GLY H H -4.079 4.607 8.027 1.00 . A A . 65 GLY H 1 1
14 22934 1 1 65 GLY HA2 H -2.508 6.337 9.607 1.00 . A A . 65 GLY HA2 1 1
14 22935 1 1 65 GLY HA3 H -3.167 4.783 10.075 1.00 . A A . 65 GLY HA3 1 1
14 22936 1 1 65 GLY N N -3.273 5.200 8.030 1.00 . A A . 65 GLY N 1 1
14 22937 1 1 65 GLY O O -0.298 5.041 9.990 1.00 . A A . 65 GLY O 1 1
14 22938 1 1 66 ARG C C 1.146 3.919 7.195 1.00 . A A . 66 ARG C 1 1
14 22939 1 1 66 ARG CA C 0.235 3.080 8.092 1.00 . A A . 66 ARG CA 1 1
14 22940 1 1 66 ARG CB C 0.041 1.699 7.462 1.00 . A A . 66 ARG CB 1 1
14 22941 1 1 66 ARG CD C -0.827 0.793 9.649 1.00 . A A . 66 ARG CD 1 1
14 22942 1 1 66 ARG CG C 0.175 0.593 8.511 1.00 . A A . 66 ARG CG 1 1
14 22943 1 1 66 ARG CZ C -0.862 2.027 11.824 1.00 . A A . 66 ARG CZ 1 1
14 22944 1 1 66 ARG H H -1.768 3.461 7.668 1.00 . A A . 66 ARG H 1 1
14 22945 1 1 66 ARG HA H 0.653 2.982 9.094 1.00 . A A . 66 ARG HA 1 1
14 22946 1 1 66 ARG HB3 H 0.777 1.549 6.672 1.00 . A A . 66 ARG HB3 1 1
14 22947 1 1 66 ARG HD3 H -1.181 -0.174 10.007 1.00 . A A . 66 ARG HD3 1 1
14 22948 1 1 66 ARG HE H 0.795 1.691 10.716 1.00 . A A . 66 ARG HE 1 1
14 22949 1 1 66 ARG HG3 H 1.189 0.588 8.911 1.00 . A A . 66 ARG HG3 1 1
14 22950 1 1 66 ARG HH11 H -2.695 1.356 11.222 1.00 . A A . 66 ARG HH11 1 1
14 22951 1 1 66 ARG HH12 H -2.685 2.216 12.726 1.00 . A A . 66 ARG HH12 1 1
14 22952 1 1 66 ARG HH21 H -0.613 3.072 13.575 1.00 . A A . 66 ARG HH21 1 1
14 22953 1 1 66 ARG N N -1.039 3.752 8.287 1.00 . A A . 66 ARG N 1 1
14 22954 1 1 66 ARG NE N -0.192 1.540 10.758 1.00 . A A . 66 ARG NE 1 1
14 22955 1 1 66 ARG NH1 N -2.196 1.852 11.933 1.00 . A A . 66 ARG NH1 1 1
14 22956 1 1 66 ARG NH2 N -0.194 2.680 12.757 1.00 . A A . 66 ARG NH2 1 1
14 22957 1 1 66 ARG O O 2.337 4.058 7.469 1.00 . A A . 66 ARG O 1 1
14 22958 1 1 67 TYR C C 2.288 6.185 5.931 1.00 . A A . 67 TYR C 1 1
14 22959 1 1 67 TYR CA C 1.294 5.281 5.201 1.00 . A A . 67 TYR CA 1 1
14 22960 1 1 67 TYR CB C 0.256 6.151 4.490 1.00 . A A . 67 TYR CB 1 1
14 22961 1 1 67 TYR CD1 C 1.333 7.506 2.657 1.00 . A A . 67 TYR CD1 1 1
14 22962 1 1 67 TYR CD2 C 0.087 5.559 2.046 1.00 . A A . 67 TYR CD2 1 1
14 22963 1 1 67 TYR CE1 C 1.627 7.753 1.268 1.00 . A A . 67 TYR CE1 1 1
14 22964 1 1 67 TYR CE2 C 0.380 5.807 0.658 1.00 . A A . 67 TYR CE2 1 1
14 22965 1 1 67 TYR CG C 0.569 6.414 3.016 1.00 . A A . 67 TYR CG 1 1
14 22966 1 1 67 TYR CZ C 1.137 6.891 0.338 1.00 . A A . 67 TYR CZ 1 1
14 22967 1 1 67 TYR H H -0.418 4.341 5.925 1.00 . A A . 67 TYR H 1 1
14 22968 1 1 67 TYR HA H 1.842 4.616 4.532 1.00 . A A . 67 TYR HA 1 1
14 22969 1 1 67 TYR HB3 H 0.181 7.106 5.011 1.00 . A A . 67 TYR HB3 1 1
14 22970 1 1 67 TYR HD1 H 1.713 8.181 3.423 1.00 . A A . 67 TYR HD1 1 1
14 22971 1 1 67 TYR HD2 H -0.517 4.697 2.329 1.00 . A A . 67 TYR HD2 1 1
14 22972 1 1 67 TYR HE1 H 2.229 8.611 0.970 1.00 . A A . 67 TYR HE1 1 1
14 22973 1 1 67 TYR HE2 H 0.007 5.140 -0.119 1.00 . A A . 67 TYR HE2 1 1
14 22974 1 1 67 TYR HH H 1.894 6.340 -1.366 1.00 . A A . 67 TYR HH 1 1
14 22975 1 1 67 TYR N N 0.551 4.458 6.141 1.00 . A A . 67 TYR N 1 1
14 22976 1 1 67 TYR O O 3.441 6.307 5.520 1.00 . A A . 67 TYR O 1 1
14 22977 1 1 67 TYR OH O 1.414 7.125 -0.974 1.00 . A A . 67 TYR OH 1 1
14 22978 1 1 68 LYS C C 3.680 6.865 8.554 1.00 . A A . 68 LYS C 1 1
14 22979 1 1 68 LYS CA C 2.638 7.689 7.794 1.00 . A A . 68 LYS CA 1 1
14 22980 1 1 68 LYS CB C 1.773 8.569 8.697 1.00 . A A . 68 LYS CB 1 1
14 22981 1 1 68 LYS CD C -0.665 7.928 8.788 1.00 . A A . 68 LYS CD 1 1
14 22982 1 1 68 LYS CE C -0.665 8.184 10.296 1.00 . A A . 68 LYS CE 1 1
14 22983 1 1 68 LYS CG C 0.387 8.788 8.084 1.00 . A A . 68 LYS CG 1 1
14 22984 1 1 68 LYS H H 0.867 6.694 7.330 1.00 . A A . 68 LYS H 1 1
14 22985 1 1 68 LYS HA H 3.159 8.351 7.101 1.00 . A A . 68 LYS HA 1 1
14 22986 1 1 68 LYS HB3 H 2.262 9.531 8.850 1.00 . A A . 68 LYS HB3 1 1
14 22987 1 1 68 LYS HD3 H -0.466 6.873 8.594 1.00 . A A . 68 LYS HD3 1 1
14 22988 1 1 68 LYS HE3 H 0.088 8.933 10.543 1.00 . A A . 68 LYS HE3 1 1
14 22989 1 1 68 LYS HG3 H 0.412 8.543 7.023 1.00 . A A . 68 LYS HG3 1 1
14 22990 1 1 68 LYS HZ1 H -2.692 7.910 10.691 1.00 . A A . 68 LYS HZ1 1 1
14 22991 1 1 68 LYS HZ2 H -1.984 8.970 11.705 1.00 . A A . 68 LYS HZ2 1 1
14 22992 1 1 68 LYS N N 1.806 6.798 7.002 1.00 . A A . 68 LYS N 1 1
14 22993 1 1 68 LYS NZ N -1.997 8.646 10.744 1.00 . A A . 68 LYS NZ 1 1
14 22994 1 1 68 LYS O O 4.840 7.263 8.651 1.00 . A A . 68 LYS O 1 1
14 22995 1 1 69 GLN C C 5.080 4.142 8.873 1.00 . A A . 69 GLN C 1 1
14 22996 1 1 69 GLN CA C 4.108 4.849 9.819 1.00 . A A . 69 GLN CA 1 1
14 22997 1 1 69 GLN CB C 3.302 3.837 10.635 1.00 . A A . 69 GLN CB 1 1
14 22998 1 1 69 GLN CD C 3.498 4.731 12.985 1.00 . A A . 69 GLN CD 1 1
14 22999 1 1 69 GLN CG C 3.925 3.626 12.017 1.00 . A A . 69 GLN CG 1 1
14 23000 1 1 69 GLN H H 2.284 5.416 8.987 1.00 . A A . 69 GLN H 1 1
14 23001 1 1 69 GLN HA H 4.660 5.498 10.499 1.00 . A A . 69 GLN HA 1 1
14 23002 1 1 69 GLN HB3 H 3.260 2.886 10.103 1.00 . A A . 69 GLN HB3 1 1
14 23003 1 1 69 GLN HE21 H 3.315 3.328 14.432 1.00 . A A . 69 GLN HE21 1 1
14 23004 1 1 69 GLN HE22 H 2.941 4.948 14.919 1.00 . A A . 69 GLN HE22 1 1
14 23005 1 1 69 GLN HG3 H 5.012 3.613 11.931 1.00 . A A . 69 GLN HG3 1 1
14 23006 1 1 69 GLN N N 3.229 5.732 9.072 1.00 . A A . 69 GLN N 1 1
14 23007 1 1 69 GLN NE2 N 3.229 4.300 14.213 1.00 . A A . 69 GLN NE2 1 1
14 23008 1 1 69 GLN O O 6.284 4.110 9.124 1.00 . A A . 69 GLN O 1 1
14 23009 1 1 69 GLN OE1 O 3.418 5.898 12.639 1.00 . A A . 69 GLN OE1 1 1
14 23010 1 1 70 ILE C C 6.329 3.857 6.199 1.00 . A A . 70 ILE C 1 1
14 23011 1 1 70 ILE CA C 5.324 2.887 6.820 1.00 . A A . 70 ILE CA 1 1
14 23012 1 1 70 ILE CB C 4.425 2.192 5.795 1.00 . A A . 70 ILE CB 1 1
14 23013 1 1 70 ILE CD1 C 5.879 0.133 5.902 1.00 . A A . 70 ILE CD1 1 1
14 23014 1 1 70 ILE CG1 C 5.213 1.161 4.984 1.00 . A A . 70 ILE CG1 1 1
14 23015 1 1 70 ILE CG2 C 3.725 3.214 4.897 1.00 . A A . 70 ILE CG2 1 1
14 23016 1 1 70 ILE H H 3.541 3.621 7.608 1.00 . A A . 70 ILE H 1 1
14 23017 1 1 70 ILE HA H 5.875 2.107 7.346 1.00 . A A . 70 ILE HA 1 1
14 23018 1 1 70 ILE HB H 3.647 1.650 6.334 1.00 . A A . 70 ILE HB 1 1
14 23019 1 1 70 ILE HD11 H 5.474 0.230 6.909 1.00 . A A . 70 ILE HD11 1 1
14 23020 1 1 70 ILE HD12 H 5.684 -0.870 5.525 1.00 . A A . 70 ILE HD12 1 1
14 23021 1 1 70 ILE HD13 H 6.954 0.310 5.925 1.00 . A A . 70 ILE HD13 1 1
14 23022 1 1 70 ILE HG13 H 5.972 1.666 4.387 1.00 . A A . 70 ILE HG13 1 1
14 23023 1 1 70 ILE HG21 H 3.301 4.008 5.512 1.00 . A A . 70 ILE HG21 1 1
14 23024 1 1 70 ILE HG22 H 4.447 3.639 4.200 1.00 . A A . 70 ILE HG22 1 1
14 23025 1 1 70 ILE HG23 H 2.929 2.722 4.339 1.00 . A A . 70 ILE HG23 1 1
14 23026 1 1 70 ILE N N 4.522 3.591 7.805 1.00 . A A . 70 ILE N 1 1
14 23027 1 1 70 ILE O O 7.402 3.447 5.756 1.00 . A A . 70 ILE O 1 1
14 23028 1 1 71 LYS C C 7.940 6.458 6.600 1.00 . A A . 71 LYS C 1 1
14 23029 1 1 71 LYS CA C 6.802 6.158 5.624 1.00 . A A . 71 LYS CA 1 1
14 23030 1 1 71 LYS CB C 5.977 7.389 5.244 1.00 . A A . 71 LYS CB 1 1
14 23031 1 1 71 LYS CD C 4.263 8.184 3.574 1.00 . A A . 71 LYS CD 1 1
14 23032 1 1 71 LYS CE C 4.676 9.608 3.191 1.00 . A A . 71 LYS CE 1 1
14 23033 1 1 71 LYS CG C 5.491 7.299 3.796 1.00 . A A . 71 LYS CG 1 1
14 23034 1 1 71 LYS H H 5.073 5.450 6.545 1.00 . A A . 71 LYS H 1 1
14 23035 1 1 71 LYS HA H 7.232 5.762 4.703 1.00 . A A . 71 LYS HA 1 1
14 23036 1 1 71 LYS HB3 H 6.579 8.289 5.374 1.00 . A A . 71 LYS HB3 1 1
14 23037 1 1 71 LYS HD3 H 3.659 8.209 4.480 1.00 . A A . 71 LYS HD3 1 1
14 23038 1 1 71 LYS HE3 H 4.411 9.802 2.151 1.00 . A A . 71 LYS HE3 1 1
14 23039 1 1 71 LYS HG3 H 5.247 6.265 3.554 1.00 . A A . 71 LYS HG3 1 1
14 23040 1 1 71 LYS HZ1 H 3.938 10.263 5.026 1.00 . A A . 71 LYS HZ1 1 1
14 23041 1 1 71 LYS HZ2 H 4.515 11.473 4.103 1.00 . A A . 71 LYS HZ2 1 1
14 23042 1 1 71 LYS N N 5.947 5.126 6.184 1.00 . A A . 71 LYS N 1 1
14 23043 1 1 71 LYS NZ N 4.012 10.595 4.071 1.00 . A A . 71 LYS NZ 1 1
14 23044 1 1 71 LYS O O 9.042 6.812 6.185 1.00 . A A . 71 LYS O 1 1
14 23045 1 1 72 GLN C C 9.706 5.477 8.892 1.00 . A A . 72 GLN C 1 1
14 23046 1 1 72 GLN CA C 8.618 6.553 8.920 1.00 . A A . 72 GLN CA 1 1
14 23047 1 1 72 GLN CB C 7.954 6.624 10.298 1.00 . A A . 72 GLN CB 1 1
14 23048 1 1 72 GLN CD C 8.770 6.931 12.664 1.00 . A A . 72 GLN CD 1 1
14 23049 1 1 72 GLN CG C 8.892 6.099 11.386 1.00 . A A . 72 GLN CG 1 1
14 23050 1 1 72 GLN H H 6.736 6.014 8.209 1.00 . A A . 72 GLN H 1 1
14 23051 1 1 72 GLN HA H 9.052 7.524 8.682 1.00 . A A . 72 GLN HA 1 1
14 23052 1 1 72 GLN HB3 H 7.034 6.041 10.292 1.00 . A A . 72 GLN HB3 1 1
14 23053 1 1 72 GLN HE21 H 10.752 6.662 12.973 1.00 . A A . 72 GLN HE21 1 1
14 23054 1 1 72 GLN HE22 H 9.938 7.607 14.173 1.00 . A A . 72 GLN HE22 1 1
14 23055 1 1 72 GLN HG3 H 9.922 6.125 11.028 1.00 . A A . 72 GLN HG3 1 1
14 23056 1 1 72 GLN N N 7.634 6.303 7.880 1.00 . A A . 72 GLN N 1 1
14 23057 1 1 72 GLN NE2 N 9.914 7.079 13.324 1.00 . A A . 72 GLN NE2 1 1
14 23058 1 1 72 GLN O O 10.856 5.744 9.235 1.00 . A A . 72 GLN O 1 1
14 23059 1 1 72 GLN OE1 O 7.707 7.407 13.026 1.00 . A A . 72 GLN OE1 1 1
14 23060 1 1 73 ILE C C 10.099 2.498 7.031 1.00 . A A . 73 ILE C 1 1
14 23061 1 1 73 ILE CA C 10.229 3.168 8.399 1.00 . A A . 73 ILE CA 1 1
14 23062 1 1 73 ILE CB C 10.017 2.212 9.575 1.00 . A A . 73 ILE CB 1 1
14 23063 1 1 73 ILE CD1 C 7.893 2.925 10.732 1.00 . A A . 73 ILE CD1 1 1
14 23064 1 1 73 ILE CG1 C 9.422 2.947 10.778 1.00 . A A . 73 ILE CG1 1 1
14 23065 1 1 73 ILE CG2 C 11.315 1.485 9.932 1.00 . A A . 73 ILE CG2 1 1
14 23066 1 1 73 ILE H H 8.366 4.077 8.199 1.00 . A A . 73 ILE H 1 1
14 23067 1 1 73 ILE HA H 11.237 3.573 8.490 1.00 . A A . 73 ILE HA 1 1
14 23068 1 1 73 ILE HB H 9.296 1.454 9.272 1.00 . A A . 73 ILE HB 1 1
14 23069 1 1 73 ILE HD11 H 7.564 2.450 9.808 1.00 . A A . 73 ILE HD11 1 1
14 23070 1 1 73 ILE HD12 H 7.512 2.363 11.586 1.00 . A A . 73 ILE HD12 1 1
14 23071 1 1 73 ILE HD13 H 7.513 3.947 10.771 1.00 . A A . 73 ILE HD13 1 1
14 23072 1 1 73 ILE HG13 H 9.774 3.978 10.790 1.00 . A A . 73 ILE HG13 1 1
14 23073 1 1 73 ILE HG21 H 12.061 1.673 9.159 1.00 . A A . 73 ILE HG21 1 1
14 23074 1 1 73 ILE HG22 H 11.684 1.851 10.890 1.00 . A A . 73 ILE HG22 1 1
14 23075 1 1 73 ILE HG23 H 11.125 0.414 10.001 1.00 . A A . 73 ILE HG23 1 1
14 23076 1 1 73 ILE N N 9.303 4.285 8.478 1.00 . A A . 73 ILE N 1 1
14 23077 1 1 73 ILE O O 10.270 1.286 6.910 1.00 . A A . 73 ILE O 1 1
14 23078 1 1 74 GLY C C 10.003 3.892 3.652 1.00 . A A . 74 GLY C 1 1
14 23079 1 1 74 GLY CA C 9.639 2.817 4.678 1.00 . A A . 74 GLY CA 1 1
14 23080 1 1 74 GLY H H 9.656 4.300 6.140 1.00 . A A . 74 GLY H 1 1
14 23081 1 1 74 GLY HA2 H 10.272 1.942 4.533 1.00 . A A . 74 GLY HA2 1 1
14 23082 1 1 74 GLY HA3 H 8.609 2.494 4.520 1.00 . A A . 74 GLY HA3 1 1
14 23083 1 1 74 GLY N N 9.795 3.316 6.033 1.00 . A A . 74 GLY N 1 1
14 23084 1 1 74 GLY O O 9.719 3.743 2.464 1.00 . A A . 74 GLY O 1 1
14 23085 1 1 75 GLY C C 9.819 6.701 2.621 1.00 . A A . 75 GLY C 1 1
14 23086 1 1 75 GLY CA C 11.032 6.051 3.290 1.00 . A A . 75 GLY CA 1 1
14 23087 1 1 75 GLY H H 10.853 5.063 5.115 1.00 . A A . 75 GLY H 1 1
14 23088 1 1 75 GLY HA2 H 11.570 6.795 3.877 1.00 . A A . 75 GLY HA2 1 1
14 23089 1 1 75 GLY HA3 H 11.721 5.686 2.528 1.00 . A A . 75 GLY HA3 1 1
14 23090 1 1 75 GLY N N 10.626 4.951 4.148 1.00 . A A . 75 GLY N 1 1
14 23091 1 1 75 GLY O O 9.516 7.865 2.873 1.00 . A A . 75 GLY O 1 1
14 23092 1 1 76 GLU C C 7.004 5.256 0.824 1.00 . A A . 76 GLU C 1 1
14 23093 1 1 76 GLU CA C 7.986 6.403 1.071 1.00 . A A . 76 GLU CA 1 1
14 23094 1 1 76 GLU CB C 8.379 7.081 -0.242 1.00 . A A . 76 GLU CB 1 1
14 23095 1 1 76 GLU CD C 10.095 8.742 0.566 1.00 . A A . 76 GLU CD 1 1
14 23096 1 1 76 GLU CG C 9.861 7.463 -0.240 1.00 . A A . 76 GLU CG 1 1
14 23097 1 1 76 GLU H H 9.411 4.972 1.580 1.00 . A A . 76 GLU H 1 1
14 23098 1 1 76 GLU HA H 7.533 7.142 1.733 1.00 . A A . 76 GLU HA 1 1
14 23099 1 1 76 GLU HB3 H 7.770 7.972 -0.392 1.00 . A A . 76 GLU HB3 1 1
14 23100 1 1 76 GLU HE2 H 11.247 9.436 1.885 1.00 . A A . 76 GLU HE2 1 1
14 23101 1 1 76 GLU HG3 H 10.204 7.606 -1.264 1.00 . A A . 76 GLU HG3 1 1
14 23102 1 1 76 GLU N N 9.158 5.918 1.779 1.00 . A A . 76 GLU N 1 1
14 23103 1 1 76 GLU O O 7.410 4.104 0.688 1.00 . A A . 76 GLU O 1 1
14 23104 1 1 76 GLU OE1 O 9.180 9.569 0.698 1.00 . A A . 76 GLU OE1 1 1
14 23105 1 1 76 GLU OE2 O 11.278 8.862 1.067 1.00 . A A . 76 GLU OE2 1 1
14 23106 1 1 77 MET C C 4.157 4.709 -0.888 1.00 . A A . 77 MET C 1 1
14 23107 1 1 77 MET CA C 4.684 4.627 0.546 1.00 . A A . 77 MET CA 1 1
14 23108 1 1 77 MET CB C 3.535 4.865 1.528 1.00 . A A . 77 MET CB 1 1
14 23109 1 1 77 MET CE C 2.829 0.929 1.275 1.00 . A A . 77 MET CE 1 1
14 23110 1 1 77 MET CG C 2.996 3.540 2.071 1.00 . A A . 77 MET CG 1 1
14 23111 1 1 77 MET H H 5.405 6.552 0.887 1.00 . A A . 77 MET H 1 1
14 23112 1 1 77 MET HA H 5.155 3.658 0.713 1.00 . A A . 77 MET HA 1 1
14 23113 1 1 77 MET HB3 H 2.734 5.410 1.029 1.00 . A A . 77 MET HB3 1 1
14 23114 1 1 77 MET HE1 H 3.527 1.018 2.108 1.00 . A A . 77 MET HE1 1 1
14 23115 1 1 77 MET HE2 H 1.951 0.369 1.595 1.00 . A A . 77 MET HE2 1 1
14 23116 1 1 77 MET HE3 H 3.313 0.404 0.451 1.00 . A A . 77 MET HE3 1 1
14 23117 1 1 77 MET HG3 H 2.220 3.730 2.812 1.00 . A A . 77 MET HG3 1 1
14 23118 1 1 77 MET N N 5.728 5.612 0.774 1.00 . A A . 77 MET N 1 1
14 23119 1 1 77 MET O O 3.835 5.793 -1.373 1.00 . A A . 77 MET O 1 1
14 23120 1 1 77 MET SD S 2.334 2.556 0.736 1.00 . A A . 77 MET SD 1 1
14 23121 1 1 78 VAL C C 2.381 2.557 -2.950 1.00 . A A . 78 VAL C 1 1
14 23122 1 1 78 VAL CA C 3.602 3.477 -2.894 1.00 . A A . 78 VAL CA 1 1
14 23123 1 1 78 VAL CB C 4.732 3.029 -3.823 1.00 . A A . 78 VAL CB 1 1
14 23124 1 1 78 VAL CG1 C 4.236 1.982 -4.823 1.00 . A A . 78 VAL CG1 1 1
14 23125 1 1 78 VAL CG2 C 5.353 4.226 -4.546 1.00 . A A . 78 VAL CG2 1 1
14 23126 1 1 78 VAL H H 4.349 2.674 -1.123 1.00 . A A . 78 VAL H 1 1
14 23127 1 1 78 VAL HA H 3.299 4.482 -3.189 1.00 . A A . 78 VAL HA 1 1
14 23128 1 1 78 VAL HB H 5.507 2.568 -3.212 1.00 . A A . 78 VAL HB 1 1
14 23129 1 1 78 VAL HG11 H 3.779 1.154 -4.283 1.00 . A A . 78 VAL HG11 1 1
14 23130 1 1 78 VAL HG12 H 3.499 2.434 -5.488 1.00 . A A . 78 VAL HG12 1 1
14 23131 1 1 78 VAL HG13 H 5.078 1.613 -5.410 1.00 . A A . 78 VAL HG13 1 1
14 23132 1 1 78 VAL HG21 H 4.585 4.740 -5.125 1.00 . A A . 78 VAL HG21 1 1
14 23133 1 1 78 VAL HG22 H 5.777 4.913 -3.814 1.00 . A A . 78 VAL HG22 1 1
14 23134 1 1 78 VAL HG23 H 6.140 3.877 -5.215 1.00 . A A . 78 VAL HG23 1 1
14 23135 1 1 78 VAL N N 4.084 3.550 -1.525 1.00 . A A . 78 VAL N 1 1
14 23136 1 1 78 VAL O O 2.192 1.715 -2.074 1.00 . A A . 78 VAL O 1 1
14 23137 1 1 79 VAL C C -0.098 2.084 -5.619 1.00 . A A . 79 VAL C 1 1
14 23138 1 1 79 VAL CA C 0.386 1.948 -4.174 1.00 . A A . 79 VAL CA 1 1
14 23139 1 1 79 VAL CB C -0.676 2.350 -3.148 1.00 . A A . 79 VAL CB 1 1
14 23140 1 1 79 VAL CG1 C -1.154 3.783 -3.389 1.00 . A A . 79 VAL CG1 1 1
14 23141 1 1 79 VAL CG2 C -1.850 1.369 -3.160 1.00 . A A . 79 VAL CG2 1 1
14 23142 1 1 79 VAL H H 1.745 3.436 -4.700 1.00 . A A . 79 VAL H 1 1
14 23143 1 1 79 VAL HA H 0.655 0.907 -3.991 1.00 . A A . 79 VAL HA 1 1
14 23144 1 1 79 VAL HB H -0.218 2.311 -2.160 1.00 . A A . 79 VAL HB 1 1
14 23145 1 1 79 VAL HG11 H -1.429 3.904 -4.437 1.00 . A A . 79 VAL HG11 1 1
14 23146 1 1 79 VAL HG12 H -2.022 3.986 -2.760 1.00 . A A . 79 VAL HG12 1 1
14 23147 1 1 79 VAL HG13 H -0.354 4.480 -3.140 1.00 . A A . 79 VAL HG13 1 1
14 23148 1 1 79 VAL HG21 H -2.239 1.282 -4.175 1.00 . A A . 79 VAL HG21 1 1
14 23149 1 1 79 VAL HG22 H -1.511 0.392 -2.816 1.00 . A A . 79 VAL HG22 1 1
14 23150 1 1 79 VAL HG23 H -2.636 1.736 -2.500 1.00 . A A . 79 VAL HG23 1 1
14 23151 1 1 79 VAL N N 1.584 2.749 -3.991 1.00 . A A . 79 VAL N 1 1
14 23152 1 1 79 VAL O O -0.329 3.192 -6.098 1.00 . A A . 79 VAL O 1 1
14 23153 1 1 80 CYS C C -1.903 -0.008 -7.747 1.00 . A A . 80 CYS C 1 1
14 23154 1 1 80 CYS CA C -0.688 0.917 -7.655 1.00 . A A . 80 CYS CA 1 1
14 23155 1 1 80 CYS CB C 0.429 0.489 -8.609 1.00 . A A . 80 CYS CB 1 1
14 23156 1 1 80 CYS H H -0.045 0.041 -5.877 1.00 . A A . 80 CYS H 1 1
14 23157 1 1 80 CYS HA H -0.961 1.940 -7.912 1.00 . A A . 80 CYS HA 1 1
14 23158 1 1 80 CYS HB3 H 1.122 1.316 -8.763 1.00 . A A . 80 CYS HB3 1 1
14 23159 1 1 80 CYS HG H 2.010 -1.229 -9.025 1.00 . A A . 80 CYS HG 1 1
14 23160 1 1 80 CYS N N -0.236 0.940 -6.274 1.00 . A A . 80 CYS N 1 1
14 23161 1 1 80 CYS O O -2.435 -0.444 -6.727 1.00 . A A . 80 CYS O 1 1
14 23162 1 1 80 CYS SG S 1.320 -0.953 -7.921 1.00 . A A . 80 CYS SG 1 1
14 23163 1 1 81 ALA C C -4.735 -0.395 -8.865 1.00 . A A . 81 ALA C 1 1
14 23164 1 1 81 ALA CA C -3.449 -1.145 -9.218 1.00 . A A . 81 ALA CA 1 1
14 23165 1 1 81 ALA CB C -3.289 -2.437 -8.415 1.00 . A A . 81 ALA CB 1 1
14 23166 1 1 81 ALA H H -1.869 0.079 -9.803 1.00 . A A . 81 ALA H 1 1
14 23167 1 1 81 ALA HA H -3.463 -1.391 -10.280 1.00 . A A . 81 ALA HA 1 1
14 23168 1 1 81 ALA HB1 H -2.397 -2.369 -7.793 1.00 . A A . 81 ALA HB1 1 1
14 23169 1 1 81 ALA HB2 H -4.164 -2.582 -7.781 1.00 . A A . 81 ALA HB2 1 1
14 23170 1 1 81 ALA HB3 H -3.191 -3.281 -9.099 1.00 . A A . 81 ALA HB3 1 1
14 23171 1 1 81 ALA N N -2.307 -0.280 -8.979 1.00 . A A . 81 ALA N 1 1
14 23172 1 1 81 ALA O O -5.694 -0.994 -8.379 1.00 . A A . 81 ALA O 1 1
14 23173 1 1 82 ILE C C -7.070 1.236 -9.632 1.00 . A A . 82 ILE C 1 1
14 23174 1 1 82 ILE CA C -5.866 1.743 -8.837 1.00 . A A . 82 ILE CA 1 1
14 23175 1 1 82 ILE CB C -5.535 3.214 -9.094 1.00 . A A . 82 ILE CB 1 1
14 23176 1 1 82 ILE CD1 C -6.800 3.550 -6.938 1.00 . A A . 82 ILE CD1 1 1
14 23177 1 1 82 ILE CG1 C -6.478 4.133 -8.316 1.00 . A A . 82 ILE CG1 1 1
14 23178 1 1 82 ILE CG2 C -5.539 3.524 -10.592 1.00 . A A . 82 ILE CG2 1 1
14 23179 1 1 82 ILE H H -3.930 1.383 -9.517 1.00 . A A . 82 ILE H 1 1
14 23180 1 1 82 ILE HA H -6.087 1.644 -7.774 1.00 . A A . 82 ILE HA 1 1
14 23181 1 1 82 ILE HB H -4.526 3.406 -8.729 1.00 . A A . 82 ILE HB 1 1
14 23182 1 1 82 ILE HD11 H -5.891 3.144 -6.495 1.00 . A A . 82 ILE HD11 1 1
14 23183 1 1 82 ILE HD12 H -7.199 4.335 -6.296 1.00 . A A . 82 ILE HD12 1 1
14 23184 1 1 82 ILE HD13 H -7.539 2.755 -7.044 1.00 . A A . 82 ILE HD13 1 1
14 23185 1 1 82 ILE HG13 H -7.401 4.274 -8.879 1.00 . A A . 82 ILE HG13 1 1
14 23186 1 1 82 ILE HG21 H -5.710 2.604 -11.152 1.00 . A A . 82 ILE HG21 1 1
14 23187 1 1 82 ILE HG22 H -6.333 4.237 -10.814 1.00 . A A . 82 ILE HG22 1 1
14 23188 1 1 82 ILE HG23 H -4.578 3.950 -10.878 1.00 . A A . 82 ILE HG23 1 1
14 23189 1 1 82 ILE N N -4.714 0.904 -9.122 1.00 . A A . 82 ILE N 1 1
14 23190 1 1 82 ILE O O -6.960 0.266 -10.381 1.00 . A A . 82 ILE O 1 1
14 23191 1 1 83 SER C C -10.400 2.716 -10.119 1.00 . A A . 83 SER C 1 1
14 23192 1 1 83 SER CA C -9.416 1.544 -10.134 1.00 . A A . 83 SER CA 1 1
14 23193 1 1 83 SER CB C -10.054 0.307 -9.499 1.00 . A A . 83 SER CB 1 1
14 23194 1 1 83 SER H H -8.274 2.702 -8.832 1.00 . A A . 83 SER H 1 1
14 23195 1 1 83 SER HA H -9.112 1.312 -11.155 1.00 . A A . 83 SER HA 1 1
14 23196 1 1 83 SER HB3 H -9.300 -0.241 -8.935 1.00 . A A . 83 SER HB3 1 1
14 23197 1 1 83 SER HG H -11.883 -0.008 -8.751 1.00 . A A . 83 SER HG 1 1
14 23198 1 1 83 SER N N -8.193 1.914 -9.443 1.00 . A A . 83 SER N 1 1
14 23199 1 1 83 SER O O -10.292 3.611 -9.283 1.00 . A A . 83 SER O 1 1
14 23200 1 1 83 SER OG O -11.137 0.648 -8.638 1.00 . A A . 83 SER OG 1 1
14 23201 1 1 84 PRO C C -13.413 3.585 -10.079 1.00 . A A . 84 PRO C 1 1
14 23202 1 1 84 PRO CA C -12.364 3.718 -11.185 1.00 . A A . 84 PRO CA 1 1
14 23203 1 1 84 PRO CB C -12.948 3.564 -12.580 1.00 . A A . 84 PRO CB 1 1
14 23204 1 1 84 PRO CD C -11.520 1.626 -12.087 1.00 . A A . 84 PRO CD 1 1
14 23205 1 1 84 PRO CG C -12.586 2.158 -13.031 1.00 . A A . 84 PRO CG 1 1
14 23206 1 1 84 PRO HA H -11.943 4.615 -11.057 1.00 . A A . 84 PRO HA 1 1
14 23207 1 1 84 PRO HB3 H -12.537 4.310 -13.260 1.00 . A A . 84 PRO HB3 1 1
14 23208 1 1 84 PRO HD3 H -10.584 1.438 -12.613 1.00 . A A . 84 PRO HD3 1 1
14 23209 1 1 84 PRO HG3 H -12.217 2.170 -14.057 1.00 . A A . 84 PRO HG3 1 1
14 23210 1 1 84 PRO N N -11.361 2.671 -11.080 1.00 . A A . 84 PRO N 1 1
14 23211 1 1 84 PRO O O -14.374 4.353 -10.036 1.00 . A A . 84 PRO O 1 1
14 23212 1 1 85 ALA C C -13.304 2.100 -6.836 1.00 . A A . 85 ALA C 1 1
14 23213 1 1 85 ALA CA C -14.107 2.365 -8.110 1.00 . A A . 85 ALA CA 1 1
14 23214 1 1 85 ALA CB C -15.039 1.204 -8.465 1.00 . A A . 85 ALA CB 1 1
14 23215 1 1 85 ALA H H -12.409 1.988 -9.256 1.00 . A A . 85 ALA H 1 1
14 23216 1 1 85 ALA HA H -14.706 3.265 -7.972 1.00 . A A . 85 ALA HA 1 1
14 23217 1 1 85 ALA HB1 H -14.700 0.736 -9.389 1.00 . A A . 85 ALA HB1 1 1
14 23218 1 1 85 ALA HB2 H -15.027 0.469 -7.660 1.00 . A A . 85 ALA HB2 1 1
14 23219 1 1 85 ALA HB3 H -16.053 1.580 -8.598 1.00 . A A . 85 ALA HB3 1 1
14 23220 1 1 85 ALA N N -13.193 2.607 -9.213 1.00 . A A . 85 ALA N 1 1
14 23221 1 1 85 ALA O O -13.780 1.422 -5.927 1.00 . A A . 85 ALA O 1 1
14 23222 1 1 86 VAL C C -10.607 3.827 -5.292 1.00 . A A . 86 VAL C 1 1
14 23223 1 1 86 VAL CA C -11.223 2.477 -5.663 1.00 . A A . 86 VAL CA 1 1
14 23224 1 1 86 VAL CB C -10.174 1.403 -5.958 1.00 . A A . 86 VAL CB 1 1
14 23225 1 1 86 VAL CG1 C -8.988 1.516 -4.997 1.00 . A A . 86 VAL CG1 1 1
14 23226 1 1 86 VAL CG2 C -10.792 0.004 -5.905 1.00 . A A . 86 VAL CG2 1 1
14 23227 1 1 86 VAL H H -11.717 3.196 -7.554 1.00 . A A . 86 VAL H 1 1
14 23228 1 1 86 VAL HA H -11.836 2.131 -4.830 1.00 . A A . 86 VAL HA 1 1
14 23229 1 1 86 VAL HB H -9.802 1.567 -6.969 1.00 . A A . 86 VAL HB 1 1
14 23230 1 1 86 VAL HG11 H -8.565 2.517 -5.059 1.00 . A A . 86 VAL HG11 1 1
14 23231 1 1 86 VAL HG12 H -9.328 1.326 -3.978 1.00 . A A . 86 VAL HG12 1 1
14 23232 1 1 86 VAL HG13 H -8.229 0.782 -5.269 1.00 . A A . 86 VAL HG13 1 1
14 23233 1 1 86 VAL HG21 H -11.868 0.076 -6.064 1.00 . A A . 86 VAL HG21 1 1
14 23234 1 1 86 VAL HG22 H -10.351 -0.617 -6.685 1.00 . A A . 86 VAL HG22 1 1
14 23235 1 1 86 VAL HG23 H -10.597 -0.443 -4.930 1.00 . A A . 86 VAL HG23 1 1
14 23236 1 1 86 VAL N N -12.098 2.646 -6.810 1.00 . A A . 86 VAL N 1 1
14 23237 1 1 86 VAL O O -10.471 4.150 -4.112 1.00 . A A . 86 VAL O 1 1
14 23238 1 1 87 LYS C C -10.721 6.862 -5.612 1.00 . A A . 87 LYS C 1 1
14 23239 1 1 87 LYS CA C -9.652 5.891 -6.118 1.00 . A A . 87 LYS CA 1 1
14 23240 1 1 87 LYS CB C -8.948 6.361 -7.393 1.00 . A A . 87 LYS CB 1 1
14 23241 1 1 87 LYS CD C -9.249 7.051 -9.800 1.00 . A A . 87 LYS CD 1 1
14 23242 1 1 87 LYS CE C -10.258 7.307 -10.922 1.00 . A A . 87 LYS CE 1 1
14 23243 1 1 87 LYS CG C -9.957 6.607 -8.518 1.00 . A A . 87 LYS CG 1 1
14 23244 1 1 87 LYS H H -10.365 4.313 -7.278 1.00 . A A . 87 LYS H 1 1
14 23245 1 1 87 LYS HA H -8.890 5.785 -5.348 1.00 . A A . 87 LYS HA 1 1
14 23246 1 1 87 LYS HB3 H -8.222 5.612 -7.708 1.00 . A A . 87 LYS HB3 1 1
14 23247 1 1 87 LYS HD3 H -8.539 6.286 -10.111 1.00 . A A . 87 LYS HD3 1 1
14 23248 1 1 87 LYS HE3 H -11.118 7.850 -10.528 1.00 . A A . 87 LYS HE3 1 1
14 23249 1 1 87 LYS HG3 H -10.672 7.369 -8.210 1.00 . A A . 87 LYS HG3 1 1
14 23250 1 1 87 LYS HZ1 H -9.843 9.071 -11.950 1.00 . A A . 87 LYS HZ1 1 1
14 23251 1 1 87 LYS HZ2 H -8.621 7.997 -12.010 1.00 . A A . 87 LYS HZ2 1 1
14 23252 1 1 87 LYS N N -10.251 4.582 -6.321 1.00 . A A . 87 LYS N 1 1
14 23253 1 1 87 LYS NZ N -9.632 8.082 -12.015 1.00 . A A . 87 LYS NZ 1 1
14 23254 1 1 87 LYS O O -10.405 7.973 -5.190 1.00 . A A . 87 LYS O 1 1
14 23255 1 1 88 ARG C C -13.033 7.400 -3.704 1.00 . A A . 88 ARG C 1 1
14 23256 1 1 88 ARG CA C -13.081 7.222 -5.223 1.00 . A A . 88 ARG CA 1 1
14 23257 1 1 88 ARG CB C -14.418 6.587 -5.613 1.00 . A A . 88 ARG CB 1 1
14 23258 1 1 88 ARG CD C -14.031 4.269 -4.697 1.00 . A A . 88 ARG CD 1 1
14 23259 1 1 88 ARG CG C -14.855 5.552 -4.575 1.00 . A A . 88 ARG CG 1 1
14 23260 1 1 88 ARG CZ C -15.973 2.780 -5.212 1.00 . A A . 88 ARG CZ 1 1
14 23261 1 1 88 ARG H H -12.214 5.502 -6.015 1.00 . A A . 88 ARG H 1 1
14 23262 1 1 88 ARG HA H -12.953 8.176 -5.734 1.00 . A A . 88 ARG HA 1 1
14 23263 1 1 88 ARG HB3 H -14.327 6.112 -6.589 1.00 . A A . 88 ARG HB3 1 1
14 23264 1 1 88 ARG HD3 H -13.213 4.281 -3.976 1.00 . A A . 88 ARG HD3 1 1
14 23265 1 1 88 ARG HE H -14.660 2.482 -3.703 1.00 . A A . 88 ARG HE 1 1
14 23266 1 1 88 ARG HG3 H -15.913 5.322 -4.709 1.00 . A A . 88 ARG HG3 1 1
14 23267 1 1 88 ARG HH11 H -15.799 4.379 -6.470 1.00 . A A . 88 ARG HH11 1 1
14 23268 1 1 88 ARG HH12 H -17.135 3.327 -6.799 1.00 . A A . 88 ARG HH12 1 1
14 23269 1 1 88 ARG HH21 H -17.482 1.402 -5.414 1.00 . A A . 88 ARG HH21 1 1
14 23270 1 1 88 ARG N N -11.965 6.407 -5.671 1.00 . A A . 88 ARG N 1 1
14 23271 1 1 88 ARG NE N -14.893 3.089 -4.463 1.00 . A A . 88 ARG NE 1 1
14 23272 1 1 88 ARG NH1 N -16.334 3.563 -6.250 1.00 . A A . 88 ARG NH1 1 1
14 23273 1 1 88 ARG NH2 N -16.671 1.701 -4.912 1.00 . A A . 88 ARG NH2 1 1
14 23274 1 1 88 ARG O O -13.549 8.384 -3.175 1.00 . A A . 88 ARG O 1 1
14 23275 1 1 89 LEU C C -11.359 7.623 -1.200 1.00 . A A . 89 LEU C 1 1
14 23276 1 1 89 LEU CA C -12.286 6.474 -1.599 1.00 . A A . 89 LEU CA 1 1
14 23277 1 1 89 LEU CB C -11.842 5.112 -1.063 1.00 . A A . 89 LEU CB 1 1
14 23278 1 1 89 LEU CD1 C -12.455 2.827 -0.187 1.00 . A A . 89 LEU CD1 1 1
14 23279 1 1 89 LEU CD2 C -13.398 4.911 0.912 1.00 . A A . 89 LEU CD2 1 1
14 23280 1 1 89 LEU CG C -12.929 4.267 -0.394 1.00 . A A . 89 LEU CG 1 1
14 23281 1 1 89 LEU H H -11.992 5.638 -3.485 1.00 . A A . 89 LEU H 1 1
14 23282 1 1 89 LEU HA H -13.278 6.673 -1.193 1.00 . A A . 89 LEU HA 1 1
14 23283 1 1 89 LEU HB3 H -11.039 5.271 -0.342 1.00 . A A . 89 LEU HB3 1 1
14 23284 1 1 89 LEU HD11 H -12.043 2.443 -1.119 1.00 . A A . 89 LEU HD11 1 1
14 23285 1 1 89 LEU HD12 H -11.687 2.806 0.587 1.00 . A A . 89 LEU HD12 1 1
14 23286 1 1 89 LEU HD13 H -13.298 2.208 0.121 1.00 . A A . 89 LEU HD13 1 1
14 23287 1 1 89 LEU HD21 H -13.291 5.993 0.842 1.00 . A A . 89 LEU HD21 1 1
14 23288 1 1 89 LEU HD22 H -14.444 4.659 1.086 1.00 . A A . 89 LEU HD22 1 1
14 23289 1 1 89 LEU HD23 H -12.793 4.538 1.738 1.00 . A A . 89 LEU HD23 1 1
14 23290 1 1 89 LEU HG H -13.790 4.229 -1.062 1.00 . A A . 89 LEU HG 1 1
14 23291 1 1 89 LEU N N -12.409 6.435 -3.046 1.00 . A A . 89 LEU N 1 1
14 23292 1 1 89 LEU O O -11.666 8.384 -0.284 1.00 . A A . 89 LEU O 1 1
14 23293 1 1 90 PHE C C -9.664 10.067 -2.327 1.00 . A A . 90 PHE C 1 1
14 23294 1 1 90 PHE CA C -9.269 8.758 -1.640 1.00 . A A . 90 PHE CA 1 1
14 23295 1 1 90 PHE CB C -7.931 8.280 -2.210 1.00 . A A . 90 PHE CB 1 1
14 23296 1 1 90 PHE CD1 C -7.199 6.638 -0.467 1.00 . A A . 90 PHE CD1 1 1
14 23297 1 1 90 PHE CD2 C -7.512 5.853 -2.666 1.00 . A A . 90 PHE CD2 1 1
14 23298 1 1 90 PHE CE1 C -6.829 5.331 -0.053 1.00 . A A . 90 PHE CE1 1 1
14 23299 1 1 90 PHE CE2 C -7.141 4.547 -2.252 1.00 . A A . 90 PHE CE2 1 1
14 23300 1 1 90 PHE CG C -7.533 6.872 -1.764 1.00 . A A . 90 PHE CG 1 1
14 23301 1 1 90 PHE CZ C -6.808 4.313 -0.954 1.00 . A A . 90 PHE CZ 1 1
14 23302 1 1 90 PHE H H -10.000 7.091 -2.652 1.00 . A A . 90 PHE H 1 1
14 23303 1 1 90 PHE HA H -9.245 8.909 -0.561 1.00 . A A . 90 PHE HA 1 1
14 23304 1 1 90 PHE HB3 H -7.150 8.980 -1.912 1.00 . A A . 90 PHE HB3 1 1
14 23305 1 1 90 PHE HD1 H -7.217 7.454 0.255 1.00 . A A . 90 PHE HD1 1 1
14 23306 1 1 90 PHE HD2 H -7.779 6.041 -3.706 1.00 . A A . 90 PHE HD2 1 1
14 23307 1 1 90 PHE HE1 H -6.562 5.144 0.988 1.00 . A A . 90 PHE HE1 1 1
14 23308 1 1 90 PHE HE2 H -7.125 3.730 -2.974 1.00 . A A . 90 PHE HE2 1 1
14 23309 1 1 90 PHE HZ H -6.524 3.310 -0.636 1.00 . A A . 90 PHE HZ 1 1
14 23310 1 1 90 PHE N N -10.242 7.714 -1.908 1.00 . A A . 90 PHE N 1 1
14 23311 1 1 90 PHE O O -9.190 11.137 -1.951 1.00 . A A . 90 PHE O 1 1
14 23312 1 1 91 ASP C C -11.918 11.930 -3.177 1.00 . A A . 91 ASP C 1 1
14 23313 1 1 91 ASP CA C -10.993 11.096 -4.066 1.00 . A A . 91 ASP CA 1 1
14 23314 1 1 91 ASP CB C -11.784 10.675 -5.305 1.00 . A A . 91 ASP CB 1 1
14 23315 1 1 91 ASP CG C -11.281 11.263 -6.626 1.00 . A A . 91 ASP CG 1 1
14 23316 1 1 91 ASP H H -10.910 9.063 -3.622 1.00 . A A . 91 ASP H 1 1
14 23317 1 1 91 ASP HA H -10.090 11.635 -4.350 1.00 . A A . 91 ASP HA 1 1
14 23318 1 1 91 ASP HB3 H -12.826 10.965 -5.169 1.00 . A A . 91 ASP HB3 1 1
14 23319 1 1 91 ASP HD2 H -11.581 9.627 -7.508 1.00 . A A . 91 ASP HD2 1 1
14 23320 1 1 91 ASP N N -10.529 9.937 -3.323 1.00 . A A . 91 ASP N 1 1
14 23321 1 1 91 ASP O O -11.915 13.158 -3.251 1.00 . A A . 91 ASP O 1 1
14 23322 1 1 91 ASP OD1 O -10.591 12.293 -6.643 1.00 . A A . 91 ASP OD1 1 1
14 23323 1 1 91 ASP OD2 O -11.630 10.610 -7.682 1.00 . A A . 91 ASP OD2 1 1
14 23324 1 1 92 MET C C -12.937 12.224 -0.119 1.00 . A A . 92 MET C 1 1
14 23325 1 1 92 MET CA C -13.612 11.891 -1.451 1.00 . A A . 92 MET CA 1 1
14 23326 1 1 92 MET CB C -14.816 10.981 -1.200 1.00 . A A . 92 MET CB 1 1
14 23327 1 1 92 MET CE C -18.491 12.036 -2.640 1.00 . A A . 92 MET CE 1 1
14 23328 1 1 92 MET CG C -15.911 11.220 -2.241 1.00 . A A . 92 MET CG 1 1
14 23329 1 1 92 MET H H -12.680 10.232 -2.300 1.00 . A A . 92 MET H 1 1
14 23330 1 1 92 MET HA H -13.908 12.810 -1.957 1.00 . A A . 92 MET HA 1 1
14 23331 1 1 92 MET HB3 H -15.213 11.164 -0.202 1.00 . A A . 92 MET HB3 1 1
14 23332 1 1 92 MET HE1 H -18.313 11.665 -3.649 1.00 . A A . 92 MET HE1 1 1
14 23333 1 1 92 MET HE2 H -19.548 11.934 -2.396 1.00 . A A . 92 MET HE2 1 1
14 23334 1 1 92 MET HE3 H -18.204 13.086 -2.584 1.00 . A A . 92 MET HE3 1 1
14 23335 1 1 92 MET HG3 H -15.823 10.491 -3.048 1.00 . A A . 92 MET HG3 1 1
14 23336 1 1 92 MET N N -12.685 11.230 -2.355 1.00 . A A . 92 MET N 1 1
14 23337 1 1 92 MET O O -13.330 13.170 0.561 1.00 . A A . 92 MET O 1 1
14 23338 1 1 92 MET SD S -17.520 11.092 -1.478 1.00 . A A . 92 MET SD 1 1
14 23339 1 1 93 SER C C -10.434 12.951 1.400 1.00 . A A . 93 SER C 1 1
14 23340 1 1 93 SER CA C -11.198 11.626 1.452 1.00 . A A . 93 SER CA 1 1
14 23341 1 1 93 SER CB C -10.233 10.468 1.712 1.00 . A A . 93 SER CB 1 1
14 23342 1 1 93 SER H H -11.617 10.660 -0.346 1.00 . A A . 93 SER H 1 1
14 23343 1 1 93 SER HA H -11.955 11.651 2.235 1.00 . A A . 93 SER HA 1 1
14 23344 1 1 93 SER HB3 H -9.207 10.835 1.680 1.00 . A A . 93 SER HB3 1 1
14 23345 1 1 93 SER HG H -10.209 10.460 3.713 1.00 . A A . 93 SER HG 1 1
14 23346 1 1 93 SER N N -11.931 11.428 0.212 1.00 . A A . 93 SER N 1 1
14 23347 1 1 93 SER O O -10.200 13.577 2.433 1.00 . A A . 93 SER O 1 1
14 23348 1 1 93 SER OG O -10.474 9.845 2.970 1.00 . A A . 93 SER OG 1 1
14 23349 1 1 94 GLY C C -7.951 14.510 0.642 1.00 . A A . 94 GLY C 1 1
14 23350 1 1 94 GLY CA C -9.334 14.579 -0.011 1.00 . A A . 94 GLY CA 1 1
14 23351 1 1 94 GLY H H -10.260 12.824 -0.647 1.00 . A A . 94 GLY H 1 1
14 23352 1 1 94 GLY HA2 H -9.226 14.774 -1.078 1.00 . A A . 94 GLY HA2 1 1
14 23353 1 1 94 GLY HA3 H -9.898 15.410 0.411 1.00 . A A . 94 GLY HA3 1 1
14 23354 1 1 94 GLY N N -10.066 13.340 0.188 1.00 . A A . 94 GLY N 1 1
14 23355 1 1 94 GLY O O -7.341 15.540 0.924 1.00 . A A . 94 GLY O 1 1
14 23356 1 1 95 LEU C C -5.390 12.092 0.620 1.00 . A A . 95 LEU C 1 1
14 23357 1 1 95 LEU CA C -6.199 13.068 1.478 1.00 . A A . 95 LEU CA 1 1
14 23358 1 1 95 LEU CB C -6.361 12.619 2.931 1.00 . A A . 95 LEU CB 1 1
14 23359 1 1 95 LEU CD1 C -4.911 12.123 4.934 1.00 . A A . 95 LEU CD1 1 1
14 23360 1 1 95 LEU CD2 C -4.156 13.813 3.199 1.00 . A A . 95 LEU CD2 1 1
14 23361 1 1 95 LEU CG C -5.348 13.188 3.927 1.00 . A A . 95 LEU CG 1 1
14 23362 1 1 95 LEU H H -8.000 12.452 0.631 1.00 . A A . 95 LEU H 1 1
14 23363 1 1 95 LEU HA H -5.680 14.026 1.493 1.00 . A A . 95 LEU HA 1 1
14 23364 1 1 95 LEU HB3 H -6.301 11.531 2.964 1.00 . A A . 95 LEU HB3 1 1
14 23365 1 1 95 LEU HD11 H -5.413 11.182 4.708 1.00 . A A . 95 LEU HD11 1 1
14 23366 1 1 95 LEU HD12 H -3.832 11.983 4.869 1.00 . A A . 95 LEU HD12 1 1
14 23367 1 1 95 LEU HD13 H -5.176 12.443 5.941 1.00 . A A . 95 LEU HD13 1 1
14 23368 1 1 95 LEU HD21 H -4.004 13.302 2.248 1.00 . A A . 95 LEU HD21 1 1
14 23369 1 1 95 LEU HD22 H -4.354 14.869 3.017 1.00 . A A . 95 LEU HD22 1 1
14 23370 1 1 95 LEU HD23 H -3.262 13.711 3.814 1.00 . A A . 95 LEU HD23 1 1
14 23371 1 1 95 LEU HG H -5.834 13.985 4.491 1.00 . A A . 95 LEU HG 1 1
14 23372 1 1 95 LEU N N -7.497 13.284 0.863 1.00 . A A . 95 LEU N 1 1
14 23373 1 1 95 LEU O O -4.358 11.585 1.057 1.00 . A A . 95 LEU O 1 1
14 23374 1 1 96 PHE C C -3.712 11.162 -1.487 1.00 . A A . 96 PHE C 1 1
14 23375 1 1 96 PHE CA C -5.227 10.953 -1.507 1.00 . A A . 96 PHE CA 1 1
14 23376 1 1 96 PHE CB C -5.756 11.274 -2.906 1.00 . A A . 96 PHE CB 1 1
14 23377 1 1 96 PHE CD1 C -5.480 8.859 -3.511 1.00 . A A . 96 PHE CD1 1 1
14 23378 1 1 96 PHE CD2 C -7.086 10.118 -4.686 1.00 . A A . 96 PHE CD2 1 1
14 23379 1 1 96 PHE CE1 C -5.819 7.712 -4.278 1.00 . A A . 96 PHE CE1 1 1
14 23380 1 1 96 PHE CE2 C -7.426 8.972 -5.453 1.00 . A A . 96 PHE CE2 1 1
14 23381 1 1 96 PHE CG C -6.121 10.038 -3.732 1.00 . A A . 96 PHE CG 1 1
14 23382 1 1 96 PHE CZ C -6.783 7.793 -5.232 1.00 . A A . 96 PHE CZ 1 1
14 23383 1 1 96 PHE H H -6.730 12.276 -0.932 1.00 . A A . 96 PHE H 1 1
14 23384 1 1 96 PHE HA H -5.456 9.937 -1.184 1.00 . A A . 96 PHE HA 1 1
14 23385 1 1 96 PHE HB3 H -5.004 11.849 -3.446 1.00 . A A . 96 PHE HB3 1 1
14 23386 1 1 96 PHE HD1 H -4.706 8.795 -2.747 1.00 . A A . 96 PHE HD1 1 1
14 23387 1 1 96 PHE HD2 H -7.601 11.064 -4.864 1.00 . A A . 96 PHE HD2 1 1
14 23388 1 1 96 PHE HE1 H -5.305 6.768 -4.101 1.00 . A A . 96 PHE HE1 1 1
14 23389 1 1 96 PHE HE2 H -8.199 9.037 -6.218 1.00 . A A . 96 PHE HE2 1 1
14 23390 1 1 96 PHE HZ H -7.044 6.913 -5.821 1.00 . A A . 96 PHE HZ 1 1
14 23391 1 1 96 PHE N N -5.890 11.859 -0.585 1.00 . A A . 96 PHE N 1 1
14 23392 1 1 96 PHE O O -2.949 10.223 -1.709 1.00 . A A . 96 PHE O 1 1
14 23393 1 1 97 LYS C C -1.233 11.940 -0.059 1.00 . A A . 97 LYS C 1 1
14 23394 1 1 97 LYS CA C -1.911 12.744 -1.170 1.00 . A A . 97 LYS CA 1 1
14 23395 1 1 97 LYS CB C -1.734 14.258 -1.029 1.00 . A A . 97 LYS CB 1 1
14 23396 1 1 97 LYS CD C -2.223 16.326 -2.385 1.00 . A A . 97 LYS CD 1 1
14 23397 1 1 97 LYS CE C -3.248 17.455 -2.261 1.00 . A A . 97 LYS CE 1 1
14 23398 1 1 97 LYS CG C -2.787 15.011 -1.844 1.00 . A A . 97 LYS CG 1 1
14 23399 1 1 97 LYS H H -3.948 13.158 -1.043 1.00 . A A . 97 LYS H 1 1
14 23400 1 1 97 LYS HA H -1.469 12.457 -2.123 1.00 . A A . 97 LYS HA 1 1
14 23401 1 1 97 LYS HB3 H -0.737 14.545 -1.362 1.00 . A A . 97 LYS HB3 1 1
14 23402 1 1 97 LYS HD3 H -1.939 16.201 -3.430 1.00 . A A . 97 LYS HD3 1 1
14 23403 1 1 97 LYS HE3 H -3.037 18.050 -1.373 1.00 . A A . 97 LYS HE3 1 1
14 23404 1 1 97 LYS HG3 H -3.657 15.215 -1.221 1.00 . A A . 97 LYS HG3 1 1
14 23405 1 1 97 LYS HZ1 H -4.146 18.508 -3.820 1.00 . A A . 97 LYS HZ1 1 1
14 23406 1 1 97 LYS HZ2 H -2.786 19.218 -3.273 1.00 . A A . 97 LYS HZ2 1 1
14 23407 1 1 97 LYS N N -3.321 12.400 -1.222 1.00 . A A . 97 LYS N 1 1
14 23408 1 1 97 LYS NZ N -3.216 18.320 -3.463 1.00 . A A . 97 LYS NZ 1 1
14 23409 1 1 97 LYS O O -0.020 11.744 -0.081 1.00 . A A . 97 LYS O 1 1
14 23410 1 1 98 ILE C C -1.452 9.245 1.596 1.00 . A A . 98 ILE C 1 1
14 23411 1 1 98 ILE CA C -1.543 10.717 2.005 1.00 . A A . 98 ILE CA 1 1
14 23412 1 1 98 ILE CB C -2.394 10.957 3.253 1.00 . A A . 98 ILE CB 1 1
14 23413 1 1 98 ILE CD1 C -1.551 10.315 5.542 1.00 . A A . 98 ILE CD1 1 1
14 23414 1 1 98 ILE CG1 C -1.522 11.375 4.439 1.00 . A A . 98 ILE CG1 1 1
14 23415 1 1 98 ILE CG2 C -3.251 9.732 3.577 1.00 . A A . 98 ILE CG2 1 1
14 23416 1 1 98 ILE H H -3.034 11.660 0.898 1.00 . A A . 98 ILE H 1 1
14 23417 1 1 98 ILE HA H -0.537 11.076 2.226 1.00 . A A . 98 ILE HA 1 1
14 23418 1 1 98 ILE HB H -3.076 11.782 3.049 1.00 . A A . 98 ILE HB 1 1
14 23419 1 1 98 ILE HD11 H -1.184 9.369 5.146 1.00 . A A . 98 ILE HD11 1 1
14 23420 1 1 98 ILE HD12 H -0.917 10.634 6.369 1.00 . A A . 98 ILE HD12 1 1
14 23421 1 1 98 ILE HD13 H -2.574 10.188 5.897 1.00 . A A . 98 ILE HD13 1 1
14 23422 1 1 98 ILE HG13 H -1.874 12.327 4.836 1.00 . A A . 98 ILE HG13 1 1
14 23423 1 1 98 ILE HG21 H -3.872 9.486 2.715 1.00 . A A . 98 ILE HG21 1 1
14 23424 1 1 98 ILE HG22 H -2.604 8.887 3.811 1.00 . A A . 98 ILE HG22 1 1
14 23425 1 1 98 ILE HG23 H -3.889 9.950 4.433 1.00 . A A . 98 ILE HG23 1 1
14 23426 1 1 98 ILE N N -2.048 11.496 0.887 1.00 . A A . 98 ILE N 1 1
14 23427 1 1 98 ILE O O -0.908 8.426 2.333 1.00 . A A . 98 ILE O 1 1
14 23428 1 1 99 ILE C C -1.122 7.545 -1.359 1.00 . A A . 99 ILE C 1 1
14 23429 1 1 99 ILE CA C -1.981 7.598 -0.094 1.00 . A A . 99 ILE CA 1 1
14 23430 1 1 99 ILE CB C -3.409 7.089 -0.300 1.00 . A A . 99 ILE CB 1 1
14 23431 1 1 99 ILE CD1 C -3.497 5.857 1.898 1.00 . A A . 99 ILE CD1 1 1
14 23432 1 1 99 ILE CG1 C -4.139 6.947 1.037 1.00 . A A . 99 ILE CG1 1 1
14 23433 1 1 99 ILE CG2 C -3.418 5.786 -1.100 1.00 . A A . 99 ILE CG2 1 1
14 23434 1 1 99 ILE H H -2.435 9.630 -0.172 1.00 . A A . 99 ILE H 1 1
14 23435 1 1 99 ILE HA H -1.520 6.965 0.664 1.00 . A A . 99 ILE HA 1 1
14 23436 1 1 99 ILE HB H -3.955 7.830 -0.886 1.00 . A A . 99 ILE HB 1 1
14 23437 1 1 99 ILE HD11 H -2.613 5.467 1.392 1.00 . A A . 99 ILE HD11 1 1
14 23438 1 1 99 ILE HD12 H -3.207 6.279 2.861 1.00 . A A . 99 ILE HD12 1 1
14 23439 1 1 99 ILE HD13 H -4.212 5.049 2.055 1.00 . A A . 99 ILE HD13 1 1
14 23440 1 1 99 ILE HG13 H -5.187 6.705 0.860 1.00 . A A . 99 ILE HG13 1 1
14 23441 1 1 99 ILE HG21 H -2.884 5.931 -2.039 1.00 . A A . 99 ILE HG21 1 1
14 23442 1 1 99 ILE HG22 H -2.928 5.001 -0.521 1.00 . A A . 99 ILE HG22 1 1
14 23443 1 1 99 ILE HG23 H -4.447 5.494 -1.309 1.00 . A A . 99 ILE HG23 1 1
14 23444 1 1 99 ILE N N -1.994 8.957 0.421 1.00 . A A . 99 ILE N 1 1
14 23445 1 1 99 ILE O O -0.729 6.467 -1.802 1.00 . A A . 99 ILE O 1 1
14 23446 1 1 100 ARG C C -0.242 7.584 -3.983 1.00 . A A . 100 ARG C 1 1
14 23447 1 1 100 ARG CA C -0.049 8.825 -3.109 1.00 . A A . 100 ARG CA 1 1
14 23448 1 1 100 ARG CB C 1.435 8.975 -2.767 1.00 . A A . 100 ARG CB 1 1
14 23449 1 1 100 ARG CD C 3.608 10.081 -3.412 1.00 . A A . 100 ARG CD 1 1
14 23450 1 1 100 ARG CG C 2.099 10.025 -3.660 1.00 . A A . 100 ARG CG 1 1
14 23451 1 1 100 ARG CZ C 4.012 11.684 -1.536 1.00 . A A . 100 ARG CZ 1 1
14 23452 1 1 100 ARG H H -1.178 9.595 -1.537 1.00 . A A . 100 ARG H 1 1
14 23453 1 1 100 ARG HA H -0.414 9.720 -3.613 1.00 . A A . 100 ARG HA 1 1
14 23454 1 1 100 ARG HB3 H 1.939 8.016 -2.891 1.00 . A A . 100 ARG HB3 1 1
14 23455 1 1 100 ARG HD3 H 4.145 9.905 -4.344 1.00 . A A . 100 ARG HD3 1 1
14 23456 1 1 100 ARG HE H 4.226 12.127 -3.498 1.00 . A A . 100 ARG HE 1 1
14 23457 1 1 100 ARG HG3 H 1.659 11.003 -3.466 1.00 . A A . 100 ARG HG3 1 1
14 23458 1 1 100 ARG HH11 H 3.429 9.825 -0.924 1.00 . A A . 100 ARG HH11 1 1
14 23459 1 1 100 ARG HH12 H 3.718 10.960 0.350 1.00 . A A . 100 ARG HH12 1 1
14 23460 1 1 100 ARG HH21 H 4.409 13.189 -0.196 1.00 . A A . 100 ARG HH21 1 1
14 23461 1 1 100 ARG N N -0.854 8.723 -1.904 1.00 . A A . 100 ARG N 1 1
14 23462 1 1 100 ARG NE N 3.981 11.401 -2.855 1.00 . A A . 100 ARG NE 1 1
14 23463 1 1 100 ARG NH1 N 3.692 10.742 -0.624 1.00 . A A . 100 ARG NH1 1 1
14 23464 1 1 100 ARG NH2 N 4.360 12.898 -1.151 1.00 . A A . 100 ARG NH2 1 1
14 23465 1 1 100 ARG O O 0.502 6.612 -3.858 1.00 . A A . 100 ARG O 1 1
14 23466 1 1 101 PHE C C -1.241 6.924 -7.193 1.00 . A A . 101 PHE C 1 1
14 23467 1 1 101 PHE CA C -1.543 6.552 -5.740 1.00 . A A . 101 PHE CA 1 1
14 23468 1 1 101 PHE CB C -3.038 6.257 -5.603 1.00 . A A . 101 PHE CB 1 1
14 23469 1 1 101 PHE CD1 C -3.345 4.029 -6.703 1.00 . A A . 101 PHE CD1 1 1
14 23470 1 1 101 PHE CD2 C -3.712 4.178 -4.381 1.00 . A A . 101 PHE CD2 1 1
14 23471 1 1 101 PHE CE1 C -3.659 2.645 -6.664 1.00 . A A . 101 PHE CE1 1 1
14 23472 1 1 101 PHE CE2 C -4.026 2.794 -4.342 1.00 . A A . 101 PHE CE2 1 1
14 23473 1 1 101 PHE CG C -3.377 4.766 -5.560 1.00 . A A . 101 PHE CG 1 1
14 23474 1 1 101 PHE CZ C -3.993 2.056 -5.484 1.00 . A A . 101 PHE CZ 1 1
14 23475 1 1 101 PHE H H -1.843 8.451 -4.940 1.00 . A A . 101 PHE H 1 1
14 23476 1 1 101 PHE HA H -0.910 5.715 -5.443 1.00 . A A . 101 PHE HA 1 1
14 23477 1 1 101 PHE HB3 H -3.567 6.716 -6.438 1.00 . A A . 101 PHE HB3 1 1
14 23478 1 1 101 PHE HD1 H -3.076 4.500 -7.649 1.00 . A A . 101 PHE HD1 1 1
14 23479 1 1 101 PHE HD2 H -3.738 4.768 -3.465 1.00 . A A . 101 PHE HD2 1 1
14 23480 1 1 101 PHE HE1 H -3.633 2.053 -7.579 1.00 . A A . 101 PHE HE1 1 1
14 23481 1 1 101 PHE HE2 H -4.294 2.322 -3.396 1.00 . A A . 101 PHE HE2 1 1
14 23482 1 1 101 PHE HZ H -4.235 0.994 -5.454 1.00 . A A . 101 PHE HZ 1 1
14 23483 1 1 101 PHE N N -1.243 7.657 -4.846 1.00 . A A . 101 PHE N 1 1
14 23484 1 1 101 PHE O O -1.036 8.096 -7.508 1.00 . A A . 101 PHE O 1 1
14 23485 1 1 102 GLU C C -1.937 5.313 -10.306 1.00 . A A . 102 GLU C 1 1
14 23486 1 1 102 GLU CA C -0.950 6.111 -9.453 1.00 . A A . 102 GLU CA 1 1
14 23487 1 1 102 GLU CB C 0.495 5.737 -9.791 1.00 . A A . 102 GLU CB 1 1
14 23488 1 1 102 GLU CD C 0.235 7.180 -11.843 1.00 . A A . 102 GLU CD 1 1
14 23489 1 1 102 GLU CG C 1.145 6.805 -10.672 1.00 . A A . 102 GLU CG 1 1
14 23490 1 1 102 GLU H H -1.391 4.956 -7.776 1.00 . A A . 102 GLU H 1 1
14 23491 1 1 102 GLU HA H -1.091 7.178 -9.622 1.00 . A A . 102 GLU HA 1 1
14 23492 1 1 102 GLU HB3 H 0.514 4.776 -10.305 1.00 . A A . 102 GLU HB3 1 1
14 23493 1 1 102 GLU HE2 H 0.343 7.343 -13.716 1.00 . A A . 102 GLU HE2 1 1
14 23494 1 1 102 GLU HG3 H 2.099 6.439 -11.051 1.00 . A A . 102 GLU HG3 1 1
14 23495 1 1 102 GLU N N -1.223 5.905 -8.040 1.00 . A A . 102 GLU N 1 1
14 23496 1 1 102 GLU O O -3.096 5.146 -9.928 1.00 . A A . 102 GLU O 1 1
14 23497 1 1 102 GLU OE1 O -0.762 7.891 -11.650 1.00 . A A . 102 GLU OE1 1 1
14 23498 1 1 102 GLU OE2 O 0.596 6.707 -12.987 1.00 . A A . 102 GLU OE2 1 1
14 23499 1 1 103 GLN C C -1.392 3.144 -13.204 1.00 . A A . 103 GLN C 1 1
14 23500 1 1 103 GLN CA C -2.267 4.065 -12.352 1.00 . A A . 103 GLN CA 1 1
14 23501 1 1 103 GLN CB C -3.122 4.979 -13.232 1.00 . A A . 103 GLN CB 1 1
14 23502 1 1 103 GLN CD C -4.500 7.089 -13.313 1.00 . A A . 103 GLN CD 1 1
14 23503 1 1 103 GLN CG C -3.699 6.140 -12.419 1.00 . A A . 103 GLN CG 1 1
14 23504 1 1 103 GLN H H -0.499 4.983 -11.741 1.00 . A A . 103 GLN H 1 1
14 23505 1 1 103 GLN HA H -2.921 3.470 -11.715 1.00 . A A . 103 GLN HA 1 1
14 23506 1 1 103 GLN HB3 H -3.932 4.405 -13.679 1.00 . A A . 103 GLN HB3 1 1
14 23507 1 1 103 GLN HE21 H -4.953 8.179 -11.668 1.00 . A A . 103 GLN HE21 1 1
14 23508 1 1 103 GLN HE22 H -5.615 8.772 -13.155 1.00 . A A . 103 GLN HE22 1 1
14 23509 1 1 103 GLN HG3 H -2.890 6.687 -11.935 1.00 . A A . 103 GLN HG3 1 1
14 23510 1 1 103 GLN N N -1.442 4.842 -11.441 1.00 . A A . 103 GLN N 1 1
14 23511 1 1 103 GLN NE2 N -5.069 8.097 -12.658 1.00 . A A . 103 GLN NE2 1 1
14 23512 1 1 103 GLN O O -0.846 3.567 -14.221 1.00 . A A . 103 GLN O 1 1
14 23513 1 1 103 GLN OE1 O -4.594 6.920 -14.517 1.00 . A A . 103 GLN OE1 1 1
14 23514 1 1 104 SER C C 0.871 1.510 -13.834 1.00 . A A . 104 SER C 1 1
14 23515 1 1 104 SER CA C -0.491 0.915 -13.467 1.00 . A A . 104 SER CA 1 1
14 23516 1 1 104 SER CB C -1.211 0.424 -14.725 1.00 . A A . 104 SER CB 1 1
14 23517 1 1 104 SER H H -1.738 1.564 -11.930 1.00 . A A . 104 SER H 1 1
14 23518 1 1 104 SER HA H -0.372 0.085 -12.771 1.00 . A A . 104 SER HA 1 1
14 23519 1 1 104 SER HB3 H -1.551 1.281 -15.306 1.00 . A A . 104 SER HB3 1 1
14 23520 1 1 104 SER HG H -0.377 -0.062 -16.478 1.00 . A A . 104 SER HG 1 1
14 23521 1 1 104 SER N N -1.289 1.900 -12.759 1.00 . A A . 104 SER N 1 1
14 23522 1 1 104 SER O O 1.902 1.060 -13.337 1.00 . A A . 104 SER O 1 1
14 23523 1 1 104 SER OG O -0.374 -0.395 -15.535 1.00 . A A . 104 SER OG 1 1
14 23524 1 1 105 GLU C C 3.068 3.213 -14.000 1.00 . A A . 105 GLU C 1 1
14 23525 1 1 105 GLU CA C 2.047 3.172 -15.139 1.00 . A A . 105 GLU CA 1 1
14 23526 1 1 105 GLU CB C 1.749 4.580 -15.659 1.00 . A A . 105 GLU CB 1 1
14 23527 1 1 105 GLU CD C 2.732 6.112 -17.405 1.00 . A A . 105 GLU CD 1 1
14 23528 1 1 105 GLU CG C 3.023 5.255 -16.171 1.00 . A A . 105 GLU CG 1 1
14 23529 1 1 105 GLU H H -0.014 2.872 -15.099 1.00 . A A . 105 GLU H 1 1
14 23530 1 1 105 GLU HA H 2.428 2.563 -15.956 1.00 . A A . 105 GLU HA 1 1
14 23531 1 1 105 GLU HB3 H 1.309 5.181 -14.863 1.00 . A A . 105 GLU HB3 1 1
14 23532 1 1 105 GLU HE2 H 3.908 5.315 -18.642 1.00 . A A . 105 GLU HE2 1 1
14 23533 1 1 105 GLU HG3 H 3.768 4.499 -16.416 1.00 . A A . 105 GLU HG3 1 1
14 23534 1 1 105 GLU N N 0.829 2.512 -14.700 1.00 . A A . 105 GLU N 1 1
14 23535 1 1 105 GLU O O 4.273 3.159 -14.241 1.00 . A A . 105 GLU O 1 1
14 23536 1 1 105 GLU OE1 O 1.622 6.647 -17.541 1.00 . A A . 105 GLU OE1 1 1
14 23537 1 1 105 GLU OE2 O 3.709 6.211 -18.243 1.00 . A A . 105 GLU OE2 1 1
14 23538 1 1 106 GLN C C 4.223 2.072 -11.495 1.00 . A A . 106 GLN C 1 1
14 23539 1 1 106 GLN CA C 3.400 3.358 -11.609 1.00 . A A . 106 GLN CA 1 1
14 23540 1 1 106 GLN CB C 2.574 3.593 -10.343 1.00 . A A . 106 GLN CB 1 1
14 23541 1 1 106 GLN CD C 2.563 3.385 -7.830 1.00 . A A . 106 GLN CD 1 1
14 23542 1 1 106 GLN CG C 3.227 2.927 -9.130 1.00 . A A . 106 GLN CG 1 1
14 23543 1 1 106 GLN H H 1.567 3.352 -12.598 1.00 . A A . 106 GLN H 1 1
14 23544 1 1 106 GLN HA H 4.063 4.208 -11.766 1.00 . A A . 106 GLN HA 1 1
14 23545 1 1 106 GLN HB3 H 1.568 3.196 -10.482 1.00 . A A . 106 GLN HB3 1 1
14 23546 1 1 106 GLN HE21 H 3.293 5.243 -8.166 1.00 . A A . 106 GLN HE21 1 1
14 23547 1 1 106 GLN HE22 H 2.360 5.064 -6.718 1.00 . A A . 106 GLN HE22 1 1
14 23548 1 1 106 GLN HG3 H 4.289 3.171 -9.105 1.00 . A A . 106 GLN HG3 1 1
14 23549 1 1 106 GLN N N 2.548 3.308 -12.785 1.00 . A A . 106 GLN N 1 1
14 23550 1 1 106 GLN NE2 N 2.755 4.670 -7.548 1.00 . A A . 106 GLN NE2 1 1
14 23551 1 1 106 GLN O O 5.153 1.996 -10.694 1.00 . A A . 106 GLN O 1 1
14 23552 1 1 106 GLN OE1 O 1.921 2.621 -7.128 1.00 . A A . 106 GLN OE1 1 1
14 23553 1 1 107 GLN C C 6.035 0.022 -12.045 1.00 . A A . 107 GLN C 1 1
14 23554 1 1 107 GLN CA C 4.542 -0.182 -12.311 1.00 . A A . 107 GLN CA 1 1
14 23555 1 1 107 GLN CB C 4.317 -0.926 -13.629 1.00 . A A . 107 GLN CB 1 1
14 23556 1 1 107 GLN CD C 5.989 -1.153 -15.503 1.00 . A A . 107 GLN CD 1 1
14 23557 1 1 107 GLN CG C 5.017 -0.213 -14.788 1.00 . A A . 107 GLN CG 1 1
14 23558 1 1 107 GLN H H 3.093 1.167 -12.959 1.00 . A A . 107 GLN H 1 1
14 23559 1 1 107 GLN HA H 4.096 -0.754 -11.497 1.00 . A A . 107 GLN HA 1 1
14 23560 1 1 107 GLN HB3 H 3.249 -0.997 -13.833 1.00 . A A . 107 GLN HB3 1 1
14 23561 1 1 107 GLN HE21 H 6.897 0.471 -16.303 1.00 . A A . 107 GLN HE21 1 1
14 23562 1 1 107 GLN HE22 H 7.576 -1.056 -16.756 1.00 . A A . 107 GLN HE22 1 1
14 23563 1 1 107 GLN HG3 H 5.555 0.656 -14.412 1.00 . A A . 107 GLN HG3 1 1
14 23564 1 1 107 GLN N N 3.850 1.096 -12.310 1.00 . A A . 107 GLN N 1 1
14 23565 1 1 107 GLN NE2 N 6.896 -0.528 -16.249 1.00 . A A . 107 GLN NE2 1 1
14 23566 1 1 107 GLN O O 6.693 -0.848 -11.477 1.00 . A A . 107 GLN O 1 1
14 23567 1 1 107 GLN OE1 O 5.921 -2.366 -15.386 1.00 . A A . 107 GLN OE1 1 1
14 23568 1 1 108 ALA C C 8.097 2.290 -10.978 1.00 . A A . 108 ALA C 1 1
14 23569 1 1 108 ALA CA C 7.929 1.508 -12.282 1.00 . A A . 108 ALA CA 1 1
14 23570 1 1 108 ALA CB C 8.436 2.286 -13.498 1.00 . A A . 108 ALA CB 1 1
14 23571 1 1 108 ALA H H 5.985 1.881 -12.929 1.00 . A A . 108 ALA H 1 1
14 23572 1 1 108 ALA HA H 8.483 0.572 -12.209 1.00 . A A . 108 ALA HA 1 1
14 23573 1 1 108 ALA HB1 H 8.091 1.800 -14.411 1.00 . A A . 108 ALA HB1 1 1
14 23574 1 1 108 ALA HB2 H 8.052 3.306 -13.462 1.00 . A A . 108 ALA HB2 1 1
14 23575 1 1 108 ALA HB3 H 9.526 2.308 -13.488 1.00 . A A . 108 ALA HB3 1 1
14 23576 1 1 108 ALA N N 6.526 1.178 -12.468 1.00 . A A . 108 ALA N 1 1
14 23577 1 1 108 ALA O O 8.930 1.941 -10.144 1.00 . A A . 108 ALA O 1 1
14 23578 1 1 109 LEU C C 6.906 3.345 -8.441 1.00 . A A . 109 LEU C 1 1
14 23579 1 1 109 LEU CA C 7.340 4.168 -9.655 1.00 . A A . 109 LEU CA 1 1
14 23580 1 1 109 LEU CB C 6.518 5.441 -9.860 1.00 . A A . 109 LEU CB 1 1
14 23581 1 1 109 LEU CD1 C 6.438 7.915 -10.347 1.00 . A A . 109 LEU CD1 1 1
14 23582 1 1 109 LEU CD2 C 7.875 7.032 -8.452 1.00 . A A . 109 LEU CD2 1 1
14 23583 1 1 109 LEU CG C 7.300 6.756 -9.842 1.00 . A A . 109 LEU CG 1 1
14 23584 1 1 109 LEU H H 6.616 3.611 -11.527 1.00 . A A . 109 LEU H 1 1
14 23585 1 1 109 LEU HA H 8.377 4.473 -9.512 1.00 . A A . 109 LEU HA 1 1
14 23586 1 1 109 LEU HB3 H 5.753 5.486 -9.084 1.00 . A A . 109 LEU HB3 1 1
14 23587 1 1 109 LEU HD11 H 5.385 7.675 -10.201 1.00 . A A . 109 LEU HD11 1 1
14 23588 1 1 109 LEU HD12 H 6.685 8.820 -9.792 1.00 . A A . 109 LEU HD12 1 1
14 23589 1 1 109 LEU HD13 H 6.630 8.075 -11.408 1.00 . A A . 109 LEU HD13 1 1
14 23590 1 1 109 LEU HD21 H 8.199 6.095 -8.000 1.00 . A A . 109 LEU HD21 1 1
14 23591 1 1 109 LEU HD22 H 8.726 7.708 -8.538 1.00 . A A . 109 LEU HD22 1 1
14 23592 1 1 109 LEU HD23 H 7.109 7.492 -7.827 1.00 . A A . 109 LEU HD23 1 1
14 23593 1 1 109 LEU HG H 8.143 6.660 -10.526 1.00 . A A . 109 LEU HG 1 1
14 23594 1 1 109 LEU N N 7.291 3.333 -10.844 1.00 . A A . 109 LEU N 1 1
14 23595 1 1 109 LEU O O 7.128 3.749 -7.300 1.00 . A A . 109 LEU O 1 1
14 23596 1 1 110 LEU C C 6.994 0.976 -6.747 1.00 . A A . 110 LEU C 1 1
14 23597 1 1 110 LEU CA C 5.826 1.321 -7.673 1.00 . A A . 110 LEU CA 1 1
14 23598 1 1 110 LEU CB C 5.132 0.094 -8.270 1.00 . A A . 110 LEU CB 1 1
14 23599 1 1 110 LEU CD1 C 4.299 -0.884 -6.100 1.00 . A A . 110 LEU CD1 1 1
14 23600 1 1 110 LEU CD2 C 4.545 -2.355 -8.153 1.00 . A A . 110 LEU CD2 1 1
14 23601 1 1 110 LEU CG C 5.091 -1.151 -7.382 1.00 . A A . 110 LEU CG 1 1
14 23602 1 1 110 LEU H H 6.117 1.883 -9.657 1.00 . A A . 110 LEU H 1 1
14 23603 1 1 110 LEU HA H 5.078 1.866 -7.097 1.00 . A A . 110 LEU HA 1 1
14 23604 1 1 110 LEU HB3 H 5.635 -0.165 -9.202 1.00 . A A . 110 LEU HB3 1 1
14 23605 1 1 110 LEU HD11 H 3.392 -0.329 -6.341 1.00 . A A . 110 LEU HD11 1 1
14 23606 1 1 110 LEU HD12 H 4.032 -1.832 -5.634 1.00 . A A . 110 LEU HD12 1 1
14 23607 1 1 110 LEU HD13 H 4.909 -0.300 -5.412 1.00 . A A . 110 LEU HD13 1 1
14 23608 1 1 110 LEU HD21 H 4.311 -2.057 -9.174 1.00 . A A . 110 LEU HD21 1 1
14 23609 1 1 110 LEU HD22 H 5.294 -3.147 -8.167 1.00 . A A . 110 LEU HD22 1 1
14 23610 1 1 110 LEU HD23 H 3.641 -2.719 -7.664 1.00 . A A . 110 LEU HD23 1 1
14 23611 1 1 110 LEU HG H 6.111 -1.394 -7.087 1.00 . A A . 110 LEU HG 1 1
14 23612 1 1 110 LEU N N 6.293 2.205 -8.727 1.00 . A A . 110 LEU N 1 1
14 23613 1 1 110 LEU O O 6.817 0.863 -5.534 1.00 . A A . 110 LEU O 1 1
14 23614 1 1 111 THR C C 9.614 1.543 -5.518 1.00 . A A . 111 THR C 1 1
14 23615 1 1 111 THR CA C 9.358 0.490 -6.597 1.00 . A A . 111 THR CA 1 1
14 23616 1 1 111 THR CB C 10.517 0.341 -7.587 1.00 . A A . 111 THR CB 1 1
14 23617 1 1 111 THR CG2 C 11.804 0.996 -7.085 1.00 . A A . 111 THR CG2 1 1
14 23618 1 1 111 THR H H 8.296 0.913 -8.339 1.00 . A A . 111 THR H 1 1
14 23619 1 1 111 THR HA H 9.192 -0.459 -6.087 1.00 . A A . 111 THR HA 1 1
14 23620 1 1 111 THR HB H 10.241 0.726 -8.569 1.00 . A A . 111 THR HB 1 1
14 23621 1 1 111 THR HG1 H 10.987 -1.356 -6.637 1.00 . A A . 111 THR HG1 1 1
14 23622 1 1 111 THR HG21 H 12.069 0.578 -6.113 1.00 . A A . 111 THR HG21 1 1
14 23623 1 1 111 THR HG22 H 12.610 0.807 -7.794 1.00 . A A . 111 THR HG22 1 1
14 23624 1 1 111 THR HG23 H 11.651 2.071 -6.986 1.00 . A A . 111 THR HG23 1 1
14 23625 1 1 111 THR N N 8.161 0.819 -7.353 1.00 . A A . 111 THR N 1 1
14 23626 1 1 111 THR O O 10.532 1.400 -4.711 1.00 . A A . 111 THR O 1 1
14 23627 1 1 111 THR OG1 O 10.808 -1.054 -7.573 1.00 . A A . 111 THR OG1 1 1
14 23628 1 1 112 LEU C C 9.750 4.780 -5.171 1.00 . A A . 112 LEU C 1 1
14 23629 1 1 112 LEU CA C 8.910 3.653 -4.568 1.00 . A A . 112 LEU CA 1 1
14 23630 1 1 112 LEU CB C 9.457 3.121 -3.242 1.00 . A A . 112 LEU CB 1 1
14 23631 1 1 112 LEU CD1 C 10.008 4.787 -1.431 1.00 . A A . 112 LEU CD1 1 1
14 23632 1 1 112 LEU CD2 C 7.617 4.520 -2.235 1.00 . A A . 112 LEU CD2 1 1
14 23633 1 1 112 LEU CG C 8.955 3.822 -1.979 1.00 . A A . 112 LEU CG 1 1
14 23634 1 1 112 LEU H H 8.041 2.685 -6.195 1.00 . A A . 112 LEU H 1 1
14 23635 1 1 112 LEU HA H 7.908 4.034 -4.374 1.00 . A A . 112 LEU HA 1 1
14 23636 1 1 112 LEU HB3 H 10.544 3.192 -3.265 1.00 . A A . 112 LEU HB3 1 1
14 23637 1 1 112 LEU HD11 H 11.003 4.426 -1.694 1.00 . A A . 112 LEU HD11 1 1
14 23638 1 1 112 LEU HD12 H 9.856 5.777 -1.864 1.00 . A A . 112 LEU HD12 1 1
14 23639 1 1 112 LEU HD13 H 9.919 4.846 -0.347 1.00 . A A . 112 LEU HD13 1 1
14 23640 1 1 112 LEU HD21 H 6.950 3.843 -2.767 1.00 . A A . 112 LEU HD21 1 1
14 23641 1 1 112 LEU HD22 H 7.166 4.801 -1.283 1.00 . A A . 112 LEU HD22 1 1
14 23642 1 1 112 LEU HD23 H 7.782 5.414 -2.836 1.00 . A A . 112 LEU HD23 1 1
14 23643 1 1 112 LEU HG H 8.781 3.067 -1.213 1.00 . A A . 112 LEU HG 1 1
14 23644 1 1 112 LEU N N 8.785 2.577 -5.535 1.00 . A A . 112 LEU N 1 1
14 23645 1 1 112 LEU O O 10.417 5.518 -4.447 1.00 . A A . 112 LEU O 1 1
14 23646 1 1 113 GLY C C 11.832 6.081 -6.597 1.00 . A A . 113 GLY C 1 1
14 23647 1 1 113 GLY CA C 10.437 5.904 -7.199 1.00 . A A . 113 GLY CA 1 1
14 23648 1 1 113 GLY H H 9.145 4.275 -7.073 1.00 . A A . 113 GLY H 1 1
14 23649 1 1 113 GLY HA2 H 10.523 5.634 -8.252 1.00 . A A . 113 GLY HA2 1 1
14 23650 1 1 113 GLY HA3 H 9.895 6.849 -7.156 1.00 . A A . 113 GLY HA3 1 1
14 23651 1 1 113 GLY N N 9.690 4.879 -6.491 1.00 . A A . 113 GLY N 1 1
14 23652 1 1 113 GLY O O 12.428 7.151 -6.707 1.00 . A A . 113 GLY O 1 1
14 23653 1 1 114 VAL C C 14.435 3.835 -5.837 1.00 . A A . 114 VAL C 1 1
14 23654 1 1 114 VAL CA C 13.625 5.040 -5.353 1.00 . A A . 114 VAL CA 1 1
14 23655 1 1 114 VAL CB C 13.484 5.093 -3.830 1.00 . A A . 114 VAL CB 1 1
14 23656 1 1 114 VAL CG1 C 14.852 5.009 -3.150 1.00 . A A . 114 VAL CG1 1 1
14 23657 1 1 114 VAL CG2 C 12.731 6.350 -3.393 1.00 . A A . 114 VAL CG2 1 1
14 23658 1 1 114 VAL H H 11.820 4.149 -5.888 1.00 . A A . 114 VAL H 1 1
14 23659 1 1 114 VAL HA H 14.126 5.952 -5.678 1.00 . A A . 114 VAL HA 1 1
14 23660 1 1 114 VAL HB H 12.902 4.226 -3.517 1.00 . A A . 114 VAL HB 1 1
14 23661 1 1 114 VAL HG11 H 15.607 5.459 -3.795 1.00 . A A . 114 VAL HG11 1 1
14 23662 1 1 114 VAL HG12 H 14.820 5.544 -2.201 1.00 . A A . 114 VAL HG12 1 1
14 23663 1 1 114 VAL HG13 H 15.105 3.964 -2.970 1.00 . A A . 114 VAL HG13 1 1
14 23664 1 1 114 VAL HG21 H 12.291 6.832 -4.266 1.00 . A A . 114 VAL HG21 1 1
14 23665 1 1 114 VAL HG22 H 11.941 6.075 -2.693 1.00 . A A . 114 VAL HG22 1 1
14 23666 1 1 114 VAL HG23 H 13.423 7.038 -2.908 1.00 . A A . 114 VAL HG23 1 1
14 23667 1 1 114 VAL N N 12.313 5.016 -5.973 1.00 . A A . 114 VAL N 1 1
14 23668 1 1 114 VAL O O 14.832 2.987 -5.039 1.00 . A A . 114 VAL O 1 1
14 23669 1 1 115 ALA C C 15.145 2.681 -9.249 1.00 . A A . 115 ALA C 1 1
14 23670 1 1 115 ALA CA C 15.414 2.712 -7.743 1.00 . A A . 115 ALA CA 1 1
14 23671 1 1 115 ALA CB C 15.047 1.396 -7.057 1.00 . A A . 115 ALA CB 1 1
14 23672 1 1 115 ALA H H 14.333 4.493 -7.785 1.00 . A A . 115 ALA H 1 1
14 23673 1 1 115 ALA HA H 16.472 2.913 -7.575 1.00 . A A . 115 ALA HA 1 1
14 23674 1 1 115 ALA HB1 H 14.109 1.517 -6.515 1.00 . A A . 115 ALA HB1 1 1
14 23675 1 1 115 ALA HB2 H 14.934 0.614 -7.808 1.00 . A A . 115 ALA HB2 1 1
14 23676 1 1 115 ALA HB3 H 15.836 1.117 -6.359 1.00 . A A . 115 ALA HB3 1 1
14 23677 1 1 115 ALA N N 14.659 3.799 -7.142 1.00 . A A . 115 ALA N 1 1
14 23678 1 1 115 ALA O O 14.172 2.076 -9.696 1.00 . A A . 115 ALA O 1 1
14 23679 1 1 116 SER C C 16.649 4.608 -11.982 1.00 . A A . 116 SER C 1 1
14 23680 1 1 116 SER CA C 15.895 3.394 -11.435 1.00 . A A . 116 SER CA 1 1
14 23681 1 1 116 SER CB C 14.424 3.450 -11.853 1.00 . A A . 116 SER CB 1 1
14 23682 1 1 116 SER H H 16.813 3.829 -9.617 1.00 . A A . 116 SER H 1 1
14 23683 1 1 116 SER HA H 16.341 2.470 -11.800 1.00 . A A . 116 SER HA 1 1
14 23684 1 1 116 SER HB3 H 13.838 3.911 -11.059 1.00 . A A . 116 SER HB3 1 1
14 23685 1 1 116 SER HG H 13.294 4.496 -13.132 1.00 . A A . 116 SER HG 1 1
14 23686 1 1 116 SER N N 16.025 3.339 -9.988 1.00 . A A . 116 SER N 1 1
14 23687 1 1 116 SER O O 17.335 4.509 -12.999 1.00 . A A . 116 SER O 1 1
14 23688 1 1 116 SER OG O 14.241 4.181 -13.063 1.00 . A A . 116 SER OG 1 1
15 23689 1 1 1 SER C C -9.699 -13.690 -0.009 1.00 . A A . 1 SER C 1 1
15 23690 1 1 1 SER CA C -10.603 -14.879 0.328 1.00 . A A . 1 SER CA 1 1
15 23691 1 1 1 SER CB C -10.642 -15.864 -0.843 1.00 . A A . 1 SER CB 1 1
15 23692 1 1 1 SER HA H -10.244 -15.390 1.220 1.00 . A A . 1 SER HA 1 1
15 23693 1 1 1 SER HB3 H -10.240 -15.383 -1.735 1.00 . A A . 1 SER HB3 1 1
15 23694 1 1 1 SER HG H -9.057 -17.057 -1.106 1.00 . A A . 1 SER HG 1 1
15 23695 1 1 1 SER N N -11.936 -14.410 0.663 1.00 . A A . 1 SER N 1 1
15 23696 1 1 1 SER O O -10.158 -12.698 -0.572 1.00 . A A . 1 SER O 1 1
15 23697 1 1 1 SER OG O -9.900 -17.049 -0.569 1.00 . A A . 1 SER OG 1 1
15 23698 1 1 2 LEU C C -6.058 -13.392 0.037 1.00 . A A . 2 LEU C 1 1
15 23699 1 1 2 LEU CA C -7.460 -12.781 0.091 1.00 . A A . 2 LEU CA 1 1
15 23700 1 1 2 LEU CB C -7.602 -11.656 1.119 1.00 . A A . 2 LEU CB 1 1
15 23701 1 1 2 LEU CD1 C -6.559 -9.454 0.469 1.00 . A A . 2 LEU CD1 1 1
15 23702 1 1 2 LEU CD2 C -6.113 -10.451 2.758 1.00 . A A . 2 LEU CD2 1 1
15 23703 1 1 2 LEU CG C -6.389 -10.739 1.281 1.00 . A A . 2 LEU CG 1 1
15 23704 1 1 2 LEU H H -8.066 -14.642 0.806 1.00 . A A . 2 LEU H 1 1
15 23705 1 1 2 LEU HA H -7.690 -12.356 -0.886 1.00 . A A . 2 LEU HA 1 1
15 23706 1 1 2 LEU HB3 H -7.827 -12.103 2.088 1.00 . A A . 2 LEU HB3 1 1
15 23707 1 1 2 LEU HD11 H -7.417 -9.557 -0.196 1.00 . A A . 2 LEU HD11 1 1
15 23708 1 1 2 LEU HD12 H -6.721 -8.616 1.145 1.00 . A A . 2 LEU HD12 1 1
15 23709 1 1 2 LEU HD13 H -5.661 -9.277 -0.123 1.00 . A A . 2 LEU HD13 1 1
15 23710 1 1 2 LEU HD21 H -6.949 -10.807 3.361 1.00 . A A . 2 LEU HD21 1 1
15 23711 1 1 2 LEU HD22 H -5.200 -10.962 3.065 1.00 . A A . 2 LEU HD22 1 1
15 23712 1 1 2 LEU HD23 H -5.994 -9.376 2.903 1.00 . A A . 2 LEU HD23 1 1
15 23713 1 1 2 LEU HG H -5.514 -11.257 0.886 1.00 . A A . 2 LEU HG 1 1
15 23714 1 1 2 LEU N N -8.431 -13.830 0.349 1.00 . A A . 2 LEU N 1 1
15 23715 1 1 2 LEU O O -5.734 -14.280 0.824 1.00 . A A . 2 LEU O 1 1
15 23716 1 1 3 GLY C C -2.909 -12.475 -0.333 1.00 . A A . 3 GLY C 1 1
15 23717 1 1 3 GLY CA C -3.906 -13.375 -1.065 1.00 . A A . 3 GLY CA 1 1
15 23718 1 1 3 GLY H H -5.537 -12.167 -1.534 1.00 . A A . 3 GLY H 1 1
15 23719 1 1 3 GLY HA2 H -3.830 -14.393 -0.684 1.00 . A A . 3 GLY HA2 1 1
15 23720 1 1 3 GLY HA3 H -3.657 -13.411 -2.125 1.00 . A A . 3 GLY HA3 1 1
15 23721 1 1 3 GLY N N -5.265 -12.891 -0.898 1.00 . A A . 3 GLY N 1 1
15 23722 1 1 3 GLY O O -3.296 -11.688 0.530 1.00 . A A . 3 GLY O 1 1
15 23723 1 1 4 ILE C C 0.753 -12.211 -0.717 1.00 . A A . 4 ILE C 1 1
15 23724 1 1 4 ILE CA C -0.590 -11.831 -0.091 1.00 . A A . 4 ILE CA 1 1
15 23725 1 1 4 ILE CB C -0.624 -11.979 1.431 1.00 . A A . 4 ILE CB 1 1
15 23726 1 1 4 ILE CD1 C 0.694 -9.834 1.282 1.00 . A A . 4 ILE CD1 1 1
15 23727 1 1 4 ILE CG1 C -0.291 -10.653 2.119 1.00 . A A . 4 ILE CG1 1 1
15 23728 1 1 4 ILE CG2 C 0.297 -13.111 1.892 1.00 . A A . 4 ILE CG2 1 1
15 23729 1 1 4 ILE H H -1.339 -13.264 -1.405 1.00 . A A . 4 ILE H 1 1
15 23730 1 1 4 ILE HA H -0.792 -10.785 -0.318 1.00 . A A . 4 ILE HA 1 1
15 23731 1 1 4 ILE HB H -1.638 -12.249 1.726 1.00 . A A . 4 ILE HB 1 1
15 23732 1 1 4 ILE HD11 H 1.514 -10.474 0.955 1.00 . A A . 4 ILE HD11 1 1
15 23733 1 1 4 ILE HD12 H 0.181 -9.428 0.411 1.00 . A A . 4 ILE HD12 1 1
15 23734 1 1 4 ILE HD13 H 1.090 -9.016 1.884 1.00 . A A . 4 ILE HD13 1 1
15 23735 1 1 4 ILE HG13 H 0.135 -10.846 3.103 1.00 . A A . 4 ILE HG13 1 1
15 23736 1 1 4 ILE HG21 H 0.056 -14.021 1.344 1.00 . A A . 4 ILE HG21 1 1
15 23737 1 1 4 ILE HG22 H 1.335 -12.836 1.701 1.00 . A A . 4 ILE HG22 1 1
15 23738 1 1 4 ILE HG23 H 0.157 -13.281 2.960 1.00 . A A . 4 ILE HG23 1 1
15 23739 1 1 4 ILE N N -1.645 -12.620 -0.703 1.00 . A A . 4 ILE N 1 1
15 23740 1 1 4 ILE O O 1.071 -13.393 -0.843 1.00 . A A . 4 ILE O 1 1
15 23741 1 1 5 ASP C C 3.772 -10.310 -1.228 1.00 . A A . 5 ASP C 1 1
15 23742 1 1 5 ASP CA C 2.808 -11.400 -1.701 1.00 . A A . 5 ASP CA 1 1
15 23743 1 1 5 ASP CB C 2.721 -11.324 -3.226 1.00 . A A . 5 ASP CB 1 1
15 23744 1 1 5 ASP CG C 3.272 -12.546 -3.967 1.00 . A A . 5 ASP CG 1 1
15 23745 1 1 5 ASP H H 1.241 -10.229 -0.985 1.00 . A A . 5 ASP H 1 1
15 23746 1 1 5 ASP HA H 3.116 -12.396 -1.380 1.00 . A A . 5 ASP HA 1 1
15 23747 1 1 5 ASP HB3 H 3.262 -10.441 -3.563 1.00 . A A . 5 ASP HB3 1 1
15 23748 1 1 5 ASP HD2 H 2.007 -13.939 -3.928 1.00 . A A . 5 ASP HD2 1 1
15 23749 1 1 5 ASP N N 1.506 -11.187 -1.092 1.00 . A A . 5 ASP N 1 1
15 23750 1 1 5 ASP O O 3.367 -9.169 -1.013 1.00 . A A . 5 ASP O 1 1
15 23751 1 1 5 ASP OD1 O 4.488 -12.794 -3.972 1.00 . A A . 5 ASP OD1 1 1
15 23752 1 1 5 ASP OD2 O 2.386 -13.266 -4.564 1.00 . A A . 5 ASP OD2 1 1
15 23753 1 1 6 MET C C 7.355 -9.975 -1.416 1.00 . A A . 6 MET C 1 1
15 23754 1 1 6 MET CA C 6.054 -9.770 -0.637 1.00 . A A . 6 MET CA 1 1
15 23755 1 1 6 MET CB C 6.317 -9.973 0.857 1.00 . A A . 6 MET CB 1 1
15 23756 1 1 6 MET CE C 3.664 -10.520 3.690 1.00 . A A . 6 MET CE 1 1
15 23757 1 1 6 MET CG C 5.170 -9.406 1.697 1.00 . A A . 6 MET CG 1 1
15 23758 1 1 6 MET H H 5.351 -11.630 -1.257 1.00 . A A . 6 MET H 1 1
15 23759 1 1 6 MET HA H 5.654 -8.776 -0.838 1.00 . A A . 6 MET HA 1 1
15 23760 1 1 6 MET HB3 H 7.251 -9.486 1.136 1.00 . A A . 6 MET HB3 1 1
15 23761 1 1 6 MET HE1 H 3.084 -10.447 2.770 1.00 . A A . 6 MET HE1 1 1
15 23762 1 1 6 MET HE2 H 3.692 -11.558 4.021 1.00 . A A . 6 MET HE2 1 1
15 23763 1 1 6 MET HE3 H 3.201 -9.905 4.462 1.00 . A A . 6 MET HE3 1 1
15 23764 1 1 6 MET HG3 H 4.213 -9.734 1.290 1.00 . A A . 6 MET HG3 1 1
15 23765 1 1 6 MET N N 5.030 -10.700 -1.080 1.00 . A A . 6 MET N 1 1
15 23766 1 1 6 MET O O 7.793 -11.107 -1.613 1.00 . A A . 6 MET O 1 1
15 23767 1 1 6 MET SD S 5.328 -9.948 3.390 1.00 . A A . 6 MET SD 1 1
15 23768 1 1 7 ASN C C 10.087 -7.762 -2.132 1.00 . A A . 7 ASN C 1 1
15 23769 1 1 7 ASN CA C 9.178 -8.904 -2.591 1.00 . A A . 7 ASN CA 1 1
15 23770 1 1 7 ASN CB C 8.920 -8.730 -4.089 1.00 . A A . 7 ASN CB 1 1
15 23771 1 1 7 ASN CG C 9.296 -9.996 -4.861 1.00 . A A . 7 ASN CG 1 1
15 23772 1 1 7 ASN H H 7.573 -7.944 -1.672 1.00 . A A . 7 ASN H 1 1
15 23773 1 1 7 ASN HA H 9.605 -9.886 -2.384 1.00 . A A . 7 ASN HA 1 1
15 23774 1 1 7 ASN HB3 H 9.497 -7.885 -4.465 1.00 . A A . 7 ASN HB3 1 1
15 23775 1 1 7 ASN HD21 H 11.114 -9.179 -5.221 1.00 . A A . 7 ASN HD21 1 1
15 23776 1 1 7 ASN HD22 H 10.868 -10.759 -5.886 1.00 . A A . 7 ASN HD22 1 1
15 23777 1 1 7 ASN N N 7.936 -8.861 -1.837 1.00 . A A . 7 ASN N 1 1
15 23778 1 1 7 ASN ND2 N 10.527 -9.976 -5.364 1.00 . A A . 7 ASN ND2 1 1
15 23779 1 1 7 ASN O O 9.630 -6.820 -1.487 1.00 . A A . 7 ASN O 1 1
15 23780 1 1 7 ASN OD1 O 8.522 -10.929 -4.991 1.00 . A A . 7 ASN OD1 1 1
15 23781 1 1 8 VAL C C 13.097 -6.427 -3.365 1.00 . A A . 8 VAL C 1 1
15 23782 1 1 8 VAL CA C 12.337 -6.874 -2.114 1.00 . A A . 8 VAL CA 1 1
15 23783 1 1 8 VAL CB C 13.257 -7.411 -1.016 1.00 . A A . 8 VAL CB 1 1
15 23784 1 1 8 VAL CG1 C 14.694 -7.544 -1.521 1.00 . A A . 8 VAL CG1 1 1
15 23785 1 1 8 VAL CG2 C 13.193 -6.529 0.232 1.00 . A A . 8 VAL CG2 1 1
15 23786 1 1 8 VAL H H 11.724 -8.653 -3.007 1.00 . A A . 8 VAL H 1 1
15 23787 1 1 8 VAL HA H 11.792 -6.020 -1.711 1.00 . A A . 8 VAL HA 1 1
15 23788 1 1 8 VAL HB H 12.905 -8.406 -0.741 1.00 . A A . 8 VAL HB 1 1
15 23789 1 1 8 VAL HG11 H 14.711 -8.174 -2.410 1.00 . A A . 8 VAL HG11 1 1
15 23790 1 1 8 VAL HG12 H 15.086 -6.557 -1.767 1.00 . A A . 8 VAL HG12 1 1
15 23791 1 1 8 VAL HG13 H 15.312 -7.996 -0.744 1.00 . A A . 8 VAL HG13 1 1
15 23792 1 1 8 VAL HG21 H 13.027 -5.492 -0.063 1.00 . A A . 8 VAL HG21 1 1
15 23793 1 1 8 VAL HG22 H 12.373 -6.860 0.870 1.00 . A A . 8 VAL HG22 1 1
15 23794 1 1 8 VAL HG23 H 14.133 -6.605 0.780 1.00 . A A . 8 VAL HG23 1 1
15 23795 1 1 8 VAL N N 11.359 -7.884 -2.482 1.00 . A A . 8 VAL N 1 1
15 23796 1 1 8 VAL O O 13.412 -7.244 -4.229 1.00 . A A . 8 VAL O 1 1
15 23797 1 1 9 LYS C C 15.001 -3.441 -4.059 1.00 . A A . 9 LYS C 1 1
15 23798 1 1 9 LYS CA C 14.089 -4.568 -4.551 1.00 . A A . 9 LYS CA 1 1
15 23799 1 1 9 LYS CB C 13.110 -4.133 -5.644 1.00 . A A . 9 LYS CB 1 1
15 23800 1 1 9 LYS CD C 11.615 -6.159 -5.766 1.00 . A A . 9 LYS CD 1 1
15 23801 1 1 9 LYS CE C 10.596 -6.366 -6.889 1.00 . A A . 9 LYS CE 1 1
15 23802 1 1 9 LYS CG C 11.709 -4.683 -5.375 1.00 . A A . 9 LYS CG 1 1
15 23803 1 1 9 LYS H H 13.113 -4.475 -2.713 1.00 . A A . 9 LYS H 1 1
15 23804 1 1 9 LYS HA H 14.711 -5.357 -4.971 1.00 . A A . 9 LYS HA 1 1
15 23805 1 1 9 LYS HB3 H 13.464 -4.485 -6.613 1.00 . A A . 9 LYS HB3 1 1
15 23806 1 1 9 LYS HD3 H 11.329 -6.752 -4.897 1.00 . A A . 9 LYS HD3 1 1
15 23807 1 1 9 LYS HE3 H 10.301 -5.401 -7.302 1.00 . A A . 9 LYS HE3 1 1
15 23808 1 1 9 LYS HG3 H 10.974 -4.107 -5.937 1.00 . A A . 9 LYS HG3 1 1
15 23809 1 1 9 LYS HZ1 H 11.213 -6.727 -8.845 1.00 . A A . 9 LYS HZ1 1 1
15 23810 1 1 9 LYS HZ2 H 12.110 -7.517 -7.740 1.00 . A A . 9 LYS HZ2 1 1
15 23811 1 1 9 LYS N N 13.371 -5.132 -3.421 1.00 . A A . 9 LYS N 1 1
15 23812 1 1 9 LYS NZ N 11.167 -7.214 -7.957 1.00 . A A . 9 LYS NZ 1 1
15 23813 1 1 9 LYS O O 14.531 -2.347 -3.751 1.00 . A A . 9 LYS O 1 1
15 23814 1 1 10 GLU C C 17.007 -2.390 -2.096 1.00 . A A . 10 GLU C 1 1
15 23815 1 1 10 GLU CA C 17.270 -2.776 -3.553 1.00 . A A . 10 GLU CA 1 1
15 23816 1 1 10 GLU CB C 17.272 -1.541 -4.456 1.00 . A A . 10 GLU CB 1 1
15 23817 1 1 10 GLU CD C 18.757 0.474 -4.766 1.00 . A A . 10 GLU CD 1 1
15 23818 1 1 10 GLU CG C 17.951 -0.357 -3.765 1.00 . A A . 10 GLU CG 1 1
15 23819 1 1 10 GLU H H 16.663 -4.641 -4.255 1.00 . A A . 10 GLU H 1 1
15 23820 1 1 10 GLU HA H 18.234 -3.279 -3.634 1.00 . A A . 10 GLU HA 1 1
15 23821 1 1 10 GLU HB3 H 16.247 -1.275 -4.716 1.00 . A A . 10 GLU HB3 1 1
15 23822 1 1 10 GLU HE2 H 20.388 0.508 -5.705 1.00 . A A . 10 GLU HE2 1 1
15 23823 1 1 10 GLU HG3 H 18.609 -0.721 -2.976 1.00 . A A . 10 GLU HG3 1 1
15 23824 1 1 10 GLU N N 16.289 -3.748 -4.002 1.00 . A A . 10 GLU N 1 1
15 23825 1 1 10 GLU O O 17.925 -1.994 -1.379 1.00 . A A . 10 GLU O 1 1
15 23826 1 1 10 GLU OE1 O 18.448 1.655 -4.981 1.00 . A A . 10 GLU OE1 1 1
15 23827 1 1 10 GLU OE2 O 19.735 -0.150 -5.329 1.00 . A A . 10 GLU OE2 1 1
15 23828 1 1 11 SER C C 13.845 -1.939 -0.282 1.00 . A A . 11 SER C 1 1
15 23829 1 1 11 SER CA C 15.353 -2.188 -0.342 1.00 . A A . 11 SER CA 1 1
15 23830 1 1 11 SER CB C 16.114 -0.963 0.170 1.00 . A A . 11 SER CB 1 1
15 23831 1 1 11 SER H H 15.008 -2.842 -2.290 1.00 . A A . 11 SER H 1 1
15 23832 1 1 11 SER HA H 15.622 -3.058 0.257 1.00 . A A . 11 SER HA 1 1
15 23833 1 1 11 SER HB3 H 16.861 -1.279 0.898 1.00 . A A . 11 SER HB3 1 1
15 23834 1 1 11 SER HG H 16.996 0.669 -0.580 1.00 . A A . 11 SER HG 1 1
15 23835 1 1 11 SER N N 15.749 -2.519 -1.701 1.00 . A A . 11 SER N 1 1
15 23836 1 1 11 SER O O 13.297 -1.684 0.789 1.00 . A A . 11 SER O 1 1
15 23837 1 1 11 SER OG O 16.753 -0.251 -0.886 1.00 . A A . 11 SER OG 1 1
15 23838 1 1 12 VAL C C 11.059 -3.143 -1.332 1.00 . A A . 12 VAL C 1 1
15 23839 1 1 12 VAL CA C 11.783 -1.810 -1.539 1.00 . A A . 12 VAL CA 1 1
15 23840 1 1 12 VAL CB C 11.438 -1.144 -2.873 1.00 . A A . 12 VAL CB 1 1
15 23841 1 1 12 VAL CG1 C 11.629 -2.117 -4.037 1.00 . A A . 12 VAL CG1 1 1
15 23842 1 1 12 VAL CG2 C 10.015 -0.584 -2.854 1.00 . A A . 12 VAL CG2 1 1
15 23843 1 1 12 VAL H H 13.670 -2.231 -2.313 1.00 . A A . 12 VAL H 1 1
15 23844 1 1 12 VAL HA H 11.498 -1.129 -0.738 1.00 . A A . 12 VAL HA 1 1
15 23845 1 1 12 VAL HB H 12.124 -0.309 -3.018 1.00 . A A . 12 VAL HB 1 1
15 23846 1 1 12 VAL HG11 H 12.365 -2.873 -3.763 1.00 . A A . 12 VAL HG11 1 1
15 23847 1 1 12 VAL HG12 H 10.679 -2.602 -4.265 1.00 . A A . 12 VAL HG12 1 1
15 23848 1 1 12 VAL HG13 H 11.978 -1.571 -4.914 1.00 . A A . 12 VAL HG13 1 1
15 23849 1 1 12 VAL HG21 H 9.885 0.051 -1.977 1.00 . A A . 12 VAL HG21 1 1
15 23850 1 1 12 VAL HG22 H 9.843 0.004 -3.756 1.00 . A A . 12 VAL HG22 1 1
15 23851 1 1 12 VAL HG23 H 9.300 -1.406 -2.816 1.00 . A A . 12 VAL HG23 1 1
15 23852 1 1 12 VAL N N 13.217 -2.023 -1.446 1.00 . A A . 12 VAL N 1 1
15 23853 1 1 12 VAL O O 11.332 -4.116 -2.032 1.00 . A A . 12 VAL O 1 1
15 23854 1 1 13 LEU C C 8.063 -4.305 -0.827 1.00 . A A . 13 LEU C 1 1
15 23855 1 1 13 LEU CA C 9.387 -4.339 -0.059 1.00 . A A . 13 LEU CA 1 1
15 23856 1 1 13 LEU CB C 9.216 -4.491 1.453 1.00 . A A . 13 LEU CB 1 1
15 23857 1 1 13 LEU CD1 C 8.801 -2.315 2.656 1.00 . A A . 13 LEU CD1 1 1
15 23858 1 1 13 LEU CD2 C 10.494 -3.971 3.565 1.00 . A A . 13 LEU CD2 1 1
15 23859 1 1 13 LEU CG C 9.836 -3.387 2.313 1.00 . A A . 13 LEU CG 1 1
15 23860 1 1 13 LEU H H 9.935 -2.346 0.197 1.00 . A A . 13 LEU H 1 1
15 23861 1 1 13 LEU HA H 9.966 -5.195 -0.406 1.00 . A A . 13 LEU HA 1 1
15 23862 1 1 13 LEU HB3 H 9.651 -5.445 1.754 1.00 . A A . 13 LEU HB3 1 1
15 23863 1 1 13 LEU HD11 H 8.058 -2.258 1.862 1.00 . A A . 13 LEU HD11 1 1
15 23864 1 1 13 LEU HD12 H 8.311 -2.570 3.596 1.00 . A A . 13 LEU HD12 1 1
15 23865 1 1 13 LEU HD13 H 9.299 -1.349 2.758 1.00 . A A . 13 LEU HD13 1 1
15 23866 1 1 13 LEU HD21 H 10.071 -4.953 3.773 1.00 . A A . 13 LEU HD21 1 1
15 23867 1 1 13 LEU HD22 H 11.568 -4.066 3.401 1.00 . A A . 13 LEU HD22 1 1
15 23868 1 1 13 LEU HD23 H 10.313 -3.310 4.413 1.00 . A A . 13 LEU HD23 1 1
15 23869 1 1 13 LEU HG H 10.622 -2.903 1.733 1.00 . A A . 13 LEU HG 1 1
15 23870 1 1 13 LEU N N 10.151 -3.143 -0.367 1.00 . A A . 13 LEU N 1 1
15 23871 1 1 13 LEU O O 7.123 -3.625 -0.419 1.00 . A A . 13 LEU O 1 1
15 23872 1 1 14 CYS C C 5.800 -5.972 -2.030 1.00 . A A . 14 CYS C 1 1
15 23873 1 1 14 CYS CA C 6.840 -5.112 -2.751 1.00 . A A . 14 CYS CA 1 1
15 23874 1 1 14 CYS CB C 7.152 -5.647 -4.150 1.00 . A A . 14 CYS CB 1 1
15 23875 1 1 14 CYS H H 8.802 -5.599 -2.246 1.00 . A A . 14 CYS H 1 1
15 23876 1 1 14 CYS HA H 6.484 -4.089 -2.867 1.00 . A A . 14 CYS HA 1 1
15 23877 1 1 14 CYS HB3 H 6.462 -5.214 -4.875 1.00 . A A . 14 CYS HB3 1 1
15 23878 1 1 14 CYS HG H 9.447 -6.141 -3.812 1.00 . A A . 14 CYS HG 1 1
15 23879 1 1 14 CYS N N 8.033 -5.048 -1.923 1.00 . A A . 14 CYS N 1 1
15 23880 1 1 14 CYS O O 6.134 -7.009 -1.459 1.00 . A A . 14 CYS O 1 1
15 23881 1 1 14 CYS SG S 8.877 -5.240 -4.607 1.00 . A A . 14 CYS SG 1 1
15 23882 1 1 15 ILE C C 2.325 -6.399 -2.435 1.00 . A A . 15 ILE C 1 1
15 23883 1 1 15 ILE CA C 3.469 -6.221 -1.436 1.00 . A A . 15 ILE CA 1 1
15 23884 1 1 15 ILE CB C 3.053 -5.514 -0.145 1.00 . A A . 15 ILE CB 1 1
15 23885 1 1 15 ILE CD1 C 5.321 -5.791 0.921 1.00 . A A . 15 ILE CD1 1 1
15 23886 1 1 15 ILE CG1 C 3.823 -6.067 1.056 1.00 . A A . 15 ILE CG1 1 1
15 23887 1 1 15 ILE CG2 C 1.538 -5.592 0.060 1.00 . A A . 15 ILE CG2 1 1
15 23888 1 1 15 ILE H H 4.297 -4.664 -2.544 1.00 . A A . 15 ILE H 1 1
15 23889 1 1 15 ILE HA H 3.841 -7.207 -1.159 1.00 . A A . 15 ILE HA 1 1
15 23890 1 1 15 ILE HB H 3.312 -4.459 -0.234 1.00 . A A . 15 ILE HB 1 1
15 23891 1 1 15 ILE HD11 H 5.485 -5.053 0.137 1.00 . A A . 15 ILE HD11 1 1
15 23892 1 1 15 ILE HD12 H 5.707 -5.409 1.866 1.00 . A A . 15 ILE HD12 1 1
15 23893 1 1 15 ILE HD13 H 5.840 -6.715 0.665 1.00 . A A . 15 ILE HD13 1 1
15 23894 1 1 15 ILE HG13 H 3.653 -7.141 1.137 1.00 . A A . 15 ILE HG13 1 1
15 23895 1 1 15 ILE HG21 H 1.199 -6.609 -0.130 1.00 . A A . 15 ILE HG21 1 1
15 23896 1 1 15 ILE HG22 H 1.296 -5.313 1.085 1.00 . A A . 15 ILE HG22 1 1
15 23897 1 1 15 ILE HG23 H 1.043 -4.909 -0.629 1.00 . A A . 15 ILE HG23 1 1
15 23898 1 1 15 ILE N N 4.560 -5.507 -2.078 1.00 . A A . 15 ILE N 1 1
15 23899 1 1 15 ILE O O 1.567 -5.463 -2.692 1.00 . A A . 15 ILE O 1 1
15 23900 1 1 16 ARG C C 0.038 -8.654 -3.256 1.00 . A A . 16 ARG C 1 1
15 23901 1 1 16 ARG CA C 1.194 -7.920 -3.939 1.00 . A A . 16 ARG CA 1 1
15 23902 1 1 16 ARG CB C 1.739 -8.787 -5.075 1.00 . A A . 16 ARG CB 1 1
15 23903 1 1 16 ARG CD C 2.985 -8.011 -7.125 1.00 . A A . 16 ARG CD 1 1
15 23904 1 1 16 ARG CG C 1.629 -8.065 -6.419 1.00 . A A . 16 ARG CG 1 1
15 23905 1 1 16 ARG CZ C 2.463 -8.343 -9.548 1.00 . A A . 16 ARG CZ 1 1
15 23906 1 1 16 ARG H H 2.853 -8.362 -2.759 1.00 . A A . 16 ARG H 1 1
15 23907 1 1 16 ARG HA H 0.871 -6.952 -4.324 1.00 . A A . 16 ARG HA 1 1
15 23908 1 1 16 ARG HB3 H 1.189 -9.727 -5.116 1.00 . A A . 16 ARG HB3 1 1
15 23909 1 1 16 ARG HD3 H 3.447 -8.998 -7.120 1.00 . A A . 16 ARG HD3 1 1
15 23910 1 1 16 ARG HE H 2.963 -6.573 -8.709 1.00 . A A . 16 ARG HE 1 1
15 23911 1 1 16 ARG HG3 H 1.256 -7.053 -6.262 1.00 . A A . 16 ARG HG3 1 1
15 23912 1 1 16 ARG HH11 H 2.345 -10.051 -8.433 1.00 . A A . 16 ARG HH11 1 1
15 23913 1 1 16 ARG HH12 H 1.990 -10.247 -10.117 1.00 . A A . 16 ARG HH12 1 1
15 23914 1 1 16 ARG HH21 H 2.082 -8.341 -11.566 1.00 . A A . 16 ARG HH21 1 1
15 23915 1 1 16 ARG N N 2.233 -7.607 -2.973 1.00 . A A . 16 ARG N 1 1
15 23916 1 1 16 ARG NE N 2.813 -7.543 -8.518 1.00 . A A . 16 ARG NE 1 1
15 23917 1 1 16 ARG NH1 N 2.248 -9.661 -9.349 1.00 . A A . 16 ARG NH1 1 1
15 23918 1 1 16 ARG NH2 N 2.337 -7.819 -10.752 1.00 . A A . 16 ARG NH2 1 1
15 23919 1 1 16 ARG O O 0.121 -9.856 -3.010 1.00 . A A . 16 ARG O 1 1
15 23920 1 1 17 LEU C C -3.228 -8.819 -3.378 1.00 . A A . 17 LEU C 1 1
15 23921 1 1 17 LEU CA C -2.184 -8.463 -2.318 1.00 . A A . 17 LEU CA 1 1
15 23922 1 1 17 LEU CB C -2.705 -7.515 -1.236 1.00 . A A . 17 LEU CB 1 1
15 23923 1 1 17 LEU CD1 C -2.175 -6.378 0.951 1.00 . A A . 17 LEU CD1 1 1
15 23924 1 1 17 LEU CD2 C -2.726 -8.853 0.900 1.00 . A A . 17 LEU CD2 1 1
15 23925 1 1 17 LEU CG C -2.087 -7.680 0.153 1.00 . A A . 17 LEU CG 1 1
15 23926 1 1 17 LEU H H -1.072 -6.922 -3.172 1.00 . A A . 17 LEU H 1 1
15 23927 1 1 17 LEU HA H -1.870 -9.380 -1.820 1.00 . A A . 17 LEU HA 1 1
15 23928 1 1 17 LEU HB3 H -3.782 -7.649 -1.153 1.00 . A A . 17 LEU HB3 1 1
15 23929 1 1 17 LEU HD11 H -2.327 -5.542 0.268 1.00 . A A . 17 LEU HD11 1 1
15 23930 1 1 17 LEU HD12 H -3.013 -6.433 1.647 1.00 . A A . 17 LEU HD12 1 1
15 23931 1 1 17 LEU HD13 H -1.251 -6.229 1.508 1.00 . A A . 17 LEU HD13 1 1
15 23932 1 1 17 LEU HD21 H -3.785 -8.910 0.651 1.00 . A A . 17 LEU HD21 1 1
15 23933 1 1 17 LEU HD22 H -2.234 -9.781 0.607 1.00 . A A . 17 LEU HD22 1 1
15 23934 1 1 17 LEU HD23 H -2.613 -8.705 1.975 1.00 . A A . 17 LEU HD23 1 1
15 23935 1 1 17 LEU HG H -1.029 -7.912 0.033 1.00 . A A . 17 LEU HG 1 1
15 23936 1 1 17 LEU N N -1.013 -7.899 -2.968 1.00 . A A . 17 LEU N 1 1
15 23937 1 1 17 LEU O O -3.564 -7.993 -4.226 1.00 . A A . 17 LEU O 1 1
15 23938 1 1 18 THR C C -5.908 -11.117 -3.491 1.00 . A A . 18 THR C 1 1
15 23939 1 1 18 THR CA C -4.711 -10.525 -4.237 1.00 . A A . 18 THR CA 1 1
15 23940 1 1 18 THR CB C -4.033 -11.519 -5.184 1.00 . A A . 18 THR CB 1 1
15 23941 1 1 18 THR CG2 C -3.173 -10.826 -6.242 1.00 . A A . 18 THR CG2 1 1
15 23942 1 1 18 THR H H -3.433 -10.716 -2.604 1.00 . A A . 18 THR H 1 1
15 23943 1 1 18 THR HA H -5.079 -9.673 -4.808 1.00 . A A . 18 THR HA 1 1
15 23944 1 1 18 THR HB H -4.768 -12.176 -5.649 1.00 . A A . 18 THR HB 1 1
15 23945 1 1 18 THR HG1 H -2.779 -13.034 -4.809 1.00 . A A . 18 THR HG1 1 1
15 23946 1 1 18 THR HG21 H -2.938 -9.814 -5.914 1.00 . A A . 18 THR HG21 1 1
15 23947 1 1 18 THR HG22 H -2.248 -11.387 -6.382 1.00 . A A . 18 THR HG22 1 1
15 23948 1 1 18 THR HG23 H -3.719 -10.786 -7.184 1.00 . A A . 18 THR HG23 1 1
15 23949 1 1 18 THR N N -3.711 -10.050 -3.296 1.00 . A A . 18 THR N 1 1
15 23950 1 1 18 THR O O -5.777 -12.126 -2.799 1.00 . A A . 18 THR O 1 1
15 23951 1 1 18 THR OG1 O -3.090 -12.197 -4.358 1.00 . A A . 18 THR OG1 1 1
15 23952 1 1 19 GLY C C -9.209 -9.736 -2.733 1.00 . A A . 19 GLY C 1 1
15 23953 1 1 19 GLY CA C -8.269 -10.913 -3.007 1.00 . A A . 19 GLY CA 1 1
15 23954 1 1 19 GLY H H -7.147 -9.644 -4.221 1.00 . A A . 19 GLY H 1 1
15 23955 1 1 19 GLY HA2 H -8.773 -11.645 -3.637 1.00 . A A . 19 GLY HA2 1 1
15 23956 1 1 19 GLY HA3 H -8.024 -11.412 -2.070 1.00 . A A . 19 GLY HA3 1 1
15 23957 1 1 19 GLY N N -7.049 -10.464 -3.656 1.00 . A A . 19 GLY N 1 1
15 23958 1 1 19 GLY O O -9.637 -9.052 -3.660 1.00 . A A . 19 GLY O 1 1
15 23959 1 1 20 GLU C C -9.666 -7.534 -0.062 1.00 . A A . 20 GLU C 1 1
15 23960 1 1 20 GLU CA C -10.382 -8.458 -1.049 1.00 . A A . 20 GLU CA 1 1
15 23961 1 1 20 GLU CB C -11.678 -9.003 -0.448 1.00 . A A . 20 GLU CB 1 1
15 23962 1 1 20 GLU CD C -13.605 -10.076 -1.670 1.00 . A A . 20 GLU CD 1 1
15 23963 1 1 20 GLU CG C -12.860 -8.769 -1.390 1.00 . A A . 20 GLU CG 1 1
15 23964 1 1 20 GLU H H -9.148 -10.101 -0.709 1.00 . A A . 20 GLU H 1 1
15 23965 1 1 20 GLU HA H -10.614 -7.912 -1.964 1.00 . A A . 20 GLU HA 1 1
15 23966 1 1 20 GLU HB3 H -11.871 -8.520 0.511 1.00 . A A . 20 GLU HB3 1 1
15 23967 1 1 20 GLU HE2 H -15.143 -9.356 -2.484 1.00 . A A . 20 GLU HE2 1 1
15 23968 1 1 20 GLU HG3 H -12.505 -8.341 -2.326 1.00 . A A . 20 GLU HG3 1 1
15 23969 1 1 20 GLU N N -9.501 -9.539 -1.456 1.00 . A A . 20 GLU N 1 1
15 23970 1 1 20 GLU O O -8.699 -7.936 0.582 1.00 . A A . 20 GLU O 1 1
15 23971 1 1 20 GLU OE1 O -13.395 -11.074 -0.964 1.00 . A A . 20 GLU OE1 1 1
15 23972 1 1 20 GLU OE2 O -14.427 -10.032 -2.663 1.00 . A A . 20 GLU OE2 1 1
15 23973 1 1 21 LEU C C -10.680 -4.782 1.851 1.00 . A A . 21 LEU C 1 1
15 23974 1 1 21 LEU CA C -9.590 -5.326 0.925 1.00 . A A . 21 LEU CA 1 1
15 23975 1 1 21 LEU CB C -8.859 -4.241 0.131 1.00 . A A . 21 LEU CB 1 1
15 23976 1 1 21 LEU CD1 C -6.694 -5.274 0.906 1.00 . A A . 21 LEU CD1 1 1
15 23977 1 1 21 LEU CD2 C -7.317 -5.312 -1.553 1.00 . A A . 21 LEU CD2 1 1
15 23978 1 1 21 LEU CG C -7.405 -4.541 -0.234 1.00 . A A . 21 LEU CG 1 1
15 23979 1 1 21 LEU H H -10.956 -5.991 -0.501 1.00 . A A . 21 LEU H 1 1
15 23980 1 1 21 LEU HA H -8.844 -5.838 1.533 1.00 . A A . 21 LEU HA 1 1
15 23981 1 1 21 LEU HB3 H -8.885 -3.317 0.709 1.00 . A A . 21 LEU HB3 1 1
15 23982 1 1 21 LEU HD11 H -6.978 -4.827 1.858 1.00 . A A . 21 LEU HD11 1 1
15 23983 1 1 21 LEU HD12 H -6.982 -6.325 0.897 1.00 . A A . 21 LEU HD12 1 1
15 23984 1 1 21 LEU HD13 H -5.614 -5.192 0.773 1.00 . A A . 21 LEU HD13 1 1
15 23985 1 1 21 LEU HD21 H -8.219 -5.912 -1.684 1.00 . A A . 21 LEU HD21 1 1
15 23986 1 1 21 LEU HD22 H -7.227 -4.608 -2.381 1.00 . A A . 21 LEU HD22 1 1
15 23987 1 1 21 LEU HD23 H -6.446 -5.966 -1.535 1.00 . A A . 21 LEU HD23 1 1
15 23988 1 1 21 LEU HG H -6.886 -3.594 -0.380 1.00 . A A . 21 LEU HG 1 1
15 23989 1 1 21 LEU N N -10.169 -6.311 0.027 1.00 . A A . 21 LEU N 1 1
15 23990 1 1 21 LEU O O -11.275 -3.742 1.571 1.00 . A A . 21 LEU O 1 1
15 23991 1 1 22 ASP C C -11.358 -5.289 5.314 1.00 . A A . 22 ASP C 1 1
15 23992 1 1 22 ASP CA C -11.918 -5.114 3.901 1.00 . A A . 22 ASP CA 1 1
15 23993 1 1 22 ASP CB C -13.171 -5.982 3.778 1.00 . A A . 22 ASP CB 1 1
15 23994 1 1 22 ASP CG C -13.136 -7.011 2.645 1.00 . A A . 22 ASP CG 1 1
15 23995 1 1 22 ASP H H -10.422 -6.354 3.153 1.00 . A A . 22 ASP H 1 1
15 23996 1 1 22 ASP HA H -12.145 -4.074 3.668 1.00 . A A . 22 ASP HA 1 1
15 23997 1 1 22 ASP HB3 H -14.034 -5.332 3.632 1.00 . A A . 22 ASP HB3 1 1
15 23998 1 1 22 ASP HD2 H -13.060 -8.889 2.747 1.00 . A A . 22 ASP HD2 1 1
15 23999 1 1 22 ASP N N -10.910 -5.510 2.933 1.00 . A A . 22 ASP N 1 1
15 24000 1 1 22 ASP O O -10.315 -5.912 5.500 1.00 . A A . 22 ASP O 1 1
15 24001 1 1 22 ASP OD1 O -12.600 -6.746 1.559 1.00 . A A . 22 ASP OD1 1 1
15 24002 1 1 22 ASP OD2 O -13.699 -8.139 2.916 1.00 . A A . 22 ASP OD2 1 1
15 24003 1 1 23 HIS C C -11.187 -6.233 7.972 1.00 . A A . 23 HIS C 1 1
15 24004 1 1 23 HIS CA C -11.666 -4.812 7.666 1.00 . A A . 23 HIS CA 1 1
15 24005 1 1 23 HIS CB C -12.792 -4.353 8.595 1.00 . A A . 23 HIS CB 1 1
15 24006 1 1 23 HIS CD2 C -14.808 -6.006 8.415 1.00 . A A . 23 HIS CD2 1 1
15 24007 1 1 23 HIS CE1 C -14.532 -7.043 10.322 1.00 . A A . 23 HIS CE1 1 1
15 24008 1 1 23 HIS CG C -13.720 -5.462 9.031 1.00 . A A . 23 HIS CG 1 1
15 24009 1 1 23 HIS H H -12.926 -4.221 6.116 1.00 . A A . 23 HIS H 1 1
15 24010 1 1 23 HIS HA H -10.832 -4.122 7.789 1.00 . A A . 23 HIS HA 1 1
15 24011 1 1 23 HIS HB3 H -13.374 -3.583 8.089 1.00 . A A . 23 HIS HB3 1 1
15 24012 1 1 23 HIS HD1 H -12.859 -5.966 10.912 1.00 . A A . 23 HIS HD1 1 1
15 24013 1 1 23 HIS HD2 H -15.209 -5.707 7.447 1.00 . A A . 23 HIS HD2 1 1
15 24014 1 1 23 HIS HE1 H -14.684 -7.733 11.152 1.00 . A A . 23 HIS HE1 1 1
15 24015 1 1 23 HIS N N -12.077 -4.726 6.275 1.00 . A A . 23 HIS N 1 1
15 24016 1 1 23 HIS ND1 N -13.571 -6.136 10.231 1.00 . A A . 23 HIS ND1 1 1
15 24017 1 1 23 HIS NE2 N -15.298 -6.961 9.196 1.00 . A A . 23 HIS NE2 1 1
15 24018 1 1 23 HIS O O -10.375 -6.437 8.874 1.00 . A A . 23 HIS O 1 1
15 24019 1 1 24 HIS C C -9.972 -8.829 6.760 1.00 . A A . 24 HIS C 1 1
15 24020 1 1 24 HIS CA C -11.346 -8.573 7.384 1.00 . A A . 24 HIS CA 1 1
15 24021 1 1 24 HIS CB C -12.431 -9.494 6.822 1.00 . A A . 24 HIS CB 1 1
15 24022 1 1 24 HIS CD2 C -13.406 -10.503 9.027 1.00 . A A . 24 HIS CD2 1 1
15 24023 1 1 24 HIS CE1 C -15.515 -10.038 8.677 1.00 . A A . 24 HIS CE1 1 1
15 24024 1 1 24 HIS CG C -13.497 -9.868 7.823 1.00 . A A . 24 HIS CG 1 1
15 24025 1 1 24 HIS H H -12.369 -7.004 6.474 1.00 . A A . 24 HIS H 1 1
15 24026 1 1 24 HIS HA H -11.286 -8.746 8.458 1.00 . A A . 24 HIS HA 1 1
15 24027 1 1 24 HIS HB3 H -11.963 -10.404 6.448 1.00 . A A . 24 HIS HB3 1 1
15 24028 1 1 24 HIS HD1 H -15.231 -9.124 6.836 1.00 . A A . 24 HIS HD1 1 1
15 24029 1 1 24 HIS HD2 H -12.487 -10.866 9.488 1.00 . A A . 24 HIS HD2 1 1
15 24030 1 1 24 HIS HE1 H -16.593 -9.967 8.822 1.00 . A A . 24 HIS HE1 1 1
15 24031 1 1 24 HIS N N -11.710 -7.178 7.205 1.00 . A A . 24 HIS N 1 1
15 24032 1 1 24 HIS ND1 N -14.839 -9.588 7.630 1.00 . A A . 24 HIS ND1 1 1
15 24033 1 1 24 HIS NE2 N -14.625 -10.604 9.542 1.00 . A A . 24 HIS NE2 1 1
15 24034 1 1 24 HIS O O -9.075 -9.351 7.420 1.00 . A A . 24 HIS O 1 1
15 24035 1 1 25 THR C C -7.599 -7.537 5.166 1.00 . A A . 25 THR C 1 1
15 24036 1 1 25 THR CA C -8.600 -8.628 4.779 1.00 . A A . 25 THR CA 1 1
15 24037 1 1 25 THR CB C -8.916 -8.660 3.282 1.00 . A A . 25 THR CB 1 1
15 24038 1 1 25 THR CG2 C -10.363 -9.070 2.997 1.00 . A A . 25 THR CG2 1 1
15 24039 1 1 25 THR H H -10.584 -8.022 4.968 1.00 . A A . 25 THR H 1 1
15 24040 1 1 25 THR HA H -8.165 -9.582 5.079 1.00 . A A . 25 THR HA 1 1
15 24041 1 1 25 THR HB H -8.216 -9.304 2.750 1.00 . A A . 25 THR HB 1 1
15 24042 1 1 25 THR HG1 H -7.906 -6.999 2.803 1.00 . A A . 25 THR HG1 1 1
15 24043 1 1 25 THR HG21 H -10.697 -9.773 3.760 1.00 . A A . 25 THR HG21 1 1
15 24044 1 1 25 THR HG22 H -11.000 -8.186 3.012 1.00 . A A . 25 THR HG22 1 1
15 24045 1 1 25 THR HG23 H -10.419 -9.543 2.017 1.00 . A A . 25 THR HG23 1 1
15 24046 1 1 25 THR N N -9.850 -8.447 5.498 1.00 . A A . 25 THR N 1 1
15 24047 1 1 25 THR O O -6.393 -7.708 4.996 1.00 . A A . 25 THR O 1 1
15 24048 1 1 25 THR OG1 O -8.859 -7.292 2.886 1.00 . A A . 25 THR OG1 1 1
15 24049 1 1 26 ALA C C -6.560 -5.693 7.375 1.00 . A A . 26 ALA C 1 1
15 24050 1 1 26 ALA CA C -7.307 -5.322 6.092 1.00 . A A . 26 ALA CA 1 1
15 24051 1 1 26 ALA CB C -8.176 -4.075 6.262 1.00 . A A . 26 ALA CB 1 1
15 24052 1 1 26 ALA H H -9.120 -6.311 5.814 1.00 . A A . 26 ALA H 1 1
15 24053 1 1 26 ALA HA H -6.581 -5.138 5.299 1.00 . A A . 26 ALA HA 1 1
15 24054 1 1 26 ALA HB1 H -9.218 -4.373 6.384 1.00 . A A . 26 ALA HB1 1 1
15 24055 1 1 26 ALA HB2 H -7.850 -3.523 7.143 1.00 . A A . 26 ALA HB2 1 1
15 24056 1 1 26 ALA HB3 H -8.082 -3.442 5.380 1.00 . A A . 26 ALA HB3 1 1
15 24057 1 1 26 ALA N N -8.137 -6.441 5.679 1.00 . A A . 26 ALA N 1 1
15 24058 1 1 26 ALA O O -5.572 -5.052 7.729 1.00 . A A . 26 ALA O 1 1
15 24059 1 1 27 GLU C C -5.101 -7.842 8.987 1.00 . A A . 27 GLU C 1 1
15 24060 1 1 27 GLU CA C -6.455 -7.189 9.272 1.00 . A A . 27 GLU CA 1 1
15 24061 1 1 27 GLU CB C -7.385 -8.153 10.011 1.00 . A A . 27 GLU CB 1 1
15 24062 1 1 27 GLU CD C -9.222 -7.045 11.336 1.00 . A A . 27 GLU CD 1 1
15 24063 1 1 27 GLU CG C -7.792 -7.587 11.373 1.00 . A A . 27 GLU CG 1 1
15 24064 1 1 27 GLU H H -7.866 -7.241 7.740 1.00 . A A . 27 GLU H 1 1
15 24065 1 1 27 GLU HA H -6.314 -6.294 9.879 1.00 . A A . 27 GLU HA 1 1
15 24066 1 1 27 GLU HB3 H -6.886 -9.113 10.147 1.00 . A A . 27 GLU HB3 1 1
15 24067 1 1 27 GLU HE2 H -9.843 -5.289 11.056 1.00 . A A . 27 GLU HE2 1 1
15 24068 1 1 27 GLU HG3 H -7.105 -6.792 11.660 1.00 . A A . 27 GLU HG3 1 1
15 24069 1 1 27 GLU N N -7.062 -6.726 8.036 1.00 . A A . 27 GLU N 1 1
15 24070 1 1 27 GLU O O -4.120 -7.571 9.676 1.00 . A A . 27 GLU O 1 1
15 24071 1 1 27 GLU OE1 O -10.149 -7.765 10.936 1.00 . A A . 27 GLU OE1 1 1
15 24072 1 1 27 GLU OE2 O -9.354 -5.828 11.742 1.00 . A A . 27 GLU OE2 1 1
15 24073 1 1 28 THR C C -2.704 -8.405 7.509 1.00 . A A . 28 THR C 1 1
15 24074 1 1 28 THR CA C -3.876 -9.385 7.585 1.00 . A A . 28 THR CA 1 1
15 24075 1 1 28 THR CB C -4.144 -10.114 6.266 1.00 . A A . 28 THR CB 1 1
15 24076 1 1 28 THR CG2 C -2.901 -10.198 5.379 1.00 . A A . 28 THR CG2 1 1
15 24077 1 1 28 THR H H -5.896 -8.907 7.414 1.00 . A A . 28 THR H 1 1
15 24078 1 1 28 THR HA H -3.636 -10.112 8.360 1.00 . A A . 28 THR HA 1 1
15 24079 1 1 28 THR HB H -4.975 -9.656 5.731 1.00 . A A . 28 THR HB 1 1
15 24080 1 1 28 THR HG1 H -3.551 -11.859 7.048 1.00 . A A . 28 THR HG1 1 1
15 24081 1 1 28 THR HG21 H -2.018 -10.338 6.003 1.00 . A A . 28 THR HG21 1 1
15 24082 1 1 28 THR HG22 H -2.999 -11.039 4.694 1.00 . A A . 28 THR HG22 1 1
15 24083 1 1 28 THR HG23 H -2.798 -9.274 4.808 1.00 . A A . 28 THR HG23 1 1
15 24084 1 1 28 THR N N -5.093 -8.691 7.969 1.00 . A A . 28 THR N 1 1
15 24085 1 1 28 THR O O -1.627 -8.678 8.037 1.00 . A A . 28 THR O 1 1
15 24086 1 1 28 THR OG1 O -4.382 -11.464 6.658 1.00 . A A . 28 THR OG1 1 1
15 24087 1 1 29 LEU C C -1.635 -5.637 8.062 1.00 . A A . 29 LEU C 1 1
15 24088 1 1 29 LEU CA C -1.931 -6.262 6.697 1.00 . A A . 29 LEU CA 1 1
15 24089 1 1 29 LEU CB C -2.346 -5.245 5.632 1.00 . A A . 29 LEU CB 1 1
15 24090 1 1 29 LEU CD1 C -2.057 -3.060 6.858 1.00 . A A . 29 LEU CD1 1 1
15 24091 1 1 29 LEU CD2 C -0.093 -4.110 5.643 1.00 . A A . 29 LEU CD2 1 1
15 24092 1 1 29 LEU CG C -1.609 -3.904 5.663 1.00 . A A . 29 LEU CG 1 1
15 24093 1 1 29 LEU H H -3.832 -7.070 6.422 1.00 . A A . 29 LEU H 1 1
15 24094 1 1 29 LEU HA H -1.027 -6.754 6.339 1.00 . A A . 29 LEU HA 1 1
15 24095 1 1 29 LEU HB3 H -3.414 -5.053 5.736 1.00 . A A . 29 LEU HB3 1 1
15 24096 1 1 29 LEU HD11 H -3.105 -3.266 7.075 1.00 . A A . 29 LEU HD11 1 1
15 24097 1 1 29 LEU HD12 H -1.450 -3.312 7.728 1.00 . A A . 29 LEU HD12 1 1
15 24098 1 1 29 LEU HD13 H -1.935 -2.003 6.623 1.00 . A A . 29 LEU HD13 1 1
15 24099 1 1 29 LEU HD21 H 0.134 -5.093 5.229 1.00 . A A . 29 LEU HD21 1 1
15 24100 1 1 29 LEU HD22 H 0.369 -3.341 5.024 1.00 . A A . 29 LEU HD22 1 1
15 24101 1 1 29 LEU HD23 H 0.296 -4.044 6.658 1.00 . A A . 29 LEU HD23 1 1
15 24102 1 1 29 LEU HG H -1.870 -3.350 4.761 1.00 . A A . 29 LEU HG 1 1
15 24103 1 1 29 LEU N N -2.953 -7.284 6.849 1.00 . A A . 29 LEU N 1 1
15 24104 1 1 29 LEU O O -0.528 -5.161 8.303 1.00 . A A . 29 LEU O 1 1
15 24105 1 1 30 LYS C C -1.200 -5.593 10.876 1.00 . A A . 30 LYS C 1 1
15 24106 1 1 30 LYS CA C -2.508 -5.100 10.253 1.00 . A A . 30 LYS CA 1 1
15 24107 1 1 30 LYS CB C -3.746 -5.414 11.096 1.00 . A A . 30 LYS CB 1 1
15 24108 1 1 30 LYS CD C -3.146 -4.438 13.343 1.00 . A A . 30 LYS CD 1 1
15 24109 1 1 30 LYS CE C -3.274 -5.839 13.943 1.00 . A A . 30 LYS CE 1 1
15 24110 1 1 30 LYS CG C -4.024 -4.292 12.099 1.00 . A A . 30 LYS CG 1 1
15 24111 1 1 30 LYS H H -3.544 -6.048 8.715 1.00 . A A . 30 LYS H 1 1
15 24112 1 1 30 LYS HA H -2.454 -4.017 10.149 1.00 . A A . 30 LYS HA 1 1
15 24113 1 1 30 LYS HB3 H -3.601 -6.354 11.627 1.00 . A A . 30 LYS HB3 1 1
15 24114 1 1 30 LYS HD3 H -3.433 -3.693 14.085 1.00 . A A . 30 LYS HD3 1 1
15 24115 1 1 30 LYS HE3 H -2.488 -6.484 13.549 1.00 . A A . 30 LYS HE3 1 1
15 24116 1 1 30 LYS HG3 H -5.075 -4.310 12.387 1.00 . A A . 30 LYS HG3 1 1
15 24117 1 1 30 LYS HZ1 H -2.898 -4.865 15.746 1.00 . A A . 30 LYS HZ1 1 1
15 24118 1 1 30 LYS HZ2 H -4.070 -5.989 15.862 1.00 . A A . 30 LYS HZ2 1 1
15 24119 1 1 30 LYS N N -2.646 -5.659 8.918 1.00 . A A . 30 LYS N 1 1
15 24120 1 1 30 LYS NZ N -3.183 -5.781 15.419 1.00 . A A . 30 LYS NZ 1 1
15 24121 1 1 30 LYS O O -0.492 -4.829 11.529 1.00 . A A . 30 LYS O 1 1
15 24122 1 1 31 GLN C C 1.509 -7.021 10.371 1.00 . A A . 31 GLN C 1 1
15 24123 1 1 31 GLN CA C 0.292 -7.472 11.180 1.00 . A A . 31 GLN CA 1 1
15 24124 1 1 31 GLN CB C 0.180 -8.999 11.198 1.00 . A A . 31 GLN CB 1 1
15 24125 1 1 31 GLN CD C -0.570 -10.737 9.531 1.00 . A A . 31 GLN CD 1 1
15 24126 1 1 31 GLN CG C 0.396 -9.580 9.799 1.00 . A A . 31 GLN CG 1 1
15 24127 1 1 31 GLN H H -1.500 -7.484 10.117 1.00 . A A . 31 GLN H 1 1
15 24128 1 1 31 GLN HA H 0.373 -7.109 12.204 1.00 . A A . 31 GLN HA 1 1
15 24129 1 1 31 GLN HB3 H -0.801 -9.291 11.570 1.00 . A A . 31 GLN HB3 1 1
15 24130 1 1 31 GLN HE21 H -2.094 -9.535 10.109 1.00 . A A . 31 GLN HE21 1 1
15 24131 1 1 31 GLN HE22 H -2.552 -11.137 9.633 1.00 . A A . 31 GLN HE22 1 1
15 24132 1 1 31 GLN HG3 H 1.423 -9.930 9.701 1.00 . A A . 31 GLN HG3 1 1
15 24133 1 1 31 GLN N N -0.919 -6.868 10.650 1.00 . A A . 31 GLN N 1 1
15 24134 1 1 31 GLN NE2 N -1.843 -10.445 9.778 1.00 . A A . 31 GLN NE2 1 1
15 24135 1 1 31 GLN O O 2.602 -6.872 10.916 1.00 . A A . 31 GLN O 1 1
15 24136 1 1 31 GLN OE1 O -0.183 -11.821 9.128 1.00 . A A . 31 GLN OE1 1 1
15 24137 1 1 32 LYS C C 2.796 -4.977 8.590 1.00 . A A . 32 LYS C 1 1
15 24138 1 1 32 LYS CA C 2.344 -6.383 8.192 1.00 . A A . 32 LYS CA 1 1
15 24139 1 1 32 LYS CB C 1.901 -6.496 6.732 1.00 . A A . 32 LYS CB 1 1
15 24140 1 1 32 LYS CD C 4.248 -6.239 5.848 1.00 . A A . 32 LYS CD 1 1
15 24141 1 1 32 LYS CE C 4.980 -5.946 4.536 1.00 . A A . 32 LYS CE 1 1
15 24142 1 1 32 LYS CG C 2.821 -5.688 5.815 1.00 . A A . 32 LYS CG 1 1
15 24143 1 1 32 LYS H H 0.388 -6.938 8.646 1.00 . A A . 32 LYS H 1 1
15 24144 1 1 32 LYS HA H 3.181 -7.067 8.329 1.00 . A A . 32 LYS HA 1 1
15 24145 1 1 32 LYS HB3 H 0.876 -6.139 6.630 1.00 . A A . 32 LYS HB3 1 1
15 24146 1 1 32 LYS HD3 H 4.223 -7.315 6.022 1.00 . A A . 32 LYS HD3 1 1
15 24147 1 1 32 LYS HE3 H 4.834 -4.902 4.257 1.00 . A A . 32 LYS HE3 1 1
15 24148 1 1 32 LYS HG3 H 2.823 -4.644 6.124 1.00 . A A . 32 LYS HG3 1 1
15 24149 1 1 32 LYS HZ1 H 6.684 -7.104 4.227 1.00 . A A . 32 LYS HZ1 1 1
15 24150 1 1 32 LYS HZ2 H 6.997 -5.506 4.256 1.00 . A A . 32 LYS HZ2 1 1
15 24151 1 1 32 LYS N N 1.279 -6.815 9.082 1.00 . A A . 32 LYS N 1 1
15 24152 1 1 32 LYS NZ N 6.425 -6.232 4.674 1.00 . A A . 32 LYS NZ 1 1
15 24153 1 1 32 LYS O O 3.838 -4.505 8.137 1.00 . A A . 32 LYS O 1 1
15 24154 1 1 33 VAL C C 3.466 -3.061 10.877 1.00 . A A . 33 VAL C 1 1
15 24155 1 1 33 VAL CA C 2.294 -3.004 9.895 1.00 . A A . 33 VAL CA 1 1
15 24156 1 1 33 VAL CB C 1.042 -2.360 10.495 1.00 . A A . 33 VAL CB 1 1
15 24157 1 1 33 VAL CG1 C 1.252 -0.863 10.727 1.00 . A A . 33 VAL CG1 1 1
15 24158 1 1 33 VAL CG2 C -0.181 -2.612 9.611 1.00 . A A . 33 VAL CG2 1 1
15 24159 1 1 33 VAL H H 1.144 -4.738 9.794 1.00 . A A . 33 VAL H 1 1
15 24160 1 1 33 VAL HA H 2.592 -2.415 9.027 1.00 . A A . 33 VAL HA 1 1
15 24161 1 1 33 VAL HB H 0.858 -2.827 11.463 1.00 . A A . 33 VAL HB 1 1
15 24162 1 1 33 VAL HG11 H 2.292 -0.606 10.524 1.00 . A A . 33 VAL HG11 1 1
15 24163 1 1 33 VAL HG12 H 0.602 -0.297 10.061 1.00 . A A . 33 VAL HG12 1 1
15 24164 1 1 33 VAL HG13 H 1.014 -0.618 11.762 1.00 . A A . 33 VAL HG13 1 1
15 24165 1 1 33 VAL HG21 H 0.111 -2.555 8.562 1.00 . A A . 33 VAL HG21 1 1
15 24166 1 1 33 VAL HG22 H -0.584 -3.602 9.823 1.00 . A A . 33 VAL HG22 1 1
15 24167 1 1 33 VAL HG23 H -0.941 -1.859 9.818 1.00 . A A . 33 VAL HG23 1 1
15 24168 1 1 33 VAL N N 1.991 -4.346 9.432 1.00 . A A . 33 VAL N 1 1
15 24169 1 1 33 VAL O O 4.484 -2.401 10.674 1.00 . A A . 33 VAL O 1 1
15 24170 1 1 34 THR C C 5.646 -4.386 12.289 1.00 . A A . 34 THR C 1 1
15 24171 1 1 34 THR CA C 4.312 -4.009 12.935 1.00 . A A . 34 THR CA 1 1
15 24172 1 1 34 THR CB C 3.820 -5.035 13.957 1.00 . A A . 34 THR CB 1 1
15 24173 1 1 34 THR CG2 C 3.282 -6.307 13.298 1.00 . A A . 34 THR CG2 1 1
15 24174 1 1 34 THR H H 2.453 -4.390 12.079 1.00 . A A . 34 THR H 1 1
15 24175 1 1 34 THR HA H 4.456 -3.046 13.427 1.00 . A A . 34 THR HA 1 1
15 24176 1 1 34 THR HB H 3.077 -4.597 14.623 1.00 . A A . 34 THR HB 1 1
15 24177 1 1 34 THR HG1 H 4.884 -5.415 15.609 1.00 . A A . 34 THR HG1 1 1
15 24178 1 1 34 THR HG21 H 3.961 -6.619 12.505 1.00 . A A . 34 THR HG21 1 1
15 24179 1 1 34 THR HG22 H 3.206 -7.098 14.044 1.00 . A A . 34 THR HG22 1 1
15 24180 1 1 34 THR HG23 H 2.297 -6.108 12.876 1.00 . A A . 34 THR HG23 1 1
15 24181 1 1 34 THR N N 3.283 -3.856 11.921 1.00 . A A . 34 THR N 1 1
15 24182 1 1 34 THR O O 6.702 -3.921 12.717 1.00 . A A . 34 THR O 1 1
15 24183 1 1 34 THR OG1 O 5.009 -5.464 14.619 1.00 . A A . 34 THR OG1 1 1
15 24184 1 1 35 GLN C C 7.418 -4.488 9.859 1.00 . A A . 35 GLN C 1 1
15 24185 1 1 35 GLN CA C 6.743 -5.670 10.558 1.00 . A A . 35 GLN CA 1 1
15 24186 1 1 35 GLN CB C 6.401 -6.776 9.557 1.00 . A A . 35 GLN CB 1 1
15 24187 1 1 35 GLN CD C 5.105 -8.938 9.511 1.00 . A A . 35 GLN CD 1 1
15 24188 1 1 35 GLN CG C 6.133 -8.101 10.274 1.00 . A A . 35 GLN CG 1 1
15 24189 1 1 35 GLN H H 4.694 -5.599 10.925 1.00 . A A . 35 GLN H 1 1
15 24190 1 1 35 GLN HA H 7.405 -6.074 11.324 1.00 . A A . 35 GLN HA 1 1
15 24191 1 1 35 GLN HB3 H 7.223 -6.901 8.852 1.00 . A A . 35 GLN HB3 1 1
15 24192 1 1 35 GLN HE21 H 3.640 -7.814 10.343 1.00 . A A . 35 GLN HE21 1 1
15 24193 1 1 35 GLN HE22 H 3.098 -9.063 9.273 1.00 . A A . 35 GLN HE22 1 1
15 24194 1 1 35 GLN HG3 H 5.770 -7.905 11.283 1.00 . A A . 35 GLN HG3 1 1
15 24195 1 1 35 GLN N N 5.557 -5.225 11.267 1.00 . A A . 35 GLN N 1 1
15 24196 1 1 35 GLN NE2 N 3.843 -8.575 9.727 1.00 . A A . 35 GLN NE2 1 1
15 24197 1 1 35 GLN O O 8.632 -4.314 9.960 1.00 . A A . 35 GLN O 1 1
15 24198 1 1 35 GLN OE1 O 5.434 -9.854 8.775 1.00 . A A . 35 GLN OE1 1 1
15 24199 1 1 36 SER C C 7.398 -1.411 9.435 1.00 . A A . 36 SER C 1 1
15 24200 1 1 36 SER CA C 7.107 -2.547 8.451 1.00 . A A . 36 SER CA 1 1
15 24201 1 1 36 SER CB C 6.112 -2.083 7.385 1.00 . A A . 36 SER CB 1 1
15 24202 1 1 36 SER H H 5.617 -3.857 9.089 1.00 . A A . 36 SER H 1 1
15 24203 1 1 36 SER HA H 8.025 -2.881 7.969 1.00 . A A . 36 SER HA 1 1
15 24204 1 1 36 SER HB3 H 5.560 -1.219 7.755 1.00 . A A . 36 SER HB3 1 1
15 24205 1 1 36 SER HG H 7.714 -1.498 6.336 1.00 . A A . 36 SER HG 1 1
15 24206 1 1 36 SER N N 6.603 -3.707 9.166 1.00 . A A . 36 SER N 1 1
15 24207 1 1 36 SER O O 8.244 -0.559 9.171 1.00 . A A . 36 SER O 1 1
15 24208 1 1 36 SER OG O 6.760 -1.744 6.161 1.00 . A A . 36 SER OG 1 1
15 24209 1 1 37 LEU C C 8.336 -0.300 11.920 1.00 . A A . 37 LEU C 1 1
15 24210 1 1 37 LEU CA C 6.852 -0.422 11.573 1.00 . A A . 37 LEU CA 1 1
15 24211 1 1 37 LEU CB C 5.959 -0.722 12.779 1.00 . A A . 37 LEU CB 1 1
15 24212 1 1 37 LEU CD1 C 4.294 0.097 14.486 1.00 . A A . 37 LEU CD1 1 1
15 24213 1 1 37 LEU CD2 C 5.422 1.739 12.915 1.00 . A A . 37 LEU CD2 1 1
15 24214 1 1 37 LEU CG C 4.882 0.318 13.091 1.00 . A A . 37 LEU CG 1 1
15 24215 1 1 37 LEU H H 5.994 -2.135 10.755 1.00 . A A . 37 LEU H 1 1
15 24216 1 1 37 LEU HA H 6.516 0.526 11.151 1.00 . A A . 37 LEU HA 1 1
15 24217 1 1 37 LEU HB3 H 6.596 -0.832 13.657 1.00 . A A . 37 LEU HB3 1 1
15 24218 1 1 37 LEU HD11 H 3.848 -0.896 14.539 1.00 . A A . 37 LEU HD11 1 1
15 24219 1 1 37 LEU HD12 H 5.086 0.179 15.231 1.00 . A A . 37 LEU HD12 1 1
15 24220 1 1 37 LEU HD13 H 3.530 0.850 14.683 1.00 . A A . 37 LEU HD13 1 1
15 24221 1 1 37 LEU HD21 H 6.463 1.773 13.236 1.00 . A A . 37 LEU HD21 1 1
15 24222 1 1 37 LEU HD22 H 5.355 2.025 11.866 1.00 . A A . 37 LEU HD22 1 1
15 24223 1 1 37 LEU HD23 H 4.833 2.429 13.518 1.00 . A A . 37 LEU HD23 1 1
15 24224 1 1 37 LEU HG H 4.068 0.192 12.376 1.00 . A A . 37 LEU HG 1 1
15 24225 1 1 37 LEU N N 6.680 -1.438 10.548 1.00 . A A . 37 LEU N 1 1
15 24226 1 1 37 LEU O O 8.832 0.799 12.166 1.00 . A A . 37 LEU O 1 1
15 24227 1 1 38 GLU C C 11.042 -2.790 11.759 1.00 . A A . 38 GLU C 1 1
15 24228 1 1 38 GLU CA C 10.423 -1.478 12.246 1.00 . A A . 38 GLU CA 1 1
15 24229 1 1 38 GLU CB C 10.658 -1.283 13.744 1.00 . A A . 38 GLU CB 1 1
15 24230 1 1 38 GLU CD C 10.937 0.484 15.521 1.00 . A A . 38 GLU CD 1 1
15 24231 1 1 38 GLU CG C 10.295 0.139 14.176 1.00 . A A . 38 GLU CG 1 1
15 24232 1 1 38 GLU H H 8.595 -2.333 11.730 1.00 . A A . 38 GLU H 1 1
15 24233 1 1 38 GLU HA H 10.861 -0.639 11.703 1.00 . A A . 38 GLU HA 1 1
15 24234 1 1 38 GLU HB3 H 11.703 -1.485 13.982 1.00 . A A . 38 GLU HB3 1 1
15 24235 1 1 38 GLU HE2 H 12.760 0.015 15.436 1.00 . A A . 38 GLU HE2 1 1
15 24236 1 1 38 GLU HG3 H 9.212 0.236 14.250 1.00 . A A . 38 GLU HG3 1 1
15 24237 1 1 38 GLU N N 9.005 -1.443 11.931 1.00 . A A . 38 GLU N 1 1
15 24238 1 1 38 GLU O O 11.314 -3.686 12.557 1.00 . A A . 38 GLU O 1 1
15 24239 1 1 38 GLU OE1 O 10.267 0.419 16.562 1.00 . A A . 38 GLU OE1 1 1
15 24240 1 1 38 GLU OE2 O 12.179 0.830 15.461 1.00 . A A . 38 GLU OE2 1 1
15 24241 1 1 39 LYS C C 13.296 -4.163 10.271 1.00 . A A . 39 LYS C 1 1
15 24242 1 1 39 LYS CA C 11.830 -4.050 9.850 1.00 . A A . 39 LYS CA 1 1
15 24243 1 1 39 LYS CB C 11.625 -4.038 8.334 1.00 . A A . 39 LYS CB 1 1
15 24244 1 1 39 LYS CD C 11.853 -5.454 6.260 1.00 . A A . 39 LYS CD 1 1
15 24245 1 1 39 LYS CE C 13.346 -5.361 5.944 1.00 . A A . 39 LYS CE 1 1
15 24246 1 1 39 LYS CG C 11.611 -5.460 7.771 1.00 . A A . 39 LYS CG 1 1
15 24247 1 1 39 LYS H H 11.024 -2.130 9.810 1.00 . A A . 39 LYS H 1 1
15 24248 1 1 39 LYS HA H 11.291 -4.912 10.242 1.00 . A A . 39 LYS HA 1 1
15 24249 1 1 39 LYS HB3 H 12.420 -3.463 7.861 1.00 . A A . 39 LYS HB3 1 1
15 24250 1 1 39 LYS HD3 H 11.327 -4.613 5.808 1.00 . A A . 39 LYS HD3 1 1
15 24251 1 1 39 LYS HE3 H 13.925 -5.774 6.770 1.00 . A A . 39 LYS HE3 1 1
15 24252 1 1 39 LYS HG3 H 10.652 -5.931 7.988 1.00 . A A . 39 LYS HG3 1 1
15 24253 1 1 39 LYS HZ1 H 14.545 -5.802 4.298 1.00 . A A . 39 LYS HZ1 1 1
15 24254 1 1 39 LYS HZ2 H 13.718 -7.093 4.847 1.00 . A A . 39 LYS HZ2 1 1
15 24255 1 1 39 LYS N N 11.248 -2.862 10.452 1.00 . A A . 39 LYS N 1 1
15 24256 1 1 39 LYS NZ N 13.659 -6.092 4.696 1.00 . A A . 39 LYS NZ 1 1
15 24257 1 1 39 LYS O O 13.749 -5.233 10.675 1.00 . A A . 39 LYS O 1 1
15 24258 1 1 40 ASP C C 16.025 -1.708 10.007 1.00 . A A . 40 ASP C 1 1
15 24259 1 1 40 ASP CA C 15.405 -3.005 10.528 1.00 . A A . 40 ASP CA 1 1
15 24260 1 1 40 ASP CB C 16.167 -4.178 9.908 1.00 . A A . 40 ASP CB 1 1
15 24261 1 1 40 ASP CG C 16.298 -5.410 10.805 1.00 . A A . 40 ASP CG 1 1
15 24262 1 1 40 ASP H H 13.623 -2.178 9.833 1.00 . A A . 40 ASP H 1 1
15 24263 1 1 40 ASP HA H 15.420 -3.067 11.616 1.00 . A A . 40 ASP HA 1 1
15 24264 1 1 40 ASP HB3 H 17.167 -3.838 9.635 1.00 . A A . 40 ASP HB3 1 1
15 24265 1 1 40 ASP HD2 H 16.346 -5.570 12.681 1.00 . A A . 40 ASP HD2 1 1
15 24266 1 1 40 ASP N N 13.998 -3.045 10.163 1.00 . A A . 40 ASP N 1 1
15 24267 1 1 40 ASP O O 16.003 -0.686 10.690 1.00 . A A . 40 ASP O 1 1
15 24268 1 1 40 ASP OD1 O 15.850 -6.510 10.447 1.00 . A A . 40 ASP OD1 1 1
15 24269 1 1 40 ASP OD2 O 16.896 -5.207 11.929 1.00 . A A . 40 ASP OD2 1 1
15 24270 1 1 41 ASP C C 16.109 0.297 7.639 1.00 . A A . 41 ASP C 1 1
15 24271 1 1 41 ASP CA C 17.193 -0.638 8.178 1.00 . A A . 41 ASP CA 1 1
15 24272 1 1 41 ASP CB C 18.081 -1.057 7.006 1.00 . A A . 41 ASP CB 1 1
15 24273 1 1 41 ASP CG C 19.192 -0.067 6.649 1.00 . A A . 41 ASP CG 1 1
15 24274 1 1 41 ASP H H 16.580 -2.627 8.250 1.00 . A A . 41 ASP H 1 1
15 24275 1 1 41 ASP HA H 17.787 -0.176 8.967 1.00 . A A . 41 ASP HA 1 1
15 24276 1 1 41 ASP HB3 H 17.453 -1.207 6.128 1.00 . A A . 41 ASP HB3 1 1
15 24277 1 1 41 ASP HD2 H 19.990 -0.341 4.965 1.00 . A A . 41 ASP HD2 1 1
15 24278 1 1 41 ASP N N 16.566 -1.792 8.800 1.00 . A A . 41 ASP N 1 1
15 24279 1 1 41 ASP O O 15.085 0.507 8.288 1.00 . A A . 41 ASP O 1 1
15 24280 1 1 41 ASP OD1 O 19.148 1.109 7.039 1.00 . A A . 41 ASP OD1 1 1
15 24281 1 1 41 ASP OD2 O 20.146 -0.555 5.930 1.00 . A A . 41 ASP OD2 1 1
15 24282 1 1 42 ILE C C 15.110 1.236 4.414 1.00 . A A . 42 ILE C 1 1
15 24283 1 1 42 ILE CA C 15.429 1.741 5.822 1.00 . A A . 42 ILE CA 1 1
15 24284 1 1 42 ILE CB C 15.963 3.175 5.854 1.00 . A A . 42 ILE CB 1 1
15 24285 1 1 42 ILE CD1 C 14.000 3.577 7.386 1.00 . A A . 42 ILE CD1 1 1
15 24286 1 1 42 ILE CG1 C 15.462 3.919 7.095 1.00 . A A . 42 ILE CG1 1 1
15 24287 1 1 42 ILE CG2 C 15.617 3.918 4.562 1.00 . A A . 42 ILE CG2 1 1
15 24288 1 1 42 ILE H H 17.204 0.659 5.934 1.00 . A A . 42 ILE H 1 1
15 24289 1 1 42 ILE HA H 14.512 1.726 6.411 1.00 . A A . 42 ILE HA 1 1
15 24290 1 1 42 ILE HB H 17.050 3.134 5.920 1.00 . A A . 42 ILE HB 1 1
15 24291 1 1 42 ILE HD11 H 13.478 3.381 6.450 1.00 . A A . 42 ILE HD11 1 1
15 24292 1 1 42 ILE HD12 H 13.953 2.691 8.020 1.00 . A A . 42 ILE HD12 1 1
15 24293 1 1 42 ILE HD13 H 13.526 4.415 7.897 1.00 . A A . 42 ILE HD13 1 1
15 24294 1 1 42 ILE HG13 H 15.565 4.994 6.944 1.00 . A A . 42 ILE HG13 1 1
15 24295 1 1 42 ILE HG21 H 14.658 3.563 4.185 1.00 . A A . 42 ILE HG21 1 1
15 24296 1 1 42 ILE HG22 H 15.555 4.988 4.763 1.00 . A A . 42 ILE HG22 1 1
15 24297 1 1 42 ILE HG23 H 16.392 3.733 3.818 1.00 . A A . 42 ILE HG23 1 1
15 24298 1 1 42 ILE N N 16.370 0.834 6.456 1.00 . A A . 42 ILE N 1 1
15 24299 1 1 42 ILE O O 15.707 1.688 3.438 1.00 . A A . 42 ILE O 1 1
15 24300 1 1 43 ARG C C 12.746 0.646 2.388 1.00 . A A . 43 ARG C 1 1
15 24301 1 1 43 ARG CA C 13.762 -0.267 3.081 1.00 . A A . 43 ARG CA 1 1
15 24302 1 1 43 ARG CB C 13.144 -1.653 3.272 1.00 . A A . 43 ARG CB 1 1
15 24303 1 1 43 ARG CD C 15.575 -2.295 3.469 1.00 . A A . 43 ARG CD 1 1
15 24304 1 1 43 ARG CG C 14.182 -2.752 3.033 1.00 . A A . 43 ARG CG 1 1
15 24305 1 1 43 ARG CZ C 16.570 -4.581 3.668 1.00 . A A . 43 ARG CZ 1 1
15 24306 1 1 43 ARG H H 13.687 -0.056 5.152 1.00 . A A . 43 ARG H 1 1
15 24307 1 1 43 ARG HA H 14.683 -0.339 2.501 1.00 . A A . 43 ARG HA 1 1
15 24308 1 1 43 ARG HB3 H 12.309 -1.781 2.584 1.00 . A A . 43 ARG HB3 1 1
15 24309 1 1 43 ARG HD3 H 15.496 -1.411 4.101 1.00 . A A . 43 ARG HD3 1 1
15 24310 1 1 43 ARG HE H 16.501 -3.221 5.162 1.00 . A A . 43 ARG HE 1 1
15 24311 1 1 43 ARG HG3 H 14.196 -3.020 1.977 1.00 . A A . 43 ARG HG3 1 1
15 24312 1 1 43 ARG HH11 H 15.803 -4.170 1.820 1.00 . A A . 43 ARG HH11 1 1
15 24313 1 1 43 ARG HH12 H 16.500 -5.746 1.991 1.00 . A A . 43 ARG HH12 1 1
15 24314 1 1 43 ARG HH21 H 17.445 -6.390 4.097 1.00 . A A . 43 ARG HH21 1 1
15 24315 1 1 43 ARG N N 14.168 0.306 4.353 1.00 . A A . 43 ARG N 1 1
15 24316 1 1 43 ARG NE N 16.257 -3.384 4.205 1.00 . A A . 43 ARG NE 1 1
15 24317 1 1 43 ARG NH1 N 16.264 -4.856 2.382 1.00 . A A . 43 ARG NH1 1 1
15 24318 1 1 43 ARG NH2 N 17.179 -5.480 4.419 1.00 . A A . 43 ARG NH2 1 1
15 24319 1 1 43 ARG O O 12.570 1.797 2.785 1.00 . A A . 43 ARG O 1 1
15 24320 1 1 44 HIS C C 9.839 0.010 0.474 1.00 . A A . 44 HIS C 1 1
15 24321 1 1 44 HIS CA C 11.113 0.846 0.616 1.00 . A A . 44 HIS CA 1 1
15 24322 1 1 44 HIS CB C 11.678 1.299 -0.731 1.00 . A A . 44 HIS CB 1 1
15 24323 1 1 44 HIS CD2 C 13.942 2.508 -1.226 1.00 . A A . 44 HIS CD2 1 1
15 24324 1 1 44 HIS CE1 C 13.646 4.258 0.053 1.00 . A A . 44 HIS CE1 1 1
15 24325 1 1 44 HIS CG C 12.724 2.384 -0.625 1.00 . A A . 44 HIS CG 1 1
15 24326 1 1 44 HIS H H 12.256 -0.841 1.052 1.00 . A A . 44 HIS H 1 1
15 24327 1 1 44 HIS HA H 10.888 1.739 1.200 1.00 . A A . 44 HIS HA 1 1
15 24328 1 1 44 HIS HB3 H 10.859 1.657 -1.355 1.00 . A A . 44 HIS HB3 1 1
15 24329 1 1 44 HIS HD1 H 11.771 3.703 0.748 1.00 . A A . 44 HIS HD1 1 1
15 24330 1 1 44 HIS HD2 H 14.384 1.798 -1.924 1.00 . A A . 44 HIS HD2 1 1
15 24331 1 1 44 HIS HE1 H 13.823 5.208 0.559 1.00 . A A . 44 HIS HE1 1 1
15 24332 1 1 44 HIS N N 12.106 0.097 1.367 1.00 . A A . 44 HIS N 1 1
15 24333 1 1 44 HIS ND1 N 12.566 3.500 0.175 1.00 . A A . 44 HIS ND1 1 1
15 24334 1 1 44 HIS NE2 N 14.497 3.642 -0.816 1.00 . A A . 44 HIS NE2 1 1
15 24335 1 1 44 HIS O O 9.871 -1.210 0.631 1.00 . A A . 44 HIS O 1 1
15 24336 1 1 45 ILE C C 7.144 -0.079 -1.476 1.00 . A A . 45 ILE C 1 1
15 24337 1 1 45 ILE CA C 7.465 0.038 0.014 1.00 . A A . 45 ILE CA 1 1
15 24338 1 1 45 ILE CB C 6.382 0.757 0.823 1.00 . A A . 45 ILE CB 1 1
15 24339 1 1 45 ILE CD1 C 6.487 2.407 -1.083 1.00 . A A . 45 ILE CD1 1 1
15 24340 1 1 45 ILE CG1 C 5.580 1.712 -0.064 1.00 . A A . 45 ILE CG1 1 1
15 24341 1 1 45 ILE CG2 C 6.985 1.469 2.034 1.00 . A A . 45 ILE CG2 1 1
15 24342 1 1 45 ILE H H 8.729 1.692 0.054 1.00 . A A . 45 ILE H 1 1
15 24343 1 1 45 ILE HA H 7.561 -0.966 0.428 1.00 . A A . 45 ILE HA 1 1
15 24344 1 1 45 ILE HB H 5.686 0.009 1.202 1.00 . A A . 45 ILE HB 1 1
15 24345 1 1 45 ILE HD11 H 7.528 2.177 -0.857 1.00 . A A . 45 ILE HD11 1 1
15 24346 1 1 45 ILE HD12 H 6.245 2.052 -2.085 1.00 . A A . 45 ILE HD12 1 1
15 24347 1 1 45 ILE HD13 H 6.333 3.484 -1.031 1.00 . A A . 45 ILE HD13 1 1
15 24348 1 1 45 ILE HG13 H 5.085 2.459 0.555 1.00 . A A . 45 ILE HG13 1 1
15 24349 1 1 45 ILE HG21 H 7.592 0.766 2.605 1.00 . A A . 45 ILE HG21 1 1
15 24350 1 1 45 ILE HG22 H 7.609 2.297 1.696 1.00 . A A . 45 ILE HG22 1 1
15 24351 1 1 45 ILE HG23 H 6.184 1.854 2.665 1.00 . A A . 45 ILE HG23 1 1
15 24352 1 1 45 ILE N N 8.747 0.700 0.179 1.00 . A A . 45 ILE N 1 1
15 24353 1 1 45 ILE O O 7.676 0.674 -2.290 1.00 . A A . 45 ILE O 1 1
15 24354 1 1 46 VAL C C 4.543 -2.003 -3.195 1.00 . A A . 46 VAL C 1 1
15 24355 1 1 46 VAL CA C 5.877 -1.254 -3.168 1.00 . A A . 46 VAL CA 1 1
15 24356 1 1 46 VAL CB C 6.988 -1.988 -3.922 1.00 . A A . 46 VAL CB 1 1
15 24357 1 1 46 VAL CG1 C 6.406 -2.982 -4.928 1.00 . A A . 46 VAL CG1 1 1
15 24358 1 1 46 VAL CG2 C 7.929 -0.998 -4.611 1.00 . A A . 46 VAL CG2 1 1
15 24359 1 1 46 VAL H H 5.847 -1.638 -1.121 1.00 . A A . 46 VAL H 1 1
15 24360 1 1 46 VAL HA H 5.740 -0.278 -3.635 1.00 . A A . 46 VAL HA 1 1
15 24361 1 1 46 VAL HB H 7.572 -2.551 -3.192 1.00 . A A . 46 VAL HB 1 1
15 24362 1 1 46 VAL HG11 H 5.764 -3.692 -4.406 1.00 . A A . 46 VAL HG11 1 1
15 24363 1 1 46 VAL HG12 H 5.822 -2.443 -5.674 1.00 . A A . 46 VAL HG12 1 1
15 24364 1 1 46 VAL HG13 H 7.218 -3.519 -5.420 1.00 . A A . 46 VAL HG13 1 1
15 24365 1 1 46 VAL HG21 H 8.011 -0.093 -4.008 1.00 . A A . 46 VAL HG21 1 1
15 24366 1 1 46 VAL HG22 H 8.915 -1.450 -4.722 1.00 . A A . 46 VAL HG22 1 1
15 24367 1 1 46 VAL HG23 H 7.534 -0.745 -5.595 1.00 . A A . 46 VAL HG23 1 1
15 24368 1 1 46 VAL N N 6.275 -1.029 -1.790 1.00 . A A . 46 VAL N 1 1
15 24369 1 1 46 VAL O O 4.518 -3.232 -3.247 1.00 . A A . 46 VAL O 1 1
15 24370 1 1 47 LEU C C 1.728 -2.101 -4.620 1.00 . A A . 47 LEU C 1 1
15 24371 1 1 47 LEU CA C 2.132 -1.807 -3.174 1.00 . A A . 47 LEU CA 1 1
15 24372 1 1 47 LEU CB C 1.148 -0.900 -2.434 1.00 . A A . 47 LEU CB 1 1
15 24373 1 1 47 LEU CD1 C 2.050 -2.009 -0.356 1.00 . A A . 47 LEU CD1 1 1
15 24374 1 1 47 LEU CD2 C 0.477 -0.029 -0.164 1.00 . A A . 47 LEU CD2 1 1
15 24375 1 1 47 LEU CG C 0.864 -1.267 -0.975 1.00 . A A . 47 LEU CG 1 1
15 24376 1 1 47 LEU H H 3.496 -0.233 -3.114 1.00 . A A . 47 LEU H 1 1
15 24377 1 1 47 LEU HA H 2.175 -2.749 -2.629 1.00 . A A . 47 LEU HA 1 1
15 24378 1 1 47 LEU HB3 H 0.203 -0.900 -2.977 1.00 . A A . 47 LEU HB3 1 1
15 24379 1 1 47 LEU HD11 H 2.965 -1.736 -0.882 1.00 . A A . 47 LEU HD11 1 1
15 24380 1 1 47 LEU HD12 H 2.140 -1.738 0.695 1.00 . A A . 47 LEU HD12 1 1
15 24381 1 1 47 LEU HD13 H 1.890 -3.084 -0.441 1.00 . A A . 47 LEU HD13 1 1
15 24382 1 1 47 LEU HD21 H 1.098 0.813 -0.467 1.00 . A A . 47 LEU HD21 1 1
15 24383 1 1 47 LEU HD22 H -0.572 0.209 -0.344 1.00 . A A . 47 LEU HD22 1 1
15 24384 1 1 47 LEU HD23 H 0.627 -0.229 0.897 1.00 . A A . 47 LEU HD23 1 1
15 24385 1 1 47 LEU HG H 0.013 -1.946 -0.954 1.00 . A A . 47 LEU HG 1 1
15 24386 1 1 47 LEU N N 3.467 -1.231 -3.156 1.00 . A A . 47 LEU N 1 1
15 24387 1 1 47 LEU O O 2.220 -1.461 -5.549 1.00 . A A . 47 LEU O 1 1
15 24388 1 1 48 ASN C C -0.675 -4.574 -5.938 1.00 . A A . 48 ASN C 1 1
15 24389 1 1 48 ASN CA C 0.361 -3.458 -6.083 1.00 . A A . 48 ASN CA 1 1
15 24390 1 1 48 ASN CB C 1.507 -3.986 -6.949 1.00 . A A . 48 ASN CB 1 1
15 24391 1 1 48 ASN CG C 2.546 -4.719 -6.098 1.00 . A A . 48 ASN CG 1 1
15 24392 1 1 48 ASN H H 0.443 -3.586 -4.005 1.00 . A A . 48 ASN H 1 1
15 24393 1 1 48 ASN HA H -0.061 -2.550 -6.513 1.00 . A A . 48 ASN HA 1 1
15 24394 1 1 48 ASN HB3 H 1.982 -3.158 -7.475 1.00 . A A . 48 ASN HB3 1 1
15 24395 1 1 48 ASN HD21 H 3.972 -4.116 -7.403 1.00 . A A . 48 ASN HD21 1 1
15 24396 1 1 48 ASN HD22 H 4.538 -5.076 -6.077 1.00 . A A . 48 ASN HD22 1 1
15 24397 1 1 48 ASN N N 0.837 -3.070 -4.765 1.00 . A A . 48 ASN N 1 1
15 24398 1 1 48 ASN ND2 N 3.788 -4.629 -6.565 1.00 . A A . 48 ASN ND2 1 1
15 24399 1 1 48 ASN O O -0.332 -5.704 -5.593 1.00 . A A . 48 ASN O 1 1
15 24400 1 1 48 ASN OD1 O 2.239 -5.324 -5.084 1.00 . A A . 48 ASN OD1 1 1
15 24401 1 1 49 LEU C C -3.362 -5.684 -7.514 1.00 . A A . 49 LEU C 1 1
15 24402 1 1 49 LEU CA C -3.011 -5.177 -6.114 1.00 . A A . 49 LEU CA 1 1
15 24403 1 1 49 LEU CB C -4.197 -4.567 -5.364 1.00 . A A . 49 LEU CB 1 1
15 24404 1 1 49 LEU CD1 C -4.664 -4.069 -2.938 1.00 . A A . 49 LEU CD1 1 1
15 24405 1 1 49 LEU CD2 C -5.725 -6.085 -4.053 1.00 . A A . 49 LEU CD2 1 1
15 24406 1 1 49 LEU CG C -4.502 -5.166 -3.991 1.00 . A A . 49 LEU CG 1 1
15 24407 1 1 49 LEU H H -2.193 -3.299 -6.490 1.00 . A A . 49 LEU H 1 1
15 24408 1 1 49 LEU HA H -2.653 -6.019 -5.521 1.00 . A A . 49 LEU HA 1 1
15 24409 1 1 49 LEU HB3 H -5.085 -4.667 -5.989 1.00 . A A . 49 LEU HB3 1 1
15 24410 1 1 49 LEU HD11 H -3.747 -3.483 -2.879 1.00 . A A . 49 LEU HD11 1 1
15 24411 1 1 49 LEU HD12 H -5.494 -3.418 -3.215 1.00 . A A . 49 LEU HD12 1 1
15 24412 1 1 49 LEU HD13 H -4.868 -4.523 -1.968 1.00 . A A . 49 LEU HD13 1 1
15 24413 1 1 49 LEU HD21 H -5.685 -6.681 -4.966 1.00 . A A . 49 LEU HD21 1 1
15 24414 1 1 49 LEU HD22 H -5.725 -6.748 -3.188 1.00 . A A . 49 LEU HD22 1 1
15 24415 1 1 49 LEU HD23 H -6.633 -5.483 -4.051 1.00 . A A . 49 LEU HD23 1 1
15 24416 1 1 49 LEU HG H -3.653 -5.779 -3.689 1.00 . A A . 49 LEU HG 1 1
15 24417 1 1 49 LEU N N -1.922 -4.219 -6.209 1.00 . A A . 49 LEU N 1 1
15 24418 1 1 49 LEU O O -3.672 -4.894 -8.405 1.00 . A A . 49 LEU O 1 1
15 24419 1 1 50 GLU C C -5.060 -8.115 -8.955 1.00 . A A . 50 GLU C 1 1
15 24420 1 1 50 GLU CA C -3.611 -7.621 -8.940 1.00 . A A . 50 GLU CA 1 1
15 24421 1 1 50 GLU CB C -2.640 -8.764 -9.243 1.00 . A A . 50 GLU CB 1 1
15 24422 1 1 50 GLU CD C -2.372 -9.584 -11.613 1.00 . A A . 50 GLU CD 1 1
15 24423 1 1 50 GLU CG C -1.932 -8.543 -10.580 1.00 . A A . 50 GLU CG 1 1
15 24424 1 1 50 GLU H H -3.051 -7.635 -6.935 1.00 . A A . 50 GLU H 1 1
15 24425 1 1 50 GLU HA H -3.480 -6.835 -9.685 1.00 . A A . 50 GLU HA 1 1
15 24426 1 1 50 GLU HB3 H -3.182 -9.710 -9.266 1.00 . A A . 50 GLU HB3 1 1
15 24427 1 1 50 GLU HE2 H -1.156 -10.837 -12.317 1.00 . A A . 50 GLU HE2 1 1
15 24428 1 1 50 GLU HG3 H -0.853 -8.600 -10.439 1.00 . A A . 50 GLU HG3 1 1
15 24429 1 1 50 GLU N N -3.303 -6.999 -7.665 1.00 . A A . 50 GLU N 1 1
15 24430 1 1 50 GLU O O -5.656 -8.270 -10.020 1.00 . A A . 50 GLU O 1 1
15 24431 1 1 50 GLU OE1 O -3.520 -10.051 -11.571 1.00 . A A . 50 GLU OE1 1 1
15 24432 1 1 50 GLU OE2 O -1.474 -9.904 -12.481 1.00 . A A . 50 GLU OE2 1 1
15 24433 1 1 51 ASP C C -7.741 -7.832 -6.759 1.00 . A A . 51 ASP C 1 1
15 24434 1 1 51 ASP CA C -6.951 -8.817 -7.622 1.00 . A A . 51 ASP CA 1 1
15 24435 1 1 51 ASP CB C -6.995 -10.185 -6.939 1.00 . A A . 51 ASP CB 1 1
15 24436 1 1 51 ASP CG C -8.398 -10.754 -6.719 1.00 . A A . 51 ASP CG 1 1
15 24437 1 1 51 ASP H H -5.093 -8.216 -6.900 1.00 . A A . 51 ASP H 1 1
15 24438 1 1 51 ASP HA H -7.336 -8.882 -8.640 1.00 . A A . 51 ASP HA 1 1
15 24439 1 1 51 ASP HB3 H -6.495 -10.109 -5.973 1.00 . A A . 51 ASP HB3 1 1
15 24440 1 1 51 ASP HD2 H -7.970 -12.579 -6.542 1.00 . A A . 51 ASP HD2 1 1
15 24441 1 1 51 ASP N N -5.584 -8.345 -7.761 1.00 . A A . 51 ASP N 1 1
15 24442 1 1 51 ASP O O -8.207 -8.185 -5.676 1.00 . A A . 51 ASP O 1 1
15 24443 1 1 51 ASP OD1 O -9.399 -10.177 -7.171 1.00 . A A . 51 ASP OD1 1 1
15 24444 1 1 51 ASP OD2 O -8.442 -11.852 -6.043 1.00 . A A . 51 ASP OD2 1 1
15 24445 1 1 52 LEU C C -10.089 -5.706 -6.865 1.00 . A A . 52 LEU C 1 1
15 24446 1 1 52 LEU CA C -8.595 -5.578 -6.560 1.00 . A A . 52 LEU CA 1 1
15 24447 1 1 52 LEU CB C -8.016 -4.200 -6.887 1.00 . A A . 52 LEU CB 1 1
15 24448 1 1 52 LEU CD1 C -9.961 -3.059 -5.758 1.00 . A A . 52 LEU CD1 1 1
15 24449 1 1 52 LEU CD2 C -7.685 -3.105 -4.639 1.00 . A A . 52 LEU CD2 1 1
15 24450 1 1 52 LEU CG C -8.445 -3.056 -5.966 1.00 . A A . 52 LEU CG 1 1
15 24451 1 1 52 LEU H H -7.488 -6.339 -8.152 1.00 . A A . 52 LEU H 1 1
15 24452 1 1 52 LEU HA H -8.445 -5.746 -5.494 1.00 . A A . 52 LEU HA 1 1
15 24453 1 1 52 LEU HB3 H -8.297 -3.943 -7.908 1.00 . A A . 52 LEU HB3 1 1
15 24454 1 1 52 LEU HD11 H -10.455 -3.338 -6.689 1.00 . A A . 52 LEU HD11 1 1
15 24455 1 1 52 LEU HD12 H -10.219 -3.779 -4.980 1.00 . A A . 52 LEU HD12 1 1
15 24456 1 1 52 LEU HD13 H -10.289 -2.065 -5.456 1.00 . A A . 52 LEU HD13 1 1
15 24457 1 1 52 LEU HD21 H -6.665 -3.447 -4.817 1.00 . A A . 52 LEU HD21 1 1
15 24458 1 1 52 LEU HD22 H -7.661 -2.108 -4.198 1.00 . A A . 52 LEU HD22 1 1
15 24459 1 1 52 LEU HD23 H -8.186 -3.792 -3.958 1.00 . A A . 52 LEU HD23 1 1
15 24460 1 1 52 LEU HG H -8.189 -2.114 -6.450 1.00 . A A . 52 LEU HG 1 1
15 24461 1 1 52 LEU N N -7.869 -6.616 -7.271 1.00 . A A . 52 LEU N 1 1
15 24462 1 1 52 LEU O O -10.552 -5.258 -7.912 1.00 . A A . 52 LEU O 1 1
15 24463 1 1 53 SER C C -12.993 -5.503 -5.224 1.00 . A A . 53 SER C 1 1
15 24464 1 1 53 SER CA C -12.233 -6.511 -6.087 1.00 . A A . 53 SER CA 1 1
15 24465 1 1 53 SER CB C -12.639 -7.940 -5.720 1.00 . A A . 53 SER CB 1 1
15 24466 1 1 53 SER H H -10.416 -6.680 -5.081 1.00 . A A . 53 SER H 1 1
15 24467 1 1 53 SER HA H -12.433 -6.337 -7.144 1.00 . A A . 53 SER HA 1 1
15 24468 1 1 53 SER HB3 H -12.176 -8.217 -4.774 1.00 . A A . 53 SER HB3 1 1
15 24469 1 1 53 SER HG H -14.277 -8.900 -5.087 1.00 . A A . 53 SER HG 1 1
15 24470 1 1 53 SER N N -10.801 -6.319 -5.931 1.00 . A A . 53 SER N 1 1
15 24471 1 1 53 SER O O -13.324 -4.411 -5.683 1.00 . A A . 53 SER O 1 1
15 24472 1 1 53 SER OG O -14.054 -8.081 -5.614 1.00 . A A . 53 SER OG 1 1
15 24473 1 1 54 PHE C C -13.190 -3.756 -2.793 1.00 . A A . 54 PHE C 1 1
15 24474 1 1 54 PHE CA C -13.964 -5.050 -3.055 1.00 . A A . 54 PHE CA 1 1
15 24475 1 1 54 PHE CB C -14.091 -5.828 -1.743 1.00 . A A . 54 PHE CB 1 1
15 24476 1 1 54 PHE CD1 C -16.127 -4.800 -0.709 1.00 . A A . 54 PHE CD1 1 1
15 24477 1 1 54 PHE CD2 C -14.085 -4.618 0.449 1.00 . A A . 54 PHE CD2 1 1
15 24478 1 1 54 PHE CE1 C -16.780 -4.082 0.328 1.00 . A A . 54 PHE CE1 1 1
15 24479 1 1 54 PHE CE2 C -14.737 -3.900 1.486 1.00 . A A . 54 PHE CE2 1 1
15 24480 1 1 54 PHE CG C -14.794 -5.054 -0.626 1.00 . A A . 54 PHE CG 1 1
15 24481 1 1 54 PHE CZ C -16.071 -3.646 1.403 1.00 . A A . 54 PHE CZ 1 1
15 24482 1 1 54 PHE H H -12.975 -6.795 -3.621 1.00 . A A . 54 PHE H 1 1
15 24483 1 1 54 PHE HA H -14.926 -4.812 -3.507 1.00 . A A . 54 PHE HA 1 1
15 24484 1 1 54 PHE HB3 H -13.095 -6.113 -1.403 1.00 . A A . 54 PHE HB3 1 1
15 24485 1 1 54 PHE HD1 H -16.695 -5.149 -1.572 1.00 . A A . 54 PHE HD1 1 1
15 24486 1 1 54 PHE HD2 H -13.016 -4.821 0.515 1.00 . A A . 54 PHE HD2 1 1
15 24487 1 1 54 PHE HE1 H -17.849 -3.879 0.260 1.00 . A A . 54 PHE HE1 1 1
15 24488 1 1 54 PHE HE2 H -14.169 -3.550 2.348 1.00 . A A . 54 PHE HE2 1 1
15 24489 1 1 54 PHE HZ H -16.571 -3.095 2.199 1.00 . A A . 54 PHE HZ 1 1
15 24490 1 1 54 PHE N N -13.248 -5.905 -3.987 1.00 . A A . 54 PHE N 1 1
15 24491 1 1 54 PHE O O -13.481 -2.723 -3.395 1.00 . A A . 54 PHE O 1 1
15 24492 1 1 55 MET C C -12.272 -1.465 -1.317 1.00 . A A . 55 MET C 1 1
15 24493 1 1 55 MET CA C -11.405 -2.705 -1.547 1.00 . A A . 55 MET CA 1 1
15 24494 1 1 55 MET CB C -10.406 -2.428 -2.673 1.00 . A A . 55 MET CB 1 1
15 24495 1 1 55 MET CE C -9.921 -1.244 0.319 1.00 . A A . 55 MET CE 1 1
15 24496 1 1 55 MET CG C -9.609 -1.151 -2.397 1.00 . A A . 55 MET CG 1 1
15 24497 1 1 55 MET H H -11.991 -4.698 -1.410 1.00 . A A . 55 MET H 1 1
15 24498 1 1 55 MET HA H -10.895 -2.976 -0.622 1.00 . A A . 55 MET HA 1 1
15 24499 1 1 55 MET HB3 H -10.937 -2.331 -3.620 1.00 . A A . 55 MET HB3 1 1
15 24500 1 1 55 MET HE1 H -10.708 -0.578 -0.033 1.00 . A A . 55 MET HE1 1 1
15 24501 1 1 55 MET HE2 H -10.337 -2.237 0.495 1.00 . A A . 55 MET HE2 1 1
15 24502 1 1 55 MET HE3 H -9.503 -0.854 1.247 1.00 . A A . 55 MET HE3 1 1
15 24503 1 1 55 MET HG3 H -10.287 -0.305 -2.285 1.00 . A A . 55 MET HG3 1 1
15 24504 1 1 55 MET N N -12.221 -3.854 -1.895 1.00 . A A . 55 MET N 1 1
15 24505 1 1 55 MET O O -12.482 -0.672 -2.234 1.00 . A A . 55 MET O 1 1
15 24506 1 1 55 MET SD S -8.634 -1.348 -0.914 1.00 . A A . 55 MET SD 1 1
15 24507 1 1 56 ASP C C -12.815 0.721 1.206 1.00 . A A . 56 ASP C 1 1
15 24508 1 1 56 ASP CA C -13.592 -0.208 0.272 1.00 . A A . 56 ASP CA 1 1
15 24509 1 1 56 ASP CB C -14.852 -0.671 1.007 1.00 . A A . 56 ASP CB 1 1
15 24510 1 1 56 ASP CG C -16.070 0.240 0.838 1.00 . A A . 56 ASP CG 1 1
15 24511 1 1 56 ASP H H -12.577 -1.987 0.650 1.00 . A A . 56 ASP H 1 1
15 24512 1 1 56 ASP HA H -13.850 0.270 -0.672 1.00 . A A . 56 ASP HA 1 1
15 24513 1 1 56 ASP HB3 H -14.625 -0.756 2.068 1.00 . A A . 56 ASP HB3 1 1
15 24514 1 1 56 ASP HD2 H -16.659 -0.228 2.564 1.00 . A A . 56 ASP HD2 1 1
15 24515 1 1 56 ASP N N -12.752 -1.337 -0.089 1.00 . A A . 56 ASP N 1 1
15 24516 1 1 56 ASP O O -11.606 0.890 1.056 1.00 . A A . 56 ASP O 1 1
15 24517 1 1 56 ASP OD1 O -16.099 1.111 -0.044 1.00 . A A . 56 ASP OD1 1 1
15 24518 1 1 56 ASP OD2 O -17.031 0.024 1.672 1.00 . A A . 56 ASP OD2 1 1
15 24519 1 1 57 SER C C -12.588 1.454 4.397 1.00 . A A . 57 SER C 1 1
15 24520 1 1 57 SER CA C -12.936 2.207 3.112 1.00 . A A . 57 SER CA 1 1
15 24521 1 1 57 SER CB C -13.865 3.383 3.420 1.00 . A A . 57 SER CB 1 1
15 24522 1 1 57 SER H H -14.525 1.156 2.268 1.00 . A A . 57 SER H 1 1
15 24523 1 1 57 SER HA H -12.031 2.576 2.628 1.00 . A A . 57 SER HA 1 1
15 24524 1 1 57 SER HB3 H -14.227 3.300 4.445 1.00 . A A . 57 SER HB3 1 1
15 24525 1 1 57 SER HG H -12.781 4.919 4.104 1.00 . A A . 57 SER HG 1 1
15 24526 1 1 57 SER N N -13.542 1.299 2.152 1.00 . A A . 57 SER N 1 1
15 24527 1 1 57 SER O O -12.168 2.061 5.382 1.00 . A A . 57 SER O 1 1
15 24528 1 1 57 SER OG O -13.213 4.638 3.247 1.00 . A A . 57 SER OG 1 1
15 24529 1 1 58 SER C C -10.997 -0.632 5.831 1.00 . A A . 58 SER C 1 1
15 24530 1 1 58 SER CA C -12.487 -0.698 5.495 1.00 . A A . 58 SER CA 1 1
15 24531 1 1 58 SER CB C -12.910 -2.146 5.237 1.00 . A A . 58 SER CB 1 1
15 24532 1 1 58 SER H H -13.117 -0.342 3.542 1.00 . A A . 58 SER H 1 1
15 24533 1 1 58 SER HA H -13.082 -0.288 6.311 1.00 . A A . 58 SER HA 1 1
15 24534 1 1 58 SER HB3 H -13.497 -2.509 6.080 1.00 . A A . 58 SER HB3 1 1
15 24535 1 1 58 SER HG H -14.593 -1.919 4.179 1.00 . A A . 58 SER HG 1 1
15 24536 1 1 58 SER N N -12.776 0.144 4.347 1.00 . A A . 58 SER N 1 1
15 24537 1 1 58 SER O O -10.624 -0.317 6.960 1.00 . A A . 58 SER O 1 1
15 24538 1 1 58 SER OG O -13.670 -2.274 4.038 1.00 . A A . 58 SER OG 1 1
15 24539 1 1 59 GLY C C -8.176 0.482 4.737 1.00 . A A . 59 GLY C 1 1
15 24540 1 1 59 GLY CA C -8.740 -0.914 5.006 1.00 . A A . 59 GLY CA 1 1
15 24541 1 1 59 GLY H H -10.493 -1.191 3.915 1.00 . A A . 59 GLY H 1 1
15 24542 1 1 59 GLY HA2 H -8.489 -1.223 6.021 1.00 . A A . 59 GLY HA2 1 1
15 24543 1 1 59 GLY HA3 H -8.278 -1.634 4.330 1.00 . A A . 59 GLY HA3 1 1
15 24544 1 1 59 GLY N N -10.183 -0.935 4.830 1.00 . A A . 59 GLY N 1 1
15 24545 1 1 59 GLY O O -6.968 0.695 4.826 1.00 . A A . 59 GLY O 1 1
15 24546 1 1 60 LEU C C -7.806 3.287 5.271 1.00 . A A . 60 LEU C 1 1
15 24547 1 1 60 LEU CA C -8.684 2.768 4.130 1.00 . A A . 60 LEU CA 1 1
15 24548 1 1 60 LEU CB C -9.915 3.634 3.859 1.00 . A A . 60 LEU CB 1 1
15 24549 1 1 60 LEU CD1 C -9.187 5.707 2.625 1.00 . A A . 60 LEU CD1 1 1
15 24550 1 1 60 LEU CD2 C -9.382 3.495 1.399 1.00 . A A . 60 LEU CD2 1 1
15 24551 1 1 60 LEU CG C -9.932 4.376 2.521 1.00 . A A . 60 LEU CG 1 1
15 24552 1 1 60 LEU H H -10.058 1.216 4.342 1.00 . A A . 60 LEU H 1 1
15 24553 1 1 60 LEU HA H -8.091 2.755 3.216 1.00 . A A . 60 LEU HA 1 1
15 24554 1 1 60 LEU HB3 H -10.003 4.367 4.660 1.00 . A A . 60 LEU HB3 1 1
15 24555 1 1 60 LEU HD11 H -9.559 6.267 3.482 1.00 . A A . 60 LEU HD11 1 1
15 24556 1 1 60 LEU HD12 H -8.120 5.517 2.749 1.00 . A A . 60 LEU HD12 1 1
15 24557 1 1 60 LEU HD13 H -9.348 6.285 1.715 1.00 . A A . 60 LEU HD13 1 1
15 24558 1 1 60 LEU HD21 H -9.600 2.450 1.617 1.00 . A A . 60 LEU HD21 1 1
15 24559 1 1 60 LEU HD22 H -9.850 3.775 0.454 1.00 . A A . 60 LEU HD22 1 1
15 24560 1 1 60 LEU HD23 H -8.303 3.633 1.325 1.00 . A A . 60 LEU HD23 1 1
15 24561 1 1 60 LEU HG H -10.968 4.606 2.272 1.00 . A A . 60 LEU HG 1 1
15 24562 1 1 60 LEU N N -9.077 1.397 4.412 1.00 . A A . 60 LEU N 1 1
15 24563 1 1 60 LEU O O -6.790 3.938 5.029 1.00 . A A . 60 LEU O 1 1
15 24564 1 1 61 GLY C C -6.293 2.495 7.924 1.00 . A A . 61 GLY C 1 1
15 24565 1 1 61 GLY CA C -7.494 3.408 7.666 1.00 . A A . 61 GLY CA 1 1
15 24566 1 1 61 GLY H H -9.057 2.450 6.675 1.00 . A A . 61 GLY H 1 1
15 24567 1 1 61 GLY HA2 H -7.153 4.434 7.533 1.00 . A A . 61 GLY HA2 1 1
15 24568 1 1 61 GLY HA3 H -8.154 3.400 8.533 1.00 . A A . 61 GLY HA3 1 1
15 24569 1 1 61 GLY N N -8.229 2.979 6.488 1.00 . A A . 61 GLY N 1 1
15 24570 1 1 61 GLY O O -5.241 2.958 8.361 1.00 . A A . 61 GLY O 1 1
15 24571 1 1 62 VAL C C -4.273 0.548 6.894 1.00 . A A . 62 VAL C 1 1
15 24572 1 1 62 VAL CA C -5.437 0.235 7.837 1.00 . A A . 62 VAL CA 1 1
15 24573 1 1 62 VAL CB C -5.995 -1.177 7.650 1.00 . A A . 62 VAL CB 1 1
15 24574 1 1 62 VAL CG1 C -5.517 -1.785 6.330 1.00 . A A . 62 VAL CG1 1 1
15 24575 1 1 62 VAL CG2 C -5.624 -2.074 8.832 1.00 . A A . 62 VAL CG2 1 1
15 24576 1 1 62 VAL H H -7.349 0.848 7.286 1.00 . A A . 62 VAL H 1 1
15 24577 1 1 62 VAL HA H -5.089 0.327 8.866 1.00 . A A . 62 VAL HA 1 1
15 24578 1 1 62 VAL HB H -7.082 -1.105 7.611 1.00 . A A . 62 VAL HB 1 1
15 24579 1 1 62 VAL HG11 H -5.679 -1.071 5.521 1.00 . A A . 62 VAL HG11 1 1
15 24580 1 1 62 VAL HG12 H -4.454 -2.018 6.401 1.00 . A A . 62 VAL HG12 1 1
15 24581 1 1 62 VAL HG13 H -6.077 -2.698 6.126 1.00 . A A . 62 VAL HG13 1 1
15 24582 1 1 62 VAL HG21 H -6.020 -1.644 9.753 1.00 . A A . 62 VAL HG21 1 1
15 24583 1 1 62 VAL HG22 H -6.050 -3.067 8.683 1.00 . A A . 62 VAL HG22 1 1
15 24584 1 1 62 VAL HG23 H -4.540 -2.151 8.904 1.00 . A A . 62 VAL HG23 1 1
15 24585 1 1 62 VAL N N -6.490 1.216 7.641 1.00 . A A . 62 VAL N 1 1
15 24586 1 1 62 VAL O O -3.142 0.129 7.137 1.00 . A A . 62 VAL O 1 1
15 24587 1 1 63 ILE C C -3.041 3.046 5.196 1.00 . A A . 63 ILE C 1 1
15 24588 1 1 63 ILE CA C -3.585 1.656 4.857 1.00 . A A . 63 ILE CA 1 1
15 24589 1 1 63 ILE CB C -4.151 1.545 3.441 1.00 . A A . 63 ILE CB 1 1
15 24590 1 1 63 ILE CD1 C -5.408 -0.489 2.640 1.00 . A A . 63 ILE CD1 1 1
15 24591 1 1 63 ILE CG1 C -4.029 0.115 2.912 1.00 . A A . 63 ILE CG1 1 1
15 24592 1 1 63 ILE CG2 C -3.492 2.561 2.506 1.00 . A A . 63 ILE CG2 1 1
15 24593 1 1 63 ILE H H -5.512 1.620 5.648 1.00 . A A . 63 ILE H 1 1
15 24594 1 1 63 ILE HA H -2.769 0.937 4.935 1.00 . A A . 63 ILE HA 1 1
15 24595 1 1 63 ILE HB H -5.214 1.785 3.478 1.00 . A A . 63 ILE HB 1 1
15 24596 1 1 63 ILE HD11 H -6.124 0.311 2.448 1.00 . A A . 63 ILE HD11 1 1
15 24597 1 1 63 ILE HD12 H -5.353 -1.144 1.770 1.00 . A A . 63 ILE HD12 1 1
15 24598 1 1 63 ILE HD13 H -5.731 -1.064 3.508 1.00 . A A . 63 ILE HD13 1 1
15 24599 1 1 63 ILE HG13 H -3.494 -0.500 3.636 1.00 . A A . 63 ILE HG13 1 1
15 24600 1 1 63 ILE HG21 H -2.410 2.535 2.646 1.00 . A A . 63 ILE HG21 1 1
15 24601 1 1 63 ILE HG22 H -3.730 2.311 1.472 1.00 . A A . 63 ILE HG22 1 1
15 24602 1 1 63 ILE HG23 H -3.863 3.560 2.733 1.00 . A A . 63 ILE HG23 1 1
15 24603 1 1 63 ILE N N -4.590 1.282 5.839 1.00 . A A . 63 ILE N 1 1
15 24604 1 1 63 ILE O O -1.849 3.304 5.038 1.00 . A A . 63 ILE O 1 1
15 24605 1 1 64 LEU C C -2.655 5.222 7.244 1.00 . A A . 64 LEU C 1 1
15 24606 1 1 64 LEU CA C -3.566 5.259 6.016 1.00 . A A . 64 LEU CA 1 1
15 24607 1 1 64 LEU CB C -4.812 6.128 6.200 1.00 . A A . 64 LEU CB 1 1
15 24608 1 1 64 LEU CD1 C -5.664 7.524 4.281 1.00 . A A . 64 LEU CD1 1 1
15 24609 1 1 64 LEU CD2 C -5.152 8.606 6.517 1.00 . A A . 64 LEU CD2 1 1
15 24610 1 1 64 LEU CG C -4.778 7.502 5.527 1.00 . A A . 64 LEU CG 1 1
15 24611 1 1 64 LEU H H -4.908 3.685 5.779 1.00 . A A . 64 LEU H 1 1
15 24612 1 1 64 LEU HA H -3.003 5.677 5.181 1.00 . A A . 64 LEU HA 1 1
15 24613 1 1 64 LEU HB3 H -4.975 6.273 7.269 1.00 . A A . 64 LEU HB3 1 1
15 24614 1 1 64 LEU HD11 H -6.653 7.140 4.531 1.00 . A A . 64 LEU HD11 1 1
15 24615 1 1 64 LEU HD12 H -5.753 8.548 3.916 1.00 . A A . 64 LEU HD12 1 1
15 24616 1 1 64 LEU HD13 H -5.217 6.901 3.507 1.00 . A A . 64 LEU HD13 1 1
15 24617 1 1 64 LEU HD21 H -5.797 8.195 7.294 1.00 . A A . 64 LEU HD21 1 1
15 24618 1 1 64 LEU HD22 H -4.248 9.010 6.972 1.00 . A A . 64 LEU HD22 1 1
15 24619 1 1 64 LEU HD23 H -5.680 9.403 5.991 1.00 . A A . 64 LEU HD23 1 1
15 24620 1 1 64 LEU HG H -3.756 7.697 5.200 1.00 . A A . 64 LEU HG 1 1
15 24621 1 1 64 LEU N N -3.941 3.903 5.655 1.00 . A A . 64 LEU N 1 1
15 24622 1 1 64 LEU O O -1.613 5.874 7.268 1.00 . A A . 64 LEU O 1 1
15 24623 1 1 65 GLY C C -0.998 3.589 9.213 1.00 . A A . 65 GLY C 1 1
15 24624 1 1 65 GLY CA C -2.318 4.322 9.464 1.00 . A A . 65 GLY CA 1 1
15 24625 1 1 65 GLY H H -3.932 3.926 8.208 1.00 . A A . 65 GLY H 1 1
15 24626 1 1 65 GLY HA2 H -2.117 5.310 9.878 1.00 . A A . 65 GLY HA2 1 1
15 24627 1 1 65 GLY HA3 H -2.904 3.779 10.205 1.00 . A A . 65 GLY HA3 1 1
15 24628 1 1 65 GLY N N -3.082 4.452 8.235 1.00 . A A . 65 GLY N 1 1
15 24629 1 1 65 GLY O O -0.104 3.606 10.058 1.00 . A A . 65 GLY O 1 1
15 24630 1 1 66 ARG C C 1.184 3.094 6.798 1.00 . A A . 66 ARG C 1 1
15 24631 1 1 66 ARG CA C 0.278 2.227 7.676 1.00 . A A . 66 ARG CA 1 1
15 24632 1 1 66 ARG CB C -0.077 0.945 6.919 1.00 . A A . 66 ARG CB 1 1
15 24633 1 1 66 ARG CD C 0.905 -1.359 6.627 1.00 . A A . 66 ARG CD 1 1
15 24634 1 1 66 ARG CG C 0.482 -0.286 7.633 1.00 . A A . 66 ARG CG 1 1
15 24635 1 1 66 ARG CZ C 1.557 -0.606 4.334 1.00 . A A . 66 ARG CZ 1 1
15 24636 1 1 66 ARG H H -1.649 2.955 7.366 1.00 . A A . 66 ARG H 1 1
15 24637 1 1 66 ARG HA H 0.763 1.986 8.621 1.00 . A A . 66 ARG HA 1 1
15 24638 1 1 66 ARG HB3 H 0.321 0.994 5.906 1.00 . A A . 66 ARG HB3 1 1
15 24639 1 1 66 ARG HD3 H 0.027 -1.756 6.117 1.00 . A A . 66 ARG HD3 1 1
15 24640 1 1 66 ARG HE H 2.753 -0.511 5.961 1.00 . A A . 66 ARG HE 1 1
15 24641 1 1 66 ARG HG3 H -0.270 -0.692 8.309 1.00 . A A . 66 ARG HG3 1 1
15 24642 1 1 66 ARG HH11 H -0.342 -1.352 4.453 1.00 . A A . 66 ARG HH11 1 1
15 24643 1 1 66 ARG HH12 H 0.141 -0.822 2.876 1.00 . A A . 66 ARG HH12 1 1
15 24644 1 1 66 ARG HH21 H 2.339 0.081 2.563 1.00 . A A . 66 ARG HH21 1 1
15 24645 1 1 66 ARG N N -0.917 2.964 8.048 1.00 . A A . 66 ARG N 1 1
15 24646 1 1 66 ARG NE N 1.846 -0.785 5.640 1.00 . A A . 66 ARG NE 1 1
15 24647 1 1 66 ARG NH1 N 0.347 -0.957 3.846 1.00 . A A . 66 ARG NH1 1 1
15 24648 1 1 66 ARG NH2 N 2.473 -0.084 3.541 1.00 . A A . 66 ARG NH2 1 1
15 24649 1 1 66 ARG O O 2.406 3.055 6.933 1.00 . A A . 66 ARG O 1 1
15 24650 1 1 67 TYR C C 2.365 5.507 5.773 1.00 . A A . 67 TYR C 1 1
15 24651 1 1 67 TYR CA C 1.283 4.730 5.020 1.00 . A A . 67 TYR CA 1 1
15 24652 1 1 67 TYR CB C 0.256 5.719 4.463 1.00 . A A . 67 TYR CB 1 1
15 24653 1 1 67 TYR CD1 C 0.192 5.425 1.961 1.00 . A A . 67 TYR CD1 1 1
15 24654 1 1 67 TYR CD2 C 1.204 7.403 2.843 1.00 . A A . 67 TYR CD2 1 1
15 24655 1 1 67 TYR CE1 C 0.478 5.875 0.623 1.00 . A A . 67 TYR CE1 1 1
15 24656 1 1 67 TYR CE2 C 1.491 7.854 1.506 1.00 . A A . 67 TYR CE2 1 1
15 24657 1 1 67 TYR CG C 0.561 6.198 3.043 1.00 . A A . 67 TYR CG 1 1
15 24658 1 1 67 TYR CZ C 1.113 7.068 0.462 1.00 . A A . 67 TYR CZ 1 1
15 24659 1 1 67 TYR H H -0.444 3.882 5.816 1.00 . A A . 67 TYR H 1 1
15 24660 1 1 67 TYR HA H 1.754 4.110 4.258 1.00 . A A . 67 TYR HA 1 1
15 24661 1 1 67 TYR HB3 H 0.206 6.585 5.124 1.00 . A A . 67 TYR HB3 1 1
15 24662 1 1 67 TYR HD1 H -0.316 4.474 2.118 1.00 . A A . 67 TYR HD1 1 1
15 24663 1 1 67 TYR HD2 H 1.495 8.013 3.698 1.00 . A A . 67 TYR HD2 1 1
15 24664 1 1 67 TYR HE1 H 0.193 5.276 -0.241 1.00 . A A . 67 TYR HE1 1 1
15 24665 1 1 67 TYR HE2 H 1.998 8.803 1.335 1.00 . A A . 67 TYR HE2 1 1
15 24666 1 1 67 TYR HH H 2.373 7.558 -0.935 1.00 . A A . 67 TYR HH 1 1
15 24667 1 1 67 TYR N N 0.550 3.856 5.919 1.00 . A A . 67 TYR N 1 1
15 24668 1 1 67 TYR O O 3.515 5.555 5.338 1.00 . A A . 67 TYR O 1 1
15 24669 1 1 67 TYR OH O 1.384 7.493 -0.801 1.00 . A A . 67 TYR OH 1 1
15 24670 1 1 68 LYS C C 3.766 5.914 8.507 1.00 . A A . 68 LYS C 1 1
15 24671 1 1 68 LYS CA C 2.880 6.868 7.704 1.00 . A A . 68 LYS CA 1 1
15 24672 1 1 68 LYS CB C 2.116 7.873 8.570 1.00 . A A . 68 LYS CB 1 1
15 24673 1 1 68 LYS CD C 0.293 9.594 8.302 1.00 . A A . 68 LYS CD 1 1
15 24674 1 1 68 LYS CE C 0.217 9.817 9.814 1.00 . A A . 68 LYS CE 1 1
15 24675 1 1 68 LYS CG C 0.735 8.166 7.979 1.00 . A A . 68 LYS CG 1 1
15 24676 1 1 68 LYS H H 1.023 6.053 7.234 1.00 . A A . 68 LYS H 1 1
15 24677 1 1 68 LYS HA H 3.514 7.442 7.028 1.00 . A A . 68 LYS HA 1 1
15 24678 1 1 68 LYS HB3 H 2.686 8.798 8.649 1.00 . A A . 68 LYS HB3 1 1
15 24679 1 1 68 LYS HD3 H -0.681 9.788 7.853 1.00 . A A . 68 LYS HD3 1 1
15 24680 1 1 68 LYS HE3 H 1.107 10.347 10.155 1.00 . A A . 68 LYS HE3 1 1
15 24681 1 1 68 LYS HG3 H 0.008 7.458 8.377 1.00 . A A . 68 LYS HG3 1 1
15 24682 1 1 68 LYS HZ1 H -0.772 11.551 10.412 1.00 . A A . 68 LYS HZ1 1 1
15 24683 1 1 68 LYS HZ2 H -1.654 10.632 9.395 1.00 . A A . 68 LYS HZ2 1 1
15 24684 1 1 68 LYS N N 1.960 6.097 6.887 1.00 . A A . 68 LYS N 1 1
15 24685 1 1 68 LYS NZ N -0.993 10.592 10.164 1.00 . A A . 68 LYS NZ 1 1
15 24686 1 1 68 LYS O O 4.949 6.185 8.713 1.00 . A A . 68 LYS O 1 1
15 24687 1 1 69 GLN C C 4.865 3.063 8.821 1.00 . A A . 69 GLN C 1 1
15 24688 1 1 69 GLN CA C 3.881 3.821 9.713 1.00 . A A . 69 GLN CA 1 1
15 24689 1 1 69 GLN CB C 2.912 2.858 10.402 1.00 . A A . 69 GLN CB 1 1
15 24690 1 1 69 GLN CD C 1.752 3.696 12.480 1.00 . A A . 69 GLN CD 1 1
15 24691 1 1 69 GLN CG C 2.993 2.993 11.924 1.00 . A A . 69 GLN CG 1 1
15 24692 1 1 69 GLN H H 2.199 4.605 8.766 1.00 . A A . 69 GLN H 1 1
15 24693 1 1 69 GLN HA H 4.425 4.383 10.473 1.00 . A A . 69 GLN HA 1 1
15 24694 1 1 69 GLN HB3 H 3.144 1.833 10.112 1.00 . A A . 69 GLN HB3 1 1
15 24695 1 1 69 GLN HE21 H 0.868 1.884 12.665 1.00 . A A . 69 GLN HE21 1 1
15 24696 1 1 69 GLN HE22 H -0.095 3.234 13.168 1.00 . A A . 69 GLN HE22 1 1
15 24697 1 1 69 GLN HG3 H 3.886 3.556 12.196 1.00 . A A . 69 GLN HG3 1 1
15 24698 1 1 69 GLN N N 3.161 4.817 8.938 1.00 . A A . 69 GLN N 1 1
15 24699 1 1 69 GLN NE2 N 0.760 2.870 12.797 1.00 . A A . 69 GLN NE2 1 1
15 24700 1 1 69 GLN O O 5.833 2.484 9.311 1.00 . A A . 69 GLN O 1 1
15 24701 1 1 69 GLN OE1 O 1.700 4.908 12.611 1.00 . A A . 69 GLN OE1 1 1
15 24702 1 1 70 ILE C C 6.405 3.424 5.949 1.00 . A A . 70 ILE C 1 1
15 24703 1 1 70 ILE CA C 5.433 2.414 6.561 1.00 . A A . 70 ILE CA 1 1
15 24704 1 1 70 ILE CB C 4.583 1.673 5.527 1.00 . A A . 70 ILE CB 1 1
15 24705 1 1 70 ILE CD1 C 6.863 0.801 4.896 1.00 . A A . 70 ILE CD1 1 1
15 24706 1 1 70 ILE CG1 C 5.361 0.509 4.912 1.00 . A A . 70 ILE CG1 1 1
15 24707 1 1 70 ILE CG2 C 4.052 2.636 4.463 1.00 . A A . 70 ILE CG2 1 1
15 24708 1 1 70 ILE H H 3.794 3.565 7.136 1.00 . A A . 70 ILE H 1 1
15 24709 1 1 70 ILE HA H 6.009 1.664 7.103 1.00 . A A . 70 ILE HA 1 1
15 24710 1 1 70 ILE HB H 3.718 1.248 6.038 1.00 . A A . 70 ILE HB 1 1
15 24711 1 1 70 ILE HD11 H 7.045 1.739 4.374 1.00 . A A . 70 ILE HD11 1 1
15 24712 1 1 70 ILE HD12 H 7.228 0.877 5.920 1.00 . A A . 70 ILE HD12 1 1
15 24713 1 1 70 ILE HD13 H 7.385 -0.008 4.382 1.00 . A A . 70 ILE HD13 1 1
15 24714 1 1 70 ILE HG13 H 5.011 0.330 3.895 1.00 . A A . 70 ILE HG13 1 1
15 24715 1 1 70 ILE HG21 H 3.473 3.425 4.943 1.00 . A A . 70 ILE HG21 1 1
15 24716 1 1 70 ILE HG22 H 4.888 3.076 3.922 1.00 . A A . 70 ILE HG22 1 1
15 24717 1 1 70 ILE HG23 H 3.415 2.090 3.766 1.00 . A A . 70 ILE HG23 1 1
15 24718 1 1 70 ILE N N 4.583 3.091 7.527 1.00 . A A . 70 ILE N 1 1
15 24719 1 1 70 ILE O O 7.583 3.122 5.764 1.00 . A A . 70 ILE O 1 1
15 24720 1 1 71 LYS C C 7.751 6.097 6.065 1.00 . A A . 71 LYS C 1 1
15 24721 1 1 71 LYS CA C 6.683 5.657 5.061 1.00 . A A . 71 LYS CA 1 1
15 24722 1 1 71 LYS CB C 5.795 6.799 4.567 1.00 . A A . 71 LYS CB 1 1
15 24723 1 1 71 LYS CD C 6.471 9.161 5.136 1.00 . A A . 71 LYS CD 1 1
15 24724 1 1 71 LYS CE C 7.906 8.808 4.738 1.00 . A A . 71 LYS CE 1 1
15 24725 1 1 71 LYS CG C 5.712 7.919 5.607 1.00 . A A . 71 LYS CG 1 1
15 24726 1 1 71 LYS H H 4.917 4.838 5.803 1.00 . A A . 71 LYS H 1 1
15 24727 1 1 71 LYS HA H 7.184 5.236 4.187 1.00 . A A . 71 LYS HA 1 1
15 24728 1 1 71 LYS HB3 H 4.794 6.421 4.356 1.00 . A A . 71 LYS HB3 1 1
15 24729 1 1 71 LYS HD3 H 6.483 9.907 5.929 1.00 . A A . 71 LYS HD3 1 1
15 24730 1 1 71 LYS HE3 H 8.243 9.473 3.943 1.00 . A A . 71 LYS HE3 1 1
15 24731 1 1 71 LYS HG3 H 6.128 7.572 6.553 1.00 . A A . 71 LYS HG3 1 1
15 24732 1 1 71 LYS HZ1 H 9.481 9.676 5.793 1.00 . A A . 71 LYS HZ1 1 1
15 24733 1 1 71 LYS HZ2 H 8.302 9.110 6.762 1.00 . A A . 71 LYS HZ2 1 1
15 24734 1 1 71 LYS N N 5.876 4.601 5.650 1.00 . A A . 71 LYS N 1 1
15 24735 1 1 71 LYS NZ N 8.810 8.924 5.905 1.00 . A A . 71 LYS NZ 1 1
15 24736 1 1 71 LYS O O 8.861 6.459 5.679 1.00 . A A . 71 LYS O 1 1
15 24737 1 1 72 GLN C C 9.533 5.554 8.382 1.00 . A A . 72 GLN C 1 1
15 24738 1 1 72 GLN CA C 8.287 6.442 8.398 1.00 . A A . 72 GLN CA 1 1
15 24739 1 1 72 GLN CB C 7.594 6.390 9.761 1.00 . A A . 72 GLN CB 1 1
15 24740 1 1 72 GLN CD C 8.430 6.895 12.086 1.00 . A A . 72 GLN CD 1 1
15 24741 1 1 72 GLN CG C 8.578 5.990 10.862 1.00 . A A . 72 GLN CG 1 1
15 24742 1 1 72 GLN H H 6.472 5.757 7.642 1.00 . A A . 72 GLN H 1 1
15 24743 1 1 72 GLN HA H 8.564 7.474 8.178 1.00 . A A . 72 GLN HA 1 1
15 24744 1 1 72 GLN HB3 H 6.771 5.676 9.727 1.00 . A A . 72 GLN HB3 1 1
15 24745 1 1 72 GLN HE21 H 10.107 6.058 12.850 1.00 . A A . 72 GLN HE21 1 1
15 24746 1 1 72 GLN HE22 H 9.370 7.275 13.838 1.00 . A A . 72 GLN HE22 1 1
15 24747 1 1 72 GLN HG3 H 9.599 6.051 10.482 1.00 . A A . 72 GLN HG3 1 1
15 24748 1 1 72 GLN N N 7.377 6.052 7.335 1.00 . A A . 72 GLN N 1 1
15 24749 1 1 72 GLN NE2 N 9.382 6.729 13.001 1.00 . A A . 72 GLN NE2 1 1
15 24750 1 1 72 GLN O O 10.645 6.036 8.591 1.00 . A A . 72 GLN O 1 1
15 24751 1 1 72 GLN OE1 O 7.511 7.691 12.194 1.00 . A A . 72 GLN OE1 1 1
15 24752 1 1 73 ILE C C 10.411 2.632 6.716 1.00 . A A . 73 ILE C 1 1
15 24753 1 1 73 ILE CA C 10.395 3.315 8.085 1.00 . A A . 73 ILE CA 1 1
15 24754 1 1 73 ILE CB C 10.299 2.337 9.259 1.00 . A A . 73 ILE CB 1 1
15 24755 1 1 73 ILE CD1 C 8.092 2.824 10.380 1.00 . A A . 73 ILE CD1 1 1
15 24756 1 1 73 ILE CG1 C 9.612 2.989 10.461 1.00 . A A . 73 ILE CG1 1 1
15 24757 1 1 73 ILE CG2 C 11.676 1.777 9.620 1.00 . A A . 73 ILE CG2 1 1
15 24758 1 1 73 ILE H H 8.396 3.890 7.963 1.00 . A A . 73 ILE H 1 1
15 24759 1 1 73 ILE HA H 11.325 3.871 8.205 1.00 . A A . 73 ILE HA 1 1
15 24760 1 1 73 ILE HB H 9.679 1.495 8.951 1.00 . A A . 73 ILE HB 1 1
15 24761 1 1 73 ILE HD11 H 7.855 1.886 9.876 1.00 . A A . 73 ILE HD11 1 1
15 24762 1 1 73 ILE HD12 H 7.675 2.812 11.386 1.00 . A A . 73 ILE HD12 1 1
15 24763 1 1 73 ILE HD13 H 7.666 3.656 9.818 1.00 . A A . 73 ILE HD13 1 1
15 24764 1 1 73 ILE HG13 H 9.864 4.048 10.497 1.00 . A A . 73 ILE HG13 1 1
15 24765 1 1 73 ILE HG21 H 12.351 2.598 9.862 1.00 . A A . 73 ILE HG21 1 1
15 24766 1 1 73 ILE HG22 H 11.585 1.116 10.482 1.00 . A A . 73 ILE HG22 1 1
15 24767 1 1 73 ILE HG23 H 12.074 1.217 8.774 1.00 . A A . 73 ILE HG23 1 1
15 24768 1 1 73 ILE N N 9.305 4.274 8.132 1.00 . A A . 73 ILE N 1 1
15 24769 1 1 73 ILE O O 10.892 1.508 6.585 1.00 . A A . 73 ILE O 1 1
15 24770 1 1 74 GLY C C 10.356 3.842 3.372 1.00 . A A . 74 GLY C 1 1
15 24771 1 1 74 GLY CA C 9.825 2.818 4.377 1.00 . A A . 74 GLY CA 1 1
15 24772 1 1 74 GLY H H 9.489 4.254 5.847 1.00 . A A . 74 GLY H 1 1
15 24773 1 1 74 GLY HA2 H 10.413 1.901 4.314 1.00 . A A . 74 GLY HA2 1 1
15 24774 1 1 74 GLY HA3 H 8.798 2.554 4.125 1.00 . A A . 74 GLY HA3 1 1
15 24775 1 1 74 GLY N N 9.878 3.341 5.731 1.00 . A A . 74 GLY N 1 1
15 24776 1 1 74 GLY O O 10.355 3.593 2.168 1.00 . A A . 74 GLY O 1 1
15 24777 1 1 75 GLY C C 10.217 6.703 2.257 1.00 . A A . 75 GLY C 1 1
15 24778 1 1 75 GLY CA C 11.328 6.035 3.070 1.00 . A A . 75 GLY CA 1 1
15 24779 1 1 75 GLY H H 10.793 5.167 4.886 1.00 . A A . 75 GLY H 1 1
15 24780 1 1 75 GLY HA2 H 11.825 6.778 3.693 1.00 . A A . 75 GLY HA2 1 1
15 24781 1 1 75 GLY HA3 H 12.083 5.629 2.396 1.00 . A A . 75 GLY HA3 1 1
15 24782 1 1 75 GLY N N 10.796 4.972 3.904 1.00 . A A . 75 GLY N 1 1
15 24783 1 1 75 GLY O O 9.970 7.899 2.404 1.00 . A A . 75 GLY O 1 1
15 24784 1 1 76 GLU C C 7.366 5.374 0.511 1.00 . A A . 76 GLU C 1 1
15 24785 1 1 76 GLU CA C 8.499 6.400 0.583 1.00 . A A . 76 GLU CA 1 1
15 24786 1 1 76 GLU CB C 9.008 6.755 -0.816 1.00 . A A . 76 GLU CB 1 1
15 24787 1 1 76 GLU CD C 10.026 9.031 -0.441 1.00 . A A . 76 GLU CD 1 1
15 24788 1 1 76 GLU CG C 10.308 7.556 -0.739 1.00 . A A . 76 GLU CG 1 1
15 24789 1 1 76 GLU H H 9.785 4.929 1.306 1.00 . A A . 76 GLU H 1 1
15 24790 1 1 76 GLU HA H 8.146 7.306 1.075 1.00 . A A . 76 GLU HA 1 1
15 24791 1 1 76 GLU HB3 H 8.251 7.332 -1.346 1.00 . A A . 76 GLU HB3 1 1
15 24792 1 1 76 GLU HE2 H 9.017 9.073 -2.030 1.00 . A A . 76 GLU HE2 1 1
15 24793 1 1 76 GLU HG3 H 10.849 7.469 -1.680 1.00 . A A . 76 GLU HG3 1 1
15 24794 1 1 76 GLU N N 9.577 5.901 1.419 1.00 . A A . 76 GLU N 1 1
15 24795 1 1 76 GLU O O 7.610 4.170 0.568 1.00 . A A . 76 GLU O 1 1
15 24796 1 1 76 GLU OE1 O 10.300 9.501 0.673 1.00 . A A . 76 GLU OE1 1 1
15 24797 1 1 76 GLU OE2 O 9.504 9.694 -1.417 1.00 . A A . 76 GLU OE2 1 1
15 24798 1 1 77 MET C C 4.391 5.041 -1.107 1.00 . A A . 77 MET C 1 1
15 24799 1 1 77 MET CA C 4.980 5.032 0.304 1.00 . A A . 77 MET CA 1 1
15 24800 1 1 77 MET CB C 3.925 5.514 1.301 1.00 . A A . 77 MET CB 1 1
15 24801 1 1 77 MET CE C 1.122 2.496 1.311 1.00 . A A . 77 MET CE 1 1
15 24802 1 1 77 MET CG C 3.073 4.347 1.805 1.00 . A A . 77 MET CG 1 1
15 24803 1 1 77 MET H H 5.962 6.869 0.339 1.00 . A A . 77 MET H 1 1
15 24804 1 1 77 MET HA H 5.333 4.031 0.552 1.00 . A A . 77 MET HA 1 1
15 24805 1 1 77 MET HB3 H 3.285 6.258 0.827 1.00 . A A . 77 MET HB3 1 1
15 24806 1 1 77 MET HE1 H 0.951 2.906 2.307 1.00 . A A . 77 MET HE1 1 1
15 24807 1 1 77 MET HE2 H 0.179 2.458 0.767 1.00 . A A . 77 MET HE2 1 1
15 24808 1 1 77 MET HE3 H 1.531 1.490 1.399 1.00 . A A . 77 MET HE3 1 1
15 24809 1 1 77 MET HG3 H 2.323 4.711 2.507 1.00 . A A . 77 MET HG3 1 1
15 24810 1 1 77 MET N N 6.151 5.888 0.385 1.00 . A A . 77 MET N 1 1
15 24811 1 1 77 MET O O 4.081 6.102 -1.648 1.00 . A A . 77 MET O 1 1
15 24812 1 1 77 MET SD S 2.277 3.534 0.431 1.00 . A A . 77 MET SD 1 1
15 24813 1 1 78 VAL C C 2.441 2.848 -2.943 1.00 . A A . 78 VAL C 1 1
15 24814 1 1 78 VAL CA C 3.708 3.703 -3.004 1.00 . A A . 78 VAL CA 1 1
15 24815 1 1 78 VAL CB C 4.772 3.132 -3.944 1.00 . A A . 78 VAL CB 1 1
15 24816 1 1 78 VAL CG1 C 4.498 1.659 -4.252 1.00 . A A . 78 VAL CG1 1 1
15 24817 1 1 78 VAL CG2 C 4.861 3.953 -5.233 1.00 . A A . 78 VAL CG2 1 1
15 24818 1 1 78 VAL H H 4.510 2.988 -1.219 1.00 . A A . 78 VAL H 1 1
15 24819 1 1 78 VAL HA H 3.443 4.699 -3.359 1.00 . A A . 78 VAL HA 1 1
15 24820 1 1 78 VAL HB H 5.735 3.197 -3.440 1.00 . A A . 78 VAL HB 1 1
15 24821 1 1 78 VAL HG11 H 3.484 1.549 -4.636 1.00 . A A . 78 VAL HG11 1 1
15 24822 1 1 78 VAL HG12 H 5.209 1.305 -4.998 1.00 . A A . 78 VAL HG12 1 1
15 24823 1 1 78 VAL HG13 H 4.606 1.072 -3.340 1.00 . A A . 78 VAL HG13 1 1
15 24824 1 1 78 VAL HG21 H 4.689 5.006 -5.006 1.00 . A A . 78 VAL HG21 1 1
15 24825 1 1 78 VAL HG22 H 5.852 3.833 -5.672 1.00 . A A . 78 VAL HG22 1 1
15 24826 1 1 78 VAL HG23 H 4.106 3.606 -5.938 1.00 . A A . 78 VAL HG23 1 1
15 24827 1 1 78 VAL N N 4.255 3.846 -1.665 1.00 . A A . 78 VAL N 1 1
15 24828 1 1 78 VAL O O 2.221 2.125 -1.973 1.00 . A A . 78 VAL O 1 1
15 24829 1 1 79 VAL C C -0.195 2.356 -5.474 1.00 . A A . 79 VAL C 1 1
15 24830 1 1 79 VAL CA C 0.403 2.203 -4.074 1.00 . A A . 79 VAL CA 1 1
15 24831 1 1 79 VAL CB C -0.553 2.646 -2.964 1.00 . A A . 79 VAL CB 1 1
15 24832 1 1 79 VAL CG1 C -1.032 4.081 -3.195 1.00 . A A . 79 VAL CG1 1 1
15 24833 1 1 79 VAL CG2 C -1.736 1.685 -2.843 1.00 . A A . 79 VAL CG2 1 1
15 24834 1 1 79 VAL H H 1.828 3.547 -4.780 1.00 . A A . 79 VAL H 1 1
15 24835 1 1 79 VAL HA H 0.646 1.152 -3.909 1.00 . A A . 79 VAL HA 1 1
15 24836 1 1 79 VAL HB H -0.005 2.624 -2.022 1.00 . A A . 79 VAL HB 1 1
15 24837 1 1 79 VAL HG11 H -1.512 4.151 -4.171 1.00 . A A . 79 VAL HG11 1 1
15 24838 1 1 79 VAL HG12 H -1.746 4.355 -2.418 1.00 . A A . 79 VAL HG12 1 1
15 24839 1 1 79 VAL HG13 H -0.179 4.759 -3.160 1.00 . A A . 79 VAL HG13 1 1
15 24840 1 1 79 VAL HG21 H -2.052 1.369 -3.838 1.00 . A A . 79 VAL HG21 1 1
15 24841 1 1 79 VAL HG22 H -1.438 0.813 -2.261 1.00 . A A . 79 VAL HG22 1 1
15 24842 1 1 79 VAL HG23 H -2.564 2.188 -2.343 1.00 . A A . 79 VAL HG23 1 1
15 24843 1 1 79 VAL N N 1.642 2.957 -3.994 1.00 . A A . 79 VAL N 1 1
15 24844 1 1 79 VAL O O -0.503 3.467 -5.902 1.00 . A A . 79 VAL O 1 1
15 24845 1 1 80 CYS C C -2.105 0.283 -7.508 1.00 . A A . 80 CYS C 1 1
15 24846 1 1 80 CYS CA C -0.895 1.220 -7.491 1.00 . A A . 80 CYS CA 1 1
15 24847 1 1 80 CYS CB C 0.152 0.820 -8.535 1.00 . A A . 80 CYS CB 1 1
15 24848 1 1 80 CYS H H -0.085 0.326 -5.793 1.00 . A A . 80 CYS H 1 1
15 24849 1 1 80 CYS HA H -1.195 2.245 -7.710 1.00 . A A . 80 CYS HA 1 1
15 24850 1 1 80 CYS HB3 H 1.042 1.439 -8.424 1.00 . A A . 80 CYS HB3 1 1
15 24851 1 1 80 CYS HG H 0.843 -0.881 -7.031 1.00 . A A . 80 CYS HG 1 1
15 24852 1 1 80 CYS N N -0.339 1.225 -6.148 1.00 . A A . 80 CYS N 1 1
15 24853 1 1 80 CYS O O -2.610 -0.101 -6.455 1.00 . A A . 80 CYS O 1 1
15 24854 1 1 80 CYS SG S 0.590 -0.946 -8.335 1.00 . A A . 80 CYS SG 1 1
15 24855 1 1 81 ALA C C -4.959 -0.174 -8.562 1.00 . A A . 81 ALA C 1 1
15 24856 1 1 81 ALA CA C -3.674 -0.940 -8.882 1.00 . A A . 81 ALA CA 1 1
15 24857 1 1 81 ALA CB C -3.497 -2.175 -7.998 1.00 . A A . 81 ALA CB 1 1
15 24858 1 1 81 ALA H H -2.116 0.261 -9.566 1.00 . A A . 81 ALA H 1 1
15 24859 1 1 81 ALA HA H -3.699 -1.255 -9.925 1.00 . A A . 81 ALA HA 1 1
15 24860 1 1 81 ALA HB1 H -2.544 -2.655 -8.229 1.00 . A A . 81 ALA HB1 1 1
15 24861 1 1 81 ALA HB2 H -3.508 -1.877 -6.950 1.00 . A A . 81 ALA HB2 1 1
15 24862 1 1 81 ALA HB3 H -4.310 -2.876 -8.185 1.00 . A A . 81 ALA HB3 1 1
15 24863 1 1 81 ALA N N -2.533 -0.056 -8.715 1.00 . A A . 81 ALA N 1 1
15 24864 1 1 81 ALA O O -5.887 -0.729 -7.976 1.00 . A A . 81 ALA O 1 1
15 24865 1 1 82 ILE C C -7.351 1.327 -9.409 1.00 . A A . 82 ILE C 1 1
15 24866 1 1 82 ILE CA C -6.127 1.938 -8.723 1.00 . A A . 82 ILE CA 1 1
15 24867 1 1 82 ILE CB C -5.834 3.376 -9.156 1.00 . A A . 82 ILE CB 1 1
15 24868 1 1 82 ILE CD1 C -6.930 4.078 -6.996 1.00 . A A . 82 ILE CD1 1 1
15 24869 1 1 82 ILE CG1 C -6.806 4.356 -8.495 1.00 . A A . 82 ILE CG1 1 1
15 24870 1 1 82 ILE CG2 C -5.841 3.503 -10.681 1.00 . A A . 82 ILE CG2 1 1
15 24871 1 1 82 ILE H H -4.212 1.534 -9.437 1.00 . A A . 82 ILE H 1 1
15 24872 1 1 82 ILE HA H -6.305 1.955 -7.648 1.00 . A A . 82 ILE HA 1 1
15 24873 1 1 82 ILE HB H -4.832 3.637 -8.816 1.00 . A A . 82 ILE HB 1 1
15 24874 1 1 82 ILE HD11 H -6.020 3.595 -6.640 1.00 . A A . 82 ILE HD11 1 1
15 24875 1 1 82 ILE HD12 H -7.074 5.018 -6.463 1.00 . A A . 82 ILE HD12 1 1
15 24876 1 1 82 ILE HD13 H -7.783 3.424 -6.818 1.00 . A A . 82 ILE HD13 1 1
15 24877 1 1 82 ILE HG13 H -7.785 4.275 -8.966 1.00 . A A . 82 ILE HG13 1 1
15 24878 1 1 82 ILE HG21 H -6.744 3.041 -11.080 1.00 . A A . 82 ILE HG21 1 1
15 24879 1 1 82 ILE HG22 H -5.818 4.556 -10.958 1.00 . A A . 82 ILE HG22 1 1
15 24880 1 1 82 ILE HG23 H -4.964 3.001 -11.091 1.00 . A A . 82 ILE HG23 1 1
15 24881 1 1 82 ILE N N -4.971 1.090 -8.961 1.00 . A A . 82 ILE N 1 1
15 24882 1 1 82 ILE O O -7.229 0.364 -10.163 1.00 . A A . 82 ILE O 1 1
15 24883 1 1 83 SER C C -10.753 2.590 -9.797 1.00 . A A . 83 SER C 1 1
15 24884 1 1 83 SER CA C -9.749 1.439 -9.700 1.00 . A A . 83 SER CA 1 1
15 24885 1 1 83 SER CB C -10.337 0.290 -8.878 1.00 . A A . 83 SER CB 1 1
15 24886 1 1 83 SER H H -8.595 2.698 -8.506 1.00 . A A . 83 SER H 1 1
15 24887 1 1 83 SER HA H -9.486 1.077 -10.693 1.00 . A A . 83 SER HA 1 1
15 24888 1 1 83 SER HB3 H -11.342 0.555 -8.551 1.00 . A A . 83 SER HB3 1 1
15 24889 1 1 83 SER HG H -11.325 -1.260 -9.668 1.00 . A A . 83 SER HG 1 1
15 24890 1 1 83 SER N N -8.504 1.914 -9.121 1.00 . A A . 83 SER N 1 1
15 24891 1 1 83 SER O O -10.689 3.541 -9.019 1.00 . A A . 83 SER O 1 1
15 24892 1 1 83 SER OG O -10.385 -0.927 -9.618 1.00 . A A . 83 SER OG 1 1
15 24893 1 1 84 PRO C C -13.780 3.401 -9.914 1.00 . A A . 84 PRO C 1 1
15 24894 1 1 84 PRO CA C -12.697 3.480 -10.991 1.00 . A A . 84 PRO CA 1 1
15 24895 1 1 84 PRO CB C -13.230 3.223 -12.391 1.00 . A A . 84 PRO CB 1 1
15 24896 1 1 84 PRO CD C -11.787 1.350 -11.722 1.00 . A A . 84 PRO CD 1 1
15 24897 1 1 84 PRO CG C -12.829 1.798 -12.734 1.00 . A A . 84 PRO CG 1 1
15 24898 1 1 84 PRO HA H -12.296 4.393 -10.908 1.00 . A A . 84 PRO HA 1 1
15 24899 1 1 84 PRO HB3 H -12.810 3.930 -13.105 1.00 . A A . 84 PRO HB3 1 1
15 24900 1 1 84 PRO HD3 H -10.831 1.146 -12.203 1.00 . A A . 84 PRO HD3 1 1
15 24901 1 1 84 PRO HG3 H -12.425 1.748 -13.746 1.00 . A A . 84 PRO HG3 1 1
15 24902 1 1 84 PRO N N -11.682 2.462 -10.782 1.00 . A A . 84 PRO N 1 1
15 24903 1 1 84 PRO O O -14.620 4.294 -9.806 1.00 . A A . 84 PRO O 1 1
15 24904 1 1 85 ALA C C -13.954 1.859 -6.766 1.00 . A A . 85 ALA C 1 1
15 24905 1 1 85 ALA CA C -14.695 2.116 -8.080 1.00 . A A . 85 ALA CA 1 1
15 24906 1 1 85 ALA CB C -15.631 0.967 -8.456 1.00 . A A . 85 ALA CB 1 1
15 24907 1 1 85 ALA H H -13.043 1.602 -9.239 1.00 . A A . 85 ALA H 1 1
15 24908 1 1 85 ALA HA H -15.282 3.031 -7.982 1.00 . A A . 85 ALA HA 1 1
15 24909 1 1 85 ALA HB1 H -15.048 0.145 -8.872 1.00 . A A . 85 ALA HB1 1 1
15 24910 1 1 85 ALA HB2 H -16.161 0.623 -7.568 1.00 . A A . 85 ALA HB2 1 1
15 24911 1 1 85 ALA HB3 H -16.352 1.313 -9.198 1.00 . A A . 85 ALA HB3 1 1
15 24912 1 1 85 ALA N N -13.729 2.324 -9.145 1.00 . A A . 85 ALA N 1 1
15 24913 1 1 85 ALA O O -14.419 1.088 -5.928 1.00 . A A . 85 ALA O 1 1
15 24914 1 1 86 VAL C C -11.256 3.677 -5.160 1.00 . A A . 86 VAL C 1 1
15 24915 1 1 86 VAL CA C -12.002 2.370 -5.431 1.00 . A A . 86 VAL CA 1 1
15 24916 1 1 86 VAL CB C -11.068 1.166 -5.578 1.00 . A A . 86 VAL CB 1 1
15 24917 1 1 86 VAL CG1 C -9.674 1.486 -5.034 1.00 . A A . 86 VAL CG1 1 1
15 24918 1 1 86 VAL CG2 C -11.653 -0.070 -4.894 1.00 . A A . 86 VAL CG2 1 1
15 24919 1 1 86 VAL H H -12.441 3.143 -7.314 1.00 . A A . 86 VAL H 1 1
15 24920 1 1 86 VAL HA H -12.678 2.172 -4.600 1.00 . A A . 86 VAL HA 1 1
15 24921 1 1 86 VAL HB H -10.969 0.947 -6.642 1.00 . A A . 86 VAL HB 1 1
15 24922 1 1 86 VAL HG11 H -9.767 1.979 -4.065 1.00 . A A . 86 VAL HG11 1 1
15 24923 1 1 86 VAL HG12 H -9.108 0.562 -4.919 1.00 . A A . 86 VAL HG12 1 1
15 24924 1 1 86 VAL HG13 H -9.155 2.146 -5.729 1.00 . A A . 86 VAL HG13 1 1
15 24925 1 1 86 VAL HG21 H -12.585 0.198 -4.395 1.00 . A A . 86 VAL HG21 1 1
15 24926 1 1 86 VAL HG22 H -11.851 -0.839 -5.641 1.00 . A A . 86 VAL HG22 1 1
15 24927 1 1 86 VAL HG23 H -10.944 -0.450 -4.160 1.00 . A A . 86 VAL HG23 1 1
15 24928 1 1 86 VAL N N -12.813 2.518 -6.628 1.00 . A A . 86 VAL N 1 1
15 24929 1 1 86 VAL O O -11.072 4.063 -4.007 1.00 . A A . 86 VAL O 1 1
15 24930 1 1 87 LYS C C -11.090 6.681 -5.693 1.00 . A A . 87 LYS C 1 1
15 24931 1 1 87 LYS CA C -10.126 5.580 -6.136 1.00 . A A . 87 LYS CA 1 1
15 24932 1 1 87 LYS CB C -9.395 5.891 -7.444 1.00 . A A . 87 LYS CB 1 1
15 24933 1 1 87 LYS CD C -9.695 6.922 -9.726 1.00 . A A . 87 LYS CD 1 1
15 24934 1 1 87 LYS CE C -9.746 8.331 -10.318 1.00 . A A . 87 LYS CE 1 1
15 24935 1 1 87 LYS CG C -10.168 6.921 -8.271 1.00 . A A . 87 LYS CG 1 1
15 24936 1 1 87 LYS H H -11.003 4.003 -7.177 1.00 . A A . 87 LYS H 1 1
15 24937 1 1 87 LYS HA H -9.366 5.455 -5.364 1.00 . A A . 87 LYS HA 1 1
15 24938 1 1 87 LYS HB3 H -9.271 4.975 -8.022 1.00 . A A . 87 LYS HB3 1 1
15 24939 1 1 87 LYS HD3 H -10.321 6.253 -10.316 1.00 . A A . 87 LYS HD3 1 1
15 24940 1 1 87 LYS HE3 H -10.661 8.833 -10.000 1.00 . A A . 87 LYS HE3 1 1
15 24941 1 1 87 LYS HG3 H -10.033 7.913 -7.840 1.00 . A A . 87 LYS HG3 1 1
15 24942 1 1 87 LYS HZ1 H -7.856 9.157 -10.609 1.00 . A A . 87 LYS HZ1 1 1
15 24943 1 1 87 LYS HZ2 H -8.813 10.076 -9.665 1.00 . A A . 87 LYS HZ2 1 1
15 24944 1 1 87 LYS N N -10.847 4.323 -6.243 1.00 . A A . 87 LYS N 1 1
15 24945 1 1 87 LYS NZ N -8.569 9.118 -9.889 1.00 . A A . 87 LYS NZ 1 1
15 24946 1 1 87 LYS O O -10.663 7.774 -5.323 1.00 . A A . 87 LYS O 1 1
15 24947 1 1 88 ARG C C -13.399 7.495 -3.835 1.00 . A A . 88 ARG C 1 1
15 24948 1 1 88 ARG CA C -13.403 7.304 -5.354 1.00 . A A . 88 ARG CA 1 1
15 24949 1 1 88 ARG CB C -14.788 6.829 -5.797 1.00 . A A . 88 ARG CB 1 1
15 24950 1 1 88 ARG CD C -14.619 4.479 -4.899 1.00 . A A . 88 ARG CD 1 1
15 24951 1 1 88 ARG CG C -15.362 5.813 -4.809 1.00 . A A . 88 ARG CG 1 1
15 24952 1 1 88 ARG CZ C -16.614 2.994 -5.166 1.00 . A A . 88 ARG CZ 1 1
15 24953 1 1 88 ARG H H -12.713 5.465 -6.047 1.00 . A A . 88 ARG H 1 1
15 24954 1 1 88 ARG HA H -13.138 8.230 -5.866 1.00 . A A . 88 ARG HA 1 1
15 24955 1 1 88 ARG HB3 H -14.722 6.380 -6.789 1.00 . A A . 88 ARG HB3 1 1
15 24956 1 1 88 ARG HD3 H -13.735 4.502 -4.261 1.00 . A A . 88 ARG HD3 1 1
15 24957 1 1 88 ARG HE H -15.284 2.876 -3.648 1.00 . A A . 88 ARG HE 1 1
15 24958 1 1 88 ARG HG3 H -16.422 5.658 -5.015 1.00 . A A . 88 ARG HG3 1 1
15 24959 1 1 88 ARG HH11 H -16.414 4.389 -6.646 1.00 . A A . 88 ARG HH11 1 1
15 24960 1 1 88 ARG HH12 H -17.787 3.344 -6.801 1.00 . A A . 88 ARG HH12 1 1
15 24961 1 1 88 ARG HH21 H -18.167 1.652 -5.148 1.00 . A A . 88 ARG HH21 1 1
15 24962 1 1 88 ARG N N -12.374 6.356 -5.745 1.00 . A A . 88 ARG N 1 1
15 24963 1 1 88 ARG NE N -15.512 3.374 -4.484 1.00 . A A . 88 ARG NE 1 1
15 24964 1 1 88 ARG NH1 N -16.969 3.631 -6.302 1.00 . A A . 88 ARG NH1 1 1
15 24965 1 1 88 ARG NH2 N -17.339 1.993 -4.704 1.00 . A A . 88 ARG NH2 1 1
15 24966 1 1 88 ARG O O -13.891 8.503 -3.331 1.00 . A A . 88 ARG O 1 1
15 24967 1 1 89 LEU C C -11.790 7.657 -1.277 1.00 . A A . 89 LEU C 1 1
15 24968 1 1 89 LEU CA C -12.765 6.557 -1.698 1.00 . A A . 89 LEU CA 1 1
15 24969 1 1 89 LEU CB C -12.415 5.177 -1.135 1.00 . A A . 89 LEU CB 1 1
15 24970 1 1 89 LEU CD1 C -13.133 2.807 -0.661 1.00 . A A . 89 LEU CD1 1 1
15 24971 1 1 89 LEU CD2 C -14.396 4.754 0.367 1.00 . A A . 89 LEU CD2 1 1
15 24972 1 1 89 LEU CG C -13.598 4.254 -0.839 1.00 . A A . 89 LEU CG 1 1
15 24973 1 1 89 LEU H H -12.441 5.693 -3.566 1.00 . A A . 89 LEU H 1 1
15 24974 1 1 89 LEU HA H -13.757 6.813 -1.329 1.00 . A A . 89 LEU HA 1 1
15 24975 1 1 89 LEU HB3 H -11.849 5.316 -0.214 1.00 . A A . 89 LEU HB3 1 1
15 24976 1 1 89 LEU HD11 H -12.299 2.778 0.039 1.00 . A A . 89 LEU HD11 1 1
15 24977 1 1 89 LEU HD12 H -13.956 2.207 -0.271 1.00 . A A . 89 LEU HD12 1 1
15 24978 1 1 89 LEU HD13 H -12.815 2.406 -1.622 1.00 . A A . 89 LEU HD13 1 1
15 24979 1 1 89 LEU HD21 H -13.709 5.095 1.140 1.00 . A A . 89 LEU HD21 1 1
15 24980 1 1 89 LEU HD22 H -15.038 5.579 0.061 1.00 . A A . 89 LEU HD22 1 1
15 24981 1 1 89 LEU HD23 H -15.009 3.942 0.758 1.00 . A A . 89 LEU HD23 1 1
15 24982 1 1 89 LEU HG H -14.269 4.272 -1.699 1.00 . A A . 89 LEU HG 1 1
15 24983 1 1 89 LEU N N -12.839 6.510 -3.149 1.00 . A A . 89 LEU N 1 1
15 24984 1 1 89 LEU O O -12.086 8.442 -0.377 1.00 . A A . 89 LEU O 1 1
15 24985 1 1 90 PHE C C -9.909 9.985 -2.391 1.00 . A A . 90 PHE C 1 1
15 24986 1 1 90 PHE CA C -9.628 8.674 -1.653 1.00 . A A . 90 PHE CA 1 1
15 24987 1 1 90 PHE CB C -8.295 8.104 -2.143 1.00 . A A . 90 PHE CB 1 1
15 24988 1 1 90 PHE CD1 C -8.493 5.628 -2.465 1.00 . A A . 90 PHE CD1 1 1
15 24989 1 1 90 PHE CD2 C -7.352 6.410 -0.557 1.00 . A A . 90 PHE CD2 1 1
15 24990 1 1 90 PHE CE1 C -8.254 4.289 -2.059 1.00 . A A . 90 PHE CE1 1 1
15 24991 1 1 90 PHE CE2 C -7.113 5.070 -0.151 1.00 . A A . 90 PHE CE2 1 1
15 24992 1 1 90 PHE CG C -8.037 6.660 -1.705 1.00 . A A . 90 PHE CG 1 1
15 24993 1 1 90 PHE CZ C -7.569 4.038 -0.911 1.00 . A A . 90 PHE CZ 1 1
15 24994 1 1 90 PHE H H -10.415 7.040 -2.678 1.00 . A A . 90 PHE H 1 1
15 24995 1 1 90 PHE HA H -9.650 8.852 -0.579 1.00 . A A . 90 PHE HA 1 1
15 24996 1 1 90 PHE HB3 H -7.485 8.734 -1.775 1.00 . A A . 90 PHE HB3 1 1
15 24997 1 1 90 PHE HD1 H -9.042 5.829 -3.385 1.00 . A A . 90 PHE HD1 1 1
15 24998 1 1 90 PHE HD2 H -6.988 7.237 0.051 1.00 . A A . 90 PHE HD2 1 1
15 24999 1 1 90 PHE HE1 H -8.619 3.461 -2.668 1.00 . A A . 90 PHE HE1 1 1
15 25000 1 1 90 PHE HE2 H -6.565 4.869 0.768 1.00 . A A . 90 PHE HE2 1 1
15 25001 1 1 90 PHE HZ H -7.385 3.009 -0.600 1.00 . A A . 90 PHE HZ 1 1
15 25002 1 1 90 PHE N N -10.648 7.682 -1.947 1.00 . A A . 90 PHE N 1 1
15 25003 1 1 90 PHE O O -9.392 11.036 -2.016 1.00 . A A . 90 PHE O 1 1
15 25004 1 1 91 ASP C C -12.057 11.920 -3.423 1.00 . A A . 91 ASP C 1 1
15 25005 1 1 91 ASP CA C -11.088 11.044 -4.218 1.00 . A A . 91 ASP CA 1 1
15 25006 1 1 91 ASP CB C -11.781 10.633 -5.519 1.00 . A A . 91 ASP CB 1 1
15 25007 1 1 91 ASP CG C -11.142 11.186 -6.794 1.00 . A A . 91 ASP CG 1 1
15 25008 1 1 91 ASP H H -11.147 9.021 -3.724 1.00 . A A . 91 ASP H 1 1
15 25009 1 1 91 ASP HA H -10.145 11.549 -4.427 1.00 . A A . 91 ASP HA 1 1
15 25010 1 1 91 ASP HB3 H -12.819 10.960 -5.479 1.00 . A A . 91 ASP HB3 1 1
15 25011 1 1 91 ASP HD2 H -9.270 11.224 -7.000 1.00 . A A . 91 ASP HD2 1 1
15 25012 1 1 91 ASP N N -10.730 9.880 -3.425 1.00 . A A . 91 ASP N 1 1
15 25013 1 1 91 ASP O O -12.009 13.145 -3.513 1.00 . A A . 91 ASP O 1 1
15 25014 1 1 91 ASP OD1 O -11.667 12.122 -7.417 1.00 . A A . 91 ASP OD1 1 1
15 25015 1 1 91 ASP OD2 O -10.045 10.609 -7.150 1.00 . A A . 91 ASP OD2 1 1
15 25016 1 1 92 MET C C -13.322 12.300 -0.472 1.00 . A A . 92 MET C 1 1
15 25017 1 1 92 MET CA C -13.895 11.960 -1.850 1.00 . A A . 92 MET CA 1 1
15 25018 1 1 92 MET CB C -15.141 11.088 -1.685 1.00 . A A . 92 MET CB 1 1
15 25019 1 1 92 MET CE C -18.936 11.272 -1.130 1.00 . A A . 92 MET CE 1 1
15 25020 1 1 92 MET CG C -16.270 11.868 -1.008 1.00 . A A . 92 MET CG 1 1
15 25021 1 1 92 MET H H -12.948 10.260 -2.594 1.00 . A A . 92 MET H 1 1
15 25022 1 1 92 MET HA H -14.121 12.876 -2.394 1.00 . A A . 92 MET HA 1 1
15 25023 1 1 92 MET HB3 H -14.897 10.207 -1.092 1.00 . A A . 92 MET HB3 1 1
15 25024 1 1 92 MET HE1 H -18.831 12.316 -1.424 1.00 . A A . 92 MET HE1 1 1
15 25025 1 1 92 MET HE2 H -19.096 10.659 -2.017 1.00 . A A . 92 MET HE2 1 1
15 25026 1 1 92 MET HE3 H -19.788 11.168 -0.458 1.00 . A A . 92 MET HE3 1 1
15 25027 1 1 92 MET HG3 H -16.764 12.513 -1.735 1.00 . A A . 92 MET HG3 1 1
15 25028 1 1 92 MET N N -12.915 11.256 -2.662 1.00 . A A . 92 MET N 1 1
15 25029 1 1 92 MET O O -13.712 13.294 0.137 1.00 . A A . 92 MET O 1 1
15 25030 1 1 92 MET SD S -17.452 10.736 -0.295 1.00 . A A . 92 MET SD 1 1
15 25031 1 1 93 SER C C -10.904 12.909 1.242 1.00 . A A . 93 SER C 1 1
15 25032 1 1 93 SER CA C -11.778 11.653 1.272 1.00 . A A . 93 SER CA 1 1
15 25033 1 1 93 SER CB C -10.943 10.435 1.672 1.00 . A A . 93 SER CB 1 1
15 25034 1 1 93 SER H H -12.096 10.648 -0.524 1.00 . A A . 93 SER H 1 1
15 25035 1 1 93 SER HA H -12.600 11.776 1.977 1.00 . A A . 93 SER HA 1 1
15 25036 1 1 93 SER HB3 H -10.202 10.234 0.899 1.00 . A A . 93 SER HB3 1 1
15 25037 1 1 93 SER HG H -10.767 10.124 3.641 1.00 . A A . 93 SER HG 1 1
15 25038 1 1 93 SER N N -12.408 11.455 -0.021 1.00 . A A . 93 SER N 1 1
15 25039 1 1 93 SER O O -10.815 13.631 2.234 1.00 . A A . 93 SER O 1 1
15 25040 1 1 93 SER OG O -10.285 10.624 2.922 1.00 . A A . 93 SER OG 1 1
15 25041 1 1 94 GLY C C -8.061 14.061 0.594 1.00 . A A . 94 GLY C 1 1
15 25042 1 1 94 GLY CA C -9.417 14.285 -0.079 1.00 . A A . 94 GLY CA 1 1
15 25043 1 1 94 GLY H H -10.359 12.537 -0.707 1.00 . A A . 94 GLY H 1 1
15 25044 1 1 94 GLY HA2 H -9.272 14.480 -1.141 1.00 . A A . 94 GLY HA2 1 1
15 25045 1 1 94 GLY HA3 H -9.896 15.167 0.345 1.00 . A A . 94 GLY HA3 1 1
15 25046 1 1 94 GLY N N -10.281 13.130 0.095 1.00 . A A . 94 GLY N 1 1
15 25047 1 1 94 GLY O O -7.195 14.933 0.559 1.00 . A A . 94 GLY O 1 1
15 25048 1 1 95 LEU C C -5.839 11.645 0.957 1.00 . A A . 95 LEU C 1 1
15 25049 1 1 95 LEU CA C -6.683 12.537 1.870 1.00 . A A . 95 LEU CA 1 1
15 25050 1 1 95 LEU CB C -6.980 11.913 3.235 1.00 . A A . 95 LEU CB 1 1
15 25051 1 1 95 LEU CD1 C -5.138 13.391 4.117 1.00 . A A . 95 LEU CD1 1 1
15 25052 1 1 95 LEU CD2 C -6.471 11.930 5.705 1.00 . A A . 95 LEU CD2 1 1
15 25053 1 1 95 LEU CG C -5.890 12.071 4.297 1.00 . A A . 95 LEU CG 1 1
15 25054 1 1 95 LEU H H -8.629 12.182 1.215 1.00 . A A . 95 LEU H 1 1
15 25055 1 1 95 LEU HA H -6.137 13.462 2.051 1.00 . A A . 95 LEU HA 1 1
15 25056 1 1 95 LEU HB3 H -7.168 10.848 3.093 1.00 . A A . 95 LEU HB3 1 1
15 25057 1 1 95 LEU HD11 H -5.853 14.213 4.066 1.00 . A A . 95 LEU HD11 1 1
15 25058 1 1 95 LEU HD12 H -4.468 13.546 4.963 1.00 . A A . 95 LEU HD12 1 1
15 25059 1 1 95 LEU HD13 H -4.558 13.357 3.195 1.00 . A A . 95 LEU HD13 1 1
15 25060 1 1 95 LEU HD21 H -7.319 11.246 5.681 1.00 . A A . 95 LEU HD21 1 1
15 25061 1 1 95 LEU HD22 H -5.707 11.537 6.376 1.00 . A A . 95 LEU HD22 1 1
15 25062 1 1 95 LEU HD23 H -6.802 12.906 6.062 1.00 . A A . 95 LEU HD23 1 1
15 25063 1 1 95 LEU HG H -5.166 11.268 4.166 1.00 . A A . 95 LEU HG 1 1
15 25064 1 1 95 LEU N N -7.919 12.887 1.191 1.00 . A A . 95 LEU N 1 1
15 25065 1 1 95 LEU O O -4.846 11.066 1.395 1.00 . A A . 95 LEU O 1 1
15 25066 1 1 96 PHE C C -4.060 11.049 -1.253 1.00 . A A . 96 PHE C 1 1
15 25067 1 1 96 PHE CA C -5.561 10.752 -1.273 1.00 . A A . 96 PHE CA 1 1
15 25068 1 1 96 PHE CB C -6.123 11.120 -2.647 1.00 . A A . 96 PHE CB 1 1
15 25069 1 1 96 PHE CD1 C -5.804 8.729 -3.322 1.00 . A A . 96 PHE CD1 1 1
15 25070 1 1 96 PHE CD2 C -7.351 10.025 -4.535 1.00 . A A . 96 PHE CD2 1 1
15 25071 1 1 96 PHE CE1 C -6.096 7.610 -4.145 1.00 . A A . 96 PHE CE1 1 1
15 25072 1 1 96 PHE CE2 C -7.644 8.906 -5.358 1.00 . A A . 96 PHE CE2 1 1
15 25073 1 1 96 PHE CG C -6.438 9.913 -3.534 1.00 . A A . 96 PHE CG 1 1
15 25074 1 1 96 PHE CZ C -7.009 7.722 -5.146 1.00 . A A . 96 PHE CZ 1 1
15 25075 1 1 96 PHE H H -7.074 12.037 -0.643 1.00 . A A . 96 PHE H 1 1
15 25076 1 1 96 PHE HA H -5.726 9.708 -1.008 1.00 . A A . 96 PHE HA 1 1
15 25077 1 1 96 PHE HB3 H -5.406 11.760 -3.163 1.00 . A A . 96 PHE HB3 1 1
15 25078 1 1 96 PHE HD1 H -5.071 8.639 -2.520 1.00 . A A . 96 PHE HD1 1 1
15 25079 1 1 96 PHE HD2 H -7.860 10.975 -4.706 1.00 . A A . 96 PHE HD2 1 1
15 25080 1 1 96 PHE HE1 H -5.587 6.661 -3.975 1.00 . A A . 96 PHE HE1 1 1
15 25081 1 1 96 PHE HE2 H -8.376 8.996 -6.161 1.00 . A A . 96 PHE HE2 1 1
15 25082 1 1 96 PHE HZ H -7.234 6.862 -5.778 1.00 . A A . 96 PHE HZ 1 1
15 25083 1 1 96 PHE N N -6.265 11.563 -0.295 1.00 . A A . 96 PHE N 1 1
15 25084 1 1 96 PHE O O -3.244 10.155 -1.472 1.00 . A A . 96 PHE O 1 1
15 25085 1 1 97 LYS C C -1.640 11.997 0.198 1.00 . A A . 97 LYS C 1 1
15 25086 1 1 97 LYS CA C -2.353 12.734 -0.937 1.00 . A A . 97 LYS CA 1 1
15 25087 1 1 97 LYS CB C -2.264 14.257 -0.834 1.00 . A A . 97 LYS CB 1 1
15 25088 1 1 97 LYS CD C -2.183 15.223 -3.162 1.00 . A A . 97 LYS CD 1 1
15 25089 1 1 97 LYS CE C -2.971 15.956 -4.249 1.00 . A A . 97 LYS CE 1 1
15 25090 1 1 97 LYS CG C -3.068 14.931 -1.948 1.00 . A A . 97 LYS CG 1 1
15 25091 1 1 97 LYS H H -4.412 13.028 -0.811 1.00 . A A . 97 LYS H 1 1
15 25092 1 1 97 LYS HA H -1.888 12.447 -1.881 1.00 . A A . 97 LYS HA 1 1
15 25093 1 1 97 LYS HB3 H -1.222 14.569 -0.892 1.00 . A A . 97 LYS HB3 1 1
15 25094 1 1 97 LYS HD3 H -1.789 14.289 -3.562 1.00 . A A . 97 LYS HD3 1 1
15 25095 1 1 97 LYS HE3 H -4.031 15.720 -4.161 1.00 . A A . 97 LYS HE3 1 1
15 25096 1 1 97 LYS HG3 H -3.502 15.859 -1.577 1.00 . A A . 97 LYS HG3 1 1
15 25097 1 1 97 LYS HZ1 H -3.651 17.915 -4.037 1.00 . A A . 97 LYS HZ1 1 1
15 25098 1 1 97 LYS HZ2 H -2.204 17.664 -3.332 1.00 . A A . 97 LYS HZ2 1 1
15 25099 1 1 97 LYS N N -3.742 12.308 -0.988 1.00 . A A . 97 LYS N 1 1
15 25100 1 1 97 LYS NZ N -2.772 17.419 -4.137 1.00 . A A . 97 LYS NZ 1 1
15 25101 1 1 97 LYS O O -0.416 11.886 0.198 1.00 . A A . 97 LYS O 1 1
15 25102 1 1 98 ILE C C -1.588 9.351 1.865 1.00 . A A . 98 ILE C 1 1
15 25103 1 1 98 ILE CA C -1.897 10.791 2.279 1.00 . A A . 98 ILE CA 1 1
15 25104 1 1 98 ILE CB C -2.843 10.897 3.477 1.00 . A A . 98 ILE CB 1 1
15 25105 1 1 98 ILE CD1 C -2.501 10.579 5.956 1.00 . A A . 98 ILE CD1 1 1
15 25106 1 1 98 ILE CG1 C -2.099 11.387 4.721 1.00 . A A . 98 ILE CG1 1 1
15 25107 1 1 98 ILE CG2 C -3.562 9.569 3.727 1.00 . A A . 98 ILE CG2 1 1
15 25108 1 1 98 ILE H H -3.433 11.610 1.134 1.00 . A A . 98 ILE H 1 1
15 25109 1 1 98 ILE HA H -0.964 11.277 2.561 1.00 . A A . 98 ILE HA 1 1
15 25110 1 1 98 ILE HB H -3.606 11.639 3.246 1.00 . A A . 98 ILE HB 1 1
15 25111 1 1 98 ILE HD11 H -2.302 9.522 5.778 1.00 . A A . 98 ILE HD11 1 1
15 25112 1 1 98 ILE HD12 H -1.924 10.917 6.817 1.00 . A A . 98 ILE HD12 1 1
15 25113 1 1 98 ILE HD13 H -3.564 10.720 6.153 1.00 . A A . 98 ILE HD13 1 1
15 25114 1 1 98 ILE HG13 H -2.315 12.443 4.887 1.00 . A A . 98 ILE HG13 1 1
15 25115 1 1 98 ILE HG21 H -2.827 8.777 3.862 1.00 . A A . 98 ILE HG21 1 1
15 25116 1 1 98 ILE HG22 H -4.177 9.653 4.624 1.00 . A A . 98 ILE HG22 1 1
15 25117 1 1 98 ILE HG23 H -4.197 9.335 2.872 1.00 . A A . 98 ILE HG23 1 1
15 25118 1 1 98 ILE N N -2.438 11.514 1.141 1.00 . A A . 98 ILE N 1 1
15 25119 1 1 98 ILE O O -0.835 8.654 2.542 1.00 . A A . 98 ILE O 1 1
15 25120 1 1 99 ILE C C -1.188 7.674 -1.063 1.00 . A A . 99 ILE C 1 1
15 25121 1 1 99 ILE CA C -1.985 7.604 0.240 1.00 . A A . 99 ILE CA 1 1
15 25122 1 1 99 ILE CB C -3.325 6.876 0.103 1.00 . A A . 99 ILE CB 1 1
15 25123 1 1 99 ILE CD1 C -2.953 6.015 2.444 1.00 . A A . 99 ILE CD1 1 1
15 25124 1 1 99 ILE CG1 C -3.960 6.635 1.474 1.00 . A A . 99 ILE CG1 1 1
15 25125 1 1 99 ILE CG2 C -3.164 5.578 -0.691 1.00 . A A . 99 ILE CG2 1 1
15 25126 1 1 99 ILE H H -2.799 9.521 0.208 1.00 . A A . 99 ILE H 1 1
15 25127 1 1 99 ILE HA H -1.396 7.058 0.977 1.00 . A A . 99 ILE HA 1 1
15 25128 1 1 99 ILE HB H -4.004 7.516 -0.459 1.00 . A A . 99 ILE HB 1 1
15 25129 1 1 99 ILE HD11 H -2.323 5.305 1.909 1.00 . A A . 99 ILE HD11 1 1
15 25130 1 1 99 ILE HD12 H -2.331 6.801 2.873 1.00 . A A . 99 ILE HD12 1 1
15 25131 1 1 99 ILE HD13 H -3.488 5.498 3.241 1.00 . A A . 99 ILE HD13 1 1
15 25132 1 1 99 ILE HG13 H -4.822 5.976 1.368 1.00 . A A . 99 ILE HG13 1 1
15 25133 1 1 99 ILE HG21 H -2.322 5.012 -0.294 1.00 . A A . 99 ILE HG21 1 1
15 25134 1 1 99 ILE HG22 H -4.075 4.985 -0.605 1.00 . A A . 99 ILE HG22 1 1
15 25135 1 1 99 ILE HG23 H -2.982 5.814 -1.740 1.00 . A A . 99 ILE HG23 1 1
15 25136 1 1 99 ILE N N -2.187 8.948 0.754 1.00 . A A . 99 ILE N 1 1
15 25137 1 1 99 ILE O O -0.697 6.657 -1.551 1.00 . A A . 99 ILE O 1 1
15 25138 1 1 100 ARG C C -0.461 7.871 -3.731 1.00 . A A . 100 ARG C 1 1
15 25139 1 1 100 ARG CA C -0.352 9.102 -2.828 1.00 . A A . 100 ARG CA 1 1
15 25140 1 1 100 ARG CB C 1.125 9.395 -2.552 1.00 . A A . 100 ARG CB 1 1
15 25141 1 1 100 ARG CD C 2.426 10.235 -4.542 1.00 . A A . 100 ARG CD 1 1
15 25142 1 1 100 ARG CG C 1.590 10.632 -3.323 1.00 . A A . 100 ARG CG 1 1
15 25143 1 1 100 ARG CZ C 1.591 11.890 -6.220 1.00 . A A . 100 ARG CZ 1 1
15 25144 1 1 100 ARG H H -1.484 9.708 -1.187 1.00 . A A . 100 ARG H 1 1
15 25145 1 1 100 ARG HA H -0.831 9.967 -3.286 1.00 . A A . 100 ARG HA 1 1
15 25146 1 1 100 ARG HB3 H 1.729 8.535 -2.838 1.00 . A A . 100 ARG HB3 1 1
15 25147 1 1 100 ARG HD3 H 2.608 9.160 -4.535 1.00 . A A . 100 ARG HD3 1 1
15 25148 1 1 100 ARG HE H 1.317 9.890 -6.338 1.00 . A A . 100 ARG HE 1 1
15 25149 1 1 100 ARG HG3 H 2.179 11.272 -2.667 1.00 . A A . 100 ARG HG3 1 1
15 25150 1 1 100 ARG HH11 H 2.608 12.732 -4.661 1.00 . A A . 100 ARG HH11 1 1
15 25151 1 1 100 ARG HH12 H 2.015 13.853 -5.841 1.00 . A A . 100 ARG HH12 1 1
15 25152 1 1 100 ARG HH21 H 0.799 13.028 -7.735 1.00 . A A . 100 ARG HH21 1 1
15 25153 1 1 100 ARG N N -1.082 8.885 -1.590 1.00 . A A . 100 ARG N 1 1
15 25154 1 1 100 ARG NE N 1.722 10.619 -5.786 1.00 . A A . 100 ARG NE 1 1
15 25155 1 1 100 ARG NH1 N 2.117 12.913 -5.513 1.00 . A A . 100 ARG NH1 1 1
15 25156 1 1 100 ARG NH2 N 0.940 12.118 -7.345 1.00 . A A . 100 ARG NH2 1 1
15 25157 1 1 100 ARG O O 0.426 7.018 -3.732 1.00 . A A . 100 ARG O 1 1
15 25158 1 1 101 PHE C C -1.485 7.101 -6.826 1.00 . A A . 101 PHE C 1 1
15 25159 1 1 101 PHE CA C -1.790 6.706 -5.380 1.00 . A A . 101 PHE CA 1 1
15 25160 1 1 101 PHE CB C -3.272 6.342 -5.265 1.00 . A A . 101 PHE CB 1 1
15 25161 1 1 101 PHE CD1 C -3.557 4.213 -6.553 1.00 . A A . 101 PHE CD1 1 1
15 25162 1 1 101 PHE CD2 C -3.796 4.131 -4.211 1.00 . A A . 101 PHE CD2 1 1
15 25163 1 1 101 PHE CE1 C -3.817 2.819 -6.628 1.00 . A A . 101 PHE CE1 1 1
15 25164 1 1 101 PHE CE2 C -4.056 2.738 -4.286 1.00 . A A . 101 PHE CE2 1 1
15 25165 1 1 101 PHE CG C -3.552 4.840 -5.346 1.00 . A A . 101 PHE CG 1 1
15 25166 1 1 101 PHE CZ C -4.061 2.111 -5.493 1.00 . A A . 101 PHE CZ 1 1
15 25167 1 1 101 PHE H H -2.271 8.516 -4.468 1.00 . A A . 101 PHE H 1 1
15 25168 1 1 101 PHE HA H -1.125 5.896 -5.079 1.00 . A A . 101 PHE HA 1 1
15 25169 1 1 101 PHE HB3 H -3.822 6.847 -6.060 1.00 . A A . 101 PHE HB3 1 1
15 25170 1 1 101 PHE HD1 H -3.362 4.781 -7.463 1.00 . A A . 101 PHE HD1 1 1
15 25171 1 1 101 PHE HD2 H -3.792 4.634 -3.244 1.00 . A A . 101 PHE HD2 1 1
15 25172 1 1 101 PHE HE1 H -3.820 2.316 -7.595 1.00 . A A . 101 PHE HE1 1 1
15 25173 1 1 101 PHE HE2 H -4.251 2.170 -3.376 1.00 . A A . 101 PHE HE2 1 1
15 25174 1 1 101 PHE HZ H -4.261 1.040 -5.550 1.00 . A A . 101 PHE HZ 1 1
15 25175 1 1 101 PHE N N -1.554 7.818 -4.476 1.00 . A A . 101 PHE N 1 1
15 25176 1 1 101 PHE O O -1.293 8.279 -7.125 1.00 . A A . 101 PHE O 1 1
15 25177 1 1 102 GLU C C -2.119 5.495 -9.964 1.00 . A A . 102 GLU C 1 1
15 25178 1 1 102 GLU CA C -1.170 6.322 -9.094 1.00 . A A . 102 GLU CA 1 1
15 25179 1 1 102 GLU CB C 0.291 6.005 -9.422 1.00 . A A . 102 GLU CB 1 1
15 25180 1 1 102 GLU CD C 1.175 6.671 -11.688 1.00 . A A . 102 GLU CD 1 1
15 25181 1 1 102 GLU CG C 0.922 7.126 -10.250 1.00 . A A . 102 GLU CG 1 1
15 25182 1 1 102 GLU H H -1.605 5.139 -7.435 1.00 . A A . 102 GLU H 1 1
15 25183 1 1 102 GLU HA H -1.350 7.385 -9.257 1.00 . A A . 102 GLU HA 1 1
15 25184 1 1 102 GLU HB3 H 0.348 5.066 -9.973 1.00 . A A . 102 GLU HB3 1 1
15 25185 1 1 102 GLU HE2 H 1.116 8.390 -12.455 1.00 . A A . 102 GLU HE2 1 1
15 25186 1 1 102 GLU HG3 H 1.862 7.436 -9.791 1.00 . A A . 102 GLU HG3 1 1
15 25187 1 1 102 GLU N N -1.449 6.094 -7.687 1.00 . A A . 102 GLU N 1 1
15 25188 1 1 102 GLU O O -3.258 5.239 -9.575 1.00 . A A . 102 GLU O 1 1
15 25189 1 1 102 GLU OE1 O 0.892 5.514 -12.031 1.00 . A A . 102 GLU OE1 1 1
15 25190 1 1 102 GLU OE2 O 1.685 7.568 -12.462 1.00 . A A . 102 GLU OE2 1 1
15 25191 1 1 103 GLN C C -1.508 3.319 -12.800 1.00 . A A . 103 GLN C 1 1
15 25192 1 1 103 GLN CA C -2.404 4.309 -12.052 1.00 . A A . 103 GLN CA 1 1
15 25193 1 1 103 GLN CB C -3.165 5.207 -13.030 1.00 . A A . 103 GLN CB 1 1
15 25194 1 1 103 GLN CD C -4.369 7.407 -13.288 1.00 . A A . 103 GLN CD 1 1
15 25195 1 1 103 GLN CG C -3.838 6.369 -12.298 1.00 . A A . 103 GLN CG 1 1
15 25196 1 1 103 GLN H H -0.688 5.315 -11.433 1.00 . A A . 103 GLN H 1 1
15 25197 1 1 103 GLN HA H -3.120 3.767 -11.434 1.00 . A A . 103 GLN HA 1 1
15 25198 1 1 103 GLN HB3 H -3.918 4.620 -13.558 1.00 . A A . 103 GLN HB3 1 1
15 25199 1 1 103 GLN HE21 H -2.498 8.172 -13.418 1.00 . A A . 103 GLN HE21 1 1
15 25200 1 1 103 GLN HE22 H -3.694 8.968 -14.387 1.00 . A A . 103 GLN HE22 1 1
15 25201 1 1 103 GLN HG3 H -3.124 6.839 -11.621 1.00 . A A . 103 GLN HG3 1 1
15 25202 1 1 103 GLN N N -1.615 5.101 -11.124 1.00 . A A . 103 GLN N 1 1
15 25203 1 1 103 GLN NE2 N -3.444 8.252 -13.734 1.00 . A A . 103 GLN NE2 1 1
15 25204 1 1 103 GLN O O -1.037 3.610 -13.898 1.00 . A A . 103 GLN O 1 1
15 25205 1 1 103 GLN OE1 O -5.541 7.439 -13.625 1.00 . A A . 103 GLN OE1 1 1
15 25206 1 1 104 SER C C 0.852 1.738 -13.249 1.00 . A A . 104 SER C 1 1
15 25207 1 1 104 SER CA C -0.470 1.135 -12.766 1.00 . A A . 104 SER CA 1 1
15 25208 1 1 104 SER CB C -1.192 0.445 -13.925 1.00 . A A . 104 SER CB 1 1
15 25209 1 1 104 SER H H -1.688 1.941 -11.281 1.00 . A A . 104 SER H 1 1
15 25210 1 1 104 SER HA H -0.293 0.415 -11.968 1.00 . A A . 104 SER HA 1 1
15 25211 1 1 104 SER HB3 H -1.528 1.195 -14.642 1.00 . A A . 104 SER HB3 1 1
15 25212 1 1 104 SER HG H 0.404 -0.760 -13.992 1.00 . A A . 104 SER HG 1 1
15 25213 1 1 104 SER N N -1.301 2.170 -12.175 1.00 . A A . 104 SER N 1 1
15 25214 1 1 104 SER O O 1.920 1.376 -12.756 1.00 . A A . 104 SER O 1 1
15 25215 1 1 104 SER OG O -0.357 -0.502 -14.586 1.00 . A A . 104 SER OG 1 1
15 25216 1 1 105 GLU C C 2.977 3.482 -13.679 1.00 . A A . 105 GLU C 1 1
15 25217 1 1 105 GLU CA C 1.909 3.303 -14.759 1.00 . A A . 105 GLU CA 1 1
15 25218 1 1 105 GLU CB C 1.538 4.646 -15.391 1.00 . A A . 105 GLU CB 1 1
15 25219 1 1 105 GLU CD C 2.432 5.464 -17.603 1.00 . A A . 105 GLU CD 1 1
15 25220 1 1 105 GLU CG C 2.737 5.259 -16.118 1.00 . A A . 105 GLU CG 1 1
15 25221 1 1 105 GLU H H -0.135 2.936 -14.601 1.00 . A A . 105 GLU H 1 1
15 25222 1 1 105 GLU HA H 2.276 2.632 -15.536 1.00 . A A . 105 GLU HA 1 1
15 25223 1 1 105 GLU HB3 H 1.187 5.331 -14.620 1.00 . A A . 105 GLU HB3 1 1
15 25224 1 1 105 GLU HE2 H 3.276 7.143 -17.732 1.00 . A A . 105 GLU HE2 1 1
15 25225 1 1 105 GLU HG3 H 3.605 4.609 -16.008 1.00 . A A . 105 GLU HG3 1 1
15 25226 1 1 105 GLU N N 0.737 2.648 -14.205 1.00 . A A . 105 GLU N 1 1
15 25227 1 1 105 GLU O O 4.172 3.446 -13.969 1.00 . A A . 105 GLU O 1 1
15 25228 1 1 105 GLU OE1 O 2.218 4.486 -18.333 1.00 . A A . 105 GLU OE1 1 1
15 25229 1 1 105 GLU OE2 O 2.421 6.694 -17.993 1.00 . A A . 105 GLU OE2 1 1
15 25230 1 1 106 GLN C C 4.247 2.595 -11.107 1.00 . A A . 106 GLN C 1 1
15 25231 1 1 106 GLN CA C 3.409 3.855 -11.329 1.00 . A A . 106 GLN CA 1 1
15 25232 1 1 106 GLN CB C 2.635 4.228 -10.062 1.00 . A A . 106 GLN CB 1 1
15 25233 1 1 106 GLN CD C 3.107 4.953 -7.694 1.00 . A A . 106 GLN CD 1 1
15 25234 1 1 106 GLN CG C 3.477 3.975 -8.810 1.00 . A A . 106 GLN CG 1 1
15 25235 1 1 106 GLN H H 1.536 3.699 -12.226 1.00 . A A . 106 GLN H 1 1
15 25236 1 1 106 GLN HA H 4.057 4.686 -11.608 1.00 . A A . 106 GLN HA 1 1
15 25237 1 1 106 GLN HB3 H 1.715 3.646 -10.009 1.00 . A A . 106 GLN HB3 1 1
15 25238 1 1 106 GLN HE21 H 1.785 3.587 -6.999 1.00 . A A . 106 GLN HE21 1 1
15 25239 1 1 106 GLN HE22 H 1.866 5.064 -6.098 1.00 . A A . 106 GLN HE22 1 1
15 25240 1 1 106 GLN HG3 H 4.535 4.078 -9.053 1.00 . A A . 106 GLN HG3 1 1
15 25241 1 1 106 GLN N N 2.509 3.671 -12.454 1.00 . A A . 106 GLN N 1 1
15 25242 1 1 106 GLN NE2 N 2.176 4.497 -6.861 1.00 . A A . 106 GLN NE2 1 1
15 25243 1 1 106 GLN O O 5.183 2.600 -10.308 1.00 . A A . 106 GLN O 1 1
15 25244 1 1 106 GLN OE1 O 3.632 6.051 -7.595 1.00 . A A . 106 GLN OE1 1 1
15 25245 1 1 107 GLN C C 6.083 0.525 -11.498 1.00 . A A . 107 GLN C 1 1
15 25246 1 1 107 GLN CA C 4.590 0.281 -11.721 1.00 . A A . 107 GLN CA 1 1
15 25247 1 1 107 GLN CB C 4.355 -0.586 -12.961 1.00 . A A . 107 GLN CB 1 1
15 25248 1 1 107 GLN CD C 6.657 -1.176 -13.802 1.00 . A A . 107 GLN CD 1 1
15 25249 1 1 107 GLN CG C 5.414 -0.313 -14.030 1.00 . A A . 107 GLN CG 1 1
15 25250 1 1 107 GLN H H 3.120 1.550 -12.476 1.00 . A A . 107 GLN H 1 1
15 25251 1 1 107 GLN HA H 4.162 -0.217 -10.852 1.00 . A A . 107 GLN HA 1 1
15 25252 1 1 107 GLN HB3 H 3.363 -0.385 -13.367 1.00 . A A . 107 GLN HB3 1 1
15 25253 1 1 107 GLN HE21 H 7.774 0.298 -14.626 1.00 . A A . 107 GLN HE21 1 1
15 25254 1 1 107 GLN HE22 H 8.657 -1.099 -14.107 1.00 . A A . 107 GLN HE22 1 1
15 25255 1 1 107 GLN HG3 H 5.690 0.741 -14.012 1.00 . A A . 107 GLN HG3 1 1
15 25256 1 1 107 GLN N N 3.883 1.545 -11.829 1.00 . A A . 107 GLN N 1 1
15 25257 1 1 107 GLN NE2 N 7.790 -0.612 -14.212 1.00 . A A . 107 GLN NE2 1 1
15 25258 1 1 107 GLN O O 6.753 -0.264 -10.833 1.00 . A A . 107 GLN O 1 1
15 25259 1 1 107 GLN OE1 O 6.592 -2.280 -13.288 1.00 . A A . 107 GLN OE1 1 1
15 25260 1 1 108 ALA C C 8.171 2.760 -10.642 1.00 . A A . 108 ALA C 1 1
15 25261 1 1 108 ALA CA C 7.965 1.978 -11.941 1.00 . A A . 108 ALA CA 1 1
15 25262 1 1 108 ALA CB C 8.404 2.771 -13.174 1.00 . A A . 108 ALA CB 1 1
15 25263 1 1 108 ALA H H 6.012 2.256 -12.610 1.00 . A A . 108 ALA H 1 1
15 25264 1 1 108 ALA HA H 8.541 1.054 -11.894 1.00 . A A . 108 ALA HA 1 1
15 25265 1 1 108 ALA HB1 H 7.797 2.477 -14.030 1.00 . A A . 108 ALA HB1 1 1
15 25266 1 1 108 ALA HB2 H 8.277 3.837 -12.985 1.00 . A A . 108 ALA HB2 1 1
15 25267 1 1 108 ALA HB3 H 9.454 2.562 -13.384 1.00 . A A . 108 ALA HB3 1 1
15 25268 1 1 108 ALA N N 6.562 1.620 -12.069 1.00 . A A . 108 ALA N 1 1
15 25269 1 1 108 ALA O O 9.075 2.455 -9.866 1.00 . A A . 108 ALA O 1 1
15 25270 1 1 109 LEU C C 7.128 3.717 -8.019 1.00 . A A . 109 LEU C 1 1
15 25271 1 1 109 LEU CA C 7.394 4.581 -9.253 1.00 . A A . 109 LEU CA 1 1
15 25272 1 1 109 LEU CB C 6.456 5.785 -9.375 1.00 . A A . 109 LEU CB 1 1
15 25273 1 1 109 LEU CD1 C 6.420 8.156 -10.231 1.00 . A A . 109 LEU CD1 1 1
15 25274 1 1 109 LEU CD2 C 7.179 7.668 -7.860 1.00 . A A . 109 LEU CD2 1 1
15 25275 1 1 109 LEU CG C 7.120 7.162 -9.303 1.00 . A A . 109 LEU CG 1 1
15 25276 1 1 109 LEU H H 6.585 3.995 -11.081 1.00 . A A . 109 LEU H 1 1
15 25277 1 1 109 LEU HA H 8.411 4.970 -9.190 1.00 . A A . 109 LEU HA 1 1
15 25278 1 1 109 LEU HB3 H 5.711 5.720 -8.583 1.00 . A A . 109 LEU HB3 1 1
15 25279 1 1 109 LEU HD11 H 6.079 7.639 -11.128 1.00 . A A . 109 LEU HD11 1 1
15 25280 1 1 109 LEU HD12 H 5.564 8.593 -9.717 1.00 . A A . 109 LEU HD12 1 1
15 25281 1 1 109 LEU HD13 H 7.117 8.946 -10.510 1.00 . A A . 109 LEU HD13 1 1
15 25282 1 1 109 LEU HD21 H 7.676 6.926 -7.235 1.00 . A A . 109 LEU HD21 1 1
15 25283 1 1 109 LEU HD22 H 7.734 8.604 -7.826 1.00 . A A . 109 LEU HD22 1 1
15 25284 1 1 109 LEU HD23 H 6.166 7.832 -7.491 1.00 . A A . 109 LEU HD23 1 1
15 25285 1 1 109 LEU HG H 8.147 7.064 -9.652 1.00 . A A . 109 LEU HG 1 1
15 25286 1 1 109 LEU N N 7.318 3.754 -10.445 1.00 . A A . 109 LEU N 1 1
15 25287 1 1 109 LEU O O 7.518 4.076 -6.909 1.00 . A A . 109 LEU O 1 1
15 25288 1 1 110 LEU C C 7.391 1.441 -6.321 1.00 . A A . 110 LEU C 1 1
15 25289 1 1 110 LEU CA C 6.144 1.676 -7.176 1.00 . A A . 110 LEU CA 1 1
15 25290 1 1 110 LEU CB C 5.529 0.390 -7.732 1.00 . A A . 110 LEU CB 1 1
15 25291 1 1 110 LEU CD1 C 3.560 -0.868 -8.680 1.00 . A A . 110 LEU CD1 1 1
15 25292 1 1 110 LEU CD2 C 3.216 0.835 -6.832 1.00 . A A . 110 LEU CD2 1 1
15 25293 1 1 110 LEU CG C 4.036 0.448 -8.064 1.00 . A A . 110 LEU CG 1 1
15 25294 1 1 110 LEU H H 6.152 2.309 -9.160 1.00 . A A . 110 LEU H 1 1
15 25295 1 1 110 LEU HA H 5.385 2.153 -6.555 1.00 . A A . 110 LEU HA 1 1
15 25296 1 1 110 LEU HB3 H 5.688 -0.409 -7.008 1.00 . A A . 110 LEU HB3 1 1
15 25297 1 1 110 LEU HD11 H 4.414 -1.409 -9.087 1.00 . A A . 110 LEU HD11 1 1
15 25298 1 1 110 LEU HD12 H 3.076 -1.474 -7.915 1.00 . A A . 110 LEU HD12 1 1
15 25299 1 1 110 LEU HD13 H 2.849 -0.658 -9.480 1.00 . A A . 110 LEU HD13 1 1
15 25300 1 1 110 LEU HD21 H 3.526 0.226 -5.983 1.00 . A A . 110 LEU HD21 1 1
15 25301 1 1 110 LEU HD22 H 3.379 1.887 -6.602 1.00 . A A . 110 LEU HD22 1 1
15 25302 1 1 110 LEU HD23 H 2.158 0.666 -7.033 1.00 . A A . 110 LEU HD23 1 1
15 25303 1 1 110 LEU HG H 3.883 1.228 -8.811 1.00 . A A . 110 LEU HG 1 1
15 25304 1 1 110 LEU N N 6.466 2.594 -8.254 1.00 . A A . 110 LEU N 1 1
15 25305 1 1 110 LEU O O 7.321 1.472 -5.093 1.00 . A A . 110 LEU O 1 1
15 25306 1 1 111 THR C C 10.118 2.158 -5.424 1.00 . A A . 111 THR C 1 1
15 25307 1 1 111 THR CA C 9.763 0.973 -6.323 1.00 . A A . 111 THR CA 1 1
15 25308 1 1 111 THR CB C 10.825 0.675 -7.384 1.00 . A A . 111 THR CB 1 1
15 25309 1 1 111 THR CG2 C 12.217 1.155 -6.970 1.00 . A A . 111 THR CG2 1 1
15 25310 1 1 111 THR H H 8.551 1.188 -8.003 1.00 . A A . 111 THR H 1 1
15 25311 1 1 111 THR HA H 9.644 0.104 -5.675 1.00 . A A . 111 THR HA 1 1
15 25312 1 1 111 THR HB H 10.539 1.095 -8.349 1.00 . A A . 111 THR HB 1 1
15 25313 1 1 111 THR HG1 H 11.693 -1.034 -7.963 1.00 . A A . 111 THR HG1 1 1
15 25314 1 1 111 THR HG21 H 12.429 0.821 -5.954 1.00 . A A . 111 THR HG21 1 1
15 25315 1 1 111 THR HG22 H 12.962 0.741 -7.650 1.00 . A A . 111 THR HG22 1 1
15 25316 1 1 111 THR HG23 H 12.253 2.243 -7.010 1.00 . A A . 111 THR HG23 1 1
15 25317 1 1 111 THR N N 8.502 1.211 -7.004 1.00 . A A . 111 THR N 1 1
15 25318 1 1 111 THR O O 11.151 2.149 -4.757 1.00 . A A . 111 THR O 1 1
15 25319 1 1 111 THR OG1 O 10.932 -0.746 -7.380 1.00 . A A . 111 THR OG1 1 1
15 25320 1 1 112 LEU C C 9.974 5.470 -5.521 1.00 . A A . 112 LEU C 1 1
15 25321 1 1 112 LEU CA C 9.449 4.343 -4.630 1.00 . A A . 112 LEU CA 1 1
15 25322 1 1 112 LEU CB C 10.352 4.031 -3.436 1.00 . A A . 112 LEU CB 1 1
15 25323 1 1 112 LEU CD1 C 12.083 5.574 -2.445 1.00 . A A . 112 LEU CD1 1 1
15 25324 1 1 112 LEU CD2 C 12.787 3.377 -3.500 1.00 . A A . 112 LEU CD2 1 1
15 25325 1 1 112 LEU CG C 11.792 4.539 -3.533 1.00 . A A . 112 LEU CG 1 1
15 25326 1 1 112 LEU H H 8.403 3.151 -5.982 1.00 . A A . 112 LEU H 1 1
15 25327 1 1 112 LEU HA H 8.479 4.641 -4.232 1.00 . A A . 112 LEU HA 1 1
15 25328 1 1 112 LEU HB3 H 10.378 2.949 -3.298 1.00 . A A . 112 LEU HB3 1 1
15 25329 1 1 112 LEU HD11 H 11.296 5.541 -1.692 1.00 . A A . 112 LEU HD11 1 1
15 25330 1 1 112 LEU HD12 H 13.043 5.352 -1.979 1.00 . A A . 112 LEU HD12 1 1
15 25331 1 1 112 LEU HD13 H 12.117 6.569 -2.890 1.00 . A A . 112 LEU HD13 1 1
15 25332 1 1 112 LEU HD21 H 12.353 2.543 -2.946 1.00 . A A . 112 LEU HD21 1 1
15 25333 1 1 112 LEU HD22 H 13.010 3.061 -4.518 1.00 . A A . 112 LEU HD22 1 1
15 25334 1 1 112 LEU HD23 H 13.706 3.699 -3.009 1.00 . A A . 112 LEU HD23 1 1
15 25335 1 1 112 LEU HG H 11.914 5.039 -4.494 1.00 . A A . 112 LEU HG 1 1
15 25336 1 1 112 LEU N N 9.241 3.151 -5.436 1.00 . A A . 112 LEU N 1 1
15 25337 1 1 112 LEU O O 10.512 6.459 -5.024 1.00 . A A . 112 LEU O 1 1
15 25338 1 1 113 GLY C C 11.716 6.642 -7.550 1.00 . A A . 113 GLY C 1 1
15 25339 1 1 113 GLY CA C 10.249 6.274 -7.785 1.00 . A A . 113 GLY CA 1 1
15 25340 1 1 113 GLY H H 9.361 4.478 -7.217 1.00 . A A . 113 GLY H 1 1
15 25341 1 1 113 GLY HA2 H 10.126 5.885 -8.796 1.00 . A A . 113 GLY HA2 1 1
15 25342 1 1 113 GLY HA3 H 9.630 7.168 -7.711 1.00 . A A . 113 GLY HA3 1 1
15 25343 1 1 113 GLY N N 9.799 5.285 -6.821 1.00 . A A . 113 GLY N 1 1
15 25344 1 1 113 GLY O O 12.182 7.680 -8.020 1.00 . A A . 113 GLY O 1 1
15 25345 1 1 114 VAL C C 14.512 4.643 -6.386 1.00 . A A . 114 VAL C 1 1
15 25346 1 1 114 VAL CA C 13.805 5.993 -6.519 1.00 . A A . 114 VAL CA 1 1
15 25347 1 1 114 VAL CB C 13.939 6.864 -5.268 1.00 . A A . 114 VAL CB 1 1
15 25348 1 1 114 VAL CG1 C 15.274 6.609 -4.564 1.00 . A A . 114 VAL CG1 1 1
15 25349 1 1 114 VAL CG2 C 13.774 8.346 -5.611 1.00 . A A . 114 VAL CG2 1 1
15 25350 1 1 114 VAL H H 12.014 4.932 -6.444 1.00 . A A . 114 VAL H 1 1
15 25351 1 1 114 VAL HA H 14.241 6.537 -7.357 1.00 . A A . 114 VAL HA 1 1
15 25352 1 1 114 VAL HB H 13.140 6.588 -4.580 1.00 . A A . 114 VAL HB 1 1
15 25353 1 1 114 VAL HG11 H 16.029 6.342 -5.303 1.00 . A A . 114 VAL HG11 1 1
15 25354 1 1 114 VAL HG12 H 15.584 7.512 -4.037 1.00 . A A . 114 VAL HG12 1 1
15 25355 1 1 114 VAL HG13 H 15.158 5.794 -3.850 1.00 . A A . 114 VAL HG13 1 1
15 25356 1 1 114 VAL HG21 H 14.339 8.575 -6.515 1.00 . A A . 114 VAL HG21 1 1
15 25357 1 1 114 VAL HG22 H 12.719 8.565 -5.777 1.00 . A A . 114 VAL HG22 1 1
15 25358 1 1 114 VAL HG23 H 14.146 8.953 -4.787 1.00 . A A . 114 VAL HG23 1 1
15 25359 1 1 114 VAL N N 12.401 5.773 -6.822 1.00 . A A . 114 VAL N 1 1
15 25360 1 1 114 VAL O O 14.753 4.171 -5.277 1.00 . A A . 114 VAL O 1 1
15 25361 1 1 115 ALA C C 15.306 2.128 -8.934 1.00 . A A . 115 ALA C 1 1
15 25362 1 1 115 ALA CA C 15.498 2.773 -7.560 1.00 . A A . 115 ALA CA 1 1
15 25363 1 1 115 ALA CB C 14.968 1.894 -6.424 1.00 . A A . 115 ALA CB 1 1
15 25364 1 1 115 ALA H H 14.624 4.449 -8.433 1.00 . A A . 115 ALA H 1 1
15 25365 1 1 115 ALA HA H 16.561 2.952 -7.398 1.00 . A A . 115 ALA HA 1 1
15 25366 1 1 115 ALA HB1 H 14.019 2.294 -6.070 1.00 . A A . 115 ALA HB1 1 1
15 25367 1 1 115 ALA HB2 H 14.820 0.879 -6.790 1.00 . A A . 115 ALA HB2 1 1
15 25368 1 1 115 ALA HB3 H 15.687 1.885 -5.606 1.00 . A A . 115 ALA HB3 1 1
15 25369 1 1 115 ALA N N 14.824 4.060 -7.534 1.00 . A A . 115 ALA N 1 1
15 25370 1 1 115 ALA O O 14.278 1.505 -9.192 1.00 . A A . 115 ALA O 1 1
15 25371 1 1 116 SER C C 14.949 2.126 -11.801 1.00 . A A . 116 SER C 1 1
15 25372 1 1 116 SER CA C 16.265 1.744 -11.121 1.00 . A A . 116 SER CA 1 1
15 25373 1 1 116 SER CB C 16.424 0.222 -11.092 1.00 . A A . 116 SER CB 1 1
15 25374 1 1 116 SER H H 17.144 2.809 -9.562 1.00 . A A . 116 SER H 1 1
15 25375 1 1 116 SER HA H 17.111 2.187 -11.647 1.00 . A A . 116 SER HA 1 1
15 25376 1 1 116 SER HB3 H 15.687 -0.207 -10.413 1.00 . A A . 116 SER HB3 1 1
15 25377 1 1 116 SER HG H 15.567 -1.064 -12.362 1.00 . A A . 116 SER HG 1 1
15 25378 1 1 116 SER N N 16.312 2.301 -9.780 1.00 . A A . 116 SER N 1 1
15 25379 1 1 116 SER O O 14.322 3.118 -11.434 1.00 . A A . 116 SER O 1 1
15 25380 1 1 116 SER OG O 16.273 -0.356 -12.385 1.00 . A A . 116 SER OG 1 1
16 25381 1 1 1 SER C C -8.922 -14.981 0.749 1.00 . A A . 1 SER C 1 1
16 25382 1 1 1 SER CA C -10.131 -15.893 0.530 1.00 . A A . 1 SER CA 1 1
16 25383 1 1 1 SER CB C -11.394 -15.245 1.103 1.00 . A A . 1 SER CB 1 1
16 25384 1 1 1 SER HA H -10.275 -16.089 -0.532 1.00 . A A . 1 SER HA 1 1
16 25385 1 1 1 SER HB3 H -11.618 -14.334 0.550 1.00 . A A . 1 SER HB3 1 1
16 25386 1 1 1 SER HG H -13.311 -15.638 0.682 1.00 . A A . 1 SER HG 1 1
16 25387 1 1 1 SER N N -9.890 -17.192 1.132 1.00 . A A . 1 SER N 1 1
16 25388 1 1 1 SER O O -8.172 -15.159 1.708 1.00 . A A . 1 SER O 1 1
16 25389 1 1 1 SER OG O -12.516 -16.122 1.047 1.00 . A A . 1 SER OG 1 1
16 25390 1 1 2 LEU C C -6.342 -13.856 -0.131 1.00 . A A . 2 LEU C 1 1
16 25391 1 1 2 LEU CA C -7.663 -13.087 -0.073 1.00 . A A . 2 LEU CA 1 1
16 25392 1 1 2 LEU CB C -7.805 -12.200 1.165 1.00 . A A . 2 LEU CB 1 1
16 25393 1 1 2 LEU CD1 C -6.815 -9.998 0.436 1.00 . A A . 2 LEU CD1 1 1
16 25394 1 1 2 LEU CD2 C -6.639 -10.737 2.856 1.00 . A A . 2 LEU CD2 1 1
16 25395 1 1 2 LEU CG C -6.684 -11.184 1.394 1.00 . A A . 2 LEU CG 1 1
16 25396 1 1 2 LEU H H -9.383 -13.889 -0.933 1.00 . A A . 2 LEU H 1 1
16 25397 1 1 2 LEU HA H -7.722 -12.435 -0.945 1.00 . A A . 2 LEU HA 1 1
16 25398 1 1 2 LEU HB3 H -7.871 -12.843 2.042 1.00 . A A . 2 LEU HB3 1 1
16 25399 1 1 2 LEU HD11 H -7.856 -9.679 0.394 1.00 . A A . 2 LEU HD11 1 1
16 25400 1 1 2 LEU HD12 H -6.197 -9.173 0.792 1.00 . A A . 2 LEU HD12 1 1
16 25401 1 1 2 LEU HD13 H -6.486 -10.296 -0.559 1.00 . A A . 2 LEU HD13 1 1
16 25402 1 1 2 LEU HD21 H -7.653 -10.690 3.254 1.00 . A A . 2 LEU HD21 1 1
16 25403 1 1 2 LEU HD22 H -6.055 -11.452 3.437 1.00 . A A . 2 LEU HD22 1 1
16 25404 1 1 2 LEU HD23 H -6.178 -9.752 2.922 1.00 . A A . 2 LEU HD23 1 1
16 25405 1 1 2 LEU HG H -5.733 -11.670 1.177 1.00 . A A . 2 LEU HG 1 1
16 25406 1 1 2 LEU N N -8.769 -14.027 -0.156 1.00 . A A . 2 LEU N 1 1
16 25407 1 1 2 LEU O O -6.203 -14.906 0.494 1.00 . A A . 2 LEU O 1 1
16 25408 1 1 3 GLY C C -3.028 -13.135 -0.277 1.00 . A A . 3 GLY C 1 1
16 25409 1 1 3 GLY CA C -4.099 -13.923 -1.034 1.00 . A A . 3 GLY CA 1 1
16 25410 1 1 3 GLY H H -5.526 -12.448 -1.393 1.00 . A A . 3 GLY H 1 1
16 25411 1 1 3 GLY HA2 H -4.135 -14.947 -0.660 1.00 . A A . 3 GLY HA2 1 1
16 25412 1 1 3 GLY HA3 H -3.836 -13.979 -2.091 1.00 . A A . 3 GLY HA3 1 1
16 25413 1 1 3 GLY N N -5.405 -13.303 -0.887 1.00 . A A . 3 GLY N 1 1
16 25414 1 1 3 GLY O O -3.288 -12.610 0.805 1.00 . A A . 3 GLY O 1 1
16 25415 1 1 4 ILE C C 0.548 -12.685 -1.035 1.00 . A A . 4 ILE C 1 1
16 25416 1 1 4 ILE CA C -0.738 -12.360 -0.272 1.00 . A A . 4 ILE CA 1 1
16 25417 1 1 4 ILE CB C -0.657 -12.662 1.226 1.00 . A A . 4 ILE CB 1 1
16 25418 1 1 4 ILE CD1 C 0.503 -10.423 1.281 1.00 . A A . 4 ILE CD1 1 1
16 25419 1 1 4 ILE CG1 C -0.424 -11.382 2.031 1.00 . A A . 4 ILE CG1 1 1
16 25420 1 1 4 ILE CG2 C 0.407 -13.722 1.515 1.00 . A A . 4 ILE CG2 1 1
16 25421 1 1 4 ILE H H -1.646 -13.505 -1.756 1.00 . A A . 4 ILE H 1 1
16 25422 1 1 4 ILE HA H -0.940 -11.294 -0.375 1.00 . A A . 4 ILE HA 1 1
16 25423 1 1 4 ILE HB H -1.616 -13.073 1.544 1.00 . A A . 4 ILE HB 1 1
16 25424 1 1 4 ILE HD11 H 1.366 -10.972 0.906 1.00 . A A . 4 ILE HD11 1 1
16 25425 1 1 4 ILE HD12 H -0.036 -9.977 0.445 1.00 . A A . 4 ILE HD12 1 1
16 25426 1 1 4 ILE HD13 H 0.838 -9.638 1.959 1.00 . A A . 4 ILE HD13 1 1
16 25427 1 1 4 ILE HG13 H 0.010 -11.631 3.000 1.00 . A A . 4 ILE HG13 1 1
16 25428 1 1 4 ILE HG21 H 1.379 -13.365 1.175 1.00 . A A . 4 ILE HG21 1 1
16 25429 1 1 4 ILE HG22 H 0.446 -13.914 2.588 1.00 . A A . 4 ILE HG22 1 1
16 25430 1 1 4 ILE HG23 H 0.154 -14.644 0.991 1.00 . A A . 4 ILE HG23 1 1
16 25431 1 1 4 ILE N N -1.848 -13.075 -0.876 1.00 . A A . 4 ILE N 1 1
16 25432 1 1 4 ILE O O 0.769 -13.830 -1.428 1.00 . A A . 4 ILE O 1 1
16 25433 1 1 5 ASP C C 3.619 -10.769 -1.437 1.00 . A A . 5 ASP C 1 1
16 25434 1 1 5 ASP CA C 2.622 -11.820 -1.930 1.00 . A A . 5 ASP CA 1 1
16 25435 1 1 5 ASP CB C 2.435 -11.625 -3.436 1.00 . A A . 5 ASP CB 1 1
16 25436 1 1 5 ASP CG C 2.983 -12.757 -4.307 1.00 . A A . 5 ASP CG 1 1
16 25437 1 1 5 ASP H H 1.177 -10.730 -0.899 1.00 . A A . 5 ASP H 1 1
16 25438 1 1 5 ASP HA H 2.945 -12.837 -1.710 1.00 . A A . 5 ASP HA 1 1
16 25439 1 1 5 ASP HB3 H 2.920 -10.693 -3.729 1.00 . A A . 5 ASP HB3 1 1
16 25440 1 1 5 ASP HD2 H 4.333 -11.672 -5.047 1.00 . A A . 5 ASP HD2 1 1
16 25441 1 1 5 ASP N N 1.364 -11.658 -1.221 1.00 . A A . 5 ASP N 1 1
16 25442 1 1 5 ASP O O 3.247 -9.624 -1.188 1.00 . A A . 5 ASP O 1 1
16 25443 1 1 5 ASP OD1 O 2.757 -13.943 -4.029 1.00 . A A . 5 ASP OD1 1 1
16 25444 1 1 5 ASP OD2 O 3.678 -12.374 -5.324 1.00 . A A . 5 ASP OD2 1 1
16 25445 1 1 6 MET C C 7.196 -10.496 -1.676 1.00 . A A . 6 MET C 1 1
16 25446 1 1 6 MET CA C 5.919 -10.307 -0.852 1.00 . A A . 6 MET CA 1 1
16 25447 1 1 6 MET CB C 6.219 -10.587 0.622 1.00 . A A . 6 MET CB 1 1
16 25448 1 1 6 MET CE C 4.249 -12.446 2.660 1.00 . A A . 6 MET CE 1 1
16 25449 1 1 6 MET CG C 5.074 -10.104 1.515 1.00 . A A . 6 MET CG 1 1
16 25450 1 1 6 MET H H 5.161 -12.130 -1.515 1.00 . A A . 6 MET H 1 1
16 25451 1 1 6 MET HA H 5.533 -9.298 -0.994 1.00 . A A . 6 MET HA 1 1
16 25452 1 1 6 MET HB3 H 7.144 -10.089 0.911 1.00 . A A . 6 MET HB3 1 1
16 25453 1 1 6 MET HE1 H 4.142 -12.508 1.577 1.00 . A A . 6 MET HE1 1 1
16 25454 1 1 6 MET HE2 H 4.809 -13.310 3.020 1.00 . A A . 6 MET HE2 1 1
16 25455 1 1 6 MET HE3 H 3.263 -12.434 3.123 1.00 . A A . 6 MET HE3 1 1
16 25456 1 1 6 MET HG3 H 4.118 -10.287 1.025 1.00 . A A . 6 MET HG3 1 1
16 25457 1 1 6 MET N N 4.867 -11.197 -1.310 1.00 . A A . 6 MET N 1 1
16 25458 1 1 6 MET O O 7.564 -11.622 -2.005 1.00 . A A . 6 MET O 1 1
16 25459 1 1 6 MET SD S 5.125 -10.950 3.085 1.00 . A A . 6 MET SD 1 1
16 25460 1 1 7 ASN C C 9.995 -8.300 -2.275 1.00 . A A . 7 ASN C 1 1
16 25461 1 1 7 ASN CA C 9.057 -9.405 -2.767 1.00 . A A . 7 ASN CA 1 1
16 25462 1 1 7 ASN CB C 8.772 -9.159 -4.250 1.00 . A A . 7 ASN CB 1 1
16 25463 1 1 7 ASN CG C 9.184 -10.367 -5.095 1.00 . A A . 7 ASN CG 1 1
16 25464 1 1 7 ASN H H 7.524 -8.466 -1.716 1.00 . A A . 7 ASN H 1 1
16 25465 1 1 7 ASN HA H 9.471 -10.402 -2.614 1.00 . A A . 7 ASN HA 1 1
16 25466 1 1 7 ASN HB3 H 9.314 -8.274 -4.586 1.00 . A A . 7 ASN HB3 1 1
16 25467 1 1 7 ASN HD21 H 11.044 -9.580 -5.230 1.00 . A A . 7 ASN HD21 1 1
16 25468 1 1 7 ASN HD22 H 10.816 -11.089 -6.049 1.00 . A A . 7 ASN HD22 1 1
16 25469 1 1 7 ASN N N 7.832 -9.377 -1.987 1.00 . A A . 7 ASN N 1 1
16 25470 1 1 7 ASN ND2 N 10.453 -10.343 -5.491 1.00 . A A . 7 ASN ND2 1 1
16 25471 1 1 7 ASN O O 9.548 -7.321 -1.681 1.00 . A A . 7 ASN O 1 1
16 25472 1 1 7 ASN OD1 O 8.399 -11.260 -5.370 1.00 . A A . 7 ASN OD1 1 1
16 25473 1 1 8 VAL C C 13.108 -7.111 -3.353 1.00 . A A . 8 VAL C 1 1
16 25474 1 1 8 VAL CA C 12.283 -7.528 -2.134 1.00 . A A . 8 VAL CA 1 1
16 25475 1 1 8 VAL CB C 13.137 -8.105 -1.003 1.00 . A A . 8 VAL CB 1 1
16 25476 1 1 8 VAL CG1 C 14.566 -8.377 -1.478 1.00 . A A . 8 VAL CG1 1 1
16 25477 1 1 8 VAL CG2 C 13.130 -7.180 0.216 1.00 . A A . 8 VAL CG2 1 1
16 25478 1 1 8 VAL H H 11.634 -9.295 -3.026 1.00 . A A . 8 VAL H 1 1
16 25479 1 1 8 VAL HA H 11.760 -6.653 -1.749 1.00 . A A . 8 VAL HA 1 1
16 25480 1 1 8 VAL HB H 12.697 -9.057 -0.703 1.00 . A A . 8 VAL HB 1 1
16 25481 1 1 8 VAL HG11 H 15.009 -7.450 -1.843 1.00 . A A . 8 VAL HG11 1 1
16 25482 1 1 8 VAL HG12 H 15.157 -8.761 -0.648 1.00 . A A . 8 VAL HG12 1 1
16 25483 1 1 8 VAL HG13 H 14.547 -9.112 -2.282 1.00 . A A . 8 VAL HG13 1 1
16 25484 1 1 8 VAL HG21 H 12.959 -6.153 -0.109 1.00 . A A . 8 VAL HG21 1 1
16 25485 1 1 8 VAL HG22 H 12.336 -7.483 0.898 1.00 . A A . 8 VAL HG22 1 1
16 25486 1 1 8 VAL HG23 H 14.092 -7.244 0.726 1.00 . A A . 8 VAL HG23 1 1
16 25487 1 1 8 VAL N N 11.279 -8.496 -2.542 1.00 . A A . 8 VAL N 1 1
16 25488 1 1 8 VAL O O 13.324 -7.910 -4.263 1.00 . A A . 8 VAL O 1 1
16 25489 1 1 9 LYS C C 15.181 -4.155 -3.913 1.00 . A A . 9 LYS C 1 1
16 25490 1 1 9 LYS CA C 14.344 -5.329 -4.424 1.00 . A A . 9 LYS CA 1 1
16 25491 1 1 9 LYS CB C 13.451 -4.975 -5.616 1.00 . A A . 9 LYS CB 1 1
16 25492 1 1 9 LYS CD C 11.802 -6.616 -6.590 1.00 . A A . 9 LYS CD 1 1
16 25493 1 1 9 LYS CE C 11.535 -7.502 -7.808 1.00 . A A . 9 LYS CE 1 1
16 25494 1 1 9 LYS CG C 13.268 -6.181 -6.540 1.00 . A A . 9 LYS CG 1 1
16 25495 1 1 9 LYS H H 13.367 -5.218 -2.587 1.00 . A A . 9 LYS H 1 1
16 25496 1 1 9 LYS HA H 15.019 -6.120 -4.750 1.00 . A A . 9 LYS HA 1 1
16 25497 1 1 9 LYS HB3 H 13.893 -4.148 -6.172 1.00 . A A . 9 LYS HB3 1 1
16 25498 1 1 9 LYS HD3 H 11.159 -5.736 -6.627 1.00 . A A . 9 LYS HD3 1 1
16 25499 1 1 9 LYS HE3 H 10.524 -7.906 -7.756 1.00 . A A . 9 LYS HE3 1 1
16 25500 1 1 9 LYS HG3 H 13.885 -7.008 -6.191 1.00 . A A . 9 LYS HG3 1 1
16 25501 1 1 9 LYS HZ1 H 11.797 -5.735 -8.881 1.00 . A A . 9 LYS HZ1 1 1
16 25502 1 1 9 LYS HZ2 H 12.526 -7.015 -9.575 1.00 . A A . 9 LYS HZ2 1 1
16 25503 1 1 9 LYS N N 13.547 -5.862 -3.331 1.00 . A A . 9 LYS N 1 1
16 25504 1 1 9 LYS NZ N 11.702 -6.730 -9.059 1.00 . A A . 9 LYS NZ 1 1
16 25505 1 1 9 LYS O O 14.653 -3.073 -3.661 1.00 . A A . 9 LYS O 1 1
16 25506 1 1 10 GLU C C 17.059 -3.007 -1.855 1.00 . A A . 10 GLU C 1 1
16 25507 1 1 10 GLU CA C 17.391 -3.387 -3.299 1.00 . A A . 10 GLU CA 1 1
16 25508 1 1 10 GLU CB C 17.362 -2.157 -4.210 1.00 . A A . 10 GLU CB 1 1
16 25509 1 1 10 GLU CD C 18.773 -0.086 -4.491 1.00 . A A . 10 GLU CD 1 1
16 25510 1 1 10 GLU CG C 17.970 -0.941 -3.508 1.00 . A A . 10 GLU CG 1 1
16 25511 1 1 10 GLU H H 16.897 -5.291 -3.983 1.00 . A A . 10 GLU H 1 1
16 25512 1 1 10 GLU HA H 18.381 -3.841 -3.345 1.00 . A A . 10 GLU HA 1 1
16 25513 1 1 10 GLU HB3 H 16.334 -1.938 -4.499 1.00 . A A . 10 GLU HB3 1 1
16 25514 1 1 10 GLU HE2 H 20.232 -0.102 -3.300 1.00 . A A . 10 GLU HE2 1 1
16 25515 1 1 10 GLU HG3 H 18.616 -1.271 -2.696 1.00 . A A . 10 GLU HG3 1 1
16 25516 1 1 10 GLU N N 16.475 -4.408 -3.776 1.00 . A A . 10 GLU N 1 1
16 25517 1 1 10 GLU O O 17.935 -2.582 -1.105 1.00 . A A . 10 GLU O 1 1
16 25518 1 1 10 GLU OE1 O 18.406 0.012 -5.671 1.00 . A A . 10 GLU OE1 1 1
16 25519 1 1 10 GLU OE2 O 19.813 0.490 -3.990 1.00 . A A . 10 GLU OE2 1 1
16 25520 1 1 11 SER C C 13.820 -2.623 -0.174 1.00 . A A . 11 SER C 1 1
16 25521 1 1 11 SER CA C 15.332 -2.855 -0.169 1.00 . A A . 11 SER CA 1 1
16 25522 1 1 11 SER CB C 16.056 -1.625 0.383 1.00 . A A . 11 SER CB 1 1
16 25523 1 1 11 SER H H 15.085 -3.521 -2.127 1.00 . A A . 11 SER H 1 1
16 25524 1 1 11 SER HA H 15.584 -3.725 0.438 1.00 . A A . 11 SER HA 1 1
16 25525 1 1 11 SER HB3 H 16.810 -1.940 1.104 1.00 . A A . 11 SER HB3 1 1
16 25526 1 1 11 SER HG H 16.842 0.071 -0.333 1.00 . A A . 11 SER HG 1 1
16 25527 1 1 11 SER N N 15.791 -3.175 -1.509 1.00 . A A . 11 SER N 1 1
16 25528 1 1 11 SER O O 13.213 -2.441 0.880 1.00 . A A . 11 SER O 1 1
16 25529 1 1 11 SER OG O 16.677 -0.864 -0.650 1.00 . A A . 11 SER OG 1 1
16 25530 1 1 12 VAL C C 11.100 -3.767 -1.354 1.00 . A A . 12 VAL C 1 1
16 25531 1 1 12 VAL CA C 11.825 -2.431 -1.528 1.00 . A A . 12 VAL CA 1 1
16 25532 1 1 12 VAL CB C 11.538 -1.765 -2.876 1.00 . A A . 12 VAL CB 1 1
16 25533 1 1 12 VAL CG1 C 11.820 -2.725 -4.034 1.00 . A A . 12 VAL CG1 1 1
16 25534 1 1 12 VAL CG2 C 10.100 -1.245 -2.934 1.00 . A A . 12 VAL CG2 1 1
16 25535 1 1 12 VAL H H 13.757 -2.786 -2.224 1.00 . A A . 12 VAL H 1 1
16 25536 1 1 12 VAL HA H 11.504 -1.751 -0.741 1.00 . A A . 12 VAL HA 1 1
16 25537 1 1 12 VAL HB H 12.207 -0.911 -2.978 1.00 . A A . 12 VAL HB 1 1
16 25538 1 1 12 VAL HG11 H 12.553 -3.468 -3.718 1.00 . A A . 12 VAL HG11 1 1
16 25539 1 1 12 VAL HG12 H 10.898 -3.227 -4.323 1.00 . A A . 12 VAL HG12 1 1
16 25540 1 1 12 VAL HG13 H 12.212 -2.166 -4.882 1.00 . A A . 12 VAL HG13 1 1
16 25541 1 1 12 VAL HG21 H 9.883 -0.675 -2.030 1.00 . A A . 12 VAL HG21 1 1
16 25542 1 1 12 VAL HG22 H 9.981 -0.603 -3.806 1.00 . A A . 12 VAL HG22 1 1
16 25543 1 1 12 VAL HG23 H 9.412 -2.088 -3.006 1.00 . A A . 12 VAL HG23 1 1
16 25544 1 1 12 VAL N N 13.256 -2.637 -1.372 1.00 . A A . 12 VAL N 1 1
16 25545 1 1 12 VAL O O 11.395 -4.734 -2.054 1.00 . A A . 12 VAL O 1 1
16 25546 1 1 13 LEU C C 8.048 -4.891 -0.862 1.00 . A A . 13 LEU C 1 1
16 25547 1 1 13 LEU CA C 9.394 -4.978 -0.140 1.00 . A A . 13 LEU CA 1 1
16 25548 1 1 13 LEU CB C 9.271 -5.200 1.368 1.00 . A A . 13 LEU CB 1 1
16 25549 1 1 13 LEU CD1 C 8.877 -3.070 2.660 1.00 . A A . 13 LEU CD1 1 1
16 25550 1 1 13 LEU CD2 C 10.583 -4.761 3.476 1.00 . A A . 13 LEU CD2 1 1
16 25551 1 1 13 LEU CG C 9.905 -4.130 2.258 1.00 . A A . 13 LEU CG 1 1
16 25552 1 1 13 LEU H H 9.931 -2.986 0.149 1.00 . A A . 13 LEU H 1 1
16 25553 1 1 13 LEU HA H 9.950 -5.823 -0.546 1.00 . A A . 13 LEU HA 1 1
16 25554 1 1 13 LEU HB3 H 9.722 -6.162 1.612 1.00 . A A . 13 LEU HB3 1 1
16 25555 1 1 13 LEU HD11 H 8.152 -2.944 1.855 1.00 . A A . 13 LEU HD11 1 1
16 25556 1 1 13 LEU HD12 H 8.361 -3.389 3.566 1.00 . A A . 13 LEU HD12 1 1
16 25557 1 1 13 LEU HD13 H 9.384 -2.123 2.844 1.00 . A A . 13 LEU HD13 1 1
16 25558 1 1 13 LEU HD21 H 11.131 -5.651 3.167 1.00 . A A . 13 LEU HD21 1 1
16 25559 1 1 13 LEU HD22 H 11.275 -4.044 3.919 1.00 . A A . 13 LEU HD22 1 1
16 25560 1 1 13 LEU HD23 H 9.826 -5.038 4.211 1.00 . A A . 13 LEU HD23 1 1
16 25561 1 1 13 LEU HG H 10.681 -3.624 1.684 1.00 . A A . 13 LEU HG 1 1
16 25562 1 1 13 LEU N N 10.165 -3.777 -0.416 1.00 . A A . 13 LEU N 1 1
16 25563 1 1 13 LEU O O 7.134 -4.212 -0.398 1.00 . A A . 13 LEU O 1 1
16 25564 1 1 14 CYS C C 5.712 -6.457 -2.046 1.00 . A A . 14 CYS C 1 1
16 25565 1 1 14 CYS CA C 6.749 -5.601 -2.775 1.00 . A A . 14 CYS CA 1 1
16 25566 1 1 14 CYS CB C 7.002 -6.100 -4.198 1.00 . A A . 14 CYS CB 1 1
16 25567 1 1 14 CYS H H 8.717 -6.140 -2.355 1.00 . A A . 14 CYS H 1 1
16 25568 1 1 14 CYS HA H 6.415 -4.567 -2.849 1.00 . A A . 14 CYS HA 1 1
16 25569 1 1 14 CYS HB3 H 6.327 -5.600 -4.894 1.00 . A A . 14 CYS HB3 1 1
16 25570 1 1 14 CYS HG H 8.582 -6.049 -5.968 1.00 . A A . 14 CYS HG 1 1
16 25571 1 1 14 CYS N N 7.968 -5.590 -1.985 1.00 . A A . 14 CYS N 1 1
16 25572 1 1 14 CYS O O 6.006 -7.578 -1.634 1.00 . A A . 14 CYS O 1 1
16 25573 1 1 14 CYS SG S 8.740 -5.780 -4.675 1.00 . A A . 14 CYS SG 1 1
16 25574 1 1 15 ILE C C 2.252 -6.730 -2.194 1.00 . A A . 15 ILE C 1 1
16 25575 1 1 15 ILE CA C 3.437 -6.594 -1.235 1.00 . A A . 15 ILE CA 1 1
16 25576 1 1 15 ILE CB C 3.087 -5.897 0.080 1.00 . A A . 15 ILE CB 1 1
16 25577 1 1 15 ILE CD1 C 5.418 -6.405 0.897 1.00 . A A . 15 ILE CD1 1 1
16 25578 1 1 15 ILE CG1 C 3.926 -6.450 1.234 1.00 . A A . 15 ILE CG1 1 1
16 25579 1 1 15 ILE CG2 C 1.586 -5.990 0.367 1.00 . A A . 15 ILE CG2 1 1
16 25580 1 1 15 ILE H H 4.289 -4.983 -2.247 1.00 . A A . 15 ILE H 1 1
16 25581 1 1 15 ILE HA H 3.797 -7.591 -0.987 1.00 . A A . 15 ILE HA 1 1
16 25582 1 1 15 ILE HB H 3.330 -4.840 -0.017 1.00 . A A . 15 ILE HB 1 1
16 25583 1 1 15 ILE HD11 H 5.598 -5.632 0.150 1.00 . A A . 15 ILE HD11 1 1
16 25584 1 1 15 ILE HD12 H 5.987 -6.178 1.799 1.00 . A A . 15 ILE HD12 1 1
16 25585 1 1 15 ILE HD13 H 5.731 -7.371 0.503 1.00 . A A . 15 ILE HD13 1 1
16 25586 1 1 15 ILE HG13 H 3.628 -7.477 1.445 1.00 . A A . 15 ILE HG13 1 1
16 25587 1 1 15 ILE HG21 H 1.209 -6.951 0.020 1.00 . A A . 15 ILE HG21 1 1
16 25588 1 1 15 ILE HG22 H 1.416 -5.898 1.440 1.00 . A A . 15 ILE HG22 1 1
16 25589 1 1 15 ILE HG23 H 1.067 -5.186 -0.154 1.00 . A A . 15 ILE HG23 1 1
16 25590 1 1 15 ILE N N 4.519 -5.896 -1.909 1.00 . A A . 15 ILE N 1 1
16 25591 1 1 15 ILE O O 1.454 -5.805 -2.336 1.00 . A A . 15 ILE O 1 1
16 25592 1 1 16 ARG C C -0.052 -8.886 -3.063 1.00 . A A . 16 ARG C 1 1
16 25593 1 1 16 ARG CA C 1.099 -8.163 -3.766 1.00 . A A . 16 ARG CA 1 1
16 25594 1 1 16 ARG CB C 1.592 -9.018 -4.934 1.00 . A A . 16 ARG CB 1 1
16 25595 1 1 16 ARG CD C 2.557 -8.245 -7.133 1.00 . A A . 16 ARG CD 1 1
16 25596 1 1 16 ARG CG C 1.295 -8.341 -6.274 1.00 . A A . 16 ARG CG 1 1
16 25597 1 1 16 ARG CZ C 3.030 -8.047 -9.580 1.00 . A A . 16 ARG CZ 1 1
16 25598 1 1 16 ARG H H 2.826 -8.639 -2.704 1.00 . A A . 16 ARG H 1 1
16 25599 1 1 16 ARG HA H 0.787 -7.181 -4.122 1.00 . A A . 16 ARG HA 1 1
16 25600 1 1 16 ARG HB3 H 1.111 -9.995 -4.902 1.00 . A A . 16 ARG HB3 1 1
16 25601 1 1 16 ARG HD3 H 3.096 -9.193 -7.108 1.00 . A A . 16 ARG HD3 1 1
16 25602 1 1 16 ARG HE H 1.279 -7.550 -8.700 1.00 . A A . 16 ARG HE 1 1
16 25603 1 1 16 ARG HG3 H 0.893 -7.343 -6.099 1.00 . A A . 16 ARG HG3 1 1
16 25604 1 1 16 ARG HH11 H 4.597 -8.774 -8.490 1.00 . A A . 16 ARG HH11 1 1
16 25605 1 1 16 ARG HH12 H 4.892 -8.624 -10.190 1.00 . A A . 16 ARG HH12 1 1
16 25606 1 1 16 ARG HH21 H 3.156 -7.786 -11.614 1.00 . A A . 16 ARG HH21 1 1
16 25607 1 1 16 ARG N N 2.173 -7.892 -2.825 1.00 . A A . 16 ARG N 1 1
16 25608 1 1 16 ARG NE N 2.197 -7.906 -8.527 1.00 . A A . 16 ARG NE 1 1
16 25609 1 1 16 ARG NH1 N 4.281 -8.523 -9.404 1.00 . A A . 16 ARG NH1 1 1
16 25610 1 1 16 ARG NH2 N 2.602 -7.713 -10.784 1.00 . A A . 16 ARG NH2 1 1
16 25611 1 1 16 ARG O O 0.052 -10.071 -2.754 1.00 . A A . 16 ARG O 1 1
16 25612 1 1 17 LEU C C -3.351 -9.035 -3.220 1.00 . A A . 17 LEU C 1 1
16 25613 1 1 17 LEU CA C -2.292 -8.695 -2.171 1.00 . A A . 17 LEU CA 1 1
16 25614 1 1 17 LEU CB C -2.789 -7.747 -1.077 1.00 . A A . 17 LEU CB 1 1
16 25615 1 1 17 LEU CD1 C -3.332 -9.799 0.286 1.00 . A A . 17 LEU CD1 1 1
16 25616 1 1 17 LEU CD2 C -1.558 -8.169 1.083 1.00 . A A . 17 LEU CD2 1 1
16 25617 1 1 17 LEU CG C -2.881 -8.337 0.331 1.00 . A A . 17 LEU CG 1 1
16 25618 1 1 17 LEU H H -1.199 -7.176 -3.085 1.00 . A A . 17 LEU H 1 1
16 25619 1 1 17 LEU HA H -1.983 -9.618 -1.681 1.00 . A A . 17 LEU HA 1 1
16 25620 1 1 17 LEU HB3 H -3.777 -7.384 -1.362 1.00 . A A . 17 LEU HB3 1 1
16 25621 1 1 17 LEU HD11 H -3.634 -10.055 -0.730 1.00 . A A . 17 LEU HD11 1 1
16 25622 1 1 17 LEU HD12 H -2.508 -10.443 0.594 1.00 . A A . 17 LEU HD12 1 1
16 25623 1 1 17 LEU HD13 H -4.175 -9.940 0.962 1.00 . A A . 17 LEU HD13 1 1
16 25624 1 1 17 LEU HD21 H -0.739 -8.114 0.367 1.00 . A A . 17 LEU HD21 1 1
16 25625 1 1 17 LEU HD22 H -1.590 -7.252 1.672 1.00 . A A . 17 LEU HD22 1 1
16 25626 1 1 17 LEU HD23 H -1.407 -9.020 1.745 1.00 . A A . 17 LEU HD23 1 1
16 25627 1 1 17 LEU HG H -3.639 -7.783 0.885 1.00 . A A . 17 LEU HG 1 1
16 25628 1 1 17 LEU N N -1.123 -8.141 -2.831 1.00 . A A . 17 LEU N 1 1
16 25629 1 1 17 LEU O O -3.689 -8.201 -4.059 1.00 . A A . 17 LEU O 1 1
16 25630 1 1 18 THR C C -6.081 -11.251 -3.314 1.00 . A A . 18 THR C 1 1
16 25631 1 1 18 THR CA C -4.862 -10.721 -4.071 1.00 . A A . 18 THR CA 1 1
16 25632 1 1 18 THR CB C -4.221 -11.760 -4.994 1.00 . A A . 18 THR CB 1 1
16 25633 1 1 18 THR CG2 C -3.328 -11.124 -6.061 1.00 . A A . 18 THR CG2 1 1
16 25634 1 1 18 THR H H -3.568 -10.933 -2.453 1.00 . A A . 18 THR H 1 1
16 25635 1 1 18 THR HA H -5.198 -9.869 -4.661 1.00 . A A . 18 THR HA 1 1
16 25636 1 1 18 THR HB H -4.979 -12.397 -5.449 1.00 . A A . 18 THR HB 1 1
16 25637 1 1 18 THR HG1 H -2.573 -11.846 -3.861 1.00 . A A . 18 THR HG1 1 1
16 25638 1 1 18 THR HG21 H -2.691 -10.369 -5.599 1.00 . A A . 18 THR HG21 1 1
16 25639 1 1 18 THR HG22 H -2.707 -11.892 -6.520 1.00 . A A . 18 THR HG22 1 1
16 25640 1 1 18 THR HG23 H -3.951 -10.656 -6.824 1.00 . A A . 18 THR HG23 1 1
16 25641 1 1 18 THR N N -3.847 -10.261 -3.139 1.00 . A A . 18 THR N 1 1
16 25642 1 1 18 THR O O -5.995 -12.265 -2.623 1.00 . A A . 18 THR O 1 1
16 25643 1 1 18 THR OG1 O -3.309 -12.458 -4.149 1.00 . A A . 18 THR OG1 1 1
16 25644 1 1 19 GLY C C -9.366 -9.731 -2.664 1.00 . A A . 19 GLY C 1 1
16 25645 1 1 19 GLY CA C -8.425 -10.928 -2.810 1.00 . A A . 19 GLY CA 1 1
16 25646 1 1 19 GLY H H -7.251 -9.719 -4.035 1.00 . A A . 19 GLY H 1 1
16 25647 1 1 19 GLY HA2 H -8.916 -11.715 -3.382 1.00 . A A . 19 GLY HA2 1 1
16 25648 1 1 19 GLY HA3 H -8.201 -11.342 -1.826 1.00 . A A . 19 GLY HA3 1 1
16 25649 1 1 19 GLY N N -7.190 -10.542 -3.470 1.00 . A A . 19 GLY N 1 1
16 25650 1 1 19 GLY O O -9.790 -9.145 -3.659 1.00 . A A . 19 GLY O 1 1
16 25651 1 1 20 GLU C C -9.842 -7.266 -0.234 1.00 . A A . 20 GLU C 1 1
16 25652 1 1 20 GLU CA C -10.550 -8.286 -1.127 1.00 . A A . 20 GLU CA 1 1
16 25653 1 1 20 GLU CB C -11.851 -8.769 -0.483 1.00 . A A . 20 GLU CB 1 1
16 25654 1 1 20 GLU CD C -13.157 -10.164 -2.130 1.00 . A A . 20 GLU CD 1 1
16 25655 1 1 20 GLU CG C -12.995 -8.779 -1.498 1.00 . A A . 20 GLU CG 1 1
16 25656 1 1 20 GLU H H -9.318 -9.885 -0.612 1.00 . A A . 20 GLU H 1 1
16 25657 1 1 20 GLU HA H -10.775 -7.839 -2.095 1.00 . A A . 20 GLU HA 1 1
16 25658 1 1 20 GLU HB3 H -12.108 -8.121 0.355 1.00 . A A . 20 GLU HB3 1 1
16 25659 1 1 20 GLU HE2 H -15.030 -10.173 -1.933 1.00 . A A . 20 GLU HE2 1 1
16 25660 1 1 20 GLU HG3 H -12.801 -8.041 -2.277 1.00 . A A . 20 GLU HG3 1 1
16 25661 1 1 20 GLU N N -9.666 -9.403 -1.416 1.00 . A A . 20 GLU N 1 1
16 25662 1 1 20 GLU O O -8.841 -7.585 0.407 1.00 . A A . 20 GLU O 1 1
16 25663 1 1 20 GLU OE1 O -12.275 -10.610 -2.879 1.00 . A A . 20 GLU OE1 1 1
16 25664 1 1 20 GLU OE2 O -14.244 -10.782 -1.816 1.00 . A A . 20 GLU OE2 1 1
16 25665 1 1 21 LEU C C -10.854 -4.529 1.613 1.00 . A A . 21 LEU C 1 1
16 25666 1 1 21 LEU CA C -9.820 -4.990 0.583 1.00 . A A . 21 LEU CA 1 1
16 25667 1 1 21 LEU CB C -9.300 -3.864 -0.312 1.00 . A A . 21 LEU CB 1 1
16 25668 1 1 21 LEU CD1 C -7.062 -4.336 0.748 1.00 . A A . 21 LEU CD1 1 1
16 25669 1 1 21 LEU CD2 C -7.344 -4.511 -1.766 1.00 . A A . 21 LEU CD2 1 1
16 25670 1 1 21 LEU CG C -7.782 -3.794 -0.488 1.00 . A A . 21 LEU CG 1 1
16 25671 1 1 21 LEU H H -11.201 -5.808 -0.745 1.00 . A A . 21 LEU H 1 1
16 25672 1 1 21 LEU HA H -8.963 -5.401 1.116 1.00 . A A . 21 LEU HA 1 1
16 25673 1 1 21 LEU HB3 H -9.644 -2.914 0.096 1.00 . A A . 21 LEU HB3 1 1
16 25674 1 1 21 LEU HD11 H -7.608 -4.040 1.645 1.00 . A A . 21 LEU HD11 1 1
16 25675 1 1 21 LEU HD12 H -7.014 -5.423 0.693 1.00 . A A . 21 LEU HD12 1 1
16 25676 1 1 21 LEU HD13 H -6.051 -3.929 0.787 1.00 . A A . 21 LEU HD13 1 1
16 25677 1 1 21 LEU HD21 H -8.220 -4.735 -2.376 1.00 . A A . 21 LEU HD21 1 1
16 25678 1 1 21 LEU HD22 H -6.664 -3.869 -2.328 1.00 . A A . 21 LEU HD22 1 1
16 25679 1 1 21 LEU HD23 H -6.836 -5.439 -1.507 1.00 . A A . 21 LEU HD23 1 1
16 25680 1 1 21 LEU HG H -7.498 -2.747 -0.593 1.00 . A A . 21 LEU HG 1 1
16 25681 1 1 21 LEU N N -10.388 -6.060 -0.220 1.00 . A A . 21 LEU N 1 1
16 25682 1 1 21 LEU O O -11.549 -3.536 1.399 1.00 . A A . 21 LEU O 1 1
16 25683 1 1 22 ASP C C -11.202 -5.224 5.125 1.00 . A A . 22 ASP C 1 1
16 25684 1 1 22 ASP CA C -11.860 -4.951 3.772 1.00 . A A . 22 ASP CA 1 1
16 25685 1 1 22 ASP CB C -13.120 -5.813 3.675 1.00 . A A . 22 ASP CB 1 1
16 25686 1 1 22 ASP CG C -12.866 -7.301 3.421 1.00 . A A . 22 ASP CG 1 1
16 25687 1 1 22 ASP H H -10.355 -6.076 2.875 1.00 . A A . 22 ASP H 1 1
16 25688 1 1 22 ASP HA H -12.102 -3.896 3.632 1.00 . A A . 22 ASP HA 1 1
16 25689 1 1 22 ASP HB3 H -13.747 -5.425 2.873 1.00 . A A . 22 ASP HB3 1 1
16 25690 1 1 22 ASP HD2 H -14.713 -7.548 3.144 1.00 . A A . 22 ASP HD2 1 1
16 25691 1 1 22 ASP N N -10.923 -5.271 2.709 1.00 . A A . 22 ASP N 1 1
16 25692 1 1 22 ASP O O -10.082 -5.731 5.184 1.00 . A A . 22 ASP O 1 1
16 25693 1 1 22 ASP OD1 O -11.796 -7.832 3.753 1.00 . A A . 22 ASP OD1 1 1
16 25694 1 1 22 ASP OD2 O -13.837 -7.929 2.848 1.00 . A A . 22 ASP OD2 1 1
16 25695 1 1 23 HIS C C -10.856 -6.494 7.659 1.00 . A A . 23 HIS C 1 1
16 25696 1 1 23 HIS CA C -11.425 -5.080 7.529 1.00 . A A . 23 HIS CA 1 1
16 25697 1 1 23 HIS CB C -12.514 -4.783 8.562 1.00 . A A . 23 HIS CB 1 1
16 25698 1 1 23 HIS CD2 C -14.504 -6.435 8.183 1.00 . A A . 23 HIS CD2 1 1
16 25699 1 1 23 HIS CE1 C -14.192 -7.706 9.936 1.00 . A A . 23 HIS CE1 1 1
16 25700 1 1 23 HIS CG C -13.418 -5.957 8.856 1.00 . A A . 23 HIS CG 1 1
16 25701 1 1 23 HIS H H -12.835 -4.466 6.124 1.00 . A A . 23 HIS H 1 1
16 25702 1 1 23 HIS HA H -10.622 -4.359 7.677 1.00 . A A . 23 HIS HA 1 1
16 25703 1 1 23 HIS HB3 H -13.120 -3.950 8.206 1.00 . A A . 23 HIS HB3 1 1
16 25704 1 1 23 HIS HD1 H -12.531 -6.686 10.650 1.00 . A A . 23 HIS HD1 1 1
16 25705 1 1 23 HIS HD2 H -14.918 -6.020 7.264 1.00 . A A . 23 HIS HD2 1 1
16 25706 1 1 23 HIS HE1 H -14.324 -8.502 10.670 1.00 . A A . 23 HIS HE1 1 1
16 25707 1 1 23 HIS N N -11.925 -4.878 6.180 1.00 . A A . 23 HIS N 1 1
16 25708 1 1 23 HIS ND1 N -13.246 -6.777 9.957 1.00 . A A . 23 HIS ND1 1 1
16 25709 1 1 23 HIS NE2 N -14.969 -7.493 8.836 1.00 . A A . 23 HIS NE2 1 1
16 25710 1 1 23 HIS O O -9.978 -6.741 8.486 1.00 . A A . 23 HIS O 1 1
16 25711 1 1 24 HIS C C -9.533 -8.863 6.226 1.00 . A A . 24 HIS C 1 1
16 25712 1 1 24 HIS CA C -10.931 -8.769 6.840 1.00 . A A . 24 HIS CA 1 1
16 25713 1 1 24 HIS CB C -11.948 -9.673 6.141 1.00 . A A . 24 HIS CB 1 1
16 25714 1 1 24 HIS CD2 C -13.000 -10.991 8.138 1.00 . A A . 24 HIS CD2 1 1
16 25715 1 1 24 HIS CE1 C -15.090 -10.435 7.811 1.00 . A A . 24 HIS CE1 1 1
16 25716 1 1 24 HIS CG C -13.048 -10.176 7.045 1.00 . A A . 24 HIS CG 1 1
16 25717 1 1 24 HIS H H -12.090 -7.177 6.160 1.00 . A A . 24 HIS H 1 1
16 25718 1 1 24 HIS HA H -10.880 -9.073 7.886 1.00 . A A . 24 HIS HA 1 1
16 25719 1 1 24 HIS HB3 H -11.425 -10.528 5.712 1.00 . A A . 24 HIS HB3 1 1
16 25720 1 1 24 HIS HD1 H -14.742 -9.256 6.141 1.00 . A A . 24 HIS HD1 1 1
16 25721 1 1 24 HIS HD2 H -12.100 -11.438 8.561 1.00 . A A . 24 HIS HD2 1 1
16 25722 1 1 24 HIS HE1 H -16.172 -10.367 7.938 1.00 . A A . 24 HIS HE1 1 1
16 25723 1 1 24 HIS N N -11.377 -7.386 6.830 1.00 . A A . 24 HIS N 1 1
16 25724 1 1 24 HIS ND1 N -14.379 -9.843 6.864 1.00 . A A . 24 HIS ND1 1 1
16 25725 1 1 24 HIS NE2 N -14.234 -11.145 8.600 1.00 . A A . 24 HIS NE2 1 1
16 25726 1 1 24 HIS O O -8.619 -9.413 6.838 1.00 . A A . 24 HIS O 1 1
16 25727 1 1 25 THR C C -7.220 -7.234 4.859 1.00 . A A . 25 THR C 1 1
16 25728 1 1 25 THR CA C -8.140 -8.331 4.321 1.00 . A A . 25 THR CA 1 1
16 25729 1 1 25 THR CB C -8.427 -8.204 2.824 1.00 . A A . 25 THR CB 1 1
16 25730 1 1 25 THR CG2 C -9.778 -8.807 2.434 1.00 . A A . 25 THR CG2 1 1
16 25731 1 1 25 THR H H -10.161 -7.870 4.535 1.00 . A A . 25 THR H 1 1
16 25732 1 1 25 THR HA H -7.650 -9.285 4.519 1.00 . A A . 25 THR HA 1 1
16 25733 1 1 25 THR HB H -7.621 -8.640 2.235 1.00 . A A . 25 THR HB 1 1
16 25734 1 1 25 THR HG1 H -8.729 -6.345 3.500 1.00 . A A . 25 THR HG1 1 1
16 25735 1 1 25 THR HG21 H -10.206 -9.327 3.291 1.00 . A A . 25 THR HG21 1 1
16 25736 1 1 25 THR HG22 H -10.454 -8.013 2.118 1.00 . A A . 25 THR HG22 1 1
16 25737 1 1 25 THR HG23 H -9.638 -9.513 1.615 1.00 . A A . 25 THR HG23 1 1
16 25738 1 1 25 THR N N -9.412 -8.317 5.025 1.00 . A A . 25 THR N 1 1
16 25739 1 1 25 THR O O -5.998 -7.373 4.830 1.00 . A A . 25 THR O 1 1
16 25740 1 1 25 THR OG1 O -8.601 -6.805 2.621 1.00 . A A . 25 THR OG1 1 1
16 25741 1 1 26 ALA C C -6.362 -5.492 7.147 1.00 . A A . 26 ALA C 1 1
16 25742 1 1 26 ALA CA C -7.095 -5.045 5.881 1.00 . A A . 26 ALA CA 1 1
16 25743 1 1 26 ALA CB C -8.046 -3.875 6.141 1.00 . A A . 26 ALA CB 1 1
16 25744 1 1 26 ALA H H -8.837 -6.061 5.358 1.00 . A A . 26 ALA H 1 1
16 25745 1 1 26 ALA HA H -6.362 -4.742 5.134 1.00 . A A . 26 ALA HA 1 1
16 25746 1 1 26 ALA HB1 H -9.060 -4.254 6.277 1.00 . A A . 26 ALA HB1 1 1
16 25747 1 1 26 ALA HB2 H -7.732 -3.344 7.041 1.00 . A A . 26 ALA HB2 1 1
16 25748 1 1 26 ALA HB3 H -8.024 -3.193 5.291 1.00 . A A . 26 ALA HB3 1 1
16 25749 1 1 26 ALA N N -7.842 -6.166 5.338 1.00 . A A . 26 ALA N 1 1
16 25750 1 1 26 ALA O O -5.445 -4.815 7.610 1.00 . A A . 26 ALA O 1 1
16 25751 1 1 27 GLU C C -4.793 -7.727 8.565 1.00 . A A . 27 GLU C 1 1
16 25752 1 1 27 GLU CA C -6.188 -7.176 8.874 1.00 . A A . 27 GLU CA 1 1
16 25753 1 1 27 GLU CB C -7.078 -8.254 9.494 1.00 . A A . 27 GLU CB 1 1
16 25754 1 1 27 GLU CD C -8.812 -8.226 11.324 1.00 . A A . 27 GLU CD 1 1
16 25755 1 1 27 GLU CG C -7.349 -7.959 10.971 1.00 . A A . 27 GLU CG 1 1
16 25756 1 1 27 GLU H H -7.538 -7.175 7.288 1.00 . A A . 27 GLU H 1 1
16 25757 1 1 27 GLU HA H -6.109 -6.337 9.565 1.00 . A A . 27 GLU HA 1 1
16 25758 1 1 27 GLU HB3 H -6.598 -9.229 9.397 1.00 . A A . 27 GLU HB3 1 1
16 25759 1 1 27 GLU HE2 H -9.340 -8.407 13.123 1.00 . A A . 27 GLU HE2 1 1
16 25760 1 1 27 GLU HG3 H -7.102 -6.920 11.189 1.00 . A A . 27 GLU HG3 1 1
16 25761 1 1 27 GLU N N -6.792 -6.630 7.671 1.00 . A A . 27 GLU N 1 1
16 25762 1 1 27 GLU O O -3.824 -7.392 9.246 1.00 . A A . 27 GLU O 1 1
16 25763 1 1 27 GLU OE1 O -9.717 -7.746 10.625 1.00 . A A . 27 GLU OE1 1 1
16 25764 1 1 27 GLU OE2 O -8.996 -8.963 12.367 1.00 . A A . 27 GLU OE2 1 1
16 25765 1 1 28 THR C C -2.373 -8.107 7.087 1.00 . A A . 28 THR C 1 1
16 25766 1 1 28 THR CA C -3.478 -9.163 7.131 1.00 . A A . 28 THR CA 1 1
16 25767 1 1 28 THR CB C -3.701 -9.866 5.790 1.00 . A A . 28 THR CB 1 1
16 25768 1 1 28 THR CG2 C -2.416 -9.983 4.969 1.00 . A A . 28 THR CG2 1 1
16 25769 1 1 28 THR H H -5.529 -8.830 6.990 1.00 . A A . 28 THR H 1 1
16 25770 1 1 28 THR HA H -3.188 -9.897 7.882 1.00 . A A . 28 THR HA 1 1
16 25771 1 1 28 THR HB H -4.485 -9.371 5.218 1.00 . A A . 28 THR HB 1 1
16 25772 1 1 28 THR HG1 H -4.994 -11.316 6.271 1.00 . A A . 28 THR HG1 1 1
16 25773 1 1 28 THR HG21 H -1.606 -10.333 5.610 1.00 . A A . 28 THR HG21 1 1
16 25774 1 1 28 THR HG22 H -2.568 -10.692 4.155 1.00 . A A . 28 THR HG22 1 1
16 25775 1 1 28 THR HG23 H -2.157 -9.007 4.558 1.00 . A A . 28 THR HG23 1 1
16 25776 1 1 28 THR N N -4.737 -8.562 7.539 1.00 . A A . 28 THR N 1 1
16 25777 1 1 28 THR O O -1.279 -8.325 7.604 1.00 . A A . 28 THR O 1 1
16 25778 1 1 28 THR OG1 O -4.007 -11.211 6.150 1.00 . A A . 28 THR OG1 1 1
16 25779 1 1 29 LEU C C -1.491 -5.289 7.727 1.00 . A A . 29 LEU C 1 1
16 25780 1 1 29 LEU CA C -1.745 -5.892 6.343 1.00 . A A . 29 LEU CA 1 1
16 25781 1 1 29 LEU CB C -2.224 -4.873 5.308 1.00 . A A . 29 LEU CB 1 1
16 25782 1 1 29 LEU CD1 C -2.115 -2.735 6.640 1.00 . A A . 29 LEU CD1 1 1
16 25783 1 1 29 LEU CD2 C -0.078 -3.551 5.368 1.00 . A A . 29 LEU CD2 1 1
16 25784 1 1 29 LEU CG C -1.605 -3.477 5.403 1.00 . A A . 29 LEU CG 1 1
16 25785 1 1 29 LEU H H -3.589 -6.813 6.044 1.00 . A A . 29 LEU H 1 1
16 25786 1 1 29 LEU HA H -0.811 -6.313 5.974 1.00 . A A . 29 LEU HA 1 1
16 25787 1 1 29 LEU HB3 H -3.306 -4.776 5.397 1.00 . A A . 29 LEU HB3 1 1
16 25788 1 1 29 LEU HD11 H -3.121 -3.078 6.881 1.00 . A A . 29 LEU HD11 1 1
16 25789 1 1 29 LEU HD12 H -1.452 -2.933 7.482 1.00 . A A . 29 LEU HD12 1 1
16 25790 1 1 29 LEU HD13 H -2.136 -1.664 6.438 1.00 . A A . 29 LEU HD13 1 1
16 25791 1 1 29 LEU HD21 H 0.231 -4.447 4.828 1.00 . A A . 29 LEU HD21 1 1
16 25792 1 1 29 LEU HD22 H 0.317 -2.669 4.865 1.00 . A A . 29 LEU HD22 1 1
16 25793 1 1 29 LEU HD23 H 0.308 -3.591 6.387 1.00 . A A . 29 LEU HD23 1 1
16 25794 1 1 29 LEU HG H -1.920 -2.904 4.530 1.00 . A A . 29 LEU HG 1 1
16 25795 1 1 29 LEU N N -2.696 -6.983 6.462 1.00 . A A . 29 LEU N 1 1
16 25796 1 1 29 LEU O O -0.409 -4.768 7.991 1.00 . A A . 29 LEU O 1 1
16 25797 1 1 30 LYS C C -1.094 -5.317 10.552 1.00 . A A . 30 LYS C 1 1
16 25798 1 1 30 LYS CA C -2.407 -4.852 9.922 1.00 . A A . 30 LYS CA 1 1
16 25799 1 1 30 LYS CB C -3.647 -5.225 10.737 1.00 . A A . 30 LYS CB 1 1
16 25800 1 1 30 LYS CD C -3.497 -4.756 13.210 1.00 . A A . 30 LYS CD 1 1
16 25801 1 1 30 LYS CE C -2.915 -3.654 14.098 1.00 . A A . 30 LYS CE 1 1
16 25802 1 1 30 LYS CG C -3.905 -4.201 11.844 1.00 . A A . 30 LYS CG 1 1
16 25803 1 1 30 LYS H H -3.384 -5.807 8.350 1.00 . A A . 30 LYS H 1 1
16 25804 1 1 30 LYS HA H -2.388 -3.764 9.846 1.00 . A A . 30 LYS HA 1 1
16 25805 1 1 30 LYS HB3 H -3.513 -6.215 11.176 1.00 . A A . 30 LYS HB3 1 1
16 25806 1 1 30 LYS HD3 H -2.762 -5.550 13.080 1.00 . A A . 30 LYS HD3 1 1
16 25807 1 1 30 LYS HE3 H -3.024 -2.688 13.606 1.00 . A A . 30 LYS HE3 1 1
16 25808 1 1 30 LYS HG3 H -4.961 -3.932 11.856 1.00 . A A . 30 LYS HG3 1 1
16 25809 1 1 30 LYS HZ1 H -4.372 -4.284 15.448 1.00 . A A . 30 LYS HZ1 1 1
16 25810 1 1 30 LYS HZ2 H -2.974 -3.869 16.169 1.00 . A A . 30 LYS HZ2 1 1
16 25811 1 1 30 LYS N N -2.507 -5.382 8.573 1.00 . A A . 30 LYS N 1 1
16 25812 1 1 30 LYS NZ N -3.600 -3.629 15.410 1.00 . A A . 30 LYS NZ 1 1
16 25813 1 1 30 LYS O O -0.407 -4.538 11.211 1.00 . A A . 30 LYS O 1 1
16 25814 1 1 31 GLN C C 1.641 -6.743 10.022 1.00 . A A . 31 GLN C 1 1
16 25815 1 1 31 GLN CA C 0.436 -7.164 10.866 1.00 . A A . 31 GLN CA 1 1
16 25816 1 1 31 GLN CB C 0.330 -8.689 10.948 1.00 . A A . 31 GLN CB 1 1
16 25817 1 1 31 GLN CD C -0.245 -10.554 9.352 1.00 . A A . 31 GLN CD 1 1
16 25818 1 1 31 GLN CG C 0.644 -9.334 9.597 1.00 . A A . 31 GLN CG 1 1
16 25819 1 1 31 GLN H H -1.348 -7.213 9.791 1.00 . A A . 31 GLN H 1 1
16 25820 1 1 31 GLN HA H 0.530 -6.758 11.873 1.00 . A A . 31 GLN HA 1 1
16 25821 1 1 31 GLN HB3 H -0.674 -8.970 11.265 1.00 . A A . 31 GLN HB3 1 1
16 25822 1 1 31 GLN HE21 H -1.864 -9.375 9.647 1.00 . A A . 31 GLN HE21 1 1
16 25823 1 1 31 GLN HE22 H -2.211 -11.035 9.294 1.00 . A A . 31 GLN HE22 1 1
16 25824 1 1 31 GLN HG3 H 1.692 -9.631 9.567 1.00 . A A . 31 GLN HG3 1 1
16 25825 1 1 31 GLN N N -0.783 -6.585 10.328 1.00 . A A . 31 GLN N 1 1
16 25826 1 1 31 GLN NE2 N -1.547 -10.300 9.439 1.00 . A A . 31 GLN NE2 1 1
16 25827 1 1 31 GLN O O 2.755 -6.642 10.532 1.00 . A A . 31 GLN O 1 1
16 25828 1 1 31 GLN OE1 O 0.221 -11.654 9.101 1.00 . A A . 31 GLN OE1 1 1
16 25829 1 1 32 LYS C C 2.904 -4.698 8.196 1.00 . A A . 32 LYS C 1 1
16 25830 1 1 32 LYS CA C 2.424 -6.103 7.825 1.00 . A A . 32 LYS CA 1 1
16 25831 1 1 32 LYS CB C 1.944 -6.226 6.378 1.00 . A A . 32 LYS CB 1 1
16 25832 1 1 32 LYS CD C 3.975 -7.179 5.224 1.00 . A A . 32 LYS CD 1 1
16 25833 1 1 32 LYS CE C 5.022 -6.952 4.133 1.00 . A A . 32 LYS CE 1 1
16 25834 1 1 32 LYS CG C 3.085 -5.947 5.396 1.00 . A A . 32 LYS CG 1 1
16 25835 1 1 32 LYS H H 0.466 -6.595 8.338 1.00 . A A . 32 LYS H 1 1
16 25836 1 1 32 LYS HA H 3.255 -6.796 7.949 1.00 . A A . 32 LYS HA 1 1
16 25837 1 1 32 LYS HB3 H 1.128 -5.526 6.200 1.00 . A A . 32 LYS HB3 1 1
16 25838 1 1 32 LYS HD3 H 3.361 -8.043 4.970 1.00 . A A . 32 LYS HD3 1 1
16 25839 1 1 32 LYS HE3 H 4.997 -5.911 3.808 1.00 . A A . 32 LYS HE3 1 1
16 25840 1 1 32 LYS HG3 H 3.683 -5.109 5.757 1.00 . A A . 32 LYS HG3 1 1
16 25841 1 1 32 LYS HZ1 H 6.809 -6.509 5.110 1.00 . A A . 32 LYS HZ1 1 1
16 25842 1 1 32 LYS HZ2 H 6.353 -8.062 5.288 1.00 . A A . 32 LYS HZ2 1 1
16 25843 1 1 32 LYS N N 1.375 -6.510 8.745 1.00 . A A . 32 LYS N 1 1
16 25844 1 1 32 LYS NZ N 6.373 -7.290 4.632 1.00 . A A . 32 LYS NZ 1 1
16 25845 1 1 32 LYS O O 3.897 -4.214 7.655 1.00 . A A . 32 LYS O 1 1
16 25846 1 1 33 VAL C C 3.589 -2.831 10.652 1.00 . A A . 33 VAL C 1 1
16 25847 1 1 33 VAL CA C 2.516 -2.742 9.566 1.00 . A A . 33 VAL CA 1 1
16 25848 1 1 33 VAL CB C 1.254 -2.011 10.030 1.00 . A A . 33 VAL CB 1 1
16 25849 1 1 33 VAL CG1 C 1.537 -0.526 10.265 1.00 . A A . 33 VAL CG1 1 1
16 25850 1 1 33 VAL CG2 C 0.112 -2.200 9.029 1.00 . A A . 33 VAL CG2 1 1
16 25851 1 1 33 VAL H H 1.370 -4.482 9.552 1.00 . A A . 33 VAL H 1 1
16 25852 1 1 33 VAL HA H 2.925 -2.202 8.712 1.00 . A A . 33 VAL HA 1 1
16 25853 1 1 33 VAL HB H 0.944 -2.447 10.979 1.00 . A A . 33 VAL HB 1 1
16 25854 1 1 33 VAL HG11 H 2.341 -0.200 9.604 1.00 . A A . 33 VAL HG11 1 1
16 25855 1 1 33 VAL HG12 H 0.637 0.053 10.054 1.00 . A A . 33 VAL HG12 1 1
16 25856 1 1 33 VAL HG13 H 1.834 -0.372 11.302 1.00 . A A . 33 VAL HG13 1 1
16 25857 1 1 33 VAL HG21 H 0.524 -2.357 8.032 1.00 . A A . 33 VAL HG21 1 1
16 25858 1 1 33 VAL HG22 H -0.483 -3.068 9.318 1.00 . A A . 33 VAL HG22 1 1
16 25859 1 1 33 VAL HG23 H -0.520 -1.312 9.026 1.00 . A A . 33 VAL HG23 1 1
16 25860 1 1 33 VAL N N 2.177 -4.082 9.116 1.00 . A A . 33 VAL N 1 1
16 25861 1 1 33 VAL O O 4.621 -2.168 10.565 1.00 . A A . 33 VAL O 1 1
16 25862 1 1 34 THR C C 5.615 -4.246 12.228 1.00 . A A . 34 THR C 1 1
16 25863 1 1 34 THR CA C 4.238 -3.838 12.753 1.00 . A A . 34 THR CA 1 1
16 25864 1 1 34 THR CB C 3.629 -4.858 13.719 1.00 . A A . 34 THR CB 1 1
16 25865 1 1 34 THR CG2 C 3.127 -6.113 13.005 1.00 . A A . 34 THR CG2 1 1
16 25866 1 1 34 THR H H 2.467 -4.190 11.715 1.00 . A A . 34 THR H 1 1
16 25867 1 1 34 THR HA H 4.359 -2.882 13.263 1.00 . A A . 34 THR HA 1 1
16 25868 1 1 34 THR HB H 2.837 -4.404 14.315 1.00 . A A . 34 THR HB 1 1
16 25869 1 1 34 THR HG1 H 4.943 -4.664 15.217 1.00 . A A . 34 THR HG1 1 1
16 25870 1 1 34 THR HG21 H 3.880 -6.453 12.294 1.00 . A A . 34 THR HG21 1 1
16 25871 1 1 34 THR HG22 H 2.939 -6.898 13.739 1.00 . A A . 34 THR HG22 1 1
16 25872 1 1 34 THR HG23 H 2.203 -5.884 12.474 1.00 . A A . 34 THR HG23 1 1
16 25873 1 1 34 THR N N 3.309 -3.655 11.651 1.00 . A A . 34 THR N 1 1
16 25874 1 1 34 THR O O 6.636 -3.755 12.707 1.00 . A A . 34 THR O 1 1
16 25875 1 1 34 THR OG1 O 4.741 -5.315 14.485 1.00 . A A . 34 THR OG1 1 1
16 25876 1 1 35 GLN C C 7.628 -4.450 10.065 1.00 . A A . 35 GLN C 1 1
16 25877 1 1 35 GLN CA C 6.834 -5.619 10.653 1.00 . A A . 35 GLN CA 1 1
16 25878 1 1 35 GLN CB C 6.554 -6.681 9.590 1.00 . A A . 35 GLN CB 1 1
16 25879 1 1 35 GLN CD C 6.829 -5.498 7.380 1.00 . A A . 35 GLN CD 1 1
16 25880 1 1 35 GLN CG C 5.831 -6.074 8.386 1.00 . A A . 35 GLN CG 1 1
16 25881 1 1 35 GLN H H 4.764 -5.533 10.865 1.00 . A A . 35 GLN H 1 1
16 25882 1 1 35 GLN HA H 7.394 -6.071 11.472 1.00 . A A . 35 GLN HA 1 1
16 25883 1 1 35 GLN HB3 H 5.948 -7.479 10.019 1.00 . A A . 35 GLN HB3 1 1
16 25884 1 1 35 GLN HE21 H 5.319 -4.418 6.572 1.00 . A A . 35 GLN HE21 1 1
16 25885 1 1 35 GLN HE22 H 6.867 -4.204 5.824 1.00 . A A . 35 GLN HE22 1 1
16 25886 1 1 35 GLN HG3 H 5.153 -5.290 8.722 1.00 . A A . 35 GLN HG3 1 1
16 25887 1 1 35 GLN N N 5.599 -5.139 11.250 1.00 . A A . 35 GLN N 1 1
16 25888 1 1 35 GLN NE2 N 6.294 -4.635 6.520 1.00 . A A . 35 GLN NE2 1 1
16 25889 1 1 35 GLN O O 8.845 -4.376 10.230 1.00 . A A . 35 GLN O 1 1
16 25890 1 1 35 GLN OE1 O 8.007 -5.815 7.384 1.00 . A A . 35 GLN OE1 1 1
16 25891 1 1 36 SER C C 7.820 -1.345 9.839 1.00 . A A . 36 SER C 1 1
16 25892 1 1 36 SER CA C 7.529 -2.406 8.777 1.00 . A A . 36 SER CA 1 1
16 25893 1 1 36 SER CB C 6.641 -1.823 7.675 1.00 . A A . 36 SER CB 1 1
16 25894 1 1 36 SER H H 5.918 -3.635 9.261 1.00 . A A . 36 SER H 1 1
16 25895 1 1 36 SER HA H 8.457 -2.773 8.338 1.00 . A A . 36 SER HA 1 1
16 25896 1 1 36 SER HB3 H 6.102 -0.959 8.063 1.00 . A A . 36 SER HB3 1 1
16 25897 1 1 36 SER HG H 7.095 -1.956 5.731 1.00 . A A . 36 SER HG 1 1
16 25898 1 1 36 SER N N 6.907 -3.567 9.390 1.00 . A A . 36 SER N 1 1
16 25899 1 1 36 SER O O 8.716 -0.519 9.669 1.00 . A A . 36 SER O 1 1
16 25900 1 1 36 SER OG O 7.396 -1.437 6.530 1.00 . A A . 36 SER OG 1 1
16 25901 1 1 37 LEU C C 8.681 -0.411 12.420 1.00 . A A . 37 LEU C 1 1
16 25902 1 1 37 LEU CA C 7.210 -0.455 12.004 1.00 . A A . 37 LEU CA 1 1
16 25903 1 1 37 LEU CB C 6.256 -0.791 13.153 1.00 . A A . 37 LEU CB 1 1
16 25904 1 1 37 LEU CD1 C 5.803 1.648 13.610 1.00 . A A . 37 LEU CD1 1 1
16 25905 1 1 37 LEU CD2 C 4.073 0.231 12.411 1.00 . A A . 37 LEU CD2 1 1
16 25906 1 1 37 LEU CG C 5.184 0.256 13.463 1.00 . A A . 37 LEU CG 1 1
16 25907 1 1 37 LEU H H 6.319 -2.074 11.044 1.00 . A A . 37 LEU H 1 1
16 25908 1 1 37 LEU HA H 6.927 0.528 11.629 1.00 . A A . 37 LEU HA 1 1
16 25909 1 1 37 LEU HB3 H 6.848 -0.954 14.054 1.00 . A A . 37 LEU HB3 1 1
16 25910 1 1 37 LEU HD11 H 6.694 1.585 14.236 1.00 . A A . 37 LEU HD11 1 1
16 25911 1 1 37 LEU HD12 H 6.075 2.030 12.626 1.00 . A A . 37 LEU HD12 1 1
16 25912 1 1 37 LEU HD13 H 5.080 2.319 14.073 1.00 . A A . 37 LEU HD13 1 1
16 25913 1 1 37 LEU HD21 H 3.744 -0.796 12.254 1.00 . A A . 37 LEU HD21 1 1
16 25914 1 1 37 LEU HD22 H 3.233 0.834 12.756 1.00 . A A . 37 LEU HD22 1 1
16 25915 1 1 37 LEU HD23 H 4.452 0.638 11.473 1.00 . A A . 37 LEU HD23 1 1
16 25916 1 1 37 LEU HG H 4.727 0.004 14.419 1.00 . A A . 37 LEU HG 1 1
16 25917 1 1 37 LEU N N 7.045 -1.400 10.914 1.00 . A A . 37 LEU N 1 1
16 25918 1 1 37 LEU O O 9.190 0.639 12.810 1.00 . A A . 37 LEU O 1 1
16 25919 1 1 38 GLU C C 11.333 -2.946 12.088 1.00 . A A . 38 GLU C 1 1
16 25920 1 1 38 GLU CA C 10.729 -1.673 12.682 1.00 . A A . 38 GLU CA 1 1
16 25921 1 1 38 GLU CB C 10.908 -1.638 14.202 1.00 . A A . 38 GLU CB 1 1
16 25922 1 1 38 GLU CD C 9.572 0.136 15.397 1.00 . A A . 38 GLU CD 1 1
16 25923 1 1 38 GLU CG C 10.903 -0.198 14.721 1.00 . A A . 38 GLU CG 1 1
16 25924 1 1 38 GLU H H 8.904 -2.415 12.004 1.00 . A A . 38 GLU H 1 1
16 25925 1 1 38 GLU HA H 11.208 -0.797 12.246 1.00 . A A . 38 GLU HA 1 1
16 25926 1 1 38 GLU HB3 H 11.847 -2.122 14.472 1.00 . A A . 38 GLU HB3 1 1
16 25927 1 1 38 GLU HE2 H 9.372 2.006 15.310 1.00 . A A . 38 GLU HE2 1 1
16 25928 1 1 38 GLU HG3 H 11.079 0.491 13.895 1.00 . A A . 38 GLU HG3 1 1
16 25929 1 1 38 GLU N N 9.325 -1.566 12.321 1.00 . A A . 38 GLU N 1 1
16 25930 1 1 38 GLU O O 11.589 -3.911 12.807 1.00 . A A . 38 GLU O 1 1
16 25931 1 1 38 GLU OE1 O 8.634 -0.674 15.354 1.00 . A A . 38 GLU OE1 1 1
16 25932 1 1 38 GLU OE2 O 9.532 1.285 15.983 1.00 . A A . 38 GLU OE2 1 1
16 25933 1 1 39 LYS C C 13.594 -4.179 10.453 1.00 . A A . 39 LYS C 1 1
16 25934 1 1 39 LYS CA C 12.116 -4.047 10.081 1.00 . A A . 39 LYS CA 1 1
16 25935 1 1 39 LYS CB C 11.867 -3.931 8.576 1.00 . A A . 39 LYS CB 1 1
16 25936 1 1 39 LYS CD C 11.961 -5.414 6.539 1.00 . A A . 39 LYS CD 1 1
16 25937 1 1 39 LYS CE C 13.364 -6.023 6.494 1.00 . A A . 39 LYS CE 1 1
16 25938 1 1 39 LYS CG C 11.466 -5.281 7.980 1.00 . A A . 39 LYS CG 1 1
16 25939 1 1 39 LYS H H 11.335 -2.119 10.203 1.00 . A A . 39 LYS H 1 1
16 25940 1 1 39 LYS HA H 11.591 -4.938 10.427 1.00 . A A . 39 LYS HA 1 1
16 25941 1 1 39 LYS HB3 H 12.768 -3.565 8.083 1.00 . A A . 39 LYS HB3 1 1
16 25942 1 1 39 LYS HD3 H 11.972 -4.434 6.063 1.00 . A A . 39 LYS HD3 1 1
16 25943 1 1 39 LYS HE3 H 13.414 -6.887 7.157 1.00 . A A . 39 LYS HE3 1 1
16 25944 1 1 39 LYS HG3 H 10.382 -5.388 8.009 1.00 . A A . 39 LYS HG3 1 1
16 25945 1 1 39 LYS HZ1 H 13.744 -7.439 5.013 1.00 . A A . 39 LYS HZ1 1 1
16 25946 1 1 39 LYS HZ2 H 13.032 -6.092 4.438 1.00 . A A . 39 LYS HZ2 1 1
16 25947 1 1 39 LYS N N 11.546 -2.907 10.780 1.00 . A A . 39 LYS N 1 1
16 25948 1 1 39 LYS NZ N 13.708 -6.430 5.113 1.00 . A A . 39 LYS NZ 1 1
16 25949 1 1 39 LYS O O 14.062 -5.270 10.772 1.00 . A A . 39 LYS O 1 1
16 25950 1 1 40 ASP C C 16.315 -1.715 10.232 1.00 . A A . 40 ASP C 1 1
16 25951 1 1 40 ASP CA C 15.705 -3.029 10.725 1.00 . A A . 40 ASP CA 1 1
16 25952 1 1 40 ASP CB C 16.446 -4.181 10.042 1.00 . A A . 40 ASP CB 1 1
16 25953 1 1 40 ASP CG C 16.567 -5.456 10.878 1.00 . A A . 40 ASP CG 1 1
16 25954 1 1 40 ASP H H 13.900 -2.168 10.137 1.00 . A A . 40 ASP H 1 1
16 25955 1 1 40 ASP HA H 15.750 -3.129 11.809 1.00 . A A . 40 ASP HA 1 1
16 25956 1 1 40 ASP HB3 H 17.448 -3.841 9.777 1.00 . A A . 40 ASP HB3 1 1
16 25957 1 1 40 ASP HD2 H 16.269 -5.326 12.734 1.00 . A A . 40 ASP HD2 1 1
16 25958 1 1 40 ASP N N 14.288 -3.052 10.398 1.00 . A A . 40 ASP N 1 1
16 25959 1 1 40 ASP O O 16.295 -0.712 10.943 1.00 . A A . 40 ASP O 1 1
16 25960 1 1 40 ASP OD1 O 16.247 -6.559 10.411 1.00 . A A . 40 ASP OD1 1 1
16 25961 1 1 40 ASP OD2 O 17.020 -5.283 12.075 1.00 . A A . 40 ASP OD2 1 1
16 25962 1 1 41 ASP C C 16.366 0.340 7.892 1.00 . A A . 41 ASP C 1 1
16 25963 1 1 41 ASP CA C 17.458 -0.591 8.421 1.00 . A A . 41 ASP CA 1 1
16 25964 1 1 41 ASP CB C 18.359 -0.979 7.246 1.00 . A A . 41 ASP CB 1 1
16 25965 1 1 41 ASP CG C 19.088 0.189 6.578 1.00 . A A . 41 ASP CG 1 1
16 25966 1 1 41 ASP H H 16.855 -2.585 8.445 1.00 . A A . 41 ASP H 1 1
16 25967 1 1 41 ASP HA H 18.043 -0.136 9.221 1.00 . A A . 41 ASP HA 1 1
16 25968 1 1 41 ASP HB3 H 17.754 -1.487 6.496 1.00 . A A . 41 ASP HB3 1 1
16 25969 1 1 41 ASP HD2 H 20.186 0.528 8.070 1.00 . A A . 41 ASP HD2 1 1
16 25970 1 1 41 ASP N N 16.843 -1.764 9.017 1.00 . A A . 41 ASP N 1 1
16 25971 1 1 41 ASP O O 15.569 0.869 8.665 1.00 . A A . 41 ASP O 1 1
16 25972 1 1 41 ASP OD1 O 19.125 0.297 5.343 1.00 . A A . 41 ASP OD1 1 1
16 25973 1 1 41 ASP OD2 O 19.643 1.023 7.391 1.00 . A A . 41 ASP OD2 1 1
16 25974 1 1 42 ILE C C 15.076 0.830 4.538 1.00 . A A . 42 ILE C 1 1
16 25975 1 1 42 ILE CA C 15.382 1.368 5.937 1.00 . A A . 42 ILE CA 1 1
16 25976 1 1 42 ILE CB C 15.854 2.824 5.945 1.00 . A A . 42 ILE CB 1 1
16 25977 1 1 42 ILE CD1 C 13.976 3.397 7.528 1.00 . A A . 42 ILE CD1 1 1
16 25978 1 1 42 ILE CG1 C 15.477 3.515 7.257 1.00 . A A . 42 ILE CG1 1 1
16 25979 1 1 42 ILE CG2 C 15.323 3.580 4.725 1.00 . A A . 42 ILE CG2 1 1
16 25980 1 1 42 ILE H H 17.016 0.077 5.957 1.00 . A A . 42 ILE H 1 1
16 25981 1 1 42 ILE HA H 14.469 1.322 6.532 1.00 . A A . 42 ILE HA 1 1
16 25982 1 1 42 ILE HB H 16.942 2.830 5.879 1.00 . A A . 42 ILE HB 1 1
16 25983 1 1 42 ILE HD11 H 13.489 2.927 6.673 1.00 . A A . 42 ILE HD11 1 1
16 25984 1 1 42 ILE HD12 H 13.814 2.789 8.417 1.00 . A A . 42 ILE HD12 1 1
16 25985 1 1 42 ILE HD13 H 13.556 4.391 7.685 1.00 . A A . 42 ILE HD13 1 1
16 25986 1 1 42 ILE HG13 H 15.761 4.566 7.212 1.00 . A A . 42 ILE HG13 1 1
16 25987 1 1 42 ILE HG21 H 14.358 3.166 4.433 1.00 . A A . 42 ILE HG21 1 1
16 25988 1 1 42 ILE HG22 H 15.206 4.634 4.974 1.00 . A A . 42 ILE HG22 1 1
16 25989 1 1 42 ILE HG23 H 16.028 3.478 3.899 1.00 . A A . 42 ILE HG23 1 1
16 25990 1 1 42 ILE N N 16.363 0.512 6.578 1.00 . A A . 42 ILE N 1 1
16 25991 1 1 42 ILE O O 15.633 1.305 3.550 1.00 . A A . 42 ILE O 1 1
16 25992 1 1 43 ARG C C 12.800 0.126 2.504 1.00 . A A . 43 ARG C 1 1
16 25993 1 1 43 ARG CA C 13.804 -0.765 3.238 1.00 . A A . 43 ARG CA 1 1
16 25994 1 1 43 ARG CB C 13.183 -2.145 3.459 1.00 . A A . 43 ARG CB 1 1
16 25995 1 1 43 ARG CD C 15.610 -2.760 3.760 1.00 . A A . 43 ARG CD 1 1
16 25996 1 1 43 ARG CG C 14.232 -3.250 3.310 1.00 . A A . 43 ARG CG 1 1
16 25997 1 1 43 ARG CZ C 17.172 -4.713 3.702 1.00 . A A . 43 ARG CZ 1 1
16 25998 1 1 43 ARG H H 13.742 -0.537 5.307 1.00 . A A . 43 ARG H 1 1
16 25999 1 1 43 ARG HA H 14.733 -0.855 2.675 1.00 . A A . 43 ARG HA 1 1
16 26000 1 1 43 ARG HB3 H 12.377 -2.305 2.744 1.00 . A A . 43 ARG HB3 1 1
16 26001 1 1 43 ARG HD3 H 15.501 -1.942 4.472 1.00 . A A . 43 ARG HD3 1 1
16 26002 1 1 43 ARG HE H 16.267 -4.010 5.368 1.00 . A A . 43 ARG HE 1 1
16 26003 1 1 43 ARG HG3 H 14.278 -3.573 2.270 1.00 . A A . 43 ARG HG3 1 1
16 26004 1 1 43 ARG HH11 H 16.863 -3.845 1.879 1.00 . A A . 43 ARG HH11 1 1
16 26005 1 1 43 ARG HH12 H 17.940 -5.201 1.874 1.00 . A A . 43 ARG HH12 1 1
16 26006 1 1 43 ARG HH21 H 18.410 -6.335 3.931 1.00 . A A . 43 ARG HH21 1 1
16 26007 1 1 43 ARG N N 14.191 -0.156 4.498 1.00 . A A . 43 ARG N 1 1
16 26008 1 1 43 ARG NE N 16.364 -3.873 4.382 1.00 . A A . 43 ARG NE 1 1
16 26009 1 1 43 ARG NH1 N 17.339 -4.574 2.369 1.00 . A A . 43 ARG NH1 1 1
16 26010 1 1 43 ARG NH2 N 17.796 -5.673 4.360 1.00 . A A . 43 ARG NH2 1 1
16 26011 1 1 43 ARG O O 12.623 1.291 2.858 1.00 . A A . 43 ARG O 1 1
16 26012 1 1 44 HIS C C 9.914 -0.565 0.575 1.00 . A A . 44 HIS C 1 1
16 26013 1 1 44 HIS CA C 11.187 0.272 0.707 1.00 . A A . 44 HIS CA 1 1
16 26014 1 1 44 HIS CB C 11.772 0.681 -0.647 1.00 . A A . 44 HIS CB 1 1
16 26015 1 1 44 HIS CD2 C 14.039 1.885 -1.140 1.00 . A A . 44 HIS CD2 1 1
16 26016 1 1 44 HIS CE1 C 13.703 3.685 0.056 1.00 . A A . 44 HIS CE1 1 1
16 26017 1 1 44 HIS CG C 12.808 1.776 -0.563 1.00 . A A . 44 HIS CG 1 1
16 26018 1 1 44 HIS H H 12.319 -1.402 1.212 1.00 . A A . 44 HIS H 1 1
16 26019 1 1 44 HIS HA H 10.958 1.184 1.258 1.00 . A A . 44 HIS HA 1 1
16 26020 1 1 44 HIS HB3 H 10.961 1.011 -1.296 1.00 . A A . 44 HIS HB3 1 1
16 26021 1 1 44 HIS HD1 H 11.816 3.146 0.731 1.00 . A A . 44 HIS HD1 1 1
16 26022 1 1 44 HIS HD2 H 14.501 1.148 -1.797 1.00 . A A . 44 HIS HD2 1 1
16 26023 1 1 44 HIS HE1 H 13.862 4.656 0.525 1.00 . A A . 44 HIS HE1 1 1
16 26024 1 1 44 HIS N N 12.169 -0.455 1.493 1.00 . A A . 44 HIS N 1 1
16 26025 1 1 44 HIS ND1 N 12.625 2.926 0.185 1.00 . A A . 44 HIS ND1 1 1
16 26026 1 1 44 HIS NE2 N 14.578 3.038 -0.766 1.00 . A A . 44 HIS NE2 1 1
16 26027 1 1 44 HIS O O 9.948 -1.784 0.741 1.00 . A A . 44 HIS O 1 1
16 26028 1 1 45 ILE C C 7.174 -0.595 -1.366 1.00 . A A . 45 ILE C 1 1
16 26029 1 1 45 ILE CA C 7.539 -0.544 0.119 1.00 . A A . 45 ILE CA 1 1
16 26030 1 1 45 ILE CB C 6.476 0.129 0.990 1.00 . A A . 45 ILE CB 1 1
16 26031 1 1 45 ILE CD1 C 6.608 1.901 -0.799 1.00 . A A . 45 ILE CD1 1 1
16 26032 1 1 45 ILE CG1 C 5.696 1.176 0.193 1.00 . A A . 45 ILE CG1 1 1
16 26033 1 1 45 ILE CG2 C 7.098 0.720 2.257 1.00 . A A . 45 ILE CG2 1 1
16 26034 1 1 45 ILE H H 8.802 1.112 0.142 1.00 . A A . 45 ILE H 1 1
16 26035 1 1 45 ILE HA H 7.654 -1.565 0.483 1.00 . A A . 45 ILE HA 1 1
16 26036 1 1 45 ILE HB H 5.762 -0.631 1.308 1.00 . A A . 45 ILE HB 1 1
16 26037 1 1 45 ILE HD11 H 7.638 1.582 -0.645 1.00 . A A . 45 ILE HD11 1 1
16 26038 1 1 45 ILE HD12 H 6.301 1.661 -1.817 1.00 . A A . 45 ILE HD12 1 1
16 26039 1 1 45 ILE HD13 H 6.534 2.978 -0.642 1.00 . A A . 45 ILE HD13 1 1
16 26040 1 1 45 ILE HG13 H 5.248 1.899 0.875 1.00 . A A . 45 ILE HG13 1 1
16 26041 1 1 45 ILE HG21 H 7.922 1.381 1.982 1.00 . A A . 45 ILE HG21 1 1
16 26042 1 1 45 ILE HG22 H 6.344 1.287 2.803 1.00 . A A . 45 ILE HG22 1 1
16 26043 1 1 45 ILE HG23 H 7.475 -0.086 2.887 1.00 . A A . 45 ILE HG23 1 1
16 26044 1 1 45 ILE N N 8.821 0.121 0.276 1.00 . A A . 45 ILE N 1 1
16 26045 1 1 45 ILE O O 7.673 0.200 -2.159 1.00 . A A . 45 ILE O 1 1
16 26046 1 1 46 VAL C C 4.536 -2.458 -3.091 1.00 . A A . 46 VAL C 1 1
16 26047 1 1 46 VAL CA C 5.869 -1.707 -3.072 1.00 . A A . 46 VAL CA 1 1
16 26048 1 1 46 VAL CB C 6.960 -2.405 -3.887 1.00 . A A . 46 VAL CB 1 1
16 26049 1 1 46 VAL CG1 C 6.350 -3.358 -4.916 1.00 . A A . 46 VAL CG1 1 1
16 26050 1 1 46 VAL CG2 C 7.878 -1.384 -4.561 1.00 . A A . 46 VAL CG2 1 1
16 26051 1 1 46 VAL H H 5.905 -2.184 -1.045 1.00 . A A . 46 VAL H 1 1
16 26052 1 1 46 VAL HA H 5.719 -0.712 -3.491 1.00 . A A . 46 VAL HA 1 1
16 26053 1 1 46 VAL HB H 7.565 -2.996 -3.200 1.00 . A A . 46 VAL HB 1 1
16 26054 1 1 46 VAL HG11 H 5.685 -4.060 -4.413 1.00 . A A . 46 VAL HG11 1 1
16 26055 1 1 46 VAL HG12 H 5.784 -2.785 -5.651 1.00 . A A . 46 VAL HG12 1 1
16 26056 1 1 46 VAL HG13 H 7.146 -3.907 -5.419 1.00 . A A . 46 VAL HG13 1 1
16 26057 1 1 46 VAL HG21 H 8.072 -0.559 -3.874 1.00 . A A . 46 VAL HG21 1 1
16 26058 1 1 46 VAL HG22 H 8.820 -1.862 -4.828 1.00 . A A . 46 VAL HG22 1 1
16 26059 1 1 46 VAL HG23 H 7.396 -1.001 -5.461 1.00 . A A . 46 VAL HG23 1 1
16 26060 1 1 46 VAL N N 6.307 -1.541 -1.696 1.00 . A A . 46 VAL N 1 1
16 26061 1 1 46 VAL O O 4.508 -3.677 -3.255 1.00 . A A . 46 VAL O 1 1
16 26062 1 1 47 LEU C C 1.653 -2.455 -4.361 1.00 . A A . 47 LEU C 1 1
16 26063 1 1 47 LEU CA C 2.130 -2.276 -2.919 1.00 . A A . 47 LEU CA 1 1
16 26064 1 1 47 LEU CB C 1.185 -1.437 -2.057 1.00 . A A . 47 LEU CB 1 1
16 26065 1 1 47 LEU CD1 C 2.715 -1.995 -0.132 1.00 . A A . 47 LEU CD1 1 1
16 26066 1 1 47 LEU CD2 C 0.732 -0.452 0.220 1.00 . A A . 47 LEU CD2 1 1
16 26067 1 1 47 LEU CG C 1.281 -1.658 -0.546 1.00 . A A . 47 LEU CG 1 1
16 26068 1 1 47 LEU H H 3.495 -0.708 -2.791 1.00 . A A . 47 LEU H 1 1
16 26069 1 1 47 LEU HA H 2.202 -3.261 -2.455 1.00 . A A . 47 LEU HA 1 1
16 26070 1 1 47 LEU HB3 H 0.161 -1.643 -2.370 1.00 . A A . 47 LEU HB3 1 1
16 26071 1 1 47 LEU HD11 H 3.382 -1.188 -0.437 1.00 . A A . 47 LEU HD11 1 1
16 26072 1 1 47 LEU HD12 H 2.762 -2.116 0.950 1.00 . A A . 47 LEU HD12 1 1
16 26073 1 1 47 LEU HD13 H 3.023 -2.923 -0.615 1.00 . A A . 47 LEU HD13 1 1
16 26074 1 1 47 LEU HD21 H 0.027 0.089 -0.410 1.00 . A A . 47 LEU HD21 1 1
16 26075 1 1 47 LEU HD22 H 0.226 -0.796 1.122 1.00 . A A . 47 LEU HD22 1 1
16 26076 1 1 47 LEU HD23 H 1.555 0.209 0.495 1.00 . A A . 47 LEU HD23 1 1
16 26077 1 1 47 LEU HG H 0.661 -2.515 -0.285 1.00 . A A . 47 LEU HG 1 1
16 26078 1 1 47 LEU N N 3.464 -1.698 -2.923 1.00 . A A . 47 LEU N 1 1
16 26079 1 1 47 LEU O O 2.119 -1.761 -5.264 1.00 . A A . 47 LEU O 1 1
16 26080 1 1 48 ASN C C -0.891 -4.750 -5.735 1.00 . A A . 48 ASN C 1 1
16 26081 1 1 48 ASN CA C 0.181 -3.666 -5.851 1.00 . A A . 48 ASN CA 1 1
16 26082 1 1 48 ASN CB C 1.268 -4.173 -6.802 1.00 . A A . 48 ASN CB 1 1
16 26083 1 1 48 ASN CG C 2.306 -5.009 -6.051 1.00 . A A . 48 ASN CG 1 1
16 26084 1 1 48 ASN H H 0.354 -3.947 -3.795 1.00 . A A . 48 ASN H 1 1
16 26085 1 1 48 ASN HA H -0.223 -2.715 -6.200 1.00 . A A . 48 ASN HA 1 1
16 26086 1 1 48 ASN HB3 H 1.757 -3.327 -7.286 1.00 . A A . 48 ASN HB3 1 1
16 26087 1 1 48 ASN HD21 H 3.678 -4.461 -7.435 1.00 . A A . 48 ASN HD21 1 1
16 26088 1 1 48 ASN HD22 H 4.264 -5.508 -6.186 1.00 . A A . 48 ASN HD22 1 1
16 26089 1 1 48 ASN N N 0.728 -3.387 -4.534 1.00 . A A . 48 ASN N 1 1
16 26090 1 1 48 ASN ND2 N 3.516 -4.991 -6.603 1.00 . A A . 48 ASN ND2 1 1
16 26091 1 1 48 ASN O O -0.579 -5.910 -5.464 1.00 . A A . 48 ASN O 1 1
16 26092 1 1 48 ASN OD1 O 2.027 -5.629 -5.038 1.00 . A A . 48 ASN OD1 1 1
16 26093 1 1 49 LEU C C -3.752 -5.567 -7.283 1.00 . A A . 49 LEU C 1 1
16 26094 1 1 49 LEU CA C -3.251 -5.260 -5.870 1.00 . A A . 49 LEU CA 1 1
16 26095 1 1 49 LEU CB C -4.336 -4.710 -4.940 1.00 . A A . 49 LEU CB 1 1
16 26096 1 1 49 LEU CD1 C -6.767 -5.376 -4.904 1.00 . A A . 49 LEU CD1 1 1
16 26097 1 1 49 LEU CD2 C -6.101 -3.011 -5.538 1.00 . A A . 49 LEU CD2 1 1
16 26098 1 1 49 LEU CG C -5.712 -4.491 -5.570 1.00 . A A . 49 LEU CG 1 1
16 26099 1 1 49 LEU H H -2.376 -3.392 -6.168 1.00 . A A . 49 LEU H 1 1
16 26100 1 1 49 LEU HA H -2.883 -6.184 -5.425 1.00 . A A . 49 LEU HA 1 1
16 26101 1 1 49 LEU HB3 H -3.989 -3.760 -4.532 1.00 . A A . 49 LEU HB3 1 1
16 26102 1 1 49 LEU HD11 H -6.298 -5.976 -4.124 1.00 . A A . 49 LEU HD11 1 1
16 26103 1 1 49 LEU HD12 H -7.542 -4.748 -4.463 1.00 . A A . 49 LEU HD12 1 1
16 26104 1 1 49 LEU HD13 H -7.214 -6.033 -5.650 1.00 . A A . 49 LEU HD13 1 1
16 26105 1 1 49 LEU HD21 H -5.200 -2.399 -5.570 1.00 . A A . 49 LEU HD21 1 1
16 26106 1 1 49 LEU HD22 H -6.728 -2.782 -6.399 1.00 . A A . 49 LEU HD22 1 1
16 26107 1 1 49 LEU HD23 H -6.652 -2.801 -4.621 1.00 . A A . 49 LEU HD23 1 1
16 26108 1 1 49 LEU HG H -5.658 -4.787 -6.618 1.00 . A A . 49 LEU HG 1 1
16 26109 1 1 49 LEU N N -2.131 -4.337 -5.947 1.00 . A A . 49 LEU N 1 1
16 26110 1 1 49 LEU O O -4.060 -4.655 -8.048 1.00 . A A . 49 LEU O 1 1
16 26111 1 1 50 GLU C C -5.670 -7.909 -8.788 1.00 . A A . 50 GLU C 1 1
16 26112 1 1 50 GLU CA C -4.273 -7.295 -8.893 1.00 . A A . 50 GLU CA 1 1
16 26113 1 1 50 GLU CB C -3.285 -8.283 -9.516 1.00 . A A . 50 GLU CB 1 1
16 26114 1 1 50 GLU CD C -3.873 -8.071 -11.960 1.00 . A A . 50 GLU CD 1 1
16 26115 1 1 50 GLU CG C -2.815 -7.796 -10.888 1.00 . A A . 50 GLU CG 1 1
16 26116 1 1 50 GLU H H -3.562 -7.591 -6.958 1.00 . A A . 50 GLU H 1 1
16 26117 1 1 50 GLU HA H -4.311 -6.393 -9.505 1.00 . A A . 50 GLU HA 1 1
16 26118 1 1 50 GLU HB3 H -3.756 -9.260 -9.614 1.00 . A A . 50 GLU HB3 1 1
16 26119 1 1 50 GLU HE2 H -4.369 -9.589 -12.956 1.00 . A A . 50 GLU HE2 1 1
16 26120 1 1 50 GLU HG3 H -1.884 -8.296 -11.155 1.00 . A A . 50 GLU HG3 1 1
16 26121 1 1 50 GLU N N -3.816 -6.855 -7.585 1.00 . A A . 50 GLU N 1 1
16 26122 1 1 50 GLU O O -6.405 -7.963 -9.773 1.00 . A A . 50 GLU O 1 1
16 26123 1 1 50 GLU OE1 O -4.923 -7.411 -11.977 1.00 . A A . 50 GLU OE1 1 1
16 26124 1 1 50 GLU OE2 O -3.573 -9.006 -12.795 1.00 . A A . 50 GLU OE2 1 1
16 26125 1 1 51 ASP C C -8.174 -7.981 -6.568 1.00 . A A . 51 ASP C 1 1
16 26126 1 1 51 ASP CA C -7.292 -8.967 -7.338 1.00 . A A . 51 ASP CA 1 1
16 26127 1 1 51 ASP CB C -7.152 -10.235 -6.495 1.00 . A A . 51 ASP CB 1 1
16 26128 1 1 51 ASP CG C -8.474 -10.844 -6.019 1.00 . A A . 51 ASP CG 1 1
16 26129 1 1 51 ASP H H -5.393 -8.310 -6.788 1.00 . A A . 51 ASP H 1 1
16 26130 1 1 51 ASP HA H -7.691 -9.200 -8.324 1.00 . A A . 51 ASP HA 1 1
16 26131 1 1 51 ASP HB3 H -6.540 -10.008 -5.623 1.00 . A A . 51 ASP HB3 1 1
16 26132 1 1 51 ASP HD2 H -9.253 -12.489 -5.538 1.00 . A A . 51 ASP HD2 1 1
16 26133 1 1 51 ASP N N -5.996 -8.358 -7.584 1.00 . A A . 51 ASP N 1 1
16 26134 1 1 51 ASP O O -8.510 -8.219 -5.409 1.00 . A A . 51 ASP O 1 1
16 26135 1 1 51 ASP OD1 O -9.544 -10.230 -6.150 1.00 . A A . 51 ASP OD1 1 1
16 26136 1 1 51 ASP OD2 O -8.374 -12.015 -5.487 1.00 . A A . 51 ASP OD2 1 1
16 26137 1 1 52 LEU C C -10.830 -6.173 -6.951 1.00 . A A . 52 LEU C 1 1
16 26138 1 1 52 LEU CA C -9.362 -5.876 -6.637 1.00 . A A . 52 LEU CA 1 1
16 26139 1 1 52 LEU CB C -8.910 -4.482 -7.077 1.00 . A A . 52 LEU CB 1 1
16 26140 1 1 52 LEU CD1 C -11.220 -3.472 -7.092 1.00 . A A . 52 LEU CD1 1 1
16 26141 1 1 52 LEU CD2 C -9.702 -3.154 -5.085 1.00 . A A . 52 LEU CD2 1 1
16 26142 1 1 52 LEU CG C -9.779 -3.314 -6.604 1.00 . A A . 52 LEU CG 1 1
16 26143 1 1 52 LEU H H -8.248 -6.712 -8.186 1.00 . A A . 52 LEU H 1 1
16 26144 1 1 52 LEU HA H -9.220 -5.935 -5.558 1.00 . A A . 52 LEU HA 1 1
16 26145 1 1 52 LEU HB3 H -8.869 -4.461 -8.165 1.00 . A A . 52 LEU HB3 1 1
16 26146 1 1 52 LEU HD11 H -11.232 -4.062 -8.008 1.00 . A A . 52 LEU HD11 1 1
16 26147 1 1 52 LEU HD12 H -11.810 -3.977 -6.327 1.00 . A A . 52 LEU HD12 1 1
16 26148 1 1 52 LEU HD13 H -11.646 -2.488 -7.289 1.00 . A A . 52 LEU HD13 1 1
16 26149 1 1 52 LEU HD21 H -8.661 -3.207 -4.765 1.00 . A A . 52 LEU HD21 1 1
16 26150 1 1 52 LEU HD22 H -10.120 -2.189 -4.799 1.00 . A A . 52 LEU HD22 1 1
16 26151 1 1 52 LEU HD23 H -10.269 -3.952 -4.605 1.00 . A A . 52 LEU HD23 1 1
16 26152 1 1 52 LEU HG H -9.388 -2.398 -7.044 1.00 . A A . 52 LEU HG 1 1
16 26153 1 1 52 LEU N N -8.525 -6.897 -7.243 1.00 . A A . 52 LEU N 1 1
16 26154 1 1 52 LEU O O -11.206 -6.299 -8.114 1.00 . A A . 52 LEU O 1 1
16 26155 1 1 53 SER C C -13.850 -5.638 -5.124 1.00 . A A . 53 SER C 1 1
16 26156 1 1 53 SER CA C -13.037 -6.556 -6.039 1.00 . A A . 53 SER CA 1 1
16 26157 1 1 53 SER CB C -13.344 -8.023 -5.728 1.00 . A A . 53 SER CB 1 1
16 26158 1 1 53 SER H H -11.305 -6.172 -4.948 1.00 . A A . 53 SER H 1 1
16 26159 1 1 53 SER HA H -13.265 -6.351 -7.085 1.00 . A A . 53 SER HA 1 1
16 26160 1 1 53 SER HB3 H -12.755 -8.342 -4.869 1.00 . A A . 53 SER HB3 1 1
16 26161 1 1 53 SER HG H -14.861 -8.436 -4.490 1.00 . A A . 53 SER HG 1 1
16 26162 1 1 53 SER N N -11.619 -6.276 -5.891 1.00 . A A . 53 SER N 1 1
16 26163 1 1 53 SER O O -14.264 -4.555 -5.534 1.00 . A A . 53 SER O 1 1
16 26164 1 1 53 SER OG O -14.728 -8.233 -5.460 1.00 . A A . 53 SER OG 1 1
16 26165 1 1 54 PHE C C -14.108 -4.020 -2.599 1.00 . A A . 54 PHE C 1 1
16 26166 1 1 54 PHE CA C -14.810 -5.340 -2.924 1.00 . A A . 54 PHE CA 1 1
16 26167 1 1 54 PHE CB C -14.889 -6.189 -1.654 1.00 . A A . 54 PHE CB 1 1
16 26168 1 1 54 PHE CD1 C -16.131 -4.275 -0.622 1.00 . A A . 54 PHE CD1 1 1
16 26169 1 1 54 PHE CD2 C -15.323 -5.968 0.803 1.00 . A A . 54 PHE CD2 1 1
16 26170 1 1 54 PHE CE1 C -16.670 -3.589 0.499 1.00 . A A . 54 PHE CE1 1 1
16 26171 1 1 54 PHE CE2 C -15.861 -5.282 1.923 1.00 . A A . 54 PHE CE2 1 1
16 26172 1 1 54 PHE CG C -15.469 -5.451 -0.446 1.00 . A A . 54 PHE CG 1 1
16 26173 1 1 54 PHE CZ C -16.523 -4.108 1.748 1.00 . A A . 54 PHE CZ 1 1
16 26174 1 1 54 PHE H H -13.716 -6.988 -3.575 1.00 . A A . 54 PHE H 1 1
16 26175 1 1 54 PHE HA H -15.787 -5.132 -3.362 1.00 . A A . 54 PHE HA 1 1
16 26176 1 1 54 PHE HB3 H -13.888 -6.543 -1.404 1.00 . A A . 54 PHE HB3 1 1
16 26177 1 1 54 PHE HD1 H -16.248 -3.861 -1.623 1.00 . A A . 54 PHE HD1 1 1
16 26178 1 1 54 PHE HD2 H -14.792 -6.910 0.943 1.00 . A A . 54 PHE HD2 1 1
16 26179 1 1 54 PHE HE1 H -17.200 -2.648 0.358 1.00 . A A . 54 PHE HE1 1 1
16 26180 1 1 54 PHE HE2 H -15.744 -5.698 2.924 1.00 . A A . 54 PHE HE2 1 1
16 26181 1 1 54 PHE HZ H -16.937 -3.581 2.608 1.00 . A A . 54 PHE HZ 1 1
16 26182 1 1 54 PHE N N -14.055 -6.106 -3.901 1.00 . A A . 54 PHE N 1 1
16 26183 1 1 54 PHE O O -14.651 -2.945 -2.850 1.00 . A A . 54 PHE O 1 1
16 26184 1 1 55 MET C C -13.019 -1.883 -1.087 1.00 . A A . 55 MET C 1 1
16 26185 1 1 55 MET CA C -12.129 -2.974 -1.683 1.00 . A A . 55 MET CA 1 1
16 26186 1 1 55 MET CB C -11.417 -2.432 -2.924 1.00 . A A . 55 MET CB 1 1
16 26187 1 1 55 MET CE C -13.177 -1.976 -5.043 1.00 . A A . 55 MET CE 1 1
16 26188 1 1 55 MET CG C -11.622 -0.921 -3.056 1.00 . A A . 55 MET CG 1 1
16 26189 1 1 55 MET H H -12.476 -5.022 -1.844 1.00 . A A . 55 MET H 1 1
16 26190 1 1 55 MET HA H -11.415 -3.320 -0.936 1.00 . A A . 55 MET HA 1 1
16 26191 1 1 55 MET HB3 H -11.798 -2.933 -3.815 1.00 . A A . 55 MET HB3 1 1
16 26192 1 1 55 MET HE1 H -12.173 -2.161 -5.423 1.00 . A A . 55 MET HE1 1 1
16 26193 1 1 55 MET HE2 H -13.534 -2.859 -4.513 1.00 . A A . 55 MET HE2 1 1
16 26194 1 1 55 MET HE3 H -13.847 -1.758 -5.875 1.00 . A A . 55 MET HE3 1 1
16 26195 1 1 55 MET HG3 H -10.782 -0.479 -3.592 1.00 . A A . 55 MET HG3 1 1
16 26196 1 1 55 MET N N -12.912 -4.145 -2.046 1.00 . A A . 55 MET N 1 1
16 26197 1 1 55 MET O O -13.593 -1.077 -1.817 1.00 . A A . 55 MET O 1 1
16 26198 1 1 55 MET SD S -13.144 -0.584 -3.926 1.00 . A A . 55 MET SD 1 1
16 26199 1 1 56 ASP C C -13.001 0.069 1.673 1.00 . A A . 56 ASP C 1 1
16 26200 1 1 56 ASP CA C -13.917 -0.913 0.939 1.00 . A A . 56 ASP CA 1 1
16 26201 1 1 56 ASP CB C -14.817 -1.586 1.977 1.00 . A A . 56 ASP CB 1 1
16 26202 1 1 56 ASP CG C -16.208 -0.968 2.125 1.00 . A A . 56 ASP CG 1 1
16 26203 1 1 56 ASP H H -12.636 -2.551 0.823 1.00 . A A . 56 ASP H 1 1
16 26204 1 1 56 ASP HA H -14.514 -0.428 0.167 1.00 . A A . 56 ASP HA 1 1
16 26205 1 1 56 ASP HB3 H -14.316 -1.553 2.945 1.00 . A A . 56 ASP HB3 1 1
16 26206 1 1 56 ASP HD2 H -17.852 -1.290 2.987 1.00 . A A . 56 ASP HD2 1 1
16 26207 1 1 56 ASP N N -13.107 -1.892 0.236 1.00 . A A . 56 ASP N 1 1
16 26208 1 1 56 ASP O O -11.793 0.090 1.439 1.00 . A A . 56 ASP O 1 1
16 26209 1 1 56 ASP OD1 O -16.639 -0.156 1.292 1.00 . A A . 56 ASP OD1 1 1
16 26210 1 1 56 ASP OD2 O -16.870 -1.355 3.163 1.00 . A A . 56 ASP OD2 1 1
16 26211 1 1 57 SER C C -12.359 1.212 4.614 1.00 . A A . 57 SER C 1 1
16 26212 1 1 57 SER CA C -12.864 1.840 3.313 1.00 . A A . 57 SER CA 1 1
16 26213 1 1 57 SER CB C -13.723 3.070 3.618 1.00 . A A . 57 SER CB 1 1
16 26214 1 1 57 SER H H -14.593 0.835 2.729 1.00 . A A . 57 SER H 1 1
16 26215 1 1 57 SER HA H -12.027 2.130 2.678 1.00 . A A . 57 SER HA 1 1
16 26216 1 1 57 SER HB3 H -14.170 3.438 2.693 1.00 . A A . 57 SER HB3 1 1
16 26217 1 1 57 SER HG H -14.874 1.794 4.643 1.00 . A A . 57 SER HG 1 1
16 26218 1 1 57 SER N N -13.610 0.858 2.544 1.00 . A A . 57 SER N 1 1
16 26219 1 1 57 SER O O -11.915 1.919 5.517 1.00 . A A . 57 SER O 1 1
16 26220 1 1 57 SER OG O -14.752 2.782 4.560 1.00 . A A . 57 SER OG 1 1
16 26221 1 1 58 SER C C -10.478 -0.742 5.975 1.00 . A A . 58 SER C 1 1
16 26222 1 1 58 SER CA C -11.998 -0.841 5.841 1.00 . A A . 58 SER CA 1 1
16 26223 1 1 58 SER CB C -12.431 -2.307 5.773 1.00 . A A . 58 SER CB 1 1
16 26224 1 1 58 SER H H -12.805 -0.677 3.927 1.00 . A A . 58 SER H 1 1
16 26225 1 1 58 SER HA H -12.489 -0.357 6.685 1.00 . A A . 58 SER HA 1 1
16 26226 1 1 58 SER HB3 H -12.553 -2.696 6.784 1.00 . A A . 58 SER HB3 1 1
16 26227 1 1 58 SER HG H -14.267 -1.709 5.245 1.00 . A A . 58 SER HG 1 1
16 26228 1 1 58 SER N N -12.442 -0.109 4.667 1.00 . A A . 58 SER N 1 1
16 26229 1 1 58 SER O O -9.964 -0.456 7.055 1.00 . A A . 58 SER O 1 1
16 26230 1 1 58 SER OG O -13.649 -2.471 5.051 1.00 . A A . 58 SER OG 1 1
16 26231 1 1 59 GLY C C -7.861 0.495 4.568 1.00 . A A . 59 GLY C 1 1
16 26232 1 1 59 GLY CA C -8.349 -0.929 4.842 1.00 . A A . 59 GLY CA 1 1
16 26233 1 1 59 GLY H H -10.226 -1.219 3.988 1.00 . A A . 59 GLY H 1 1
16 26234 1 1 59 GLY HA2 H -7.954 -1.274 5.798 1.00 . A A . 59 GLY HA2 1 1
16 26235 1 1 59 GLY HA3 H -7.965 -1.602 4.077 1.00 . A A . 59 GLY HA3 1 1
16 26236 1 1 59 GLY N N -9.800 -0.986 4.863 1.00 . A A . 59 GLY N 1 1
16 26237 1 1 59 GLY O O -6.667 0.776 4.666 1.00 . A A . 59 GLY O 1 1
16 26238 1 1 60 LEU C C -7.644 3.317 5.081 1.00 . A A . 60 LEU C 1 1
16 26239 1 1 60 LEU CA C -8.489 2.745 3.942 1.00 . A A . 60 LEU CA 1 1
16 26240 1 1 60 LEU CB C -9.767 3.541 3.663 1.00 . A A . 60 LEU CB 1 1
16 26241 1 1 60 LEU CD1 C -9.118 5.696 2.524 1.00 . A A . 60 LEU CD1 1 1
16 26242 1 1 60 LEU CD2 C -9.169 3.524 1.213 1.00 . A A . 60 LEU CD2 1 1
16 26243 1 1 60 LEU CG C -9.791 4.332 2.354 1.00 . A A . 60 LEU CG 1 1
16 26244 1 1 60 LEU H H -9.778 1.121 4.154 1.00 . A A . 60 LEU H 1 1
16 26245 1 1 60 LEU HA H -7.895 2.760 3.029 1.00 . A A . 60 LEU HA 1 1
16 26246 1 1 60 LEU HB3 H -9.924 4.236 4.488 1.00 . A A . 60 LEU HB3 1 1
16 26247 1 1 60 LEU HD11 H -9.523 6.193 3.406 1.00 . A A . 60 LEU HD11 1 1
16 26248 1 1 60 LEU HD12 H -8.044 5.558 2.646 1.00 . A A . 60 LEU HD12 1 1
16 26249 1 1 60 LEU HD13 H -9.308 6.307 1.643 1.00 . A A . 60 LEU HD13 1 1
16 26250 1 1 60 LEU HD21 H -9.443 2.475 1.320 1.00 . A A . 60 LEU HD21 1 1
16 26251 1 1 60 LEU HD22 H -9.538 3.901 0.259 1.00 . A A . 60 LEU HD22 1 1
16 26252 1 1 60 LEU HD23 H -8.084 3.623 1.248 1.00 . A A . 60 LEU HD23 1 1
16 26253 1 1 60 LEU HG H -10.832 4.518 2.087 1.00 . A A . 60 LEU HG 1 1
16 26254 1 1 60 LEU N N -8.808 1.356 4.231 1.00 . A A . 60 LEU N 1 1
16 26255 1 1 60 LEU O O -6.668 4.025 4.840 1.00 . A A . 60 LEU O 1 1
16 26256 1 1 61 GLY C C -6.108 2.601 7.757 1.00 . A A . 61 GLY C 1 1
16 26257 1 1 61 GLY CA C -7.341 3.462 7.477 1.00 . A A . 61 GLY CA 1 1
16 26258 1 1 61 GLY H H -8.845 2.413 6.487 1.00 . A A . 61 GLY H 1 1
16 26259 1 1 61 GLY HA2 H -7.040 4.499 7.331 1.00 . A A . 61 GLY HA2 1 1
16 26260 1 1 61 GLY HA3 H -8.008 3.441 8.339 1.00 . A A . 61 GLY HA3 1 1
16 26261 1 1 61 GLY N N -8.050 2.990 6.299 1.00 . A A . 61 GLY N 1 1
16 26262 1 1 61 GLY O O -5.089 3.105 8.226 1.00 . A A . 61 GLY O 1 1
16 26263 1 1 62 VAL C C -3.983 0.748 6.753 1.00 . A A . 62 VAL C 1 1
16 26264 1 1 62 VAL CA C -5.151 0.382 7.671 1.00 . A A . 62 VAL CA 1 1
16 26265 1 1 62 VAL CB C -5.643 -1.052 7.467 1.00 . A A . 62 VAL CB 1 1
16 26266 1 1 62 VAL CG1 C -5.187 -1.602 6.114 1.00 . A A . 62 VAL CG1 1 1
16 26267 1 1 62 VAL CG2 C -5.183 -1.958 8.611 1.00 . A A . 62 VAL CG2 1 1
16 26268 1 1 62 VAL H H -7.074 0.916 7.076 1.00 . A A . 62 VAL H 1 1
16 26269 1 1 62 VAL HA H -4.828 0.484 8.707 1.00 . A A . 62 VAL HA 1 1
16 26270 1 1 62 VAL HB H -6.733 -1.036 7.471 1.00 . A A . 62 VAL HB 1 1
16 26271 1 1 62 VAL HG11 H -4.103 -1.519 6.035 1.00 . A A . 62 VAL HG11 1 1
16 26272 1 1 62 VAL HG12 H -5.478 -2.649 6.031 1.00 . A A . 62 VAL HG12 1 1
16 26273 1 1 62 VAL HG13 H -5.655 -1.030 5.313 1.00 . A A . 62 VAL HG13 1 1
16 26274 1 1 62 VAL HG21 H -5.352 -1.455 9.563 1.00 . A A . 62 VAL HG21 1 1
16 26275 1 1 62 VAL HG22 H -5.748 -2.890 8.587 1.00 . A A . 62 VAL HG22 1 1
16 26276 1 1 62 VAL HG23 H -4.121 -2.175 8.497 1.00 . A A . 62 VAL HG23 1 1
16 26277 1 1 62 VAL N N -6.241 1.318 7.457 1.00 . A A . 62 VAL N 1 1
16 26278 1 1 62 VAL O O -2.835 0.408 7.037 1.00 . A A . 62 VAL O 1 1
16 26279 1 1 63 ILE C C -2.828 3.263 5.060 1.00 . A A . 63 ILE C 1 1
16 26280 1 1 63 ILE CA C -3.309 1.854 4.711 1.00 . A A . 63 ILE CA 1 1
16 26281 1 1 63 ILE CB C -3.843 1.724 3.283 1.00 . A A . 63 ILE CB 1 1
16 26282 1 1 63 ILE CD1 C -5.010 -0.335 2.409 1.00 . A A . 63 ILE CD1 1 1
16 26283 1 1 63 ILE CG1 C -3.662 0.298 2.757 1.00 . A A . 63 ILE CG1 1 1
16 26284 1 1 63 ILE CG2 C -3.202 2.762 2.360 1.00 . A A . 63 ILE CG2 1 1
16 26285 1 1 63 ILE H H -5.251 1.710 5.448 1.00 . A A . 63 ILE H 1 1
16 26286 1 1 63 ILE HA H -2.466 1.169 4.802 1.00 . A A . 63 ILE HA 1 1
16 26287 1 1 63 ILE HB H -4.915 1.926 3.300 1.00 . A A . 63 ILE HB 1 1
16 26288 1 1 63 ILE HD11 H -5.607 0.374 1.836 1.00 . A A . 63 ILE HD11 1 1
16 26289 1 1 63 ILE HD12 H -4.847 -1.235 1.817 1.00 . A A . 63 ILE HD12 1 1
16 26290 1 1 63 ILE HD13 H -5.537 -0.595 3.328 1.00 . A A . 63 ILE HD13 1 1
16 26291 1 1 63 ILE HG13 H -3.153 -0.308 3.507 1.00 . A A . 63 ILE HG13 1 1
16 26292 1 1 63 ILE HG21 H -2.156 2.895 2.634 1.00 . A A . 63 ILE HG21 1 1
16 26293 1 1 63 ILE HG22 H -3.267 2.418 1.327 1.00 . A A . 63 ILE HG22 1 1
16 26294 1 1 63 ILE HG23 H -3.728 3.711 2.460 1.00 . A A . 63 ILE HG23 1 1
16 26295 1 1 63 ILE N N -4.315 1.437 5.672 1.00 . A A . 63 ILE N 1 1
16 26296 1 1 63 ILE O O -1.654 3.586 4.878 1.00 . A A . 63 ILE O 1 1
16 26297 1 1 64 LEU C C -2.581 5.424 7.197 1.00 . A A . 64 LEU C 1 1
16 26298 1 1 64 LEU CA C -3.445 5.433 5.933 1.00 . A A . 64 LEU CA 1 1
16 26299 1 1 64 LEU CB C -4.725 6.259 6.070 1.00 . A A . 64 LEU CB 1 1
16 26300 1 1 64 LEU CD1 C -5.647 7.634 4.168 1.00 . A A . 64 LEU CD1 1 1
16 26301 1 1 64 LEU CD2 C -5.063 8.739 6.376 1.00 . A A . 64 LEU CD2 1 1
16 26302 1 1 64 LEU CG C -4.718 7.626 5.384 1.00 . A A . 64 LEU CG 1 1
16 26303 1 1 64 LEU H H -4.710 3.795 5.701 1.00 . A A . 64 LEU H 1 1
16 26304 1 1 64 LEU HA H -2.864 5.871 5.121 1.00 . A A . 64 LEU HA 1 1
16 26305 1 1 64 LEU HB3 H -4.926 6.407 7.131 1.00 . A A . 64 LEU HB3 1 1
16 26306 1 1 64 LEU HD11 H -6.649 7.334 4.474 1.00 . A A . 64 LEU HD11 1 1
16 26307 1 1 64 LEU HD12 H -5.682 8.638 3.745 1.00 . A A . 64 LEU HD12 1 1
16 26308 1 1 64 LEU HD13 H -5.271 6.937 3.419 1.00 . A A . 64 LEU HD13 1 1
16 26309 1 1 64 LEU HD21 H -5.641 8.324 7.201 1.00 . A A . 64 LEU HD21 1 1
16 26310 1 1 64 LEU HD22 H -4.143 9.179 6.762 1.00 . A A . 64 LEU HD22 1 1
16 26311 1 1 64 LEU HD23 H -5.649 9.507 5.871 1.00 . A A . 64 LEU HD23 1 1
16 26312 1 1 64 LEU HG H -3.710 7.821 5.019 1.00 . A A . 64 LEU HG 1 1
16 26313 1 1 64 LEU N N -3.759 4.066 5.556 1.00 . A A . 64 LEU N 1 1
16 26314 1 1 64 LEU O O -1.636 6.204 7.313 1.00 . A A . 64 LEU O 1 1
16 26315 1 1 65 GLY C C -0.767 3.948 9.113 1.00 . A A . 65 GLY C 1 1
16 26316 1 1 65 GLY CA C -2.204 4.411 9.360 1.00 . A A . 65 GLY CA 1 1
16 26317 1 1 65 GLY H H -3.704 3.901 8.007 1.00 . A A . 65 GLY H 1 1
16 26318 1 1 65 GLY HA2 H -2.197 5.372 9.876 1.00 . A A . 65 GLY HA2 1 1
16 26319 1 1 65 GLY HA3 H -2.710 3.703 10.015 1.00 . A A . 65 GLY HA3 1 1
16 26320 1 1 65 GLY N N -2.935 4.533 8.111 1.00 . A A . 65 GLY N 1 1
16 26321 1 1 65 GLY O O 0.116 4.184 9.936 1.00 . A A . 65 GLY O 1 1
16 26322 1 1 66 ARG C C 1.536 3.886 6.886 1.00 . A A . 66 ARG C 1 1
16 26323 1 1 66 ARG CA C 0.737 2.798 7.608 1.00 . A A . 66 ARG CA 1 1
16 26324 1 1 66 ARG CB C 0.628 1.570 6.702 1.00 . A A . 66 ARG CB 1 1
16 26325 1 1 66 ARG CD C 1.686 -0.677 6.264 1.00 . A A . 66 ARG CD 1 1
16 26326 1 1 66 ARG CG C 1.328 0.362 7.329 1.00 . A A . 66 ARG CG 1 1
16 26327 1 1 66 ARG CZ C 2.510 0.471 4.202 1.00 . A A . 66 ARG CZ 1 1
16 26328 1 1 66 ARG H H -1.300 3.108 7.310 1.00 . A A . 66 ARG H 1 1
16 26329 1 1 66 ARG HA H 1.207 2.529 8.554 1.00 . A A . 66 ARG HA 1 1
16 26330 1 1 66 ARG HB3 H 1.072 1.789 5.731 1.00 . A A . 66 ARG HB3 1 1
16 26331 1 1 66 ARG HD3 H 0.803 -0.930 5.679 1.00 . A A . 66 ARG HD3 1 1
16 26332 1 1 66 ARG HE H 3.697 -0.257 5.667 1.00 . A A . 66 ARG HE 1 1
16 26333 1 1 66 ARG HG3 H 0.679 -0.090 8.079 1.00 . A A . 66 ARG HG3 1 1
16 26334 1 1 66 ARG HH11 H 0.475 0.314 4.307 1.00 . A A . 66 ARG HH11 1 1
16 26335 1 1 66 ARG HH12 H 1.078 1.106 2.890 1.00 . A A . 66 ARG HH12 1 1
16 26336 1 1 66 ARG HH21 H 3.444 1.373 2.610 1.00 . A A . 66 ARG HH21 1 1
16 26337 1 1 66 ARG N N -0.577 3.296 7.975 1.00 . A A . 66 ARG N 1 1
16 26338 1 1 66 ARG NE N 2.746 -0.148 5.377 1.00 . A A . 66 ARG NE 1 1
16 26339 1 1 66 ARG NH1 N 1.245 0.645 3.761 1.00 . A A . 66 ARG NH1 1 1
16 26340 1 1 66 ARG NH2 N 3.533 0.906 3.489 1.00 . A A . 66 ARG NH2 1 1
16 26341 1 1 66 ARG O O 2.681 4.158 7.241 1.00 . A A . 66 ARG O 1 1
16 26342 1 1 67 TYR C C 2.364 6.448 6.012 1.00 . A A . 67 TYR C 1 1
16 26343 1 1 67 TYR CA C 1.534 5.529 5.112 1.00 . A A . 67 TYR CA 1 1
16 26344 1 1 67 TYR CB C 0.397 6.340 4.487 1.00 . A A . 67 TYR CB 1 1
16 26345 1 1 67 TYR CD1 C 0.340 5.948 1.998 1.00 . A A . 67 TYR CD1 1 1
16 26346 1 1 67 TYR CD2 C 1.234 8.014 2.799 1.00 . A A . 67 TYR CD2 1 1
16 26347 1 1 67 TYR CE1 C 0.593 6.363 0.642 1.00 . A A . 67 TYR CE1 1 1
16 26348 1 1 67 TYR CE2 C 1.487 8.431 1.444 1.00 . A A . 67 TYR CE2 1 1
16 26349 1 1 67 TYR CG C 0.665 6.782 3.047 1.00 . A A . 67 TYR CG 1 1
16 26350 1 1 67 TYR CZ C 1.155 7.585 0.431 1.00 . A A . 67 TYR CZ 1 1
16 26351 1 1 67 TYR H H -0.034 4.250 5.605 1.00 . A A . 67 TYR H 1 1
16 26352 1 1 67 TYR HA H 2.192 5.059 4.382 1.00 . A A . 67 TYR HA 1 1
16 26353 1 1 67 TYR HB3 H 0.214 7.223 5.099 1.00 . A A . 67 TYR HB3 1 1
16 26354 1 1 67 TYR HD1 H -0.108 4.974 2.194 1.00 . A A . 67 TYR HD1 1 1
16 26355 1 1 67 TYR HD2 H 1.490 8.674 3.628 1.00 . A A . 67 TYR HD2 1 1
16 26356 1 1 67 TYR HE1 H 0.341 5.714 -0.197 1.00 . A A . 67 TYR HE1 1 1
16 26357 1 1 67 TYR HE2 H 1.935 9.402 1.233 1.00 . A A . 67 TYR HE2 1 1
16 26358 1 1 67 TYR HH H 1.290 7.201 -1.469 1.00 . A A . 67 TYR HH 1 1
16 26359 1 1 67 TYR N N 0.898 4.478 5.887 1.00 . A A . 67 TYR N 1 1
16 26360 1 1 67 TYR O O 3.491 6.804 5.671 1.00 . A A . 67 TYR O 1 1
16 26361 1 1 67 TYR OH O 1.394 7.978 -0.848 1.00 . A A . 67 TYR OH 1 1
16 26362 1 1 68 LYS C C 3.506 6.876 8.850 1.00 . A A . 68 LYS C 1 1
16 26363 1 1 68 LYS CA C 2.444 7.676 8.094 1.00 . A A . 68 LYS CA 1 1
16 26364 1 1 68 LYS CB C 1.424 8.359 9.006 1.00 . A A . 68 LYS CB 1 1
16 26365 1 1 68 LYS CD C 0.471 10.335 7.761 1.00 . A A . 68 LYS CD 1 1
16 26366 1 1 68 LYS CE C -0.099 11.320 8.784 1.00 . A A . 68 LYS CE 1 1
16 26367 1 1 68 LYS CG C 0.236 8.889 8.201 1.00 . A A . 68 LYS CG 1 1
16 26368 1 1 68 LYS H H 0.856 6.513 7.412 1.00 . A A . 68 LYS H 1 1
16 26369 1 1 68 LYS HA H 2.942 8.460 7.524 1.00 . A A . 68 LYS HA 1 1
16 26370 1 1 68 LYS HB3 H 1.901 9.181 9.540 1.00 . A A . 68 LYS HB3 1 1
16 26371 1 1 68 LYS HD3 H 0.006 10.504 6.790 1.00 . A A . 68 LYS HD3 1 1
16 26372 1 1 68 LYS HE3 H -0.080 12.329 8.375 1.00 . A A . 68 LYS HE3 1 1
16 26373 1 1 68 LYS HG3 H -0.672 8.831 8.803 1.00 . A A . 68 LYS HG3 1 1
16 26374 1 1 68 LYS HZ1 H -1.682 11.116 10.123 1.00 . A A . 68 LYS HZ1 1 1
16 26375 1 1 68 LYS HZ2 H -2.170 11.477 8.612 1.00 . A A . 68 LYS HZ2 1 1
16 26376 1 1 68 LYS N N 1.773 6.806 7.143 1.00 . A A . 68 LYS N 1 1
16 26377 1 1 68 LYS NZ N -1.486 10.949 9.143 1.00 . A A . 68 LYS NZ 1 1
16 26378 1 1 68 LYS O O 4.522 7.427 9.270 1.00 . A A . 68 LYS O 1 1
16 26379 1 1 69 GLN C C 5.352 4.375 8.808 1.00 . A A . 69 GLN C 1 1
16 26380 1 1 69 GLN CA C 4.154 4.706 9.699 1.00 . A A . 69 GLN CA 1 1
16 26381 1 1 69 GLN CB C 3.446 3.431 10.161 1.00 . A A . 69 GLN CB 1 1
16 26382 1 1 69 GLN CD C 2.130 2.874 12.240 1.00 . A A . 69 GLN CD 1 1
16 26383 1 1 69 GLN CG C 3.492 3.300 11.685 1.00 . A A . 69 GLN CG 1 1
16 26384 1 1 69 GLN H H 2.405 5.147 8.657 1.00 . A A . 69 GLN H 1 1
16 26385 1 1 69 GLN HA H 4.486 5.266 10.574 1.00 . A A . 69 GLN HA 1 1
16 26386 1 1 69 GLN HB3 H 3.919 2.561 9.705 1.00 . A A . 69 GLN HB3 1 1
16 26387 1 1 69 GLN HE21 H 2.478 4.038 13.859 1.00 . A A . 69 GLN HE21 1 1
16 26388 1 1 69 GLN HE22 H 0.964 3.198 13.863 1.00 . A A . 69 GLN HE22 1 1
16 26389 1 1 69 GLN HG3 H 3.786 4.252 12.127 1.00 . A A . 69 GLN HG3 1 1
16 26390 1 1 69 GLN N N 3.235 5.587 9.002 1.00 . A A . 69 GLN N 1 1
16 26391 1 1 69 GLN NE2 N 1.833 3.415 13.418 1.00 . A A . 69 GLN NE2 1 1
16 26392 1 1 69 GLN O O 6.500 4.510 9.230 1.00 . A A . 69 GLN O 1 1
16 26393 1 1 69 GLN OE1 O 1.398 2.106 11.637 1.00 . A A . 69 GLN OE1 1 1
16 26394 1 1 70 ILE C C 7.048 4.777 6.484 1.00 . A A . 70 ILE C 1 1
16 26395 1 1 70 ILE CA C 6.084 3.600 6.636 1.00 . A A . 70 ILE CA 1 1
16 26396 1 1 70 ILE CB C 5.464 3.137 5.317 1.00 . A A . 70 ILE CB 1 1
16 26397 1 1 70 ILE CD1 C 7.693 2.616 4.260 1.00 . A A . 70 ILE CD1 1 1
16 26398 1 1 70 ILE CG1 C 6.399 3.424 4.141 1.00 . A A . 70 ILE CG1 1 1
16 26399 1 1 70 ILE CG2 C 4.080 3.760 5.113 1.00 . A A . 70 ILE CG2 1 1
16 26400 1 1 70 ILE H H 4.109 3.845 7.256 1.00 . A A . 70 ILE H 1 1
16 26401 1 1 70 ILE HA H 6.633 2.754 7.048 1.00 . A A . 70 ILE HA 1 1
16 26402 1 1 70 ILE HB H 5.327 2.057 5.364 1.00 . A A . 70 ILE HB 1 1
16 26403 1 1 70 ILE HD11 H 7.452 1.562 4.397 1.00 . A A . 70 ILE HD11 1 1
16 26404 1 1 70 ILE HD12 H 8.284 2.740 3.353 1.00 . A A . 70 ILE HD12 1 1
16 26405 1 1 70 ILE HD13 H 8.265 2.971 5.118 1.00 . A A . 70 ILE HD13 1 1
16 26406 1 1 70 ILE HG13 H 6.633 4.488 4.108 1.00 . A A . 70 ILE HG13 1 1
16 26407 1 1 70 ILE HG21 H 4.049 4.739 5.589 1.00 . A A . 70 ILE HG21 1 1
16 26408 1 1 70 ILE HG22 H 3.883 3.867 4.046 1.00 . A A . 70 ILE HG22 1 1
16 26409 1 1 70 ILE HG23 H 3.323 3.114 5.559 1.00 . A A . 70 ILE HG23 1 1
16 26410 1 1 70 ILE N N 5.046 3.950 7.591 1.00 . A A . 70 ILE N 1 1
16 26411 1 1 70 ILE O O 8.263 4.588 6.446 1.00 . A A . 70 ILE O 1 1
16 26412 1 1 71 LYS C C 7.913 7.522 7.594 1.00 . A A . 71 LYS C 1 1
16 26413 1 1 71 LYS CA C 7.265 7.175 6.252 1.00 . A A . 71 LYS CA 1 1
16 26414 1 1 71 LYS CB C 6.416 8.306 5.669 1.00 . A A . 71 LYS CB 1 1
16 26415 1 1 71 LYS CD C 6.765 10.186 4.024 1.00 . A A . 71 LYS CD 1 1
16 26416 1 1 71 LYS CE C 7.978 10.932 4.583 1.00 . A A . 71 LYS CE 1 1
16 26417 1 1 71 LYS CG C 6.890 8.679 4.263 1.00 . A A . 71 LYS CG 1 1
16 26418 1 1 71 LYS H H 5.482 6.112 6.432 1.00 . A A . 71 LYS H 1 1
16 26419 1 1 71 LYS HA H 8.055 6.961 5.532 1.00 . A A . 71 LYS HA 1 1
16 26420 1 1 71 LYS HB3 H 6.470 9.179 6.319 1.00 . A A . 71 LYS HB3 1 1
16 26421 1 1 71 LYS HD3 H 5.855 10.557 4.495 1.00 . A A . 71 LYS HD3 1 1
16 26422 1 1 71 LYS HE3 H 8.626 11.249 3.766 1.00 . A A . 71 LYS HE3 1 1
16 26423 1 1 71 LYS HG3 H 6.302 8.139 3.522 1.00 . A A . 71 LYS HG3 1 1
16 26424 1 1 71 LYS HZ1 H 6.733 12.559 4.960 1.00 . A A . 71 LYS HZ1 1 1
16 26425 1 1 71 LYS HZ2 H 7.300 11.864 6.319 1.00 . A A . 71 LYS HZ2 1 1
16 26426 1 1 71 LYS N N 6.472 5.967 6.400 1.00 . A A . 71 LYS N 1 1
16 26427 1 1 71 LYS NZ N 7.545 12.110 5.367 1.00 . A A . 71 LYS NZ 1 1
16 26428 1 1 71 LYS O O 8.900 8.254 7.640 1.00 . A A . 71 LYS O 1 1
16 26429 1 1 72 GLN C C 9.167 6.490 10.197 1.00 . A A . 72 GLN C 1 1
16 26430 1 1 72 GLN CA C 7.839 7.222 9.993 1.00 . A A . 72 GLN CA 1 1
16 26431 1 1 72 GLN CB C 6.817 6.807 11.052 1.00 . A A . 72 GLN CB 1 1
16 26432 1 1 72 GLN CD C 6.308 5.212 12.938 1.00 . A A . 72 GLN CD 1 1
16 26433 1 1 72 GLN CG C 7.314 5.602 11.852 1.00 . A A . 72 GLN CG 1 1
16 26434 1 1 72 GLN H H 6.529 6.384 8.608 1.00 . A A . 72 GLN H 1 1
16 26435 1 1 72 GLN HA H 7.999 8.299 10.052 1.00 . A A . 72 GLN HA 1 1
16 26436 1 1 72 GLN HB3 H 5.869 6.563 10.571 1.00 . A A . 72 GLN HB3 1 1
16 26437 1 1 72 GLN HE21 H 7.701 3.966 13.714 1.00 . A A . 72 GLN HE21 1 1
16 26438 1 1 72 GLN HE22 H 6.186 4.001 14.555 1.00 . A A . 72 GLN HE22 1 1
16 26439 1 1 72 GLN HG3 H 8.275 5.835 12.310 1.00 . A A . 72 GLN HG3 1 1
16 26440 1 1 72 GLN N N 7.331 6.979 8.654 1.00 . A A . 72 GLN N 1 1
16 26441 1 1 72 GLN NE2 N 6.771 4.319 13.808 1.00 . A A . 72 GLN NE2 1 1
16 26442 1 1 72 GLN O O 9.942 6.838 11.086 1.00 . A A . 72 GLN O 1 1
16 26443 1 1 72 GLN OE1 O 5.186 5.691 12.982 1.00 . A A . 72 GLN OE1 1 1
16 26444 1 1 73 ILE C C 11.758 5.491 8.803 1.00 . A A . 73 ILE C 1 1
16 26445 1 1 73 ILE CA C 10.610 4.704 9.437 1.00 . A A . 73 ILE CA 1 1
16 26446 1 1 73 ILE CB C 10.398 3.320 8.819 1.00 . A A . 73 ILE CB 1 1
16 26447 1 1 73 ILE CD1 C 8.490 1.811 8.155 1.00 . A A . 73 ILE CD1 1 1
16 26448 1 1 73 ILE CG1 C 9.050 2.732 9.241 1.00 . A A . 73 ILE CG1 1 1
16 26449 1 1 73 ILE CG2 C 11.561 2.385 9.156 1.00 . A A . 73 ILE CG2 1 1
16 26450 1 1 73 ILE H H 8.754 5.210 8.639 1.00 . A A . 73 ILE H 1 1
16 26451 1 1 73 ILE HA H 10.836 4.554 10.493 1.00 . A A . 73 ILE HA 1 1
16 26452 1 1 73 ILE HB H 10.377 3.430 7.735 1.00 . A A . 73 ILE HB 1 1
16 26453 1 1 73 ILE HD11 H 8.526 2.321 7.192 1.00 . A A . 73 ILE HD11 1 1
16 26454 1 1 73 ILE HD12 H 9.088 0.902 8.106 1.00 . A A . 73 ILE HD12 1 1
16 26455 1 1 73 ILE HD13 H 7.457 1.555 8.392 1.00 . A A . 73 ILE HD13 1 1
16 26456 1 1 73 ILE HG13 H 8.343 3.539 9.438 1.00 . A A . 73 ILE HG13 1 1
16 26457 1 1 73 ILE HG21 H 12.316 2.933 9.722 1.00 . A A . 73 ILE HG21 1 1
16 26458 1 1 73 ILE HG22 H 11.195 1.550 9.754 1.00 . A A . 73 ILE HG22 1 1
16 26459 1 1 73 ILE HG23 H 12.002 2.007 8.234 1.00 . A A . 73 ILE HG23 1 1
16 26460 1 1 73 ILE N N 9.389 5.488 9.359 1.00 . A A . 73 ILE N 1 1
16 26461 1 1 73 ILE O O 12.873 5.497 9.322 1.00 . A A . 73 ILE O 1 1
16 26462 1 1 74 GLY C C 12.613 6.423 5.543 1.00 . A A . 74 GLY C 1 1
16 26463 1 1 74 GLY CA C 12.438 6.925 6.977 1.00 . A A . 74 GLY CA 1 1
16 26464 1 1 74 GLY H H 10.537 6.126 7.272 1.00 . A A . 74 GLY H 1 1
16 26465 1 1 74 GLY HA2 H 12.135 7.972 6.966 1.00 . A A . 74 GLY HA2 1 1
16 26466 1 1 74 GLY HA3 H 13.392 6.875 7.503 1.00 . A A . 74 GLY HA3 1 1
16 26467 1 1 74 GLY N N 11.446 6.136 7.688 1.00 . A A . 74 GLY N 1 1
16 26468 1 1 74 GLY O O 13.716 6.457 4.999 1.00 . A A . 74 GLY O 1 1
16 26469 1 1 75 GLY C C 10.458 6.143 2.755 1.00 . A A . 75 GLY C 1 1
16 26470 1 1 75 GLY CA C 11.525 5.457 3.610 1.00 . A A . 75 GLY CA 1 1
16 26471 1 1 75 GLY H H 10.615 5.941 5.420 1.00 . A A . 75 GLY H 1 1
16 26472 1 1 75 GLY HA2 H 12.510 5.620 3.169 1.00 . A A . 75 GLY HA2 1 1
16 26473 1 1 75 GLY HA3 H 11.354 4.381 3.618 1.00 . A A . 75 GLY HA3 1 1
16 26474 1 1 75 GLY N N 11.509 5.966 4.970 1.00 . A A . 75 GLY N 1 1
16 26475 1 1 75 GLY O O 10.243 7.348 2.872 1.00 . A A . 75 GLY O 1 1
16 26476 1 1 76 GLU C C 7.643 4.842 0.906 1.00 . A A . 76 GLU C 1 1
16 26477 1 1 76 GLU CA C 8.778 5.860 1.037 1.00 . A A . 76 GLU CA 1 1
16 26478 1 1 76 GLU CB C 9.348 6.227 -0.334 1.00 . A A . 76 GLU CB 1 1
16 26479 1 1 76 GLU CD C 10.792 8.126 0.484 1.00 . A A . 76 GLU CD 1 1
16 26480 1 1 76 GLU CG C 10.775 6.761 -0.210 1.00 . A A . 76 GLU CG 1 1
16 26481 1 1 76 GLU H H 9.999 4.366 1.823 1.00 . A A . 76 GLU H 1 1
16 26482 1 1 76 GLU HA H 8.410 6.763 1.525 1.00 . A A . 76 GLU HA 1 1
16 26483 1 1 76 GLU HB3 H 8.714 6.977 -0.806 1.00 . A A . 76 GLU HB3 1 1
16 26484 1 1 76 GLU HE2 H 11.875 9.108 1.670 1.00 . A A . 76 GLU HE2 1 1
16 26485 1 1 76 GLU HG3 H 11.223 6.849 -1.200 1.00 . A A . 76 GLU HG3 1 1
16 26486 1 1 76 GLU N N 9.818 5.345 1.913 1.00 . A A . 76 GLU N 1 1
16 26487 1 1 76 GLU O O 7.880 3.636 0.933 1.00 . A A . 76 GLU O 1 1
16 26488 1 1 76 GLU OE1 O 9.733 8.748 0.652 1.00 . A A . 76 GLU OE1 1 1
16 26489 1 1 76 GLU OE2 O 11.957 8.534 0.856 1.00 . A A . 76 GLU OE2 1 1
16 26490 1 1 77 MET C C 4.579 4.741 -0.722 1.00 . A A . 77 MET C 1 1
16 26491 1 1 77 MET CA C 5.263 4.519 0.630 1.00 . A A . 77 MET CA 1 1
16 26492 1 1 77 MET CB C 4.275 4.828 1.758 1.00 . A A . 77 MET CB 1 1
16 26493 1 1 77 MET CE C 4.025 8.832 2.432 1.00 . A A . 77 MET CE 1 1
16 26494 1 1 77 MET CG C 3.707 6.242 1.617 1.00 . A A . 77 MET CG 1 1
16 26495 1 1 77 MET H H 6.251 6.349 0.745 1.00 . A A . 77 MET H 1 1
16 26496 1 1 77 MET HA H 5.632 3.496 0.694 1.00 . A A . 77 MET HA 1 1
16 26497 1 1 77 MET HB3 H 4.775 4.726 2.721 1.00 . A A . 77 MET HB3 1 1
16 26498 1 1 77 MET HE1 H 3.956 8.784 1.346 1.00 . A A . 77 MET HE1 1 1
16 26499 1 1 77 MET HE2 H 3.168 9.382 2.826 1.00 . A A . 77 MET HE2 1 1
16 26500 1 1 77 MET HE3 H 4.945 9.342 2.717 1.00 . A A . 77 MET HE3 1 1
16 26501 1 1 77 MET HG3 H 2.634 6.195 1.433 1.00 . A A . 77 MET HG3 1 1
16 26502 1 1 77 MET N N 6.435 5.367 0.766 1.00 . A A . 77 MET N 1 1
16 26503 1 1 77 MET O O 4.185 5.860 -1.046 1.00 . A A . 77 MET O 1 1
16 26504 1 1 77 MET SD S 4.029 7.178 3.103 1.00 . A A . 77 MET SD 1 1
16 26505 1 1 78 VAL C C 2.750 2.639 -2.874 1.00 . A A . 78 VAL C 1 1
16 26506 1 1 78 VAL CA C 3.832 3.718 -2.782 1.00 . A A . 78 VAL CA 1 1
16 26507 1 1 78 VAL CB C 4.892 3.597 -3.878 1.00 . A A . 78 VAL CB 1 1
16 26508 1 1 78 VAL CG1 C 4.284 3.846 -5.259 1.00 . A A . 78 VAL CG1 1 1
16 26509 1 1 78 VAL CG2 C 6.063 4.545 -3.615 1.00 . A A . 78 VAL CG2 1 1
16 26510 1 1 78 VAL H H 4.784 2.749 -1.202 1.00 . A A . 78 VAL H 1 1
16 26511 1 1 78 VAL HA H 3.361 4.696 -2.874 1.00 . A A . 78 VAL HA 1 1
16 26512 1 1 78 VAL HB H 5.277 2.577 -3.860 1.00 . A A . 78 VAL HB 1 1
16 26513 1 1 78 VAL HG11 H 3.676 4.750 -5.232 1.00 . A A . 78 VAL HG11 1 1
16 26514 1 1 78 VAL HG12 H 5.083 3.966 -5.991 1.00 . A A . 78 VAL HG12 1 1
16 26515 1 1 78 VAL HG13 H 3.660 2.997 -5.540 1.00 . A A . 78 VAL HG13 1 1
16 26516 1 1 78 VAL HG21 H 5.684 5.491 -3.225 1.00 . A A . 78 VAL HG21 1 1
16 26517 1 1 78 VAL HG22 H 6.739 4.097 -2.886 1.00 . A A . 78 VAL HG22 1 1
16 26518 1 1 78 VAL HG23 H 6.601 4.726 -4.546 1.00 . A A . 78 VAL HG23 1 1
16 26519 1 1 78 VAL N N 4.460 3.656 -1.473 1.00 . A A . 78 VAL N 1 1
16 26520 1 1 78 VAL O O 2.876 1.576 -2.271 1.00 . A A . 78 VAL O 1 1
16 26521 1 1 79 VAL C C 0.033 2.188 -5.223 1.00 . A A . 79 VAL C 1 1
16 26522 1 1 79 VAL CA C 0.609 2.022 -3.815 1.00 . A A . 79 VAL CA 1 1
16 26523 1 1 79 VAL CB C -0.433 2.229 -2.714 1.00 . A A . 79 VAL CB 1 1
16 26524 1 1 79 VAL CG1 C -0.885 3.690 -2.654 1.00 . A A . 79 VAL CG1 1 1
16 26525 1 1 79 VAL CG2 C -1.629 1.294 -2.909 1.00 . A A . 79 VAL CG2 1 1
16 26526 1 1 79 VAL H H 1.616 3.820 -4.123 1.00 . A A . 79 VAL H 1 1
16 26527 1 1 79 VAL HA H 1.009 1.015 -3.716 1.00 . A A . 79 VAL HA 1 1
16 26528 1 1 79 VAL HB H 0.033 1.983 -1.760 1.00 . A A . 79 VAL HB 1 1
16 26529 1 1 79 VAL HG11 H -1.035 4.066 -3.665 1.00 . A A . 79 VAL HG11 1 1
16 26530 1 1 79 VAL HG12 H -1.819 3.758 -2.098 1.00 . A A . 79 VAL HG12 1 1
16 26531 1 1 79 VAL HG13 H -0.121 4.285 -2.154 1.00 . A A . 79 VAL HG13 1 1
16 26532 1 1 79 VAL HG21 H -2.015 1.404 -3.922 1.00 . A A . 79 VAL HG21 1 1
16 26533 1 1 79 VAL HG22 H -1.312 0.263 -2.751 1.00 . A A . 79 VAL HG22 1 1
16 26534 1 1 79 VAL HG23 H -2.409 1.548 -2.192 1.00 . A A . 79 VAL HG23 1 1
16 26535 1 1 79 VAL N N 1.712 2.952 -3.636 1.00 . A A . 79 VAL N 1 1
16 26536 1 1 79 VAL O O -0.183 3.309 -5.681 1.00 . A A . 79 VAL O 1 1
16 26537 1 1 80 CYS C C -2.025 0.219 -7.218 1.00 . A A . 80 CYS C 1 1
16 26538 1 1 80 CYS CA C -0.746 1.061 -7.216 1.00 . A A . 80 CYS CA 1 1
16 26539 1 1 80 CYS CB C 0.270 0.555 -8.241 1.00 . A A . 80 CYS CB 1 1
16 26540 1 1 80 CYS H H -0.020 0.148 -5.489 1.00 . A A . 80 CYS H 1 1
16 26541 1 1 80 CYS HA H -0.966 2.100 -7.460 1.00 . A A . 80 CYS HA 1 1
16 26542 1 1 80 CYS HB3 H 1.258 0.956 -8.013 1.00 . A A . 80 CYS HB3 1 1
16 26543 1 1 80 CYS HG H 0.920 -1.387 -7.046 1.00 . A A . 80 CYS HG 1 1
16 26544 1 1 80 CYS N N -0.199 1.056 -5.869 1.00 . A A . 80 CYS N 1 1
16 26545 1 1 80 CYS O O -2.568 -0.094 -6.159 1.00 . A A . 80 CYS O 1 1
16 26546 1 1 80 CYS SG S 0.318 -1.274 -8.227 1.00 . A A . 80 CYS SG 1 1
16 26547 1 1 81 ALA C C -4.898 -0.044 -8.301 1.00 . A A . 81 ALA C 1 1
16 26548 1 1 81 ALA CA C -3.673 -0.920 -8.573 1.00 . A A . 81 ALA CA 1 1
16 26549 1 1 81 ALA CB C -3.604 -2.132 -7.642 1.00 . A A . 81 ALA CB 1 1
16 26550 1 1 81 ALA H H -2.020 0.137 -9.275 1.00 . A A . 81 ALA H 1 1
16 26551 1 1 81 ALA HA H -3.709 -1.270 -9.604 1.00 . A A . 81 ALA HA 1 1
16 26552 1 1 81 ALA HB1 H -3.352 -1.803 -6.635 1.00 . A A . 81 ALA HB1 1 1
16 26553 1 1 81 ALA HB2 H -4.572 -2.635 -7.629 1.00 . A A . 81 ALA HB2 1 1
16 26554 1 1 81 ALA HB3 H -2.841 -2.823 -8.001 1.00 . A A . 81 ALA HB3 1 1
16 26555 1 1 81 ALA N N -2.468 -0.121 -8.419 1.00 . A A . 81 ALA N 1 1
16 26556 1 1 81 ALA O O -5.717 -0.367 -7.441 1.00 . A A . 81 ALA O 1 1
16 26557 1 1 82 ILE C C -7.285 1.468 -9.721 1.00 . A A . 82 ILE C 1 1
16 26558 1 1 82 ILE CA C -6.096 1.970 -8.899 1.00 . A A . 82 ILE CA 1 1
16 26559 1 1 82 ILE CB C -5.660 3.393 -9.253 1.00 . A A . 82 ILE CB 1 1
16 26560 1 1 82 ILE CD1 C -6.976 4.011 -7.192 1.00 . A A . 82 ILE CD1 1 1
16 26561 1 1 82 ILE CG1 C -6.590 4.426 -8.612 1.00 . A A . 82 ILE CG1 1 1
16 26562 1 1 82 ILE CG2 C -5.557 3.575 -10.768 1.00 . A A . 82 ILE CG2 1 1
16 26563 1 1 82 ILE H H -4.314 1.301 -9.745 1.00 . A A . 82 ILE H 1 1
16 26564 1 1 82 ILE HA H -6.379 1.972 -7.847 1.00 . A A . 82 ILE HA 1 1
16 26565 1 1 82 ILE HB H -4.664 3.558 -8.841 1.00 . A A . 82 ILE HB 1 1
16 26566 1 1 82 ILE HD11 H -6.101 3.609 -6.680 1.00 . A A . 82 ILE HD11 1 1
16 26567 1 1 82 ILE HD12 H -7.348 4.879 -6.647 1.00 . A A . 82 ILE HD12 1 1
16 26568 1 1 82 ILE HD13 H -7.753 3.248 -7.235 1.00 . A A . 82 ILE HD13 1 1
16 26569 1 1 82 ILE HG13 H -7.488 4.537 -9.220 1.00 . A A . 82 ILE HG13 1 1
16 26570 1 1 82 ILE HG21 H -5.147 2.671 -11.216 1.00 . A A . 82 ILE HG21 1 1
16 26571 1 1 82 ILE HG22 H -6.550 3.765 -11.179 1.00 . A A . 82 ILE HG22 1 1
16 26572 1 1 82 ILE HG23 H -4.904 4.419 -10.989 1.00 . A A . 82 ILE HG23 1 1
16 26573 1 1 82 ILE N N -4.984 1.046 -9.048 1.00 . A A . 82 ILE N 1 1
16 26574 1 1 82 ILE O O -7.181 0.460 -10.418 1.00 . A A . 82 ILE O 1 1
16 26575 1 1 83 SER C C -10.580 3.008 -10.322 1.00 . A A . 83 SER C 1 1
16 26576 1 1 83 SER CA C -9.594 1.838 -10.338 1.00 . A A . 83 SER CA 1 1
16 26577 1 1 83 SER CB C -10.244 0.588 -9.742 1.00 . A A . 83 SER CB 1 1
16 26578 1 1 83 SER H H -8.462 3.016 -9.045 1.00 . A A . 83 SER H 1 1
16 26579 1 1 83 SER HA H -9.267 1.626 -11.356 1.00 . A A . 83 SER HA 1 1
16 26580 1 1 83 SER HB3 H -9.711 0.301 -8.835 1.00 . A A . 83 SER HB3 1 1
16 26581 1 1 83 SER HG H -11.970 0.033 -8.894 1.00 . A A . 83 SER HG 1 1
16 26582 1 1 83 SER N N -8.386 2.196 -9.613 1.00 . A A . 83 SER N 1 1
16 26583 1 1 83 SER O O -10.525 3.859 -9.437 1.00 . A A . 83 SER O 1 1
16 26584 1 1 83 SER OG O -11.620 0.796 -9.438 1.00 . A A . 83 SER OG 1 1
16 26585 1 1 84 PRO C C -13.592 3.875 -10.421 1.00 . A A . 84 PRO C 1 1
16 26586 1 1 84 PRO CA C -12.479 4.064 -11.453 1.00 . A A . 84 PRO CA 1 1
16 26587 1 1 84 PRO CB C -12.977 3.982 -12.887 1.00 . A A . 84 PRO CB 1 1
16 26588 1 1 84 PRO CD C -11.575 2.021 -12.408 1.00 . A A . 84 PRO CD 1 1
16 26589 1 1 84 PRO CG C -12.584 2.601 -13.386 1.00 . A A . 84 PRO CG 1 1
16 26590 1 1 84 PRO HA H -12.068 4.953 -11.253 1.00 . A A . 84 PRO HA 1 1
16 26591 1 1 84 PRO HB3 H -12.528 4.762 -13.501 1.00 . A A . 84 PRO HB3 1 1
16 26592 1 1 84 PRO HD3 H -10.609 1.860 -12.886 1.00 . A A . 84 PRO HD3 1 1
16 26593 1 1 84 PRO HG3 H -12.153 2.666 -14.386 1.00 . A A . 84 PRO HG3 1 1
16 26594 1 1 84 PRO N N -11.482 3.013 -11.341 1.00 . A A . 84 PRO N 1 1
16 26595 1 1 84 PRO O O -14.529 4.670 -10.361 1.00 . A A . 84 PRO O 1 1
16 26596 1 1 85 ALA C C -13.714 2.150 -7.309 1.00 . A A . 85 ALA C 1 1
16 26597 1 1 85 ALA CA C -14.436 2.516 -8.607 1.00 . A A . 85 ALA CA 1 1
16 26598 1 1 85 ALA CB C -15.357 1.397 -9.097 1.00 . A A . 85 ALA CB 1 1
16 26599 1 1 85 ALA H H -12.688 2.177 -9.689 1.00 . A A . 85 ALA H 1 1
16 26600 1 1 85 ALA HA H -15.031 3.414 -8.442 1.00 . A A . 85 ALA HA 1 1
16 26601 1 1 85 ALA HB1 H -15.582 1.548 -10.153 1.00 . A A . 85 ALA HB1 1 1
16 26602 1 1 85 ALA HB2 H -14.863 0.435 -8.965 1.00 . A A . 85 ALA HB2 1 1
16 26603 1 1 85 ALA HB3 H -16.285 1.411 -8.523 1.00 . A A . 85 ALA HB3 1 1
16 26604 1 1 85 ALA N N -13.453 2.819 -9.634 1.00 . A A . 85 ALA N 1 1
16 26605 1 1 85 ALA O O -14.270 1.451 -6.462 1.00 . A A . 85 ALA O 1 1
16 26606 1 1 86 VAL C C -11.020 3.670 -5.549 1.00 . A A . 86 VAL C 1 1
16 26607 1 1 86 VAL CA C -11.686 2.373 -6.011 1.00 . A A . 86 VAL CA 1 1
16 26608 1 1 86 VAL CB C -10.681 1.256 -6.302 1.00 . A A . 86 VAL CB 1 1
16 26609 1 1 86 VAL CG1 C -9.526 1.282 -5.299 1.00 . A A . 86 VAL CG1 1 1
16 26610 1 1 86 VAL CG2 C -11.369 -0.111 -6.311 1.00 . A A . 86 VAL CG2 1 1
16 26611 1 1 86 VAL H H -12.045 3.207 -7.886 1.00 . A A . 86 VAL H 1 1
16 26612 1 1 86 VAL HA H -12.359 2.025 -5.227 1.00 . A A . 86 VAL HA 1 1
16 26613 1 1 86 VAL HB H -10.267 1.429 -7.295 1.00 . A A . 86 VAL HB 1 1
16 26614 1 1 86 VAL HG11 H -9.924 1.237 -4.285 1.00 . A A . 86 VAL HG11 1 1
16 26615 1 1 86 VAL HG12 H -8.874 0.426 -5.473 1.00 . A A . 86 VAL HG12 1 1
16 26616 1 1 86 VAL HG13 H -8.957 2.205 -5.425 1.00 . A A . 86 VAL HG13 1 1
16 26617 1 1 86 VAL HG21 H -12.449 0.025 -6.268 1.00 . A A . 86 VAL HG21 1 1
16 26618 1 1 86 VAL HG22 H -11.106 -0.644 -7.224 1.00 . A A . 86 VAL HG22 1 1
16 26619 1 1 86 VAL HG23 H -11.041 -0.688 -5.446 1.00 . A A . 86 VAL HG23 1 1
16 26620 1 1 86 VAL N N -12.489 2.640 -7.192 1.00 . A A . 86 VAL N 1 1
16 26621 1 1 86 VAL O O -10.911 3.924 -4.351 1.00 . A A . 86 VAL O 1 1
16 26622 1 1 87 LYS C C -10.972 6.709 -5.683 1.00 . A A . 87 LYS C 1 1
16 26623 1 1 87 LYS CA C -9.939 5.724 -6.233 1.00 . A A . 87 LYS CA 1 1
16 26624 1 1 87 LYS CB C -9.193 6.238 -7.465 1.00 . A A . 87 LYS CB 1 1
16 26625 1 1 87 LYS CD C -9.734 8.365 -8.708 1.00 . A A . 87 LYS CD 1 1
16 26626 1 1 87 LYS CE C -10.802 9.108 -9.512 1.00 . A A . 87 LYS CE 1 1
16 26627 1 1 87 LYS CG C -10.153 6.917 -8.444 1.00 . A A . 87 LYS CG 1 1
16 26628 1 1 87 LYS H H -10.685 4.245 -7.497 1.00 . A A . 87 LYS H 1 1
16 26629 1 1 87 LYS HA H -9.195 5.536 -5.460 1.00 . A A . 87 LYS HA 1 1
16 26630 1 1 87 LYS HB3 H -8.689 5.409 -7.962 1.00 . A A . 87 LYS HB3 1 1
16 26631 1 1 87 LYS HD3 H -8.789 8.380 -9.251 1.00 . A A . 87 LYS HD3 1 1
16 26632 1 1 87 LYS HE3 H -11.404 9.726 -8.845 1.00 . A A . 87 LYS HE3 1 1
16 26633 1 1 87 LYS HG3 H -11.165 6.897 -8.040 1.00 . A A . 87 LYS HG3 1 1
16 26634 1 1 87 LYS HZ1 H -9.973 10.888 -10.208 1.00 . A A . 87 LYS HZ1 1 1
16 26635 1 1 87 LYS HZ2 H -9.297 9.567 -10.878 1.00 . A A . 87 LYS HZ2 1 1
16 26636 1 1 87 LYS N N -10.592 4.458 -6.524 1.00 . A A . 87 LYS N 1 1
16 26637 1 1 87 LYS NZ N -10.174 9.955 -10.550 1.00 . A A . 87 LYS NZ 1 1
16 26638 1 1 87 LYS O O -10.611 7.746 -5.129 1.00 . A A . 87 LYS O 1 1
16 26639 1 1 88 ARG C C -13.304 7.276 -3.856 1.00 . A A . 88 ARG C 1 1
16 26640 1 1 88 ARG CA C -13.323 7.192 -5.384 1.00 . A A . 88 ARG CA 1 1
16 26641 1 1 88 ARG CB C -14.678 6.648 -5.840 1.00 . A A . 88 ARG CB 1 1
16 26642 1 1 88 ARG CD C -14.446 4.255 -5.082 1.00 . A A . 88 ARG CD 1 1
16 26643 1 1 88 ARG CG C -15.191 5.575 -4.878 1.00 . A A . 88 ARG CG 1 1
16 26644 1 1 88 ARG CZ C -16.114 2.815 -3.899 1.00 . A A . 88 ARG CZ 1 1
16 26645 1 1 88 ARG H H -12.521 5.507 -6.307 1.00 . A A . 88 ARG H 1 1
16 26646 1 1 88 ARG HA H -13.136 8.168 -5.833 1.00 . A A . 88 ARG HA 1 1
16 26647 1 1 88 ARG HB3 H -14.586 6.230 -6.843 1.00 . A A . 88 ARG HB3 1 1
16 26648 1 1 88 ARG HD3 H -13.668 4.147 -4.326 1.00 . A A . 88 ARG HD3 1 1
16 26649 1 1 88 ARG HE H -15.506 2.545 -5.809 1.00 . A A . 88 ARG HE 1 1
16 26650 1 1 88 ARG HG3 H -16.259 5.422 -5.035 1.00 . A A . 88 ARG HG3 1 1
16 26651 1 1 88 ARG HH11 H -15.379 4.342 -2.758 1.00 . A A . 88 ARG HH11 1 1
16 26652 1 1 88 ARG HH12 H -16.537 3.325 -1.967 1.00 . A A . 88 ARG HH12 1 1
16 26653 1 1 88 ARG HH21 H -17.498 1.486 -3.167 1.00 . A A . 88 ARG HH21 1 1
16 26654 1 1 88 ARG N N -12.236 6.352 -5.855 1.00 . A A . 88 ARG N 1 1
16 26655 1 1 88 ARG NE N -15.393 3.121 -4.999 1.00 . A A . 88 ARG NE 1 1
16 26656 1 1 88 ARG NH1 N -16.000 3.559 -2.778 1.00 . A A . 88 ARG NH1 1 1
16 26657 1 1 88 ARG NH2 N -16.931 1.779 -3.936 1.00 . A A . 88 ARG NH2 1 1
16 26658 1 1 88 ARG O O -13.779 8.253 -3.279 1.00 . A A . 88 ARG O 1 1
16 26659 1 1 89 LEU C C -11.752 7.310 -1.301 1.00 . A A . 89 LEU C 1 1
16 26660 1 1 89 LEU CA C -12.663 6.184 -1.795 1.00 . A A . 89 LEU CA 1 1
16 26661 1 1 89 LEU CB C -12.224 4.791 -1.338 1.00 . A A . 89 LEU CB 1 1
16 26662 1 1 89 LEU CD1 C -12.752 2.576 -0.257 1.00 . A A . 89 LEU CD1 1 1
16 26663 1 1 89 LEU CD2 C -14.199 4.605 0.218 1.00 . A A . 89 LEU CD2 1 1
16 26664 1 1 89 LEU CG C -13.332 3.878 -0.812 1.00 . A A . 89 LEU CG 1 1
16 26665 1 1 89 LEU H H -12.365 5.449 -3.722 1.00 . A A . 89 LEU H 1 1
16 26666 1 1 89 LEU HA H -13.664 6.352 -1.401 1.00 . A A . 89 LEU HA 1 1
16 26667 1 1 89 LEU HB3 H -11.474 4.908 -0.556 1.00 . A A . 89 LEU HB3 1 1
16 26668 1 1 89 LEU HD11 H -11.699 2.722 -0.016 1.00 . A A . 89 LEU HD11 1 1
16 26669 1 1 89 LEU HD12 H -13.295 2.293 0.645 1.00 . A A . 89 LEU HD12 1 1
16 26670 1 1 89 LEU HD13 H -12.849 1.788 -1.002 1.00 . A A . 89 LEU HD13 1 1
16 26671 1 1 89 LEU HD21 H -13.563 5.206 0.869 1.00 . A A . 89 LEU HD21 1 1
16 26672 1 1 89 LEU HD22 H -14.908 5.253 -0.297 1.00 . A A . 89 LEU HD22 1 1
16 26673 1 1 89 LEU HD23 H -14.742 3.874 0.816 1.00 . A A . 89 LEU HD23 1 1
16 26674 1 1 89 LEU HG H -13.981 3.612 -1.647 1.00 . A A . 89 LEU HG 1 1
16 26675 1 1 89 LEU N N -12.750 6.240 -3.245 1.00 . A A . 89 LEU N 1 1
16 26676 1 1 89 LEU O O -12.076 7.993 -0.330 1.00 . A A . 89 LEU O 1 1
16 26677 1 1 90 PHE C C -10.008 9.824 -2.320 1.00 . A A . 90 PHE C 1 1
16 26678 1 1 90 PHE CA C -9.673 8.500 -1.632 1.00 . A A . 90 PHE CA 1 1
16 26679 1 1 90 PHE CB C -8.301 8.021 -2.114 1.00 . A A . 90 PHE CB 1 1
16 26680 1 1 90 PHE CD1 C -8.377 5.547 -2.493 1.00 . A A . 90 PHE CD1 1 1
16 26681 1 1 90 PHE CD2 C -7.261 6.340 -0.576 1.00 . A A . 90 PHE CD2 1 1
16 26682 1 1 90 PHE CE1 C -8.068 4.212 -2.120 1.00 . A A . 90 PHE CE1 1 1
16 26683 1 1 90 PHE CE2 C -6.952 5.005 -0.203 1.00 . A A . 90 PHE CE2 1 1
16 26684 1 1 90 PHE CG C -7.967 6.583 -1.713 1.00 . A A . 90 PHE CG 1 1
16 26685 1 1 90 PHE CZ C -7.361 3.970 -0.984 1.00 . A A . 90 PHE CZ 1 1
16 26686 1 1 90 PHE H H -10.377 6.908 -2.778 1.00 . A A . 90 PHE H 1 1
16 26687 1 1 90 PHE HA H -9.726 8.630 -0.551 1.00 . A A . 90 PHE HA 1 1
16 26688 1 1 90 PHE HB3 H -7.535 8.686 -1.716 1.00 . A A . 90 PHE HB3 1 1
16 26689 1 1 90 PHE HD1 H -8.943 5.741 -3.404 1.00 . A A . 90 PHE HD1 1 1
16 26690 1 1 90 PHE HD2 H -6.934 7.170 0.049 1.00 . A A . 90 PHE HD2 1 1
16 26691 1 1 90 PHE HE1 H -8.395 3.381 -2.746 1.00 . A A . 90 PHE HE1 1 1
16 26692 1 1 90 PHE HE2 H -6.385 4.811 0.708 1.00 . A A . 90 PHE HE2 1 1
16 26693 1 1 90 PHE HZ H -7.123 2.945 -0.698 1.00 . A A . 90 PHE HZ 1 1
16 26694 1 1 90 PHE N N -10.632 7.468 -1.990 1.00 . A A . 90 PHE N 1 1
16 26695 1 1 90 PHE O O -9.585 10.887 -1.870 1.00 . A A . 90 PHE O 1 1
16 26696 1 1 91 ASP C C -12.209 11.675 -3.359 1.00 . A A . 91 ASP C 1 1
16 26697 1 1 91 ASP CA C -11.164 10.892 -4.157 1.00 . A A . 91 ASP CA 1 1
16 26698 1 1 91 ASP CB C -11.788 10.501 -5.497 1.00 . A A . 91 ASP CB 1 1
16 26699 1 1 91 ASP CG C -11.144 11.147 -6.725 1.00 . A A . 91 ASP CG 1 1
16 26700 1 1 91 ASP H H -11.108 8.847 -3.762 1.00 . A A . 91 ASP H 1 1
16 26701 1 1 91 ASP HA H -10.247 11.458 -4.310 1.00 . A A . 91 ASP HA 1 1
16 26702 1 1 91 ASP HB3 H -12.847 10.764 -5.480 1.00 . A A . 91 ASP HB3 1 1
16 26703 1 1 91 ASP HD2 H -11.399 12.475 -8.035 1.00 . A A . 91 ASP HD2 1 1
16 26704 1 1 91 ASP N N -10.767 9.716 -3.401 1.00 . A A . 91 ASP N 1 1
16 26705 1 1 91 ASP O O -12.239 12.904 -3.407 1.00 . A A . 91 ASP O 1 1
16 26706 1 1 91 ASP OD1 O -9.948 10.957 -6.993 1.00 . A A . 91 ASP OD1 1 1
16 26707 1 1 91 ASP OD2 O -11.933 11.885 -7.430 1.00 . A A . 91 ASP OD2 1 1
16 26708 1 1 92 MET C C -13.543 11.974 -0.475 1.00 . A A . 92 MET C 1 1
16 26709 1 1 92 MET CA C -14.086 11.541 -1.839 1.00 . A A . 92 MET CA 1 1
16 26710 1 1 92 MET CB C -15.227 10.542 -1.641 1.00 . A A . 92 MET CB 1 1
16 26711 1 1 92 MET CE C -18.083 9.033 -0.980 1.00 . A A . 92 MET CE 1 1
16 26712 1 1 92 MET CG C -16.406 11.192 -0.914 1.00 . A A . 92 MET CG 1 1
16 26713 1 1 92 MET H H -13.011 9.932 -2.611 1.00 . A A . 92 MET H 1 1
16 26714 1 1 92 MET HA H -14.416 12.416 -2.400 1.00 . A A . 92 MET HA 1 1
16 26715 1 1 92 MET HB3 H -14.870 9.685 -1.069 1.00 . A A . 92 MET HB3 1 1
16 26716 1 1 92 MET HE1 H -17.803 9.322 -1.993 1.00 . A A . 92 MET HE1 1 1
16 26717 1 1 92 MET HE2 H -17.856 7.978 -0.826 1.00 . A A . 92 MET HE2 1 1
16 26718 1 1 92 MET HE3 H -19.151 9.200 -0.837 1.00 . A A . 92 MET HE3 1 1
16 26719 1 1 92 MET HG3 H -17.138 11.548 -1.638 1.00 . A A . 92 MET HG3 1 1
16 26720 1 1 92 MET N N -13.042 10.931 -2.645 1.00 . A A . 92 MET N 1 1
16 26721 1 1 92 MET O O -13.974 12.985 0.076 1.00 . A A . 92 MET O 1 1
16 26722 1 1 92 MET SD S -17.164 10.016 0.194 1.00 . A A . 92 MET SD 1 1
16 26723 1 1 93 SER C C -11.189 12.769 1.237 1.00 . A A . 93 SER C 1 1
16 26724 1 1 93 SER CA C -12.000 11.474 1.319 1.00 . A A . 93 SER CA 1 1
16 26725 1 1 93 SER CB C -11.110 10.318 1.780 1.00 . A A . 93 SER CB 1 1
16 26726 1 1 93 SER H H -12.261 10.364 -0.425 1.00 . A A . 93 SER H 1 1
16 26727 1 1 93 SER HA H -12.834 11.588 2.011 1.00 . A A . 93 SER HA 1 1
16 26728 1 1 93 SER HB3 H -10.493 9.981 0.948 1.00 . A A . 93 SER HB3 1 1
16 26729 1 1 93 SER HG H -10.021 9.884 3.403 1.00 . A A . 93 SER HG 1 1
16 26730 1 1 93 SER N N -12.606 11.185 0.030 1.00 . A A . 93 SER N 1 1
16 26731 1 1 93 SER O O -11.133 13.532 2.201 1.00 . A A . 93 SER O 1 1
16 26732 1 1 93 SER OG O -10.271 10.693 2.869 1.00 . A A . 93 SER OG 1 1
16 26733 1 1 94 GLY C C -8.417 14.044 0.552 1.00 . A A . 94 GLY C 1 1
16 26734 1 1 94 GLY CA C -9.775 14.166 -0.141 1.00 . A A . 94 GLY CA 1 1
16 26735 1 1 94 GLY H H -10.632 12.352 -0.700 1.00 . A A . 94 GLY H 1 1
16 26736 1 1 94 GLY HA2 H -9.630 14.319 -1.211 1.00 . A A . 94 GLY HA2 1 1
16 26737 1 1 94 GLY HA3 H -10.303 15.042 0.237 1.00 . A A . 94 GLY HA3 1 1
16 26738 1 1 94 GLY N N -10.580 12.977 0.079 1.00 . A A . 94 GLY N 1 1
16 26739 1 1 94 GLY O O -7.655 15.009 0.608 1.00 . A A . 94 GLY O 1 1
16 26740 1 1 95 LEU C C -6.006 11.723 0.857 1.00 . A A . 95 LEU C 1 1
16 26741 1 1 95 LEU CA C -6.899 12.589 1.748 1.00 . A A . 95 LEU CA 1 1
16 26742 1 1 95 LEU CB C -7.161 11.985 3.130 1.00 . A A . 95 LEU CB 1 1
16 26743 1 1 95 LEU CD1 C -5.450 13.627 3.988 1.00 . A A . 95 LEU CD1 1 1
16 26744 1 1 95 LEU CD2 C -6.667 12.093 5.600 1.00 . A A . 95 LEU CD2 1 1
16 26745 1 1 95 LEU CG C -6.093 12.253 4.192 1.00 . A A . 95 LEU CG 1 1
16 26746 1 1 95 LEU H H -8.778 12.070 1.011 1.00 . A A . 95 LEU H 1 1
16 26747 1 1 95 LEU HA H -6.406 13.548 1.904 1.00 . A A . 95 LEU HA 1 1
16 26748 1 1 95 LEU HB3 H -7.272 10.907 3.018 1.00 . A A . 95 LEU HB3 1 1
16 26749 1 1 95 LEU HD11 H -6.230 14.379 3.867 1.00 . A A . 95 LEU HD11 1 1
16 26750 1 1 95 LEU HD12 H -4.838 13.873 4.856 1.00 . A A . 95 LEU HD12 1 1
16 26751 1 1 95 LEU HD13 H -4.823 13.606 3.095 1.00 . A A . 95 LEU HD13 1 1
16 26752 1 1 95 LEU HD21 H -7.554 12.718 5.705 1.00 . A A . 95 LEU HD21 1 1
16 26753 1 1 95 LEU HD22 H -6.938 11.049 5.765 1.00 . A A . 95 LEU HD22 1 1
16 26754 1 1 95 LEU HD23 H -5.920 12.394 6.335 1.00 . A A . 95 LEU HD23 1 1
16 26755 1 1 95 LEU HG H -5.304 11.508 4.079 1.00 . A A . 95 LEU HG 1 1
16 26756 1 1 95 LEU N N -8.153 12.850 1.061 1.00 . A A . 95 LEU N 1 1
16 26757 1 1 95 LEU O O -4.974 11.226 1.304 1.00 . A A . 95 LEU O 1 1
16 26758 1 1 96 PHE C C -4.210 11.167 -1.349 1.00 . A A . 96 PHE C 1 1
16 26759 1 1 96 PHE CA C -5.688 10.771 -1.343 1.00 . A A . 96 PHE CA 1 1
16 26760 1 1 96 PHE CB C -6.285 11.053 -2.723 1.00 . A A . 96 PHE CB 1 1
16 26761 1 1 96 PHE CD1 C -5.873 8.646 -3.282 1.00 . A A . 96 PHE CD1 1 1
16 26762 1 1 96 PHE CD2 C -7.448 9.830 -4.573 1.00 . A A . 96 PHE CD2 1 1
16 26763 1 1 96 PHE CE1 C -6.114 7.481 -4.056 1.00 . A A . 96 PHE CE1 1 1
16 26764 1 1 96 PHE CE2 C -7.690 8.663 -5.346 1.00 . A A . 96 PHE CE2 1 1
16 26765 1 1 96 PHE CG C -6.545 9.797 -3.556 1.00 . A A . 96 PHE CG 1 1
16 26766 1 1 96 PHE CZ C -7.018 7.513 -5.071 1.00 . A A . 96 PHE CZ 1 1
16 26767 1 1 96 PHE H H -7.277 11.976 -0.742 1.00 . A A . 96 PHE H 1 1
16 26768 1 1 96 PHE HA H -5.782 9.729 -1.039 1.00 . A A . 96 PHE HA 1 1
16 26769 1 1 96 PHE HB3 H -5.609 11.709 -3.273 1.00 . A A . 96 PHE HB3 1 1
16 26770 1 1 96 PHE HD1 H -5.148 8.621 -2.467 1.00 . A A . 96 PHE HD1 1 1
16 26771 1 1 96 PHE HD2 H -7.987 10.751 -4.794 1.00 . A A . 96 PHE HD2 1 1
16 26772 1 1 96 PHE HE1 H -5.575 6.559 -3.835 1.00 . A A . 96 PHE HE1 1 1
16 26773 1 1 96 PHE HE2 H -8.414 8.690 -6.161 1.00 . A A . 96 PHE HE2 1 1
16 26774 1 1 96 PHE HZ H -7.203 6.618 -5.665 1.00 . A A . 96 PHE HZ 1 1
16 26775 1 1 96 PHE N N -6.436 11.569 -0.386 1.00 . A A . 96 PHE N 1 1
16 26776 1 1 96 PHE O O -3.339 10.324 -1.556 1.00 . A A . 96 PHE O 1 1
16 26777 1 1 97 LYS C C -1.843 12.311 0.049 1.00 . A A . 97 LYS C 1 1
16 26778 1 1 97 LYS CA C -2.615 12.967 -1.097 1.00 . A A . 97 LYS CA 1 1
16 26779 1 1 97 LYS CB C -2.625 14.496 -1.036 1.00 . A A . 97 LYS CB 1 1
16 26780 1 1 97 LYS CD C -4.393 16.218 -1.556 1.00 . A A . 97 LYS CD 1 1
16 26781 1 1 97 LYS CE C -5.641 16.437 -2.413 1.00 . A A . 97 LYS CE 1 1
16 26782 1 1 97 LYS CG C -3.534 15.082 -2.116 1.00 . A A . 97 LYS CG 1 1
16 26783 1 1 97 LYS H H -4.687 13.130 -0.953 1.00 . A A . 97 LYS H 1 1
16 26784 1 1 97 LYS HA H -2.142 12.686 -2.037 1.00 . A A . 97 LYS HA 1 1
16 26785 1 1 97 LYS HB3 H -1.611 14.875 -1.162 1.00 . A A . 97 LYS HB3 1 1
16 26786 1 1 97 LYS HD3 H -3.808 17.137 -1.519 1.00 . A A . 97 LYS HD3 1 1
16 26787 1 1 97 LYS HE3 H -6.335 15.607 -2.272 1.00 . A A . 97 LYS HE3 1 1
16 26788 1 1 97 LYS HG3 H -4.178 14.301 -2.519 1.00 . A A . 97 LYS HG3 1 1
16 26789 1 1 97 LYS HZ1 H -6.295 17.870 -1.048 1.00 . A A . 97 LYS HZ1 1 1
16 26790 1 1 97 LYS HZ2 H -5.848 18.510 -2.479 1.00 . A A . 97 LYS HZ2 1 1
16 26791 1 1 97 LYS N N -3.972 12.450 -1.120 1.00 . A A . 97 LYS N 1 1
16 26792 1 1 97 LYS NZ N -6.303 17.710 -2.050 1.00 . A A . 97 LYS NZ 1 1
16 26793 1 1 97 LYS O O -0.615 12.263 0.028 1.00 . A A . 97 LYS O 1 1
16 26794 1 1 98 ILE C C -1.654 9.723 1.818 1.00 . A A . 98 ILE C 1 1
16 26795 1 1 98 ILE CA C -1.998 11.170 2.177 1.00 . A A . 98 ILE CA 1 1
16 26796 1 1 98 ILE CB C -2.910 11.301 3.399 1.00 . A A . 98 ILE CB 1 1
16 26797 1 1 98 ILE CD1 C -2.358 11.051 5.847 1.00 . A A . 98 ILE CD1 1 1
16 26798 1 1 98 ILE CG1 C -2.152 11.895 4.587 1.00 . A A . 98 ILE CG1 1 1
16 26799 1 1 98 ILE CG2 C -3.558 9.959 3.746 1.00 . A A . 98 ILE CG2 1 1
16 26800 1 1 98 ILE H H -3.596 11.865 1.034 1.00 . A A . 98 ILE H 1 1
16 26801 1 1 98 ILE HA H -1.073 11.699 2.407 1.00 . A A . 98 ILE HA 1 1
16 26802 1 1 98 ILE HB H -3.715 11.993 3.152 1.00 . A A . 98 ILE HB 1 1
16 26803 1 1 98 ILE HD11 H -2.094 10.014 5.637 1.00 . A A . 98 ILE HD11 1 1
16 26804 1 1 98 ILE HD12 H -1.724 11.432 6.647 1.00 . A A . 98 ILE HD12 1 1
16 26805 1 1 98 ILE HD13 H -3.402 11.105 6.154 1.00 . A A . 98 ILE HD13 1 1
16 26806 1 1 98 ILE HG13 H -2.494 12.914 4.768 1.00 . A A . 98 ILE HG13 1 1
16 26807 1 1 98 ILE HG21 H -2.782 9.210 3.900 1.00 . A A . 98 ILE HG21 1 1
16 26808 1 1 98 ILE HG22 H -4.148 10.064 4.656 1.00 . A A . 98 ILE HG22 1 1
16 26809 1 1 98 ILE HG23 H -4.206 9.646 2.927 1.00 . A A . 98 ILE HG23 1 1
16 26810 1 1 98 ILE N N -2.596 11.821 1.024 1.00 . A A . 98 ILE N 1 1
16 26811 1 1 98 ILE O O -0.921 9.057 2.547 1.00 . A A . 98 ILE O 1 1
16 26812 1 1 99 ILE C C -1.191 7.970 -1.090 1.00 . A A . 99 ILE C 1 1
16 26813 1 1 99 ILE CA C -1.961 7.924 0.231 1.00 . A A . 99 ILE CA 1 1
16 26814 1 1 99 ILE CB C -3.276 7.145 0.151 1.00 . A A . 99 ILE CB 1 1
16 26815 1 1 99 ILE CD1 C -2.770 6.039 2.361 1.00 . A A . 99 ILE CD1 1 1
16 26816 1 1 99 ILE CG1 C -3.806 6.819 1.549 1.00 . A A . 99 ILE CG1 1 1
16 26817 1 1 99 ILE CG2 C -3.116 5.889 -0.709 1.00 . A A . 99 ILE CG2 1 1
16 26818 1 1 99 ILE H H -2.797 9.828 0.109 1.00 . A A . 99 ILE H 1 1
16 26819 1 1 99 ILE HA H -1.338 7.429 0.976 1.00 . A A . 99 ILE HA 1 1
16 26820 1 1 99 ILE HB H -4.017 7.776 -0.337 1.00 . A A . 99 ILE HB 1 1
16 26821 1 1 99 ILE HD11 H -2.283 5.306 1.719 1.00 . A A . 99 ILE HD11 1 1
16 26822 1 1 99 ILE HD12 H -2.025 6.730 2.755 1.00 . A A . 99 ILE HD12 1 1
16 26823 1 1 99 ILE HD13 H -3.266 5.528 3.186 1.00 . A A . 99 ILE HD13 1 1
16 26824 1 1 99 ILE HG13 H -4.724 6.236 1.465 1.00 . A A . 99 ILE HG13 1 1
16 26825 1 1 99 ILE HG21 H -2.159 5.416 -0.488 1.00 . A A . 99 ILE HG21 1 1
16 26826 1 1 99 ILE HG22 H -3.925 5.192 -0.488 1.00 . A A . 99 ILE HG22 1 1
16 26827 1 1 99 ILE HG23 H -3.151 6.164 -1.764 1.00 . A A . 99 ILE HG23 1 1
16 26828 1 1 99 ILE N N -2.201 9.279 0.696 1.00 . A A . 99 ILE N 1 1
16 26829 1 1 99 ILE O O -0.679 6.952 -1.551 1.00 . A A . 99 ILE O 1 1
16 26830 1 1 100 ARG C C -0.524 8.090 -3.778 1.00 . A A . 100 ARG C 1 1
16 26831 1 1 100 ARG CA C -0.438 9.356 -2.924 1.00 . A A . 100 ARG CA 1 1
16 26832 1 1 100 ARG CB C 1.034 9.706 -2.690 1.00 . A A . 100 ARG CB 1 1
16 26833 1 1 100 ARG CD C 2.967 10.702 -3.967 1.00 . A A . 100 ARG CD 1 1
16 26834 1 1 100 ARG CG C 1.483 10.835 -3.619 1.00 . A A . 100 ARG CG 1 1
16 26835 1 1 100 ARG CZ C 3.322 12.915 -5.074 1.00 . A A . 100 ARG CZ 1 1
16 26836 1 1 100 ARG H H -1.556 9.987 -1.283 1.00 . A A . 100 ARG H 1 1
16 26837 1 1 100 ARG HA H -0.952 10.189 -3.403 1.00 . A A . 100 ARG HA 1 1
16 26838 1 1 100 ARG HB3 H 1.652 8.824 -2.859 1.00 . A A . 100 ARG HB3 1 1
16 26839 1 1 100 ARG HD3 H 3.202 9.664 -4.201 1.00 . A A . 100 ARG HD3 1 1
16 26840 1 1 100 ARG HE H 3.512 11.124 -5.992 1.00 . A A . 100 ARG HE 1 1
16 26841 1 1 100 ARG HG3 H 1.303 11.798 -3.140 1.00 . A A . 100 ARG HG3 1 1
16 26842 1 1 100 ARG HH11 H 2.806 13.049 -3.103 1.00 . A A . 100 ARG HH11 1 1
16 26843 1 1 100 ARG HH12 H 3.060 14.566 -3.900 1.00 . A A . 100 ARG HH12 1 1
16 26844 1 1 100 ARG HH21 H 3.671 14.586 -6.217 1.00 . A A . 100 ARG HH21 1 1
16 26845 1 1 100 ARG N N -1.136 9.164 -1.663 1.00 . A A . 100 ARG N 1 1
16 26846 1 1 100 ARG NE N 3.296 11.566 -5.122 1.00 . A A . 100 ARG NE 1 1
16 26847 1 1 100 ARG NH1 N 3.038 13.566 -3.926 1.00 . A A . 100 ARG NH1 1 1
16 26848 1 1 100 ARG NH2 N 3.629 13.588 -6.168 1.00 . A A . 100 ARG NH2 1 1
16 26849 1 1 100 ARG O O 0.389 7.267 -3.770 1.00 . A A . 100 ARG O 1 1
16 26850 1 1 101 PHE C C -1.578 7.168 -6.817 1.00 . A A . 101 PHE C 1 1
16 26851 1 1 101 PHE CA C -1.851 6.821 -5.352 1.00 . A A . 101 PHE CA 1 1
16 26852 1 1 101 PHE CB C -3.320 6.422 -5.201 1.00 . A A . 101 PHE CB 1 1
16 26853 1 1 101 PHE CD1 C -3.694 4.288 -6.456 1.00 . A A . 101 PHE CD1 1 1
16 26854 1 1 101 PHE CD2 C -3.651 4.195 -4.103 1.00 . A A . 101 PHE CD2 1 1
16 26855 1 1 101 PHE CE1 C -3.919 2.886 -6.508 1.00 . A A . 101 PHE CE1 1 1
16 26856 1 1 101 PHE CE2 C -3.877 2.795 -4.154 1.00 . A A . 101 PHE CE2 1 1
16 26857 1 1 101 PHE CG C -3.564 4.913 -5.256 1.00 . A A . 101 PHE CG 1 1
16 26858 1 1 101 PHE CZ C -4.007 2.170 -5.355 1.00 . A A . 101 PHE CZ 1 1
16 26859 1 1 101 PHE H H -2.372 8.647 -4.496 1.00 . A A . 101 PHE H 1 1
16 26860 1 1 101 PHE HA H -1.160 6.042 -5.031 1.00 . A A . 101 PHE HA 1 1
16 26861 1 1 101 PHE HB3 H -3.899 6.902 -5.989 1.00 . A A . 101 PHE HB3 1 1
16 26862 1 1 101 PHE HD1 H -3.623 4.862 -7.380 1.00 . A A . 101 PHE HD1 1 1
16 26863 1 1 101 PHE HD2 H -3.548 4.696 -3.141 1.00 . A A . 101 PHE HD2 1 1
16 26864 1 1 101 PHE HE1 H -4.023 2.386 -7.470 1.00 . A A . 101 PHE HE1 1 1
16 26865 1 1 101 PHE HE2 H -3.948 2.220 -3.231 1.00 . A A . 101 PHE HE2 1 1
16 26866 1 1 101 PHE HZ H -4.180 1.095 -5.395 1.00 . A A . 101 PHE HZ 1 1
16 26867 1 1 101 PHE N N -1.633 7.974 -4.494 1.00 . A A . 101 PHE N 1 1
16 26868 1 1 101 PHE O O -1.351 8.331 -7.151 1.00 . A A . 101 PHE O 1 1
16 26869 1 1 102 GLU C C -2.302 5.426 -9.890 1.00 . A A . 102 GLU C 1 1
16 26870 1 1 102 GLU CA C -1.369 6.322 -9.074 1.00 . A A . 102 GLU CA 1 1
16 26871 1 1 102 GLU CB C 0.096 6.049 -9.420 1.00 . A A . 102 GLU CB 1 1
16 26872 1 1 102 GLU CD C 1.077 6.429 -11.712 1.00 . A A . 102 GLU CD 1 1
16 26873 1 1 102 GLU CG C 0.630 7.090 -10.407 1.00 . A A . 102 GLU CG 1 1
16 26874 1 1 102 GLU H H -1.795 5.198 -7.372 1.00 . A A . 102 GLU H 1 1
16 26875 1 1 102 GLU HA H -1.594 7.370 -9.273 1.00 . A A . 102 GLU HA 1 1
16 26876 1 1 102 GLU HB3 H 0.192 5.052 -9.851 1.00 . A A . 102 GLU HB3 1 1
16 26877 1 1 102 GLU HE2 H -0.267 6.851 -12.961 1.00 . A A . 102 GLU HE2 1 1
16 26878 1 1 102 GLU HG3 H 1.468 7.624 -9.959 1.00 . A A . 102 GLU HG3 1 1
16 26879 1 1 102 GLU N N -1.610 6.141 -7.653 1.00 . A A . 102 GLU N 1 1
16 26880 1 1 102 GLU O O -3.463 5.242 -9.529 1.00 . A A . 102 GLU O 1 1
16 26881 1 1 102 GLU OE1 O 2.286 6.286 -11.952 1.00 . A A . 102 GLU OE1 1 1
16 26882 1 1 102 GLU OE2 O 0.120 6.058 -12.492 1.00 . A A . 102 GLU OE2 1 1
16 26883 1 1 103 GLN C C -1.600 3.047 -12.576 1.00 . A A . 103 GLN C 1 1
16 26884 1 1 103 GLN CA C -2.528 4.018 -11.842 1.00 . A A . 103 GLN CA 1 1
16 26885 1 1 103 GLN CB C -3.365 4.829 -12.833 1.00 . A A . 103 GLN CB 1 1
16 26886 1 1 103 GLN CD C -4.280 7.118 -13.369 1.00 . A A . 103 GLN CD 1 1
16 26887 1 1 103 GLN CG C -3.639 6.236 -12.296 1.00 . A A . 103 GLN CG 1 1
16 26888 1 1 103 GLN H H -0.813 5.045 -11.258 1.00 . A A . 103 GLN H 1 1
16 26889 1 1 103 GLN HA H -3.194 3.463 -11.181 1.00 . A A . 103 GLN HA 1 1
16 26890 1 1 103 GLN HB3 H -4.309 4.318 -13.022 1.00 . A A . 103 GLN HB3 1 1
16 26891 1 1 103 GLN HE21 H -5.701 5.698 -13.621 1.00 . A A . 103 GLN HE21 1 1
16 26892 1 1 103 GLN HE22 H -5.861 7.096 -14.632 1.00 . A A . 103 GLN HE22 1 1
16 26893 1 1 103 GLN HG3 H -2.707 6.687 -11.956 1.00 . A A . 103 GLN HG3 1 1
16 26894 1 1 103 GLN N N -1.758 4.890 -10.972 1.00 . A A . 103 GLN N 1 1
16 26895 1 1 103 GLN NE2 N -5.371 6.594 -13.920 1.00 . A A . 103 GLN NE2 1 1
16 26896 1 1 103 GLN O O -1.094 3.360 -13.653 1.00 . A A . 103 GLN O 1 1
16 26897 1 1 103 GLN OE1 O -3.813 8.202 -13.677 1.00 . A A . 103 GLN OE1 1 1
16 26898 1 1 104 SER C C 0.781 1.492 -12.981 1.00 . A A . 104 SER C 1 1
16 26899 1 1 104 SER CA C -0.547 0.869 -12.546 1.00 . A A . 104 SER CA 1 1
16 26900 1 1 104 SER CB C -1.228 0.188 -13.734 1.00 . A A . 104 SER CB 1 1
16 26901 1 1 104 SER H H -1.820 1.641 -11.089 1.00 . A A . 104 SER H 1 1
16 26902 1 1 104 SER HA H -0.386 0.141 -11.752 1.00 . A A . 104 SER HA 1 1
16 26903 1 1 104 SER HB3 H -1.672 0.945 -14.381 1.00 . A A . 104 SER HB3 1 1
16 26904 1 1 104 SER HG H 0.511 -0.778 -13.953 1.00 . A A . 104 SER HG 1 1
16 26905 1 1 104 SER N N -1.405 1.888 -11.964 1.00 . A A . 104 SER N 1 1
16 26906 1 1 104 SER O O 1.833 1.162 -12.435 1.00 . A A . 104 SER O 1 1
16 26907 1 1 104 SER OG O -0.317 -0.607 -14.488 1.00 . A A . 104 SER OG 1 1
16 26908 1 1 105 GLU C C 2.881 3.285 -13.350 1.00 . A A . 105 GLU C 1 1
16 26909 1 1 105 GLU CA C 1.872 3.048 -14.476 1.00 . A A . 105 GLU CA 1 1
16 26910 1 1 105 GLU CB C 1.500 4.364 -15.165 1.00 . A A . 105 GLU CB 1 1
16 26911 1 1 105 GLU CD C 2.624 5.840 -16.872 1.00 . A A . 105 GLU CD 1 1
16 26912 1 1 105 GLU CG C 2.751 5.180 -15.497 1.00 . A A . 105 GLU CG 1 1
16 26913 1 1 105 GLU H H -0.169 2.639 -14.400 1.00 . A A . 105 GLU H 1 1
16 26914 1 1 105 GLU HA H 2.293 2.366 -15.214 1.00 . A A . 105 GLU HA 1 1
16 26915 1 1 105 GLU HB3 H 0.844 4.944 -14.517 1.00 . A A . 105 GLU HB3 1 1
16 26916 1 1 105 GLU HE2 H 4.094 6.677 -17.701 1.00 . A A . 105 GLU HE2 1 1
16 26917 1 1 105 GLU HG3 H 3.628 4.534 -15.479 1.00 . A A . 105 GLU HG3 1 1
16 26918 1 1 105 GLU N N 0.690 2.378 -13.961 1.00 . A A . 105 GLU N 1 1
16 26919 1 1 105 GLU O O 4.089 3.283 -13.584 1.00 . A A . 105 GLU O 1 1
16 26920 1 1 105 GLU OE1 O 1.850 5.368 -17.717 1.00 . A A . 105 GLU OE1 1 1
16 26921 1 1 105 GLU OE2 O 3.365 6.881 -17.047 1.00 . A A . 105 GLU OE2 1 1
16 26922 1 1 106 GLN C C 4.036 2.486 -10.688 1.00 . A A . 106 GLN C 1 1
16 26923 1 1 106 GLN CA C 3.188 3.721 -10.991 1.00 . A A . 106 GLN CA 1 1
16 26924 1 1 106 GLN CB C 2.344 4.119 -9.778 1.00 . A A . 106 GLN CB 1 1
16 26925 1 1 106 GLN CD C 2.544 4.674 -7.326 1.00 . A A . 106 GLN CD 1 1
16 26926 1 1 106 GLN CG C 3.084 3.817 -8.474 1.00 . A A . 106 GLN CG 1 1
16 26927 1 1 106 GLN H H 1.365 3.485 -11.972 1.00 . A A . 106 GLN H 1 1
16 26928 1 1 106 GLN HA H 3.833 4.556 -11.265 1.00 . A A . 106 GLN HA 1 1
16 26929 1 1 106 GLN HB3 H 1.397 3.579 -9.796 1.00 . A A . 106 GLN HB3 1 1
16 26930 1 1 106 GLN HE21 H 3.342 6.302 -8.228 1.00 . A A . 106 GLN HE21 1 1
16 26931 1 1 106 GLN HE22 H 2.511 6.612 -6.740 1.00 . A A . 106 GLN HE22 1 1
16 26932 1 1 106 GLN HG3 H 4.149 4.008 -8.603 1.00 . A A . 106 GLN HG3 1 1
16 26933 1 1 106 GLN N N 2.349 3.484 -12.154 1.00 . A A . 106 GLN N 1 1
16 26934 1 1 106 GLN NE2 N 2.822 5.970 -7.441 1.00 . A A . 106 GLN NE2 1 1
16 26935 1 1 106 GLN O O 4.930 2.533 -9.845 1.00 . A A . 106 GLN O 1 1
16 26936 1 1 106 GLN OE1 O 1.916 4.190 -6.399 1.00 . A A . 106 GLN OE1 1 1
16 26937 1 1 107 GLN C C 5.937 0.437 -10.983 1.00 . A A . 107 GLN C 1 1
16 26938 1 1 107 GLN CA C 4.449 0.159 -11.208 1.00 . A A . 107 GLN CA 1 1
16 26939 1 1 107 GLN CB C 4.239 -0.776 -12.399 1.00 . A A . 107 GLN CB 1 1
16 26940 1 1 107 GLN CD C 4.930 -2.950 -13.475 1.00 . A A . 107 GLN CD 1 1
16 26941 1 1 107 GLN CG C 5.219 -1.951 -12.353 1.00 . A A . 107 GLN CG 1 1
16 26942 1 1 107 GLN H H 2.997 1.376 -12.075 1.00 . A A . 107 GLN H 1 1
16 26943 1 1 107 GLN HA H 4.019 -0.296 -10.315 1.00 . A A . 107 GLN HA 1 1
16 26944 1 1 107 GLN HB3 H 4.372 -0.223 -13.329 1.00 . A A . 107 GLN HB3 1 1
16 26945 1 1 107 GLN HE21 H 5.853 -1.694 -14.767 1.00 . A A . 107 GLN HE21 1 1
16 26946 1 1 107 GLN HE22 H 5.237 -3.153 -15.467 1.00 . A A . 107 GLN HE22 1 1
16 26947 1 1 107 GLN HG3 H 5.146 -2.452 -11.388 1.00 . A A . 107 GLN HG3 1 1
16 26948 1 1 107 GLN N N 3.726 1.406 -11.391 1.00 . A A . 107 GLN N 1 1
16 26949 1 1 107 GLN NE2 N 5.377 -2.568 -14.669 1.00 . A A . 107 GLN NE2 1 1
16 26950 1 1 107 GLN O O 6.620 -0.331 -10.307 1.00 . A A . 107 GLN O 1 1
16 26951 1 1 107 GLN OE1 O 4.341 -3.999 -13.272 1.00 . A A . 107 GLN OE1 1 1
16 26952 1 1 108 ALA C C 7.974 2.732 -10.150 1.00 . A A . 108 ALA C 1 1
16 26953 1 1 108 ALA CA C 7.790 1.923 -11.437 1.00 . A A . 108 ALA CA 1 1
16 26954 1 1 108 ALA CB C 8.219 2.703 -12.681 1.00 . A A . 108 ALA CB 1 1
16 26955 1 1 108 ALA H H 5.833 2.154 -12.112 1.00 . A A . 108 ALA H 1 1
16 26956 1 1 108 ALA HA H 8.383 1.012 -11.371 1.00 . A A . 108 ALA HA 1 1
16 26957 1 1 108 ALA HB1 H 7.335 3.061 -13.208 1.00 . A A . 108 ALA HB1 1 1
16 26958 1 1 108 ALA HB2 H 8.833 3.552 -12.384 1.00 . A A . 108 ALA HB2 1 1
16 26959 1 1 108 ALA HB3 H 8.794 2.050 -13.338 1.00 . A A . 108 ALA HB3 1 1
16 26960 1 1 108 ALA N N 6.395 1.536 -11.564 1.00 . A A . 108 ALA N 1 1
16 26961 1 1 108 ALA O O 8.967 2.564 -9.444 1.00 . A A . 108 ALA O 1 1
16 26962 1 1 109 LEU C C 6.909 3.543 -7.453 1.00 . A A . 109 LEU C 1 1
16 26963 1 1 109 LEU CA C 7.043 4.426 -8.696 1.00 . A A . 109 LEU CA 1 1
16 26964 1 1 109 LEU CB C 5.991 5.533 -8.781 1.00 . A A . 109 LEU CB 1 1
16 26965 1 1 109 LEU CD1 C 5.461 7.941 -9.308 1.00 . A A . 109 LEU CD1 1 1
16 26966 1 1 109 LEU CD2 C 7.064 7.370 -7.426 1.00 . A A . 109 LEU CD2 1 1
16 26967 1 1 109 LEU CG C 6.525 6.967 -8.801 1.00 . A A . 109 LEU CG 1 1
16 26968 1 1 109 LEU H H 6.197 3.722 -10.464 1.00 . A A . 109 LEU H 1 1
16 26969 1 1 109 LEU HA H 8.020 4.911 -8.672 1.00 . A A . 109 LEU HA 1 1
16 26970 1 1 109 LEU HB3 H 5.315 5.430 -7.932 1.00 . A A . 109 LEU HB3 1 1
16 26971 1 1 109 LEU HD11 H 5.029 7.559 -10.233 1.00 . A A . 109 LEU HD11 1 1
16 26972 1 1 109 LEU HD12 H 4.678 8.048 -8.558 1.00 . A A . 109 LEU HD12 1 1
16 26973 1 1 109 LEU HD13 H 5.918 8.913 -9.496 1.00 . A A . 109 LEU HD13 1 1
16 26974 1 1 109 LEU HD21 H 7.502 6.500 -6.938 1.00 . A A . 109 LEU HD21 1 1
16 26975 1 1 109 LEU HD22 H 7.826 8.141 -7.547 1.00 . A A . 109 LEU HD22 1 1
16 26976 1 1 109 LEU HD23 H 6.249 7.758 -6.816 1.00 . A A . 109 LEU HD23 1 1
16 26977 1 1 109 LEU HG H 7.361 7.009 -9.500 1.00 . A A . 109 LEU HG 1 1
16 26978 1 1 109 LEU N N 7.001 3.592 -9.885 1.00 . A A . 109 LEU N 1 1
16 26979 1 1 109 LEU O O 7.424 3.882 -6.389 1.00 . A A . 109 LEU O 1 1
16 26980 1 1 110 LEU C C 7.342 1.227 -5.840 1.00 . A A . 110 LEU C 1 1
16 26981 1 1 110 LEU CA C 6.007 1.495 -6.537 1.00 . A A . 110 LEU CA 1 1
16 26982 1 1 110 LEU CB C 5.309 0.229 -7.039 1.00 . A A . 110 LEU CB 1 1
16 26983 1 1 110 LEU CD1 C 3.340 -0.883 -8.156 1.00 . A A . 110 LEU CD1 1 1
16 26984 1 1 110 LEU CD2 C 2.967 0.870 -6.359 1.00 . A A . 110 LEU CD2 1 1
16 26985 1 1 110 LEU CG C 3.863 0.401 -7.507 1.00 . A A . 110 LEU CG 1 1
16 26986 1 1 110 LEU H H 5.799 2.161 -8.501 1.00 . A A . 110 LEU H 1 1
16 26987 1 1 110 LEU HA H 5.335 1.972 -5.824 1.00 . A A . 110 LEU HA 1 1
16 26988 1 1 110 LEU HB3 H 5.326 -0.512 -6.240 1.00 . A A . 110 LEU HB3 1 1
16 26989 1 1 110 LEU HD11 H 4.174 -1.440 -8.582 1.00 . A A . 110 LEU HD11 1 1
16 26990 1 1 110 LEU HD12 H 2.842 -1.493 -7.403 1.00 . A A . 110 LEU HD12 1 1
16 26991 1 1 110 LEU HD13 H 2.632 -0.628 -8.944 1.00 . A A . 110 LEU HD13 1 1
16 26992 1 1 110 LEU HD21 H 3.557 0.952 -5.447 1.00 . A A . 110 LEU HD21 1 1
16 26993 1 1 110 LEU HD22 H 2.541 1.842 -6.604 1.00 . A A . 110 LEU HD22 1 1
16 26994 1 1 110 LEU HD23 H 2.164 0.148 -6.208 1.00 . A A . 110 LEU HD23 1 1
16 26995 1 1 110 LEU HG H 3.841 1.180 -8.270 1.00 . A A . 110 LEU HG 1 1
16 26996 1 1 110 LEU N N 6.215 2.430 -7.631 1.00 . A A . 110 LEU N 1 1
16 26997 1 1 110 LEU O O 7.410 1.192 -4.612 1.00 . A A . 110 LEU O 1 1
16 26998 1 1 111 THR C C 10.137 1.903 -5.189 1.00 . A A . 111 THR C 1 1
16 26999 1 1 111 THR CA C 9.700 0.779 -6.131 1.00 . A A . 111 THR CA 1 1
16 27000 1 1 111 THR CB C 10.646 0.580 -7.318 1.00 . A A . 111 THR CB 1 1
16 27001 1 1 111 THR CG2 C 11.932 1.397 -7.186 1.00 . A A . 111 THR CG2 1 1
16 27002 1 1 111 THR H H 8.308 1.073 -7.652 1.00 . A A . 111 THR H 1 1
16 27003 1 1 111 THR HA H 9.662 -0.137 -5.540 1.00 . A A . 111 THR HA 1 1
16 27004 1 1 111 THR HB H 10.139 0.799 -8.259 1.00 . A A . 111 THR HB 1 1
16 27005 1 1 111 THR HG1 H 11.811 -0.958 -7.850 1.00 . A A . 111 THR HG1 1 1
16 27006 1 1 111 THR HG21 H 12.437 1.132 -6.257 1.00 . A A . 111 THR HG21 1 1
16 27007 1 1 111 THR HG22 H 12.587 1.182 -8.030 1.00 . A A . 111 THR HG22 1 1
16 27008 1 1 111 THR HG23 H 11.688 2.459 -7.178 1.00 . A A . 111 THR HG23 1 1
16 27009 1 1 111 THR N N 8.372 1.043 -6.655 1.00 . A A . 111 THR N 1 1
16 27010 1 1 111 THR O O 11.210 1.836 -4.592 1.00 . A A . 111 THR O 1 1
16 27011 1 1 111 THR OG1 O 11.079 -0.772 -7.195 1.00 . A A . 111 THR OG1 1 1
16 27012 1 1 112 LEU C C 10.022 5.228 -5.086 1.00 . A A . 112 LEU C 1 1
16 27013 1 1 112 LEU CA C 9.566 4.047 -4.227 1.00 . A A . 112 LEU CA 1 1
16 27014 1 1 112 LEU CB C 10.566 3.658 -3.136 1.00 . A A . 112 LEU CB 1 1
16 27015 1 1 112 LEU CD1 C 12.436 5.136 -2.311 1.00 . A A . 112 LEU CD1 1 1
16 27016 1 1 112 LEU CD2 C 12.957 2.905 -3.400 1.00 . A A . 112 LEU CD2 1 1
16 27017 1 1 112 LEU CG C 12.011 4.106 -3.360 1.00 . A A . 112 LEU CG 1 1
16 27018 1 1 112 LEU H H 8.411 2.957 -5.575 1.00 . A A . 112 LEU H 1 1
16 27019 1 1 112 LEU HA H 8.636 4.321 -3.729 1.00 . A A . 112 LEU HA 1 1
16 27020 1 1 112 LEU HB3 H 10.555 2.574 -3.031 1.00 . A A . 112 LEU HB3 1 1
16 27021 1 1 112 LEU HD11 H 11.874 4.969 -1.391 1.00 . A A . 112 LEU HD11 1 1
16 27022 1 1 112 LEU HD12 H 13.501 5.032 -2.111 1.00 . A A . 112 LEU HD12 1 1
16 27023 1 1 112 LEU HD13 H 12.231 6.140 -2.684 1.00 . A A . 112 LEU HD13 1 1
16 27024 1 1 112 LEU HD21 H 12.508 2.071 -2.862 1.00 . A A . 112 LEU HD21 1 1
16 27025 1 1 112 LEU HD22 H 13.135 2.616 -4.436 1.00 . A A . 112 LEU HD22 1 1
16 27026 1 1 112 LEU HD23 H 13.905 3.172 -2.930 1.00 . A A . 112 LEU HD23 1 1
16 27027 1 1 112 LEU HG H 12.070 4.594 -4.333 1.00 . A A . 112 LEU HG 1 1
16 27028 1 1 112 LEU N N 9.282 2.910 -5.086 1.00 . A A . 112 LEU N 1 1
16 27029 1 1 112 LEU O O 10.655 6.156 -4.585 1.00 . A A . 112 LEU O 1 1
16 27030 1 1 113 GLY C C 11.556 6.213 -7.552 1.00 . A A . 113 GLY C 1 1
16 27031 1 1 113 GLY CA C 10.047 6.208 -7.298 1.00 . A A . 113 GLY CA 1 1
16 27032 1 1 113 GLY H H 9.166 4.396 -6.764 1.00 . A A . 113 GLY H 1 1
16 27033 1 1 113 GLY HA2 H 9.517 6.064 -8.239 1.00 . A A . 113 GLY HA2 1 1
16 27034 1 1 113 GLY HA3 H 9.738 7.174 -6.901 1.00 . A A . 113 GLY HA3 1 1
16 27035 1 1 113 GLY N N 9.681 5.155 -6.364 1.00 . A A . 113 GLY N 1 1
16 27036 1 1 113 GLY O O 12.060 7.049 -8.301 1.00 . A A . 113 GLY O 1 1
16 27037 1 1 114 VAL C C 14.025 3.748 -7.548 1.00 . A A . 114 VAL C 1 1
16 27038 1 1 114 VAL CA C 13.676 5.157 -7.063 1.00 . A A . 114 VAL CA 1 1
16 27039 1 1 114 VAL CB C 14.368 5.524 -5.749 1.00 . A A . 114 VAL CB 1 1
16 27040 1 1 114 VAL CG1 C 15.863 5.766 -5.966 1.00 . A A . 114 VAL CG1 1 1
16 27041 1 1 114 VAL CG2 C 13.704 6.742 -5.103 1.00 . A A . 114 VAL CG2 1 1
16 27042 1 1 114 VAL H H 11.819 4.594 -6.308 1.00 . A A . 114 VAL H 1 1
16 27043 1 1 114 VAL HA H 13.987 5.875 -7.821 1.00 . A A . 114 VAL HA 1 1
16 27044 1 1 114 VAL HB H 14.261 4.682 -5.066 1.00 . A A . 114 VAL HB 1 1
16 27045 1 1 114 VAL HG11 H 16.130 5.500 -6.989 1.00 . A A . 114 VAL HG11 1 1
16 27046 1 1 114 VAL HG12 H 16.091 6.818 -5.792 1.00 . A A . 114 VAL HG12 1 1
16 27047 1 1 114 VAL HG13 H 16.435 5.151 -5.270 1.00 . A A . 114 VAL HG13 1 1
16 27048 1 1 114 VAL HG21 H 13.395 7.442 -5.878 1.00 . A A . 114 VAL HG21 1 1
16 27049 1 1 114 VAL HG22 H 12.831 6.420 -4.535 1.00 . A A . 114 VAL HG22 1 1
16 27050 1 1 114 VAL HG23 H 14.413 7.230 -4.434 1.00 . A A . 114 VAL HG23 1 1
16 27051 1 1 114 VAL N N 12.235 5.270 -6.916 1.00 . A A . 114 VAL N 1 1
16 27052 1 1 114 VAL O O 13.351 3.203 -8.421 1.00 . A A . 114 VAL O 1 1
16 27053 1 1 115 ALA C C 15.271 1.631 -8.814 1.00 . A A . 115 ALA C 1 1
16 27054 1 1 115 ALA CA C 15.525 1.864 -7.323 1.00 . A A . 115 ALA CA 1 1
16 27055 1 1 115 ALA CB C 14.815 0.832 -6.443 1.00 . A A . 115 ALA CB 1 1
16 27056 1 1 115 ALA H H 15.621 3.648 -6.253 1.00 . A A . 115 ALA H 1 1
16 27057 1 1 115 ALA HA H 16.597 1.810 -7.133 1.00 . A A . 115 ALA HA 1 1
16 27058 1 1 115 ALA HB1 H 14.332 1.338 -5.609 1.00 . A A . 115 ALA HB1 1 1
16 27059 1 1 115 ALA HB2 H 14.065 0.305 -7.034 1.00 . A A . 115 ALA HB2 1 1
16 27060 1 1 115 ALA HB3 H 15.546 0.118 -6.062 1.00 . A A . 115 ALA HB3 1 1
16 27061 1 1 115 ALA N N 15.079 3.198 -6.962 1.00 . A A . 115 ALA N 1 1
16 27062 1 1 115 ALA O O 14.902 0.532 -9.220 1.00 . A A . 115 ALA O 1 1
16 27063 1 1 116 SER C C 13.996 1.831 -11.334 1.00 . A A . 116 SER C 1 1
16 27064 1 1 116 SER CA C 15.275 2.612 -11.025 1.00 . A A . 116 SER CA 1 1
16 27065 1 1 116 SER CB C 16.475 1.960 -11.717 1.00 . A A . 116 SER CB 1 1
16 27066 1 1 116 SER H H 15.778 3.579 -9.249 1.00 . A A . 116 SER H 1 1
16 27067 1 1 116 SER HA H 15.183 3.646 -11.357 1.00 . A A . 116 SER HA 1 1
16 27068 1 1 116 SER HB3 H 16.423 0.879 -11.591 1.00 . A A . 116 SER HB3 1 1
16 27069 1 1 116 SER HG H 16.679 1.444 -13.639 1.00 . A A . 116 SER HG 1 1
16 27070 1 1 116 SER N N 15.478 2.687 -9.588 1.00 . A A . 116 SER N 1 1
16 27071 1 1 116 SER O O 12.999 1.963 -10.625 1.00 . A A . 116 SER O 1 1
16 27072 1 1 116 SER OG O 16.526 2.275 -13.105 1.00 . A A . 116 SER OG 1 1
17 27073 1 1 1 SER C C -8.648 -15.166 -0.896 1.00 . A A . 1 SER C 1 1
17 27074 1 1 1 SER CA C -9.848 -16.115 -0.850 1.00 . A A . 1 SER CA 1 1
17 27075 1 1 1 SER CB C -9.399 -17.551 -1.124 1.00 . A A . 1 SER CB 1 1
17 27076 1 1 1 SER HA H -10.336 -16.068 0.124 1.00 . A A . 1 SER HA 1 1
17 27077 1 1 1 SER HB3 H -8.578 -17.810 -0.456 1.00 . A A . 1 SER HB3 1 1
17 27078 1 1 1 SER HG H -10.463 -18.833 -0.015 1.00 . A A . 1 SER HG 1 1
17 27079 1 1 1 SER N N -10.855 -15.690 -1.806 1.00 . A A . 1 SER N 1 1
17 27080 1 1 1 SER O O -7.655 -15.447 -1.565 1.00 . A A . 1 SER O 1 1
17 27081 1 1 1 SER OG O -10.462 -18.486 -0.952 1.00 . A A . 1 SER OG 1 1
17 27082 1 1 2 LEU C C -6.365 -13.773 -0.228 1.00 . A A . 2 LEU C 1 1
17 27083 1 1 2 LEU CA C -7.719 -13.070 -0.126 1.00 . A A . 2 LEU CA 1 1
17 27084 1 1 2 LEU CB C -7.864 -12.192 1.119 1.00 . A A . 2 LEU CB 1 1
17 27085 1 1 2 LEU CD1 C -7.058 -9.803 1.073 1.00 . A A . 2 LEU CD1 1 1
17 27086 1 1 2 LEU CD2 C -6.227 -11.397 2.864 1.00 . A A . 2 LEU CD2 1 1
17 27087 1 1 2 LEU CG C -6.696 -11.250 1.415 1.00 . A A . 2 LEU CG 1 1
17 27088 1 1 2 LEU H H -9.591 -13.841 0.366 1.00 . A A . 2 LEU H 1 1
17 27089 1 1 2 LEU HA H -7.838 -12.420 -0.993 1.00 . A A . 2 LEU HA 1 1
17 27090 1 1 2 LEU HB3 H -8.009 -12.842 1.982 1.00 . A A . 2 LEU HB3 1 1
17 27091 1 1 2 LEU HD11 H -8.042 -9.776 0.603 1.00 . A A . 2 LEU HD11 1 1
17 27092 1 1 2 LEU HD12 H -7.077 -9.208 1.986 1.00 . A A . 2 LEU HD12 1 1
17 27093 1 1 2 LEU HD13 H -6.316 -9.395 0.388 1.00 . A A . 2 LEU HD13 1 1
17 27094 1 1 2 LEU HD21 H -6.537 -12.368 3.249 1.00 . A A . 2 LEU HD21 1 1
17 27095 1 1 2 LEU HD22 H -5.140 -11.321 2.903 1.00 . A A . 2 LEU HD22 1 1
17 27096 1 1 2 LEU HD23 H -6.670 -10.606 3.470 1.00 . A A . 2 LEU HD23 1 1
17 27097 1 1 2 LEU HG H -5.859 -11.532 0.775 1.00 . A A . 2 LEU HG 1 1
17 27098 1 1 2 LEU N N -8.780 -14.062 -0.176 1.00 . A A . 2 LEU N 1 1
17 27099 1 1 2 LEU O O -6.149 -14.809 0.400 1.00 . A A . 2 LEU O 1 1
17 27100 1 1 3 GLY C C -3.110 -12.937 -0.444 1.00 . A A . 3 GLY C 1 1
17 27101 1 1 3 GLY CA C -4.158 -13.740 -1.218 1.00 . A A . 3 GLY CA 1 1
17 27102 1 1 3 GLY H H -5.669 -12.341 -1.532 1.00 . A A . 3 GLY H 1 1
17 27103 1 1 3 GLY HA2 H -4.143 -14.778 -0.887 1.00 . A A . 3 GLY HA2 1 1
17 27104 1 1 3 GLY HA3 H -3.910 -13.740 -2.278 1.00 . A A . 3 GLY HA3 1 1
17 27105 1 1 3 GLY N N -5.486 -13.182 -1.025 1.00 . A A . 3 GLY N 1 1
17 27106 1 1 3 GLY O O -3.417 -12.338 0.586 1.00 . A A . 3 GLY O 1 1
17 27107 1 1 4 ILE C C 0.514 -12.600 -1.038 1.00 . A A . 4 ILE C 1 1
17 27108 1 1 4 ILE CA C -0.798 -12.233 -0.341 1.00 . A A . 4 ILE CA 1 1
17 27109 1 1 4 ILE CB C -0.784 -12.489 1.168 1.00 . A A . 4 ILE CB 1 1
17 27110 1 1 4 ILE CD1 C 0.398 -10.262 1.218 1.00 . A A . 4 ILE CD1 1 1
17 27111 1 1 4 ILE CG1 C -0.583 -11.186 1.943 1.00 . A A . 4 ILE CG1 1 1
17 27112 1 1 4 ILE CG2 C 0.261 -13.542 1.535 1.00 . A A . 4 ILE CG2 1 1
17 27113 1 1 4 ILE H H -1.651 -13.441 -1.807 1.00 . A A . 4 ILE H 1 1
17 27114 1 1 4 ILE HA H -0.980 -11.168 -0.486 1.00 . A A . 4 ILE HA 1 1
17 27115 1 1 4 ILE HB H -1.758 -12.887 1.455 1.00 . A A . 4 ILE HB 1 1
17 27116 1 1 4 ILE HD11 H 1.291 -10.824 0.943 1.00 . A A . 4 ILE HD11 1 1
17 27117 1 1 4 ILE HD12 H -0.073 -9.866 0.318 1.00 . A A . 4 ILE HD12 1 1
17 27118 1 1 4 ILE HD13 H 0.675 -9.438 1.875 1.00 . A A . 4 ILE HD13 1 1
17 27119 1 1 4 ILE HG13 H -0.209 -11.406 2.942 1.00 . A A . 4 ILE HG13 1 1
17 27120 1 1 4 ILE HG21 H 0.044 -14.472 1.009 1.00 . A A . 4 ILE HG21 1 1
17 27121 1 1 4 ILE HG22 H 1.252 -13.187 1.249 1.00 . A A . 4 ILE HG22 1 1
17 27122 1 1 4 ILE HG23 H 0.236 -13.719 2.611 1.00 . A A . 4 ILE HG23 1 1
17 27123 1 1 4 ILE N N -1.893 -12.952 -0.969 1.00 . A A . 4 ILE N 1 1
17 27124 1 1 4 ILE O O 0.720 -13.753 -1.413 1.00 . A A . 4 ILE O 1 1
17 27125 1 1 5 ASP C C 3.640 -10.746 -1.337 1.00 . A A . 5 ASP C 1 1
17 27126 1 1 5 ASP CA C 2.651 -11.799 -1.838 1.00 . A A . 5 ASP CA 1 1
17 27127 1 1 5 ASP CB C 2.533 -11.652 -3.357 1.00 . A A . 5 ASP CB 1 1
17 27128 1 1 5 ASP CG C 3.260 -12.727 -4.168 1.00 . A A . 5 ASP CG 1 1
17 27129 1 1 5 ASP H H 1.189 -10.662 -0.885 1.00 . A A . 5 ASP H 1 1
17 27130 1 1 5 ASP HA H 2.949 -12.813 -1.571 1.00 . A A . 5 ASP HA 1 1
17 27131 1 1 5 ASP HB3 H 2.925 -10.675 -3.643 1.00 . A A . 5 ASP HB3 1 1
17 27132 1 1 5 ASP HD2 H 4.743 -11.592 -4.413 1.00 . A A . 5 ASP HD2 1 1
17 27133 1 1 5 ASP N N 1.365 -11.597 -1.193 1.00 . A A . 5 ASP N 1 1
17 27134 1 1 5 ASP O O 3.264 -9.601 -1.091 1.00 . A A . 5 ASP O 1 1
17 27135 1 1 5 ASP OD1 O 2.639 -13.675 -4.672 1.00 . A A . 5 ASP OD1 1 1
17 27136 1 1 5 ASP OD2 O 4.534 -12.560 -4.276 1.00 . A A . 5 ASP OD2 1 1
17 27137 1 1 6 MET C C 7.203 -10.430 -1.572 1.00 . A A . 6 MET C 1 1
17 27138 1 1 6 MET CA C 5.935 -10.279 -0.730 1.00 . A A . 6 MET CA 1 1
17 27139 1 1 6 MET CB C 6.254 -10.590 0.734 1.00 . A A . 6 MET CB 1 1
17 27140 1 1 6 MET CE C 4.778 -13.068 2.243 1.00 . A A . 6 MET CE 1 1
17 27141 1 1 6 MET CG C 5.014 -10.417 1.613 1.00 . A A . 6 MET CG 1 1
17 27142 1 1 6 MET H H 5.187 -12.103 -1.400 1.00 . A A . 6 MET H 1 1
17 27143 1 1 6 MET HA H 5.533 -9.271 -0.844 1.00 . A A . 6 MET HA 1 1
17 27144 1 1 6 MET HB3 H 7.048 -9.930 1.084 1.00 . A A . 6 MET HB3 1 1
17 27145 1 1 6 MET HE1 H 4.851 -12.955 1.161 1.00 . A A . 6 MET HE1 1 1
17 27146 1 1 6 MET HE2 H 5.506 -13.806 2.580 1.00 . A A . 6 MET HE2 1 1
17 27147 1 1 6 MET HE3 H 3.775 -13.400 2.507 1.00 . A A . 6 MET HE3 1 1
17 27148 1 1 6 MET HG3 H 4.116 -10.639 1.038 1.00 . A A . 6 MET HG3 1 1
17 27149 1 1 6 MET N N 4.889 -11.170 -1.198 1.00 . A A . 6 MET N 1 1
17 27150 1 1 6 MET O O 7.541 -11.534 -1.998 1.00 . A A . 6 MET O 1 1
17 27151 1 1 6 MET SD S 5.114 -11.501 3.029 1.00 . A A . 6 MET SD 1 1
17 27152 1 1 7 ASN C C 10.038 -8.228 -2.028 1.00 . A A . 7 ASN C 1 1
17 27153 1 1 7 ASN CA C 9.093 -9.300 -2.573 1.00 . A A . 7 ASN CA 1 1
17 27154 1 1 7 ASN CB C 8.805 -8.976 -4.041 1.00 . A A . 7 ASN CB 1 1
17 27155 1 1 7 ASN CG C 9.200 -10.142 -4.947 1.00 . A A . 7 ASN CG 1 1
17 27156 1 1 7 ASN H H 7.587 -8.413 -1.439 1.00 . A A . 7 ASN H 1 1
17 27157 1 1 7 ASN HA H 9.502 -10.306 -2.474 1.00 . A A . 7 ASN HA 1 1
17 27158 1 1 7 ASN HB3 H 9.354 -8.081 -4.332 1.00 . A A . 7 ASN HB3 1 1
17 27159 1 1 7 ASN HD21 H 11.092 -9.424 -4.969 1.00 . A A . 7 ASN HD21 1 1
17 27160 1 1 7 ASN HD22 H 10.838 -10.868 -5.891 1.00 . A A . 7 ASN HD22 1 1
17 27161 1 1 7 ASN N N 7.870 -9.306 -1.789 1.00 . A A . 7 ASN N 1 1
17 27162 1 1 7 ASN ND2 N 10.483 -10.145 -5.298 1.00 . A A . 7 ASN ND2 1 1
17 27163 1 1 7 ASN O O 9.644 -7.414 -1.194 1.00 . A A . 7 ASN O 1 1
17 27164 1 1 7 ASN OD1 O 8.393 -10.985 -5.306 1.00 . A A . 7 ASN OD1 1 1
17 27165 1 1 8 VAL C C 13.048 -6.804 -3.316 1.00 . A A . 8 VAL C 1 1
17 27166 1 1 8 VAL CA C 12.272 -7.302 -2.095 1.00 . A A . 8 VAL CA 1 1
17 27167 1 1 8 VAL CB C 13.172 -7.928 -1.028 1.00 . A A . 8 VAL CB 1 1
17 27168 1 1 8 VAL CG1 C 14.630 -7.959 -1.492 1.00 . A A . 8 VAL CG1 1 1
17 27169 1 1 8 VAL CG2 C 13.037 -7.191 0.305 1.00 . A A . 8 VAL CG2 1 1
17 27170 1 1 8 VAL H H 11.579 -8.926 -3.200 1.00 . A A . 8 VAL H 1 1
17 27171 1 1 8 VAL HA H 11.749 -6.458 -1.643 1.00 . A A . 8 VAL HA 1 1
17 27172 1 1 8 VAL HB H 12.846 -8.957 -0.876 1.00 . A A . 8 VAL HB 1 1
17 27173 1 1 8 VAL HG11 H 14.966 -6.944 -1.702 1.00 . A A . 8 VAL HG11 1 1
17 27174 1 1 8 VAL HG12 H 15.251 -8.393 -0.708 1.00 . A A . 8 VAL HG12 1 1
17 27175 1 1 8 VAL HG13 H 14.711 -8.563 -2.396 1.00 . A A . 8 VAL HG13 1 1
17 27176 1 1 8 VAL HG21 H 13.167 -6.121 0.144 1.00 . A A . 8 VAL HG21 1 1
17 27177 1 1 8 VAL HG22 H 12.049 -7.377 0.726 1.00 . A A . 8 VAL HG22 1 1
17 27178 1 1 8 VAL HG23 H 13.800 -7.548 0.997 1.00 . A A . 8 VAL HG23 1 1
17 27179 1 1 8 VAL N N 11.267 -8.261 -2.522 1.00 . A A . 8 VAL N 1 1
17 27180 1 1 8 VAL O O 13.315 -7.570 -4.240 1.00 . A A . 8 VAL O 1 1
17 27181 1 1 9 LYS C C 15.004 -3.790 -3.823 1.00 . A A . 9 LYS C 1 1
17 27182 1 1 9 LYS CA C 14.127 -4.915 -4.372 1.00 . A A . 9 LYS CA 1 1
17 27183 1 1 9 LYS CB C 13.173 -4.466 -5.481 1.00 . A A . 9 LYS CB 1 1
17 27184 1 1 9 LYS CD C 11.737 -6.485 -5.957 1.00 . A A . 9 LYS CD 1 1
17 27185 1 1 9 LYS CE C 10.876 -6.462 -7.221 1.00 . A A . 9 LYS CE 1 1
17 27186 1 1 9 LYS CG C 11.792 -5.101 -5.307 1.00 . A A . 9 LYS CG 1 1
17 27187 1 1 9 LYS H H 13.166 -4.907 -2.524 1.00 . A A . 9 LYS H 1 1
17 27188 1 1 9 LYS HA H 14.774 -5.683 -4.797 1.00 . A A . 9 LYS HA 1 1
17 27189 1 1 9 LYS HB3 H 13.583 -4.742 -6.452 1.00 . A A . 9 LYS HB3 1 1
17 27190 1 1 9 LYS HD3 H 11.333 -7.208 -5.250 1.00 . A A . 9 LYS HD3 1 1
17 27191 1 1 9 LYS HE3 H 10.901 -5.468 -7.668 1.00 . A A . 9 LYS HE3 1 1
17 27192 1 1 9 LYS HG3 H 11.032 -4.457 -5.750 1.00 . A A . 9 LYS HG3 1 1
17 27193 1 1 9 LYS HZ1 H 10.663 -7.681 -8.899 1.00 . A A . 9 LYS HZ1 1 1
17 27194 1 1 9 LYS HZ2 H 12.186 -7.140 -8.694 1.00 . A A . 9 LYS HZ2 1 1
17 27195 1 1 9 LYS N N 13.387 -5.524 -3.280 1.00 . A A . 9 LYS N 1 1
17 27196 1 1 9 LYS NZ N 11.363 -7.463 -8.198 1.00 . A A . 9 LYS NZ 1 1
17 27197 1 1 9 LYS O O 14.510 -2.709 -3.508 1.00 . A A . 9 LYS O 1 1
17 27198 1 1 10 GLU C C 16.924 -2.758 -1.764 1.00 . A A . 10 GLU C 1 1
17 27199 1 1 10 GLU CA C 17.245 -3.107 -3.219 1.00 . A A . 10 GLU CA 1 1
17 27200 1 1 10 GLU CB C 17.261 -1.852 -4.093 1.00 . A A . 10 GLU CB 1 1
17 27201 1 1 10 GLU CD C 18.809 0.127 -4.320 1.00 . A A . 10 GLU CD 1 1
17 27202 1 1 10 GLU CG C 17.931 -0.684 -3.364 1.00 . A A . 10 GLU CG 1 1
17 27203 1 1 10 GLU H H 16.689 -4.962 -3.983 1.00 . A A . 10 GLU H 1 1
17 27204 1 1 10 GLU HA H 18.218 -3.594 -3.277 1.00 . A A . 10 GLU HA 1 1
17 27205 1 1 10 GLU HB3 H 16.241 -1.578 -4.363 1.00 . A A . 10 GLU HB3 1 1
17 27206 1 1 10 GLU HE2 H 18.637 -0.235 -6.160 1.00 . A A . 10 GLU HE2 1 1
17 27207 1 1 10 GLU HG3 H 18.537 -1.065 -2.542 1.00 . A A . 10 GLU HG3 1 1
17 27208 1 1 10 GLU N N 16.293 -4.081 -3.725 1.00 . A A . 10 GLU N 1 1
17 27209 1 1 10 GLU O O 17.821 -2.427 -0.989 1.00 . A A . 10 GLU O 1 1
17 27210 1 1 10 GLU OE1 O 19.944 0.482 -3.969 1.00 . A A . 10 GLU OE1 1 1
17 27211 1 1 10 GLU OE2 O 18.274 0.386 -5.465 1.00 . A A . 10 GLU OE2 1 1
17 27212 1 1 11 SER C C 13.677 -2.341 -0.074 1.00 . A A . 11 SER C 1 1
17 27213 1 1 11 SER CA C 15.194 -2.542 -0.088 1.00 . A A . 11 SER CA 1 1
17 27214 1 1 11 SER CB C 15.899 -1.300 0.462 1.00 . A A . 11 SER CB 1 1
17 27215 1 1 11 SER H H 14.921 -3.115 -2.072 1.00 . A A . 11 SER H 1 1
17 27216 1 1 11 SER HA H 15.471 -3.411 0.509 1.00 . A A . 11 SER HA 1 1
17 27217 1 1 11 SER HB3 H 16.597 -1.597 1.245 1.00 . A A . 11 SER HB3 1 1
17 27218 1 1 11 SER HG H 15.951 -0.160 -1.182 1.00 . A A . 11 SER HG 1 1
17 27219 1 1 11 SER N N 15.644 -2.844 -1.437 1.00 . A A . 11 SER N 1 1
17 27220 1 1 11 SER O O 13.085 -2.131 0.982 1.00 . A A . 11 SER O 1 1
17 27221 1 1 11 SER OG O 16.600 -0.590 -0.555 1.00 . A A . 11 SER OG 1 1
17 27222 1 1 12 VAL C C 10.982 -3.615 -1.400 1.00 . A A . 12 VAL C 1 1
17 27223 1 1 12 VAL CA C 11.656 -2.242 -1.400 1.00 . A A . 12 VAL CA 1 1
17 27224 1 1 12 VAL CB C 11.345 -1.423 -2.654 1.00 . A A . 12 VAL CB 1 1
17 27225 1 1 12 VAL CG1 C 11.645 -2.226 -3.921 1.00 . A A . 12 VAL CG1 1 1
17 27226 1 1 12 VAL CG2 C 9.895 -0.935 -2.644 1.00 . A A . 12 VAL CG2 1 1
17 27227 1 1 12 VAL H H 13.582 -2.585 -2.117 1.00 . A A . 12 VAL H 1 1
17 27228 1 1 12 VAL HA H 11.308 -1.680 -0.533 1.00 . A A . 12 VAL HA 1 1
17 27229 1 1 12 VAL HB H 11.994 -0.547 -2.652 1.00 . A A . 12 VAL HB 1 1
17 27230 1 1 12 VAL HG11 H 12.306 -3.058 -3.677 1.00 . A A . 12 VAL HG11 1 1
17 27231 1 1 12 VAL HG12 H 10.714 -2.612 -4.336 1.00 . A A . 12 VAL HG12 1 1
17 27232 1 1 12 VAL HG13 H 12.130 -1.581 -4.654 1.00 . A A . 12 VAL HG13 1 1
17 27233 1 1 12 VAL HG21 H 9.705 -0.380 -1.726 1.00 . A A . 12 VAL HG21 1 1
17 27234 1 1 12 VAL HG22 H 9.724 -0.286 -3.503 1.00 . A A . 12 VAL HG22 1 1
17 27235 1 1 12 VAL HG23 H 9.224 -1.792 -2.697 1.00 . A A . 12 VAL HG23 1 1
17 27236 1 1 12 VAL N N 13.093 -2.413 -1.262 1.00 . A A . 12 VAL N 1 1
17 27237 1 1 12 VAL O O 11.248 -4.443 -2.270 1.00 . A A . 12 VAL O 1 1
17 27238 1 1 13 LEU C C 8.038 -4.948 -0.966 1.00 . A A . 13 LEU C 1 1
17 27239 1 1 13 LEU CA C 9.405 -5.074 -0.289 1.00 . A A . 13 LEU CA 1 1
17 27240 1 1 13 LEU CB C 9.327 -5.504 1.178 1.00 . A A . 13 LEU CB 1 1
17 27241 1 1 13 LEU CD1 C 11.339 -4.105 1.772 1.00 . A A . 13 LEU CD1 1 1
17 27242 1 1 13 LEU CD2 C 9.011 -3.331 2.420 1.00 . A A . 13 LEU CD2 1 1
17 27243 1 1 13 LEU CG C 9.932 -4.533 2.194 1.00 . A A . 13 LEU CG 1 1
17 27244 1 1 13 LEU H H 9.908 -3.138 0.291 1.00 . A A . 13 LEU H 1 1
17 27245 1 1 13 LEU HA H 9.983 -5.832 -0.816 1.00 . A A . 13 LEU HA 1 1
17 27246 1 1 13 LEU HB3 H 9.828 -6.466 1.281 1.00 . A A . 13 LEU HB3 1 1
17 27247 1 1 13 LEU HD11 H 11.668 -4.716 0.931 1.00 . A A . 13 LEU HD11 1 1
17 27248 1 1 13 LEU HD12 H 11.328 -3.056 1.477 1.00 . A A . 13 LEU HD12 1 1
17 27249 1 1 13 LEU HD13 H 12.025 -4.239 2.609 1.00 . A A . 13 LEU HD13 1 1
17 27250 1 1 13 LEU HD21 H 8.485 -3.098 1.494 1.00 . A A . 13 LEU HD21 1 1
17 27251 1 1 13 LEU HD22 H 8.288 -3.569 3.199 1.00 . A A . 13 LEU HD22 1 1
17 27252 1 1 13 LEU HD23 H 9.606 -2.471 2.726 1.00 . A A . 13 LEU HD23 1 1
17 27253 1 1 13 LEU HG H 10.025 -5.051 3.148 1.00 . A A . 13 LEU HG 1 1
17 27254 1 1 13 LEU N N 10.119 -3.815 -0.413 1.00 . A A . 13 LEU N 1 1
17 27255 1 1 13 LEU O O 7.157 -4.249 -0.468 1.00 . A A . 13 LEU O 1 1
17 27256 1 1 14 CYS C C 5.640 -6.485 -2.108 1.00 . A A . 14 CYS C 1 1
17 27257 1 1 14 CYS CA C 6.660 -5.611 -2.840 1.00 . A A . 14 CYS CA 1 1
17 27258 1 1 14 CYS CB C 6.863 -6.061 -4.288 1.00 . A A . 14 CYS CB 1 1
17 27259 1 1 14 CYS H H 8.626 -6.204 -2.488 1.00 . A A . 14 CYS H 1 1
17 27260 1 1 14 CYS HA H 6.332 -4.572 -2.866 1.00 . A A . 14 CYS HA 1 1
17 27261 1 1 14 CYS HB3 H 6.178 -5.524 -4.944 1.00 . A A . 14 CYS HB3 1 1
17 27262 1 1 14 CYS HG H 8.690 -4.548 -4.246 1.00 . A A . 14 CYS HG 1 1
17 27263 1 1 14 CYS N N 7.905 -5.636 -2.090 1.00 . A A . 14 CYS N 1 1
17 27264 1 1 14 CYS O O 5.917 -7.644 -1.802 1.00 . A A . 14 CYS O 1 1
17 27265 1 1 14 CYS SG S 8.592 -5.751 -4.804 1.00 . A A . 14 CYS SG 1 1
17 27266 1 1 15 ILE C C 2.242 -6.811 -2.118 1.00 . A A . 15 ILE C 1 1
17 27267 1 1 15 ILE CA C 3.418 -6.608 -1.161 1.00 . A A . 15 ILE CA 1 1
17 27268 1 1 15 ILE CB C 3.040 -5.882 0.132 1.00 . A A . 15 ILE CB 1 1
17 27269 1 1 15 ILE CD1 C 5.424 -6.270 0.861 1.00 . A A . 15 ILE CD1 1 1
17 27270 1 1 15 ILE CG1 C 3.954 -6.305 1.285 1.00 . A A . 15 ILE CG1 1 1
17 27271 1 1 15 ILE CG2 C 1.562 -6.092 0.467 1.00 . A A . 15 ILE CG2 1 1
17 27272 1 1 15 ILE H H 4.264 -4.954 -2.104 1.00 . A A . 15 ILE H 1 1
17 27273 1 1 15 ILE HA H 3.809 -7.586 -0.880 1.00 . A A . 15 ILE HA 1 1
17 27274 1 1 15 ILE HB H 3.187 -4.814 -0.020 1.00 . A A . 15 ILE HB 1 1
17 27275 1 1 15 ILE HD11 H 5.562 -5.506 0.096 1.00 . A A . 15 ILE HD11 1 1
17 27276 1 1 15 ILE HD12 H 6.045 -6.036 1.725 1.00 . A A . 15 ILE HD12 1 1
17 27277 1 1 15 ILE HD13 H 5.710 -7.242 0.460 1.00 . A A . 15 ILE HD13 1 1
17 27278 1 1 15 ILE HG13 H 3.690 -7.311 1.613 1.00 . A A . 15 ILE HG13 1 1
17 27279 1 1 15 ILE HG21 H 1.257 -7.092 0.155 1.00 . A A . 15 ILE HG21 1 1
17 27280 1 1 15 ILE HG22 H 1.414 -5.986 1.541 1.00 . A A . 15 ILE HG22 1 1
17 27281 1 1 15 ILE HG23 H 0.961 -5.350 -0.059 1.00 . A A . 15 ILE HG23 1 1
17 27282 1 1 15 ILE N N 4.481 -5.896 -1.851 1.00 . A A . 15 ILE N 1 1
17 27283 1 1 15 ILE O O 1.338 -5.979 -2.182 1.00 . A A . 15 ILE O 1 1
17 27284 1 1 16 ARG C C 0.135 -9.052 -3.104 1.00 . A A . 16 ARG C 1 1
17 27285 1 1 16 ARG CA C 1.241 -8.246 -3.788 1.00 . A A . 16 ARG CA 1 1
17 27286 1 1 16 ARG CB C 1.794 -9.050 -4.967 1.00 . A A . 16 ARG CB 1 1
17 27287 1 1 16 ARG CD C 2.788 -8.215 -7.130 1.00 . A A . 16 ARG CD 1 1
17 27288 1 1 16 ARG CG C 1.512 -8.342 -6.294 1.00 . A A . 16 ARG CG 1 1
17 27289 1 1 16 ARG CZ C 1.984 -8.245 -9.498 1.00 . A A . 16 ARG CZ 1 1
17 27290 1 1 16 ARG H H 3.030 -8.595 -2.779 1.00 . A A . 16 ARG H 1 1
17 27291 1 1 16 ARG HA H 0.869 -7.280 -4.131 1.00 . A A . 16 ARG HA 1 1
17 27292 1 1 16 ARG HB3 H 1.344 -10.043 -4.978 1.00 . A A . 16 ARG HB3 1 1
17 27293 1 1 16 ARG HD3 H 3.226 -9.200 -7.291 1.00 . A A . 16 ARG HD3 1 1
17 27294 1 1 16 ARG HE H 2.648 -6.600 -8.526 1.00 . A A . 16 ARG HE 1 1
17 27295 1 1 16 ARG HG3 H 1.099 -7.352 -6.101 1.00 . A A . 16 ARG HG3 1 1
17 27296 1 1 16 ARG HH11 H 1.921 -10.067 -8.579 1.00 . A A . 16 ARG HH11 1 1
17 27297 1 1 16 ARG HH12 H 1.371 -10.053 -10.221 1.00 . A A . 16 ARG HH12 1 1
17 27298 1 1 16 ARG HH21 H 1.380 -7.993 -11.445 1.00 . A A . 16 ARG HH21 1 1
17 27299 1 1 16 ARG N N 2.292 -7.923 -2.838 1.00 . A A . 16 ARG N 1 1
17 27300 1 1 16 ARG NE N 2.479 -7.582 -8.430 1.00 . A A . 16 ARG NE 1 1
17 27301 1 1 16 ARG NH1 N 1.738 -9.570 -9.426 1.00 . A A . 16 ARG NH1 1 1
17 27302 1 1 16 ARG NH2 N 1.746 -7.577 -10.611 1.00 . A A . 16 ARG NH2 1 1
17 27303 1 1 16 ARG O O 0.337 -10.212 -2.748 1.00 . A A . 16 ARG O 1 1
17 27304 1 1 17 LEU C C -3.267 -9.224 -3.333 1.00 . A A . 17 LEU C 1 1
17 27305 1 1 17 LEU CA C -2.147 -9.047 -2.305 1.00 . A A . 17 LEU CA 1 1
17 27306 1 1 17 LEU CB C -2.574 -8.269 -1.059 1.00 . A A . 17 LEU CB 1 1
17 27307 1 1 17 LEU CD1 C -5.046 -7.896 -1.392 1.00 . A A . 17 LEU CD1 1 1
17 27308 1 1 17 LEU CD2 C -4.205 -10.077 -0.406 1.00 . A A . 17 LEU CD2 1 1
17 27309 1 1 17 LEU CG C -3.977 -8.570 -0.528 1.00 . A A . 17 LEU CG 1 1
17 27310 1 1 17 LEU H H -1.165 -7.461 -3.233 1.00 . A A . 17 LEU H 1 1
17 27311 1 1 17 LEU HA H -1.823 -10.033 -1.974 1.00 . A A . 17 LEU HA 1 1
17 27312 1 1 17 LEU HB3 H -2.511 -7.203 -1.281 1.00 . A A . 17 LEU HB3 1 1
17 27313 1 1 17 LEU HD11 H -4.651 -6.966 -1.799 1.00 . A A . 17 LEU HD11 1 1
17 27314 1 1 17 LEU HD12 H -5.324 -8.562 -2.210 1.00 . A A . 17 LEU HD12 1 1
17 27315 1 1 17 LEU HD13 H -5.925 -7.684 -0.782 1.00 . A A . 17 LEU HD13 1 1
17 27316 1 1 17 LEU HD21 H -3.388 -10.610 -0.892 1.00 . A A . 17 LEU HD21 1 1
17 27317 1 1 17 LEU HD22 H -4.243 -10.355 0.648 1.00 . A A . 17 LEU HD22 1 1
17 27318 1 1 17 LEU HD23 H -5.148 -10.343 -0.885 1.00 . A A . 17 LEU HD23 1 1
17 27319 1 1 17 LEU HG H -4.061 -8.149 0.474 1.00 . A A . 17 LEU HG 1 1
17 27320 1 1 17 LEU N N -1.009 -8.405 -2.940 1.00 . A A . 17 LEU N 1 1
17 27321 1 1 17 LEU O O -3.576 -8.301 -4.085 1.00 . A A . 17 LEU O 1 1
17 27322 1 1 18 THR C C -6.155 -11.212 -3.491 1.00 . A A . 18 THR C 1 1
17 27323 1 1 18 THR CA C -4.923 -10.726 -4.256 1.00 . A A . 18 THR CA 1 1
17 27324 1 1 18 THR CB C -4.398 -11.742 -5.271 1.00 . A A . 18 THR CB 1 1
17 27325 1 1 18 THR CG2 C -3.529 -11.096 -6.351 1.00 . A A . 18 THR CG2 1 1
17 27326 1 1 18 THR H H -3.587 -11.162 -2.717 1.00 . A A . 18 THR H 1 1
17 27327 1 1 18 THR HA H -5.207 -9.809 -4.771 1.00 . A A . 18 THR HA 1 1
17 27328 1 1 18 THR HB H -5.218 -12.306 -5.717 1.00 . A A . 18 THR HB 1 1
17 27329 1 1 18 THR HG1 H -3.658 -13.510 -4.697 1.00 . A A . 18 THR HG1 1 1
17 27330 1 1 18 THR HG21 H -2.878 -10.349 -5.895 1.00 . A A . 18 THR HG21 1 1
17 27331 1 1 18 THR HG22 H -2.921 -11.861 -6.835 1.00 . A A . 18 THR HG22 1 1
17 27332 1 1 18 THR HG23 H -4.167 -10.617 -7.093 1.00 . A A . 18 THR HG23 1 1
17 27333 1 1 18 THR N N -3.844 -10.416 -3.333 1.00 . A A . 18 THR N 1 1
17 27334 1 1 18 THR O O -6.123 -12.268 -2.860 1.00 . A A . 18 THR O 1 1
17 27335 1 1 18 THR OG1 O -3.485 -12.541 -4.524 1.00 . A A . 18 THR OG1 1 1
17 27336 1 1 19 GLY C C -9.332 -9.515 -2.713 1.00 . A A . 19 GLY C 1 1
17 27337 1 1 19 GLY CA C -8.455 -10.755 -2.896 1.00 . A A . 19 GLY CA 1 1
17 27338 1 1 19 GLY H H -7.231 -9.562 -4.088 1.00 . A A . 19 GLY H 1 1
17 27339 1 1 19 GLY HA2 H -8.996 -11.505 -3.473 1.00 . A A . 19 GLY HA2 1 1
17 27340 1 1 19 GLY HA3 H -8.235 -11.197 -1.925 1.00 . A A . 19 GLY HA3 1 1
17 27341 1 1 19 GLY N N -7.213 -10.419 -3.572 1.00 . A A . 19 GLY N 1 1
17 27342 1 1 19 GLY O O -9.693 -8.856 -3.686 1.00 . A A . 19 GLY O 1 1
17 27343 1 1 20 GLU C C -9.754 -7.171 -0.143 1.00 . A A . 20 GLU C 1 1
17 27344 1 1 20 GLU CA C -10.480 -8.086 -1.133 1.00 . A A . 20 GLU CA 1 1
17 27345 1 1 20 GLU CB C -11.836 -8.526 -0.581 1.00 . A A . 20 GLU CB 1 1
17 27346 1 1 20 GLU CD C -13.978 -9.520 -1.468 1.00 . A A . 20 GLU CD 1 1
17 27347 1 1 20 GLU CG C -12.922 -8.427 -1.654 1.00 . A A . 20 GLU CG 1 1
17 27348 1 1 20 GLU H H -9.353 -9.777 -0.671 1.00 . A A . 20 GLU H 1 1
17 27349 1 1 20 GLU HA H -10.631 -7.563 -2.077 1.00 . A A . 20 GLU HA 1 1
17 27350 1 1 20 GLU HB3 H -12.104 -7.904 0.272 1.00 . A A . 20 GLU HB3 1 1
17 27351 1 1 20 GLU HE2 H -15.571 -8.515 -1.482 1.00 . A A . 20 GLU HE2 1 1
17 27352 1 1 20 GLU HG3 H -12.473 -8.516 -2.642 1.00 . A A . 20 GLU HG3 1 1
17 27353 1 1 20 GLU N N -9.651 -9.235 -1.458 1.00 . A A . 20 GLU N 1 1
17 27354 1 1 20 GLU O O -8.828 -7.603 0.541 1.00 . A A . 20 GLU O 1 1
17 27355 1 1 20 GLU OE1 O -13.692 -10.560 -0.856 1.00 . A A . 20 GLU OE1 1 1
17 27356 1 1 20 GLU OE2 O -15.131 -9.258 -1.985 1.00 . A A . 20 GLU OE2 1 1
17 27357 1 1 21 LEU C C -10.672 -4.455 1.782 1.00 . A A . 21 LEU C 1 1
17 27358 1 1 21 LEU CA C -9.611 -4.948 0.796 1.00 . A A . 21 LEU CA 1 1
17 27359 1 1 21 LEU CB C -8.945 -3.825 -0.003 1.00 . A A . 21 LEU CB 1 1
17 27360 1 1 21 LEU CD1 C -6.998 -5.426 -0.086 1.00 . A A . 21 LEU CD1 1 1
17 27361 1 1 21 LEU CD2 C -7.033 -3.378 -1.584 1.00 . A A . 21 LEU CD2 1 1
17 27362 1 1 21 LEU CG C -7.439 -3.967 -0.232 1.00 . A A . 21 LEU CG 1 1
17 27363 1 1 21 LEU H H -10.959 -5.584 -0.659 1.00 . A A . 21 LEU H 1 1
17 27364 1 1 21 LEU HA H -8.826 -5.453 1.358 1.00 . A A . 21 LEU HA 1 1
17 27365 1 1 21 LEU HB3 H -9.126 -2.883 0.513 1.00 . A A . 21 LEU HB3 1 1
17 27366 1 1 21 LEU HD11 H -7.728 -6.076 -0.567 1.00 . A A . 21 LEU HD11 1 1
17 27367 1 1 21 LEU HD12 H -6.024 -5.559 -0.558 1.00 . A A . 21 LEU HD12 1 1
17 27368 1 1 21 LEU HD13 H -6.927 -5.679 0.972 1.00 . A A . 21 LEU HD13 1 1
17 27369 1 1 21 LEU HD21 H -7.895 -3.369 -2.250 1.00 . A A . 21 LEU HD21 1 1
17 27370 1 1 21 LEU HD22 H -6.671 -2.360 -1.442 1.00 . A A . 21 LEU HD22 1 1
17 27371 1 1 21 LEU HD23 H -6.241 -3.987 -2.022 1.00 . A A . 21 LEU HD23 1 1
17 27372 1 1 21 LEU HG H -6.922 -3.396 0.538 1.00 . A A . 21 LEU HG 1 1
17 27373 1 1 21 LEU N N -10.205 -5.926 -0.099 1.00 . A A . 21 LEU N 1 1
17 27374 1 1 21 LEU O O -11.424 -3.529 1.478 1.00 . A A . 21 LEU O 1 1
17 27375 1 1 22 ASP C C -10.971 -4.785 5.340 1.00 . A A . 22 ASP C 1 1
17 27376 1 1 22 ASP CA C -11.657 -4.733 3.973 1.00 . A A . 22 ASP CA 1 1
17 27377 1 1 22 ASP CB C -12.835 -5.708 3.998 1.00 . A A . 22 ASP CB 1 1
17 27378 1 1 22 ASP CG C -13.272 -6.231 2.628 1.00 . A A . 22 ASP CG 1 1
17 27379 1 1 22 ASP H H -10.085 -5.847 3.180 1.00 . A A . 22 ASP H 1 1
17 27380 1 1 22 ASP HA H -11.993 -3.729 3.714 1.00 . A A . 22 ASP HA 1 1
17 27381 1 1 22 ASP HB3 H -13.686 -5.216 4.470 1.00 . A A . 22 ASP HB3 1 1
17 27382 1 1 22 ASP HD2 H -14.787 -7.113 3.314 1.00 . A A . 22 ASP HD2 1 1
17 27383 1 1 22 ASP N N -10.700 -5.095 2.941 1.00 . A A . 22 ASP N 1 1
17 27384 1 1 22 ASP O O -9.827 -5.224 5.447 1.00 . A A . 22 ASP O 1 1
17 27385 1 1 22 ASP OD1 O -12.461 -6.333 1.696 1.00 . A A . 22 ASP OD1 1 1
17 27386 1 1 22 ASP OD2 O -14.520 -6.544 2.536 1.00 . A A . 22 ASP OD2 1 1
17 27387 1 1 23 HIS C C -10.771 -5.741 8.110 1.00 . A A . 23 HIS C 1 1
17 27388 1 1 23 HIS CA C -11.175 -4.322 7.705 1.00 . A A . 23 HIS CA 1 1
17 27389 1 1 23 HIS CB C -12.181 -3.693 8.672 1.00 . A A . 23 HIS CB 1 1
17 27390 1 1 23 HIS CD2 C -14.216 -5.329 8.801 1.00 . A A . 23 HIS CD2 1 1
17 27391 1 1 23 HIS CE1 C -13.964 -5.974 10.876 1.00 . A A . 23 HIS CE1 1 1
17 27392 1 1 23 HIS CG C -13.124 -4.685 9.308 1.00 . A A . 23 HIS CG 1 1
17 27393 1 1 23 HIS H H -12.629 -3.977 6.254 1.00 . A A . 23 HIS H 1 1
17 27394 1 1 23 HIS HA H -10.287 -3.691 7.691 1.00 . A A . 23 HIS HA 1 1
17 27395 1 1 23 HIS HB3 H -12.764 -2.944 8.137 1.00 . A A . 23 HIS HB3 1 1
17 27396 1 1 23 HIS HD1 H -12.282 -4.821 11.259 1.00 . A A . 23 HIS HD1 1 1
17 27397 1 1 23 HIS HD2 H -14.606 -5.221 7.789 1.00 . A A . 23 HIS HD2 1 1
17 27398 1 1 23 HIS HE1 H -14.130 -6.488 11.824 1.00 . A A . 23 HIS HE1 1 1
17 27399 1 1 23 HIS N N -11.699 -4.332 6.350 1.00 . A A . 23 HIS N 1 1
17 27400 1 1 23 HIS ND1 N -12.991 -5.113 10.618 1.00 . A A . 23 HIS ND1 1 1
17 27401 1 1 23 HIS NE2 N -14.720 -6.108 9.749 1.00 . A A . 23 HIS NE2 1 1
17 27402 1 1 23 HIS O O -10.049 -5.930 9.088 1.00 . A A . 23 HIS O 1 1
17 27403 1 1 24 HIS C C -9.791 -8.551 6.715 1.00 . A A . 24 HIS C 1 1
17 27404 1 1 24 HIS CA C -10.953 -8.099 7.602 1.00 . A A . 24 HIS CA 1 1
17 27405 1 1 24 HIS CB C -12.201 -8.967 7.431 1.00 . A A . 24 HIS CB 1 1
17 27406 1 1 24 HIS CD2 C -14.426 -8.480 8.716 1.00 . A A . 24 HIS CD2 1 1
17 27407 1 1 24 HIS CE1 C -13.818 -9.220 10.683 1.00 . A A . 24 HIS CE1 1 1
17 27408 1 1 24 HIS CG C -13.142 -8.928 8.613 1.00 . A A . 24 HIS CG 1 1
17 27409 1 1 24 HIS H H -11.840 -6.540 6.542 1.00 . A A . 24 HIS H 1 1
17 27410 1 1 24 HIS HA H -10.646 -8.159 8.646 1.00 . A A . 24 HIS HA 1 1
17 27411 1 1 24 HIS HB3 H -11.894 -9.998 7.258 1.00 . A A . 24 HIS HB3 1 1
17 27412 1 1 24 HIS HD1 H -11.901 -9.780 10.120 1.00 . A A . 24 HIS HD1 1 1
17 27413 1 1 24 HIS HD2 H -15.017 -8.049 7.907 1.00 . A A . 24 HIS HD2 1 1
17 27414 1 1 24 HIS HE1 H -13.851 -9.485 11.740 1.00 . A A . 24 HIS HE1 1 1
17 27415 1 1 24 HIS N N -11.254 -6.702 7.337 1.00 . A A . 24 HIS N 1 1
17 27416 1 1 24 HIS ND1 N -12.786 -9.388 9.869 1.00 . A A . 24 HIS ND1 1 1
17 27417 1 1 24 HIS NE2 N -14.834 -8.658 9.966 1.00 . A A . 24 HIS NE2 1 1
17 27418 1 1 24 HIS O O -8.930 -9.312 7.153 1.00 . A A . 24 HIS O 1 1
17 27419 1 1 25 THR C C -7.534 -7.521 4.741 1.00 . A A . 25 THR C 1 1
17 27420 1 1 25 THR CA C -8.763 -8.407 4.531 1.00 . A A . 25 THR CA 1 1
17 27421 1 1 25 THR CB C -9.355 -8.301 3.124 1.00 . A A . 25 THR CB 1 1
17 27422 1 1 25 THR CG2 C -10.885 -8.334 3.128 1.00 . A A . 25 THR CG2 1 1
17 27423 1 1 25 THR H H -10.509 -7.444 5.135 1.00 . A A . 25 THR H 1 1
17 27424 1 1 25 THR HA H -8.453 -9.435 4.718 1.00 . A A . 25 THR HA 1 1
17 27425 1 1 25 THR HB H -8.951 -9.075 2.472 1.00 . A A . 25 THR HB 1 1
17 27426 1 1 25 THR HG1 H -8.065 -6.907 2.494 1.00 . A A . 25 THR HG1 1 1
17 27427 1 1 25 THR HG21 H -11.231 -9.022 3.898 1.00 . A A . 25 THR HG21 1 1
17 27428 1 1 25 THR HG22 H -11.270 -7.334 3.335 1.00 . A A . 25 THR HG22 1 1
17 27429 1 1 25 THR HG23 H -11.244 -8.666 2.154 1.00 . A A . 25 THR HG23 1 1
17 27430 1 1 25 THR N N -9.804 -8.063 5.484 1.00 . A A . 25 THR N 1 1
17 27431 1 1 25 THR O O -6.406 -7.950 4.499 1.00 . A A . 25 THR O 1 1
17 27432 1 1 25 THR OG1 O -9.038 -6.974 2.713 1.00 . A A . 25 THR OG1 1 1
17 27433 1 1 26 ALA C C -5.918 -5.801 6.658 1.00 . A A . 26 ALA C 1 1
17 27434 1 1 26 ALA CA C -6.721 -5.352 5.435 1.00 . A A . 26 ALA CA 1 1
17 27435 1 1 26 ALA CB C -7.310 -3.950 5.608 1.00 . A A . 26 ALA CB 1 1
17 27436 1 1 26 ALA H H -8.712 -5.961 5.383 1.00 . A A . 26 ALA H 1 1
17 27437 1 1 26 ALA HA H -6.068 -5.354 4.562 1.00 . A A . 26 ALA HA 1 1
17 27438 1 1 26 ALA HB1 H -8.326 -3.932 5.211 1.00 . A A . 26 ALA HB1 1 1
17 27439 1 1 26 ALA HB2 H -7.328 -3.691 6.665 1.00 . A A . 26 ALA HB2 1 1
17 27440 1 1 26 ALA HB3 H -6.697 -3.230 5.067 1.00 . A A . 26 ALA HB3 1 1
17 27441 1 1 26 ALA N N -7.792 -6.302 5.189 1.00 . A A . 26 ALA N 1 1
17 27442 1 1 26 ALA O O -4.709 -5.582 6.726 1.00 . A A . 26 ALA O 1 1
17 27443 1 1 27 GLU C C -4.817 -7.823 8.471 1.00 . A A . 27 GLU C 1 1
17 27444 1 1 27 GLU CA C -5.990 -6.901 8.810 1.00 . A A . 27 GLU CA 1 1
17 27445 1 1 27 GLU CB C -7.003 -7.611 9.711 1.00 . A A . 27 GLU CB 1 1
17 27446 1 1 27 GLU CD C -7.644 -7.867 12.136 1.00 . A A . 27 GLU CD 1 1
17 27447 1 1 27 GLU CG C -7.121 -6.908 11.064 1.00 . A A . 27 GLU CG 1 1
17 27448 1 1 27 GLU H H -7.605 -6.593 7.531 1.00 . A A . 27 GLU H 1 1
17 27449 1 1 27 GLU HA H -5.624 -6.009 9.319 1.00 . A A . 27 GLU HA 1 1
17 27450 1 1 27 GLU HB3 H -6.699 -8.647 9.860 1.00 . A A . 27 GLU HB3 1 1
17 27451 1 1 27 GLU HE2 H -9.176 -8.395 13.094 1.00 . A A . 27 GLU HE2 1 1
17 27452 1 1 27 GLU HG3 H -7.792 -6.054 10.977 1.00 . A A . 27 GLU HG3 1 1
17 27453 1 1 27 GLU N N -6.622 -6.420 7.594 1.00 . A A . 27 GLU N 1 1
17 27454 1 1 27 GLU O O -3.707 -7.630 8.963 1.00 . A A . 27 GLU O 1 1
17 27455 1 1 27 GLU OE1 O -6.922 -8.785 12.552 1.00 . A A . 27 GLU OE1 1 1
17 27456 1 1 27 GLU OE2 O -8.846 -7.631 12.540 1.00 . A A . 27 GLU OE2 1 1
17 27457 1 1 28 THR C C -2.782 -9.033 6.884 1.00 . A A . 28 THR C 1 1
17 27458 1 1 28 THR CA C -4.087 -9.759 7.219 1.00 . A A . 28 THR CA 1 1
17 27459 1 1 28 THR CB C -4.646 -10.573 6.049 1.00 . A A . 28 THR CB 1 1
17 27460 1 1 28 THR CG2 C -3.556 -11.031 5.079 1.00 . A A . 28 THR CG2 1 1
17 27461 1 1 28 THR H H -6.010 -8.957 7.233 1.00 . A A . 28 THR H 1 1
17 27462 1 1 28 THR HA H -3.878 -10.423 8.057 1.00 . A A . 28 THR HA 1 1
17 27463 1 1 28 THR HB H -5.425 -10.017 5.525 1.00 . A A . 28 THR HB 1 1
17 27464 1 1 28 THR HG1 H -4.349 -12.229 7.131 1.00 . A A . 28 THR HG1 1 1
17 27465 1 1 28 THR HG21 H -2.621 -11.171 5.624 1.00 . A A . 28 THR HG21 1 1
17 27466 1 1 28 THR HG22 H -3.851 -11.974 4.619 1.00 . A A . 28 THR HG22 1 1
17 27467 1 1 28 THR HG23 H -3.416 -10.276 4.306 1.00 . A A . 28 THR HG23 1 1
17 27468 1 1 28 THR N N -5.104 -8.806 7.629 1.00 . A A . 28 THR N 1 1
17 27469 1 1 28 THR O O -1.710 -9.438 7.334 1.00 . A A . 28 THR O 1 1
17 27470 1 1 28 THR OG1 O -5.103 -11.780 6.654 1.00 . A A . 28 THR OG1 1 1
17 27471 1 1 29 LEU C C -1.194 -6.465 6.919 1.00 . A A . 29 LEU C 1 1
17 27472 1 1 29 LEU CA C -1.759 -7.191 5.697 1.00 . A A . 29 LEU CA 1 1
17 27473 1 1 29 LEU CB C -2.119 -6.257 4.540 1.00 . A A . 29 LEU CB 1 1
17 27474 1 1 29 LEU CD1 C -0.503 -7.482 3.039 1.00 . A A . 29 LEU CD1 1 1
17 27475 1 1 29 LEU CD2 C -1.626 -5.354 2.238 1.00 . A A . 29 LEU CD2 1 1
17 27476 1 1 29 LEU CG C -1.065 -6.117 3.439 1.00 . A A . 29 LEU CG 1 1
17 27477 1 1 29 LEU H H -3.789 -7.654 5.735 1.00 . A A . 29 LEU H 1 1
17 27478 1 1 29 LEU HA H -1.003 -7.886 5.329 1.00 . A A . 29 LEU HA 1 1
17 27479 1 1 29 LEU HB3 H -2.325 -5.269 4.947 1.00 . A A . 29 LEU HB3 1 1
17 27480 1 1 29 LEU HD11 H -1.175 -8.267 3.387 1.00 . A A . 29 LEU HD11 1 1
17 27481 1 1 29 LEU HD12 H -0.413 -7.536 1.955 1.00 . A A . 29 LEU HD12 1 1
17 27482 1 1 29 LEU HD13 H 0.479 -7.618 3.492 1.00 . A A . 29 LEU HD13 1 1
17 27483 1 1 29 LEU HD21 H -1.939 -4.358 2.553 1.00 . A A . 29 LEU HD21 1 1
17 27484 1 1 29 LEU HD22 H -0.857 -5.267 1.471 1.00 . A A . 29 LEU HD22 1 1
17 27485 1 1 29 LEU HD23 H -2.482 -5.892 1.833 1.00 . A A . 29 LEU HD23 1 1
17 27486 1 1 29 LEU HG H -0.235 -5.530 3.834 1.00 . A A . 29 LEU HG 1 1
17 27487 1 1 29 LEU N N -2.914 -7.976 6.098 1.00 . A A . 29 LEU N 1 1
17 27488 1 1 29 LEU O O 0.008 -6.214 6.997 1.00 . A A . 29 LEU O 1 1
17 27489 1 1 30 LYS C C -0.426 -6.101 9.623 1.00 . A A . 30 LYS C 1 1
17 27490 1 1 30 LYS CA C -1.693 -5.454 9.059 1.00 . A A . 30 LYS CA 1 1
17 27491 1 1 30 LYS CB C -2.855 -5.409 10.052 1.00 . A A . 30 LYS CB 1 1
17 27492 1 1 30 LYS CD C -3.327 -3.013 10.682 1.00 . A A . 30 LYS CD 1 1
17 27493 1 1 30 LYS CE C -2.303 -1.985 10.197 1.00 . A A . 30 LYS CE 1 1
17 27494 1 1 30 LYS CG C -2.640 -4.315 11.101 1.00 . A A . 30 LYS CG 1 1
17 27495 1 1 30 LYS H H -3.063 -6.354 7.774 1.00 . A A . 30 LYS H 1 1
17 27496 1 1 30 LYS HA H -1.462 -4.423 8.788 1.00 . A A . 30 LYS HA 1 1
17 27497 1 1 30 LYS HB3 H -2.953 -6.376 10.546 1.00 . A A . 30 LYS HB3 1 1
17 27498 1 1 30 LYS HD3 H -3.887 -2.606 11.523 1.00 . A A . 30 LYS HD3 1 1
17 27499 1 1 30 LYS HE3 H -2.171 -2.073 9.119 1.00 . A A . 30 LYS HE3 1 1
17 27500 1 1 30 LYS HG3 H -1.573 -4.140 11.236 1.00 . A A . 30 LYS HG3 1 1
17 27501 1 1 30 LYS HZ1 H -3.574 -0.616 11.120 1.00 . A A . 30 LYS HZ1 1 1
17 27502 1 1 30 LYS HZ2 H -2.031 -0.100 11.044 1.00 . A A . 30 LYS HZ2 1 1
17 27503 1 1 30 LYS N N -2.087 -6.147 7.844 1.00 . A A . 30 LYS N 1 1
17 27504 1 1 30 LYS NZ N -2.744 -0.614 10.538 1.00 . A A . 30 LYS NZ 1 1
17 27505 1 1 30 LYS O O 0.503 -5.406 10.032 1.00 . A A . 30 LYS O 1 1
17 27506 1 1 31 GLN C C 1.876 -8.100 9.147 1.00 . A A . 31 GLN C 1 1
17 27507 1 1 31 GLN CA C 0.707 -8.176 10.133 1.00 . A A . 31 GLN CA 1 1
17 27508 1 1 31 GLN CB C 0.323 -9.629 10.417 1.00 . A A . 31 GLN CB 1 1
17 27509 1 1 31 GLN CD C -0.940 -11.397 9.136 1.00 . A A . 31 GLN CD 1 1
17 27510 1 1 31 GLN CG C 0.255 -10.442 9.122 1.00 . A A . 31 GLN CG 1 1
17 27511 1 1 31 GLN H H -1.189 -7.984 9.292 1.00 . A A . 31 GLN H 1 1
17 27512 1 1 31 GLN HA H 0.982 -7.690 11.070 1.00 . A A . 31 GLN HA 1 1
17 27513 1 1 31 GLN HB3 H -0.642 -9.663 10.922 1.00 . A A . 31 GLN HB3 1 1
17 27514 1 1 31 GLN HE21 H -2.118 -9.840 9.671 1.00 . A A . 31 GLN HE21 1 1
17 27515 1 1 31 GLN HE22 H -2.931 -11.359 9.499 1.00 . A A . 31 GLN HE22 1 1
17 27516 1 1 31 GLN HG3 H 1.178 -11.010 8.995 1.00 . A A . 31 GLN HG3 1 1
17 27517 1 1 31 GLN N N -0.430 -7.427 9.627 1.00 . A A . 31 GLN N 1 1
17 27518 1 1 31 GLN NE2 N -2.091 -10.818 9.462 1.00 . A A . 31 GLN NE2 1 1
17 27519 1 1 31 GLN O O 3.036 -8.114 9.553 1.00 . A A . 31 GLN O 1 1
17 27520 1 1 31 GLN OE1 O -0.824 -12.581 8.868 1.00 . A A . 31 GLN OE1 1 1
17 27521 1 1 32 LYS C C 3.210 -6.573 6.876 1.00 . A A . 32 LYS C 1 1
17 27522 1 1 32 LYS CA C 2.532 -7.944 6.824 1.00 . A A . 32 LYS CA 1 1
17 27523 1 1 32 LYS CB C 1.915 -8.274 5.464 1.00 . A A . 32 LYS CB 1 1
17 27524 1 1 32 LYS CD C 4.237 -8.279 4.482 1.00 . A A . 32 LYS CD 1 1
17 27525 1 1 32 LYS CE C 5.233 -7.318 3.827 1.00 . A A . 32 LYS CE 1 1
17 27526 1 1 32 LYS CG C 2.802 -7.772 4.323 1.00 . A A . 32 LYS CG 1 1
17 27527 1 1 32 LYS H H 0.579 -8.011 7.550 1.00 . A A . 32 LYS H 1 1
17 27528 1 1 32 LYS HA H 3.280 -8.708 7.033 1.00 . A A . 32 LYS HA 1 1
17 27529 1 1 32 LYS HB3 H 0.927 -7.818 5.388 1.00 . A A . 32 LYS HB3 1 1
17 27530 1 1 32 LYS HD3 H 4.329 -9.267 4.031 1.00 . A A . 32 LYS HD3 1 1
17 27531 1 1 32 LYS HE3 H 4.802 -6.319 3.774 1.00 . A A . 32 LYS HE3 1 1
17 27532 1 1 32 LYS HG3 H 2.797 -6.681 4.306 1.00 . A A . 32 LYS HG3 1 1
17 27533 1 1 32 LYS HZ1 H 7.128 -6.564 4.253 1.00 . A A . 32 LYS HZ1 1 1
17 27534 1 1 32 LYS HZ2 H 6.339 -7.087 5.578 1.00 . A A . 32 LYS HZ2 1 1
17 27535 1 1 32 LYS N N 1.527 -8.022 7.871 1.00 . A A . 32 LYS N 1 1
17 27536 1 1 32 LYS NZ N 6.497 -7.281 4.595 1.00 . A A . 32 LYS NZ 1 1
17 27537 1 1 32 LYS O O 4.287 -6.388 6.312 1.00 . A A . 32 LYS O 1 1
17 27538 1 1 33 VAL C C 4.018 -4.240 8.894 1.00 . A A . 33 VAL C 1 1
17 27539 1 1 33 VAL CA C 3.077 -4.299 7.690 1.00 . A A . 33 VAL CA 1 1
17 27540 1 1 33 VAL CB C 1.925 -3.294 7.780 1.00 . A A . 33 VAL CB 1 1
17 27541 1 1 33 VAL CG1 C 2.399 -1.884 7.422 1.00 . A A . 33 VAL CG1 1 1
17 27542 1 1 33 VAL CG2 C 0.755 -3.722 6.892 1.00 . A A . 33 VAL CG2 1 1
17 27543 1 1 33 VAL H H 1.675 -5.805 8.013 1.00 . A A . 33 VAL H 1 1
17 27544 1 1 33 VAL HA H 3.646 -4.078 6.788 1.00 . A A . 33 VAL HA 1 1
17 27545 1 1 33 VAL HB H 1.575 -3.279 8.812 1.00 . A A . 33 VAL HB 1 1
17 27546 1 1 33 VAL HG11 H 3.468 -1.902 7.212 1.00 . A A . 33 VAL HG11 1 1
17 27547 1 1 33 VAL HG12 H 1.861 -1.533 6.542 1.00 . A A . 33 VAL HG12 1 1
17 27548 1 1 33 VAL HG13 H 2.204 -1.213 8.259 1.00 . A A . 33 VAL HG13 1 1
17 27549 1 1 33 VAL HG21 H 1.088 -4.490 6.196 1.00 . A A . 33 VAL HG21 1 1
17 27550 1 1 33 VAL HG22 H -0.047 -4.119 7.516 1.00 . A A . 33 VAL HG22 1 1
17 27551 1 1 33 VAL HG23 H 0.388 -2.860 6.335 1.00 . A A . 33 VAL HG23 1 1
17 27552 1 1 33 VAL N N 2.551 -5.647 7.557 1.00 . A A . 33 VAL N 1 1
17 27553 1 1 33 VAL O O 5.120 -3.702 8.799 1.00 . A A . 33 VAL O 1 1
17 27554 1 1 34 THR C C 5.786 -5.191 10.917 1.00 . A A . 34 THR C 1 1
17 27555 1 1 34 THR CA C 4.334 -4.816 11.222 1.00 . A A . 34 THR CA 1 1
17 27556 1 1 34 THR CB C 3.655 -5.768 12.208 1.00 . A A . 34 THR CB 1 1
17 27557 1 1 34 THR CG2 C 3.802 -7.235 11.800 1.00 . A A . 34 THR CG2 1 1
17 27558 1 1 34 THR H H 2.651 -5.233 10.069 1.00 . A A . 34 THR H 1 1
17 27559 1 1 34 THR HA H 4.345 -3.809 11.638 1.00 . A A . 34 THR HA 1 1
17 27560 1 1 34 THR HB H 2.606 -5.505 12.343 1.00 . A A . 34 THR HB 1 1
17 27561 1 1 34 THR HG1 H 3.841 -5.570 14.190 1.00 . A A . 34 THR HG1 1 1
17 27562 1 1 34 THR HG21 H 4.430 -7.305 10.912 1.00 . A A . 34 THR HG21 1 1
17 27563 1 1 34 THR HG22 H 4.262 -7.795 12.615 1.00 . A A . 34 THR HG22 1 1
17 27564 1 1 34 THR HG23 H 2.819 -7.653 11.583 1.00 . A A . 34 THR HG23 1 1
17 27565 1 1 34 THR N N 3.548 -4.799 10.000 1.00 . A A . 34 THR N 1 1
17 27566 1 1 34 THR O O 6.704 -4.737 11.598 1.00 . A A . 34 THR O 1 1
17 27567 1 1 34 THR OG1 O 4.438 -5.658 13.393 1.00 . A A . 34 THR OG1 1 1
17 27568 1 1 35 GLN C C 8.070 -5.286 8.914 1.00 . A A . 35 GLN C 1 1
17 27569 1 1 35 GLN CA C 7.272 -6.457 9.490 1.00 . A A . 35 GLN CA 1 1
17 27570 1 1 35 GLN CB C 7.185 -7.607 8.483 1.00 . A A . 35 GLN CB 1 1
17 27571 1 1 35 GLN CD C 6.252 -9.926 8.151 1.00 . A A . 35 GLN CD 1 1
17 27572 1 1 35 GLN CG C 6.761 -8.906 9.172 1.00 . A A . 35 GLN CG 1 1
17 27573 1 1 35 GLN H H 5.196 -6.381 9.344 1.00 . A A . 35 GLN H 1 1
17 27574 1 1 35 GLN HA H 7.748 -6.817 10.402 1.00 . A A . 35 GLN HA 1 1
17 27575 1 1 35 GLN HB3 H 8.151 -7.746 7.999 1.00 . A A . 35 GLN HB3 1 1
17 27576 1 1 35 GLN HE21 H 5.074 -8.479 7.364 1.00 . A A . 35 GLN HE21 1 1
17 27577 1 1 35 GLN HE22 H 4.962 -10.026 6.594 1.00 . A A . 35 GLN HE22 1 1
17 27578 1 1 35 GLN HG3 H 5.981 -8.697 9.903 1.00 . A A . 35 GLN HG3 1 1
17 27579 1 1 35 GLN N N 5.948 -6.016 9.893 1.00 . A A . 35 GLN N 1 1
17 27580 1 1 35 GLN NE2 N 5.356 -9.437 7.299 1.00 . A A . 35 GLN NE2 1 1
17 27581 1 1 35 GLN O O 9.231 -5.087 9.267 1.00 . A A . 35 GLN O 1 1
17 27582 1 1 35 GLN OE1 O 6.645 -11.081 8.139 1.00 . A A . 35 GLN OE1 1 1
17 27583 1 1 36 SER C C 8.036 -2.198 8.367 1.00 . A A . 36 SER C 1 1
17 27584 1 1 36 SER CA C 8.048 -3.392 7.410 1.00 . A A . 36 SER CA 1 1
17 27585 1 1 36 SER CB C 7.351 -3.026 6.098 1.00 . A A . 36 SER CB 1 1
17 27586 1 1 36 SER H H 6.470 -4.707 7.755 1.00 . A A . 36 SER H 1 1
17 27587 1 1 36 SER HA H 9.072 -3.705 7.202 1.00 . A A . 36 SER HA 1 1
17 27588 1 1 36 SER HB3 H 6.586 -2.274 6.290 1.00 . A A . 36 SER HB3 1 1
17 27589 1 1 36 SER HG H 8.027 -1.596 4.873 1.00 . A A . 36 SER HG 1 1
17 27590 1 1 36 SER N N 7.415 -4.539 8.037 1.00 . A A . 36 SER N 1 1
17 27591 1 1 36 SER O O 8.876 -1.306 8.263 1.00 . A A . 36 SER O 1 1
17 27592 1 1 36 SER OG O 8.268 -2.533 5.125 1.00 . A A . 36 SER OG 1 1
17 27593 1 1 37 LEU C C 8.268 -0.972 10.990 1.00 . A A . 37 LEU C 1 1
17 27594 1 1 37 LEU CA C 6.940 -1.151 10.251 1.00 . A A . 37 LEU CA 1 1
17 27595 1 1 37 LEU CB C 5.752 -1.416 11.179 1.00 . A A . 37 LEU CB 1 1
17 27596 1 1 37 LEU CD1 C 5.193 1.036 11.370 1.00 . A A . 37 LEU CD1 1 1
17 27597 1 1 37 LEU CD2 C 3.821 -0.472 9.860 1.00 . A A . 37 LEU CD2 1 1
17 27598 1 1 37 LEU CG C 4.635 -0.372 11.153 1.00 . A A . 37 LEU CG 1 1
17 27599 1 1 37 LEU H H 6.393 -2.950 9.355 1.00 . A A . 37 LEU H 1 1
17 27600 1 1 37 LEU HA H 6.723 -0.234 9.704 1.00 . A A . 37 LEU HA 1 1
17 27601 1 1 37 LEU HB3 H 6.125 -1.495 12.201 1.00 . A A . 37 LEU HB3 1 1
17 27602 1 1 37 LEU HD11 H 6.278 1.017 11.259 1.00 . A A . 37 LEU HD11 1 1
17 27603 1 1 37 LEU HD12 H 4.765 1.715 10.633 1.00 . A A . 37 LEU HD12 1 1
17 27604 1 1 37 LEU HD13 H 4.938 1.378 12.373 1.00 . A A . 37 LEU HD13 1 1
17 27605 1 1 37 LEU HD21 H 3.900 -1.482 9.459 1.00 . A A . 37 LEU HD21 1 1
17 27606 1 1 37 LEU HD22 H 2.775 -0.245 10.070 1.00 . A A . 37 LEU HD22 1 1
17 27607 1 1 37 LEU HD23 H 4.208 0.240 9.132 1.00 . A A . 37 LEU HD23 1 1
17 27608 1 1 37 LEU HG H 3.954 -0.579 11.978 1.00 . A A . 37 LEU HG 1 1
17 27609 1 1 37 LEU N N 7.073 -2.221 9.277 1.00 . A A . 37 LEU N 1 1
17 27610 1 1 37 LEU O O 8.622 0.142 11.375 1.00 . A A . 37 LEU O 1 1
17 27611 1 1 38 GLU C C 11.047 -3.326 11.518 1.00 . A A . 38 GLU C 1 1
17 27612 1 1 38 GLU CA C 10.248 -2.063 11.849 1.00 . A A . 38 GLU CA 1 1
17 27613 1 1 38 GLU CB C 10.059 -1.913 13.359 1.00 . A A . 38 GLU CB 1 1
17 27614 1 1 38 GLU CD C 11.838 -0.142 13.599 1.00 . A A . 38 GLU CD 1 1
17 27615 1 1 38 GLU CG C 10.362 -0.483 13.811 1.00 . A A . 38 GLU CG 1 1
17 27616 1 1 38 GLU H H 8.671 -2.986 10.848 1.00 . A A . 38 GLU H 1 1
17 27617 1 1 38 GLU HA H 10.767 -1.186 11.465 1.00 . A A . 38 GLU HA 1 1
17 27618 1 1 38 GLU HB3 H 10.715 -2.610 13.883 1.00 . A A . 38 GLU HB3 1 1
17 27619 1 1 38 GLU HE2 H 12.613 1.477 14.170 1.00 . A A . 38 GLU HE2 1 1
17 27620 1 1 38 GLU HG3 H 10.106 -0.369 14.864 1.00 . A A . 38 GLU HG3 1 1
17 27621 1 1 38 GLU N N 8.966 -2.084 11.165 1.00 . A A . 38 GLU N 1 1
17 27622 1 1 38 GLU O O 11.253 -4.178 12.381 1.00 . A A . 38 GLU O 1 1
17 27623 1 1 38 GLU OE1 O 12.692 -1.040 13.622 1.00 . A A . 38 GLU OE1 1 1
17 27624 1 1 38 GLU OE2 O 12.085 1.109 13.404 1.00 . A A . 38 GLU OE2 1 1
17 27625 1 1 39 LYS C C 13.660 -4.470 10.392 1.00 . A A . 39 LYS C 1 1
17 27626 1 1 39 LYS CA C 12.246 -4.551 9.812 1.00 . A A . 39 LYS CA 1 1
17 27627 1 1 39 LYS CB C 12.212 -4.648 8.286 1.00 . A A . 39 LYS CB 1 1
17 27628 1 1 39 LYS CD C 13.549 -4.317 6.174 1.00 . A A . 39 LYS CD 1 1
17 27629 1 1 39 LYS CE C 14.014 -5.757 5.951 1.00 . A A . 39 LYS CE 1 1
17 27630 1 1 39 LYS CG C 13.450 -3.996 7.667 1.00 . A A . 39 LYS CG 1 1
17 27631 1 1 39 LYS H H 11.302 -2.709 9.572 1.00 . A A . 39 LYS H 1 1
17 27632 1 1 39 LYS HA H 11.764 -5.446 10.203 1.00 . A A . 39 LYS HA 1 1
17 27633 1 1 39 LYS HB3 H 11.313 -4.161 7.907 1.00 . A A . 39 LYS HB3 1 1
17 27634 1 1 39 LYS HD3 H 14.246 -3.628 5.697 1.00 . A A . 39 LYS HD3 1 1
17 27635 1 1 39 LYS HE3 H 13.175 -6.440 6.085 1.00 . A A . 39 LYS HE3 1 1
17 27636 1 1 39 LYS HG3 H 14.345 -4.350 8.179 1.00 . A A . 39 LYS HG3 1 1
17 27637 1 1 39 LYS HZ1 H 15.579 -6.090 4.616 1.00 . A A . 39 LYS HZ1 1 1
17 27638 1 1 39 LYS HZ2 H 14.158 -6.690 4.094 1.00 . A A . 39 LYS HZ2 1 1
17 27639 1 1 39 LYS N N 11.475 -3.407 10.267 1.00 . A A . 39 LYS N 1 1
17 27640 1 1 39 LYS NZ N 14.580 -5.915 4.593 1.00 . A A . 39 LYS NZ 1 1
17 27641 1 1 39 LYS O O 14.176 -5.454 10.919 1.00 . A A . 39 LYS O 1 1
17 27642 1 1 40 ASP C C 16.044 -1.652 10.405 1.00 . A A . 40 ASP C 1 1
17 27643 1 1 40 ASP CA C 15.592 -3.065 10.777 1.00 . A A . 40 ASP CA 1 1
17 27644 1 1 40 ASP CB C 16.581 -4.057 10.163 1.00 . A A . 40 ASP CB 1 1
17 27645 1 1 40 ASP CG C 16.731 -5.376 10.924 1.00 . A A . 40 ASP CG 1 1
17 27646 1 1 40 ASP H H 13.820 -2.492 9.841 1.00 . A A . 40 ASP H 1 1
17 27647 1 1 40 ASP HA H 15.520 -3.209 11.856 1.00 . A A . 40 ASP HA 1 1
17 27648 1 1 40 ASP HB3 H 17.559 -3.579 10.099 1.00 . A A . 40 ASP HB3 1 1
17 27649 1 1 40 ASP HD2 H 17.371 -7.085 10.460 1.00 . A A . 40 ASP HD2 1 1
17 27650 1 1 40 ASP N N 14.247 -3.287 10.273 1.00 . A A . 40 ASP N 1 1
17 27651 1 1 40 ASP O O 15.823 -0.707 11.159 1.00 . A A . 40 ASP O 1 1
17 27652 1 1 40 ASP OD1 O 16.910 -5.389 12.150 1.00 . A A . 40 ASP OD1 1 1
17 27653 1 1 40 ASP OD2 O 16.658 -6.437 10.194 1.00 . A A . 40 ASP OD2 1 1
17 27654 1 1 41 ASP C C 15.976 0.554 8.242 1.00 . A A . 41 ASP C 1 1
17 27655 1 1 41 ASP CA C 17.156 -0.272 8.759 1.00 . A A . 41 ASP CA 1 1
17 27656 1 1 41 ASP CB C 18.145 -0.456 7.606 1.00 . A A . 41 ASP CB 1 1
17 27657 1 1 41 ASP CG C 18.788 0.833 7.094 1.00 . A A . 41 ASP CG 1 1
17 27658 1 1 41 ASP H H 16.845 -2.328 8.634 1.00 . A A . 41 ASP H 1 1
17 27659 1 1 41 ASP HA H 17.645 0.190 9.616 1.00 . A A . 41 ASP HA 1 1
17 27660 1 1 41 ASP HB3 H 17.629 -0.942 6.778 1.00 . A A . 41 ASP HB3 1 1
17 27661 1 1 41 ASP HD2 H 18.892 1.821 5.493 1.00 . A A . 41 ASP HD2 1 1
17 27662 1 1 41 ASP N N 16.670 -1.553 9.241 1.00 . A A . 41 ASP N 1 1
17 27663 1 1 41 ASP O O 15.078 0.905 9.005 1.00 . A A . 41 ASP O 1 1
17 27664 1 1 41 ASP OD1 O 19.092 1.749 7.872 1.00 . A A . 41 ASP OD1 1 1
17 27665 1 1 41 ASP OD2 O 18.977 0.879 5.818 1.00 . A A . 41 ASP OD2 1 1
17 27666 1 1 42 ILE C C 14.770 1.140 4.881 1.00 . A A . 42 ILE C 1 1
17 27667 1 1 42 ILE CA C 14.963 1.620 6.321 1.00 . A A . 42 ILE CA 1 1
17 27668 1 1 42 ILE CB C 15.261 3.116 6.437 1.00 . A A . 42 ILE CB 1 1
17 27669 1 1 42 ILE CD1 C 13.141 3.249 7.797 1.00 . A A . 42 ILE CD1 1 1
17 27670 1 1 42 ILE CG1 C 14.594 3.714 7.677 1.00 . A A . 42 ILE CG1 1 1
17 27671 1 1 42 ILE CG2 C 14.861 3.855 5.158 1.00 . A A . 42 ILE CG2 1 1
17 27672 1 1 42 ILE H H 16.752 0.552 6.335 1.00 . A A . 42 ILE H 1 1
17 27673 1 1 42 ILE HA H 14.044 1.431 6.875 1.00 . A A . 42 ILE HA 1 1
17 27674 1 1 42 ILE HB H 16.337 3.242 6.558 1.00 . A A . 42 ILE HB 1 1
17 27675 1 1 42 ILE HD11 H 12.786 2.917 6.821 1.00 . A A . 42 ILE HD11 1 1
17 27676 1 1 42 ILE HD12 H 13.082 2.423 8.505 1.00 . A A . 42 ILE HD12 1 1
17 27677 1 1 42 ILE HD13 H 12.523 4.075 8.148 1.00 . A A . 42 ILE HD13 1 1
17 27678 1 1 42 ILE HG13 H 14.628 4.802 7.623 1.00 . A A . 42 ILE HG13 1 1
17 27679 1 1 42 ILE HG21 H 13.977 3.384 4.728 1.00 . A A . 42 ILE HG21 1 1
17 27680 1 1 42 ILE HG22 H 14.641 4.896 5.394 1.00 . A A . 42 ILE HG22 1 1
17 27681 1 1 42 ILE HG23 H 15.682 3.810 4.441 1.00 . A A . 42 ILE HG23 1 1
17 27682 1 1 42 ILE N N 16.018 0.841 6.950 1.00 . A A . 42 ILE N 1 1
17 27683 1 1 42 ILE O O 15.377 1.678 3.958 1.00 . A A . 42 ILE O 1 1
17 27684 1 1 43 ARG C C 12.554 0.394 2.721 1.00 . A A . 43 ARG C 1 1
17 27685 1 1 43 ARG CA C 13.638 -0.424 3.424 1.00 . A A . 43 ARG CA 1 1
17 27686 1 1 43 ARG CB C 13.180 -1.880 3.532 1.00 . A A . 43 ARG CB 1 1
17 27687 1 1 43 ARG CD C 15.646 -2.293 3.858 1.00 . A A . 43 ARG CD 1 1
17 27688 1 1 43 ARG CG C 14.342 -2.842 3.275 1.00 . A A . 43 ARG CG 1 1
17 27689 1 1 43 ARG CZ C 17.180 -4.268 3.821 1.00 . A A . 43 ARG CZ 1 1
17 27690 1 1 43 ARG H H 13.430 -0.298 5.493 1.00 . A A . 43 ARG H 1 1
17 27691 1 1 43 ARG HA H 14.585 -0.365 2.887 1.00 . A A . 43 ARG HA 1 1
17 27692 1 1 43 ARG HB3 H 12.382 -2.068 2.813 1.00 . A A . 43 ARG HB3 1 1
17 27693 1 1 43 ARG HD3 H 15.428 -1.514 4.589 1.00 . A A . 43 ARG HD3 1 1
17 27694 1 1 43 ARG HE H 16.362 -3.475 5.491 1.00 . A A . 43 ARG HE 1 1
17 27695 1 1 43 ARG HG3 H 14.457 -3.001 2.203 1.00 . A A . 43 ARG HG3 1 1
17 27696 1 1 43 ARG HH11 H 16.796 -3.482 1.975 1.00 . A A . 43 ARG HH11 1 1
17 27697 1 1 43 ARG HH12 H 17.856 -4.852 1.984 1.00 . A A . 43 ARG HH12 1 1
17 27698 1 1 43 ARG HH21 H 18.408 -5.895 4.070 1.00 . A A . 43 ARG HH21 1 1
17 27699 1 1 43 ARG N N 13.921 0.134 4.736 1.00 . A A . 43 ARG N 1 1
17 27700 1 1 43 ARG NE N 16.414 -3.385 4.497 1.00 . A A . 43 ARG NE 1 1
17 27701 1 1 43 ARG NH1 N 17.286 -4.195 2.478 1.00 . A A . 43 ARG NH1 1 1
17 27702 1 1 43 ARG NH2 N 17.823 -5.205 4.494 1.00 . A A . 43 ARG NH2 1 1
17 27703 1 1 43 ARG O O 12.220 1.495 3.158 1.00 . A A . 43 ARG O 1 1
17 27704 1 1 44 HIS C C 9.795 -0.449 0.718 1.00 . A A . 44 HIS C 1 1
17 27705 1 1 44 HIS CA C 10.994 0.489 0.875 1.00 . A A . 44 HIS CA 1 1
17 27706 1 1 44 HIS CB C 11.540 0.983 -0.465 1.00 . A A . 44 HIS CB 1 1
17 27707 1 1 44 HIS CD2 C 13.678 2.407 -0.949 1.00 . A A . 44 HIS CD2 1 1
17 27708 1 1 44 HIS CE1 C 13.216 4.111 0.344 1.00 . A A . 44 HIS CE1 1 1
17 27709 1 1 44 HIS CG C 12.477 2.162 -0.350 1.00 . A A . 44 HIS CG 1 1
17 27710 1 1 44 HIS H H 12.311 -1.070 1.296 1.00 . A A . 44 HIS H 1 1
17 27711 1 1 44 HIS HA H 10.689 1.362 1.451 1.00 . A A . 44 HIS HA 1 1
17 27712 1 1 44 HIS HB3 H 10.703 1.258 -1.107 1.00 . A A . 44 HIS HB3 1 1
17 27713 1 1 44 HIS HD1 H 11.403 3.372 1.033 1.00 . A A . 44 HIS HD1 1 1
17 27714 1 1 44 HIS HD2 H 14.186 1.748 -1.653 1.00 . A A . 44 HIS HD2 1 1
17 27715 1 1 44 HIS HE1 H 13.302 5.068 0.857 1.00 . A A . 44 HIS HE1 1 1
17 27716 1 1 44 HIS N N 12.034 -0.174 1.644 1.00 . A A . 44 HIS N 1 1
17 27717 1 1 44 HIS ND1 N 12.213 3.252 0.459 1.00 . A A . 44 HIS ND1 1 1
17 27718 1 1 44 HIS NE2 N 14.123 3.585 -0.529 1.00 . A A . 44 HIS NE2 1 1
17 27719 1 1 44 HIS O O 9.936 -1.666 0.827 1.00 . A A . 44 HIS O 1 1
17 27720 1 1 45 ILE C C 7.040 -0.630 -1.190 1.00 . A A . 45 ILE C 1 1
17 27721 1 1 45 ILE CA C 7.420 -0.612 0.292 1.00 . A A . 45 ILE CA 1 1
17 27722 1 1 45 ILE CB C 6.316 -0.071 1.202 1.00 . A A . 45 ILE CB 1 1
17 27723 1 1 45 ILE CD1 C 6.277 1.748 -0.544 1.00 . A A . 45 ILE CD1 1 1
17 27724 1 1 45 ILE CG1 C 5.447 0.950 0.465 1.00 . A A . 45 ILE CG1 1 1
17 27725 1 1 45 ILE CG2 C 6.901 0.502 2.494 1.00 . A A . 45 ILE CG2 1 1
17 27726 1 1 45 ILE H H 8.536 1.145 0.379 1.00 . A A . 45 ILE H 1 1
17 27727 1 1 45 ILE HA H 7.627 -1.634 0.609 1.00 . A A . 45 ILE HA 1 1
17 27728 1 1 45 ILE HB H 5.667 -0.901 1.484 1.00 . A A . 45 ILE HB 1 1
17 27729 1 1 45 ILE HD11 H 7.331 1.510 -0.416 1.00 . A A . 45 ILE HD11 1 1
17 27730 1 1 45 ILE HD12 H 5.966 1.489 -1.556 1.00 . A A . 45 ILE HD12 1 1
17 27731 1 1 45 ILE HD13 H 6.121 2.815 -0.379 1.00 . A A . 45 ILE HD13 1 1
17 27732 1 1 45 ILE HG13 H 4.989 1.629 1.183 1.00 . A A . 45 ILE HG13 1 1
17 27733 1 1 45 ILE HG21 H 7.530 -0.248 2.973 1.00 . A A . 45 ILE HG21 1 1
17 27734 1 1 45 ILE HG22 H 7.501 1.383 2.262 1.00 . A A . 45 ILE HG22 1 1
17 27735 1 1 45 ILE HG23 H 6.092 0.782 3.168 1.00 . A A . 45 ILE HG23 1 1
17 27736 1 1 45 ILE N N 8.642 0.154 0.465 1.00 . A A . 45 ILE N 1 1
17 27737 1 1 45 ILE O O 7.510 0.201 -1.965 1.00 . A A . 45 ILE O 1 1
17 27738 1 1 46 VAL C C 4.434 -2.511 -2.943 1.00 . A A . 46 VAL C 1 1
17 27739 1 1 46 VAL CA C 5.747 -1.726 -2.915 1.00 . A A . 46 VAL CA 1 1
17 27740 1 1 46 VAL CB C 6.847 -2.370 -3.762 1.00 . A A . 46 VAL CB 1 1
17 27741 1 1 46 VAL CG1 C 6.250 -3.275 -4.840 1.00 . A A . 46 VAL CG1 1 1
17 27742 1 1 46 VAL CG2 C 7.756 -1.305 -4.380 1.00 . A A . 46 VAL CG2 1 1
17 27743 1 1 46 VAL H H 5.818 -2.261 -0.903 1.00 . A A . 46 VAL H 1 1
17 27744 1 1 46 VAL HA H 5.565 -0.724 -3.304 1.00 . A A . 46 VAL HA 1 1
17 27745 1 1 46 VAL HB H 7.457 -2.989 -3.104 1.00 . A A . 46 VAL HB 1 1
17 27746 1 1 46 VAL HG11 H 5.583 -4.002 -4.376 1.00 . A A . 46 VAL HG11 1 1
17 27747 1 1 46 VAL HG12 H 5.689 -2.671 -5.552 1.00 . A A . 46 VAL HG12 1 1
17 27748 1 1 46 VAL HG13 H 7.052 -3.800 -5.360 1.00 . A A . 46 VAL HG13 1 1
17 27749 1 1 46 VAL HG21 H 7.840 -0.459 -3.700 1.00 . A A . 46 VAL HG21 1 1
17 27750 1 1 46 VAL HG22 H 8.744 -1.729 -4.557 1.00 . A A . 46 VAL HG22 1 1
17 27751 1 1 46 VAL HG23 H 7.330 -0.970 -5.326 1.00 . A A . 46 VAL HG23 1 1
17 27752 1 1 46 VAL N N 6.195 -1.588 -1.540 1.00 . A A . 46 VAL N 1 1
17 27753 1 1 46 VAL O O 4.437 -3.726 -3.142 1.00 . A A . 46 VAL O 1 1
17 27754 1 1 47 LEU C C 1.517 -2.505 -4.181 1.00 . A A . 47 LEU C 1 1
17 27755 1 1 47 LEU CA C 2.027 -2.401 -2.742 1.00 . A A . 47 LEU CA 1 1
17 27756 1 1 47 LEU CB C 1.082 -1.642 -1.809 1.00 . A A . 47 LEU CB 1 1
17 27757 1 1 47 LEU CD1 C 0.781 -0.037 0.113 1.00 . A A . 47 LEU CD1 1 1
17 27758 1 1 47 LEU CD2 C 2.135 -2.161 0.423 1.00 . A A . 47 LEU CD2 1 1
17 27759 1 1 47 LEU CG C 1.716 -1.054 -0.546 1.00 . A A . 47 LEU CG 1 1
17 27760 1 1 47 LEU H H 3.350 -0.800 -2.581 1.00 . A A . 47 LEU H 1 1
17 27761 1 1 47 LEU HA H 2.136 -3.408 -2.341 1.00 . A A . 47 LEU HA 1 1
17 27762 1 1 47 LEU HB3 H 0.281 -2.317 -1.508 1.00 . A A . 47 LEU HB3 1 1
17 27763 1 1 47 LEU HD11 H -0.229 -0.170 -0.272 1.00 . A A . 47 LEU HD11 1 1
17 27764 1 1 47 LEU HD12 H 0.781 -0.192 1.193 1.00 . A A . 47 LEU HD12 1 1
17 27765 1 1 47 LEU HD13 H 1.126 0.972 -0.109 1.00 . A A . 47 LEU HD13 1 1
17 27766 1 1 47 LEU HD21 H 1.869 -3.131 0.005 1.00 . A A . 47 LEU HD21 1 1
17 27767 1 1 47 LEU HD22 H 3.213 -2.116 0.581 1.00 . A A . 47 LEU HD22 1 1
17 27768 1 1 47 LEU HD23 H 1.622 -2.023 1.376 1.00 . A A . 47 LEU HD23 1 1
17 27769 1 1 47 LEU HG H 2.620 -0.519 -0.835 1.00 . A A . 47 LEU HG 1 1
17 27770 1 1 47 LEU N N 3.343 -1.787 -2.742 1.00 . A A . 47 LEU N 1 1
17 27771 1 1 47 LEU O O 1.913 -1.720 -5.041 1.00 . A A . 47 LEU O 1 1
17 27772 1 1 48 ASN C C -0.897 -4.873 -5.661 1.00 . A A . 48 ASN C 1 1
17 27773 1 1 48 ASN CA C 0.079 -3.697 -5.717 1.00 . A A . 48 ASN CA 1 1
17 27774 1 1 48 ASN CB C 1.169 -4.036 -6.737 1.00 . A A . 48 ASN CB 1 1
17 27775 1 1 48 ASN CG C 2.246 -4.926 -6.113 1.00 . A A . 48 ASN CG 1 1
17 27776 1 1 48 ASN H H 0.331 -4.114 -3.692 1.00 . A A . 48 ASN H 1 1
17 27777 1 1 48 ASN HA H -0.412 -2.759 -5.975 1.00 . A A . 48 ASN HA 1 1
17 27778 1 1 48 ASN HB3 H 1.623 -3.118 -7.109 1.00 . A A . 48 ASN HB3 1 1
17 27779 1 1 48 ASN HD21 H 3.521 -4.320 -7.563 1.00 . A A . 48 ASN HD21 1 1
17 27780 1 1 48 ASN HD22 H 4.179 -5.442 -6.420 1.00 . A A . 48 ASN HD22 1 1
17 27781 1 1 48 ASN N N 0.647 -3.481 -4.398 1.00 . A A . 48 ASN N 1 1
17 27782 1 1 48 ASN ND2 N 3.412 -4.893 -6.751 1.00 . A A . 48 ASN ND2 1 1
17 27783 1 1 48 ASN O O -0.482 -6.024 -5.531 1.00 . A A . 48 ASN O 1 1
17 27784 1 1 48 ASN OD1 O 2.032 -5.599 -5.118 1.00 . A A . 48 ASN OD1 1 1
17 27785 1 1 49 LEU C C -3.854 -5.682 -7.108 1.00 . A A . 49 LEU C 1 1
17 27786 1 1 49 LEU CA C -3.216 -5.558 -5.722 1.00 . A A . 49 LEU CA 1 1
17 27787 1 1 49 LEU CB C -4.220 -5.256 -4.608 1.00 . A A . 49 LEU CB 1 1
17 27788 1 1 49 LEU CD1 C -6.665 -5.506 -4.046 1.00 . A A . 49 LEU CD1 1 1
17 27789 1 1 49 LEU CD2 C -5.850 -3.470 -5.321 1.00 . A A . 49 LEU CD2 1 1
17 27790 1 1 49 LEU CG C -5.653 -4.965 -5.057 1.00 . A A . 49 LEU CG 1 1
17 27791 1 1 49 LEU H H -2.506 -3.606 -5.865 1.00 . A A . 49 LEU H 1 1
17 27792 1 1 49 LEU HA H -2.738 -6.507 -5.477 1.00 . A A . 49 LEU HA 1 1
17 27793 1 1 49 LEU HB3 H -3.856 -4.399 -4.042 1.00 . A A . 49 LEU HB3 1 1
17 27794 1 1 49 LEU HD11 H -6.139 -6.048 -3.259 1.00 . A A . 49 LEU HD11 1 1
17 27795 1 1 49 LEU HD12 H -7.221 -4.677 -3.608 1.00 . A A . 49 LEU HD12 1 1
17 27796 1 1 49 LEU HD13 H -7.357 -6.180 -4.551 1.00 . A A . 49 LEU HD13 1 1
17 27797 1 1 49 LEU HD21 H -5.165 -2.896 -4.698 1.00 . A A . 49 LEU HD21 1 1
17 27798 1 1 49 LEU HD22 H -5.652 -3.258 -6.372 1.00 . A A . 49 LEU HD22 1 1
17 27799 1 1 49 LEU HD23 H -6.878 -3.192 -5.083 1.00 . A A . 49 LEU HD23 1 1
17 27800 1 1 49 LEU HG H -5.828 -5.484 -5.999 1.00 . A A . 49 LEU HG 1 1
17 27801 1 1 49 LEU N N -2.177 -4.544 -5.761 1.00 . A A . 49 LEU N 1 1
17 27802 1 1 49 LEU O O -4.462 -4.733 -7.601 1.00 . A A . 49 LEU O 1 1
17 27803 1 1 50 GLU C C -5.687 -7.618 -8.897 1.00 . A A . 50 GLU C 1 1
17 27804 1 1 50 GLU CA C -4.246 -7.118 -9.015 1.00 . A A . 50 GLU CA 1 1
17 27805 1 1 50 GLU CB C -3.380 -8.115 -9.786 1.00 . A A . 50 GLU CB 1 1
17 27806 1 1 50 GLU CD C -4.007 -7.681 -12.189 1.00 . A A . 50 GLU CD 1 1
17 27807 1 1 50 GLU CG C -2.922 -7.527 -11.121 1.00 . A A . 50 GLU CG 1 1
17 27808 1 1 50 GLU H H -3.197 -7.624 -7.287 1.00 . A A . 50 GLU H 1 1
17 27809 1 1 50 GLU HA H -4.229 -6.157 -9.530 1.00 . A A . 50 GLU HA 1 1
17 27810 1 1 50 GLU HB3 H -3.944 -9.032 -9.962 1.00 . A A . 50 GLU HB3 1 1
17 27811 1 1 50 GLU HE2 H -4.978 -6.070 -12.104 1.00 . A A . 50 GLU HE2 1 1
17 27812 1 1 50 GLU HG3 H -2.010 -8.027 -11.450 1.00 . A A . 50 GLU HG3 1 1
17 27813 1 1 50 GLU N N -3.693 -6.858 -7.696 1.00 . A A . 50 GLU N 1 1
17 27814 1 1 50 GLU O O -6.455 -7.537 -9.854 1.00 . A A . 50 GLU O 1 1
17 27815 1 1 50 GLU OE1 O -4.446 -8.806 -12.468 1.00 . A A . 50 GLU OE1 1 1
17 27816 1 1 50 GLU OE2 O -4.394 -6.578 -12.736 1.00 . A A . 50 GLU OE2 1 1
17 27817 1 1 51 ASP C C -8.125 -7.624 -6.622 1.00 . A A . 51 ASP C 1 1
17 27818 1 1 51 ASP CA C -7.344 -8.637 -7.461 1.00 . A A . 51 ASP CA 1 1
17 27819 1 1 51 ASP CB C -7.289 -9.953 -6.681 1.00 . A A . 51 ASP CB 1 1
17 27820 1 1 51 ASP CG C -8.641 -10.469 -6.186 1.00 . A A . 51 ASP CG 1 1
17 27821 1 1 51 ASP H H -5.378 -8.185 -6.943 1.00 . A A . 51 ASP H 1 1
17 27822 1 1 51 ASP HA H -7.786 -8.791 -8.446 1.00 . A A . 51 ASP HA 1 1
17 27823 1 1 51 ASP HB3 H -6.630 -9.822 -5.823 1.00 . A A . 51 ASP HB3 1 1
17 27824 1 1 51 ASP HD2 H -8.153 -12.288 -6.222 1.00 . A A . 51 ASP HD2 1 1
17 27825 1 1 51 ASP N N -6.009 -8.124 -7.716 1.00 . A A . 51 ASP N 1 1
17 27826 1 1 51 ASP O O -8.464 -7.895 -5.470 1.00 . A A . 51 ASP O 1 1
17 27827 1 1 51 ASP OD1 O -9.673 -9.796 -6.331 1.00 . A A . 51 ASP OD1 1 1
17 27828 1 1 51 ASP OD2 O -8.610 -11.629 -5.624 1.00 . A A . 51 ASP OD2 1 1
17 27829 1 1 52 LEU C C -10.621 -5.643 -6.749 1.00 . A A . 52 LEU C 1 1
17 27830 1 1 52 LEU CA C -9.121 -5.421 -6.554 1.00 . A A . 52 LEU CA 1 1
17 27831 1 1 52 LEU CB C -8.636 -4.047 -7.022 1.00 . A A . 52 LEU CB 1 1
17 27832 1 1 52 LEU CD1 C -10.674 -2.564 -6.926 1.00 . A A . 52 LEU CD1 1 1
17 27833 1 1 52 LEU CD2 C -9.329 -3.021 -4.824 1.00 . A A . 52 LEU CD2 1 1
17 27834 1 1 52 LEU CG C -9.287 -2.840 -6.343 1.00 . A A . 52 LEU CG 1 1
17 27835 1 1 52 LEU H H -8.107 -6.263 -8.166 1.00 . A A . 52 LEU H 1 1
17 27836 1 1 52 LEU HA H -8.896 -5.496 -5.491 1.00 . A A . 52 LEU HA 1 1
17 27837 1 1 52 LEU HB3 H -8.806 -3.970 -8.095 1.00 . A A . 52 LEU HB3 1 1
17 27838 1 1 52 LEU HD11 H -10.761 -3.046 -7.900 1.00 . A A . 52 LEU HD11 1 1
17 27839 1 1 52 LEU HD12 H -11.435 -2.962 -6.255 1.00 . A A . 52 LEU HD12 1 1
17 27840 1 1 52 LEU HD13 H -10.814 -1.489 -7.039 1.00 . A A . 52 LEU HD13 1 1
17 27841 1 1 52 LEU HD21 H -8.617 -3.793 -4.531 1.00 . A A . 52 LEU HD21 1 1
17 27842 1 1 52 LEU HD22 H -9.067 -2.081 -4.339 1.00 . A A . 52 LEU HD22 1 1
17 27843 1 1 52 LEU HD23 H -10.333 -3.319 -4.522 1.00 . A A . 52 LEU HD23 1 1
17 27844 1 1 52 LEU HG H -8.672 -1.962 -6.545 1.00 . A A . 52 LEU HG 1 1
17 27845 1 1 52 LEU N N -8.387 -6.476 -7.230 1.00 . A A . 52 LEU N 1 1
17 27846 1 1 52 LEU O O -11.141 -5.464 -7.850 1.00 . A A . 52 LEU O 1 1
17 27847 1 1 53 SER C C -13.444 -5.227 -4.871 1.00 . A A . 53 SER C 1 1
17 27848 1 1 53 SER CA C -12.708 -6.278 -5.703 1.00 . A A . 53 SER CA 1 1
17 27849 1 1 53 SER CB C -13.037 -7.683 -5.194 1.00 . A A . 53 SER CB 1 1
17 27850 1 1 53 SER H H -10.847 -6.173 -4.773 1.00 . A A . 53 SER H 1 1
17 27851 1 1 53 SER HA H -12.987 -6.198 -6.753 1.00 . A A . 53 SER HA 1 1
17 27852 1 1 53 SER HB3 H -12.250 -8.017 -4.517 1.00 . A A . 53 SER HB3 1 1
17 27853 1 1 53 SER HG H -14.371 -8.575 -4.000 1.00 . A A . 53 SER HG 1 1
17 27854 1 1 53 SER N N -11.277 -6.030 -5.665 1.00 . A A . 53 SER N 1 1
17 27855 1 1 53 SER O O -13.891 -4.210 -5.402 1.00 . A A . 53 SER O 1 1
17 27856 1 1 53 SER OG O -14.292 -7.727 -4.521 1.00 . A A . 53 SER OG 1 1
17 27857 1 1 54 PHE C C -13.406 -3.317 -2.467 1.00 . A A . 54 PHE C 1 1
17 27858 1 1 54 PHE CA C -14.221 -4.596 -2.669 1.00 . A A . 54 PHE CA 1 1
17 27859 1 1 54 PHE CB C -14.352 -5.321 -1.328 1.00 . A A . 54 PHE CB 1 1
17 27860 1 1 54 PHE CD1 C -16.333 -4.115 -0.382 1.00 . A A . 54 PHE CD1 1 1
17 27861 1 1 54 PHE CD2 C -14.342 -4.134 0.878 1.00 . A A . 54 PHE CD2 1 1
17 27862 1 1 54 PHE CE1 C -16.966 -3.347 0.631 1.00 . A A . 54 PHE CE1 1 1
17 27863 1 1 54 PHE CE2 C -14.975 -3.367 1.890 1.00 . A A . 54 PHE CE2 1 1
17 27864 1 1 54 PHE CG C -15.034 -4.492 -0.237 1.00 . A A . 54 PHE CG 1 1
17 27865 1 1 54 PHE CZ C -16.274 -2.989 1.745 1.00 . A A . 54 PHE CZ 1 1
17 27866 1 1 54 PHE H H -13.181 -6.334 -3.155 1.00 . A A . 54 PHE H 1 1
17 27867 1 1 54 PHE HA H -15.183 -4.345 -3.116 1.00 . A A . 54 PHE HA 1 1
17 27868 1 1 54 PHE HB3 H -13.358 -5.608 -0.984 1.00 . A A . 54 PHE HB3 1 1
17 27869 1 1 54 PHE HD1 H -16.887 -4.402 -1.275 1.00 . A A . 54 PHE HD1 1 1
17 27870 1 1 54 PHE HD2 H -13.301 -4.437 0.993 1.00 . A A . 54 PHE HD2 1 1
17 27871 1 1 54 PHE HE1 H -18.007 -3.044 0.515 1.00 . A A . 54 PHE HE1 1 1
17 27872 1 1 54 PHE HE2 H -14.420 -3.080 2.783 1.00 . A A . 54 PHE HE2 1 1
17 27873 1 1 54 PHE HZ H -16.759 -2.399 2.524 1.00 . A A . 54 PHE HZ 1 1
17 27874 1 1 54 PHE N N -13.547 -5.506 -3.580 1.00 . A A . 54 PHE N 1 1
17 27875 1 1 54 PHE O O -13.712 -2.281 -3.057 1.00 . A A . 54 PHE O 1 1
17 27876 1 1 55 MET C C -12.347 -1.043 -1.046 1.00 . A A . 55 MET C 1 1
17 27877 1 1 55 MET CA C -11.522 -2.297 -1.345 1.00 . A A . 55 MET CA 1 1
17 27878 1 1 55 MET CB C -10.608 -2.034 -2.543 1.00 . A A . 55 MET CB 1 1
17 27879 1 1 55 MET CE C -10.010 -0.674 0.366 1.00 . A A . 55 MET CE 1 1
17 27880 1 1 55 MET CG C -9.829 -0.730 -2.363 1.00 . A A . 55 MET CG 1 1
17 27881 1 1 55 MET H H -12.143 -4.277 -1.156 1.00 . A A . 55 MET H 1 1
17 27882 1 1 55 MET HA H -10.949 -2.581 -0.463 1.00 . A A . 55 MET HA 1 1
17 27883 1 1 55 MET HB3 H -11.203 -1.982 -3.455 1.00 . A A . 55 MET HB3 1 1
17 27884 1 1 55 MET HE1 H -10.784 0.022 0.043 1.00 . A A . 55 MET HE1 1 1
17 27885 1 1 55 MET HE2 H -10.457 -1.647 0.568 1.00 . A A . 55 MET HE2 1 1
17 27886 1 1 55 MET HE3 H -9.538 -0.296 1.273 1.00 . A A . 55 MET HE3 1 1
17 27887 1 1 55 MET HG3 H -10.521 0.105 -2.257 1.00 . A A . 55 MET HG3 1 1
17 27888 1 1 55 MET N N -12.385 -3.431 -1.632 1.00 . A A . 55 MET N 1 1
17 27889 1 1 55 MET O O -12.630 -0.254 -1.946 1.00 . A A . 55 MET O 1 1
17 27890 1 1 55 MET SD S -8.783 -0.839 -0.920 1.00 . A A . 55 MET SD 1 1
17 27891 1 1 56 ASP C C -12.686 1.068 1.653 1.00 . A A . 56 ASP C 1 1
17 27892 1 1 56 ASP CA C -13.496 0.245 0.648 1.00 . A A . 56 ASP CA 1 1
17 27893 1 1 56 ASP CB C -14.788 -0.201 1.334 1.00 . A A . 56 ASP CB 1 1
17 27894 1 1 56 ASP CG C -15.982 0.735 1.135 1.00 . A A . 56 ASP CG 1 1
17 27895 1 1 56 ASP H H -12.474 -1.545 0.945 1.00 . A A . 56 ASP H 1 1
17 27896 1 1 56 ASP HA H -13.715 0.800 -0.265 1.00 . A A . 56 ASP HA 1 1
17 27897 1 1 56 ASP HB3 H -14.599 -0.300 2.403 1.00 . A A . 56 ASP HB3 1 1
17 27898 1 1 56 ASP HD2 H -17.812 0.996 1.494 1.00 . A A . 56 ASP HD2 1 1
17 27899 1 1 56 ASP N N -12.709 -0.899 0.220 1.00 . A A . 56 ASP N 1 1
17 27900 1 1 56 ASP O O -11.457 1.074 1.608 1.00 . A A . 56 ASP O 1 1
17 27901 1 1 56 ASP OD1 O -15.856 1.813 0.534 1.00 . A A . 56 ASP OD1 1 1
17 27902 1 1 56 ASP OD2 O -17.095 0.312 1.632 1.00 . A A . 56 ASP OD2 1 1
17 27903 1 1 57 SER C C -12.532 1.745 4.816 1.00 . A A . 57 SER C 1 1
17 27904 1 1 57 SER CA C -12.772 2.567 3.548 1.00 . A A . 57 SER CA 1 1
17 27905 1 1 57 SER CB C -13.622 3.799 3.868 1.00 . A A . 57 SER CB 1 1
17 27906 1 1 57 SER H H -14.408 1.732 2.564 1.00 . A A . 57 SER H 1 1
17 27907 1 1 57 SER HA H -11.826 2.882 3.111 1.00 . A A . 57 SER HA 1 1
17 27908 1 1 57 SER HB3 H -13.881 3.797 4.926 1.00 . A A . 57 SER HB3 1 1
17 27909 1 1 57 SER HG H -13.393 5.783 3.999 1.00 . A A . 57 SER HG 1 1
17 27910 1 1 57 SER N N -13.409 1.743 2.535 1.00 . A A . 57 SER N 1 1
17 27911 1 1 57 SER O O -12.505 2.290 5.918 1.00 . A A . 57 SER O 1 1
17 27912 1 1 57 SER OG O -12.944 5.011 3.549 1.00 . A A . 57 SER OG 1 1
17 27913 1 1 58 SER C C -10.622 -0.667 5.923 1.00 . A A . 58 SER C 1 1
17 27914 1 1 58 SER CA C -12.125 -0.456 5.731 1.00 . A A . 58 SER CA 1 1
17 27915 1 1 58 SER CB C -12.825 -1.800 5.511 1.00 . A A . 58 SER CB 1 1
17 27916 1 1 58 SER H H -12.387 0.010 3.718 1.00 . A A . 58 SER H 1 1
17 27917 1 1 58 SER HA H -12.557 0.038 6.600 1.00 . A A . 58 SER HA 1 1
17 27918 1 1 58 SER HB3 H -13.228 -2.159 6.457 1.00 . A A . 58 SER HB3 1 1
17 27919 1 1 58 SER HG H -14.259 -0.778 4.558 1.00 . A A . 58 SER HG 1 1
17 27920 1 1 58 SER N N -12.364 0.446 4.618 1.00 . A A . 58 SER N 1 1
17 27921 1 1 58 SER O O -10.142 -0.746 7.053 1.00 . A A . 58 SER O 1 1
17 27922 1 1 58 SER OG O -13.876 -1.702 4.554 1.00 . A A . 58 SER OG 1 1
17 27923 1 1 59 GLY C C -7.742 0.355 4.531 1.00 . A A . 59 GLY C 1 1
17 27924 1 1 59 GLY CA C -8.482 -0.949 4.832 1.00 . A A . 59 GLY CA 1 1
17 27925 1 1 59 GLY H H -10.319 -0.685 3.887 1.00 . A A . 59 GLY H 1 1
17 27926 1 1 59 GLY HA2 H -8.183 -1.324 5.812 1.00 . A A . 59 GLY HA2 1 1
17 27927 1 1 59 GLY HA3 H -8.200 -1.709 4.102 1.00 . A A . 59 GLY HA3 1 1
17 27928 1 1 59 GLY N N -9.921 -0.751 4.802 1.00 . A A . 59 GLY N 1 1
17 27929 1 1 59 GLY O O -6.527 0.438 4.707 1.00 . A A . 59 GLY O 1 1
17 27930 1 1 60 LEU C C -7.060 3.113 4.918 1.00 . A A . 60 LEU C 1 1
17 27931 1 1 60 LEU CA C -7.936 2.638 3.757 1.00 . A A . 60 LEU CA 1 1
17 27932 1 1 60 LEU CB C -9.039 3.625 3.373 1.00 . A A . 60 LEU CB 1 1
17 27933 1 1 60 LEU CD1 C -9.203 4.264 0.939 1.00 . A A . 60 LEU CD1 1 1
17 27934 1 1 60 LEU CD2 C -9.145 6.061 2.728 1.00 . A A . 60 LEU CD2 1 1
17 27935 1 1 60 LEU CG C -8.669 4.667 2.315 1.00 . A A . 60 LEU CG 1 1
17 27936 1 1 60 LEU H H -9.492 1.265 3.943 1.00 . A A . 60 LEU H 1 1
17 27937 1 1 60 LEU HA H -7.303 2.505 2.878 1.00 . A A . 60 LEU HA 1 1
17 27938 1 1 60 LEU HB3 H -9.359 4.149 4.275 1.00 . A A . 60 LEU HB3 1 1
17 27939 1 1 60 LEU HD11 H -10.276 4.087 1.004 1.00 . A A . 60 LEU HD11 1 1
17 27940 1 1 60 LEU HD12 H -9.008 5.065 0.226 1.00 . A A . 60 LEU HD12 1 1
17 27941 1 1 60 LEU HD13 H -8.703 3.353 0.608 1.00 . A A . 60 LEU HD13 1 1
17 27942 1 1 60 LEU HD21 H -10.226 6.050 2.869 1.00 . A A . 60 LEU HD21 1 1
17 27943 1 1 60 LEU HD22 H -8.661 6.348 3.662 1.00 . A A . 60 LEU HD22 1 1
17 27944 1 1 60 LEU HD23 H -8.887 6.779 1.949 1.00 . A A . 60 LEU HD23 1 1
17 27945 1 1 60 LEU HG H -7.582 4.707 2.241 1.00 . A A . 60 LEU HG 1 1
17 27946 1 1 60 LEU N N -8.504 1.341 4.084 1.00 . A A . 60 LEU N 1 1
17 27947 1 1 60 LEU O O -5.885 3.423 4.727 1.00 . A A . 60 LEU O 1 1
17 27948 1 1 61 GLY C C -5.744 2.695 7.557 1.00 . A A . 61 GLY C 1 1
17 27949 1 1 61 GLY CA C -6.956 3.587 7.287 1.00 . A A . 61 GLY CA 1 1
17 27950 1 1 61 GLY H H -8.622 2.900 6.241 1.00 . A A . 61 GLY H 1 1
17 27951 1 1 61 GLY HA2 H -6.631 4.621 7.166 1.00 . A A . 61 GLY HA2 1 1
17 27952 1 1 61 GLY HA3 H -7.629 3.562 8.145 1.00 . A A . 61 GLY HA3 1 1
17 27953 1 1 61 GLY N N -7.666 3.155 6.096 1.00 . A A . 61 GLY N 1 1
17 27954 1 1 61 GLY O O -4.737 3.154 8.095 1.00 . A A . 61 GLY O 1 1
17 27955 1 1 62 VAL C C -3.633 0.834 6.455 1.00 . A A . 62 VAL C 1 1
17 27956 1 1 62 VAL CA C -4.808 0.472 7.366 1.00 . A A . 62 VAL CA 1 1
17 27957 1 1 62 VAL CB C -5.329 -0.947 7.134 1.00 . A A . 62 VAL CB 1 1
17 27958 1 1 62 VAL CG1 C -4.647 -1.591 5.926 1.00 . A A . 62 VAL CG1 1 1
17 27959 1 1 62 VAL CG2 C -5.152 -1.807 8.387 1.00 . A A . 62 VAL CG2 1 1
17 27960 1 1 62 VAL H H -6.701 1.068 6.736 1.00 . A A . 62 VAL H 1 1
17 27961 1 1 62 VAL HA H -4.482 0.547 8.404 1.00 . A A . 62 VAL HA 1 1
17 27962 1 1 62 VAL HB H -6.396 -0.881 6.922 1.00 . A A . 62 VAL HB 1 1
17 27963 1 1 62 VAL HG11 H -3.565 -1.516 6.037 1.00 . A A . 62 VAL HG11 1 1
17 27964 1 1 62 VAL HG12 H -4.934 -2.640 5.863 1.00 . A A . 62 VAL HG12 1 1
17 27965 1 1 62 VAL HG13 H -4.957 -1.075 5.017 1.00 . A A . 62 VAL HG13 1 1
17 27966 1 1 62 VAL HG21 H -4.321 -1.423 8.978 1.00 . A A . 62 VAL HG21 1 1
17 27967 1 1 62 VAL HG22 H -6.066 -1.777 8.981 1.00 . A A . 62 VAL HG22 1 1
17 27968 1 1 62 VAL HG23 H -4.944 -2.837 8.095 1.00 . A A . 62 VAL HG23 1 1
17 27969 1 1 62 VAL N N -5.880 1.434 7.172 1.00 . A A . 62 VAL N 1 1
17 27970 1 1 62 VAL O O -2.500 0.423 6.704 1.00 . A A . 62 VAL O 1 1
17 27971 1 1 63 ILE C C -2.543 3.474 4.752 1.00 . A A . 63 ILE C 1 1
17 27972 1 1 63 ILE CA C -2.927 2.021 4.469 1.00 . A A . 63 ILE CA 1 1
17 27973 1 1 63 ILE CB C -3.400 1.778 3.034 1.00 . A A . 63 ILE CB 1 1
17 27974 1 1 63 ILE CD1 C -4.598 -0.375 2.493 1.00 . A A . 63 ILE CD1 1 1
17 27975 1 1 63 ILE CG1 C -3.237 0.308 2.645 1.00 . A A . 63 ILE CG1 1 1
17 27976 1 1 63 ILE CG2 C -2.688 2.714 2.056 1.00 . A A . 63 ILE CG2 1 1
17 27977 1 1 63 ILE H H -4.867 1.929 5.223 1.00 . A A . 63 ILE H 1 1
17 27978 1 1 63 ILE HA H -2.050 1.394 4.629 1.00 . A A . 63 ILE HA 1 1
17 27979 1 1 63 ILE HB H -4.465 2.008 2.983 1.00 . A A . 63 ILE HB 1 1
17 27980 1 1 63 ILE HD11 H -5.379 0.287 2.867 1.00 . A A . 63 ILE HD11 1 1
17 27981 1 1 63 ILE HD12 H -4.779 -0.595 1.442 1.00 . A A . 63 ILE HD12 1 1
17 27982 1 1 63 ILE HD13 H -4.604 -1.304 3.064 1.00 . A A . 63 ILE HD13 1 1
17 27983 1 1 63 ILE HG13 H -2.649 -0.210 3.403 1.00 . A A . 63 ILE HG13 1 1
17 27984 1 1 63 ILE HG21 H -1.708 2.977 2.453 1.00 . A A . 63 ILE HG21 1 1
17 27985 1 1 63 ILE HG22 H -2.568 2.212 1.096 1.00 . A A . 63 ILE HG22 1 1
17 27986 1 1 63 ILE HG23 H -3.281 3.618 1.922 1.00 . A A . 63 ILE HG23 1 1
17 27987 1 1 63 ILE N N -3.943 1.598 5.418 1.00 . A A . 63 ILE N 1 1
17 27988 1 1 63 ILE O O -1.374 3.843 4.642 1.00 . A A . 63 ILE O 1 1
17 27989 1 1 64 LEU C C -2.598 5.788 6.749 1.00 . A A . 64 LEU C 1 1
17 27990 1 1 64 LEU CA C -3.329 5.664 5.410 1.00 . A A . 64 LEU CA 1 1
17 27991 1 1 64 LEU CB C -4.649 6.436 5.357 1.00 . A A . 64 LEU CB 1 1
17 27992 1 1 64 LEU CD1 C -5.668 8.415 4.172 1.00 . A A . 64 LEU CD1 1 1
17 27993 1 1 64 LEU CD2 C -4.492 8.727 6.398 1.00 . A A . 64 LEU CD2 1 1
17 27994 1 1 64 LEU CG C -4.539 7.938 5.088 1.00 . A A . 64 LEU CG 1 1
17 27995 1 1 64 LEU H H -4.495 3.951 5.198 1.00 . A A . 64 LEU H 1 1
17 27996 1 1 64 LEU HA H -2.687 6.069 4.628 1.00 . A A . 64 LEU HA 1 1
17 27997 1 1 64 LEU HB3 H -5.169 6.293 6.305 1.00 . A A . 64 LEU HB3 1 1
17 27998 1 1 64 LEU HD11 H -6.445 7.652 4.125 1.00 . A A . 64 LEU HD11 1 1
17 27999 1 1 64 LEU HD12 H -6.089 9.339 4.566 1.00 . A A . 64 LEU HD12 1 1
17 28000 1 1 64 LEU HD13 H -5.273 8.593 3.172 1.00 . A A . 64 LEU HD13 1 1
17 28001 1 1 64 LEU HD21 H -3.765 8.270 7.071 1.00 . A A . 64 LEU HD21 1 1
17 28002 1 1 64 LEU HD22 H -4.198 9.756 6.191 1.00 . A A . 64 LEU HD22 1 1
17 28003 1 1 64 LEU HD23 H -5.476 8.717 6.864 1.00 . A A . 64 LEU HD23 1 1
17 28004 1 1 64 LEU HG H -3.601 8.122 4.565 1.00 . A A . 64 LEU HG 1 1
17 28005 1 1 64 LEU N N -3.548 4.259 5.111 1.00 . A A . 64 LEU N 1 1
17 28006 1 1 64 LEU O O -1.741 6.654 6.914 1.00 . A A . 64 LEU O 1 1
17 28007 1 1 65 GLY C C -0.896 4.456 8.920 1.00 . A A . 65 GLY C 1 1
17 28008 1 1 65 GLY CA C -2.356 4.911 8.990 1.00 . A A . 65 GLY CA 1 1
17 28009 1 1 65 GLY H H -3.664 4.209 7.529 1.00 . A A . 65 GLY H 1 1
17 28010 1 1 65 GLY HA2 H -2.408 5.912 9.419 1.00 . A A . 65 GLY HA2 1 1
17 28011 1 1 65 GLY HA3 H -2.914 4.251 9.653 1.00 . A A . 65 GLY HA3 1 1
17 28012 1 1 65 GLY N N -2.965 4.910 7.671 1.00 . A A . 65 GLY N 1 1
17 28013 1 1 65 GLY O O -0.150 4.601 9.886 1.00 . A A . 65 GLY O 1 1
17 28014 1 1 66 ARG C C 1.659 4.509 6.852 1.00 . A A . 66 ARG C 1 1
17 28015 1 1 66 ARG CA C 0.824 3.439 7.556 1.00 . A A . 66 ARG CA 1 1
17 28016 1 1 66 ARG CB C 0.834 2.160 6.718 1.00 . A A . 66 ARG CB 1 1
17 28017 1 1 66 ARG CD C 0.242 0.097 8.043 1.00 . A A . 66 ARG CD 1 1
17 28018 1 1 66 ARG CG C 1.380 0.980 7.525 1.00 . A A . 66 ARG CG 1 1
17 28019 1 1 66 ARG CZ C 0.187 0.619 10.488 1.00 . A A . 66 ARG CZ 1 1
17 28020 1 1 66 ARG H H -1.147 3.802 6.984 1.00 . A A . 66 ARG H 1 1
17 28021 1 1 66 ARG HA H 1.206 3.239 8.557 1.00 . A A . 66 ARG HA 1 1
17 28022 1 1 66 ARG HB3 H 1.445 2.309 5.827 1.00 . A A . 66 ARG HB3 1 1
17 28023 1 1 66 ARG HD3 H 0.189 -0.821 7.458 1.00 . A A . 66 ARG HD3 1 1
17 28024 1 1 66 ARG HE H 0.838 -1.123 9.696 1.00 . A A . 66 ARG HE 1 1
17 28025 1 1 66 ARG HG3 H 1.968 1.350 8.364 1.00 . A A . 66 ARG HG3 1 1
17 28026 1 1 66 ARG HH11 H -0.498 2.134 9.301 1.00 . A A . 66 ARG HH11 1 1
17 28027 1 1 66 ARG HH12 H -0.524 2.464 11.001 1.00 . A A . 66 ARG HH12 1 1
17 28028 1 1 66 ARG HH21 H 0.247 0.791 12.533 1.00 . A A . 66 ARG HH21 1 1
17 28029 1 1 66 ARG N N -0.533 3.916 7.765 1.00 . A A . 66 ARG N 1 1
17 28030 1 1 66 ARG NE N 0.462 -0.224 9.471 1.00 . A A . 66 ARG NE 1 1
17 28031 1 1 66 ARG NH1 N -0.323 1.846 10.242 1.00 . A A . 66 ARG NH1 1 1
17 28032 1 1 66 ARG NH2 N 0.422 0.228 11.726 1.00 . A A . 66 ARG NH2 1 1
17 28033 1 1 66 ARG O O 2.817 4.730 7.204 1.00 . A A . 66 ARG O 1 1
17 28034 1 1 67 TYR C C 2.468 7.141 6.040 1.00 . A A . 67 TYR C 1 1
17 28035 1 1 67 TYR CA C 1.713 6.188 5.111 1.00 . A A . 67 TYR CA 1 1
17 28036 1 1 67 TYR CB C 0.609 6.966 4.392 1.00 . A A . 67 TYR CB 1 1
17 28037 1 1 67 TYR CD1 C 1.671 8.645 2.840 1.00 . A A . 67 TYR CD1 1 1
17 28038 1 1 67 TYR CD2 C 0.676 6.691 1.886 1.00 . A A . 67 TYR CD2 1 1
17 28039 1 1 67 TYR CE1 C 2.037 9.100 1.523 1.00 . A A . 67 TYR CE1 1 1
17 28040 1 1 67 TYR CE2 C 1.044 7.147 0.570 1.00 . A A . 67 TYR CE2 1 1
17 28041 1 1 67 TYR CG C 0.999 7.449 2.993 1.00 . A A . 67 TYR CG 1 1
17 28042 1 1 67 TYR CZ C 1.706 8.328 0.453 1.00 . A A . 67 TYR CZ 1 1
17 28043 1 1 67 TYR H H 0.098 4.961 5.588 1.00 . A A . 67 TYR H 1 1
17 28044 1 1 67 TYR HA H 2.424 5.709 4.438 1.00 . A A . 67 TYR HA 1 1
17 28045 1 1 67 TYR HB3 H 0.331 7.827 4.999 1.00 . A A . 67 TYR HB3 1 1
17 28046 1 1 67 TYR HD1 H 1.925 9.244 3.714 1.00 . A A . 67 TYR HD1 1 1
17 28047 1 1 67 TYR HD2 H 0.145 5.747 2.008 1.00 . A A . 67 TYR HD2 1 1
17 28048 1 1 67 TYR HE1 H 2.568 10.042 1.387 1.00 . A A . 67 TYR HE1 1 1
17 28049 1 1 67 TYR HE2 H 0.796 6.557 -0.312 1.00 . A A . 67 TYR HE2 1 1
17 28050 1 1 67 TYR HH H 2.628 8.076 -1.239 1.00 . A A . 67 TYR HH 1 1
17 28051 1 1 67 TYR N N 1.040 5.146 5.869 1.00 . A A . 67 TYR N 1 1
17 28052 1 1 67 TYR O O 3.601 7.526 5.752 1.00 . A A . 67 TYR O 1 1
17 28053 1 1 67 TYR OH O 2.052 8.759 -0.789 1.00 . A A . 67 TYR OH 1 1
17 28054 1 1 68 LYS C C 3.457 7.632 8.923 1.00 . A A . 68 LYS C 1 1
17 28055 1 1 68 LYS CA C 2.408 8.391 8.109 1.00 . A A . 68 LYS CA 1 1
17 28056 1 1 68 LYS CB C 1.324 9.051 8.964 1.00 . A A . 68 LYS CB 1 1
17 28057 1 1 68 LYS CD C -0.194 10.884 8.131 1.00 . A A . 68 LYS CD 1 1
17 28058 1 1 68 LYS CE C -0.398 11.396 9.557 1.00 . A A . 68 LYS CE 1 1
17 28059 1 1 68 LYS CG C 0.088 9.380 8.123 1.00 . A A . 68 LYS CG 1 1
17 28060 1 1 68 LYS H H 0.892 7.175 7.362 1.00 . A A . 68 LYS H 1 1
17 28061 1 1 68 LYS HA H 2.909 9.185 7.555 1.00 . A A . 68 LYS HA 1 1
17 28062 1 1 68 LYS HB3 H 1.716 9.963 9.415 1.00 . A A . 68 LYS HB3 1 1
17 28063 1 1 68 LYS HD3 H -1.083 11.093 7.534 1.00 . A A . 68 LYS HD3 1 1
17 28064 1 1 68 LYS HE3 H 0.066 12.377 9.667 1.00 . A A . 68 LYS HE3 1 1
17 28065 1 1 68 LYS HG3 H -0.776 8.842 8.514 1.00 . A A . 68 LYS HG3 1 1
17 28066 1 1 68 LYS HZ1 H -2.008 11.532 10.874 1.00 . A A . 68 LYS HZ1 1 1
17 28067 1 1 68 LYS HZ2 H -2.268 12.311 9.468 1.00 . A A . 68 LYS HZ2 1 1
17 28068 1 1 68 LYS N N 1.812 7.492 7.135 1.00 . A A . 68 LYS N 1 1
17 28069 1 1 68 LYS NZ N -1.841 11.487 9.874 1.00 . A A . 68 LYS NZ 1 1
17 28070 1 1 68 LYS O O 4.408 8.228 9.428 1.00 . A A . 68 LYS O 1 1
17 28071 1 1 69 GLN C C 5.450 5.258 8.974 1.00 . A A . 69 GLN C 1 1
17 28072 1 1 69 GLN CA C 4.164 5.481 9.773 1.00 . A A . 69 GLN CA 1 1
17 28073 1 1 69 GLN CB C 3.506 4.148 10.135 1.00 . A A . 69 GLN CB 1 1
17 28074 1 1 69 GLN CD C 2.283 3.221 12.136 1.00 . A A . 69 GLN CD 1 1
17 28075 1 1 69 GLN CG C 3.562 3.901 11.643 1.00 . A A . 69 GLN CG 1 1
17 28076 1 1 69 GLN H H 2.473 5.850 8.614 1.00 . A A . 69 GLN H 1 1
17 28077 1 1 69 GLN HA H 4.387 6.029 10.688 1.00 . A A . 69 GLN HA 1 1
17 28078 1 1 69 GLN HB3 H 4.009 3.336 9.611 1.00 . A A . 69 GLN HB3 1 1
17 28079 1 1 69 GLN HE21 H 3.339 2.464 13.688 1.00 . A A . 69 GLN HE21 1 1
17 28080 1 1 69 GLN HE22 H 1.662 2.032 13.652 1.00 . A A . 69 GLN HE22 1 1
17 28081 1 1 69 GLN HG3 H 3.699 4.847 12.166 1.00 . A A . 69 GLN HG3 1 1
17 28082 1 1 69 GLN N N 3.249 6.328 9.027 1.00 . A A . 69 GLN N 1 1
17 28083 1 1 69 GLN NE2 N 2.441 2.514 13.251 1.00 . A A . 69 GLN NE2 1 1
17 28084 1 1 69 GLN O O 6.548 5.350 9.521 1.00 . A A . 69 GLN O 1 1
17 28085 1 1 69 GLN OE1 O 1.222 3.332 11.543 1.00 . A A . 69 GLN OE1 1 1
17 28086 1 1 70 ILE C C 7.311 5.965 6.816 1.00 . A A . 70 ILE C 1 1
17 28087 1 1 70 ILE CA C 6.404 4.732 6.814 1.00 . A A . 70 ILE CA 1 1
17 28088 1 1 70 ILE CB C 5.923 4.324 5.420 1.00 . A A . 70 ILE CB 1 1
17 28089 1 1 70 ILE CD1 C 7.674 2.508 5.393 1.00 . A A . 70 ILE CD1 1 1
17 28090 1 1 70 ILE CG1 C 7.054 3.674 4.620 1.00 . A A . 70 ILE CG1 1 1
17 28091 1 1 70 ILE CG2 C 5.310 5.515 4.681 1.00 . A A . 70 ILE CG2 1 1
17 28092 1 1 70 ILE H H 4.375 4.896 7.256 1.00 . A A . 70 ILE H 1 1
17 28093 1 1 70 ILE HA H 6.964 3.891 7.223 1.00 . A A . 70 ILE HA 1 1
17 28094 1 1 70 ILE HB H 5.139 3.577 5.535 1.00 . A A . 70 ILE HB 1 1
17 28095 1 1 70 ILE HD11 H 6.958 2.140 6.129 1.00 . A A . 70 ILE HD11 1 1
17 28096 1 1 70 ILE HD12 H 7.929 1.707 4.700 1.00 . A A . 70 ILE HD12 1 1
17 28097 1 1 70 ILE HD13 H 8.575 2.848 5.903 1.00 . A A . 70 ILE HD13 1 1
17 28098 1 1 70 ILE HG13 H 7.821 4.417 4.398 1.00 . A A . 70 ILE HG13 1 1
17 28099 1 1 70 ILE HG21 H 5.680 6.444 5.116 1.00 . A A . 70 ILE HG21 1 1
17 28100 1 1 70 ILE HG22 H 5.586 5.471 3.628 1.00 . A A . 70 ILE HG22 1 1
17 28101 1 1 70 ILE HG23 H 4.224 5.479 4.773 1.00 . A A . 70 ILE HG23 1 1
17 28102 1 1 70 ILE N N 5.271 4.969 7.694 1.00 . A A . 70 ILE N 1 1
17 28103 1 1 70 ILE O O 8.534 5.839 6.774 1.00 . A A . 70 ILE O 1 1
17 28104 1 1 71 LYS C C 8.050 8.583 8.249 1.00 . A A . 71 LYS C 1 1
17 28105 1 1 71 LYS CA C 7.412 8.380 6.873 1.00 . A A . 71 LYS CA 1 1
17 28106 1 1 71 LYS CB C 6.507 9.535 6.440 1.00 . A A . 71 LYS CB 1 1
17 28107 1 1 71 LYS CD C 6.531 11.491 4.848 1.00 . A A . 71 LYS CD 1 1
17 28108 1 1 71 LYS CE C 5.243 11.674 4.042 1.00 . A A . 71 LYS CE 1 1
17 28109 1 1 71 LYS CG C 6.859 10.008 5.028 1.00 . A A . 71 LYS CG 1 1
17 28110 1 1 71 LYS H H 5.682 7.220 6.900 1.00 . A A . 71 LYS H 1 1
17 28111 1 1 71 LYS HA H 8.206 8.298 6.133 1.00 . A A . 71 LYS HA 1 1
17 28112 1 1 71 LYS HB3 H 6.607 10.364 7.140 1.00 . A A . 71 LYS HB3 1 1
17 28113 1 1 71 LYS HD3 H 7.355 11.992 4.341 1.00 . A A . 71 LYS HD3 1 1
17 28114 1 1 71 LYS HE3 H 4.555 10.857 4.256 1.00 . A A . 71 LYS HE3 1 1
17 28115 1 1 71 LYS HG3 H 6.309 9.418 4.295 1.00 . A A . 71 LYS HG3 1 1
17 28116 1 1 71 LYS HZ1 H 5.001 13.385 5.207 1.00 . A A . 71 LYS HZ1 1 1
17 28117 1 1 71 LYS HZ2 H 4.711 13.646 3.626 1.00 . A A . 71 LYS HZ2 1 1
17 28118 1 1 71 LYS N N 6.677 7.127 6.866 1.00 . A A . 71 LYS N 1 1
17 28119 1 1 71 LYS NZ N 4.605 12.967 4.373 1.00 . A A . 71 LYS NZ 1 1
17 28120 1 1 71 LYS O O 9.053 9.286 8.374 1.00 . A A . 71 LYS O 1 1
17 28121 1 1 72 GLN C C 9.132 7.118 10.810 1.00 . A A . 72 GLN C 1 1
17 28122 1 1 72 GLN CA C 7.943 8.058 10.607 1.00 . A A . 72 GLN CA 1 1
17 28123 1 1 72 GLN CB C 6.833 7.767 11.620 1.00 . A A . 72 GLN CB 1 1
17 28124 1 1 72 GLN CD C 5.921 6.102 13.280 1.00 . A A . 72 GLN CD 1 1
17 28125 1 1 72 GLN CG C 7.063 6.423 12.312 1.00 . A A . 72 GLN CG 1 1
17 28126 1 1 72 GLN H H 6.631 7.386 9.135 1.00 . A A . 72 GLN H 1 1
17 28127 1 1 72 GLN HA H 8.266 9.093 10.720 1.00 . A A . 72 GLN HA 1 1
17 28128 1 1 72 GLN HB3 H 5.867 7.760 11.114 1.00 . A A . 72 GLN HB3 1 1
17 28129 1 1 72 GLN HE21 H 6.903 4.411 13.804 1.00 . A A . 72 GLN HE21 1 1
17 28130 1 1 72 GLN HE22 H 5.393 4.672 14.612 1.00 . A A . 72 GLN HE22 1 1
17 28131 1 1 72 GLN HG3 H 8.008 6.446 12.855 1.00 . A A . 72 GLN HG3 1 1
17 28132 1 1 72 GLN N N 7.446 7.956 9.246 1.00 . A A . 72 GLN N 1 1
17 28133 1 1 72 GLN NE2 N 6.086 4.968 13.954 1.00 . A A . 72 GLN NE2 1 1
17 28134 1 1 72 GLN O O 9.932 7.312 11.723 1.00 . A A . 72 GLN O 1 1
17 28135 1 1 72 GLN OE1 O 4.955 6.837 13.406 1.00 . A A . 72 GLN OE1 1 1
17 28136 1 1 73 ILE C C 11.528 5.715 9.329 1.00 . A A . 73 ILE C 1 1
17 28137 1 1 73 ILE CA C 10.287 5.145 10.018 1.00 . A A . 73 ILE CA 1 1
17 28138 1 1 73 ILE CB C 9.832 3.799 9.451 1.00 . A A . 73 ILE CB 1 1
17 28139 1 1 73 ILE CD1 C 7.613 2.639 9.153 1.00 . A A . 73 ILE CD1 1 1
17 28140 1 1 73 ILE CG1 C 8.560 3.311 10.149 1.00 . A A . 73 ILE CG1 1 1
17 28141 1 1 73 ILE CG2 C 10.958 2.765 9.526 1.00 . A A . 73 ILE CG2 1 1
17 28142 1 1 73 ILE H H 8.552 5.966 9.205 1.00 . A A . 73 ILE H 1 1
17 28143 1 1 73 ILE HA H 10.516 4.992 11.072 1.00 . A A . 73 ILE HA 1 1
17 28144 1 1 73 ILE HB H 9.590 3.935 8.398 1.00 . A A . 73 ILE HB 1 1
17 28145 1 1 73 ILE HD11 H 8.100 2.566 8.181 1.00 . A A . 73 ILE HD11 1 1
17 28146 1 1 73 ILE HD12 H 7.359 1.641 9.509 1.00 . A A . 73 ILE HD12 1 1
17 28147 1 1 73 ILE HD13 H 6.704 3.233 9.059 1.00 . A A . 73 ILE HD13 1 1
17 28148 1 1 73 ILE HG13 H 8.057 4.154 10.624 1.00 . A A . 73 ILE HG13 1 1
17 28149 1 1 73 ILE HG21 H 11.880 3.254 9.841 1.00 . A A . 73 ILE HG21 1 1
17 28150 1 1 73 ILE HG22 H 10.694 1.991 10.247 1.00 . A A . 73 ILE HG22 1 1
17 28151 1 1 73 ILE HG23 H 11.102 2.314 8.545 1.00 . A A . 73 ILE HG23 1 1
17 28152 1 1 73 ILE N N 9.209 6.118 9.945 1.00 . A A . 73 ILE N 1 1
17 28153 1 1 73 ILE O O 12.651 5.482 9.775 1.00 . A A . 73 ILE O 1 1
17 28154 1 1 74 GLY C C 12.346 6.591 6.040 1.00 . A A . 74 GLY C 1 1
17 28155 1 1 74 GLY CA C 12.370 7.053 7.499 1.00 . A A . 74 GLY CA 1 1
17 28156 1 1 74 GLY H H 10.369 6.633 7.897 1.00 . A A . 74 GLY H 1 1
17 28157 1 1 74 GLY HA2 H 12.287 8.140 7.542 1.00 . A A . 74 GLY HA2 1 1
17 28158 1 1 74 GLY HA3 H 13.324 6.789 7.953 1.00 . A A . 74 GLY HA3 1 1
17 28159 1 1 74 GLY N N 11.285 6.450 8.254 1.00 . A A . 74 GLY N 1 1
17 28160 1 1 74 GLY O O 13.371 6.621 5.360 1.00 . A A . 74 GLY O 1 1
17 28161 1 1 75 GLY C C 9.752 6.327 3.598 1.00 . A A . 75 GLY C 1 1
17 28162 1 1 75 GLY CA C 10.997 5.710 4.238 1.00 . A A . 75 GLY CA 1 1
17 28163 1 1 75 GLY H H 10.339 6.156 6.163 1.00 . A A . 75 GLY H 1 1
17 28164 1 1 75 GLY HA2 H 11.878 5.966 3.649 1.00 . A A . 75 GLY HA2 1 1
17 28165 1 1 75 GLY HA3 H 10.914 4.622 4.229 1.00 . A A . 75 GLY HA3 1 1
17 28166 1 1 75 GLY N N 11.167 6.176 5.603 1.00 . A A . 75 GLY N 1 1
17 28167 1 1 75 GLY O O 9.450 7.498 3.821 1.00 . A A . 75 GLY O 1 1
17 28168 1 1 76 GLU C C 6.980 4.766 1.763 1.00 . A A . 76 GLU C 1 1
17 28169 1 1 76 GLU CA C 7.855 5.962 2.141 1.00 . A A . 76 GLU CA 1 1
17 28170 1 1 76 GLU CB C 8.198 6.802 0.909 1.00 . A A . 76 GLU CB 1 1
17 28171 1 1 76 GLU CD C 10.061 8.388 1.520 1.00 . A A . 76 GLU CD 1 1
17 28172 1 1 76 GLU CG C 9.702 7.071 0.829 1.00 . A A . 76 GLU CG 1 1
17 28173 1 1 76 GLU H H 9.314 4.559 2.638 1.00 . A A . 76 GLU H 1 1
17 28174 1 1 76 GLU HA H 7.335 6.587 2.866 1.00 . A A . 76 GLU HA 1 1
17 28175 1 1 76 GLU HB3 H 7.658 7.748 0.948 1.00 . A A . 76 GLU HB3 1 1
17 28176 1 1 76 GLU HE2 H 11.895 8.027 1.297 1.00 . A A . 76 GLU HE2 1 1
17 28177 1 1 76 GLU HG3 H 10.013 7.106 -0.215 1.00 . A A . 76 GLU HG3 1 1
17 28178 1 1 76 GLU N N 9.061 5.511 2.814 1.00 . A A . 76 GLU N 1 1
17 28179 1 1 76 GLU O O 7.469 3.642 1.656 1.00 . A A . 76 GLU O 1 1
17 28180 1 1 76 GLU OE1 O 9.208 9.280 1.634 1.00 . A A . 76 GLU OE1 1 1
17 28181 1 1 76 GLU OE2 O 11.276 8.467 1.947 1.00 . A A . 76 GLU OE2 1 1
17 28182 1 1 77 MET C C 4.087 4.319 -0.136 1.00 . A A . 77 MET C 1 1
17 28183 1 1 77 MET CA C 4.751 4.010 1.208 1.00 . A A . 77 MET CA 1 1
17 28184 1 1 77 MET CB C 3.678 3.895 2.293 1.00 . A A . 77 MET CB 1 1
17 28185 1 1 77 MET CE C 0.733 2.505 1.907 1.00 . A A . 77 MET CE 1 1
17 28186 1 1 77 MET CG C 2.414 4.661 1.897 1.00 . A A . 77 MET CG 1 1
17 28187 1 1 77 MET H H 5.309 5.964 1.661 1.00 . A A . 77 MET H 1 1
17 28188 1 1 77 MET HA H 5.336 3.093 1.129 1.00 . A A . 77 MET HA 1 1
17 28189 1 1 77 MET HB3 H 4.065 4.284 3.234 1.00 . A A . 77 MET HB3 1 1
17 28190 1 1 77 MET HE1 H 0.307 3.032 2.760 1.00 . A A . 77 MET HE1 1 1
17 28191 1 1 77 MET HE2 H -0.049 1.936 1.404 1.00 . A A . 77 MET HE2 1 1
17 28192 1 1 77 MET HE3 H 1.511 1.825 2.252 1.00 . A A . 77 MET HE3 1 1
17 28193 1 1 77 MET HG3 H 2.685 5.609 1.433 1.00 . A A . 77 MET HG3 1 1
17 28194 1 1 77 MET N N 5.699 5.048 1.572 1.00 . A A . 77 MET N 1 1
17 28195 1 1 77 MET O O 3.649 5.444 -0.371 1.00 . A A . 77 MET O 1 1
17 28196 1 1 77 MET SD S 1.436 3.686 0.767 1.00 . A A . 77 MET SD 1 1
17 28197 1 1 78 VAL C C 2.376 2.360 -2.494 1.00 . A A . 78 VAL C 1 1
17 28198 1 1 78 VAL CA C 3.430 3.451 -2.295 1.00 . A A . 78 VAL CA 1 1
17 28199 1 1 78 VAL CB C 4.515 3.437 -3.374 1.00 . A A . 78 VAL CB 1 1
17 28200 1 1 78 VAL CG1 C 3.897 3.380 -4.773 1.00 . A A . 78 VAL CG1 1 1
17 28201 1 1 78 VAL CG2 C 5.443 4.646 -3.233 1.00 . A A . 78 VAL CG2 1 1
17 28202 1 1 78 VAL H H 4.391 2.389 -0.783 1.00 . A A . 78 VAL H 1 1
17 28203 1 1 78 VAL HA H 2.939 4.423 -2.323 1.00 . A A . 78 VAL HA 1 1
17 28204 1 1 78 VAL HB H 5.114 2.537 -3.235 1.00 . A A . 78 VAL HB 1 1
17 28205 1 1 78 VAL HG11 H 3.007 4.008 -4.803 1.00 . A A . 78 VAL HG11 1 1
17 28206 1 1 78 VAL HG12 H 4.622 3.739 -5.504 1.00 . A A . 78 VAL HG12 1 1
17 28207 1 1 78 VAL HG13 H 3.624 2.351 -5.007 1.00 . A A . 78 VAL HG13 1 1
17 28208 1 1 78 VAL HG21 H 4.859 5.520 -2.948 1.00 . A A . 78 VAL HG21 1 1
17 28209 1 1 78 VAL HG22 H 6.191 4.442 -2.467 1.00 . A A . 78 VAL HG22 1 1
17 28210 1 1 78 VAL HG23 H 5.940 4.835 -4.185 1.00 . A A . 78 VAL HG23 1 1
17 28211 1 1 78 VAL N N 4.033 3.301 -0.982 1.00 . A A . 78 VAL N 1 1
17 28212 1 1 78 VAL O O 2.614 1.196 -2.177 1.00 . A A . 78 VAL O 1 1
17 28213 1 1 79 VAL C C -0.408 2.077 -4.675 1.00 . A A . 79 VAL C 1 1
17 28214 1 1 79 VAL CA C 0.141 1.849 -3.267 1.00 . A A . 79 VAL CA 1 1
17 28215 1 1 79 VAL CB C -0.924 1.996 -2.179 1.00 . A A . 79 VAL CB 1 1
17 28216 1 1 79 VAL CG1 C -1.330 3.461 -2.002 1.00 . A A . 79 VAL CG1 1 1
17 28217 1 1 79 VAL CG2 C -2.143 1.122 -2.482 1.00 . A A . 79 VAL CG2 1 1
17 28218 1 1 79 VAL H H 1.047 3.725 -3.277 1.00 . A A . 79 VAL H 1 1
17 28219 1 1 79 VAL HA H 0.547 0.840 -3.207 1.00 . A A . 79 VAL HA 1 1
17 28220 1 1 79 VAL HB H -0.493 1.653 -1.238 1.00 . A A . 79 VAL HB 1 1
17 28221 1 1 79 VAL HG11 H -1.381 3.943 -2.978 1.00 . A A . 79 VAL HG11 1 1
17 28222 1 1 79 VAL HG12 H -2.307 3.511 -1.521 1.00 . A A . 79 VAL HG12 1 1
17 28223 1 1 79 VAL HG13 H -0.593 3.970 -1.383 1.00 . A A . 79 VAL HG13 1 1
17 28224 1 1 79 VAL HG21 H -2.260 1.025 -3.562 1.00 . A A . 79 VAL HG21 1 1
17 28225 1 1 79 VAL HG22 H -2.001 0.135 -2.043 1.00 . A A . 79 VAL HG22 1 1
17 28226 1 1 79 VAL HG23 H -3.036 1.582 -2.060 1.00 . A A . 79 VAL HG23 1 1
17 28227 1 1 79 VAL N N 1.233 2.775 -3.021 1.00 . A A . 79 VAL N 1 1
17 28228 1 1 79 VAL O O -0.729 3.205 -5.046 1.00 . A A . 79 VAL O 1 1
17 28229 1 1 80 CYS C C -2.065 -0.036 -6.957 1.00 . A A . 80 CYS C 1 1
17 28230 1 1 80 CYS CA C -1.005 1.054 -6.785 1.00 . A A . 80 CYS CA 1 1
17 28231 1 1 80 CYS CB C 0.120 0.924 -7.812 1.00 . A A . 80 CYS CB 1 1
17 28232 1 1 80 CYS H H -0.238 0.073 -5.115 1.00 . A A . 80 CYS H 1 1
17 28233 1 1 80 CYS HA H -1.445 2.044 -6.907 1.00 . A A . 80 CYS HA 1 1
17 28234 1 1 80 CYS HB3 H 0.865 1.703 -7.649 1.00 . A A . 80 CYS HB3 1 1
17 28235 1 1 80 CYS HG H 1.011 -0.933 -8.989 1.00 . A A . 80 CYS HG 1 1
17 28236 1 1 80 CYS N N -0.500 0.987 -5.424 1.00 . A A . 80 CYS N 1 1
17 28237 1 1 80 CYS O O -2.480 -0.664 -5.985 1.00 . A A . 80 CYS O 1 1
17 28238 1 1 80 CYS SG S 0.901 -0.726 -7.681 1.00 . A A . 80 CYS SG 1 1
17 28239 1 1 81 ALA C C -4.850 -0.731 -8.060 1.00 . A A . 81 ALA C 1 1
17 28240 1 1 81 ALA CA C -3.478 -1.230 -8.517 1.00 . A A . 81 ALA CA 1 1
17 28241 1 1 81 ALA CB C -3.093 -2.558 -7.863 1.00 . A A . 81 ALA CB 1 1
17 28242 1 1 81 ALA H H -2.132 0.288 -8.989 1.00 . A A . 81 ALA H 1 1
17 28243 1 1 81 ALA HA H -3.490 -1.361 -9.599 1.00 . A A . 81 ALA HA 1 1
17 28244 1 1 81 ALA HB1 H -2.073 -2.495 -7.485 1.00 . A A . 81 ALA HB1 1 1
17 28245 1 1 81 ALA HB2 H -3.774 -2.769 -7.038 1.00 . A A . 81 ALA HB2 1 1
17 28246 1 1 81 ALA HB3 H -3.158 -3.358 -8.601 1.00 . A A . 81 ALA HB3 1 1
17 28247 1 1 81 ALA N N -2.474 -0.226 -8.204 1.00 . A A . 81 ALA N 1 1
17 28248 1 1 81 ALA O O -5.714 -1.527 -7.694 1.00 . A A . 81 ALA O 1 1
17 28249 1 1 82 ILE C C -7.395 0.663 -8.568 1.00 . A A . 82 ILE C 1 1
17 28250 1 1 82 ILE CA C -6.262 1.198 -7.690 1.00 . A A . 82 ILE CA 1 1
17 28251 1 1 82 ILE CB C -6.141 2.723 -7.705 1.00 . A A . 82 ILE CB 1 1
17 28252 1 1 82 ILE CD1 C -6.612 3.158 -5.265 1.00 . A A . 82 ILE CD1 1 1
17 28253 1 1 82 ILE CG1 C -7.104 3.359 -6.701 1.00 . A A . 82 ILE CG1 1 1
17 28254 1 1 82 ILE CG2 C -6.338 3.276 -9.117 1.00 . A A . 82 ILE CG2 1 1
17 28255 1 1 82 ILE H H -4.302 1.225 -8.395 1.00 . A A . 82 ILE H 1 1
17 28256 1 1 82 ILE HA H -6.453 0.900 -6.659 1.00 . A A . 82 ILE HA 1 1
17 28257 1 1 82 ILE HB H -5.130 2.988 -7.394 1.00 . A A . 82 ILE HB 1 1
17 28258 1 1 82 ILE HD11 H -6.292 2.124 -5.132 1.00 . A A . 82 ILE HD11 1 1
17 28259 1 1 82 ILE HD12 H -5.771 3.826 -5.073 1.00 . A A . 82 ILE HD12 1 1
17 28260 1 1 82 ILE HD13 H -7.420 3.382 -4.570 1.00 . A A . 82 ILE HD13 1 1
17 28261 1 1 82 ILE HG13 H -8.095 2.920 -6.813 1.00 . A A . 82 ILE HG13 1 1
17 28262 1 1 82 ILE HG21 H -6.417 2.449 -9.823 1.00 . A A . 82 ILE HG21 1 1
17 28263 1 1 82 ILE HG22 H -7.251 3.870 -9.151 1.00 . A A . 82 ILE HG22 1 1
17 28264 1 1 82 ILE HG23 H -5.487 3.901 -9.385 1.00 . A A . 82 ILE HG23 1 1
17 28265 1 1 82 ILE N N -5.009 0.584 -8.096 1.00 . A A . 82 ILE N 1 1
17 28266 1 1 82 ILE O O -7.362 -0.490 -8.995 1.00 . A A . 82 ILE O 1 1
17 28267 1 1 83 SER C C -10.472 2.339 -9.758 1.00 . A A . 83 SER C 1 1
17 28268 1 1 83 SER CA C -9.510 1.155 -9.633 1.00 . A A . 83 SER CA 1 1
17 28269 1 1 83 SER CB C -10.236 -0.059 -9.049 1.00 . A A . 83 SER CB 1 1
17 28270 1 1 83 SER H H -8.388 2.463 -8.463 1.00 . A A . 83 SER H 1 1
17 28271 1 1 83 SER HA H -9.094 0.896 -10.606 1.00 . A A . 83 SER HA 1 1
17 28272 1 1 83 SER HB3 H -9.606 -0.529 -8.294 1.00 . A A . 83 SER HB3 1 1
17 28273 1 1 83 SER HG H -12.198 -0.341 -8.771 1.00 . A A . 83 SER HG 1 1
17 28274 1 1 83 SER N N -8.370 1.527 -8.813 1.00 . A A . 83 SER N 1 1
17 28275 1 1 83 SER O O -10.372 3.307 -9.006 1.00 . A A . 83 SER O 1 1
17 28276 1 1 83 SER OG O -11.488 0.295 -8.468 1.00 . A A . 83 SER OG 1 1
17 28277 1 1 84 PRO C C -13.469 3.256 -9.889 1.00 . A A . 84 PRO C 1 1
17 28278 1 1 84 PRO CA C -12.386 3.266 -10.971 1.00 . A A . 84 PRO CA 1 1
17 28279 1 1 84 PRO CB C -12.934 2.990 -12.362 1.00 . A A . 84 PRO CB 1 1
17 28280 1 1 84 PRO CD C -11.557 1.085 -11.646 1.00 . A A . 84 PRO CD 1 1
17 28281 1 1 84 PRO CG C -12.586 1.543 -12.667 1.00 . A A . 84 PRO CG 1 1
17 28282 1 1 84 PRO HA H -11.953 4.165 -10.915 1.00 . A A . 84 PRO HA 1 1
17 28283 1 1 84 PRO HB3 H -12.490 3.662 -13.096 1.00 . A A . 84 PRO HB3 1 1
17 28284 1 1 84 PRO HD3 H -10.610 0.833 -12.124 1.00 . A A . 84 PRO HD3 1 1
17 28285 1 1 84 PRO HG3 H -12.187 1.451 -13.678 1.00 . A A . 84 PRO HG3 1 1
17 28286 1 1 84 PRO N N -11.407 2.218 -10.738 1.00 . A A . 84 PRO N 1 1
17 28287 1 1 84 PRO O O -14.300 4.160 -9.831 1.00 . A A . 84 PRO O 1 1
17 28288 1 1 85 ALA C C -13.647 1.845 -6.667 1.00 . A A . 85 ALA C 1 1
17 28289 1 1 85 ALA CA C -14.388 2.083 -7.984 1.00 . A A . 85 ALA CA 1 1
17 28290 1 1 85 ALA CB C -15.364 0.954 -8.317 1.00 . A A . 85 ALA CB 1 1
17 28291 1 1 85 ALA H H -12.741 1.493 -9.115 1.00 . A A . 85 ALA H 1 1
17 28292 1 1 85 ALA HA H -14.944 3.019 -7.914 1.00 . A A . 85 ALA HA 1 1
17 28293 1 1 85 ALA HB1 H -15.819 1.141 -9.290 1.00 . A A . 85 ALA HB1 1 1
17 28294 1 1 85 ALA HB2 H -14.827 0.006 -8.344 1.00 . A A . 85 ALA HB2 1 1
17 28295 1 1 85 ALA HB3 H -16.142 0.909 -7.555 1.00 . A A . 85 ALA HB3 1 1
17 28296 1 1 85 ALA N N -13.423 2.224 -9.060 1.00 . A A . 85 ALA N 1 1
17 28297 1 1 85 ALA O O -14.164 1.180 -5.771 1.00 . A A . 85 ALA O 1 1
17 28298 1 1 86 VAL C C -10.886 3.567 -5.132 1.00 . A A . 86 VAL C 1 1
17 28299 1 1 86 VAL CA C -11.628 2.255 -5.399 1.00 . A A . 86 VAL CA 1 1
17 28300 1 1 86 VAL CB C -10.690 1.057 -5.550 1.00 . A A . 86 VAL CB 1 1
17 28301 1 1 86 VAL CG1 C -9.354 1.314 -4.849 1.00 . A A . 86 VAL CG1 1 1
17 28302 1 1 86 VAL CG2 C -11.346 -0.223 -5.028 1.00 . A A . 86 VAL CG2 1 1
17 28303 1 1 86 VAL H H -12.033 2.939 -7.325 1.00 . A A . 86 VAL H 1 1
17 28304 1 1 86 VAL HA H -12.299 2.056 -4.563 1.00 . A A . 86 VAL HA 1 1
17 28305 1 1 86 VAL HB H -10.489 0.920 -6.613 1.00 . A A . 86 VAL HB 1 1
17 28306 1 1 86 VAL HG11 H -8.929 2.251 -5.210 1.00 . A A . 86 VAL HG11 1 1
17 28307 1 1 86 VAL HG12 H -9.516 1.378 -3.773 1.00 . A A . 86 VAL HG12 1 1
17 28308 1 1 86 VAL HG13 H -8.667 0.497 -5.065 1.00 . A A . 86 VAL HG13 1 1
17 28309 1 1 86 VAL HG21 H -11.636 -0.084 -3.987 1.00 . A A . 86 VAL HG21 1 1
17 28310 1 1 86 VAL HG22 H -12.229 -0.448 -5.625 1.00 . A A . 86 VAL HG22 1 1
17 28311 1 1 86 VAL HG23 H -10.638 -1.050 -5.101 1.00 . A A . 86 VAL HG23 1 1
17 28312 1 1 86 VAL N N -12.446 2.400 -6.591 1.00 . A A . 86 VAL N 1 1
17 28313 1 1 86 VAL O O -10.711 3.962 -3.981 1.00 . A A . 86 VAL O 1 1
17 28314 1 1 87 LYS C C -10.712 6.558 -5.646 1.00 . A A . 87 LYS C 1 1
17 28315 1 1 87 LYS CA C -9.751 5.463 -6.114 1.00 . A A . 87 LYS CA 1 1
17 28316 1 1 87 LYS CB C -9.048 5.786 -7.434 1.00 . A A . 87 LYS CB 1 1
17 28317 1 1 87 LYS CD C -10.126 5.960 -9.707 1.00 . A A . 87 LYS CD 1 1
17 28318 1 1 87 LYS CE C -10.224 7.005 -10.820 1.00 . A A . 87 LYS CE 1 1
17 28319 1 1 87 LYS CG C -9.945 6.628 -8.343 1.00 . A A . 87 LYS CG 1 1
17 28320 1 1 87 LYS H H -10.618 3.876 -7.150 1.00 . A A . 87 LYS H 1 1
17 28321 1 1 87 LYS HA H -8.977 5.335 -5.359 1.00 . A A . 87 LYS HA 1 1
17 28322 1 1 87 LYS HB3 H -8.775 4.861 -7.942 1.00 . A A . 87 LYS HB3 1 1
17 28323 1 1 87 LYS HD3 H -11.027 5.347 -9.698 1.00 . A A . 87 LYS HD3 1 1
17 28324 1 1 87 LYS HE3 H -9.514 6.769 -11.612 1.00 . A A . 87 LYS HE3 1 1
17 28325 1 1 87 LYS HG3 H -9.509 7.619 -8.473 1.00 . A A . 87 LYS HG3 1 1
17 28326 1 1 87 LYS HZ1 H -12.225 6.424 -10.876 1.00 . A A . 87 LYS HZ1 1 1
17 28327 1 1 87 LYS HZ2 H -12.000 7.975 -11.321 1.00 . A A . 87 LYS HZ2 1 1
17 28328 1 1 87 LYS N N -10.471 4.204 -6.217 1.00 . A A . 87 LYS N 1 1
17 28329 1 1 87 LYS NZ N -11.597 7.046 -11.373 1.00 . A A . 87 LYS NZ 1 1
17 28330 1 1 87 LYS O O -10.280 7.639 -5.247 1.00 . A A . 87 LYS O 1 1
17 28331 1 1 88 ARG C C -12.979 7.383 -3.780 1.00 . A A . 88 ARG C 1 1
17 28332 1 1 88 ARG CA C -13.022 7.184 -5.296 1.00 . A A . 88 ARG CA 1 1
17 28333 1 1 88 ARG CB C -14.415 6.696 -5.700 1.00 . A A . 88 ARG CB 1 1
17 28334 1 1 88 ARG CD C -14.322 4.340 -4.805 1.00 . A A . 88 ARG CD 1 1
17 28335 1 1 88 ARG CG C -14.975 5.717 -4.666 1.00 . A A . 88 ARG CG 1 1
17 28336 1 1 88 ARG CZ C -16.106 3.098 -3.569 1.00 . A A . 88 ARG CZ 1 1
17 28337 1 1 88 ARG H H -12.339 5.359 -6.035 1.00 . A A . 88 ARG H 1 1
17 28338 1 1 88 ARG HA H -12.778 8.108 -5.820 1.00 . A A . 88 ARG HA 1 1
17 28339 1 1 88 ARG HB3 H -14.365 6.211 -6.676 1.00 . A A . 88 ARG HB3 1 1
17 28340 1 1 88 ARG HD3 H -13.554 4.215 -4.042 1.00 . A A . 88 ARG HD3 1 1
17 28341 1 1 88 ARG HE H -15.483 2.659 -5.442 1.00 . A A . 88 ARG HE 1 1
17 28342 1 1 88 ARG HG3 H -16.054 5.628 -4.793 1.00 . A A . 88 ARG HG3 1 1
17 28343 1 1 88 ARG HH11 H -15.292 4.646 -2.514 1.00 . A A . 88 ARG HH11 1 1
17 28344 1 1 88 ARG HH12 H -16.532 3.765 -1.685 1.00 . A A . 88 ARG HH12 1 1
17 28345 1 1 88 ARG HH21 H -17.591 1.917 -2.784 1.00 . A A . 88 ARG HH21 1 1
17 28346 1 1 88 ARG N N -11.997 6.240 -5.709 1.00 . A A . 88 ARG N 1 1
17 28347 1 1 88 ARG NE N -15.346 3.280 -4.669 1.00 . A A . 88 ARG NE 1 1
17 28348 1 1 88 ARG NH1 N -15.965 3.906 -2.497 1.00 . A A . 88 ARG NH1 1 1
17 28349 1 1 88 ARG NH2 N -16.991 2.118 -3.557 1.00 . A A . 88 ARG NH2 1 1
17 28350 1 1 88 ARG O O -13.384 8.430 -3.276 1.00 . A A . 88 ARG O 1 1
17 28351 1 1 89 LEU C C -11.475 7.574 -1.242 1.00 . A A . 89 LEU C 1 1
17 28352 1 1 89 LEU CA C -12.386 6.413 -1.646 1.00 . A A . 89 LEU CA 1 1
17 28353 1 1 89 LEU CB C -11.937 5.058 -1.092 1.00 . A A . 89 LEU CB 1 1
17 28354 1 1 89 LEU CD1 C -12.850 2.732 -1.425 1.00 . A A . 89 LEU CD1 1 1
17 28355 1 1 89 LEU CD2 C -13.180 3.927 0.788 1.00 . A A . 89 LEU CD2 1 1
17 28356 1 1 89 LEU CG C -13.055 4.078 -0.730 1.00 . A A . 89 LEU CG 1 1
17 28357 1 1 89 LEU H H -12.159 5.515 -3.511 1.00 . A A . 89 LEU H 1 1
17 28358 1 1 89 LEU HA H -13.384 6.606 -1.255 1.00 . A A . 89 LEU HA 1 1
17 28359 1 1 89 LEU HB3 H -11.332 5.234 -0.203 1.00 . A A . 89 LEU HB3 1 1
17 28360 1 1 89 LEU HD11 H -12.345 2.888 -2.379 1.00 . A A . 89 LEU HD11 1 1
17 28361 1 1 89 LEU HD12 H -12.241 2.085 -0.794 1.00 . A A . 89 LEU HD12 1 1
17 28362 1 1 89 LEU HD13 H -13.819 2.263 -1.600 1.00 . A A . 89 LEU HD13 1 1
17 28363 1 1 89 LEU HD21 H -13.271 4.912 1.245 1.00 . A A . 89 LEU HD21 1 1
17 28364 1 1 89 LEU HD22 H -14.063 3.334 1.022 1.00 . A A . 89 LEU HD22 1 1
17 28365 1 1 89 LEU HD23 H -12.293 3.428 1.177 1.00 . A A . 89 LEU HD23 1 1
17 28366 1 1 89 LEU HG H -13.998 4.488 -1.091 1.00 . A A . 89 LEU HG 1 1
17 28367 1 1 89 LEU N N -12.486 6.363 -3.094 1.00 . A A . 89 LEU N 1 1
17 28368 1 1 89 LEU O O -11.814 8.353 -0.351 1.00 . A A . 89 LEU O 1 1
17 28369 1 1 90 PHE C C -9.724 9.984 -2.405 1.00 . A A . 90 PHE C 1 1
17 28370 1 1 90 PHE CA C -9.375 8.707 -1.637 1.00 . A A . 90 PHE CA 1 1
17 28371 1 1 90 PHE CB C -8.009 8.201 -2.107 1.00 . A A . 90 PHE CB 1 1
17 28372 1 1 90 PHE CD1 C -8.082 5.712 -2.379 1.00 . A A . 90 PHE CD1 1 1
17 28373 1 1 90 PHE CD2 C -6.980 6.588 -0.490 1.00 . A A . 90 PHE CD2 1 1
17 28374 1 1 90 PHE CE1 C -7.775 4.395 -1.948 1.00 . A A . 90 PHE CE1 1 1
17 28375 1 1 90 PHE CE2 C -6.673 5.271 -0.059 1.00 . A A . 90 PHE CE2 1 1
17 28376 1 1 90 PHE CG C -7.678 6.782 -1.642 1.00 . A A . 90 PHE CG 1 1
17 28377 1 1 90 PHE CZ C -7.076 4.202 -0.797 1.00 . A A . 90 PHE CZ 1 1
17 28378 1 1 90 PHE H H -10.068 7.016 -2.638 1.00 . A A . 90 PHE H 1 1
17 28379 1 1 90 PHE HA H -9.414 8.906 -0.567 1.00 . A A . 90 PHE HA 1 1
17 28380 1 1 90 PHE HB3 H -7.237 8.880 -1.746 1.00 . A A . 90 PHE HB3 1 1
17 28381 1 1 90 PHE HD1 H -8.642 5.867 -3.302 1.00 . A A . 90 PHE HD1 1 1
17 28382 1 1 90 PHE HD2 H -6.656 7.445 0.100 1.00 . A A . 90 PHE HD2 1 1
17 28383 1 1 90 PHE HE1 H -8.098 3.538 -2.538 1.00 . A A . 90 PHE HE1 1 1
17 28384 1 1 90 PHE HE2 H -6.112 5.117 0.863 1.00 . A A . 90 PHE HE2 1 1
17 28385 1 1 90 PHE HZ H -6.840 3.191 -0.465 1.00 . A A . 90 PHE HZ 1 1
17 28386 1 1 90 PHE N N -10.336 7.654 -1.915 1.00 . A A . 90 PHE N 1 1
17 28387 1 1 90 PHE O O -9.317 11.077 -2.015 1.00 . A A . 90 PHE O 1 1
17 28388 1 1 91 ASP C C -11.974 11.716 -3.582 1.00 . A A . 91 ASP C 1 1
17 28389 1 1 91 ASP CA C -10.882 10.927 -4.307 1.00 . A A . 91 ASP CA 1 1
17 28390 1 1 91 ASP CB C -11.452 10.450 -5.644 1.00 . A A . 91 ASP CB 1 1
17 28391 1 1 91 ASP CG C -10.782 11.046 -6.883 1.00 . A A . 91 ASP CG 1 1
17 28392 1 1 91 ASP H H -10.801 8.911 -3.792 1.00 . A A . 91 ASP H 1 1
17 28393 1 1 91 ASP HA H -9.976 11.512 -4.461 1.00 . A A . 91 ASP HA 1 1
17 28394 1 1 91 ASP HB3 H -12.515 10.690 -5.674 1.00 . A A . 91 ASP HB3 1 1
17 28395 1 1 91 ASP HD2 H -11.642 10.759 -8.533 1.00 . A A . 91 ASP HD2 1 1
17 28396 1 1 91 ASP N N -10.474 9.803 -3.482 1.00 . A A . 91 ASP N 1 1
17 28397 1 1 91 ASP O O -12.046 12.938 -3.704 1.00 . A A . 91 ASP O 1 1
17 28398 1 1 91 ASP OD1 O -9.547 11.128 -6.963 1.00 . A A . 91 ASP OD1 1 1
17 28399 1 1 91 ASP OD2 O -11.592 11.442 -7.805 1.00 . A A . 91 ASP OD2 1 1
17 28400 1 1 92 MET C C -13.355 12.296 -0.838 1.00 . A A . 92 MET C 1 1
17 28401 1 1 92 MET CA C -13.879 11.604 -2.098 1.00 . A A . 92 MET CA 1 1
17 28402 1 1 92 MET CB C -14.902 10.536 -1.706 1.00 . A A . 92 MET CB 1 1
17 28403 1 1 92 MET CE C -18.537 10.056 -2.242 1.00 . A A . 92 MET CE 1 1
17 28404 1 1 92 MET CG C -15.879 10.264 -2.851 1.00 . A A . 92 MET CG 1 1
17 28405 1 1 92 MET H H -12.730 9.993 -2.749 1.00 . A A . 92 MET H 1 1
17 28406 1 1 92 MET HA H -14.315 12.341 -2.773 1.00 . A A . 92 MET HA 1 1
17 28407 1 1 92 MET HB3 H -15.453 10.861 -0.823 1.00 . A A . 92 MET HB3 1 1
17 28408 1 1 92 MET HE1 H -18.244 11.105 -2.185 1.00 . A A . 92 MET HE1 1 1
17 28409 1 1 92 MET HE2 H -19.158 9.900 -3.123 1.00 . A A . 92 MET HE2 1 1
17 28410 1 1 92 MET HE3 H -19.100 9.787 -1.348 1.00 . A A . 92 MET HE3 1 1
17 28411 1 1 92 MET HG3 H -15.334 9.918 -3.730 1.00 . A A . 92 MET HG3 1 1
17 28412 1 1 92 MET N N -12.795 10.987 -2.843 1.00 . A A . 92 MET N 1 1
17 28413 1 1 92 MET O O -13.784 13.401 -0.509 1.00 . A A . 92 MET O 1 1
17 28414 1 1 92 MET SD S -17.076 9.036 -2.355 1.00 . A A . 92 MET SD 1 1
17 28415 1 1 93 SER C C -11.009 13.392 0.722 1.00 . A A . 93 SER C 1 1
17 28416 1 1 93 SER CA C -11.848 12.154 1.048 1.00 . A A . 93 SER CA 1 1
17 28417 1 1 93 SER CB C -10.990 11.103 1.755 1.00 . A A . 93 SER CB 1 1
17 28418 1 1 93 SER H H -12.092 10.720 -0.443 1.00 . A A . 93 SER H 1 1
17 28419 1 1 93 SER HA H -12.693 12.420 1.683 1.00 . A A . 93 SER HA 1 1
17 28420 1 1 93 SER HB3 H -9.968 11.157 1.381 1.00 . A A . 93 SER HB3 1 1
17 28421 1 1 93 SER HG H -11.919 11.439 3.495 1.00 . A A . 93 SER HG 1 1
17 28422 1 1 93 SER N N -12.436 11.618 -0.169 1.00 . A A . 93 SER N 1 1
17 28423 1 1 93 SER O O -11.157 14.432 1.362 1.00 . A A . 93 SER O 1 1
17 28424 1 1 93 SER OG O -10.988 11.279 3.169 1.00 . A A . 93 SER OG 1 1
17 28425 1 1 94 GLY C C -7.888 14.188 -0.085 1.00 . A A . 94 GLY C 1 1
17 28426 1 1 94 GLY CA C -9.285 14.331 -0.691 1.00 . A A . 94 GLY CA 1 1
17 28427 1 1 94 GLY H H -10.033 12.389 -0.788 1.00 . A A . 94 GLY H 1 1
17 28428 1 1 94 GLY HA2 H -9.214 14.347 -1.779 1.00 . A A . 94 GLY HA2 1 1
17 28429 1 1 94 GLY HA3 H -9.723 15.281 -0.386 1.00 . A A . 94 GLY HA3 1 1
17 28430 1 1 94 GLY N N -10.147 13.238 -0.272 1.00 . A A . 94 GLY N 1 1
17 28431 1 1 94 GLY O O -6.985 14.956 -0.413 1.00 . A A . 94 GLY O 1 1
17 28432 1 1 95 LEU C C -5.634 12.024 0.562 1.00 . A A . 95 LEU C 1 1
17 28433 1 1 95 LEU CA C -6.481 12.948 1.441 1.00 . A A . 95 LEU CA 1 1
17 28434 1 1 95 LEU CB C -6.703 12.414 2.858 1.00 . A A . 95 LEU CB 1 1
17 28435 1 1 95 LEU CD1 C -4.954 14.066 3.614 1.00 . A A . 95 LEU CD1 1 1
17 28436 1 1 95 LEU CD2 C -6.088 12.547 5.300 1.00 . A A . 95 LEU CD2 1 1
17 28437 1 1 95 LEU CG C -5.584 12.694 3.864 1.00 . A A . 95 LEU CG 1 1
17 28438 1 1 95 LEU H H -8.492 12.580 1.048 1.00 . A A . 95 LEU H 1 1
17 28439 1 1 95 LEU HA H -5.965 13.903 1.534 1.00 . A A . 95 LEU HA 1 1
17 28440 1 1 95 LEU HB3 H -6.851 11.336 2.800 1.00 . A A . 95 LEU HB3 1 1
17 28441 1 1 95 LEU HD11 H -5.740 14.814 3.510 1.00 . A A . 95 LEU HD11 1 1
17 28442 1 1 95 LEU HD12 H -4.313 14.329 4.456 1.00 . A A . 95 LEU HD12 1 1
17 28443 1 1 95 LEU HD13 H -4.361 14.033 2.702 1.00 . A A . 95 LEU HD13 1 1
17 28444 1 1 95 LEU HD21 H -7.134 12.242 5.288 1.00 . A A . 95 LEU HD21 1 1
17 28445 1 1 95 LEU HD22 H -5.496 11.793 5.817 1.00 . A A . 95 LEU HD22 1 1
17 28446 1 1 95 LEU HD23 H -5.994 13.502 5.818 1.00 . A A . 95 LEU HD23 1 1
17 28447 1 1 95 LEU HG H -4.801 11.949 3.719 1.00 . A A . 95 LEU HG 1 1
17 28448 1 1 95 LEU N N -7.753 13.200 0.787 1.00 . A A . 95 LEU N 1 1
17 28449 1 1 95 LEU O O -4.588 11.540 0.991 1.00 . A A . 95 LEU O 1 1
17 28450 1 1 96 PHE C C -3.938 11.318 -1.676 1.00 . A A . 96 PHE C 1 1
17 28451 1 1 96 PHE CA C -5.421 10.950 -1.594 1.00 . A A . 96 PHE CA 1 1
17 28452 1 1 96 PHE CB C -6.066 11.173 -2.963 1.00 . A A . 96 PHE CB 1 1
17 28453 1 1 96 PHE CD1 C -5.689 8.741 -3.424 1.00 . A A . 96 PHE CD1 1 1
17 28454 1 1 96 PHE CD2 C -7.297 9.877 -4.717 1.00 . A A . 96 PHE CD2 1 1
17 28455 1 1 96 PHE CE1 C -5.964 7.542 -4.136 1.00 . A A . 96 PHE CE1 1 1
17 28456 1 1 96 PHE CE2 C -7.572 8.678 -5.428 1.00 . A A . 96 PHE CE2 1 1
17 28457 1 1 96 PHE CG C -6.362 9.882 -3.730 1.00 . A A . 96 PHE CG 1 1
17 28458 1 1 96 PHE CZ C -6.899 7.537 -5.122 1.00 . A A . 96 PHE CZ 1 1
17 28459 1 1 96 PHE H H -6.971 12.204 -0.993 1.00 . A A . 96 PHE H 1 1
17 28460 1 1 96 PHE HA H -5.521 9.925 -1.235 1.00 . A A . 96 PHE HA 1 1
17 28461 1 1 96 PHE HB3 H -5.407 11.798 -3.567 1.00 . A A . 96 PHE HB3 1 1
17 28462 1 1 96 PHE HD1 H -4.939 8.745 -2.634 1.00 . A A . 96 PHE HD1 1 1
17 28463 1 1 96 PHE HD2 H -7.836 10.791 -4.962 1.00 . A A . 96 PHE HD2 1 1
17 28464 1 1 96 PHE HE1 H -5.425 6.628 -3.890 1.00 . A A . 96 PHE HE1 1 1
17 28465 1 1 96 PHE HE2 H -8.322 8.674 -6.219 1.00 . A A . 96 PHE HE2 1 1
17 28466 1 1 96 PHE HZ H -7.110 6.617 -5.668 1.00 . A A . 96 PHE HZ 1 1
17 28467 1 1 96 PHE N N -6.120 11.807 -0.651 1.00 . A A . 96 PHE N 1 1
17 28468 1 1 96 PHE O O -3.089 10.450 -1.876 1.00 . A A . 96 PHE O 1 1
17 28469 1 1 97 LYS C C -1.496 12.468 -0.433 1.00 . A A . 97 LYS C 1 1
17 28470 1 1 97 LYS CA C -2.306 13.099 -1.568 1.00 . A A . 97 LYS CA 1 1
17 28471 1 1 97 LYS CB C -2.288 14.629 -1.559 1.00 . A A . 97 LYS CB 1 1
17 28472 1 1 97 LYS CD C -3.017 16.323 -3.279 1.00 . A A . 97 LYS CD 1 1
17 28473 1 1 97 LYS CE C -4.056 16.583 -4.371 1.00 . A A . 97 LYS CE 1 1
17 28474 1 1 97 LYS CG C -3.469 15.196 -2.349 1.00 . A A . 97 LYS CG 1 1
17 28475 1 1 97 LYS H H -4.367 13.305 -1.352 1.00 . A A . 97 LYS H 1 1
17 28476 1 1 97 LYS HA H -1.879 12.777 -2.518 1.00 . A A . 97 LYS HA 1 1
17 28477 1 1 97 LYS HB3 H -1.353 14.988 -1.988 1.00 . A A . 97 LYS HB3 1 1
17 28478 1 1 97 LYS HD3 H -2.062 16.061 -3.737 1.00 . A A . 97 LYS HD3 1 1
17 28479 1 1 97 LYS HE3 H -4.916 15.928 -4.227 1.00 . A A . 97 LYS HE3 1 1
17 28480 1 1 97 LYS HG3 H -4.227 15.569 -1.660 1.00 . A A . 97 LYS HG3 1 1
17 28481 1 1 97 LYS HZ1 H -4.331 18.462 -5.230 1.00 . A A . 97 LYS HZ1 1 1
17 28482 1 1 97 LYS HZ2 H -5.483 18.084 -4.143 1.00 . A A . 97 LYS HZ2 1 1
17 28483 1 1 97 LYS N N -3.672 12.605 -1.515 1.00 . A A . 97 LYS N 1 1
17 28484 1 1 97 LYS NZ N -4.493 17.998 -4.344 1.00 . A A . 97 LYS NZ 1 1
17 28485 1 1 97 LYS O O -0.271 12.395 -0.507 1.00 . A A . 97 LYS O 1 1
17 28486 1 1 98 ILE C C -1.356 9.920 1.450 1.00 . A A . 98 ILE C 1 1
17 28487 1 1 98 ILE CA C -1.578 11.407 1.738 1.00 . A A . 98 ILE CA 1 1
17 28488 1 1 98 ILE CB C -2.388 11.672 3.009 1.00 . A A . 98 ILE CB 1 1
17 28489 1 1 98 ILE CD1 C -1.139 11.251 5.159 1.00 . A A . 98 ILE CD1 1 1
17 28490 1 1 98 ILE CG1 C -1.510 12.290 4.099 1.00 . A A . 98 ILE CG1 1 1
17 28491 1 1 98 ILE CG2 C -3.087 10.398 3.489 1.00 . A A . 98 ILE CG2 1 1
17 28492 1 1 98 ILE H H -3.211 12.092 0.642 1.00 . A A . 98 ILE H 1 1
17 28493 1 1 98 ILE HA H -0.606 11.881 1.870 1.00 . A A . 98 ILE HA 1 1
17 28494 1 1 98 ILE HB H -3.166 12.397 2.772 1.00 . A A . 98 ILE HB 1 1
17 28495 1 1 98 ILE HD11 H -0.816 10.332 4.670 1.00 . A A . 98 ILE HD11 1 1
17 28496 1 1 98 ILE HD12 H -0.329 11.636 5.778 1.00 . A A . 98 ILE HD12 1 1
17 28497 1 1 98 ILE HD13 H -2.007 11.044 5.784 1.00 . A A . 98 ILE HD13 1 1
17 28498 1 1 98 ILE HG13 H -2.038 13.121 4.568 1.00 . A A . 98 ILE HG13 1 1
17 28499 1 1 98 ILE HG21 H -2.354 9.600 3.596 1.00 . A A . 98 ILE HG21 1 1
17 28500 1 1 98 ILE HG22 H -3.563 10.586 4.452 1.00 . A A . 98 ILE HG22 1 1
17 28501 1 1 98 ILE HG23 H -3.843 10.103 2.762 1.00 . A A . 98 ILE HG23 1 1
17 28502 1 1 98 ILE N N -2.214 12.029 0.590 1.00 . A A . 98 ILE N 1 1
17 28503 1 1 98 ILE O O -0.673 9.233 2.208 1.00 . A A . 98 ILE O 1 1
17 28504 1 1 99 ILE C C -1.085 7.997 -1.385 1.00 . A A . 99 ILE C 1 1
17 28505 1 1 99 ILE CA C -1.820 8.077 -0.045 1.00 . A A . 99 ILE CA 1 1
17 28506 1 1 99 ILE CB C -3.191 7.397 -0.055 1.00 . A A . 99 ILE CB 1 1
17 28507 1 1 99 ILE CD1 C -2.931 6.630 2.334 1.00 . A A . 99 ILE CD1 1 1
17 28508 1 1 99 ILE CG1 C -3.811 7.396 1.344 1.00 . A A . 99 ILE CG1 1 1
17 28509 1 1 99 ILE CG2 C -3.100 5.987 -0.643 1.00 . A A . 99 ILE CG2 1 1
17 28510 1 1 99 ILE H H -2.498 10.035 -0.258 1.00 . A A . 99 ILE H 1 1
17 28511 1 1 99 ILE HA H -1.216 7.574 0.710 1.00 . A A . 99 ILE HA 1 1
17 28512 1 1 99 ILE HB H -3.853 7.973 -0.701 1.00 . A A . 99 ILE HB 1 1
17 28513 1 1 99 ILE HD11 H -2.102 6.166 1.799 1.00 . A A . 99 ILE HD11 1 1
17 28514 1 1 99 ILE HD12 H -2.541 7.321 3.082 1.00 . A A . 99 ILE HD12 1 1
17 28515 1 1 99 ILE HD13 H -3.524 5.859 2.826 1.00 . A A . 99 ILE HD13 1 1
17 28516 1 1 99 ILE HG13 H -4.802 6.942 1.305 1.00 . A A . 99 ILE HG13 1 1
17 28517 1 1 99 ILE HG21 H -2.579 6.026 -1.600 1.00 . A A . 99 ILE HG21 1 1
17 28518 1 1 99 ILE HG22 H -2.550 5.342 0.044 1.00 . A A . 99 ILE HG22 1 1
17 28519 1 1 99 ILE HG23 H -4.104 5.590 -0.791 1.00 . A A . 99 ILE HG23 1 1
17 28520 1 1 99 ILE N N -1.945 9.469 0.352 1.00 . A A . 99 ILE N 1 1
17 28521 1 1 99 ILE O O -0.639 6.925 -1.790 1.00 . A A . 99 ILE O 1 1
17 28522 1 1 100 ARG C C -0.462 7.901 -4.078 1.00 . A A . 100 ARG C 1 1
17 28523 1 1 100 ARG CA C -0.309 9.222 -3.321 1.00 . A A . 100 ARG CA 1 1
17 28524 1 1 100 ARG CB C 1.180 9.532 -3.147 1.00 . A A . 100 ARG CB 1 1
17 28525 1 1 100 ARG CD C 1.715 9.352 -5.604 1.00 . A A . 100 ARG CD 1 1
17 28526 1 1 100 ARG CG C 1.735 10.259 -4.373 1.00 . A A . 100 ARG CG 1 1
17 28527 1 1 100 ARG CZ C 0.721 9.675 -7.877 1.00 . A A . 100 ARG CZ 1 1
17 28528 1 1 100 ARG H H -1.347 10.015 -1.699 1.00 . A A . 100 ARG H 1 1
17 28529 1 1 100 ARG HA H -0.805 10.037 -3.849 1.00 . A A . 100 ARG HA 1 1
17 28530 1 1 100 ARG HB3 H 1.731 8.605 -2.988 1.00 . A A . 100 ARG HB3 1 1
17 28531 1 1 100 ARG HD3 H 1.550 8.318 -5.302 1.00 . A A . 100 ARG HD3 1 1
17 28532 1 1 100 ARG HE H -0.185 10.179 -6.140 1.00 . A A . 100 ARG HE 1 1
17 28533 1 1 100 ARG HG3 H 2.756 10.586 -4.174 1.00 . A A . 100 ARG HG3 1 1
17 28534 1 1 100 ARG HH11 H 2.583 8.835 -7.898 1.00 . A A . 100 ARG HH11 1 1
17 28535 1 1 100 ARG HH12 H 1.866 9.073 -9.457 1.00 . A A . 100 ARG HH12 1 1
17 28536 1 1 100 ARG HH21 H -0.318 10.049 -9.609 1.00 . A A . 100 ARG HH21 1 1
17 28537 1 1 100 ARG N N -0.982 9.148 -2.035 1.00 . A A . 100 ARG N 1 1
17 28538 1 1 100 ARG NE N 0.645 9.783 -6.533 1.00 . A A . 100 ARG NE 1 1
17 28539 1 1 100 ARG NH1 N 1.818 9.150 -8.461 1.00 . A A . 100 ARG NH1 1 1
17 28540 1 1 100 ARG NH2 N -0.294 10.093 -8.609 1.00 . A A . 100 ARG NH2 1 1
17 28541 1 1 100 ARG O O 0.389 7.019 -3.975 1.00 . A A . 100 ARG O 1 1
17 28542 1 1 101 PHE C C -1.537 6.833 -7.081 1.00 . A A . 101 PHE C 1 1
17 28543 1 1 101 PHE CA C -1.830 6.607 -5.596 1.00 . A A . 101 PHE CA 1 1
17 28544 1 1 101 PHE CB C -3.319 6.297 -5.424 1.00 . A A . 101 PHE CB 1 1
17 28545 1 1 101 PHE CD1 C -3.608 3.854 -5.896 1.00 . A A . 101 PHE CD1 1 1
17 28546 1 1 101 PHE CD2 C -3.864 4.593 -3.673 1.00 . A A . 101 PHE CD2 1 1
17 28547 1 1 101 PHE CE1 C -3.876 2.522 -5.483 1.00 . A A . 101 PHE CE1 1 1
17 28548 1 1 101 PHE CE2 C -4.132 3.260 -3.261 1.00 . A A . 101 PHE CE2 1 1
17 28549 1 1 101 PHE CG C -3.608 4.861 -4.981 1.00 . A A . 101 PHE CG 1 1
17 28550 1 1 101 PHE CZ C -4.133 2.253 -4.176 1.00 . A A . 101 PHE CZ 1 1
17 28551 1 1 101 PHE H H -2.242 8.527 -4.901 1.00 . A A . 101 PHE H 1 1
17 28552 1 1 101 PHE HA H -1.181 5.820 -5.216 1.00 . A A . 101 PHE HA 1 1
17 28553 1 1 101 PHE HB3 H -3.829 6.484 -6.369 1.00 . A A . 101 PHE HB3 1 1
17 28554 1 1 101 PHE HD1 H -3.402 4.070 -6.944 1.00 . A A . 101 PHE HD1 1 1
17 28555 1 1 101 PHE HD2 H -3.863 5.400 -2.940 1.00 . A A . 101 PHE HD2 1 1
17 28556 1 1 101 PHE HE1 H -3.877 1.715 -6.216 1.00 . A A . 101 PHE HE1 1 1
17 28557 1 1 101 PHE HE2 H -4.337 3.044 -2.212 1.00 . A A . 101 PHE HE2 1 1
17 28558 1 1 101 PHE HZ H -4.339 1.230 -3.859 1.00 . A A . 101 PHE HZ 1 1
17 28559 1 1 101 PHE N N -1.554 7.806 -4.823 1.00 . A A . 101 PHE N 1 1
17 28560 1 1 101 PHE O O -1.214 7.947 -7.491 1.00 . A A . 101 PHE O 1 1
17 28561 1 1 102 GLU C C -2.249 4.778 -10.010 1.00 . A A . 102 GLU C 1 1
17 28562 1 1 102 GLU CA C -1.411 5.826 -9.276 1.00 . A A . 102 GLU CA 1 1
17 28563 1 1 102 GLU CB C 0.077 5.651 -9.583 1.00 . A A . 102 GLU CB 1 1
17 28564 1 1 102 GLU CD C -0.570 6.924 -11.662 1.00 . A A . 102 GLU CD 1 1
17 28565 1 1 102 GLU CG C 0.540 6.652 -10.644 1.00 . A A . 102 GLU CG 1 1
17 28566 1 1 102 GLU H H -1.922 4.857 -7.504 1.00 . A A . 102 GLU H 1 1
17 28567 1 1 102 GLU HA H -1.723 6.826 -9.578 1.00 . A A . 102 GLU HA 1 1
17 28568 1 1 102 GLU HB3 H 0.264 4.636 -9.931 1.00 . A A . 102 GLU HB3 1 1
17 28569 1 1 102 GLU HE2 H -1.709 8.284 -12.296 1.00 . A A . 102 GLU HE2 1 1
17 28570 1 1 102 GLU HG3 H 1.420 6.264 -11.156 1.00 . A A . 102 GLU HG3 1 1
17 28571 1 1 102 GLU N N -1.659 5.759 -7.846 1.00 . A A . 102 GLU N 1 1
17 28572 1 1 102 GLU O O -3.364 4.465 -9.592 1.00 . A A . 102 GLU O 1 1
17 28573 1 1 102 GLU OE1 O -0.762 6.134 -12.596 1.00 . A A . 102 GLU OE1 1 1
17 28574 1 1 102 GLU OE2 O -1.247 8.003 -11.454 1.00 . A A . 102 GLU OE2 1 1
17 28575 1 1 103 GLN C C -1.347 2.435 -12.685 1.00 . A A . 103 GLN C 1 1
17 28576 1 1 103 GLN CA C -2.362 3.256 -11.886 1.00 . A A . 103 GLN CA 1 1
17 28577 1 1 103 GLN CB C -3.399 3.896 -12.812 1.00 . A A . 103 GLN CB 1 1
17 28578 1 1 103 GLN CD C -5.582 5.152 -12.927 1.00 . A A . 103 GLN CD 1 1
17 28579 1 1 103 GLN CG C -4.494 4.597 -12.006 1.00 . A A . 103 GLN CG 1 1
17 28580 1 1 103 GLN H H -0.774 4.522 -11.423 1.00 . A A . 103 GLN H 1 1
17 28581 1 1 103 GLN HA H -2.873 2.615 -11.168 1.00 . A A . 103 GLN HA 1 1
17 28582 1 1 103 GLN HB3 H -3.844 3.133 -13.450 1.00 . A A . 103 GLN HB3 1 1
17 28583 1 1 103 GLN HE21 H -6.868 5.094 -11.364 1.00 . A A . 103 GLN HE21 1 1
17 28584 1 1 103 GLN HE22 H -7.535 5.683 -12.851 1.00 . A A . 103 GLN HE22 1 1
17 28585 1 1 103 GLN HG3 H -4.059 5.408 -11.421 1.00 . A A . 103 GLN HG3 1 1
17 28586 1 1 103 GLN N N -1.681 4.262 -11.091 1.00 . A A . 103 GLN N 1 1
17 28587 1 1 103 GLN NE2 N -6.760 5.324 -12.332 1.00 . A A . 103 GLN NE2 1 1
17 28588 1 1 103 GLN O O -0.937 2.837 -13.773 1.00 . A A . 103 GLN O 1 1
17 28589 1 1 103 GLN OE1 O -5.368 5.408 -14.100 1.00 . A A . 103 GLN OE1 1 1
17 28590 1 1 104 SER C C 1.227 1.211 -13.178 1.00 . A A . 104 SER C 1 1
17 28591 1 1 104 SER CA C -0.013 0.418 -12.759 1.00 . A A . 104 SER CA 1 1
17 28592 1 1 104 SER CB C -0.634 -0.277 -13.973 1.00 . A A . 104 SER CB 1 1
17 28593 1 1 104 SER H H -1.311 0.980 -11.230 1.00 . A A . 104 SER H 1 1
17 28594 1 1 104 SER HA H 0.245 -0.327 -12.008 1.00 . A A . 104 SER HA 1 1
17 28595 1 1 104 SER HB3 H -1.134 0.464 -14.598 1.00 . A A . 104 SER HB3 1 1
17 28596 1 1 104 SER HG H 1.126 -1.206 -14.177 1.00 . A A . 104 SER HG 1 1
17 28597 1 1 104 SER N N -0.972 1.299 -12.115 1.00 . A A . 104 SER N 1 1
17 28598 1 1 104 SER O O 2.324 0.958 -12.684 1.00 . A A . 104 SER O 1 1
17 28599 1 1 104 SER OG O 0.341 -0.969 -14.748 1.00 . A A . 104 SER OG 1 1
17 28600 1 1 105 GLU C C 3.093 3.273 -13.449 1.00 . A A . 105 GLU C 1 1
17 28601 1 1 105 GLU CA C 2.096 2.985 -14.573 1.00 . A A . 105 GLU CA 1 1
17 28602 1 1 105 GLU CB C 1.562 4.285 -15.177 1.00 . A A . 105 GLU CB 1 1
17 28603 1 1 105 GLU CD C 2.462 5.924 -16.870 1.00 . A A . 105 GLU CD 1 1
17 28604 1 1 105 GLU CG C 2.707 5.240 -15.523 1.00 . A A . 105 GLU CG 1 1
17 28605 1 1 105 GLU H H 0.113 2.352 -14.480 1.00 . A A . 105 GLU H 1 1
17 28606 1 1 105 GLU HA H 2.579 2.399 -15.355 1.00 . A A . 105 GLU HA 1 1
17 28607 1 1 105 GLU HB3 H 0.883 4.766 -14.473 1.00 . A A . 105 GLU HB3 1 1
17 28608 1 1 105 GLU HE2 H 2.081 7.658 -16.242 1.00 . A A . 105 GLU HE2 1 1
17 28609 1 1 105 GLU HG3 H 3.646 4.689 -15.557 1.00 . A A . 105 GLU HG3 1 1
17 28610 1 1 105 GLU N N 1.010 2.154 -14.083 1.00 . A A . 105 GLU N 1 1
17 28611 1 1 105 GLU O O 4.287 3.431 -13.698 1.00 . A A . 105 GLU O 1 1
17 28612 1 1 105 GLU OE1 O 2.073 5.259 -17.842 1.00 . A A . 105 GLU OE1 1 1
17 28613 1 1 105 GLU OE2 O 2.690 7.193 -16.886 1.00 . A A . 105 GLU OE2 1 1
17 28614 1 1 106 GLN C C 4.359 2.434 -10.830 1.00 . A A . 106 GLN C 1 1
17 28615 1 1 106 GLN CA C 3.394 3.597 -11.071 1.00 . A A . 106 GLN CA 1 1
17 28616 1 1 106 GLN CB C 2.535 3.862 -9.834 1.00 . A A . 106 GLN CB 1 1
17 28617 1 1 106 GLN CD C 2.739 4.379 -7.374 1.00 . A A . 106 GLN CD 1 1
17 28618 1 1 106 GLN CG C 3.323 3.594 -8.550 1.00 . A A . 106 GLN CG 1 1
17 28619 1 1 106 GLN H H 1.594 3.202 -12.040 1.00 . A A . 106 GLN H 1 1
17 28620 1 1 106 GLN HA H 3.956 4.499 -11.316 1.00 . A A . 106 GLN HA 1 1
17 28621 1 1 106 GLN HB3 H 1.649 3.228 -9.860 1.00 . A A . 106 GLN HB3 1 1
17 28622 1 1 106 GLN HE21 H 0.922 3.605 -7.820 1.00 . A A . 106 GLN HE21 1 1
17 28623 1 1 106 GLN HE22 H 0.956 4.677 -6.461 1.00 . A A . 106 GLN HE22 1 1
17 28624 1 1 106 GLN HG3 H 4.367 3.872 -8.695 1.00 . A A . 106 GLN HG3 1 1
17 28625 1 1 106 GLN N N 2.566 3.332 -12.235 1.00 . A A . 106 GLN N 1 1
17 28626 1 1 106 GLN NE2 N 1.431 4.207 -7.204 1.00 . A A . 106 GLN NE2 1 1
17 28627 1 1 106 GLN O O 5.240 2.520 -9.975 1.00 . A A . 106 GLN O 1 1
17 28628 1 1 106 GLN OE1 O 3.430 5.095 -6.667 1.00 . A A . 106 GLN OE1 1 1
17 28629 1 1 107 GLN C C 6.436 0.600 -11.133 1.00 . A A . 107 GLN C 1 1
17 28630 1 1 107 GLN CA C 5.001 0.195 -11.479 1.00 . A A . 107 GLN CA 1 1
17 28631 1 1 107 GLN CB C 4.960 -0.640 -12.759 1.00 . A A . 107 GLN CB 1 1
17 28632 1 1 107 GLN CD C 6.921 -0.749 -14.341 1.00 . A A . 107 GLN CD 1 1
17 28633 1 1 107 GLN CG C 5.704 0.063 -13.897 1.00 . A A . 107 GLN CG 1 1
17 28634 1 1 107 GLN H H 3.442 1.312 -12.291 1.00 . A A . 107 GLN H 1 1
17 28635 1 1 107 GLN HA H 4.573 -0.385 -10.660 1.00 . A A . 107 GLN HA 1 1
17 28636 1 1 107 GLN HB3 H 3.925 -0.816 -13.051 1.00 . A A . 107 GLN HB3 1 1
17 28637 1 1 107 GLN HE21 H 8.100 0.795 -13.770 1.00 . A A . 107 GLN HE21 1 1
17 28638 1 1 107 GLN HE22 H 8.937 -0.574 -14.423 1.00 . A A . 107 GLN HE22 1 1
17 28639 1 1 107 GLN HG3 H 6.021 1.053 -13.571 1.00 . A A . 107 GLN HG3 1 1
17 28640 1 1 107 GLN N N 4.161 1.374 -11.598 1.00 . A A . 107 GLN N 1 1
17 28641 1 1 107 GLN NE2 N 8.082 -0.124 -14.163 1.00 . A A . 107 GLN NE2 1 1
17 28642 1 1 107 GLN O O 7.152 -0.146 -10.466 1.00 . A A . 107 GLN O 1 1
17 28643 1 1 107 GLN OE1 O 6.815 -1.869 -14.814 1.00 . A A . 107 GLN OE1 1 1
17 28644 1 1 108 ALA C C 8.173 3.006 -10.002 1.00 . A A . 108 ALA C 1 1
17 28645 1 1 108 ALA CA C 8.150 2.290 -11.354 1.00 . A A . 108 ALA CA 1 1
17 28646 1 1 108 ALA CB C 8.571 3.207 -12.506 1.00 . A A . 108 ALA CB 1 1
17 28647 1 1 108 ALA H H 6.227 2.378 -12.147 1.00 . A A . 108 ALA H 1 1
17 28648 1 1 108 ALA HA H 8.830 1.440 -11.317 1.00 . A A . 108 ALA HA 1 1
17 28649 1 1 108 ALA HB1 H 7.804 3.965 -12.665 1.00 . A A . 108 ALA HB1 1 1
17 28650 1 1 108 ALA HB2 H 9.515 3.692 -12.258 1.00 . A A . 108 ALA HB2 1 1
17 28651 1 1 108 ALA HB3 H 8.692 2.616 -13.414 1.00 . A A . 108 ALA HB3 1 1
17 28652 1 1 108 ALA N N 6.814 1.779 -11.605 1.00 . A A . 108 ALA N 1 1
17 28653 1 1 108 ALA O O 9.025 2.725 -9.161 1.00 . A A . 108 ALA O 1 1
17 28654 1 1 109 LEU C C 6.803 3.723 -7.446 1.00 . A A . 109 LEU C 1 1
17 28655 1 1 109 LEU CA C 7.127 4.676 -8.600 1.00 . A A . 109 LEU CA 1 1
17 28656 1 1 109 LEU CB C 6.122 5.820 -8.753 1.00 . A A . 109 LEU CB 1 1
17 28657 1 1 109 LEU CD1 C 5.767 8.288 -9.131 1.00 . A A . 109 LEU CD1 1 1
17 28658 1 1 109 LEU CD2 C 6.848 7.467 -6.986 1.00 . A A . 109 LEU CD2 1 1
17 28659 1 1 109 LEU CG C 6.661 7.226 -8.486 1.00 . A A . 109 LEU CG 1 1
17 28660 1 1 109 LEU H H 6.537 4.141 -10.525 1.00 . A A . 109 LEU H 1 1
17 28661 1 1 109 LEU HA H 8.101 5.126 -8.413 1.00 . A A . 109 LEU HA 1 1
17 28662 1 1 109 LEU HB3 H 5.288 5.637 -8.075 1.00 . A A . 109 LEU HB3 1 1
17 28663 1 1 109 LEU HD11 H 5.547 8.001 -10.159 1.00 . A A . 109 LEU HD11 1 1
17 28664 1 1 109 LEU HD12 H 4.837 8.369 -8.570 1.00 . A A . 109 LEU HD12 1 1
17 28665 1 1 109 LEU HD13 H 6.282 9.249 -9.123 1.00 . A A . 109 LEU HD13 1 1
17 28666 1 1 109 LEU HD21 H 7.296 6.586 -6.530 1.00 . A A . 109 LEU HD21 1 1
17 28667 1 1 109 LEU HD22 H 7.499 8.328 -6.835 1.00 . A A . 109 LEU HD22 1 1
17 28668 1 1 109 LEU HD23 H 5.878 7.661 -6.527 1.00 . A A . 109 LEU HD23 1 1
17 28669 1 1 109 LEU HG H 7.645 7.309 -8.950 1.00 . A A . 109 LEU HG 1 1
17 28670 1 1 109 LEU N N 7.226 3.918 -9.835 1.00 . A A . 109 LEU N 1 1
17 28671 1 1 109 LEU O O 7.053 4.041 -6.285 1.00 . A A . 109 LEU O 1 1
17 28672 1 1 110 LEU C C 7.103 1.281 -5.931 1.00 . A A . 110 LEU C 1 1
17 28673 1 1 110 LEU CA C 5.891 1.574 -6.818 1.00 . A A . 110 LEU CA 1 1
17 28674 1 1 110 LEU CB C 5.312 0.331 -7.498 1.00 . A A . 110 LEU CB 1 1
17 28675 1 1 110 LEU CD1 C 3.827 -1.701 -7.347 1.00 . A A . 110 LEU CD1 1 1
17 28676 1 1 110 LEU CD2 C 4.182 -0.226 -5.313 1.00 . A A . 110 LEU CD2 1 1
17 28677 1 1 110 LEU CG C 4.074 -0.279 -6.839 1.00 . A A . 110 LEU CG 1 1
17 28678 1 1 110 LEU H H 6.051 2.323 -8.755 1.00 . A A . 110 LEU H 1 1
17 28679 1 1 110 LEU HA H 5.102 1.997 -6.196 1.00 . A A . 110 LEU HA 1 1
17 28680 1 1 110 LEU HB3 H 6.090 -0.432 -7.539 1.00 . A A . 110 LEU HB3 1 1
17 28681 1 1 110 LEU HD11 H 4.780 -2.171 -7.587 1.00 . A A . 110 LEU HD11 1 1
17 28682 1 1 110 LEU HD12 H 3.320 -2.280 -6.574 1.00 . A A . 110 LEU HD12 1 1
17 28683 1 1 110 LEU HD13 H 3.203 -1.663 -8.241 1.00 . A A . 110 LEU HD13 1 1
17 28684 1 1 110 LEU HD21 H 5.013 0.420 -5.030 1.00 . A A . 110 LEU HD21 1 1
17 28685 1 1 110 LEU HD22 H 3.256 0.169 -4.897 1.00 . A A . 110 LEU HD22 1 1
17 28686 1 1 110 LEU HD23 H 4.355 -1.231 -4.927 1.00 . A A . 110 LEU HD23 1 1
17 28687 1 1 110 LEU HG H 3.207 0.320 -7.121 1.00 . A A . 110 LEU HG 1 1
17 28688 1 1 110 LEU N N 6.251 2.574 -7.808 1.00 . A A . 110 LEU N 1 1
17 28689 1 1 110 LEU O O 6.970 1.156 -4.715 1.00 . A A . 110 LEU O 1 1
17 28690 1 1 111 THR C C 9.733 1.966 -4.785 1.00 . A A . 111 THR C 1 1
17 28691 1 1 111 THR CA C 9.490 0.904 -5.859 1.00 . A A . 111 THR CA 1 1
17 28692 1 1 111 THR CB C 10.621 0.808 -6.885 1.00 . A A . 111 THR CB 1 1
17 28693 1 1 111 THR CG2 C 11.887 1.539 -6.432 1.00 . A A . 111 THR CG2 1 1
17 28694 1 1 111 THR H H 8.356 1.282 -7.564 1.00 . A A . 111 THR H 1 1
17 28695 1 1 111 THR HA H 9.383 -0.052 -5.345 1.00 . A A . 111 THR HA 1 1
17 28696 1 1 111 THR HB H 10.292 1.167 -7.860 1.00 . A A . 111 THR HB 1 1
17 28697 1 1 111 THR HG1 H 11.629 -0.759 -7.613 1.00 . A A . 111 THR HG1 1 1
17 28698 1 1 111 THR HG21 H 11.648 2.581 -6.218 1.00 . A A . 111 THR HG21 1 1
17 28699 1 1 111 THR HG22 H 12.279 1.063 -5.532 1.00 . A A . 111 THR HG22 1 1
17 28700 1 1 111 THR HG23 H 12.635 1.493 -7.223 1.00 . A A . 111 THR HG23 1 1
17 28701 1 1 111 THR N N 8.256 1.179 -6.573 1.00 . A A . 111 THR N 1 1
17 28702 1 1 111 THR O O 10.683 1.865 -4.009 1.00 . A A . 111 THR O 1 1
17 28703 1 1 111 THR OG1 O 10.990 -0.568 -6.868 1.00 . A A . 111 THR OG1 1 1
17 28704 1 1 112 LEU C C 9.661 5.236 -4.461 1.00 . A A . 112 LEU C 1 1
17 28705 1 1 112 LEU CA C 8.965 4.041 -3.807 1.00 . A A . 112 LEU CA 1 1
17 28706 1 1 112 LEU CB C 9.651 3.552 -2.530 1.00 . A A . 112 LEU CB 1 1
17 28707 1 1 112 LEU CD1 C 9.124 3.907 -0.090 1.00 . A A . 112 LEU CD1 1 1
17 28708 1 1 112 LEU CD2 C 11.094 5.098 -1.156 1.00 . A A . 112 LEU CD2 1 1
17 28709 1 1 112 LEU CG C 9.684 4.542 -1.365 1.00 . A A . 112 LEU CG 1 1
17 28710 1 1 112 LEU H H 8.088 3.036 -5.406 1.00 . A A . 112 LEU H 1 1
17 28711 1 1 112 LEU HA H 7.952 4.337 -3.535 1.00 . A A . 112 LEU HA 1 1
17 28712 1 1 112 LEU HB3 H 10.678 3.277 -2.776 1.00 . A A . 112 LEU HB3 1 1
17 28713 1 1 112 LEU HD11 H 9.702 3.016 0.157 1.00 . A A . 112 LEU HD11 1 1
17 28714 1 1 112 LEU HD12 H 9.190 4.621 0.731 1.00 . A A . 112 LEU HD12 1 1
17 28715 1 1 112 LEU HD13 H 8.082 3.632 -0.249 1.00 . A A . 112 LEU HD13 1 1
17 28716 1 1 112 LEU HD21 H 11.827 4.355 -1.470 1.00 . A A . 112 LEU HD21 1 1
17 28717 1 1 112 LEU HD22 H 11.219 6.004 -1.749 1.00 . A A . 112 LEU HD22 1 1
17 28718 1 1 112 LEU HD23 H 11.241 5.330 -0.102 1.00 . A A . 112 LEU HD23 1 1
17 28719 1 1 112 LEU HG H 9.040 5.385 -1.614 1.00 . A A . 112 LEU HG 1 1
17 28720 1 1 112 LEU N N 8.858 2.960 -4.773 1.00 . A A . 112 LEU N 1 1
17 28721 1 1 112 LEU O O 10.287 6.045 -3.777 1.00 . A A . 112 LEU O 1 1
17 28722 1 1 113 GLY C C 11.659 6.384 -6.373 1.00 . A A . 113 GLY C 1 1
17 28723 1 1 113 GLY CA C 10.136 6.394 -6.530 1.00 . A A . 113 GLY CA 1 1
17 28724 1 1 113 GLY H H 9.018 4.649 -6.326 1.00 . A A . 113 GLY H 1 1
17 28725 1 1 113 GLY HA2 H 9.876 6.300 -7.584 1.00 . A A . 113 GLY HA2 1 1
17 28726 1 1 113 GLY HA3 H 9.739 7.350 -6.187 1.00 . A A . 113 GLY HA3 1 1
17 28727 1 1 113 GLY N N 9.528 5.311 -5.777 1.00 . A A . 113 GLY N 1 1
17 28728 1 1 113 GLY O O 12.323 7.377 -6.664 1.00 . A A . 113 GLY O 1 1
17 28729 1 1 114 VAL C C 14.143 4.082 -6.719 1.00 . A A . 114 VAL C 1 1
17 28730 1 1 114 VAL CA C 13.598 5.097 -5.713 1.00 . A A . 114 VAL CA 1 1
17 28731 1 1 114 VAL CB C 13.886 4.714 -4.261 1.00 . A A . 114 VAL CB 1 1
17 28732 1 1 114 VAL CG1 C 15.326 5.061 -3.876 1.00 . A A . 114 VAL CG1 1 1
17 28733 1 1 114 VAL CG2 C 12.890 5.380 -3.310 1.00 . A A . 114 VAL CG2 1 1
17 28734 1 1 114 VAL H H 11.620 4.447 -5.677 1.00 . A A . 114 VAL H 1 1
17 28735 1 1 114 VAL HA H 14.062 6.065 -5.905 1.00 . A A . 114 VAL HA 1 1
17 28736 1 1 114 VAL HB H 13.766 3.634 -4.168 1.00 . A A . 114 VAL HB 1 1
17 28737 1 1 114 VAL HG11 H 15.921 5.192 -4.780 1.00 . A A . 114 VAL HG11 1 1
17 28738 1 1 114 VAL HG12 H 15.335 5.985 -3.297 1.00 . A A . 114 VAL HG12 1 1
17 28739 1 1 114 VAL HG13 H 15.747 4.254 -3.278 1.00 . A A . 114 VAL HG13 1 1
17 28740 1 1 114 VAL HG21 H 12.711 6.406 -3.630 1.00 . A A . 114 VAL HG21 1 1
17 28741 1 1 114 VAL HG22 H 11.950 4.827 -3.323 1.00 . A A . 114 VAL HG22 1 1
17 28742 1 1 114 VAL HG23 H 13.296 5.380 -2.298 1.00 . A A . 114 VAL HG23 1 1
17 28743 1 1 114 VAL N N 12.167 5.250 -5.913 1.00 . A A . 114 VAL N 1 1
17 28744 1 1 114 VAL O O 13.682 4.022 -7.858 1.00 . A A . 114 VAL O 1 1
17 28745 1 1 115 ALA C C 15.778 2.808 -8.549 1.00 . A A . 115 ALA C 1 1
17 28746 1 1 115 ALA CA C 15.729 2.298 -7.107 1.00 . A A . 115 ALA CA 1 1
17 28747 1 1 115 ALA CB C 14.954 0.985 -6.979 1.00 . A A . 115 ALA CB 1 1
17 28748 1 1 115 ALA H H 15.485 3.363 -5.334 1.00 . A A . 115 ALA H 1 1
17 28749 1 1 115 ALA HA H 16.747 2.140 -6.751 1.00 . A A . 115 ALA HA 1 1
17 28750 1 1 115 ALA HB1 H 14.240 1.064 -6.160 1.00 . A A . 115 ALA HB1 1 1
17 28751 1 1 115 ALA HB2 H 14.419 0.787 -7.909 1.00 . A A . 115 ALA HB2 1 1
17 28752 1 1 115 ALA HB3 H 15.649 0.171 -6.779 1.00 . A A . 115 ALA HB3 1 1
17 28753 1 1 115 ALA N N 15.116 3.308 -6.261 1.00 . A A . 115 ALA N 1 1
17 28754 1 1 115 ALA O O 15.608 2.035 -9.491 1.00 . A A . 115 ALA O 1 1
17 28755 1 1 116 SER C C 14.682 4.901 -10.565 1.00 . A A . 116 SER C 1 1
17 28756 1 1 116 SER CA C 16.088 4.727 -9.988 1.00 . A A . 116 SER CA 1 1
17 28757 1 1 116 SER CB C 16.954 3.901 -10.941 1.00 . A A . 116 SER CB 1 1
17 28758 1 1 116 SER H H 16.152 4.727 -7.905 1.00 . A A . 116 SER H 1 1
17 28759 1 1 116 SER HA H 16.556 5.698 -9.821 1.00 . A A . 116 SER HA 1 1
17 28760 1 1 116 SER HB3 H 16.338 3.142 -11.425 1.00 . A A . 116 SER HB3 1 1
17 28761 1 1 116 SER HG H 17.264 4.438 -12.843 1.00 . A A . 116 SER HG 1 1
17 28762 1 1 116 SER N N 16.014 4.106 -8.676 1.00 . A A . 116 SER N 1 1
17 28763 1 1 116 SER O O 14.520 5.093 -11.769 1.00 . A A . 116 SER O 1 1
17 28764 1 1 116 SER OG O 17.576 4.711 -11.934 1.00 . A A . 116 SER OG 1 1
18 28765 1 1 1 SER C C -9.119 -14.847 -0.952 1.00 . A A . 1 SER C 1 1
18 28766 1 1 1 SER CA C -10.179 -15.900 -0.617 1.00 . A A . 1 SER CA 1 1
18 28767 1 1 1 SER CB C -9.786 -17.254 -1.211 1.00 . A A . 1 SER CB 1 1
18 28768 1 1 1 SER HA H -10.293 -15.997 0.462 1.00 . A A . 1 SER HA 1 1
18 28769 1 1 1 SER HB3 H -9.933 -18.034 -0.464 1.00 . A A . 1 SER HB3 1 1
18 28770 1 1 1 SER HG H -10.967 -16.736 -2.742 1.00 . A A . 1 SER HG 1 1
18 28771 1 1 1 SER N N -11.478 -15.471 -1.104 1.00 . A A . 1 SER N 1 1
18 28772 1 1 1 SER O O -8.734 -14.697 -2.110 1.00 . A A . 1 SER O 1 1
18 28773 1 1 1 SER OG O -10.547 -17.566 -2.376 1.00 . A A . 1 SER OG 1 1
18 28774 1 1 2 LEU C C -6.284 -13.753 -0.087 1.00 . A A . 2 LEU C 1 1
18 28775 1 1 2 LEU CA C -7.673 -13.112 -0.088 1.00 . A A . 2 LEU CA 1 1
18 28776 1 1 2 LEU CB C -7.845 -12.018 0.968 1.00 . A A . 2 LEU CB 1 1
18 28777 1 1 2 LEU CD1 C -6.684 -9.853 0.403 1.00 . A A . 2 LEU CD1 1 1
18 28778 1 1 2 LEU CD2 C -6.459 -10.854 2.723 1.00 . A A . 2 LEU CD2 1 1
18 28779 1 1 2 LEU CG C -6.621 -11.139 1.228 1.00 . A A . 2 LEU CG 1 1
18 28780 1 1 2 LEU H H -8.999 -14.275 1.021 1.00 . A A . 2 LEU H 1 1
18 28781 1 1 2 LEU HA H -7.841 -12.650 -1.061 1.00 . A A . 2 LEU HA 1 1
18 28782 1 1 2 LEU HB3 H -8.137 -12.489 1.907 1.00 . A A . 2 LEU HB3 1 1
18 28783 1 1 2 LEU HD11 H -7.722 -9.633 0.151 1.00 . A A . 2 LEU HD11 1 1
18 28784 1 1 2 LEU HD12 H -6.268 -9.028 0.983 1.00 . A A . 2 LEU HD12 1 1
18 28785 1 1 2 LEU HD13 H -6.106 -9.979 -0.513 1.00 . A A . 2 LEU HD13 1 1
18 28786 1 1 2 LEU HD21 H -7.384 -11.102 3.243 1.00 . A A . 2 LEU HD21 1 1
18 28787 1 1 2 LEU HD22 H -5.644 -11.459 3.122 1.00 . A A . 2 LEU HD22 1 1
18 28788 1 1 2 LEU HD23 H -6.232 -9.798 2.869 1.00 . A A . 2 LEU HD23 1 1
18 28789 1 1 2 LEU HG H -5.734 -11.684 0.906 1.00 . A A . 2 LEU HG 1 1
18 28790 1 1 2 LEU N N -8.680 -14.146 0.082 1.00 . A A . 2 LEU N 1 1
18 28791 1 1 2 LEU O O -6.021 -14.673 0.687 1.00 . A A . 2 LEU O 1 1
18 28792 1 1 3 GLY C C -3.087 -12.851 -0.337 1.00 . A A . 3 GLY C 1 1
18 28793 1 1 3 GLY CA C -4.076 -13.755 -1.074 1.00 . A A . 3 GLY CA 1 1
18 28794 1 1 3 GLY H H -5.653 -12.496 -1.589 1.00 . A A . 3 GLY H 1 1
18 28795 1 1 3 GLY HA2 H -4.030 -14.763 -0.662 1.00 . A A . 3 GLY HA2 1 1
18 28796 1 1 3 GLY HA3 H -3.795 -13.826 -2.125 1.00 . A A . 3 GLY HA3 1 1
18 28797 1 1 3 GLY N N -5.432 -13.244 -0.964 1.00 . A A . 3 GLY N 1 1
18 28798 1 1 3 GLY O O -3.472 -12.111 0.568 1.00 . A A . 3 GLY O 1 1
18 28799 1 1 4 ILE C C 0.557 -12.476 -0.794 1.00 . A A . 4 ILE C 1 1
18 28800 1 1 4 ILE CA C -0.784 -12.139 -0.138 1.00 . A A . 4 ILE CA 1 1
18 28801 1 1 4 ILE CB C -0.789 -12.319 1.381 1.00 . A A . 4 ILE CB 1 1
18 28802 1 1 4 ILE CD1 C 0.519 -10.168 1.227 1.00 . A A . 4 ILE CD1 1 1
18 28803 1 1 4 ILE CG1 C -0.421 -11.013 2.088 1.00 . A A . 4 ILE CG1 1 1
18 28804 1 1 4 ILE CG2 C 0.124 -13.474 1.799 1.00 . A A . 4 ILE CG2 1 1
18 28805 1 1 4 ILE H H -1.526 -13.544 -1.485 1.00 . A A . 4 ILE H 1 1
18 28806 1 1 4 ILE HA H -1.014 -11.093 -0.340 1.00 . A A . 4 ILE HA 1 1
18 28807 1 1 4 ILE HB H -1.800 -12.580 1.691 1.00 . A A . 4 ILE HB 1 1
18 28808 1 1 4 ILE HD11 H 1.346 -10.787 0.876 1.00 . A A . 4 ILE HD11 1 1
18 28809 1 1 4 ILE HD12 H -0.029 -9.774 0.370 1.00 . A A . 4 ILE HD12 1 1
18 28810 1 1 4 ILE HD13 H 0.910 -9.342 1.820 1.00 . A A . 4 ILE HD13 1 1
18 28811 1 1 4 ILE HG13 H 0.055 -11.235 3.043 1.00 . A A . 4 ILE HG13 1 1
18 28812 1 1 4 ILE HG21 H 1.133 -13.293 1.427 1.00 . A A . 4 ILE HG21 1 1
18 28813 1 1 4 ILE HG22 H 0.145 -13.545 2.886 1.00 . A A . 4 ILE HG22 1 1
18 28814 1 1 4 ILE HG23 H -0.255 -14.406 1.380 1.00 . A A . 4 ILE HG23 1 1
18 28815 1 1 4 ILE N N -1.831 -12.940 -0.749 1.00 . A A . 4 ILE N 1 1
18 28816 1 1 4 ILE O O 0.909 -13.647 -0.929 1.00 . A A . 4 ILE O 1 1
18 28817 1 1 5 ASP C C 3.514 -10.502 -1.337 1.00 . A A . 5 ASP C 1 1
18 28818 1 1 5 ASP CA C 2.564 -11.599 -1.821 1.00 . A A . 5 ASP CA 1 1
18 28819 1 1 5 ASP CB C 2.447 -11.485 -3.343 1.00 . A A . 5 ASP CB 1 1
18 28820 1 1 5 ASP CG C 2.971 -12.693 -4.123 1.00 . A A . 5 ASP CG 1 1
18 28821 1 1 5 ASP H H 0.975 -10.479 -1.070 1.00 . A A . 5 ASP H 1 1
18 28822 1 1 5 ASP HA H 2.896 -12.596 -1.533 1.00 . A A . 5 ASP HA 1 1
18 28823 1 1 5 ASP HB3 H 2.989 -10.598 -3.669 1.00 . A A . 5 ASP HB3 1 1
18 28824 1 1 5 ASP HD2 H 1.825 -12.278 -5.558 1.00 . A A . 5 ASP HD2 1 1
18 28825 1 1 5 ASP N N 1.269 -11.429 -1.183 1.00 . A A . 5 ASP N 1 1
18 28826 1 1 5 ASP O O 3.107 -9.354 -1.166 1.00 . A A . 5 ASP O 1 1
18 28827 1 1 5 ASP OD1 O 4.038 -13.242 -3.808 1.00 . A A . 5 ASP OD1 1 1
18 28828 1 1 5 ASP OD2 O 2.226 -13.073 -5.105 1.00 . A A . 5 ASP OD2 1 1
18 28829 1 1 6 MET C C 7.093 -10.165 -1.416 1.00 . A A . 6 MET C 1 1
18 28830 1 1 6 MET CA C 5.774 -9.958 -0.669 1.00 . A A . 6 MET CA 1 1
18 28831 1 1 6 MET CB C 6.001 -10.151 0.831 1.00 . A A . 6 MET CB 1 1
18 28832 1 1 6 MET CE C 3.402 -12.415 2.396 1.00 . A A . 6 MET CE 1 1
18 28833 1 1 6 MET CG C 4.675 -10.132 1.594 1.00 . A A . 6 MET CG 1 1
18 28834 1 1 6 MET H H 5.086 -11.830 -1.272 1.00 . A A . 6 MET H 1 1
18 28835 1 1 6 MET HA H 5.377 -8.967 -0.886 1.00 . A A . 6 MET HA 1 1
18 28836 1 1 6 MET HB3 H 6.652 -9.362 1.208 1.00 . A A . 6 MET HB3 1 1
18 28837 1 1 6 MET HE1 H 2.521 -11.826 2.140 1.00 . A A . 6 MET HE1 1 1
18 28838 1 1 6 MET HE2 H 3.726 -12.982 1.523 1.00 . A A . 6 MET HE2 1 1
18 28839 1 1 6 MET HE3 H 3.156 -13.103 3.206 1.00 . A A . 6 MET HE3 1 1
18 28840 1 1 6 MET HG3 H 3.852 -10.358 0.915 1.00 . A A . 6 MET HG3 1 1
18 28841 1 1 6 MET N N 4.763 -10.894 -1.130 1.00 . A A . 6 MET N 1 1
18 28842 1 1 6 MET O O 7.541 -11.298 -1.591 1.00 . A A . 6 MET O 1 1
18 28843 1 1 6 MET SD S 4.715 -11.327 2.920 1.00 . A A . 6 MET SD 1 1
18 28844 1 1 7 ASN C C 9.831 -7.946 -2.095 1.00 . A A . 7 ASN C 1 1
18 28845 1 1 7 ASN CA C 8.938 -9.098 -2.560 1.00 . A A . 7 ASN CA 1 1
18 28846 1 1 7 ASN CB C 8.712 -8.943 -4.066 1.00 . A A . 7 ASN CB 1 1
18 28847 1 1 7 ASN CG C 9.110 -10.218 -4.814 1.00 . A A . 7 ASN CG 1 1
18 28848 1 1 7 ASN H H 7.308 -8.136 -1.689 1.00 . A A . 7 ASN H 1 1
18 28849 1 1 7 ASN HA H 9.364 -10.075 -2.332 1.00 . A A . 7 ASN HA 1 1
18 28850 1 1 7 ASN HB3 H 9.296 -8.101 -4.439 1.00 . A A . 7 ASN HB3 1 1
18 28851 1 1 7 ASN HD21 H 10.931 -9.398 -5.147 1.00 . A A . 7 ASN HD21 1 1
18 28852 1 1 7 ASN HD22 H 10.705 -10.987 -5.796 1.00 . A A . 7 ASN HD22 1 1
18 28853 1 1 7 ASN N N 7.679 -9.053 -1.836 1.00 . A A . 7 ASN N 1 1
18 28854 1 1 7 ASN ND2 N 10.351 -10.200 -5.292 1.00 . A A . 7 ASN ND2 1 1
18 28855 1 1 7 ASN O O 9.363 -7.025 -1.428 1.00 . A A . 7 ASN O 1 1
18 28856 1 1 7 ASN OD1 O 8.341 -11.155 -4.947 1.00 . A A . 7 ASN OD1 1 1
18 28857 1 1 8 VAL C C 12.880 -6.618 -3.322 1.00 . A A . 8 VAL C 1 1
18 28858 1 1 8 VAL CA C 12.062 -7.014 -2.092 1.00 . A A . 8 VAL CA 1 1
18 28859 1 1 8 VAL CB C 12.929 -7.508 -0.932 1.00 . A A . 8 VAL CB 1 1
18 28860 1 1 8 VAL CG1 C 14.404 -7.560 -1.333 1.00 . A A . 8 VAL CG1 1 1
18 28861 1 1 8 VAL CG2 C 12.730 -6.639 0.311 1.00 . A A . 8 VAL CG2 1 1
18 28862 1 1 8 VAL H H 11.472 -8.790 -3.005 1.00 . A A . 8 VAL H 1 1
18 28863 1 1 8 VAL HA H 11.501 -6.144 -1.747 1.00 . A A . 8 VAL HA 1 1
18 28864 1 1 8 VAL HB H 12.613 -8.522 -0.685 1.00 . A A . 8 VAL HB 1 1
18 28865 1 1 8 VAL HG11 H 14.527 -8.234 -2.181 1.00 . A A . 8 VAL HG11 1 1
18 28866 1 1 8 VAL HG12 H 14.740 -6.561 -1.612 1.00 . A A . 8 VAL HG12 1 1
18 28867 1 1 8 VAL HG13 H 14.997 -7.921 -0.493 1.00 . A A . 8 VAL HG13 1 1
18 28868 1 1 8 VAL HG21 H 11.665 -6.458 0.460 1.00 . A A . 8 VAL HG21 1 1
18 28869 1 1 8 VAL HG22 H 13.136 -7.152 1.183 1.00 . A A . 8 VAL HG22 1 1
18 28870 1 1 8 VAL HG23 H 13.243 -5.687 0.176 1.00 . A A . 8 VAL HG23 1 1
18 28871 1 1 8 VAL N N 11.100 -8.037 -2.464 1.00 . A A . 8 VAL N 1 1
18 28872 1 1 8 VAL O O 13.205 -7.462 -4.155 1.00 . A A . 8 VAL O 1 1
18 28873 1 1 9 LYS C C 14.877 -3.691 -4.017 1.00 . A A . 9 LYS C 1 1
18 28874 1 1 9 LYS CA C 13.962 -4.813 -4.514 1.00 . A A . 9 LYS CA 1 1
18 28875 1 1 9 LYS CB C 13.037 -4.389 -5.657 1.00 . A A . 9 LYS CB 1 1
18 28876 1 1 9 LYS CD C 11.487 -6.374 -5.794 1.00 . A A . 9 LYS CD 1 1
18 28877 1 1 9 LYS CE C 10.514 -6.567 -6.959 1.00 . A A . 9 LYS CE 1 1
18 28878 1 1 9 LYS CG C 11.612 -4.895 -5.424 1.00 . A A . 9 LYS CG 1 1
18 28879 1 1 9 LYS H H 12.921 -4.650 -2.717 1.00 . A A . 9 LYS H 1 1
18 28880 1 1 9 LYS HA H 14.584 -5.626 -4.887 1.00 . A A . 9 LYS HA 1 1
18 28881 1 1 9 LYS HB3 H 13.417 -4.783 -6.600 1.00 . A A . 9 LYS HB3 1 1
18 28882 1 1 9 LYS HD3 H 11.142 -6.941 -4.930 1.00 . A A . 9 LYS HD3 1 1
18 28883 1 1 9 LYS HE3 H 10.058 -5.612 -7.222 1.00 . A A . 9 LYS HE3 1 1
18 28884 1 1 9 LYS HG3 H 10.913 -4.306 -6.018 1.00 . A A . 9 LYS HG3 1 1
18 28885 1 1 9 LYS HZ1 H 11.377 -8.125 -8.040 1.00 . A A . 9 LYS HZ1 1 1
18 28886 1 1 9 LYS HZ2 H 10.691 -6.995 -8.990 1.00 . A A . 9 LYS HZ2 1 1
18 28887 1 1 9 LYS N N 13.189 -5.332 -3.399 1.00 . A A . 9 LYS N 1 1
18 28888 1 1 9 LYS NZ N 11.217 -7.128 -8.134 1.00 . A A . 9 LYS NZ 1 1
18 28889 1 1 9 LYS O O 14.417 -2.582 -3.752 1.00 . A A . 9 LYS O 1 1
18 28890 1 1 10 GLU C C 16.833 -2.629 -2.007 1.00 . A A . 10 GLU C 1 1
18 28891 1 1 10 GLU CA C 17.139 -3.055 -3.445 1.00 . A A . 10 GLU CA 1 1
18 28892 1 1 10 GLU CB C 17.194 -1.842 -4.375 1.00 . A A . 10 GLU CB 1 1
18 28893 1 1 10 GLU CD C 18.760 0.108 -4.697 1.00 . A A . 10 GLU CD 1 1
18 28894 1 1 10 GLU CG C 17.896 -0.662 -3.698 1.00 . A A . 10 GLU CG 1 1
18 28895 1 1 10 GLU H H 16.522 -4.925 -4.123 1.00 . A A . 10 GLU H 1 1
18 28896 1 1 10 GLU HA H 18.095 -3.576 -3.481 1.00 . A A . 10 GLU HA 1 1
18 28897 1 1 10 GLU HB3 H 16.183 -1.552 -4.662 1.00 . A A . 10 GLU HB3 1 1
18 28898 1 1 10 GLU HE2 H 20.591 -0.080 -4.296 1.00 . A A . 10 GLU HE2 1 1
18 28899 1 1 10 GLU HG3 H 18.516 -1.025 -2.879 1.00 . A A . 10 GLU HG3 1 1
18 28900 1 1 10 GLU N N 16.156 -4.020 -3.905 1.00 . A A . 10 GLU N 1 1
18 28901 1 1 10 GLU O O 17.739 -2.278 -1.254 1.00 . A A . 10 GLU O 1 1
18 28902 1 1 10 GLU OE1 O 18.388 0.231 -5.873 1.00 . A A . 10 GLU OE1 1 1
18 28903 1 1 10 GLU OE2 O 19.855 0.591 -4.213 1.00 . A A . 10 GLU OE2 1 1
18 28904 1 1 11 SER C C 13.603 -2.069 -0.327 1.00 . A A . 11 SER C 1 1
18 28905 1 1 11 SER CA C 15.116 -2.299 -0.337 1.00 . A A . 11 SER CA 1 1
18 28906 1 1 11 SER CB C 15.846 -1.046 0.150 1.00 . A A . 11 SER CB 1 1
18 28907 1 1 11 SER H H 14.822 -2.962 -2.289 1.00 . A A . 11 SER H 1 1
18 28908 1 1 11 SER HA H 15.378 -3.143 0.302 1.00 . A A . 11 SER HA 1 1
18 28909 1 1 11 SER HB3 H 16.528 -1.315 0.956 1.00 . A A . 11 SER HB3 1 1
18 28910 1 1 11 SER HG H 17.375 0.054 -0.524 1.00 . A A . 11 SER HG 1 1
18 28911 1 1 11 SER N N 15.553 -2.676 -1.671 1.00 . A A . 11 SER N 1 1
18 28912 1 1 11 SER O O 13.018 -1.806 0.722 1.00 . A A . 11 SER O 1 1
18 28913 1 1 11 SER OG O 16.575 -0.414 -0.898 1.00 . A A . 11 SER OG 1 1
18 28914 1 1 12 VAL C C 10.865 -3.318 -1.418 1.00 . A A . 12 VAL C 1 1
18 28915 1 1 12 VAL CA C 11.579 -1.984 -1.649 1.00 . A A . 12 VAL CA 1 1
18 28916 1 1 12 VAL CB C 11.266 -1.366 -3.013 1.00 . A A . 12 VAL CB 1 1
18 28917 1 1 12 VAL CG1 C 11.512 -2.371 -4.140 1.00 . A A . 12 VAL CG1 1 1
18 28918 1 1 12 VAL CG2 C 9.833 -0.833 -3.057 1.00 . A A . 12 VAL CG2 1 1
18 28919 1 1 12 VAL H H 13.495 -2.392 -2.357 1.00 . A A . 12 VAL H 1 1
18 28920 1 1 12 VAL HA H 11.265 -1.280 -0.879 1.00 . A A . 12 VAL HA 1 1
18 28921 1 1 12 VAL HB H 11.941 -0.524 -3.162 1.00 . A A . 12 VAL HB 1 1
18 28922 1 1 12 VAL HG11 H 12.275 -3.085 -3.830 1.00 . A A . 12 VAL HG11 1 1
18 28923 1 1 12 VAL HG12 H 10.586 -2.903 -4.362 1.00 . A A . 12 VAL HG12 1 1
18 28924 1 1 12 VAL HG13 H 11.850 -1.842 -5.031 1.00 . A A . 12 VAL HG13 1 1
18 28925 1 1 12 VAL HG21 H 9.683 -0.125 -2.242 1.00 . A A . 12 VAL HG21 1 1
18 28926 1 1 12 VAL HG22 H 9.660 -0.332 -4.010 1.00 . A A . 12 VAL HG22 1 1
18 28927 1 1 12 VAL HG23 H 9.133 -1.662 -2.951 1.00 . A A . 12 VAL HG23 1 1
18 28928 1 1 12 VAL N N 13.012 -2.178 -1.508 1.00 . A A . 12 VAL N 1 1
18 28929 1 1 12 VAL O O 11.135 -4.298 -2.109 1.00 . A A . 12 VAL O 1 1
18 28930 1 1 13 LEU C C 7.864 -4.470 -0.839 1.00 . A A . 13 LEU C 1 1
18 28931 1 1 13 LEU CA C 9.211 -4.507 -0.114 1.00 . A A . 13 LEU CA 1 1
18 28932 1 1 13 LEU CB C 9.089 -4.661 1.403 1.00 . A A . 13 LEU CB 1 1
18 28933 1 1 13 LEU CD1 C 8.652 -2.477 2.584 1.00 . A A . 13 LEU CD1 1 1
18 28934 1 1 13 LEU CD2 C 10.379 -4.097 3.496 1.00 . A A . 13 LEU CD2 1 1
18 28935 1 1 13 LEU CG C 9.699 -3.538 2.244 1.00 . A A . 13 LEU CG 1 1
18 28936 1 1 13 LEU H H 9.752 -2.508 0.114 1.00 . A A . 13 LEU H 1 1
18 28937 1 1 13 LEU HA H 9.778 -5.363 -0.481 1.00 . A A . 13 LEU HA 1 1
18 28938 1 1 13 LEU HB3 H 9.559 -5.601 1.691 1.00 . A A . 13 LEU HB3 1 1
18 28939 1 1 13 LEU HD11 H 7.895 -2.450 1.801 1.00 . A A . 13 LEU HD11 1 1
18 28940 1 1 13 LEU HD12 H 8.182 -2.722 3.536 1.00 . A A . 13 LEU HD12 1 1
18 28941 1 1 13 LEU HD13 H 9.133 -1.501 2.658 1.00 . A A . 13 LEU HD13 1 1
18 28942 1 1 13 LEU HD21 H 10.478 -5.178 3.402 1.00 . A A . 13 LEU HD21 1 1
18 28943 1 1 13 LEU HD22 H 11.365 -3.648 3.605 1.00 . A A . 13 LEU HD22 1 1
18 28944 1 1 13 LEU HD23 H 9.773 -3.862 4.372 1.00 . A A . 13 LEU HD23 1 1
18 28945 1 1 13 LEU HG H 10.472 -3.049 1.650 1.00 . A A . 13 LEU HG 1 1
18 28946 1 1 13 LEU N N 9.966 -3.310 -0.444 1.00 . A A . 13 LEU N 1 1
18 28947 1 1 13 LEU O O 6.961 -3.735 -0.442 1.00 . A A . 13 LEU O 1 1
18 28948 1 1 14 CYS C C 5.493 -6.085 -1.852 1.00 . A A . 14 CYS C 1 1
18 28949 1 1 14 CYS CA C 6.550 -5.342 -2.672 1.00 . A A . 14 CYS CA 1 1
18 28950 1 1 14 CYS CB C 6.786 -6.004 -4.031 1.00 . A A . 14 CYS CB 1 1
18 28951 1 1 14 CYS H H 8.510 -5.869 -2.204 1.00 . A A . 14 CYS H 1 1
18 28952 1 1 14 CYS HA H 6.240 -4.315 -2.861 1.00 . A A . 14 CYS HA 1 1
18 28953 1 1 14 CYS HB3 H 6.115 -5.575 -4.776 1.00 . A A . 14 CYS HB3 1 1
18 28954 1 1 14 CYS HG H 8.534 -4.446 -4.407 1.00 . A A . 14 CYS HG 1 1
18 28955 1 1 14 CYS N N 7.771 -5.273 -1.888 1.00 . A A . 14 CYS N 1 1
18 28956 1 1 14 CYS O O 5.817 -7.013 -1.111 1.00 . A A . 14 CYS O 1 1
18 28957 1 1 14 CYS SG S 8.526 -5.768 -4.549 1.00 . A A . 14 CYS SG 1 1
18 28958 1 1 15 ILE C C 1.983 -6.491 -2.259 1.00 . A A . 15 ILE C 1 1
18 28959 1 1 15 ILE CA C 3.147 -6.261 -1.294 1.00 . A A . 15 ILE CA 1 1
18 28960 1 1 15 ILE CB C 2.773 -5.425 -0.068 1.00 . A A . 15 ILE CB 1 1
18 28961 1 1 15 ILE CD1 C 3.932 -7.112 1.404 1.00 . A A . 15 ILE CD1 1 1
18 28962 1 1 15 ILE CG1 C 3.782 -5.628 1.063 1.00 . A A . 15 ILE CG1 1 1
18 28963 1 1 15 ILE CG2 C 1.340 -5.718 0.381 1.00 . A A . 15 ILE CG2 1 1
18 28964 1 1 15 ILE H H 3.998 -4.895 -2.614 1.00 . A A . 15 ILE H 1 1
18 28965 1 1 15 ILE HA H 3.490 -7.230 -0.929 1.00 . A A . 15 ILE HA 1 1
18 28966 1 1 15 ILE HB H 2.812 -4.372 -0.350 1.00 . A A . 15 ILE HB 1 1
18 28967 1 1 15 ILE HD11 H 2.977 -7.615 1.260 1.00 . A A . 15 ILE HD11 1 1
18 28968 1 1 15 ILE HD12 H 4.682 -7.560 0.754 1.00 . A A . 15 ILE HD12 1 1
18 28969 1 1 15 ILE HD13 H 4.243 -7.216 2.444 1.00 . A A . 15 ILE HD13 1 1
18 28970 1 1 15 ILE HG13 H 3.459 -5.078 1.947 1.00 . A A . 15 ILE HG13 1 1
18 28971 1 1 15 ILE HG21 H 1.055 -6.718 0.052 1.00 . A A . 15 ILE HG21 1 1
18 28972 1 1 15 ILE HG22 H 1.282 -5.664 1.468 1.00 . A A . 15 ILE HG22 1 1
18 28973 1 1 15 ILE HG23 H 0.664 -4.985 -0.056 1.00 . A A . 15 ILE HG23 1 1
18 28974 1 1 15 ILE N N 4.252 -5.649 -2.011 1.00 . A A . 15 ILE N 1 1
18 28975 1 1 15 ILE O O 1.135 -5.617 -2.435 1.00 . A A . 15 ILE O 1 1
18 28976 1 1 16 ARG C C -0.211 -8.746 -3.083 1.00 . A A . 16 ARG C 1 1
18 28977 1 1 16 ARG CA C 0.933 -8.028 -3.804 1.00 . A A . 16 ARG CA 1 1
18 28978 1 1 16 ARG CB C 1.475 -8.933 -4.912 1.00 . A A . 16 ARG CB 1 1
18 28979 1 1 16 ARG CD C 2.513 -8.168 -7.079 1.00 . A A . 16 ARG CD 1 1
18 28980 1 1 16 ARG CG C 1.211 -8.328 -6.292 1.00 . A A . 16 ARG CG 1 1
18 28981 1 1 16 ARG CZ C 3.192 -8.232 -9.485 1.00 . A A . 16 ARG CZ 1 1
18 28982 1 1 16 ARG H H 2.671 -8.378 -2.711 1.00 . A A . 16 ARG H 1 1
18 28983 1 1 16 ARG HA H 0.598 -7.078 -4.221 1.00 . A A . 16 ARG HA 1 1
18 28984 1 1 16 ARG HB3 H 1.007 -9.915 -4.847 1.00 . A A . 16 ARG HB3 1 1
18 28985 1 1 16 ARG HD3 H 3.211 -8.962 -6.810 1.00 . A A . 16 ARG HD3 1 1
18 28986 1 1 16 ARG HE H 1.281 -8.227 -8.827 1.00 . A A . 16 ARG HE 1 1
18 28987 1 1 16 ARG HG3 H 0.729 -7.357 -6.181 1.00 . A A . 16 ARG HG3 1 1
18 28988 1 1 16 ARG HH11 H 4.764 -8.184 -8.182 1.00 . A A . 16 ARG HH11 1 1
18 28989 1 1 16 ARG HH12 H 5.200 -8.227 -9.858 1.00 . A A . 16 ARG HH12 1 1
18 28990 1 1 16 ARG HH21 H 3.473 -8.288 -11.519 1.00 . A A . 16 ARG HH21 1 1
18 28991 1 1 16 ARG N N 1.978 -7.672 -2.860 1.00 . A A . 16 ARG N 1 1
18 28992 1 1 16 ARG NE N 2.236 -8.211 -8.532 1.00 . A A . 16 ARG NE 1 1
18 28993 1 1 16 ARG NH1 N 4.499 -8.212 -9.146 1.00 . A A . 16 ARG NH1 1 1
18 28994 1 1 16 ARG NH2 N 2.829 -8.271 -10.754 1.00 . A A . 16 ARG NH2 1 1
18 28995 1 1 16 ARG O O -0.074 -9.905 -2.695 1.00 . A A . 16 ARG O 1 1
18 28996 1 1 17 LEU C C -3.530 -8.953 -3.307 1.00 . A A . 17 LEU C 1 1
18 28997 1 1 17 LEU CA C -2.479 -8.580 -2.260 1.00 . A A . 17 LEU CA 1 1
18 28998 1 1 17 LEU CB C -2.992 -7.615 -1.189 1.00 . A A . 17 LEU CB 1 1
18 28999 1 1 17 LEU CD1 C -3.279 -9.544 0.409 1.00 . A A . 17 LEU CD1 1 1
18 29000 1 1 17 LEU CD2 C -1.428 -7.848 0.775 1.00 . A A . 17 LEU CD2 1 1
18 29001 1 1 17 LEU CG C -2.850 -8.084 0.260 1.00 . A A . 17 LEU CG 1 1
18 29002 1 1 17 LEU H H -1.416 -7.085 -3.246 1.00 . A A . 17 LEU H 1 1
18 29003 1 1 17 LEU HA H -2.162 -9.489 -1.749 1.00 . A A . 17 LEU HA 1 1
18 29004 1 1 17 LEU HB3 H -4.046 -7.415 -1.384 1.00 . A A . 17 LEU HB3 1 1
18 29005 1 1 17 LEU HD11 H -3.667 -9.908 -0.543 1.00 . A A . 17 LEU HD11 1 1
18 29006 1 1 17 LEU HD12 H -2.420 -10.147 0.706 1.00 . A A . 17 LEU HD12 1 1
18 29007 1 1 17 LEU HD13 H -4.056 -9.619 1.169 1.00 . A A . 17 LEU HD13 1 1
18 29008 1 1 17 LEU HD21 H -0.719 -7.985 -0.042 1.00 . A A . 17 LEU HD21 1 1
18 29009 1 1 17 LEU HD22 H -1.345 -6.833 1.162 1.00 . A A . 17 LEU HD22 1 1
18 29010 1 1 17 LEU HD23 H -1.208 -8.560 1.571 1.00 . A A . 17 LEU HD23 1 1
18 29011 1 1 17 LEU HG H -3.519 -7.487 0.879 1.00 . A A . 17 LEU HG 1 1
18 29012 1 1 17 LEU N N -1.313 -8.026 -2.927 1.00 . A A . 17 LEU N 1 1
18 29013 1 1 17 LEU O O -3.901 -8.128 -4.140 1.00 . A A . 17 LEU O 1 1
18 29014 1 1 18 THR C C -6.180 -11.264 -3.399 1.00 . A A . 18 THR C 1 1
18 29015 1 1 18 THR CA C -4.984 -10.689 -4.159 1.00 . A A . 18 THR CA 1 1
18 29016 1 1 18 THR CB C -4.309 -11.701 -5.087 1.00 . A A . 18 THR CB 1 1
18 29017 1 1 18 THR CG2 C -3.445 -11.030 -6.157 1.00 . A A . 18 THR CG2 1 1
18 29018 1 1 18 THR H H -3.675 -10.860 -2.547 1.00 . A A . 18 THR H 1 1
18 29019 1 1 18 THR HA H -5.351 -9.847 -4.745 1.00 . A A . 18 THR HA 1 1
18 29020 1 1 18 THR HB H -5.046 -12.364 -5.541 1.00 . A A . 18 THR HB 1 1
18 29021 1 1 18 THR HG1 H -2.883 -13.069 -4.771 1.00 . A A . 18 THR HG1 1 1
18 29022 1 1 18 THR HG21 H -4.029 -10.264 -6.667 1.00 . A A . 18 THR HG21 1 1
18 29023 1 1 18 THR HG22 H -2.576 -10.571 -5.686 1.00 . A A . 18 THR HG22 1 1
18 29024 1 1 18 THR HG23 H -3.116 -11.777 -6.879 1.00 . A A . 18 THR HG23 1 1
18 29025 1 1 18 THR N N -3.982 -10.197 -3.229 1.00 . A A . 18 THR N 1 1
18 29026 1 1 18 THR O O -6.055 -12.276 -2.711 1.00 . A A . 18 THR O 1 1
18 29027 1 1 18 THR OG1 O -3.369 -12.368 -4.250 1.00 . A A . 18 THR OG1 1 1
18 29028 1 1 19 GLY C C -9.488 -9.851 -2.676 1.00 . A A . 19 GLY C 1 1
18 29029 1 1 19 GLY CA C -8.532 -11.026 -2.885 1.00 . A A . 19 GLY CA 1 1
18 29030 1 1 19 GLY H H -7.407 -9.771 -4.110 1.00 . A A . 19 GLY H 1 1
18 29031 1 1 19 GLY HA2 H -9.021 -11.796 -3.481 1.00 . A A . 19 GLY HA2 1 1
18 29032 1 1 19 GLY HA3 H -8.286 -11.475 -1.923 1.00 . A A . 19 GLY HA3 1 1
18 29033 1 1 19 GLY N N -7.313 -10.594 -3.549 1.00 . A A . 19 GLY N 1 1
18 29034 1 1 19 GLY O O -9.962 -9.252 -3.640 1.00 . A A . 19 GLY O 1 1
18 29035 1 1 20 GLU C C -9.911 -7.449 -0.171 1.00 . A A . 20 GLU C 1 1
18 29036 1 1 20 GLU CA C -10.634 -8.462 -1.061 1.00 . A A . 20 GLU CA 1 1
18 29037 1 1 20 GLU CB C -11.902 -8.982 -0.381 1.00 . A A . 20 GLU CB 1 1
18 29038 1 1 20 GLU CD C -13.264 -10.311 -2.036 1.00 . A A . 20 GLU CD 1 1
18 29039 1 1 20 GLU CG C -13.091 -8.958 -1.343 1.00 . A A . 20 GLU CG 1 1
18 29040 1 1 20 GLU H H -9.353 -10.046 -0.632 1.00 . A A . 20 GLU H 1 1
18 29041 1 1 20 GLU HA H -10.904 -7.995 -2.009 1.00 . A A . 20 GLU HA 1 1
18 29042 1 1 20 GLU HB3 H -12.125 -8.373 0.495 1.00 . A A . 20 GLU HB3 1 1
18 29043 1 1 20 GLU HE2 H -14.075 -11.724 -1.091 1.00 . A A . 20 GLU HE2 1 1
18 29044 1 1 20 GLU HG3 H -12.942 -8.179 -2.091 1.00 . A A . 20 GLU HG3 1 1
18 29045 1 1 20 GLU N N -9.743 -9.554 -1.409 1.00 . A A . 20 GLU N 1 1
18 29046 1 1 20 GLU O O -8.885 -7.767 0.428 1.00 . A A . 20 GLU O 1 1
18 29047 1 1 20 GLU OE1 O -12.419 -10.701 -2.854 1.00 . A A . 20 GLU OE1 1 1
18 29048 1 1 20 GLU OE2 O -14.321 -10.967 -1.695 1.00 . A A . 20 GLU OE2 1 1
18 29049 1 1 21 LEU C C -10.897 -4.768 1.769 1.00 . A A . 21 LEU C 1 1
18 29050 1 1 21 LEU CA C -9.895 -5.190 0.693 1.00 . A A . 21 LEU CA 1 1
18 29051 1 1 21 LEU CB C -9.424 -4.037 -0.196 1.00 . A A . 21 LEU CB 1 1
18 29052 1 1 21 LEU CD1 C -7.129 -4.528 0.725 1.00 . A A . 21 LEU CD1 1 1
18 29053 1 1 21 LEU CD2 C -7.555 -4.653 -1.773 1.00 . A A . 21 LEU CD2 1 1
18 29054 1 1 21 LEU CG C -7.918 -3.962 -0.457 1.00 . A A . 21 LEU CG 1 1
18 29055 1 1 21 LEU H H -11.308 -6.001 -0.605 1.00 . A A . 21 LEU H 1 1
18 29056 1 1 21 LEU HA H -9.011 -5.599 1.184 1.00 . A A . 21 LEU HA 1 1
18 29057 1 1 21 LEU HB3 H -9.741 -3.100 0.261 1.00 . A A . 21 LEU HB3 1 1
18 29058 1 1 21 LEU HD11 H -7.611 -4.235 1.658 1.00 . A A . 21 LEU HD11 1 1
18 29059 1 1 21 LEU HD12 H -7.101 -5.616 0.656 1.00 . A A . 21 LEU HD12 1 1
18 29060 1 1 21 LEU HD13 H -6.111 -4.137 0.703 1.00 . A A . 21 LEU HD13 1 1
18 29061 1 1 21 LEU HD21 H -8.342 -5.356 -2.044 1.00 . A A . 21 LEU HD21 1 1
18 29062 1 1 21 LEU HD22 H -7.449 -3.905 -2.558 1.00 . A A . 21 LEU HD22 1 1
18 29063 1 1 21 LEU HD23 H -6.613 -5.190 -1.654 1.00 . A A . 21 LEU HD23 1 1
18 29064 1 1 21 LEU HG H -7.640 -2.913 -0.556 1.00 . A A . 21 LEU HG 1 1
18 29065 1 1 21 LEU N N -10.474 -6.251 -0.114 1.00 . A A . 21 LEU N 1 1
18 29066 1 1 21 LEU O O -11.734 -3.898 1.535 1.00 . A A . 21 LEU O 1 1
18 29067 1 1 22 ASP C C -10.939 -5.390 5.352 1.00 . A A . 22 ASP C 1 1
18 29068 1 1 22 ASP CA C -11.666 -5.106 4.036 1.00 . A A . 22 ASP CA 1 1
18 29069 1 1 22 ASP CB C -12.920 -5.980 3.991 1.00 . A A . 22 ASP CB 1 1
18 29070 1 1 22 ASP CG C -12.903 -7.082 2.930 1.00 . A A . 22 ASP CG 1 1
18 29071 1 1 22 ASP H H -10.096 -6.112 3.107 1.00 . A A . 22 ASP H 1 1
18 29072 1 1 22 ASP HA H -11.925 -4.054 3.922 1.00 . A A . 22 ASP HA 1 1
18 29073 1 1 22 ASP HB3 H -13.785 -5.341 3.815 1.00 . A A . 22 ASP HB3 1 1
18 29074 1 1 22 ASP HD2 H -11.651 -6.908 1.534 1.00 . A A . 22 ASP HD2 1 1
18 29075 1 1 22 ASP N N -10.780 -5.405 2.924 1.00 . A A . 22 ASP N 1 1
18 29076 1 1 22 ASP O O -9.851 -5.964 5.353 1.00 . A A . 22 ASP O 1 1
18 29077 1 1 22 ASP OD1 O -13.161 -8.259 3.227 1.00 . A A . 22 ASP OD1 1 1
18 29078 1 1 22 ASP OD2 O -12.605 -6.687 1.739 1.00 . A A . 22 ASP OD2 1 1
18 29079 1 1 23 HIS C C -10.463 -6.608 7.875 1.00 . A A . 23 HIS C 1 1
18 29080 1 1 23 HIS CA C -10.996 -5.179 7.761 1.00 . A A . 23 HIS CA 1 1
18 29081 1 1 23 HIS CB C -12.012 -4.836 8.853 1.00 . A A . 23 HIS CB 1 1
18 29082 1 1 23 HIS CD2 C -14.040 -6.479 8.719 1.00 . A A . 23 HIS CD2 1 1
18 29083 1 1 23 HIS CE1 C -13.550 -7.721 10.454 1.00 . A A . 23 HIS CE1 1 1
18 29084 1 1 23 HIS CG C -12.887 -5.996 9.264 1.00 . A A . 23 HIS CG 1 1
18 29085 1 1 23 HIS H H -12.454 -4.510 6.432 1.00 . A A . 23 HIS H 1 1
18 29086 1 1 23 HIS HA H -10.163 -4.481 7.852 1.00 . A A . 23 HIS HA 1 1
18 29087 1 1 23 HIS HB3 H -12.646 -4.022 8.503 1.00 . A A . 23 HIS HB3 1 1
18 29088 1 1 23 HIS HD1 H -11.819 -6.700 10.967 1.00 . A A . 23 HIS HD1 1 1
18 29089 1 1 23 HIS HD2 H -14.547 -6.078 7.842 1.00 . A A . 23 HIS HD2 1 1
18 29090 1 1 23 HIS HE1 H -13.610 -8.501 11.212 1.00 . A A . 23 HIS HE1 1 1
18 29091 1 1 23 HIS N N -11.569 -4.976 6.442 1.00 . A A . 23 HIS N 1 1
18 29092 1 1 23 HIS ND1 N -12.604 -6.799 10.355 1.00 . A A . 23 HIS ND1 1 1
18 29093 1 1 23 HIS NE2 N -14.439 -7.522 9.438 1.00 . A A . 23 HIS NE2 1 1
18 29094 1 1 23 HIS O O -9.529 -6.868 8.634 1.00 . A A . 23 HIS O 1 1
18 29095 1 1 24 HIS C C -9.357 -9.052 6.358 1.00 . A A . 24 HIS C 1 1
18 29096 1 1 24 HIS CA C -10.677 -8.894 7.115 1.00 . A A . 24 HIS CA 1 1
18 29097 1 1 24 HIS CB C -11.791 -9.782 6.557 1.00 . A A . 24 HIS CB 1 1
18 29098 1 1 24 HIS CD2 C -12.572 -11.058 8.700 1.00 . A A . 24 HIS CD2 1 1
18 29099 1 1 24 HIS CE1 C -14.696 -10.544 8.611 1.00 . A A . 24 HIS CE1 1 1
18 29100 1 1 24 HIS CG C -12.765 -10.275 7.599 1.00 . A A . 24 HIS CG 1 1
18 29101 1 1 24 HIS H H -11.836 -7.278 6.496 1.00 . A A . 24 HIS H 1 1
18 29102 1 1 24 HIS HA H -10.524 -9.172 8.158 1.00 . A A . 24 HIS HA 1 1
18 29103 1 1 24 HIS HB3 H -11.342 -10.640 6.058 1.00 . A A . 24 HIS HB3 1 1
18 29104 1 1 24 HIS HD1 H -14.571 -9.407 6.880 1.00 . A A . 24 HIS HD1 1 1
18 29105 1 1 24 HIS HD2 H -11.619 -11.478 9.023 1.00 . A A . 24 HIS HD2 1 1
18 29106 1 1 24 HIS HE1 H -15.755 -10.489 8.865 1.00 . A A . 24 HIS HE1 1 1
18 29107 1 1 24 HIS N N -11.078 -7.498 7.110 1.00 . A A . 24 HIS N 1 1
18 29108 1 1 24 HIS ND1 N -14.114 -9.968 7.570 1.00 . A A . 24 HIS ND1 1 1
18 29109 1 1 24 HIS NE2 N -13.739 -11.218 9.311 1.00 . A A . 24 HIS NE2 1 1
18 29110 1 1 24 HIS O O -8.421 -9.675 6.858 1.00 . A A . 24 HIS O 1 1
18 29111 1 1 25 THR C C -7.120 -7.484 4.765 1.00 . A A . 25 THR C 1 1
18 29112 1 1 25 THR CA C -8.134 -8.546 4.334 1.00 . A A . 25 THR CA 1 1
18 29113 1 1 25 THR CB C -8.569 -8.411 2.874 1.00 . A A . 25 THR CB 1 1
18 29114 1 1 25 THR CG2 C -10.034 -8.800 2.661 1.00 . A A . 25 THR CG2 1 1
18 29115 1 1 25 THR H H -10.089 -7.972 4.766 1.00 . A A . 25 THR H 1 1
18 29116 1 1 25 THR HA H -7.665 -9.517 4.486 1.00 . A A . 25 THR HA 1 1
18 29117 1 1 25 THR HB H -7.915 -8.987 2.218 1.00 . A A . 25 THR HB 1 1
18 29118 1 1 25 THR HG1 H -7.702 -6.759 2.150 1.00 . A A . 25 THR HG1 1 1
18 29119 1 1 25 THR HG21 H -10.282 -9.648 3.300 1.00 . A A . 25 THR HG21 1 1
18 29120 1 1 25 THR HG22 H -10.674 -7.956 2.913 1.00 . A A . 25 THR HG22 1 1
18 29121 1 1 25 THR HG23 H -10.190 -9.075 1.617 1.00 . A A . 25 THR HG23 1 1
18 29122 1 1 25 THR N N -9.324 -8.477 5.166 1.00 . A A . 25 THR N 1 1
18 29123 1 1 25 THR O O -5.913 -7.683 4.633 1.00 . A A . 25 THR O 1 1
18 29124 1 1 25 THR OG1 O -8.544 -7.008 2.630 1.00 . A A . 25 THR OG1 1 1
18 29125 1 1 26 ALA C C -5.921 -5.772 6.877 1.00 . A A . 26 ALA C 1 1
18 29126 1 1 26 ALA CA C -6.803 -5.287 5.724 1.00 . A A . 26 ALA CA 1 1
18 29127 1 1 26 ALA CB C -7.678 -4.096 6.122 1.00 . A A . 26 ALA CB 1 1
18 29128 1 1 26 ALA H H -8.630 -6.226 5.377 1.00 . A A . 26 ALA H 1 1
18 29129 1 1 26 ALA HA H -6.167 -4.991 4.890 1.00 . A A . 26 ALA HA 1 1
18 29130 1 1 26 ALA HB1 H -8.691 -4.442 6.328 1.00 . A A . 26 ALA HB1 1 1
18 29131 1 1 26 ALA HB2 H -7.267 -3.625 7.014 1.00 . A A . 26 ALA HB2 1 1
18 29132 1 1 26 ALA HB3 H -7.700 -3.373 5.307 1.00 . A A . 26 ALA HB3 1 1
18 29133 1 1 26 ALA N N -7.647 -6.379 5.273 1.00 . A A . 26 ALA N 1 1
18 29134 1 1 26 ALA O O -4.952 -5.109 7.244 1.00 . A A . 26 ALA O 1 1
18 29135 1 1 27 GLU C C -4.157 -7.953 8.046 1.00 . A A . 27 GLU C 1 1
18 29136 1 1 27 GLU CA C -5.542 -7.507 8.518 1.00 . A A . 27 GLU CA 1 1
18 29137 1 1 27 GLU CB C -6.309 -8.673 9.145 1.00 . A A . 27 GLU CB 1 1
18 29138 1 1 27 GLU CD C -7.764 -8.426 11.190 1.00 . A A . 27 GLU CD 1 1
18 29139 1 1 27 GLU CG C -6.331 -8.558 10.671 1.00 . A A . 27 GLU CG 1 1
18 29140 1 1 27 GLU H H -7.077 -7.459 7.111 1.00 . A A . 27 GLU H 1 1
18 29141 1 1 27 GLU HA H -5.442 -6.709 9.254 1.00 . A A . 27 GLU HA 1 1
18 29142 1 1 27 GLU HB3 H -5.846 -9.616 8.855 1.00 . A A . 27 GLU HB3 1 1
18 29143 1 1 27 GLU HE2 H -7.279 -9.171 12.850 1.00 . A A . 27 GLU HE2 1 1
18 29144 1 1 27 GLU HG3 H -5.747 -7.692 10.982 1.00 . A A . 27 GLU HG3 1 1
18 29145 1 1 27 GLU N N -6.288 -6.925 7.415 1.00 . A A . 27 GLU N 1 1
18 29146 1 1 27 GLU O O -3.151 -7.655 8.688 1.00 . A A . 27 GLU O 1 1
18 29147 1 1 27 GLU OE1 O -8.702 -8.289 10.392 1.00 . A A . 27 GLU OE1 1 1
18 29148 1 1 27 GLU OE2 O -7.884 -8.471 12.473 1.00 . A A . 27 GLU OE2 1 1
18 29149 1 1 28 THR C C -1.825 -8.069 6.424 1.00 . A A . 28 THR C 1 1
18 29150 1 1 28 THR CA C -2.904 -9.152 6.359 1.00 . A A . 28 THR CA 1 1
18 29151 1 1 28 THR CB C -3.191 -9.638 4.937 1.00 . A A . 28 THR CB 1 1
18 29152 1 1 28 THR CG2 C -2.376 -8.883 3.884 1.00 . A A . 28 THR CG2 1 1
18 29153 1 1 28 THR H H -4.971 -8.900 6.409 1.00 . A A . 28 THR H 1 1
18 29154 1 1 28 THR HA H -2.555 -9.987 6.966 1.00 . A A . 28 THR HA 1 1
18 29155 1 1 28 THR HB H -4.257 -9.587 4.715 1.00 . A A . 28 THR HB 1 1
18 29156 1 1 28 THR HG1 H -3.075 -11.514 5.627 1.00 . A A . 28 THR HG1 1 1
18 29157 1 1 28 THR HG21 H -2.511 -7.810 4.022 1.00 . A A . 28 THR HG21 1 1
18 29158 1 1 28 THR HG22 H -1.321 -9.133 3.993 1.00 . A A . 28 THR HG22 1 1
18 29159 1 1 28 THR HG23 H -2.717 -9.168 2.888 1.00 . A A . 28 THR HG23 1 1
18 29160 1 1 28 THR N N -4.148 -8.662 6.925 1.00 . A A . 28 THR N 1 1
18 29161 1 1 28 THR O O -0.681 -8.348 6.781 1.00 . A A . 28 THR O 1 1
18 29162 1 1 28 THR OG1 O -2.656 -10.959 4.908 1.00 . A A . 28 THR OG1 1 1
18 29163 1 1 29 LEU C C -1.069 -5.292 7.537 1.00 . A A . 29 LEU C 1 1
18 29164 1 1 29 LEU CA C -1.310 -5.730 6.090 1.00 . A A . 29 LEU CA 1 1
18 29165 1 1 29 LEU CB C -1.822 -4.608 5.185 1.00 . A A . 29 LEU CB 1 1
18 29166 1 1 29 LEU CD1 C 0.640 -4.154 4.882 1.00 . A A . 29 LEU CD1 1 1
18 29167 1 1 29 LEU CD2 C -0.892 -4.277 2.865 1.00 . A A . 29 LEU CD2 1 1
18 29168 1 1 29 LEU CG C -0.766 -3.893 4.340 1.00 . A A . 29 LEU CG 1 1
18 29169 1 1 29 LEU H H -3.160 -6.637 5.787 1.00 . A A . 29 LEU H 1 1
18 29170 1 1 29 LEU HA H -0.363 -6.074 5.673 1.00 . A A . 29 LEU HA 1 1
18 29171 1 1 29 LEU HB3 H -2.324 -3.868 5.807 1.00 . A A . 29 LEU HB3 1 1
18 29172 1 1 29 LEU HD11 H 0.622 -4.120 5.971 1.00 . A A . 29 LEU HD11 1 1
18 29173 1 1 29 LEU HD12 H 0.978 -5.139 4.556 1.00 . A A . 29 LEU HD12 1 1
18 29174 1 1 29 LEU HD13 H 1.322 -3.392 4.506 1.00 . A A . 29 LEU HD13 1 1
18 29175 1 1 29 LEU HD21 H -0.946 -5.362 2.775 1.00 . A A . 29 LEU HD21 1 1
18 29176 1 1 29 LEU HD22 H -1.797 -3.833 2.449 1.00 . A A . 29 LEU HD22 1 1
18 29177 1 1 29 LEU HD23 H -0.024 -3.910 2.318 1.00 . A A . 29 LEU HD23 1 1
18 29178 1 1 29 LEU HG H -0.943 -2.819 4.409 1.00 . A A . 29 LEU HG 1 1
18 29179 1 1 29 LEU N N -2.227 -6.856 6.076 1.00 . A A . 29 LEU N 1 1
18 29180 1 1 29 LEU O O 0.006 -4.794 7.868 1.00 . A A . 29 LEU O 1 1
18 29181 1 1 30 LYS C C -0.727 -5.721 10.363 1.00 . A A . 30 LYS C 1 1
18 29182 1 1 30 LYS CA C -2.002 -5.126 9.763 1.00 . A A . 30 LYS CA 1 1
18 29183 1 1 30 LYS CB C -3.279 -5.532 10.502 1.00 . A A . 30 LYS CB 1 1
18 29184 1 1 30 LYS CD C -3.763 -3.347 11.665 1.00 . A A . 30 LYS CD 1 1
18 29185 1 1 30 LYS CE C -3.260 -2.497 12.833 1.00 . A A . 30 LYS CE 1 1
18 29186 1 1 30 LYS CG C -3.380 -4.817 11.851 1.00 . A A . 30 LYS CG 1 1
18 29187 1 1 30 LYS H H -2.959 -5.900 8.081 1.00 . A A . 30 LYS H 1 1
18 29188 1 1 30 LYS HA H -1.933 -4.040 9.811 1.00 . A A . 30 LYS HA 1 1
18 29189 1 1 30 LYS HB3 H -3.286 -6.610 10.657 1.00 . A A . 30 LYS HB3 1 1
18 29190 1 1 30 LYS HD3 H -4.846 -3.256 11.585 1.00 . A A . 30 LYS HD3 1 1
18 29191 1 1 30 LYS HE3 H -2.360 -1.958 12.538 1.00 . A A . 30 LYS HE3 1 1
18 29192 1 1 30 LYS HG3 H -2.428 -4.885 12.376 1.00 . A A . 30 LYS HG3 1 1
18 29193 1 1 30 LYS HZ1 H -4.522 -1.631 14.247 1.00 . A A . 30 LYS HZ1 1 1
18 29194 1 1 30 LYS HZ2 H -4.014 -0.575 13.116 1.00 . A A . 30 LYS HZ2 1 1
18 29195 1 1 30 LYS N N -2.088 -5.494 8.360 1.00 . A A . 30 LYS N 1 1
18 29196 1 1 30 LYS NZ N -4.301 -1.536 13.262 1.00 . A A . 30 LYS NZ 1 1
18 29197 1 1 30 LYS O O 0.019 -5.029 11.054 1.00 . A A . 30 LYS O 1 1
18 29198 1 1 31 GLN C C 1.923 -7.141 9.928 1.00 . A A . 31 GLN C 1 1
18 29199 1 1 31 GLN CA C 0.655 -7.694 10.583 1.00 . A A . 31 GLN CA 1 1
18 29200 1 1 31 GLN CB C 0.536 -9.202 10.358 1.00 . A A . 31 GLN CB 1 1
18 29201 1 1 31 GLN CD C 0.458 -10.992 8.583 1.00 . A A . 31 GLN CD 1 1
18 29202 1 1 31 GLN CG C 0.210 -9.515 8.896 1.00 . A A . 31 GLN CG 1 1
18 29203 1 1 31 GLN H H -1.128 -7.553 9.515 1.00 . A A . 31 GLN H 1 1
18 29204 1 1 31 GLN HA H 0.674 -7.492 11.654 1.00 . A A . 31 GLN HA 1 1
18 29205 1 1 31 GLN HB3 H -0.243 -9.609 11.003 1.00 . A A . 31 GLN HB3 1 1
18 29206 1 1 31 GLN HE21 H -1.547 -11.267 8.530 1.00 . A A . 31 GLN HE21 1 1
18 29207 1 1 31 GLN HE22 H -0.597 -12.684 8.229 1.00 . A A . 31 GLN HE22 1 1
18 29208 1 1 31 GLN HG3 H 0.823 -8.894 8.242 1.00 . A A . 31 GLN HG3 1 1
18 29209 1 1 31 GLN N N -0.516 -6.997 10.078 1.00 . A A . 31 GLN N 1 1
18 29210 1 1 31 GLN NE2 N -0.655 -11.707 8.436 1.00 . A A . 31 GLN NE2 1 1
18 29211 1 1 31 GLN O O 2.980 -7.092 10.556 1.00 . A A . 31 GLN O 1 1
18 29212 1 1 31 GLN OE1 O 1.583 -11.452 8.482 1.00 . A A . 31 GLN OE1 1 1
18 29213 1 1 32 LYS C C 3.289 -4.837 8.525 1.00 . A A . 32 LYS C 1 1
18 29214 1 1 32 LYS CA C 2.897 -6.190 7.928 1.00 . A A . 32 LYS CA 1 1
18 29215 1 1 32 LYS CB C 2.569 -6.132 6.435 1.00 . A A . 32 LYS CB 1 1
18 29216 1 1 32 LYS CD C 4.935 -5.655 5.705 1.00 . A A . 32 LYS CD 1 1
18 29217 1 1 32 LYS CE C 5.801 -4.833 4.748 1.00 . A A . 32 LYS CE 1 1
18 29218 1 1 32 LYS CG C 3.491 -5.150 5.709 1.00 . A A . 32 LYS CG 1 1
18 29219 1 1 32 LYS H H 0.914 -6.781 8.171 1.00 . A A . 32 LYS H 1 1
18 29220 1 1 32 LYS HA H 3.736 -6.877 8.047 1.00 . A A . 32 LYS HA 1 1
18 29221 1 1 32 LYS HB3 H 1.530 -5.830 6.298 1.00 . A A . 32 LYS HB3 1 1
18 29222 1 1 32 LYS HD3 H 4.956 -6.704 5.410 1.00 . A A . 32 LYS HD3 1 1
18 29223 1 1 32 LYS HE3 H 5.633 -3.769 4.920 1.00 . A A . 32 LYS HE3 1 1
18 29224 1 1 32 LYS HG3 H 3.444 -4.175 6.194 1.00 . A A . 32 LYS HG3 1 1
18 29225 1 1 32 LYS HZ1 H 7.675 -4.529 5.605 1.00 . A A . 32 LYS HZ1 1 1
18 29226 1 1 32 LYS HZ2 H 7.368 -6.096 5.285 1.00 . A A . 32 LYS HZ2 1 1
18 29227 1 1 32 LYS N N 1.776 -6.738 8.675 1.00 . A A . 32 LYS N 1 1
18 29228 1 1 32 LYS NZ N 7.233 -5.153 4.940 1.00 . A A . 32 LYS NZ 1 1
18 29229 1 1 32 LYS O O 4.363 -4.315 8.234 1.00 . A A . 32 LYS O 1 1
18 29230 1 1 33 VAL C C 3.844 -3.144 10.921 1.00 . A A . 33 VAL C 1 1
18 29231 1 1 33 VAL CA C 2.636 -3.027 9.990 1.00 . A A . 33 VAL CA 1 1
18 29232 1 1 33 VAL CB C 1.370 -2.557 10.710 1.00 . A A . 33 VAL CB 1 1
18 29233 1 1 33 VAL CG1 C 1.562 -1.159 11.300 1.00 . A A . 33 VAL CG1 1 1
18 29234 1 1 33 VAL CG2 C 0.161 -2.595 9.773 1.00 . A A . 33 VAL CG2 1 1
18 29235 1 1 33 VAL H H 1.524 -4.741 9.581 1.00 . A A . 33 VAL H 1 1
18 29236 1 1 33 VAL HA H 2.866 -2.306 9.206 1.00 . A A . 33 VAL HA 1 1
18 29237 1 1 33 VAL HB H 1.178 -3.245 11.533 1.00 . A A . 33 VAL HB 1 1
18 29238 1 1 33 VAL HG11 H 2.390 -1.175 12.009 1.00 . A A . 33 VAL HG11 1 1
18 29239 1 1 33 VAL HG12 H 1.783 -0.454 10.499 1.00 . A A . 33 VAL HG12 1 1
18 29240 1 1 33 VAL HG13 H 0.650 -0.853 11.812 1.00 . A A . 33 VAL HG13 1 1
18 29241 1 1 33 VAL HG21 H 0.358 -1.972 8.901 1.00 . A A . 33 VAL HG21 1 1
18 29242 1 1 33 VAL HG22 H -0.018 -3.622 9.453 1.00 . A A . 33 VAL HG22 1 1
18 29243 1 1 33 VAL HG23 H -0.717 -2.219 10.298 1.00 . A A . 33 VAL HG23 1 1
18 29244 1 1 33 VAL N N 2.396 -4.309 9.349 1.00 . A A . 33 VAL N 1 1
18 29245 1 1 33 VAL O O 4.858 -2.479 10.715 1.00 . A A . 33 VAL O 1 1
18 29246 1 1 34 THR C C 6.088 -4.468 12.169 1.00 . A A . 34 THR C 1 1
18 29247 1 1 34 THR CA C 4.763 -4.210 12.889 1.00 . A A . 34 THR CA 1 1
18 29248 1 1 34 THR CB C 4.342 -5.352 13.815 1.00 . A A . 34 THR CB 1 1
18 29249 1 1 34 THR CG2 C 3.389 -6.338 13.134 1.00 . A A . 34 THR CG2 1 1
18 29250 1 1 34 THR H H 2.868 -4.534 12.085 1.00 . A A . 34 THR H 1 1
18 29251 1 1 34 THR HA H 4.887 -3.297 13.471 1.00 . A A . 34 THR HA 1 1
18 29252 1 1 34 THR HB H 3.909 -4.967 14.738 1.00 . A A . 34 THR HB 1 1
18 29253 1 1 34 THR HG1 H 5.759 -6.612 13.174 1.00 . A A . 34 THR HG1 1 1
18 29254 1 1 34 THR HG21 H 3.549 -6.310 12.056 1.00 . A A . 34 THR HG21 1 1
18 29255 1 1 34 THR HG22 H 3.580 -7.344 13.505 1.00 . A A . 34 THR HG22 1 1
18 29256 1 1 34 THR HG23 H 2.359 -6.058 13.355 1.00 . A A . 34 THR HG23 1 1
18 29257 1 1 34 THR N N 3.696 -3.997 11.925 1.00 . A A . 34 THR N 1 1
18 29258 1 1 34 THR O O 7.135 -3.983 12.596 1.00 . A A . 34 THR O 1 1
18 29259 1 1 34 THR OG1 O 5.538 -6.103 14.006 1.00 . A A . 34 THR OG1 1 1
18 29260 1 1 35 GLN C C 7.796 -4.288 9.719 1.00 . A A . 35 GLN C 1 1
18 29261 1 1 35 GLN CA C 7.179 -5.558 10.306 1.00 . A A . 35 GLN CA 1 1
18 29262 1 1 35 GLN CB C 6.842 -6.565 9.204 1.00 . A A . 35 GLN CB 1 1
18 29263 1 1 35 GLN CD C 5.967 -7.971 11.106 1.00 . A A . 35 GLN CD 1 1
18 29264 1 1 35 GLN CG C 5.744 -7.529 9.658 1.00 . A A . 35 GLN CG 1 1
18 29265 1 1 35 GLN H H 5.144 -5.620 10.749 1.00 . A A . 35 GLN H 1 1
18 29266 1 1 35 GLN HA H 7.874 -6.017 11.008 1.00 . A A . 35 GLN HA 1 1
18 29267 1 1 35 GLN HB3 H 7.736 -7.127 8.934 1.00 . A A . 35 GLN HB3 1 1
18 29268 1 1 35 GLN HE21 H 3.958 -7.986 11.361 1.00 . A A . 35 GLN HE21 1 1
18 29269 1 1 35 GLN HE22 H 4.886 -8.434 12.753 1.00 . A A . 35 GLN HE22 1 1
18 29270 1 1 35 GLN HG3 H 5.729 -8.401 9.006 1.00 . A A . 35 GLN HG3 1 1
18 29271 1 1 35 GLN N N 5.999 -5.230 11.089 1.00 . A A . 35 GLN N 1 1
18 29272 1 1 35 GLN NE2 N 4.844 -8.144 11.797 1.00 . A A . 35 GLN NE2 1 1
18 29273 1 1 35 GLN O O 9.009 -4.095 9.784 1.00 . A A . 35 GLN O 1 1
18 29274 1 1 35 GLN OE1 O 7.084 -8.144 11.564 1.00 . A A . 35 GLN OE1 1 1
18 29275 1 1 36 SER C C 7.699 -1.186 9.653 1.00 . A A . 36 SER C 1 1
18 29276 1 1 36 SER CA C 7.379 -2.206 8.559 1.00 . A A . 36 SER CA 1 1
18 29277 1 1 36 SER CB C 6.324 -1.647 7.604 1.00 . A A . 36 SER CB 1 1
18 29278 1 1 36 SER H H 5.949 -3.617 9.109 1.00 . A A . 36 SER H 1 1
18 29279 1 1 36 SER HA H 8.279 -2.461 7.999 1.00 . A A . 36 SER HA 1 1
18 29280 1 1 36 SER HB3 H 5.771 -0.849 8.100 1.00 . A A . 36 SER HB3 1 1
18 29281 1 1 36 SER HG H 6.188 -0.950 5.732 1.00 . A A . 36 SER HG 1 1
18 29282 1 1 36 SER N N 6.934 -3.453 9.158 1.00 . A A . 36 SER N 1 1
18 29283 1 1 36 SER O O 8.500 -0.277 9.444 1.00 . A A . 36 SER O 1 1
18 29284 1 1 36 SER OG O 6.904 -1.144 6.403 1.00 . A A . 36 SER OG 1 1
18 29285 1 1 37 LEU C C 8.762 -0.275 12.141 1.00 . A A . 37 LEU C 1 1
18 29286 1 1 37 LEU CA C 7.261 -0.477 11.924 1.00 . A A . 37 LEU CA 1 1
18 29287 1 1 37 LEU CB C 6.526 -0.997 13.161 1.00 . A A . 37 LEU CB 1 1
18 29288 1 1 37 LEU CD1 C 4.773 -0.709 14.951 1.00 . A A . 37 LEU CD1 1 1
18 29289 1 1 37 LEU CD2 C 5.799 1.323 13.832 1.00 . A A . 37 LEU CD2 1 1
18 29290 1 1 37 LEU CG C 5.365 -0.134 13.663 1.00 . A A . 37 LEU CG 1 1
18 29291 1 1 37 LEU H H 6.405 -2.113 10.959 1.00 . A A . 37 LEU H 1 1
18 29292 1 1 37 LEU HA H 6.817 0.484 11.665 1.00 . A A . 37 LEU HA 1 1
18 29293 1 1 37 LEU HB3 H 7.249 -1.105 13.970 1.00 . A A . 37 LEU HB3 1 1
18 29294 1 1 37 LEU HD11 H 5.549 -0.770 15.713 1.00 . A A . 37 LEU HD11 1 1
18 29295 1 1 37 LEU HD12 H 3.970 -0.061 15.302 1.00 . A A . 37 LEU HD12 1 1
18 29296 1 1 37 LEU HD13 H 4.376 -1.706 14.756 1.00 . A A . 37 LEU HD13 1 1
18 29297 1 1 37 LEU HD21 H 6.737 1.361 14.384 1.00 . A A . 37 LEU HD21 1 1
18 29298 1 1 37 LEU HD22 H 5.936 1.777 12.851 1.00 . A A . 37 LEU HD22 1 1
18 29299 1 1 37 LEU HD23 H 5.032 1.868 14.382 1.00 . A A . 37 LEU HD23 1 1
18 29300 1 1 37 LEU HG H 4.578 -0.151 12.910 1.00 . A A . 37 LEU HG 1 1
18 29301 1 1 37 LEU N N 7.056 -1.370 10.797 1.00 . A A . 37 LEU N 1 1
18 29302 1 1 37 LEU O O 9.210 0.838 12.411 1.00 . A A . 37 LEU O 1 1
18 29303 1 1 38 GLU C C 11.579 -2.613 11.669 1.00 . A A . 38 GLU C 1 1
18 29304 1 1 38 GLU CA C 10.941 -1.325 12.194 1.00 . A A . 38 GLU CA 1 1
18 29305 1 1 38 GLU CB C 11.304 -1.092 13.662 1.00 . A A . 38 GLU CB 1 1
18 29306 1 1 38 GLU CD C 9.976 -3.077 14.474 1.00 . A A . 38 GLU CD 1 1
18 29307 1 1 38 GLU CG C 10.181 -1.565 14.587 1.00 . A A . 38 GLU CG 1 1
18 29308 1 1 38 GLU H H 9.127 -2.271 11.796 1.00 . A A . 38 GLU H 1 1
18 29309 1 1 38 GLU HA H 11.281 -0.475 11.603 1.00 . A A . 38 GLU HA 1 1
18 29310 1 1 38 GLU HB3 H 11.496 -0.033 13.829 1.00 . A A . 38 GLU HB3 1 1
18 29311 1 1 38 GLU HE2 H 9.795 -4.022 16.093 1.00 . A A . 38 GLU HE2 1 1
18 29312 1 1 38 GLU HG3 H 9.254 -1.050 14.333 1.00 . A A . 38 GLU HG3 1 1
18 29313 1 1 38 GLU N N 9.500 -1.369 12.015 1.00 . A A . 38 GLU N 1 1
18 29314 1 1 38 GLU O O 11.929 -3.499 12.446 1.00 . A A . 38 GLU O 1 1
18 29315 1 1 38 GLU OE1 O 9.349 -3.548 13.514 1.00 . A A . 38 GLU OE1 1 1
18 29316 1 1 38 GLU OE2 O 10.499 -3.771 15.429 1.00 . A A . 38 GLU OE2 1 1
18 29317 1 1 39 LYS C C 13.801 -3.882 10.029 1.00 . A A . 39 LYS C 1 1
18 29318 1 1 39 LYS CA C 12.305 -3.837 9.714 1.00 . A A . 39 LYS CA 1 1
18 29319 1 1 39 LYS CB C 11.992 -3.844 8.216 1.00 . A A . 39 LYS CB 1 1
18 29320 1 1 39 LYS CD C 11.429 -6.175 7.437 1.00 . A A . 39 LYS CD 1 1
18 29321 1 1 39 LYS CE C 11.583 -7.240 8.526 1.00 . A A . 39 LYS CE 1 1
18 29322 1 1 39 LYS CG C 12.525 -5.114 7.550 1.00 . A A . 39 LYS CG 1 1
18 29323 1 1 39 LYS H H 11.427 -1.949 9.727 1.00 . A A . 39 LYS H 1 1
18 29324 1 1 39 LYS HA H 11.834 -4.721 10.145 1.00 . A A . 39 LYS HA 1 1
18 29325 1 1 39 LYS HB3 H 12.435 -2.968 7.745 1.00 . A A . 39 LYS HB3 1 1
18 29326 1 1 39 LYS HD3 H 11.473 -6.646 6.455 1.00 . A A . 39 LYS HD3 1 1
18 29327 1 1 39 LYS HE3 H 11.165 -6.873 9.462 1.00 . A A . 39 LYS HE3 1 1
18 29328 1 1 39 LYS HG3 H 13.360 -5.508 8.127 1.00 . A A . 39 LYS HG3 1 1
18 29329 1 1 39 LYS HZ1 H 9.941 -8.522 8.458 1.00 . A A . 39 LYS HZ1 1 1
18 29330 1 1 39 LYS HZ2 H 10.867 -8.602 7.119 1.00 . A A . 39 LYS HZ2 1 1
18 29331 1 1 39 LYS N N 11.714 -2.674 10.352 1.00 . A A . 39 LYS N 1 1
18 29332 1 1 39 LYS NZ N 10.900 -8.492 8.127 1.00 . A A . 39 LYS NZ 1 1
18 29333 1 1 39 LYS O O 14.329 -4.927 10.407 1.00 . A A . 39 LYS O 1 1
18 29334 1 1 40 ASP C C 16.346 -1.221 9.764 1.00 . A A . 40 ASP C 1 1
18 29335 1 1 40 ASP CA C 15.868 -2.630 10.125 1.00 . A A . 40 ASP CA 1 1
18 29336 1 1 40 ASP CB C 16.659 -3.627 9.277 1.00 . A A . 40 ASP CB 1 1
18 29337 1 1 40 ASP CG C 16.801 -5.024 9.885 1.00 . A A . 40 ASP CG 1 1
18 29338 1 1 40 ASP H H 14.006 -1.889 9.554 1.00 . A A . 40 ASP H 1 1
18 29339 1 1 40 ASP HA H 15.981 -2.850 11.186 1.00 . A A . 40 ASP HA 1 1
18 29340 1 1 40 ASP HB3 H 17.655 -3.222 9.100 1.00 . A A . 40 ASP HB3 1 1
18 29341 1 1 40 ASP HD2 H 17.359 -6.461 8.804 1.00 . A A . 40 ASP HD2 1 1
18 29342 1 1 40 ASP N N 14.443 -2.734 9.862 1.00 . A A . 40 ASP N 1 1
18 29343 1 1 40 ASP O O 16.209 -0.293 10.560 1.00 . A A . 40 ASP O 1 1
18 29344 1 1 40 ASP OD1 O 17.161 -5.174 11.062 1.00 . A A . 40 ASP OD1 1 1
18 29345 1 1 40 ASP OD2 O 16.519 -5.998 9.088 1.00 . A A . 40 ASP OD2 1 1
18 29346 1 1 41 ASP C C 16.220 1.026 7.603 1.00 . A A . 41 ASP C 1 1
18 29347 1 1 41 ASP CA C 17.394 0.174 8.090 1.00 . A A . 41 ASP CA 1 1
18 29348 1 1 41 ASP CB C 18.361 -0.011 6.919 1.00 . A A . 41 ASP CB 1 1
18 29349 1 1 41 ASP CG C 18.835 1.285 6.259 1.00 . A A . 41 ASP CG 1 1
18 29350 1 1 41 ASP H H 17.003 -1.865 7.923 1.00 . A A . 41 ASP H 1 1
18 29351 1 1 41 ASP HA H 17.905 0.617 8.945 1.00 . A A . 41 ASP HA 1 1
18 29352 1 1 41 ASP HB3 H 17.877 -0.630 6.163 1.00 . A A . 41 ASP HB3 1 1
18 29353 1 1 41 ASP HD2 H 19.574 1.641 4.564 1.00 . A A . 41 ASP HD2 1 1
18 29354 1 1 41 ASP N N 16.896 -1.105 8.564 1.00 . A A . 41 ASP N 1 1
18 29355 1 1 41 ASP O O 15.435 1.524 8.408 1.00 . A A . 41 ASP O 1 1
18 29356 1 1 41 ASP OD1 O 18.317 2.375 6.548 1.00 . A A . 41 ASP OD1 1 1
18 29357 1 1 41 ASP OD2 O 19.791 1.144 5.405 1.00 . A A . 41 ASP OD2 1 1
18 29358 1 1 42 ILE C C 14.774 1.403 4.287 1.00 . A A . 42 ILE C 1 1
18 29359 1 1 42 ILE CA C 15.071 1.947 5.685 1.00 . A A . 42 ILE CA 1 1
18 29360 1 1 42 ILE CB C 15.424 3.436 5.702 1.00 . A A . 42 ILE CB 1 1
18 29361 1 1 42 ILE CD1 C 13.460 3.938 7.201 1.00 . A A . 42 ILE CD1 1 1
18 29362 1 1 42 ILE CG1 C 14.970 4.092 7.007 1.00 . A A . 42 ILE CG1 1 1
18 29363 1 1 42 ILE CG2 C 14.855 4.149 4.474 1.00 . A A . 42 ILE CG2 1 1
18 29364 1 1 42 ILE H H 16.780 0.757 5.641 1.00 . A A . 42 ILE H 1 1
18 29365 1 1 42 ILE HA H 14.183 1.820 6.302 1.00 . A A . 42 ILE HA 1 1
18 29366 1 1 42 ILE HB H 16.509 3.531 5.655 1.00 . A A . 42 ILE HB 1 1
18 29367 1 1 42 ILE HD11 H 13.090 3.140 6.558 1.00 . A A . 42 ILE HD11 1 1
18 29368 1 1 42 ILE HD12 H 13.251 3.692 8.242 1.00 . A A . 42 ILE HD12 1 1
18 29369 1 1 42 ILE HD13 H 12.963 4.873 6.942 1.00 . A A . 42 ILE HD13 1 1
18 29370 1 1 42 ILE HG13 H 15.232 5.150 6.997 1.00 . A A . 42 ILE HG13 1 1
18 29371 1 1 42 ILE HG21 H 13.873 3.740 4.239 1.00 . A A . 42 ILE HG21 1 1
18 29372 1 1 42 ILE HG22 H 14.765 5.215 4.681 1.00 . A A . 42 ILE HG22 1 1
18 29373 1 1 42 ILE HG23 H 15.523 3.999 3.624 1.00 . A A . 42 ILE HG23 1 1
18 29374 1 1 42 ILE N N 16.137 1.165 6.288 1.00 . A A . 42 ILE N 1 1
18 29375 1 1 42 ILE O O 15.333 1.877 3.299 1.00 . A A . 42 ILE O 1 1
18 29376 1 1 43 ARG C C 12.462 0.653 2.275 1.00 . A A . 43 ARG C 1 1
18 29377 1 1 43 ARG CA C 13.513 -0.201 2.986 1.00 . A A . 43 ARG CA 1 1
18 29378 1 1 43 ARG CB C 12.954 -1.608 3.207 1.00 . A A . 43 ARG CB 1 1
18 29379 1 1 43 ARG CD C 13.366 -3.849 2.124 1.00 . A A . 43 ARG CD 1 1
18 29380 1 1 43 ARG CG C 14.001 -2.673 2.869 1.00 . A A . 43 ARG CG 1 1
18 29381 1 1 43 ARG CZ C 14.430 -5.830 3.216 1.00 . A A . 43 ARG CZ 1 1
18 29382 1 1 43 ARG H H 13.441 0.034 5.055 1.00 . A A . 43 ARG H 1 1
18 29383 1 1 43 ARG HA H 14.437 -0.247 2.410 1.00 . A A . 43 ARG HA 1 1
18 29384 1 1 43 ARG HB3 H 12.070 -1.753 2.585 1.00 . A A . 43 ARG HB3 1 1
18 29385 1 1 43 ARG HD3 H 13.924 -4.055 1.211 1.00 . A A . 43 ARG HD3 1 1
18 29386 1 1 43 ARG HE H 12.492 -5.296 3.434 1.00 . A A . 43 ARG HE 1 1
18 29387 1 1 43 ARG HG3 H 14.469 -3.029 3.786 1.00 . A A . 43 ARG HG3 1 1
18 29388 1 1 43 ARG HH11 H 15.704 -4.747 2.042 1.00 . A A . 43 ARG HH11 1 1
18 29389 1 1 43 ARG HH12 H 16.411 -6.129 2.814 1.00 . A A . 43 ARG HH12 1 1
18 29390 1 1 43 ARG HH21 H 15.051 -7.507 4.227 1.00 . A A . 43 ARG HH21 1 1
18 29391 1 1 43 ARG N N 13.892 0.414 4.248 1.00 . A A . 43 ARG N 1 1
18 29392 1 1 43 ARG NE N 13.353 -5.048 2.989 1.00 . A A . 43 ARG NE 1 1
18 29393 1 1 43 ARG NH1 N 15.617 -5.544 2.641 1.00 . A A . 43 ARG NH1 1 1
18 29394 1 1 43 ARG NH2 N 14.305 -6.879 4.007 1.00 . A A . 43 ARG NH2 1 1
18 29395 1 1 43 ARG O O 12.239 1.805 2.643 1.00 . A A . 43 ARG O 1 1
18 29396 1 1 44 HIS C C 9.582 -0.145 0.377 1.00 . A A . 44 HIS C 1 1
18 29397 1 1 44 HIS CA C 10.820 0.746 0.501 1.00 . A A . 44 HIS CA 1 1
18 29398 1 1 44 HIS CB C 11.367 1.191 -0.857 1.00 . A A . 44 HIS CB 1 1
18 29399 1 1 44 HIS CD2 C 13.622 2.407 -1.382 1.00 . A A . 44 HIS CD2 1 1
18 29400 1 1 44 HIS CE1 C 13.326 4.169 -0.120 1.00 . A A . 44 HIS CE1 1 1
18 29401 1 1 44 HIS CG C 12.409 2.282 -0.771 1.00 . A A . 44 HIS CG 1 1
18 29402 1 1 44 HIS H H 12.030 -0.883 0.974 1.00 . A A . 44 HIS H 1 1
18 29403 1 1 44 HIS HA H 10.558 1.641 1.064 1.00 . A A . 44 HIS HA 1 1
18 29404 1 1 44 HIS HB3 H 10.539 1.541 -1.473 1.00 . A A . 44 HIS HB3 1 1
18 29405 1 1 44 HIS HD1 H 11.460 3.612 0.596 1.00 . A A . 44 HIS HD1 1 1
18 29406 1 1 44 HIS HD2 H 14.061 1.690 -2.076 1.00 . A A . 44 HIS HD2 1 1
18 29407 1 1 44 HIS HE1 H 13.503 5.125 0.374 1.00 . A A . 44 HIS HE1 1 1
18 29408 1 1 44 HIS N N 11.843 0.054 1.267 1.00 . A A . 44 HIS N 1 1
18 29409 1 1 44 HIS ND1 N 12.251 3.408 0.018 1.00 . A A . 44 HIS ND1 1 1
18 29410 1 1 44 HIS NE2 N 14.174 3.547 -0.989 1.00 . A A . 44 HIS NE2 1 1
18 29411 1 1 44 HIS O O 9.667 -1.360 0.548 1.00 . A A . 44 HIS O 1 1
18 29412 1 1 45 ILE C C 6.870 -0.354 -1.553 1.00 . A A . 45 ILE C 1 1
18 29413 1 1 45 ILE CA C 7.206 -0.224 -0.066 1.00 . A A . 45 ILE CA 1 1
18 29414 1 1 45 ILE CB C 6.104 0.446 0.758 1.00 . A A . 45 ILE CB 1 1
18 29415 1 1 45 ILE CD1 C 6.435 2.142 -1.080 1.00 . A A . 45 ILE CD1 1 1
18 29416 1 1 45 ILE CG1 C 5.921 1.908 0.343 1.00 . A A . 45 ILE CG1 1 1
18 29417 1 1 45 ILE CG2 C 6.377 0.306 2.256 1.00 . A A . 45 ILE CG2 1 1
18 29418 1 1 45 ILE H H 8.399 1.483 -0.055 1.00 . A A . 45 ILE H 1 1
18 29419 1 1 45 ILE HA H 7.352 -1.223 0.344 1.00 . A A . 45 ILE HA 1 1
18 29420 1 1 45 ILE HB H 5.165 -0.066 0.552 1.00 . A A . 45 ILE HB 1 1
18 29421 1 1 45 ILE HD11 H 7.475 1.824 -1.148 1.00 . A A . 45 ILE HD11 1 1
18 29422 1 1 45 ILE HD12 H 5.832 1.567 -1.782 1.00 . A A . 45 ILE HD12 1 1
18 29423 1 1 45 ILE HD13 H 6.363 3.202 -1.321 1.00 . A A . 45 ILE HD13 1 1
18 29424 1 1 45 ILE HG13 H 6.454 2.556 1.038 1.00 . A A . 45 ILE HG13 1 1
18 29425 1 1 45 ILE HG21 H 6.912 -0.625 2.442 1.00 . A A . 45 ILE HG21 1 1
18 29426 1 1 45 ILE HG22 H 6.980 1.147 2.596 1.00 . A A . 45 ILE HG22 1 1
18 29427 1 1 45 ILE HG23 H 5.431 0.295 2.798 1.00 . A A . 45 ILE HG23 1 1
18 29428 1 1 45 ILE N N 8.460 0.495 0.083 1.00 . A A . 45 ILE N 1 1
18 29429 1 1 45 ILE O O 7.380 0.404 -2.376 1.00 . A A . 45 ILE O 1 1
18 29430 1 1 46 VAL C C 4.265 -2.300 -3.232 1.00 . A A . 46 VAL C 1 1
18 29431 1 1 46 VAL CA C 5.604 -1.558 -3.225 1.00 . A A . 46 VAL CA 1 1
18 29432 1 1 46 VAL CB C 6.705 -2.307 -3.977 1.00 . A A . 46 VAL CB 1 1
18 29433 1 1 46 VAL CG1 C 6.109 -3.312 -4.965 1.00 . A A . 46 VAL CG1 1 1
18 29434 1 1 46 VAL CG2 C 7.645 -1.331 -4.689 1.00 . A A . 46 VAL CG2 1 1
18 29435 1 1 46 VAL H H 5.602 -1.932 -1.175 1.00 . A A . 46 VAL H 1 1
18 29436 1 1 46 VAL HA H 5.469 -0.587 -3.701 1.00 . A A . 46 VAL HA 1 1
18 29437 1 1 46 VAL HB H 7.292 -2.863 -3.246 1.00 . A A . 46 VAL HB 1 1
18 29438 1 1 46 VAL HG11 H 5.419 -3.972 -4.439 1.00 . A A . 46 VAL HG11 1 1
18 29439 1 1 46 VAL HG12 H 5.574 -2.777 -5.749 1.00 . A A . 46 VAL HG12 1 1
18 29440 1 1 46 VAL HG13 H 6.909 -3.903 -5.410 1.00 . A A . 46 VAL HG13 1 1
18 29441 1 1 46 VAL HG21 H 7.753 -0.428 -4.088 1.00 . A A . 46 VAL HG21 1 1
18 29442 1 1 46 VAL HG22 H 8.620 -1.798 -4.822 1.00 . A A . 46 VAL HG22 1 1
18 29443 1 1 46 VAL HG23 H 7.230 -1.071 -5.662 1.00 . A A . 46 VAL HG23 1 1
18 29444 1 1 46 VAL N N 6.013 -1.320 -1.852 1.00 . A A . 46 VAL N 1 1
18 29445 1 1 46 VAL O O 4.229 -3.522 -3.362 1.00 . A A . 46 VAL O 1 1
18 29446 1 1 47 LEU C C 1.389 -2.312 -4.517 1.00 . A A . 47 LEU C 1 1
18 29447 1 1 47 LEU CA C 1.860 -2.097 -3.078 1.00 . A A . 47 LEU CA 1 1
18 29448 1 1 47 LEU CB C 0.915 -1.226 -2.246 1.00 . A A . 47 LEU CB 1 1
18 29449 1 1 47 LEU CD1 C 2.496 -1.607 -0.317 1.00 . A A . 47 LEU CD1 1 1
18 29450 1 1 47 LEU CD2 C 0.443 -0.147 -0.016 1.00 . A A . 47 LEU CD2 1 1
18 29451 1 1 47 LEU CG C 1.042 -1.361 -0.727 1.00 . A A . 47 LEU CG 1 1
18 29452 1 1 47 LEU H H 3.235 -0.535 -2.985 1.00 . A A . 47 LEU H 1 1
18 29453 1 1 47 LEU HA H 1.922 -3.066 -2.585 1.00 . A A . 47 LEU HA 1 1
18 29454 1 1 47 LEU HB3 H -0.110 -1.465 -2.528 1.00 . A A . 47 LEU HB3 1 1
18 29455 1 1 47 LEU HD11 H 2.915 -2.405 -0.929 1.00 . A A . 47 LEU HD11 1 1
18 29456 1 1 47 LEU HD12 H 3.073 -0.693 -0.466 1.00 . A A . 47 LEU HD12 1 1
18 29457 1 1 47 LEU HD13 H 2.534 -1.894 0.733 1.00 . A A . 47 LEU HD13 1 1
18 29458 1 1 47 LEU HD21 H -0.399 0.234 -0.594 1.00 . A A . 47 LEU HD21 1 1
18 29459 1 1 47 LEU HD22 H 0.102 -0.438 0.977 1.00 . A A . 47 LEU HD22 1 1
18 29460 1 1 47 LEU HD23 H 1.201 0.631 0.075 1.00 . A A . 47 LEU HD23 1 1
18 29461 1 1 47 LEU HG H 0.468 -2.233 -0.413 1.00 . A A . 47 LEU HG 1 1
18 29462 1 1 47 LEU N N 3.197 -1.528 -3.090 1.00 . A A . 47 LEU N 1 1
18 29463 1 1 47 LEU O O 1.842 -1.625 -5.432 1.00 . A A . 47 LEU O 1 1
18 29464 1 1 48 ASN C C -1.108 -4.681 -5.851 1.00 . A A . 48 ASN C 1 1
18 29465 1 1 48 ASN CA C -0.051 -3.582 -5.987 1.00 . A A . 48 ASN CA 1 1
18 29466 1 1 48 ASN CB C 1.046 -4.095 -6.922 1.00 . A A . 48 ASN CB 1 1
18 29467 1 1 48 ASN CG C 0.452 -4.939 -8.052 1.00 . A A . 48 ASN CG 1 1
18 29468 1 1 48 ASN H H 0.122 -3.822 -3.925 1.00 . A A . 48 ASN H 1 1
18 29469 1 1 48 ASN HA H -0.469 -2.647 -6.357 1.00 . A A . 48 ASN HA 1 1
18 29470 1 1 48 ASN HB3 H 1.763 -4.690 -6.357 1.00 . A A . 48 ASN HB3 1 1
18 29471 1 1 48 ASN HD21 H 2.246 -5.860 -8.242 1.00 . A A . 48 ASN HD21 1 1
18 29472 1 1 48 ASN HD22 H 1.015 -6.404 -9.332 1.00 . A A . 48 ASN HD22 1 1
18 29473 1 1 48 ASN N N 0.486 -3.268 -4.674 1.00 . A A . 48 ASN N 1 1
18 29474 1 1 48 ASN ND2 N 1.309 -5.806 -8.586 1.00 . A A . 48 ASN ND2 1 1
18 29475 1 1 48 ASN O O -0.775 -5.841 -5.613 1.00 . A A . 48 ASN O 1 1
18 29476 1 1 48 ASN OD1 O -0.705 -4.812 -8.415 1.00 . A A . 48 ASN OD1 1 1
18 29477 1 1 49 LEU C C -4.053 -5.456 -7.298 1.00 . A A . 49 LEU C 1 1
18 29478 1 1 49 LEU CA C -3.467 -5.212 -5.906 1.00 . A A . 49 LEU CA 1 1
18 29479 1 1 49 LEU CB C -4.493 -4.718 -4.885 1.00 . A A . 49 LEU CB 1 1
18 29480 1 1 49 LEU CD1 C -6.885 -5.497 -4.713 1.00 . A A . 49 LEU CD1 1 1
18 29481 1 1 49 LEU CD2 C -6.370 -3.076 -5.266 1.00 . A A . 49 LEU CD2 1 1
18 29482 1 1 49 LEU CG C -5.921 -4.532 -5.404 1.00 . A A . 49 LEU CG 1 1
18 29483 1 1 49 LEU H H -2.622 -3.331 -6.200 1.00 . A A . 49 LEU H 1 1
18 29484 1 1 49 LEU HA H -3.066 -6.153 -5.529 1.00 . A A . 49 LEU HA 1 1
18 29485 1 1 49 LEU HB3 H -4.148 -3.765 -4.483 1.00 . A A . 49 LEU HB3 1 1
18 29486 1 1 49 LEU HD11 H -6.472 -5.797 -3.750 1.00 . A A . 49 LEU HD11 1 1
18 29487 1 1 49 LEU HD12 H -7.846 -5.004 -4.559 1.00 . A A . 49 LEU HD12 1 1
18 29488 1 1 49 LEU HD13 H -7.027 -6.380 -5.338 1.00 . A A . 49 LEU HD13 1 1
18 29489 1 1 49 LEU HD21 H -5.497 -2.439 -5.117 1.00 . A A . 49 LEU HD21 1 1
18 29490 1 1 49 LEU HD22 H -6.894 -2.770 -6.171 1.00 . A A . 49 LEU HD22 1 1
18 29491 1 1 49 LEU HD23 H -7.038 -2.982 -4.410 1.00 . A A . 49 LEU HD23 1 1
18 29492 1 1 49 LEU HG H -5.931 -4.772 -6.467 1.00 . A A . 49 LEU HG 1 1
18 29493 1 1 49 LEU N N -2.360 -4.277 -6.008 1.00 . A A . 49 LEU N 1 1
18 29494 1 1 49 LEU O O -4.485 -4.519 -7.966 1.00 . A A . 49 LEU O 1 1
18 29495 1 1 50 GLU C C -5.953 -7.745 -8.841 1.00 . A A . 50 GLU C 1 1
18 29496 1 1 50 GLU CA C -4.574 -7.100 -8.993 1.00 . A A . 50 GLU CA 1 1
18 29497 1 1 50 GLU CB C -3.609 -8.037 -9.723 1.00 . A A . 50 GLU CB 1 1
18 29498 1 1 50 GLU CD C -4.171 -8.008 -12.181 1.00 . A A . 50 GLU CD 1 1
18 29499 1 1 50 GLU CG C -3.233 -7.476 -11.095 1.00 . A A . 50 GLU CG 1 1
18 29500 1 1 50 GLU H H -3.696 -7.478 -7.143 1.00 . A A . 50 GLU H 1 1
18 29501 1 1 50 GLU HA H -4.661 -6.169 -9.553 1.00 . A A . 50 GLU HA 1 1
18 29502 1 1 50 GLU HB3 H -4.067 -9.019 -9.840 1.00 . A A . 50 GLU HB3 1 1
18 29503 1 1 50 GLU HE2 H -4.236 -8.793 -13.892 1.00 . A A . 50 GLU HE2 1 1
18 29504 1 1 50 GLU HG3 H -2.205 -7.745 -11.334 1.00 . A A . 50 GLU HG3 1 1
18 29505 1 1 50 GLU N N -4.048 -6.721 -7.693 1.00 . A A . 50 GLU N 1 1
18 29506 1 1 50 GLU O O -6.742 -7.762 -9.784 1.00 . A A . 50 GLU O 1 1
18 29507 1 1 50 GLU OE1 O -5.382 -8.135 -11.946 1.00 . A A . 50 GLU OE1 1 1
18 29508 1 1 50 GLU OE2 O -3.600 -8.295 -13.302 1.00 . A A . 50 GLU OE2 1 1
18 29509 1 1 51 ASP C C -8.334 -7.967 -6.511 1.00 . A A . 51 ASP C 1 1
18 29510 1 1 51 ASP CA C -7.472 -8.905 -7.358 1.00 . A A . 51 ASP CA 1 1
18 29511 1 1 51 ASP CB C -7.267 -10.199 -6.568 1.00 . A A . 51 ASP CB 1 1
18 29512 1 1 51 ASP CG C -8.550 -10.856 -6.058 1.00 . A A . 51 ASP CG 1 1
18 29513 1 1 51 ASP H H -5.554 -8.243 -6.883 1.00 . A A . 51 ASP H 1 1
18 29514 1 1 51 ASP HA H -7.914 -9.114 -8.332 1.00 . A A . 51 ASP HA 1 1
18 29515 1 1 51 ASP HB3 H -6.620 -9.989 -5.715 1.00 . A A . 51 ASP HB3 1 1
18 29516 1 1 51 ASP HD2 H -9.252 -12.555 -5.649 1.00 . A A . 51 ASP HD2 1 1
18 29517 1 1 51 ASP N N -6.201 -8.261 -7.645 1.00 . A A . 51 ASP N 1 1
18 29518 1 1 51 ASP O O -8.627 -8.262 -5.353 1.00 . A A . 51 ASP O 1 1
18 29519 1 1 51 ASP OD1 O -9.639 -10.267 -6.126 1.00 . A A . 51 ASP OD1 1 1
18 29520 1 1 51 ASP OD2 O -8.399 -12.040 -5.567 1.00 . A A . 51 ASP OD2 1 1
18 29521 1 1 52 LEU C C -11.015 -6.145 -6.747 1.00 . A A . 52 LEU C 1 1
18 29522 1 1 52 LEU CA C -9.542 -5.872 -6.440 1.00 . A A . 52 LEU CA 1 1
18 29523 1 1 52 LEU CB C -9.091 -4.455 -6.798 1.00 . A A . 52 LEU CB 1 1
18 29524 1 1 52 LEU CD1 C -11.407 -3.458 -6.834 1.00 . A A . 52 LEU CD1 1 1
18 29525 1 1 52 LEU CD2 C -9.957 -3.239 -4.764 1.00 . A A . 52 LEU CD2 1 1
18 29526 1 1 52 LEU CG C -9.983 -3.319 -6.292 1.00 . A A . 52 LEU CG 1 1
18 29527 1 1 52 LEU H H -8.476 -6.623 -8.064 1.00 . A A . 52 LEU H 1 1
18 29528 1 1 52 LEU HA H -9.383 -6.000 -5.369 1.00 . A A . 52 LEU HA 1 1
18 29529 1 1 52 LEU HB3 H -9.022 -4.380 -7.883 1.00 . A A . 52 LEU HB3 1 1
18 29530 1 1 52 LEU HD11 H -11.386 -4.009 -7.775 1.00 . A A . 52 LEU HD11 1 1
18 29531 1 1 52 LEU HD12 H -12.020 -3.996 -6.112 1.00 . A A . 52 LEU HD12 1 1
18 29532 1 1 52 LEU HD13 H -11.830 -2.468 -7.003 1.00 . A A . 52 LEU HD13 1 1
18 29533 1 1 52 LEU HD21 H -8.938 -3.399 -4.410 1.00 . A A . 52 LEU HD21 1 1
18 29534 1 1 52 LEU HD22 H -10.303 -2.256 -4.446 1.00 . A A . 52 LEU HD22 1 1
18 29535 1 1 52 LEU HD23 H -10.609 -4.007 -4.350 1.00 . A A . 52 LEU HD23 1 1
18 29536 1 1 52 LEU HG H -9.586 -2.377 -6.671 1.00 . A A . 52 LEU HG 1 1
18 29537 1 1 52 LEU N N -8.718 -6.855 -7.122 1.00 . A A . 52 LEU N 1 1
18 29538 1 1 52 LEU O O -11.403 -6.241 -7.911 1.00 . A A . 52 LEU O 1 1
18 29539 1 1 53 SER C C -14.011 -5.652 -4.847 1.00 . A A . 53 SER C 1 1
18 29540 1 1 53 SER CA C -13.219 -6.523 -5.826 1.00 . A A . 53 SER CA 1 1
18 29541 1 1 53 SER CB C -13.534 -8.001 -5.596 1.00 . A A . 53 SER CB 1 1
18 29542 1 1 53 SER H H -11.473 -6.183 -4.741 1.00 . A A . 53 SER H 1 1
18 29543 1 1 53 SER HA H -13.460 -6.257 -6.856 1.00 . A A . 53 SER HA 1 1
18 29544 1 1 53 SER HB3 H -12.924 -8.379 -4.775 1.00 . A A . 53 SER HB3 1 1
18 29545 1 1 53 SER HG H -15.102 -9.194 -5.242 1.00 . A A . 53 SER HG 1 1
18 29546 1 1 53 SER N N -11.797 -6.262 -5.684 1.00 . A A . 53 SER N 1 1
18 29547 1 1 53 SER O O -14.419 -4.544 -5.189 1.00 . A A . 53 SER O 1 1
18 29548 1 1 53 SER OG O -14.912 -8.214 -5.297 1.00 . A A . 53 SER OG 1 1
18 29549 1 1 54 PHE C C -14.254 -4.149 -2.278 1.00 . A A . 54 PHE C 1 1
18 29550 1 1 54 PHE CA C -14.939 -5.474 -2.621 1.00 . A A . 54 PHE CA 1 1
18 29551 1 1 54 PHE CB C -14.947 -6.366 -1.379 1.00 . A A . 54 PHE CB 1 1
18 29552 1 1 54 PHE CD1 C -16.164 -4.508 -0.222 1.00 . A A . 54 PHE CD1 1 1
18 29553 1 1 54 PHE CD2 C -15.237 -6.220 1.105 1.00 . A A . 54 PHE CD2 1 1
18 29554 1 1 54 PHE CE1 C -16.649 -3.864 0.948 1.00 . A A . 54 PHE CE1 1 1
18 29555 1 1 54 PHE CE2 C -15.720 -5.575 2.274 1.00 . A A . 54 PHE CE2 1 1
18 29556 1 1 54 PHE CG C -15.469 -5.672 -0.118 1.00 . A A . 54 PHE CG 1 1
18 29557 1 1 54 PHE CZ C -16.416 -4.411 2.171 1.00 . A A . 54 PHE CZ 1 1
18 29558 1 1 54 PHE H H -13.867 -7.091 -3.382 1.00 . A A . 54 PHE H 1 1
18 29559 1 1 54 PHE HA H -15.935 -5.275 -3.014 1.00 . A A . 54 PHE HA 1 1
18 29560 1 1 54 PHE HB3 H -13.934 -6.723 -1.191 1.00 . A A . 54 PHE HB3 1 1
18 29561 1 1 54 PHE HD1 H -16.350 -4.069 -1.202 1.00 . A A . 54 PHE HD1 1 1
18 29562 1 1 54 PHE HD2 H -14.679 -7.153 1.187 1.00 . A A . 54 PHE HD2 1 1
18 29563 1 1 54 PHE HE1 H -17.206 -2.931 0.866 1.00 . A A . 54 PHE HE1 1 1
18 29564 1 1 54 PHE HE2 H -15.535 -6.014 3.255 1.00 . A A . 54 PHE HE2 1 1
18 29565 1 1 54 PHE HZ H -16.787 -3.917 3.069 1.00 . A A . 54 PHE HZ 1 1
18 29566 1 1 54 PHE N N -14.203 -6.188 -3.652 1.00 . A A . 54 PHE N 1 1
18 29567 1 1 54 PHE O O -14.808 -3.078 -2.524 1.00 . A A . 54 PHE O 1 1
18 29568 1 1 55 MET C C -13.202 -2.015 -0.731 1.00 . A A . 55 MET C 1 1
18 29569 1 1 55 MET CA C -12.295 -3.089 -1.335 1.00 . A A . 55 MET CA 1 1
18 29570 1 1 55 MET CB C -11.583 -2.523 -2.566 1.00 . A A . 55 MET CB 1 1
18 29571 1 1 55 MET CE C -13.250 -1.979 -4.685 1.00 . A A . 55 MET CE 1 1
18 29572 1 1 55 MET CG C -11.730 -1.002 -2.633 1.00 . A A . 55 MET CG 1 1
18 29573 1 1 55 MET H H -12.617 -5.139 -1.518 1.00 . A A . 55 MET H 1 1
18 29574 1 1 55 MET HA H -11.581 -3.434 -0.588 1.00 . A A . 55 MET HA 1 1
18 29575 1 1 55 MET HB3 H -11.999 -2.972 -3.469 1.00 . A A . 55 MET HB3 1 1
18 29576 1 1 55 MET HE1 H -12.252 -2.205 -5.062 1.00 . A A . 55 MET HE1 1 1
18 29577 1 1 55 MET HE2 H -13.635 -2.839 -4.138 1.00 . A A . 55 MET HE2 1 1
18 29578 1 1 55 MET HE3 H -13.912 -1.755 -5.522 1.00 . A A . 55 MET HE3 1 1
18 29579 1 1 55 MET HG3 H -10.837 -0.562 -3.079 1.00 . A A . 55 MET HG3 1 1
18 29580 1 1 55 MET N N -13.060 -4.264 -1.715 1.00 . A A . 55 MET N 1 1
18 29581 1 1 55 MET O O -13.781 -1.207 -1.456 1.00 . A A . 55 MET O 1 1
18 29582 1 1 55 MET SD S -13.169 -0.568 -3.595 1.00 . A A . 55 MET SD 1 1
18 29583 1 1 56 ASP C C -13.229 -0.027 1.952 1.00 . A A . 56 ASP C 1 1
18 29584 1 1 56 ASP CA C -14.125 -1.081 1.299 1.00 . A A . 56 ASP CA 1 1
18 29585 1 1 56 ASP CB C -14.936 -1.761 2.404 1.00 . A A . 56 ASP CB 1 1
18 29586 1 1 56 ASP CG C -16.415 -1.374 2.452 1.00 . A A . 56 ASP CG 1 1
18 29587 1 1 56 ASP H H -12.824 -2.703 1.172 1.00 . A A . 56 ASP H 1 1
18 29588 1 1 56 ASP HA H -14.785 -0.657 0.543 1.00 . A A . 56 ASP HA 1 1
18 29589 1 1 56 ASP HB3 H -14.482 -1.524 3.366 1.00 . A A . 56 ASP HB3 1 1
18 29590 1 1 56 ASP HD2 H -18.036 -1.680 3.362 1.00 . A A . 56 ASP HD2 1 1
18 29591 1 1 56 ASP N N -13.298 -2.042 0.590 1.00 . A A . 56 ASP N 1 1
18 29592 1 1 56 ASP O O -12.082 0.156 1.545 1.00 . A A . 56 ASP O 1 1
18 29593 1 1 56 ASP OD1 O -16.935 -0.721 1.535 1.00 . A A . 56 ASP OD1 1 1
18 29594 1 1 56 ASP OD2 O -17.050 -1.776 3.502 1.00 . A A . 56 ASP OD2 1 1
18 29595 1 1 57 SER C C -12.443 1.091 4.944 1.00 . A A . 57 SER C 1 1
18 29596 1 1 57 SER CA C -13.050 1.671 3.665 1.00 . A A . 57 SER CA 1 1
18 29597 1 1 57 SER CB C -13.953 2.860 3.998 1.00 . A A . 57 SER CB 1 1
18 29598 1 1 57 SER H H -14.719 0.485 3.277 1.00 . A A . 57 SER H 1 1
18 29599 1 1 57 SER HA H -12.266 1.992 2.980 1.00 . A A . 57 SER HA 1 1
18 29600 1 1 57 SER HB3 H -14.671 3.008 3.192 1.00 . A A . 57 SER HB3 1 1
18 29601 1 1 57 SER HG H -15.439 3.288 5.269 1.00 . A A . 57 SER HG 1 1
18 29602 1 1 57 SER N N -13.785 0.640 2.953 1.00 . A A . 57 SER N 1 1
18 29603 1 1 57 SER O O -12.145 1.828 5.883 1.00 . A A . 57 SER O 1 1
18 29604 1 1 57 SER OG O -14.651 2.673 5.227 1.00 . A A . 57 SER OG 1 1
18 29605 1 1 58 SER C C -10.190 -0.727 6.108 1.00 . A A . 58 SER C 1 1
18 29606 1 1 58 SER CA C -11.709 -0.910 6.088 1.00 . A A . 58 SER CA 1 1
18 29607 1 1 58 SER CB C -12.065 -2.398 6.070 1.00 . A A . 58 SER CB 1 1
18 29608 1 1 58 SER H H -12.521 -0.815 4.171 1.00 . A A . 58 SER H 1 1
18 29609 1 1 58 SER HA H -12.164 -0.438 6.959 1.00 . A A . 58 SER HA 1 1
18 29610 1 1 58 SER HB3 H -11.986 -2.801 7.079 1.00 . A A . 58 SER HB3 1 1
18 29611 1 1 58 SER HG H -13.403 -3.476 5.044 1.00 . A A . 58 SER HG 1 1
18 29612 1 1 58 SER N N -12.277 -0.223 4.939 1.00 . A A . 58 SER N 1 1
18 29613 1 1 58 SER O O -9.639 -0.199 7.072 1.00 . A A . 58 SER O 1 1
18 29614 1 1 58 SER OG O -13.380 -2.626 5.570 1.00 . A A . 58 SER OG 1 1
18 29615 1 1 59 GLY C C -7.692 0.373 4.631 1.00 . A A . 59 GLY C 1 1
18 29616 1 1 59 GLY CA C -8.113 -1.069 4.917 1.00 . A A . 59 GLY CA 1 1
18 29617 1 1 59 GLY H H -10.014 -1.605 4.255 1.00 . A A . 59 GLY H 1 1
18 29618 1 1 59 GLY HA2 H -7.644 -1.413 5.839 1.00 . A A . 59 GLY HA2 1 1
18 29619 1 1 59 GLY HA3 H -7.761 -1.720 4.118 1.00 . A A . 59 GLY HA3 1 1
18 29620 1 1 59 GLY N N -9.558 -1.177 5.034 1.00 . A A . 59 GLY N 1 1
18 29621 1 1 59 GLY O O -6.533 0.736 4.831 1.00 . A A . 59 GLY O 1 1
18 29622 1 1 60 LEU C C -7.702 3.219 5.041 1.00 . A A . 60 LEU C 1 1
18 29623 1 1 60 LEU CA C -8.398 2.552 3.853 1.00 . A A . 60 LEU CA 1 1
18 29624 1 1 60 LEU CB C -9.689 3.251 3.424 1.00 . A A . 60 LEU CB 1 1
18 29625 1 1 60 LEU CD1 C -9.056 5.451 2.367 1.00 . A A . 60 LEU CD1 1 1
18 29626 1 1 60 LEU CD2 C -8.824 3.292 1.055 1.00 . A A . 60 LEU CD2 1 1
18 29627 1 1 60 LEU CG C -9.619 4.050 2.121 1.00 . A A . 60 LEU CG 1 1
18 29628 1 1 60 LEU H H -9.594 0.854 4.009 1.00 . A A . 60 LEU H 1 1
18 29629 1 1 60 LEU HA H -7.720 2.574 3.000 1.00 . A A . 60 LEU HA 1 1
18 29630 1 1 60 LEU HB3 H -9.998 3.924 4.224 1.00 . A A . 60 LEU HB3 1 1
18 29631 1 1 60 LEU HD11 H -9.477 5.856 3.288 1.00 . A A . 60 LEU HD11 1 1
18 29632 1 1 60 LEU HD12 H -7.971 5.396 2.458 1.00 . A A . 60 LEU HD12 1 1
18 29633 1 1 60 LEU HD13 H -9.318 6.100 1.532 1.00 . A A . 60 LEU HD13 1 1
18 29634 1 1 60 LEU HD21 H -9.042 2.226 1.129 1.00 . A A . 60 LEU HD21 1 1
18 29635 1 1 60 LEU HD22 H -9.106 3.654 0.066 1.00 . A A . 60 LEU HD22 1 1
18 29636 1 1 60 LEU HD23 H -7.758 3.456 1.213 1.00 . A A . 60 LEU HD23 1 1
18 29637 1 1 60 LEU HG H -10.632 4.172 1.741 1.00 . A A . 60 LEU HG 1 1
18 29638 1 1 60 LEU N N -8.655 1.157 4.168 1.00 . A A . 60 LEU N 1 1
18 29639 1 1 60 LEU O O -6.743 3.967 4.864 1.00 . A A . 60 LEU O 1 1
18 29640 1 1 61 GLY C C -6.423 2.701 7.896 1.00 . A A . 61 GLY C 1 1
18 29641 1 1 61 GLY CA C -7.655 3.487 7.445 1.00 . A A . 61 GLY CA 1 1
18 29642 1 1 61 GLY H H -8.995 2.316 6.363 1.00 . A A . 61 GLY H 1 1
18 29643 1 1 61 GLY HA2 H -7.384 4.530 7.277 1.00 . A A . 61 GLY HA2 1 1
18 29644 1 1 61 GLY HA3 H -8.407 3.476 8.233 1.00 . A A . 61 GLY HA3 1 1
18 29645 1 1 61 GLY N N -8.215 2.925 6.227 1.00 . A A . 61 GLY N 1 1
18 29646 1 1 61 GLY O O -5.494 3.269 8.469 1.00 . A A . 61 GLY O 1 1
18 29647 1 1 62 VAL C C -4.121 0.895 7.157 1.00 . A A . 62 VAL C 1 1
18 29648 1 1 62 VAL CA C -5.351 0.534 7.992 1.00 . A A . 62 VAL CA 1 1
18 29649 1 1 62 VAL CB C -5.767 -0.930 7.843 1.00 . A A . 62 VAL CB 1 1
18 29650 1 1 62 VAL CG1 C -4.986 -1.610 6.717 1.00 . A A . 62 VAL CG1 1 1
18 29651 1 1 62 VAL CG2 C -5.598 -1.686 9.162 1.00 . A A . 62 VAL CG2 1 1
18 29652 1 1 62 VAL H H -7.214 0.950 7.156 1.00 . A A . 62 VAL H 1 1
18 29653 1 1 62 VAL HA H -5.128 0.716 9.044 1.00 . A A . 62 VAL HA 1 1
18 29654 1 1 62 VAL HB H -6.825 -0.953 7.578 1.00 . A A . 62 VAL HB 1 1
18 29655 1 1 62 VAL HG11 H -3.917 -1.504 6.901 1.00 . A A . 62 VAL HG11 1 1
18 29656 1 1 62 VAL HG12 H -5.246 -2.669 6.682 1.00 . A A . 62 VAL HG12 1 1
18 29657 1 1 62 VAL HG13 H -5.238 -1.142 5.766 1.00 . A A . 62 VAL HG13 1 1
18 29658 1 1 62 VAL HG21 H -5.834 -1.022 9.994 1.00 . A A . 62 VAL HG21 1 1
18 29659 1 1 62 VAL HG22 H -6.271 -2.543 9.179 1.00 . A A . 62 VAL HG22 1 1
18 29660 1 1 62 VAL HG23 H -4.568 -2.030 9.254 1.00 . A A . 62 VAL HG23 1 1
18 29661 1 1 62 VAL N N -6.454 1.405 7.621 1.00 . A A . 62 VAL N 1 1
18 29662 1 1 62 VAL O O -2.993 0.586 7.541 1.00 . A A . 62 VAL O 1 1
18 29663 1 1 63 ILE C C -2.911 3.393 5.446 1.00 . A A . 63 ILE C 1 1
18 29664 1 1 63 ILE CA C -3.305 1.947 5.139 1.00 . A A . 63 ILE CA 1 1
18 29665 1 1 63 ILE CB C -3.705 1.715 3.680 1.00 . A A . 63 ILE CB 1 1
18 29666 1 1 63 ILE CD1 C -4.633 -0.360 2.588 1.00 . A A . 63 ILE CD1 1 1
18 29667 1 1 63 ILE CG1 C -3.410 0.276 3.253 1.00 . A A . 63 ILE CG1 1 1
18 29668 1 1 63 ILE CG2 C -3.033 2.735 2.759 1.00 . A A . 63 ILE CG2 1 1
18 29669 1 1 63 ILE H H -5.298 1.789 5.726 1.00 . A A . 63 ILE H 1 1
18 29670 1 1 63 ILE HA H -2.449 1.304 5.345 1.00 . A A . 63 ILE HA 1 1
18 29671 1 1 63 ILE HB H -4.781 1.862 3.593 1.00 . A A . 63 ILE HB 1 1
18 29672 1 1 63 ILE HD11 H -5.521 0.223 2.830 1.00 . A A . 63 ILE HD11 1 1
18 29673 1 1 63 ILE HD12 H -4.491 -0.378 1.508 1.00 . A A . 63 ILE HD12 1 1
18 29674 1 1 63 ILE HD13 H -4.757 -1.379 2.956 1.00 . A A . 63 ILE HD13 1 1
18 29675 1 1 63 ILE HG13 H -3.117 -0.312 4.123 1.00 . A A . 63 ILE HG13 1 1
18 29676 1 1 63 ILE HG21 H -3.246 3.743 3.116 1.00 . A A . 63 ILE HG21 1 1
18 29677 1 1 63 ILE HG22 H -1.956 2.570 2.757 1.00 . A A . 63 ILE HG22 1 1
18 29678 1 1 63 ILE HG23 H -3.421 2.620 1.746 1.00 . A A . 63 ILE HG23 1 1
18 29679 1 1 63 ILE N N -4.378 1.541 6.030 1.00 . A A . 63 ILE N 1 1
18 29680 1 1 63 ILE O O -1.740 3.755 5.350 1.00 . A A . 63 ILE O 1 1
18 29681 1 1 64 LEU C C -2.943 5.679 7.464 1.00 . A A . 64 LEU C 1 1
18 29682 1 1 64 LEU CA C -3.685 5.581 6.129 1.00 . A A . 64 LEU CA 1 1
18 29683 1 1 64 LEU CB C -5.003 6.358 6.099 1.00 . A A . 64 LEU CB 1 1
18 29684 1 1 64 LEU CD1 C -5.555 7.924 4.201 1.00 . A A . 64 LEU CD1 1 1
18 29685 1 1 64 LEU CD2 C -5.538 8.772 6.591 1.00 . A A . 64 LEU CD2 1 1
18 29686 1 1 64 LEU CG C -4.921 7.798 5.587 1.00 . A A . 64 LEU CG 1 1
18 29687 1 1 64 LEU H H -4.863 3.880 5.882 1.00 . A A . 64 LEU H 1 1
18 29688 1 1 64 LEU HA H -3.048 5.996 5.348 1.00 . A A . 64 LEU HA 1 1
18 29689 1 1 64 LEU HB3 H -5.415 6.375 7.108 1.00 . A A . 64 LEU HB3 1 1
18 29690 1 1 64 LEU HD11 H -6.379 7.216 4.112 1.00 . A A . 64 LEU HD11 1 1
18 29691 1 1 64 LEU HD12 H -5.929 8.938 4.063 1.00 . A A . 64 LEU HD12 1 1
18 29692 1 1 64 LEU HD13 H -4.807 7.707 3.438 1.00 . A A . 64 LEU HD13 1 1
18 29693 1 1 64 LEU HD21 H -5.422 8.378 7.601 1.00 . A A . 64 LEU HD21 1 1
18 29694 1 1 64 LEU HD22 H -5.037 9.737 6.518 1.00 . A A . 64 LEU HD22 1 1
18 29695 1 1 64 LEU HD23 H -6.599 8.897 6.370 1.00 . A A . 64 LEU HD23 1 1
18 29696 1 1 64 LEU HG H -3.868 8.064 5.486 1.00 . A A . 64 LEU HG 1 1
18 29697 1 1 64 LEU N N -3.912 4.182 5.807 1.00 . A A . 64 LEU N 1 1
18 29698 1 1 64 LEU O O -1.980 6.432 7.588 1.00 . A A . 64 LEU O 1 1
18 29699 1 1 65 GLY C C -1.382 4.366 9.690 1.00 . A A . 65 GLY C 1 1
18 29700 1 1 65 GLY CA C -2.815 4.896 9.748 1.00 . A A . 65 GLY CA 1 1
18 29701 1 1 65 GLY H H -4.206 4.295 8.318 1.00 . A A . 65 GLY H 1 1
18 29702 1 1 65 GLY HA2 H -2.818 5.905 10.160 1.00 . A A . 65 GLY HA2 1 1
18 29703 1 1 65 GLY HA3 H -3.410 4.276 10.420 1.00 . A A . 65 GLY HA3 1 1
18 29704 1 1 65 GLY N N -3.421 4.906 8.428 1.00 . A A . 65 GLY N 1 1
18 29705 1 1 65 GLY O O -0.615 4.533 10.637 1.00 . A A . 65 GLY O 1 1
18 29706 1 1 66 ARG C C 1.113 4.120 7.513 1.00 . A A . 66 ARG C 1 1
18 29707 1 1 66 ARG CA C 0.265 3.181 8.374 1.00 . A A . 66 ARG CA 1 1
18 29708 1 1 66 ARG CB C 0.195 1.808 7.703 1.00 . A A . 66 ARG CB 1 1
18 29709 1 1 66 ARG CD C -0.711 0.113 9.334 1.00 . A A . 66 ARG CD 1 1
18 29710 1 1 66 ARG CG C 0.549 0.694 8.691 1.00 . A A . 66 ARG CG 1 1
18 29711 1 1 66 ARG CZ C -2.897 0.999 10.164 1.00 . A A . 66 ARG CZ 1 1
18 29712 1 1 66 ARG H H -1.692 3.604 7.803 1.00 . A A . 66 ARG H 1 1
18 29713 1 1 66 ARG HA H 0.680 3.089 9.379 1.00 . A A . 66 ARG HA 1 1
18 29714 1 1 66 ARG HB3 H 0.881 1.778 6.855 1.00 . A A . 66 ARG HB3 1 1
18 29715 1 1 66 ARG HD3 H -0.460 -0.351 10.288 1.00 . A A . 66 ARG HD3 1 1
18 29716 1 1 66 ARG HE H -1.503 2.095 9.196 1.00 . A A . 66 ARG HE 1 1
18 29717 1 1 66 ARG HG3 H 1.209 1.087 9.465 1.00 . A A . 66 ARG HG3 1 1
18 29718 1 1 66 ARG HH11 H -2.608 -0.987 10.548 1.00 . A A . 66 ARG HH11 1 1
18 29719 1 1 66 ARG HH12 H -4.114 -0.342 11.111 1.00 . A A . 66 ARG HH12 1 1
18 29720 1 1 66 ARG HH21 H -4.611 1.973 10.740 1.00 . A A . 66 ARG HH21 1 1
18 29721 1 1 66 ARG N N -1.062 3.737 8.568 1.00 . A A . 66 ARG N 1 1
18 29722 1 1 66 ARG NE N -1.714 1.181 9.540 1.00 . A A . 66 ARG NE 1 1
18 29723 1 1 66 ARG NH1 N -3.236 -0.214 10.649 1.00 . A A . 66 ARG NH1 1 1
18 29724 1 1 66 ARG NH2 N -3.718 2.024 10.293 1.00 . A A . 66 ARG NH2 1 1
18 29725 1 1 66 ARG O O 2.276 4.374 7.826 1.00 . A A . 66 ARG O 1 1
18 29726 1 1 67 TYR C C 2.013 6.540 6.310 1.00 . A A . 67 TYR C 1 1
18 29727 1 1 67 TYR CA C 1.183 5.514 5.538 1.00 . A A . 67 TYR CA 1 1
18 29728 1 1 67 TYR CB C 0.083 6.243 4.763 1.00 . A A . 67 TYR CB 1 1
18 29729 1 1 67 TYR CD1 C 1.170 7.638 2.965 1.00 . A A . 67 TYR CD1 1 1
18 29730 1 1 67 TYR CD2 C 0.012 5.651 2.313 1.00 . A A . 67 TYR CD2 1 1
18 29731 1 1 67 TYR CE1 C 1.499 7.899 1.588 1.00 . A A . 67 TYR CE1 1 1
18 29732 1 1 67 TYR CE2 C 0.341 5.912 0.936 1.00 . A A . 67 TYR CE2 1 1
18 29733 1 1 67 TYR CG C 0.432 6.519 3.299 1.00 . A A . 67 TYR CG 1 1
18 29734 1 1 67 TYR CZ C 1.068 7.023 0.641 1.00 . A A . 67 TYR CZ 1 1
18 29735 1 1 67 TYR H H -0.447 4.397 6.200 1.00 . A A . 67 TYR H 1 1
18 29736 1 1 67 TYR HA H 1.845 4.921 4.908 1.00 . A A . 67 TYR HA 1 1
18 29737 1 1 67 TYR HB3 H -0.132 7.189 5.260 1.00 . A A . 67 TYR HB3 1 1
18 29738 1 1 67 TYR HD1 H 1.503 8.324 3.745 1.00 . A A . 67 TYR HD1 1 1
18 29739 1 1 67 TYR HD2 H -0.570 4.768 2.577 1.00 . A A . 67 TYR HD2 1 1
18 29740 1 1 67 TYR HE1 H 2.081 8.778 1.311 1.00 . A A . 67 TYR HE1 1 1
18 29741 1 1 67 TYR HE2 H 0.014 5.234 0.147 1.00 . A A . 67 TYR HE2 1 1
18 29742 1 1 67 TYR HH H 1.767 6.448 -1.080 1.00 . A A . 67 TYR HH 1 1
18 29743 1 1 67 TYR N N 0.499 4.609 6.447 1.00 . A A . 67 TYR N 1 1
18 29744 1 1 67 TYR O O 3.088 6.937 5.863 1.00 . A A . 67 TYR O 1 1
18 29745 1 1 67 TYR OH O 1.380 7.268 -0.660 1.00 . A A . 67 TYR OH 1 1
18 29746 1 1 68 LYS C C 3.301 7.229 9.047 1.00 . A A . 68 LYS C 1 1
18 29747 1 1 68 LYS CA C 2.161 7.917 8.294 1.00 . A A . 68 LYS CA 1 1
18 29748 1 1 68 LYS CB C 1.160 8.628 9.207 1.00 . A A . 68 LYS CB 1 1
18 29749 1 1 68 LYS CD C -0.055 10.586 8.182 1.00 . A A . 68 LYS CD 1 1
18 29750 1 1 68 LYS CE C 0.107 11.350 9.498 1.00 . A A . 68 LYS CE 1 1
18 29751 1 1 68 LYS CG C -0.076 9.075 8.424 1.00 . A A . 68 LYS CG 1 1
18 29752 1 1 68 LYS H H 0.606 6.617 7.812 1.00 . A A . 68 LYS H 1 1
18 29753 1 1 68 LYS HA H 2.589 8.673 7.635 1.00 . A A . 68 LYS HA 1 1
18 29754 1 1 68 LYS HB3 H 1.635 9.493 9.669 1.00 . A A . 68 LYS HB3 1 1
18 29755 1 1 68 LYS HD3 H -0.978 10.892 7.691 1.00 . A A . 68 LYS HD3 1 1
18 29756 1 1 68 LYS HE3 H 0.083 10.652 10.335 1.00 . A A . 68 LYS HE3 1 1
18 29757 1 1 68 LYS HG3 H -0.977 8.804 8.974 1.00 . A A . 68 LYS HG3 1 1
18 29758 1 1 68 LYS HZ1 H 2.187 11.484 9.521 1.00 . A A . 68 LYS HZ1 1 1
18 29759 1 1 68 LYS HZ2 H 1.480 12.694 8.690 1.00 . A A . 68 LYS HZ2 1 1
18 29760 1 1 68 LYS N N 1.482 6.944 7.456 1.00 . A A . 68 LYS N 1 1
18 29761 1 1 68 LYS NZ N 1.383 12.101 9.508 1.00 . A A . 68 LYS NZ 1 1
18 29762 1 1 68 LYS O O 4.367 7.812 9.235 1.00 . A A . 68 LYS O 1 1
18 29763 1 1 69 GLN C C 5.177 4.827 9.261 1.00 . A A . 69 GLN C 1 1
18 29764 1 1 69 GLN CA C 4.027 5.224 10.188 1.00 . A A . 69 GLN CA 1 1
18 29765 1 1 69 GLN CB C 3.392 3.989 10.831 1.00 . A A . 69 GLN CB 1 1
18 29766 1 1 69 GLN CD C 4.348 1.659 10.707 1.00 . A A . 69 GLN CD 1 1
18 29767 1 1 69 GLN CG C 4.464 3.037 11.364 1.00 . A A . 69 GLN CG 1 1
18 29768 1 1 69 GLN H H 2.166 5.530 9.302 1.00 . A A . 69 GLN H 1 1
18 29769 1 1 69 GLN HA H 4.393 5.886 10.971 1.00 . A A . 69 GLN HA 1 1
18 29770 1 1 69 GLN HB3 H 2.770 3.472 10.101 1.00 . A A . 69 GLN HB3 1 1
18 29771 1 1 69 GLN HE21 H 5.612 2.296 9.260 1.00 . A A . 69 GLN HE21 1 1
18 29772 1 1 69 GLN HE22 H 5.055 0.665 9.091 1.00 . A A . 69 GLN HE22 1 1
18 29773 1 1 69 GLN HG3 H 4.362 2.937 12.445 1.00 . A A . 69 GLN HG3 1 1
18 29774 1 1 69 GLN N N 3.036 5.997 9.458 1.00 . A A . 69 GLN N 1 1
18 29775 1 1 69 GLN NE2 N 5.064 1.530 9.594 1.00 . A A . 69 GLN NE2 1 1
18 29776 1 1 69 GLN O O 6.345 5.029 9.593 1.00 . A A . 69 GLN O 1 1
18 29777 1 1 69 GLN OE1 O 3.656 0.773 11.180 1.00 . A A . 69 GLN OE1 1 1
18 29778 1 1 70 ILE C C 6.708 5.023 6.794 1.00 . A A . 70 ILE C 1 1
18 29779 1 1 70 ILE CA C 5.797 3.844 7.139 1.00 . A A . 70 ILE CA 1 1
18 29780 1 1 70 ILE CB C 5.111 3.219 5.923 1.00 . A A . 70 ILE CB 1 1
18 29781 1 1 70 ILE CD1 C 7.069 1.687 5.492 1.00 . A A . 70 ILE CD1 1 1
18 29782 1 1 70 ILE CG1 C 6.142 2.747 4.895 1.00 . A A . 70 ILE CG1 1 1
18 29783 1 1 70 ILE CG2 C 4.091 4.181 5.313 1.00 . A A . 70 ILE CG2 1 1
18 29784 1 1 70 ILE H H 3.858 4.110 7.854 1.00 . A A . 70 ILE H 1 1
18 29785 1 1 70 ILE HA H 6.401 3.065 7.605 1.00 . A A . 70 ILE HA 1 1
18 29786 1 1 70 ILE HB H 4.564 2.336 6.256 1.00 . A A . 70 ILE HB 1 1
18 29787 1 1 70 ILE HD11 H 6.508 1.067 6.191 1.00 . A A . 70 ILE HD11 1 1
18 29788 1 1 70 ILE HD12 H 7.471 1.065 4.694 1.00 . A A . 70 ILE HD12 1 1
18 29789 1 1 70 ILE HD13 H 7.889 2.177 6.019 1.00 . A A . 70 ILE HD13 1 1
18 29790 1 1 70 ILE HG13 H 6.731 3.598 4.550 1.00 . A A . 70 ILE HG13 1 1
18 29791 1 1 70 ILE HG21 H 3.347 4.447 6.065 1.00 . A A . 70 ILE HG21 1 1
18 29792 1 1 70 ILE HG22 H 4.600 5.082 4.972 1.00 . A A . 70 ILE HG22 1 1
18 29793 1 1 70 ILE HG23 H 3.597 3.700 4.468 1.00 . A A . 70 ILE HG23 1 1
18 29794 1 1 70 ILE N N 4.809 4.270 8.116 1.00 . A A . 70 ILE N 1 1
18 29795 1 1 70 ILE O O 7.888 4.837 6.505 1.00 . A A . 70 ILE O 1 1
18 29796 1 1 71 LYS C C 7.750 7.788 7.721 1.00 . A A . 71 LYS C 1 1
18 29797 1 1 71 LYS CA C 6.868 7.422 6.527 1.00 . A A . 71 LYS CA 1 1
18 29798 1 1 71 LYS CB C 5.917 8.542 6.099 1.00 . A A . 71 LYS CB 1 1
18 29799 1 1 71 LYS CD C 6.844 10.348 4.603 1.00 . A A . 71 LYS CD 1 1
18 29800 1 1 71 LYS CE C 8.365 10.236 4.713 1.00 . A A . 71 LYS CE 1 1
18 29801 1 1 71 LYS CG C 6.187 8.967 4.653 1.00 . A A . 71 LYS CG 1 1
18 29802 1 1 71 LYS H H 5.161 6.355 7.068 1.00 . A A . 71 LYS H 1 1
18 29803 1 1 71 LYS HA H 7.512 7.203 5.675 1.00 . A A . 71 LYS HA 1 1
18 29804 1 1 71 LYS HB3 H 6.036 9.398 6.762 1.00 . A A . 71 LYS HB3 1 1
18 29805 1 1 71 LYS HD3 H 6.461 10.967 5.413 1.00 . A A . 71 LYS HD3 1 1
18 29806 1 1 71 LYS HE3 H 8.839 10.981 4.075 1.00 . A A . 71 LYS HE3 1 1
18 29807 1 1 71 LYS HG3 H 5.251 8.985 4.095 1.00 . A A . 71 LYS HG3 1 1
18 29808 1 1 71 LYS HZ1 H 8.038 10.743 6.708 1.00 . A A . 71 LYS HZ1 1 1
18 29809 1 1 71 LYS HZ2 H 9.153 9.570 6.525 1.00 . A A . 71 LYS HZ2 1 1
18 29810 1 1 71 LYS N N 6.123 6.212 6.833 1.00 . A A . 71 LYS N 1 1
18 29811 1 1 71 LYS NZ N 8.799 10.428 6.116 1.00 . A A . 71 LYS NZ 1 1
18 29812 1 1 71 LYS O O 8.870 8.267 7.546 1.00 . A A . 71 LYS O 1 1
18 29813 1 1 72 GLN C C 9.227 7.025 10.199 1.00 . A A . 72 GLN C 1 1
18 29814 1 1 72 GLN CA C 7.939 7.848 10.132 1.00 . A A . 72 GLN CA 1 1
18 29815 1 1 72 GLN CB C 7.065 7.600 11.362 1.00 . A A . 72 GLN CB 1 1
18 29816 1 1 72 GLN CD C 6.605 6.066 13.310 1.00 . A A . 72 GLN CD 1 1
18 29817 1 1 72 GLN CG C 7.489 6.322 12.089 1.00 . A A . 72 GLN CG 1 1
18 29818 1 1 72 GLN H H 6.302 7.159 9.042 1.00 . A A . 72 GLN H 1 1
18 29819 1 1 72 GLN HA H 8.181 8.909 10.073 1.00 . A A . 72 GLN HA 1 1
18 29820 1 1 72 GLN HB3 H 6.020 7.520 11.061 1.00 . A A . 72 GLN HB3 1 1
18 29821 1 1 72 GLN HE21 H 8.034 4.823 14.026 1.00 . A A . 72 GLN HE21 1 1
18 29822 1 1 72 GLN HE22 H 6.631 4.993 15.027 1.00 . A A . 72 GLN HE22 1 1
18 29823 1 1 72 GLN HG3 H 8.530 6.406 12.401 1.00 . A A . 72 GLN HG3 1 1
18 29824 1 1 72 GLN N N 7.214 7.549 8.908 1.00 . A A . 72 GLN N 1 1
18 29825 1 1 72 GLN NE2 N 7.134 5.224 14.194 1.00 . A A . 72 GLN NE2 1 1
18 29826 1 1 72 GLN O O 10.095 7.291 11.030 1.00 . A A . 72 GLN O 1 1
18 29827 1 1 72 GLN OE1 O 5.514 6.596 13.441 1.00 . A A . 72 GLN OE1 1 1
18 29828 1 1 73 ILE C C 11.610 5.900 8.534 1.00 . A A . 73 ILE C 1 1
18 29829 1 1 73 ILE CA C 10.477 5.177 9.265 1.00 . A A . 73 ILE CA 1 1
18 29830 1 1 73 ILE CB C 10.116 3.823 8.652 1.00 . A A . 73 ILE CB 1 1
18 29831 1 1 73 ILE CD1 C 8.483 3.510 10.547 1.00 . A A . 73 ILE CD1 1 1
18 29832 1 1 73 ILE CG1 C 8.694 3.409 9.036 1.00 . A A . 73 ILE CG1 1 1
18 29833 1 1 73 ILE CG2 C 11.145 2.756 9.030 1.00 . A A . 73 ILE CG2 1 1
18 29834 1 1 73 ILE H H 8.599 5.831 8.645 1.00 . A A . 73 ILE H 1 1
18 29835 1 1 73 ILE HA H 10.792 4.992 10.292 1.00 . A A . 73 ILE HA 1 1
18 29836 1 1 73 ILE HB H 10.140 3.922 7.566 1.00 . A A . 73 ILE HB 1 1
18 29837 1 1 73 ILE HD11 H 9.002 4.390 10.929 1.00 . A A . 73 ILE HD11 1 1
18 29838 1 1 73 ILE HD12 H 7.418 3.595 10.762 1.00 . A A . 73 ILE HD12 1 1
18 29839 1 1 73 ILE HD13 H 8.880 2.617 11.031 1.00 . A A . 73 ILE HD13 1 1
18 29840 1 1 73 ILE HG13 H 8.507 2.387 8.706 1.00 . A A . 73 ILE HG13 1 1
18 29841 1 1 73 ILE HG21 H 11.864 3.179 9.733 1.00 . A A . 73 ILE HG21 1 1
18 29842 1 1 73 ILE HG22 H 10.638 1.910 9.493 1.00 . A A . 73 ILE HG22 1 1
18 29843 1 1 73 ILE HG23 H 11.668 2.421 8.134 1.00 . A A . 73 ILE HG23 1 1
18 29844 1 1 73 ILE N N 9.311 6.041 9.316 1.00 . A A . 73 ILE N 1 1
18 29845 1 1 73 ILE O O 12.778 5.754 8.892 1.00 . A A . 73 ILE O 1 1
18 29846 1 1 74 GLY C C 12.270 6.877 5.307 1.00 . A A . 74 GLY C 1 1
18 29847 1 1 74 GLY CA C 12.195 7.412 6.738 1.00 . A A . 74 GLY CA 1 1
18 29848 1 1 74 GLY H H 10.274 6.778 7.238 1.00 . A A . 74 GLY H 1 1
18 29849 1 1 74 GLY HA2 H 11.921 8.467 6.723 1.00 . A A . 74 GLY HA2 1 1
18 29850 1 1 74 GLY HA3 H 13.176 7.345 7.208 1.00 . A A . 74 GLY HA3 1 1
18 29851 1 1 74 GLY N N 11.226 6.665 7.523 1.00 . A A . 74 GLY N 1 1
18 29852 1 1 74 GLY O O 13.353 6.783 4.732 1.00 . A A . 74 GLY O 1 1
18 29853 1 1 75 GLY C C 9.922 6.719 2.625 1.00 . A A . 75 GLY C 1 1
18 29854 1 1 75 GLY CA C 11.026 6.018 3.419 1.00 . A A . 75 GLY CA 1 1
18 29855 1 1 75 GLY H H 10.228 6.620 5.248 1.00 . A A . 75 GLY H 1 1
18 29856 1 1 75 GLY HA2 H 11.983 6.153 2.916 1.00 . A A . 75 GLY HA2 1 1
18 29857 1 1 75 GLY HA3 H 10.831 4.946 3.451 1.00 . A A . 75 GLY HA3 1 1
18 29858 1 1 75 GLY N N 11.105 6.540 4.773 1.00 . A A . 75 GLY N 1 1
18 29859 1 1 75 GLY O O 9.727 7.926 2.761 1.00 . A A . 75 GLY O 1 1
18 29860 1 1 76 GLU C C 7.087 5.389 0.760 1.00 . A A . 76 GLU C 1 1
18 29861 1 1 76 GLU CA C 8.152 6.464 0.998 1.00 . A A . 76 GLU CA 1 1
18 29862 1 1 76 GLU CB C 8.685 7.010 -0.329 1.00 . A A . 76 GLU CB 1 1
18 29863 1 1 76 GLU CD C 10.534 8.565 0.392 1.00 . A A . 76 GLU CD 1 1
18 29864 1 1 76 GLU CG C 10.198 7.223 -0.264 1.00 . A A . 76 GLU CG 1 1
18 29865 1 1 76 GLU H H 9.396 4.952 1.710 1.00 . A A . 76 GLU H 1 1
18 29866 1 1 76 GLU HA H 7.726 7.284 1.576 1.00 . A A . 76 GLU HA 1 1
18 29867 1 1 76 GLU HB3 H 8.190 7.952 -0.563 1.00 . A A . 76 GLU HB3 1 1
18 29868 1 1 76 GLU HE2 H 10.024 10.367 0.193 1.00 . A A . 76 GLU HE2 1 1
18 29869 1 1 76 GLU HG3 H 10.617 7.191 -1.269 1.00 . A A . 76 GLU HG3 1 1
18 29870 1 1 76 GLU N N 9.230 5.933 1.814 1.00 . A A . 76 GLU N 1 1
18 29871 1 1 76 GLU O O 7.395 4.199 0.742 1.00 . A A . 76 GLU O 1 1
18 29872 1 1 76 GLU OE1 O 11.628 8.724 0.954 1.00 . A A . 76 GLU OE1 1 1
18 29873 1 1 76 GLU OE2 O 9.612 9.462 0.301 1.00 . A A . 76 GLU OE2 1 1
18 29874 1 1 77 MET C C 4.258 5.039 -1.097 1.00 . A A . 77 MET C 1 1
18 29875 1 1 77 MET CA C 4.746 4.944 0.350 1.00 . A A . 77 MET CA 1 1
18 29876 1 1 77 MET CB C 3.597 5.288 1.301 1.00 . A A . 77 MET CB 1 1
18 29877 1 1 77 MET CE C 6.600 5.903 3.573 1.00 . A A . 77 MET CE 1 1
18 29878 1 1 77 MET CG C 4.067 5.275 2.757 1.00 . A A . 77 MET CG 1 1
18 29879 1 1 77 MET H H 5.615 6.820 0.602 1.00 . A A . 77 MET H 1 1
18 29880 1 1 77 MET HA H 5.136 3.945 0.545 1.00 . A A . 77 MET HA 1 1
18 29881 1 1 77 MET HB3 H 2.786 4.570 1.170 1.00 . A A . 77 MET HB3 1 1
18 29882 1 1 77 MET HE1 H 6.688 4.946 3.058 1.00 . A A . 77 MET HE1 1 1
18 29883 1 1 77 MET HE2 H 7.448 6.535 3.310 1.00 . A A . 77 MET HE2 1 1
18 29884 1 1 77 MET HE3 H 6.591 5.736 4.650 1.00 . A A . 77 MET HE3 1 1
18 29885 1 1 77 MET HG3 H 4.631 4.364 2.957 1.00 . A A . 77 MET HG3 1 1
18 29886 1 1 77 MET N N 5.857 5.850 0.586 1.00 . A A . 77 MET N 1 1
18 29887 1 1 77 MET O O 3.947 6.125 -1.580 1.00 . A A . 77 MET O 1 1
18 29888 1 1 77 MET SD S 5.083 6.705 3.082 1.00 . A A . 77 MET SD 1 1
18 29889 1 1 78 VAL C C 2.717 2.715 -3.276 1.00 . A A . 78 VAL C 1 1
18 29890 1 1 78 VAL CA C 3.761 3.824 -3.129 1.00 . A A . 78 VAL CA 1 1
18 29891 1 1 78 VAL CB C 4.964 3.640 -4.057 1.00 . A A . 78 VAL CB 1 1
18 29892 1 1 78 VAL CG1 C 4.523 3.595 -5.522 1.00 . A A . 78 VAL CG1 1 1
18 29893 1 1 78 VAL CG2 C 6.004 4.738 -3.832 1.00 . A A . 78 VAL CG2 1 1
18 29894 1 1 78 VAL H H 4.461 3.005 -1.346 1.00 . A A . 78 VAL H 1 1
18 29895 1 1 78 VAL HA H 3.294 4.779 -3.366 1.00 . A A . 78 VAL HA 1 1
18 29896 1 1 78 VAL HB H 5.428 2.684 -3.818 1.00 . A A . 78 VAL HB 1 1
18 29897 1 1 78 VAL HG11 H 3.891 4.457 -5.739 1.00 . A A . 78 VAL HG11 1 1
18 29898 1 1 78 VAL HG12 H 5.401 3.616 -6.167 1.00 . A A . 78 VAL HG12 1 1
18 29899 1 1 78 VAL HG13 H 3.961 2.678 -5.704 1.00 . A A . 78 VAL HG13 1 1
18 29900 1 1 78 VAL HG21 H 5.517 5.620 -3.416 1.00 . A A . 78 VAL HG21 1 1
18 29901 1 1 78 VAL HG22 H 6.763 4.381 -3.136 1.00 . A A . 78 VAL HG22 1 1
18 29902 1 1 78 VAL HG23 H 6.473 4.995 -4.781 1.00 . A A . 78 VAL HG23 1 1
18 29903 1 1 78 VAL N N 4.206 3.885 -1.746 1.00 . A A . 78 VAL N 1 1
18 29904 1 1 78 VAL O O 2.931 1.592 -2.823 1.00 . A A . 78 VAL O 1 1
18 29905 1 1 79 VAL C C -0.015 2.283 -5.541 1.00 . A A . 79 VAL C 1 1
18 29906 1 1 79 VAL CA C 0.532 2.120 -4.122 1.00 . A A . 79 VAL CA 1 1
18 29907 1 1 79 VAL CB C -0.541 2.295 -3.045 1.00 . A A . 79 VAL CB 1 1
18 29908 1 1 79 VAL CG1 C -1.074 3.730 -3.032 1.00 . A A . 79 VAL CG1 1 1
18 29909 1 1 79 VAL CG2 C -1.678 1.289 -3.233 1.00 . A A . 79 VAL CG2 1 1
18 29910 1 1 79 VAL H H 1.443 3.986 -4.276 1.00 . A A . 79 VAL H 1 1
18 29911 1 1 79 VAL HA H 0.951 1.119 -4.021 1.00 . A A . 79 VAL HA 1 1
18 29912 1 1 79 VAL HB H -0.079 2.101 -2.077 1.00 . A A . 79 VAL HB 1 1
18 29913 1 1 79 VAL HG11 H -1.279 4.050 -4.053 1.00 . A A . 79 VAL HG11 1 1
18 29914 1 1 79 VAL HG12 H -1.994 3.769 -2.447 1.00 . A A . 79 VAL HG12 1 1
18 29915 1 1 79 VAL HG13 H -0.331 4.389 -2.585 1.00 . A A . 79 VAL HG13 1 1
18 29916 1 1 79 VAL HG21 H -2.028 1.327 -4.265 1.00 . A A . 79 VAL HG21 1 1
18 29917 1 1 79 VAL HG22 H -1.316 0.286 -3.009 1.00 . A A . 79 VAL HG22 1 1
18 29918 1 1 79 VAL HG23 H -2.499 1.538 -2.561 1.00 . A A . 79 VAL HG23 1 1
18 29919 1 1 79 VAL N N 1.610 3.071 -3.910 1.00 . A A . 79 VAL N 1 1
18 29920 1 1 79 VAL O O -0.243 3.403 -5.998 1.00 . A A . 79 VAL O 1 1
18 29921 1 1 80 CYS C C -1.959 0.251 -7.607 1.00 . A A . 80 CYS C 1 1
18 29922 1 1 80 CYS CA C -0.725 1.154 -7.560 1.00 . A A . 80 CYS CA 1 1
18 29923 1 1 80 CYS CB C 0.339 0.720 -8.570 1.00 . A A . 80 CYS CB 1 1
18 29924 1 1 80 CYS H H -0.021 0.244 -5.823 1.00 . A A . 80 CYS H 1 1
18 29925 1 1 80 CYS HA H -0.991 2.185 -7.791 1.00 . A A . 80 CYS HA 1 1
18 29926 1 1 80 CYS HB3 H 1.175 1.419 -8.552 1.00 . A A . 80 CYS HB3 1 1
18 29927 1 1 80 CYS HG H 0.845 -1.440 -9.412 1.00 . A A . 80 CYS HG 1 1
18 29928 1 1 80 CYS N N -0.209 1.150 -6.201 1.00 . A A . 80 CYS N 1 1
18 29929 1 1 80 CYS O O -2.489 -0.138 -6.567 1.00 . A A . 80 CYS O 1 1
18 29930 1 1 80 CYS SG S 0.929 -0.966 -8.172 1.00 . A A . 80 CYS SG 1 1
18 29931 1 1 81 ALA C C -4.810 -0.117 -8.687 1.00 . A A . 81 ALA C 1 1
18 29932 1 1 81 ALA CA C -3.543 -0.906 -9.022 1.00 . A A . 81 ALA CA 1 1
18 29933 1 1 81 ALA CB C -3.401 -2.170 -8.172 1.00 . A A . 81 ALA CB 1 1
18 29934 1 1 81 ALA H H -1.944 0.263 -9.666 1.00 . A A . 81 ALA H 1 1
18 29935 1 1 81 ALA HA H -3.571 -1.193 -10.073 1.00 . A A . 81 ALA HA 1 1
18 29936 1 1 81 ALA HB1 H -2.537 -2.072 -7.515 1.00 . A A . 81 ALA HB1 1 1
18 29937 1 1 81 ALA HB2 H -4.300 -2.306 -7.571 1.00 . A A . 81 ALA HB2 1 1
18 29938 1 1 81 ALA HB3 H -3.266 -3.034 -8.824 1.00 . A A . 81 ALA HB3 1 1
18 29939 1 1 81 ALA N N -2.381 -0.056 -8.826 1.00 . A A . 81 ALA N 1 1
18 29940 1 1 81 ALA O O -5.668 -0.599 -7.949 1.00 . A A . 81 ALA O 1 1
18 29941 1 1 82 ILE C C -7.236 1.403 -9.791 1.00 . A A . 82 ILE C 1 1
18 29942 1 1 82 ILE CA C -6.033 1.943 -9.014 1.00 . A A . 82 ILE CA 1 1
18 29943 1 1 82 ILE CB C -5.689 3.396 -9.347 1.00 . A A . 82 ILE CB 1 1
18 29944 1 1 82 ILE CD1 C -6.884 4.006 -7.212 1.00 . A A . 82 ILE CD1 1 1
18 29945 1 1 82 ILE CG1 C -6.677 4.360 -8.686 1.00 . A A . 82 ILE CG1 1 1
18 29946 1 1 82 ILE CG2 C -5.608 3.607 -10.861 1.00 . A A . 82 ILE CG2 1 1
18 29947 1 1 82 ILE H H -4.183 1.466 -9.844 1.00 . A A . 82 ILE H 1 1
18 29948 1 1 82 ILE HA H -6.264 1.902 -7.950 1.00 . A A . 82 ILE HA 1 1
18 29949 1 1 82 ILE HB H -4.702 3.616 -8.938 1.00 . A A . 82 ILE HB 1 1
18 29950 1 1 82 ILE HD11 H -6.001 3.491 -6.835 1.00 . A A . 82 ILE HD11 1 1
18 29951 1 1 82 ILE HD12 H -7.044 4.919 -6.639 1.00 . A A . 82 ILE HD12 1 1
18 29952 1 1 82 ILE HD13 H -7.755 3.358 -7.112 1.00 . A A . 82 ILE HD13 1 1
18 29953 1 1 82 ILE HG13 H -7.632 4.324 -9.210 1.00 . A A . 82 ILE HG13 1 1
18 29954 1 1 82 ILE HG21 H -4.837 2.959 -11.277 1.00 . A A . 82 ILE HG21 1 1
18 29955 1 1 82 ILE HG22 H -6.569 3.365 -11.313 1.00 . A A . 82 ILE HG22 1 1
18 29956 1 1 82 ILE HG23 H -5.359 4.647 -11.069 1.00 . A A . 82 ILE HG23 1 1
18 29957 1 1 82 ILE N N -4.886 1.082 -9.244 1.00 . A A . 82 ILE N 1 1
18 29958 1 1 82 ILE O O -7.094 0.494 -10.607 1.00 . A A . 82 ILE O 1 1
18 29959 1 1 83 SER C C -10.641 2.710 -10.134 1.00 . A A . 83 SER C 1 1
18 29960 1 1 83 SER CA C -9.619 1.572 -10.171 1.00 . A A . 83 SER CA 1 1
18 29961 1 1 83 SER CB C -10.200 0.316 -9.520 1.00 . A A . 83 SER CB 1 1
18 29962 1 1 83 SER H H -8.499 2.722 -8.843 1.00 . A A . 83 SER H 1 1
18 29963 1 1 83 SER HA H -9.331 1.349 -11.198 1.00 . A A . 83 SER HA 1 1
18 29964 1 1 83 SER HB3 H -10.453 -0.409 -10.293 1.00 . A A . 83 SER HB3 1 1
18 29965 1 1 83 SER HG H -8.510 -0.663 -9.083 1.00 . A A . 83 SER HG 1 1
18 29966 1 1 83 SER N N -8.393 1.984 -9.509 1.00 . A A . 83 SER N 1 1
18 29967 1 1 83 SER O O -10.568 3.587 -9.276 1.00 . A A . 83 SER O 1 1
18 29968 1 1 83 SER OG O -9.292 -0.276 -8.595 1.00 . A A . 83 SER OG 1 1
18 29969 1 1 84 PRO C C -13.681 3.479 -10.095 1.00 . A A . 84 PRO C 1 1
18 29970 1 1 84 PRO CA C -12.630 3.672 -11.190 1.00 . A A . 84 PRO CA 1 1
18 29971 1 1 84 PRO CB C -13.200 3.534 -12.592 1.00 . A A . 84 PRO CB 1 1
18 29972 1 1 84 PRO CD C -11.711 1.633 -12.136 1.00 . A A . 84 PRO CD 1 1
18 29973 1 1 84 PRO CG C -12.788 2.152 -13.075 1.00 . A A . 84 PRO CG 1 1
18 29974 1 1 84 PRO HA H -12.239 4.580 -11.037 1.00 . A A . 84 PRO HA 1 1
18 29975 1 1 84 PRO HB3 H -12.810 4.310 -13.250 1.00 . A A . 84 PRO HB3 1 1
18 29976 1 1 84 PRO HD3 H -10.767 1.488 -12.660 1.00 . A A . 84 PRO HD3 1 1
18 29977 1 1 84 PRO HG3 H -12.413 2.201 -14.097 1.00 . A A . 84 PRO HG3 1 1
18 29978 1 1 84 PRO N N -11.594 2.657 -11.103 1.00 . A A . 84 PRO N 1 1
18 29979 1 1 84 PRO O O -14.632 4.253 -9.999 1.00 . A A . 84 PRO O 1 1
18 29980 1 1 85 ALA C C -13.593 1.826 -6.946 1.00 . A A . 85 ALA C 1 1
18 29981 1 1 85 ALA CA C -14.392 2.137 -8.213 1.00 . A A . 85 ALA CA 1 1
18 29982 1 1 85 ALA CB C -15.303 0.979 -8.626 1.00 . A A . 85 ALA CB 1 1
18 29983 1 1 85 ALA H H -12.698 1.817 -9.382 1.00 . A A . 85 ALA H 1 1
18 29984 1 1 85 ALA HA H -15.004 3.021 -8.038 1.00 . A A . 85 ALA HA 1 1
18 29985 1 1 85 ALA HB1 H -15.256 0.848 -9.707 1.00 . A A . 85 ALA HB1 1 1
18 29986 1 1 85 ALA HB2 H -14.973 0.064 -8.134 1.00 . A A . 85 ALA HB2 1 1
18 29987 1 1 85 ALA HB3 H -16.329 1.201 -8.331 1.00 . A A . 85 ALA HB3 1 1
18 29988 1 1 85 ALA N N -13.473 2.441 -9.297 1.00 . A A . 85 ALA N 1 1
18 29989 1 1 85 ALA O O -14.042 1.058 -6.096 1.00 . A A . 85 ALA O 1 1
18 29990 1 1 86 VAL C C -10.871 3.559 -5.353 1.00 . A A . 86 VAL C 1 1
18 29991 1 1 86 VAL CA C -11.555 2.238 -5.709 1.00 . A A . 86 VAL CA 1 1
18 29992 1 1 86 VAL CB C -10.562 1.108 -5.994 1.00 . A A . 86 VAL CB 1 1
18 29993 1 1 86 VAL CG1 C -9.352 1.194 -5.061 1.00 . A A . 86 VAL CG1 1 1
18 29994 1 1 86 VAL CG2 C -11.241 -0.259 -5.887 1.00 . A A . 86 VAL CG2 1 1
18 29995 1 1 86 VAL H H -12.063 3.061 -7.554 1.00 . A A . 86 VAL H 1 1
18 29996 1 1 86 VAL HA H -12.184 1.931 -4.873 1.00 . A A . 86 VAL HA 1 1
18 29997 1 1 86 VAL HB H -10.205 1.225 -7.017 1.00 . A A . 86 VAL HB 1 1
18 29998 1 1 86 VAL HG11 H -9.660 1.614 -4.103 1.00 . A A . 86 VAL HG11 1 1
18 29999 1 1 86 VAL HG12 H -8.942 0.196 -4.905 1.00 . A A . 86 VAL HG12 1 1
18 30000 1 1 86 VAL HG13 H -8.592 1.834 -5.510 1.00 . A A . 86 VAL HG13 1 1
18 30001 1 1 86 VAL HG21 H -12.319 -0.138 -5.992 1.00 . A A . 86 VAL HG21 1 1
18 30002 1 1 86 VAL HG22 H -10.870 -0.911 -6.678 1.00 . A A . 86 VAL HG22 1 1
18 30003 1 1 86 VAL HG23 H -11.017 -0.700 -4.916 1.00 . A A . 86 VAL HG23 1 1
18 30004 1 1 86 VAL N N -12.421 2.438 -6.858 1.00 . A A . 86 VAL N 1 1
18 30005 1 1 86 VAL O O -10.699 3.876 -4.177 1.00 . A A . 86 VAL O 1 1
18 30006 1 1 87 LYS C C -10.862 6.607 -5.724 1.00 . A A . 87 LYS C 1 1
18 30007 1 1 87 LYS CA C -9.839 5.574 -6.203 1.00 . A A . 87 LYS CA 1 1
18 30008 1 1 87 LYS CB C -9.099 5.988 -7.476 1.00 . A A . 87 LYS CB 1 1
18 30009 1 1 87 LYS CD C -9.593 6.891 -9.779 1.00 . A A . 87 LYS CD 1 1
18 30010 1 1 87 LYS CE C -8.360 7.726 -10.126 1.00 . A A . 87 LYS CE 1 1
18 30011 1 1 87 LYS CG C -9.922 6.992 -8.287 1.00 . A A . 87 LYS CG 1 1
18 30012 1 1 87 LYS H H -10.644 4.030 -7.344 1.00 . A A . 87 LYS H 1 1
18 30013 1 1 87 LYS HA H -9.089 5.443 -5.422 1.00 . A A . 87 LYS HA 1 1
18 30014 1 1 87 LYS HB3 H -8.891 5.107 -8.083 1.00 . A A . 87 LYS HB3 1 1
18 30015 1 1 87 LYS HD3 H -10.446 7.233 -10.366 1.00 . A A . 87 LYS HD3 1 1
18 30016 1 1 87 LYS HE3 H -7.516 7.070 -10.339 1.00 . A A . 87 LYS HE3 1 1
18 30017 1 1 87 LYS HG3 H -9.720 8.003 -7.934 1.00 . A A . 87 LYS HG3 1 1
18 30018 1 1 87 LYS HZ1 H -9.353 8.204 -11.894 1.00 . A A . 87 LYS HZ1 1 1
18 30019 1 1 87 LYS HZ2 H -8.941 9.516 -11.021 1.00 . A A . 87 LYS HZ2 1 1
18 30020 1 1 87 LYS N N -10.500 4.294 -6.391 1.00 . A A . 87 LYS N 1 1
18 30021 1 1 87 LYS NZ N -8.631 8.590 -11.296 1.00 . A A . 87 LYS NZ 1 1
18 30022 1 1 87 LYS O O -10.494 7.704 -5.308 1.00 . A A . 87 LYS O 1 1
18 30023 1 1 88 ARG C C -13.205 7.243 -3.854 1.00 . A A . 88 ARG C 1 1
18 30024 1 1 88 ARG CA C -13.205 7.095 -5.377 1.00 . A A . 88 ARG CA 1 1
18 30025 1 1 88 ARG CB C -14.563 6.555 -5.829 1.00 . A A . 88 ARG CB 1 1
18 30026 1 1 88 ARG CD C -14.048 4.437 -4.561 1.00 . A A . 88 ARG CD 1 1
18 30027 1 1 88 ARG CG C -14.556 5.025 -5.877 1.00 . A A . 88 ARG CG 1 1
18 30028 1 1 88 ARG CZ C -15.982 3.000 -3.891 1.00 . A A . 88 ARG CZ 1 1
18 30029 1 1 88 ARG H H -12.417 5.322 -6.137 1.00 . A A . 88 ARG H 1 1
18 30030 1 1 88 ARG HA H -12.997 8.047 -5.864 1.00 . A A . 88 ARG HA 1 1
18 30031 1 1 88 ARG HB3 H -14.807 6.952 -6.814 1.00 . A A . 88 ARG HB3 1 1
18 30032 1 1 88 ARG HD3 H -14.254 5.126 -3.742 1.00 . A A . 88 ARG HD3 1 1
18 30033 1 1 88 ARG HE H -14.164 2.304 -4.438 1.00 . A A . 88 ARG HE 1 1
18 30034 1 1 88 ARG HG3 H -13.923 4.687 -6.699 1.00 . A A . 88 ARG HG3 1 1
18 30035 1 1 88 ARG HH11 H -16.382 5.002 -3.844 1.00 . A A . 88 ARG HH11 1 1
18 30036 1 1 88 ARG HH12 H -17.702 3.979 -3.386 1.00 . A A . 88 ARG HH12 1 1
18 30037 1 1 88 ARG HH21 H -17.399 1.602 -3.386 1.00 . A A . 88 ARG HH21 1 1
18 30038 1 1 88 ARG N N -12.126 6.217 -5.798 1.00 . A A . 88 ARG N 1 1
18 30039 1 1 88 ARG NE N -14.703 3.135 -4.301 1.00 . A A . 88 ARG NE 1 1
18 30040 1 1 88 ARG NH1 N -16.755 4.088 -3.689 1.00 . A A . 88 ARG NH1 1 1
18 30041 1 1 88 ARG NH2 N -16.465 1.788 -3.689 1.00 . A A . 88 ARG NH2 1 1
18 30042 1 1 88 ARG O O -13.836 8.151 -3.315 1.00 . A A . 88 ARG O 1 1
18 30043 1 1 89 LEU C C -11.482 7.504 -1.319 1.00 . A A . 89 LEU C 1 1
18 30044 1 1 89 LEU CA C -12.398 6.358 -1.753 1.00 . A A . 89 LEU CA 1 1
18 30045 1 1 89 LEU CB C -11.964 4.989 -1.225 1.00 . A A . 89 LEU CB 1 1
18 30046 1 1 89 LEU CD1 C -12.580 2.730 -0.291 1.00 . A A . 89 LEU CD1 1 1
18 30047 1 1 89 LEU CD2 C -13.467 4.844 0.795 1.00 . A A . 89 LEU CD2 1 1
18 30048 1 1 89 LEU CG C -13.042 4.171 -0.513 1.00 . A A . 89 LEU CG 1 1
18 30049 1 1 89 LEU H H -11.978 5.603 -3.649 1.00 . A A . 89 LEU H 1 1
18 30050 1 1 89 LEU HA H -13.399 6.550 -1.365 1.00 . A A . 89 LEU HA 1 1
18 30051 1 1 89 LEU HB3 H -11.132 5.135 -0.536 1.00 . A A . 89 LEU HB3 1 1
18 30052 1 1 89 LEU HD11 H -11.819 2.474 -1.029 1.00 . A A . 89 LEU HD11 1 1
18 30053 1 1 89 LEU HD12 H -12.163 2.631 0.711 1.00 . A A . 89 LEU HD12 1 1
18 30054 1 1 89 LEU HD13 H -13.431 2.056 -0.399 1.00 . A A . 89 LEU HD13 1 1
18 30055 1 1 89 LEU HD21 H -13.066 5.858 0.828 1.00 . A A . 89 LEU HD21 1 1
18 30056 1 1 89 LEU HD22 H -14.555 4.882 0.847 1.00 . A A . 89 LEU HD22 1 1
18 30057 1 1 89 LEU HD23 H -13.082 4.273 1.639 1.00 . A A . 89 LEU HD23 1 1
18 30058 1 1 89 LEU HG H -13.922 4.133 -1.155 1.00 . A A . 89 LEU HG 1 1
18 30059 1 1 89 LEU N N -12.489 6.339 -3.203 1.00 . A A . 89 LEU N 1 1
18 30060 1 1 89 LEU O O -11.808 8.249 -0.396 1.00 . A A . 89 LEU O 1 1
18 30061 1 1 90 PHE C C -9.741 9.953 -2.425 1.00 . A A . 90 PHE C 1 1
18 30062 1 1 90 PHE CA C -9.388 8.652 -1.702 1.00 . A A . 90 PHE CA 1 1
18 30063 1 1 90 PHE CB C -8.027 8.160 -2.200 1.00 . A A . 90 PHE CB 1 1
18 30064 1 1 90 PHE CD1 C -7.230 6.515 -0.488 1.00 . A A . 90 PHE CD1 1 1
18 30065 1 1 90 PHE CD2 C -7.818 5.699 -2.619 1.00 . A A . 90 PHE CD2 1 1
18 30066 1 1 90 PHE CE1 C -6.906 5.195 -0.072 1.00 . A A . 90 PHE CE1 1 1
18 30067 1 1 90 PHE CE2 C -7.494 4.380 -2.203 1.00 . A A . 90 PHE CE2 1 1
18 30068 1 1 90 PHE CG C -7.679 6.739 -1.752 1.00 . A A . 90 PHE CG 1 1
18 30069 1 1 90 PHE CZ C -7.046 4.156 -0.939 1.00 . A A . 90 PHE CZ 1 1
18 30070 1 1 90 PHE H H -10.095 7.000 -2.755 1.00 . A A . 90 PHE H 1 1
18 30071 1 1 90 PHE HA H -9.418 8.818 -0.625 1.00 . A A . 90 PHE HA 1 1
18 30072 1 1 90 PHE HB3 H -7.254 8.841 -1.844 1.00 . A A . 90 PHE HB3 1 1
18 30073 1 1 90 PHE HD1 H -7.118 7.346 0.206 1.00 . A A . 90 PHE HD1 1 1
18 30074 1 1 90 PHE HD2 H -8.178 5.879 -3.631 1.00 . A A . 90 PHE HD2 1 1
18 30075 1 1 90 PHE HE1 H -6.546 5.016 0.940 1.00 . A A . 90 PHE HE1 1 1
18 30076 1 1 90 PHE HE2 H -7.606 3.548 -2.897 1.00 . A A . 90 PHE HE2 1 1
18 30077 1 1 90 PHE HZ H -6.797 3.143 -0.621 1.00 . A A . 90 PHE HZ 1 1
18 30078 1 1 90 PHE N N -10.354 7.609 -2.005 1.00 . A A . 90 PHE N 1 1
18 30079 1 1 90 PHE O O -9.293 11.028 -2.030 1.00 . A A . 90 PHE O 1 1
18 30080 1 1 91 ASP C C -11.927 11.812 -3.428 1.00 . A A . 91 ASP C 1 1
18 30081 1 1 91 ASP CA C -10.959 10.963 -4.255 1.00 . A A . 91 ASP CA 1 1
18 30082 1 1 91 ASP CB C -11.682 10.529 -5.531 1.00 . A A . 91 ASP CB 1 1
18 30083 1 1 91 ASP CG C -11.054 11.030 -6.833 1.00 . A A . 91 ASP CG 1 1
18 30084 1 1 91 ASP H H -10.900 8.934 -3.787 1.00 . A A . 91 ASP H 1 1
18 30085 1 1 91 ASP HA H -10.039 11.496 -4.496 1.00 . A A . 91 ASP HA 1 1
18 30086 1 1 91 ASP HB3 H -12.713 10.880 -5.484 1.00 . A A . 91 ASP HB3 1 1
18 30087 1 1 91 ASP HD2 H -11.041 12.421 -8.102 1.00 . A A . 91 ASP HD2 1 1
18 30088 1 1 91 ASP N N -10.540 9.812 -3.473 1.00 . A A . 91 ASP N 1 1
18 30089 1 1 91 ASP O O -11.931 13.038 -3.536 1.00 . A A . 91 ASP O 1 1
18 30090 1 1 91 ASP OD1 O -10.162 10.383 -7.400 1.00 . A A . 91 ASP OD1 1 1
18 30091 1 1 91 ASP OD2 O -11.525 12.149 -7.270 1.00 . A A . 91 ASP OD2 1 1
18 30092 1 1 92 MET C C -13.086 12.156 -0.418 1.00 . A A . 92 MET C 1 1
18 30093 1 1 92 MET CA C -13.694 11.802 -1.777 1.00 . A A . 92 MET CA 1 1
18 30094 1 1 92 MET CB C -14.911 10.896 -1.572 1.00 . A A . 92 MET CB 1 1
18 30095 1 1 92 MET CE C -18.594 10.515 -1.983 1.00 . A A . 92 MET CE 1 1
18 30096 1 1 92 MET CG C -16.022 11.238 -2.565 1.00 . A A . 92 MET CG 1 1
18 30097 1 1 92 MET H H -12.714 10.130 -2.540 1.00 . A A . 92 MET H 1 1
18 30098 1 1 92 MET HA H -13.964 12.714 -2.311 1.00 . A A . 92 MET HA 1 1
18 30099 1 1 92 MET HB3 H -15.282 11.006 -0.552 1.00 . A A . 92 MET HB3 1 1
18 30100 1 1 92 MET HE1 H -18.589 11.601 -2.070 1.00 . A A . 92 MET HE1 1 1
18 30101 1 1 92 MET HE2 H -19.478 10.114 -2.481 1.00 . A A . 92 MET HE2 1 1
18 30102 1 1 92 MET HE3 H -18.614 10.235 -0.929 1.00 . A A . 92 MET HE3 1 1
18 30103 1 1 92 MET HG3 H -15.590 11.499 -3.532 1.00 . A A . 92 MET HG3 1 1
18 30104 1 1 92 MET N N -12.724 11.126 -2.622 1.00 . A A . 92 MET N 1 1
18 30105 1 1 92 MET O O -13.504 13.122 0.220 1.00 . A A . 92 MET O 1 1
18 30106 1 1 92 MET SD S -17.126 9.847 -2.748 1.00 . A A . 92 MET SD 1 1
18 30107 1 1 93 SER C C -10.646 12.881 1.211 1.00 . A A . 93 SER C 1 1
18 30108 1 1 93 SER CA C -11.439 11.574 1.255 1.00 . A A . 93 SER CA 1 1
18 30109 1 1 93 SER CB C -10.517 10.403 1.597 1.00 . A A . 93 SER CB 1 1
18 30110 1 1 93 SER H H -11.776 10.574 -0.541 1.00 . A A . 93 SER H 1 1
18 30111 1 1 93 SER HA H -12.237 11.635 1.994 1.00 . A A . 93 SER HA 1 1
18 30112 1 1 93 SER HB3 H -9.580 10.508 1.050 1.00 . A A . 93 SER HB3 1 1
18 30113 1 1 93 SER HG H -11.090 10.446 3.515 1.00 . A A . 93 SER HG 1 1
18 30114 1 1 93 SER N N -12.109 11.356 -0.016 1.00 . A A . 93 SER N 1 1
18 30115 1 1 93 SER O O -10.419 13.508 2.245 1.00 . A A . 93 SER O 1 1
18 30116 1 1 93 SER OG O -10.243 10.329 2.994 1.00 . A A . 93 SER OG 1 1
18 30117 1 1 94 GLY C C -8.122 14.385 0.509 1.00 . A A . 94 GLY C 1 1
18 30118 1 1 94 GLY CA C -9.481 14.474 -0.187 1.00 . A A . 94 GLY CA 1 1
18 30119 1 1 94 GLY H H -10.433 12.736 -0.831 1.00 . A A . 94 GLY H 1 1
18 30120 1 1 94 GLY HA2 H -9.337 14.654 -1.253 1.00 . A A . 94 GLY HA2 1 1
18 30121 1 1 94 GLY HA3 H -10.041 15.322 0.206 1.00 . A A . 94 GLY HA3 1 1
18 30122 1 1 94 GLY N N -10.245 13.252 0.004 1.00 . A A . 94 GLY N 1 1
18 30123 1 1 94 GLY O O -7.457 15.400 0.712 1.00 . A A . 94 GLY O 1 1
18 30124 1 1 95 LEU C C -5.636 11.970 0.689 1.00 . A A . 95 LEU C 1 1
18 30125 1 1 95 LEU CA C -6.482 12.929 1.528 1.00 . A A . 95 LEU CA 1 1
18 30126 1 1 95 LEU CB C -6.714 12.449 2.962 1.00 . A A . 95 LEU CB 1 1
18 30127 1 1 95 LEU CD1 C -5.239 11.784 4.896 1.00 . A A . 95 LEU CD1 1 1
18 30128 1 1 95 LEU CD2 C -4.531 13.656 3.337 1.00 . A A . 95 LEU CD2 1 1
18 30129 1 1 95 LEU CG C -5.705 12.936 4.005 1.00 . A A . 95 LEU CG 1 1
18 30130 1 1 95 LEU H H -8.297 12.343 0.691 1.00 . A A . 95 LEU H 1 1
18 30131 1 1 95 LEU HA H -5.963 13.885 1.588 1.00 . A A . 95 LEU HA 1 1
18 30132 1 1 95 LEU HB3 H -6.712 11.358 2.965 1.00 . A A . 95 LEU HB3 1 1
18 30133 1 1 95 LEU HD11 H -5.586 10.838 4.480 1.00 . A A . 95 LEU HD11 1 1
18 30134 1 1 95 LEU HD12 H -4.150 11.779 4.945 1.00 . A A . 95 LEU HD12 1 1
18 30135 1 1 95 LEU HD13 H -5.647 11.912 5.899 1.00 . A A . 95 LEU HD13 1 1
18 30136 1 1 95 LEU HD21 H -4.302 13.172 2.387 1.00 . A A . 95 LEU HD21 1 1
18 30137 1 1 95 LEU HD22 H -4.799 14.698 3.159 1.00 . A A . 95 LEU HD22 1 1
18 30138 1 1 95 LEU HD23 H -3.659 13.610 3.989 1.00 . A A . 95 LEU HD23 1 1
18 30139 1 1 95 LEU HG H -6.203 13.660 4.649 1.00 . A A . 95 LEU HG 1 1
18 30140 1 1 95 LEU N N -7.750 13.163 0.858 1.00 . A A . 95 LEU N 1 1
18 30141 1 1 95 LEU O O -4.617 11.464 1.156 1.00 . A A . 95 LEU O 1 1
18 30142 1 1 96 PHE C C -3.880 11.123 -1.415 1.00 . A A . 96 PHE C 1 1
18 30143 1 1 96 PHE CA C -5.387 10.859 -1.446 1.00 . A A . 96 PHE CA 1 1
18 30144 1 1 96 PHE CB C -5.915 11.150 -2.852 1.00 . A A . 96 PHE CB 1 1
18 30145 1 1 96 PHE CD1 C -5.568 8.730 -3.398 1.00 . A A . 96 PHE CD1 1 1
18 30146 1 1 96 PHE CD2 C -7.118 9.946 -4.688 1.00 . A A . 96 PHE CD2 1 1
18 30147 1 1 96 PHE CE1 C -5.843 7.566 -4.163 1.00 . A A . 96 PHE CE1 1 1
18 30148 1 1 96 PHE CE2 C -7.394 8.782 -5.454 1.00 . A A . 96 PHE CE2 1 1
18 30149 1 1 96 PHE CG C -6.211 9.896 -3.677 1.00 . A A . 96 PHE CG 1 1
18 30150 1 1 96 PHE CZ C -6.751 7.616 -5.174 1.00 . A A . 96 PHE CZ 1 1
18 30151 1 1 96 PHE H H -6.919 12.165 -0.908 1.00 . A A . 96 PHE H 1 1
18 30152 1 1 96 PHE HA H -5.582 9.839 -1.116 1.00 . A A . 96 PHE HA 1 1
18 30153 1 1 96 PHE HB3 H -5.183 11.757 -3.385 1.00 . A A . 96 PHE HB3 1 1
18 30154 1 1 96 PHE HD1 H -4.841 8.690 -2.586 1.00 . A A . 96 PHE HD1 1 1
18 30155 1 1 96 PHE HD2 H -7.634 10.880 -4.912 1.00 . A A . 96 PHE HD2 1 1
18 30156 1 1 96 PHE HE1 H -5.328 6.632 -3.939 1.00 . A A . 96 PHE HE1 1 1
18 30157 1 1 96 PHE HE2 H -8.121 8.822 -6.265 1.00 . A A . 96 PHE HE2 1 1
18 30158 1 1 96 PHE HZ H -6.962 6.722 -5.762 1.00 . A A . 96 PHE HZ 1 1
18 30159 1 1 96 PHE N N -6.089 11.748 -0.536 1.00 . A A . 96 PHE N 1 1
18 30160 1 1 96 PHE O O -3.083 10.223 -1.678 1.00 . A A . 96 PHE O 1 1
18 30161 1 1 97 LYS C C -1.439 11.947 0.078 1.00 . A A . 97 LYS C 1 1
18 30162 1 1 97 LYS CA C -2.137 12.752 -1.021 1.00 . A A . 97 LYS CA 1 1
18 30163 1 1 97 LYS CB C -2.014 14.268 -0.845 1.00 . A A . 97 LYS CB 1 1
18 30164 1 1 97 LYS CD C -2.668 16.382 -2.054 1.00 . A A . 97 LYS CD 1 1
18 30165 1 1 97 LYS CE C -3.862 17.303 -2.310 1.00 . A A . 97 LYS CE 1 1
18 30166 1 1 97 LYS CG C -3.130 14.999 -1.594 1.00 . A A . 97 LYS CG 1 1
18 30167 1 1 97 LYS H H -4.188 13.085 -0.877 1.00 . A A . 97 LYS H 1 1
18 30168 1 1 97 LYS HA H -1.679 12.501 -1.978 1.00 . A A . 97 LYS HA 1 1
18 30169 1 1 97 LYS HB3 H -1.045 14.603 -1.213 1.00 . A A . 97 LYS HB3 1 1
18 30170 1 1 97 LYS HD3 H -2.075 16.288 -2.963 1.00 . A A . 97 LYS HD3 1 1
18 30171 1 1 97 LYS HE3 H -4.437 17.426 -1.392 1.00 . A A . 97 LYS HE3 1 1
18 30172 1 1 97 LYS HG3 H -4.002 15.098 -0.948 1.00 . A A . 97 LYS HG3 1 1
18 30173 1 1 97 LYS HZ1 H -3.803 18.855 -3.699 1.00 . A A . 97 LYS HZ1 1 1
18 30174 1 1 97 LYS HZ2 H -3.659 19.372 -2.161 1.00 . A A . 97 LYS HZ2 1 1
18 30175 1 1 97 LYS N N -3.534 12.359 -1.090 1.00 . A A . 97 LYS N 1 1
18 30176 1 1 97 LYS NZ N -3.403 18.624 -2.795 1.00 . A A . 97 LYS NZ 1 1
18 30177 1 1 97 LYS O O -0.221 11.778 0.049 1.00 . A A . 97 LYS O 1 1
18 30178 1 1 98 ILE C C -1.609 9.224 1.700 1.00 . A A . 98 ILE C 1 1
18 30179 1 1 98 ILE CA C -1.715 10.689 2.124 1.00 . A A . 98 ILE CA 1 1
18 30180 1 1 98 ILE CB C -2.558 10.906 3.382 1.00 . A A . 98 ILE CB 1 1
18 30181 1 1 98 ILE CD1 C -1.300 10.038 5.389 1.00 . A A . 98 ILE CD1 1 1
18 30182 1 1 98 ILE CG1 C -1.676 11.278 4.577 1.00 . A A . 98 ILE CG1 1 1
18 30183 1 1 98 ILE CG2 C -3.432 9.684 3.675 1.00 . A A . 98 ILE CG2 1 1
18 30184 1 1 98 ILE H H -3.230 11.614 1.034 1.00 . A A . 98 ILE H 1 1
18 30185 1 1 98 ILE HA H -0.713 11.061 2.340 1.00 . A A . 98 ILE HA 1 1
18 30186 1 1 98 ILE HB H -3.229 11.746 3.204 1.00 . A A . 98 ILE HB 1 1
18 30187 1 1 98 ILE HD11 H -1.209 9.181 4.721 1.00 . A A . 98 ILE HD11 1 1
18 30188 1 1 98 ILE HD12 H -0.349 10.209 5.893 1.00 . A A . 98 ILE HD12 1 1
18 30189 1 1 98 ILE HD13 H -2.075 9.840 6.130 1.00 . A A . 98 ILE HD13 1 1
18 30190 1 1 98 ILE HG13 H -2.202 11.989 5.213 1.00 . A A . 98 ILE HG13 1 1
18 30191 1 1 98 ILE HG21 H -2.809 8.789 3.692 1.00 . A A . 98 ILE HG21 1 1
18 30192 1 1 98 ILE HG22 H -3.918 9.808 4.642 1.00 . A A . 98 ILE HG22 1 1
18 30193 1 1 98 ILE HG23 H -4.189 9.585 2.897 1.00 . A A . 98 ILE HG23 1 1
18 30194 1 1 98 ILE N N -2.240 11.472 1.019 1.00 . A A . 98 ILE N 1 1
18 30195 1 1 98 ILE O O -1.085 8.395 2.443 1.00 . A A . 98 ILE O 1 1
18 30196 1 1 99 ILE C C -1.181 7.560 -1.260 1.00 . A A . 99 ILE C 1 1
18 30197 1 1 99 ILE CA C -2.083 7.596 -0.025 1.00 . A A . 99 ILE CA 1 1
18 30198 1 1 99 ILE CB C -3.503 7.090 -0.286 1.00 . A A . 99 ILE CB 1 1
18 30199 1 1 99 ILE CD1 C -3.617 5.909 1.941 1.00 . A A . 99 ILE CD1 1 1
18 30200 1 1 99 ILE CG1 C -4.280 6.940 1.024 1.00 . A A . 99 ILE CG1 1 1
18 30201 1 1 99 ILE CG2 C -3.482 5.789 -1.092 1.00 . A A . 99 ILE CG2 1 1
18 30202 1 1 99 ILE H H -2.538 9.628 -0.091 1.00 . A A . 99 ILE H 1 1
18 30203 1 1 99 ILE HA H -1.647 6.954 0.740 1.00 . A A . 99 ILE HA 1 1
18 30204 1 1 99 ILE HB H -4.026 7.833 -0.887 1.00 . A A . 99 ILE HB 1 1
18 30205 1 1 99 ILE HD11 H -2.771 5.455 1.424 1.00 . A A . 99 ILE HD11 1 1
18 30206 1 1 99 ILE HD12 H -3.267 6.402 2.847 1.00 . A A . 99 ILE HD12 1 1
18 30207 1 1 99 ILE HD13 H -4.340 5.137 2.202 1.00 . A A . 99 ILE HD13 1 1
18 30208 1 1 99 ILE HG13 H -5.304 6.636 0.810 1.00 . A A . 99 ILE HG13 1 1
18 30209 1 1 99 ILE HG21 H -2.839 5.063 -0.595 1.00 . A A . 99 ILE HG21 1 1
18 30210 1 1 99 ILE HG22 H -4.494 5.390 -1.163 1.00 . A A . 99 ILE HG22 1 1
18 30211 1 1 99 ILE HG23 H -3.099 5.989 -2.093 1.00 . A A . 99 ILE HG23 1 1
18 30212 1 1 99 ILE N N -2.114 8.948 0.507 1.00 . A A . 99 ILE N 1 1
18 30213 1 1 99 ILE O O -0.774 6.487 -1.705 1.00 . A A . 99 ILE O 1 1
18 30214 1 1 100 ARG C C -0.209 7.630 -3.850 1.00 . A A . 100 ARG C 1 1
18 30215 1 1 100 ARG CA C -0.049 8.862 -2.956 1.00 . A A . 100 ARG CA 1 1
18 30216 1 1 100 ARG CB C 1.422 9.010 -2.562 1.00 . A A . 100 ARG CB 1 1
18 30217 1 1 100 ARG CD C 2.242 9.515 -4.893 1.00 . A A . 100 ARG CD 1 1
18 30218 1 1 100 ARG CG C 2.128 10.031 -3.457 1.00 . A A . 100 ARG CG 1 1
18 30219 1 1 100 ARG CZ C 3.571 11.290 -6.051 1.00 . A A . 100 ARG CZ 1 1
18 30220 1 1 100 ARG H H -1.231 9.612 -1.413 1.00 . A A . 100 ARG H 1 1
18 30221 1 1 100 ARG HA H -0.397 9.763 -3.462 1.00 . A A . 100 ARG HA 1 1
18 30222 1 1 100 ARG HB3 H 1.922 8.045 -2.641 1.00 . A A . 100 ARG HB3 1 1
18 30223 1 1 100 ARG HD3 H 1.365 9.815 -5.467 1.00 . A A . 100 ARG HD3 1 1
18 30224 1 1 100 ARG HE H 4.271 9.454 -5.570 1.00 . A A . 100 ARG HE 1 1
18 30225 1 1 100 ARG HG3 H 3.122 10.239 -3.062 1.00 . A A . 100 ARG HG3 1 1
18 30226 1 1 100 ARG HH11 H 1.656 11.845 -5.608 1.00 . A A . 100 ARG HH11 1 1
18 30227 1 1 100 ARG HH12 H 2.603 13.052 -6.410 1.00 . A A . 100 ARG HH12 1 1
18 30228 1 1 100 ARG HH21 H 4.873 12.561 -7.002 1.00 . A A . 100 ARG HH21 1 1
18 30229 1 1 100 ARG N N -0.895 8.745 -1.780 1.00 . A A . 100 ARG N 1 1
18 30230 1 1 100 ARG NE N 3.469 10.049 -5.527 1.00 . A A . 100 ARG NE 1 1
18 30231 1 1 100 ARG NH1 N 2.519 12.135 -6.020 1.00 . A A . 100 ARG NH1 1 1
18 30232 1 1 100 ARG NH2 N 4.715 11.662 -6.593 1.00 . A A . 100 ARG NH2 1 1
18 30233 1 1 100 ARG O O 0.609 6.713 -3.802 1.00 . A A . 100 ARG O 1 1
18 30234 1 1 101 PHE C C -1.222 6.928 -6.995 1.00 . A A . 101 PHE C 1 1
18 30235 1 1 101 PHE CA C -1.547 6.547 -5.549 1.00 . A A . 101 PHE CA 1 1
18 30236 1 1 101 PHE CB C -3.042 6.242 -5.437 1.00 . A A . 101 PHE CB 1 1
18 30237 1 1 101 PHE CD1 C -3.452 4.140 -6.735 1.00 . A A . 101 PHE CD1 1 1
18 30238 1 1 101 PHE CD2 C -3.614 4.042 -4.386 1.00 . A A . 101 PHE CD2 1 1
18 30239 1 1 101 PHE CE1 C -3.768 2.759 -6.814 1.00 . A A . 101 PHE CE1 1 1
18 30240 1 1 101 PHE CE2 C -3.930 2.661 -4.466 1.00 . A A . 101 PHE CE2 1 1
18 30241 1 1 101 PHE CG C -3.382 4.754 -5.523 1.00 . A A . 101 PHE CG 1 1
18 30242 1 1 101 PHE CZ C -4.000 2.047 -5.678 1.00 . A A . 101 PHE CZ 1 1
18 30243 1 1 101 PHE H H -1.930 8.401 -4.678 1.00 . A A . 101 PHE H 1 1
18 30244 1 1 101 PHE HA H -0.915 5.713 -5.245 1.00 . A A . 101 PHE HA 1 1
18 30245 1 1 101 PHE HB3 H -3.570 6.771 -6.230 1.00 . A A . 101 PHE HB3 1 1
18 30246 1 1 101 PHE HD1 H -3.266 4.710 -7.645 1.00 . A A . 101 PHE HD1 1 1
18 30247 1 1 101 PHE HD2 H -3.559 4.534 -3.415 1.00 . A A . 101 PHE HD2 1 1
18 30248 1 1 101 PHE HE1 H -3.824 2.267 -7.785 1.00 . A A . 101 PHE HE1 1 1
18 30249 1 1 101 PHE HE2 H -4.117 2.091 -3.555 1.00 . A A . 101 PHE HE2 1 1
18 30250 1 1 101 PHE HZ H -4.242 0.987 -5.739 1.00 . A A . 101 PHE HZ 1 1
18 30251 1 1 101 PHE N N -1.269 7.650 -4.645 1.00 . A A . 101 PHE N 1 1
18 30252 1 1 101 PHE O O -0.956 8.092 -7.289 1.00 . A A . 101 PHE O 1 1
18 30253 1 1 102 GLU C C -1.958 5.357 -10.136 1.00 . A A . 102 GLU C 1 1
18 30254 1 1 102 GLU CA C -0.970 6.139 -9.267 1.00 . A A . 102 GLU CA 1 1
18 30255 1 1 102 GLU CB C 0.474 5.755 -9.598 1.00 . A A . 102 GLU CB 1 1
18 30256 1 1 102 GLU CD C 1.237 6.446 -11.900 1.00 . A A . 102 GLU CD 1 1
18 30257 1 1 102 GLU CG C 1.156 6.846 -10.425 1.00 . A A . 102 GLU CG 1 1
18 30258 1 1 102 GLU H H -1.475 4.980 -7.612 1.00 . A A . 102 GLU H 1 1
18 30259 1 1 102 GLU HA H -1.101 7.209 -9.429 1.00 . A A . 102 GLU HA 1 1
18 30260 1 1 102 GLU HB3 H 0.487 4.815 -10.148 1.00 . A A . 102 GLU HB3 1 1
18 30261 1 1 102 GLU HE2 H 2.758 6.325 -13.004 1.00 . A A . 102 GLU HE2 1 1
18 30262 1 1 102 GLU HG3 H 2.159 7.028 -10.039 1.00 . A A . 102 GLU HG3 1 1
18 30263 1 1 102 GLU N N -1.257 5.924 -7.859 1.00 . A A . 102 GLU N 1 1
18 30264 1 1 102 GLU O O -3.116 5.183 -9.761 1.00 . A A . 102 GLU O 1 1
18 30265 1 1 102 GLU OE1 O 0.298 6.707 -12.666 1.00 . A A . 102 GLU OE1 1 1
18 30266 1 1 102 GLU OE2 O 2.325 5.844 -12.242 1.00 . A A . 102 GLU OE2 1 1
18 30267 1 1 103 GLN C C -1.426 3.168 -13.001 1.00 . A A . 103 GLN C 1 1
18 30268 1 1 103 GLN CA C -2.288 4.149 -12.205 1.00 . A A . 103 GLN CA 1 1
18 30269 1 1 103 GLN CB C -3.065 5.080 -13.138 1.00 . A A . 103 GLN CB 1 1
18 30270 1 1 103 GLN CD C -4.061 7.382 -13.397 1.00 . A A . 103 GLN CD 1 1
18 30271 1 1 103 GLN CG C -3.466 6.369 -12.417 1.00 . A A . 103 GLN CG 1 1
18 30272 1 1 103 GLN H H -0.520 5.054 -11.578 1.00 . A A . 103 GLN H 1 1
18 30273 1 1 103 GLN HA H -2.993 3.600 -11.581 1.00 . A A . 103 GLN HA 1 1
18 30274 1 1 103 GLN HB3 H -3.956 4.572 -13.505 1.00 . A A . 103 GLN HB3 1 1
18 30275 1 1 103 GLN HE21 H -4.104 8.739 -11.894 1.00 . A A . 103 GLN HE21 1 1
18 30276 1 1 103 GLN HE22 H -4.699 9.304 -13.420 1.00 . A A . 103 GLN HE22 1 1
18 30277 1 1 103 GLN HG3 H -2.594 6.801 -11.927 1.00 . A A . 103 GLN HG3 1 1
18 30278 1 1 103 GLN N N -1.464 4.908 -11.280 1.00 . A A . 103 GLN N 1 1
18 30279 1 1 103 GLN NE2 N -4.308 8.573 -12.859 1.00 . A A . 103 GLN NE2 1 1
18 30280 1 1 103 GLN O O -0.910 3.511 -14.064 1.00 . A A . 103 GLN O 1 1
18 30281 1 1 103 GLN OE1 O -4.281 7.101 -14.563 1.00 . A A . 103 GLN OE1 1 1
18 30282 1 1 104 SER C C 0.843 1.503 -13.542 1.00 . A A . 104 SER C 1 1
18 30283 1 1 104 SER CA C -0.509 0.933 -13.106 1.00 . A A . 104 SER CA 1 1
18 30284 1 1 104 SER CB C -1.250 0.345 -14.308 1.00 . A A . 104 SER CB 1 1
18 30285 1 1 104 SER H H -1.722 1.694 -11.594 1.00 . A A . 104 SER H 1 1
18 30286 1 1 104 SER HA H -0.371 0.159 -12.351 1.00 . A A . 104 SER HA 1 1
18 30287 1 1 104 SER HB3 H -1.551 1.150 -14.978 1.00 . A A . 104 SER HB3 1 1
18 30288 1 1 104 SER HG H -0.978 -0.996 -15.769 1.00 . A A . 104 SER HG 1 1
18 30289 1 1 104 SER N N -1.299 1.966 -12.458 1.00 . A A . 104 SER N 1 1
18 30290 1 1 104 SER O O 1.885 1.101 -13.028 1.00 . A A . 104 SER O 1 1
18 30291 1 1 104 SER OG O -0.449 -0.591 -15.023 1.00 . A A . 104 SER OG 1 1
18 30292 1 1 105 GLU C C 3.033 3.178 -13.889 1.00 . A A . 105 GLU C 1 1
18 30293 1 1 105 GLU CA C 1.986 3.059 -14.998 1.00 . A A . 105 GLU CA 1 1
18 30294 1 1 105 GLU CB C 1.674 4.428 -15.606 1.00 . A A . 105 GLU CB 1 1
18 30295 1 1 105 GLU CD C 2.795 5.923 -17.299 1.00 . A A . 105 GLU CD 1 1
18 30296 1 1 105 GLU CG C 2.961 5.169 -15.978 1.00 . A A . 105 GLU CG 1 1
18 30297 1 1 105 GLU H H -0.072 2.751 -14.900 1.00 . A A . 105 GLU H 1 1
18 30298 1 1 105 GLU HA H 2.350 2.395 -15.781 1.00 . A A . 105 GLU HA 1 1
18 30299 1 1 105 GLU HB3 H 1.099 5.023 -14.897 1.00 . A A . 105 GLU HB3 1 1
18 30300 1 1 105 GLU HE2 H 2.683 4.331 -18.297 1.00 . A A . 105 GLU HE2 1 1
18 30301 1 1 105 GLU HG3 H 3.783 4.458 -16.061 1.00 . A A . 105 GLU HG3 1 1
18 30302 1 1 105 GLU N N 0.780 2.430 -14.487 1.00 . A A . 105 GLU N 1 1
18 30303 1 1 105 GLU O O 4.232 3.111 -14.153 1.00 . A A . 105 GLU O 1 1
18 30304 1 1 105 GLU OE1 O 2.409 7.101 -17.296 1.00 . A A . 105 GLU OE1 1 1
18 30305 1 1 105 GLU OE2 O 3.087 5.243 -18.356 1.00 . A A . 105 GLU OE2 1 1
18 30306 1 1 106 GLN C C 4.250 2.210 -11.340 1.00 . A A . 106 GLN C 1 1
18 30307 1 1 106 GLN CA C 3.421 3.482 -11.521 1.00 . A A . 106 GLN CA 1 1
18 30308 1 1 106 GLN CB C 2.624 3.804 -10.255 1.00 . A A . 106 GLN CB 1 1
18 30309 1 1 106 GLN CD C 2.845 4.048 -7.755 1.00 . A A . 106 GLN CD 1 1
18 30310 1 1 106 GLN CG C 3.372 3.339 -9.003 1.00 . A A . 106 GLN CG 1 1
18 30311 1 1 106 GLN H H 1.565 3.407 -12.465 1.00 . A A . 106 GLN H 1 1
18 30312 1 1 106 GLN HA H 4.077 4.322 -11.751 1.00 . A A . 106 GLN HA 1 1
18 30313 1 1 106 GLN HB3 H 1.649 3.317 -10.302 1.00 . A A . 106 GLN HB3 1 1
18 30314 1 1 106 GLN HE21 H 2.098 2.275 -7.122 1.00 . A A . 106 GLN HE21 1 1
18 30315 1 1 106 GLN HE22 H 1.819 3.617 -6.064 1.00 . A A . 106 GLN HE22 1 1
18 30316 1 1 106 GLN HG3 H 4.438 3.539 -9.118 1.00 . A A . 106 GLN HG3 1 1
18 30317 1 1 106 GLN N N 2.542 3.354 -12.671 1.00 . A A . 106 GLN N 1 1
18 30318 1 1 106 GLN NE2 N 2.201 3.247 -6.910 1.00 . A A . 106 GLN NE2 1 1
18 30319 1 1 106 GLN O O 5.190 2.183 -10.548 1.00 . A A . 106 GLN O 1 1
18 30320 1 1 106 GLN OE1 O 3.011 5.242 -7.570 1.00 . A A . 106 GLN OE1 1 1
18 30321 1 1 107 GLN C C 6.057 0.133 -11.763 1.00 . A A . 107 GLN C 1 1
18 30322 1 1 107 GLN CA C 4.565 -0.090 -12.019 1.00 . A A . 107 GLN CA 1 1
18 30323 1 1 107 GLN CB C 4.344 -0.905 -13.296 1.00 . A A . 107 GLN CB 1 1
18 30324 1 1 107 GLN CD C 5.050 -1.182 -15.702 1.00 . A A . 107 GLN CD 1 1
18 30325 1 1 107 GLN CG C 5.420 -0.593 -14.338 1.00 . A A . 107 GLN CG 1 1
18 30326 1 1 107 GLN H H 3.103 1.213 -12.729 1.00 . A A . 107 GLN H 1 1
18 30327 1 1 107 GLN HA H 4.120 -0.619 -11.177 1.00 . A A . 107 GLN HA 1 1
18 30328 1 1 107 GLN HB3 H 3.359 -0.682 -13.708 1.00 . A A . 107 GLN HB3 1 1
18 30329 1 1 107 GLN HE21 H 5.986 0.384 -16.579 1.00 . A A . 107 GLN HE21 1 1
18 30330 1 1 107 GLN HE22 H 5.282 -0.764 -17.668 1.00 . A A . 107 GLN HE22 1 1
18 30331 1 1 107 GLN HG3 H 6.378 -0.999 -14.011 1.00 . A A . 107 GLN HG3 1 1
18 30332 1 1 107 GLN N N 3.870 1.184 -12.088 1.00 . A A . 107 GLN N 1 1
18 30333 1 1 107 GLN NE2 N 5.475 -0.462 -16.735 1.00 . A A . 107 GLN NE2 1 1
18 30334 1 1 107 GLN O O 6.712 -0.693 -11.130 1.00 . A A . 107 GLN O 1 1
18 30335 1 1 107 GLN OE1 O 4.421 -2.222 -15.806 1.00 . A A . 107 GLN OE1 1 1
18 30336 1 1 108 ALA C C 8.133 2.366 -10.792 1.00 . A A . 108 ALA C 1 1
18 30337 1 1 108 ALA CA C 7.953 1.596 -12.102 1.00 . A A . 108 ALA CA 1 1
18 30338 1 1 108 ALA CB C 8.433 2.392 -13.317 1.00 . A A . 108 ALA CB 1 1
18 30339 1 1 108 ALA H H 6.011 1.920 -12.783 1.00 . A A . 108 ALA H 1 1
18 30340 1 1 108 ALA HA H 8.517 0.664 -12.047 1.00 . A A . 108 ALA HA 1 1
18 30341 1 1 108 ALA HB1 H 7.707 2.294 -14.124 1.00 . A A . 108 ALA HB1 1 1
18 30342 1 1 108 ALA HB2 H 8.534 3.443 -13.046 1.00 . A A . 108 ALA HB2 1 1
18 30343 1 1 108 ALA HB3 H 9.397 2.007 -13.647 1.00 . A A . 108 ALA HB3 1 1
18 30344 1 1 108 ALA N N 6.551 1.254 -12.268 1.00 . A A . 108 ALA N 1 1
18 30345 1 1 108 ALA O O 8.976 2.010 -9.969 1.00 . A A . 108 ALA O 1 1
18 30346 1 1 109 LEU C C 7.040 3.376 -8.222 1.00 . A A . 109 LEU C 1 1
18 30347 1 1 109 LEU CA C 7.389 4.231 -9.443 1.00 . A A . 109 LEU CA 1 1
18 30348 1 1 109 LEU CB C 6.503 5.468 -9.600 1.00 . A A . 109 LEU CB 1 1
18 30349 1 1 109 LEU CD1 C 6.362 7.898 -10.261 1.00 . A A . 109 LEU CD1 1 1
18 30350 1 1 109 LEU CD2 C 7.687 7.208 -8.210 1.00 . A A . 109 LEU CD2 1 1
18 30351 1 1 109 LEU CG C 7.229 6.815 -9.617 1.00 . A A . 109 LEU CG 1 1
18 30352 1 1 109 LEU H H 6.646 3.690 -11.313 1.00 . A A . 109 LEU H 1 1
18 30353 1 1 109 LEU HA H 8.416 4.580 -9.339 1.00 . A A . 109 LEU HA 1 1
18 30354 1 1 109 LEU HB3 H 5.779 5.478 -8.786 1.00 . A A . 109 LEU HB3 1 1
18 30355 1 1 109 LEU HD11 H 5.316 7.595 -10.224 1.00 . A A . 109 LEU HD11 1 1
18 30356 1 1 109 LEU HD12 H 6.488 8.835 -9.718 1.00 . A A . 109 LEU HD12 1 1
18 30357 1 1 109 LEU HD13 H 6.665 8.037 -11.299 1.00 . A A . 109 LEU HD13 1 1
18 30358 1 1 109 LEU HD21 H 7.955 6.311 -7.651 1.00 . A A . 109 LEU HD21 1 1
18 30359 1 1 109 LEU HD22 H 8.555 7.865 -8.280 1.00 . A A . 109 LEU HD22 1 1
18 30360 1 1 109 LEU HD23 H 6.879 7.728 -7.697 1.00 . A A . 109 LEU HD23 1 1
18 30361 1 1 109 LEU HG H 8.125 6.713 -10.229 1.00 . A A . 109 LEU HG 1 1
18 30362 1 1 109 LEU N N 7.328 3.407 -10.639 1.00 . A A . 109 LEU N 1 1
18 30363 1 1 109 LEU O O 7.384 3.729 -7.096 1.00 . A A . 109 LEU O 1 1
18 30364 1 1 110 LEU C C 7.172 1.072 -6.531 1.00 . A A . 110 LEU C 1 1
18 30365 1 1 110 LEU CA C 5.967 1.361 -7.427 1.00 . A A . 110 LEU CA 1 1
18 30366 1 1 110 LEU CB C 5.318 0.103 -8.011 1.00 . A A . 110 LEU CB 1 1
18 30367 1 1 110 LEU CD1 C 3.898 -1.923 -7.527 1.00 . A A . 110 LEU CD1 1 1
18 30368 1 1 110 LEU CD2 C 4.184 -0.115 -5.769 1.00 . A A . 110 LEU CD2 1 1
18 30369 1 1 110 LEU CG C 4.094 -0.428 -7.264 1.00 . A A . 110 LEU CG 1 1
18 30370 1 1 110 LEU H H 6.089 1.988 -9.409 1.00 . A A . 110 LEU H 1 1
18 30371 1 1 110 LEU HA H 5.207 1.868 -6.832 1.00 . A A . 110 LEU HA 1 1
18 30372 1 1 110 LEU HB3 H 6.070 -0.686 -8.045 1.00 . A A . 110 LEU HB3 1 1
18 30373 1 1 110 LEU HD11 H 4.863 -2.383 -7.740 1.00 . A A . 110 LEU HD11 1 1
18 30374 1 1 110 LEU HD12 H 3.459 -2.392 -6.645 1.00 . A A . 110 LEU HD12 1 1
18 30375 1 1 110 LEU HD13 H 3.233 -2.059 -8.380 1.00 . A A . 110 LEU HD13 1 1
18 30376 1 1 110 LEU HD21 H 5.211 0.148 -5.514 1.00 . A A . 110 LEU HD21 1 1
18 30377 1 1 110 LEU HD22 H 3.525 0.719 -5.531 1.00 . A A . 110 LEU HD22 1 1
18 30378 1 1 110 LEU HD23 H 3.881 -0.992 -5.195 1.00 . A A . 110 LEU HD23 1 1
18 30379 1 1 110 LEU HG H 3.210 0.083 -7.647 1.00 . A A . 110 LEU HG 1 1
18 30380 1 1 110 LEU N N 6.365 2.269 -8.490 1.00 . A A . 110 LEU N 1 1
18 30381 1 1 110 LEU O O 7.055 1.077 -5.306 1.00 . A A . 110 LEU O 1 1
18 30382 1 1 111 THR C C 9.834 1.650 -5.449 1.00 . A A . 111 THR C 1 1
18 30383 1 1 111 THR CA C 9.529 0.535 -6.452 1.00 . A A . 111 THR CA 1 1
18 30384 1 1 111 THR CB C 10.643 0.320 -7.478 1.00 . A A . 111 THR CB 1 1
18 30385 1 1 111 THR CG2 C 11.910 1.109 -7.141 1.00 . A A . 111 THR CG2 1 1
18 30386 1 1 111 THR H H 8.390 0.824 -8.171 1.00 . A A . 111 THR H 1 1
18 30387 1 1 111 THR HA H 9.381 -0.379 -5.878 1.00 . A A . 111 THR HA 1 1
18 30388 1 1 111 THR HB H 10.296 0.552 -8.485 1.00 . A A . 111 THR HB 1 1
18 30389 1 1 111 THR HG1 H 11.604 -1.338 -8.055 1.00 . A A . 111 THR HG1 1 1
18 30390 1 1 111 THR HG21 H 12.256 0.833 -6.145 1.00 . A A . 111 THR HG21 1 1
18 30391 1 1 111 THR HG22 H 12.686 0.880 -7.871 1.00 . A A . 111 THR HG22 1 1
18 30392 1 1 111 THR HG23 H 11.691 2.177 -7.166 1.00 . A A . 111 THR HG23 1 1
18 30393 1 1 111 THR N N 8.303 0.827 -7.175 1.00 . A A . 111 THR N 1 1
18 30394 1 1 111 THR O O 10.771 1.541 -4.660 1.00 . A A . 111 THR O 1 1
18 30395 1 1 111 THR OG1 O 11.024 -1.041 -7.296 1.00 . A A . 111 THR OG1 1 1
18 30396 1 1 112 LEU C C 10.005 4.916 -5.332 1.00 . A A . 112 LEU C 1 1
18 30397 1 1 112 LEU CA C 9.195 3.831 -4.620 1.00 . A A . 112 LEU CA 1 1
18 30398 1 1 112 LEU CB C 9.805 3.380 -3.292 1.00 . A A . 112 LEU CB 1 1
18 30399 1 1 112 LEU CD1 C 9.332 3.952 -0.882 1.00 . A A . 112 LEU CD1 1 1
18 30400 1 1 112 LEU CD2 C 11.361 4.928 -2.051 1.00 . A A . 112 LEU CD2 1 1
18 30401 1 1 112 LEU CG C 9.916 4.451 -2.205 1.00 . A A . 112 LEU CG 1 1
18 30402 1 1 112 LEU H H 8.264 2.778 -6.158 1.00 . A A . 112 LEU H 1 1
18 30403 1 1 112 LEU HA H 8.203 4.227 -4.401 1.00 . A A . 112 LEU HA 1 1
18 30404 1 1 112 LEU HB3 H 10.803 2.985 -3.488 1.00 . A A . 112 LEU HB3 1 1
18 30405 1 1 112 LEU HD11 H 8.318 3.587 -1.047 1.00 . A A . 112 LEU HD11 1 1
18 30406 1 1 112 LEU HD12 H 9.951 3.144 -0.493 1.00 . A A . 112 LEU HD12 1 1
18 30407 1 1 112 LEU HD13 H 9.311 4.772 -0.163 1.00 . A A . 112 LEU HD13 1 1
18 30408 1 1 112 LEU HD21 H 12.041 4.101 -2.256 1.00 . A A . 112 LEU HD21 1 1
18 30409 1 1 112 LEU HD22 H 11.554 5.739 -2.753 1.00 . A A . 112 LEU HD22 1 1
18 30410 1 1 112 LEU HD23 H 11.519 5.284 -1.033 1.00 . A A . 112 LEU HD23 1 1
18 30411 1 1 112 LEU HG H 9.324 5.312 -2.514 1.00 . A A . 112 LEU HG 1 1
18 30412 1 1 112 LEU N N 9.024 2.697 -5.512 1.00 . A A . 112 LEU N 1 1
18 30413 1 1 112 LEU O O 10.701 5.699 -4.686 1.00 . A A . 112 LEU O 1 1
18 30414 1 1 113 GLY C C 12.021 6.117 -6.932 1.00 . A A . 113 GLY C 1 1
18 30415 1 1 113 GLY CA C 10.598 5.907 -7.456 1.00 . A A . 113 GLY CA 1 1
18 30416 1 1 113 GLY H H 9.318 4.289 -7.168 1.00 . A A . 113 GLY H 1 1
18 30417 1 1 113 GLY HA2 H 10.635 5.571 -8.493 1.00 . A A . 113 GLY HA2 1 1
18 30418 1 1 113 GLY HA3 H 10.060 6.854 -7.447 1.00 . A A . 113 GLY HA3 1 1
18 30419 1 1 113 GLY N N 9.887 4.929 -6.650 1.00 . A A . 113 GLY N 1 1
18 30420 1 1 113 GLY O O 12.601 7.187 -7.114 1.00 . A A . 113 GLY O 1 1
18 30421 1 1 114 VAL C C 14.613 3.829 -6.045 1.00 . A A . 114 VAL C 1 1
18 30422 1 1 114 VAL CA C 13.884 5.139 -5.740 1.00 . A A . 114 VAL CA 1 1
18 30423 1 1 114 VAL CB C 13.822 5.455 -4.244 1.00 . A A . 114 VAL CB 1 1
18 30424 1 1 114 VAL CG1 C 15.112 5.029 -3.541 1.00 . A A . 114 VAL CG1 1 1
18 30425 1 1 114 VAL CG2 C 13.532 6.939 -4.009 1.00 . A A . 114 VAL CG2 1 1
18 30426 1 1 114 VAL H H 12.063 4.215 -6.148 1.00 . A A . 114 VAL H 1 1
18 30427 1 1 114 VAL HA H 14.408 5.956 -6.237 1.00 . A A . 114 VAL HA 1 1
18 30428 1 1 114 VAL HB H 13.001 4.881 -3.815 1.00 . A A . 114 VAL HB 1 1
18 30429 1 1 114 VAL HG11 H 15.940 5.062 -4.249 1.00 . A A . 114 VAL HG11 1 1
18 30430 1 1 114 VAL HG12 H 15.315 5.709 -2.713 1.00 . A A . 114 VAL HG12 1 1
18 30431 1 1 114 VAL HG13 H 15.000 4.015 -3.158 1.00 . A A . 114 VAL HG13 1 1
18 30432 1 1 114 VAL HG21 H 12.694 7.248 -4.634 1.00 . A A . 114 VAL HG21 1 1
18 30433 1 1 114 VAL HG22 H 13.283 7.098 -2.960 1.00 . A A . 114 VAL HG22 1 1
18 30434 1 1 114 VAL HG23 H 14.413 7.526 -4.265 1.00 . A A . 114 VAL HG23 1 1
18 30435 1 1 114 VAL N N 12.541 5.081 -6.292 1.00 . A A . 114 VAL N 1 1
18 30436 1 1 114 VAL O O 14.857 3.026 -5.145 1.00 . A A . 114 VAL O 1 1
18 30437 1 1 115 ALA C C 15.424 2.262 -9.254 1.00 . A A . 115 ALA C 1 1
18 30438 1 1 115 ALA CA C 15.637 2.454 -7.751 1.00 . A A . 115 ALA CA 1 1
18 30439 1 1 115 ALA CB C 15.147 1.255 -6.936 1.00 . A A . 115 ALA CB 1 1
18 30440 1 1 115 ALA H H 14.738 4.310 -8.042 1.00 . A A . 115 ALA H 1 1
18 30441 1 1 115 ALA HA H 16.699 2.599 -7.558 1.00 . A A . 115 ALA HA 1 1
18 30442 1 1 115 ALA HB1 H 14.170 1.481 -6.509 1.00 . A A . 115 ALA HB1 1 1
18 30443 1 1 115 ALA HB2 H 15.066 0.383 -7.584 1.00 . A A . 115 ALA HB2 1 1
18 30444 1 1 115 ALA HB3 H 15.855 1.047 -6.134 1.00 . A A . 115 ALA HB3 1 1
18 30445 1 1 115 ALA N N 14.940 3.653 -7.317 1.00 . A A . 115 ALA N 1 1
18 30446 1 1 115 ALA O O 14.394 1.740 -9.678 1.00 . A A . 115 ALA O 1 1
18 30447 1 1 116 SER C C 17.259 3.621 -12.117 1.00 . A A . 116 SER C 1 1
18 30448 1 1 116 SER CA C 16.349 2.578 -11.466 1.00 . A A . 116 SER CA 1 1
18 30449 1 1 116 SER CB C 14.912 2.740 -11.967 1.00 . A A . 116 SER CB 1 1
18 30450 1 1 116 SER H H 17.249 3.119 -9.667 1.00 . A A . 116 SER H 1 1
18 30451 1 1 116 SER HA H 16.700 1.571 -11.690 1.00 . A A . 116 SER HA 1 1
18 30452 1 1 116 SER HB3 H 14.378 3.432 -11.318 1.00 . A A . 116 SER HB3 1 1
18 30453 1 1 116 SER HG H 14.648 4.192 -13.318 1.00 . A A . 116 SER HG 1 1
18 30454 1 1 116 SER N N 16.415 2.695 -10.019 1.00 . A A . 116 SER N 1 1
18 30455 1 1 116 SER O O 18.227 4.074 -11.507 1.00 . A A . 116 SER O 1 1
18 30456 1 1 116 SER OG O 14.866 3.217 -13.310 1.00 . A A . 116 SER OG 1 1
19 30457 1 1 1 SER C C -8.828 -14.968 -0.834 1.00 . A A . 1 SER C 1 1
19 30458 1 1 1 SER CA C -10.036 -15.905 -0.880 1.00 . A A . 1 SER CA 1 1
19 30459 1 1 1 SER CB C -9.580 -17.363 -0.785 1.00 . A A . 1 SER CB 1 1
19 30460 1 1 1 SER HA H -10.720 -15.686 -0.061 1.00 . A A . 1 SER HA 1 1
19 30461 1 1 1 SER HB3 H -9.031 -17.512 0.145 1.00 . A A . 1 SER HB3 1 1
19 30462 1 1 1 SER HG H -10.363 -19.200 -0.646 1.00 . A A . 1 SER HG 1 1
19 30463 1 1 1 SER N N -10.800 -15.673 -2.093 1.00 . A A . 1 SER N 1 1
19 30464 1 1 1 SER O O -7.808 -15.231 -1.472 1.00 . A A . 1 SER O 1 1
19 30465 1 1 1 SER OG O -10.677 -18.270 -0.839 1.00 . A A . 1 SER OG 1 1
19 30466 1 1 2 LEU C C -6.563 -13.629 0.016 1.00 . A A . 2 LEU C 1 1
19 30467 1 1 2 LEU CA C -7.915 -12.915 0.061 1.00 . A A . 2 LEU CA 1 1
19 30468 1 1 2 LEU CB C -8.123 -12.068 1.319 1.00 . A A . 2 LEU CB 1 1
19 30469 1 1 2 LEU CD1 C -7.309 -9.687 1.159 1.00 . A A . 2 LEU CD1 1 1
19 30470 1 1 2 LEU CD2 C -6.699 -11.111 3.168 1.00 . A A . 2 LEU CD2 1 1
19 30471 1 1 2 LEU CG C -6.994 -11.094 1.666 1.00 . A A . 2 LEU CG 1 1
19 30472 1 1 2 LEU H H -9.813 -13.686 0.440 1.00 . A A . 2 LEU H 1 1
19 30473 1 1 2 LEU HA H -7.978 -12.241 -0.794 1.00 . A A . 2 LEU HA 1 1
19 30474 1 1 2 LEU HB3 H -8.269 -12.740 2.164 1.00 . A A . 2 LEU HB3 1 1
19 30475 1 1 2 LEU HD11 H -8.330 -9.658 0.777 1.00 . A A . 2 LEU HD11 1 1
19 30476 1 1 2 LEU HD12 H -7.208 -8.974 1.978 1.00 . A A . 2 LEU HD12 1 1
19 30477 1 1 2 LEU HD13 H -6.615 -9.424 0.360 1.00 . A A . 2 LEU HD13 1 1
19 30478 1 1 2 LEU HD21 H -7.613 -11.341 3.715 1.00 . A A . 2 LEU HD21 1 1
19 30479 1 1 2 LEU HD22 H -5.946 -11.869 3.382 1.00 . A A . 2 LEU HD22 1 1
19 30480 1 1 2 LEU HD23 H -6.328 -10.133 3.475 1.00 . A A . 2 LEU HD23 1 1
19 30481 1 1 2 LEU HG H -6.089 -11.426 1.156 1.00 . A A . 2 LEU HG 1 1
19 30482 1 1 2 LEU N N -8.981 -13.892 -0.075 1.00 . A A . 2 LEU N 1 1
19 30483 1 1 2 LEU O O -6.386 -14.668 0.650 1.00 . A A . 2 LEU O 1 1
19 30484 1 1 3 GLY C C -3.272 -12.736 -0.177 1.00 . A A . 3 GLY C 1 1
19 30485 1 1 3 GLY CA C -4.315 -13.612 -0.874 1.00 . A A . 3 GLY CA 1 1
19 30486 1 1 3 GLY H H -5.798 -12.198 -1.250 1.00 . A A . 3 GLY H 1 1
19 30487 1 1 3 GLY HA2 H -4.299 -14.614 -0.445 1.00 . A A . 3 GLY HA2 1 1
19 30488 1 1 3 GLY HA3 H -4.064 -13.712 -1.929 1.00 . A A . 3 GLY HA3 1 1
19 30489 1 1 3 GLY N N -5.646 -13.044 -0.738 1.00 . A A . 3 GLY N 1 1
19 30490 1 1 3 GLY O O -3.586 -12.031 0.780 1.00 . A A . 3 GLY O 1 1
19 30491 1 1 4 ILE C C 0.343 -12.394 -0.845 1.00 . A A . 4 ILE C 1 1
19 30492 1 1 4 ILE CA C -0.958 -12.034 -0.122 1.00 . A A . 4 ILE CA 1 1
19 30493 1 1 4 ILE CB C -0.891 -12.222 1.394 1.00 . A A . 4 ILE CB 1 1
19 30494 1 1 4 ILE CD1 C 0.393 -10.058 1.225 1.00 . A A . 4 ILE CD1 1 1
19 30495 1 1 4 ILE CG1 C -0.535 -10.909 2.095 1.00 . A A . 4 ILE CG1 1 1
19 30496 1 1 4 ILE CG2 C 0.075 -13.349 1.765 1.00 . A A . 4 ILE CG2 1 1
19 30497 1 1 4 ILE H H -1.801 -13.387 -1.463 1.00 . A A . 4 ILE H 1 1
19 30498 1 1 4 ILE HA H -1.176 -10.982 -0.307 1.00 . A A . 4 ILE HA 1 1
19 30499 1 1 4 ILE HB H -1.879 -12.517 1.745 1.00 . A A . 4 ILE HB 1 1
19 30500 1 1 4 ILE HD11 H 1.218 -10.672 0.867 1.00 . A A . 4 ILE HD11 1 1
19 30501 1 1 4 ILE HD12 H -0.164 -9.664 0.375 1.00 . A A . 4 ILE HD12 1 1
19 30502 1 1 4 ILE HD13 H 0.786 -9.230 1.817 1.00 . A A . 4 ILE HD13 1 1
19 30503 1 1 4 ILE HG13 H -0.054 -11.120 3.049 1.00 . A A . 4 ILE HG13 1 1
19 30504 1 1 4 ILE HG21 H -0.092 -14.202 1.109 1.00 . A A . 4 ILE HG21 1 1
19 30505 1 1 4 ILE HG22 H 1.102 -13.000 1.652 1.00 . A A . 4 ILE HG22 1 1
19 30506 1 1 4 ILE HG23 H -0.095 -13.648 2.799 1.00 . A A . 4 ILE HG23 1 1
19 30507 1 1 4 ILE N N -2.050 -12.811 -0.684 1.00 . A A . 4 ILE N 1 1
19 30508 1 1 4 ILE O O 0.623 -13.569 -1.078 1.00 . A A . 4 ILE O 1 1
19 30509 1 1 5 ASP C C 3.365 -10.494 -1.400 1.00 . A A . 5 ASP C 1 1
19 30510 1 1 5 ASP CA C 2.366 -11.553 -1.870 1.00 . A A . 5 ASP CA 1 1
19 30511 1 1 5 ASP CB C 2.194 -11.404 -3.383 1.00 . A A . 5 ASP CB 1 1
19 30512 1 1 5 ASP CG C 2.643 -12.612 -4.206 1.00 . A A . 5 ASP CG 1 1
19 30513 1 1 5 ASP H H 0.866 -10.408 -0.986 1.00 . A A . 5 ASP H 1 1
19 30514 1 1 5 ASP HA H 2.680 -12.565 -1.616 1.00 . A A . 5 ASP HA 1 1
19 30515 1 1 5 ASP HB3 H 2.757 -10.530 -3.712 1.00 . A A . 5 ASP HB3 1 1
19 30516 1 1 5 ASP HD2 H 4.245 -11.721 -4.637 1.00 . A A . 5 ASP HD2 1 1
19 30517 1 1 5 ASP N N 1.102 -11.361 -1.178 1.00 . A A . 5 ASP N 1 1
19 30518 1 1 5 ASP O O 2.997 -9.341 -1.181 1.00 . A A . 5 ASP O 1 1
19 30519 1 1 5 ASP OD1 O 2.099 -13.718 -4.066 1.00 . A A . 5 ASP OD1 1 1
19 30520 1 1 5 ASP OD2 O 3.608 -12.383 -5.032 1.00 . A A . 5 ASP OD2 1 1
19 30521 1 1 6 MET C C 6.924 -10.200 -1.673 1.00 . A A . 6 MET C 1 1
19 30522 1 1 6 MET CA C 5.666 -10.025 -0.820 1.00 . A A . 6 MET CA 1 1
19 30523 1 1 6 MET CB C 6.000 -10.310 0.646 1.00 . A A . 6 MET CB 1 1
19 30524 1 1 6 MET CE C 6.588 -9.615 3.704 1.00 . A A . 6 MET CE 1 1
19 30525 1 1 6 MET CG C 4.889 -9.806 1.569 1.00 . A A . 6 MET CG 1 1
19 30526 1 1 6 MET H H 4.902 -11.863 -1.439 1.00 . A A . 6 MET H 1 1
19 30527 1 1 6 MET HA H 5.267 -9.019 -0.948 1.00 . A A . 6 MET HA 1 1
19 30528 1 1 6 MET HB3 H 6.942 -9.828 0.909 1.00 . A A . 6 MET HB3 1 1
19 30529 1 1 6 MET HE1 H 7.000 -9.080 2.849 1.00 . A A . 6 MET HE1 1 1
19 30530 1 1 6 MET HE2 H 6.348 -8.905 4.495 1.00 . A A . 6 MET HE2 1 1
19 30531 1 1 6 MET HE3 H 7.321 -10.334 4.071 1.00 . A A . 6 MET HE3 1 1
19 30532 1 1 6 MET HG3 H 3.916 -10.097 1.174 1.00 . A A . 6 MET HG3 1 1
19 30533 1 1 6 MET N N 4.610 -10.923 -1.260 1.00 . A A . 6 MET N 1 1
19 30534 1 1 6 MET O O 7.308 -11.322 -1.997 1.00 . A A . 6 MET O 1 1
19 30535 1 1 6 MET SD S 5.106 -10.478 3.209 1.00 . A A . 6 MET SD 1 1
19 30536 1 1 7 ASN C C 9.670 -7.966 -2.355 1.00 . A A . 7 ASN C 1 1
19 30537 1 1 7 ASN CA C 8.736 -9.084 -2.823 1.00 . A A . 7 ASN CA 1 1
19 30538 1 1 7 ASN CB C 8.412 -8.843 -4.299 1.00 . A A . 7 ASN CB 1 1
19 30539 1 1 7 ASN CG C 8.780 -10.062 -5.147 1.00 . A A . 7 ASN CG 1 1
19 30540 1 1 7 ASN H H 7.210 -8.162 -1.746 1.00 . A A . 7 ASN H 1 1
19 30541 1 1 7 ASN HA H 9.167 -10.075 -2.679 1.00 . A A . 7 ASN HA 1 1
19 30542 1 1 7 ASN HB3 H 8.956 -7.969 -4.656 1.00 . A A . 7 ASN HB3 1 1
19 30543 1 1 7 ASN HD21 H 10.593 -9.225 -5.480 1.00 . A A . 7 ASN HD21 1 1
19 30544 1 1 7 ASN HD22 H 10.338 -10.763 -6.232 1.00 . A A . 7 ASN HD22 1 1
19 30545 1 1 7 ASN N N 7.529 -9.071 -2.014 1.00 . A A . 7 ASN N 1 1
19 30546 1 1 7 ASN ND2 N 10.005 -10.013 -5.662 1.00 . A A . 7 ASN ND2 1 1
19 30547 1 1 7 ASN O O 9.216 -6.948 -1.836 1.00 . A A . 7 ASN O 1 1
19 30548 1 1 7 ASN OD1 O 8.003 -10.986 -5.323 1.00 . A A . 7 ASN OD1 1 1
19 30549 1 1 8 VAL C C 12.795 -6.827 -3.385 1.00 . A A . 8 VAL C 1 1
19 30550 1 1 8 VAL CA C 11.963 -7.219 -2.163 1.00 . A A . 8 VAL CA 1 1
19 30551 1 1 8 VAL CB C 12.810 -7.773 -1.015 1.00 . A A . 8 VAL CB 1 1
19 30552 1 1 8 VAL CG1 C 14.236 -8.071 -1.482 1.00 . A A . 8 VAL CG1 1 1
19 30553 1 1 8 VAL CG2 C 12.811 -6.816 0.178 1.00 . A A . 8 VAL CG2 1 1
19 30554 1 1 8 VAL H H 11.322 -9.025 -2.980 1.00 . A A . 8 VAL H 1 1
19 30555 1 1 8 VAL HA H 11.437 -6.335 -1.798 1.00 . A A . 8 VAL HA 1 1
19 30556 1 1 8 VAL HB H 12.360 -8.712 -0.691 1.00 . A A . 8 VAL HB 1 1
19 30557 1 1 8 VAL HG11 H 14.690 -7.160 -1.869 1.00 . A A . 8 VAL HG11 1 1
19 30558 1 1 8 VAL HG12 H 14.824 -8.440 -0.641 1.00 . A A . 8 VAL HG12 1 1
19 30559 1 1 8 VAL HG13 H 14.212 -8.827 -2.267 1.00 . A A . 8 VAL HG13 1 1
19 30560 1 1 8 VAL HG21 H 11.786 -6.625 0.492 1.00 . A A . 8 VAL HG21 1 1
19 30561 1 1 8 VAL HG22 H 13.365 -7.264 1.002 1.00 . A A . 8 VAL HG22 1 1
19 30562 1 1 8 VAL HG23 H 13.284 -5.877 -0.110 1.00 . A A . 8 VAL HG23 1 1
19 30563 1 1 8 VAL N N 10.960 -8.194 -2.557 1.00 . A A . 8 VAL N 1 1
19 30564 1 1 8 VAL O O 13.195 -7.686 -4.170 1.00 . A A . 8 VAL O 1 1
19 30565 1 1 9 LYS C C 14.706 -3.876 -4.128 1.00 . A A . 9 LYS C 1 1
19 30566 1 1 9 LYS CA C 13.810 -5.013 -4.622 1.00 . A A . 9 LYS CA 1 1
19 30567 1 1 9 LYS CB C 12.891 -4.615 -5.778 1.00 . A A . 9 LYS CB 1 1
19 30568 1 1 9 LYS CD C 10.805 -5.374 -6.976 1.00 . A A . 9 LYS CD 1 1
19 30569 1 1 9 LYS CE C 10.137 -4.055 -7.372 1.00 . A A . 9 LYS CE 1 1
19 30570 1 1 9 LYS CG C 11.507 -5.248 -5.622 1.00 . A A . 9 LYS CG 1 1
19 30571 1 1 9 LYS H H 12.703 -4.837 -2.866 1.00 . A A . 9 LYS H 1 1
19 30572 1 1 9 LYS HA H 14.445 -5.823 -4.980 1.00 . A A . 9 LYS HA 1 1
19 30573 1 1 9 LYS HB3 H 13.333 -4.928 -6.724 1.00 . A A . 9 LYS HB3 1 1
19 30574 1 1 9 LYS HD3 H 10.057 -6.165 -6.930 1.00 . A A . 9 LYS HD3 1 1
19 30575 1 1 9 LYS HE3 H 10.723 -3.217 -6.996 1.00 . A A . 9 LYS HE3 1 1
19 30576 1 1 9 LYS HG3 H 10.900 -4.642 -4.949 1.00 . A A . 9 LYS HG3 1 1
19 30577 1 1 9 LYS HZ1 H 9.968 -2.998 -9.159 1.00 . A A . 9 LYS HZ1 1 1
19 30578 1 1 9 LYS HZ2 H 10.794 -4.391 -9.321 1.00 . A A . 9 LYS HZ2 1 1
19 30579 1 1 9 LYS N N 13.032 -5.529 -3.509 1.00 . A A . 9 LYS N 1 1
19 30580 1 1 9 LYS NZ N 10.010 -3.960 -8.843 1.00 . A A . 9 LYS NZ 1 1
19 30581 1 1 9 LYS O O 14.228 -2.775 -3.862 1.00 . A A . 9 LYS O 1 1
19 30582 1 1 10 GLU C C 16.662 -2.793 -2.120 1.00 . A A . 10 GLU C 1 1
19 30583 1 1 10 GLU CA C 16.958 -3.198 -3.565 1.00 . A A . 10 GLU CA 1 1
19 30584 1 1 10 GLU CB C 16.974 -1.975 -4.485 1.00 . A A . 10 GLU CB 1 1
19 30585 1 1 10 GLU CD C 18.487 0.019 -4.794 1.00 . A A . 10 GLU CD 1 1
19 30586 1 1 10 GLU CG C 17.643 -0.782 -3.800 1.00 . A A . 10 GLU CG 1 1
19 30587 1 1 10 GLU H H 16.372 -5.080 -4.241 1.00 . A A . 10 GLU H 1 1
19 30588 1 1 10 GLU HA H 17.926 -3.697 -3.619 1.00 . A A . 10 GLU HA 1 1
19 30589 1 1 10 GLU HB3 H 15.954 -1.714 -4.765 1.00 . A A . 10 GLU HB3 1 1
19 30590 1 1 10 GLU HE2 H 17.821 1.755 -5.085 1.00 . A A . 10 GLU HE2 1 1
19 30591 1 1 10 GLU HG3 H 18.272 -1.134 -2.982 1.00 . A A . 10 GLU HG3 1 1
19 30592 1 1 10 GLU N N 15.991 -4.181 -4.022 1.00 . A A . 10 GLU N 1 1
19 30593 1 1 10 GLU O O 17.565 -2.398 -1.384 1.00 . A A . 10 GLU O 1 1
19 30594 1 1 10 GLU OE1 O 19.058 -0.561 -5.729 1.00 . A A . 10 GLU OE1 1 1
19 30595 1 1 10 GLU OE2 O 18.538 1.287 -4.568 1.00 . A A . 10 GLU OE2 1 1
19 30596 1 1 11 SER C C 13.457 -2.301 -0.392 1.00 . A A . 11 SER C 1 1
19 30597 1 1 11 SER CA C 14.966 -2.555 -0.412 1.00 . A A . 11 SER CA 1 1
19 30598 1 1 11 SER CB C 15.717 -1.326 0.102 1.00 . A A . 11 SER CB 1 1
19 30599 1 1 11 SER H H 14.664 -3.227 -2.361 1.00 . A A . 11 SER H 1 1
19 30600 1 1 11 SER HA H 15.216 -3.418 0.204 1.00 . A A . 11 SER HA 1 1
19 30601 1 1 11 SER HB3 H 16.471 -1.638 0.826 1.00 . A A . 11 SER HB3 1 1
19 30602 1 1 11 SER HG H 17.262 -0.317 -0.674 1.00 . A A . 11 SER HG 1 1
19 30603 1 1 11 SER N N 15.393 -2.904 -1.756 1.00 . A A . 11 SER N 1 1
19 30604 1 1 11 SER O O 12.874 -2.089 0.670 1.00 . A A . 11 SER O 1 1
19 30605 1 1 11 SER OG O 16.346 -0.604 -0.953 1.00 . A A . 11 SER OG 1 1
19 30606 1 1 12 VAL C C 10.698 -3.429 -1.510 1.00 . A A . 12 VAL C 1 1
19 30607 1 1 12 VAL CA C 11.438 -2.105 -1.711 1.00 . A A . 12 VAL CA 1 1
19 30608 1 1 12 VAL CB C 11.134 -1.448 -3.059 1.00 . A A . 12 VAL CB 1 1
19 30609 1 1 12 VAL CG1 C 11.439 -2.403 -4.215 1.00 . A A . 12 VAL CG1 1 1
19 30610 1 1 12 VAL CG2 C 9.685 -0.961 -3.117 1.00 . A A . 12 VAL CG2 1 1
19 30611 1 1 12 VAL H H 13.349 -2.502 -2.438 1.00 . A A . 12 VAL H 1 1
19 30612 1 1 12 VAL HA H 11.140 -1.413 -0.923 1.00 . A A . 12 VAL HA 1 1
19 30613 1 1 12 VAL HB H 11.784 -0.579 -3.162 1.00 . A A . 12 VAL HB 1 1
19 30614 1 1 12 VAL HG11 H 11.961 -3.280 -3.833 1.00 . A A . 12 VAL HG11 1 1
19 30615 1 1 12 VAL HG12 H 10.505 -2.711 -4.686 1.00 . A A . 12 VAL HG12 1 1
19 30616 1 1 12 VAL HG13 H 12.066 -1.897 -4.949 1.00 . A A . 12 VAL HG13 1 1
19 30617 1 1 12 VAL HG21 H 9.449 -0.415 -2.203 1.00 . A A . 12 VAL HG21 1 1
19 30618 1 1 12 VAL HG22 H 9.557 -0.304 -3.977 1.00 . A A . 12 VAL HG22 1 1
19 30619 1 1 12 VAL HG23 H 9.018 -1.817 -3.210 1.00 . A A . 12 VAL HG23 1 1
19 30620 1 1 12 VAL N N 12.868 -2.329 -1.579 1.00 . A A . 12 VAL N 1 1
19 30621 1 1 12 VAL O O 10.945 -4.397 -2.227 1.00 . A A . 12 VAL O 1 1
19 30622 1 1 13 LEU C C 7.688 -4.547 -0.965 1.00 . A A . 13 LEU C 1 1
19 30623 1 1 13 LEU CA C 9.027 -4.616 -0.228 1.00 . A A . 13 LEU CA 1 1
19 30624 1 1 13 LEU CB C 8.887 -4.793 1.286 1.00 . A A . 13 LEU CB 1 1
19 30625 1 1 13 LEU CD1 C 8.554 -2.638 2.552 1.00 . A A . 13 LEU CD1 1 1
19 30626 1 1 13 LEU CD2 C 10.240 -4.349 3.367 1.00 . A A . 13 LEU CD2 1 1
19 30627 1 1 13 LEU CG C 9.556 -3.723 2.151 1.00 . A A . 13 LEU CG 1 1
19 30628 1 1 13 LEU H H 9.610 -2.636 0.047 1.00 . A A . 13 LEU H 1 1
19 30629 1 1 13 LEU HA H 9.583 -5.476 -0.602 1.00 . A A . 13 LEU HA 1 1
19 30630 1 1 13 LEU HB3 H 9.302 -5.764 1.558 1.00 . A A . 13 LEU HB3 1 1
19 30631 1 1 13 LEU HD11 H 7.773 -2.567 1.795 1.00 . A A . 13 LEU HD11 1 1
19 30632 1 1 13 LEU HD12 H 8.108 -2.893 3.513 1.00 . A A . 13 LEU HD12 1 1
19 30633 1 1 13 LEU HD13 H 9.069 -1.681 2.633 1.00 . A A . 13 LEU HD13 1 1
19 30634 1 1 13 LEU HD21 H 9.505 -4.902 3.952 1.00 . A A . 13 LEU HD21 1 1
19 30635 1 1 13 LEU HD22 H 11.025 -5.028 3.033 1.00 . A A . 13 LEU HD22 1 1
19 30636 1 1 13 LEU HD23 H 10.678 -3.563 3.982 1.00 . A A . 13 LEU HD23 1 1
19 30637 1 1 13 LEU HG H 10.333 -3.241 1.556 1.00 . A A . 13 LEU HG 1 1
19 30638 1 1 13 LEU N N 9.805 -3.428 -0.531 1.00 . A A . 13 LEU N 1 1
19 30639 1 1 13 LEU O O 6.774 -3.847 -0.533 1.00 . A A . 13 LEU O 1 1
19 30640 1 1 14 CYS C C 5.375 -6.189 -2.147 1.00 . A A . 14 CYS C 1 1
19 30641 1 1 14 CYS CA C 6.404 -5.313 -2.865 1.00 . A A . 14 CYS CA 1 1
19 30642 1 1 14 CYS CB C 6.677 -5.804 -4.288 1.00 . A A . 14 CYS CB 1 1
19 30643 1 1 14 CYS H H 8.364 -5.849 -2.408 1.00 . A A . 14 CYS H 1 1
19 30644 1 1 14 CYS HA H 6.051 -4.284 -2.939 1.00 . A A . 14 CYS HA 1 1
19 30645 1 1 14 CYS HB3 H 6.005 -5.310 -4.988 1.00 . A A . 14 CYS HB3 1 1
19 30646 1 1 14 CYS HG H 8.297 -5.810 -6.022 1.00 . A A . 14 CYS HG 1 1
19 30647 1 1 14 CYS N N 7.615 -5.283 -2.064 1.00 . A A . 14 CYS N 1 1
19 30648 1 1 14 CYS O O 5.677 -7.315 -1.757 1.00 . A A . 14 CYS O 1 1
19 30649 1 1 14 CYS SG S 8.416 -5.461 -4.744 1.00 . A A . 14 CYS SG 1 1
19 30650 1 1 15 ILE C C 1.923 -6.501 -2.294 1.00 . A A . 15 ILE C 1 1
19 30651 1 1 15 ILE CA C 3.104 -6.355 -1.331 1.00 . A A . 15 ILE CA 1 1
19 30652 1 1 15 ILE CB C 2.740 -5.672 -0.012 1.00 . A A . 15 ILE CB 1 1
19 30653 1 1 15 ILE CD1 C 5.108 -6.044 0.773 1.00 . A A . 15 ILE CD1 1 1
19 30654 1 1 15 ILE CG1 C 3.625 -6.177 1.130 1.00 . A A . 15 ILE CG1 1 1
19 30655 1 1 15 ILE CG2 C 1.251 -5.841 0.301 1.00 . A A . 15 ILE CG2 1 1
19 30656 1 1 15 ILE H H 3.941 -4.721 -2.316 1.00 . A A . 15 ILE H 1 1
19 30657 1 1 15 ILE HA H 3.476 -7.350 -1.087 1.00 . A A . 15 ILE HA 1 1
19 30658 1 1 15 ILE HB H 2.928 -4.604 -0.116 1.00 . A A . 15 ILE HB 1 1
19 30659 1 1 15 ILE HD11 H 5.234 -5.259 0.027 1.00 . A A . 15 ILE HD11 1 1
19 30660 1 1 15 ILE HD12 H 5.676 -5.790 1.667 1.00 . A A . 15 ILE HD12 1 1
19 30661 1 1 15 ILE HD13 H 5.470 -6.990 0.369 1.00 . A A . 15 ILE HD13 1 1
19 30662 1 1 15 ILE HG13 H 3.391 -7.219 1.343 1.00 . A A . 15 ILE HG13 1 1
19 30663 1 1 15 ILE HG21 H 0.950 -6.866 0.090 1.00 . A A . 15 ILE HG21 1 1
19 30664 1 1 15 ILE HG22 H 1.074 -5.619 1.354 1.00 . A A . 15 ILE HG22 1 1
19 30665 1 1 15 ILE HG23 H 0.671 -5.156 -0.317 1.00 . A A . 15 ILE HG23 1 1
19 30666 1 1 15 ILE N N 4.179 -5.638 -1.995 1.00 . A A . 15 ILE N 1 1
19 30667 1 1 15 ILE O O 1.115 -5.584 -2.435 1.00 . A A . 15 ILE O 1 1
19 30668 1 1 16 ARG C C -0.372 -8.635 -3.170 1.00 . A A . 16 ARG C 1 1
19 30669 1 1 16 ARG CA C 0.793 -7.940 -3.876 1.00 . A A . 16 ARG CA 1 1
19 30670 1 1 16 ARG CB C 1.288 -8.823 -5.022 1.00 . A A . 16 ARG CB 1 1
19 30671 1 1 16 ARG CD C 2.405 -8.136 -7.176 1.00 . A A . 16 ARG CD 1 1
19 30672 1 1 16 ARG CG C 1.103 -8.126 -6.371 1.00 . A A . 16 ARG CG 1 1
19 30673 1 1 16 ARG CZ C 3.042 -8.173 -9.593 1.00 . A A . 16 ARG CZ 1 1
19 30674 1 1 16 ARG H H 2.522 -8.402 -2.810 1.00 . A A . 16 ARG H 1 1
19 30675 1 1 16 ARG HA H 0.494 -6.961 -4.255 1.00 . A A . 16 ARG HA 1 1
19 30676 1 1 16 ARG HB3 H 0.743 -9.768 -5.019 1.00 . A A . 16 ARG HB3 1 1
19 30677 1 1 16 ARG HD3 H 3.023 -8.982 -6.873 1.00 . A A . 16 ARG HD3 1 1
19 30678 1 1 16 ARG HE H 1.149 -8.319 -8.899 1.00 . A A . 16 ARG HE 1 1
19 30679 1 1 16 ARG HG3 H 0.778 -7.098 -6.212 1.00 . A A . 16 ARG HG3 1 1
19 30680 1 1 16 ARG HH11 H 4.628 -7.978 -8.322 1.00 . A A . 16 ARG HH11 1 1
19 30681 1 1 16 ARG HH12 H 5.036 -8.007 -10.005 1.00 . A A . 16 ARG HH12 1 1
19 30682 1 1 16 ARG HH21 H 3.290 -8.231 -11.632 1.00 . A A . 16 ARG HH21 1 1
19 30683 1 1 16 ARG N N 1.860 -7.661 -2.931 1.00 . A A . 16 ARG N 1 1
19 30684 1 1 16 ARG NE N 2.105 -8.221 -8.623 1.00 . A A . 16 ARG NE 1 1
19 30685 1 1 16 ARG NH1 N 4.348 -8.041 -9.280 1.00 . A A . 16 ARG NH1 1 1
19 30686 1 1 16 ARG NH2 N 2.661 -8.258 -10.855 1.00 . A A . 16 ARG NH2 1 1
19 30687 1 1 16 ARG O O -0.327 -9.841 -2.931 1.00 . A A . 16 ARG O 1 1
19 30688 1 1 17 LEU C C -3.612 -8.763 -3.225 1.00 . A A . 17 LEU C 1 1
19 30689 1 1 17 LEU CA C -2.564 -8.372 -2.182 1.00 . A A . 17 LEU CA 1 1
19 30690 1 1 17 LEU CB C -3.076 -7.374 -1.140 1.00 . A A . 17 LEU CB 1 1
19 30691 1 1 17 LEU CD1 C -3.275 -9.127 0.662 1.00 . A A . 17 LEU CD1 1 1
19 30692 1 1 17 LEU CD2 C -1.293 -7.543 0.636 1.00 . A A . 17 LEU CD2 1 1
19 30693 1 1 17 LEU CG C -2.779 -7.721 0.321 1.00 . A A . 17 LEU CG 1 1
19 30694 1 1 17 LEU H H -1.418 -6.866 -3.053 1.00 . A A . 17 LEU H 1 1
19 30695 1 1 17 LEU HA H -2.259 -9.270 -1.645 1.00 . A A . 17 LEU HA 1 1
19 30696 1 1 17 LEU HB3 H -4.154 -7.277 -1.258 1.00 . A A . 17 LEU HB3 1 1
19 30697 1 1 17 LEU HD11 H -3.902 -9.499 -0.149 1.00 . A A . 17 LEU HD11 1 1
19 30698 1 1 17 LEU HD12 H -2.419 -9.791 0.793 1.00 . A A . 17 LEU HD12 1 1
19 30699 1 1 17 LEU HD13 H -3.854 -9.095 1.584 1.00 . A A . 17 LEU HD13 1 1
19 30700 1 1 17 LEU HD21 H -0.698 -7.892 -0.208 1.00 . A A . 17 LEU HD21 1 1
19 30701 1 1 17 LEU HD22 H -1.083 -6.489 0.818 1.00 . A A . 17 LEU HD22 1 1
19 30702 1 1 17 LEU HD23 H -1.039 -8.123 1.523 1.00 . A A . 17 LEU HD23 1 1
19 30703 1 1 17 LEU HG H -3.328 -7.024 0.954 1.00 . A A . 17 LEU HG 1 1
19 30704 1 1 17 LEU N N -1.388 -7.846 -2.855 1.00 . A A . 17 LEU N 1 1
19 30705 1 1 17 LEU O O -3.942 -7.970 -4.106 1.00 . A A . 17 LEU O 1 1
19 30706 1 1 18 THR C C -6.318 -11.030 -3.240 1.00 . A A . 18 THR C 1 1
19 30707 1 1 18 THR CA C -5.112 -10.489 -4.011 1.00 . A A . 18 THR CA 1 1
19 30708 1 1 18 THR CB C -4.448 -11.534 -4.910 1.00 . A A . 18 THR CB 1 1
19 30709 1 1 18 THR CG2 C -3.647 -10.903 -6.051 1.00 . A A . 18 THR CG2 1 1
19 30710 1 1 18 THR H H -3.835 -10.623 -2.371 1.00 . A A . 18 THR H 1 1
19 30711 1 1 18 THR HA H -5.469 -9.660 -4.622 1.00 . A A . 18 THR HA 1 1
19 30712 1 1 18 THR HB H -5.183 -12.242 -5.294 1.00 . A A . 18 THR HB 1 1
19 30713 1 1 18 THR HG1 H -3.358 -13.098 -4.297 1.00 . A A . 18 THR HG1 1 1
19 30714 1 1 18 THR HG21 H -3.557 -9.829 -5.880 1.00 . A A . 18 THR HG21 1 1
19 30715 1 1 18 THR HG22 H -2.655 -11.350 -6.089 1.00 . A A . 18 THR HG22 1 1
19 30716 1 1 18 THR HG23 H -4.162 -11.078 -6.995 1.00 . A A . 18 THR HG23 1 1
19 30717 1 1 18 THR N N -4.108 -9.984 -3.092 1.00 . A A . 18 THR N 1 1
19 30718 1 1 18 THR O O -6.208 -12.026 -2.526 1.00 . A A . 18 THR O 1 1
19 30719 1 1 18 THR OG1 O -3.455 -12.127 -4.077 1.00 . A A . 18 THR OG1 1 1
19 30720 1 1 19 GLY C C -9.577 -9.544 -2.494 1.00 . A A . 19 GLY C 1 1
19 30721 1 1 19 GLY CA C -8.668 -10.750 -2.740 1.00 . A A . 19 GLY CA 1 1
19 30722 1 1 19 GLY H H -7.524 -9.541 -3.994 1.00 . A A . 19 GLY H 1 1
19 30723 1 1 19 GLY HA2 H -9.194 -11.489 -3.344 1.00 . A A . 19 GLY HA2 1 1
19 30724 1 1 19 GLY HA3 H -8.427 -11.228 -1.790 1.00 . A A . 19 GLY HA3 1 1
19 30725 1 1 19 GLY N N -7.442 -10.350 -3.411 1.00 . A A . 19 GLY N 1 1
19 30726 1 1 19 GLY O O -10.012 -8.887 -3.439 1.00 . A A . 19 GLY O 1 1
19 30727 1 1 20 GLU C C -9.946 -7.251 0.133 1.00 . A A . 20 GLU C 1 1
19 30728 1 1 20 GLU CA C -10.686 -8.173 -0.839 1.00 . A A . 20 GLU CA 1 1
19 30729 1 1 20 GLU CB C -12.001 -8.667 -0.233 1.00 . A A . 20 GLU CB 1 1
19 30730 1 1 20 GLU CD C -13.399 -9.906 -1.926 1.00 . A A . 20 GLU CD 1 1
19 30731 1 1 20 GLU CG C -13.144 -8.560 -1.243 1.00 . A A . 20 GLU CG 1 1
19 30732 1 1 20 GLU H H -9.479 -9.827 -0.458 1.00 . A A . 20 GLU H 1 1
19 30733 1 1 20 GLU HA H -10.898 -7.640 -1.766 1.00 . A A . 20 GLU HA 1 1
19 30734 1 1 20 GLU HB3 H -12.239 -8.081 0.655 1.00 . A A . 20 GLU HB3 1 1
19 30735 1 1 20 GLU HE2 H -15.008 -10.555 -2.660 1.00 . A A . 20 GLU HE2 1 1
19 30736 1 1 20 GLU HG3 H -12.903 -7.808 -1.993 1.00 . A A . 20 GLU HG3 1 1
19 30737 1 1 20 GLU N N -9.837 -9.288 -1.220 1.00 . A A . 20 GLU N 1 1
19 30738 1 1 20 GLU O O -8.931 -7.638 0.710 1.00 . A A . 20 GLU O 1 1
19 30739 1 1 20 GLU OE1 O -12.494 -10.456 -2.570 1.00 . A A . 20 GLU OE1 1 1
19 30740 1 1 20 GLU OE2 O -14.589 -10.380 -1.769 1.00 . A A . 20 GLU OE2 1 1
19 30741 1 1 21 LEU C C -10.942 -4.587 2.174 1.00 . A A . 21 LEU C 1 1
19 30742 1 1 21 LEU CA C -9.887 -5.069 1.176 1.00 . A A . 21 LEU CA 1 1
19 30743 1 1 21 LEU CB C -9.236 -3.941 0.374 1.00 . A A . 21 LEU CB 1 1
19 30744 1 1 21 LEU CD1 C -9.841 -1.529 0.796 1.00 . A A . 21 LEU CD1 1 1
19 30745 1 1 21 LEU CD2 C -8.873 -2.948 2.663 1.00 . A A . 21 LEU CD2 1 1
19 30746 1 1 21 LEU CG C -8.892 -2.674 1.158 1.00 . A A . 21 LEU CG 1 1
19 30747 1 1 21 LEU H H -11.310 -5.743 -0.190 1.00 . A A . 21 LEU H 1 1
19 30748 1 1 21 LEU HA H -9.093 -5.572 1.729 1.00 . A A . 21 LEU HA 1 1
19 30749 1 1 21 LEU HB3 H -9.907 -3.669 -0.442 1.00 . A A . 21 LEU HB3 1 1
19 30750 1 1 21 LEU HD11 H -9.989 -1.508 -0.283 1.00 . A A . 21 LEU HD11 1 1
19 30751 1 1 21 LEU HD12 H -10.800 -1.682 1.292 1.00 . A A . 21 LEU HD12 1 1
19 30752 1 1 21 LEU HD13 H -9.411 -0.583 1.122 1.00 . A A . 21 LEU HD13 1 1
19 30753 1 1 21 LEU HD21 H -8.614 -3.992 2.839 1.00 . A A . 21 LEU HD21 1 1
19 30754 1 1 21 LEU HD22 H -8.133 -2.305 3.141 1.00 . A A . 21 LEU HD22 1 1
19 30755 1 1 21 LEU HD23 H -9.858 -2.743 3.083 1.00 . A A . 21 LEU HD23 1 1
19 30756 1 1 21 LEU HG H -7.887 -2.360 0.875 1.00 . A A . 21 LEU HG 1 1
19 30757 1 1 21 LEU N N -10.483 -6.049 0.284 1.00 . A A . 21 LEU N 1 1
19 30758 1 1 21 LEU O O -11.598 -3.571 1.946 1.00 . A A . 21 LEU O 1 1
19 30759 1 1 22 ASP C C -11.355 -5.069 5.660 1.00 . A A . 22 ASP C 1 1
19 30760 1 1 22 ASP CA C -12.035 -4.997 4.292 1.00 . A A . 22 ASP CA 1 1
19 30761 1 1 22 ASP CB C -13.209 -5.978 4.294 1.00 . A A . 22 ASP CB 1 1
19 30762 1 1 22 ASP CG C -13.622 -6.496 2.915 1.00 . A A . 22 ASP CG 1 1
19 30763 1 1 22 ASP H H -10.534 -6.161 3.436 1.00 . A A . 22 ASP H 1 1
19 30764 1 1 22 ASP HA H -12.375 -3.991 4.047 1.00 . A A . 22 ASP HA 1 1
19 30765 1 1 22 ASP HB3 H -14.068 -5.493 4.756 1.00 . A A . 22 ASP HB3 1 1
19 30766 1 1 22 ASP HD2 H -15.452 -6.298 3.314 1.00 . A A . 22 ASP HD2 1 1
19 30767 1 1 22 ASP N N -11.072 -5.336 3.258 1.00 . A A . 22 ASP N 1 1
19 30768 1 1 22 ASP O O -10.220 -5.532 5.770 1.00 . A A . 22 ASP O 1 1
19 30769 1 1 22 ASP OD1 O -12.825 -6.490 1.965 1.00 . A A . 22 ASP OD1 1 1
19 30770 1 1 22 ASP OD2 O -14.836 -6.923 2.835 1.00 . A A . 22 ASP OD2 1 1
19 30771 1 1 23 HIS C C -11.099 -6.025 8.393 1.00 . A A . 23 HIS C 1 1
19 30772 1 1 23 HIS CA C -11.559 -4.613 8.027 1.00 . A A . 23 HIS CA 1 1
19 30773 1 1 23 HIS CB C -12.592 -4.053 9.006 1.00 . A A . 23 HIS CB 1 1
19 30774 1 1 23 HIS CD2 C -14.554 -5.778 9.093 1.00 . A A . 23 HIS CD2 1 1
19 30775 1 1 23 HIS CE1 C -14.273 -6.467 11.151 1.00 . A A . 23 HIS CE1 1 1
19 30776 1 1 23 HIS CG C -13.491 -5.103 9.616 1.00 . A A . 23 HIS CG 1 1
19 30777 1 1 23 HIS H H -13.000 -4.232 6.572 1.00 . A A . 23 HIS H 1 1
19 30778 1 1 23 HIS HA H -10.698 -3.945 8.035 1.00 . A A . 23 HIS HA 1 1
19 30779 1 1 23 HIS HB3 H -13.208 -3.318 8.489 1.00 . A A . 23 HIS HB3 1 1
19 30780 1 1 23 HIS HD1 H -12.643 -5.251 11.563 1.00 . A A . 23 HIS HD1 1 1
19 30781 1 1 23 HIS HD2 H -14.949 -5.662 8.083 1.00 . A A . 23 HIS HD2 1 1
19 30782 1 1 23 HIS HE1 H -14.416 -7.012 12.084 1.00 . A A . 23 HIS HE1 1 1
19 30783 1 1 23 HIS N N -12.078 -4.607 6.669 1.00 . A A . 23 HIS N 1 1
19 30784 1 1 23 HIS ND1 N -13.339 -5.558 10.914 1.00 . A A . 23 HIS ND1 1 1
19 30785 1 1 23 HIS NE2 N -15.025 -6.604 10.020 1.00 . A A . 23 HIS NE2 1 1
19 30786 1 1 23 HIS O O -10.352 -6.208 9.354 1.00 . A A . 23 HIS O 1 1
19 30787 1 1 24 HIS C C -10.027 -8.759 6.944 1.00 . A A . 24 HIS C 1 1
19 30788 1 1 24 HIS CA C -11.206 -8.376 7.839 1.00 . A A . 24 HIS CA 1 1
19 30789 1 1 24 HIS CB C -12.420 -9.287 7.641 1.00 . A A . 24 HIS CB 1 1
19 30790 1 1 24 HIS CD2 C -14.674 -8.949 8.921 1.00 . A A . 24 HIS CD2 1 1
19 30791 1 1 24 HIS CE1 C -14.028 -9.668 10.884 1.00 . A A . 24 HIS CE1 1 1
19 30792 1 1 24 HIS CG C -13.364 -9.316 8.819 1.00 . A A . 24 HIS CG 1 1
19 30793 1 1 24 HIS H H -12.168 -6.829 6.830 1.00 . A A . 24 HIS H 1 1
19 30794 1 1 24 HIS HA H -10.901 -8.452 8.882 1.00 . A A . 24 HIS HA 1 1
19 30795 1 1 24 HIS HB3 H -12.072 -10.301 7.441 1.00 . A A . 24 HIS HB3 1 1
19 30796 1 1 24 HIS HD1 H -12.079 -10.105 10.322 1.00 . A A . 24 HIS HD1 1 1
19 30797 1 1 24 HIS HD2 H -15.287 -8.547 8.115 1.00 . A A . 24 HIS HD2 1 1
19 30798 1 1 24 HIS HE1 H -14.046 -9.943 11.939 1.00 . A A . 24 HIS HE1 1 1
19 30799 1 1 24 HIS N N -11.562 -6.987 7.609 1.00 . A A . 24 HIS N 1 1
19 30800 1 1 24 HIS ND1 N -12.986 -9.766 10.072 1.00 . A A . 24 HIS ND1 1 1
19 30801 1 1 24 HIS NE2 N -15.073 -9.162 10.168 1.00 . A A . 24 HIS NE2 1 1
19 30802 1 1 24 HIS O O -9.115 -9.462 7.379 1.00 . A A . 24 HIS O 1 1
19 30803 1 1 25 THR C C -7.866 -7.584 4.929 1.00 . A A . 25 THR C 1 1
19 30804 1 1 25 THR CA C -9.028 -8.563 4.750 1.00 . A A . 25 THR CA 1 1
19 30805 1 1 25 THR CB C -9.642 -8.529 3.349 1.00 . A A . 25 THR CB 1 1
19 30806 1 1 25 THR CG2 C -11.168 -8.639 3.376 1.00 . A A . 25 THR CG2 1 1
19 30807 1 1 25 THR H H -10.826 -7.710 5.364 1.00 . A A . 25 THR H 1 1
19 30808 1 1 25 THR HA H -8.638 -9.562 4.952 1.00 . A A . 25 THR HA 1 1
19 30809 1 1 25 THR HB H -9.207 -9.300 2.714 1.00 . A A . 25 THR HB 1 1
19 30810 1 1 25 THR HG1 H -8.431 -7.088 2.668 1.00 . A A . 25 THR HG1 1 1
19 30811 1 1 25 THR HG21 H -11.468 -9.349 4.147 1.00 . A A . 25 THR HG21 1 1
19 30812 1 1 25 THR HG22 H -11.599 -7.662 3.595 1.00 . A A . 25 THR HG22 1 1
19 30813 1 1 25 THR HG23 H -11.525 -8.985 2.406 1.00 . A A . 25 THR HG23 1 1
19 30814 1 1 25 THR N N -10.081 -8.280 5.710 1.00 . A A . 25 THR N 1 1
19 30815 1 1 25 THR O O -6.756 -7.841 4.464 1.00 . A A . 25 THR O 1 1
19 30816 1 1 25 THR OG1 O -9.398 -7.200 2.896 1.00 . A A . 25 THR OG1 1 1
19 30817 1 1 26 ALA C C -6.186 -5.958 6.924 1.00 . A A . 26 ALA C 1 1
19 30818 1 1 26 ALA CA C -7.155 -5.463 5.848 1.00 . A A . 26 ALA CA 1 1
19 30819 1 1 26 ALA CB C -7.841 -4.152 6.239 1.00 . A A . 26 ALA CB 1 1
19 30820 1 1 26 ALA H H -9.066 -6.282 5.977 1.00 . A A . 26 ALA H 1 1
19 30821 1 1 26 ALA HA H -6.605 -5.308 4.919 1.00 . A A . 26 ALA HA 1 1
19 30822 1 1 26 ALA HB1 H -8.875 -4.168 5.897 1.00 . A A . 26 ALA HB1 1 1
19 30823 1 1 26 ALA HB2 H -7.819 -4.040 7.323 1.00 . A A . 26 ALA HB2 1 1
19 30824 1 1 26 ALA HB3 H -7.318 -3.316 5.776 1.00 . A A . 26 ALA HB3 1 1
19 30825 1 1 26 ALA N N -8.161 -6.483 5.602 1.00 . A A . 26 ALA N 1 1
19 30826 1 1 26 ALA O O -4.994 -5.659 6.875 1.00 . A A . 26 ALA O 1 1
19 30827 1 1 27 GLU C C -4.631 -7.832 8.414 1.00 . A A . 27 GLU C 1 1
19 30828 1 1 27 GLU CA C -5.934 -7.244 8.957 1.00 . A A . 27 GLU CA 1 1
19 30829 1 1 27 GLU CB C -6.720 -8.290 9.750 1.00 . A A . 27 GLU CB 1 1
19 30830 1 1 27 GLU CD C -7.962 -7.244 11.679 1.00 . A A . 27 GLU CD 1 1
19 30831 1 1 27 GLU CG C -6.690 -7.977 11.248 1.00 . A A . 27 GLU CG 1 1
19 30832 1 1 27 GLU H H -7.705 -6.943 7.902 1.00 . A A . 27 GLU H 1 1
19 30833 1 1 27 GLU HA H -5.715 -6.394 9.603 1.00 . A A . 27 GLU HA 1 1
19 30834 1 1 27 GLU HB3 H -6.297 -9.279 9.573 1.00 . A A . 27 GLU HB3 1 1
19 30835 1 1 27 GLU HE2 H -8.490 -7.857 13.380 1.00 . A A . 27 GLU HE2 1 1
19 30836 1 1 27 GLU HG3 H -5.818 -7.367 11.479 1.00 . A A . 27 GLU HG3 1 1
19 30837 1 1 27 GLU N N -6.735 -6.705 7.870 1.00 . A A . 27 GLU N 1 1
19 30838 1 1 27 GLU O O -3.550 -7.525 8.915 1.00 . A A . 27 GLU O 1 1
19 30839 1 1 27 GLU OE1 O -8.157 -6.075 11.315 1.00 . A A . 27 GLU OE1 1 1
19 30840 1 1 27 GLU OE2 O -8.763 -7.931 12.420 1.00 . A A . 27 GLU OE2 1 1
19 30841 1 1 28 THR C C -2.509 -8.280 6.552 1.00 . A A . 28 THR C 1 1
19 30842 1 1 28 THR CA C -3.623 -9.304 6.779 1.00 . A A . 28 THR CA 1 1
19 30843 1 1 28 THR CB C -4.091 -9.989 5.494 1.00 . A A . 28 THR CB 1 1
19 30844 1 1 28 THR CG2 C -3.405 -9.426 4.247 1.00 . A A . 28 THR CG2 1 1
19 30845 1 1 28 THR H H -5.658 -8.915 6.995 1.00 . A A . 28 THR H 1 1
19 30846 1 1 28 THR HA H -3.232 -10.053 7.470 1.00 . A A . 28 THR HA 1 1
19 30847 1 1 28 THR HB H -5.176 -9.938 5.399 1.00 . A A . 28 THR HB 1 1
19 30848 1 1 28 THR HG1 H -3.779 -11.826 4.765 1.00 . A A . 28 THR HG1 1 1
19 30849 1 1 28 THR HG21 H -2.325 -9.442 4.389 1.00 . A A . 28 THR HG21 1 1
19 30850 1 1 28 THR HG22 H -3.668 -10.036 3.383 1.00 . A A . 28 THR HG22 1 1
19 30851 1 1 28 THR HG23 H -3.736 -8.401 4.082 1.00 . A A . 28 THR HG23 1 1
19 30852 1 1 28 THR N N -4.775 -8.669 7.397 1.00 . A A . 28 THR N 1 1
19 30853 1 1 28 THR O O -1.341 -8.558 6.821 1.00 . A A . 28 THR O 1 1
19 30854 1 1 28 THR OG1 O -3.581 -11.315 5.602 1.00 . A A . 28 THR OG1 1 1
19 30855 1 1 29 LEU C C -1.535 -5.409 7.110 1.00 . A A . 29 LEU C 1 1
19 30856 1 1 29 LEU CA C -1.959 -6.052 5.789 1.00 . A A . 29 LEU CA 1 1
19 30857 1 1 29 LEU CB C -2.539 -5.058 4.780 1.00 . A A . 29 LEU CB 1 1
19 30858 1 1 29 LEU CD1 C -0.116 -4.889 4.103 1.00 . A A . 29 LEU CD1 1 1
19 30859 1 1 29 LEU CD2 C -1.939 -4.852 2.340 1.00 . A A . 29 LEU CD2 1 1
19 30860 1 1 29 LEU CG C -1.550 -4.474 3.770 1.00 . A A . 29 LEU CG 1 1
19 30861 1 1 29 LEU H H -3.861 -6.901 5.840 1.00 . A A . 29 LEU H 1 1
19 30862 1 1 29 LEU HA H -1.081 -6.504 5.327 1.00 . A A . 29 LEU HA 1 1
19 30863 1 1 29 LEU HB3 H -2.994 -4.236 5.331 1.00 . A A . 29 LEU HB3 1 1
19 30864 1 1 29 LEU HD11 H 0.052 -4.787 5.176 1.00 . A A . 29 LEU HD11 1 1
19 30865 1 1 29 LEU HD12 H 0.040 -5.927 3.808 1.00 . A A . 29 LEU HD12 1 1
19 30866 1 1 29 LEU HD13 H 0.583 -4.249 3.563 1.00 . A A . 29 LEU HD13 1 1
19 30867 1 1 29 LEU HD21 H -2.295 -5.882 2.321 1.00 . A A . 29 LEU HD21 1 1
19 30868 1 1 29 LEU HD22 H -2.729 -4.188 1.990 1.00 . A A . 29 LEU HD22 1 1
19 30869 1 1 29 LEU HD23 H -1.070 -4.757 1.690 1.00 . A A . 29 LEU HD23 1 1
19 30870 1 1 29 LEU HG H -1.595 -3.387 3.838 1.00 . A A . 29 LEU HG 1 1
19 30871 1 1 29 LEU N N -2.909 -7.118 6.056 1.00 . A A . 29 LEU N 1 1
19 30872 1 1 29 LEU O O -0.417 -4.910 7.232 1.00 . A A . 29 LEU O 1 1
19 30873 1 1 30 LYS C C -0.852 -5.405 9.903 1.00 . A A . 30 LYS C 1 1
19 30874 1 1 30 LYS CA C -2.185 -4.867 9.377 1.00 . A A . 30 LYS CA 1 1
19 30875 1 1 30 LYS CB C -3.363 -5.117 10.320 1.00 . A A . 30 LYS CB 1 1
19 30876 1 1 30 LYS CD C -4.203 -2.980 11.363 1.00 . A A . 30 LYS CD 1 1
19 30877 1 1 30 LYS CE C -3.381 -1.699 11.209 1.00 . A A . 30 LYS CE 1 1
19 30878 1 1 30 LYS CG C -3.292 -4.198 11.541 1.00 . A A . 30 LYS CG 1 1
19 30879 1 1 30 LYS H H -3.357 -5.849 7.962 1.00 . A A . 30 LYS H 1 1
19 30880 1 1 30 LYS HA H -2.097 -3.789 9.249 1.00 . A A . 30 LYS HA 1 1
19 30881 1 1 30 LYS HB3 H -3.361 -6.158 10.644 1.00 . A A . 30 LYS HB3 1 1
19 30882 1 1 30 LYS HD3 H -4.866 -2.890 12.223 1.00 . A A . 30 LYS HD3 1 1
19 30883 1 1 30 LYS HE3 H -2.907 -1.680 10.228 1.00 . A A . 30 LYS HE3 1 1
19 30884 1 1 30 LYS HG3 H -2.265 -3.868 11.693 1.00 . A A . 30 LYS HG3 1 1
19 30885 1 1 30 LYS HZ1 H -4.953 -0.450 10.653 1.00 . A A . 30 LYS HZ1 1 1
19 30886 1 1 30 LYS HZ2 H -4.729 -0.510 12.265 1.00 . A A . 30 LYS HZ2 1 1
19 30887 1 1 30 LYS N N -2.450 -5.441 8.068 1.00 . A A . 30 LYS N 1 1
19 30888 1 1 30 LYS NZ N -4.243 -0.507 11.374 1.00 . A A . 30 LYS NZ 1 1
19 30889 1 1 30 LYS O O -0.023 -4.641 10.395 1.00 . A A . 30 LYS O 1 1
19 30890 1 1 31 GLN C C 1.697 -7.011 9.313 1.00 . A A . 31 GLN C 1 1
19 30891 1 1 31 GLN CA C 0.530 -7.361 10.239 1.00 . A A . 31 GLN CA 1 1
19 30892 1 1 31 GLN CB C 0.343 -8.876 10.336 1.00 . A A . 31 GLN CB 1 1
19 30893 1 1 31 GLN CD C -0.087 -10.965 8.990 1.00 . A A . 31 GLN CD 1 1
19 30894 1 1 31 GLN CG C -0.227 -9.443 9.034 1.00 . A A . 31 GLN CG 1 1
19 30895 1 1 31 GLN H H -1.368 -7.327 9.380 1.00 . A A . 31 GLN H 1 1
19 30896 1 1 31 GLN HA H 0.715 -6.959 11.235 1.00 . A A . 31 GLN HA 1 1
19 30897 1 1 31 GLN HB3 H -0.329 -9.111 11.162 1.00 . A A . 31 GLN HB3 1 1
19 30898 1 1 31 GLN HE21 H -2.103 -11.107 9.111 1.00 . A A . 31 GLN HE21 1 1
19 30899 1 1 31 GLN HE22 H -1.259 -12.617 9.025 1.00 . A A . 31 GLN HE22 1 1
19 30900 1 1 31 GLN HG3 H 0.293 -9.002 8.183 1.00 . A A . 31 GLN HG3 1 1
19 30901 1 1 31 GLN N N -0.688 -6.714 9.782 1.00 . A A . 31 GLN N 1 1
19 30902 1 1 31 GLN NE2 N -1.245 -11.617 9.047 1.00 . A A . 31 GLN NE2 1 1
19 30903 1 1 31 GLN O O 2.831 -6.869 9.766 1.00 . A A . 31 GLN O 1 1
19 30904 1 1 31 GLN OE1 O 1.000 -11.513 8.911 1.00 . A A . 31 GLN OE1 1 1
19 30905 1 1 32 LYS C C 2.798 -5.087 7.206 1.00 . A A . 32 LYS C 1 1
19 30906 1 1 32 LYS CA C 2.386 -6.551 7.040 1.00 . A A . 32 LYS CA 1 1
19 30907 1 1 32 LYS CB C 1.885 -6.894 5.636 1.00 . A A . 32 LYS CB 1 1
19 30908 1 1 32 LYS CD C 4.198 -6.758 4.641 1.00 . A A . 32 LYS CD 1 1
19 30909 1 1 32 LYS CE C 5.198 -5.664 4.260 1.00 . A A . 32 LYS CE 1 1
19 30910 1 1 32 LYS CG C 2.762 -6.237 4.567 1.00 . A A . 32 LYS CG 1 1
19 30911 1 1 32 LYS H H 0.451 -6.998 7.674 1.00 . A A . 32 LYS H 1 1
19 30912 1 1 32 LYS HA H 3.254 -7.179 7.235 1.00 . A A . 32 LYS HA 1 1
19 30913 1 1 32 LYS HB3 H 0.854 -6.559 5.522 1.00 . A A . 32 LYS HB3 1 1
19 30914 1 1 32 LYS HD3 H 4.315 -7.611 3.972 1.00 . A A . 32 LYS HD3 1 1
19 30915 1 1 32 LYS HE3 H 5.303 -4.956 5.082 1.00 . A A . 32 LYS HE3 1 1
19 30916 1 1 32 LYS HG3 H 2.756 -5.156 4.700 1.00 . A A . 32 LYS HG3 1 1
19 30917 1 1 32 LYS HZ1 H 6.430 -7.067 3.335 1.00 . A A . 32 LYS HZ1 1 1
19 30918 1 1 32 LYS HZ2 H 7.121 -5.597 3.458 1.00 . A A . 32 LYS HZ2 1 1
19 30919 1 1 32 LYS N N 1.378 -6.882 8.034 1.00 . A A . 32 LYS N 1 1
19 30920 1 1 32 LYS NZ N 6.516 -6.256 3.937 1.00 . A A . 32 LYS NZ 1 1
19 30921 1 1 32 LYS O O 3.786 -4.647 6.622 1.00 . A A . 32 LYS O 1 1
19 30922 1 1 33 VAL C C 3.291 -2.845 9.410 1.00 . A A . 33 VAL C 1 1
19 30923 1 1 33 VAL CA C 2.292 -2.969 8.257 1.00 . A A . 33 VAL CA 1 1
19 30924 1 1 33 VAL CB C 0.984 -2.220 8.518 1.00 . A A . 33 VAL CB 1 1
19 30925 1 1 33 VAL CG1 C 1.246 -0.740 8.805 1.00 . A A . 33 VAL CG1 1 1
19 30926 1 1 33 VAL CG2 C 0.013 -2.388 7.347 1.00 . A A . 33 VAL CG2 1 1
19 30927 1 1 33 VAL H H 1.217 -4.739 8.479 1.00 . A A . 33 VAL H 1 1
19 30928 1 1 33 VAL HA H 2.743 -2.555 7.355 1.00 . A A . 33 VAL HA 1 1
19 30929 1 1 33 VAL HB H 0.519 -2.655 9.403 1.00 . A A . 33 VAL HB 1 1
19 30930 1 1 33 VAL HG11 H 2.098 -0.401 8.216 1.00 . A A . 33 VAL HG11 1 1
19 30931 1 1 33 VAL HG12 H 0.364 -0.157 8.538 1.00 . A A . 33 VAL HG12 1 1
19 30932 1 1 33 VAL HG13 H 1.461 -0.608 9.865 1.00 . A A . 33 VAL HG13 1 1
19 30933 1 1 33 VAL HG21 H 0.460 -3.038 6.595 1.00 . A A . 33 VAL HG21 1 1
19 30934 1 1 33 VAL HG22 H -0.916 -2.833 7.705 1.00 . A A . 33 VAL HG22 1 1
19 30935 1 1 33 VAL HG23 H -0.198 -1.413 6.906 1.00 . A A . 33 VAL HG23 1 1
19 30936 1 1 33 VAL N N 2.020 -4.374 8.007 1.00 . A A . 33 VAL N 1 1
19 30937 1 1 33 VAL O O 4.319 -2.183 9.276 1.00 . A A . 33 VAL O 1 1
19 30938 1 1 34 THR C C 5.259 -3.746 11.301 1.00 . A A . 34 THR C 1 1
19 30939 1 1 34 THR CA C 3.807 -3.461 11.691 1.00 . A A . 34 THR CA 1 1
19 30940 1 1 34 THR CB C 3.245 -4.454 12.710 1.00 . A A . 34 THR CB 1 1
19 30941 1 1 34 THR CG2 C 2.902 -5.806 12.081 1.00 . A A . 34 THR CG2 1 1
19 30942 1 1 34 THR H H 2.114 -4.026 10.617 1.00 . A A . 34 THR H 1 1
19 30943 1 1 34 THR HA H 3.780 -2.455 12.110 1.00 . A A . 34 THR HA 1 1
19 30944 1 1 34 THR HB H 2.382 -4.035 13.226 1.00 . A A . 34 THR HB 1 1
19 30945 1 1 34 THR HG1 H 4.327 -4.138 14.363 1.00 . A A . 34 THR HG1 1 1
19 30946 1 1 34 THR HG21 H 3.774 -6.195 11.557 1.00 . A A . 34 THR HG21 1 1
19 30947 1 1 34 THR HG22 H 2.607 -6.506 12.863 1.00 . A A . 34 THR HG22 1 1
19 30948 1 1 34 THR HG23 H 2.080 -5.682 11.377 1.00 . A A . 34 THR HG23 1 1
19 30949 1 1 34 THR N N 2.953 -3.491 10.516 1.00 . A A . 34 THR N 1 1
19 30950 1 1 34 THR O O 6.183 -3.160 11.863 1.00 . A A . 34 THR O 1 1
19 30951 1 1 34 THR OG1 O 4.350 -4.738 13.564 1.00 . A A . 34 THR OG1 1 1
19 30952 1 1 35 GLN C C 7.494 -3.781 9.385 1.00 . A A . 35 GLN C 1 1
19 30953 1 1 35 GLN CA C 6.739 -5.019 9.873 1.00 . A A . 35 GLN CA 1 1
19 30954 1 1 35 GLN CB C 6.653 -6.077 8.772 1.00 . A A . 35 GLN CB 1 1
19 30955 1 1 35 GLN CD C 7.437 -5.010 6.626 1.00 . A A . 35 GLN CD 1 1
19 30956 1 1 35 GLN CG C 6.222 -5.453 7.443 1.00 . A A . 35 GLN CG 1 1
19 30957 1 1 35 GLN H H 4.658 -5.121 9.892 1.00 . A A . 35 GLN H 1 1
19 30958 1 1 35 GLN HA H 7.246 -5.444 10.738 1.00 . A A . 35 GLN HA 1 1
19 30959 1 1 35 GLN HB3 H 5.942 -6.851 9.060 1.00 . A A . 35 GLN HB3 1 1
19 30960 1 1 35 GLN HE21 H 6.311 -3.516 5.849 1.00 . A A . 35 GLN HE21 1 1
19 30961 1 1 35 GLN HE22 H 7.947 -3.583 5.284 1.00 . A A . 35 GLN HE22 1 1
19 30962 1 1 35 GLN HG3 H 5.574 -4.597 7.633 1.00 . A A . 35 GLN HG3 1 1
19 30963 1 1 35 GLN N N 5.415 -4.648 10.344 1.00 . A A . 35 GLN N 1 1
19 30964 1 1 35 GLN NE2 N 7.213 -3.948 5.856 1.00 . A A . 35 GLN NE2 1 1
19 30965 1 1 35 GLN O O 8.704 -3.671 9.579 1.00 . A A . 35 GLN O 1 1
19 30966 1 1 35 GLN OE1 O 8.507 -5.593 6.690 1.00 . A A . 35 GLN OE1 1 1
19 30967 1 1 36 SER C C 7.548 -0.655 9.384 1.00 . A A . 36 SER C 1 1
19 30968 1 1 36 SER CA C 7.334 -1.653 8.245 1.00 . A A . 36 SER CA 1 1
19 30969 1 1 36 SER CB C 6.451 -1.037 7.158 1.00 . A A . 36 SER CB 1 1
19 30970 1 1 36 SER H H 5.766 -2.976 8.607 1.00 . A A . 36 SER H 1 1
19 30971 1 1 36 SER HA H 8.290 -1.949 7.811 1.00 . A A . 36 SER HA 1 1
19 30972 1 1 36 SER HB3 H 5.661 -0.448 7.623 1.00 . A A . 36 SER HB3 1 1
19 30973 1 1 36 SER HG H 7.251 0.719 6.629 1.00 . A A . 36 SER HG 1 1
19 30974 1 1 36 SER N N 6.749 -2.879 8.761 1.00 . A A . 36 SER N 1 1
19 30975 1 1 36 SER O O 8.468 0.160 9.335 1.00 . A A . 36 SER O 1 1
19 30976 1 1 36 SER OG O 7.198 -0.212 6.268 1.00 . A A . 36 SER OG 1 1
19 30977 1 1 37 LEU C C 8.221 0.231 11.992 1.00 . A A . 37 LEU C 1 1
19 30978 1 1 37 LEU CA C 6.765 0.134 11.533 1.00 . A A . 37 LEU CA 1 1
19 30979 1 1 37 LEU CB C 5.803 -0.324 12.630 1.00 . A A . 37 LEU CB 1 1
19 30980 1 1 37 LEU CD1 C 4.124 0.338 14.392 1.00 . A A . 37 LEU CD1 1 1
19 30981 1 1 37 LEU CD2 C 5.214 2.108 12.939 1.00 . A A . 37 LEU CD2 1 1
19 30982 1 1 37 LEU CG C 4.703 0.668 13.015 1.00 . A A . 37 LEU CG 1 1
19 30983 1 1 37 LEU H H 5.937 -1.417 10.414 1.00 . A A . 37 LEU H 1 1
19 30984 1 1 37 LEU HA H 6.437 1.122 11.208 1.00 . A A . 37 LEU HA 1 1
19 30985 1 1 37 LEU HB3 H 6.384 -0.555 13.523 1.00 . A A . 37 LEU HB3 1 1
19 30986 1 1 37 LEU HD11 H 4.868 -0.201 14.979 1.00 . A A . 37 LEU HD11 1 1
19 30987 1 1 37 LEU HD12 H 3.857 1.262 14.905 1.00 . A A . 37 LEU HD12 1 1
19 30988 1 1 37 LEU HD13 H 3.236 -0.283 14.273 1.00 . A A . 37 LEU HD13 1 1
19 30989 1 1 37 LEU HD21 H 6.279 2.129 13.171 1.00 . A A . 37 LEU HD21 1 1
19 30990 1 1 37 LEU HD22 H 5.053 2.498 11.933 1.00 . A A . 37 LEU HD22 1 1
19 30991 1 1 37 LEU HD23 H 4.673 2.724 13.658 1.00 . A A . 37 LEU HD23 1 1
19 30992 1 1 37 LEU HG H 3.891 0.575 12.294 1.00 . A A . 37 LEU HG 1 1
19 30993 1 1 37 LEU N N 6.682 -0.751 10.383 1.00 . A A . 37 LEU N 1 1
19 30994 1 1 37 LEU O O 8.672 1.295 12.414 1.00 . A A . 37 LEU O 1 1
19 30995 1 1 38 GLU C C 10.986 -2.186 11.703 1.00 . A A . 38 GLU C 1 1
19 30996 1 1 38 GLU CA C 10.311 -0.947 12.296 1.00 . A A . 38 GLU CA 1 1
19 30997 1 1 38 GLU CB C 10.445 -0.926 13.820 1.00 . A A . 38 GLU CB 1 1
19 30998 1 1 38 GLU CD C 10.711 0.658 15.763 1.00 . A A . 38 GLU CD 1 1
19 30999 1 1 38 GLU CG C 10.086 0.451 14.382 1.00 . A A . 38 GLU CG 1 1
19 31000 1 1 38 GLU H H 8.541 -1.754 11.551 1.00 . A A . 38 GLU H 1 1
19 31001 1 1 38 GLU HA H 10.766 -0.046 11.884 1.00 . A A . 38 GLU HA 1 1
19 31002 1 1 38 GLU HB3 H 11.466 -1.183 14.101 1.00 . A A . 38 GLU HB3 1 1
19 31003 1 1 38 GLU HE2 H 9.502 2.054 16.132 1.00 . A A . 38 GLU HE2 1 1
19 31004 1 1 38 GLU HG3 H 9.003 0.547 14.451 1.00 . A A . 38 GLU HG3 1 1
19 31005 1 1 38 GLU N N 8.915 -0.892 11.895 1.00 . A A . 38 GLU N 1 1
19 31006 1 1 38 GLU O O 11.233 -3.161 12.410 1.00 . A A . 38 GLU O 1 1
19 31007 1 1 38 GLU OE1 O 11.844 0.212 16.005 1.00 . A A . 38 GLU OE1 1 1
19 31008 1 1 38 GLU OE2 O 9.979 1.310 16.601 1.00 . A A . 38 GLU OE2 1 1
19 31009 1 1 39 LYS C C 13.364 -3.312 10.164 1.00 . A A . 39 LYS C 1 1
19 31010 1 1 39 LYS CA C 11.905 -3.210 9.714 1.00 . A A . 39 LYS CA 1 1
19 31011 1 1 39 LYS CB C 11.738 -3.058 8.200 1.00 . A A . 39 LYS CB 1 1
19 31012 1 1 39 LYS CD C 11.554 -5.329 7.119 1.00 . A A . 39 LYS CD 1 1
19 31013 1 1 39 LYS CE C 11.643 -6.423 8.184 1.00 . A A . 39 LYS CE 1 1
19 31014 1 1 39 LYS CG C 12.487 -4.163 7.452 1.00 . A A . 39 LYS CG 1 1
19 31015 1 1 39 LYS H H 11.060 -1.309 9.841 1.00 . A A . 39 LYS H 1 1
19 31016 1 1 39 LYS HA H 11.388 -4.124 10.005 1.00 . A A . 39 LYS HA 1 1
19 31017 1 1 39 LYS HB3 H 12.112 -2.083 7.885 1.00 . A A . 39 LYS HB3 1 1
19 31018 1 1 39 LYS HD3 H 11.816 -5.742 6.146 1.00 . A A . 39 LYS HD3 1 1
19 31019 1 1 39 LYS HE3 H 10.988 -6.177 9.021 1.00 . A A . 39 LYS HE3 1 1
19 31020 1 1 39 LYS HG3 H 13.318 -4.519 8.060 1.00 . A A . 39 LYS HG3 1 1
19 31021 1 1 39 LYS HZ1 H 10.659 -8.259 8.242 1.00 . A A . 39 LYS HZ1 1 1
19 31022 1 1 39 LYS HZ2 H 10.751 -7.633 6.741 1.00 . A A . 39 LYS HZ2 1 1
19 31023 1 1 39 LYS N N 11.264 -2.107 10.410 1.00 . A A . 39 LYS N 1 1
19 31024 1 1 39 LYS NZ N 11.257 -7.733 7.614 1.00 . A A . 39 LYS NZ 1 1
19 31025 1 1 39 LYS O O 13.833 -4.393 10.519 1.00 . A A . 39 LYS O 1 1
19 31026 1 1 40 ASP C C 16.074 -0.847 9.982 1.00 . A A . 40 ASP C 1 1
19 31027 1 1 40 ASP CA C 15.436 -2.122 10.536 1.00 . A A . 40 ASP CA 1 1
19 31028 1 1 40 ASP CB C 16.212 -3.319 9.984 1.00 . A A . 40 ASP CB 1 1
19 31029 1 1 40 ASP CG C 16.338 -4.506 10.940 1.00 . A A . 40 ASP CG 1 1
19 31030 1 1 40 ASP H H 13.651 -1.300 9.846 1.00 . A A . 40 ASP H 1 1
19 31031 1 1 40 ASP HA H 15.422 -2.142 11.626 1.00 . A A . 40 ASP HA 1 1
19 31032 1 1 40 ASP HB3 H 17.213 -2.987 9.708 1.00 . A A . 40 ASP HB3 1 1
19 31033 1 1 40 ASP HD2 H 17.605 -4.208 12.301 1.00 . A A . 40 ASP HD2 1 1
19 31034 1 1 40 ASP N N 14.040 -2.174 10.136 1.00 . A A . 40 ASP N 1 1
19 31035 1 1 40 ASP O O 16.059 0.194 10.636 1.00 . A A . 40 ASP O 1 1
19 31036 1 1 40 ASP OD1 O 16.178 -5.669 10.540 1.00 . A A . 40 ASP OD1 1 1
19 31037 1 1 40 ASP OD2 O 16.614 -4.196 12.161 1.00 . A A . 40 ASP OD2 1 1
19 31038 1 1 41 ASP C C 16.193 1.092 7.565 1.00 . A A . 41 ASP C 1 1
19 31039 1 1 41 ASP CA C 17.264 0.158 8.131 1.00 . A A . 41 ASP CA 1 1
19 31040 1 1 41 ASP CB C 18.149 -0.304 6.972 1.00 . A A . 41 ASP CB 1 1
19 31041 1 1 41 ASP CG C 18.892 0.815 6.240 1.00 . A A . 41 ASP CG 1 1
19 31042 1 1 41 ASP H H 16.630 -1.822 8.256 1.00 . A A . 41 ASP H 1 1
19 31043 1 1 41 ASP HA H 17.863 0.632 8.909 1.00 . A A . 41 ASP HA 1 1
19 31044 1 1 41 ASP HB3 H 17.530 -0.840 6.253 1.00 . A A . 41 ASP HB3 1 1
19 31045 1 1 41 ASP HD2 H 19.667 1.175 4.561 1.00 . A A . 41 ASP HD2 1 1
19 31046 1 1 41 ASP N N 16.621 -0.972 8.781 1.00 . A A . 41 ASP N 1 1
19 31047 1 1 41 ASP O O 15.432 1.698 8.318 1.00 . A A . 41 ASP O 1 1
19 31048 1 1 41 ASP OD1 O 19.477 1.710 6.867 1.00 . A A . 41 ASP OD1 1 1
19 31049 1 1 41 ASP OD2 O 18.855 0.742 4.952 1.00 . A A . 41 ASP OD2 1 1
19 31050 1 1 42 ILE C C 14.874 1.431 4.198 1.00 . A A . 42 ILE C 1 1
19 31051 1 1 42 ILE CA C 15.203 2.029 5.567 1.00 . A A . 42 ILE CA 1 1
19 31052 1 1 42 ILE CB C 15.711 3.470 5.502 1.00 . A A . 42 ILE CB 1 1
19 31053 1 1 42 ILE CD1 C 13.784 4.255 6.928 1.00 . A A . 42 ILE CD1 1 1
19 31054 1 1 42 ILE CG1 C 15.304 4.252 6.753 1.00 . A A . 42 ILE CG1 1 1
19 31055 1 1 42 ILE CG2 C 15.244 4.159 4.219 1.00 . A A . 42 ILE CG2 1 1
19 31056 1 1 42 ILE H H 16.791 0.682 5.638 1.00 . A A . 42 ILE H 1 1
19 31057 1 1 42 ILE HA H 14.295 2.034 6.170 1.00 . A A . 42 ILE HA 1 1
19 31058 1 1 42 ILE HB H 16.800 3.448 5.477 1.00 . A A . 42 ILE HB 1 1
19 31059 1 1 42 ILE HD11 H 13.333 3.594 6.189 1.00 . A A . 42 ILE HD11 1 1
19 31060 1 1 42 ILE HD12 H 13.533 3.907 7.929 1.00 . A A . 42 ILE HD12 1 1
19 31061 1 1 42 ILE HD13 H 13.405 5.268 6.790 1.00 . A A . 42 ILE HD13 1 1
19 31062 1 1 42 ILE HG13 H 15.668 5.277 6.680 1.00 . A A . 42 ILE HG13 1 1
19 31063 1 1 42 ILE HG21 H 14.275 3.758 3.922 1.00 . A A . 42 ILE HG21 1 1
19 31064 1 1 42 ILE HG22 H 15.153 5.231 4.394 1.00 . A A . 42 ILE HG22 1 1
19 31065 1 1 42 ILE HG23 H 15.970 3.981 3.425 1.00 . A A . 42 ILE HG23 1 1
19 31066 1 1 42 ILE N N 16.168 1.178 6.243 1.00 . A A . 42 ILE N 1 1
19 31067 1 1 42 ILE O O 15.419 1.858 3.182 1.00 . A A . 42 ILE O 1 1
19 31068 1 1 43 ARG C C 12.529 0.632 2.253 1.00 . A A . 43 ARG C 1 1
19 31069 1 1 43 ARG CA C 13.574 -0.210 2.987 1.00 . A A . 43 ARG CA 1 1
19 31070 1 1 43 ARG CB C 12.991 -1.596 3.275 1.00 . A A . 43 ARG CB 1 1
19 31071 1 1 43 ARG CD C 15.437 -2.162 3.520 1.00 . A A . 43 ARG CD 1 1
19 31072 1 1 43 ARG CG C 14.057 -2.683 3.114 1.00 . A A . 43 ARG CG 1 1
19 31073 1 1 43 ARG CZ C 17.562 -3.182 4.353 1.00 . A A . 43 ARG CZ 1 1
19 31074 1 1 43 ARG H H 13.542 0.109 5.045 1.00 . A A . 43 ARG H 1 1
19 31075 1 1 43 ARG HA H 14.489 -0.300 2.401 1.00 . A A . 43 ARG HA 1 1
19 31076 1 1 43 ARG HB3 H 12.160 -1.792 2.598 1.00 . A A . 43 ARG HB3 1 1
19 31077 1 1 43 ARG HD3 H 15.331 -1.350 4.239 1.00 . A A . 43 ARG HD3 1 1
19 31078 1 1 43 ARG HE H 15.765 -4.108 4.347 1.00 . A A . 43 ARG HE 1 1
19 31079 1 1 43 ARG HG3 H 14.082 -3.021 2.078 1.00 . A A . 43 ARG HG3 1 1
19 31080 1 1 43 ARG HH11 H 17.777 -1.275 3.652 1.00 . A A . 43 ARG HH11 1 1
19 31081 1 1 43 ARG HH12 H 19.232 -2.011 4.236 1.00 . A A . 43 ARG HH12 1 1
19 31082 1 1 43 ARG HH21 H 19.155 -4.247 5.093 1.00 . A A . 43 ARG HH21 1 1
19 31083 1 1 43 ARG N N 13.982 0.451 4.214 1.00 . A A . 43 ARG N 1 1
19 31084 1 1 43 ARG NE N 16.237 -3.258 4.111 1.00 . A A . 43 ARG NE 1 1
19 31085 1 1 43 ARG NH1 N 18.250 -2.059 4.054 1.00 . A A . 43 ARG NH1 1 1
19 31086 1 1 43 ARG NH2 N 18.177 -4.222 4.883 1.00 . A A . 43 ARG NH2 1 1
19 31087 1 1 43 ARG O O 12.350 1.810 2.557 1.00 . A A . 43 ARG O 1 1
19 31088 1 1 44 HIS C C 9.608 -0.225 0.406 1.00 . A A . 44 HIS C 1 1
19 31089 1 1 44 HIS CA C 10.843 0.670 0.518 1.00 . A A . 44 HIS CA 1 1
19 31090 1 1 44 HIS CB C 11.393 1.097 -0.844 1.00 . A A . 44 HIS CB 1 1
19 31091 1 1 44 HIS CD2 C 13.630 2.321 -1.420 1.00 . A A . 44 HIS CD2 1 1
19 31092 1 1 44 HIS CE1 C 13.378 4.060 -0.115 1.00 . A A . 44 HIS CE1 1 1
19 31093 1 1 44 HIS CG C 12.438 2.186 -0.771 1.00 . A A . 44 HIS CG 1 1
19 31094 1 1 44 HIS H H 12.017 -0.964 1.057 1.00 . A A . 44 HIS H 1 1
19 31095 1 1 44 HIS HA H 10.577 1.574 1.067 1.00 . A A . 44 HIS HA 1 1
19 31096 1 1 44 HIS HB3 H 10.567 1.442 -1.466 1.00 . A A . 44 HIS HB3 1 1
19 31097 1 1 44 HIS HD1 H 11.535 3.489 0.651 1.00 . A A . 44 HIS HD1 1 1
19 31098 1 1 44 HIS HD2 H 14.046 1.619 -2.141 1.00 . A A . 44 HIS HD2 1 1
19 31099 1 1 44 HIS HE1 H 13.572 5.006 0.392 1.00 . A A . 44 HIS HE1 1 1
19 31100 1 1 44 HIS N N 11.866 -0.005 1.299 1.00 . A A . 44 HIS N 1 1
19 31101 1 1 44 HIS ND1 N 12.307 3.296 0.044 1.00 . A A . 44 HIS ND1 1 1
19 31102 1 1 44 HIS NE2 N 14.196 3.454 -1.023 1.00 . A A . 44 HIS NE2 1 1
19 31103 1 1 44 HIS O O 9.699 -1.439 0.580 1.00 . A A . 44 HIS O 1 1
19 31104 1 1 45 ILE C C 6.828 -0.354 -1.501 1.00 . A A . 45 ILE C 1 1
19 31105 1 1 45 ILE CA C 7.230 -0.316 -0.025 1.00 . A A . 45 ILE CA 1 1
19 31106 1 1 45 ILE CB C 6.159 0.286 0.887 1.00 . A A . 45 ILE CB 1 1
19 31107 1 1 45 ILE CD1 C 6.380 2.107 -0.843 1.00 . A A . 45 ILE CD1 1 1
19 31108 1 1 45 ILE CG1 C 5.955 1.773 0.588 1.00 . A A . 45 ILE CG1 1 1
19 31109 1 1 45 ILE CG2 C 6.492 0.038 2.360 1.00 . A A . 45 ILE CG2 1 1
19 31110 1 1 45 ILE H H 8.416 1.397 -0.027 1.00 . A A . 45 ILE H 1 1
19 31111 1 1 45 ILE HA H 7.405 -1.337 0.312 1.00 . A A . 45 ILE HA 1 1
19 31112 1 1 45 ILE HB H 5.214 -0.217 0.683 1.00 . A A . 45 ILE HB 1 1
19 31113 1 1 45 ILE HD11 H 7.424 1.829 -0.986 1.00 . A A . 45 ILE HD11 1 1
19 31114 1 1 45 ILE HD12 H 5.757 1.554 -1.546 1.00 . A A . 45 ILE HD12 1 1
19 31115 1 1 45 ILE HD13 H 6.262 3.176 -1.017 1.00 . A A . 45 ILE HD13 1 1
19 31116 1 1 45 ILE HG13 H 6.532 2.371 1.292 1.00 . A A . 45 ILE HG13 1 1
19 31117 1 1 45 ILE HG21 H 7.562 -0.139 2.466 1.00 . A A . 45 ILE HG21 1 1
19 31118 1 1 45 ILE HG22 H 6.209 0.911 2.949 1.00 . A A . 45 ILE HG22 1 1
19 31119 1 1 45 ILE HG23 H 5.942 -0.834 2.715 1.00 . A A . 45 ILE HG23 1 1
19 31120 1 1 45 ILE N N 8.481 0.409 0.114 1.00 . A A . 45 ILE N 1 1
19 31121 1 1 45 ILE O O 7.299 0.457 -2.297 1.00 . A A . 45 ILE O 1 1
19 31122 1 1 46 VAL C C 4.157 -2.205 -3.182 1.00 . A A . 46 VAL C 1 1
19 31123 1 1 46 VAL CA C 5.493 -1.460 -3.187 1.00 . A A . 46 VAL CA 1 1
19 31124 1 1 46 VAL CB C 6.562 -2.156 -4.032 1.00 . A A . 46 VAL CB 1 1
19 31125 1 1 46 VAL CG1 C 5.925 -3.107 -5.048 1.00 . A A . 46 VAL CG1 1 1
19 31126 1 1 46 VAL CG2 C 7.461 -1.133 -4.729 1.00 . A A . 46 VAL CG2 1 1
19 31127 1 1 46 VAL H H 5.585 -1.960 -1.167 1.00 . A A . 46 VAL H 1 1
19 31128 1 1 46 VAL HA H 5.336 -0.462 -3.596 1.00 . A A . 46 VAL HA 1 1
19 31129 1 1 46 VAL HB H 7.185 -2.749 -3.363 1.00 . A A . 46 VAL HB 1 1
19 31130 1 1 46 VAL HG11 H 5.296 -3.828 -4.524 1.00 . A A . 46 VAL HG11 1 1
19 31131 1 1 46 VAL HG12 H 5.316 -2.536 -5.749 1.00 . A A . 46 VAL HG12 1 1
19 31132 1 1 46 VAL HG13 H 6.708 -3.636 -5.591 1.00 . A A . 46 VAL HG13 1 1
19 31133 1 1 46 VAL HG21 H 7.644 -0.293 -4.059 1.00 . A A . 46 VAL HG21 1 1
19 31134 1 1 46 VAL HG22 H 8.410 -1.602 -4.991 1.00 . A A . 46 VAL HG22 1 1
19 31135 1 1 46 VAL HG23 H 6.971 -0.776 -5.635 1.00 . A A . 46 VAL HG23 1 1
19 31136 1 1 46 VAL N N 5.964 -1.305 -1.821 1.00 . A A . 46 VAL N 1 1
19 31137 1 1 46 VAL O O 4.116 -3.415 -3.398 1.00 . A A . 46 VAL O 1 1
19 31138 1 1 47 LEU C C 1.238 -2.179 -4.322 1.00 . A A . 47 LEU C 1 1
19 31139 1 1 47 LEU CA C 1.762 -2.025 -2.893 1.00 . A A . 47 LEU CA 1 1
19 31140 1 1 47 LEU CB C 0.848 -1.197 -1.988 1.00 . A A . 47 LEU CB 1 1
19 31141 1 1 47 LEU CD1 C 0.704 -2.616 0.092 1.00 . A A . 47 LEU CD1 1 1
19 31142 1 1 47 LEU CD2 C 2.618 -0.978 -0.205 1.00 . A A . 47 LEU CD2 1 1
19 31143 1 1 47 LEU CG C 1.144 -1.270 -0.489 1.00 . A A . 47 LEU CG 1 1
19 31144 1 1 47 LEU H H 3.138 -0.467 -2.755 1.00 . A A . 47 LEU H 1 1
19 31145 1 1 47 LEU HA H 1.846 -3.016 -2.447 1.00 . A A . 47 LEU HA 1 1
19 31146 1 1 47 LEU HB3 H -0.181 -1.520 -2.152 1.00 . A A . 47 LEU HB3 1 1
19 31147 1 1 47 LEU HD11 H 0.274 -3.230 -0.700 1.00 . A A . 47 LEU HD11 1 1
19 31148 1 1 47 LEU HD12 H 1.567 -3.125 0.520 1.00 . A A . 47 LEU HD12 1 1
19 31149 1 1 47 LEU HD13 H -0.043 -2.450 0.869 1.00 . A A . 47 LEU HD13 1 1
19 31150 1 1 47 LEU HD21 H 2.887 -0.014 -0.638 1.00 . A A . 47 LEU HD21 1 1
19 31151 1 1 47 LEU HD22 H 2.783 -0.951 0.872 1.00 . A A . 47 LEU HD22 1 1
19 31152 1 1 47 LEU HD23 H 3.235 -1.759 -0.648 1.00 . A A . 47 LEU HD23 1 1
19 31153 1 1 47 LEU HG H 0.560 -0.498 0.013 1.00 . A A . 47 LEU HG 1 1
19 31154 1 1 47 LEU N N 3.097 -1.451 -2.930 1.00 . A A . 47 LEU N 1 1
19 31155 1 1 47 LEU O O 1.642 -1.441 -5.218 1.00 . A A . 47 LEU O 1 1
19 31156 1 1 48 ASN C C -1.229 -4.565 -5.684 1.00 . A A . 48 ASN C 1 1
19 31157 1 1 48 ASN CA C -0.238 -3.404 -5.795 1.00 . A A . 48 ASN CA 1 1
19 31158 1 1 48 ASN CB C 0.836 -3.795 -6.811 1.00 . A A . 48 ASN CB 1 1
19 31159 1 1 48 ASN CG C 0.233 -4.598 -7.966 1.00 . A A . 48 ASN CG 1 1
19 31160 1 1 48 ASN H H 0.022 -3.741 -3.756 1.00 . A A . 48 ASN H 1 1
19 31161 1 1 48 ASN HA H -0.722 -2.471 -6.084 1.00 . A A . 48 ASN HA 1 1
19 31162 1 1 48 ASN HB3 H 1.610 -4.385 -6.319 1.00 . A A . 48 ASN HB3 1 1
19 31163 1 1 48 ASN HD21 H 2.061 -5.403 -8.299 1.00 . A A . 48 ASN HD21 1 1
19 31164 1 1 48 ASN HD22 H 0.807 -5.944 -9.365 1.00 . A A . 48 ASN HD22 1 1
19 31165 1 1 48 ASN N N 0.346 -3.144 -4.490 1.00 . A A . 48 ASN N 1 1
19 31166 1 1 48 ASN ND2 N 1.106 -5.379 -8.595 1.00 . A A . 48 ASN ND2 1 1
19 31167 1 1 48 ASN O O -0.825 -5.718 -5.540 1.00 . A A . 48 ASN O 1 1
19 31168 1 1 48 ASN OD1 O -0.947 -4.513 -8.265 1.00 . A A . 48 ASN OD1 1 1
19 31169 1 1 49 LEU C C -4.023 -5.593 -7.071 1.00 . A A . 49 LEU C 1 1
19 31170 1 1 49 LEU CA C -3.557 -5.220 -5.663 1.00 . A A . 49 LEU CA 1 1
19 31171 1 1 49 LEU CB C -4.684 -4.730 -4.752 1.00 . A A . 49 LEU CB 1 1
19 31172 1 1 49 LEU CD1 C -4.601 -4.239 -2.280 1.00 . A A . 49 LEU CD1 1 1
19 31173 1 1 49 LEU CD2 C -5.967 -6.193 -3.147 1.00 . A A . 49 LEU CD2 1 1
19 31174 1 1 49 LEU CG C -4.718 -5.330 -3.346 1.00 . A A . 49 LEU CG 1 1
19 31175 1 1 49 LEU H H -2.826 -3.280 -5.873 1.00 . A A . 49 LEU H 1 1
19 31176 1 1 49 LEU HA H -3.126 -6.105 -5.195 1.00 . A A . 49 LEU HA 1 1
19 31177 1 1 49 LEU HB3 H -5.636 -4.942 -5.239 1.00 . A A . 49 LEU HB3 1 1
19 31178 1 1 49 LEU HD11 H -5.361 -3.476 -2.456 1.00 . A A . 49 LEU HD11 1 1
19 31179 1 1 49 LEU HD12 H -4.747 -4.677 -1.293 1.00 . A A . 49 LEU HD12 1 1
19 31180 1 1 49 LEU HD13 H -3.611 -3.784 -2.333 1.00 . A A . 49 LEU HD13 1 1
19 31181 1 1 49 LEU HD21 H -6.387 -6.452 -4.119 1.00 . A A . 49 LEU HD21 1 1
19 31182 1 1 49 LEU HD22 H -5.699 -7.103 -2.613 1.00 . A A . 49 LEU HD22 1 1
19 31183 1 1 49 LEU HD23 H -6.705 -5.636 -2.569 1.00 . A A . 49 LEU HD23 1 1
19 31184 1 1 49 LEU HG H -3.855 -5.985 -3.233 1.00 . A A . 49 LEU HG 1 1
19 31185 1 1 49 LEU N N -2.505 -4.221 -5.754 1.00 . A A . 49 LEU N 1 1
19 31186 1 1 49 LEU O O -4.492 -4.739 -7.822 1.00 . A A . 49 LEU O 1 1
19 31187 1 1 50 GLU C C -5.728 -7.853 -8.656 1.00 . A A . 50 GLU C 1 1
19 31188 1 1 50 GLU CA C -4.277 -7.369 -8.694 1.00 . A A . 50 GLU CA 1 1
19 31189 1 1 50 GLU CB C -3.340 -8.481 -9.168 1.00 . A A . 50 GLU CB 1 1
19 31190 1 1 50 GLU CD C -3.593 -8.647 -11.672 1.00 . A A . 50 GLU CD 1 1
19 31191 1 1 50 GLU CG C -2.720 -8.136 -10.524 1.00 . A A . 50 GLU CG 1 1
19 31192 1 1 50 GLU H H -3.494 -7.561 -6.774 1.00 . A A . 50 GLU H 1 1
19 31193 1 1 50 GLU HA H -4.189 -6.517 -9.368 1.00 . A A . 50 GLU HA 1 1
19 31194 1 1 50 GLU HB3 H -3.891 -9.419 -9.245 1.00 . A A . 50 GLU HB3 1 1
19 31195 1 1 50 GLU HE2 H -4.337 -8.217 -13.348 1.00 . A A . 50 GLU HE2 1 1
19 31196 1 1 50 GLU HG3 H -1.725 -8.575 -10.596 1.00 . A A . 50 GLU HG3 1 1
19 31197 1 1 50 GLU N N -3.877 -6.872 -7.389 1.00 . A A . 50 GLU N 1 1
19 31198 1 1 50 GLU O O -6.389 -7.926 -9.691 1.00 . A A . 50 GLU O 1 1
19 31199 1 1 50 GLU OE1 O -4.020 -9.811 -11.656 1.00 . A A . 50 GLU OE1 1 1
19 31200 1 1 50 GLU OE2 O -3.825 -7.786 -12.605 1.00 . A A . 50 GLU OE2 1 1
19 31201 1 1 51 ASP C C -8.300 -7.666 -6.370 1.00 . A A . 51 ASP C 1 1
19 31202 1 1 51 ASP CA C -7.540 -8.648 -7.265 1.00 . A A . 51 ASP CA 1 1
19 31203 1 1 51 ASP CB C -7.556 -10.018 -6.586 1.00 . A A . 51 ASP CB 1 1
19 31204 1 1 51 ASP CG C -8.949 -10.580 -6.295 1.00 . A A . 51 ASP CG 1 1
19 31205 1 1 51 ASP H H -5.636 -8.110 -6.616 1.00 . A A . 51 ASP H 1 1
19 31206 1 1 51 ASP HA H -7.961 -8.710 -8.269 1.00 . A A . 51 ASP HA 1 1
19 31207 1 1 51 ASP HB3 H -7.007 -9.948 -5.647 1.00 . A A . 51 ASP HB3 1 1
19 31208 1 1 51 ASP HD2 H -8.771 -11.815 -7.705 1.00 . A A . 51 ASP HD2 1 1
19 31209 1 1 51 ASP N N -6.180 -8.172 -7.452 1.00 . A A . 51 ASP N 1 1
19 31210 1 1 51 ASP O O -8.701 -8.016 -5.261 1.00 . A A . 51 ASP O 1 1
19 31211 1 1 51 ASP OD1 O -9.507 -10.376 -5.206 1.00 . A A . 51 ASP OD1 1 1
19 31212 1 1 51 ASP OD2 O -9.473 -11.263 -7.256 1.00 . A A . 51 ASP OD2 1 1
19 31213 1 1 52 LEU C C -10.672 -5.493 -6.482 1.00 . A A . 52 LEU C 1 1
19 31214 1 1 52 LEU CA C -9.181 -5.425 -6.147 1.00 . A A . 52 LEU CA 1 1
19 31215 1 1 52 LEU CB C -8.552 -4.055 -6.411 1.00 . A A . 52 LEU CB 1 1
19 31216 1 1 52 LEU CD1 C -9.937 -2.965 -4.607 1.00 . A A . 52 LEU CD1 1 1
19 31217 1 1 52 LEU CD2 C -7.488 -3.481 -4.198 1.00 . A A . 52 LEU CD2 1 1
19 31218 1 1 52 LEU CG C -8.545 -3.082 -5.229 1.00 . A A . 52 LEU CG 1 1
19 31219 1 1 52 LEU H H -8.147 -6.183 -7.789 1.00 . A A . 52 LEU H 1 1
19 31220 1 1 52 LEU HA H -9.055 -5.639 -5.085 1.00 . A A . 52 LEU HA 1 1
19 31221 1 1 52 LEU HB3 H -9.085 -3.587 -7.238 1.00 . A A . 52 LEU HB3 1 1
19 31222 1 1 52 LEU HD11 H -10.692 -3.217 -5.353 1.00 . A A . 52 LEU HD11 1 1
19 31223 1 1 52 LEU HD12 H -10.018 -3.651 -3.764 1.00 . A A . 52 LEU HD12 1 1
19 31224 1 1 52 LEU HD13 H -10.096 -1.943 -4.261 1.00 . A A . 52 LEU HD13 1 1
19 31225 1 1 52 LEU HD21 H -7.477 -4.566 -4.089 1.00 . A A . 52 LEU HD21 1 1
19 31226 1 1 52 LEU HD22 H -6.508 -3.140 -4.530 1.00 . A A . 52 LEU HD22 1 1
19 31227 1 1 52 LEU HD23 H -7.726 -3.023 -3.238 1.00 . A A . 52 LEU HD23 1 1
19 31228 1 1 52 LEU HG H -8.275 -2.095 -5.602 1.00 . A A . 52 LEU HG 1 1
19 31229 1 1 52 LEU N N -8.476 -6.459 -6.886 1.00 . A A . 52 LEU N 1 1
19 31230 1 1 52 LEU O O -11.068 -5.245 -7.621 1.00 . A A . 52 LEU O 1 1
19 31231 1 1 53 SER C C -13.613 -5.054 -4.613 1.00 . A A . 53 SER C 1 1
19 31232 1 1 53 SER CA C -12.897 -5.931 -5.643 1.00 . A A . 53 SER CA 1 1
19 31233 1 1 53 SER CB C -13.366 -7.382 -5.520 1.00 . A A . 53 SER CB 1 1
19 31234 1 1 53 SER H H -11.129 -6.028 -4.548 1.00 . A A . 53 SER H 1 1
19 31235 1 1 53 SER HA H -13.094 -5.571 -6.654 1.00 . A A . 53 SER HA 1 1
19 31236 1 1 53 SER HB3 H -12.863 -7.855 -4.677 1.00 . A A . 53 SER HB3 1 1
19 31237 1 1 53 SER HG H -15.231 -6.721 -5.816 1.00 . A A . 53 SER HG 1 1
19 31238 1 1 53 SER N N -11.459 -5.828 -5.470 1.00 . A A . 53 SER N 1 1
19 31239 1 1 53 SER O O -13.825 -3.864 -4.845 1.00 . A A . 53 SER O 1 1
19 31240 1 1 53 SER OG O -14.776 -7.476 -5.343 1.00 . A A . 53 SER OG 1 1
19 31241 1 1 54 PHE C C -13.954 -3.641 -2.116 1.00 . A A . 54 PHE C 1 1
19 31242 1 1 54 PHE CA C -14.652 -4.966 -2.431 1.00 . A A . 54 PHE CA 1 1
19 31243 1 1 54 PHE CB C -14.601 -5.862 -1.192 1.00 . A A . 54 PHE CB 1 1
19 31244 1 1 54 PHE CD1 C -16.385 -5.136 0.408 1.00 . A A . 54 PHE CD1 1 1
19 31245 1 1 54 PHE CD2 C -14.150 -4.600 0.923 1.00 . A A . 54 PHE CD2 1 1
19 31246 1 1 54 PHE CE1 C -16.813 -4.498 1.602 1.00 . A A . 54 PHE CE1 1 1
19 31247 1 1 54 PHE CE2 C -14.578 -3.960 2.116 1.00 . A A . 54 PHE CE2 1 1
19 31248 1 1 54 PHE CG C -15.062 -5.174 0.093 1.00 . A A . 54 PHE CG 1 1
19 31249 1 1 54 PHE CZ C -15.901 -3.923 2.431 1.00 . A A . 54 PHE CZ 1 1
19 31250 1 1 54 PHE H H -13.789 -6.643 -3.316 1.00 . A A . 54 PHE H 1 1
19 31251 1 1 54 PHE HA H -15.667 -4.768 -2.776 1.00 . A A . 54 PHE HA 1 1
19 31252 1 1 54 PHE HB3 H -13.579 -6.218 -1.056 1.00 . A A . 54 PHE HB3 1 1
19 31253 1 1 54 PHE HD1 H -17.116 -5.597 -0.256 1.00 . A A . 54 PHE HD1 1 1
19 31254 1 1 54 PHE HD2 H -13.090 -4.629 0.671 1.00 . A A . 54 PHE HD2 1 1
19 31255 1 1 54 PHE HE1 H -17.874 -4.468 1.853 1.00 . A A . 54 PHE HE1 1 1
19 31256 1 1 54 PHE HE2 H -13.847 -3.500 2.781 1.00 . A A . 54 PHE HE2 1 1
19 31257 1 1 54 PHE HZ H -16.230 -3.433 3.346 1.00 . A A . 54 PHE HZ 1 1
19 31258 1 1 54 PHE N N -13.965 -5.675 -3.498 1.00 . A A . 54 PHE N 1 1
19 31259 1 1 54 PHE O O -14.443 -2.574 -2.486 1.00 . A A . 54 PHE O 1 1
19 31260 1 1 55 MET C C -12.975 -1.407 -0.711 1.00 . A A . 55 MET C 1 1
19 31261 1 1 55 MET CA C -12.053 -2.576 -1.067 1.00 . A A . 55 MET CA 1 1
19 31262 1 1 55 MET CB C -11.144 -2.174 -2.230 1.00 . A A . 55 MET CB 1 1
19 31263 1 1 55 MET CE C -12.938 -1.156 -4.021 1.00 . A A . 55 MET CE 1 1
19 31264 1 1 55 MET CG C -10.914 -0.662 -2.250 1.00 . A A . 55 MET CG 1 1
19 31265 1 1 55 MET H H -12.432 -4.623 -1.139 1.00 . A A . 55 MET H 1 1
19 31266 1 1 55 MET HA H -11.472 -2.868 -0.192 1.00 . A A . 55 MET HA 1 1
19 31267 1 1 55 MET HB3 H -11.594 -2.489 -3.173 1.00 . A A . 55 MET HB3 1 1
19 31268 1 1 55 MET HE1 H -13.211 -1.649 -3.088 1.00 . A A . 55 MET HE1 1 1
19 31269 1 1 55 MET HE2 H -13.815 -0.658 -4.437 1.00 . A A . 55 MET HE2 1 1
19 31270 1 1 55 MET HE3 H -12.571 -1.897 -4.729 1.00 . A A . 55 MET HE3 1 1
19 31271 1 1 55 MET HG3 H -9.846 -0.448 -2.238 1.00 . A A . 55 MET HG3 1 1
19 31272 1 1 55 MET N N -12.823 -3.751 -1.435 1.00 . A A . 55 MET N 1 1
19 31273 1 1 55 MET O O -13.293 -0.580 -1.565 1.00 . A A . 55 MET O 1 1
19 31274 1 1 55 MET SD S -11.662 0.052 -3.705 1.00 . A A . 55 MET SD 1 1
19 31275 1 1 56 ASP C C -13.525 0.502 2.091 1.00 . A A . 56 ASP C 1 1
19 31276 1 1 56 ASP CA C -14.256 -0.322 1.030 1.00 . A A . 56 ASP CA 1 1
19 31277 1 1 56 ASP CB C -15.518 -0.905 1.669 1.00 . A A . 56 ASP CB 1 1
19 31278 1 1 56 ASP CG C -16.791 -0.083 1.456 1.00 . A A . 56 ASP CG 1 1
19 31279 1 1 56 ASP H H -13.115 -2.051 1.239 1.00 . A A . 56 ASP H 1 1
19 31280 1 1 56 ASP HA H -14.507 0.265 0.146 1.00 . A A . 56 ASP HA 1 1
19 31281 1 1 56 ASP HB3 H -15.347 -1.010 2.741 1.00 . A A . 56 ASP HB3 1 1
19 31282 1 1 56 ASP HD2 H -16.911 -0.587 -0.355 1.00 . A A . 56 ASP HD2 1 1
19 31283 1 1 56 ASP N N -13.378 -1.375 0.551 1.00 . A A . 56 ASP N 1 1
19 31284 1 1 56 ASP O O -12.295 0.511 2.138 1.00 . A A . 56 ASP O 1 1
19 31285 1 1 56 ASP OD1 O -17.088 0.846 2.222 1.00 . A A . 56 ASP OD1 1 1
19 31286 1 1 56 ASP OD2 O -17.501 -0.434 0.438 1.00 . A A . 56 ASP OD2 1 1
19 31287 1 1 57 SER C C -13.607 1.179 5.257 1.00 . A A . 57 SER C 1 1
19 31288 1 1 57 SER CA C -13.755 2.002 3.975 1.00 . A A . 57 SER CA 1 1
19 31289 1 1 57 SER CB C -14.629 3.231 4.232 1.00 . A A . 57 SER CB 1 1
19 31290 1 1 57 SER H H -15.311 1.164 2.873 1.00 . A A . 57 SER H 1 1
19 31291 1 1 57 SER HA H -12.778 2.320 3.609 1.00 . A A . 57 SER HA 1 1
19 31292 1 1 57 SER HB3 H -14.988 3.626 3.282 1.00 . A A . 57 SER HB3 1 1
19 31293 1 1 57 SER HG H -15.417 2.597 5.958 1.00 . A A . 57 SER HG 1 1
19 31294 1 1 57 SER N N -14.312 1.176 2.917 1.00 . A A . 57 SER N 1 1
19 31295 1 1 57 SER O O -13.661 1.725 6.359 1.00 . A A . 57 SER O 1 1
19 31296 1 1 57 SER OG O -15.739 2.931 5.073 1.00 . A A . 57 SER OG 1 1
19 31297 1 1 58 SER C C -11.780 -1.307 6.439 1.00 . A A . 58 SER C 1 1
19 31298 1 1 58 SER CA C -13.264 -1.022 6.199 1.00 . A A . 58 SER CA 1 1
19 31299 1 1 58 SER CB C -14.024 -2.329 5.968 1.00 . A A . 58 SER CB 1 1
19 31300 1 1 58 SER H H -13.378 -0.555 4.172 1.00 . A A . 58 SER H 1 1
19 31301 1 1 58 SER HA H -13.696 -0.497 7.051 1.00 . A A . 58 SER HA 1 1
19 31302 1 1 58 SER HB3 H -14.174 -2.835 6.922 1.00 . A A . 58 SER HB3 1 1
19 31303 1 1 58 SER HG H -15.956 -1.809 6.026 1.00 . A A . 58 SER HG 1 1
19 31304 1 1 58 SER N N -13.421 -0.120 5.071 1.00 . A A . 58 SER N 1 1
19 31305 1 1 58 SER O O -11.384 -1.669 7.546 1.00 . A A . 58 SER O 1 1
19 31306 1 1 58 SER OG O -15.288 -2.109 5.346 1.00 . A A . 58 SER OG 1 1
19 31307 1 1 59 GLY C C -8.784 -0.159 4.942 1.00 . A A . 59 GLY C 1 1
19 31308 1 1 59 GLY CA C -9.567 -1.366 5.465 1.00 . A A . 59 GLY CA 1 1
19 31309 1 1 59 GLY H H -11.328 -0.837 4.486 1.00 . A A . 59 GLY H 1 1
19 31310 1 1 59 GLY HA2 H -9.286 -1.566 6.498 1.00 . A A . 59 GLY HA2 1 1
19 31311 1 1 59 GLY HA3 H -9.306 -2.251 4.887 1.00 . A A . 59 GLY HA3 1 1
19 31312 1 1 59 GLY N N -10.998 -1.131 5.383 1.00 . A A . 59 GLY N 1 1
19 31313 1 1 59 GLY O O -7.554 -0.155 4.968 1.00 . A A . 59 GLY O 1 1
19 31314 1 1 60 LEU C C -7.910 2.586 4.969 1.00 . A A . 60 LEU C 1 1
19 31315 1 1 60 LEU CA C -8.919 2.045 3.954 1.00 . A A . 60 LEU CA 1 1
19 31316 1 1 60 LEU CB C -9.995 3.057 3.557 1.00 . A A . 60 LEU CB 1 1
19 31317 1 1 60 LEU CD1 C -9.533 5.327 2.563 1.00 . A A . 60 LEU CD1 1 1
19 31318 1 1 60 LEU CD2 C -8.559 3.244 1.492 1.00 . A A . 60 LEU CD2 1 1
19 31319 1 1 60 LEU CG C -9.736 3.840 2.268 1.00 . A A . 60 LEU CG 1 1
19 31320 1 1 60 LEU H H -10.528 0.823 4.465 1.00 . A A . 60 LEU H 1 1
19 31321 1 1 60 LEU HA H -8.383 1.770 3.046 1.00 . A A . 60 LEU HA 1 1
19 31322 1 1 60 LEU HB3 H -10.116 3.767 4.373 1.00 . A A . 60 LEU HB3 1 1
19 31323 1 1 60 LEU HD11 H -8.693 5.452 3.246 1.00 . A A . 60 LEU HD11 1 1
19 31324 1 1 60 LEU HD12 H -9.326 5.858 1.633 1.00 . A A . 60 LEU HD12 1 1
19 31325 1 1 60 LEU HD13 H -10.436 5.733 3.020 1.00 . A A . 60 LEU HD13 1 1
19 31326 1 1 60 LEU HD21 H -7.662 3.277 2.110 1.00 . A A . 60 LEU HD21 1 1
19 31327 1 1 60 LEU HD22 H -8.783 2.209 1.231 1.00 . A A . 60 LEU HD22 1 1
19 31328 1 1 60 LEU HD23 H -8.396 3.821 0.581 1.00 . A A . 60 LEU HD23 1 1
19 31329 1 1 60 LEU HG H -10.617 3.755 1.632 1.00 . A A . 60 LEU HG 1 1
19 31330 1 1 60 LEU N N -9.528 0.835 4.482 1.00 . A A . 60 LEU N 1 1
19 31331 1 1 60 LEU O O -6.775 2.900 4.613 1.00 . A A . 60 LEU O 1 1
19 31332 1 1 61 GLY C C -6.210 2.375 7.365 1.00 . A A . 61 GLY C 1 1
19 31333 1 1 61 GLY CA C -7.511 3.177 7.280 1.00 . A A . 61 GLY CA 1 1
19 31334 1 1 61 GLY H H -9.284 2.422 6.492 1.00 . A A . 61 GLY H 1 1
19 31335 1 1 61 GLY HA2 H -7.283 4.229 7.107 1.00 . A A . 61 GLY HA2 1 1
19 31336 1 1 61 GLY HA3 H -8.041 3.118 8.229 1.00 . A A . 61 GLY HA3 1 1
19 31337 1 1 61 GLY N N -8.360 2.678 6.211 1.00 . A A . 61 GLY N 1 1
19 31338 1 1 61 GLY O O -5.136 2.946 7.546 1.00 . A A . 61 GLY O 1 1
19 31339 1 1 62 VAL C C -4.180 0.603 6.232 1.00 . A A . 62 VAL C 1 1
19 31340 1 1 62 VAL CA C -5.199 0.178 7.291 1.00 . A A . 62 VAL CA 1 1
19 31341 1 1 62 VAL CB C -5.651 -1.275 7.137 1.00 . A A . 62 VAL CB 1 1
19 31342 1 1 62 VAL CG1 C -5.150 -1.868 5.819 1.00 . A A . 62 VAL CG1 1 1
19 31343 1 1 62 VAL CG2 C -5.192 -2.121 8.328 1.00 . A A . 62 VAL CG2 1 1
19 31344 1 1 62 VAL H H -7.228 0.609 7.084 1.00 . A A . 62 VAL H 1 1
19 31345 1 1 62 VAL HA H -4.750 0.291 8.277 1.00 . A A . 62 VAL HA 1 1
19 31346 1 1 62 VAL HB H -6.741 -1.288 7.118 1.00 . A A . 62 VAL HB 1 1
19 31347 1 1 62 VAL HG11 H -4.074 -1.714 5.736 1.00 . A A . 62 VAL HG11 1 1
19 31348 1 1 62 VAL HG12 H -5.368 -2.936 5.794 1.00 . A A . 62 VAL HG12 1 1
19 31349 1 1 62 VAL HG13 H -5.652 -1.377 4.985 1.00 . A A . 62 VAL HG13 1 1
19 31350 1 1 62 VAL HG21 H -4.340 -1.637 8.809 1.00 . A A . 62 VAL HG21 1 1
19 31351 1 1 62 VAL HG22 H -6.009 -2.213 9.044 1.00 . A A . 62 VAL HG22 1 1
19 31352 1 1 62 VAL HG23 H -4.899 -3.110 7.979 1.00 . A A . 62 VAL HG23 1 1
19 31353 1 1 62 VAL N N -6.351 1.064 7.231 1.00 . A A . 62 VAL N 1 1
19 31354 1 1 62 VAL O O -2.996 0.288 6.345 1.00 . A A . 62 VAL O 1 1
19 31355 1 1 63 ILE C C -3.046 3.015 4.622 1.00 . A A . 63 ILE C 1 1
19 31356 1 1 63 ILE CA C -3.822 1.783 4.152 1.00 . A A . 63 ILE CA 1 1
19 31357 1 1 63 ILE CB C -4.642 2.020 2.883 1.00 . A A . 63 ILE CB 1 1
19 31358 1 1 63 ILE CD1 C -5.121 -0.449 2.695 1.00 . A A . 63 ILE CD1 1 1
19 31359 1 1 63 ILE CG1 C -5.729 0.955 2.725 1.00 . A A . 63 ILE CG1 1 1
19 31360 1 1 63 ILE CG2 C -3.737 2.103 1.651 1.00 . A A . 63 ILE CG2 1 1
19 31361 1 1 63 ILE H H -5.639 1.564 5.145 1.00 . A A . 63 ILE H 1 1
19 31362 1 1 63 ILE HA H -3.107 0.990 3.930 1.00 . A A . 63 ILE HA 1 1
19 31363 1 1 63 ILE HB H -5.146 2.983 2.976 1.00 . A A . 63 ILE HB 1 1
19 31364 1 1 63 ILE HD11 H -4.427 -0.562 3.529 1.00 . A A . 63 ILE HD11 1 1
19 31365 1 1 63 ILE HD12 H -5.914 -1.191 2.780 1.00 . A A . 63 ILE HD12 1 1
19 31366 1 1 63 ILE HD13 H -4.585 -0.593 1.756 1.00 . A A . 63 ILE HD13 1 1
19 31367 1 1 63 ILE HG13 H -6.286 1.132 1.805 1.00 . A A . 63 ILE HG13 1 1
19 31368 1 1 63 ILE HG21 H -2.702 2.224 1.970 1.00 . A A . 63 ILE HG21 1 1
19 31369 1 1 63 ILE HG22 H -3.833 1.187 1.068 1.00 . A A . 63 ILE HG22 1 1
19 31370 1 1 63 ILE HG23 H -4.032 2.955 1.041 1.00 . A A . 63 ILE HG23 1 1
19 31371 1 1 63 ILE N N -4.675 1.312 5.229 1.00 . A A . 63 ILE N 1 1
19 31372 1 1 63 ILE O O -1.891 3.208 4.245 1.00 . A A . 63 ILE O 1 1
19 31373 1 1 64 LEU C C -2.123 4.652 7.082 1.00 . A A . 64 LEU C 1 1
19 31374 1 1 64 LEU CA C -3.101 5.025 5.965 1.00 . A A . 64 LEU CA 1 1
19 31375 1 1 64 LEU CB C -4.175 6.025 6.398 1.00 . A A . 64 LEU CB 1 1
19 31376 1 1 64 LEU CD1 C -4.031 7.243 4.195 1.00 . A A . 64 LEU CD1 1 1
19 31377 1 1 64 LEU CD2 C -5.331 8.250 6.126 1.00 . A A . 64 LEU CD2 1 1
19 31378 1 1 64 LEU CG C -4.133 7.393 5.714 1.00 . A A . 64 LEU CG 1 1
19 31379 1 1 64 LEU H H -4.652 3.654 5.741 1.00 . A A . 64 LEU H 1 1
19 31380 1 1 64 LEU HA H -2.539 5.487 5.154 1.00 . A A . 64 LEU HA 1 1
19 31381 1 1 64 LEU HB3 H -4.089 6.177 7.475 1.00 . A A . 64 LEU HB3 1 1
19 31382 1 1 64 LEU HD11 H -4.629 6.390 3.874 1.00 . A A . 64 LEU HD11 1 1
19 31383 1 1 64 LEU HD12 H -4.402 8.148 3.714 1.00 . A A . 64 LEU HD12 1 1
19 31384 1 1 64 LEU HD13 H -2.990 7.083 3.914 1.00 . A A . 64 LEU HD13 1 1
19 31385 1 1 64 LEU HD21 H -6.160 7.602 6.413 1.00 . A A . 64 LEU HD21 1 1
19 31386 1 1 64 LEU HD22 H -5.054 8.880 6.971 1.00 . A A . 64 LEU HD22 1 1
19 31387 1 1 64 LEU HD23 H -5.634 8.878 5.289 1.00 . A A . 64 LEU HD23 1 1
19 31388 1 1 64 LEU HG H -3.235 7.914 6.047 1.00 . A A . 64 LEU HG 1 1
19 31389 1 1 64 LEU N N -3.712 3.817 5.439 1.00 . A A . 64 LEU N 1 1
19 31390 1 1 64 LEU O O -1.283 5.462 7.473 1.00 . A A . 64 LEU O 1 1
19 31391 1 1 65 GLY C C -0.043 2.503 8.074 1.00 . A A . 65 GLY C 1 1
19 31392 1 1 65 GLY CA C -1.403 2.936 8.626 1.00 . A A . 65 GLY CA 1 1
19 31393 1 1 65 GLY H H -2.948 2.773 7.239 1.00 . A A . 65 GLY H 1 1
19 31394 1 1 65 GLY HA2 H -1.264 3.715 9.375 1.00 . A A . 65 GLY HA2 1 1
19 31395 1 1 65 GLY HA3 H -1.880 2.093 9.126 1.00 . A A . 65 GLY HA3 1 1
19 31396 1 1 65 GLY N N -2.263 3.426 7.562 1.00 . A A . 65 GLY N 1 1
19 31397 1 1 65 GLY O O 0.958 2.529 8.790 1.00 . A A . 65 GLY O 1 1
19 31398 1 1 66 ARG C C 1.992 2.888 5.698 1.00 . A A . 66 ARG C 1 1
19 31399 1 1 66 ARG CA C 1.172 1.678 6.152 1.00 . A A . 66 ARG CA 1 1
19 31400 1 1 66 ARG CB C 0.861 0.798 4.940 1.00 . A A . 66 ARG CB 1 1
19 31401 1 1 66 ARG CD C 1.083 -1.540 4.020 1.00 . A A . 66 ARG CD 1 1
19 31402 1 1 66 ARG CG C 1.655 -0.510 4.995 1.00 . A A . 66 ARG CG 1 1
19 31403 1 1 66 ARG CZ C -1.114 -0.702 3.168 1.00 . A A . 66 ARG CZ 1 1
19 31404 1 1 66 ARG H H -0.867 2.098 6.232 1.00 . A A . 66 ARG H 1 1
19 31405 1 1 66 ARG HA H 1.705 1.105 6.910 1.00 . A A . 66 ARG HA 1 1
19 31406 1 1 66 ARG HB3 H 1.102 1.335 4.023 1.00 . A A . 66 ARG HB3 1 1
19 31407 1 1 66 ARG HD3 H 0.509 -2.290 4.565 1.00 . A A . 66 ARG HD3 1 1
19 31408 1 1 66 ARG HE H 0.647 -0.515 2.193 1.00 . A A . 66 ARG HE 1 1
19 31409 1 1 66 ARG HG3 H 1.631 -0.911 6.009 1.00 . A A . 66 ARG HG3 1 1
19 31410 1 1 66 ARG HH11 H -1.228 -1.623 4.988 1.00 . A A . 66 ARG HH11 1 1
19 31411 1 1 66 ARG HH12 H -2.733 -1.031 4.370 1.00 . A A . 66 ARG HH12 1 1
19 31412 1 1 66 ARG HH21 H -2.776 0.076 2.245 1.00 . A A . 66 ARG HH21 1 1
19 31413 1 1 66 ARG N N -0.049 2.116 6.807 1.00 . A A . 66 ARG N 1 1
19 31414 1 1 66 ARG NE N 0.218 -0.868 3.025 1.00 . A A . 66 ARG NE 1 1
19 31415 1 1 66 ARG NH1 N -1.746 -1.158 4.271 1.00 . A A . 66 ARG NH1 1 1
19 31416 1 1 66 ARG NH2 N -1.789 -0.087 2.215 1.00 . A A . 66 ARG NH2 1 1
19 31417 1 1 66 ARG O O 3.222 2.839 5.687 1.00 . A A . 66 ARG O 1 1
19 31418 1 1 67 TYR C C 2.781 5.777 5.990 1.00 . A A . 67 TYR C 1 1
19 31419 1 1 67 TYR CA C 1.926 5.163 4.879 1.00 . A A . 67 TYR CA 1 1
19 31420 1 1 67 TYR CB C 0.797 6.133 4.526 1.00 . A A . 67 TYR CB 1 1
19 31421 1 1 67 TYR CD1 C 1.056 6.735 2.091 1.00 . A A . 67 TYR CD1 1 1
19 31422 1 1 67 TYR CD2 C 1.567 8.399 3.731 1.00 . A A . 67 TYR CD2 1 1
19 31423 1 1 67 TYR CE1 C 1.389 7.665 1.044 1.00 . A A . 67 TYR CE1 1 1
19 31424 1 1 67 TYR CE2 C 1.899 9.329 2.683 1.00 . A A . 67 TYR CE2 1 1
19 31425 1 1 67 TYR CG C 1.151 7.121 3.413 1.00 . A A . 67 TYR CG 1 1
19 31426 1 1 67 TYR CZ C 1.795 8.916 1.391 1.00 . A A . 67 TYR CZ 1 1
19 31427 1 1 67 TYR H H 0.281 3.975 5.345 1.00 . A A . 67 TYR H 1 1
19 31428 1 1 67 TYR HA H 2.568 4.910 4.036 1.00 . A A . 67 TYR HA 1 1
19 31429 1 1 67 TYR HB3 H 0.520 6.692 5.420 1.00 . A A . 67 TYR HB3 1 1
19 31430 1 1 67 TYR HD1 H 0.728 5.727 1.841 1.00 . A A . 67 TYR HD1 1 1
19 31431 1 1 67 TYR HD2 H 1.642 8.703 4.774 1.00 . A A . 67 TYR HD2 1 1
19 31432 1 1 67 TYR HE1 H 1.319 7.373 -0.004 1.00 . A A . 67 TYR HE1 1 1
19 31433 1 1 67 TYR HE2 H 2.229 10.340 2.920 1.00 . A A . 67 TYR HE2 1 1
19 31434 1 1 67 TYR HH H 2.562 10.598 0.788 1.00 . A A . 67 TYR HH 1 1
19 31435 1 1 67 TYR N N 1.279 3.944 5.333 1.00 . A A . 67 TYR N 1 1
19 31436 1 1 67 TYR O O 3.928 6.154 5.759 1.00 . A A . 67 TYR O 1 1
19 31437 1 1 67 TYR OH O 2.110 9.795 0.401 1.00 . A A . 67 TYR OH 1 1
19 31438 1 1 68 LYS C C 3.791 5.353 8.933 1.00 . A A . 68 LYS C 1 1
19 31439 1 1 68 LYS CA C 2.881 6.420 8.320 1.00 . A A . 68 LYS CA 1 1
19 31440 1 1 68 LYS CB C 1.880 7.017 9.310 1.00 . A A . 68 LYS CB 1 1
19 31441 1 1 68 LYS CD C 1.163 9.188 8.246 1.00 . A A . 68 LYS CD 1 1
19 31442 1 1 68 LYS CE C 0.642 10.163 9.303 1.00 . A A . 68 LYS CE 1 1
19 31443 1 1 68 LYS CG C 0.755 7.751 8.578 1.00 . A A . 68 LYS CG 1 1
19 31444 1 1 68 LYS H H 1.255 5.549 7.352 1.00 . A A . 68 LYS H 1 1
19 31445 1 1 68 LYS HA H 3.504 7.237 7.958 1.00 . A A . 68 LYS HA 1 1
19 31446 1 1 68 LYS HB3 H 2.393 7.706 9.981 1.00 . A A . 68 LYS HB3 1 1
19 31447 1 1 68 LYS HD3 H 0.772 9.463 7.266 1.00 . A A . 68 LYS HD3 1 1
19 31448 1 1 68 LYS HE3 H 0.535 9.650 10.259 1.00 . A A . 68 LYS HE3 1 1
19 31449 1 1 68 LYS HG3 H -0.143 7.757 9.196 1.00 . A A . 68 LYS HG3 1 1
19 31450 1 1 68 LYS HZ1 H 1.200 12.151 9.018 1.00 . A A . 68 LYS HZ1 1 1
19 31451 1 1 68 LYS HZ2 H 1.743 11.532 10.423 1.00 . A A . 68 LYS HZ2 1 1
19 31452 1 1 68 LYS N N 2.189 5.858 7.172 1.00 . A A . 68 LYS N 1 1
19 31453 1 1 68 LYS NZ N 1.565 11.310 9.450 1.00 . A A . 68 LYS NZ 1 1
19 31454 1 1 68 LYS O O 4.464 5.606 9.931 1.00 . A A . 68 LYS O 1 1
19 31455 1 1 69 GLN C C 5.948 3.070 8.061 1.00 . A A . 69 GLN C 1 1
19 31456 1 1 69 GLN CA C 4.598 3.078 8.782 1.00 . A A . 69 GLN CA 1 1
19 31457 1 1 69 GLN CB C 3.872 1.744 8.599 1.00 . A A . 69 GLN CB 1 1
19 31458 1 1 69 GLN CD C 2.556 1.838 10.749 1.00 . A A . 69 GLN CD 1 1
19 31459 1 1 69 GLN CG C 3.613 1.072 9.950 1.00 . A A . 69 GLN CG 1 1
19 31460 1 1 69 GLN H H 3.232 3.987 7.498 1.00 . A A . 69 GLN H 1 1
19 31461 1 1 69 GLN HA H 4.747 3.261 9.846 1.00 . A A . 69 GLN HA 1 1
19 31462 1 1 69 GLN HB3 H 4.468 1.083 7.970 1.00 . A A . 69 GLN HB3 1 1
19 31463 1 1 69 GLN HE21 H 1.984 0.084 11.583 1.00 . A A . 69 GLN HE21 1 1
19 31464 1 1 69 GLN HE22 H 1.103 1.479 12.110 1.00 . A A . 69 GLN HE22 1 1
19 31465 1 1 69 GLN HG3 H 4.540 1.023 10.519 1.00 . A A . 69 GLN HG3 1 1
19 31466 1 1 69 GLN N N 3.782 4.183 8.310 1.00 . A A . 69 GLN N 1 1
19 31467 1 1 69 GLN NE2 N 1.820 1.070 11.547 1.00 . A A . 69 GLN NE2 1 1
19 31468 1 1 69 GLN O O 6.969 2.720 8.653 1.00 . A A . 69 GLN O 1 1
19 31469 1 1 69 GLN OE1 O 2.419 3.046 10.647 1.00 . A A . 69 GLN OE1 1 1
19 31470 1 1 70 ILE C C 7.714 4.911 6.044 1.00 . A A . 70 ILE C 1 1
19 31471 1 1 70 ILE CA C 7.118 3.503 5.990 1.00 . A A . 70 ILE CA 1 1
19 31472 1 1 70 ILE CB C 6.832 3.010 4.569 1.00 . A A . 70 ILE CB 1 1
19 31473 1 1 70 ILE CD1 C 8.629 1.247 4.426 1.00 . A A . 70 ILE CD1 1 1
19 31474 1 1 70 ILE CG1 C 8.122 2.578 3.868 1.00 . A A . 70 ILE CG1 1 1
19 31475 1 1 70 ILE CG2 C 6.069 4.065 3.767 1.00 . A A . 70 ILE CG2 1 1
19 31476 1 1 70 ILE H H 5.076 3.744 6.323 1.00 . A A . 70 ILE H 1 1
19 31477 1 1 70 ILE HA H 7.832 2.809 6.434 1.00 . A A . 70 ILE HA 1 1
19 31478 1 1 70 ILE HB H 6.191 2.131 4.636 1.00 . A A . 70 ILE HB 1 1
19 31479 1 1 70 ILE HD11 H 7.856 0.487 4.314 1.00 . A A . 70 ILE HD11 1 1
19 31480 1 1 70 ILE HD12 H 9.522 0.941 3.879 1.00 . A A . 70 ILE HD12 1 1
19 31481 1 1 70 ILE HD13 H 8.873 1.365 5.482 1.00 . A A . 70 ILE HD13 1 1
19 31482 1 1 70 ILE HG13 H 8.884 3.346 3.998 1.00 . A A . 70 ILE HG13 1 1
19 31483 1 1 70 ILE HG21 H 5.222 4.425 4.352 1.00 . A A . 70 ILE HG21 1 1
19 31484 1 1 70 ILE HG22 H 6.733 4.899 3.539 1.00 . A A . 70 ILE HG22 1 1
19 31485 1 1 70 ILE HG23 H 5.707 3.624 2.837 1.00 . A A . 70 ILE HG23 1 1
19 31486 1 1 70 ILE N N 5.911 3.460 6.795 1.00 . A A . 70 ILE N 1 1
19 31487 1 1 70 ILE O O 8.921 5.085 5.884 1.00 . A A . 70 ILE O 1 1
19 31488 1 1 71 LYS C C 7.896 7.528 7.714 1.00 . A A . 71 LYS C 1 1
19 31489 1 1 71 LYS CA C 7.263 7.268 6.346 1.00 . A A . 71 LYS CA 1 1
19 31490 1 1 71 LYS CB C 6.097 8.203 6.020 1.00 . A A . 71 LYS CB 1 1
19 31491 1 1 71 LYS CD C 5.836 10.165 7.583 1.00 . A A . 71 LYS CD 1 1
19 31492 1 1 71 LYS CE C 6.925 10.229 8.655 1.00 . A A . 71 LYS CE 1 1
19 31493 1 1 71 LYS CG C 5.432 8.717 7.298 1.00 . A A . 71 LYS CG 1 1
19 31494 1 1 71 LYS H H 5.859 5.730 6.397 1.00 . A A . 71 LYS H 1 1
19 31495 1 1 71 LYS HA H 8.023 7.421 5.579 1.00 . A A . 71 LYS HA 1 1
19 31496 1 1 71 LYS HB3 H 5.363 7.677 5.409 1.00 . A A . 71 LYS HB3 1 1
19 31497 1 1 71 LYS HD3 H 4.964 10.732 7.912 1.00 . A A . 71 LYS HD3 1 1
19 31498 1 1 71 LYS HE3 H 7.902 10.345 8.183 1.00 . A A . 71 LYS HE3 1 1
19 31499 1 1 71 LYS HG3 H 5.716 8.084 8.139 1.00 . A A . 71 LYS HG3 1 1
19 31500 1 1 71 LYS HZ1 H 5.701 11.627 9.597 1.00 . A A . 71 LYS HZ1 1 1
19 31501 1 1 71 LYS HZ2 H 6.937 11.131 10.533 1.00 . A A . 71 LYS HZ2 1 1
19 31502 1 1 71 LYS N N 6.840 5.880 6.269 1.00 . A A . 71 LYS N 1 1
19 31503 1 1 71 LYS NZ N 6.678 11.358 9.580 1.00 . A A . 71 LYS NZ 1 1
19 31504 1 1 71 LYS O O 8.781 8.372 7.842 1.00 . A A . 71 LYS O 1 1
19 31505 1 1 72 GLN C C 9.360 6.404 10.142 1.00 . A A . 72 GLN C 1 1
19 31506 1 1 72 GLN CA C 7.924 6.927 10.057 1.00 . A A . 72 GLN CA 1 1
19 31507 1 1 72 GLN CB C 7.019 6.210 11.060 1.00 . A A . 72 GLN CB 1 1
19 31508 1 1 72 GLN CD C 6.973 5.159 13.351 1.00 . A A . 72 GLN CD 1 1
19 31509 1 1 72 GLN CG C 7.844 5.515 12.145 1.00 . A A . 72 GLN CG 1 1
19 31510 1 1 72 GLN H H 6.697 6.103 8.590 1.00 . A A . 72 GLN H 1 1
19 31511 1 1 72 GLN HA H 7.908 7.997 10.263 1.00 . A A . 72 GLN HA 1 1
19 31512 1 1 72 GLN HB3 H 6.404 5.475 10.538 1.00 . A A . 72 GLN HB3 1 1
19 31513 1 1 72 GLN HE21 H 8.636 5.210 14.505 1.00 . A A . 72 GLN HE21 1 1
19 31514 1 1 72 GLN HE22 H 7.165 4.827 15.339 1.00 . A A . 72 GLN HE22 1 1
19 31515 1 1 72 GLN HG3 H 8.659 6.167 12.459 1.00 . A A . 72 GLN HG3 1 1
19 31516 1 1 72 GLN N N 7.417 6.787 8.702 1.00 . A A . 72 GLN N 1 1
19 31517 1 1 72 GLN NE2 N 7.648 5.057 14.493 1.00 . A A . 72 GLN NE2 1 1
19 31518 1 1 72 GLN O O 10.139 6.852 10.982 1.00 . A A . 72 GLN O 1 1
19 31519 1 1 72 GLN OE1 O 5.769 4.988 13.252 1.00 . A A . 72 GLN OE1 1 1
19 31520 1 1 73 ILE C C 11.957 5.836 8.528 1.00 . A A . 73 ILE C 1 1
19 31521 1 1 73 ILE CA C 10.993 4.873 9.226 1.00 . A A . 73 ILE CA 1 1
19 31522 1 1 73 ILE CB C 10.946 3.483 8.589 1.00 . A A . 73 ILE CB 1 1
19 31523 1 1 73 ILE CD1 C 8.929 3.121 10.059 1.00 . A A . 73 ILE CD1 1 1
19 31524 1 1 73 ILE CG1 C 9.539 2.888 8.675 1.00 . A A . 73 ILE CG1 1 1
19 31525 1 1 73 ILE CG2 C 11.997 2.560 9.210 1.00 . A A . 73 ILE CG2 1 1
19 31526 1 1 73 ILE H H 9.027 5.105 8.581 1.00 . A A . 73 ILE H 1 1
19 31527 1 1 73 ILE HA H 11.321 4.744 10.258 1.00 . A A . 73 ILE HA 1 1
19 31528 1 1 73 ILE HB H 11.190 3.583 7.533 1.00 . A A . 73 ILE HB 1 1
19 31529 1 1 73 ILE HD11 H 9.703 3.466 10.744 1.00 . A A . 73 ILE HD11 1 1
19 31530 1 1 73 ILE HD12 H 8.144 3.874 9.988 1.00 . A A . 73 ILE HD12 1 1
19 31531 1 1 73 ILE HD13 H 8.505 2.187 10.430 1.00 . A A . 73 ILE HD13 1 1
19 31532 1 1 73 ILE HG13 H 9.578 1.820 8.465 1.00 . A A . 73 ILE HG13 1 1
19 31533 1 1 73 ILE HG21 H 12.789 3.160 9.658 1.00 . A A . 73 ILE HG21 1 1
19 31534 1 1 73 ILE HG22 H 11.531 1.942 9.977 1.00 . A A . 73 ILE HG22 1 1
19 31535 1 1 73 ILE HG23 H 12.420 1.919 8.436 1.00 . A A . 73 ILE HG23 1 1
19 31536 1 1 73 ILE N N 9.666 5.463 9.261 1.00 . A A . 73 ILE N 1 1
19 31537 1 1 73 ILE O O 13.151 5.843 8.819 1.00 . A A . 73 ILE O 1 1
19 31538 1 1 74 GLY C C 12.232 7.241 5.392 1.00 . A A . 74 GLY C 1 1
19 31539 1 1 74 GLY CA C 12.193 7.591 6.881 1.00 . A A . 74 GLY CA 1 1
19 31540 1 1 74 GLY H H 10.427 6.614 7.392 1.00 . A A . 74 GLY H 1 1
19 31541 1 1 74 GLY HA2 H 11.776 8.590 7.013 1.00 . A A . 74 GLY HA2 1 1
19 31542 1 1 74 GLY HA3 H 13.207 7.615 7.280 1.00 . A A . 74 GLY HA3 1 1
19 31543 1 1 74 GLY N N 11.399 6.626 7.622 1.00 . A A . 74 GLY N 1 1
19 31544 1 1 74 GLY O O 13.098 7.720 4.660 1.00 . A A . 74 GLY O 1 1
19 31545 1 1 75 GLY C C 10.033 6.676 2.888 1.00 . A A . 75 GLY C 1 1
19 31546 1 1 75 GLY CA C 11.200 5.988 3.599 1.00 . A A . 75 GLY CA 1 1
19 31547 1 1 75 GLY H H 10.584 6.023 5.589 1.00 . A A . 75 GLY H 1 1
19 31548 1 1 75 GLY HA2 H 12.133 6.224 3.087 1.00 . A A . 75 GLY HA2 1 1
19 31549 1 1 75 GLY HA3 H 11.074 4.906 3.550 1.00 . A A . 75 GLY HA3 1 1
19 31550 1 1 75 GLY N N 11.284 6.408 4.988 1.00 . A A . 75 GLY N 1 1
19 31551 1 1 75 GLY O O 9.847 7.885 3.021 1.00 . A A . 75 GLY O 1 1
19 31552 1 1 76 GLU C C 7.103 5.286 1.193 1.00 . A A . 76 GLU C 1 1
19 31553 1 1 76 GLU CA C 8.135 6.393 1.417 1.00 . A A . 76 GLU CA 1 1
19 31554 1 1 76 GLU CB C 8.569 7.015 0.089 1.00 . A A . 76 GLU CB 1 1
19 31555 1 1 76 GLU CD C 10.495 8.544 0.647 1.00 . A A . 76 GLU CD 1 1
19 31556 1 1 76 GLU CG C 10.087 7.200 0.040 1.00 . A A . 76 GLU CG 1 1
19 31557 1 1 76 GLU H H 9.437 4.895 2.047 1.00 . A A . 76 GLU H 1 1
19 31558 1 1 76 GLU HA H 7.711 7.171 2.053 1.00 . A A . 76 GLU HA 1 1
19 31559 1 1 76 GLU HB3 H 8.077 7.978 -0.045 1.00 . A A . 76 GLU HB3 1 1
19 31560 1 1 76 GLU HE2 H 9.782 10.271 0.409 1.00 . A A . 76 GLU HE2 1 1
19 31561 1 1 76 GLU HG3 H 10.431 7.144 -0.993 1.00 . A A . 76 GLU HG3 1 1
19 31562 1 1 76 GLU N N 9.278 5.877 2.149 1.00 . A A . 76 GLU N 1 1
19 31563 1 1 76 GLU O O 7.453 4.107 1.148 1.00 . A A . 76 GLU O 1 1
19 31564 1 1 76 GLU OE1 O 11.679 8.756 0.948 1.00 . A A . 76 GLU OE1 1 1
19 31565 1 1 76 GLU OE2 O 9.531 9.387 0.803 1.00 . A A . 76 GLU OE2 1 1
19 31566 1 1 77 MET C C 4.162 4.936 -0.553 1.00 . A A . 77 MET C 1 1
19 31567 1 1 77 MET CA C 4.768 4.762 0.841 1.00 . A A . 77 MET CA 1 1
19 31568 1 1 77 MET CB C 3.684 4.977 1.900 1.00 . A A . 77 MET CB 1 1
19 31569 1 1 77 MET CE C 2.666 1.067 2.107 1.00 . A A . 77 MET CE 1 1
19 31570 1 1 77 MET CG C 2.712 3.796 1.937 1.00 . A A . 77 MET CG 1 1
19 31571 1 1 77 MET H H 5.577 6.664 1.098 1.00 . A A . 77 MET H 1 1
19 31572 1 1 77 MET HA H 5.217 3.773 0.929 1.00 . A A . 77 MET HA 1 1
19 31573 1 1 77 MET HB3 H 3.138 5.896 1.684 1.00 . A A . 77 MET HB3 1 1
19 31574 1 1 77 MET HE1 H 1.583 1.178 2.087 1.00 . A A . 77 MET HE1 1 1
19 31575 1 1 77 MET HE2 H 3.044 1.006 1.086 1.00 . A A . 77 MET HE2 1 1
19 31576 1 1 77 MET HE3 H 2.930 0.157 2.646 1.00 . A A . 77 MET HE3 1 1
19 31577 1 1 77 MET HG3 H 2.520 3.440 0.925 1.00 . A A . 77 MET HG3 1 1
19 31578 1 1 77 MET N N 5.853 5.704 1.059 1.00 . A A . 77 MET N 1 1
19 31579 1 1 77 MET O O 3.807 6.046 -0.945 1.00 . A A . 77 MET O 1 1
19 31580 1 1 77 MET SD S 3.394 2.476 2.927 1.00 . A A . 77 MET SD 1 1
19 31581 1 1 78 VAL C C 2.404 2.783 -2.708 1.00 . A A . 78 VAL C 1 1
19 31582 1 1 78 VAL CA C 3.507 3.838 -2.606 1.00 . A A . 78 VAL CA 1 1
19 31583 1 1 78 VAL CB C 4.620 3.640 -3.636 1.00 . A A . 78 VAL CB 1 1
19 31584 1 1 78 VAL CG1 C 4.040 3.349 -5.022 1.00 . A A . 78 VAL CG1 1 1
19 31585 1 1 78 VAL CG2 C 5.552 4.853 -3.677 1.00 . A A . 78 VAL CG2 1 1
19 31586 1 1 78 VAL H H 4.355 2.923 -0.938 1.00 . A A . 78 VAL H 1 1
19 31587 1 1 78 VAL HA H 3.067 4.822 -2.769 1.00 . A A . 78 VAL HA 1 1
19 31588 1 1 78 VAL HB H 5.210 2.776 -3.331 1.00 . A A . 78 VAL HB 1 1
19 31589 1 1 78 VAL HG11 H 3.004 3.683 -5.059 1.00 . A A . 78 VAL HG11 1 1
19 31590 1 1 78 VAL HG12 H 4.620 3.878 -5.778 1.00 . A A . 78 VAL HG12 1 1
19 31591 1 1 78 VAL HG13 H 4.083 2.276 -5.215 1.00 . A A . 78 VAL HG13 1 1
19 31592 1 1 78 VAL HG21 H 4.958 5.766 -3.729 1.00 . A A . 78 VAL HG21 1 1
19 31593 1 1 78 VAL HG22 H 6.166 4.870 -2.775 1.00 . A A . 78 VAL HG22 1 1
19 31594 1 1 78 VAL HG23 H 6.196 4.788 -4.553 1.00 . A A . 78 VAL HG23 1 1
19 31595 1 1 78 VAL N N 4.063 3.823 -1.264 1.00 . A A . 78 VAL N 1 1
19 31596 1 1 78 VAL O O 2.461 1.753 -2.037 1.00 . A A . 78 VAL O 1 1
19 31597 1 1 79 VAL C C -0.245 2.347 -5.165 1.00 . A A . 79 VAL C 1 1
19 31598 1 1 79 VAL CA C 0.311 2.165 -3.751 1.00 . A A . 79 VAL CA 1 1
19 31599 1 1 79 VAL CB C -0.742 2.382 -2.662 1.00 . A A . 79 VAL CB 1 1
19 31600 1 1 79 VAL CG1 C -1.621 1.140 -2.496 1.00 . A A . 79 VAL CG1 1 1
19 31601 1 1 79 VAL CG2 C -0.086 2.771 -1.336 1.00 . A A . 79 VAL CG2 1 1
19 31602 1 1 79 VAL H H 1.387 3.915 -4.095 1.00 . A A . 79 VAL H 1 1
19 31603 1 1 79 VAL HA H 0.694 1.149 -3.654 1.00 . A A . 79 VAL HA 1 1
19 31604 1 1 79 VAL HB H -1.382 3.206 -2.975 1.00 . A A . 79 VAL HB 1 1
19 31605 1 1 79 VAL HG11 H -0.999 0.288 -2.224 1.00 . A A . 79 VAL HG11 1 1
19 31606 1 1 79 VAL HG12 H -2.355 1.318 -1.711 1.00 . A A . 79 VAL HG12 1 1
19 31607 1 1 79 VAL HG13 H -2.135 0.931 -3.433 1.00 . A A . 79 VAL HG13 1 1
19 31608 1 1 79 VAL HG21 H 0.517 3.668 -1.478 1.00 . A A . 79 VAL HG21 1 1
19 31609 1 1 79 VAL HG22 H -0.860 2.968 -0.593 1.00 . A A . 79 VAL HG22 1 1
19 31610 1 1 79 VAL HG23 H 0.550 1.956 -0.991 1.00 . A A . 79 VAL HG23 1 1
19 31611 1 1 79 VAL N N 1.426 3.076 -3.553 1.00 . A A . 79 VAL N 1 1
19 31612 1 1 79 VAL O O -0.352 3.471 -5.654 1.00 . A A . 79 VAL O 1 1
19 31613 1 1 80 CYS C C -2.136 0.104 -7.260 1.00 . A A . 80 CYS C 1 1
19 31614 1 1 80 CYS CA C -1.127 1.247 -7.130 1.00 . A A . 80 CYS CA 1 1
19 31615 1 1 80 CYS CB C -0.023 1.157 -8.185 1.00 . A A . 80 CYS CB 1 1
19 31616 1 1 80 CYS H H -0.495 0.315 -5.378 1.00 . A A . 80 CYS H 1 1
19 31617 1 1 80 CYS HA H -1.618 2.213 -7.255 1.00 . A A . 80 CYS HA 1 1
19 31618 1 1 80 CYS HB3 H 0.749 1.898 -7.981 1.00 . A A . 80 CYS HB3 1 1
19 31619 1 1 80 CYS HG H 0.406 -0.804 -6.921 1.00 . A A . 80 CYS HG 1 1
19 31620 1 1 80 CYS N N -0.585 1.225 -5.783 1.00 . A A . 80 CYS N 1 1
19 31621 1 1 80 CYS O O -2.516 -0.510 -6.264 1.00 . A A . 80 CYS O 1 1
19 31622 1 1 80 CYS SG S 0.708 -0.521 -8.186 1.00 . A A . 80 CYS SG 1 1
19 31623 1 1 81 ALA C C -4.913 -0.694 -8.482 1.00 . A A . 81 ALA C 1 1
19 31624 1 1 81 ALA CA C -3.499 -1.204 -8.770 1.00 . A A . 81 ALA CA 1 1
19 31625 1 1 81 ALA CB C -3.146 -2.440 -7.940 1.00 . A A . 81 ALA CB 1 1
19 31626 1 1 81 ALA H H -2.228 0.358 -9.301 1.00 . A A . 81 ALA H 1 1
19 31627 1 1 81 ALA HA H -3.421 -1.457 -9.827 1.00 . A A . 81 ALA HA 1 1
19 31628 1 1 81 ALA HB1 H -2.208 -2.267 -7.412 1.00 . A A . 81 ALA HB1 1 1
19 31629 1 1 81 ALA HB2 H -3.939 -2.632 -7.218 1.00 . A A . 81 ALA HB2 1 1
19 31630 1 1 81 ALA HB3 H -3.038 -3.302 -8.600 1.00 . A A . 81 ALA HB3 1 1
19 31631 1 1 81 ALA N N -2.542 -0.146 -8.497 1.00 . A A . 81 ALA N 1 1
19 31632 1 1 81 ALA O O -5.820 -1.483 -8.220 1.00 . A A . 81 ALA O 1 1
19 31633 1 1 82 ILE C C -7.294 0.929 -9.445 1.00 . A A . 82 ILE C 1 1
19 31634 1 1 82 ILE CA C -6.343 1.247 -8.288 1.00 . A A . 82 ILE CA 1 1
19 31635 1 1 82 ILE CB C -6.170 2.744 -8.028 1.00 . A A . 82 ILE CB 1 1
19 31636 1 1 82 ILE CD1 C -6.755 2.575 -5.581 1.00 . A A . 82 ILE CD1 1 1
19 31637 1 1 82 ILE CG1 C -7.112 3.222 -6.921 1.00 . A A . 82 ILE CG1 1 1
19 31638 1 1 82 ILE CG2 C -6.348 3.549 -9.318 1.00 . A A . 82 ILE CG2 1 1
19 31639 1 1 82 ILE H H -4.313 1.257 -8.754 1.00 . A A . 82 ILE H 1 1
19 31640 1 1 82 ILE HA H -6.747 0.806 -7.378 1.00 . A A . 82 ILE HA 1 1
19 31641 1 1 82 ILE HB H -5.152 2.915 -7.681 1.00 . A A . 82 ILE HB 1 1
19 31642 1 1 82 ILE HD11 H -6.062 1.751 -5.749 1.00 . A A . 82 ILE HD11 1 1
19 31643 1 1 82 ILE HD12 H -6.287 3.317 -4.934 1.00 . A A . 82 ILE HD12 1 1
19 31644 1 1 82 ILE HD13 H -7.660 2.198 -5.106 1.00 . A A . 82 ILE HD13 1 1
19 31645 1 1 82 ILE HG13 H -8.141 2.976 -7.184 1.00 . A A . 82 ILE HG13 1 1
19 31646 1 1 82 ILE HG21 H -5.781 3.078 -10.121 1.00 . A A . 82 ILE HG21 1 1
19 31647 1 1 82 ILE HG22 H -7.403 3.577 -9.587 1.00 . A A . 82 ILE HG22 1 1
19 31648 1 1 82 ILE HG23 H -5.985 4.566 -9.165 1.00 . A A . 82 ILE HG23 1 1
19 31649 1 1 82 ILE N N -5.055 0.622 -8.540 1.00 . A A . 82 ILE N 1 1
19 31650 1 1 82 ILE O O -7.002 0.069 -10.274 1.00 . A A . 82 ILE O 1 1
19 31651 1 1 83 SER C C -10.363 2.638 -10.543 1.00 . A A . 83 SER C 1 1
19 31652 1 1 83 SER CA C -9.407 1.445 -10.503 1.00 . A A . 83 SER CA 1 1
19 31653 1 1 83 SER CB C -10.186 0.147 -10.283 1.00 . A A . 83 SER CB 1 1
19 31654 1 1 83 SER H H -8.640 2.338 -8.784 1.00 . A A . 83 SER H 1 1
19 31655 1 1 83 SER HA H -8.842 1.376 -11.433 1.00 . A A . 83 SER HA 1 1
19 31656 1 1 83 SER HB3 H -9.683 -0.453 -9.525 1.00 . A A . 83 SER HB3 1 1
19 31657 1 1 83 SER HG H -11.886 -0.395 -9.377 1.00 . A A . 83 SER HG 1 1
19 31658 1 1 83 SER N N -8.411 1.640 -9.463 1.00 . A A . 83 SER N 1 1
19 31659 1 1 83 SER O O -10.290 3.526 -9.694 1.00 . A A . 83 SER O 1 1
19 31660 1 1 83 SER OG O -11.529 0.393 -9.879 1.00 . A A . 83 SER OG 1 1
19 31661 1 1 84 PRO C C -13.352 3.575 -10.692 1.00 . A A . 84 PRO C 1 1
19 31662 1 1 84 PRO CA C -12.231 3.691 -11.726 1.00 . A A . 84 PRO CA 1 1
19 31663 1 1 84 PRO CB C -12.727 3.560 -13.157 1.00 . A A . 84 PRO CB 1 1
19 31664 1 1 84 PRO CD C -11.377 1.587 -12.587 1.00 . A A . 84 PRO CD 1 1
19 31665 1 1 84 PRO CG C -12.367 2.150 -13.595 1.00 . A A . 84 PRO CG 1 1
19 31666 1 1 84 PRO HA H -11.799 4.578 -11.563 1.00 . A A . 84 PRO HA 1 1
19 31667 1 1 84 PRO HB3 H -12.256 4.302 -13.802 1.00 . A A . 84 PRO HB3 1 1
19 31668 1 1 84 PRO HD3 H -10.412 1.381 -13.053 1.00 . A A . 84 PRO HD3 1 1
19 31669 1 1 84 PRO HG3 H -11.932 2.160 -14.594 1.00 . A A . 84 PRO HG3 1 1
19 31670 1 1 84 PRO N N -11.261 2.621 -11.564 1.00 . A A . 84 PRO N 1 1
19 31671 1 1 84 PRO O O -14.158 4.492 -10.539 1.00 . A A . 84 PRO O 1 1
19 31672 1 1 85 ALA C C -13.692 1.787 -7.687 1.00 . A A . 85 ALA C 1 1
19 31673 1 1 85 ALA CA C -14.378 2.193 -8.993 1.00 . A A . 85 ALA CA 1 1
19 31674 1 1 85 ALA CB C -15.356 1.128 -9.493 1.00 . A A . 85 ALA CB 1 1
19 31675 1 1 85 ALA H H -12.710 1.700 -10.138 1.00 . A A . 85 ALA H 1 1
19 31676 1 1 85 ALA HA H -14.924 3.122 -8.833 1.00 . A A . 85 ALA HA 1 1
19 31677 1 1 85 ALA HB1 H -14.797 0.274 -9.878 1.00 . A A . 85 ALA HB1 1 1
19 31678 1 1 85 ALA HB2 H -15.993 0.804 -8.670 1.00 . A A . 85 ALA HB2 1 1
19 31679 1 1 85 ALA HB3 H -15.973 1.547 -10.287 1.00 . A A . 85 ALA HB3 1 1
19 31680 1 1 85 ALA N N -13.369 2.440 -10.007 1.00 . A A . 85 ALA N 1 1
19 31681 1 1 85 ALA O O -14.306 1.150 -6.831 1.00 . A A . 85 ALA O 1 1
19 31682 1 1 86 VAL C C -10.862 3.092 -5.956 1.00 . A A . 86 VAL C 1 1
19 31683 1 1 86 VAL CA C -11.654 1.856 -6.386 1.00 . A A . 86 VAL CA 1 1
19 31684 1 1 86 VAL CB C -10.766 0.638 -6.650 1.00 . A A . 86 VAL CB 1 1
19 31685 1 1 86 VAL CG1 C -9.565 0.620 -5.702 1.00 . A A . 86 VAL CG1 1 1
19 31686 1 1 86 VAL CG2 C -11.569 -0.660 -6.542 1.00 . A A . 86 VAL CG2 1 1
19 31687 1 1 86 VAL H H -11.938 2.690 -8.274 1.00 . A A . 86 VAL H 1 1
19 31688 1 1 86 VAL HA H -12.356 1.597 -5.593 1.00 . A A . 86 VAL HA 1 1
19 31689 1 1 86 VAL HB H -10.387 0.715 -7.669 1.00 . A A . 86 VAL HB 1 1
19 31690 1 1 86 VAL HG11 H -9.740 1.315 -4.880 1.00 . A A . 86 VAL HG11 1 1
19 31691 1 1 86 VAL HG12 H -9.431 -0.386 -5.305 1.00 . A A . 86 VAL HG12 1 1
19 31692 1 1 86 VAL HG13 H -8.669 0.919 -6.245 1.00 . A A . 86 VAL HG13 1 1
19 31693 1 1 86 VAL HG21 H -12.575 -0.436 -6.187 1.00 . A A . 86 VAL HG21 1 1
19 31694 1 1 86 VAL HG22 H -11.626 -1.133 -7.522 1.00 . A A . 86 VAL HG22 1 1
19 31695 1 1 86 VAL HG23 H -11.077 -1.334 -5.840 1.00 . A A . 86 VAL HG23 1 1
19 31696 1 1 86 VAL N N -12.429 2.172 -7.573 1.00 . A A . 86 VAL N 1 1
19 31697 1 1 86 VAL O O -10.672 3.329 -4.764 1.00 . A A . 86 VAL O 1 1
19 31698 1 1 87 LYS C C -10.578 6.129 -6.118 1.00 . A A . 87 LYS C 1 1
19 31699 1 1 87 LYS CA C -9.652 5.054 -6.690 1.00 . A A . 87 LYS CA 1 1
19 31700 1 1 87 LYS CB C -8.903 5.494 -7.949 1.00 . A A . 87 LYS CB 1 1
19 31701 1 1 87 LYS CD C -7.645 7.407 -9.006 1.00 . A A . 87 LYS CD 1 1
19 31702 1 1 87 LYS CE C -8.542 8.586 -9.388 1.00 . A A . 87 LYS CE 1 1
19 31703 1 1 87 LYS CG C -8.102 6.773 -7.691 1.00 . A A . 87 LYS CG 1 1
19 31704 1 1 87 LYS H H -10.578 3.648 -7.917 1.00 . A A . 87 LYS H 1 1
19 31705 1 1 87 LYS HA H -8.903 4.808 -5.938 1.00 . A A . 87 LYS HA 1 1
19 31706 1 1 87 LYS HB3 H -9.612 5.663 -8.759 1.00 . A A . 87 LYS HB3 1 1
19 31707 1 1 87 LYS HD3 H -7.662 6.660 -9.800 1.00 . A A . 87 LYS HD3 1 1
19 31708 1 1 87 LYS HE3 H -8.540 9.327 -8.588 1.00 . A A . 87 LYS HE3 1 1
19 31709 1 1 87 LYS HG3 H -7.235 6.545 -7.073 1.00 . A A . 87 LYS HG3 1 1
19 31710 1 1 87 LYS HZ1 H -7.440 9.981 -10.476 1.00 . A A . 87 LYS HZ1 1 1
19 31711 1 1 87 LYS HZ2 H -7.578 8.547 -11.236 1.00 . A A . 87 LYS HZ2 1 1
19 31712 1 1 87 LYS N N -10.420 3.848 -6.951 1.00 . A A . 87 LYS N 1 1
19 31713 1 1 87 LYS NZ N -8.074 9.208 -10.647 1.00 . A A . 87 LYS NZ 1 1
19 31714 1 1 87 LYS O O -10.113 7.132 -5.577 1.00 . A A . 87 LYS O 1 1
19 31715 1 1 88 ARG C C -12.805 6.903 -4.235 1.00 . A A . 88 ARG C 1 1
19 31716 1 1 88 ARG CA C -12.869 6.820 -5.762 1.00 . A A . 88 ARG CA 1 1
19 31717 1 1 88 ARG CB C -14.278 6.400 -6.185 1.00 . A A . 88 ARG CB 1 1
19 31718 1 1 88 ARG CD C -14.217 3.987 -5.456 1.00 . A A . 88 ARG CD 1 1
19 31719 1 1 88 ARG CG C -14.852 5.359 -5.222 1.00 . A A . 88 ARG CG 1 1
19 31720 1 1 88 ARG CZ C -15.918 2.653 -4.198 1.00 . A A . 88 ARG CZ 1 1
19 31721 1 1 88 ARG H H -12.244 5.068 -6.699 1.00 . A A . 88 ARG H 1 1
19 31722 1 1 88 ARG HA H -12.606 7.775 -6.217 1.00 . A A . 88 ARG HA 1 1
19 31723 1 1 88 ARG HB3 H -14.252 5.991 -7.194 1.00 . A A . 88 ARG HB3 1 1
19 31724 1 1 88 ARG HD3 H -13.421 3.817 -4.731 1.00 . A A . 88 ARG HD3 1 1
19 31725 1 1 88 ARG HE H -15.450 2.380 -6.146 1.00 . A A . 88 ARG HE 1 1
19 31726 1 1 88 ARG HG3 H -15.932 5.292 -5.355 1.00 . A A . 88 ARG HG3 1 1
19 31727 1 1 88 ARG HH11 H -14.998 4.092 -3.076 1.00 . A A . 88 ARG HH11 1 1
19 31728 1 1 88 ARG HH12 H -16.183 3.149 -2.234 1.00 . A A . 88 ARG HH12 1 1
19 31729 1 1 88 ARG HH21 H -17.354 1.417 -3.405 1.00 . A A . 88 ARG HH21 1 1
19 31730 1 1 88 ARG N N -11.874 5.885 -6.258 1.00 . A A . 88 ARG N 1 1
19 31731 1 1 88 ARG NE N -15.244 2.927 -5.334 1.00 . A A . 88 ARG NE 1 1
19 31732 1 1 88 ARG NH1 N -15.679 3.358 -3.073 1.00 . A A . 88 ARG NH1 1 1
19 31733 1 1 88 ARG NH2 N -16.814 1.683 -4.203 1.00 . A A . 88 ARG NH2 1 1
19 31734 1 1 88 ARG O O -13.177 7.919 -3.648 1.00 . A A . 88 ARG O 1 1
19 31735 1 1 89 LEU C C -11.290 6.877 -1.707 1.00 . A A . 89 LEU C 1 1
19 31736 1 1 89 LEU CA C -12.215 5.758 -2.188 1.00 . A A . 89 LEU CA 1 1
19 31737 1 1 89 LEU CB C -11.773 4.361 -1.746 1.00 . A A . 89 LEU CB 1 1
19 31738 1 1 89 LEU CD1 C -12.312 2.093 -0.782 1.00 . A A . 89 LEU CD1 1 1
19 31739 1 1 89 LEU CD2 C -13.425 4.174 0.150 1.00 . A A . 89 LEU CD2 1 1
19 31740 1 1 89 LEU CG C -12.850 3.492 -1.092 1.00 . A A . 89 LEU CG 1 1
19 31741 1 1 89 LEU H H -12.032 4.999 -4.119 1.00 . A A . 89 LEU H 1 1
19 31742 1 1 89 LEU HA H -13.209 5.928 -1.772 1.00 . A A . 89 LEU HA 1 1
19 31743 1 1 89 LEU HB3 H -10.946 4.469 -1.045 1.00 . A A . 89 LEU HB3 1 1
19 31744 1 1 89 LEU HD11 H -11.271 2.166 -0.469 1.00 . A A . 89 LEU HD11 1 1
19 31745 1 1 89 LEU HD12 H -12.903 1.647 0.017 1.00 . A A . 89 LEU HD12 1 1
19 31746 1 1 89 LEU HD13 H -12.380 1.472 -1.675 1.00 . A A . 89 LEU HD13 1 1
19 31747 1 1 89 LEU HD21 H -12.692 4.873 0.554 1.00 . A A . 89 LEU HD21 1 1
19 31748 1 1 89 LEU HD22 H -14.333 4.714 -0.119 1.00 . A A . 89 LEU HD22 1 1
19 31749 1 1 89 LEU HD23 H -13.661 3.421 0.902 1.00 . A A . 89 LEU HD23 1 1
19 31750 1 1 89 LEU HG H -13.668 3.372 -1.802 1.00 . A A . 89 LEU HG 1 1
19 31751 1 1 89 LEU N N -12.332 5.820 -3.635 1.00 . A A . 89 LEU N 1 1
19 31752 1 1 89 LEU O O -11.604 7.577 -0.745 1.00 . A A . 89 LEU O 1 1
19 31753 1 1 90 PHE C C -9.516 9.355 -2.749 1.00 . A A . 90 PHE C 1 1
19 31754 1 1 90 PHE CA C -9.194 8.033 -2.052 1.00 . A A . 90 PHE CA 1 1
19 31755 1 1 90 PHE CB C -7.831 7.534 -2.535 1.00 . A A . 90 PHE CB 1 1
19 31756 1 1 90 PHE CD1 C -7.914 5.049 -2.841 1.00 . A A . 90 PHE CD1 1 1
19 31757 1 1 90 PHE CD2 C -6.785 5.897 -0.954 1.00 . A A . 90 PHE CD2 1 1
19 31758 1 1 90 PHE CE1 C -7.605 3.725 -2.431 1.00 . A A . 90 PHE CE1 1 1
19 31759 1 1 90 PHE CE2 C -6.476 4.573 -0.544 1.00 . A A . 90 PHE CE2 1 1
19 31760 1 1 90 PHE CG C -7.498 6.107 -2.093 1.00 . A A . 90 PHE CG 1 1
19 31761 1 1 90 PHE CZ C -6.893 3.515 -1.292 1.00 . A A . 90 PHE CZ 1 1
19 31762 1 1 90 PHE H H -9.919 6.437 -3.178 1.00 . A A . 90 PHE H 1 1
19 31763 1 1 90 PHE HA H -9.241 8.172 -0.971 1.00 . A A . 90 PHE HA 1 1
19 31764 1 1 90 PHE HB3 H -7.057 8.207 -2.167 1.00 . A A . 90 PHE HB3 1 1
19 31765 1 1 90 PHE HD1 H -8.484 5.219 -3.755 1.00 . A A . 90 PHE HD1 1 1
19 31766 1 1 90 PHE HD2 H -6.452 6.744 -0.355 1.00 . A A . 90 PHE HD2 1 1
19 31767 1 1 90 PHE HE1 H -7.938 2.878 -3.030 1.00 . A A . 90 PHE HE1 1 1
19 31768 1 1 90 PHE HE2 H -5.905 4.403 0.368 1.00 . A A . 90 PHE HE2 1 1
19 31769 1 1 90 PHE HZ H -6.655 2.498 -0.978 1.00 . A A . 90 PHE HZ 1 1
19 31770 1 1 90 PHE N N -10.167 7.011 -2.397 1.00 . A A . 90 PHE N 1 1
19 31771 1 1 90 PHE O O -9.167 10.425 -2.253 1.00 . A A . 90 PHE O 1 1
19 31772 1 1 91 ASP C C -11.626 11.195 -3.903 1.00 . A A . 91 ASP C 1 1
19 31773 1 1 91 ASP CA C -10.553 10.413 -4.661 1.00 . A A . 91 ASP CA 1 1
19 31774 1 1 91 ASP CB C -11.131 10.017 -6.022 1.00 . A A . 91 ASP CB 1 1
19 31775 1 1 91 ASP CG C -10.449 10.665 -7.228 1.00 . A A . 91 ASP CG 1 1
19 31776 1 1 91 ASP H H -10.460 8.365 -4.288 1.00 . A A . 91 ASP H 1 1
19 31777 1 1 91 ASP HA H -9.631 10.979 -4.785 1.00 . A A . 91 ASP HA 1 1
19 31778 1 1 91 ASP HB3 H -12.190 10.275 -6.040 1.00 . A A . 91 ASP HB3 1 1
19 31779 1 1 91 ASP HD2 H -11.580 10.002 -8.580 1.00 . A A . 91 ASP HD2 1 1
19 31780 1 1 91 ASP N N -10.180 9.239 -3.891 1.00 . A A . 91 ASP N 1 1
19 31781 1 1 91 ASP O O -11.667 12.423 -3.968 1.00 . A A . 91 ASP O 1 1
19 31782 1 1 91 ASP OD1 O -9.244 10.958 -7.199 1.00 . A A . 91 ASP OD1 1 1
19 31783 1 1 91 ASP OD2 O -11.218 10.871 -8.244 1.00 . A A . 91 ASP OD2 1 1
19 31784 1 1 92 MET C C -13.027 11.553 -1.071 1.00 . A A . 92 MET C 1 1
19 31785 1 1 92 MET CA C -13.538 11.065 -2.427 1.00 . A A . 92 MET CA 1 1
19 31786 1 1 92 MET CB C -14.659 10.045 -2.213 1.00 . A A . 92 MET CB 1 1
19 31787 1 1 92 MET CE C -18.178 9.259 -1.269 1.00 . A A . 92 MET CE 1 1
19 31788 1 1 92 MET CG C -15.861 10.689 -1.521 1.00 . A A . 92 MET CG 1 1
19 31789 1 1 92 MET H H -12.429 9.456 -3.150 1.00 . A A . 92 MET H 1 1
19 31790 1 1 92 MET HA H -13.880 11.912 -3.020 1.00 . A A . 92 MET HA 1 1
19 31791 1 1 92 MET HB3 H -14.290 9.214 -1.611 1.00 . A A . 92 MET HB3 1 1
19 31792 1 1 92 MET HE1 H -18.703 10.209 -1.366 1.00 . A A . 92 MET HE1 1 1
19 31793 1 1 92 MET HE2 H -17.983 8.848 -2.261 1.00 . A A . 92 MET HE2 1 1
19 31794 1 1 92 MET HE3 H -18.793 8.559 -0.702 1.00 . A A . 92 MET HE3 1 1
19 31795 1 1 92 MET HG3 H -16.583 11.027 -2.266 1.00 . A A . 92 MET HG3 1 1
19 31796 1 1 92 MET N N -12.468 10.454 -3.198 1.00 . A A . 92 MET N 1 1
19 31797 1 1 92 MET O O -13.474 12.583 -0.568 1.00 . A A . 92 MET O 1 1
19 31798 1 1 92 MET SD S -16.631 9.517 -0.417 1.00 . A A . 92 MET SD 1 1
19 31799 1 1 93 SER C C -10.696 12.419 0.653 1.00 . A A . 93 SER C 1 1
19 31800 1 1 93 SER CA C -11.518 11.133 0.773 1.00 . A A . 93 SER CA 1 1
19 31801 1 1 93 SER CB C -10.647 9.994 1.306 1.00 . A A . 93 SER CB 1 1
19 31802 1 1 93 SER H H -11.736 9.955 -0.931 1.00 . A A . 93 SER H 1 1
19 31803 1 1 93 SER HA H -12.367 11.283 1.439 1.00 . A A . 93 SER HA 1 1
19 31804 1 1 93 SER HB3 H -9.595 10.247 1.168 1.00 . A A . 93 SER HB3 1 1
19 31805 1 1 93 SER HG H -10.515 10.469 3.246 1.00 . A A . 93 SER HG 1 1
19 31806 1 1 93 SER N N -12.096 10.791 -0.516 1.00 . A A . 93 SER N 1 1
19 31807 1 1 93 SER O O -10.925 13.377 1.389 1.00 . A A . 93 SER O 1 1
19 31808 1 1 93 SER OG O -10.895 9.734 2.685 1.00 . A A . 93 SER OG 1 1
19 31809 1 1 94 GLY C C -7.566 13.394 0.227 1.00 . A A . 94 GLY C 1 1
19 31810 1 1 94 GLY CA C -8.900 13.549 -0.507 1.00 . A A . 94 GLY CA 1 1
19 31811 1 1 94 GLY H H -9.577 11.614 -0.876 1.00 . A A . 94 GLY H 1 1
19 31812 1 1 94 GLY HA2 H -8.719 13.669 -1.575 1.00 . A A . 94 GLY HA2 1 1
19 31813 1 1 94 GLY HA3 H -9.403 14.454 -0.165 1.00 . A A . 94 GLY HA3 1 1
19 31814 1 1 94 GLY N N -9.756 12.398 -0.281 1.00 . A A . 94 GLY N 1 1
19 31815 1 1 94 GLY O O -6.653 14.196 0.041 1.00 . A A . 94 GLY O 1 1
19 31816 1 1 95 LEU C C -5.316 11.281 0.947 1.00 . A A . 95 LEU C 1 1
19 31817 1 1 95 LEU CA C -6.292 12.083 1.810 1.00 . A A . 95 LEU CA 1 1
19 31818 1 1 95 LEU CB C -6.638 11.405 3.138 1.00 . A A . 95 LEU CB 1 1
19 31819 1 1 95 LEU CD1 C -5.237 13.114 4.354 1.00 . A A . 95 LEU CD1 1 1
19 31820 1 1 95 LEU CD2 C -6.244 11.158 5.616 1.00 . A A . 95 LEU CD2 1 1
19 31821 1 1 95 LEU CG C -5.659 11.645 4.289 1.00 . A A . 95 LEU CG 1 1
19 31822 1 1 95 LEU H H -8.245 11.706 1.194 1.00 . A A . 95 LEU H 1 1
19 31823 1 1 95 LEU HA H -5.832 13.043 2.049 1.00 . A A . 95 LEU HA 1 1
19 31824 1 1 95 LEU HB3 H -6.711 10.331 2.967 1.00 . A A . 95 LEU HB3 1 1
19 31825 1 1 95 LEU HD11 H -6.123 13.749 4.304 1.00 . A A . 95 LEU HD11 1 1
19 31826 1 1 95 LEU HD12 H -4.709 13.300 5.289 1.00 . A A . 95 LEU HD12 1 1
19 31827 1 1 95 LEU HD13 H -4.580 13.340 3.515 1.00 . A A . 95 LEU HD13 1 1
19 31828 1 1 95 LEU HD21 H -6.962 10.359 5.426 1.00 . A A . 95 LEU HD21 1 1
19 31829 1 1 95 LEU HD22 H -5.442 10.782 6.251 1.00 . A A . 95 LEU HD22 1 1
19 31830 1 1 95 LEU HD23 H -6.747 11.985 6.118 1.00 . A A . 95 LEU HD23 1 1
19 31831 1 1 95 LEU HG H -4.760 11.060 4.100 1.00 . A A . 95 LEU HG 1 1
19 31832 1 1 95 LEU N N -7.497 12.355 1.048 1.00 . A A . 95 LEU N 1 1
19 31833 1 1 95 LEU O O -4.332 10.742 1.452 1.00 . A A . 95 LEU O 1 1
19 31834 1 1 96 PHE C C -3.345 11.008 -1.238 1.00 . A A . 96 PHE C 1 1
19 31835 1 1 96 PHE CA C -4.787 10.498 -1.279 1.00 . A A . 96 PHE CA 1 1
19 31836 1 1 96 PHE CB C -5.363 10.744 -2.675 1.00 . A A . 96 PHE CB 1 1
19 31837 1 1 96 PHE CD1 C -5.029 8.295 -3.082 1.00 . A A . 96 PHE CD1 1 1
19 31838 1 1 96 PHE CD2 C -6.327 9.508 -4.629 1.00 . A A . 96 PHE CD2 1 1
19 31839 1 1 96 PHE CE1 C -5.231 7.112 -3.840 1.00 . A A . 96 PHE CE1 1 1
19 31840 1 1 96 PHE CE2 C -6.529 8.325 -5.387 1.00 . A A . 96 PHE CE2 1 1
19 31841 1 1 96 PHE CG C -5.581 9.469 -3.492 1.00 . A A . 96 PHE CG 1 1
19 31842 1 1 96 PHE CZ C -5.977 7.151 -4.976 1.00 . A A . 96 PHE CZ 1 1
19 31843 1 1 96 PHE H H -6.426 11.666 -0.743 1.00 . A A . 96 PHE H 1 1
19 31844 1 1 96 PHE HA H -4.808 9.449 -0.985 1.00 . A A . 96 PHE HA 1 1
19 31845 1 1 96 PHE HB3 H -4.690 11.403 -3.224 1.00 . A A . 96 PHE HB3 1 1
19 31846 1 1 96 PHE HD1 H -4.431 8.264 -2.171 1.00 . A A . 96 PHE HD1 1 1
19 31847 1 1 96 PHE HD2 H -6.769 10.449 -4.957 1.00 . A A . 96 PHE HD2 1 1
19 31848 1 1 96 PHE HE1 H -4.790 6.172 -3.510 1.00 . A A . 96 PHE HE1 1 1
19 31849 1 1 96 PHE HE2 H -7.128 8.356 -6.297 1.00 . A A . 96 PHE HE2 1 1
19 31850 1 1 96 PHE HZ H -6.133 6.243 -5.558 1.00 . A A . 96 PHE HZ 1 1
19 31851 1 1 96 PHE N N -5.624 11.226 -0.341 1.00 . A A . 96 PHE N 1 1
19 31852 1 1 96 PHE O O -2.419 10.293 -1.618 1.00 . A A . 96 PHE O 1 1
19 31853 1 1 97 LYS C C -1.030 12.063 0.314 1.00 . A A . 97 LYS C 1 1
19 31854 1 1 97 LYS CA C -1.887 12.854 -0.677 1.00 . A A . 97 LYS CA 1 1
19 31855 1 1 97 LYS CB C -2.014 14.339 -0.332 1.00 . A A . 97 LYS CB 1 1
19 31856 1 1 97 LYS CD C -2.922 16.532 -1.182 1.00 . A A . 97 LYS CD 1 1
19 31857 1 1 97 LYS CE C -3.861 17.191 -2.195 1.00 . A A . 97 LYS CE 1 1
19 31858 1 1 97 LYS CG C -3.088 15.012 -1.188 1.00 . A A . 97 LYS CG 1 1
19 31859 1 1 97 LYS H H -3.959 12.815 -0.466 1.00 . A A . 97 LYS H 1 1
19 31860 1 1 97 LYS HA H -1.424 12.790 -1.661 1.00 . A A . 97 LYS HA 1 1
19 31861 1 1 97 LYS HB3 H -1.056 14.836 -0.488 1.00 . A A . 97 LYS HB3 1 1
19 31862 1 1 97 LYS HD3 H -1.890 16.790 -1.417 1.00 . A A . 97 LYS HD3 1 1
19 31863 1 1 97 LYS HE3 H -4.792 17.476 -1.705 1.00 . A A . 97 LYS HE3 1 1
19 31864 1 1 97 LYS HG3 H -4.077 14.748 -0.811 1.00 . A A . 97 LYS HG3 1 1
19 31865 1 1 97 LYS HZ1 H -3.853 19.177 -2.825 1.00 . A A . 97 LYS HZ1 1 1
19 31866 1 1 97 LYS HZ2 H -2.404 18.678 -2.274 1.00 . A A . 97 LYS HZ2 1 1
19 31867 1 1 97 LYS N N -3.200 12.240 -0.772 1.00 . A A . 97 LYS N 1 1
19 31868 1 1 97 LYS NZ N -3.223 18.384 -2.795 1.00 . A A . 97 LYS NZ 1 1
19 31869 1 1 97 LYS O O 0.197 12.059 0.214 1.00 . A A . 97 LYS O 1 1
19 31870 1 1 98 ILE C C -1.064 9.145 1.851 1.00 . A A . 98 ILE C 1 1
19 31871 1 1 98 ILE CA C -1.026 10.620 2.255 1.00 . A A . 98 ILE CA 1 1
19 31872 1 1 98 ILE CB C -1.614 10.894 3.640 1.00 . A A . 98 ILE CB 1 1
19 31873 1 1 98 ILE CD1 C -1.253 8.845 5.067 1.00 . A A . 98 ILE CD1 1 1
19 31874 1 1 98 ILE CG1 C -2.257 9.632 4.222 1.00 . A A . 98 ILE CG1 1 1
19 31875 1 1 98 ILE CG2 C -2.593 12.068 3.599 1.00 . A A . 98 ILE CG2 1 1
19 31876 1 1 98 ILE H H -2.707 11.422 1.320 1.00 . A A . 98 ILE H 1 1
19 31877 1 1 98 ILE HA H 0.014 10.945 2.277 1.00 . A A . 98 ILE HA 1 1
19 31878 1 1 98 ILE HB H -0.800 11.176 4.308 1.00 . A A . 98 ILE HB 1 1
19 31879 1 1 98 ILE HD11 H -0.251 9.241 4.903 1.00 . A A . 98 ILE HD11 1 1
19 31880 1 1 98 ILE HD12 H -1.513 8.940 6.121 1.00 . A A . 98 ILE HD12 1 1
19 31881 1 1 98 ILE HD13 H -1.281 7.794 4.778 1.00 . A A . 98 ILE HD13 1 1
19 31882 1 1 98 ILE HG13 H -2.628 9.003 3.413 1.00 . A A . 98 ILE HG13 1 1
19 31883 1 1 98 ILE HG21 H -2.094 12.943 3.183 1.00 . A A . 98 ILE HG21 1 1
19 31884 1 1 98 ILE HG22 H -3.448 11.807 2.975 1.00 . A A . 98 ILE HG22 1 1
19 31885 1 1 98 ILE HG23 H -2.936 12.292 4.609 1.00 . A A . 98 ILE HG23 1 1
19 31886 1 1 98 ILE N N -1.710 11.412 1.247 1.00 . A A . 98 ILE N 1 1
19 31887 1 1 98 ILE O O -0.739 8.270 2.651 1.00 . A A . 98 ILE O 1 1
19 31888 1 1 99 ILE C C -0.722 7.459 -1.194 1.00 . A A . 99 ILE C 1 1
19 31889 1 1 99 ILE CA C -1.550 7.562 0.088 1.00 . A A . 99 ILE CA 1 1
19 31890 1 1 99 ILE CB C -3.012 7.147 -0.090 1.00 . A A . 99 ILE CB 1 1
19 31891 1 1 99 ILE CD1 C -2.835 5.658 1.937 1.00 . A A . 99 ILE CD1 1 1
19 31892 1 1 99 ILE CG1 C -3.640 6.763 1.251 1.00 . A A . 99 ILE CG1 1 1
19 31893 1 1 99 ILE CG2 C -3.143 6.029 -1.126 1.00 . A A . 99 ILE CG2 1 1
19 31894 1 1 99 ILE H H -1.728 9.633 -0.037 1.00 . A A . 99 ILE H 1 1
19 31895 1 1 99 ILE HA H -1.116 6.897 0.834 1.00 . A A . 99 ILE HA 1 1
19 31896 1 1 99 ILE HB H -3.566 8.005 -0.472 1.00 . A A . 99 ILE HB 1 1
19 31897 1 1 99 ILE HD11 H -2.467 4.957 1.188 1.00 . A A . 99 ILE HD11 1 1
19 31898 1 1 99 ILE HD12 H -1.990 6.100 2.467 1.00 . A A . 99 ILE HD12 1 1
19 31899 1 1 99 ILE HD13 H -3.473 5.130 2.646 1.00 . A A . 99 ILE HD13 1 1
19 31900 1 1 99 ILE HG13 H -4.665 6.425 1.093 1.00 . A A . 99 ILE HG13 1 1
19 31901 1 1 99 ILE HG21 H -2.384 5.269 -0.938 1.00 . A A . 99 ILE HG21 1 1
19 31902 1 1 99 ILE HG22 H -4.133 5.579 -1.052 1.00 . A A . 99 ILE HG22 1 1
19 31903 1 1 99 ILE HG23 H -3.005 6.441 -2.125 1.00 . A A . 99 ILE HG23 1 1
19 31904 1 1 99 ILE N N -1.465 8.916 0.608 1.00 . A A . 99 ILE N 1 1
19 31905 1 1 99 ILE O O -0.363 6.363 -1.620 1.00 . A A . 99 ILE O 1 1
19 31906 1 1 100 ARG C C 0.091 7.421 -3.842 1.00 . A A . 100 ARG C 1 1
19 31907 1 1 100 ARG CA C 0.338 8.673 -2.998 1.00 . A A . 100 ARG CA 1 1
19 31908 1 1 100 ARG CB C 1.833 8.786 -2.695 1.00 . A A . 100 ARG CB 1 1
19 31909 1 1 100 ARG CD C 3.219 10.640 -3.696 1.00 . A A . 100 ARG CD 1 1
19 31910 1 1 100 ARG CG C 2.609 9.257 -3.927 1.00 . A A . 100 ARG CG 1 1
19 31911 1 1 100 ARG CZ C 2.336 12.967 -3.455 1.00 . A A . 100 ARG CZ 1 1
19 31912 1 1 100 ARG H H -0.736 9.506 -1.420 1.00 . A A . 100 ARG H 1 1
19 31913 1 1 100 ARG HA H -0.012 9.568 -3.512 1.00 . A A . 100 ARG HA 1 1
19 31914 1 1 100 ARG HB3 H 2.216 7.820 -2.366 1.00 . A A . 100 ARG HB3 1 1
19 31915 1 1 100 ARG HD3 H 3.805 10.938 -4.566 1.00 . A A . 100 ARG HD3 1 1
19 31916 1 1 100 ARG HE H 1.229 11.286 -3.253 1.00 . A A . 100 ARG HE 1 1
19 31917 1 1 100 ARG HG3 H 1.944 9.287 -4.789 1.00 . A A . 100 ARG HG3 1 1
19 31918 1 1 100 ARG HH11 H 4.331 12.878 -3.886 1.00 . A A . 100 ARG HH11 1 1
19 31919 1 1 100 ARG HH12 H 3.687 14.477 -3.712 1.00 . A A . 100 ARG HH12 1 1
19 31920 1 1 100 ARG HH21 H 1.362 14.757 -3.207 1.00 . A A . 100 ARG HH21 1 1
19 31921 1 1 100 ARG N N -0.442 8.618 -1.773 1.00 . A A . 100 ARG N 1 1
19 31922 1 1 100 ARG NE N 2.148 11.630 -3.444 1.00 . A A . 100 ARG NE 1 1
19 31923 1 1 100 ARG NH1 N 3.556 13.486 -3.706 1.00 . A A . 100 ARG NH1 1 1
19 31924 1 1 100 ARG NH2 N 1.308 13.759 -3.217 1.00 . A A . 100 ARG NH2 1 1
19 31925 1 1 100 ARG O O 0.837 6.448 -3.751 1.00 . A A . 100 ARG O 1 1
19 31926 1 1 101 PHE C C -1.091 6.717 -6.975 1.00 . A A . 101 PHE C 1 1
19 31927 1 1 101 PHE CA C -1.319 6.370 -5.503 1.00 . A A . 101 PHE CA 1 1
19 31928 1 1 101 PHE CB C -2.807 6.091 -5.281 1.00 . A A . 101 PHE CB 1 1
19 31929 1 1 101 PHE CD1 C -3.297 3.834 -6.248 1.00 . A A . 101 PHE CD1 1 1
19 31930 1 1 101 PHE CD2 C -3.301 4.060 -3.903 1.00 . A A . 101 PHE CD2 1 1
19 31931 1 1 101 PHE CE1 C -3.614 2.456 -6.115 1.00 . A A . 101 PHE CE1 1 1
19 31932 1 1 101 PHE CE2 C -3.618 2.682 -3.771 1.00 . A A . 101 PHE CE2 1 1
19 31933 1 1 101 PHE CG C -3.148 4.606 -5.138 1.00 . A A . 101 PHE CG 1 1
19 31934 1 1 101 PHE CZ C -3.767 1.909 -4.880 1.00 . A A . 101 PHE CZ 1 1
19 31935 1 1 101 PHE H H -1.566 8.280 -4.712 1.00 . A A . 101 PHE H 1 1
19 31936 1 1 101 PHE HA H -0.679 5.532 -5.226 1.00 . A A . 101 PHE HA 1 1
19 31937 1 1 101 PHE HB3 H -3.373 6.505 -6.117 1.00 . A A . 101 PHE HB3 1 1
19 31938 1 1 101 PHE HD1 H -3.174 4.273 -7.238 1.00 . A A . 101 PHE HD1 1 1
19 31939 1 1 101 PHE HD2 H -3.181 4.679 -3.014 1.00 . A A . 101 PHE HD2 1 1
19 31940 1 1 101 PHE HE1 H -3.733 1.836 -7.005 1.00 . A A . 101 PHE HE1 1 1
19 31941 1 1 101 PHE HE2 H -3.740 2.243 -2.780 1.00 . A A . 101 PHE HE2 1 1
19 31942 1 1 101 PHE HZ H -4.010 0.851 -4.778 1.00 . A A . 101 PHE HZ 1 1
19 31943 1 1 101 PHE N N -0.963 7.486 -4.644 1.00 . A A . 101 PHE N 1 1
19 31944 1 1 101 PHE O O -0.808 7.866 -7.310 1.00 . A A . 101 PHE O 1 1
19 31945 1 1 102 GLU C C -1.967 4.957 -10.028 1.00 . A A . 102 GLU C 1 1
19 31946 1 1 102 GLU CA C -1.036 5.886 -9.247 1.00 . A A . 102 GLU CA 1 1
19 31947 1 1 102 GLU CB C 0.424 5.659 -9.642 1.00 . A A . 102 GLU CB 1 1
19 31948 1 1 102 GLU CD C 1.885 7.695 -9.924 1.00 . A A . 102 GLU CD 1 1
19 31949 1 1 102 GLU CG C 0.905 6.741 -10.610 1.00 . A A . 102 GLU CG 1 1
19 31950 1 1 102 GLU H H -1.455 4.770 -7.537 1.00 . A A . 102 GLU H 1 1
19 31951 1 1 102 GLU HA H -1.302 6.925 -9.442 1.00 . A A . 102 GLU HA 1 1
19 31952 1 1 102 GLU HB3 H 0.531 4.678 -10.104 1.00 . A A . 102 GLU HB3 1 1
19 31953 1 1 102 GLU HE2 H 3.205 7.332 -11.217 1.00 . A A . 102 GLU HE2 1 1
19 31954 1 1 102 GLU HG3 H 0.050 7.302 -10.988 1.00 . A A . 102 GLU HG3 1 1
19 31955 1 1 102 GLU N N -1.224 5.702 -7.817 1.00 . A A . 102 GLU N 1 1
19 31956 1 1 102 GLU O O -3.076 4.665 -9.583 1.00 . A A . 102 GLU O 1 1
19 31957 1 1 102 GLU OE1 O 1.702 8.029 -8.744 1.00 . A A . 102 GLU OE1 1 1
19 31958 1 1 102 GLU OE2 O 2.867 8.091 -10.660 1.00 . A A . 102 GLU OE2 1 1
19 31959 1 1 103 GLN C C -1.325 2.692 -12.806 1.00 . A A . 103 GLN C 1 1
19 31960 1 1 103 GLN CA C -2.255 3.624 -12.026 1.00 . A A . 103 GLN CA 1 1
19 31961 1 1 103 GLN CB C -3.159 4.416 -12.973 1.00 . A A . 103 GLN CB 1 1
19 31962 1 1 103 GLN CD C -4.843 6.285 -13.153 1.00 . A A . 103 GLN CD 1 1
19 31963 1 1 103 GLN CG C -4.032 5.405 -12.199 1.00 . A A . 103 GLN CG 1 1
19 31964 1 1 103 GLN H H -0.578 4.757 -11.534 1.00 . A A . 103 GLN H 1 1
19 31965 1 1 103 GLN HA H -2.875 3.043 -11.344 1.00 . A A . 103 GLN HA 1 1
19 31966 1 1 103 GLN HB3 H -3.791 3.731 -13.537 1.00 . A A . 103 GLN HB3 1 1
19 31967 1 1 103 GLN HE21 H -4.448 7.867 -11.954 1.00 . A A . 103 GLN HE21 1 1
19 31968 1 1 103 GLN HE22 H -5.415 8.217 -13.348 1.00 . A A . 103 GLN HE22 1 1
19 31969 1 1 103 GLN HG3 H -3.405 6.032 -11.565 1.00 . A A . 103 GLN HG3 1 1
19 31970 1 1 103 GLN N N -1.481 4.516 -11.179 1.00 . A A . 103 GLN N 1 1
19 31971 1 1 103 GLN NE2 N -4.907 7.562 -12.788 1.00 . A A . 103 GLN NE2 1 1
19 31972 1 1 103 GLN O O -0.919 3.008 -13.924 1.00 . A A . 103 GLN O 1 1
19 31973 1 1 103 GLN OE1 O -5.374 5.833 -14.154 1.00 . A A . 103 GLN OE1 1 1
19 31974 1 1 104 SER C C 1.110 1.273 -13.358 1.00 . A A . 104 SER C 1 1
19 31975 1 1 104 SER CA C -0.141 0.584 -12.808 1.00 . A A . 104 SER CA 1 1
19 31976 1 1 104 SER CB C -0.866 -0.170 -13.925 1.00 . A A . 104 SER CB 1 1
19 31977 1 1 104 SER H H -1.350 1.315 -11.278 1.00 . A A . 104 SER H 1 1
19 31978 1 1 104 SER HA H 0.124 -0.113 -12.013 1.00 . A A . 104 SER HA 1 1
19 31979 1 1 104 SER HB3 H -1.333 0.545 -14.601 1.00 . A A . 104 SER HB3 1 1
19 31980 1 1 104 SER HG H 0.559 -1.572 -14.034 1.00 . A A . 104 SER HG 1 1
19 31981 1 1 104 SER N N -1.015 1.563 -12.186 1.00 . A A . 104 SER N 1 1
19 31982 1 1 104 SER O O 2.223 0.992 -12.915 1.00 . A A . 104 SER O 1 1
19 31983 1 1 104 SER OG O 0.018 -1.011 -14.661 1.00 . A A . 104 SER OG 1 1
19 31984 1 1 105 GLU C C 3.082 3.160 -13.901 1.00 . A A . 105 GLU C 1 1
19 31985 1 1 105 GLU CA C 1.980 2.893 -14.929 1.00 . A A . 105 GLU CA 1 1
19 31986 1 1 105 GLU CB C 1.485 4.199 -15.555 1.00 . A A . 105 GLU CB 1 1
19 31987 1 1 105 GLU CD C 2.244 6.273 -16.771 1.00 . A A . 105 GLU CD 1 1
19 31988 1 1 105 GLU CG C 2.644 5.167 -15.791 1.00 . A A . 105 GLU CG 1 1
19 31989 1 1 105 GLU H H -0.023 2.384 -14.669 1.00 . A A . 105 GLU H 1 1
19 31990 1 1 105 GLU HA H 2.358 2.241 -15.716 1.00 . A A . 105 GLU HA 1 1
19 31991 1 1 105 GLU HB3 H 0.746 4.662 -14.900 1.00 . A A . 105 GLU HB3 1 1
19 31992 1 1 105 GLU HE2 H 1.577 8.030 -16.893 1.00 . A A . 105 GLU HE2 1 1
19 31993 1 1 105 GLU HG3 H 3.503 4.623 -16.183 1.00 . A A . 105 GLU HG3 1 1
19 31994 1 1 105 GLU N N 0.885 2.162 -14.314 1.00 . A A . 105 GLU N 1 1
19 31995 1 1 105 GLU O O 4.261 3.206 -14.248 1.00 . A A . 105 GLU O 1 1
19 31996 1 1 105 GLU OE1 O 2.155 6.025 -17.982 1.00 . A A . 105 GLU OE1 1 1
19 31997 1 1 105 GLU OE2 O 2.021 7.424 -16.232 1.00 . A A . 105 GLU OE2 1 1
19 31998 1 1 106 GLN C C 4.452 2.356 -11.306 1.00 . A A . 106 GLN C 1 1
19 31999 1 1 106 GLN CA C 3.594 3.594 -11.577 1.00 . A A . 106 GLN CA 1 1
19 32000 1 1 106 GLN CB C 2.860 4.039 -10.311 1.00 . A A . 106 GLN CB 1 1
19 32001 1 1 106 GLN CD C 3.275 4.777 -7.936 1.00 . A A . 106 GLN CD 1 1
19 32002 1 1 106 GLN CG C 3.747 3.872 -9.076 1.00 . A A . 106 GLN CG 1 1
19 32003 1 1 106 GLN H H 1.698 3.293 -12.384 1.00 . A A . 106 GLN H 1 1
19 32004 1 1 106 GLN HA H 4.224 4.409 -11.932 1.00 . A A . 106 GLN HA 1 1
19 32005 1 1 106 GLN HB3 H 1.948 3.455 -10.191 1.00 . A A . 106 GLN HB3 1 1
19 32006 1 1 106 GLN HE21 H 1.819 3.430 -7.532 1.00 . A A . 106 GLN HE21 1 1
19 32007 1 1 106 GLN HE22 H 1.843 4.826 -6.506 1.00 . A A . 106 GLN HE22 1 1
19 32008 1 1 106 GLN HG3 H 4.780 4.109 -9.330 1.00 . A A . 106 GLN HG3 1 1
19 32009 1 1 106 GLN N N 2.658 3.331 -12.657 1.00 . A A . 106 GLN N 1 1
19 32010 1 1 106 GLN NE2 N 2.225 4.305 -7.269 1.00 . A A . 106 GLN NE2 1 1
19 32011 1 1 106 GLN O O 5.379 2.403 -10.500 1.00 . A A . 106 GLN O 1 1
19 32012 1 1 106 GLN OE1 O 3.828 5.835 -7.680 1.00 . A A . 106 GLN OE1 1 1
19 32013 1 1 107 GLN C C 6.314 0.308 -11.537 1.00 . A A . 107 GLN C 1 1
19 32014 1 1 107 GLN CA C 4.841 0.029 -11.841 1.00 . A A . 107 GLN CA 1 1
19 32015 1 1 107 GLN CB C 4.695 -0.849 -13.085 1.00 . A A . 107 GLN CB 1 1
19 32016 1 1 107 GLN CD C 5.040 -3.183 -13.979 1.00 . A A . 107 GLN CD 1 1
19 32017 1 1 107 GLN CG C 5.468 -2.160 -12.924 1.00 . A A . 107 GLN CG 1 1
19 32018 1 1 107 GLN H H 3.358 1.247 -12.652 1.00 . A A . 107 GLN H 1 1
19 32019 1 1 107 GLN HA H 4.377 -0.472 -10.992 1.00 . A A . 107 GLN HA 1 1
19 32020 1 1 107 GLN HB3 H 5.061 -0.313 -13.960 1.00 . A A . 107 GLN HB3 1 1
19 32021 1 1 107 GLN HE21 H 6.523 -2.500 -15.175 1.00 . A A . 107 GLN HE21 1 1
19 32022 1 1 107 GLN HE22 H 5.568 -3.784 -15.838 1.00 . A A . 107 GLN HE22 1 1
19 32023 1 1 107 GLN HG3 H 5.297 -2.567 -11.928 1.00 . A A . 107 GLN HG3 1 1
19 32024 1 1 107 GLN N N 4.113 1.277 -11.997 1.00 . A A . 107 GLN N 1 1
19 32025 1 1 107 GLN NE2 N 5.770 -3.153 -15.089 1.00 . A A . 107 GLN NE2 1 1
19 32026 1 1 107 GLN O O 6.963 -0.463 -10.832 1.00 . A A . 107 GLN O 1 1
19 32027 1 1 107 GLN OE1 O 4.106 -3.948 -13.796 1.00 . A A . 107 GLN OE1 1 1
19 32028 1 1 108 ALA C C 8.289 2.645 -10.608 1.00 . A A . 108 ALA C 1 1
19 32029 1 1 108 ALA CA C 8.184 1.803 -11.881 1.00 . A A . 108 ALA CA 1 1
19 32030 1 1 108 ALA CB C 8.692 2.548 -13.116 1.00 . A A . 108 ALA CB 1 1
19 32031 1 1 108 ALA H H 6.265 2.035 -12.657 1.00 . A A . 108 ALA H 1 1
19 32032 1 1 108 ALA HA H 8.770 0.892 -11.754 1.00 . A A . 108 ALA HA 1 1
19 32033 1 1 108 ALA HB1 H 7.912 2.564 -13.878 1.00 . A A . 108 ALA HB1 1 1
19 32034 1 1 108 ALA HB2 H 8.952 3.571 -12.843 1.00 . A A . 108 ALA HB2 1 1
19 32035 1 1 108 ALA HB3 H 9.573 2.042 -13.510 1.00 . A A . 108 ALA HB3 1 1
19 32036 1 1 108 ALA N N 6.799 1.413 -12.084 1.00 . A A . 108 ALA N 1 1
19 32037 1 1 108 ALA O O 9.110 2.360 -9.736 1.00 . A A . 108 ALA O 1 1
19 32038 1 1 109 LEU C C 6.995 3.766 -8.150 1.00 . A A . 109 LEU C 1 1
19 32039 1 1 109 LEU CA C 7.437 4.551 -9.388 1.00 . A A . 109 LEU CA 1 1
19 32040 1 1 109 LEU CB C 6.579 5.787 -9.669 1.00 . A A . 109 LEU CB 1 1
19 32041 1 1 109 LEU CD1 C 6.412 8.251 -10.181 1.00 . A A . 109 LEU CD1 1 1
19 32042 1 1 109 LEU CD2 C 7.871 7.440 -8.271 1.00 . A A . 109 LEU CD2 1 1
19 32043 1 1 109 LEU CG C 7.313 7.129 -9.661 1.00 . A A . 109 LEU CG 1 1
19 32044 1 1 109 LEU H H 6.784 3.892 -11.252 1.00 . A A . 109 LEU H 1 1
19 32045 1 1 109 LEU HA H 8.458 4.897 -9.232 1.00 . A A . 109 LEU HA 1 1
19 32046 1 1 109 LEU HB3 H 5.780 5.827 -8.929 1.00 . A A . 109 LEU HB3 1 1
19 32047 1 1 109 LEU HD11 H 5.865 7.901 -11.057 1.00 . A A . 109 LEU HD11 1 1
19 32048 1 1 109 LEU HD12 H 5.705 8.539 -9.403 1.00 . A A . 109 LEU HD12 1 1
19 32049 1 1 109 LEU HD13 H 7.022 9.111 -10.453 1.00 . A A . 109 LEU HD13 1 1
19 32050 1 1 109 LEU HD21 H 8.251 6.524 -7.819 1.00 . A A . 109 LEU HD21 1 1
19 32051 1 1 109 LEU HD22 H 8.679 8.166 -8.357 1.00 . A A . 109 LEU HD22 1 1
19 32052 1 1 109 LEU HD23 H 7.079 7.853 -7.645 1.00 . A A . 109 LEU HD23 1 1
19 32053 1 1 109 LEU HG H 8.163 7.058 -10.340 1.00 . A A . 109 LEU HG 1 1
19 32054 1 1 109 LEU N N 7.447 3.666 -10.540 1.00 . A A . 109 LEU N 1 1
19 32055 1 1 109 LEU O O 7.234 4.193 -7.022 1.00 . A A . 109 LEU O 1 1
19 32056 1 1 110 LEU C C 7.057 1.417 -6.415 1.00 . A A . 110 LEU C 1 1
19 32057 1 1 110 LEU CA C 5.884 1.783 -7.325 1.00 . A A . 110 LEU CA 1 1
19 32058 1 1 110 LEU CB C 5.139 0.570 -7.887 1.00 . A A . 110 LEU CB 1 1
19 32059 1 1 110 LEU CD1 C 4.132 -0.195 -5.705 1.00 . A A . 110 LEU CD1 1 1
19 32060 1 1 110 LEU CD2 C 2.800 1.287 -7.275 1.00 . A A . 110 LEU CD2 1 1
19 32061 1 1 110 LEU CG C 3.850 0.180 -7.162 1.00 . A A . 110 LEU CG 1 1
19 32062 1 1 110 LEU H H 6.170 2.291 -9.325 1.00 . A A . 110 LEU H 1 1
19 32063 1 1 110 LEU HA H 5.165 2.363 -6.746 1.00 . A A . 110 LEU HA 1 1
19 32064 1 1 110 LEU HB3 H 5.814 -0.285 -7.871 1.00 . A A . 110 LEU HB3 1 1
19 32065 1 1 110 LEU HD11 H 5.184 -0.014 -5.481 1.00 . A A . 110 LEU HD11 1 1
19 32066 1 1 110 LEU HD12 H 3.512 0.413 -5.046 1.00 . A A . 110 LEU HD12 1 1
19 32067 1 1 110 LEU HD13 H 3.903 -1.248 -5.550 1.00 . A A . 110 LEU HD13 1 1
19 32068 1 1 110 LEU HD21 H 3.233 2.234 -6.953 1.00 . A A . 110 LEU HD21 1 1
19 32069 1 1 110 LEU HD22 H 2.472 1.371 -8.311 1.00 . A A . 110 LEU HD22 1 1
19 32070 1 1 110 LEU HD23 H 1.946 1.044 -6.643 1.00 . A A . 110 LEU HD23 1 1
19 32071 1 1 110 LEU HG H 3.438 -0.705 -7.647 1.00 . A A . 110 LEU HG 1 1
19 32072 1 1 110 LEU N N 6.360 2.632 -8.405 1.00 . A A . 110 LEU N 1 1
19 32073 1 1 110 LEU O O 6.903 1.340 -5.197 1.00 . A A . 110 LEU O 1 1
19 32074 1 1 111 THR C C 9.711 1.902 -5.240 1.00 . A A . 111 THR C 1 1
19 32075 1 1 111 THR CA C 9.404 0.844 -6.302 1.00 . A A . 111 THR CA 1 1
19 32076 1 1 111 THR CB C 10.539 0.645 -7.308 1.00 . A A . 111 THR CB 1 1
19 32077 1 1 111 THR CG2 C 11.865 1.230 -6.818 1.00 . A A . 111 THR CG2 1 1
19 32078 1 1 111 THR H H 8.322 1.264 -8.031 1.00 . A A . 111 THR H 1 1
19 32079 1 1 111 THR HA H 9.217 -0.093 -5.775 1.00 . A A . 111 THR HA 1 1
19 32080 1 1 111 THR HB H 10.269 1.053 -8.283 1.00 . A A . 111 THR HB 1 1
19 32081 1 1 111 THR HG1 H 11.215 -1.036 -8.158 1.00 . A A . 111 THR HG1 1 1
19 32082 1 1 111 THR HG21 H 11.741 2.294 -6.617 1.00 . A A . 111 THR HG21 1 1
19 32083 1 1 111 THR HG22 H 12.171 0.720 -5.905 1.00 . A A . 111 THR HG22 1 1
19 32084 1 1 111 THR HG23 H 12.628 1.093 -7.585 1.00 . A A . 111 THR HG23 1 1
19 32085 1 1 111 THR N N 8.205 1.200 -7.040 1.00 . A A . 111 THR N 1 1
19 32086 1 1 111 THR O O 10.629 1.733 -4.438 1.00 . A A . 111 THR O 1 1
19 32087 1 1 111 THR OG1 O 10.760 -0.762 -7.311 1.00 . A A . 111 THR OG1 1 1
19 32088 1 1 112 LEU C C 9.912 5.173 -4.977 1.00 . A A . 112 LEU C 1 1
19 32089 1 1 112 LEU CA C 9.102 4.054 -4.320 1.00 . A A . 112 LEU CA 1 1
19 32090 1 1 112 LEU CB C 9.716 3.533 -3.019 1.00 . A A . 112 LEU CB 1 1
19 32091 1 1 112 LEU CD1 C 9.272 3.976 -0.576 1.00 . A A . 112 LEU CD1 1 1
19 32092 1 1 112 LEU CD2 C 11.277 5.028 -1.720 1.00 . A A . 112 LEU CD2 1 1
19 32093 1 1 112 LEU CG C 9.833 4.547 -1.879 1.00 . A A . 112 LEU CG 1 1
19 32094 1 1 112 LEU H H 8.181 3.097 -5.925 1.00 . A A . 112 LEU H 1 1
19 32095 1 1 112 LEU HA H 8.112 4.440 -4.078 1.00 . A A . 112 LEU HA 1 1
19 32096 1 1 112 LEU HB3 H 10.711 3.147 -3.239 1.00 . A A . 112 LEU HB3 1 1
19 32097 1 1 112 LEU HD11 H 8.245 3.648 -0.735 1.00 . A A . 112 LEU HD11 1 1
19 32098 1 1 112 LEU HD12 H 9.879 3.127 -0.261 1.00 . A A . 112 LEU HD12 1 1
19 32099 1 1 112 LEU HD13 H 9.293 4.744 0.197 1.00 . A A . 112 LEU HD13 1 1
19 32100 1 1 112 LEU HD21 H 11.959 4.243 -2.046 1.00 . A A . 112 LEU HD21 1 1
19 32101 1 1 112 LEU HD22 H 11.431 5.920 -2.328 1.00 . A A . 112 LEU HD22 1 1
19 32102 1 1 112 LEU HD23 H 11.467 5.265 -0.673 1.00 . A A . 112 LEU HD23 1 1
19 32103 1 1 112 LEU HG H 9.229 5.419 -2.134 1.00 . A A . 112 LEU HG 1 1
19 32104 1 1 112 LEU N N 8.926 2.968 -5.270 1.00 . A A . 112 LEU N 1 1
19 32105 1 1 112 LEU O O 10.587 5.941 -4.292 1.00 . A A . 112 LEU O 1 1
19 32106 1 1 113 GLY C C 11.958 6.423 -6.522 1.00 . A A . 113 GLY C 1 1
19 32107 1 1 113 GLY CA C 10.534 6.245 -7.054 1.00 . A A . 113 GLY CA 1 1
19 32108 1 1 113 GLY H H 9.268 4.604 -6.847 1.00 . A A . 113 GLY H 1 1
19 32109 1 1 113 GLY HA2 H 10.569 5.960 -8.106 1.00 . A A . 113 GLY HA2 1 1
19 32110 1 1 113 GLY HA3 H 9.999 7.192 -6.997 1.00 . A A . 113 GLY HA3 1 1
19 32111 1 1 113 GLY N N 9.819 5.231 -6.297 1.00 . A A . 113 GLY N 1 1
19 32112 1 1 113 GLY O O 12.545 7.496 -6.656 1.00 . A A . 113 GLY O 1 1
19 32113 1 1 114 VAL C C 14.487 4.030 -5.615 1.00 . A A . 114 VAL C 1 1
19 32114 1 1 114 VAL CA C 13.815 5.382 -5.374 1.00 . A A . 114 VAL CA 1 1
19 32115 1 1 114 VAL CB C 13.763 5.769 -3.894 1.00 . A A . 114 VAL CB 1 1
19 32116 1 1 114 VAL CG1 C 15.096 5.469 -3.202 1.00 . A A . 114 VAL CG1 1 1
19 32117 1 1 114 VAL CG2 C 13.376 7.239 -3.724 1.00 . A A . 114 VAL CG2 1 1
19 32118 1 1 114 VAL H H 11.988 4.488 -5.822 1.00 . A A . 114 VAL H 1 1
19 32119 1 1 114 VAL HA H 14.375 6.153 -5.904 1.00 . A A . 114 VAL HA 1 1
19 32120 1 1 114 VAL HB H 12.994 5.163 -3.416 1.00 . A A . 114 VAL HB 1 1
19 32121 1 1 114 VAL HG11 H 15.912 5.620 -3.907 1.00 . A A . 114 VAL HG11 1 1
19 32122 1 1 114 VAL HG12 H 15.221 6.139 -2.352 1.00 . A A . 114 VAL HG12 1 1
19 32123 1 1 114 VAL HG13 H 15.100 4.436 -2.856 1.00 . A A . 114 VAL HG13 1 1
19 32124 1 1 114 VAL HG21 H 13.870 7.835 -4.491 1.00 . A A . 114 VAL HG21 1 1
19 32125 1 1 114 VAL HG22 H 12.295 7.344 -3.823 1.00 . A A . 114 VAL HG22 1 1
19 32126 1 1 114 VAL HG23 H 13.686 7.585 -2.738 1.00 . A A . 114 VAL HG23 1 1
19 32127 1 1 114 VAL N N 12.471 5.357 -5.927 1.00 . A A . 114 VAL N 1 1
19 32128 1 1 114 VAL O O 14.731 3.277 -4.674 1.00 . A A . 114 VAL O 1 1
19 32129 1 1 115 ALA C C 15.148 2.240 -8.742 1.00 . A A . 115 ALA C 1 1
19 32130 1 1 115 ALA CA C 15.408 2.514 -7.260 1.00 . A A . 115 ALA CA 1 1
19 32131 1 1 115 ALA CB C 14.898 1.387 -6.359 1.00 . A A . 115 ALA CB 1 1
19 32132 1 1 115 ALA H H 14.567 4.381 -7.642 1.00 . A A . 115 ALA H 1 1
19 32133 1 1 115 ALA HA H 16.480 2.629 -7.103 1.00 . A A . 115 ALA HA 1 1
19 32134 1 1 115 ALA HB1 H 13.962 1.690 -5.891 1.00 . A A . 115 ALA HB1 1 1
19 32135 1 1 115 ALA HB2 H 14.730 0.491 -6.959 1.00 . A A . 115 ALA HB2 1 1
19 32136 1 1 115 ALA HB3 H 15.638 1.174 -5.589 1.00 . A A . 115 ALA HB3 1 1
19 32137 1 1 115 ALA N N 14.768 3.762 -6.883 1.00 . A A . 115 ALA N 1 1
19 32138 1 1 115 ALA O O 14.108 1.689 -9.102 1.00 . A A . 115 ALA O 1 1
19 32139 1 1 116 SER C C 14.741 3.141 -11.524 1.00 . A A . 116 SER C 1 1
19 32140 1 1 116 SER CA C 15.996 2.443 -10.998 1.00 . A A . 116 SER CA 1 1
19 32141 1 1 116 SER CB C 15.962 0.954 -11.350 1.00 . A A . 116 SER CB 1 1
19 32142 1 1 116 SER H H 16.950 3.087 -9.261 1.00 . A A . 116 SER H 1 1
19 32143 1 1 116 SER HA H 16.892 2.896 -11.422 1.00 . A A . 116 SER HA 1 1
19 32144 1 1 116 SER HB3 H 15.314 0.431 -10.648 1.00 . A A . 116 SER HB3 1 1
19 32145 1 1 116 SER HG H 14.585 0.331 -12.661 1.00 . A A . 116 SER HG 1 1
19 32146 1 1 116 SER N N 16.108 2.639 -9.562 1.00 . A A . 116 SER N 1 1
19 32147 1 1 116 SER O O 14.261 4.101 -10.922 1.00 . A A . 116 SER O 1 1
19 32148 1 1 116 SER OG O 15.502 0.730 -12.680 1.00 . A A . 116 SER OG 1 1
20 32149 1 1 1 SER C C -9.874 -13.460 0.185 1.00 . A A . 1 SER C 1 1
20 32150 1 1 1 SER CA C -10.756 -14.600 0.699 1.00 . A A . 1 SER CA 1 1
20 32151 1 1 1 SER CB C -11.268 -14.281 2.105 1.00 . A A . 1 SER CB 1 1
20 32152 1 1 1 SER HA H -11.604 -14.758 0.032 1.00 . A A . 1 SER HA 1 1
20 32153 1 1 1 SER HB3 H -11.689 -13.276 2.119 1.00 . A A . 1 SER HB3 1 1
20 32154 1 1 1 SER HG H -12.500 -15.035 3.490 1.00 . A A . 1 SER HG 1 1
20 32155 1 1 1 SER N N -10.014 -15.849 0.682 1.00 . A A . 1 SER N 1 1
20 32156 1 1 1 SER O O -10.379 -12.460 -0.323 1.00 . A A . 1 SER O 1 1
20 32157 1 1 1 SER OG O -12.255 -15.214 2.539 1.00 . A A . 1 SER OG 1 1
20 32158 1 1 2 LEU C C -6.229 -13.291 -0.221 1.00 . A A . 2 LEU C 1 1
20 32159 1 1 2 LEU CA C -7.614 -12.650 -0.110 1.00 . A A . 2 LEU CA 1 1
20 32160 1 1 2 LEU CB C -7.653 -11.427 0.809 1.00 . A A . 2 LEU CB 1 1
20 32161 1 1 2 LEU CD1 C -6.784 -9.211 -0.025 1.00 . A A . 2 LEU CD1 1 1
20 32162 1 1 2 LEU CD2 C -5.890 -10.203 2.132 1.00 . A A . 2 LEU CD2 1 1
20 32163 1 1 2 LEU CG C -6.443 -10.494 0.736 1.00 . A A . 2 LEU CG 1 1
20 32164 1 1 2 LEU H H -8.169 -14.466 0.748 1.00 . A A . 2 LEU H 1 1
20 32165 1 1 2 LEU HA H -7.923 -12.319 -1.100 1.00 . A A . 2 LEU HA 1 1
20 32166 1 1 2 LEU HB3 H -7.760 -11.772 1.837 1.00 . A A . 2 LEU HB3 1 1
20 32167 1 1 2 LEU HD11 H -7.638 -9.392 -0.678 1.00 . A A . 2 LEU HD11 1 1
20 32168 1 1 2 LEU HD12 H -7.032 -8.422 0.686 1.00 . A A . 2 LEU HD12 1 1
20 32169 1 1 2 LEU HD13 H -5.927 -8.905 -0.624 1.00 . A A . 2 LEU HD13 1 1
20 32170 1 1 2 LEU HD21 H -6.661 -10.403 2.877 1.00 . A A . 2 LEU HD21 1 1
20 32171 1 1 2 LEU HD22 H -5.027 -10.842 2.321 1.00 . A A . 2 LEU HD22 1 1
20 32172 1 1 2 LEU HD23 H -5.588 -9.157 2.193 1.00 . A A . 2 LEU HD23 1 1
20 32173 1 1 2 LEU HG H -5.655 -11.000 0.176 1.00 . A A . 2 LEU HG 1 1
20 32174 1 1 2 LEU N N -8.571 -13.650 0.334 1.00 . A A . 2 LEU N 1 1
20 32175 1 1 2 LEU O O -5.859 -14.125 0.603 1.00 . A A . 2 LEU O 1 1
20 32176 1 1 3 GLY C C -3.125 -12.616 -0.678 1.00 . A A . 3 GLY C 1 1
20 32177 1 1 3 GLY CA C -4.166 -13.400 -1.479 1.00 . A A . 3 GLY CA 1 1
20 32178 1 1 3 GLY H H -5.811 -12.198 -1.914 1.00 . A A . 3 GLY H 1 1
20 32179 1 1 3 GLY HA2 H -4.130 -14.452 -1.197 1.00 . A A . 3 GLY HA2 1 1
20 32180 1 1 3 GLY HA3 H -3.929 -13.346 -2.540 1.00 . A A . 3 GLY HA3 1 1
20 32181 1 1 3 GLY N N -5.502 -12.876 -1.248 1.00 . A A . 3 GLY N 1 1
20 32182 1 1 3 GLY O O -3.456 -11.975 0.319 1.00 . A A . 3 GLY O 1 1
20 32183 1 1 4 ILE C C 0.515 -12.305 -1.212 1.00 . A A . 4 ILE C 1 1
20 32184 1 1 4 ILE CA C -0.795 -11.996 -0.484 1.00 . A A . 4 ILE CA 1 1
20 32185 1 1 4 ILE CB C -0.766 -12.337 1.008 1.00 . A A . 4 ILE CB 1 1
20 32186 1 1 4 ILE CD1 C 0.535 -10.178 1.083 1.00 . A A . 4 ILE CD1 1 1
20 32187 1 1 4 ILE CG1 C -0.413 -11.107 1.845 1.00 . A A . 4 ILE CG1 1 1
20 32188 1 1 4 ILE CG2 C 0.178 -13.509 1.283 1.00 . A A . 4 ILE CG2 1 1
20 32189 1 1 4 ILE H H -1.626 -13.213 -1.955 1.00 . A A . 4 ILE H 1 1
20 32190 1 1 4 ILE HA H -0.991 -10.926 -0.566 1.00 . A A . 4 ILE HA 1 1
20 32191 1 1 4 ILE HB H -1.766 -12.652 1.305 1.00 . A A . 4 ILE HB 1 1
20 32192 1 1 4 ILE HD11 H 1.351 -10.761 0.657 1.00 . A A . 4 ILE HD11 1 1
20 32193 1 1 4 ILE HD12 H -0.011 -9.680 0.282 1.00 . A A . 4 ILE HD12 1 1
20 32194 1 1 4 ILE HD13 H 0.940 -9.431 1.766 1.00 . A A . 4 ILE HD13 1 1
20 32195 1 1 4 ILE HG13 H 0.053 -11.420 2.780 1.00 . A A . 4 ILE HG13 1 1
20 32196 1 1 4 ILE HG21 H -0.143 -14.378 0.708 1.00 . A A . 4 ILE HG21 1 1
20 32197 1 1 4 ILE HG22 H 1.192 -13.235 0.992 1.00 . A A . 4 ILE HG22 1 1
20 32198 1 1 4 ILE HG23 H 0.158 -13.749 2.346 1.00 . A A . 4 ILE HG23 1 1
20 32199 1 1 4 ILE N N -1.887 -12.690 -1.144 1.00 . A A . 4 ILE N 1 1
20 32200 1 1 4 ILE O O 0.795 -13.460 -1.527 1.00 . A A . 4 ILE O 1 1
20 32201 1 1 5 ASP C C 3.523 -10.322 -1.643 1.00 . A A . 5 ASP C 1 1
20 32202 1 1 5 ASP CA C 2.556 -11.398 -2.140 1.00 . A A . 5 ASP CA 1 1
20 32203 1 1 5 ASP CB C 2.392 -11.225 -3.652 1.00 . A A . 5 ASP CB 1 1
20 32204 1 1 5 ASP CG C 2.957 -12.367 -4.498 1.00 . A A . 5 ASP CG 1 1
20 32205 1 1 5 ASP H H 1.047 -10.316 -1.195 1.00 . A A . 5 ASP H 1 1
20 32206 1 1 5 ASP HA H 2.896 -12.407 -1.902 1.00 . A A . 5 ASP HA 1 1
20 32207 1 1 5 ASP HB3 H 2.879 -10.296 -3.950 1.00 . A A . 5 ASP HB3 1 1
20 32208 1 1 5 ASP HD2 H 4.620 -12.830 -3.745 1.00 . A A . 5 ASP HD2 1 1
20 32209 1 1 5 ASP N N 1.282 -11.253 -1.456 1.00 . A A . 5 ASP N 1 1
20 32210 1 1 5 ASP O O 3.121 -9.184 -1.404 1.00 . A A . 5 ASP O 1 1
20 32211 1 1 5 ASP OD1 O 2.204 -13.177 -5.061 1.00 . A A . 5 ASP OD1 1 1
20 32212 1 1 5 ASP OD2 O 4.244 -12.408 -4.570 1.00 . A A . 5 ASP OD2 1 1
20 32213 1 1 6 MET C C 7.087 -9.951 -1.861 1.00 . A A . 6 MET C 1 1
20 32214 1 1 6 MET CA C 5.806 -9.803 -1.037 1.00 . A A . 6 MET CA 1 1
20 32215 1 1 6 MET CB C 6.112 -10.084 0.436 1.00 . A A . 6 MET CB 1 1
20 32216 1 1 6 MET CE C 8.843 -8.632 1.407 1.00 . A A . 6 MET CE 1 1
20 32217 1 1 6 MET CG C 6.117 -8.789 1.251 1.00 . A A . 6 MET CG 1 1
20 32218 1 1 6 MET H H 5.097 -11.647 -1.697 1.00 . A A . 6 MET H 1 1
20 32219 1 1 6 MET HA H 5.391 -8.805 -1.173 1.00 . A A . 6 MET HA 1 1
20 32220 1 1 6 MET HB3 H 7.082 -10.576 0.522 1.00 . A A . 6 MET HB3 1 1
20 32221 1 1 6 MET HE1 H 8.579 -7.988 0.568 1.00 . A A . 6 MET HE1 1 1
20 32222 1 1 6 MET HE2 H 9.655 -8.177 1.973 1.00 . A A . 6 MET HE2 1 1
20 32223 1 1 6 MET HE3 H 9.161 -9.605 1.032 1.00 . A A . 6 MET HE3 1 1
20 32224 1 1 6 MET HG3 H 5.154 -8.657 1.744 1.00 . A A . 6 MET HG3 1 1
20 32225 1 1 6 MET N N 4.779 -10.720 -1.501 1.00 . A A . 6 MET N 1 1
20 32226 1 1 6 MET O O 7.494 -11.065 -2.189 1.00 . A A . 6 MET O 1 1
20 32227 1 1 6 MET SD S 7.421 -8.838 2.468 1.00 . A A . 6 MET SD 1 1
20 32228 1 1 7 ASN C C 9.822 -7.680 -2.449 1.00 . A A . 7 ASN C 1 1
20 32229 1 1 7 ASN CA C 8.911 -8.800 -2.956 1.00 . A A . 7 ASN CA 1 1
20 32230 1 1 7 ASN CB C 8.619 -8.539 -4.434 1.00 . A A . 7 ASN CB 1 1
20 32231 1 1 7 ASN CG C 8.983 -9.756 -5.287 1.00 . A A . 7 ASN CG 1 1
20 32232 1 1 7 ASN H H 7.347 -7.910 -1.905 1.00 . A A . 7 ASN H 1 1
20 32233 1 1 7 ASN HA H 9.348 -9.788 -2.816 1.00 . A A . 7 ASN HA 1 1
20 32234 1 1 7 ASN HB3 H 9.185 -7.671 -4.772 1.00 . A A . 7 ASN HB3 1 1
20 32235 1 1 7 ASN HD21 H 10.896 -9.095 -5.330 1.00 . A A . 7 ASN HD21 1 1
20 32236 1 1 7 ASN HD22 H 10.602 -10.569 -6.189 1.00 . A A . 7 ASN HD22 1 1
20 32237 1 1 7 ASN N N 7.685 -8.812 -2.175 1.00 . A A . 7 ASN N 1 1
20 32238 1 1 7 ASN ND2 N 10.267 -9.811 -5.630 1.00 . A A . 7 ASN ND2 1 1
20 32239 1 1 7 ASN O O 9.348 -6.603 -2.089 1.00 . A A . 7 ASN O 1 1
20 32240 1 1 7 ASN OD1 O 8.153 -10.588 -5.613 1.00 . A A . 7 ASN OD1 1 1
20 32241 1 1 8 VAL C C 12.943 -6.543 -3.168 1.00 . A A . 8 VAL C 1 1
20 32242 1 1 8 VAL CA C 12.096 -7.004 -1.980 1.00 . A A . 8 VAL CA 1 1
20 32243 1 1 8 VAL CB C 12.933 -7.602 -0.846 1.00 . A A . 8 VAL CB 1 1
20 32244 1 1 8 VAL CG1 C 14.366 -7.873 -1.307 1.00 . A A . 8 VAL CG1 1 1
20 32245 1 1 8 VAL CG2 C 12.915 -6.695 0.386 1.00 . A A . 8 VAL CG2 1 1
20 32246 1 1 8 VAL H H 11.491 -8.851 -2.730 1.00 . A A . 8 VAL H 1 1
20 32247 1 1 8 VAL HA H 11.553 -6.147 -1.582 1.00 . A A . 8 VAL HA 1 1
20 32248 1 1 8 VAL HB H 12.485 -8.555 -0.566 1.00 . A A . 8 VAL HB 1 1
20 32249 1 1 8 VAL HG11 H 14.347 -8.443 -2.235 1.00 . A A . 8 VAL HG11 1 1
20 32250 1 1 8 VAL HG12 H 14.880 -6.927 -1.473 1.00 . A A . 8 VAL HG12 1 1
20 32251 1 1 8 VAL HG13 H 14.893 -8.443 -0.541 1.00 . A A . 8 VAL HG13 1 1
20 32252 1 1 8 VAL HG21 H 11.884 -6.495 0.674 1.00 . A A . 8 VAL HG21 1 1
20 32253 1 1 8 VAL HG22 H 13.435 -7.187 1.208 1.00 . A A . 8 VAL HG22 1 1
20 32254 1 1 8 VAL HG23 H 13.416 -5.755 0.152 1.00 . A A . 8 VAL HG23 1 1
20 32255 1 1 8 VAL N N 11.114 -7.972 -2.436 1.00 . A A . 8 VAL N 1 1
20 32256 1 1 8 VAL O O 13.357 -7.357 -3.992 1.00 . A A . 8 VAL O 1 1
20 32257 1 1 9 LYS C C 14.875 -3.573 -3.720 1.00 . A A . 9 LYS C 1 1
20 32258 1 1 9 LYS CA C 13.963 -4.661 -4.293 1.00 . A A . 9 LYS CA 1 1
20 32259 1 1 9 LYS CB C 13.053 -4.169 -5.421 1.00 . A A . 9 LYS CB 1 1
20 32260 1 1 9 LYS CD C 11.499 -6.140 -5.668 1.00 . A A . 9 LYS CD 1 1
20 32261 1 1 9 LYS CE C 10.698 -6.259 -6.966 1.00 . A A . 9 LYS CE 1 1
20 32262 1 1 9 LYS CG C 11.623 -4.678 -5.233 1.00 . A A . 9 LYS CG 1 1
20 32263 1 1 9 LYS H H 12.832 -4.585 -2.544 1.00 . A A . 9 LYS H 1 1
20 32264 1 1 9 LYS HA H 14.586 -5.454 -4.705 1.00 . A A . 9 LYS HA 1 1
20 32265 1 1 9 LYS HB3 H 13.442 -4.511 -6.380 1.00 . A A . 9 LYS HB3 1 1
20 32266 1 1 9 LYS HD3 H 11.012 -6.717 -4.882 1.00 . A A . 9 LYS HD3 1 1
20 32267 1 1 9 LYS HE3 H 11.369 -6.183 -7.823 1.00 . A A . 9 LYS HE3 1 1
20 32268 1 1 9 LYS HG3 H 10.935 -4.063 -5.813 1.00 . A A . 9 LYS HG3 1 1
20 32269 1 1 9 LYS HZ1 H 9.368 -7.617 -7.823 1.00 . A A . 9 LYS HZ1 1 1
20 32270 1 1 9 LYS HZ2 H 10.607 -8.340 -7.050 1.00 . A A . 9 LYS HZ2 1 1
20 32271 1 1 9 LYS N N 13.173 -5.239 -3.218 1.00 . A A . 9 LYS N 1 1
20 32272 1 1 9 LYS NZ N 9.974 -7.549 -7.011 1.00 . A A . 9 LYS NZ 1 1
20 32273 1 1 9 LYS O O 14.418 -2.473 -3.415 1.00 . A A . 9 LYS O 1 1
20 32274 1 1 10 GLU C C 16.799 -2.643 -1.609 1.00 . A A . 10 GLU C 1 1
20 32275 1 1 10 GLU CA C 17.127 -2.987 -3.064 1.00 . A A . 10 GLU CA 1 1
20 32276 1 1 10 GLU CB C 17.203 -1.724 -3.923 1.00 . A A . 10 GLU CB 1 1
20 32277 1 1 10 GLU CD C 18.766 0.247 -4.092 1.00 . A A . 10 GLU CD 1 1
20 32278 1 1 10 GLU CG C 17.879 -0.583 -3.161 1.00 . A A . 10 GLU CG 1 1
20 32279 1 1 10 GLU H H 16.510 -4.818 -3.844 1.00 . A A . 10 GLU H 1 1
20 32280 1 1 10 GLU HA H 18.082 -3.511 -3.114 1.00 . A A . 10 GLU HA 1 1
20 32281 1 1 10 GLU HB3 H 16.199 -1.423 -4.221 1.00 . A A . 10 GLU HB3 1 1
20 32282 1 1 10 GLU HE2 H 20.427 0.321 -4.977 1.00 . A A . 10 GLU HE2 1 1
20 32283 1 1 10 GLU HG3 H 18.480 -0.989 -2.348 1.00 . A A . 10 GLU HG3 1 1
20 32284 1 1 10 GLU N N 16.147 -3.920 -3.594 1.00 . A A . 10 GLU N 1 1
20 32285 1 1 10 GLU O O 17.696 -2.344 -0.821 1.00 . A A . 10 GLU O 1 1
20 32286 1 1 10 GLU OE1 O 18.373 1.347 -4.505 1.00 . A A . 10 GLU OE1 1 1
20 32287 1 1 10 GLU OE2 O 19.903 -0.290 -4.383 1.00 . A A . 10 GLU OE2 1 1
20 32288 1 1 11 SER C C 13.548 -2.139 0.044 1.00 . A A . 11 SER C 1 1
20 32289 1 1 11 SER CA C 15.056 -2.393 0.048 1.00 . A A . 11 SER CA 1 1
20 32290 1 1 11 SER CB C 15.797 -1.183 0.622 1.00 . A A . 11 SER CB 1 1
20 32291 1 1 11 SER H H 14.791 -2.940 -1.944 1.00 . A A . 11 SER H 1 1
20 32292 1 1 11 SER HA H 15.294 -3.277 0.640 1.00 . A A . 11 SER HA 1 1
20 32293 1 1 11 SER HB3 H 16.444 -1.507 1.437 1.00 . A A . 11 SER HB3 1 1
20 32294 1 1 11 SER HG H 16.153 0.356 -0.606 1.00 . A A . 11 SER HG 1 1
20 32295 1 1 11 SER N N 15.513 -2.696 -1.297 1.00 . A A . 11 SER N 1 1
20 32296 1 1 11 SER O O 12.947 -1.928 1.097 1.00 . A A . 11 SER O 1 1
20 32297 1 1 11 SER OG O 16.578 -0.517 -0.367 1.00 . A A . 11 SER OG 1 1
20 32298 1 1 12 VAL C C 10.812 -3.275 -1.171 1.00 . A A . 12 VAL C 1 1
20 32299 1 1 12 VAL CA C 11.551 -1.943 -1.307 1.00 . A A . 12 VAL CA 1 1
20 32300 1 1 12 VAL CB C 11.274 -1.239 -2.637 1.00 . A A . 12 VAL CB 1 1
20 32301 1 1 12 VAL CG1 C 11.466 -2.196 -3.814 1.00 . A A . 12 VAL CG1 1 1
20 32302 1 1 12 VAL CG2 C 9.872 -0.626 -2.650 1.00 . A A . 12 VAL CG2 1 1
20 32303 1 1 12 VAL H H 13.474 -2.339 -2.003 1.00 . A A . 12 VAL H 1 1
20 32304 1 1 12 VAL HA H 11.233 -1.280 -0.502 1.00 . A A . 12 VAL HA 1 1
20 32305 1 1 12 VAL HB H 11.995 -0.428 -2.744 1.00 . A A . 12 VAL HB 1 1
20 32306 1 1 12 VAL HG11 H 12.266 -2.899 -3.585 1.00 . A A . 12 VAL HG11 1 1
20 32307 1 1 12 VAL HG12 H 10.540 -2.745 -3.991 1.00 . A A . 12 VAL HG12 1 1
20 32308 1 1 12 VAL HG13 H 11.725 -1.627 -4.707 1.00 . A A . 12 VAL HG13 1 1
20 32309 1 1 12 VAL HG21 H 9.732 -0.019 -1.756 1.00 . A A . 12 VAL HG21 1 1
20 32310 1 1 12 VAL HG22 H 9.758 0.001 -3.536 1.00 . A A . 12 VAL HG22 1 1
20 32311 1 1 12 VAL HG23 H 9.127 -1.422 -2.670 1.00 . A A . 12 VAL HG23 1 1
20 32312 1 1 12 VAL N N 12.979 -2.167 -1.152 1.00 . A A . 12 VAL N 1 1
20 32313 1 1 12 VAL O O 11.041 -4.199 -1.949 1.00 . A A . 12 VAL O 1 1
20 32314 1 1 13 LEU C C 7.831 -4.440 -0.667 1.00 . A A . 13 LEU C 1 1
20 32315 1 1 13 LEU CA C 9.166 -4.536 0.075 1.00 . A A . 13 LEU CA 1 1
20 32316 1 1 13 LEU CB C 9.018 -4.777 1.578 1.00 . A A . 13 LEU CB 1 1
20 32317 1 1 13 LEU CD1 C 10.280 -2.893 2.682 1.00 . A A . 13 LEU CD1 1 1
20 32318 1 1 13 LEU CD2 C 7.910 -2.529 1.854 1.00 . A A . 13 LEU CD2 1 1
20 32319 1 1 13 LEU CG C 8.906 -3.525 2.451 1.00 . A A . 13 LEU CG 1 1
20 32320 1 1 13 LEU H H 9.760 -2.575 0.455 1.00 . A A . 13 LEU H 1 1
20 32321 1 1 13 LEU HA H 9.728 -5.376 -0.333 1.00 . A A . 13 LEU HA 1 1
20 32322 1 1 13 LEU HB3 H 9.876 -5.357 1.919 1.00 . A A . 13 LEU HB3 1 1
20 32323 1 1 13 LEU HD11 H 10.925 -3.104 1.829 1.00 . A A . 13 LEU HD11 1 1
20 32324 1 1 13 LEU HD12 H 10.169 -1.814 2.796 1.00 . A A . 13 LEU HD12 1 1
20 32325 1 1 13 LEU HD13 H 10.725 -3.310 3.586 1.00 . A A . 13 LEU HD13 1 1
20 32326 1 1 13 LEU HD21 H 8.042 -2.485 0.773 1.00 . A A . 13 LEU HD21 1 1
20 32327 1 1 13 LEU HD22 H 6.894 -2.849 2.083 1.00 . A A . 13 LEU HD22 1 1
20 32328 1 1 13 LEU HD23 H 8.084 -1.540 2.281 1.00 . A A . 13 LEU HD23 1 1
20 32329 1 1 13 LEU HG H 8.520 -3.821 3.425 1.00 . A A . 13 LEU HG 1 1
20 32330 1 1 13 LEU N N 9.940 -3.332 -0.174 1.00 . A A . 13 LEU N 1 1
20 32331 1 1 13 LEU O O 6.887 -3.820 -0.177 1.00 . A A . 13 LEU O 1 1
20 32332 1 1 14 CYS C C 5.532 -5.917 -1.950 1.00 . A A . 14 CYS C 1 1
20 32333 1 1 14 CYS CA C 6.589 -5.058 -2.648 1.00 . A A . 14 CYS CA 1 1
20 32334 1 1 14 CYS CB C 6.866 -5.539 -4.074 1.00 . A A . 14 CYS CB 1 1
20 32335 1 1 14 CYS H H 8.564 -5.565 -2.226 1.00 . A A . 14 CYS H 1 1
20 32336 1 1 14 CYS HA H 6.261 -4.020 -2.715 1.00 . A A . 14 CYS HA 1 1
20 32337 1 1 14 CYS HB3 H 6.215 -5.018 -4.776 1.00 . A A . 14 CYS HB3 1 1
20 32338 1 1 14 CYS HG H 8.389 -4.863 -5.761 1.00 . A A . 14 CYS HG 1 1
20 32339 1 1 14 CYS N N 7.793 -5.064 -1.835 1.00 . A A . 14 CYS N 1 1
20 32340 1 1 14 CYS O O 5.848 -6.974 -1.407 1.00 . A A . 14 CYS O 1 1
20 32341 1 1 14 CYS SG S 8.619 -5.238 -4.506 1.00 . A A . 14 CYS SG 1 1
20 32342 1 1 15 ILE C C 2.054 -6.281 -2.374 1.00 . A A . 15 ILE C 1 1
20 32343 1 1 15 ILE CA C 3.196 -6.141 -1.366 1.00 . A A . 15 ILE CA 1 1
20 32344 1 1 15 ILE CB C 2.785 -5.456 -0.062 1.00 . A A . 15 ILE CB 1 1
20 32345 1 1 15 ILE CD1 C 3.137 -7.602 1.216 1.00 . A A . 15 ILE CD1 1 1
20 32346 1 1 15 ILE CG1 C 3.470 -6.111 1.140 1.00 . A A . 15 ILE CG1 1 1
20 32347 1 1 15 ILE CG2 C 1.263 -5.432 0.089 1.00 . A A . 15 ILE CG2 1 1
20 32348 1 1 15 ILE H H 4.053 -4.570 -2.433 1.00 . A A . 15 ILE H 1 1
20 32349 1 1 15 ILE HA H 3.553 -7.138 -1.109 1.00 . A A . 15 ILE HA 1 1
20 32350 1 1 15 ILE HB H 3.122 -4.420 -0.099 1.00 . A A . 15 ILE HB 1 1
20 32351 1 1 15 ILE HD11 H 2.087 -7.752 0.967 1.00 . A A . 15 ILE HD11 1 1
20 32352 1 1 15 ILE HD12 H 3.761 -8.150 0.510 1.00 . A A . 15 ILE HD12 1 1
20 32353 1 1 15 ILE HD13 H 3.327 -7.965 2.225 1.00 . A A . 15 ILE HD13 1 1
20 32354 1 1 15 ILE HG13 H 3.152 -5.616 2.058 1.00 . A A . 15 ILE HG13 1 1
20 32355 1 1 15 ILE HG21 H 0.846 -6.366 -0.285 1.00 . A A . 15 ILE HG21 1 1
20 32356 1 1 15 ILE HG22 H 1.004 -5.314 1.141 1.00 . A A . 15 ILE HG22 1 1
20 32357 1 1 15 ILE HG23 H 0.855 -4.597 -0.481 1.00 . A A . 15 ILE HG23 1 1
20 32358 1 1 15 ILE N N 4.301 -5.431 -1.988 1.00 . A A . 15 ILE N 1 1
20 32359 1 1 15 ILE O O 1.317 -5.327 -2.618 1.00 . A A . 15 ILE O 1 1
20 32360 1 1 16 ARG C C -0.239 -8.542 -3.258 1.00 . A A . 16 ARG C 1 1
20 32361 1 1 16 ARG CA C 0.901 -7.755 -3.907 1.00 . A A . 16 ARG CA 1 1
20 32362 1 1 16 ARG CB C 1.454 -8.551 -5.091 1.00 . A A . 16 ARG CB 1 1
20 32363 1 1 16 ARG CD C 2.415 -7.694 -7.259 1.00 . A A . 16 ARG CD 1 1
20 32364 1 1 16 ARG CG C 1.148 -7.849 -6.416 1.00 . A A . 16 ARG CG 1 1
20 32365 1 1 16 ARG CZ C 1.686 -8.254 -9.584 1.00 . A A . 16 ARG CZ 1 1
20 32366 1 1 16 ARG H H 2.546 -8.248 -2.727 1.00 . A A . 16 ARG H 1 1
20 32367 1 1 16 ARG HA H 0.561 -6.773 -4.238 1.00 . A A . 16 ARG HA 1 1
20 32368 1 1 16 ARG HB3 H 1.018 -9.551 -5.096 1.00 . A A . 16 ARG HB3 1 1
20 32369 1 1 16 ARG HD3 H 2.989 -8.621 -7.241 1.00 . A A . 16 ARG HD3 1 1
20 32370 1 1 16 ARG HE H 2.090 -6.387 -8.922 1.00 . A A . 16 ARG HE 1 1
20 32371 1 1 16 ARG HG3 H 0.715 -6.868 -6.219 1.00 . A A . 16 ARG HG3 1 1
20 32372 1 1 16 ARG HH11 H 1.850 -9.876 -8.355 1.00 . A A . 16 ARG HH11 1 1
20 32373 1 1 16 ARG HH12 H 1.346 -10.231 -9.974 1.00 . A A . 16 ARG HH12 1 1
20 32374 1 1 16 ARG HH21 H 1.103 -8.437 -11.545 1.00 . A A . 16 ARG HH21 1 1
20 32375 1 1 16 ARG N N 1.941 -7.477 -2.932 1.00 . A A . 16 ARG N 1 1
20 32376 1 1 16 ARG NE N 2.056 -7.350 -8.653 1.00 . A A . 16 ARG NE 1 1
20 32377 1 1 16 ARG NH1 N 1.622 -9.567 -9.277 1.00 . A A . 16 ARG NH1 1 1
20 32378 1 1 16 ARG NH2 N 1.386 -7.834 -10.800 1.00 . A A . 16 ARG NH2 1 1
20 32379 1 1 16 ARG O O -0.141 -9.757 -3.090 1.00 . A A . 16 ARG O 1 1
20 32380 1 1 17 LEU C C -3.541 -8.646 -3.336 1.00 . A A . 17 LEU C 1 1
20 32381 1 1 17 LEU CA C -2.451 -8.434 -2.285 1.00 . A A . 17 LEU CA 1 1
20 32382 1 1 17 LEU CB C -2.910 -7.609 -1.080 1.00 . A A . 17 LEU CB 1 1
20 32383 1 1 17 LEU CD1 C -2.209 -6.687 1.160 1.00 . A A . 17 LEU CD1 1 1
20 32384 1 1 17 LEU CD2 C -2.836 -9.134 0.927 1.00 . A A . 17 LEU CD2 1 1
20 32385 1 1 17 LEU CG C -2.211 -7.915 0.247 1.00 . A A . 17 LEU CG 1 1
20 32386 1 1 17 LEU H H -1.364 -6.830 -3.052 1.00 . A A . 17 LEU H 1 1
20 32387 1 1 17 LEU HA H -2.138 -9.408 -1.909 1.00 . A A . 17 LEU HA 1 1
20 32388 1 1 17 LEU HB3 H -3.981 -7.762 -0.948 1.00 . A A . 17 LEU HB3 1 1
20 32389 1 1 17 LEU HD11 H -2.259 -5.783 0.553 1.00 . A A . 17 LEU HD11 1 1
20 32390 1 1 17 LEU HD12 H -3.072 -6.726 1.824 1.00 . A A . 17 LEU HD12 1 1
20 32391 1 1 17 LEU HD13 H -1.295 -6.678 1.752 1.00 . A A . 17 LEU HD13 1 1
20 32392 1 1 17 LEU HD21 H -3.914 -9.128 0.766 1.00 . A A . 17 LEU HD21 1 1
20 32393 1 1 17 LEU HD22 H -2.411 -10.044 0.503 1.00 . A A . 17 LEU HD22 1 1
20 32394 1 1 17 LEU HD23 H -2.628 -9.099 1.996 1.00 . A A . 17 LEU HD23 1 1
20 32395 1 1 17 LEU HG H -1.170 -8.162 0.036 1.00 . A A . 17 LEU HG 1 1
20 32396 1 1 17 LEU N N -1.293 -7.817 -2.911 1.00 . A A . 17 LEU N 1 1
20 32397 1 1 17 LEU O O -3.869 -7.732 -4.090 1.00 . A A . 17 LEU O 1 1
20 32398 1 1 18 THR C C -6.319 -10.816 -3.569 1.00 . A A . 18 THR C 1 1
20 32399 1 1 18 THR CA C -5.121 -10.204 -4.299 1.00 . A A . 18 THR CA 1 1
20 32400 1 1 18 THR CB C -4.517 -11.131 -5.356 1.00 . A A . 18 THR CB 1 1
20 32401 1 1 18 THR CG2 C -3.727 -10.367 -6.421 1.00 . A A . 18 THR CG2 1 1
20 32402 1 1 18 THR H H -3.802 -10.599 -2.736 1.00 . A A . 18 THR H 1 1
20 32403 1 1 18 THR HA H -5.470 -9.287 -4.774 1.00 . A A . 18 THR HA 1 1
20 32404 1 1 18 THR HB H -5.286 -11.753 -5.814 1.00 . A A . 18 THR HB 1 1
20 32405 1 1 18 THR HG1 H -3.129 -12.567 -5.240 1.00 . A A . 18 THR HG1 1 1
20 32406 1 1 18 THR HG21 H -3.161 -9.564 -5.947 1.00 . A A . 18 THR HG21 1 1
20 32407 1 1 18 THR HG22 H -3.040 -11.049 -6.922 1.00 . A A . 18 THR HG22 1 1
20 32408 1 1 18 THR HG23 H -4.417 -9.944 -7.151 1.00 . A A . 18 THR HG23 1 1
20 32409 1 1 18 THR N N -4.074 -9.860 -3.353 1.00 . A A . 18 THR N 1 1
20 32410 1 1 18 THR O O -6.209 -11.889 -2.980 1.00 . A A . 18 THR O 1 1
20 32411 1 1 18 THR OG1 O -3.523 -11.865 -4.648 1.00 . A A . 18 THR OG1 1 1
20 32412 1 1 19 GLY C C -9.594 -9.393 -2.695 1.00 . A A . 19 GLY C 1 1
20 32413 1 1 19 GLY CA C -8.653 -10.565 -2.986 1.00 . A A . 19 GLY CA 1 1
20 32414 1 1 19 GLY H H -7.516 -9.233 -4.116 1.00 . A A . 19 GLY H 1 1
20 32415 1 1 19 GLY HA2 H -9.157 -11.290 -3.625 1.00 . A A . 19 GLY HA2 1 1
20 32416 1 1 19 GLY HA3 H -8.404 -11.075 -2.057 1.00 . A A . 19 GLY HA3 1 1
20 32417 1 1 19 GLY N N -7.436 -10.105 -3.634 1.00 . A A . 19 GLY N 1 1
20 32418 1 1 19 GLY O O -10.028 -8.698 -3.612 1.00 . A A . 19 GLY O 1 1
20 32419 1 1 20 GLU C C -10.051 -7.232 0.017 1.00 . A A . 20 GLU C 1 1
20 32420 1 1 20 GLU CA C -10.763 -8.137 -0.991 1.00 . A A . 20 GLU CA 1 1
20 32421 1 1 20 GLU CB C -12.062 -8.692 -0.405 1.00 . A A . 20 GLU CB 1 1
20 32422 1 1 20 GLU CD C -13.621 -9.866 -2.003 1.00 . A A . 20 GLU CD 1 1
20 32423 1 1 20 GLU CG C -13.223 -8.523 -1.389 1.00 . A A . 20 GLU CG 1 1
20 32424 1 1 20 GLU H H -9.524 -9.781 -0.675 1.00 . A A . 20 GLU H 1 1
20 32425 1 1 20 GLU HA H -10.991 -7.574 -1.896 1.00 . A A . 20 GLU HA 1 1
20 32426 1 1 20 GLU HB3 H -12.294 -8.179 0.529 1.00 . A A . 20 GLU HB3 1 1
20 32427 1 1 20 GLU HE2 H -14.581 -9.171 -3.467 1.00 . A A . 20 GLU HE2 1 1
20 32428 1 1 20 GLU HG3 H -12.938 -7.828 -2.177 1.00 . A A . 20 GLU HG3 1 1
20 32429 1 1 20 GLU N N -9.881 -9.211 -1.415 1.00 . A A . 20 GLU N 1 1
20 32430 1 1 20 GLU O O -9.087 -7.649 0.658 1.00 . A A . 20 GLU O 1 1
20 32431 1 1 20 GLU OE1 O -13.693 -10.878 -1.290 1.00 . A A . 20 GLU OE1 1 1
20 32432 1 1 20 GLU OE2 O -13.860 -9.835 -3.271 1.00 . A A . 20 GLU OE2 1 1
20 32433 1 1 21 LEU C C -11.021 -4.652 2.088 1.00 . A A . 21 LEU C 1 1
20 32434 1 1 21 LEU CA C -9.974 -5.043 1.042 1.00 . A A . 21 LEU CA 1 1
20 32435 1 1 21 LEU CB C -9.399 -3.851 0.274 1.00 . A A . 21 LEU CB 1 1
20 32436 1 1 21 LEU CD1 C -7.152 -4.310 1.324 1.00 . A A . 21 LEU CD1 1 1
20 32437 1 1 21 LEU CD2 C -7.509 -4.717 -1.154 1.00 . A A . 21 LEU CD2 1 1
20 32438 1 1 21 LEU CG C -7.884 -3.862 0.057 1.00 . A A . 21 LEU CG 1 1
20 32439 1 1 21 LEU H H -11.334 -5.679 -0.402 1.00 . A A . 21 LEU H 1 1
20 32440 1 1 21 LEU HA H -9.143 -5.530 1.550 1.00 . A A . 21 LEU HA 1 1
20 32441 1 1 21 LEU HB3 H -9.664 -2.938 0.807 1.00 . A A . 21 LEU HB3 1 1
20 32442 1 1 21 LEU HD11 H -7.742 -4.038 2.199 1.00 . A A . 21 LEU HD11 1 1
20 32443 1 1 21 LEU HD12 H -7.014 -5.390 1.301 1.00 . A A . 21 LEU HD12 1 1
20 32444 1 1 21 LEU HD13 H -6.180 -3.820 1.375 1.00 . A A . 21 LEU HD13 1 1
20 32445 1 1 21 LEU HD21 H -8.368 -4.800 -1.820 1.00 . A A . 21 LEU HD21 1 1
20 32446 1 1 21 LEU HD22 H -6.681 -4.249 -1.687 1.00 . A A . 21 LEU HD22 1 1
20 32447 1 1 21 LEU HD23 H -7.211 -5.710 -0.820 1.00 . A A . 21 LEU HD23 1 1
20 32448 1 1 21 LEU HG H -7.563 -2.843 -0.156 1.00 . A A . 21 LEU HG 1 1
20 32449 1 1 21 LEU N N -10.550 -6.010 0.123 1.00 . A A . 21 LEU N 1 1
20 32450 1 1 21 LEU O O -11.931 -3.877 1.801 1.00 . A A . 21 LEU O 1 1
20 32451 1 1 22 ASP C C -11.107 -5.285 5.698 1.00 . A A . 22 ASP C 1 1
20 32452 1 1 22 ASP CA C -11.776 -4.928 4.369 1.00 . A A . 22 ASP CA 1 1
20 32453 1 1 22 ASP CB C -13.051 -5.764 4.243 1.00 . A A . 22 ASP CB 1 1
20 32454 1 1 22 ASP CG C -12.943 -6.972 3.310 1.00 . A A . 22 ASP CG 1 1
20 32455 1 1 22 ASP H H -10.113 -5.839 3.505 1.00 . A A . 22 ASP H 1 1
20 32456 1 1 22 ASP HA H -12.001 -3.865 4.287 1.00 . A A . 22 ASP HA 1 1
20 32457 1 1 22 ASP HB3 H -13.855 -5.119 3.887 1.00 . A A . 22 ASP HB3 1 1
20 32458 1 1 22 ASP HD2 H -12.658 -8.781 3.751 1.00 . A A . 22 ASP HD2 1 1
20 32459 1 1 22 ASP N N -10.856 -5.209 3.279 1.00 . A A . 22 ASP N 1 1
20 32460 1 1 22 ASP O O -10.034 -5.886 5.716 1.00 . A A . 22 ASP O 1 1
20 32461 1 1 22 ASP OD1 O -12.472 -6.859 2.169 1.00 . A A . 22 ASP OD1 1 1
20 32462 1 1 22 ASP OD2 O -13.372 -8.083 3.807 1.00 . A A . 22 ASP OD2 1 1
20 32463 1 1 23 HIS C C -10.733 -6.607 8.175 1.00 . A A . 23 HIS C 1 1
20 32464 1 1 23 HIS CA C -11.252 -5.169 8.110 1.00 . A A . 23 HIS CA 1 1
20 32465 1 1 23 HIS CB C -12.310 -4.872 9.174 1.00 . A A . 23 HIS CB 1 1
20 32466 1 1 23 HIS CD2 C -14.336 -6.492 8.855 1.00 . A A . 23 HIS CD2 1 1
20 32467 1 1 23 HIS CE1 C -13.956 -7.808 10.562 1.00 . A A . 23 HIS CE1 1 1
20 32468 1 1 23 HIS CG C -13.214 -6.041 9.485 1.00 . A A . 23 HIS CG 1 1
20 32469 1 1 23 HIS H H -12.641 -4.410 6.757 1.00 . A A . 23 HIS H 1 1
20 32470 1 1 23 HIS HA H -10.420 -4.484 8.268 1.00 . A A . 23 HIS HA 1 1
20 32471 1 1 23 HIS HB3 H -12.920 -4.032 8.841 1.00 . A A . 23 HIS HB3 1 1
20 32472 1 1 23 HIS HD1 H -12.251 -6.823 11.216 1.00 . A A . 23 HIS HD1 1 1
20 32473 1 1 23 HIS HD2 H -14.790 -6.051 7.968 1.00 . A A . 23 HIS HD2 1 1
20 32474 1 1 23 HIS HE1 H -14.063 -8.618 11.283 1.00 . A A . 23 HIS HE1 1 1
20 32475 1 1 23 HIS N N -11.769 -4.899 6.780 1.00 . A A . 23 HIS N 1 1
20 32476 1 1 23 HIS ND1 N -13.000 -6.890 10.557 1.00 . A A . 23 HIS ND1 1 1
20 32477 1 1 23 HIS NE2 N -14.784 -7.559 9.506 1.00 . A A . 23 HIS NE2 1 1
20 32478 1 1 23 HIS O O -9.852 -6.917 8.977 1.00 . A A . 23 HIS O 1 1
20 32479 1 1 24 HIS C C -9.548 -8.970 6.577 1.00 . A A . 24 HIS C 1 1
20 32480 1 1 24 HIS CA C -10.905 -8.845 7.273 1.00 . A A . 24 HIS CA 1 1
20 32481 1 1 24 HIS CB C -11.993 -9.694 6.611 1.00 . A A . 24 HIS CB 1 1
20 32482 1 1 24 HIS CD2 C -12.987 -11.029 8.626 1.00 . A A . 24 HIS CD2 1 1
20 32483 1 1 24 HIS CE1 C -15.065 -10.371 8.442 1.00 . A A . 24 HIS CE1 1 1
20 32484 1 1 24 HIS CG C -13.060 -10.177 7.563 1.00 . A A . 24 HIS CG 1 1
20 32485 1 1 24 HIS H H -12.015 -7.188 6.674 1.00 . A A . 24 HIS H 1 1
20 32486 1 1 24 HIS HA H -10.807 -9.178 8.306 1.00 . A A . 24 HIS HA 1 1
20 32487 1 1 24 HIS HB3 H -11.527 -10.556 6.136 1.00 . A A . 24 HIS HB3 1 1
20 32488 1 1 24 HIS HD1 H -14.758 -9.152 6.790 1.00 . A A . 24 HIS HD1 1 1
20 32489 1 1 24 HIS HD2 H -12.085 -11.530 8.980 1.00 . A A . 24 HIS HD2 1 1
20 32490 1 1 24 HIS HE1 H -16.131 -10.259 8.634 1.00 . A A . 24 HIS HE1 1 1
20 32491 1 1 24 HIS N N -11.300 -7.447 7.322 1.00 . A A . 24 HIS N 1 1
20 32492 1 1 24 HIS ND1 N -14.382 -9.779 7.472 1.00 . A A . 24 HIS ND1 1 1
20 32493 1 1 24 HIS NE2 N -14.197 -11.145 9.155 1.00 . A A . 24 HIS NE2 1 1
20 32494 1 1 24 HIS O O -8.609 -9.533 7.138 1.00 . A A . 24 HIS O 1 1
20 32495 1 1 25 THR C C -7.294 -7.396 5.055 1.00 . A A . 25 THR C 1 1
20 32496 1 1 25 THR CA C -8.263 -8.483 4.587 1.00 . A A . 25 THR CA 1 1
20 32497 1 1 25 THR CB C -8.637 -8.368 3.108 1.00 . A A . 25 THR CB 1 1
20 32498 1 1 25 THR CG2 C -10.076 -8.807 2.833 1.00 . A A . 25 THR CG2 1 1
20 32499 1 1 25 THR H H -10.258 -7.982 4.917 1.00 . A A . 25 THR H 1 1
20 32500 1 1 25 THR HA H -7.778 -9.443 4.767 1.00 . A A . 25 THR HA 1 1
20 32501 1 1 25 THR HB H -7.935 -8.922 2.485 1.00 . A A . 25 THR HB 1 1
20 32502 1 1 25 THR HG1 H -7.716 -6.635 2.718 1.00 . A A . 25 THR HG1 1 1
20 32503 1 1 25 THR HG21 H -10.361 -9.586 3.540 1.00 . A A . 25 THR HG21 1 1
20 32504 1 1 25 THR HG22 H -10.745 -7.954 2.946 1.00 . A A . 25 THR HG22 1 1
20 32505 1 1 25 THR HG23 H -10.150 -9.195 1.817 1.00 . A A . 25 THR HG23 1 1
20 32506 1 1 25 THR N N -9.490 -8.437 5.366 1.00 . A A . 25 THR N 1 1
20 32507 1 1 25 THR O O -6.079 -7.555 4.951 1.00 . A A . 25 THR O 1 1
20 32508 1 1 25 THR OG1 O -8.649 -6.965 2.861 1.00 . A A . 25 THR OG1 1 1
20 32509 1 1 26 ALA C C -6.329 -5.623 7.315 1.00 . A A . 26 ALA C 1 1
20 32510 1 1 26 ALA CA C -7.069 -5.200 6.045 1.00 . A A . 26 ALA CA 1 1
20 32511 1 1 26 ALA CB C -7.973 -3.987 6.274 1.00 . A A . 26 ALA CB 1 1
20 32512 1 1 26 ALA H H -8.857 -6.192 5.643 1.00 . A A . 26 ALA H 1 1
20 32513 1 1 26 ALA HA H -6.340 -4.955 5.273 1.00 . A A . 26 ALA HA 1 1
20 32514 1 1 26 ALA HB1 H -8.950 -4.321 6.622 1.00 . A A . 26 ALA HB1 1 1
20 32515 1 1 26 ALA HB2 H -7.523 -3.337 7.024 1.00 . A A . 26 ALA HB2 1 1
20 32516 1 1 26 ALA HB3 H -8.088 -3.438 5.340 1.00 . A A . 26 ALA HB3 1 1
20 32517 1 1 26 ALA N N -7.867 -6.314 5.561 1.00 . A A . 26 ALA N 1 1
20 32518 1 1 26 ALA O O -5.394 -4.949 7.746 1.00 . A A . 26 ALA O 1 1
20 32519 1 1 27 GLU C C -4.828 -7.931 8.766 1.00 . A A . 27 GLU C 1 1
20 32520 1 1 27 GLU CA C -6.164 -7.259 9.090 1.00 . A A . 27 GLU CA 1 1
20 32521 1 1 27 GLU CB C -7.106 -8.230 9.804 1.00 . A A . 27 GLU CB 1 1
20 32522 1 1 27 GLU CD C -7.932 -8.909 12.087 1.00 . A A . 27 GLU CD 1 1
20 32523 1 1 27 GLU CG C -7.398 -7.760 11.231 1.00 . A A . 27 GLU CG 1 1
20 32524 1 1 27 GLU H H -7.533 -7.280 7.520 1.00 . A A . 27 GLU H 1 1
20 32525 1 1 27 GLU HA H -5.996 -6.390 9.726 1.00 . A A . 27 GLU HA 1 1
20 32526 1 1 27 GLU HB3 H -6.659 -9.223 9.828 1.00 . A A . 27 GLU HB3 1 1
20 32527 1 1 27 GLU HE2 H -9.596 -9.475 12.765 1.00 . A A . 27 GLU HE2 1 1
20 32528 1 1 27 GLU HG3 H -8.126 -6.949 11.209 1.00 . A A . 27 GLU HG3 1 1
20 32529 1 1 27 GLU N N -6.773 -6.738 7.878 1.00 . A A . 27 GLU N 1 1
20 32530 1 1 27 GLU O O -3.815 -7.646 9.403 1.00 . A A . 27 GLU O 1 1
20 32531 1 1 27 GLU OE1 O -7.318 -9.986 12.133 1.00 . A A . 27 GLU OE1 1 1
20 32532 1 1 27 GLU OE2 O -9.027 -8.654 12.721 1.00 . A A . 27 GLU OE2 1 1
20 32533 1 1 28 THR C C -2.509 -8.549 7.166 1.00 . A A . 28 THR C 1 1
20 32534 1 1 28 THR CA C -3.673 -9.522 7.357 1.00 . A A . 28 THR CA 1 1
20 32535 1 1 28 THR CB C -4.014 -10.317 6.094 1.00 . A A . 28 THR CB 1 1
20 32536 1 1 28 THR CG2 C -2.768 -10.731 5.309 1.00 . A A . 28 THR CG2 1 1
20 32537 1 1 28 THR H H -5.696 -9.033 7.260 1.00 . A A . 28 THR H 1 1
20 32538 1 1 28 THR HA H -3.388 -10.209 8.154 1.00 . A A . 28 THR HA 1 1
20 32539 1 1 28 THR HB H -4.709 -9.765 5.462 1.00 . A A . 28 THR HB 1 1
20 32540 1 1 28 THR HG1 H -5.498 -11.437 6.835 1.00 . A A . 28 THR HG1 1 1
20 32541 1 1 28 THR HG21 H -2.148 -9.853 5.125 1.00 . A A . 28 THR HG21 1 1
20 32542 1 1 28 THR HG22 H -2.201 -11.462 5.884 1.00 . A A . 28 THR HG22 1 1
20 32543 1 1 28 THR HG23 H -3.068 -11.168 4.357 1.00 . A A . 28 THR HG23 1 1
20 32544 1 1 28 THR N N -4.869 -8.809 7.773 1.00 . A A . 28 THR N 1 1
20 32545 1 1 28 THR O O -1.391 -8.818 7.604 1.00 . A A . 28 THR O 1 1
20 32546 1 1 28 THR OG1 O -4.535 -11.548 6.589 1.00 . A A . 28 THR OG1 1 1
20 32547 1 1 29 LEU C C -1.456 -5.713 7.569 1.00 . A A . 29 LEU C 1 1
20 32548 1 1 29 LEU CA C -1.803 -6.420 6.258 1.00 . A A . 29 LEU CA 1 1
20 32549 1 1 29 LEU CB C -2.267 -5.471 5.151 1.00 . A A . 29 LEU CB 1 1
20 32550 1 1 29 LEU CD1 C -1.487 -3.151 5.754 1.00 . A A . 29 LEU CD1 1 1
20 32551 1 1 29 LEU CD2 C 0.141 -4.826 4.763 1.00 . A A . 29 LEU CD2 1 1
20 32552 1 1 29 LEU CG C -1.307 -4.333 4.799 1.00 . A A . 29 LEU CG 1 1
20 32553 1 1 29 LEU H H -3.722 -7.225 6.160 1.00 . A A . 29 LEU H 1 1
20 32554 1 1 29 LEU HA H -0.911 -6.930 5.894 1.00 . A A . 29 LEU HA 1 1
20 32555 1 1 29 LEU HB3 H -3.222 -5.038 5.447 1.00 . A A . 29 LEU HB3 1 1
20 32556 1 1 29 LEU HD11 H -1.732 -3.522 6.750 1.00 . A A . 29 LEU HD11 1 1
20 32557 1 1 29 LEU HD12 H -0.561 -2.576 5.799 1.00 . A A . 29 LEU HD12 1 1
20 32558 1 1 29 LEU HD13 H -2.294 -2.513 5.396 1.00 . A A . 29 LEU HD13 1 1
20 32559 1 1 29 LEU HD21 H 0.163 -5.860 4.420 1.00 . A A . 29 LEU HD21 1 1
20 32560 1 1 29 LEU HD22 H 0.719 -4.204 4.081 1.00 . A A . 29 LEU HD22 1 1
20 32561 1 1 29 LEU HD23 H 0.570 -4.765 5.763 1.00 . A A . 29 LEU HD23 1 1
20 32562 1 1 29 LEU HG H -1.552 -3.977 3.798 1.00 . A A . 29 LEU HG 1 1
20 32563 1 1 29 LEU N N -2.811 -7.437 6.512 1.00 . A A . 29 LEU N 1 1
20 32564 1 1 29 LEU O O -0.358 -5.180 7.719 1.00 . A A . 29 LEU O 1 1
20 32565 1 1 30 LYS C C -0.919 -5.603 10.402 1.00 . A A . 30 LYS C 1 1
20 32566 1 1 30 LYS CA C -2.223 -5.098 9.779 1.00 . A A . 30 LYS CA 1 1
20 32567 1 1 30 LYS CB C -3.450 -5.312 10.667 1.00 . A A . 30 LYS CB 1 1
20 32568 1 1 30 LYS CD C -2.799 -4.108 12.785 1.00 . A A . 30 LYS CD 1 1
20 32569 1 1 30 LYS CE C -2.977 -5.404 13.578 1.00 . A A . 30 LYS CE 1 1
20 32570 1 1 30 LYS CG C -3.706 -4.091 11.553 1.00 . A A . 30 LYS CG 1 1
20 32571 1 1 30 LYS H H -3.304 -6.167 8.356 1.00 . A A . 30 LYS H 1 1
20 32572 1 1 30 LYS HA H -2.131 -4.026 9.607 1.00 . A A . 30 LYS HA 1 1
20 32573 1 1 30 LYS HB3 H -3.305 -6.194 11.290 1.00 . A A . 30 LYS HB3 1 1
20 32574 1 1 30 LYS HD3 H -3.028 -3.253 13.421 1.00 . A A . 30 LYS HD3 1 1
20 32575 1 1 30 LYS HE3 H -2.167 -6.094 13.346 1.00 . A A . 30 LYS HE3 1 1
20 32576 1 1 30 LYS HG3 H -4.750 -4.076 11.865 1.00 . A A . 30 LYS HG3 1 1
20 32577 1 1 30 LYS HZ1 H -2.672 -4.185 15.241 1.00 . A A . 30 LYS HZ1 1 1
20 32578 1 1 30 LYS HZ2 H -3.928 -5.205 15.422 1.00 . A A . 30 LYS HZ2 1 1
20 32579 1 1 30 LYS N N -2.413 -5.732 8.485 1.00 . A A . 30 LYS N 1 1
20 32580 1 1 30 LYS NZ N -2.996 -5.123 15.032 1.00 . A A . 30 LYS NZ 1 1
20 32581 1 1 30 LYS O O -0.140 -4.818 10.940 1.00 . A A . 30 LYS O 1 1
20 32582 1 1 31 GLN C C 1.675 -7.257 9.945 1.00 . A A . 31 GLN C 1 1
20 32583 1 1 31 GLN CA C 0.474 -7.527 10.854 1.00 . A A . 31 GLN CA 1 1
20 32584 1 1 31 GLN CB C 0.271 -9.029 11.059 1.00 . A A . 31 GLN CB 1 1
20 32585 1 1 31 GLN CD C -0.400 -11.032 9.681 1.00 . A A . 31 GLN CD 1 1
20 32586 1 1 31 GLN CG C 0.500 -9.797 9.756 1.00 . A A . 31 GLN CG 1 1
20 32587 1 1 31 GLN H H -1.360 -7.541 9.866 1.00 . A A . 31 GLN H 1 1
20 32588 1 1 31 GLN HA H 0.628 -7.052 11.822 1.00 . A A . 31 GLN HA 1 1
20 32589 1 1 31 GLN HB3 H -0.740 -9.217 11.422 1.00 . A A . 31 GLN HB3 1 1
20 32590 1 1 31 GLN HE21 H -1.999 -9.827 9.981 1.00 . A A . 31 GLN HE21 1 1
20 32591 1 1 31 GLN HE22 H -2.363 -11.511 9.800 1.00 . A A . 31 GLN HE22 1 1
20 32592 1 1 31 GLN HG3 H 1.545 -10.100 9.687 1.00 . A A . 31 GLN HG3 1 1
20 32593 1 1 31 GLN N N -0.721 -6.909 10.307 1.00 . A A . 31 GLN N 1 1
20 32594 1 1 31 GLN NE2 N -1.695 -10.768 9.833 1.00 . A A . 31 GLN NE2 1 1
20 32595 1 1 31 GLN O O 2.799 -7.107 10.423 1.00 . A A . 31 GLN O 1 1
20 32596 1 1 31 GLN OE1 O 0.051 -12.151 9.497 1.00 . A A . 31 GLN OE1 1 1
20 32597 1 1 32 LYS C C 2.917 -5.501 7.800 1.00 . A A . 32 LYS C 1 1
20 32598 1 1 32 LYS CA C 2.440 -6.950 7.671 1.00 . A A . 32 LYS CA 1 1
20 32599 1 1 32 LYS CB C 1.955 -7.315 6.267 1.00 . A A . 32 LYS CB 1 1
20 32600 1 1 32 LYS CD C 4.202 -8.232 5.581 1.00 . A A . 32 LYS CD 1 1
20 32601 1 1 32 LYS CE C 4.445 -9.183 4.407 1.00 . A A . 32 LYS CE 1 1
20 32602 1 1 32 LYS CG C 3.097 -7.227 5.252 1.00 . A A . 32 LYS CG 1 1
20 32603 1 1 32 LYS H H 0.480 -7.322 8.270 1.00 . A A . 32 LYS H 1 1
20 32604 1 1 32 LYS HA H 3.274 -7.610 7.906 1.00 . A A . 32 LYS HA 1 1
20 32605 1 1 32 LYS HB3 H 1.148 -6.645 5.971 1.00 . A A . 32 LYS HB3 1 1
20 32606 1 1 32 LYS HD3 H 3.925 -8.807 6.466 1.00 . A A . 32 LYS HD3 1 1
20 32607 1 1 32 LYS HE3 H 5.185 -8.753 3.731 1.00 . A A . 32 LYS HE3 1 1
20 32608 1 1 32 LYS HG3 H 3.508 -6.218 5.250 1.00 . A A . 32 LYS HG3 1 1
20 32609 1 1 32 LYS HZ1 H 5.398 -10.425 5.783 1.00 . A A . 32 LYS HZ1 1 1
20 32610 1 1 32 LYS HZ2 H 4.150 -11.150 5.027 1.00 . A A . 32 LYS HZ2 1 1
20 32611 1 1 32 LYS N N 1.397 -7.200 8.651 1.00 . A A . 32 LYS N 1 1
20 32612 1 1 32 LYS NZ N 4.916 -10.499 4.893 1.00 . A A . 32 LYS NZ 1 1
20 32613 1 1 32 LYS O O 3.899 -5.109 7.171 1.00 . A A . 32 LYS O 1 1
20 32614 1 1 33 VAL C C 3.593 -3.252 9.940 1.00 . A A . 33 VAL C 1 1
20 32615 1 1 33 VAL CA C 2.538 -3.350 8.837 1.00 . A A . 33 VAL CA 1 1
20 32616 1 1 33 VAL CB C 1.272 -2.547 9.149 1.00 . A A . 33 VAL CB 1 1
20 32617 1 1 33 VAL CG1 C 1.604 -1.076 9.406 1.00 . A A . 33 VAL CG1 1 1
20 32618 1 1 33 VAL CG2 C 0.243 -2.690 8.024 1.00 . A A . 33 VAL CG2 1 1
20 32619 1 1 33 VAL H H 1.402 -5.073 9.126 1.00 . A A . 33 VAL H 1 1
20 32620 1 1 33 VAL HA H 2.962 -2.965 7.910 1.00 . A A . 33 VAL HA 1 1
20 32621 1 1 33 VAL HB H 0.832 -2.956 10.058 1.00 . A A . 33 VAL HB 1 1
20 32622 1 1 33 VAL HG11 H 2.332 -0.735 8.670 1.00 . A A . 33 VAL HG11 1 1
20 32623 1 1 33 VAL HG12 H 0.696 -0.480 9.324 1.00 . A A . 33 VAL HG12 1 1
20 32624 1 1 33 VAL HG13 H 2.021 -0.969 10.407 1.00 . A A . 33 VAL HG13 1 1
20 32625 1 1 33 VAL HG21 H 0.648 -3.328 7.240 1.00 . A A . 33 VAL HG21 1 1
20 32626 1 1 33 VAL HG22 H -0.669 -3.134 8.421 1.00 . A A . 33 VAL HG22 1 1
20 32627 1 1 33 VAL HG23 H 0.018 -1.706 7.613 1.00 . A A . 33 VAL HG23 1 1
20 32628 1 1 33 VAL N N 2.200 -4.746 8.618 1.00 . A A . 33 VAL N 1 1
20 32629 1 1 33 VAL O O 4.626 -2.607 9.759 1.00 . A A . 33 VAL O 1 1
20 32630 1 1 34 THR C C 5.605 -4.346 11.751 1.00 . A A . 34 THR C 1 1
20 32631 1 1 34 THR CA C 4.211 -3.895 12.187 1.00 . A A . 34 THR CA 1 1
20 32632 1 1 34 THR CB C 3.606 -4.770 13.287 1.00 . A A . 34 THR CB 1 1
20 32633 1 1 34 THR CG2 C 3.145 -6.132 12.765 1.00 . A A . 34 THR CG2 1 1
20 32634 1 1 34 THR H H 2.458 -4.423 11.194 1.00 . A A . 34 THR H 1 1
20 32635 1 1 34 THR HA H 4.305 -2.870 12.548 1.00 . A A . 34 THR HA 1 1
20 32636 1 1 34 THR HB H 2.791 -4.251 13.793 1.00 . A A . 34 THR HB 1 1
20 32637 1 1 34 THR HG1 H 5.307 -5.746 13.686 1.00 . A A . 34 THR HG1 1 1
20 32638 1 1 34 THR HG21 H 3.921 -6.559 12.129 1.00 . A A . 34 THR HG21 1 1
20 32639 1 1 34 THR HG22 H 2.956 -6.800 13.605 1.00 . A A . 34 THR HG22 1 1
20 32640 1 1 34 THR HG23 H 2.229 -6.009 12.186 1.00 . A A . 34 THR HG23 1 1
20 32641 1 1 34 THR N N 3.299 -3.901 11.056 1.00 . A A . 34 THR N 1 1
20 32642 1 1 34 THR O O 6.610 -3.791 12.196 1.00 . A A . 34 THR O 1 1
20 32643 1 1 34 THR OG1 O 4.710 -5.079 14.133 1.00 . A A . 34 THR OG1 1 1
20 32644 1 1 35 GLN C C 7.655 -4.798 9.636 1.00 . A A . 35 GLN C 1 1
20 32645 1 1 35 GLN CA C 6.880 -5.882 10.385 1.00 . A A . 35 GLN CA 1 1
20 32646 1 1 35 GLN CB C 6.641 -7.102 9.492 1.00 . A A . 35 GLN CB 1 1
20 32647 1 1 35 GLN CD C 6.794 -6.229 7.131 1.00 . A A . 35 GLN CD 1 1
20 32648 1 1 35 GLN CG C 5.855 -6.715 8.236 1.00 . A A . 35 GLN CG 1 1
20 32649 1 1 35 GLN H H 4.804 -5.797 10.530 1.00 . A A . 35 GLN H 1 1
20 32650 1 1 35 GLN HA H 7.437 -6.193 11.269 1.00 . A A . 35 GLN HA 1 1
20 32651 1 1 35 GLN HB3 H 6.093 -7.863 10.047 1.00 . A A . 35 GLN HB3 1 1
20 32652 1 1 35 GLN HE21 H 5.170 -5.626 6.082 1.00 . A A . 35 GLN HE21 1 1
20 32653 1 1 35 GLN HE22 H 6.696 -5.338 5.315 1.00 . A A . 35 GLN HE22 1 1
20 32654 1 1 35 GLN HG3 H 5.137 -5.933 8.478 1.00 . A A . 35 GLN HG3 1 1
20 32655 1 1 35 GLN N N 5.624 -5.350 10.886 1.00 . A A . 35 GLN N 1 1
20 32656 1 1 35 GLN NE2 N 6.168 -5.685 6.090 1.00 . A A . 35 GLN NE2 1 1
20 32657 1 1 35 GLN O O 8.859 -4.640 9.834 1.00 . A A . 35 GLN O 1 1
20 32658 1 1 35 GLN OE1 O 8.006 -6.340 7.216 1.00 . A A . 35 GLN OE1 1 1
20 32659 1 1 36 SER C C 7.718 -1.764 8.877 1.00 . A A . 36 SER C 1 1
20 32660 1 1 36 SER CA C 7.539 -3.011 8.009 1.00 . A A . 36 SER CA 1 1
20 32661 1 1 36 SER CB C 6.694 -2.683 6.777 1.00 . A A . 36 SER CB 1 1
20 32662 1 1 36 SER H H 5.955 -4.211 8.634 1.00 . A A . 36 SER H 1 1
20 32663 1 1 36 SER HA H 8.507 -3.399 7.693 1.00 . A A . 36 SER HA 1 1
20 32664 1 1 36 SER HB3 H 6.133 -1.766 6.956 1.00 . A A . 36 SER HB3 1 1
20 32665 1 1 36 SER HG H 6.972 -2.058 4.896 1.00 . A A . 36 SER HG 1 1
20 32666 1 1 36 SER N N 6.934 -4.076 8.790 1.00 . A A . 36 SER N 1 1
20 32667 1 1 36 SER O O 8.574 -0.925 8.599 1.00 . A A . 36 SER O 1 1
20 32668 1 1 36 SER OG O 7.494 -2.528 5.608 1.00 . A A . 36 SER OG 1 1
20 32669 1 1 37 LEU C C 8.399 -0.339 11.280 1.00 . A A . 37 LEU C 1 1
20 32670 1 1 37 LEU CA C 6.953 -0.549 10.825 1.00 . A A . 37 LEU CA 1 1
20 32671 1 1 37 LEU CB C 5.967 -0.741 11.979 1.00 . A A . 37 LEU CB 1 1
20 32672 1 1 37 LEU CD1 C 4.304 0.415 10.477 1.00 . A A . 37 LEU CD1 1 1
20 32673 1 1 37 LEU CD2 C 3.556 -0.560 12.696 1.00 . A A . 37 LEU CD2 1 1
20 32674 1 1 37 LEU CG C 4.696 0.108 11.924 1.00 . A A . 37 LEU CG 1 1
20 32675 1 1 37 LEU H H 6.204 -2.366 10.135 1.00 . A A . 37 LEU H 1 1
20 32676 1 1 37 LEU HA H 6.633 0.332 10.271 1.00 . A A . 37 LEU HA 1 1
20 32677 1 1 37 LEU HB3 H 6.486 -0.524 12.914 1.00 . A A . 37 LEU HB3 1 1
20 32678 1 1 37 LEU HD11 H 4.465 -0.471 9.861 1.00 . A A . 37 LEU HD11 1 1
20 32679 1 1 37 LEU HD12 H 3.253 0.700 10.437 1.00 . A A . 37 LEU HD12 1 1
20 32680 1 1 37 LEU HD13 H 4.917 1.233 10.101 1.00 . A A . 37 LEU HD13 1 1
20 32681 1 1 37 LEU HD21 H 3.958 -1.052 13.582 1.00 . A A . 37 LEU HD21 1 1
20 32682 1 1 37 LEU HD22 H 2.831 0.196 12.999 1.00 . A A . 37 LEU HD22 1 1
20 32683 1 1 37 LEU HD23 H 3.068 -1.297 12.059 1.00 . A A . 37 LEU HD23 1 1
20 32684 1 1 37 LEU HG H 4.901 1.061 12.411 1.00 . A A . 37 LEU HG 1 1
20 32685 1 1 37 LEU N N 6.896 -1.680 9.914 1.00 . A A . 37 LEU N 1 1
20 32686 1 1 37 LEU O O 8.836 0.796 11.462 1.00 . A A . 37 LEU O 1 1
20 32687 1 1 38 GLU C C 11.187 -2.725 11.567 1.00 . A A . 38 GLU C 1 1
20 32688 1 1 38 GLU CA C 10.488 -1.401 11.879 1.00 . A A . 38 GLU CA 1 1
20 32689 1 1 38 GLU CB C 10.588 -1.066 13.369 1.00 . A A . 38 GLU CB 1 1
20 32690 1 1 38 GLU CD C 10.664 0.859 14.996 1.00 . A A . 38 GLU CD 1 1
20 32691 1 1 38 GLU CG C 10.150 0.374 13.638 1.00 . A A . 38 GLU CG 1 1
20 32692 1 1 38 GLU H H 8.737 -2.369 11.299 1.00 . A A . 38 GLU H 1 1
20 32693 1 1 38 GLU HA H 10.941 -0.596 11.301 1.00 . A A . 38 GLU HA 1 1
20 32694 1 1 38 GLU HB3 H 11.615 -1.208 13.709 1.00 . A A . 38 GLU HB3 1 1
20 32695 1 1 38 GLU HE2 H 10.533 2.737 14.913 1.00 . A A . 38 GLU HE2 1 1
20 32696 1 1 38 GLU HG3 H 9.063 0.438 13.612 1.00 . A A . 38 GLU HG3 1 1
20 32697 1 1 38 GLU N N 9.100 -1.450 11.450 1.00 . A A . 38 GLU N 1 1
20 32698 1 1 38 GLU O O 11.453 -3.519 12.467 1.00 . A A . 38 GLU O 1 1
20 32699 1 1 38 GLU OE1 O 10.523 0.149 16.001 1.00 . A A . 38 GLU OE1 1 1
20 32700 1 1 38 GLU OE2 O 11.227 2.020 14.983 1.00 . A A . 38 GLU OE2 1 1
20 32701 1 1 39 LYS C C 13.594 -4.104 10.288 1.00 . A A . 39 LYS C 1 1
20 32702 1 1 39 LYS CA C 12.129 -4.137 9.843 1.00 . A A . 39 LYS CA 1 1
20 32703 1 1 39 LYS CB C 11.950 -4.326 8.336 1.00 . A A . 39 LYS CB 1 1
20 32704 1 1 39 LYS CD C 11.288 -6.723 7.913 1.00 . A A . 39 LYS CD 1 1
20 32705 1 1 39 LYS CE C 11.459 -7.722 9.059 1.00 . A A . 39 LYS CE 1 1
20 32706 1 1 39 LYS CG C 12.434 -5.709 7.895 1.00 . A A . 39 LYS CG 1 1
20 32707 1 1 39 LYS H H 11.247 -2.271 9.560 1.00 . A A . 39 LYS H 1 1
20 32708 1 1 39 LYS HA H 11.637 -4.976 10.335 1.00 . A A . 39 LYS HA 1 1
20 32709 1 1 39 LYS HB3 H 12.504 -3.555 7.800 1.00 . A A . 39 LYS HB3 1 1
20 32710 1 1 39 LYS HD3 H 11.255 -7.256 6.962 1.00 . A A . 39 LYS HD3 1 1
20 32711 1 1 39 LYS HE3 H 10.926 -7.367 9.942 1.00 . A A . 39 LYS HE3 1 1
20 32712 1 1 39 LYS HG3 H 13.233 -6.045 8.556 1.00 . A A . 39 LYS HG3 1 1
20 32713 1 1 39 LYS HZ1 H 11.666 -9.629 8.243 1.00 . A A . 39 LYS HZ1 1 1
20 32714 1 1 39 LYS HZ2 H 10.584 -9.571 9.460 1.00 . A A . 39 LYS HZ2 1 1
20 32715 1 1 39 LYS N N 11.466 -2.923 10.286 1.00 . A A . 39 LYS N 1 1
20 32716 1 1 39 LYS NZ N 10.945 -9.053 8.665 1.00 . A A . 39 LYS NZ 1 1
20 32717 1 1 39 LYS O O 14.110 -5.094 10.805 1.00 . A A . 39 LYS O 1 1
20 32718 1 1 40 ASP C C 16.081 -1.390 10.017 1.00 . A A . 40 ASP C 1 1
20 32719 1 1 40 ASP CA C 15.613 -2.783 10.445 1.00 . A A . 40 ASP CA 1 1
20 32720 1 1 40 ASP CB C 16.501 -3.815 9.751 1.00 . A A . 40 ASP CB 1 1
20 32721 1 1 40 ASP CG C 16.645 -5.147 10.490 1.00 . A A . 40 ASP CG 1 1
20 32722 1 1 40 ASP H H 13.790 -2.156 9.653 1.00 . A A . 40 ASP H 1 1
20 32723 1 1 40 ASP HA H 15.639 -2.916 11.527 1.00 . A A . 40 ASP HA 1 1
20 32724 1 1 40 ASP HB3 H 17.494 -3.384 9.613 1.00 . A A . 40 ASP HB3 1 1
20 32725 1 1 40 ASP HD2 H 17.159 -6.715 9.583 1.00 . A A . 40 ASP HD2 1 1
20 32726 1 1 40 ASP N N 14.219 -2.956 10.073 1.00 . A A . 40 ASP N 1 1
20 32727 1 1 40 ASP O O 15.879 -0.414 10.738 1.00 . A A . 40 ASP O 1 1
20 32728 1 1 40 ASP OD1 O 17.032 -5.186 11.667 1.00 . A A . 40 ASP OD1 1 1
20 32729 1 1 40 ASP OD2 O 16.335 -6.191 9.798 1.00 . A A . 40 ASP OD2 1 1
20 32730 1 1 41 ASP C C 16.034 0.694 7.689 1.00 . A A . 41 ASP C 1 1
20 32731 1 1 41 ASP CA C 17.194 -0.087 8.311 1.00 . A A . 41 ASP CA 1 1
20 32732 1 1 41 ASP CB C 18.240 -0.328 7.220 1.00 . A A . 41 ASP CB 1 1
20 32733 1 1 41 ASP CG C 19.279 0.784 7.064 1.00 . A A . 41 ASP CG 1 1
20 32734 1 1 41 ASP H H 16.854 -2.142 8.264 1.00 . A A . 41 ASP H 1 1
20 32735 1 1 41 ASP HA H 17.636 0.431 9.162 1.00 . A A . 41 ASP HA 1 1
20 32736 1 1 41 ASP HB3 H 17.726 -0.461 6.268 1.00 . A A . 41 ASP HB3 1 1
20 32737 1 1 41 ASP HD2 H 19.889 2.126 5.891 1.00 . A A . 41 ASP HD2 1 1
20 32738 1 1 41 ASP N N 16.696 -1.343 8.844 1.00 . A A . 41 ASP N 1 1
20 32739 1 1 41 ASP O O 14.916 0.664 8.201 1.00 . A A . 41 ASP O 1 1
20 32740 1 1 41 ASP OD1 O 19.939 1.182 8.035 1.00 . A A . 41 ASP OD1 1 1
20 32741 1 1 41 ASP OD2 O 19.400 1.254 5.868 1.00 . A A . 41 ASP OD2 1 1
20 32742 1 1 42 ILE C C 15.007 1.493 4.562 1.00 . A A . 42 ILE C 1 1
20 32743 1 1 42 ILE CA C 15.338 2.162 5.897 1.00 . A A . 42 ILE CA 1 1
20 32744 1 1 42 ILE CB C 15.797 3.615 5.760 1.00 . A A . 42 ILE CB 1 1
20 32745 1 1 42 ILE CD1 C 14.629 3.873 7.980 1.00 . A A . 42 ILE CD1 1 1
20 32746 1 1 42 ILE CG1 C 14.958 4.541 6.644 1.00 . A A . 42 ILE CG1 1 1
20 32747 1 1 42 ILE CG2 C 15.788 4.057 4.296 1.00 . A A . 42 ILE CG2 1 1
20 32748 1 1 42 ILE H H 17.252 1.393 6.184 1.00 . A A . 42 ILE H 1 1
20 32749 1 1 42 ILE HA H 14.438 2.165 6.514 1.00 . A A . 42 ILE HA 1 1
20 32750 1 1 42 ILE HB H 16.827 3.682 6.110 1.00 . A A . 42 ILE HB 1 1
20 32751 1 1 42 ILE HD11 H 15.355 3.085 8.181 1.00 . A A . 42 ILE HD11 1 1
20 32752 1 1 42 ILE HD12 H 14.670 4.616 8.777 1.00 . A A . 42 ILE HD12 1 1
20 32753 1 1 42 ILE HD13 H 13.628 3.443 7.935 1.00 . A A . 42 ILE HD13 1 1
20 32754 1 1 42 ILE HG13 H 14.035 4.804 6.127 1.00 . A A . 42 ILE HG13 1 1
20 32755 1 1 42 ILE HG21 H 14.870 3.714 3.818 1.00 . A A . 42 ILE HG21 1 1
20 32756 1 1 42 ILE HG22 H 15.840 5.144 4.244 1.00 . A A . 42 ILE HG22 1 1
20 32757 1 1 42 ILE HG23 H 16.648 3.627 3.781 1.00 . A A . 42 ILE HG23 1 1
20 32758 1 1 42 ILE N N 16.340 1.374 6.594 1.00 . A A . 42 ILE N 1 1
20 32759 1 1 42 ILE O O 15.680 1.732 3.560 1.00 . A A . 42 ILE O 1 1
20 32760 1 1 43 ARG C C 12.618 0.848 2.558 1.00 . A A . 43 ARG C 1 1
20 32761 1 1 43 ARG CA C 13.543 -0.038 3.394 1.00 . A A . 43 ARG CA 1 1
20 32762 1 1 43 ARG CB C 12.811 -1.333 3.750 1.00 . A A . 43 ARG CB 1 1
20 32763 1 1 43 ARG CD C 13.657 -3.580 2.976 1.00 . A A . 43 ARG CD 1 1
20 32764 1 1 43 ARG CG C 13.803 -2.468 4.016 1.00 . A A . 43 ARG CG 1 1
20 32765 1 1 43 ARG CZ C 14.963 -5.346 4.169 1.00 . A A . 43 ARG CZ 1 1
20 32766 1 1 43 ARG H H 13.429 0.479 5.408 1.00 . A A . 43 ARG H 1 1
20 32767 1 1 43 ARG HA H 14.465 -0.260 2.857 1.00 . A A . 43 ARG HA 1 1
20 32768 1 1 43 ARG HB3 H 12.143 -1.613 2.937 1.00 . A A . 43 ARG HB3 1 1
20 32769 1 1 43 ARG HD3 H 14.406 -3.458 2.194 1.00 . A A . 43 ARG HD3 1 1
20 32770 1 1 43 ARG HE H 13.014 -5.504 3.657 1.00 . A A . 43 ARG HE 1 1
20 32771 1 1 43 ARG HG3 H 13.637 -2.874 5.014 1.00 . A A . 43 ARG HG3 1 1
20 32772 1 1 43 ARG HH11 H 16.045 -3.669 3.732 1.00 . A A . 43 ARG HH11 1 1
20 32773 1 1 43 ARG HH12 H 16.921 -4.913 4.559 1.00 . A A . 43 ARG HH12 1 1
20 32774 1 1 43 ARG HH21 H 15.799 -6.948 5.146 1.00 . A A . 43 ARG HH21 1 1
20 32775 1 1 43 ARG N N 13.970 0.668 4.590 1.00 . A A . 43 ARG N 1 1
20 32776 1 1 43 ARG NE N 13.812 -4.902 3.622 1.00 . A A . 43 ARG NE 1 1
20 32777 1 1 43 ARG NH1 N 16.072 -4.577 4.152 1.00 . A A . 43 ARG NH1 1 1
20 32778 1 1 43 ARG NH2 N 14.988 -6.546 4.721 1.00 . A A . 43 ARG NH2 1 1
20 32779 1 1 43 ARG O O 12.526 2.052 2.792 1.00 . A A . 43 ARG O 1 1
20 32780 1 1 44 HIS C C 9.729 0.158 0.608 1.00 . A A . 44 HIS C 1 1
20 32781 1 1 44 HIS CA C 11.041 0.934 0.725 1.00 . A A . 44 HIS CA 1 1
20 32782 1 1 44 HIS CB C 11.691 1.211 -0.633 1.00 . A A . 44 HIS CB 1 1
20 32783 1 1 44 HIS CD2 C 13.978 2.323 -1.239 1.00 . A A . 44 HIS CD2 1 1
20 32784 1 1 44 HIS CE1 C 13.793 4.112 0.006 1.00 . A A . 44 HIS CE1 1 1
20 32785 1 1 44 HIS CG C 12.779 2.257 -0.592 1.00 . A A . 44 HIS CG 1 1
20 32786 1 1 44 HIS H H 12.036 -0.761 1.414 1.00 . A A . 44 HIS H 1 1
20 32787 1 1 44 HIS HA H 10.844 1.896 1.201 1.00 . A A . 44 HIS HA 1 1
20 32788 1 1 44 HIS HB3 H 10.920 1.530 -1.334 1.00 . A A . 44 HIS HB3 1 1
20 32789 1 1 44 HIS HD1 H 11.927 3.644 0.782 1.00 . A A . 44 HIS HD1 1 1
20 32790 1 1 44 HIS HD2 H 14.366 1.579 -1.935 1.00 . A A . 44 HIS HD2 1 1
20 32791 1 1 44 HIS HE1 H 14.025 5.065 0.481 1.00 . A A . 44 HIS HE1 1 1
20 32792 1 1 44 HIS N N 11.956 0.219 1.599 1.00 . A A . 44 HIS N 1 1
20 32793 1 1 44 HIS ND1 N 12.691 3.399 0.185 1.00 . A A . 44 HIS ND1 1 1
20 32794 1 1 44 HIS NE2 N 14.589 3.443 -0.878 1.00 . A A . 44 HIS NE2 1 1
20 32795 1 1 44 HIS O O 9.698 -1.053 0.826 1.00 . A A . 44 HIS O 1 1
20 32796 1 1 45 ILE C C 7.041 0.132 -1.374 1.00 . A A . 45 ILE C 1 1
20 32797 1 1 45 ILE CA C 7.365 0.278 0.114 1.00 . A A . 45 ILE CA 1 1
20 32798 1 1 45 ILE CB C 6.315 1.072 0.895 1.00 . A A . 45 ILE CB 1 1
20 32799 1 1 45 ILE CD1 C 6.526 2.719 -1.004 1.00 . A A . 45 ILE CD1 1 1
20 32800 1 1 45 ILE CG1 C 5.567 2.043 -0.021 1.00 . A A . 45 ILE CG1 1 1
20 32801 1 1 45 ILE CG2 C 6.948 1.786 2.092 1.00 . A A . 45 ILE CG2 1 1
20 32802 1 1 45 ILE H H 8.709 1.868 0.087 1.00 . A A . 45 ILE H 1 1
20 32803 1 1 45 ILE HA H 7.412 -0.716 0.557 1.00 . A A . 45 ILE HA 1 1
20 32804 1 1 45 ILE HB H 5.581 0.370 1.290 1.00 . A A . 45 ILE HB 1 1
20 32805 1 1 45 ILE HD11 H 7.548 2.407 -0.787 1.00 . A A . 45 ILE HD11 1 1
20 32806 1 1 45 ILE HD12 H 6.266 2.428 -2.022 1.00 . A A . 45 ILE HD12 1 1
20 32807 1 1 45 ILE HD13 H 6.448 3.801 -0.903 1.00 . A A . 45 ILE HD13 1 1
20 32808 1 1 45 ILE HG13 H 5.064 2.800 0.580 1.00 . A A . 45 ILE HG13 1 1
20 32809 1 1 45 ILE HG21 H 7.805 2.368 1.757 1.00 . A A . 45 ILE HG21 1 1
20 32810 1 1 45 ILE HG22 H 6.213 2.451 2.548 1.00 . A A . 45 ILE HG22 1 1
20 32811 1 1 45 ILE HG23 H 7.273 1.048 2.825 1.00 . A A . 45 ILE HG23 1 1
20 32812 1 1 45 ILE N N 8.677 0.884 0.263 1.00 . A A . 45 ILE N 1 1
20 32813 1 1 45 ILE O O 7.581 0.861 -2.205 1.00 . A A . 45 ILE O 1 1
20 32814 1 1 46 VAL C C 4.416 -1.797 -3.048 1.00 . A A . 46 VAL C 1 1
20 32815 1 1 46 VAL CA C 5.761 -1.068 -3.040 1.00 . A A . 46 VAL CA 1 1
20 32816 1 1 46 VAL CB C 6.862 -1.835 -3.773 1.00 . A A . 46 VAL CB 1 1
20 32817 1 1 46 VAL CG1 C 6.265 -2.836 -4.765 1.00 . A A . 46 VAL CG1 1 1
20 32818 1 1 46 VAL CG2 C 7.824 -0.876 -4.476 1.00 . A A . 46 VAL CG2 1 1
20 32819 1 1 46 VAL H H 5.727 -1.404 -0.984 1.00 . A A . 46 VAL H 1 1
20 32820 1 1 46 VAL HA H 5.639 -0.101 -3.529 1.00 . A A . 46 VAL HA 1 1
20 32821 1 1 46 VAL HB H 7.431 -2.397 -3.032 1.00 . A A . 46 VAL HB 1 1
20 32822 1 1 46 VAL HG11 H 5.627 -3.541 -4.230 1.00 . A A . 46 VAL HG11 1 1
20 32823 1 1 46 VAL HG12 H 5.672 -2.303 -5.508 1.00 . A A . 46 VAL HG12 1 1
20 32824 1 1 46 VAL HG13 H 7.068 -3.379 -5.262 1.00 . A A . 46 VAL HG13 1 1
20 32825 1 1 46 VAL HG21 H 7.927 0.034 -3.885 1.00 . A A . 46 VAL HG21 1 1
20 32826 1 1 46 VAL HG22 H 8.799 -1.351 -4.582 1.00 . A A . 46 VAL HG22 1 1
20 32827 1 1 46 VAL HG23 H 7.433 -0.626 -5.462 1.00 . A A . 46 VAL HG23 1 1
20 32828 1 1 46 VAL N N 6.162 -0.816 -1.666 1.00 . A A . 46 VAL N 1 1
20 32829 1 1 46 VAL O O 4.372 -3.024 -3.119 1.00 . A A . 46 VAL O 1 1
20 32830 1 1 47 LEU C C 1.575 -1.844 -4.412 1.00 . A A . 47 LEU C 1 1
20 32831 1 1 47 LEU CA C 2.009 -1.567 -2.971 1.00 . A A . 47 LEU CA 1 1
20 32832 1 1 47 LEU CB C 1.051 -0.651 -2.205 1.00 . A A . 47 LEU CB 1 1
20 32833 1 1 47 LEU CD1 C 2.011 -1.804 -0.178 1.00 . A A . 47 LEU CD1 1 1
20 32834 1 1 47 LEU CD2 C 0.587 0.279 0.092 1.00 . A A . 47 LEU CD2 1 1
20 32835 1 1 47 LEU CG C 0.839 -0.989 -0.728 1.00 . A A . 47 LEU CG 1 1
20 32836 1 1 47 LEU H H 3.397 -0.014 -2.915 1.00 . A A . 47 LEU H 1 1
20 32837 1 1 47 LEU HA H 2.049 -2.514 -2.433 1.00 . A A . 47 LEU HA 1 1
20 32838 1 1 47 LEU HB3 H 0.083 -0.672 -2.705 1.00 . A A . 47 LEU HB3 1 1
20 32839 1 1 47 LEU HD11 H 2.930 -1.506 -0.683 1.00 . A A . 47 LEU HD11 1 1
20 32840 1 1 47 LEU HD12 H 2.108 -1.623 0.893 1.00 . A A . 47 LEU HD12 1 1
20 32841 1 1 47 LEU HD13 H 1.829 -2.865 -0.351 1.00 . A A . 47 LEU HD13 1 1
20 32842 1 1 47 LEU HD21 H 1.303 1.048 -0.197 1.00 . A A . 47 LEU HD21 1 1
20 32843 1 1 47 LEU HD22 H -0.426 0.636 -0.095 1.00 . A A . 47 LEU HD22 1 1
20 32844 1 1 47 LEU HD23 H 0.702 0.053 1.153 1.00 . A A . 47 LEU HD23 1 1
20 32845 1 1 47 LEU HG H -0.053 -1.610 -0.644 1.00 . A A . 47 LEU HG 1 1
20 32846 1 1 47 LEU N N 3.352 -1.011 -2.973 1.00 . A A . 47 LEU N 1 1
20 32847 1 1 47 LEU O O 2.041 -1.189 -5.342 1.00 . A A . 47 LEU O 1 1
20 32848 1 1 48 ASN C C -0.907 -4.251 -5.703 1.00 . A A . 48 ASN C 1 1
20 32849 1 1 48 ASN CA C 0.185 -3.191 -5.862 1.00 . A A . 48 ASN CA 1 1
20 32850 1 1 48 ASN CB C 1.296 -3.783 -6.730 1.00 . A A . 48 ASN CB 1 1
20 32851 1 1 48 ASN CG C 2.670 -3.544 -6.100 1.00 . A A . 48 ASN CG 1 1
20 32852 1 1 48 ASN H H 0.313 -3.347 -3.790 1.00 . A A . 48 ASN H 1 1
20 32853 1 1 48 ASN HA H -0.193 -2.265 -6.297 1.00 . A A . 48 ASN HA 1 1
20 32854 1 1 48 ASN HB3 H 1.264 -3.336 -7.724 1.00 . A A . 48 ASN HB3 1 1
20 32855 1 1 48 ASN HD21 H 2.129 -4.757 -4.572 1.00 . A A . 48 ASN HD21 1 1
20 32856 1 1 48 ASN HD22 H 3.723 -4.090 -4.460 1.00 . A A . 48 ASN HD22 1 1
20 32857 1 1 48 ASN N N 0.687 -2.818 -4.551 1.00 . A A . 48 ASN N 1 1
20 32858 1 1 48 ASN ND2 N 2.856 -4.183 -4.949 1.00 . A A . 48 ASN ND2 1 1
20 32859 1 1 48 ASN O O -0.618 -5.400 -5.375 1.00 . A A . 48 ASN O 1 1
20 32860 1 1 48 ASN OD1 O 3.505 -2.827 -6.625 1.00 . A A . 48 ASN OD1 1 1
20 32861 1 1 49 LEU C C -3.769 -5.094 -7.231 1.00 . A A . 49 LEU C 1 1
20 32862 1 1 49 LEU CA C -3.276 -4.726 -5.830 1.00 . A A . 49 LEU CA 1 1
20 32863 1 1 49 LEU CB C -4.358 -4.111 -4.939 1.00 . A A . 49 LEU CB 1 1
20 32864 1 1 49 LEU CD1 C -4.464 -3.602 -2.472 1.00 . A A . 49 LEU CD1 1 1
20 32865 1 1 49 LEU CD2 C -5.729 -5.586 -3.421 1.00 . A A . 49 LEU CD2 1 1
20 32866 1 1 49 LEU CG C -4.485 -4.703 -3.534 1.00 . A A . 49 LEU CG 1 1
20 32867 1 1 49 LEU H H -2.366 -2.889 -6.210 1.00 . A A . 49 LEU H 1 1
20 32868 1 1 49 LEU HA H -2.927 -5.632 -5.336 1.00 . A A . 49 LEU HA 1 1
20 32869 1 1 49 LEU HB3 H -5.318 -4.216 -5.444 1.00 . A A . 49 LEU HB3 1 1
20 32870 1 1 49 LEU HD11 H -3.590 -2.969 -2.621 1.00 . A A . 49 LEU HD11 1 1
20 32871 1 1 49 LEU HD12 H -5.368 -2.999 -2.557 1.00 . A A . 49 LEU HD12 1 1
20 32872 1 1 49 LEU HD13 H -4.421 -4.054 -1.481 1.00 . A A . 49 LEU HD13 1 1
20 32873 1 1 49 LEU HD21 H -6.610 -5.007 -3.698 1.00 . A A . 49 LEU HD21 1 1
20 32874 1 1 49 LEU HD22 H -5.629 -6.441 -4.090 1.00 . A A . 49 LEU HD22 1 1
20 32875 1 1 49 LEU HD23 H -5.833 -5.938 -2.395 1.00 . A A . 49 LEU HD23 1 1
20 32876 1 1 49 LEU HG H -3.620 -5.341 -3.352 1.00 . A A . 49 LEU HG 1 1
20 32877 1 1 49 LEU N N -2.139 -3.826 -5.943 1.00 . A A . 49 LEU N 1 1
20 32878 1 1 49 LEU O O -4.109 -4.219 -8.024 1.00 . A A . 49 LEU O 1 1
20 32879 1 1 50 GLU C C -5.710 -7.302 -8.713 1.00 . A A . 50 GLU C 1 1
20 32880 1 1 50 GLU CA C -4.238 -6.890 -8.782 1.00 . A A . 50 GLU CA 1 1
20 32881 1 1 50 GLU CB C -3.365 -8.054 -9.253 1.00 . A A . 50 GLU CB 1 1
20 32882 1 1 50 GLU CD C -3.595 -8.399 -11.741 1.00 . A A . 50 GLU CD 1 1
20 32883 1 1 50 GLU CG C -2.759 -7.764 -10.628 1.00 . A A . 50 GLU CG 1 1
20 32884 1 1 50 GLU H H -3.515 -7.100 -6.840 1.00 . A A . 50 GLU H 1 1
20 32885 1 1 50 GLU HA H -4.121 -6.054 -9.470 1.00 . A A . 50 GLU HA 1 1
20 32886 1 1 50 GLU HB3 H -3.961 -8.965 -9.299 1.00 . A A . 50 GLU HB3 1 1
20 32887 1 1 50 GLU HE2 H -4.598 -6.829 -12.008 1.00 . A A . 50 GLU HE2 1 1
20 32888 1 1 50 GLU HG3 H -1.741 -8.148 -10.670 1.00 . A A . 50 GLU HG3 1 1
20 32889 1 1 50 GLU N N -3.793 -6.394 -7.492 1.00 . A A . 50 GLU N 1 1
20 32890 1 1 50 GLU O O -6.391 -7.364 -9.735 1.00 . A A . 50 GLU O 1 1
20 32891 1 1 50 GLU OE1 O -3.172 -9.399 -12.341 1.00 . A A . 50 GLU OE1 1 1
20 32892 1 1 50 GLU OE2 O -4.724 -7.820 -11.974 1.00 . A A . 50 GLU OE2 1 1
20 32893 1 1 51 ASP C C -8.213 -6.985 -6.331 1.00 . A A . 51 ASP C 1 1
20 32894 1 1 51 ASP CA C -7.538 -7.978 -7.279 1.00 . A A . 51 ASP CA 1 1
20 32895 1 1 51 ASP CB C -7.610 -9.366 -6.640 1.00 . A A . 51 ASP CB 1 1
20 32896 1 1 51 ASP CG C -9.015 -9.821 -6.240 1.00 . A A . 51 ASP CG 1 1
20 32897 1 1 51 ASP H H -5.599 -7.520 -6.668 1.00 . A A . 51 ASP H 1 1
20 32898 1 1 51 ASP HA H -7.993 -7.985 -8.269 1.00 . A A . 51 ASP HA 1 1
20 32899 1 1 51 ASP HB3 H -6.976 -9.376 -5.754 1.00 . A A . 51 ASP HB3 1 1
20 32900 1 1 51 ASP HD2 H -10.454 -8.803 -5.576 1.00 . A A . 51 ASP HD2 1 1
20 32901 1 1 51 ASP N N -6.159 -7.574 -7.496 1.00 . A A . 51 ASP N 1 1
20 32902 1 1 51 ASP O O -8.578 -7.340 -5.211 1.00 . A A . 51 ASP O 1 1
20 32903 1 1 51 ASP OD1 O -9.212 -10.953 -5.775 1.00 . A A . 51 ASP OD1 1 1
20 32904 1 1 51 ASP OD2 O -9.945 -8.945 -6.424 1.00 . A A . 51 ASP OD2 1 1
20 32905 1 1 52 LEU C C -10.445 -4.558 -6.456 1.00 . A A . 52 LEU C 1 1
20 32906 1 1 52 LEU CA C -8.985 -4.713 -6.024 1.00 . A A . 52 LEU CA 1 1
20 32907 1 1 52 LEU CB C -8.175 -3.419 -6.113 1.00 . A A . 52 LEU CB 1 1
20 32908 1 1 52 LEU CD1 C -9.796 -2.429 -4.454 1.00 . A A . 52 LEU CD1 1 1
20 32909 1 1 52 LEU CD2 C -7.357 -2.736 -3.828 1.00 . A A . 52 LEU CD2 1 1
20 32910 1 1 52 LEU CG C -8.350 -2.437 -4.953 1.00 . A A . 52 LEU CG 1 1
20 32911 1 1 52 LEU H H -8.061 -5.479 -7.726 1.00 . A A . 52 LEU H 1 1
20 32912 1 1 52 LEU HA H -8.966 -5.035 -4.983 1.00 . A A . 52 LEU HA 1 1
20 32913 1 1 52 LEU HB3 H -8.445 -2.908 -7.038 1.00 . A A . 52 LEU HB3 1 1
20 32914 1 1 52 LEU HD11 H -10.473 -2.571 -5.297 1.00 . A A . 52 LEU HD11 1 1
20 32915 1 1 52 LEU HD12 H -9.936 -3.237 -3.736 1.00 . A A . 52 LEU HD12 1 1
20 32916 1 1 52 LEU HD13 H -10.010 -1.475 -3.973 1.00 . A A . 52 LEU HD13 1 1
20 32917 1 1 52 LEU HD21 H -6.415 -3.079 -4.257 1.00 . A A . 52 LEU HD21 1 1
20 32918 1 1 52 LEU HD22 H -7.183 -1.831 -3.246 1.00 . A A . 52 LEU HD22 1 1
20 32919 1 1 52 LEU HD23 H -7.764 -3.512 -3.180 1.00 . A A . 52 LEU HD23 1 1
20 32920 1 1 52 LEU HG H -8.130 -1.433 -5.318 1.00 . A A . 52 LEU HG 1 1
20 32921 1 1 52 LEU N N -8.360 -5.761 -6.814 1.00 . A A . 52 LEU N 1 1
20 32922 1 1 52 LEU O O -10.727 -3.994 -7.512 1.00 . A A . 52 LEU O 1 1
20 32923 1 1 53 SER C C -13.486 -4.312 -4.737 1.00 . A A . 53 SER C 1 1
20 32924 1 1 53 SER CA C -12.758 -4.991 -5.899 1.00 . A A . 53 SER CA 1 1
20 32925 1 1 53 SER CB C -13.344 -6.382 -6.151 1.00 . A A . 53 SER CB 1 1
20 32926 1 1 53 SER H H -11.097 -5.524 -4.760 1.00 . A A . 53 SER H 1 1
20 32927 1 1 53 SER HA H -12.841 -4.393 -6.805 1.00 . A A . 53 SER HA 1 1
20 32928 1 1 53 SER HB3 H -13.042 -7.054 -5.348 1.00 . A A . 53 SER HB3 1 1
20 32929 1 1 53 SER HG H -15.151 -7.167 -5.800 1.00 . A A . 53 SER HG 1 1
20 32930 1 1 53 SER N N -11.334 -5.067 -5.617 1.00 . A A . 53 SER N 1 1
20 32931 1 1 53 SER O O -13.688 -3.098 -4.751 1.00 . A A . 53 SER O 1 1
20 32932 1 1 53 SER OG O -14.767 -6.354 -6.236 1.00 . A A . 53 SER OG 1 1
20 32933 1 1 54 PHE C C -13.882 -3.358 -2.049 1.00 . A A . 54 PHE C 1 1
20 32934 1 1 54 PHE CA C -14.562 -4.615 -2.592 1.00 . A A . 54 PHE CA 1 1
20 32935 1 1 54 PHE CB C -14.508 -5.711 -1.526 1.00 . A A . 54 PHE CB 1 1
20 32936 1 1 54 PHE CD1 C -15.825 -4.157 -0.070 1.00 . A A . 54 PHE CD1 1 1
20 32937 1 1 54 PHE CD2 C -14.836 -6.045 0.934 1.00 . A A . 54 PHE CD2 1 1
20 32938 1 1 54 PHE CE1 C -16.353 -3.765 1.189 1.00 . A A . 54 PHE CE1 1 1
20 32939 1 1 54 PHE CE2 C -15.364 -5.653 2.192 1.00 . A A . 54 PHE CE2 1 1
20 32940 1 1 54 PHE CG C -15.077 -5.289 -0.171 1.00 . A A . 54 PHE CG 1 1
20 32941 1 1 54 PHE CZ C -16.112 -4.521 2.293 1.00 . A A . 54 PHE CZ 1 1
20 32942 1 1 54 PHE H H -13.693 -6.109 -3.756 1.00 . A A . 54 PHE H 1 1
20 32943 1 1 54 PHE HA H -15.577 -4.371 -2.906 1.00 . A A . 54 PHE HA 1 1
20 32944 1 1 54 PHE HB3 H -13.472 -6.024 -1.392 1.00 . A A . 54 PHE HB3 1 1
20 32945 1 1 54 PHE HD1 H -16.019 -3.552 -0.955 1.00 . A A . 54 PHE HD1 1 1
20 32946 1 1 54 PHE HD2 H -14.236 -6.951 0.854 1.00 . A A . 54 PHE HD2 1 1
20 32947 1 1 54 PHE HE1 H -16.953 -2.858 1.269 1.00 . A A . 54 PHE HE1 1 1
20 32948 1 1 54 PHE HE2 H -15.170 -6.258 3.078 1.00 . A A . 54 PHE HE2 1 1
20 32949 1 1 54 PHE HZ H -16.517 -4.220 3.260 1.00 . A A . 54 PHE HZ 1 1
20 32950 1 1 54 PHE N N -13.860 -5.124 -3.759 1.00 . A A . 54 PHE N 1 1
20 32951 1 1 54 PHE O O -14.401 -2.253 -2.199 1.00 . A A . 54 PHE O 1 1
20 32952 1 1 55 MET C C -12.907 -1.394 -0.293 1.00 . A A . 55 MET C 1 1
20 32953 1 1 55 MET CA C -11.973 -2.465 -0.861 1.00 . A A . 55 MET CA 1 1
20 32954 1 1 55 MET CB C -11.085 -1.845 -1.942 1.00 . A A . 55 MET CB 1 1
20 32955 1 1 55 MET CE C -13.046 -0.445 -3.388 1.00 . A A . 55 MET CE 1 1
20 32956 1 1 55 MET CG C -10.894 -0.346 -1.703 1.00 . A A . 55 MET CG 1 1
20 32957 1 1 55 MET H H -12.315 -4.470 -1.311 1.00 . A A . 55 MET H 1 1
20 32958 1 1 55 MET HA H -11.377 -2.900 -0.059 1.00 . A A . 55 MET HA 1 1
20 32959 1 1 55 MET HB3 H -11.533 -2.006 -2.922 1.00 . A A . 55 MET HB3 1 1
20 32960 1 1 55 MET HE1 H -12.976 -1.368 -2.813 1.00 . A A . 55 MET HE1 1 1
20 32961 1 1 55 MET HE2 H -13.958 0.086 -3.112 1.00 . A A . 55 MET HE2 1 1
20 32962 1 1 55 MET HE3 H -13.069 -0.680 -4.452 1.00 . A A . 55 MET HE3 1 1
20 32963 1 1 55 MET HG3 H -9.831 -0.114 -1.628 1.00 . A A . 55 MET HG3 1 1
20 32964 1 1 55 MET N N -12.730 -3.568 -1.428 1.00 . A A . 55 MET N 1 1
20 32965 1 1 55 MET O O -13.264 -0.445 -0.988 1.00 . A A . 55 MET O 1 1
20 32966 1 1 55 MET SD S -11.629 0.584 -3.037 1.00 . A A . 55 MET SD 1 1
20 32967 1 1 56 ASP C C -13.324 0.381 2.402 1.00 . A A . 56 ASP C 1 1
20 32968 1 1 56 ASP CA C -14.160 -0.646 1.636 1.00 . A A . 56 ASP CA 1 1
20 32969 1 1 56 ASP CB C -15.064 -1.363 2.641 1.00 . A A . 56 ASP CB 1 1
20 32970 1 1 56 ASP CG C -16.432 -0.714 2.859 1.00 . A A . 56 ASP CG 1 1
20 32971 1 1 56 ASP H H -12.979 -2.359 1.525 1.00 . A A . 56 ASP H 1 1
20 32972 1 1 56 ASP HA H -14.751 -0.192 0.841 1.00 . A A . 56 ASP HA 1 1
20 32973 1 1 56 ASP HB3 H -14.548 -1.417 3.598 1.00 . A A . 56 ASP HB3 1 1
20 32974 1 1 56 ASP HD2 H -16.673 -0.709 0.990 1.00 . A A . 56 ASP HD2 1 1
20 32975 1 1 56 ASP N N -13.275 -1.583 0.966 1.00 . A A . 56 ASP N 1 1
20 32976 1 1 56 ASP O O -12.173 0.636 2.050 1.00 . A A . 56 ASP O 1 1
20 32977 1 1 56 ASP OD1 O -16.736 -0.218 3.953 1.00 . A A . 56 ASP OD1 1 1
20 32978 1 1 56 ASP OD2 O -17.213 -0.730 1.832 1.00 . A A . 56 ASP OD2 1 1
20 32979 1 1 57 SER C C -12.578 1.255 5.445 1.00 . A A . 57 SER C 1 1
20 32980 1 1 57 SER CA C -13.260 1.934 4.255 1.00 . A A . 57 SER CA 1 1
20 32981 1 1 57 SER CB C -14.240 3.002 4.744 1.00 . A A . 57 SER CB 1 1
20 32982 1 1 57 SER H H -14.870 0.727 3.716 1.00 . A A . 57 SER H 1 1
20 32983 1 1 57 SER HA H -12.519 2.393 3.600 1.00 . A A . 57 SER HA 1 1
20 32984 1 1 57 SER HB3 H -14.372 3.755 3.967 1.00 . A A . 57 SER HB3 1 1
20 32985 1 1 57 SER HG H -16.222 3.139 4.984 1.00 . A A . 57 SER HG 1 1
20 32986 1 1 57 SER N N -13.934 0.940 3.436 1.00 . A A . 57 SER N 1 1
20 32987 1 1 57 SER O O -12.237 1.913 6.427 1.00 . A A . 57 SER O 1 1
20 32988 1 1 57 SER OG O -15.506 2.447 5.088 1.00 . A A . 57 SER OG 1 1
20 32989 1 1 58 SER C C -10.243 -0.702 6.266 1.00 . A A . 58 SER C 1 1
20 32990 1 1 58 SER CA C -11.765 -0.827 6.369 1.00 . A A . 58 SER CA 1 1
20 32991 1 1 58 SER CB C -12.184 -2.297 6.301 1.00 . A A . 58 SER CB 1 1
20 32992 1 1 58 SER H H -12.680 -0.579 4.516 1.00 . A A . 58 SER H 1 1
20 32993 1 1 58 SER HA H -12.121 -0.391 7.303 1.00 . A A . 58 SER HA 1 1
20 32994 1 1 58 SER HB3 H -12.356 -2.672 7.310 1.00 . A A . 58 SER HB3 1 1
20 32995 1 1 58 SER HG H -14.057 -2.956 6.056 1.00 . A A . 58 SER HG 1 1
20 32996 1 1 58 SER N N -12.400 -0.052 5.318 1.00 . A A . 58 SER N 1 1
20 32997 1 1 58 SER O O -9.594 -0.194 7.178 1.00 . A A . 58 SER O 1 1
20 32998 1 1 58 SER OG O -13.361 -2.480 5.519 1.00 . A A . 58 SER OG 1 1
20 32999 1 1 59 GLY C C -7.830 0.302 4.607 1.00 . A A . 59 GLY C 1 1
20 33000 1 1 59 GLY CA C -8.286 -1.126 4.909 1.00 . A A . 59 GLY CA 1 1
20 33001 1 1 59 GLY H H -10.254 -1.590 4.408 1.00 . A A . 59 GLY H 1 1
20 33002 1 1 59 GLY HA2 H -7.756 -1.503 5.784 1.00 . A A . 59 GLY HA2 1 1
20 33003 1 1 59 GLY HA3 H -8.028 -1.779 4.075 1.00 . A A . 59 GLY HA3 1 1
20 33004 1 1 59 GLY N N -9.718 -1.177 5.145 1.00 . A A . 59 GLY N 1 1
20 33005 1 1 59 GLY O O -6.641 0.608 4.685 1.00 . A A . 59 GLY O 1 1
20 33006 1 1 60 LEU C C -7.668 3.137 5.072 1.00 . A A . 60 LEU C 1 1
20 33007 1 1 60 LEU CA C -8.514 2.528 3.952 1.00 . A A . 60 LEU CA 1 1
20 33008 1 1 60 LEU CB C -9.810 3.293 3.676 1.00 . A A . 60 LEU CB 1 1
20 33009 1 1 60 LEU CD1 C -9.034 5.505 2.746 1.00 . A A . 60 LEU CD1 1 1
20 33010 1 1 60 LEU CD2 C -9.246 3.484 1.225 1.00 . A A . 60 LEU CD2 1 1
20 33011 1 1 60 LEU CG C -9.798 4.213 2.453 1.00 . A A . 60 LEU CG 1 1
20 33012 1 1 60 LEU H H -9.765 0.882 4.206 1.00 . A A . 60 LEU H 1 1
20 33013 1 1 60 LEU HA H -7.930 2.541 3.032 1.00 . A A . 60 LEU HA 1 1
20 33014 1 1 60 LEU HB3 H -10.049 3.892 4.554 1.00 . A A . 60 LEU HB3 1 1
20 33015 1 1 60 LEU HD11 H -9.321 5.883 3.726 1.00 . A A . 60 LEU HD11 1 1
20 33016 1 1 60 LEU HD12 H -7.962 5.303 2.734 1.00 . A A . 60 LEU HD12 1 1
20 33017 1 1 60 LEU HD13 H -9.272 6.248 1.985 1.00 . A A . 60 LEU HD13 1 1
20 33018 1 1 60 LEU HD21 H -9.681 2.487 1.168 1.00 . A A . 60 LEU HD21 1 1
20 33019 1 1 60 LEU HD22 H -9.502 4.045 0.326 1.00 . A A . 60 LEU HD22 1 1
20 33020 1 1 60 LEU HD23 H -8.162 3.405 1.307 1.00 . A A . 60 LEU HD23 1 1
20 33021 1 1 60 LEU HG H -10.827 4.492 2.225 1.00 . A A . 60 LEU HG 1 1
20 33022 1 1 60 LEU N N -8.800 1.139 4.267 1.00 . A A . 60 LEU N 1 1
20 33023 1 1 60 LEU O O -6.697 3.843 4.807 1.00 . A A . 60 LEU O 1 1
20 33024 1 1 61 GLY C C -6.109 2.514 7.751 1.00 . A A . 61 GLY C 1 1
20 33025 1 1 61 GLY CA C -7.358 3.350 7.461 1.00 . A A . 61 GLY CA 1 1
20 33026 1 1 61 GLY H H -8.858 2.266 6.507 1.00 . A A . 61 GLY H 1 1
20 33027 1 1 61 GLY HA2 H -7.073 4.388 7.291 1.00 . A A . 61 GLY HA2 1 1
20 33028 1 1 61 GLY HA3 H -8.018 3.338 8.328 1.00 . A A . 61 GLY HA3 1 1
20 33029 1 1 61 GLY N N -8.067 2.841 6.300 1.00 . A A . 61 GLY N 1 1
20 33030 1 1 61 GLY O O -5.106 3.037 8.233 1.00 . A A . 61 GLY O 1 1
20 33031 1 1 62 VAL C C -3.947 0.690 6.737 1.00 . A A . 62 VAL C 1 1
20 33032 1 1 62 VAL CA C -5.104 0.316 7.666 1.00 . A A . 62 VAL CA 1 1
20 33033 1 1 62 VAL CB C -5.573 -1.129 7.484 1.00 . A A . 62 VAL CB 1 1
20 33034 1 1 62 VAL CG1 C -5.005 -1.732 6.198 1.00 . A A . 62 VAL CG1 1 1
20 33035 1 1 62 VAL CG2 C -5.203 -1.982 8.700 1.00 . A A . 62 VAL CG2 1 1
20 33036 1 1 62 VAL H H -7.032 0.812 7.052 1.00 . A A . 62 VAL H 1 1
20 33037 1 1 62 VAL HA H -4.779 0.438 8.699 1.00 . A A . 62 VAL HA 1 1
20 33038 1 1 62 VAL HB H -6.660 -1.121 7.399 1.00 . A A . 62 VAL HB 1 1
20 33039 1 1 62 VAL HG11 H -5.024 -0.984 5.407 1.00 . A A . 62 VAL HG11 1 1
20 33040 1 1 62 VAL HG12 H -3.977 -2.054 6.371 1.00 . A A . 62 VAL HG12 1 1
20 33041 1 1 62 VAL HG13 H -5.608 -2.590 5.901 1.00 . A A . 62 VAL HG13 1 1
20 33042 1 1 62 VAL HG21 H -5.161 -1.350 9.587 1.00 . A A . 62 VAL HG21 1 1
20 33043 1 1 62 VAL HG22 H -5.956 -2.757 8.842 1.00 . A A . 62 VAL HG22 1 1
20 33044 1 1 62 VAL HG23 H -4.231 -2.445 8.536 1.00 . A A . 62 VAL HG23 1 1
20 33045 1 1 62 VAL N N -6.213 1.229 7.444 1.00 . A A . 62 VAL N 1 1
20 33046 1 1 62 VAL O O -2.791 0.386 7.026 1.00 . A A . 62 VAL O 1 1
20 33047 1 1 63 ILE C C -2.789 3.156 5.039 1.00 . A A . 63 ILE C 1 1
20 33048 1 1 63 ILE CA C -3.304 1.764 4.668 1.00 . A A . 63 ILE CA 1 1
20 33049 1 1 63 ILE CB C -3.872 1.677 3.250 1.00 . A A . 63 ILE CB 1 1
20 33050 1 1 63 ILE CD1 C -5.006 -0.432 2.459 1.00 . A A . 63 ILE CD1 1 1
20 33051 1 1 63 ILE CG1 C -3.666 0.279 2.662 1.00 . A A . 63 ILE CG1 1 1
20 33052 1 1 63 ILE CG2 C -3.280 2.767 2.354 1.00 . A A . 63 ILE CG2 1 1
20 33053 1 1 63 ILE H H -5.242 1.589 5.413 1.00 . A A . 63 ILE H 1 1
20 33054 1 1 63 ILE HA H -2.474 1.061 4.727 1.00 . A A . 63 ILE HA 1 1
20 33055 1 1 63 ILE HB H -4.947 1.850 3.300 1.00 . A A . 63 ILE HB 1 1
20 33056 1 1 63 ILE HD11 H -5.757 0.291 2.140 1.00 . A A . 63 ILE HD11 1 1
20 33057 1 1 63 ILE HD12 H -4.896 -1.202 1.696 1.00 . A A . 63 ILE HD12 1 1
20 33058 1 1 63 ILE HD13 H -5.320 -0.891 3.396 1.00 . A A . 63 ILE HD13 1 1
20 33059 1 1 63 ILE HG13 H -3.035 -0.310 3.328 1.00 . A A . 63 ILE HG13 1 1
20 33060 1 1 63 ILE HG21 H -2.193 2.691 2.359 1.00 . A A . 63 ILE HG21 1 1
20 33061 1 1 63 ILE HG22 H -3.649 2.642 1.336 1.00 . A A . 63 ILE HG22 1 1
20 33062 1 1 63 ILE HG23 H -3.577 3.747 2.730 1.00 . A A . 63 ILE HG23 1 1
20 33063 1 1 63 ILE N N -4.298 1.345 5.641 1.00 . A A . 63 ILE N 1 1
20 33064 1 1 63 ILE O O -1.611 3.456 4.850 1.00 . A A . 63 ILE O 1 1
20 33065 1 1 64 LEU C C -2.392 5.266 7.155 1.00 . A A . 64 LEU C 1 1
20 33066 1 1 64 LEU CA C -3.347 5.321 5.961 1.00 . A A . 64 LEU CA 1 1
20 33067 1 1 64 LEU CB C -4.610 6.145 6.221 1.00 . A A . 64 LEU CB 1 1
20 33068 1 1 64 LEU CD1 C -4.757 7.651 4.203 1.00 . A A . 64 LEU CD1 1 1
20 33069 1 1 64 LEU CD2 C -5.623 8.443 6.452 1.00 . A A . 64 LEU CD2 1 1
20 33070 1 1 64 LEU CG C -4.582 7.591 5.722 1.00 . A A . 64 LEU CG 1 1
20 33071 1 1 64 LEU H H -4.652 3.716 5.711 1.00 . A A . 64 LEU H 1 1
20 33072 1 1 64 LEU HA H -2.828 5.785 5.123 1.00 . A A . 64 LEU HA 1 1
20 33073 1 1 64 LEU HB3 H -4.798 6.156 7.295 1.00 . A A . 64 LEU HB3 1 1
20 33074 1 1 64 LEU HD11 H -5.456 6.876 3.887 1.00 . A A . 64 LEU HD11 1 1
20 33075 1 1 64 LEU HD12 H -5.147 8.628 3.921 1.00 . A A . 64 LEU HD12 1 1
20 33076 1 1 64 LEU HD13 H -3.793 7.489 3.720 1.00 . A A . 64 LEU HD13 1 1
20 33077 1 1 64 LEU HD21 H -5.803 8.026 7.444 1.00 . A A . 64 LEU HD21 1 1
20 33078 1 1 64 LEU HD22 H -5.253 9.464 6.549 1.00 . A A . 64 LEU HD22 1 1
20 33079 1 1 64 LEU HD23 H -6.553 8.446 5.885 1.00 . A A . 64 LEU HD23 1 1
20 33080 1 1 64 LEU HG H -3.603 8.013 5.950 1.00 . A A . 64 LEU HG 1 1
20 33081 1 1 64 LEU N N -3.695 3.969 5.561 1.00 . A A . 64 LEU N 1 1
20 33082 1 1 64 LEU O O -1.409 6.004 7.202 1.00 . A A . 64 LEU O 1 1
20 33083 1 1 65 GLY C C -0.450 3.892 8.911 1.00 . A A . 65 GLY C 1 1
20 33084 1 1 65 GLY CA C -1.898 4.222 9.280 1.00 . A A . 65 GLY CA 1 1
20 33085 1 1 65 GLY H H -3.516 3.787 8.042 1.00 . A A . 65 GLY H 1 1
20 33086 1 1 65 GLY HA2 H -1.926 5.137 9.872 1.00 . A A . 65 GLY HA2 1 1
20 33087 1 1 65 GLY HA3 H -2.309 3.428 9.902 1.00 . A A . 65 GLY HA3 1 1
20 33088 1 1 65 GLY N N -2.715 4.384 8.090 1.00 . A A . 65 GLY N 1 1
20 33089 1 1 65 GLY O O 0.460 4.095 9.713 1.00 . A A . 65 GLY O 1 1
20 33090 1 1 66 ARG C C 1.683 4.217 6.494 1.00 . A A . 66 ARG C 1 1
20 33091 1 1 66 ARG CA C 1.038 3.029 7.211 1.00 . A A . 66 ARG CA 1 1
20 33092 1 1 66 ARG CB C 0.967 1.841 6.251 1.00 . A A . 66 ARG CB 1 1
20 33093 1 1 66 ARG CD C 2.328 -0.218 5.731 1.00 . A A . 66 ARG CD 1 1
20 33094 1 1 66 ARG CG C 1.681 0.620 6.835 1.00 . A A . 66 ARG CG 1 1
20 33095 1 1 66 ARG CZ C 1.539 -1.605 3.806 1.00 . A A . 66 ARG CZ 1 1
20 33096 1 1 66 ARG H H -1.029 3.228 7.050 1.00 . A A . 66 ARG H 1 1
20 33097 1 1 66 ARG HA H 1.600 2.760 8.106 1.00 . A A . 66 ARG HA 1 1
20 33098 1 1 66 ARG HB3 H 1.423 2.111 5.299 1.00 . A A . 66 ARG HB3 1 1
20 33099 1 1 66 ARG HD3 H 2.916 -1.024 6.172 1.00 . A A . 66 ARG HD3 1 1
20 33100 1 1 66 ARG HE H 0.334 -0.532 5.025 1.00 . A A . 66 ARG HE 1 1
20 33101 1 1 66 ARG HG3 H 0.968 0.009 7.390 1.00 . A A . 66 ARG HG3 1 1
20 33102 1 1 66 ARG HH11 H 3.565 -1.632 4.071 1.00 . A A . 66 ARG HH11 1 1
20 33103 1 1 66 ARG HH12 H 2.986 -2.583 2.745 1.00 . A A . 66 ARG HH12 1 1
20 33104 1 1 66 ARG HH21 H 0.633 -2.660 2.295 1.00 . A A . 66 ARG HH21 1 1
20 33105 1 1 66 ARG N N -0.283 3.389 7.696 1.00 . A A . 66 ARG N 1 1
20 33106 1 1 66 ARG NE N 1.286 -0.780 4.844 1.00 . A A . 66 ARG NE 1 1
20 33107 1 1 66 ARG NH1 N 2.806 -1.972 3.515 1.00 . A A . 66 ARG NH1 1 1
20 33108 1 1 66 ARG NH2 N 0.530 -2.047 3.079 1.00 . A A . 66 ARG NH2 1 1
20 33109 1 1 66 ARG O O 2.842 4.545 6.746 1.00 . A A . 66 ARG O 1 1
20 33110 1 1 67 TYR C C 2.214 6.908 5.746 1.00 . A A . 67 TYR C 1 1
20 33111 1 1 67 TYR CA C 1.384 5.977 4.861 1.00 . A A . 67 TYR CA 1 1
20 33112 1 1 67 TYR CB C 0.135 6.723 4.387 1.00 . A A . 67 TYR CB 1 1
20 33113 1 1 67 TYR CD1 C 0.763 8.722 2.985 1.00 . A A . 67 TYR CD1 1 1
20 33114 1 1 67 TYR CD2 C -0.004 6.752 1.870 1.00 . A A . 67 TYR CD2 1 1
20 33115 1 1 67 TYR CE1 C 0.921 9.380 1.715 1.00 . A A . 67 TYR CE1 1 1
20 33116 1 1 67 TYR CE2 C 0.155 7.411 0.599 1.00 . A A . 67 TYR CE2 1 1
20 33117 1 1 67 TYR CG C 0.303 7.422 3.037 1.00 . A A . 67 TYR CG 1 1
20 33118 1 1 67 TYR CZ C 0.610 8.692 0.584 1.00 . A A . 67 TYR CZ 1 1
20 33119 1 1 67 TYR H H -0.038 4.559 5.417 1.00 . A A . 67 TYR H 1 1
20 33120 1 1 67 TYR HA H 2.009 5.606 4.049 1.00 . A A . 67 TYR HA 1 1
20 33121 1 1 67 TYR HB3 H -0.140 7.464 5.137 1.00 . A A . 67 TYR HB3 1 1
20 33122 1 1 67 TYR HD1 H 1.006 9.251 3.907 1.00 . A A . 67 TYR HD1 1 1
20 33123 1 1 67 TYR HD2 H -0.367 5.725 1.910 1.00 . A A . 67 TYR HD2 1 1
20 33124 1 1 67 TYR HE1 H 1.284 10.407 1.660 1.00 . A A . 67 TYR HE1 1 1
20 33125 1 1 67 TYR HE2 H -0.085 6.893 -0.330 1.00 . A A . 67 TYR HE2 1 1
20 33126 1 1 67 TYR HH H 1.427 10.054 -0.537 1.00 . A A . 67 TYR HH 1 1
20 33127 1 1 67 TYR N N 0.903 4.832 5.616 1.00 . A A . 67 TYR N 1 1
20 33128 1 1 67 TYR O O 3.088 7.621 5.256 1.00 . A A . 67 TYR O 1 1
20 33129 1 1 67 TYR OH O 0.759 9.313 -0.616 1.00 . A A . 67 TYR OH 1 1
20 33130 1 1 68 LYS C C 3.523 6.821 8.860 1.00 . A A . 68 LYS C 1 1
20 33131 1 1 68 LYS CA C 2.620 7.702 7.995 1.00 . A A . 68 LYS CA 1 1
20 33132 1 1 68 LYS CB C 1.633 8.550 8.800 1.00 . A A . 68 LYS CB 1 1
20 33133 1 1 68 LYS CD C 0.592 9.921 6.957 1.00 . A A . 68 LYS CD 1 1
20 33134 1 1 68 LYS CE C 0.728 11.288 7.628 1.00 . A A . 68 LYS CE 1 1
20 33135 1 1 68 LYS CG C 0.361 8.821 7.997 1.00 . A A . 68 LYS CG 1 1
20 33136 1 1 68 LYS H H 1.201 6.287 7.428 1.00 . A A . 68 LYS H 1 1
20 33137 1 1 68 LYS HA H 3.248 8.390 7.429 1.00 . A A . 68 LYS HA 1 1
20 33138 1 1 68 LYS HB3 H 2.101 9.494 9.078 1.00 . A A . 68 LYS HB3 1 1
20 33139 1 1 68 LYS HD3 H -0.237 9.938 6.251 1.00 . A A . 68 LYS HD3 1 1
20 33140 1 1 68 LYS HE3 H 1.348 11.203 8.521 1.00 . A A . 68 LYS HE3 1 1
20 33141 1 1 68 LYS HG3 H -0.443 9.117 8.670 1.00 . A A . 68 LYS HG3 1 1
20 33142 1 1 68 LYS HZ1 H 1.855 12.983 7.179 1.00 . A A . 68 LYS HZ1 1 1
20 33143 1 1 68 LYS HZ2 H 1.962 11.827 6.038 1.00 . A A . 68 LYS HZ2 1 1
20 33144 1 1 68 LYS N N 1.913 6.870 7.037 1.00 . A A . 68 LYS N 1 1
20 33145 1 1 68 LYS NZ N 1.326 12.267 6.694 1.00 . A A . 68 LYS NZ 1 1
20 33146 1 1 68 LYS O O 4.527 7.289 9.394 1.00 . A A . 68 LYS O 1 1
20 33147 1 1 69 GLN C C 4.836 3.803 8.864 1.00 . A A . 69 GLN C 1 1
20 33148 1 1 69 GLN CA C 3.895 4.608 9.763 1.00 . A A . 69 GLN CA 1 1
20 33149 1 1 69 GLN CB C 2.966 3.683 10.552 1.00 . A A . 69 GLN CB 1 1
20 33150 1 1 69 GLN CD C 3.774 3.849 12.935 1.00 . A A . 69 GLN CD 1 1
20 33151 1 1 69 GLN CG C 3.722 2.977 11.678 1.00 . A A . 69 GLN CG 1 1
20 33152 1 1 69 GLN H H 2.315 5.186 8.535 1.00 . A A . 69 GLN H 1 1
20 33153 1 1 69 GLN HA H 4.476 5.211 10.462 1.00 . A A . 69 GLN HA 1 1
20 33154 1 1 69 GLN HB3 H 2.530 2.941 9.881 1.00 . A A . 69 GLN HB3 1 1
20 33155 1 1 69 GLN HE21 H 1.764 3.666 13.087 1.00 . A A . 69 GLN HE21 1 1
20 33156 1 1 69 GLN HE22 H 2.516 4.622 14.319 1.00 . A A . 69 GLN HE22 1 1
20 33157 1 1 69 GLN HG3 H 4.735 2.744 11.351 1.00 . A A . 69 GLN HG3 1 1
20 33158 1 1 69 GLN N N 3.133 5.560 8.971 1.00 . A A . 69 GLN N 1 1
20 33159 1 1 69 GLN NE2 N 2.586 4.064 13.492 1.00 . A A . 69 GLN NE2 1 1
20 33160 1 1 69 GLN O O 5.739 3.127 9.353 1.00 . A A . 69 GLN O 1 1
20 33161 1 1 69 GLN OE1 O 4.823 4.297 13.368 1.00 . A A . 69 GLN OE1 1 1
20 33162 1 1 70 ILE C C 6.457 4.149 6.021 1.00 . A A . 70 ILE C 1 1
20 33163 1 1 70 ILE CA C 5.408 3.194 6.594 1.00 . A A . 70 ILE CA 1 1
20 33164 1 1 70 ILE CB C 4.524 2.540 5.530 1.00 . A A . 70 ILE CB 1 1
20 33165 1 1 70 ILE CD1 C 5.520 0.225 5.629 1.00 . A A . 70 ILE CD1 1 1
20 33166 1 1 70 ILE CG1 C 5.296 1.466 4.761 1.00 . A A . 70 ILE CG1 1 1
20 33167 1 1 70 ILE CG2 C 3.921 3.592 4.596 1.00 . A A . 70 ILE CG2 1 1
20 33168 1 1 70 ILE H H 3.856 4.457 7.176 1.00 . A A . 70 ILE H 1 1
20 33169 1 1 70 ILE HA H 5.922 2.392 7.123 1.00 . A A . 70 ILE HA 1 1
20 33170 1 1 70 ILE HB H 3.695 2.044 6.033 1.00 . A A . 70 ILE HB 1 1
20 33171 1 1 70 ILE HD11 H 5.155 0.418 6.638 1.00 . A A . 70 ILE HD11 1 1
20 33172 1 1 70 ILE HD12 H 4.980 -0.619 5.202 1.00 . A A . 70 ILE HD12 1 1
20 33173 1 1 70 ILE HD13 H 6.585 -0.006 5.665 1.00 . A A . 70 ILE HD13 1 1
20 33174 1 1 70 ILE HG13 H 6.257 1.865 4.437 1.00 . A A . 70 ILE HG13 1 1
20 33175 1 1 70 ILE HG21 H 4.145 4.588 4.978 1.00 . A A . 70 ILE HG21 1 1
20 33176 1 1 70 ILE HG22 H 4.350 3.480 3.600 1.00 . A A . 70 ILE HG22 1 1
20 33177 1 1 70 ILE HG23 H 2.842 3.455 4.545 1.00 . A A . 70 ILE HG23 1 1
20 33178 1 1 70 ILE N N 4.593 3.904 7.565 1.00 . A A . 70 ILE N 1 1
20 33179 1 1 70 ILE O O 7.547 3.723 5.643 1.00 . A A . 70 ILE O 1 1
20 33180 1 1 71 LYS C C 8.052 6.761 6.505 1.00 . A A . 71 LYS C 1 1
20 33181 1 1 71 LYS CA C 6.988 6.440 5.454 1.00 . A A . 71 LYS CA 1 1
20 33182 1 1 71 LYS CB C 6.196 7.662 4.987 1.00 . A A . 71 LYS CB 1 1
20 33183 1 1 71 LYS CD C 6.717 9.097 2.979 1.00 . A A . 71 LYS CD 1 1
20 33184 1 1 71 LYS CE C 6.109 9.483 1.629 1.00 . A A . 71 LYS CE 1 1
20 33185 1 1 71 LYS CG C 6.174 7.749 3.459 1.00 . A A . 71 LYS CG 1 1
20 33186 1 1 71 LYS H H 5.202 5.760 6.286 1.00 . A A . 71 LYS H 1 1
20 33187 1 1 71 LYS HA H 7.483 6.021 4.578 1.00 . A A . 71 LYS HA 1 1
20 33188 1 1 71 LYS HB3 H 6.641 8.567 5.400 1.00 . A A . 71 LYS HB3 1 1
20 33189 1 1 71 LYS HD3 H 7.802 9.046 2.893 1.00 . A A . 71 LYS HD3 1 1
20 33190 1 1 71 LYS HE3 H 6.481 8.814 0.852 1.00 . A A . 71 LYS HE3 1 1
20 33191 1 1 71 LYS HG3 H 5.155 7.614 3.098 1.00 . A A . 71 LYS HG3 1 1
20 33192 1 1 71 LYS HZ1 H 4.282 8.510 1.387 1.00 . A A . 71 LYS HZ1 1 1
20 33193 1 1 71 LYS HZ2 H 4.281 9.569 2.625 1.00 . A A . 71 LYS HZ2 1 1
20 33194 1 1 71 LYS N N 6.092 5.421 5.975 1.00 . A A . 71 LYS N 1 1
20 33195 1 1 71 LYS NZ N 4.632 9.414 1.686 1.00 . A A . 71 LYS NZ 1 1
20 33196 1 1 71 LYS O O 9.135 7.242 6.172 1.00 . A A . 71 LYS O 1 1
20 33197 1 1 72 GLN C C 9.720 5.676 8.890 1.00 . A A . 72 GLN C 1 1
20 33198 1 1 72 GLN CA C 8.620 6.739 8.857 1.00 . A A . 72 GLN CA 1 1
20 33199 1 1 72 GLN CB C 7.869 6.794 10.188 1.00 . A A . 72 GLN CB 1 1
20 33200 1 1 72 GLN CD C 8.601 7.153 12.575 1.00 . A A . 72 GLN CD 1 1
20 33201 1 1 72 GLN CG C 8.742 6.272 11.332 1.00 . A A . 72 GLN CG 1 1
20 33202 1 1 72 GLN H H 6.825 6.095 8.018 1.00 . A A . 72 GLN H 1 1
20 33203 1 1 72 GLN HA H 9.056 7.716 8.652 1.00 . A A . 72 GLN HA 1 1
20 33204 1 1 72 GLN HB3 H 6.958 6.200 10.121 1.00 . A A . 72 GLN HB3 1 1
20 33205 1 1 72 GLN HE21 H 8.212 5.485 13.655 1.00 . A A . 72 GLN HE21 1 1
20 33206 1 1 72 GLN HE22 H 8.204 6.967 14.551 1.00 . A A . 72 GLN HE22 1 1
20 33207 1 1 72 GLN HG3 H 9.785 6.246 11.016 1.00 . A A . 72 GLN HG3 1 1
20 33208 1 1 72 GLN N N 7.708 6.484 7.755 1.00 . A A . 72 GLN N 1 1
20 33209 1 1 72 GLN NE2 N 8.316 6.479 13.685 1.00 . A A . 72 GLN NE2 1 1
20 33210 1 1 72 GLN O O 10.849 5.959 9.290 1.00 . A A . 72 GLN O 1 1
20 33211 1 1 72 GLN OE1 O 8.743 8.364 12.528 1.00 . A A . 72 GLN OE1 1 1
20 33212 1 1 73 ILE C C 10.193 2.647 7.099 1.00 . A A . 73 ILE C 1 1
20 33213 1 1 73 ILE CA C 10.294 3.369 8.443 1.00 . A A . 73 ILE CA 1 1
20 33214 1 1 73 ILE CB C 10.076 2.456 9.651 1.00 . A A . 73 ILE CB 1 1
20 33215 1 1 73 ILE CD1 C 7.899 3.236 10.659 1.00 . A A . 73 ILE CD1 1 1
20 33216 1 1 73 ILE CG1 C 9.422 3.218 10.806 1.00 . A A . 73 ILE CG1 1 1
20 33217 1 1 73 ILE CG2 C 11.385 1.785 10.075 1.00 . A A . 73 ILE CG2 1 1
20 33218 1 1 73 ILE H H 8.433 4.254 8.144 1.00 . A A . 73 ILE H 1 1
20 33219 1 1 73 ILE HA H 11.296 3.791 8.535 1.00 . A A . 73 ILE HA 1 1
20 33220 1 1 73 ILE HB H 9.387 1.662 9.359 1.00 . A A . 73 ILE HB 1 1
20 33221 1 1 73 ILE HD11 H 7.569 2.309 10.188 1.00 . A A . 73 ILE HD11 1 1
20 33222 1 1 73 ILE HD12 H 7.440 3.328 11.643 1.00 . A A . 73 ILE HD12 1 1
20 33223 1 1 73 ILE HD13 H 7.604 4.082 10.039 1.00 . A A . 73 ILE HD13 1 1
20 33224 1 1 73 ILE HG13 H 9.801 4.239 10.831 1.00 . A A . 73 ILE HG13 1 1
20 33225 1 1 73 ILE HG21 H 12.226 2.417 9.790 1.00 . A A . 73 ILE HG21 1 1
20 33226 1 1 73 ILE HG22 H 11.386 1.643 11.156 1.00 . A A . 73 ILE HG22 1 1
20 33227 1 1 73 ILE HG23 H 11.473 0.817 9.582 1.00 . A A . 73 ILE HG23 1 1
20 33228 1 1 73 ILE N N 9.353 4.476 8.467 1.00 . A A . 73 ILE N 1 1
20 33229 1 1 73 ILE O O 10.387 1.434 7.026 1.00 . A A . 73 ILE O 1 1
20 33230 1 1 74 GLY C C 10.222 3.879 3.675 1.00 . A A . 74 GLY C 1 1
20 33231 1 1 74 GLY CA C 9.760 2.871 4.731 1.00 . A A . 74 GLY CA 1 1
20 33232 1 1 74 GLY H H 9.734 4.407 6.137 1.00 . A A . 74 GLY H 1 1
20 33233 1 1 74 GLY HA2 H 10.351 1.959 4.650 1.00 . A A . 74 GLY HA2 1 1
20 33234 1 1 74 GLY HA3 H 8.722 2.595 4.545 1.00 . A A . 74 GLY HA3 1 1
20 33235 1 1 74 GLY N N 9.889 3.422 6.068 1.00 . A A . 74 GLY N 1 1
20 33236 1 1 74 GLY O O 9.945 3.711 2.489 1.00 . A A . 74 GLY O 1 1
20 33237 1 1 75 GLY C C 10.272 6.720 2.623 1.00 . A A . 75 GLY C 1 1
20 33238 1 1 75 GLY CA C 11.421 5.937 3.259 1.00 . A A . 75 GLY CA 1 1
20 33239 1 1 75 GLY H H 11.140 5.031 5.113 1.00 . A A . 75 GLY H 1 1
20 33240 1 1 75 GLY HA2 H 12.065 6.618 3.816 1.00 . A A . 75 GLY HA2 1 1
20 33241 1 1 75 GLY HA3 H 12.034 5.486 2.478 1.00 . A A . 75 GLY HA3 1 1
20 33242 1 1 75 GLY N N 10.919 4.902 4.146 1.00 . A A . 75 GLY N 1 1
20 33243 1 1 75 GLY O O 10.136 7.922 2.845 1.00 . A A . 75 GLY O 1 1
20 33244 1 1 76 GLU C C 7.236 5.584 0.939 1.00 . A A . 76 GLU C 1 1
20 33245 1 1 76 GLU CA C 8.338 6.620 1.173 1.00 . A A . 76 GLU CA 1 1
20 33246 1 1 76 GLU CB C 8.766 7.272 -0.144 1.00 . A A . 76 GLU CB 1 1
20 33247 1 1 76 GLU CD C 10.410 9.031 0.606 1.00 . A A . 76 GLU CD 1 1
20 33248 1 1 76 GLU CG C 10.238 7.684 -0.098 1.00 . A A . 76 GLU CG 1 1
20 33249 1 1 76 GLU H H 9.589 5.030 1.667 1.00 . A A . 76 GLU H 1 1
20 33250 1 1 76 GLU HA H 7.981 7.393 1.855 1.00 . A A . 76 GLU HA 1 1
20 33251 1 1 76 GLU HB3 H 8.145 8.147 -0.338 1.00 . A A . 76 GLU HB3 1 1
20 33252 1 1 76 GLU HE2 H 12.072 9.906 0.748 1.00 . A A . 76 GLU HE2 1 1
20 33253 1 1 76 GLU HG3 H 10.634 7.747 -1.113 1.00 . A A . 76 GLU HG3 1 1
20 33254 1 1 76 GLU N N 9.472 6.007 1.842 1.00 . A A . 76 GLU N 1 1
20 33255 1 1 76 GLU O O 7.517 4.396 0.798 1.00 . A A . 76 GLU O 1 1
20 33256 1 1 76 GLU OE1 O 9.496 9.870 0.570 1.00 . A A . 76 GLU OE1 1 1
20 33257 1 1 76 GLU OE2 O 11.541 9.193 1.206 1.00 . A A . 76 GLU OE2 1 1
20 33258 1 1 77 MET C C 4.291 5.386 -0.717 1.00 . A A . 77 MET C 1 1
20 33259 1 1 77 MET CA C 4.860 5.206 0.691 1.00 . A A . 77 MET CA 1 1
20 33260 1 1 77 MET CB C 3.778 5.525 1.724 1.00 . A A . 77 MET CB 1 1
20 33261 1 1 77 MET CE C 1.250 2.671 2.610 1.00 . A A . 77 MET CE 1 1
20 33262 1 1 77 MET CG C 2.474 4.793 1.396 1.00 . A A . 77 MET CG 1 1
20 33263 1 1 77 MET H H 5.785 7.043 1.021 1.00 . A A . 77 MET H 1 1
20 33264 1 1 77 MET HA H 5.237 4.190 0.812 1.00 . A A . 77 MET HA 1 1
20 33265 1 1 77 MET HB3 H 3.599 6.600 1.749 1.00 . A A . 77 MET HB3 1 1
20 33266 1 1 77 MET HE1 H 0.956 3.562 3.165 1.00 . A A . 77 MET HE1 1 1
20 33267 1 1 77 MET HE2 H 0.431 2.359 1.961 1.00 . A A . 77 MET HE2 1 1
20 33268 1 1 77 MET HE3 H 1.485 1.868 3.308 1.00 . A A . 77 MET HE3 1 1
20 33269 1 1 77 MET HG3 H 2.177 5.007 0.369 1.00 . A A . 77 MET HG3 1 1
20 33270 1 1 77 MET N N 6.006 6.075 0.905 1.00 . A A . 77 MET N 1 1
20 33271 1 1 77 MET O O 3.880 6.485 -1.089 1.00 . A A . 77 MET O 1 1
20 33272 1 1 77 MET SD S 2.688 3.036 1.616 1.00 . A A . 77 MET SD 1 1
20 33273 1 1 78 VAL C C 2.750 3.194 -2.998 1.00 . A A . 78 VAL C 1 1
20 33274 1 1 78 VAL CA C 3.775 4.315 -2.823 1.00 . A A . 78 VAL CA 1 1
20 33275 1 1 78 VAL CB C 4.934 4.227 -3.820 1.00 . A A . 78 VAL CB 1 1
20 33276 1 1 78 VAL CG1 C 4.422 4.264 -5.261 1.00 . A A . 78 VAL CG1 1 1
20 33277 1 1 78 VAL CG2 C 5.956 5.337 -3.572 1.00 . A A . 78 VAL CG2 1 1
20 33278 1 1 78 VAL H H 4.624 3.403 -1.155 1.00 . A A . 78 VAL H 1 1
20 33279 1 1 78 VAL HA H 3.276 5.273 -2.971 1.00 . A A . 78 VAL HA 1 1
20 33280 1 1 78 VAL HB H 5.434 3.270 -3.667 1.00 . A A . 78 VAL HB 1 1
20 33281 1 1 78 VAL HG11 H 3.357 4.499 -5.262 1.00 . A A . 78 VAL HG11 1 1
20 33282 1 1 78 VAL HG12 H 4.962 5.028 -5.820 1.00 . A A . 78 VAL HG12 1 1
20 33283 1 1 78 VAL HG13 H 4.579 3.292 -5.728 1.00 . A A . 78 VAL HG13 1 1
20 33284 1 1 78 VAL HG21 H 5.469 6.173 -3.071 1.00 . A A . 78 VAL HG21 1 1
20 33285 1 1 78 VAL HG22 H 6.762 4.957 -2.945 1.00 . A A . 78 VAL HG22 1 1
20 33286 1 1 78 VAL HG23 H 6.364 5.674 -4.525 1.00 . A A . 78 VAL HG23 1 1
20 33287 1 1 78 VAL N N 4.287 4.292 -1.464 1.00 . A A . 78 VAL N 1 1
20 33288 1 1 78 VAL O O 2.855 2.147 -2.358 1.00 . A A . 78 VAL O 1 1
20 33289 1 1 79 VAL C C 0.330 2.558 -5.604 1.00 . A A . 79 VAL C 1 1
20 33290 1 1 79 VAL CA C 0.739 2.474 -4.131 1.00 . A A . 79 VAL CA 1 1
20 33291 1 1 79 VAL CB C -0.434 2.687 -3.172 1.00 . A A . 79 VAL CB 1 1
20 33292 1 1 79 VAL CG1 C -0.814 4.167 -3.092 1.00 . A A . 79 VAL CG1 1 1
20 33293 1 1 79 VAL CG2 C -1.637 1.833 -3.579 1.00 . A A . 79 VAL CG2 1 1
20 33294 1 1 79 VAL H H 1.705 4.302 -4.381 1.00 . A A . 79 VAL H 1 1
20 33295 1 1 79 VAL HA H 1.156 1.485 -3.939 1.00 . A A . 79 VAL HA 1 1
20 33296 1 1 79 VAL HB H -0.117 2.369 -2.180 1.00 . A A . 79 VAL HB 1 1
20 33297 1 1 79 VAL HG11 H -0.217 4.735 -3.804 1.00 . A A . 79 VAL HG11 1 1
20 33298 1 1 79 VAL HG12 H -1.872 4.284 -3.330 1.00 . A A . 79 VAL HG12 1 1
20 33299 1 1 79 VAL HG13 H -0.625 4.536 -2.084 1.00 . A A . 79 VAL HG13 1 1
20 33300 1 1 79 VAL HG21 H -1.293 0.966 -4.143 1.00 . A A . 79 VAL HG21 1 1
20 33301 1 1 79 VAL HG22 H -2.164 1.499 -2.684 1.00 . A A . 79 VAL HG22 1 1
20 33302 1 1 79 VAL HG23 H -2.311 2.426 -4.197 1.00 . A A . 79 VAL HG23 1 1
20 33303 1 1 79 VAL N N 1.783 3.449 -3.865 1.00 . A A . 79 VAL N 1 1
20 33304 1 1 79 VAL O O 0.202 3.652 -6.153 1.00 . A A . 79 VAL O 1 1
20 33305 1 1 80 CYS C C -1.490 0.424 -7.705 1.00 . A A . 80 CYS C 1 1
20 33306 1 1 80 CYS CA C -0.255 1.320 -7.597 1.00 . A A . 80 CYS CA 1 1
20 33307 1 1 80 CYS CB C 0.891 0.822 -8.481 1.00 . A A . 80 CYS CB 1 1
20 33308 1 1 80 CYS H H 0.243 0.507 -5.745 1.00 . A A . 80 CYS H 1 1
20 33309 1 1 80 CYS HA H -0.487 2.339 -7.910 1.00 . A A . 80 CYS HA 1 1
20 33310 1 1 80 CYS HB3 H 1.737 1.507 -8.414 1.00 . A A . 80 CYS HB3 1 1
20 33311 1 1 80 CYS HG H 2.283 -1.044 -8.935 1.00 . A A . 80 CYS HG 1 1
20 33312 1 1 80 CYS N N 0.136 1.391 -6.200 1.00 . A A . 80 CYS N 1 1
20 33313 1 1 80 CYS O O -2.040 -0.005 -6.692 1.00 . A A . 80 CYS O 1 1
20 33314 1 1 80 CYS SG S 1.403 -0.854 -7.956 1.00 . A A . 80 CYS SG 1 1
20 33315 1 1 81 ALA C C -4.310 0.052 -8.711 1.00 . A A . 81 ALA C 1 1
20 33316 1 1 81 ALA CA C -3.050 -0.670 -9.196 1.00 . A A . 81 ALA CA 1 1
20 33317 1 1 81 ALA CB C -2.857 -2.027 -8.517 1.00 . A A . 81 ALA CB 1 1
20 33318 1 1 81 ALA H H -1.436 0.521 -9.761 1.00 . A A . 81 ALA H 1 1
20 33319 1 1 81 ALA HA H -3.119 -0.822 -10.272 1.00 . A A . 81 ALA HA 1 1
20 33320 1 1 81 ALA HB1 H -1.848 -2.090 -8.111 1.00 . A A . 81 ALA HB1 1 1
20 33321 1 1 81 ALA HB2 H -3.581 -2.134 -7.708 1.00 . A A . 81 ALA HB2 1 1
20 33322 1 1 81 ALA HB3 H -3.007 -2.822 -9.246 1.00 . A A . 81 ALA HB3 1 1
20 33323 1 1 81 ALA N N -1.890 0.168 -8.942 1.00 . A A . 81 ALA N 1 1
20 33324 1 1 81 ALA O O -4.815 -0.235 -7.627 1.00 . A A . 81 ALA O 1 1
20 33325 1 1 82 ILE C C -7.098 1.358 -10.171 1.00 . A A . 82 ILE C 1 1
20 33326 1 1 82 ILE CA C -5.970 1.738 -9.209 1.00 . A A . 82 ILE CA 1 1
20 33327 1 1 82 ILE CB C -5.658 3.235 -9.187 1.00 . A A . 82 ILE CB 1 1
20 33328 1 1 82 ILE CD1 C -7.107 3.414 -7.132 1.00 . A A . 82 ILE CD1 1 1
20 33329 1 1 82 ILE CG1 C -6.776 4.019 -8.497 1.00 . A A . 82 ILE CG1 1 1
20 33330 1 1 82 ILE CG2 C -5.378 3.757 -10.598 1.00 . A A . 82 ILE CG2 1 1
20 33331 1 1 82 ILE H H -4.363 1.201 -10.419 1.00 . A A . 82 ILE H 1 1
20 33332 1 1 82 ILE HA H -6.270 1.457 -8.198 1.00 . A A . 82 ILE HA 1 1
20 33333 1 1 82 ILE HB H -4.750 3.386 -8.602 1.00 . A A . 82 ILE HB 1 1
20 33334 1 1 82 ILE HD11 H -6.283 2.781 -6.805 1.00 . A A . 82 ILE HD11 1 1
20 33335 1 1 82 ILE HD12 H -7.260 4.215 -6.407 1.00 . A A . 82 ILE HD12 1 1
20 33336 1 1 82 ILE HD13 H -8.016 2.817 -7.210 1.00 . A A . 82 ILE HD13 1 1
20 33337 1 1 82 ILE HG13 H -7.666 4.018 -9.125 1.00 . A A . 82 ILE HG13 1 1
20 33338 1 1 82 ILE HG21 H -6.046 3.267 -11.306 1.00 . A A . 82 ILE HG21 1 1
20 33339 1 1 82 ILE HG22 H -5.543 4.834 -10.627 1.00 . A A . 82 ILE HG22 1 1
20 33340 1 1 82 ILE HG23 H -4.344 3.541 -10.866 1.00 . A A . 82 ILE HG23 1 1
20 33341 1 1 82 ILE N N -4.780 0.973 -9.539 1.00 . A A . 82 ILE N 1 1
20 33342 1 1 82 ILE O O -6.865 0.675 -11.167 1.00 . A A . 82 ILE O 1 1
20 33343 1 1 83 SER C C -10.490 2.658 -10.516 1.00 . A A . 83 SER C 1 1
20 33344 1 1 83 SER CA C -9.459 1.537 -10.663 1.00 . A A . 83 SER CA 1 1
20 33345 1 1 83 SER CB C -10.083 0.190 -10.293 1.00 . A A . 83 SER CB 1 1
20 33346 1 1 83 SER H H -8.477 2.375 -9.029 1.00 . A A . 83 SER H 1 1
20 33347 1 1 83 SER HA H -9.085 1.494 -11.687 1.00 . A A . 83 SER HA 1 1
20 33348 1 1 83 SER HB3 H -11.138 0.332 -10.056 1.00 . A A . 83 SER HB3 1 1
20 33349 1 1 83 SER HG H -9.113 -1.290 -11.227 1.00 . A A . 83 SER HG 1 1
20 33350 1 1 83 SER N N -8.295 1.820 -9.841 1.00 . A A . 83 SER N 1 1
20 33351 1 1 83 SER O O -10.426 3.443 -9.571 1.00 . A A . 83 SER O 1 1
20 33352 1 1 83 SER OG O -9.956 -0.764 -11.342 1.00 . A A . 83 SER OG 1 1
20 33353 1 1 84 PRO C C -13.536 3.398 -10.409 1.00 . A A . 84 PRO C 1 1
20 33354 1 1 84 PRO CA C -12.482 3.710 -11.473 1.00 . A A . 84 PRO CA 1 1
20 33355 1 1 84 PRO CB C -13.046 3.713 -12.885 1.00 . A A . 84 PRO CB 1 1
20 33356 1 1 84 PRO CD C -11.546 1.785 -12.622 1.00 . A A . 84 PRO CD 1 1
20 33357 1 1 84 PRO CG C -12.624 2.392 -13.505 1.00 . A A . 84 PRO CG 1 1
20 33358 1 1 84 PRO HA H -12.099 4.600 -11.226 1.00 . A A . 84 PRO HA 1 1
20 33359 1 1 84 PRO HB3 H -12.660 4.555 -13.459 1.00 . A A . 84 PRO HB3 1 1
20 33360 1 1 84 PRO HD3 H -10.599 1.702 -13.153 1.00 . A A . 84 PRO HD3 1 1
20 33361 1 1 84 PRO HG3 H -12.245 2.547 -14.516 1.00 . A A . 84 PRO HG3 1 1
20 33362 1 1 84 PRO N N -11.439 2.699 -11.487 1.00 . A A . 84 PRO N 1 1
20 33363 1 1 84 PRO O O -14.489 4.154 -10.234 1.00 . A A . 84 PRO O 1 1
20 33364 1 1 85 ALA C C -13.454 1.504 -7.424 1.00 . A A . 85 ALA C 1 1
20 33365 1 1 85 ALA CA C -14.247 1.861 -8.682 1.00 . A A . 85 ALA CA 1 1
20 33366 1 1 85 ALA CB C -15.092 0.691 -9.190 1.00 . A A . 85 ALA CB 1 1
20 33367 1 1 85 ALA H H -12.548 1.672 -9.874 1.00 . A A . 85 ALA H 1 1
20 33368 1 1 85 ALA HA H -14.906 2.700 -8.462 1.00 . A A . 85 ALA HA 1 1
20 33369 1 1 85 ALA HB1 H -14.447 -0.038 -9.681 1.00 . A A . 85 ALA HB1 1 1
20 33370 1 1 85 ALA HB2 H -15.600 0.218 -8.350 1.00 . A A . 85 ALA HB2 1 1
20 33371 1 1 85 ALA HB3 H -15.832 1.059 -9.901 1.00 . A A . 85 ALA HB3 1 1
20 33372 1 1 85 ALA N N -13.326 2.283 -9.725 1.00 . A A . 85 ALA N 1 1
20 33373 1 1 85 ALA O O -13.837 0.602 -6.679 1.00 . A A . 85 ALA O 1 1
20 33374 1 1 86 VAL C C -10.898 3.330 -5.622 1.00 . A A . 86 VAL C 1 1
20 33375 1 1 86 VAL CA C -11.515 2.002 -6.066 1.00 . A A . 86 VAL CA 1 1
20 33376 1 1 86 VAL CB C -10.468 0.934 -6.389 1.00 . A A . 86 VAL CB 1 1
20 33377 1 1 86 VAL CG1 C -9.239 1.084 -5.491 1.00 . A A . 86 VAL CG1 1 1
20 33378 1 1 86 VAL CG2 C -11.065 -0.470 -6.272 1.00 . A A . 86 VAL CG2 1 1
20 33379 1 1 86 VAL H H -12.060 2.963 -7.833 1.00 . A A . 86 VAL H 1 1
20 33380 1 1 86 VAL HA H -12.148 1.624 -5.263 1.00 . A A . 86 VAL HA 1 1
20 33381 1 1 86 VAL HB H -10.150 1.078 -7.421 1.00 . A A . 86 VAL HB 1 1
20 33382 1 1 86 VAL HG11 H -8.887 2.115 -5.526 1.00 . A A . 86 VAL HG11 1 1
20 33383 1 1 86 VAL HG12 H -9.502 0.825 -4.466 1.00 . A A . 86 VAL HG12 1 1
20 33384 1 1 86 VAL HG13 H -8.449 0.419 -5.842 1.00 . A A . 86 VAL HG13 1 1
20 33385 1 1 86 VAL HG21 H -11.992 -0.520 -6.843 1.00 . A A . 86 VAL HG21 1 1
20 33386 1 1 86 VAL HG22 H -10.356 -1.199 -6.666 1.00 . A A . 86 VAL HG22 1 1
20 33387 1 1 86 VAL HG23 H -11.270 -0.692 -5.225 1.00 . A A . 86 VAL HG23 1 1
20 33388 1 1 86 VAL N N -12.365 2.231 -7.222 1.00 . A A . 86 VAL N 1 1
20 33389 1 1 86 VAL O O -10.737 3.575 -4.428 1.00 . A A . 86 VAL O 1 1
20 33390 1 1 87 LYS C C -11.067 6.428 -5.908 1.00 . A A . 87 LYS C 1 1
20 33391 1 1 87 LYS CA C -9.972 5.448 -6.335 1.00 . A A . 87 LYS CA 1 1
20 33392 1 1 87 LYS CB C -9.153 5.925 -7.535 1.00 . A A . 87 LYS CB 1 1
20 33393 1 1 87 LYS CD C -11.173 6.661 -8.853 1.00 . A A . 87 LYS CD 1 1
20 33394 1 1 87 LYS CE C -12.079 7.867 -9.112 1.00 . A A . 87 LYS CE 1 1
20 33395 1 1 87 LYS CG C -9.842 7.097 -8.239 1.00 . A A . 87 LYS CG 1 1
20 33396 1 1 87 LYS H H -10.702 3.945 -7.578 1.00 . A A . 87 LYS H 1 1
20 33397 1 1 87 LYS HA H -9.279 5.320 -5.502 1.00 . A A . 87 LYS HA 1 1
20 33398 1 1 87 LYS HB3 H -9.018 5.103 -8.237 1.00 . A A . 87 LYS HB3 1 1
20 33399 1 1 87 LYS HD3 H -11.675 5.962 -8.184 1.00 . A A . 87 LYS HD3 1 1
20 33400 1 1 87 LYS HE3 H -11.477 8.720 -9.422 1.00 . A A . 87 LYS HE3 1 1
20 33401 1 1 87 LYS HG3 H -9.190 7.492 -9.017 1.00 . A A . 87 LYS HG3 1 1
20 33402 1 1 87 LYS HZ1 H -13.209 6.551 -10.267 1.00 . A A . 87 LYS HZ1 1 1
20 33403 1 1 87 LYS HZ2 H -13.986 7.944 -9.946 1.00 . A A . 87 LYS HZ2 1 1
20 33404 1 1 87 LYS N N -10.569 4.152 -6.608 1.00 . A A . 87 LYS N 1 1
20 33405 1 1 87 LYS NZ N -13.077 7.550 -10.158 1.00 . A A . 87 LYS NZ 1 1
20 33406 1 1 87 LYS O O -10.777 7.568 -5.544 1.00 . A A . 87 LYS O 1 1
20 33407 1 1 88 ARG C C -13.576 6.824 -4.068 1.00 . A A . 88 ARG C 1 1
20 33408 1 1 88 ARG CA C -13.440 6.770 -5.591 1.00 . A A . 88 ARG CA 1 1
20 33409 1 1 88 ARG CB C -14.735 6.221 -6.192 1.00 . A A . 88 ARG CB 1 1
20 33410 1 1 88 ARG CD C -14.301 4.016 -5.047 1.00 . A A . 88 ARG CD 1 1
20 33411 1 1 88 ARG CG C -14.660 4.703 -6.367 1.00 . A A . 88 ARG CG 1 1
20 33412 1 1 88 ARG CZ C -16.365 2.640 -4.728 1.00 . A A . 88 ARG CZ 1 1
20 33413 1 1 88 ARG H H -12.527 5.022 -6.263 1.00 . A A . 88 ARG H 1 1
20 33414 1 1 88 ARG HA H -13.221 7.755 -6.001 1.00 . A A . 88 ARG HA 1 1
20 33415 1 1 88 ARG HB3 H -14.921 6.692 -7.158 1.00 . A A . 88 ARG HB3 1 1
20 33416 1 1 88 ARG HD3 H -14.552 4.668 -4.209 1.00 . A A . 88 ARG HD3 1 1
20 33417 1 1 88 ARG HE H -14.508 1.888 -4.997 1.00 . A A . 88 ARG HE 1 1
20 33418 1 1 88 ARG HG3 H -13.913 4.457 -7.123 1.00 . A A . 88 ARG HG3 1 1
20 33419 1 1 88 ARG HH11 H -16.699 4.656 -4.696 1.00 . A A . 88 ARG HH11 1 1
20 33420 1 1 88 ARG HH12 H -18.110 3.673 -4.479 1.00 . A A . 88 ARG HH12 1 1
20 33421 1 1 88 ARG HH21 H -17.891 1.286 -4.491 1.00 . A A . 88 ARG HH21 1 1
20 33422 1 1 88 ARG N N -12.301 5.949 -5.967 1.00 . A A . 88 ARG N 1 1
20 33423 1 1 88 ARG NE N -15.032 2.736 -4.928 1.00 . A A . 88 ARG NE 1 1
20 33424 1 1 88 ARG NH1 N -17.123 3.752 -4.626 1.00 . A A . 88 ARG NH1 1 1
20 33425 1 1 88 ARG NH2 N -16.914 1.443 -4.637 1.00 . A A . 88 ARG NH2 1 1
20 33426 1 1 88 ARG O O -14.253 7.700 -3.533 1.00 . A A . 88 ARG O 1 1
20 33427 1 1 89 LEU C C -12.181 6.985 -1.378 1.00 . A A . 89 LEU C 1 1
20 33428 1 1 89 LEU CA C -12.960 5.805 -1.963 1.00 . A A . 89 LEU CA 1 1
20 33429 1 1 89 LEU CB C -12.465 4.441 -1.480 1.00 . A A . 89 LEU CB 1 1
20 33430 1 1 89 LEU CD1 C -13.958 2.510 -2.109 1.00 . A A . 89 LEU CD1 1 1
20 33431 1 1 89 LEU CD2 C -13.082 2.725 0.263 1.00 . A A . 89 LEU CD2 1 1
20 33432 1 1 89 LEU CG C -13.542 3.470 -0.993 1.00 . A A . 89 LEU CG 1 1
20 33433 1 1 89 LEU H H -12.372 5.167 -3.857 1.00 . A A . 89 LEU H 1 1
20 33434 1 1 89 LEU HA H -14.003 5.896 -1.659 1.00 . A A . 89 LEU HA 1 1
20 33435 1 1 89 LEU HB3 H -11.754 4.601 -0.668 1.00 . A A . 89 LEU HB3 1 1
20 33436 1 1 89 LEU HD11 H -13.274 2.612 -2.950 1.00 . A A . 89 LEU HD11 1 1
20 33437 1 1 89 LEU HD12 H -13.928 1.486 -1.737 1.00 . A A . 89 LEU HD12 1 1
20 33438 1 1 89 LEU HD13 H -14.971 2.749 -2.434 1.00 . A A . 89 LEU HD13 1 1
20 33439 1 1 89 LEU HD21 H -12.112 2.264 0.076 1.00 . A A . 89 LEU HD21 1 1
20 33440 1 1 89 LEU HD22 H -12.998 3.428 1.091 1.00 . A A . 89 LEU HD22 1 1
20 33441 1 1 89 LEU HD23 H -13.809 1.953 0.513 1.00 . A A . 89 LEU HD23 1 1
20 33442 1 1 89 LEU HG H -14.424 4.048 -0.719 1.00 . A A . 89 LEU HG 1 1
20 33443 1 1 89 LEU N N -12.921 5.877 -3.413 1.00 . A A . 89 LEU N 1 1
20 33444 1 1 89 LEU O O -12.649 7.644 -0.450 1.00 . A A . 89 LEU O 1 1
20 33445 1 1 90 PHE C C -10.580 9.631 -2.126 1.00 . A A . 90 PHE C 1 1
20 33446 1 1 90 PHE CA C -10.158 8.306 -1.490 1.00 . A A . 90 PHE CA 1 1
20 33447 1 1 90 PHE CB C -8.730 7.974 -1.931 1.00 . A A . 90 PHE CB 1 1
20 33448 1 1 90 PHE CD1 C -8.516 5.540 -2.477 1.00 . A A . 90 PHE CD1 1 1
20 33449 1 1 90 PHE CD2 C -7.673 6.289 -0.409 1.00 . A A . 90 PHE CD2 1 1
20 33450 1 1 90 PHE CE1 C -8.108 4.216 -2.164 1.00 . A A . 90 PHE CE1 1 1
20 33451 1 1 90 PHE CE2 C -7.264 4.966 -0.096 1.00 . A A . 90 PHE CE2 1 1
20 33452 1 1 90 PHE CG C -8.290 6.548 -1.593 1.00 . A A . 90 PHE CG 1 1
20 33453 1 1 90 PHE CZ C -7.490 3.957 -0.980 1.00 . A A . 90 PHE CZ 1 1
20 33454 1 1 90 PHE H H -10.632 6.676 -2.697 1.00 . A A . 90 PHE H 1 1
20 33455 1 1 90 PHE HA H -10.269 8.372 -0.407 1.00 . A A . 90 PHE HA 1 1
20 33456 1 1 90 PHE HB3 H -8.043 8.677 -1.458 1.00 . A A . 90 PHE HB3 1 1
20 33457 1 1 90 PHE HD1 H -9.011 5.747 -3.425 1.00 . A A . 90 PHE HD1 1 1
20 33458 1 1 90 PHE HD2 H -7.492 7.097 0.300 1.00 . A A . 90 PHE HD2 1 1
20 33459 1 1 90 PHE HE1 H -8.289 3.408 -2.872 1.00 . A A . 90 PHE HE1 1 1
20 33460 1 1 90 PHE HE2 H -6.770 4.758 0.853 1.00 . A A . 90 PHE HE2 1 1
20 33461 1 1 90 PHE HZ H -7.177 2.941 -0.740 1.00 . A A . 90 PHE HZ 1 1
20 33462 1 1 90 PHE N N -11.006 7.217 -1.944 1.00 . A A . 90 PHE N 1 1
20 33463 1 1 90 PHE O O -10.293 10.700 -1.589 1.00 . A A . 90 PHE O 1 1
20 33464 1 1 91 ASP C C -12.783 11.408 -3.138 1.00 . A A . 91 ASP C 1 1
20 33465 1 1 91 ASP CA C -11.720 10.694 -3.975 1.00 . A A . 91 ASP CA 1 1
20 33466 1 1 91 ASP CB C -12.352 10.311 -5.315 1.00 . A A . 91 ASP CB 1 1
20 33467 1 1 91 ASP CG C -11.828 11.091 -6.523 1.00 . A A . 91 ASP CG 1 1
20 33468 1 1 91 ASP H H -11.485 8.644 -3.690 1.00 . A A . 91 ASP H 1 1
20 33469 1 1 91 ASP HA H -10.831 11.307 -4.129 1.00 . A A . 91 ASP HA 1 1
20 33470 1 1 91 ASP HB3 H -13.430 10.458 -5.247 1.00 . A A . 91 ASP HB3 1 1
20 33471 1 1 91 ASP HD2 H -12.288 12.636 -7.495 1.00 . A A . 91 ASP HD2 1 1
20 33472 1 1 91 ASP N N -11.256 9.518 -3.260 1.00 . A A . 91 ASP N 1 1
20 33473 1 1 91 ASP O O -12.868 12.635 -3.150 1.00 . A A . 91 ASP O 1 1
20 33474 1 1 91 ASP OD1 O -10.638 11.017 -6.863 1.00 . A A . 91 ASP OD1 1 1
20 33475 1 1 91 ASP OD2 O -12.711 11.806 -7.135 1.00 . A A . 91 ASP OD2 1 1
20 33476 1 1 92 MET C C -14.068 11.596 -0.234 1.00 . A A . 92 MET C 1 1
20 33477 1 1 92 MET CA C -14.622 11.148 -1.589 1.00 . A A . 92 MET CA 1 1
20 33478 1 1 92 MET CB C -15.699 10.082 -1.372 1.00 . A A . 92 MET CB 1 1
20 33479 1 1 92 MET CE C -16.479 9.616 1.860 1.00 . A A . 92 MET CE 1 1
20 33480 1 1 92 MET CG C -16.904 10.663 -0.630 1.00 . A A . 92 MET CG 1 1
20 33481 1 1 92 MET H H -13.492 9.611 -2.426 1.00 . A A . 92 MET H 1 1
20 33482 1 1 92 MET HA H -15.018 12.007 -2.129 1.00 . A A . 92 MET HA 1 1
20 33483 1 1 92 MET HB3 H -15.283 9.250 -0.804 1.00 . A A . 92 MET HB3 1 1
20 33484 1 1 92 MET HE1 H -15.452 9.475 1.524 1.00 . A A . 92 MET HE1 1 1
20 33485 1 1 92 MET HE2 H -16.587 10.612 2.288 1.00 . A A . 92 MET HE2 1 1
20 33486 1 1 92 MET HE3 H -16.720 8.868 2.616 1.00 . A A . 92 MET HE3 1 1
20 33487 1 1 92 MET HG3 H -17.661 10.985 -1.344 1.00 . A A . 92 MET HG3 1 1
20 33488 1 1 92 MET N N -13.568 10.608 -2.430 1.00 . A A . 92 MET N 1 1
20 33489 1 1 92 MET O O -14.570 12.547 0.363 1.00 . A A . 92 MET O 1 1
20 33490 1 1 92 MET SD S -17.589 9.440 0.474 1.00 . A A . 92 MET SD 1 1
20 33491 1 1 93 SER C C -11.704 12.554 1.400 1.00 . A A . 93 SER C 1 1
20 33492 1 1 93 SER CA C -12.412 11.201 1.484 1.00 . A A . 93 SER CA 1 1
20 33493 1 1 93 SER CB C -11.422 10.108 1.892 1.00 . A A . 93 SER CB 1 1
20 33494 1 1 93 SER H H -12.638 10.115 -0.280 1.00 . A A . 93 SER H 1 1
20 33495 1 1 93 SER HA H -13.228 11.240 2.206 1.00 . A A . 93 SER HA 1 1
20 33496 1 1 93 SER HB3 H -10.517 10.196 1.292 1.00 . A A . 93 SER HB3 1 1
20 33497 1 1 93 SER HG H -10.508 10.985 3.442 1.00 . A A . 93 SER HG 1 1
20 33498 1 1 93 SER N N -13.040 10.888 0.211 1.00 . A A . 93 SER N 1 1
20 33499 1 1 93 SER O O -11.982 13.454 2.189 1.00 . A A . 93 SER O 1 1
20 33500 1 1 93 SER OG O -11.083 10.185 3.274 1.00 . A A . 93 SER OG 1 1
20 33501 1 1 94 GLY C C -8.627 13.748 0.779 1.00 . A A . 94 GLY C 1 1
20 33502 1 1 94 GLY CA C -10.051 13.883 0.237 1.00 . A A . 94 GLY CA 1 1
20 33503 1 1 94 GLY H H -10.580 11.917 -0.204 1.00 . A A . 94 GLY H 1 1
20 33504 1 1 94 GLY HA2 H -10.018 14.126 -0.825 1.00 . A A . 94 GLY HA2 1 1
20 33505 1 1 94 GLY HA3 H -10.558 14.708 0.737 1.00 . A A . 94 GLY HA3 1 1
20 33506 1 1 94 GLY N N -10.801 12.655 0.435 1.00 . A A . 94 GLY N 1 1
20 33507 1 1 94 GLY O O -7.780 14.607 0.532 1.00 . A A . 94 GLY O 1 1
20 33508 1 1 95 LEU C C -6.248 11.618 1.087 1.00 . A A . 95 LEU C 1 1
20 33509 1 1 95 LEU CA C -7.097 12.407 2.087 1.00 . A A . 95 LEU CA 1 1
20 33510 1 1 95 LEU CB C -7.239 11.722 3.448 1.00 . A A . 95 LEU CB 1 1
20 33511 1 1 95 LEU CD1 C -5.744 13.465 4.489 1.00 . A A . 95 LEU CD1 1 1
20 33512 1 1 95 LEU CD2 C -6.477 11.444 5.835 1.00 . A A . 95 LEU CD2 1 1
20 33513 1 1 95 LEU CG C -6.113 11.981 4.450 1.00 . A A . 95 LEU CG 1 1
20 33514 1 1 95 LEU H H -9.098 11.971 1.705 1.00 . A A . 95 LEU H 1 1
20 33515 1 1 95 LEU HA H -6.620 13.372 2.260 1.00 . A A . 95 LEU HA 1 1
20 33516 1 1 95 LEU HB3 H -7.315 10.647 3.286 1.00 . A A . 95 LEU HB3 1 1
20 33517 1 1 95 LEU HD11 H -6.652 14.065 4.539 1.00 . A A . 95 LEU HD11 1 1
20 33518 1 1 95 LEU HD12 H -5.129 13.664 5.367 1.00 . A A . 95 LEU HD12 1 1
20 33519 1 1 95 LEU HD13 H -5.187 13.724 3.589 1.00 . A A . 95 LEU HD13 1 1
20 33520 1 1 95 LEU HD21 H -6.817 10.413 5.748 1.00 . A A . 95 LEU HD21 1 1
20 33521 1 1 95 LEU HD22 H -5.601 11.485 6.483 1.00 . A A . 95 LEU HD22 1 1
20 33522 1 1 95 LEU HD23 H -7.274 12.054 6.263 1.00 . A A . 95 LEU HD23 1 1
20 33523 1 1 95 LEU HG H -5.228 11.438 4.117 1.00 . A A . 95 LEU HG 1 1
20 33524 1 1 95 LEU N N -8.405 12.665 1.508 1.00 . A A . 95 LEU N 1 1
20 33525 1 1 95 LEU O O -5.196 11.088 1.443 1.00 . A A . 95 LEU O 1 1
20 33526 1 1 96 PHE C C -4.591 11.342 -1.324 1.00 . A A . 96 PHE C 1 1
20 33527 1 1 96 PHE CA C -6.034 10.852 -1.196 1.00 . A A . 96 PHE CA 1 1
20 33528 1 1 96 PHE CB C -6.776 11.141 -2.503 1.00 . A A . 96 PHE CB 1 1
20 33529 1 1 96 PHE CD1 C -6.373 8.742 -3.101 1.00 . A A . 96 PHE CD1 1 1
20 33530 1 1 96 PHE CD2 C -7.957 9.948 -4.362 1.00 . A A . 96 PHE CD2 1 1
20 33531 1 1 96 PHE CE1 C -6.623 7.588 -3.890 1.00 . A A . 96 PHE CE1 1 1
20 33532 1 1 96 PHE CE2 C -8.207 8.794 -5.151 1.00 . A A . 96 PHE CE2 1 1
20 33533 1 1 96 PHE CG C -7.045 9.898 -3.353 1.00 . A A . 96 PHE CG 1 1
20 33534 1 1 96 PHE CZ C -7.535 7.638 -4.898 1.00 . A A . 96 PHE CZ 1 1
20 33535 1 1 96 PHE H H -7.591 12.000 -0.424 1.00 . A A . 96 PHE H 1 1
20 33536 1 1 96 PHE HA H -6.035 9.796 -0.927 1.00 . A A . 96 PHE HA 1 1
20 33537 1 1 96 PHE HB3 H -6.194 11.851 -3.091 1.00 . A A . 96 PHE HB3 1 1
20 33538 1 1 96 PHE HD1 H -5.643 8.702 -2.292 1.00 . A A . 96 PHE HD1 1 1
20 33539 1 1 96 PHE HD2 H -8.495 10.873 -4.564 1.00 . A A . 96 PHE HD2 1 1
20 33540 1 1 96 PHE HE1 H -6.085 6.663 -3.688 1.00 . A A . 96 PHE HE1 1 1
20 33541 1 1 96 PHE HE2 H -8.938 8.834 -5.958 1.00 . A A . 96 PHE HE2 1 1
20 33542 1 1 96 PHE HZ H -7.726 6.753 -5.504 1.00 . A A . 96 PHE HZ 1 1
20 33543 1 1 96 PHE N N -6.735 11.567 -0.143 1.00 . A A . 96 PHE N 1 1
20 33544 1 1 96 PHE O O -3.725 10.614 -1.807 1.00 . A A . 96 PHE O 1 1
20 33545 1 1 97 LYS C C -2.097 12.368 -0.055 1.00 . A A . 97 LYS C 1 1
20 33546 1 1 97 LYS CA C -3.052 13.169 -0.942 1.00 . A A . 97 LYS CA 1 1
20 33547 1 1 97 LYS CB C -3.118 14.656 -0.589 1.00 . A A . 97 LYS CB 1 1
20 33548 1 1 97 LYS CD C -4.190 16.761 -1.473 1.00 . A A . 97 LYS CD 1 1
20 33549 1 1 97 LYS CE C -3.665 16.906 -2.903 1.00 . A A . 97 LYS CE 1 1
20 33550 1 1 97 LYS CG C -4.407 15.289 -1.116 1.00 . A A . 97 LYS CG 1 1
20 33551 1 1 97 LYS H H -5.086 13.158 -0.491 1.00 . A A . 97 LYS H 1 1
20 33552 1 1 97 LYS HA H -2.708 13.097 -1.974 1.00 . A A . 97 LYS HA 1 1
20 33553 1 1 97 LYS HB3 H -2.256 15.172 -1.012 1.00 . A A . 97 LYS HB3 1 1
20 33554 1 1 97 LYS HD3 H -3.483 17.207 -0.775 1.00 . A A . 97 LYS HD3 1 1
20 33555 1 1 97 LYS HE3 H -3.803 17.932 -3.244 1.00 . A A . 97 LYS HE3 1 1
20 33556 1 1 97 LYS HG3 H -5.192 15.205 -0.365 1.00 . A A . 97 LYS HG3 1 1
20 33557 1 1 97 LYS HZ1 H -2.005 16.046 -3.821 1.00 . A A . 97 LYS HZ1 1 1
20 33558 1 1 97 LYS HZ2 H -1.632 17.362 -2.938 1.00 . A A . 97 LYS HZ2 1 1
20 33559 1 1 97 LYS N N -4.376 12.573 -0.883 1.00 . A A . 97 LYS N 1 1
20 33560 1 1 97 LYS NZ N -2.232 16.545 -2.969 1.00 . A A . 97 LYS NZ 1 1
20 33561 1 1 97 LYS O O -0.891 12.346 -0.297 1.00 . A A . 97 LYS O 1 1
20 33562 1 1 98 ILE C C -1.998 9.452 1.489 1.00 . A A . 98 ILE C 1 1
20 33563 1 1 98 ILE CA C -1.887 10.928 1.877 1.00 . A A . 98 ILE CA 1 1
20 33564 1 1 98 ILE CB C -2.301 11.217 3.322 1.00 . A A . 98 ILE CB 1 1
20 33565 1 1 98 ILE CD1 C -1.878 9.147 4.699 1.00 . A A . 98 ILE CD1 1 1
20 33566 1 1 98 ILE CG1 C -2.933 9.982 3.968 1.00 . A A . 98 ILE CG1 1 1
20 33567 1 1 98 ILE CG2 C -3.223 12.435 3.394 1.00 . A A . 98 ILE CG2 1 1
20 33568 1 1 98 ILE H H -3.654 11.752 1.142 1.00 . A A . 98 ILE H 1 1
20 33569 1 1 98 ILE HA H -0.846 11.236 1.773 1.00 . A A . 98 ILE HA 1 1
20 33570 1 1 98 ILE HB H -1.405 11.457 3.893 1.00 . A A . 98 ILE HB 1 1
20 33571 1 1 98 ILE HD11 H -0.884 9.516 4.448 1.00 . A A . 98 ILE HD11 1 1
20 33572 1 1 98 ILE HD12 H -2.035 9.227 5.775 1.00 . A A . 98 ILE HD12 1 1
20 33573 1 1 98 ILE HD13 H -1.967 8.104 4.395 1.00 . A A . 98 ILE HD13 1 1
20 33574 1 1 98 ILE HG13 H -3.416 9.374 3.203 1.00 . A A . 98 ILE HG13 1 1
20 33575 1 1 98 ILE HG21 H -2.706 13.307 2.993 1.00 . A A . 98 ILE HG21 1 1
20 33576 1 1 98 ILE HG22 H -4.123 12.246 2.810 1.00 . A A . 98 ILE HG22 1 1
20 33577 1 1 98 ILE HG23 H -3.498 12.622 4.432 1.00 . A A . 98 ILE HG23 1 1
20 33578 1 1 98 ILE N N -2.672 11.729 0.953 1.00 . A A . 98 ILE N 1 1
20 33579 1 1 98 ILE O O -1.606 8.574 2.254 1.00 . A A . 98 ILE O 1 1
20 33580 1 1 99 ILE C C -2.020 7.748 -1.567 1.00 . A A . 99 ILE C 1 1
20 33581 1 1 99 ILE CA C -2.700 7.872 -0.202 1.00 . A A . 99 ILE CA 1 1
20 33582 1 1 99 ILE CB C -4.181 7.485 -0.215 1.00 . A A . 99 ILE CB 1 1
20 33583 1 1 99 ILE CD1 C -4.140 5.811 1.670 1.00 . A A . 99 ILE CD1 1 1
20 33584 1 1 99 ILE CG1 C -4.676 7.162 1.196 1.00 . A A . 99 ILE CG1 1 1
20 33585 1 1 99 ILE CG2 C -4.437 6.333 -1.190 1.00 . A A . 99 ILE CG2 1 1
20 33586 1 1 99 ILE H H -2.849 9.947 -0.319 1.00 . A A . 99 ILE H 1 1
20 33587 1 1 99 ILE HA H -2.198 7.202 0.497 1.00 . A A . 99 ILE HA 1 1
20 33588 1 1 99 ILE HB H -4.754 8.341 -0.571 1.00 . A A . 99 ILE HB 1 1
20 33589 1 1 99 ILE HD11 H -3.106 5.695 1.343 1.00 . A A . 99 ILE HD11 1 1
20 33590 1 1 99 ILE HD12 H -4.183 5.763 2.759 1.00 . A A . 99 ILE HD12 1 1
20 33591 1 1 99 ILE HD13 H -4.747 5.011 1.247 1.00 . A A . 99 ILE HD13 1 1
20 33592 1 1 99 ILE HG13 H -5.765 7.150 1.209 1.00 . A A . 99 ILE HG13 1 1
20 33593 1 1 99 ILE HG21 H -4.034 6.590 -2.170 1.00 . A A . 99 ILE HG21 1 1
20 33594 1 1 99 ILE HG22 H -3.950 5.431 -0.821 1.00 . A A . 99 ILE HG22 1 1
20 33595 1 1 99 ILE HG23 H -5.510 6.159 -1.272 1.00 . A A . 99 ILE HG23 1 1
20 33596 1 1 99 ILE N N -2.533 9.226 0.298 1.00 . A A . 99 ILE N 1 1
20 33597 1 1 99 ILE O O -1.645 6.653 -1.981 1.00 . A A . 99 ILE O 1 1
20 33598 1 1 100 ARG C C -1.317 7.541 -4.193 1.00 . A A . 100 ARG C 1 1
20 33599 1 1 100 ARG CA C -1.254 8.922 -3.538 1.00 . A A . 100 ARG CA 1 1
20 33600 1 1 100 ARG CB C 0.208 9.365 -3.436 1.00 . A A . 100 ARG CB 1 1
20 33601 1 1 100 ARG CD C 1.168 8.971 -5.735 1.00 . A A . 100 ARG CD 1 1
20 33602 1 1 100 ARG CG C 0.673 10.021 -4.738 1.00 . A A . 100 ARG CG 1 1
20 33603 1 1 100 ARG CZ C 0.509 10.110 -7.861 1.00 . A A . 100 ARG CZ 1 1
20 33604 1 1 100 ARG H H -2.189 9.776 -1.885 1.00 . A A . 100 ARG H 1 1
20 33605 1 1 100 ARG HA H -1.831 9.652 -4.105 1.00 . A A . 100 ARG HA 1 1
20 33606 1 1 100 ARG HB3 H 0.838 8.503 -3.213 1.00 . A A . 100 ARG HB3 1 1
20 33607 1 1 100 ARG HD3 H 1.052 7.973 -5.312 1.00 . A A . 100 ARG HD3 1 1
20 33608 1 1 100 ARG HE H -0.223 8.333 -7.231 1.00 . A A . 100 ARG HE 1 1
20 33609 1 1 100 ARG HG3 H 1.472 10.731 -4.525 1.00 . A A . 100 ARG HG3 1 1
20 33610 1 1 100 ARG HH11 H 1.890 11.139 -6.764 1.00 . A A . 100 ARG HH11 1 1
20 33611 1 1 100 ARG HH12 H 1.412 11.902 -8.243 1.00 . A A . 100 ARG HH12 1 1
20 33612 1 1 100 ARG HH21 H -0.202 10.826 -9.651 1.00 . A A . 100 ARG HH21 1 1
20 33613 1 1 100 ARG N N -1.882 8.889 -2.228 1.00 . A A . 100 ARG N 1 1
20 33614 1 1 100 ARG NE N 0.407 9.075 -7.000 1.00 . A A . 100 ARG NE 1 1
20 33615 1 1 100 ARG NH1 N 1.342 11.139 -7.600 1.00 . A A . 100 ARG NH1 1 1
20 33616 1 1 100 ARG NH2 N -0.219 10.100 -8.962 1.00 . A A . 100 ARG NH2 1 1
20 33617 1 1 100 ARG O O -0.362 6.769 -4.115 1.00 . A A . 100 ARG O 1 1
20 33618 1 1 101 PHE C C -2.497 6.140 -7.005 1.00 . A A . 101 PHE C 1 1
20 33619 1 1 101 PHE CA C -2.651 5.996 -5.490 1.00 . A A . 101 PHE CA 1 1
20 33620 1 1 101 PHE CB C -4.078 5.545 -5.176 1.00 . A A . 101 PHE CB 1 1
20 33621 1 1 101 PHE CD1 C -4.344 3.087 -5.566 1.00 . A A . 101 PHE CD1 1 1
20 33622 1 1 101 PHE CD2 C -4.107 3.837 -3.346 1.00 . A A . 101 PHE CD2 1 1
20 33623 1 1 101 PHE CE1 C -4.438 1.747 -5.104 1.00 . A A . 101 PHE CE1 1 1
20 33624 1 1 101 PHE CE2 C -4.201 2.497 -2.883 1.00 . A A . 101 PHE CE2 1 1
20 33625 1 1 101 PHE CG C -4.180 4.103 -4.677 1.00 . A A . 101 PHE CG 1 1
20 33626 1 1 101 PHE CZ C -4.365 1.481 -3.772 1.00 . A A . 101 PHE CZ 1 1
20 33627 1 1 101 PHE H H -3.222 7.904 -4.881 1.00 . A A . 101 PHE H 1 1
20 33628 1 1 101 PHE HA H -1.891 5.311 -5.114 1.00 . A A . 101 PHE HA 1 1
20 33629 1 1 101 PHE HB3 H -4.688 5.653 -6.072 1.00 . A A . 101 PHE HB3 1 1
20 33630 1 1 101 PHE HD1 H -4.403 3.299 -6.633 1.00 . A A . 101 PHE HD1 1 1
20 33631 1 1 101 PHE HD2 H -3.975 4.650 -2.633 1.00 . A A . 101 PHE HD2 1 1
20 33632 1 1 101 PHE HE1 H -4.570 0.932 -5.816 1.00 . A A . 101 PHE HE1 1 1
20 33633 1 1 101 PHE HE2 H -4.143 2.284 -1.815 1.00 . A A . 101 PHE HE2 1 1
20 33634 1 1 101 PHE HZ H -4.437 0.452 -3.417 1.00 . A A . 101 PHE HZ 1 1
20 33635 1 1 101 PHE N N -2.451 7.271 -4.823 1.00 . A A . 101 PHE N 1 1
20 33636 1 1 101 PHE O O -2.189 7.224 -7.501 1.00 . A A . 101 PHE O 1 1
20 33637 1 1 102 GLU C C -1.139 5.110 -9.569 1.00 . A A . 102 GLU C 1 1
20 33638 1 1 102 GLU CA C -2.606 5.023 -9.148 1.00 . A A . 102 GLU CA 1 1
20 33639 1 1 102 GLU CB C -3.424 6.159 -9.768 1.00 . A A . 102 GLU CB 1 1
20 33640 1 1 102 GLU CD C -4.479 7.945 -8.335 1.00 . A A . 102 GLU CD 1 1
20 33641 1 1 102 GLU CG C -4.616 6.522 -8.883 1.00 . A A . 102 GLU CG 1 1
20 33642 1 1 102 GLU H H -2.967 4.156 -7.288 1.00 . A A . 102 GLU H 1 1
20 33643 1 1 102 GLU HA H -3.026 4.068 -9.464 1.00 . A A . 102 GLU HA 1 1
20 33644 1 1 102 GLU HB3 H -3.775 5.862 -10.756 1.00 . A A . 102 GLU HB3 1 1
20 33645 1 1 102 GLU HE2 H -5.425 7.383 -6.805 1.00 . A A . 102 GLU HE2 1 1
20 33646 1 1 102 GLU HG3 H -4.690 5.816 -8.057 1.00 . A A . 102 GLU HG3 1 1
20 33647 1 1 102 GLU N N -2.718 5.034 -7.699 1.00 . A A . 102 GLU N 1 1
20 33648 1 1 102 GLU O O -0.383 5.922 -9.036 1.00 . A A . 102 GLU O 1 1
20 33649 1 1 102 GLU OE1 O -3.683 8.738 -8.859 1.00 . A A . 102 GLU OE1 1 1
20 33650 1 1 102 GLU OE2 O -5.238 8.216 -7.327 1.00 . A A . 102 GLU OE2 1 1
20 33651 1 1 103 GLN C C 0.640 3.537 -12.381 1.00 . A A . 103 GLN C 1 1
20 33652 1 1 103 GLN CA C 0.587 4.233 -11.019 1.00 . A A . 103 GLN CA 1 1
20 33653 1 1 103 GLN CB C 1.522 3.552 -10.018 1.00 . A A . 103 GLN CB 1 1
20 33654 1 1 103 GLN CD C 1.950 5.628 -8.651 1.00 . A A . 103 GLN CD 1 1
20 33655 1 1 103 GLN CG C 1.408 4.196 -8.635 1.00 . A A . 103 GLN CG 1 1
20 33656 1 1 103 GLN H H -1.398 3.606 -10.949 1.00 . A A . 103 GLN H 1 1
20 33657 1 1 103 GLN HA H 0.879 5.278 -11.126 1.00 . A A . 103 GLN HA 1 1
20 33658 1 1 103 GLN HB3 H 2.551 3.620 -10.371 1.00 . A A . 103 GLN HB3 1 1
20 33659 1 1 103 GLN HE21 H 2.455 5.407 -6.702 1.00 . A A . 103 GLN HE21 1 1
20 33660 1 1 103 GLN HE22 H 2.834 6.949 -7.397 1.00 . A A . 103 GLN HE22 1 1
20 33661 1 1 103 GLN HG3 H 1.961 3.603 -7.906 1.00 . A A . 103 GLN HG3 1 1
20 33662 1 1 103 GLN N N -0.777 4.262 -10.521 1.00 . A A . 103 GLN N 1 1
20 33663 1 1 103 GLN NE2 N 2.455 6.027 -7.487 1.00 . A A . 103 GLN NE2 1 1
20 33664 1 1 103 GLN O O 1.176 4.086 -13.342 1.00 . A A . 103 GLN O 1 1
20 33665 1 1 103 GLN OE1 O 1.913 6.322 -9.654 1.00 . A A . 103 GLN OE1 1 1
20 33666 1 1 104 SER C C 1.457 1.496 -14.251 1.00 . A A . 104 SER C 1 1
20 33667 1 1 104 SER CA C 0.053 1.561 -13.646 1.00 . A A . 104 SER CA 1 1
20 33668 1 1 104 SER CB C -0.932 2.155 -14.655 1.00 . A A . 104 SER CB 1 1
20 33669 1 1 104 SER H H -0.357 1.899 -11.632 1.00 . A A . 104 SER H 1 1
20 33670 1 1 104 SER HA H -0.284 0.568 -13.353 1.00 . A A . 104 SER HA 1 1
20 33671 1 1 104 SER HB3 H -0.808 3.237 -14.689 1.00 . A A . 104 SER HB3 1 1
20 33672 1 1 104 SER HG H -0.180 2.231 -16.508 1.00 . A A . 104 SER HG 1 1
20 33673 1 1 104 SER N N 0.077 2.338 -12.419 1.00 . A A . 104 SER N 1 1
20 33674 1 1 104 SER O O 2.200 0.547 -14.004 1.00 . A A . 104 SER O 1 1
20 33675 1 1 104 SER OG O -0.748 1.617 -15.962 1.00 . A A . 104 SER OG 1 1
20 33676 1 1 105 GLU C C 4.156 2.959 -14.653 1.00 . A A . 105 GLU C 1 1
20 33677 1 1 105 GLU CA C 3.080 2.587 -15.675 1.00 . A A . 105 GLU CA 1 1
20 33678 1 1 105 GLU CB C 3.064 3.578 -16.840 1.00 . A A . 105 GLU CB 1 1
20 33679 1 1 105 GLU CD C 4.204 3.833 -19.075 1.00 . A A . 105 GLU CD 1 1
20 33680 1 1 105 GLU CG C 4.403 3.576 -17.580 1.00 . A A . 105 GLU CG 1 1
20 33681 1 1 105 GLU H H 1.169 3.285 -15.228 1.00 . A A . 105 GLU H 1 1
20 33682 1 1 105 GLU HA H 3.267 1.585 -16.060 1.00 . A A . 105 GLU HA 1 1
20 33683 1 1 105 GLU HB3 H 2.852 4.580 -16.467 1.00 . A A . 105 GLU HB3 1 1
20 33684 1 1 105 GLU HE2 H 5.693 3.610 -20.206 1.00 . A A . 105 GLU HE2 1 1
20 33685 1 1 105 GLU HG3 H 4.901 2.616 -17.436 1.00 . A A . 105 GLU HG3 1 1
20 33686 1 1 105 GLU N N 1.779 2.516 -15.033 1.00 . A A . 105 GLU N 1 1
20 33687 1 1 105 GLU O O 5.329 2.635 -14.835 1.00 . A A . 105 GLU O 1 1
20 33688 1 1 105 GLU OE1 O 3.117 3.571 -19.610 1.00 . A A . 105 GLU OE1 1 1
20 33689 1 1 105 GLU OE2 O 5.229 4.327 -19.685 1.00 . A A . 105 GLU OE2 1 1
20 33690 1 1 106 GLN C C 5.039 2.857 -11.690 1.00 . A A . 106 GLN C 1 1
20 33691 1 1 106 GLN CA C 4.632 4.055 -12.549 1.00 . A A . 106 GLN CA 1 1
20 33692 1 1 106 GLN CB C 4.008 5.158 -11.691 1.00 . A A . 106 GLN CB 1 1
20 33693 1 1 106 GLN CD C 4.443 6.557 -9.639 1.00 . A A . 106 GLN CD 1 1
20 33694 1 1 106 GLN CG C 4.637 5.189 -10.298 1.00 . A A . 106 GLN CG 1 1
20 33695 1 1 106 GLN H H 2.765 3.895 -13.460 1.00 . A A . 106 GLN H 1 1
20 33696 1 1 106 GLN HA H 5.505 4.455 -13.066 1.00 . A A . 106 GLN HA 1 1
20 33697 1 1 106 GLN HB3 H 2.934 4.994 -11.606 1.00 . A A . 106 GLN HB3 1 1
20 33698 1 1 106 GLN HE21 H 5.264 5.806 -7.947 1.00 . A A . 106 GLN HE21 1 1
20 33699 1 1 106 GLN HE22 H 4.780 7.468 -7.862 1.00 . A A . 106 GLN HE22 1 1
20 33700 1 1 106 GLN HG3 H 5.701 4.964 -10.369 1.00 . A A . 106 GLN HG3 1 1
20 33701 1 1 106 GLN N N 3.720 3.636 -13.600 1.00 . A A . 106 GLN N 1 1
20 33702 1 1 106 GLN NE2 N 4.864 6.615 -8.379 1.00 . A A . 106 GLN NE2 1 1
20 33703 1 1 106 GLN O O 5.898 2.978 -10.817 1.00 . A A . 106 GLN O 1 1
20 33704 1 1 106 GLN OE1 O 3.946 7.497 -10.236 1.00 . A A . 106 GLN OE1 1 1
20 33705 1 1 107 GLN C C 6.178 0.441 -10.872 1.00 . A A . 107 GLN C 1 1
20 33706 1 1 107 GLN CA C 4.692 0.507 -11.231 1.00 . A A . 107 GLN CA 1 1
20 33707 1 1 107 GLN CB C 4.264 -0.727 -12.028 1.00 . A A . 107 GLN CB 1 1
20 33708 1 1 107 GLN CD C 4.754 -2.149 -14.051 1.00 . A A . 107 GLN CD 1 1
20 33709 1 1 107 GLN CG C 5.278 -1.048 -13.128 1.00 . A A . 107 GLN CG 1 1
20 33710 1 1 107 GLN H H 3.709 1.637 -12.680 1.00 . A A . 107 GLN H 1 1
20 33711 1 1 107 GLN HA H 4.094 0.571 -10.323 1.00 . A A . 107 GLN HA 1 1
20 33712 1 1 107 GLN HB3 H 3.284 -0.556 -12.471 1.00 . A A . 107 GLN HB3 1 1
20 33713 1 1 107 GLN HE21 H 6.645 -2.423 -14.721 1.00 . A A . 107 GLN HE21 1 1
20 33714 1 1 107 GLN HE22 H 5.450 -3.455 -15.434 1.00 . A A . 107 GLN HE22 1 1
20 33715 1 1 107 GLN HG3 H 6.219 -1.363 -12.678 1.00 . A A . 107 GLN HG3 1 1
20 33716 1 1 107 GLN N N 4.406 1.727 -11.968 1.00 . A A . 107 GLN N 1 1
20 33717 1 1 107 GLN NE2 N 5.694 -2.723 -14.797 1.00 . A A . 107 GLN NE2 1 1
20 33718 1 1 107 GLN O O 6.547 -0.128 -9.846 1.00 . A A . 107 GLN O 1 1
20 33719 1 1 107 GLN OE1 O 3.574 -2.457 -14.086 1.00 . A A . 107 GLN OE1 1 1
20 33720 1 1 108 ALA C C 8.773 2.114 -10.482 1.00 . A A . 108 ALA C 1 1
20 33721 1 1 108 ALA CA C 8.427 1.047 -11.523 1.00 . A A . 108 ALA CA 1 1
20 33722 1 1 108 ALA CB C 9.138 1.282 -12.858 1.00 . A A . 108 ALA CB 1 1
20 33723 1 1 108 ALA H H 6.681 1.492 -12.569 1.00 . A A . 108 ALA H 1 1
20 33724 1 1 108 ALA HA H 8.716 0.068 -11.139 1.00 . A A . 108 ALA HA 1 1
20 33725 1 1 108 ALA HB1 H 8.432 1.145 -13.675 1.00 . A A . 108 ALA HB1 1 1
20 33726 1 1 108 ALA HB2 H 9.534 2.297 -12.884 1.00 . A A . 108 ALA HB2 1 1
20 33727 1 1 108 ALA HB3 H 9.957 0.570 -12.963 1.00 . A A . 108 ALA HB3 1 1
20 33728 1 1 108 ALA N N 6.990 1.032 -11.737 1.00 . A A . 108 ALA N 1 1
20 33729 1 1 108 ALA O O 9.374 1.809 -9.454 1.00 . A A . 108 ALA O 1 1
20 33730 1 1 109 LEU C C 7.986 4.175 -8.533 1.00 . A A . 109 LEU C 1 1
20 33731 1 1 109 LEU CA C 8.638 4.454 -9.890 1.00 . A A . 109 LEU CA 1 1
20 33732 1 1 109 LEU CB C 8.191 5.772 -10.526 1.00 . A A . 109 LEU CB 1 1
20 33733 1 1 109 LEU CD1 C 8.586 8.211 -11.027 1.00 . A A . 109 LEU CD1 1 1
20 33734 1 1 109 LEU CD2 C 9.603 7.152 -8.959 1.00 . A A . 109 LEU CD2 1 1
20 33735 1 1 109 LEU CG C 9.173 6.939 -10.411 1.00 . A A . 109 LEU CG 1 1
20 33736 1 1 109 LEU H H 7.888 3.580 -11.626 1.00 . A A . 109 LEU H 1 1
20 33737 1 1 109 LEU HA H 9.717 4.515 -9.748 1.00 . A A . 109 LEU HA 1 1
20 33738 1 1 109 LEU HB3 H 7.246 6.070 -10.072 1.00 . A A . 109 LEU HB3 1 1
20 33739 1 1 109 LEU HD11 H 7.500 8.192 -10.935 1.00 . A A . 109 LEU HD11 1 1
20 33740 1 1 109 LEU HD12 H 8.979 9.083 -10.503 1.00 . A A . 109 LEU HD12 1 1
20 33741 1 1 109 LEU HD13 H 8.861 8.266 -12.080 1.00 . A A . 109 LEU HD13 1 1
20 33742 1 1 109 LEU HD21 H 9.887 6.195 -8.521 1.00 . A A . 109 LEU HD21 1 1
20 33743 1 1 109 LEU HD22 H 10.455 7.832 -8.928 1.00 . A A . 109 LEU HD22 1 1
20 33744 1 1 109 LEU HD23 H 8.776 7.579 -8.393 1.00 . A A . 109 LEU HD23 1 1
20 33745 1 1 109 LEU HG H 10.068 6.690 -10.980 1.00 . A A . 109 LEU HG 1 1
20 33746 1 1 109 LEU N N 8.377 3.341 -10.786 1.00 . A A . 109 LEU N 1 1
20 33747 1 1 109 LEU O O 8.302 4.830 -7.542 1.00 . A A . 109 LEU O 1 1
20 33748 1 1 110 LEU C C 7.398 2.291 -6.299 1.00 . A A . 110 LEU C 1 1
20 33749 1 1 110 LEU CA C 6.389 2.827 -7.316 1.00 . A A . 110 LEU CA 1 1
20 33750 1 1 110 LEU CB C 5.254 1.850 -7.629 1.00 . A A . 110 LEU CB 1 1
20 33751 1 1 110 LEU CD1 C 3.252 1.522 -6.130 1.00 . A A . 110 LEU CD1 1 1
20 33752 1 1 110 LEU CD2 C 4.780 -0.431 -6.663 1.00 . A A . 110 LEU CD2 1 1
20 33753 1 1 110 LEU CG C 4.684 1.079 -6.437 1.00 . A A . 110 LEU CG 1 1
20 33754 1 1 110 LEU H H 6.836 2.673 -9.345 1.00 . A A . 110 LEU H 1 1
20 33755 1 1 110 LEU HA H 5.934 3.730 -6.910 1.00 . A A . 110 LEU HA 1 1
20 33756 1 1 110 LEU HB3 H 5.612 1.130 -8.364 1.00 . A A . 110 LEU HB3 1 1
20 33757 1 1 110 LEU HD11 H 2.977 2.346 -6.789 1.00 . A A . 110 LEU HD11 1 1
20 33758 1 1 110 LEU HD12 H 2.571 0.687 -6.290 1.00 . A A . 110 LEU HD12 1 1
20 33759 1 1 110 LEU HD13 H 3.188 1.851 -5.092 1.00 . A A . 110 LEU HD13 1 1
20 33760 1 1 110 LEU HD21 H 4.303 -0.688 -7.609 1.00 . A A . 110 LEU HD21 1 1
20 33761 1 1 110 LEU HD22 H 5.829 -0.727 -6.693 1.00 . A A . 110 LEU HD22 1 1
20 33762 1 1 110 LEU HD23 H 4.279 -0.953 -5.849 1.00 . A A . 110 LEU HD23 1 1
20 33763 1 1 110 LEU HG H 5.288 1.313 -5.559 1.00 . A A . 110 LEU HG 1 1
20 33764 1 1 110 LEU N N 7.088 3.201 -8.534 1.00 . A A . 110 LEU N 1 1
20 33765 1 1 110 LEU O O 7.168 2.367 -5.093 1.00 . A A . 110 LEU O 1 1
20 33766 1 1 111 THR C C 10.038 2.275 -4.991 1.00 . A A . 111 THR C 1 1
20 33767 1 1 111 THR CA C 9.539 1.215 -5.973 1.00 . A A . 111 THR CA 1 1
20 33768 1 1 111 THR CB C 10.640 0.658 -6.879 1.00 . A A . 111 THR CB 1 1
20 33769 1 1 111 THR CG2 C 12.010 0.654 -6.199 1.00 . A A . 111 THR CG2 1 1
20 33770 1 1 111 THR H H 8.673 1.705 -7.803 1.00 . A A . 111 THR H 1 1
20 33771 1 1 111 THR HA H 9.111 0.405 -5.382 1.00 . A A . 111 THR HA 1 1
20 33772 1 1 111 THR HB H 10.675 1.198 -7.825 1.00 . A A . 111 THR HB 1 1
20 33773 1 1 111 THR HG1 H 10.993 -1.180 -7.587 1.00 . A A . 111 THR HG1 1 1
20 33774 1 1 111 THR HG21 H 11.904 0.309 -5.170 1.00 . A A . 111 THR HG21 1 1
20 33775 1 1 111 THR HG22 H 12.681 -0.013 -6.739 1.00 . A A . 111 THR HG22 1 1
20 33776 1 1 111 THR HG23 H 12.421 1.663 -6.203 1.00 . A A . 111 THR HG23 1 1
20 33777 1 1 111 THR N N 8.494 1.762 -6.822 1.00 . A A . 111 THR N 1 1
20 33778 1 1 111 THR O O 10.854 1.982 -4.118 1.00 . A A . 111 THR O 1 1
20 33779 1 1 111 THR OG1 O 10.314 -0.723 -7.012 1.00 . A A . 111 THR OG1 1 1
20 33780 1 1 112 LEU C C 10.977 5.434 -5.010 1.00 . A A . 112 LEU C 1 1
20 33781 1 1 112 LEU CA C 9.913 4.591 -4.305 1.00 . A A . 112 LEU CA 1 1
20 33782 1 1 112 LEU CB C 10.347 4.075 -2.932 1.00 . A A . 112 LEU CB 1 1
20 33783 1 1 112 LEU CD1 C 10.214 4.603 -0.469 1.00 . A A . 112 LEU CD1 1 1
20 33784 1 1 112 LEU CD2 C 12.007 5.675 -1.909 1.00 . A A . 112 LEU CD2 1 1
20 33785 1 1 112 LEU CG C 10.575 5.139 -1.856 1.00 . A A . 112 LEU CG 1 1
20 33786 1 1 112 LEU H H 8.866 3.714 -5.878 1.00 . A A . 112 LEU H 1 1
20 33787 1 1 112 LEU HA H 9.028 5.209 -4.152 1.00 . A A . 112 LEU HA 1 1
20 33788 1 1 112 LEU HB3 H 11.270 3.507 -3.054 1.00 . A A . 112 LEU HB3 1 1
20 33789 1 1 112 LEU HD11 H 10.329 3.519 -0.457 1.00 . A A . 112 LEU HD11 1 1
20 33790 1 1 112 LEU HD12 H 10.874 5.047 0.275 1.00 . A A . 112 LEU HD12 1 1
20 33791 1 1 112 LEU HD13 H 9.181 4.861 -0.238 1.00 . A A . 112 LEU HD13 1 1
20 33792 1 1 112 LEU HD21 H 12.608 5.042 -2.563 1.00 . A A . 112 LEU HD21 1 1
20 33793 1 1 112 LEU HD22 H 12.000 6.694 -2.296 1.00 . A A . 112 LEU HD22 1 1
20 33794 1 1 112 LEU HD23 H 12.434 5.669 -0.906 1.00 . A A . 112 LEU HD23 1 1
20 33795 1 1 112 LEU HG H 9.910 5.978 -2.061 1.00 . A A . 112 LEU HG 1 1
20 33796 1 1 112 LEU N N 9.528 3.485 -5.166 1.00 . A A . 112 LEU N 1 1
20 33797 1 1 112 LEU O O 11.791 6.087 -4.357 1.00 . A A . 112 LEU O 1 1
20 33798 1 1 113 GLY C C 13.311 5.978 -6.597 1.00 . A A . 113 GLY C 1 1
20 33799 1 1 113 GLY CA C 11.888 6.146 -7.134 1.00 . A A . 113 GLY CA 1 1
20 33800 1 1 113 GLY H H 10.272 4.861 -6.857 1.00 . A A . 113 GLY H 1 1
20 33801 1 1 113 GLY HA2 H 11.844 5.808 -8.170 1.00 . A A . 113 GLY HA2 1 1
20 33802 1 1 113 GLY HA3 H 11.617 7.202 -7.131 1.00 . A A . 113 GLY HA3 1 1
20 33803 1 1 113 GLY N N 10.937 5.394 -6.333 1.00 . A A . 113 GLY N 1 1
20 33804 1 1 113 GLY O O 14.139 6.877 -6.734 1.00 . A A . 113 GLY O 1 1
20 33805 1 1 114 VAL C C 15.355 3.189 -5.998 1.00 . A A . 114 VAL C 1 1
20 33806 1 1 114 VAL CA C 14.859 4.524 -5.439 1.00 . A A . 114 VAL CA 1 1
20 33807 1 1 114 VAL CB C 14.792 4.546 -3.911 1.00 . A A . 114 VAL CB 1 1
20 33808 1 1 114 VAL CG1 C 16.004 3.840 -3.300 1.00 . A A . 114 VAL CG1 1 1
20 33809 1 1 114 VAL CG2 C 14.671 5.979 -3.388 1.00 . A A . 114 VAL CG2 1 1
20 33810 1 1 114 VAL H H 12.871 4.096 -5.891 1.00 . A A . 114 VAL H 1 1
20 33811 1 1 114 VAL HA H 15.539 5.313 -5.759 1.00 . A A . 114 VAL HA 1 1
20 33812 1 1 114 VAL HB H 13.898 4.002 -3.607 1.00 . A A . 114 VAL HB 1 1
20 33813 1 1 114 VAL HG11 H 16.844 3.894 -3.993 1.00 . A A . 114 VAL HG11 1 1
20 33814 1 1 114 VAL HG12 H 16.275 4.327 -2.362 1.00 . A A . 114 VAL HG12 1 1
20 33815 1 1 114 VAL HG13 H 15.757 2.795 -3.108 1.00 . A A . 114 VAL HG13 1 1
20 33816 1 1 114 VAL HG21 H 13.908 6.509 -3.957 1.00 . A A . 114 VAL HG21 1 1
20 33817 1 1 114 VAL HG22 H 14.390 5.958 -2.334 1.00 . A A . 114 VAL HG22 1 1
20 33818 1 1 114 VAL HG23 H 15.628 6.488 -3.499 1.00 . A A . 114 VAL HG23 1 1
20 33819 1 1 114 VAL N N 13.550 4.821 -5.998 1.00 . A A . 114 VAL N 1 1
20 33820 1 1 114 VAL O O 15.476 2.211 -5.261 1.00 . A A . 114 VAL O 1 1
20 33821 1 1 115 ALA C C 16.092 2.211 -9.473 1.00 . A A . 115 ALA C 1 1
20 33822 1 1 115 ALA CA C 16.111 1.992 -7.959 1.00 . A A . 115 ALA CA 1 1
20 33823 1 1 115 ALA CB C 15.257 0.795 -7.532 1.00 . A A . 115 ALA CB 1 1
20 33824 1 1 115 ALA H H 15.529 3.991 -7.885 1.00 . A A . 115 ALA H 1 1
20 33825 1 1 115 ALA HA H 17.138 1.824 -7.636 1.00 . A A . 115 ALA HA 1 1
20 33826 1 1 115 ALA HB1 H 14.216 1.104 -7.447 1.00 . A A . 115 ALA HB1 1 1
20 33827 1 1 115 ALA HB2 H 15.342 0.005 -8.279 1.00 . A A . 115 ALA HB2 1 1
20 33828 1 1 115 ALA HB3 H 15.607 0.424 -6.570 1.00 . A A . 115 ALA HB3 1 1
20 33829 1 1 115 ALA N N 15.630 3.191 -7.293 1.00 . A A . 115 ALA N 1 1
20 33830 1 1 115 ALA O O 15.071 1.994 -10.122 1.00 . A A . 115 ALA O 1 1
20 33831 1 1 116 SER C C 16.213 3.781 -11.895 1.00 . A A . 116 SER C 1 1
20 33832 1 1 116 SER CA C 17.362 2.892 -11.415 1.00 . A A . 116 SER CA 1 1
20 33833 1 1 116 SER CB C 17.386 1.582 -12.206 1.00 . A A . 116 SER CB 1 1
20 33834 1 1 116 SER H H 18.060 2.815 -9.454 1.00 . A A . 116 SER H 1 1
20 33835 1 1 116 SER HA H 18.317 3.404 -11.533 1.00 . A A . 116 SER HA 1 1
20 33836 1 1 116 SER HB3 H 17.972 0.841 -11.662 1.00 . A A . 116 SER HB3 1 1
20 33837 1 1 116 SER HG H 16.127 0.206 -12.931 1.00 . A A . 116 SER HG 1 1
20 33838 1 1 116 SER N N 17.234 2.641 -9.990 1.00 . A A . 116 SER N 1 1
20 33839 1 1 116 SER O O 15.632 4.527 -11.110 1.00 . A A . 116 SER O 1 1
20 33840 1 1 116 SER OG O 16.075 1.073 -12.436 1.00 . A A . 116 SER OG 1 1
21 33841 1 1 1 SER C C -10.109 -14.201 0.036 1.00 . A A . 1 SER C 1 1
21 33842 1 1 1 SER CA C -11.005 -15.395 -0.301 1.00 . A A . 1 SER CA 1 1
21 33843 1 1 1 SER CB C -10.643 -16.595 0.578 1.00 . A A . 1 SER CB 1 1
21 33844 1 1 1 SER HA H -12.055 -15.140 -0.151 1.00 . A A . 1 SER HA 1 1
21 33845 1 1 1 SER HB3 H -10.250 -16.241 1.531 1.00 . A A . 1 SER HB3 1 1
21 33846 1 1 1 SER HG H -11.453 -18.363 1.046 1.00 . A A . 1 SER HG 1 1
21 33847 1 1 1 SER N N -10.886 -15.724 -1.710 1.00 . A A . 1 SER N 1 1
21 33848 1 1 1 SER O O -10.501 -13.324 0.804 1.00 . A A . 1 SER O 1 1
21 33849 1 1 1 SER OG O -11.764 -17.443 0.813 1.00 . A A . 1 SER OG 1 1
21 33850 1 1 2 LEU C C -6.549 -13.679 -0.496 1.00 . A A . 2 LEU C 1 1
21 33851 1 1 2 LEU CA C -7.969 -13.136 -0.327 1.00 . A A . 2 LEU CA 1 1
21 33852 1 1 2 LEU CB C -8.218 -12.475 1.030 1.00 . A A . 2 LEU CB 1 1
21 33853 1 1 2 LEU CD1 C -7.461 -10.921 2.866 1.00 . A A . 2 LEU CD1 1 1
21 33854 1 1 2 LEU CD2 C -5.886 -12.695 1.965 1.00 . A A . 2 LEU CD2 1 1
21 33855 1 1 2 LEU CG C -7.029 -11.730 1.642 1.00 . A A . 2 LEU CG 1 1
21 33856 1 1 2 LEU H H -8.613 -14.925 -1.178 1.00 . A A . 2 LEU H 1 1
21 33857 1 1 2 LEU HA H -8.141 -12.377 -1.092 1.00 . A A . 2 LEU HA 1 1
21 33858 1 1 2 LEU HB3 H -8.540 -13.244 1.732 1.00 . A A . 2 LEU HB3 1 1
21 33859 1 1 2 LEU HD11 H -8.513 -10.654 2.773 1.00 . A A . 2 LEU HD11 1 1
21 33860 1 1 2 LEU HD12 H -7.317 -11.520 3.766 1.00 . A A . 2 LEU HD12 1 1
21 33861 1 1 2 LEU HD13 H -6.861 -10.014 2.933 1.00 . A A . 2 LEU HD13 1 1
21 33862 1 1 2 LEU HD21 H -6.274 -13.712 2.023 1.00 . A A . 2 LEU HD21 1 1
21 33863 1 1 2 LEU HD22 H -5.131 -12.638 1.181 1.00 . A A . 2 LEU HD22 1 1
21 33864 1 1 2 LEU HD23 H -5.440 -12.421 2.921 1.00 . A A . 2 LEU HD23 1 1
21 33865 1 1 2 LEU HG H -6.654 -11.022 0.904 1.00 . A A . 2 LEU HG 1 1
21 33866 1 1 2 LEU N N -8.923 -14.207 -0.555 1.00 . A A . 2 LEU N 1 1
21 33867 1 1 2 LEU O O -6.260 -14.806 -0.094 1.00 . A A . 2 LEU O 1 1
21 33868 1 1 3 GLY C C -3.359 -12.304 -0.571 1.00 . A A . 3 GLY C 1 1
21 33869 1 1 3 GLY CA C -4.316 -13.237 -1.315 1.00 . A A . 3 GLY CA 1 1
21 33870 1 1 3 GLY H H -5.943 -11.939 -1.413 1.00 . A A . 3 GLY H 1 1
21 33871 1 1 3 GLY HA2 H -4.161 -14.264 -0.983 1.00 . A A . 3 GLY HA2 1 1
21 33872 1 1 3 GLY HA3 H -4.099 -13.212 -2.383 1.00 . A A . 3 GLY HA3 1 1
21 33873 1 1 3 GLY N N -5.700 -12.854 -1.090 1.00 . A A . 3 GLY N 1 1
21 33874 1 1 3 GLY O O -3.794 -11.451 0.201 1.00 . A A . 3 GLY O 1 1
21 33875 1 1 4 ILE C C 0.321 -12.086 -0.732 1.00 . A A . 4 ILE C 1 1
21 33876 1 1 4 ILE CA C -1.053 -11.684 -0.194 1.00 . A A . 4 ILE CA 1 1
21 33877 1 1 4 ILE CB C -1.167 -11.773 1.329 1.00 . A A . 4 ILE CB 1 1
21 33878 1 1 4 ILE CD1 C 0.186 -9.652 1.151 1.00 . A A . 4 ILE CD1 1 1
21 33879 1 1 4 ILE CG1 C -0.834 -10.431 1.983 1.00 . A A . 4 ILE CG1 1 1
21 33880 1 1 4 ILE CG2 C -0.302 -12.909 1.878 1.00 . A A . 4 ILE CG2 1 1
21 33881 1 1 4 ILE H H -1.729 -13.193 -1.459 1.00 . A A . 4 ILE H 1 1
21 33882 1 1 4 ILE HA H -1.242 -10.646 -0.471 1.00 . A A . 4 ILE HA 1 1
21 33883 1 1 4 ILE HB H -2.202 -12.006 1.581 1.00 . A A . 4 ILE HB 1 1
21 33884 1 1 4 ILE HD11 H 0.996 -10.318 0.853 1.00 . A A . 4 ILE HD11 1 1
21 33885 1 1 4 ILE HD12 H -0.301 -9.252 0.261 1.00 . A A . 4 ILE HD12 1 1
21 33886 1 1 4 ILE HD13 H 0.589 -8.832 1.744 1.00 . A A . 4 ILE HD13 1 1
21 33887 1 1 4 ILE HG13 H -0.439 -10.599 2.986 1.00 . A A . 4 ILE HG13 1 1
21 33888 1 1 4 ILE HG21 H -0.570 -13.842 1.383 1.00 . A A . 4 ILE HG21 1 1
21 33889 1 1 4 ILE HG22 H 0.749 -12.688 1.691 1.00 . A A . 4 ILE HG22 1 1
21 33890 1 1 4 ILE HG23 H -0.467 -13.005 2.951 1.00 . A A . 4 ILE HG23 1 1
21 33891 1 1 4 ILE N N -2.075 -12.497 -0.830 1.00 . A A . 4 ILE N 1 1
21 33892 1 1 4 ILE O O 0.648 -13.271 -0.787 1.00 . A A . 4 ILE O 1 1
21 33893 1 1 5 ASP C C 3.363 -10.208 -1.158 1.00 . A A . 5 ASP C 1 1
21 33894 1 1 5 ASP CA C 2.422 -11.311 -1.647 1.00 . A A . 5 ASP CA 1 1
21 33895 1 1 5 ASP CB C 2.417 -11.284 -3.177 1.00 . A A . 5 ASP CB 1 1
21 33896 1 1 5 ASP CG C 2.970 -12.543 -3.849 1.00 . A A . 5 ASP CG 1 1
21 33897 1 1 5 ASP H H 0.817 -10.117 -1.068 1.00 . A A . 5 ASP H 1 1
21 33898 1 1 5 ASP HA H 2.708 -12.297 -1.280 1.00 . A A . 5 ASP HA 1 1
21 33899 1 1 5 ASP HB3 H 3.000 -10.426 -3.512 1.00 . A A . 5 ASP HB3 1 1
21 33900 1 1 5 ASP HD2 H 1.937 -13.626 -4.991 1.00 . A A . 5 ASP HD2 1 1
21 33901 1 1 5 ASP N N 1.090 -11.078 -1.116 1.00 . A A . 5 ASP N 1 1
21 33902 1 1 5 ASP O O 2.971 -9.046 -1.074 1.00 . A A . 5 ASP O 1 1
21 33903 1 1 5 ASP OD1 O 3.817 -13.250 -3.282 1.00 . A A . 5 ASP OD1 1 1
21 33904 1 1 5 ASP OD2 O 2.489 -12.793 -5.019 1.00 . A A . 5 ASP OD2 1 1
21 33905 1 1 6 MET C C 6.922 -9.882 -1.086 1.00 . A A . 6 MET C 1 1
21 33906 1 1 6 MET CA C 5.586 -9.673 -0.369 1.00 . A A . 6 MET CA 1 1
21 33907 1 1 6 MET CB C 5.780 -9.858 1.137 1.00 . A A . 6 MET CB 1 1
21 33908 1 1 6 MET CE C 2.860 -11.295 3.320 1.00 . A A . 6 MET CE 1 1
21 33909 1 1 6 MET CG C 4.473 -9.610 1.893 1.00 . A A . 6 MET CG 1 1
21 33910 1 1 6 MET H H 4.897 -11.561 -0.919 1.00 . A A . 6 MET H 1 1
21 33911 1 1 6 MET HA H 5.192 -8.684 -0.600 1.00 . A A . 6 MET HA 1 1
21 33912 1 1 6 MET HB3 H 6.548 -9.172 1.495 1.00 . A A . 6 MET HB3 1 1
21 33913 1 1 6 MET HE1 H 2.100 -10.526 3.177 1.00 . A A . 6 MET HE1 1 1
21 33914 1 1 6 MET HE2 H 2.840 -11.986 2.479 1.00 . A A . 6 MET HE2 1 1
21 33915 1 1 6 MET HE3 H 2.657 -11.839 4.243 1.00 . A A . 6 MET HE3 1 1
21 33916 1 1 6 MET HG3 H 3.625 -9.909 1.277 1.00 . A A . 6 MET HG3 1 1
21 33917 1 1 6 MET N N 4.586 -10.612 -0.848 1.00 . A A . 6 MET N 1 1
21 33918 1 1 6 MET O O 7.379 -11.013 -1.237 1.00 . A A . 6 MET O 1 1
21 33919 1 1 6 MET SD S 4.469 -10.530 3.424 1.00 . A A . 6 MET SD 1 1
21 33920 1 1 7 ASN C C 9.677 -7.684 -1.702 1.00 . A A . 7 ASN C 1 1
21 33921 1 1 7 ASN CA C 8.784 -8.819 -2.206 1.00 . A A . 7 ASN CA 1 1
21 33922 1 1 7 ASN CB C 8.593 -8.637 -3.713 1.00 . A A . 7 ASN CB 1 1
21 33923 1 1 7 ASN CG C 8.963 -9.915 -4.470 1.00 . A A . 7 ASN CG 1 1
21 33924 1 1 7 ASN H H 7.130 -7.855 -1.382 1.00 . A A . 7 ASN H 1 1
21 33925 1 1 7 ASN HA H 9.195 -9.803 -1.985 1.00 . A A . 7 ASN HA 1 1
21 33926 1 1 7 ASN HB3 H 9.211 -7.810 -4.065 1.00 . A A . 7 ASN HB3 1 1
21 33927 1 1 7 ASN HD21 H 10.857 -9.217 -4.626 1.00 . A A . 7 ASN HD21 1 1
21 33928 1 1 7 ASN HD22 H 10.576 -10.768 -5.346 1.00 . A A . 7 ASN HD22 1 1
21 33929 1 1 7 ASN N N 7.510 -8.772 -1.509 1.00 . A A . 7 ASN N 1 1
21 33930 1 1 7 ASN ND2 N 10.238 -9.971 -4.845 1.00 . A A . 7 ASN ND2 1 1
21 33931 1 1 7 ASN O O 9.191 -6.726 -1.102 1.00 . A A . 7 ASN O 1 1
21 33932 1 1 7 ASN OD1 O 8.145 -10.791 -4.698 1.00 . A A . 7 ASN OD1 1 1
21 33933 1 1 8 VAL C C 12.795 -6.423 -2.744 1.00 . A A . 8 VAL C 1 1
21 33934 1 1 8 VAL CA C 11.934 -6.828 -1.546 1.00 . A A . 8 VAL CA 1 1
21 33935 1 1 8 VAL CB C 12.757 -7.355 -0.369 1.00 . A A . 8 VAL CB 1 1
21 33936 1 1 8 VAL CG1 C 14.236 -7.469 -0.742 1.00 . A A . 8 VAL CG1 1 1
21 33937 1 1 8 VAL CG2 C 12.569 -6.475 0.869 1.00 . A A . 8 VAL CG2 1 1
21 33938 1 1 8 VAL H H 11.355 -8.610 -2.454 1.00 . A A . 8 VAL H 1 1
21 33939 1 1 8 VAL HA H 11.377 -5.956 -1.205 1.00 . A A . 8 VAL HA 1 1
21 33940 1 1 8 VAL HB H 12.394 -8.354 -0.128 1.00 . A A . 8 VAL HB 1 1
21 33941 1 1 8 VAL HG11 H 14.347 -8.150 -1.586 1.00 . A A . 8 VAL HG11 1 1
21 33942 1 1 8 VAL HG12 H 14.618 -6.486 -1.017 1.00 . A A . 8 VAL HG12 1 1
21 33943 1 1 8 VAL HG13 H 14.798 -7.851 0.111 1.00 . A A . 8 VAL HG13 1 1
21 33944 1 1 8 VAL HG21 H 11.613 -5.957 0.805 1.00 . A A . 8 VAL HG21 1 1
21 33945 1 1 8 VAL HG22 H 12.585 -7.099 1.763 1.00 . A A . 8 VAL HG22 1 1
21 33946 1 1 8 VAL HG23 H 13.377 -5.745 0.921 1.00 . A A . 8 VAL HG23 1 1
21 33947 1 1 8 VAL N N 10.968 -7.828 -1.965 1.00 . A A . 8 VAL N 1 1
21 33948 1 1 8 VAL O O 13.242 -7.277 -3.508 1.00 . A A . 8 VAL O 1 1
21 33949 1 1 9 LYS C C 14.709 -3.481 -3.434 1.00 . A A . 9 LYS C 1 1
21 33950 1 1 9 LYS CA C 13.801 -4.593 -3.963 1.00 . A A . 9 LYS CA 1 1
21 33951 1 1 9 LYS CB C 12.903 -4.154 -5.122 1.00 . A A . 9 LYS CB 1 1
21 33952 1 1 9 LYS CD C 11.418 -6.176 -5.384 1.00 . A A . 9 LYS CD 1 1
21 33953 1 1 9 LYS CE C 10.758 -6.317 -6.757 1.00 . A A . 9 LYS CE 1 1
21 33954 1 1 9 LYS CG C 11.487 -4.708 -4.957 1.00 . A A . 9 LYS CG 1 1
21 33955 1 1 9 LYS H H 12.634 -4.433 -2.246 1.00 . A A . 9 LYS H 1 1
21 33956 1 1 9 LYS HA H 14.428 -5.405 -4.332 1.00 . A A . 9 LYS HA 1 1
21 33957 1 1 9 LYS HB3 H 13.326 -4.499 -6.066 1.00 . A A . 9 LYS HB3 1 1
21 33958 1 1 9 LYS HD3 H 10.856 -6.747 -4.645 1.00 . A A . 9 LYS HD3 1 1
21 33959 1 1 9 LYS HE3 H 11.321 -5.751 -7.498 1.00 . A A . 9 LYS HE3 1 1
21 33960 1 1 9 LYS HG3 H 10.790 -4.119 -5.555 1.00 . A A . 9 LYS HG3 1 1
21 33961 1 1 9 LYS HZ1 H 10.176 -8.301 -6.487 1.00 . A A . 9 LYS HZ1 1 1
21 33962 1 1 9 LYS HZ2 H 10.240 -7.864 -8.054 1.00 . A A . 9 LYS HZ2 1 1
21 33963 1 1 9 LYS N N 13.002 -5.120 -2.871 1.00 . A A . 9 LYS N 1 1
21 33964 1 1 9 LYS NZ N 10.693 -7.741 -7.156 1.00 . A A . 9 LYS NZ 1 1
21 33965 1 1 9 LYS O O 14.246 -2.375 -3.160 1.00 . A A . 9 LYS O 1 1
21 33966 1 1 10 GLU C C 16.633 -2.453 -1.378 1.00 . A A . 10 GLU C 1 1
21 33967 1 1 10 GLU CA C 16.962 -2.856 -2.816 1.00 . A A . 10 GLU CA 1 1
21 33968 1 1 10 GLU CB C 17.035 -1.629 -3.728 1.00 . A A . 10 GLU CB 1 1
21 33969 1 1 10 GLU CD C 18.594 0.337 -3.981 1.00 . A A . 10 GLU CD 1 1
21 33970 1 1 10 GLU CG C 17.712 -0.457 -3.015 1.00 . A A . 10 GLU CG 1 1
21 33971 1 1 10 GLU H H 16.354 -4.715 -3.534 1.00 . A A . 10 GLU H 1 1
21 33972 1 1 10 GLU HA H 17.919 -3.379 -2.844 1.00 . A A . 10 GLU HA 1 1
21 33973 1 1 10 GLU HB3 H 16.031 -1.341 -4.036 1.00 . A A . 10 GLU HB3 1 1
21 33974 1 1 10 GLU HE2 H 18.220 1.948 -3.078 1.00 . A A . 10 GLU HE2 1 1
21 33975 1 1 10 GLU HG3 H 18.317 -0.829 -2.188 1.00 . A A . 10 GLU HG3 1 1
21 33976 1 1 10 GLU N N 15.986 -3.813 -3.308 1.00 . A A . 10 GLU N 1 1
21 33977 1 1 10 GLU O O 17.526 -2.106 -0.606 1.00 . A A . 10 GLU O 1 1
21 33978 1 1 10 GLU OE1 O 18.886 -0.140 -5.088 1.00 . A A . 10 GLU OE1 1 1
21 33979 1 1 10 GLU OE2 O 18.975 1.490 -3.548 1.00 . A A . 10 GLU OE2 1 1
21 33980 1 1 11 SER C C 13.379 -1.907 0.256 1.00 . A A . 11 SER C 1 1
21 33981 1 1 11 SER CA C 14.889 -2.154 0.271 1.00 . A A . 11 SER CA 1 1
21 33982 1 1 11 SER CB C 15.624 -0.919 0.795 1.00 . A A . 11 SER CB 1 1
21 33983 1 1 11 SER H H 14.628 -2.793 -1.694 1.00 . A A . 11 SER H 1 1
21 33984 1 1 11 SER HA H 15.130 -3.013 0.898 1.00 . A A . 11 SER HA 1 1
21 33985 1 1 11 SER HB3 H 16.304 -1.214 1.595 1.00 . A A . 11 SER HB3 1 1
21 33986 1 1 11 SER HG H 16.952 0.439 0.168 1.00 . A A . 11 SER HG 1 1
21 33987 1 1 11 SER N N 15.347 -2.510 -1.060 1.00 . A A . 11 SER N 1 1
21 33988 1 1 11 SER O O 12.782 -1.631 1.295 1.00 . A A . 11 SER O 1 1
21 33989 1 1 11 SER OG O 16.358 -0.259 -0.232 1.00 . A A . 11 SER OG 1 1
21 33990 1 1 12 VAL C C 10.644 -3.126 -0.869 1.00 . A A . 12 VAL C 1 1
21 33991 1 1 12 VAL CA C 11.378 -1.804 -1.098 1.00 . A A . 12 VAL CA 1 1
21 33992 1 1 12 VAL CB C 11.093 -1.192 -2.471 1.00 . A A . 12 VAL CB 1 1
21 33993 1 1 12 VAL CG1 C 11.282 -2.227 -3.582 1.00 . A A . 12 VAL CG1 1 1
21 33994 1 1 12 VAL CG2 C 9.690 -0.585 -2.520 1.00 . A A . 12 VAL CG2 1 1
21 33995 1 1 12 VAL H H 13.300 -2.238 -1.774 1.00 . A A . 12 VAL H 1 1
21 33996 1 1 12 VAL HA H 11.060 -1.090 -0.338 1.00 . A A . 12 VAL HA 1 1
21 33997 1 1 12 VAL HB H 11.811 -0.389 -2.635 1.00 . A A . 12 VAL HB 1 1
21 33998 1 1 12 VAL HG11 H 12.068 -2.927 -3.297 1.00 . A A . 12 VAL HG11 1 1
21 33999 1 1 12 VAL HG12 H 10.349 -2.770 -3.736 1.00 . A A . 12 VAL HG12 1 1
21 34000 1 1 12 VAL HG13 H 11.564 -1.721 -4.506 1.00 . A A . 12 VAL HG13 1 1
21 34001 1 1 12 VAL HG21 H 9.553 0.083 -1.670 1.00 . A A . 12 VAL HG21 1 1
21 34002 1 1 12 VAL HG22 H 9.569 -0.024 -3.446 1.00 . A A . 12 VAL HG22 1 1
21 34003 1 1 12 VAL HG23 H 8.947 -1.382 -2.479 1.00 . A A . 12 VAL HG23 1 1
21 34004 1 1 12 VAL N N 12.807 -2.013 -0.933 1.00 . A A . 12 VAL N 1 1
21 34005 1 1 12 VAL O O 10.962 -4.135 -1.497 1.00 . A A . 12 VAL O 1 1
21 34006 1 1 13 LEU C C 7.585 -4.233 -0.440 1.00 . A A . 13 LEU C 1 1
21 34007 1 1 13 LEU CA C 8.892 -4.263 0.353 1.00 . A A . 13 LEU CA 1 1
21 34008 1 1 13 LEU CB C 8.691 -4.379 1.866 1.00 . A A . 13 LEU CB 1 1
21 34009 1 1 13 LEU CD1 C 8.194 -2.128 2.887 1.00 . A A . 13 LEU CD1 1 1
21 34010 1 1 13 LEU CD2 C 9.780 -3.733 4.047 1.00 . A A . 13 LEU CD2 1 1
21 34011 1 1 13 LEU CG C 9.244 -3.226 2.706 1.00 . A A . 13 LEU CG 1 1
21 34012 1 1 13 LEU H H 9.421 -2.256 0.541 1.00 . A A . 13 LEU H 1 1
21 34013 1 1 13 LEU HA H 9.470 -5.131 0.037 1.00 . A A . 13 LEU HA 1 1
21 34014 1 1 13 LEU HB3 H 9.157 -5.305 2.203 1.00 . A A . 13 LEU HB3 1 1
21 34015 1 1 13 LEU HD11 H 7.561 -2.081 2.000 1.00 . A A . 13 LEU HD11 1 1
21 34016 1 1 13 LEU HD12 H 7.582 -2.350 3.761 1.00 . A A . 13 LEU HD12 1 1
21 34017 1 1 13 LEU HD13 H 8.694 -1.168 3.028 1.00 . A A . 13 LEU HD13 1 1
21 34018 1 1 13 LEU HD21 H 9.293 -4.675 4.299 1.00 . A A . 13 LEU HD21 1 1
21 34019 1 1 13 LEU HD22 H 10.856 -3.887 3.973 1.00 . A A . 13 LEU HD22 1 1
21 34020 1 1 13 LEU HD23 H 9.570 -2.996 4.823 1.00 . A A . 13 LEU HD23 1 1
21 34021 1 1 13 LEU HG H 10.084 -2.784 2.170 1.00 . A A . 13 LEU HG 1 1
21 34022 1 1 13 LEU N N 9.674 -3.080 0.034 1.00 . A A . 13 LEU N 1 1
21 34023 1 1 13 LEU O O 6.643 -3.536 -0.066 1.00 . A A . 13 LEU O 1 1
21 34024 1 1 14 CYS C C 5.318 -5.876 -1.637 1.00 . A A . 14 CYS C 1 1
21 34025 1 1 14 CYS CA C 6.393 -5.070 -2.371 1.00 . A A . 14 CYS CA 1 1
21 34026 1 1 14 CYS CB C 6.718 -5.669 -3.740 1.00 . A A . 14 CYS CB 1 1
21 34027 1 1 14 CYS H H 8.339 -5.564 -1.819 1.00 . A A . 14 CYS H 1 1
21 34028 1 1 14 CYS HA H 6.063 -4.044 -2.535 1.00 . A A . 14 CYS HA 1 1
21 34029 1 1 14 CYS HB3 H 6.090 -5.214 -4.506 1.00 . A A . 14 CYS HB3 1 1
21 34030 1 1 14 CYS HG H 8.541 -6.280 -5.131 1.00 . A A . 14 CYS HG 1 1
21 34031 1 1 14 CYS N N 7.569 -4.999 -1.522 1.00 . A A . 14 CYS N 1 1
21 34032 1 1 14 CYS O O 5.620 -6.879 -0.993 1.00 . A A . 14 CYS O 1 1
21 34033 1 1 14 CYS SG S 8.483 -5.396 -4.140 1.00 . A A . 14 CYS SG 1 1
21 34034 1 1 15 ILE C C 1.843 -6.272 -2.137 1.00 . A A . 15 ILE C 1 1
21 34035 1 1 15 ILE CA C 2.964 -6.069 -1.116 1.00 . A A . 15 ILE CA 1 1
21 34036 1 1 15 ILE CB C 2.529 -5.297 0.131 1.00 . A A . 15 ILE CB 1 1
21 34037 1 1 15 ILE CD1 C 4.720 -5.678 1.317 1.00 . A A . 15 ILE CD1 1 1
21 34038 1 1 15 ILE CG1 C 3.202 -5.856 1.385 1.00 . A A . 15 ILE CG1 1 1
21 34039 1 1 15 ILE CG2 C 1.004 -5.278 0.259 1.00 . A A . 15 ILE CG2 1 1
21 34040 1 1 15 ILE H H 3.848 -4.588 -2.286 1.00 . A A . 15 ILE H 1 1
21 34041 1 1 15 ILE HA H 3.311 -7.047 -0.785 1.00 . A A . 15 ILE HA 1 1
21 34042 1 1 15 ILE HB H 2.854 -4.262 0.024 1.00 . A A . 15 ILE HB 1 1
21 34043 1 1 15 ILE HD11 H 4.969 -4.982 0.516 1.00 . A A . 15 ILE HD11 1 1
21 34044 1 1 15 ILE HD12 H 5.083 -5.283 2.267 1.00 . A A . 15 ILE HD12 1 1
21 34045 1 1 15 ILE HD13 H 5.191 -6.641 1.121 1.00 . A A . 15 ILE HD13 1 1
21 34046 1 1 15 ILE HG13 H 2.961 -6.914 1.491 1.00 . A A . 15 ILE HG13 1 1
21 34047 1 1 15 ILE HG21 H 0.602 -6.249 -0.030 1.00 . A A . 15 ILE HG21 1 1
21 34048 1 1 15 ILE HG22 H 0.729 -5.064 1.292 1.00 . A A . 15 ILE HG22 1 1
21 34049 1 1 15 ILE HG23 H 0.593 -4.507 -0.393 1.00 . A A . 15 ILE HG23 1 1
21 34050 1 1 15 ILE N N 4.085 -5.405 -1.760 1.00 . A A . 15 ILE N 1 1
21 34051 1 1 15 ILE O O 1.052 -5.362 -2.385 1.00 . A A . 15 ILE O 1 1
21 34052 1 1 16 ARG C C -0.379 -8.521 -3.023 1.00 . A A . 16 ARG C 1 1
21 34053 1 1 16 ARG CA C 0.797 -7.803 -3.690 1.00 . A A . 16 ARG CA 1 1
21 34054 1 1 16 ARG CB C 1.375 -8.698 -4.789 1.00 . A A . 16 ARG CB 1 1
21 34055 1 1 16 ARG CD C 2.627 -8.073 -6.886 1.00 . A A . 16 ARG CD 1 1
21 34056 1 1 16 ARG CG C 1.285 -8.014 -6.155 1.00 . A A . 16 ARG CG 1 1
21 34057 1 1 16 ARG CZ C 3.343 -8.303 -9.272 1.00 . A A . 16 ARG CZ 1 1
21 34058 1 1 16 ARG H H 2.455 -8.204 -2.493 1.00 . A A . 16 ARG H 1 1
21 34059 1 1 16 ARG HA H 0.487 -6.844 -4.106 1.00 . A A . 16 ARG HA 1 1
21 34060 1 1 16 ARG HB3 H 0.834 -9.643 -4.815 1.00 . A A . 16 ARG HB3 1 1
21 34061 1 1 16 ARG HD3 H 3.143 -9.002 -6.643 1.00 . A A . 16 ARG HD3 1 1
21 34062 1 1 16 ARG HE H 1.519 -7.668 -8.672 1.00 . A A . 16 ARG HE 1 1
21 34063 1 1 16 ARG HG3 H 0.982 -6.975 -6.027 1.00 . A A . 16 ARG HG3 1 1
21 34064 1 1 16 ARG HH11 H 4.784 -8.820 -7.921 1.00 . A A . 16 ARG HH11 1 1
21 34065 1 1 16 ARG HH12 H 5.249 -8.968 -9.582 1.00 . A A . 16 ARG HH12 1 1
21 34066 1 1 16 ARG HH21 H 3.673 -8.400 -11.296 1.00 . A A . 16 ARG HH21 1 1
21 34067 1 1 16 ARG N N 1.808 -7.470 -2.701 1.00 . A A . 16 ARG N 1 1
21 34068 1 1 16 ARG NE N 2.411 -7.985 -8.348 1.00 . A A . 16 ARG NE 1 1
21 34069 1 1 16 ARG NH1 N 4.564 -8.734 -8.892 1.00 . A A . 16 ARG NH1 1 1
21 34070 1 1 16 ARG NH2 N 3.041 -8.185 -10.552 1.00 . A A . 16 ARG NH2 1 1
21 34071 1 1 16 ARG O O -0.292 -9.708 -2.715 1.00 . A A . 16 ARG O 1 1
21 34072 1 1 17 LEU C C -3.678 -8.639 -3.281 1.00 . A A . 17 LEU C 1 1
21 34073 1 1 17 LEU CA C -2.644 -8.319 -2.199 1.00 . A A . 17 LEU CA 1 1
21 34074 1 1 17 LEU CB C -3.163 -7.375 -1.112 1.00 . A A . 17 LEU CB 1 1
21 34075 1 1 17 LEU CD1 C -5.285 -8.717 -0.881 1.00 . A A . 17 LEU CD1 1 1
21 34076 1 1 17 LEU CD2 C -3.485 -8.862 0.900 1.00 . A A . 17 LEU CD2 1 1
21 34077 1 1 17 LEU CG C -4.178 -7.972 -0.135 1.00 . A A . 17 LEU CG 1 1
21 34078 1 1 17 LEU H H -1.514 -6.804 -3.077 1.00 . A A . 17 LEU H 1 1
21 34079 1 1 17 LEU HA H -2.357 -9.248 -1.708 1.00 . A A . 17 LEU HA 1 1
21 34080 1 1 17 LEU HB3 H -3.619 -6.511 -1.596 1.00 . A A . 17 LEU HB3 1 1
21 34081 1 1 17 LEU HD11 H -5.496 -8.208 -1.822 1.00 . A A . 17 LEU HD11 1 1
21 34082 1 1 17 LEU HD12 H -4.964 -9.738 -1.086 1.00 . A A . 17 LEU HD12 1 1
21 34083 1 1 17 LEU HD13 H -6.187 -8.736 -0.269 1.00 . A A . 17 LEU HD13 1 1
21 34084 1 1 17 LEU HD21 H -2.729 -9.472 0.405 1.00 . A A . 17 LEU HD21 1 1
21 34085 1 1 17 LEU HD22 H -3.009 -8.237 1.656 1.00 . A A . 17 LEU HD22 1 1
21 34086 1 1 17 LEU HD23 H -4.222 -9.510 1.373 1.00 . A A . 17 LEU HD23 1 1
21 34087 1 1 17 LEU HG H -4.650 -7.154 0.409 1.00 . A A . 17 LEU HG 1 1
21 34088 1 1 17 LEU N N -1.452 -7.769 -2.822 1.00 . A A . 17 LEU N 1 1
21 34089 1 1 17 LEU O O -3.972 -7.801 -4.132 1.00 . A A . 17 LEU O 1 1
21 34090 1 1 18 THR C C -6.405 -10.895 -3.453 1.00 . A A . 18 THR C 1 1
21 34091 1 1 18 THR CA C -5.197 -10.295 -4.173 1.00 . A A . 18 THR CA 1 1
21 34092 1 1 18 THR CB C -4.520 -11.270 -5.140 1.00 . A A . 18 THR CB 1 1
21 34093 1 1 18 THR CG2 C -3.696 -10.554 -6.212 1.00 . A A . 18 THR CG2 1 1
21 34094 1 1 18 THR H H -3.958 -10.530 -2.516 1.00 . A A . 18 THR H 1 1
21 34095 1 1 18 THR HA H -5.553 -9.424 -4.724 1.00 . A A . 18 THR HA 1 1
21 34096 1 1 18 THR HB H -5.251 -11.938 -5.593 1.00 . A A . 18 THR HB 1 1
21 34097 1 1 18 THR HG1 H -2.844 -11.285 -4.047 1.00 . A A . 18 THR HG1 1 1
21 34098 1 1 18 THR HG21 H -3.197 -9.691 -5.771 1.00 . A A . 18 THR HG21 1 1
21 34099 1 1 18 THR HG22 H -2.950 -11.238 -6.614 1.00 . A A . 18 THR HG22 1 1
21 34100 1 1 18 THR HG23 H -4.353 -10.220 -7.014 1.00 . A A . 18 THR HG23 1 1
21 34101 1 1 18 THR N N -4.202 -9.854 -3.211 1.00 . A A . 18 THR N 1 1
21 34102 1 1 18 THR O O -6.301 -11.952 -2.831 1.00 . A A . 18 THR O 1 1
21 34103 1 1 18 THR OG1 O -3.546 -11.933 -4.339 1.00 . A A . 18 THR OG1 1 1
21 34104 1 1 19 GLY C C -9.666 -9.464 -2.599 1.00 . A A . 19 GLY C 1 1
21 34105 1 1 19 GLY CA C -8.753 -10.647 -2.928 1.00 . A A . 19 GLY CA 1 1
21 34106 1 1 19 GLY H H -7.603 -9.338 -4.068 1.00 . A A . 19 GLY H 1 1
21 34107 1 1 19 GLY HA2 H -9.274 -11.340 -3.589 1.00 . A A . 19 GLY HA2 1 1
21 34108 1 1 19 GLY HA3 H -8.516 -11.192 -2.015 1.00 . A A . 19 GLY HA3 1 1
21 34109 1 1 19 GLY N N -7.526 -10.196 -3.561 1.00 . A A . 19 GLY N 1 1
21 34110 1 1 19 GLY O O -10.166 -8.792 -3.500 1.00 . A A . 19 GLY O 1 1
21 34111 1 1 20 GLU C C -9.922 -7.246 0.105 1.00 . A A . 20 GLU C 1 1
21 34112 1 1 20 GLU CA C -10.701 -8.157 -0.847 1.00 . A A . 20 GLU CA 1 1
21 34113 1 1 20 GLU CB C -11.969 -8.690 -0.178 1.00 . A A . 20 GLU CB 1 1
21 34114 1 1 20 GLU CD C -13.715 -9.802 -1.618 1.00 . A A . 20 GLU CD 1 1
21 34115 1 1 20 GLU CG C -13.193 -8.472 -1.072 1.00 . A A . 20 GLU CG 1 1
21 34116 1 1 20 GLU H H -9.446 -9.797 -0.580 1.00 . A A . 20 GLU H 1 1
21 34117 1 1 20 GLU HA H -10.976 -7.604 -1.745 1.00 . A A . 20 GLU HA 1 1
21 34118 1 1 20 GLU HB3 H -12.119 -8.189 0.778 1.00 . A A . 20 GLU HB3 1 1
21 34119 1 1 20 GLU HE2 H -13.226 -11.329 -2.607 1.00 . A A . 20 GLU HE2 1 1
21 34120 1 1 20 GLU HG3 H -12.931 -7.812 -1.899 1.00 . A A . 20 GLU HG3 1 1
21 34121 1 1 20 GLU N N -9.856 -9.246 -1.306 1.00 . A A . 20 GLU N 1 1
21 34122 1 1 20 GLU O O -8.915 -7.657 0.678 1.00 . A A . 20 GLU O 1 1
21 34123 1 1 20 GLU OE1 O -14.804 -10.248 -1.227 1.00 . A A . 20 GLU OE1 1 1
21 34124 1 1 20 GLU OE2 O -12.947 -10.377 -2.482 1.00 . A A . 20 GLU OE2 1 1
21 34125 1 1 21 LEU C C -10.786 -4.581 2.166 1.00 . A A . 21 LEU C 1 1
21 34126 1 1 21 LEU CA C -9.781 -5.052 1.113 1.00 . A A . 21 LEU CA 1 1
21 34127 1 1 21 LEU CB C -9.171 -3.914 0.292 1.00 . A A . 21 LEU CB 1 1
21 34128 1 1 21 LEU CD1 C -9.620 -1.504 0.884 1.00 . A A . 21 LEU CD1 1 1
21 34129 1 1 21 LEU CD2 C -8.509 -3.045 2.565 1.00 . A A . 21 LEU CD2 1 1
21 34130 1 1 21 LEU CG C -8.685 -2.699 1.085 1.00 . A A . 21 LEU CG 1 1
21 34131 1 1 21 LEU H H -11.237 -5.697 -0.229 1.00 . A A . 21 LEU H 1 1
21 34132 1 1 21 LEU HA H -8.959 -5.557 1.622 1.00 . A A . 21 LEU HA 1 1
21 34133 1 1 21 LEU HB3 H -9.914 -3.577 -0.433 1.00 . A A . 21 LEU HB3 1 1
21 34134 1 1 21 LEU HD11 H -9.824 -1.377 -0.180 1.00 . A A . 21 LEU HD11 1 1
21 34135 1 1 21 LEU HD12 H -10.555 -1.681 1.415 1.00 . A A . 21 LEU HD12 1 1
21 34136 1 1 21 LEU HD13 H -9.146 -0.603 1.273 1.00 . A A . 21 LEU HD13 1 1
21 34137 1 1 21 LEU HD21 H -8.256 -4.102 2.662 1.00 . A A . 21 LEU HD21 1 1
21 34138 1 1 21 LEU HD22 H -7.706 -2.440 2.986 1.00 . A A . 21 LEU HD22 1 1
21 34139 1 1 21 LEU HD23 H -9.436 -2.842 3.099 1.00 . A A . 21 LEU HD23 1 1
21 34140 1 1 21 LEU HG H -7.707 -2.410 0.702 1.00 . A A . 21 LEU HG 1 1
21 34141 1 1 21 LEU N N -10.417 -6.024 0.242 1.00 . A A . 21 LEU N 1 1
21 34142 1 1 21 LEU O O -11.402 -3.527 2.013 1.00 . A A . 21 LEU O 1 1
21 34143 1 1 22 ASP C C -11.160 -5.332 5.632 1.00 . A A . 22 ASP C 1 1
21 34144 1 1 22 ASP CA C -11.841 -5.062 4.288 1.00 . A A . 22 ASP CA 1 1
21 34145 1 1 22 ASP CB C -13.100 -5.928 4.214 1.00 . A A . 22 ASP CB 1 1
21 34146 1 1 22 ASP CG C -13.108 -6.961 3.086 1.00 . A A . 22 ASP CG 1 1
21 34147 1 1 22 ASP H H -10.415 -6.240 3.327 1.00 . A A . 22 ASP H 1 1
21 34148 1 1 22 ASP HA H -12.087 -4.010 4.149 1.00 . A A . 22 ASP HA 1 1
21 34149 1 1 22 ASP HB3 H -13.965 -5.275 4.094 1.00 . A A . 22 ASP HB3 1 1
21 34150 1 1 22 ASP HD2 H -13.456 -6.768 1.245 1.00 . A A . 22 ASP HD2 1 1
21 34151 1 1 22 ASP N N -10.920 -5.384 3.211 1.00 . A A . 22 ASP N 1 1
21 34152 1 1 22 ASP O O -10.039 -5.835 5.674 1.00 . A A . 22 ASP O 1 1
21 34153 1 1 22 ASP OD1 O -13.419 -8.142 3.304 1.00 . A A . 22 ASP OD1 1 1
21 34154 1 1 22 ASP OD2 O -12.773 -6.507 1.927 1.00 . A A . 22 ASP OD2 1 1
21 34155 1 1 23 HIS C C -10.871 -6.630 8.196 1.00 . A A . 23 HIS C 1 1
21 34156 1 1 23 HIS CA C -11.345 -5.184 8.038 1.00 . A A . 23 HIS CA 1 1
21 34157 1 1 23 HIS CB C -12.382 -4.782 9.090 1.00 . A A . 23 HIS CB 1 1
21 34158 1 1 23 HIS CD2 C -14.375 -6.469 8.954 1.00 . A A . 23 HIS CD2 1 1
21 34159 1 1 23 HIS CE1 C -14.008 -7.536 10.828 1.00 . A A . 23 HIS CE1 1 1
21 34160 1 1 23 HIS CG C -13.273 -5.916 9.538 1.00 . A A . 23 HIS CG 1 1
21 34161 1 1 23 HIS H H -12.779 -4.577 6.655 1.00 . A A . 23 HIS H 1 1
21 34162 1 1 23 HIS HA H -10.490 -4.516 8.144 1.00 . A A . 23 HIS HA 1 1
21 34163 1 1 23 HIS HB3 H -13.004 -3.983 8.685 1.00 . A A . 23 HIS HB3 1 1
21 34164 1 1 23 HIS HD1 H -12.334 -6.440 11.376 1.00 . A A . 23 HIS HD1 1 1
21 34165 1 1 23 HIS HD2 H -14.816 -6.159 8.007 1.00 . A A . 23 HIS HD2 1 1
21 34166 1 1 23 HIS HE1 H -14.117 -8.245 11.649 1.00 . A A . 23 HIS HE1 1 1
21 34167 1 1 23 HIS N N -11.867 -4.985 6.698 1.00 . A A . 23 HIS N 1 1
21 34168 1 1 23 HIS ND1 N -13.068 -6.609 10.719 1.00 . A A . 23 HIS ND1 1 1
21 34169 1 1 23 HIS NE2 N -14.816 -7.448 9.733 1.00 . A A . 23 HIS NE2 1 1
21 34170 1 1 23 HIS O O -10.102 -6.939 9.105 1.00 . A A . 23 HIS O 1 1
21 34171 1 1 24 HIS C C -9.689 -9.092 6.536 1.00 . A A . 24 HIS C 1 1
21 34172 1 1 24 HIS CA C -10.984 -8.883 7.324 1.00 . A A . 24 HIS CA 1 1
21 34173 1 1 24 HIS CB C -12.134 -9.753 6.815 1.00 . A A . 24 HIS CB 1 1
21 34174 1 1 24 HIS CD2 C -14.397 -9.279 8.034 1.00 . A A . 24 HIS CD2 1 1
21 34175 1 1 24 HIS CE1 C -14.310 -10.905 9.495 1.00 . A A . 24 HIS CE1 1 1
21 34176 1 1 24 HIS CG C -13.237 -9.965 7.825 1.00 . A A . 24 HIS CG 1 1
21 34177 1 1 24 HIS H H -11.975 -7.217 6.560 1.00 . A A . 24 HIS H 1 1
21 34178 1 1 24 HIS HA H -10.809 -9.140 8.368 1.00 . A A . 24 HIS HA 1 1
21 34179 1 1 24 HIS HB3 H -11.738 -10.724 6.516 1.00 . A A . 24 HIS HB3 1 1
21 34180 1 1 24 HIS HD1 H -12.484 -11.664 8.865 1.00 . A A . 24 HIS HD1 1 1
21 34181 1 1 24 HIS HD2 H -14.734 -8.411 7.469 1.00 . A A . 24 HIS HD2 1 1
21 34182 1 1 24 HIS HE1 H -14.581 -11.568 10.317 1.00 . A A . 24 HIS HE1 1 1
21 34183 1 1 24 HIS N N -11.349 -7.477 7.297 1.00 . A A . 24 HIS N 1 1
21 34184 1 1 24 HIS ND1 N -13.211 -10.984 8.761 1.00 . A A . 24 HIS ND1 1 1
21 34185 1 1 24 HIS NE2 N -15.045 -9.849 9.044 1.00 . A A . 24 HIS NE2 1 1
21 34186 1 1 24 HIS O O -8.779 -9.778 7.001 1.00 . A A . 24 HIS O 1 1
21 34187 1 1 25 THR C C -7.379 -7.645 4.971 1.00 . A A . 25 THR C 1 1
21 34188 1 1 25 THR CA C -8.479 -8.600 4.501 1.00 . A A . 25 THR CA 1 1
21 34189 1 1 25 THR CB C -8.924 -8.351 3.058 1.00 . A A . 25 THR CB 1 1
21 34190 1 1 25 THR CG2 C -10.372 -8.782 2.810 1.00 . A A . 25 THR CG2 1 1
21 34191 1 1 25 THR H H -10.391 -7.933 4.987 1.00 . A A . 25 THR H 1 1
21 34192 1 1 25 THR HA H -8.082 -9.611 4.589 1.00 . A A . 25 THR HA 1 1
21 34193 1 1 25 THR HB H -8.247 -8.834 2.353 1.00 . A A . 25 THR HB 1 1
21 34194 1 1 25 THR HG1 H -8.031 -6.562 2.964 1.00 . A A . 25 THR HG1 1 1
21 34195 1 1 25 THR HG21 H -10.702 -9.428 3.623 1.00 . A A . 25 THR HG21 1 1
21 34196 1 1 25 THR HG22 H -11.010 -7.900 2.763 1.00 . A A . 25 THR HG22 1 1
21 34197 1 1 25 THR HG23 H -10.431 -9.325 1.867 1.00 . A A . 25 THR HG23 1 1
21 34198 1 1 25 THR N N -9.647 -8.488 5.357 1.00 . A A . 25 THR N 1 1
21 34199 1 1 25 THR O O -6.194 -7.958 4.869 1.00 . A A . 25 THR O 1 1
21 34200 1 1 25 THR OG1 O -8.961 -6.931 2.947 1.00 . A A . 25 THR OG1 1 1
21 34201 1 1 26 ALA C C -6.016 -6.102 7.069 1.00 . A A . 26 ALA C 1 1
21 34202 1 1 26 ALA CA C -6.880 -5.496 5.961 1.00 . A A . 26 ALA CA 1 1
21 34203 1 1 26 ALA CB C -7.656 -4.264 6.434 1.00 . A A . 26 ALA CB 1 1
21 34204 1 1 26 ALA H H -8.778 -6.251 5.554 1.00 . A A . 26 ALA H 1 1
21 34205 1 1 26 ALA HA H -6.239 -5.208 5.129 1.00 . A A . 26 ALA HA 1 1
21 34206 1 1 26 ALA HB1 H -8.719 -4.410 6.247 1.00 . A A . 26 ALA HB1 1 1
21 34207 1 1 26 ALA HB2 H -7.491 -4.120 7.502 1.00 . A A . 26 ALA HB2 1 1
21 34208 1 1 26 ALA HB3 H -7.308 -3.385 5.892 1.00 . A A . 26 ALA HB3 1 1
21 34209 1 1 26 ALA N N -7.812 -6.498 5.475 1.00 . A A . 26 ALA N 1 1
21 34210 1 1 26 ALA O O -4.889 -5.664 7.293 1.00 . A A . 26 ALA O 1 1
21 34211 1 1 27 GLU C C -4.477 -8.196 8.352 1.00 . A A . 27 GLU C 1 1
21 34212 1 1 27 GLU CA C -5.873 -7.773 8.811 1.00 . A A . 27 GLU CA 1 1
21 34213 1 1 27 GLU CB C -6.669 -8.976 9.322 1.00 . A A . 27 GLU CB 1 1
21 34214 1 1 27 GLU CD C -8.196 -8.396 11.244 1.00 . A A . 27 GLU CD 1 1
21 34215 1 1 27 GLU CG C -6.818 -8.929 10.843 1.00 . A A . 27 GLU CG 1 1
21 34216 1 1 27 GLU H H -7.496 -7.452 7.545 1.00 . A A . 27 GLU H 1 1
21 34217 1 1 27 GLU HA H -5.793 -7.034 9.609 1.00 . A A . 27 GLU HA 1 1
21 34218 1 1 27 GLU HB3 H -6.168 -9.898 9.030 1.00 . A A . 27 GLU HB3 1 1
21 34219 1 1 27 GLU HE2 H -8.080 -8.325 13.122 1.00 . A A . 27 GLU HE2 1 1
21 34220 1 1 27 GLU HG3 H -6.041 -8.295 11.269 1.00 . A A . 27 GLU HG3 1 1
21 34221 1 1 27 GLU N N -6.578 -7.102 7.733 1.00 . A A . 27 GLU N 1 1
21 34222 1 1 27 GLU O O -3.482 -7.876 9.001 1.00 . A A . 27 GLU O 1 1
21 34223 1 1 27 GLU OE1 O -9.182 -8.628 10.530 1.00 . A A . 27 GLU OE1 1 1
21 34224 1 1 27 GLU OE2 O -8.219 -7.717 12.341 1.00 . A A . 27 GLU OE2 1 1
21 34225 1 1 28 THR C C -2.149 -8.253 6.688 1.00 . A A . 28 THR C 1 1
21 34226 1 1 28 THR CA C -3.188 -9.376 6.679 1.00 . A A . 28 THR CA 1 1
21 34227 1 1 28 THR CB C -3.466 -9.935 5.282 1.00 . A A . 28 THR CB 1 1
21 34228 1 1 28 THR CG2 C -3.022 -8.982 4.171 1.00 . A A . 28 THR CG2 1 1
21 34229 1 1 28 THR H H -5.260 -9.161 6.711 1.00 . A A . 28 THR H 1 1
21 34230 1 1 28 THR HA H -2.806 -10.171 7.320 1.00 . A A . 28 THR HA 1 1
21 34231 1 1 28 THR HB H -4.518 -10.200 5.171 1.00 . A A . 28 THR HB 1 1
21 34232 1 1 28 THR HG1 H -2.828 -11.752 5.823 1.00 . A A . 28 THR HG1 1 1
21 34233 1 1 28 THR HG21 H -3.362 -7.972 4.401 1.00 . A A . 28 THR HG21 1 1
21 34234 1 1 28 THR HG22 H -1.935 -8.992 4.096 1.00 . A A . 28 THR HG22 1 1
21 34235 1 1 28 THR HG23 H -3.455 -9.302 3.223 1.00 . A A . 28 THR HG23 1 1
21 34236 1 1 28 THR N N -4.447 -8.907 7.234 1.00 . A A . 28 THR N 1 1
21 34237 1 1 28 THR O O -0.990 -8.477 7.031 1.00 . A A . 28 THR O 1 1
21 34238 1 1 28 THR OG1 O -2.576 -11.041 5.167 1.00 . A A . 28 THR OG1 1 1
21 34239 1 1 29 LEU C C -1.419 -5.459 7.696 1.00 . A A . 29 LEU C 1 1
21 34240 1 1 29 LEU CA C -1.728 -5.909 6.266 1.00 . A A . 29 LEU CA 1 1
21 34241 1 1 29 LEU CB C -2.334 -4.808 5.393 1.00 . A A . 29 LEU CB 1 1
21 34242 1 1 29 LEU CD1 C 0.092 -4.309 4.919 1.00 . A A . 29 LEU CD1 1 1
21 34243 1 1 29 LEU CD2 C -1.591 -4.377 3.023 1.00 . A A . 29 LEU CD2 1 1
21 34244 1 1 29 LEU CG C -1.356 -4.047 4.497 1.00 . A A . 29 LEU CG 1 1
21 34245 1 1 29 LEU H H -3.548 -6.893 6.029 1.00 . A A . 29 LEU H 1 1
21 34246 1 1 29 LEU HA H -0.796 -6.219 5.793 1.00 . A A . 29 LEU HA 1 1
21 34247 1 1 29 LEU HB3 H -2.836 -4.091 6.043 1.00 . A A . 29 LEU HB3 1 1
21 34248 1 1 29 LEU HD11 H 0.150 -4.353 6.007 1.00 . A A . 29 LEU HD11 1 1
21 34249 1 1 29 LEU HD12 H 0.426 -5.257 4.498 1.00 . A A . 29 LEU HD12 1 1
21 34250 1 1 29 LEU HD13 H 0.729 -3.503 4.553 1.00 . A A . 29 LEU HD13 1 1
21 34251 1 1 29 LEU HD21 H -2.658 -4.329 2.805 1.00 . A A . 29 LEU HD21 1 1
21 34252 1 1 29 LEU HD22 H -1.060 -3.656 2.399 1.00 . A A . 29 LEU HD22 1 1
21 34253 1 1 29 LEU HD23 H -1.222 -5.381 2.811 1.00 . A A . 29 LEU HD23 1 1
21 34254 1 1 29 LEU HG H -1.539 -2.979 4.621 1.00 . A A . 29 LEU HG 1 1
21 34255 1 1 29 LEU N N -2.603 -7.067 6.307 1.00 . A A . 29 LEU N 1 1
21 34256 1 1 29 LEU O O -0.347 -4.914 7.961 1.00 . A A . 29 LEU O 1 1
21 34257 1 1 30 LYS C C -0.907 -5.906 10.508 1.00 . A A . 30 LYS C 1 1
21 34258 1 1 30 LYS CA C -2.218 -5.328 9.974 1.00 . A A . 30 LYS CA 1 1
21 34259 1 1 30 LYS CB C -3.449 -5.747 10.782 1.00 . A A . 30 LYS CB 1 1
21 34260 1 1 30 LYS CD C -2.771 -4.668 12.958 1.00 . A A . 30 LYS CD 1 1
21 34261 1 1 30 LYS CE C -2.908 -5.904 13.851 1.00 . A A . 30 LYS CE 1 1
21 34262 1 1 30 LYS CG C -3.803 -4.689 11.829 1.00 . A A . 30 LYS CG 1 1
21 34263 1 1 30 LYS H H -3.244 -6.145 8.355 1.00 . A A . 30 LYS H 1 1
21 34264 1 1 30 LYS HA H -2.160 -4.241 10.017 1.00 . A A . 30 LYS HA 1 1
21 34265 1 1 30 LYS HB3 H -3.258 -6.701 11.274 1.00 . A A . 30 LYS HB3 1 1
21 34266 1 1 30 LYS HD3 H -2.898 -3.766 13.556 1.00 . A A . 30 LYS HD3 1 1
21 34267 1 1 30 LYS HE3 H -2.075 -6.584 13.671 1.00 . A A . 30 LYS HE3 1 1
21 34268 1 1 30 LYS HG3 H -4.792 -4.895 12.240 1.00 . A A . 30 LYS HG3 1 1
21 34269 1 1 30 LYS HZ1 H -2.030 -5.611 15.717 1.00 . A A . 30 LYS HZ1 1 1
21 34270 1 1 30 LYS HZ2 H -3.218 -4.544 15.399 1.00 . A A . 30 LYS HZ2 1 1
21 34271 1 1 30 LYS N N -2.376 -5.702 8.579 1.00 . A A . 30 LYS N 1 1
21 34272 1 1 30 LYS NZ N -2.937 -5.510 15.277 1.00 . A A . 30 LYS NZ 1 1
21 34273 1 1 30 LYS O O -0.137 -5.205 11.163 1.00 . A A . 30 LYS O 1 1
21 34274 1 1 31 GLN C C 1.720 -7.379 9.840 1.00 . A A . 31 GLN C 1 1
21 34275 1 1 31 GLN CA C 0.514 -7.859 10.650 1.00 . A A . 31 GLN CA 1 1
21 34276 1 1 31 GLN CB C 0.355 -9.377 10.551 1.00 . A A . 31 GLN CB 1 1
21 34277 1 1 31 GLN CD C 0.092 -11.301 8.942 1.00 . A A . 31 GLN CD 1 1
21 34278 1 1 31 GLN CG C -0.072 -9.793 9.141 1.00 . A A . 31 GLN CG 1 1
21 34279 1 1 31 GLN H H -1.324 -7.742 9.676 1.00 . A A . 31 GLN H 1 1
21 34280 1 1 31 GLN HA H 0.637 -7.580 11.697 1.00 . A A . 31 GLN HA 1 1
21 34281 1 1 31 GLN HB3 H -0.387 -9.717 11.274 1.00 . A A . 31 GLN HB3 1 1
21 34282 1 1 31 GLN HE21 H -1.896 -11.421 8.577 1.00 . A A . 31 GLN HE21 1 1
21 34283 1 1 31 GLN HE22 H -1.036 -12.923 8.500 1.00 . A A . 31 GLN HE22 1 1
21 34284 1 1 31 GLN HG3 H 0.527 -9.258 8.404 1.00 . A A . 31 GLN HG3 1 1
21 34285 1 1 31 GLN N N -0.693 -7.178 10.208 1.00 . A A . 31 GLN N 1 1
21 34286 1 1 31 GLN NE2 N -1.040 -11.934 8.649 1.00 . A A . 31 GLN NE2 1 1
21 34287 1 1 31 GLN O O 2.829 -7.293 10.365 1.00 . A A . 31 GLN O 1 1
21 34288 1 1 31 GLN OE1 O 1.175 -11.854 9.046 1.00 . A A . 31 GLN OE1 1 1
21 34289 1 1 32 LYS C C 2.969 -5.223 8.133 1.00 . A A . 32 LYS C 1 1
21 34290 1 1 32 LYS CA C 2.513 -6.613 7.687 1.00 . A A . 32 LYS CA 1 1
21 34291 1 1 32 LYS CB C 2.050 -6.672 6.231 1.00 . A A . 32 LYS CB 1 1
21 34292 1 1 32 LYS CD C 4.180 -7.381 5.082 1.00 . A A . 32 LYS CD 1 1
21 34293 1 1 32 LYS CE C 5.400 -6.898 4.294 1.00 . A A . 32 LYS CE 1 1
21 34294 1 1 32 LYS CG C 3.172 -6.248 5.281 1.00 . A A . 32 LYS CG 1 1
21 34295 1 1 32 LYS H H 0.557 -7.156 8.156 1.00 . A A . 32 LYS H 1 1
21 34296 1 1 32 LYS HA H 3.354 -7.300 7.786 1.00 . A A . 32 LYS HA 1 1
21 34297 1 1 32 LYS HB3 H 1.187 -6.022 6.093 1.00 . A A . 32 LYS HB3 1 1
21 34298 1 1 32 LYS HD3 H 3.705 -8.207 4.553 1.00 . A A . 32 LYS HD3 1 1
21 34299 1 1 32 LYS HE3 H 5.540 -5.828 4.450 1.00 . A A . 32 LYS HE3 1 1
21 34300 1 1 32 LYS HG3 H 3.680 -5.370 5.682 1.00 . A A . 32 LYS HG3 1 1
21 34301 1 1 32 LYS HZ1 H 6.572 -7.902 5.695 1.00 . A A . 32 LYS HZ1 1 1
21 34302 1 1 32 LYS HZ2 H 6.752 -8.479 4.183 1.00 . A A . 32 LYS HZ2 1 1
21 34303 1 1 32 LYS N N 1.463 -7.082 8.576 1.00 . A A . 32 LYS N 1 1
21 34304 1 1 32 LYS NZ N 6.614 -7.630 4.719 1.00 . A A . 32 LYS NZ 1 1
21 34305 1 1 32 LYS O O 3.966 -4.703 7.634 1.00 . A A . 32 LYS O 1 1
21 34306 1 1 33 VAL C C 3.584 -3.463 10.686 1.00 . A A . 33 VAL C 1 1
21 34307 1 1 33 VAL CA C 2.530 -3.338 9.584 1.00 . A A . 33 VAL CA 1 1
21 34308 1 1 33 VAL CB C 1.251 -2.643 10.056 1.00 . A A . 33 VAL CB 1 1
21 34309 1 1 33 VAL CG1 C 1.553 -1.243 10.592 1.00 . A A . 33 VAL CG1 1 1
21 34310 1 1 33 VAL CG2 C 0.210 -2.589 8.936 1.00 . A A . 33 VAL CG2 1 1
21 34311 1 1 33 VAL H H 1.406 -5.089 9.466 1.00 . A A . 33 VAL H 1 1
21 34312 1 1 33 VAL HA H 2.948 -2.754 8.764 1.00 . A A . 33 VAL HA 1 1
21 34313 1 1 33 VAL HB H 0.832 -3.232 10.873 1.00 . A A . 33 VAL HB 1 1
21 34314 1 1 33 VAL HG11 H 2.554 -0.943 10.282 1.00 . A A . 33 VAL HG11 1 1
21 34315 1 1 33 VAL HG12 H 0.824 -0.536 10.194 1.00 . A A . 33 VAL HG12 1 1
21 34316 1 1 33 VAL HG13 H 1.497 -1.250 11.680 1.00 . A A . 33 VAL HG13 1 1
21 34317 1 1 33 VAL HG21 H 0.642 -2.993 8.020 1.00 . A A . 33 VAL HG21 1 1
21 34318 1 1 33 VAL HG22 H -0.660 -3.180 9.219 1.00 . A A . 33 VAL HG22 1 1
21 34319 1 1 33 VAL HG23 H -0.091 -1.554 8.770 1.00 . A A . 33 VAL HG23 1 1
21 34320 1 1 33 VAL N N 2.216 -4.659 9.066 1.00 . A A . 33 VAL N 1 1
21 34321 1 1 33 VAL O O 4.603 -2.776 10.658 1.00 . A A . 33 VAL O 1 1
21 34322 1 1 34 THR C C 5.607 -4.931 12.223 1.00 . A A . 34 THR C 1 1
21 34323 1 1 34 THR CA C 4.213 -4.573 12.742 1.00 . A A . 34 THR CA 1 1
21 34324 1 1 34 THR CB C 3.605 -5.650 13.641 1.00 . A A . 34 THR CB 1 1
21 34325 1 1 34 THR CG2 C 3.158 -6.886 12.856 1.00 . A A . 34 THR CG2 1 1
21 34326 1 1 34 THR H H 2.470 -4.904 11.648 1.00 . A A . 34 THR H 1 1
21 34327 1 1 34 THR HA H 4.308 -3.644 13.301 1.00 . A A . 34 THR HA 1 1
21 34328 1 1 34 THR HB H 2.782 -5.247 14.232 1.00 . A A . 34 THR HB 1 1
21 34329 1 1 34 THR HG1 H 4.381 -6.738 15.131 1.00 . A A . 34 THR HG1 1 1
21 34330 1 1 34 THR HG21 H 3.943 -7.175 12.157 1.00 . A A . 34 THR HG21 1 1
21 34331 1 1 34 THR HG22 H 2.966 -7.706 13.547 1.00 . A A . 34 THR HG22 1 1
21 34332 1 1 34 THR HG23 H 2.247 -6.656 12.304 1.00 . A A . 34 THR HG23 1 1
21 34333 1 1 34 THR N N 3.301 -4.349 11.632 1.00 . A A . 34 THR N 1 1
21 34334 1 1 34 THR O O 6.610 -4.450 12.748 1.00 . A A . 34 THR O 1 1
21 34335 1 1 34 THR OG1 O 4.704 -6.115 14.420 1.00 . A A . 34 THR OG1 1 1
21 34336 1 1 35 GLN C C 7.656 -4.989 10.077 1.00 . A A . 35 GLN C 1 1
21 34337 1 1 35 GLN CA C 6.880 -6.198 10.603 1.00 . A A . 35 GLN CA 1 1
21 34338 1 1 35 GLN CB C 6.638 -7.220 9.491 1.00 . A A . 35 GLN CB 1 1
21 34339 1 1 35 GLN CD C 6.877 -5.933 7.336 1.00 . A A . 35 GLN CD 1 1
21 34340 1 1 35 GLN CG C 5.897 -6.585 8.313 1.00 . A A . 35 GLN CG 1 1
21 34341 1 1 35 GLN H H 4.804 -6.157 10.777 1.00 . A A . 35 GLN H 1 1
21 34342 1 1 35 GLN HA H 7.437 -6.673 11.411 1.00 . A A . 35 GLN HA 1 1
21 34343 1 1 35 GLN HB3 H 6.060 -8.057 9.881 1.00 . A A . 35 GLN HB3 1 1
21 34344 1 1 35 GLN HE21 H 5.334 -4.864 6.575 1.00 . A A . 35 GLN HE21 1 1
21 34345 1 1 35 GLN HE22 H 6.875 -4.569 5.840 1.00 . A A . 35 GLN HE22 1 1
21 34346 1 1 35 GLN HG3 H 5.194 -5.838 8.682 1.00 . A A . 35 GLN HG3 1 1
21 34347 1 1 35 GLN N N 5.625 -5.771 11.198 1.00 . A A . 35 GLN N 1 1
21 34348 1 1 35 GLN NE2 N 6.315 -5.049 6.516 1.00 . A A . 35 GLN NE2 1 1
21 34349 1 1 35 GLN O O 8.867 -4.890 10.275 1.00 . A A . 35 GLN O 1 1
21 34350 1 1 35 GLN OE1 O 8.064 -6.214 7.326 1.00 . A A . 35 GLN OE1 1 1
21 34351 1 1 36 SER C C 7.767 -1.870 9.969 1.00 . A A . 36 SER C 1 1
21 34352 1 1 36 SER CA C 7.535 -2.902 8.863 1.00 . A A . 36 SER CA 1 1
21 34353 1 1 36 SER CB C 6.662 -2.305 7.757 1.00 . A A . 36 SER CB 1 1
21 34354 1 1 36 SER H H 5.945 -4.187 9.262 1.00 . A A . 36 SER H 1 1
21 34355 1 1 36 SER HA H 8.484 -3.227 8.439 1.00 . A A . 36 SER HA 1 1
21 34356 1 1 36 SER HB3 H 6.136 -1.431 8.142 1.00 . A A . 36 SER HB3 1 1
21 34357 1 1 36 SER HG H 7.173 -2.498 5.831 1.00 . A A . 36 SER HG 1 1
21 34358 1 1 36 SER N N 6.929 -4.099 9.418 1.00 . A A . 36 SER N 1 1
21 34359 1 1 36 SER O O 8.619 -0.994 9.838 1.00 . A A . 36 SER O 1 1
21 34360 1 1 36 SER OG O 7.429 -1.931 6.615 1.00 . A A . 36 SER OG 1 1
21 34361 1 1 37 LEU C C 8.567 -1.017 12.604 1.00 . A A . 37 LEU C 1 1
21 34362 1 1 37 LEU CA C 7.104 -1.103 12.165 1.00 . A A . 37 LEU CA 1 1
21 34363 1 1 37 LEU CB C 6.150 -1.522 13.285 1.00 . A A . 37 LEU CB 1 1
21 34364 1 1 37 LEU CD1 C 5.604 0.840 13.978 1.00 . A A . 37 LEU CD1 1 1
21 34365 1 1 37 LEU CD2 C 4.013 -0.450 12.482 1.00 . A A . 37 LEU CD2 1 1
21 34366 1 1 37 LEU CG C 5.032 -0.533 13.620 1.00 . A A . 37 LEU CG 1 1
21 34367 1 1 37 LEU H H 6.301 -2.727 11.136 1.00 . A A . 37 LEU H 1 1
21 34368 1 1 37 LEU HA H 6.786 -0.117 11.824 1.00 . A A . 37 LEU HA 1 1
21 34369 1 1 37 LEU HB3 H 6.735 -1.698 14.187 1.00 . A A . 37 LEU HB3 1 1
21 34370 1 1 37 LEU HD11 H 6.175 1.227 13.134 1.00 . A A . 37 LEU HD11 1 1
21 34371 1 1 37 LEU HD12 H 4.788 1.525 14.209 1.00 . A A . 37 LEU HD12 1 1
21 34372 1 1 37 LEU HD13 H 6.257 0.747 14.846 1.00 . A A . 37 LEU HD13 1 1
21 34373 1 1 37 LEU HD21 H 4.517 -0.150 11.564 1.00 . A A . 37 LEU HD21 1 1
21 34374 1 1 37 LEU HD22 H 3.549 -1.425 12.339 1.00 . A A . 37 LEU HD22 1 1
21 34375 1 1 37 LEU HD23 H 3.246 0.283 12.733 1.00 . A A . 37 LEU HD23 1 1
21 34376 1 1 37 LEU HG H 4.503 -0.899 14.500 1.00 . A A . 37 LEU HG 1 1
21 34377 1 1 37 LEU N N 6.993 -2.010 11.036 1.00 . A A . 37 LEU N 1 1
21 34378 1 1 37 LEU O O 9.017 0.026 13.075 1.00 . A A . 37 LEU O 1 1
21 34379 1 1 38 GLU C C 11.358 -3.357 12.092 1.00 . A A . 38 GLU C 1 1
21 34380 1 1 38 GLU CA C 10.672 -2.190 12.805 1.00 . A A . 38 GLU CA 1 1
21 34381 1 1 38 GLU CB C 10.831 -2.305 14.322 1.00 . A A . 38 GLU CB 1 1
21 34382 1 1 38 GLU CD C 9.754 -0.625 15.863 1.00 . A A . 38 GLU CD 1 1
21 34383 1 1 38 GLU CG C 10.958 -0.924 14.967 1.00 . A A . 38 GLU CG 1 1
21 34384 1 1 38 GLU H H 8.895 -2.972 12.048 1.00 . A A . 38 GLU H 1 1
21 34385 1 1 38 GLU HA H 11.103 -1.247 12.472 1.00 . A A . 38 GLU HA 1 1
21 34386 1 1 38 GLU HB3 H 11.715 -2.901 14.554 1.00 . A A . 38 GLU HB3 1 1
21 34387 1 1 38 GLU HE2 H 8.124 0.110 15.275 1.00 . A A . 38 GLU HE2 1 1
21 34388 1 1 38 GLU HG3 H 11.035 -0.162 14.191 1.00 . A A . 38 GLU HG3 1 1
21 34389 1 1 38 GLU N N 9.268 -2.128 12.433 1.00 . A A . 38 GLU N 1 1
21 34390 1 1 38 GLU O O 11.653 -4.379 12.707 1.00 . A A . 38 GLU O 1 1
21 34391 1 1 38 GLU OE1 O 9.929 -0.274 17.040 1.00 . A A . 38 GLU OE1 1 1
21 34392 1 1 38 GLU OE2 O 8.605 -0.767 15.297 1.00 . A A . 38 GLU OE2 1 1
21 34393 1 1 39 LYS C C 13.718 -4.275 10.384 1.00 . A A . 39 LYS C 1 1
21 34394 1 1 39 LYS CA C 12.239 -4.187 9.998 1.00 . A A . 39 LYS CA 1 1
21 34395 1 1 39 LYS CB C 12.008 -3.923 8.509 1.00 . A A . 39 LYS CB 1 1
21 34396 1 1 39 LYS CD C 12.241 -1.425 8.263 1.00 . A A . 39 LYS CD 1 1
21 34397 1 1 39 LYS CE C 12.983 -0.654 9.357 1.00 . A A . 39 LYS CE 1 1
21 34398 1 1 39 LYS CG C 12.897 -2.783 8.009 1.00 . A A . 39 LYS CG 1 1
21 34399 1 1 39 LYS H H 11.350 -2.329 10.308 1.00 . A A . 39 LYS H 1 1
21 34400 1 1 39 LYS HA H 11.763 -5.138 10.235 1.00 . A A . 39 LYS HA 1 1
21 34401 1 1 39 LYS HB3 H 10.960 -3.675 8.338 1.00 . A A . 39 LYS HB3 1 1
21 34402 1 1 39 LYS HD3 H 11.201 -1.568 8.557 1.00 . A A . 39 LYS HD3 1 1
21 34403 1 1 39 LYS HE3 H 14.048 -0.882 9.311 1.00 . A A . 39 LYS HE3 1 1
21 34404 1 1 39 LYS HG3 H 13.085 -2.905 6.941 1.00 . A A . 39 LYS HG3 1 1
21 34405 1 1 39 LYS HZ1 H 11.945 1.122 9.685 1.00 . A A . 39 LYS HZ1 1 1
21 34406 1 1 39 LYS HZ2 H 13.554 1.340 9.561 1.00 . A A . 39 LYS HZ2 1 1
21 34407 1 1 39 LYS N N 11.593 -3.164 10.802 1.00 . A A . 39 LYS N 1 1
21 34408 1 1 39 LYS NZ N 12.774 0.802 9.197 1.00 . A A . 39 LYS NZ 1 1
21 34409 1 1 39 LYS O O 14.271 -5.368 10.489 1.00 . A A . 39 LYS O 1 1
21 34410 1 1 40 ASP C C 16.281 -1.677 10.552 1.00 . A A . 40 ASP C 1 1
21 34411 1 1 40 ASP CA C 15.717 -3.041 10.956 1.00 . A A . 40 ASP CA 1 1
21 34412 1 1 40 ASP CB C 16.531 -4.120 10.239 1.00 . A A . 40 ASP CB 1 1
21 34413 1 1 40 ASP CG C 16.754 -5.403 11.043 1.00 . A A . 40 ASP CG 1 1
21 34414 1 1 40 ASP H H 13.857 -2.224 10.497 1.00 . A A . 40 ASP H 1 1
21 34415 1 1 40 ASP HA H 15.735 -3.197 12.035 1.00 . A A . 40 ASP HA 1 1
21 34416 1 1 40 ASP HB3 H 17.501 -3.704 9.971 1.00 . A A . 40 ASP HB3 1 1
21 34417 1 1 40 ASP HD2 H 15.792 -6.889 10.401 1.00 . A A . 40 ASP HD2 1 1
21 34418 1 1 40 ASP N N 14.315 -3.108 10.584 1.00 . A A . 40 ASP N 1 1
21 34419 1 1 40 ASP O O 16.227 -0.724 11.328 1.00 . A A . 40 ASP O 1 1
21 34420 1 1 40 ASP OD1 O 16.959 -5.363 12.266 1.00 . A A . 40 ASP OD1 1 1
21 34421 1 1 40 ASP OD2 O 16.709 -6.493 10.355 1.00 . A A . 40 ASP OD2 1 1
21 34422 1 1 41 ASP C C 16.272 0.473 8.236 1.00 . A A . 41 ASP C 1 1
21 34423 1 1 41 ASP CA C 17.385 -0.397 8.822 1.00 . A A . 41 ASP CA 1 1
21 34424 1 1 41 ASP CB C 18.396 -0.684 7.711 1.00 . A A . 41 ASP CB 1 1
21 34425 1 1 41 ASP CG C 18.974 0.555 7.026 1.00 . A A . 41 ASP CG 1 1
21 34426 1 1 41 ASP H H 16.851 -2.407 8.715 1.00 . A A . 41 ASP H 1 1
21 34427 1 1 41 ASP HA H 17.874 0.072 9.677 1.00 . A A . 41 ASP HA 1 1
21 34428 1 1 41 ASP HB3 H 17.916 -1.307 6.956 1.00 . A A . 41 ASP HB3 1 1
21 34429 1 1 41 ASP HD2 H 19.480 -0.312 5.433 1.00 . A A . 41 ASP HD2 1 1
21 34430 1 1 41 ASP N N 16.810 -1.627 9.339 1.00 . A A . 41 ASP N 1 1
21 34431 1 1 41 ASP O O 15.471 1.044 8.974 1.00 . A A . 41 ASP O 1 1
21 34432 1 1 41 ASP OD1 O 19.385 1.519 7.690 1.00 . A A . 41 ASP OD1 1 1
21 34433 1 1 41 ASP OD2 O 18.994 0.508 5.737 1.00 . A A . 41 ASP OD2 1 1
21 34434 1 1 42 ILE C C 14.918 0.668 4.884 1.00 . A A . 42 ILE C 1 1
21 34435 1 1 42 ILE CA C 15.255 1.337 6.218 1.00 . A A . 42 ILE CA 1 1
21 34436 1 1 42 ILE CB C 15.719 2.788 6.078 1.00 . A A . 42 ILE CB 1 1
21 34437 1 1 42 ILE CD1 C 13.817 3.422 7.607 1.00 . A A . 42 ILE CD1 1 1
21 34438 1 1 42 ILE CG1 C 15.301 3.618 7.293 1.00 . A A . 42 ILE CG1 1 1
21 34439 1 1 42 ILE CG2 C 15.221 3.399 4.767 1.00 . A A . 42 ILE CG2 1 1
21 34440 1 1 42 ILE H H 16.912 0.078 6.320 1.00 . A A . 42 ILE H 1 1
21 34441 1 1 42 ILE HA H 14.358 1.344 6.837 1.00 . A A . 42 ILE HA 1 1
21 34442 1 1 42 ILE HB H 16.809 2.796 6.042 1.00 . A A . 42 ILE HB 1 1
21 34443 1 1 42 ILE HD11 H 13.291 3.120 6.700 1.00 . A A . 42 ILE HD11 1 1
21 34444 1 1 42 ILE HD12 H 13.705 2.648 8.365 1.00 . A A . 42 ILE HD12 1 1
21 34445 1 1 42 ILE HD13 H 13.397 4.357 7.977 1.00 . A A . 42 ILE HD13 1 1
21 34446 1 1 42 ILE HG13 H 15.501 4.673 7.104 1.00 . A A . 42 ILE HG13 1 1
21 34447 1 1 42 ILE HG21 H 14.155 3.200 4.655 1.00 . A A . 42 ILE HG21 1 1
21 34448 1 1 42 ILE HG22 H 15.389 4.476 4.781 1.00 . A A . 42 ILE HG22 1 1
21 34449 1 1 42 ILE HG23 H 15.763 2.958 3.931 1.00 . A A . 42 ILE HG23 1 1
21 34450 1 1 42 ILE N N 16.256 0.547 6.913 1.00 . A A . 42 ILE N 1 1
21 34451 1 1 42 ILE O O 15.807 0.406 4.075 1.00 . A A . 42 ILE O 1 1
21 34452 1 1 43 ARG C C 12.245 0.723 2.703 1.00 . A A . 43 ARG C 1 1
21 34453 1 1 43 ARG CA C 13.166 -0.224 3.475 1.00 . A A . 43 ARG CA 1 1
21 34454 1 1 43 ARG CB C 12.415 -1.521 3.778 1.00 . A A . 43 ARG CB 1 1
21 34455 1 1 43 ARG CD C 14.776 -2.398 3.905 1.00 . A A . 43 ARG CD 1 1
21 34456 1 1 43 ARG CG C 13.320 -2.739 3.580 1.00 . A A . 43 ARG CG 1 1
21 34457 1 1 43 ARG CZ C 15.582 -4.761 4.059 1.00 . A A . 43 ARG CZ 1 1
21 34458 1 1 43 ARG H H 12.916 0.626 5.359 1.00 . A A . 43 ARG H 1 1
21 34459 1 1 43 ARG HA H 14.074 -0.436 2.908 1.00 . A A . 43 ARG HA 1 1
21 34460 1 1 43 ARG HB3 H 11.543 -1.602 3.129 1.00 . A A . 43 ARG HB3 1 1
21 34461 1 1 43 ARG HD3 H 14.819 -1.507 4.530 1.00 . A A . 43 ARG HD3 1 1
21 34462 1 1 43 ARG HE H 15.752 -3.386 5.533 1.00 . A A . 43 ARG HE 1 1
21 34463 1 1 43 ARG HG3 H 13.245 -3.088 2.550 1.00 . A A . 43 ARG HG3 1 1
21 34464 1 1 43 ARG HH11 H 14.706 -4.299 2.272 1.00 . A A . 43 ARG HH11 1 1
21 34465 1 1 43 ARG HH12 H 15.277 -5.929 2.412 1.00 . A A . 43 ARG HH12 1 1
21 34466 1 1 43 ARG HH21 H 16.329 -6.634 4.446 1.00 . A A . 43 ARG HH21 1 1
21 34467 1 1 43 ARG N N 13.632 0.410 4.697 1.00 . A A . 43 ARG N 1 1
21 34468 1 1 43 ARG NE N 15.419 -3.535 4.601 1.00 . A A . 43 ARG NE 1 1
21 34469 1 1 43 ARG NH1 N 15.151 -5.019 2.806 1.00 . A A . 43 ARG NH1 1 1
21 34470 1 1 43 ARG NH2 N 16.170 -5.703 4.773 1.00 . A A . 43 ARG NH2 1 1
21 34471 1 1 43 ARG O O 12.167 1.910 3.015 1.00 . A A . 43 ARG O 1 1
21 34472 1 1 44 HIS C C 9.340 0.179 0.724 1.00 . A A . 44 HIS C 1 1
21 34473 1 1 44 HIS CA C 10.656 0.941 0.892 1.00 . A A . 44 HIS CA 1 1
21 34474 1 1 44 HIS CB C 11.304 1.310 -0.444 1.00 . A A . 44 HIS CB 1 1
21 34475 1 1 44 HIS CD2 C 13.606 2.442 -0.940 1.00 . A A . 44 HIS CD2 1 1
21 34476 1 1 44 HIS CE1 C 13.379 4.190 0.355 1.00 . A A . 44 HIS CE1 1 1
21 34477 1 1 44 HIS CG C 12.388 2.355 -0.335 1.00 . A A . 44 HIS CG 1 1
21 34478 1 1 44 HIS H H 11.639 -0.805 1.463 1.00 . A A . 44 HIS H 1 1
21 34479 1 1 44 HIS HA H 10.464 1.867 1.434 1.00 . A A . 44 HIS HA 1 1
21 34480 1 1 44 HIS HB3 H 10.531 1.671 -1.123 1.00 . A A . 44 HIS HB3 1 1
21 34481 1 1 44 HIS HD1 H 11.490 3.696 1.055 1.00 . A A . 44 HIS HD1 1 1
21 34482 1 1 44 HIS HD2 H 14.020 1.722 -1.647 1.00 . A A . 44 HIS HD2 1 1
21 34483 1 1 44 HIS HE1 H 13.593 5.128 0.869 1.00 . A A . 44 HIS HE1 1 1
21 34484 1 1 44 HIS N N 11.569 0.162 1.711 1.00 . A A . 44 HIS N 1 1
21 34485 1 1 44 HIS ND1 N 12.273 3.470 0.476 1.00 . A A . 44 HIS ND1 1 1
21 34486 1 1 44 HIS NE2 N 14.204 3.551 -0.524 1.00 . A A . 44 HIS NE2 1 1
21 34487 1 1 44 HIS O O 9.295 -1.036 0.909 1.00 . A A . 44 HIS O 1 1
21 34488 1 1 45 ILE C C 6.750 0.116 -1.316 1.00 . A A . 45 ILE C 1 1
21 34489 1 1 45 ILE CA C 6.990 0.334 0.179 1.00 . A A . 45 ILE CA 1 1
21 34490 1 1 45 ILE CB C 5.913 1.185 0.856 1.00 . A A . 45 ILE CB 1 1
21 34491 1 1 45 ILE CD1 C 6.223 2.662 -1.165 1.00 . A A . 45 ILE CD1 1 1
21 34492 1 1 45 ILE CG1 C 5.219 2.098 -0.157 1.00 . A A . 45 ILE CG1 1 1
21 34493 1 1 45 ILE CG2 C 6.495 1.972 2.031 1.00 . A A . 45 ILE CG2 1 1
21 34494 1 1 45 ILE H H 8.349 1.912 0.226 1.00 . A A . 45 ILE H 1 1
21 34495 1 1 45 ILE HA H 6.991 -0.637 0.674 1.00 . A A . 45 ILE HA 1 1
21 34496 1 1 45 ILE HB H 5.153 0.517 1.260 1.00 . A A . 45 ILE HB 1 1
21 34497 1 1 45 ILE HD11 H 7.236 2.418 -0.845 1.00 . A A . 45 ILE HD11 1 1
21 34498 1 1 45 ILE HD12 H 6.037 2.226 -2.146 1.00 . A A . 45 ILE HD12 1 1
21 34499 1 1 45 ILE HD13 H 6.111 3.745 -1.222 1.00 . A A . 45 ILE HD13 1 1
21 34500 1 1 45 ILE HG13 H 4.724 2.917 0.366 1.00 . A A . 45 ILE HG13 1 1
21 34501 1 1 45 ILE HG21 H 7.131 1.316 2.628 1.00 . A A . 45 ILE HG21 1 1
21 34502 1 1 45 ILE HG22 H 7.086 2.805 1.654 1.00 . A A . 45 ILE HG22 1 1
21 34503 1 1 45 ILE HG23 H 5.683 2.353 2.652 1.00 . A A . 45 ILE HG23 1 1
21 34504 1 1 45 ILE N N 8.303 0.924 0.374 1.00 . A A . 45 ILE N 1 1
21 34505 1 1 45 ILE O O 7.347 0.796 -2.150 1.00 . A A . 45 ILE O 1 1
21 34506 1 1 46 VAL C C 4.194 -1.857 -3.042 1.00 . A A . 46 VAL C 1 1
21 34507 1 1 46 VAL CA C 5.550 -1.151 -2.992 1.00 . A A . 46 VAL CA 1 1
21 34508 1 1 46 VAL CB C 6.677 -1.973 -3.620 1.00 . A A . 46 VAL CB 1 1
21 34509 1 1 46 VAL CG1 C 6.119 -3.019 -4.587 1.00 . A A . 46 VAL CG1 1 1
21 34510 1 1 46 VAL CG2 C 7.693 -1.067 -4.319 1.00 . A A . 46 VAL CG2 1 1
21 34511 1 1 46 VAL H H 5.394 -1.383 -0.927 1.00 . A A . 46 VAL H 1 1
21 34512 1 1 46 VAL HA H 5.476 -0.209 -3.536 1.00 . A A . 46 VAL HA 1 1
21 34513 1 1 46 VAL HB H 7.194 -2.500 -2.818 1.00 . A A . 46 VAL HB 1 1
21 34514 1 1 46 VAL HG11 H 5.433 -3.678 -4.053 1.00 . A A . 46 VAL HG11 1 1
21 34515 1 1 46 VAL HG12 H 5.587 -2.519 -5.395 1.00 . A A . 46 VAL HG12 1 1
21 34516 1 1 46 VAL HG13 H 6.939 -3.606 -5.000 1.00 . A A . 46 VAL HG13 1 1
21 34517 1 1 46 VAL HG21 H 7.791 -0.134 -3.763 1.00 . A A . 46 VAL HG21 1 1
21 34518 1 1 46 VAL HG22 H 8.660 -1.569 -4.358 1.00 . A A . 46 VAL HG22 1 1
21 34519 1 1 46 VAL HG23 H 7.353 -0.854 -5.332 1.00 . A A . 46 VAL HG23 1 1
21 34520 1 1 46 VAL N N 5.876 -0.834 -1.611 1.00 . A A . 46 VAL N 1 1
21 34521 1 1 46 VAL O O 4.131 -3.086 -3.068 1.00 . A A . 46 VAL O 1 1
21 34522 1 1 47 LEU C C 1.447 -1.959 -4.545 1.00 . A A . 47 LEU C 1 1
21 34523 1 1 47 LEU CA C 1.792 -1.585 -3.103 1.00 . A A . 47 LEU CA 1 1
21 34524 1 1 47 LEU CB C 0.806 -0.601 -2.470 1.00 . A A . 47 LEU CB 1 1
21 34525 1 1 47 LEU CD1 C 1.585 -1.630 -0.304 1.00 . A A . 47 LEU CD1 1 1
21 34526 1 1 47 LEU CD2 C 0.174 0.478 -0.281 1.00 . A A . 47 LEU CD2 1 1
21 34527 1 1 47 LEU CG C 0.472 -0.841 -0.997 1.00 . A A . 47 LEU CG 1 1
21 34528 1 1 47 LEU H H 3.203 -0.053 -3.035 1.00 . A A . 47 LEU H 1 1
21 34529 1 1 47 LEU HA H 1.777 -2.491 -2.498 1.00 . A A . 47 LEU HA 1 1
21 34530 1 1 47 LEU HB3 H -0.123 -0.630 -3.042 1.00 . A A . 47 LEU HB3 1 1
21 34531 1 1 47 LEU HD11 H 2.554 -1.282 -0.661 1.00 . A A . 47 LEU HD11 1 1
21 34532 1 1 47 LEU HD12 H 1.519 -1.481 0.773 1.00 . A A . 47 LEU HD12 1 1
21 34533 1 1 47 LEU HD13 H 1.473 -2.690 -0.531 1.00 . A A . 47 LEU HD13 1 1
21 34534 1 1 47 LEU HD21 H 0.806 1.265 -0.691 1.00 . A A . 47 LEU HD21 1 1
21 34535 1 1 47 LEU HD22 H -0.874 0.741 -0.425 1.00 . A A . 47 LEU HD22 1 1
21 34536 1 1 47 LEU HD23 H 0.377 0.367 0.785 1.00 . A A . 47 LEU HD23 1 1
21 34537 1 1 47 LEU HG H -0.433 -1.446 -0.945 1.00 . A A . 47 LEU HG 1 1
21 34538 1 1 47 LEU N N 3.143 -1.051 -3.056 1.00 . A A . 47 LEU N 1 1
21 34539 1 1 47 LEU O O 1.995 -1.388 -5.487 1.00 . A A . 47 LEU O 1 1
21 34540 1 1 48 ASN C C -0.945 -4.465 -5.822 1.00 . A A . 48 ASN C 1 1
21 34541 1 1 48 ASN CA C 0.114 -3.373 -5.986 1.00 . A A . 48 ASN CA 1 1
21 34542 1 1 48 ASN CB C 1.286 -3.967 -6.769 1.00 . A A . 48 ASN CB 1 1
21 34543 1 1 48 ASN CG C 2.256 -4.697 -5.836 1.00 . A A . 48 ASN CG 1 1
21 34544 1 1 48 ASN H H 0.098 -3.375 -3.903 1.00 . A A . 48 ASN H 1 1
21 34545 1 1 48 ASN HA H -0.274 -2.487 -6.487 1.00 . A A . 48 ASN HA 1 1
21 34546 1 1 48 ASN HB3 H 1.814 -3.173 -7.298 1.00 . A A . 48 ASN HB3 1 1
21 34547 1 1 48 ASN HD21 H 3.765 -4.196 -7.089 1.00 . A A . 48 ASN HD21 1 1
21 34548 1 1 48 ASN HD22 H 4.231 -5.117 -5.698 1.00 . A A . 48 ASN HD22 1 1
21 34549 1 1 48 ASN N N 0.539 -2.916 -4.674 1.00 . A A . 48 ASN N 1 1
21 34550 1 1 48 ASN ND2 N 3.522 -4.667 -6.241 1.00 . A A . 48 ASN ND2 1 1
21 34551 1 1 48 ASN O O -0.620 -5.611 -5.516 1.00 . A A . 48 ASN O 1 1
21 34552 1 1 48 ASN OD1 O 1.878 -5.249 -4.816 1.00 . A A . 48 ASN OD1 1 1
21 34553 1 1 49 LEU C C -3.773 -5.410 -7.310 1.00 . A A . 49 LEU C 1 1
21 34554 1 1 49 LEU CA C -3.303 -5.001 -5.913 1.00 . A A . 49 LEU CA 1 1
21 34555 1 1 49 LEU CB C -4.410 -4.404 -5.041 1.00 . A A . 49 LEU CB 1 1
21 34556 1 1 49 LEU CD1 C -4.236 -3.791 -2.601 1.00 . A A . 49 LEU CD1 1 1
21 34557 1 1 49 LEU CD2 C -5.809 -5.638 -3.344 1.00 . A A . 49 LEU CD2 1 1
21 34558 1 1 49 LEU CG C -4.482 -4.921 -3.602 1.00 . A A . 49 LEU CG 1 1
21 34559 1 1 49 LEU H H -2.449 -3.137 -6.282 1.00 . A A . 49 LEU H 1 1
21 34560 1 1 49 LEU HA H -2.931 -5.888 -5.400 1.00 . A A . 49 LEU HA 1 1
21 34561 1 1 49 LEU HB3 H -5.367 -4.596 -5.524 1.00 . A A . 49 LEU HB3 1 1
21 34562 1 1 49 LEU HD11 H -3.464 -3.126 -2.986 1.00 . A A . 49 LEU HD11 1 1
21 34563 1 1 49 LEU HD12 H -5.159 -3.229 -2.454 1.00 . A A . 49 LEU HD12 1 1
21 34564 1 1 49 LEU HD13 H -3.912 -4.212 -1.650 1.00 . A A . 49 LEU HD13 1 1
21 34565 1 1 49 LEU HD21 H -6.457 -5.529 -4.214 1.00 . A A . 49 LEU HD21 1 1
21 34566 1 1 49 LEU HD22 H -5.621 -6.696 -3.163 1.00 . A A . 49 LEU HD22 1 1
21 34567 1 1 49 LEU HD23 H -6.293 -5.201 -2.471 1.00 . A A . 49 LEU HD23 1 1
21 34568 1 1 49 LEU HG H -3.688 -5.654 -3.462 1.00 . A A . 49 LEU HG 1 1
21 34569 1 1 49 LEU N N -2.193 -4.071 -6.033 1.00 . A A . 49 LEU N 1 1
21 34570 1 1 49 LEU O O -4.077 -4.556 -8.141 1.00 . A A . 49 LEU O 1 1
21 34571 1 1 50 GLU C C -5.716 -7.675 -8.740 1.00 . A A . 50 GLU C 1 1
21 34572 1 1 50 GLU CA C -4.247 -7.249 -8.807 1.00 . A A . 50 GLU CA 1 1
21 34573 1 1 50 GLU CB C -3.358 -8.416 -9.241 1.00 . A A . 50 GLU CB 1 1
21 34574 1 1 50 GLU CD C -1.720 -9.231 -10.976 1.00 . A A . 50 GLU CD 1 1
21 34575 1 1 50 GLU CG C -2.751 -8.159 -10.622 1.00 . A A . 50 GLU CG 1 1
21 34576 1 1 50 GLU H H -3.571 -7.404 -6.843 1.00 . A A . 50 GLU H 1 1
21 34577 1 1 50 GLU HA H -4.132 -6.429 -9.515 1.00 . A A . 50 GLU HA 1 1
21 34578 1 1 50 GLU HB3 H -3.942 -9.335 -9.262 1.00 . A A . 50 GLU HB3 1 1
21 34579 1 1 50 GLU HE2 H -1.851 -8.917 -12.828 1.00 . A A . 50 GLU HE2 1 1
21 34580 1 1 50 GLU HG3 H -2.279 -7.177 -10.638 1.00 . A A . 50 GLU HG3 1 1
21 34581 1 1 50 GLU N N -3.819 -6.717 -7.525 1.00 . A A . 50 GLU N 1 1
21 34582 1 1 50 GLU O O -6.390 -7.754 -9.767 1.00 . A A . 50 GLU O 1 1
21 34583 1 1 50 GLU OE1 O -0.899 -9.608 -10.126 1.00 . A A . 50 GLU OE1 1 1
21 34584 1 1 50 GLU OE2 O -1.791 -9.679 -12.183 1.00 . A A . 50 GLU OE2 1 1
21 34585 1 1 51 ASP C C -8.224 -7.376 -6.348 1.00 . A A . 51 ASP C 1 1
21 34586 1 1 51 ASP CA C -7.545 -8.353 -7.311 1.00 . A A . 51 ASP CA 1 1
21 34587 1 1 51 ASP CB C -7.609 -9.750 -6.691 1.00 . A A . 51 ASP CB 1 1
21 34588 1 1 51 ASP CG C -9.020 -10.265 -6.403 1.00 . A A . 51 ASP CG 1 1
21 34589 1 1 51 ASP H H -5.614 -7.870 -6.695 1.00 . A A . 51 ASP H 1 1
21 34590 1 1 51 ASP HA H -8.001 -8.349 -8.300 1.00 . A A . 51 ASP HA 1 1
21 34591 1 1 51 ASP HB3 H -7.043 -9.744 -5.759 1.00 . A A . 51 ASP HB3 1 1
21 34592 1 1 51 ASP HD2 H -10.458 -9.194 -5.827 1.00 . A A . 51 ASP HD2 1 1
21 34593 1 1 51 ASP N N -6.169 -7.937 -7.524 1.00 . A A . 51 ASP N 1 1
21 34594 1 1 51 ASP O O -8.585 -7.749 -5.233 1.00 . A A . 51 ASP O 1 1
21 34595 1 1 51 ASP OD1 O -9.203 -11.405 -5.950 1.00 . A A . 51 ASP OD1 1 1
21 34596 1 1 51 ASP OD2 O -9.969 -9.433 -6.666 1.00 . A A . 51 ASP OD2 1 1
21 34597 1 1 52 LEU C C -10.490 -5.022 -6.373 1.00 . A A . 52 LEU C 1 1
21 34598 1 1 52 LEU CA C -9.007 -5.113 -6.009 1.00 . A A . 52 LEU CA 1 1
21 34599 1 1 52 LEU CB C -8.256 -3.788 -6.152 1.00 . A A . 52 LEU CB 1 1
21 34600 1 1 52 LEU CD1 C -9.780 -2.643 -4.502 1.00 . A A . 52 LEU CD1 1 1
21 34601 1 1 52 LEU CD2 C -7.436 -3.326 -3.813 1.00 . A A . 52 LEU CD2 1 1
21 34602 1 1 52 LEU CG C -8.332 -2.841 -4.954 1.00 . A A . 52 LEU CG 1 1
21 34603 1 1 52 LEU H H -8.082 -5.851 -7.722 1.00 . A A . 52 LEU H 1 1
21 34604 1 1 52 LEU HA H -8.926 -5.418 -4.965 1.00 . A A . 52 LEU HA 1 1
21 34605 1 1 52 LEU HB3 H -8.644 -3.267 -7.028 1.00 . A A . 52 LEU HB3 1 1
21 34606 1 1 52 LEU HD11 H -10.449 -2.800 -5.347 1.00 . A A . 52 LEU HD11 1 1
21 34607 1 1 52 LEU HD12 H -10.016 -3.358 -3.714 1.00 . A A . 52 LEU HD12 1 1
21 34608 1 1 52 LEU HD13 H -9.907 -1.629 -4.122 1.00 . A A . 52 LEU HD13 1 1
21 34609 1 1 52 LEU HD21 H -6.417 -3.451 -4.179 1.00 . A A . 52 LEU HD21 1 1
21 34610 1 1 52 LEU HD22 H -7.446 -2.594 -3.006 1.00 . A A . 52 LEU HD22 1 1
21 34611 1 1 52 LEU HD23 H -7.807 -4.282 -3.442 1.00 . A A . 52 LEU HD23 1 1
21 34612 1 1 52 LEU HG H -7.956 -1.866 -5.266 1.00 . A A . 52 LEU HG 1 1
21 34613 1 1 52 LEU N N -8.378 -6.146 -6.814 1.00 . A A . 52 LEU N 1 1
21 34614 1 1 52 LEU O O -10.838 -4.596 -7.473 1.00 . A A . 52 LEU O 1 1
21 34615 1 1 53 SER C C -13.437 -4.606 -4.514 1.00 . A A . 53 SER C 1 1
21 34616 1 1 53 SER CA C -12.763 -5.400 -5.635 1.00 . A A . 53 SER CA 1 1
21 34617 1 1 53 SER CB C -13.340 -6.814 -5.704 1.00 . A A . 53 SER CB 1 1
21 34618 1 1 53 SER H H -11.034 -5.775 -4.535 1.00 . A A . 53 SER H 1 1
21 34619 1 1 53 SER HA H -12.906 -4.903 -6.595 1.00 . A A . 53 SER HA 1 1
21 34620 1 1 53 SER HB3 H -12.940 -7.409 -4.882 1.00 . A A . 53 SER HB3 1 1
21 34621 1 1 53 SER HG H -15.137 -7.413 -6.349 1.00 . A A . 53 SER HG 1 1
21 34622 1 1 53 SER N N -11.325 -5.430 -5.427 1.00 . A A . 53 SER N 1 1
21 34623 1 1 53 SER O O -13.559 -3.384 -4.600 1.00 . A A . 53 SER O 1 1
21 34624 1 1 53 SER OG O -14.763 -6.815 -5.641 1.00 . A A . 53 SER OG 1 1
21 34625 1 1 54 PHE C C -13.822 -3.403 -1.964 1.00 . A A . 54 PHE C 1 1
21 34626 1 1 54 PHE CA C -14.516 -4.710 -2.351 1.00 . A A . 54 PHE CA 1 1
21 34627 1 1 54 PHE CB C -14.413 -5.693 -1.184 1.00 . A A . 54 PHE CB 1 1
21 34628 1 1 54 PHE CD1 C -16.146 -5.180 0.550 1.00 . A A . 54 PHE CD1 1 1
21 34629 1 1 54 PHE CD2 C -13.927 -4.513 0.970 1.00 . A A . 54 PHE CD2 1 1
21 34630 1 1 54 PHE CE1 C -16.547 -4.637 1.799 1.00 . A A . 54 PHE CE1 1 1
21 34631 1 1 54 PHE CE2 C -14.327 -3.970 2.220 1.00 . A A . 54 PHE CE2 1 1
21 34632 1 1 54 PHE CG C -14.844 -5.108 0.162 1.00 . A A . 54 PHE CG 1 1
21 34633 1 1 54 PHE CZ C -15.628 -4.043 2.607 1.00 . A A . 54 PHE CZ 1 1
21 34634 1 1 54 PHE H H -13.754 -6.325 -3.427 1.00 . A A . 54 PHE H 1 1
21 34635 1 1 54 PHE HA H -15.543 -4.500 -2.648 1.00 . A A . 54 PHE HA 1 1
21 34636 1 1 54 PHE HB3 H -13.384 -6.041 -1.104 1.00 . A A . 54 PHE HB3 1 1
21 34637 1 1 54 PHE HD1 H -16.882 -5.658 -0.098 1.00 . A A . 54 PHE HD1 1 1
21 34638 1 1 54 PHE HD2 H -12.884 -4.454 0.660 1.00 . A A . 54 PHE HD2 1 1
21 34639 1 1 54 PHE HE1 H -17.590 -4.696 2.110 1.00 . A A . 54 PHE HE1 1 1
21 34640 1 1 54 PHE HE2 H -13.592 -3.493 2.868 1.00 . A A . 54 PHE HE2 1 1
21 34641 1 1 54 PHE HZ H -15.936 -3.625 3.566 1.00 . A A . 54 PHE HZ 1 1
21 34642 1 1 54 PHE N N -13.857 -5.332 -3.489 1.00 . A A . 54 PHE N 1 1
21 34643 1 1 54 PHE O O -14.348 -2.320 -2.214 1.00 . A A . 54 PHE O 1 1
21 34644 1 1 55 MET C C -12.800 -1.255 -0.482 1.00 . A A . 55 MET C 1 1
21 34645 1 1 55 MET CA C -11.881 -2.390 -0.936 1.00 . A A . 55 MET CA 1 1
21 34646 1 1 55 MET CB C -11.006 -1.907 -2.093 1.00 . A A . 55 MET CB 1 1
21 34647 1 1 55 MET CE C -12.869 -0.791 -3.775 1.00 . A A . 55 MET CE 1 1
21 34648 1 1 55 MET CG C -10.802 -0.392 -2.031 1.00 . A A . 55 MET CG 1 1
21 34649 1 1 55 MET H H -12.230 -4.431 -1.161 1.00 . A A . 55 MET H 1 1
21 34650 1 1 55 MET HA H -11.275 -2.735 -0.097 1.00 . A A . 55 MET HA 1 1
21 34651 1 1 55 MET HB3 H -11.470 -2.176 -3.043 1.00 . A A . 55 MET HB3 1 1
21 34652 1 1 55 MET HE1 H -13.091 -1.356 -2.869 1.00 . A A . 55 MET HE1 1 1
21 34653 1 1 55 MET HE2 H -13.764 -0.263 -4.103 1.00 . A A . 55 MET HE2 1 1
21 34654 1 1 55 MET HE3 H -12.544 -1.477 -4.559 1.00 . A A . 55 MET HE3 1 1
21 34655 1 1 55 MET HG3 H -9.737 -0.160 -2.013 1.00 . A A . 55 MET HG3 1 1
21 34656 1 1 55 MET N N -12.651 -3.547 -1.360 1.00 . A A . 55 MET N 1 1
21 34657 1 1 55 MET O O -13.162 -0.389 -1.277 1.00 . A A . 55 MET O 1 1
21 34658 1 1 55 MET SD S -11.571 0.387 -3.440 1.00 . A A . 55 MET SD 1 1
21 34659 1 1 56 ASP C C -13.217 0.596 2.323 1.00 . A A . 56 ASP C 1 1
21 34660 1 1 56 ASP CA C -14.024 -0.282 1.364 1.00 . A A . 56 ASP CA 1 1
21 34661 1 1 56 ASP CB C -15.167 -0.919 2.156 1.00 . A A . 56 ASP CB 1 1
21 34662 1 1 56 ASP CG C -16.479 -0.130 2.146 1.00 . A A . 56 ASP CG 1 1
21 34663 1 1 56 ASP H H -12.855 -2.005 1.435 1.00 . A A . 56 ASP H 1 1
21 34664 1 1 56 ASP HA H -14.409 0.276 0.511 1.00 . A A . 56 ASP HA 1 1
21 34665 1 1 56 ASP HB3 H -14.847 -1.049 3.190 1.00 . A A . 56 ASP HB3 1 1
21 34666 1 1 56 ASP HD2 H -17.225 -0.331 3.863 1.00 . A A . 56 ASP HD2 1 1
21 34667 1 1 56 ASP N N -13.153 -1.296 0.795 1.00 . A A . 56 ASP N 1 1
21 34668 1 1 56 ASP O O -12.008 0.752 2.160 1.00 . A A . 56 ASP O 1 1
21 34669 1 1 56 ASP OD1 O -17.141 -0.006 1.105 1.00 . A A . 56 ASP OD1 1 1
21 34670 1 1 56 ASP OD2 O -16.819 0.374 3.283 1.00 . A A . 56 ASP OD2 1 1
21 34671 1 1 57 SER C C -12.912 1.195 5.527 1.00 . A A . 57 SER C 1 1
21 34672 1 1 57 SER CA C -13.284 2.007 4.286 1.00 . A A . 57 SER CA 1 1
21 34673 1 1 57 SER CB C -14.196 3.175 4.669 1.00 . A A . 57 SER CB 1 1
21 34674 1 1 57 SER H H -14.903 1.017 3.427 1.00 . A A . 57 SER H 1 1
21 34675 1 1 57 SER HA H -12.388 2.392 3.798 1.00 . A A . 57 SER HA 1 1
21 34676 1 1 57 SER HB3 H -14.677 3.567 3.774 1.00 . A A . 57 SER HB3 1 1
21 34677 1 1 57 SER HG H -16.093 3.087 5.300 1.00 . A A . 57 SER HG 1 1
21 34678 1 1 57 SER N N -13.920 1.148 3.301 1.00 . A A . 57 SER N 1 1
21 34679 1 1 57 SER O O -12.880 1.727 6.636 1.00 . A A . 57 SER O 1 1
21 34680 1 1 57 SER OG O -15.192 2.786 5.611 1.00 . A A . 57 SER OG 1 1
21 34681 1 1 58 SER C C -10.750 -1.005 6.544 1.00 . A A . 58 SER C 1 1
21 34682 1 1 58 SER CA C -12.272 -0.974 6.386 1.00 . A A . 58 SER CA 1 1
21 34683 1 1 58 SER CB C -12.809 -2.386 6.147 1.00 . A A . 58 SER CB 1 1
21 34684 1 1 58 SER H H -12.668 -0.507 4.395 1.00 . A A . 58 SER H 1 1
21 34685 1 1 58 SER HA H -12.740 -0.554 7.276 1.00 . A A . 58 SER HA 1 1
21 34686 1 1 58 SER HB3 H -13.185 -2.795 7.084 1.00 . A A . 58 SER HB3 1 1
21 34687 1 1 58 SER HG H -14.296 -3.296 5.165 1.00 . A A . 58 SER HG 1 1
21 34688 1 1 58 SER N N -12.640 -0.083 5.301 1.00 . A A . 58 SER N 1 1
21 34689 1 1 58 SER O O -10.233 -0.830 7.647 1.00 . A A . 58 SER O 1 1
21 34690 1 1 58 SER OG O -13.848 -2.403 5.171 1.00 . A A . 58 SER OG 1 1
21 34691 1 1 59 GLY C C -8.023 0.045 4.973 1.00 . A A . 59 GLY C 1 1
21 34692 1 1 59 GLY CA C -8.624 -1.286 5.427 1.00 . A A . 59 GLY CA 1 1
21 34693 1 1 59 GLY H H -10.503 -1.371 4.534 1.00 . A A . 59 GLY H 1 1
21 34694 1 1 59 GLY HA2 H -8.266 -1.529 6.428 1.00 . A A . 59 GLY HA2 1 1
21 34695 1 1 59 GLY HA3 H -8.287 -2.085 4.767 1.00 . A A . 59 GLY HA3 1 1
21 34696 1 1 59 GLY N N -10.075 -1.230 5.427 1.00 . A A . 59 GLY N 1 1
21 34697 1 1 59 GLY O O -6.814 0.251 5.072 1.00 . A A . 59 GLY O 1 1
21 34698 1 1 60 LEU C C -7.606 2.888 5.092 1.00 . A A . 60 LEU C 1 1
21 34699 1 1 60 LEU CA C -8.466 2.222 4.015 1.00 . A A . 60 LEU CA 1 1
21 34700 1 1 60 LEU CB C -9.670 3.059 3.584 1.00 . A A . 60 LEU CB 1 1
21 34701 1 1 60 LEU CD1 C -8.707 5.215 2.699 1.00 . A A . 60 LEU CD1 1 1
21 34702 1 1 60 LEU CD2 C -8.788 3.152 1.224 1.00 . A A . 60 LEU CD2 1 1
21 34703 1 1 60 LEU CG C -9.470 3.937 2.347 1.00 . A A . 60 LEU CG 1 1
21 34704 1 1 60 LEU H H -9.876 0.740 4.408 1.00 . A A . 60 LEU H 1 1
21 34705 1 1 60 LEU HA H -7.849 2.064 3.130 1.00 . A A . 60 LEU HA 1 1
21 34706 1 1 60 LEU HB3 H -9.959 3.700 4.417 1.00 . A A . 60 LEU HB3 1 1
21 34707 1 1 60 LEU HD11 H -7.760 4.955 3.171 1.00 . A A . 60 LEU HD11 1 1
21 34708 1 1 60 LEU HD12 H -8.516 5.786 1.791 1.00 . A A . 60 LEU HD12 1 1
21 34709 1 1 60 LEU HD13 H -9.303 5.815 3.387 1.00 . A A . 60 LEU HD13 1 1
21 34710 1 1 60 LEU HD21 H -9.220 2.154 1.162 1.00 . A A . 60 LEU HD21 1 1
21 34711 1 1 60 LEU HD22 H -8.935 3.671 0.277 1.00 . A A . 60 LEU HD22 1 1
21 34712 1 1 60 LEU HD23 H -7.720 3.074 1.432 1.00 . A A . 60 LEU HD23 1 1
21 34713 1 1 60 LEU HG H -10.451 4.238 1.978 1.00 . A A . 60 LEU HG 1 1
21 34714 1 1 60 LEU N N -8.894 0.915 4.485 1.00 . A A . 60 LEU N 1 1
21 34715 1 1 60 LEU O O -6.563 3.465 4.789 1.00 . A A . 60 LEU O 1 1
21 34716 1 1 61 GLY C C -6.152 2.526 7.832 1.00 . A A . 61 GLY C 1 1
21 34717 1 1 61 GLY CA C -7.367 3.374 7.449 1.00 . A A . 61 GLY CA 1 1
21 34718 1 1 61 GLY H H -8.927 2.317 6.563 1.00 . A A . 61 GLY H 1 1
21 34719 1 1 61 GLY HA2 H -7.043 4.384 7.192 1.00 . A A . 61 GLY HA2 1 1
21 34720 1 1 61 GLY HA3 H -8.037 3.463 8.303 1.00 . A A . 61 GLY HA3 1 1
21 34721 1 1 61 GLY N N -8.078 2.788 6.325 1.00 . A A . 61 GLY N 1 1
21 34722 1 1 61 GLY O O -5.121 3.059 8.240 1.00 . A A . 61 GLY O 1 1
21 34723 1 1 62 VAL C C -4.046 0.561 7.102 1.00 . A A . 62 VAL C 1 1
21 34724 1 1 62 VAL CA C -5.245 0.292 8.014 1.00 . A A . 62 VAL CA 1 1
21 34725 1 1 62 VAL CB C -5.755 -1.148 7.922 1.00 . A A . 62 VAL CB 1 1
21 34726 1 1 62 VAL CG1 C -5.050 -1.908 6.796 1.00 . A A . 62 VAL CG1 1 1
21 34727 1 1 62 VAL CG2 C -5.592 -1.874 9.259 1.00 . A A . 62 VAL CG2 1 1
21 34728 1 1 62 VAL H H -7.156 0.794 7.356 1.00 . A A . 62 VAL H 1 1
21 34729 1 1 62 VAL HA H -4.949 0.479 9.047 1.00 . A A . 62 VAL HA 1 1
21 34730 1 1 62 VAL HB H -6.818 -1.113 7.689 1.00 . A A . 62 VAL HB 1 1
21 34731 1 1 62 VAL HG11 H -5.084 -1.316 5.882 1.00 . A A . 62 VAL HG11 1 1
21 34732 1 1 62 VAL HG12 H -4.013 -2.089 7.074 1.00 . A A . 62 VAL HG12 1 1
21 34733 1 1 62 VAL HG13 H -5.553 -2.861 6.631 1.00 . A A . 62 VAL HG13 1 1
21 34734 1 1 62 VAL HG21 H -5.860 -1.201 10.074 1.00 . A A . 62 VAL HG21 1 1
21 34735 1 1 62 VAL HG22 H -6.244 -2.748 9.281 1.00 . A A . 62 VAL HG22 1 1
21 34736 1 1 62 VAL HG23 H -4.555 -2.192 9.377 1.00 . A A . 62 VAL HG23 1 1
21 34737 1 1 62 VAL N N -6.314 1.220 7.689 1.00 . A A . 62 VAL N 1 1
21 34738 1 1 62 VAL O O -2.914 0.223 7.444 1.00 . A A . 62 VAL O 1 1
21 34739 1 1 63 ILE C C -2.726 2.871 5.309 1.00 . A A . 63 ILE C 1 1
21 34740 1 1 63 ILE CA C -3.297 1.485 4.997 1.00 . A A . 63 ILE CA 1 1
21 34741 1 1 63 ILE CB C -3.828 1.346 3.570 1.00 . A A . 63 ILE CB 1 1
21 34742 1 1 63 ILE CD1 C -4.934 -0.668 2.530 1.00 . A A . 63 ILE CD1 1 1
21 34743 1 1 63 ILE CG1 C -3.621 -0.075 3.044 1.00 . A A . 63 ILE CG1 1 1
21 34744 1 1 63 ILE CG2 C -3.204 2.394 2.647 1.00 . A A . 63 ILE CG2 1 1
21 34745 1 1 63 ILE H H -5.261 1.439 5.691 1.00 . A A . 63 ILE H 1 1
21 34746 1 1 63 ILE HA H -2.502 0.750 5.119 1.00 . A A . 63 ILE HA 1 1
21 34747 1 1 63 ILE HB H -4.902 1.530 3.585 1.00 . A A . 63 ILE HB 1 1
21 34748 1 1 63 ILE HD11 H -5.604 0.139 2.231 1.00 . A A . 63 ILE HD11 1 1
21 34749 1 1 63 ILE HD12 H -4.733 -1.310 1.673 1.00 . A A . 63 ILE HD12 1 1
21 34750 1 1 63 ILE HD13 H -5.404 -1.252 3.322 1.00 . A A . 63 ILE HD13 1 1
21 34751 1 1 63 ILE HG13 H -3.220 -0.706 3.838 1.00 . A A . 63 ILE HG13 1 1
21 34752 1 1 63 ILE HG21 H -3.370 3.389 3.062 1.00 . A A . 63 ILE HG21 1 1
21 34753 1 1 63 ILE HG22 H -2.133 2.211 2.560 1.00 . A A . 63 ILE HG22 1 1
21 34754 1 1 63 ILE HG23 H -3.665 2.331 1.661 1.00 . A A . 63 ILE HG23 1 1
21 34755 1 1 63 ILE N N -4.336 1.167 5.961 1.00 . A A . 63 ILE N 1 1
21 34756 1 1 63 ILE O O -1.535 3.113 5.119 1.00 . A A . 63 ILE O 1 1
21 34757 1 1 64 LEU C C -2.264 5.062 7.326 1.00 . A A . 64 LEU C 1 1
21 34758 1 1 64 LEU CA C -3.203 5.099 6.120 1.00 . A A . 64 LEU CA 1 1
21 34759 1 1 64 LEU CB C -4.432 5.987 6.323 1.00 . A A . 64 LEU CB 1 1
21 34760 1 1 64 LEU CD1 C -5.027 7.106 4.143 1.00 . A A . 64 LEU CD1 1 1
21 34761 1 1 64 LEU CD2 C -5.183 8.394 6.322 1.00 . A A . 64 LEU CD2 1 1
21 34762 1 1 64 LEU CG C -4.445 7.304 5.544 1.00 . A A . 64 LEU CG 1 1
21 34763 1 1 64 LEU H H -4.571 3.540 5.931 1.00 . A A . 64 LEU H 1 1
21 34764 1 1 64 LEU HA H -2.653 5.500 5.267 1.00 . A A . 64 LEU HA 1 1
21 34765 1 1 64 LEU HB3 H -4.518 6.215 7.385 1.00 . A A . 64 LEU HB3 1 1
21 34766 1 1 64 LEU HD11 H -5.639 6.204 4.128 1.00 . A A . 64 LEU HD11 1 1
21 34767 1 1 64 LEU HD12 H -5.642 7.967 3.881 1.00 . A A . 64 LEU HD12 1 1
21 34768 1 1 64 LEU HD13 H -4.215 7.007 3.423 1.00 . A A . 64 LEU HD13 1 1
21 34769 1 1 64 LEU HD21 H -5.703 7.948 7.170 1.00 . A A . 64 LEU HD21 1 1
21 34770 1 1 64 LEU HD22 H -4.466 9.132 6.684 1.00 . A A . 64 LEU HD22 1 1
21 34771 1 1 64 LEU HD23 H -5.907 8.881 5.669 1.00 . A A . 64 LEU HD23 1 1
21 34772 1 1 64 LEU HG H -3.415 7.638 5.420 1.00 . A A . 64 LEU HG 1 1
21 34773 1 1 64 LEU N N -3.604 3.745 5.780 1.00 . A A . 64 LEU N 1 1
21 34774 1 1 64 LEU O O -1.232 5.731 7.337 1.00 . A A . 64 LEU O 1 1
21 34775 1 1 65 GLY C C -0.442 3.670 9.201 1.00 . A A . 65 GLY C 1 1
21 34776 1 1 65 GLY CA C -1.862 4.138 9.526 1.00 . A A . 65 GLY CA 1 1
21 34777 1 1 65 GLY H H -3.496 3.731 8.300 1.00 . A A . 65 GLY H 1 1
21 34778 1 1 65 GLY HA2 H -1.824 5.094 10.047 1.00 . A A . 65 GLY HA2 1 1
21 34779 1 1 65 GLY HA3 H -2.338 3.426 10.201 1.00 . A A . 65 GLY HA3 1 1
21 34780 1 1 65 GLY N N -2.656 4.272 8.316 1.00 . A A . 65 GLY N 1 1
21 34781 1 1 65 GLY O O 0.477 3.869 9.994 1.00 . A A . 65 GLY O 1 1
21 34782 1 1 66 ARG C C 1.738 3.643 6.826 1.00 . A A . 66 ARG C 1 1
21 34783 1 1 66 ARG CA C 0.984 2.558 7.596 1.00 . A A . 66 ARG CA 1 1
21 34784 1 1 66 ARG CB C 0.825 1.325 6.704 1.00 . A A . 66 ARG CB 1 1
21 34785 1 1 66 ARG CD C 1.212 -1.162 6.541 1.00 . A A . 66 ARG CD 1 1
21 34786 1 1 66 ARG CG C 1.566 0.123 7.293 1.00 . A A . 66 ARG CG 1 1
21 34787 1 1 66 ARG CZ C 2.365 -1.267 4.324 1.00 . A A . 66 ARG CZ 1 1
21 34788 1 1 66 ARG H H -1.061 2.897 7.397 1.00 . A A . 66 ARG H 1 1
21 34789 1 1 66 ARG HA H 1.508 2.294 8.515 1.00 . A A . 66 ARG HA 1 1
21 34790 1 1 66 ARG HB3 H 1.210 1.541 5.707 1.00 . A A . 66 ARG HB3 1 1
21 34791 1 1 66 ARG HD3 H 0.206 -1.483 6.807 1.00 . A A . 66 ARG HD3 1 1
21 34792 1 1 66 ARG HE H 0.517 -0.503 4.627 1.00 . A A . 66 ARG HE 1 1
21 34793 1 1 66 ARG HG3 H 1.308 0.014 8.347 1.00 . A A . 66 ARG HG3 1 1
21 34794 1 1 66 ARG HH11 H 3.461 -2.036 5.866 1.00 . A A . 66 ARG HH11 1 1
21 34795 1 1 66 ARG HH12 H 4.233 -2.094 4.316 1.00 . A A . 66 ARG HH12 1 1
21 34796 1 1 66 ARG HH21 H 3.080 -1.232 2.399 1.00 . A A . 66 ARG HH21 1 1
21 34797 1 1 66 ARG N N -0.308 3.056 8.036 1.00 . A A . 66 ARG N 1 1
21 34798 1 1 66 ARG NE N 1.298 -0.933 5.080 1.00 . A A . 66 ARG NE 1 1
21 34799 1 1 66 ARG NH1 N 3.446 -1.849 4.884 1.00 . A A . 66 ARG NH1 1 1
21 34800 1 1 66 ARG NH2 N 2.335 -1.016 3.028 1.00 . A A . 66 ARG NH2 1 1
21 34801 1 1 66 ARG O O 2.901 3.920 7.113 1.00 . A A . 66 ARG O 1 1
21 34802 1 1 67 TYR C C 2.506 6.205 5.894 1.00 . A A . 67 TYR C 1 1
21 34803 1 1 67 TYR CA C 1.632 5.279 5.046 1.00 . A A . 67 TYR CA 1 1
21 34804 1 1 67 TYR CB C 0.459 6.082 4.481 1.00 . A A . 67 TYR CB 1 1
21 34805 1 1 67 TYR CD1 C 0.338 5.755 1.983 1.00 . A A . 67 TYR CD1 1 1
21 34806 1 1 67 TYR CD2 C 1.200 7.824 2.815 1.00 . A A . 67 TYR CD2 1 1
21 34807 1 1 67 TYR CE1 C 0.540 6.214 0.634 1.00 . A A . 67 TYR CE1 1 1
21 34808 1 1 67 TYR CE2 C 1.401 8.282 1.465 1.00 . A A . 67 TYR CE2 1 1
21 34809 1 1 67 TYR CG C 0.673 6.569 3.046 1.00 . A A . 67 TYR CG 1 1
21 34810 1 1 67 TYR CZ C 1.061 7.455 0.441 1.00 . A A . 67 TYR CZ 1 1
21 34811 1 1 67 TYR H H 0.097 3.999 5.634 1.00 . A A . 67 TYR H 1 1
21 34812 1 1 67 TYR HA H 2.250 4.806 4.283 1.00 . A A . 67 TYR HA 1 1
21 34813 1 1 67 TYR HB3 H 0.278 6.944 5.124 1.00 . A A . 67 TYR HB3 1 1
21 34814 1 1 67 TYR HD1 H -0.078 4.764 2.166 1.00 . A A . 67 TYR HD1 1 1
21 34815 1 1 67 TYR HD2 H 1.464 8.467 3.655 1.00 . A A . 67 TYR HD2 1 1
21 34816 1 1 67 TYR HE1 H 0.280 5.581 -0.214 1.00 . A A . 67 TYR HE1 1 1
21 34817 1 1 67 TYR HE2 H 1.817 9.271 1.269 1.00 . A A . 67 TYR HE2 1 1
21 34818 1 1 67 TYR HH H 1.229 7.113 -1.466 1.00 . A A . 67 TYR HH 1 1
21 34819 1 1 67 TYR N N 1.043 4.230 5.861 1.00 . A A . 67 TYR N 1 1
21 34820 1 1 67 TYR O O 3.503 6.739 5.409 1.00 . A A . 67 TYR O 1 1
21 34821 1 1 67 TYR OH O 1.251 7.889 -0.834 1.00 . A A . 67 TYR OH 1 1
21 34822 1 1 68 LYS C C 3.941 6.402 8.739 1.00 . A A . 68 LYS C 1 1
21 34823 1 1 68 LYS CA C 2.838 7.220 8.064 1.00 . A A . 68 LYS CA 1 1
21 34824 1 1 68 LYS CB C 1.881 7.893 9.051 1.00 . A A . 68 LYS CB 1 1
21 34825 1 1 68 LYS CD C 0.894 9.986 8.048 1.00 . A A . 68 LYS CD 1 1
21 34826 1 1 68 LYS CE C -0.203 10.829 8.702 1.00 . A A . 68 LYS CE 1 1
21 34827 1 1 68 LYS CG C 0.679 8.497 8.322 1.00 . A A . 68 LYS CG 1 1
21 34828 1 1 68 LYS H H 1.291 5.929 7.532 1.00 . A A . 68 LYS H 1 1
21 34829 1 1 68 LYS HA H 3.303 8.009 7.476 1.00 . A A . 68 LYS HA 1 1
21 34830 1 1 68 LYS HB3 H 2.409 8.675 9.597 1.00 . A A . 68 LYS HB3 1 1
21 34831 1 1 68 LYS HD3 H 0.902 10.164 6.972 1.00 . A A . 68 LYS HD3 1 1
21 34832 1 1 68 LYS HE3 H -0.774 10.215 9.398 1.00 . A A . 68 LYS HE3 1 1
21 34833 1 1 68 LYS HG3 H -0.221 8.361 8.923 1.00 . A A . 68 LYS HG3 1 1
21 34834 1 1 68 LYS HZ1 H 0.375 11.852 10.423 1.00 . A A . 68 LYS HZ1 1 1
21 34835 1 1 68 LYS HZ2 H 1.354 12.139 9.153 1.00 . A A . 68 LYS HZ2 1 1
21 34836 1 1 68 LYS N N 2.103 6.367 7.145 1.00 . A A . 68 LYS N 1 1
21 34837 1 1 68 LYS NZ N 0.387 11.983 9.417 1.00 . A A . 68 LYS NZ 1 1
21 34838 1 1 68 LYS O O 5.055 6.891 8.926 1.00 . A A . 68 LYS O 1 1
21 34839 1 1 69 GLN C C 5.398 3.564 8.693 1.00 . A A . 69 GLN C 1 1
21 34840 1 1 69 GLN CA C 4.542 4.282 9.737 1.00 . A A . 69 GLN CA 1 1
21 34841 1 1 69 GLN CB C 3.821 3.278 10.639 1.00 . A A . 69 GLN CB 1 1
21 34842 1 1 69 GLN CD C 6.005 3.315 11.900 1.00 . A A . 69 GLN CD 1 1
21 34843 1 1 69 GLN CG C 4.822 2.455 11.453 1.00 . A A . 69 GLN CG 1 1
21 34844 1 1 69 GLN H H 2.686 4.782 8.933 1.00 . A A . 69 GLN H 1 1
21 34845 1 1 69 GLN HA H 5.170 4.927 10.351 1.00 . A A . 69 GLN HA 1 1
21 34846 1 1 69 GLN HB3 H 3.205 2.615 10.033 1.00 . A A . 69 GLN HB3 1 1
21 34847 1 1 69 GLN HE21 H 7.251 1.861 11.245 1.00 . A A . 69 GLN HE21 1 1
21 34848 1 1 69 GLN HE22 H 8.028 3.248 11.931 1.00 . A A . 69 GLN HE22 1 1
21 34849 1 1 69 GLN HG3 H 5.182 1.619 10.853 1.00 . A A . 69 GLN HG3 1 1
21 34850 1 1 69 GLN N N 3.594 5.172 9.087 1.00 . A A . 69 GLN N 1 1
21 34851 1 1 69 GLN NE2 N 7.192 2.762 11.674 1.00 . A A . 69 GLN NE2 1 1
21 34852 1 1 69 GLN O O 6.450 3.016 9.017 1.00 . A A . 69 GLN O 1 1
21 34853 1 1 69 GLN OE1 O 5.849 4.410 12.417 1.00 . A A . 69 GLN OE1 1 1
21 34854 1 1 70 ILE C C 6.446 3.993 5.611 1.00 . A A . 70 ILE C 1 1
21 34855 1 1 70 ILE CA C 5.622 2.947 6.364 1.00 . A A . 70 ILE CA 1 1
21 34856 1 1 70 ILE CB C 4.646 2.175 5.475 1.00 . A A . 70 ILE CB 1 1
21 34857 1 1 70 ILE CD1 C 5.600 -0.160 5.485 1.00 . A A . 70 ILE CD1 1 1
21 34858 1 1 70 ILE CG1 C 5.376 1.107 4.657 1.00 . A A . 70 ILE CG1 1 1
21 34859 1 1 70 ILE CG2 C 3.844 3.127 4.587 1.00 . A A . 70 ILE CG2 1 1
21 34860 1 1 70 ILE H H 4.057 4.036 7.203 1.00 . A A . 70 ILE H 1 1
21 34861 1 1 70 ILE HA H 6.305 2.217 6.801 1.00 . A A . 70 ILE HA 1 1
21 34862 1 1 70 ILE HB H 3.934 1.657 6.117 1.00 . A A . 70 ILE HB 1 1
21 34863 1 1 70 ILE HD11 H 4.726 -0.344 6.111 1.00 . A A . 70 ILE HD11 1 1
21 34864 1 1 70 ILE HD12 H 5.754 -1.008 4.818 1.00 . A A . 70 ILE HD12 1 1
21 34865 1 1 70 ILE HD13 H 6.479 -0.030 6.117 1.00 . A A . 70 ILE HD13 1 1
21 34866 1 1 70 ILE HG13 H 6.335 1.498 4.316 1.00 . A A . 70 ILE HG13 1 1
21 34867 1 1 70 ILE HG21 H 4.121 4.156 4.814 1.00 . A A . 70 ILE HG21 1 1
21 34868 1 1 70 ILE HG22 H 4.058 2.916 3.540 1.00 . A A . 70 ILE HG22 1 1
21 34869 1 1 70 ILE HG23 H 2.779 2.989 4.774 1.00 . A A . 70 ILE HG23 1 1
21 34870 1 1 70 ILE N N 4.914 3.589 7.459 1.00 . A A . 70 ILE N 1 1
21 34871 1 1 70 ILE O O 7.261 3.650 4.757 1.00 . A A . 70 ILE O 1 1
21 34872 1 1 71 LYS C C 8.290 6.501 5.969 1.00 . A A . 71 LYS C 1 1
21 34873 1 1 71 LYS CA C 6.912 6.349 5.322 1.00 . A A . 71 LYS CA 1 1
21 34874 1 1 71 LYS CB C 6.069 7.625 5.364 1.00 . A A . 71 LYS CB 1 1
21 34875 1 1 71 LYS CD C 4.400 9.044 4.116 1.00 . A A . 71 LYS CD 1 1
21 34876 1 1 71 LYS CE C 5.088 10.267 4.726 1.00 . A A . 71 LYS CE 1 1
21 34877 1 1 71 LYS CG C 5.365 7.860 4.026 1.00 . A A . 71 LYS CG 1 1
21 34878 1 1 71 LYS H H 5.538 5.520 6.652 1.00 . A A . 71 LYS H 1 1
21 34879 1 1 71 LYS HA H 7.050 6.087 4.273 1.00 . A A . 71 LYS HA 1 1
21 34880 1 1 71 LYS HB3 H 6.705 8.478 5.599 1.00 . A A . 71 LYS HB3 1 1
21 34881 1 1 71 LYS HD3 H 3.536 8.770 4.720 1.00 . A A . 71 LYS HD3 1 1
21 34882 1 1 71 LYS HE3 H 6.168 10.182 4.608 1.00 . A A . 71 LYS HE3 1 1
21 34883 1 1 71 LYS HG3 H 4.819 6.963 3.736 1.00 . A A . 71 LYS HG3 1 1
21 34884 1 1 71 LYS HZ1 H 3.810 11.906 4.560 1.00 . A A . 71 LYS HZ1 1 1
21 34885 1 1 71 LYS HZ2 H 5.325 12.227 4.056 1.00 . A A . 71 LYS HZ2 1 1
21 34886 1 1 71 LYS N N 6.204 5.250 5.956 1.00 . A A . 71 LYS N 1 1
21 34887 1 1 71 LYS NZ N 4.609 11.509 4.077 1.00 . A A . 71 LYS NZ 1 1
21 34888 1 1 71 LYS O O 9.309 6.481 5.280 1.00 . A A . 71 LYS O 1 1
21 34889 1 1 72 GLN C C 10.394 5.564 7.868 1.00 . A A . 72 GLN C 1 1
21 34890 1 1 72 GLN CA C 9.514 6.805 8.033 1.00 . A A . 72 GLN CA 1 1
21 34891 1 1 72 GLN CB C 9.231 7.084 9.510 1.00 . A A . 72 GLN CB 1 1
21 34892 1 1 72 GLN CD C 8.121 6.081 11.540 1.00 . A A . 72 GLN CD 1 1
21 34893 1 1 72 GLN CG C 8.071 6.225 10.018 1.00 . A A . 72 GLN CG 1 1
21 34894 1 1 72 GLN H H 7.445 6.664 7.838 1.00 . A A . 72 GLN H 1 1
21 34895 1 1 72 GLN HA H 10.011 7.671 7.594 1.00 . A A . 72 GLN HA 1 1
21 34896 1 1 72 GLN HB3 H 8.993 8.139 9.646 1.00 . A A . 72 GLN HB3 1 1
21 34897 1 1 72 GLN HE21 H 7.415 7.972 11.695 1.00 . A A . 72 GLN HE21 1 1
21 34898 1 1 72 GLN HE22 H 7.712 7.166 13.199 1.00 . A A . 72 GLN HE22 1 1
21 34899 1 1 72 GLN HG3 H 8.114 5.239 9.554 1.00 . A A . 72 GLN HG3 1 1
21 34900 1 1 72 GLN N N 8.278 6.650 7.286 1.00 . A A . 72 GLN N 1 1
21 34901 1 1 72 GLN NE2 N 7.715 7.162 12.199 1.00 . A A . 72 GLN NE2 1 1
21 34902 1 1 72 GLN O O 11.589 5.603 8.155 1.00 . A A . 72 GLN O 1 1
21 34903 1 1 72 GLN OE1 O 8.502 5.056 12.081 1.00 . A A . 72 GLN OE1 1 1
21 34904 1 1 73 ILE C C 10.600 2.969 5.700 1.00 . A A . 73 ILE C 1 1
21 34905 1 1 73 ILE CA C 10.478 3.240 7.200 1.00 . A A . 73 ILE CA 1 1
21 34906 1 1 73 ILE CB C 9.805 2.107 7.978 1.00 . A A . 73 ILE CB 1 1
21 34907 1 1 73 ILE CD1 C 9.744 -0.098 6.754 1.00 . A A . 73 ILE CD1 1 1
21 34908 1 1 73 ILE CG1 C 10.523 0.777 7.739 1.00 . A A . 73 ILE CG1 1 1
21 34909 1 1 73 ILE CG2 C 8.315 2.022 7.643 1.00 . A A . 73 ILE CG2 1 1
21 34910 1 1 73 ILE H H 8.795 4.467 7.175 1.00 . A A . 73 ILE H 1 1
21 34911 1 1 73 ILE HA H 11.480 3.362 7.612 1.00 . A A . 73 ILE HA 1 1
21 34912 1 1 73 ILE HB H 9.884 2.329 9.042 1.00 . A A . 73 ILE HB 1 1
21 34913 1 1 73 ILE HD11 H 8.738 -0.269 7.138 1.00 . A A . 73 ILE HD11 1 1
21 34914 1 1 73 ILE HD12 H 9.684 0.406 5.790 1.00 . A A . 73 ILE HD12 1 1
21 34915 1 1 73 ILE HD13 H 10.254 -1.053 6.635 1.00 . A A . 73 ILE HD13 1 1
21 34916 1 1 73 ILE HG13 H 10.640 0.249 8.685 1.00 . A A . 73 ILE HG13 1 1
21 34917 1 1 73 ILE HG21 H 7.886 3.025 7.636 1.00 . A A . 73 ILE HG21 1 1
21 34918 1 1 73 ILE HG22 H 8.188 1.567 6.662 1.00 . A A . 73 ILE HG22 1 1
21 34919 1 1 73 ILE HG23 H 7.807 1.416 8.394 1.00 . A A . 73 ILE HG23 1 1
21 34920 1 1 73 ILE N N 9.768 4.491 7.407 1.00 . A A . 73 ILE N 1 1
21 34921 1 1 73 ILE O O 11.694 2.716 5.197 1.00 . A A . 73 ILE O 1 1
21 34922 1 1 74 GLY C C 9.986 3.994 2.826 1.00 . A A . 74 GLY C 1 1
21 34923 1 1 74 GLY CA C 9.426 2.795 3.592 1.00 . A A . 74 GLY CA 1 1
21 34924 1 1 74 GLY H H 8.575 3.237 5.442 1.00 . A A . 74 GLY H 1 1
21 34925 1 1 74 GLY HA2 H 10.005 1.903 3.353 1.00 . A A . 74 GLY HA2 1 1
21 34926 1 1 74 GLY HA3 H 8.400 2.603 3.276 1.00 . A A . 74 GLY HA3 1 1
21 34927 1 1 74 GLY N N 9.460 3.031 5.025 1.00 . A A . 74 GLY N 1 1
21 34928 1 1 74 GLY O O 10.060 3.971 1.597 1.00 . A A . 74 GLY O 1 1
21 34929 1 1 75 GLY C C 9.890 6.906 2.083 1.00 . A A . 75 GLY C 1 1
21 34930 1 1 75 GLY CA C 10.916 6.221 2.988 1.00 . A A . 75 GLY CA 1 1
21 34931 1 1 75 GLY H H 10.302 5.025 4.578 1.00 . A A . 75 GLY H 1 1
21 34932 1 1 75 GLY HA2 H 11.228 6.907 3.775 1.00 . A A . 75 GLY HA2 1 1
21 34933 1 1 75 GLY HA3 H 11.807 5.972 2.410 1.00 . A A . 75 GLY HA3 1 1
21 34934 1 1 75 GLY N N 10.366 5.014 3.581 1.00 . A A . 75 GLY N 1 1
21 34935 1 1 75 GLY O O 9.557 8.072 2.287 1.00 . A A . 75 GLY O 1 1
21 34936 1 1 76 GLU C C 7.206 5.759 0.125 1.00 . A A . 76 GLU C 1 1
21 34937 1 1 76 GLU CA C 8.434 6.670 0.167 1.00 . A A . 76 GLU CA 1 1
21 34938 1 1 76 GLU CB C 9.040 6.835 -1.229 1.00 . A A . 76 GLU CB 1 1
21 34939 1 1 76 GLU CD C 10.326 8.930 -0.666 1.00 . A A . 76 GLU CD 1 1
21 34940 1 1 76 GLU CG C 10.424 7.483 -1.151 1.00 . A A . 76 GLU CG 1 1
21 34941 1 1 76 GLU H H 9.691 5.203 0.944 1.00 . A A . 76 GLU H 1 1
21 34942 1 1 76 GLU HA H 8.155 7.650 0.553 1.00 . A A . 76 GLU HA 1 1
21 34943 1 1 76 GLU HB3 H 8.382 7.448 -1.845 1.00 . A A . 76 GLU HB3 1 1
21 34944 1 1 76 GLU HE2 H 9.956 9.534 -2.411 1.00 . A A . 76 GLU HE2 1 1
21 34945 1 1 76 GLU HG3 H 10.897 7.455 -2.133 1.00 . A A . 76 GLU HG3 1 1
21 34946 1 1 76 GLU N N 9.415 6.151 1.103 1.00 . A A . 76 GLU N 1 1
21 34947 1 1 76 GLU O O 7.312 4.557 0.368 1.00 . A A . 76 GLU O 1 1
21 34948 1 1 76 GLU OE1 O 10.827 9.255 0.421 1.00 . A A . 76 GLU OE1 1 1
21 34949 1 1 76 GLU OE2 O 9.704 9.731 -1.463 1.00 . A A . 76 GLU OE2 1 1
21 34950 1 1 77 MET C C 4.385 5.430 -1.712 1.00 . A A . 77 MET C 1 1
21 34951 1 1 77 MET CA C 4.822 5.623 -0.258 1.00 . A A . 77 MET CA 1 1
21 34952 1 1 77 MET CB C 3.732 6.377 0.506 1.00 . A A . 77 MET CB 1 1
21 34953 1 1 77 MET CE C 6.147 9.428 1.113 1.00 . A A . 77 MET CE 1 1
21 34954 1 1 77 MET CG C 4.343 7.403 1.462 1.00 . A A . 77 MET CG 1 1
21 34955 1 1 77 MET H H 5.991 7.342 -0.378 1.00 . A A . 77 MET H 1 1
21 34956 1 1 77 MET HA H 5.029 4.655 0.198 1.00 . A A . 77 MET HA 1 1
21 34957 1 1 77 MET HB3 H 3.120 5.670 1.067 1.00 . A A . 77 MET HB3 1 1
21 34958 1 1 77 MET HE1 H 6.671 8.542 1.474 1.00 . A A . 77 MET HE1 1 1
21 34959 1 1 77 MET HE2 H 6.671 9.830 0.245 1.00 . A A . 77 MET HE2 1 1
21 34960 1 1 77 MET HE3 H 6.120 10.179 1.902 1.00 . A A . 77 MET HE3 1 1
21 34961 1 1 77 MET HG3 H 5.326 7.067 1.790 1.00 . A A . 77 MET HG3 1 1
21 34962 1 1 77 MET N N 6.069 6.365 -0.182 1.00 . A A . 77 MET N 1 1
21 34963 1 1 77 MET O O 4.282 6.396 -2.466 1.00 . A A . 77 MET O 1 1
21 34964 1 1 77 MET SD S 4.480 8.987 0.652 1.00 . A A . 77 MET SD 1 1
21 34965 1 1 78 VAL C C 2.434 3.016 -3.351 1.00 . A A . 78 VAL C 1 1
21 34966 1 1 78 VAL CA C 3.720 3.842 -3.412 1.00 . A A . 78 VAL CA 1 1
21 34967 1 1 78 VAL CB C 4.853 3.131 -4.155 1.00 . A A . 78 VAL CB 1 1
21 34968 1 1 78 VAL CG1 C 4.491 1.672 -4.438 1.00 . A A . 78 VAL CG1 1 1
21 34969 1 1 78 VAL CG2 C 5.211 3.868 -5.446 1.00 . A A . 78 VAL CG2 1 1
21 34970 1 1 78 VAL H H 4.230 3.395 -1.442 1.00 . A A . 78 VAL H 1 1
21 34971 1 1 78 VAL HA H 3.512 4.778 -3.931 1.00 . A A . 78 VAL HA 1 1
21 34972 1 1 78 VAL HB H 5.732 3.139 -3.510 1.00 . A A . 78 VAL HB 1 1
21 34973 1 1 78 VAL HG11 H 3.555 1.632 -4.995 1.00 . A A . 78 VAL HG11 1 1
21 34974 1 1 78 VAL HG12 H 5.283 1.209 -5.026 1.00 . A A . 78 VAL HG12 1 1
21 34975 1 1 78 VAL HG13 H 4.378 1.136 -3.496 1.00 . A A . 78 VAL HG13 1 1
21 34976 1 1 78 VAL HG21 H 5.192 4.944 -5.268 1.00 . A A . 78 VAL HG21 1 1
21 34977 1 1 78 VAL HG22 H 6.207 3.571 -5.770 1.00 . A A . 78 VAL HG22 1 1
21 34978 1 1 78 VAL HG23 H 4.486 3.616 -6.221 1.00 . A A . 78 VAL HG23 1 1
21 34979 1 1 78 VAL N N 4.142 4.175 -2.062 1.00 . A A . 78 VAL N 1 1
21 34980 1 1 78 VAL O O 2.141 2.393 -2.332 1.00 . A A . 78 VAL O 1 1
21 34981 1 1 79 VAL C C -0.096 2.395 -5.963 1.00 . A A . 79 VAL C 1 1
21 34982 1 1 79 VAL CA C 0.453 2.300 -4.538 1.00 . A A . 79 VAL CA 1 1
21 34983 1 1 79 VAL CB C -0.529 2.810 -3.483 1.00 . A A . 79 VAL CB 1 1
21 34984 1 1 79 VAL CG1 C -1.088 4.180 -3.871 1.00 . A A . 79 VAL CG1 1 1
21 34985 1 1 79 VAL CG2 C -1.659 1.803 -3.253 1.00 . A A . 79 VAL CG2 1 1
21 34986 1 1 79 VAL H H 1.947 3.548 -5.278 1.00 . A A . 79 VAL H 1 1
21 34987 1 1 79 VAL HA H 0.674 1.256 -4.317 1.00 . A A . 79 VAL HA 1 1
21 34988 1 1 79 VAL HB H 0.014 2.923 -2.545 1.00 . A A . 79 VAL HB 1 1
21 34989 1 1 79 VAL HG11 H -1.602 4.106 -4.829 1.00 . A A . 79 VAL HG11 1 1
21 34990 1 1 79 VAL HG12 H -1.790 4.516 -3.108 1.00 . A A . 79 VAL HG12 1 1
21 34991 1 1 79 VAL HG13 H -0.270 4.896 -3.952 1.00 . A A . 79 VAL HG13 1 1
21 34992 1 1 79 VAL HG21 H -1.906 1.312 -4.194 1.00 . A A . 79 VAL HG21 1 1
21 34993 1 1 79 VAL HG22 H -1.338 1.056 -2.527 1.00 . A A . 79 VAL HG22 1 1
21 34994 1 1 79 VAL HG23 H -2.538 2.324 -2.874 1.00 . A A . 79 VAL HG23 1 1
21 34995 1 1 79 VAL N N 1.701 3.039 -4.454 1.00 . A A . 79 VAL N 1 1
21 34996 1 1 79 VAL O O -0.385 3.488 -6.448 1.00 . A A . 79 VAL O 1 1
21 34997 1 1 80 CYS C C -2.003 0.323 -7.953 1.00 . A A . 80 CYS C 1 1
21 34998 1 1 80 CYS CA C -0.733 1.178 -7.953 1.00 . A A . 80 CYS CA 1 1
21 34999 1 1 80 CYS CB C 0.317 0.639 -8.927 1.00 . A A . 80 CYS CB 1 1
21 35000 1 1 80 CYS H H 0.015 0.353 -6.192 1.00 . A A . 80 CYS H 1 1
21 35001 1 1 80 CYS HA H -0.955 2.202 -8.250 1.00 . A A . 80 CYS HA 1 1
21 35002 1 1 80 CYS HB3 H 1.207 1.268 -8.900 1.00 . A A . 80 CYS HB3 1 1
21 35003 1 1 80 CYS HG H -0.202 -1.658 -9.211 1.00 . A A . 80 CYS HG 1 1
21 35004 1 1 80 CYS N N -0.223 1.237 -6.593 1.00 . A A . 80 CYS N 1 1
21 35005 1 1 80 CYS O O -2.556 0.028 -6.895 1.00 . A A . 80 CYS O 1 1
21 35006 1 1 80 CYS SG S 0.755 -1.082 -8.488 1.00 . A A . 80 CYS SG 1 1
21 35007 1 1 81 ALA C C -4.851 -0.028 -8.945 1.00 . A A . 81 ALA C 1 1
21 35008 1 1 81 ALA CA C -3.620 -0.864 -9.303 1.00 . A A . 81 ALA CA 1 1
21 35009 1 1 81 ALA CB C -3.495 -2.119 -8.438 1.00 . A A . 81 ALA CB 1 1
21 35010 1 1 81 ALA H H -1.970 0.196 -10.008 1.00 . A A . 81 ALA H 1 1
21 35011 1 1 81 ALA HA H -3.687 -1.163 -10.350 1.00 . A A . 81 ALA HA 1 1
21 35012 1 1 81 ALA HB1 H -2.823 -1.920 -7.604 1.00 . A A . 81 ALA HB1 1 1
21 35013 1 1 81 ALA HB2 H -4.477 -2.396 -8.055 1.00 . A A . 81 ALA HB2 1 1
21 35014 1 1 81 ALA HB3 H -3.096 -2.936 -9.039 1.00 . A A . 81 ALA HB3 1 1
21 35015 1 1 81 ALA N N -2.427 -0.050 -9.152 1.00 . A A . 81 ALA N 1 1
21 35016 1 1 81 ALA O O -5.676 -0.448 -8.134 1.00 . A A . 81 ALA O 1 1
21 35017 1 1 82 ILE C C -7.264 1.566 -10.126 1.00 . A A . 82 ILE C 1 1
21 35018 1 1 82 ILE CA C -6.052 2.037 -9.322 1.00 . A A . 82 ILE CA 1 1
21 35019 1 1 82 ILE CB C -5.648 3.484 -9.607 1.00 . A A . 82 ILE CB 1 1
21 35020 1 1 82 ILE CD1 C -6.746 4.126 -7.431 1.00 . A A . 82 ILE CD1 1 1
21 35021 1 1 82 ILE CG1 C -6.595 4.466 -8.915 1.00 . A A . 82 ILE CG1 1 1
21 35022 1 1 82 ILE CG2 C -5.557 3.740 -11.114 1.00 . A A . 82 ILE CG2 1 1
21 35023 1 1 82 ILE H H -4.260 1.473 -10.223 1.00 . A A . 82 ILE H 1 1
21 35024 1 1 82 ILE HA H -6.295 1.975 -8.261 1.00 . A A . 82 ILE HA 1 1
21 35025 1 1 82 ILE HB H -4.653 3.650 -9.194 1.00 . A A . 82 ILE HB 1 1
21 35026 1 1 82 ILE HD11 H -5.884 3.547 -7.100 1.00 . A A . 82 ILE HD11 1 1
21 35027 1 1 82 ILE HD12 H -6.807 5.048 -6.852 1.00 . A A . 82 ILE HD12 1 1
21 35028 1 1 82 ILE HD13 H -7.654 3.542 -7.283 1.00 . A A . 82 ILE HD13 1 1
21 35029 1 1 82 ILE HG13 H -7.571 4.438 -9.400 1.00 . A A . 82 ILE HG13 1 1
21 35030 1 1 82 ILE HG21 H -6.377 3.228 -11.619 1.00 . A A . 82 ILE HG21 1 1
21 35031 1 1 82 ILE HG22 H -5.627 4.811 -11.304 1.00 . A A . 82 ILE HG22 1 1
21 35032 1 1 82 ILE HG23 H -4.607 3.364 -11.491 1.00 . A A . 82 ILE HG23 1 1
21 35033 1 1 82 ILE N N -4.936 1.139 -9.565 1.00 . A A . 82 ILE N 1 1
21 35034 1 1 82 ILE O O -7.145 0.690 -10.981 1.00 . A A . 82 ILE O 1 1
21 35035 1 1 83 SER C C -10.632 2.982 -10.416 1.00 . A A . 83 SER C 1 1
21 35036 1 1 83 SER CA C -9.639 1.822 -10.508 1.00 . A A . 83 SER CA 1 1
21 35037 1 1 83 SER CB C -10.254 0.549 -9.924 1.00 . A A . 83 SER CB 1 1
21 35038 1 1 83 SER H H -8.494 2.880 -9.126 1.00 . A A . 83 SER H 1 1
21 35039 1 1 83 SER HA H -9.354 1.643 -11.545 1.00 . A A . 83 SER HA 1 1
21 35040 1 1 83 SER HB3 H -9.623 0.179 -9.116 1.00 . A A . 83 SER HB3 1 1
21 35041 1 1 83 SER HG H -12.110 -0.071 -9.500 1.00 . A A . 83 SER HG 1 1
21 35042 1 1 83 SER N N -8.405 2.168 -9.823 1.00 . A A . 83 SER N 1 1
21 35043 1 1 83 SER O O -10.572 3.784 -9.486 1.00 . A A . 83 SER O 1 1
21 35044 1 1 83 SER OG O -11.573 0.770 -9.432 1.00 . A A . 83 SER OG 1 1
21 35045 1 1 84 PRO C C -13.651 3.832 -10.427 1.00 . A A . 84 PRO C 1 1
21 35046 1 1 84 PRO CA C -12.553 4.084 -11.462 1.00 . A A . 84 PRO CA 1 1
21 35047 1 1 84 PRO CB C -13.070 4.077 -12.891 1.00 . A A . 84 PRO CB 1 1
21 35048 1 1 84 PRO CD C -11.651 2.102 -12.539 1.00 . A A . 84 PRO CD 1 1
21 35049 1 1 84 PRO CG C -12.675 2.728 -13.471 1.00 . A A . 84 PRO CG 1 1
21 35050 1 1 84 PRO HA H -12.146 4.965 -11.220 1.00 . A A . 84 PRO HA 1 1
21 35051 1 1 84 PRO HB3 H -12.635 4.892 -13.469 1.00 . A A . 84 PRO HB3 1 1
21 35052 1 1 84 PRO HD3 H -10.689 1.974 -13.037 1.00 . A A . 84 PRO HD3 1 1
21 35053 1 1 84 PRO HG3 H -12.258 2.850 -14.471 1.00 . A A . 84 PRO HG3 1 1
21 35054 1 1 84 PRO N N -11.548 3.036 -11.420 1.00 . A A . 84 PRO N 1 1
21 35055 1 1 84 PRO O O -14.565 4.643 -10.276 1.00 . A A . 84 PRO O 1 1
21 35056 1 1 85 ALA C C -13.762 1.927 -7.448 1.00 . A A . 85 ALA C 1 1
21 35057 1 1 85 ALA CA C -14.498 2.336 -8.726 1.00 . A A . 85 ALA CA 1 1
21 35058 1 1 85 ALA CB C -15.399 1.221 -9.262 1.00 . A A . 85 ALA CB 1 1
21 35059 1 1 85 ALA H H -12.782 2.051 -9.871 1.00 . A A . 85 ALA H 1 1
21 35060 1 1 85 ALA HA H -15.110 3.213 -8.518 1.00 . A A . 85 ALA HA 1 1
21 35061 1 1 85 ALA HB1 H -15.837 1.533 -10.210 1.00 . A A . 85 ALA HB1 1 1
21 35062 1 1 85 ALA HB2 H -14.809 0.318 -9.413 1.00 . A A . 85 ALA HB2 1 1
21 35063 1 1 85 ALA HB3 H -16.194 1.020 -8.544 1.00 . A A . 85 ALA HB3 1 1
21 35064 1 1 85 ALA N N -13.527 2.705 -9.742 1.00 . A A . 85 ALA N 1 1
21 35065 1 1 85 ALA O O -14.275 1.136 -6.658 1.00 . A A . 85 ALA O 1 1
21 35066 1 1 86 VAL C C -11.059 3.467 -5.650 1.00 . A A . 86 VAL C 1 1
21 35067 1 1 86 VAL CA C -11.760 2.190 -6.116 1.00 . A A . 86 VAL CA 1 1
21 35068 1 1 86 VAL CB C -10.785 1.053 -6.431 1.00 . A A . 86 VAL CB 1 1
21 35069 1 1 86 VAL CG1 C -9.561 1.113 -5.516 1.00 . A A . 86 VAL CG1 1 1
21 35070 1 1 86 VAL CG2 C -11.478 -0.307 -6.333 1.00 . A A . 86 VAL CG2 1 1
21 35071 1 1 86 VAL H H -12.162 3.128 -7.932 1.00 . A A . 86 VAL H 1 1
21 35072 1 1 86 VAL HA H -12.432 1.849 -5.328 1.00 . A A . 86 VAL HA 1 1
21 35073 1 1 86 VAL HB H -10.442 1.181 -7.458 1.00 . A A . 86 VAL HB 1 1
21 35074 1 1 86 VAL HG11 H -9.773 1.762 -4.666 1.00 . A A . 86 VAL HG11 1 1
21 35075 1 1 86 VAL HG12 H -9.326 0.110 -5.157 1.00 . A A . 86 VAL HG12 1 1
21 35076 1 1 86 VAL HG13 H -8.710 1.507 -6.071 1.00 . A A . 86 VAL HG13 1 1
21 35077 1 1 86 VAL HG21 H -12.522 -0.164 -6.054 1.00 . A A . 86 VAL HG21 1 1
21 35078 1 1 86 VAL HG22 H -11.425 -0.812 -7.298 1.00 . A A . 86 VAL HG22 1 1
21 35079 1 1 86 VAL HG23 H -10.980 -0.915 -5.577 1.00 . A A . 86 VAL HG23 1 1
21 35080 1 1 86 VAL N N -12.572 2.486 -7.284 1.00 . A A . 86 VAL N 1 1
21 35081 1 1 86 VAL O O -10.885 3.681 -4.452 1.00 . A A . 86 VAL O 1 1
21 35082 1 1 87 LYS C C -10.995 6.512 -5.700 1.00 . A A . 87 LYS C 1 1
21 35083 1 1 87 LYS CA C -9.999 5.533 -6.325 1.00 . A A . 87 LYS CA 1 1
21 35084 1 1 87 LYS CB C -9.307 6.076 -7.577 1.00 . A A . 87 LYS CB 1 1
21 35085 1 1 87 LYS CD C -9.680 6.552 -10.026 1.00 . A A . 87 LYS CD 1 1
21 35086 1 1 87 LYS CE C -10.241 7.728 -10.827 1.00 . A A . 87 LYS CE 1 1
21 35087 1 1 87 LYS CG C -10.331 6.472 -8.643 1.00 . A A . 87 LYS CG 1 1
21 35088 1 1 87 LYS H H -10.824 4.101 -7.594 1.00 . A A . 87 LYS H 1 1
21 35089 1 1 87 LYS HA H -9.221 5.317 -5.594 1.00 . A A . 87 LYS HA 1 1
21 35090 1 1 87 LYS HB3 H -8.631 5.321 -7.980 1.00 . A A . 87 LYS HB3 1 1
21 35091 1 1 87 LYS HD3 H -9.852 5.623 -10.567 1.00 . A A . 87 LYS HD3 1 1
21 35092 1 1 87 LYS HE3 H -9.540 8.563 -10.798 1.00 . A A . 87 LYS HE3 1 1
21 35093 1 1 87 LYS HG3 H -10.772 7.435 -8.389 1.00 . A A . 87 LYS HG3 1 1
21 35094 1 1 87 LYS HZ1 H -10.921 8.071 -12.767 1.00 . A A . 87 LYS HZ1 1 1
21 35095 1 1 87 LYS HZ2 H -9.627 7.083 -12.712 1.00 . A A . 87 LYS HZ2 1 1
21 35096 1 1 87 LYS N N -10.677 4.282 -6.622 1.00 . A A . 87 LYS N 1 1
21 35097 1 1 87 LYS NZ N -10.485 7.329 -12.231 1.00 . A A . 87 LYS NZ 1 1
21 35098 1 1 87 LYS O O -10.600 7.542 -5.156 1.00 . A A . 87 LYS O 1 1
21 35099 1 1 88 ARG C C -13.224 7.034 -3.724 1.00 . A A . 88 ARG C 1 1
21 35100 1 1 88 ARG CA C -13.323 6.991 -5.250 1.00 . A A . 88 ARG CA 1 1
21 35101 1 1 88 ARG CB C -14.703 6.468 -5.651 1.00 . A A . 88 ARG CB 1 1
21 35102 1 1 88 ARG CD C -14.388 4.064 -4.959 1.00 . A A . 88 ARG CD 1 1
21 35103 1 1 88 ARG CG C -15.165 5.357 -4.706 1.00 . A A . 88 ARG CG 1 1
21 35104 1 1 88 ARG CZ C -16.384 2.659 -5.505 1.00 . A A . 88 ARG CZ 1 1
21 35105 1 1 88 ARG H H -12.581 5.317 -6.244 1.00 . A A . 88 ARG H 1 1
21 35106 1 1 88 ARG HA H -13.152 7.977 -5.682 1.00 . A A . 88 ARG HA 1 1
21 35107 1 1 88 ARG HB3 H -14.670 6.090 -6.673 1.00 . A A . 88 ARG HB3 1 1
21 35108 1 1 88 ARG HD3 H -13.539 3.999 -4.278 1.00 . A A . 88 ARG HD3 1 1
21 35109 1 1 88 ARG HE H -15.042 2.238 -4.053 1.00 . A A . 88 ARG HE 1 1
21 35110 1 1 88 ARG HG3 H -16.232 5.178 -4.843 1.00 . A A . 88 ARG HG3 1 1
21 35111 1 1 88 ARG HH11 H -16.198 4.324 -6.673 1.00 . A A . 88 ARG HH11 1 1
21 35112 1 1 88 ARG HH12 H -17.572 3.330 -7.026 1.00 . A A . 88 ARG HH12 1 1
21 35113 1 1 88 ARG HH21 H -17.937 1.336 -5.747 1.00 . A A . 88 ARG HH21 1 1
21 35114 1 1 88 ARG N N -12.268 6.156 -5.799 1.00 . A A . 88 ARG N 1 1
21 35115 1 1 88 ARG NE N -15.276 2.895 -4.770 1.00 . A A . 88 ARG NE 1 1
21 35116 1 1 88 ARG NH1 N -16.749 3.511 -6.486 1.00 . A A . 88 ARG NH1 1 1
21 35117 1 1 88 ARG NH2 N -17.104 1.582 -5.250 1.00 . A A . 88 ARG NH2 1 1
21 35118 1 1 88 ARG O O -13.699 7.978 -3.095 1.00 . A A . 88 ARG O 1 1
21 35119 1 1 89 LEU C C -11.517 7.029 -1.257 1.00 . A A . 89 LEU C 1 1
21 35120 1 1 89 LEU CA C -12.442 5.907 -1.733 1.00 . A A . 89 LEU CA 1 1
21 35121 1 1 89 LEU CB C -11.965 4.508 -1.336 1.00 . A A . 89 LEU CB 1 1
21 35122 1 1 89 LEU CD1 C -12.628 2.115 -0.896 1.00 . A A . 89 LEU CD1 1 1
21 35123 1 1 89 LEU CD2 C -13.300 3.945 0.728 1.00 . A A . 89 LEU CD2 1 1
21 35124 1 1 89 LEU CG C -13.025 3.584 -0.734 1.00 . A A . 89 LEU CG 1 1
21 35125 1 1 89 LEU H H -12.225 5.235 -3.692 1.00 . A A . 89 LEU H 1 1
21 35126 1 1 89 LEU HA H -13.423 6.053 -1.280 1.00 . A A . 89 LEU HA 1 1
21 35127 1 1 89 LEU HB3 H -11.152 4.612 -0.618 1.00 . A A . 89 LEU HB3 1 1
21 35128 1 1 89 LEU HD11 H -11.544 2.038 -0.969 1.00 . A A . 89 LEU HD11 1 1
21 35129 1 1 89 LEU HD12 H -12.975 1.548 -0.032 1.00 . A A . 89 LEU HD12 1 1
21 35130 1 1 89 LEU HD13 H -13.084 1.713 -1.800 1.00 . A A . 89 LEU HD13 1 1
21 35131 1 1 89 LEU HD21 H -12.920 4.945 0.933 1.00 . A A . 89 LEU HD21 1 1
21 35132 1 1 89 LEU HD22 H -14.375 3.921 0.911 1.00 . A A . 89 LEU HD22 1 1
21 35133 1 1 89 LEU HD23 H -12.804 3.227 1.380 1.00 . A A . 89 LEU HD23 1 1
21 35134 1 1 89 LEU HG H -13.955 3.728 -1.282 1.00 . A A . 89 LEU HG 1 1
21 35135 1 1 89 LEU N N -12.607 5.999 -3.173 1.00 . A A . 89 LEU N 1 1
21 35136 1 1 89 LEU O O -11.805 7.698 -0.265 1.00 . A A . 89 LEU O 1 1
21 35137 1 1 90 PHE C C -9.853 9.578 -2.263 1.00 . A A . 90 PHE C 1 1
21 35138 1 1 90 PHE CA C -9.456 8.232 -1.652 1.00 . A A . 90 PHE CA 1 1
21 35139 1 1 90 PHE CB C -8.115 7.793 -2.243 1.00 . A A . 90 PHE CB 1 1
21 35140 1 1 90 PHE CD1 C -7.212 6.073 -0.661 1.00 . A A . 90 PHE CD1 1 1
21 35141 1 1 90 PHE CD2 C -7.877 5.365 -2.808 1.00 . A A . 90 PHE CD2 1 1
21 35142 1 1 90 PHE CE1 C -6.845 4.740 -0.336 1.00 . A A . 90 PHE CE1 1 1
21 35143 1 1 90 PHE CE2 C -7.511 4.032 -2.482 1.00 . A A . 90 PHE CE2 1 1
21 35144 1 1 90 PHE CG C -7.720 6.358 -1.891 1.00 . A A . 90 PHE CG 1 1
21 35145 1 1 90 PHE CZ C -7.002 3.748 -1.253 1.00 . A A . 90 PHE CZ 1 1
21 35146 1 1 90 PHE H H -10.199 6.654 -2.792 1.00 . A A . 90 PHE H 1 1
21 35147 1 1 90 PHE HA H -9.439 8.320 -0.566 1.00 . A A . 90 PHE HA 1 1
21 35148 1 1 90 PHE HB3 H -7.336 8.470 -1.890 1.00 . A A . 90 PHE HB3 1 1
21 35149 1 1 90 PHE HD1 H -7.086 6.869 0.072 1.00 . A A . 90 PHE HD1 1 1
21 35150 1 1 90 PHE HD2 H -8.285 5.592 -3.793 1.00 . A A . 90 PHE HD2 1 1
21 35151 1 1 90 PHE HE1 H -6.438 4.513 0.650 1.00 . A A . 90 PHE HE1 1 1
21 35152 1 1 90 PHE HE2 H -7.636 3.237 -3.216 1.00 . A A . 90 PHE HE2 1 1
21 35153 1 1 90 PHE HZ H -6.721 2.726 -1.002 1.00 . A A . 90 PHE HZ 1 1
21 35154 1 1 90 PHE N N -10.425 7.201 -1.987 1.00 . A A . 90 PHE N 1 1
21 35155 1 1 90 PHE O O -9.391 10.626 -1.818 1.00 . A A . 90 PHE O 1 1
21 35156 1 1 91 ASP C C -12.195 11.417 -3.067 1.00 . A A . 91 ASP C 1 1
21 35157 1 1 91 ASP CA C -11.171 10.702 -3.951 1.00 . A A . 91 ASP CA 1 1
21 35158 1 1 91 ASP CB C -11.850 10.357 -5.278 1.00 . A A . 91 ASP CB 1 1
21 35159 1 1 91 ASP CG C -11.277 11.074 -6.502 1.00 . A A . 91 ASP CG 1 1
21 35160 1 1 91 ASP H H -11.078 8.646 -3.631 1.00 . A A . 91 ASP H 1 1
21 35161 1 1 91 ASP HA H -10.276 11.300 -4.120 1.00 . A A . 91 ASP HA 1 1
21 35162 1 1 91 ASP HB3 H -12.911 10.596 -5.199 1.00 . A A . 91 ASP HB3 1 1
21 35163 1 1 91 ASP HD2 H -12.099 12.686 -7.024 1.00 . A A . 91 ASP HD2 1 1
21 35164 1 1 91 ASP N N -10.706 9.503 -3.274 1.00 . A A . 91 ASP N 1 1
21 35165 1 1 91 ASP O O -12.262 12.645 -3.058 1.00 . A A . 91 ASP O 1 1
21 35166 1 1 91 ASP OD1 O -10.066 11.030 -6.760 1.00 . A A . 91 ASP OD1 1 1
21 35167 1 1 91 ASP OD2 O -12.144 11.706 -7.219 1.00 . A A . 91 ASP OD2 1 1
21 35168 1 1 92 MET C C -13.385 11.539 -0.104 1.00 . A A . 92 MET C 1 1
21 35169 1 1 92 MET CA C -13.984 11.159 -1.460 1.00 . A A . 92 MET CA 1 1
21 35170 1 1 92 MET CB C -15.089 10.120 -1.257 1.00 . A A . 92 MET CB 1 1
21 35171 1 1 92 MET CE C -18.204 9.099 0.586 1.00 . A A . 92 MET CE 1 1
21 35172 1 1 92 MET CG C -16.252 10.708 -0.456 1.00 . A A . 92 MET CG 1 1
21 35173 1 1 92 MET H H -12.904 9.620 -2.358 1.00 . A A . 92 MET H 1 1
21 35174 1 1 92 MET HA H -14.363 12.050 -1.960 1.00 . A A . 92 MET HA 1 1
21 35175 1 1 92 MET HB3 H -14.685 9.252 -0.736 1.00 . A A . 92 MET HB3 1 1
21 35176 1 1 92 MET HE1 H -18.356 9.148 -0.492 1.00 . A A . 92 MET HE1 1 1
21 35177 1 1 92 MET HE2 H -18.302 8.067 0.921 1.00 . A A . 92 MET HE2 1 1
21 35178 1 1 92 MET HE3 H -18.951 9.717 1.086 1.00 . A A . 92 MET HE3 1 1
21 35179 1 1 92 MET HG3 H -17.145 10.758 -1.079 1.00 . A A . 92 MET HG3 1 1
21 35180 1 1 92 MET N N -12.967 10.617 -2.345 1.00 . A A . 92 MET N 1 1
21 35181 1 1 92 MET O O -13.787 12.532 0.499 1.00 . A A . 92 MET O 1 1
21 35182 1 1 92 MET SD S -16.572 9.702 0.984 1.00 . A A . 92 MET SD 1 1
21 35183 1 1 93 SER C C -10.962 12.261 1.543 1.00 . A A . 93 SER C 1 1
21 35184 1 1 93 SER CA C -11.776 10.966 1.608 1.00 . A A . 93 SER CA 1 1
21 35185 1 1 93 SER CB C -10.874 9.792 1.992 1.00 . A A . 93 SER CB 1 1
21 35186 1 1 93 SER H H -12.113 9.922 -0.161 1.00 . A A . 93 SER H 1 1
21 35187 1 1 93 SER HA H -12.582 11.057 2.338 1.00 . A A . 93 SER HA 1 1
21 35188 1 1 93 SER HB3 H -9.988 9.793 1.357 1.00 . A A . 93 SER HB3 1 1
21 35189 1 1 93 SER HG H -11.075 10.470 3.864 1.00 . A A . 93 SER HG 1 1
21 35190 1 1 93 SER N N -12.434 10.727 0.335 1.00 . A A . 93 SER N 1 1
21 35191 1 1 93 SER O O -10.717 12.896 2.567 1.00 . A A . 93 SER O 1 1
21 35192 1 1 93 SER OG O -10.479 9.845 3.360 1.00 . A A . 93 SER OG 1 1
21 35193 1 1 94 GLY C C -8.391 13.684 0.727 1.00 . A A . 94 GLY C 1 1
21 35194 1 1 94 GLY CA C -9.787 13.819 0.116 1.00 . A A . 94 GLY CA 1 1
21 35195 1 1 94 GLY H H -10.771 12.089 -0.500 1.00 . A A . 94 GLY H 1 1
21 35196 1 1 94 GLY HA2 H -9.701 14.017 -0.953 1.00 . A A . 94 GLY HA2 1 1
21 35197 1 1 94 GLY HA3 H -10.301 14.672 0.558 1.00 . A A . 94 GLY HA3 1 1
21 35198 1 1 94 GLY N N -10.568 12.612 0.328 1.00 . A A . 94 GLY N 1 1
21 35199 1 1 94 GLY O O -7.621 14.644 0.746 1.00 . A A . 94 GLY O 1 1
21 35200 1 1 95 LEU C C -5.956 11.404 0.852 1.00 . A A . 95 LEU C 1 1
21 35201 1 1 95 LEU CA C -6.817 12.212 1.826 1.00 . A A . 95 LEU CA 1 1
21 35202 1 1 95 LEU CB C -7.001 11.539 3.188 1.00 . A A . 95 LEU CB 1 1
21 35203 1 1 95 LEU CD1 C -5.181 13.104 3.964 1.00 . A A . 95 LEU CD1 1 1
21 35204 1 1 95 LEU CD2 C -6.404 11.640 5.636 1.00 . A A . 95 LEU CD2 1 1
21 35205 1 1 95 LEU CG C -5.879 11.764 4.205 1.00 . A A . 95 LEU CG 1 1
21 35206 1 1 95 LEU H H -8.738 11.710 1.196 1.00 . A A . 95 LEU H 1 1
21 35207 1 1 95 LEU HA H -6.330 13.171 2.003 1.00 . A A . 95 LEU HA 1 1
21 35208 1 1 95 LEU HB3 H -7.112 10.467 3.029 1.00 . A A . 95 LEU HB3 1 1
21 35209 1 1 95 LEU HD11 H -5.927 13.897 3.913 1.00 . A A . 95 LEU HD11 1 1
21 35210 1 1 95 LEU HD12 H -4.491 13.306 4.783 1.00 . A A . 95 LEU HD12 1 1
21 35211 1 1 95 LEU HD13 H -4.629 13.063 3.025 1.00 . A A . 95 LEU HD13 1 1
21 35212 1 1 95 LEU HD21 H -7.178 10.873 5.674 1.00 . A A . 95 LEU HD21 1 1
21 35213 1 1 95 LEU HD22 H -5.585 11.361 6.299 1.00 . A A . 95 LEU HD22 1 1
21 35214 1 1 95 LEU HD23 H -6.822 12.594 5.954 1.00 . A A . 95 LEU HD23 1 1
21 35215 1 1 95 LEU HG H -5.132 10.983 4.066 1.00 . A A . 95 LEU HG 1 1
21 35216 1 1 95 LEU N N -8.107 12.485 1.215 1.00 . A A . 95 LEU N 1 1
21 35217 1 1 95 LEU O O -4.904 10.890 1.228 1.00 . A A . 95 LEU O 1 1
21 35218 1 1 96 PHE C C -4.238 10.944 -1.415 1.00 . A A . 96 PHE C 1 1
21 35219 1 1 96 PHE CA C -5.724 10.581 -1.410 1.00 . A A . 96 PHE CA 1 1
21 35220 1 1 96 PHE CB C -6.340 10.980 -2.752 1.00 . A A . 96 PHE CB 1 1
21 35221 1 1 96 PHE CD1 C -5.850 8.675 -3.598 1.00 . A A . 96 PHE CD1 1 1
21 35222 1 1 96 PHE CD2 C -7.598 9.879 -4.617 1.00 . A A . 96 PHE CD2 1 1
21 35223 1 1 96 PHE CE1 C -6.096 7.579 -4.468 1.00 . A A . 96 PHE CE1 1 1
21 35224 1 1 96 PHE CE2 C -7.845 8.785 -5.486 1.00 . A A . 96 PHE CE2 1 1
21 35225 1 1 96 PHE CG C -6.605 9.801 -3.690 1.00 . A A . 96 PHE CG 1 1
21 35226 1 1 96 PHE CZ C -7.089 7.658 -5.395 1.00 . A A . 96 PHE CZ 1 1
21 35227 1 1 96 PHE H H -7.293 11.739 -0.677 1.00 . A A . 96 PHE H 1 1
21 35228 1 1 96 PHE HA H -5.836 9.520 -1.185 1.00 . A A . 96 PHE HA 1 1
21 35229 1 1 96 PHE HB3 H -5.673 11.685 -3.250 1.00 . A A . 96 PHE HB3 1 1
21 35230 1 1 96 PHE HD1 H -5.054 8.612 -2.855 1.00 . A A . 96 PHE HD1 1 1
21 35231 1 1 96 PHE HD2 H -8.204 10.782 -4.691 1.00 . A A . 96 PHE HD2 1 1
21 35232 1 1 96 PHE HE1 H -5.491 6.676 -4.394 1.00 . A A . 96 PHE HE1 1 1
21 35233 1 1 96 PHE HE2 H -8.640 8.848 -6.230 1.00 . A A . 96 PHE HE2 1 1
21 35234 1 1 96 PHE HZ H -7.279 6.819 -6.063 1.00 . A A . 96 PHE HZ 1 1
21 35235 1 1 96 PHE N N -6.436 11.317 -0.379 1.00 . A A . 96 PHE N 1 1
21 35236 1 1 96 PHE O O -3.391 10.103 -1.713 1.00 . A A . 96 PHE O 1 1
21 35237 1 1 97 LYS C C -1.811 11.898 0.007 1.00 . A A . 97 LYS C 1 1
21 35238 1 1 97 LYS CA C -2.597 12.682 -1.046 1.00 . A A . 97 LYS CA 1 1
21 35239 1 1 97 LYS CB C -2.571 14.197 -0.832 1.00 . A A . 97 LYS CB 1 1
21 35240 1 1 97 LYS CD C -3.277 16.192 -2.203 1.00 . A A . 97 LYS CD 1 1
21 35241 1 1 97 LYS CE C -4.250 16.633 -3.298 1.00 . A A . 97 LYS CE 1 1
21 35242 1 1 97 LYS CG C -3.728 14.875 -1.567 1.00 . A A . 97 LYS CG 1 1
21 35243 1 1 97 LYS H H -4.661 12.875 -0.842 1.00 . A A . 97 LYS H 1 1
21 35244 1 1 97 LYS HA H -2.155 12.488 -2.023 1.00 . A A . 97 LYS HA 1 1
21 35245 1 1 97 LYS HB3 H -1.623 14.602 -1.185 1.00 . A A . 97 LYS HB3 1 1
21 35246 1 1 97 LYS HD3 H -2.278 16.073 -2.624 1.00 . A A . 97 LYS HD3 1 1
21 35247 1 1 97 LYS HE3 H -5.266 16.647 -2.906 1.00 . A A . 97 LYS HE3 1 1
21 35248 1 1 97 LYS HG3 H -4.545 15.064 -0.872 1.00 . A A . 97 LYS HG3 1 1
21 35249 1 1 97 LYS HZ1 H -3.150 18.404 -3.251 1.00 . A A . 97 LYS HZ1 1 1
21 35250 1 1 97 LYS HZ2 H -3.560 17.948 -4.760 1.00 . A A . 97 LYS HZ2 1 1
21 35251 1 1 97 LYS N N -3.966 12.197 -1.082 1.00 . A A . 97 LYS N 1 1
21 35252 1 1 97 LYS NZ N -3.888 17.978 -3.801 1.00 . A A . 97 LYS NZ 1 1
21 35253 1 1 97 LYS O O -0.585 11.827 -0.054 1.00 . A A . 97 LYS O 1 1
21 35254 1 1 98 ILE C C -1.719 9.117 1.531 1.00 . A A . 98 ILE C 1 1
21 35255 1 1 98 ILE CA C -1.937 10.553 2.013 1.00 . A A . 98 ILE CA 1 1
21 35256 1 1 98 ILE CB C -2.768 10.652 3.295 1.00 . A A . 98 ILE CB 1 1
21 35257 1 1 98 ILE CD1 C -1.743 9.914 5.477 1.00 . A A . 98 ILE CD1 1 1
21 35258 1 1 98 ILE CG1 C -1.897 11.067 4.482 1.00 . A A . 98 ILE CG1 1 1
21 35259 1 1 98 ILE CG2 C -3.520 9.347 3.563 1.00 . A A . 98 ILE CG2 1 1
21 35260 1 1 98 ILE H H -3.547 11.391 0.990 1.00 . A A . 98 ILE H 1 1
21 35261 1 1 98 ILE HA H -0.965 10.999 2.224 1.00 . A A . 98 ILE HA 1 1
21 35262 1 1 98 ILE HB H -3.517 11.432 3.157 1.00 . A A . 98 ILE HB 1 1
21 35263 1 1 98 ILE HD11 H -1.497 8.999 4.939 1.00 . A A . 98 ILE HD11 1 1
21 35264 1 1 98 ILE HD12 H -0.944 10.147 6.182 1.00 . A A . 98 ILE HD12 1 1
21 35265 1 1 98 ILE HD13 H -2.678 9.777 6.021 1.00 . A A . 98 ILE HD13 1 1
21 35266 1 1 98 ILE HG13 H -2.343 11.927 4.982 1.00 . A A . 98 ILE HG13 1 1
21 35267 1 1 98 ILE HG21 H -2.817 8.514 3.554 1.00 . A A . 98 ILE HG21 1 1
21 35268 1 1 98 ILE HG22 H -4.006 9.401 4.537 1.00 . A A . 98 ILE HG22 1 1
21 35269 1 1 98 ILE HG23 H -4.273 9.196 2.790 1.00 . A A . 98 ILE HG23 1 1
21 35270 1 1 98 ILE N N -2.550 11.329 0.949 1.00 . A A . 98 ILE N 1 1
21 35271 1 1 98 ILE O O -1.082 8.320 2.217 1.00 . A A . 98 ILE O 1 1
21 35272 1 1 99 ILE C C -1.305 7.596 -1.508 1.00 . A A . 99 ILE C 1 1
21 35273 1 1 99 ILE CA C -2.133 7.507 -0.225 1.00 . A A . 99 ILE CA 1 1
21 35274 1 1 99 ILE CB C -3.512 6.875 -0.425 1.00 . A A . 99 ILE CB 1 1
21 35275 1 1 99 ILE CD1 C -3.430 5.531 1.707 1.00 . A A . 99 ILE CD1 1 1
21 35276 1 1 99 ILE CG1 C -4.189 6.600 0.919 1.00 . A A . 99 ILE CG1 1 1
21 35277 1 1 99 ILE CG2 C -3.417 5.616 -1.289 1.00 . A A . 99 ILE CG2 1 1
21 35278 1 1 99 ILE H H -2.777 9.488 -0.195 1.00 . A A . 99 ILE H 1 1
21 35279 1 1 99 ILE HA H -1.596 6.887 0.492 1.00 . A A . 99 ILE HA 1 1
21 35280 1 1 99 ILE HB H -4.140 7.587 -0.962 1.00 . A A . 99 ILE HB 1 1
21 35281 1 1 99 ILE HD11 H -3.216 4.682 1.056 1.00 . A A . 99 ILE HD11 1 1
21 35282 1 1 99 ILE HD12 H -2.493 5.950 2.076 1.00 . A A . 99 ILE HD12 1 1
21 35283 1 1 99 ILE HD13 H -4.037 5.200 2.549 1.00 . A A . 99 ILE HD13 1 1
21 35284 1 1 99 ILE HG13 H -5.215 6.273 0.752 1.00 . A A . 99 ILE HG13 1 1
21 35285 1 1 99 ILE HG21 H -2.532 5.046 -1.005 1.00 . A A . 99 ILE HG21 1 1
21 35286 1 1 99 ILE HG22 H -4.307 5.004 -1.137 1.00 . A A . 99 ILE HG22 1 1
21 35287 1 1 99 ILE HG23 H -3.346 5.900 -2.338 1.00 . A A . 99 ILE HG23 1 1
21 35288 1 1 99 ILE N N -2.260 8.833 0.356 1.00 . A A . 99 ILE N 1 1
21 35289 1 1 99 ILE O O -0.809 6.584 -2.002 1.00 . A A . 99 ILE O 1 1
21 35290 1 1 100 ARG C C -0.490 7.822 -4.141 1.00 . A A . 100 ARG C 1 1
21 35291 1 1 100 ARG CA C -0.420 9.048 -3.228 1.00 . A A . 100 ARG CA 1 1
21 35292 1 1 100 ARG CB C 1.045 9.357 -2.911 1.00 . A A . 100 ARG CB 1 1
21 35293 1 1 100 ARG CD C 2.393 11.461 -3.246 1.00 . A A . 100 ARG CD 1 1
21 35294 1 1 100 ARG CG C 1.635 10.327 -3.937 1.00 . A A . 100 ARG CG 1 1
21 35295 1 1 100 ARG CZ C 4.687 12.445 -3.396 1.00 . A A . 100 ARG CZ 1 1
21 35296 1 1 100 ARG H H -1.586 9.632 -1.604 1.00 . A A . 100 ARG H 1 1
21 35297 1 1 100 ARG HA H -0.896 9.911 -3.693 1.00 . A A . 100 ARG HA 1 1
21 35298 1 1 100 ARG HB3 H 1.623 8.432 -2.906 1.00 . A A . 100 ARG HB3 1 1
21 35299 1 1 100 ARG HD3 H 2.331 11.345 -2.164 1.00 . A A . 100 ARG HD3 1 1
21 35300 1 1 100 ARG HE H 4.138 10.675 -4.201 1.00 . A A . 100 ARG HE 1 1
21 35301 1 1 100 ARG HG3 H 0.837 10.740 -4.553 1.00 . A A . 100 ARG HG3 1 1
21 35302 1 1 100 ARG HH11 H 3.355 13.601 -2.363 1.00 . A A . 100 ARG HH11 1 1
21 35303 1 1 100 ARG HH12 H 4.955 14.255 -2.484 1.00 . A A . 100 ARG HH12 1 1
21 35304 1 1 100 ARG HH21 H 6.639 13.025 -3.665 1.00 . A A . 100 ARG HH21 1 1
21 35305 1 1 100 ARG N N -1.180 8.815 -2.011 1.00 . A A . 100 ARG N 1 1
21 35306 1 1 100 ARG NE N 3.810 11.458 -3.673 1.00 . A A . 100 ARG NE 1 1
21 35307 1 1 100 ARG NH1 N 4.299 13.528 -2.686 1.00 . A A . 100 ARG NH1 1 1
21 35308 1 1 100 ARG NH2 N 5.930 12.339 -3.827 1.00 . A A . 100 ARG NH2 1 1
21 35309 1 1 100 ARG O O 0.363 6.940 -4.067 1.00 . A A . 100 ARG O 1 1
21 35310 1 1 101 PHE C C -1.283 7.100 -7.324 1.00 . A A . 101 PHE C 1 1
21 35311 1 1 101 PHE CA C -1.707 6.706 -5.907 1.00 . A A . 101 PHE CA 1 1
21 35312 1 1 101 PHE CB C -3.201 6.378 -5.909 1.00 . A A . 101 PHE CB 1 1
21 35313 1 1 101 PHE CD1 C -3.436 4.213 -7.145 1.00 . A A . 101 PHE CD1 1 1
21 35314 1 1 101 PHE CD2 C -3.857 4.216 -4.827 1.00 . A A . 101 PHE CD2 1 1
21 35315 1 1 101 PHE CE1 C -3.722 2.823 -7.195 1.00 . A A . 101 PHE CE1 1 1
21 35316 1 1 101 PHE CE2 C -4.144 2.826 -4.878 1.00 . A A . 101 PHE CE2 1 1
21 35317 1 1 101 PHE CG C -3.509 4.880 -5.962 1.00 . A A . 101 PHE CG 1 1
21 35318 1 1 101 PHE CZ C -4.070 2.159 -6.061 1.00 . A A . 101 PHE CZ 1 1
21 35319 1 1 101 PHE H H -2.204 8.530 -5.035 1.00 . A A . 101 PHE H 1 1
21 35320 1 1 101 PHE HA H -1.086 5.880 -5.561 1.00 . A A . 101 PHE HA 1 1
21 35321 1 1 101 PHE HB3 H -3.670 6.865 -6.763 1.00 . A A . 101 PHE HB3 1 1
21 35322 1 1 101 PHE HD1 H -3.157 4.745 -8.054 1.00 . A A . 101 PHE HD1 1 1
21 35323 1 1 101 PHE HD2 H -3.916 4.751 -3.879 1.00 . A A . 101 PHE HD2 1 1
21 35324 1 1 101 PHE HE1 H -3.663 2.288 -8.143 1.00 . A A . 101 PHE HE1 1 1
21 35325 1 1 101 PHE HE2 H -4.423 2.294 -3.968 1.00 . A A . 101 PHE HE2 1 1
21 35326 1 1 101 PHE HZ H -4.289 1.091 -6.099 1.00 . A A . 101 PHE HZ 1 1
21 35327 1 1 101 PHE N N -1.514 7.808 -4.981 1.00 . A A . 101 PHE N 1 1
21 35328 1 1 101 PHE O O -1.040 8.273 -7.599 1.00 . A A . 101 PHE O 1 1
21 35329 1 1 102 GLU C C -1.743 5.557 -10.512 1.00 . A A . 102 GLU C 1 1
21 35330 1 1 102 GLU CA C -0.816 6.321 -9.566 1.00 . A A . 102 GLU CA 1 1
21 35331 1 1 102 GLU CB C 0.646 5.928 -9.794 1.00 . A A . 102 GLU CB 1 1
21 35332 1 1 102 GLU CD C 2.538 7.592 -9.893 1.00 . A A . 102 GLU CD 1 1
21 35333 1 1 102 GLU CG C 1.365 6.969 -10.653 1.00 . A A . 102 GLU CG 1 1
21 35334 1 1 102 GLU H H -1.405 5.143 -7.952 1.00 . A A . 102 GLU H 1 1
21 35335 1 1 102 GLU HA H -0.926 7.394 -9.726 1.00 . A A . 102 GLU HA 1 1
21 35336 1 1 102 GLU HB3 H 0.692 4.954 -10.281 1.00 . A A . 102 GLU HB3 1 1
21 35337 1 1 102 GLU HE2 H 2.250 9.376 -9.364 1.00 . A A . 102 GLU HE2 1 1
21 35338 1 1 102 GLU HG3 H 0.664 7.749 -10.950 1.00 . A A . 102 GLU HG3 1 1
21 35339 1 1 102 GLU N N -1.206 6.094 -8.185 1.00 . A A . 102 GLU N 1 1
21 35340 1 1 102 GLU O O -2.933 5.411 -10.237 1.00 . A A . 102 GLU O 1 1
21 35341 1 1 102 GLU OE1 O 3.701 7.261 -10.168 1.00 . A A . 102 GLU OE1 1 1
21 35342 1 1 102 GLU OE2 O 2.207 8.450 -8.989 1.00 . A A . 102 GLU OE2 1 1
21 35343 1 1 103 GLN C C -1.032 3.298 -13.273 1.00 . A A . 103 GLN C 1 1
21 35344 1 1 103 GLN CA C -1.923 4.341 -12.596 1.00 . A A . 103 GLN CA 1 1
21 35345 1 1 103 GLN CB C -2.550 5.281 -13.629 1.00 . A A . 103 GLN CB 1 1
21 35346 1 1 103 GLN CD C -3.969 7.339 -13.958 1.00 . A A . 103 GLN CD 1 1
21 35347 1 1 103 GLN CG C -3.490 6.285 -12.958 1.00 . A A . 103 GLN CG 1 1
21 35348 1 1 103 GLN H H -0.195 5.211 -11.824 1.00 . A A . 103 GLN H 1 1
21 35349 1 1 103 GLN HA H -2.717 3.845 -12.037 1.00 . A A . 103 GLN HA 1 1
21 35350 1 1 103 GLN HB3 H -3.101 4.699 -14.368 1.00 . A A . 103 GLN HB3 1 1
21 35351 1 1 103 GLN HE21 H -5.862 6.675 -13.678 1.00 . A A . 103 GLN HE21 1 1
21 35352 1 1 103 GLN HE22 H -5.694 7.985 -14.799 1.00 . A A . 103 GLN HE22 1 1
21 35353 1 1 103 GLN HG3 H -2.976 6.771 -12.129 1.00 . A A . 103 GLN HG3 1 1
21 35354 1 1 103 GLN N N -1.163 5.088 -11.608 1.00 . A A . 103 GLN N 1 1
21 35355 1 1 103 GLN NE2 N -5.284 7.332 -14.162 1.00 . A A . 103 GLN NE2 1 1
21 35356 1 1 103 GLN O O -0.452 3.562 -14.325 1.00 . A A . 103 GLN O 1 1
21 35357 1 1 103 GLN OE1 O -3.197 8.108 -14.507 1.00 . A A . 103 GLN OE1 1 1
21 35358 1 1 104 SER C C 1.232 1.579 -13.584 1.00 . A A . 104 SER C 1 1
21 35359 1 1 104 SER CA C -0.143 1.051 -13.171 1.00 . A A . 104 SER CA 1 1
21 35360 1 1 104 SER CB C -0.832 0.378 -14.359 1.00 . A A . 104 SER CB 1 1
21 35361 1 1 104 SER H H -1.429 1.930 -11.787 1.00 . A A . 104 SER H 1 1
21 35362 1 1 104 SER HA H -0.049 0.336 -12.353 1.00 . A A . 104 SER HA 1 1
21 35363 1 1 104 SER HB3 H -1.109 1.134 -15.093 1.00 . A A . 104 SER HB3 1 1
21 35364 1 1 104 SER HG H 0.040 -0.440 -15.963 1.00 . A A . 104 SER HG 1 1
21 35365 1 1 104 SER N N -0.953 2.135 -12.642 1.00 . A A . 104 SER N 1 1
21 35366 1 1 104 SER O O 2.249 1.182 -13.015 1.00 . A A . 104 SER O 1 1
21 35367 1 1 104 SER OG O 0.002 -0.598 -14.978 1.00 . A A . 104 SER OG 1 1
21 35368 1 1 105 GLU C C 3.462 3.208 -13.923 1.00 . A A . 105 GLU C 1 1
21 35369 1 1 105 GLU CA C 2.454 3.050 -15.063 1.00 . A A . 105 GLU CA 1 1
21 35370 1 1 105 GLU CB C 2.188 4.392 -15.749 1.00 . A A . 105 GLU CB 1 1
21 35371 1 1 105 GLU CD C 3.169 5.350 -17.866 1.00 . A A . 105 GLU CD 1 1
21 35372 1 1 105 GLU CG C 3.454 4.923 -16.424 1.00 . A A . 105 GLU CG 1 1
21 35373 1 1 105 GLU H H 0.389 2.781 -15.025 1.00 . A A . 105 GLU H 1 1
21 35374 1 1 105 GLU HA H 2.836 2.343 -15.799 1.00 . A A . 105 GLU HA 1 1
21 35375 1 1 105 GLU HB3 H 1.832 5.115 -15.016 1.00 . A A . 105 GLU HB3 1 1
21 35376 1 1 105 GLU HE2 H 3.916 3.837 -18.703 1.00 . A A . 105 GLU HE2 1 1
21 35377 1 1 105 GLU HG3 H 4.226 4.153 -16.415 1.00 . A A . 105 GLU HG3 1 1
21 35378 1 1 105 GLU N N 1.221 2.465 -14.568 1.00 . A A . 105 GLU N 1 1
21 35379 1 1 105 GLU O O 4.669 3.107 -14.138 1.00 . A A . 105 GLU O 1 1
21 35380 1 1 105 GLU OE1 O 3.046 6.552 -18.144 1.00 . A A . 105 GLU OE1 1 1
21 35381 1 1 105 GLU OE2 O 3.077 4.381 -18.713 1.00 . A A . 105 GLU OE2 1 1
21 35382 1 1 106 GLN C C 4.567 2.351 -11.288 1.00 . A A . 106 GLN C 1 1
21 35383 1 1 106 GLN CA C 3.767 3.626 -11.561 1.00 . A A . 106 GLN CA 1 1
21 35384 1 1 106 GLN CB C 2.929 4.019 -10.342 1.00 . A A . 106 GLN CB 1 1
21 35385 1 1 106 GLN CD C 3.216 4.671 -7.923 1.00 . A A . 106 GLN CD 1 1
21 35386 1 1 106 GLN CG C 3.687 3.740 -9.043 1.00 . A A . 106 GLN CG 1 1
21 35387 1 1 106 GLN H H 1.946 3.534 -12.568 1.00 . A A . 106 GLN H 1 1
21 35388 1 1 106 GLN HA H 4.445 4.443 -11.805 1.00 . A A . 106 GLN HA 1 1
21 35389 1 1 106 GLN HB3 H 1.991 3.463 -10.347 1.00 . A A . 106 GLN HB3 1 1
21 35390 1 1 106 GLN HE21 H 4.177 6.194 -8.849 1.00 . A A . 106 GLN HE21 1 1
21 35391 1 1 106 GLN HE22 H 3.361 6.616 -7.381 1.00 . A A . 106 GLN HE22 1 1
21 35392 1 1 106 GLN HG3 H 4.755 3.873 -9.206 1.00 . A A . 106 GLN HG3 1 1
21 35393 1 1 106 GLN N N 2.929 3.453 -12.735 1.00 . A A . 106 GLN N 1 1
21 35394 1 1 106 GLN NE2 N 3.618 5.931 -8.062 1.00 . A A . 106 GLN NE2 1 1
21 35395 1 1 106 GLN O O 5.493 2.357 -10.477 1.00 . A A . 106 GLN O 1 1
21 35396 1 1 106 GLN OE1 O 2.533 4.272 -6.994 1.00 . A A . 106 GLN OE1 1 1
21 35397 1 1 107 GLN C C 6.339 0.221 -11.533 1.00 . A A . 107 GLN C 1 1
21 35398 1 1 107 GLN CA C 4.852 0.009 -11.820 1.00 . A A . 107 GLN CA 1 1
21 35399 1 1 107 GLN CB C 4.652 -0.870 -13.056 1.00 . A A . 107 GLN CB 1 1
21 35400 1 1 107 GLN CD C 5.550 -1.491 -15.329 1.00 . A A . 107 GLN CD 1 1
21 35401 1 1 107 GLN CG C 5.796 -0.682 -14.054 1.00 . A A . 107 GLN CG 1 1
21 35402 1 1 107 GLN H H 3.427 1.293 -12.635 1.00 . A A . 107 GLN H 1 1
21 35403 1 1 107 GLN HA H 4.373 -0.465 -10.963 1.00 . A A . 107 GLN HA 1 1
21 35404 1 1 107 GLN HB3 H 3.703 -0.624 -13.533 1.00 . A A . 107 GLN HB3 1 1
21 35405 1 1 107 GLN HE21 H 7.535 -1.397 -15.715 1.00 . A A . 107 GLN HE21 1 1
21 35406 1 1 107 GLN HE22 H 6.592 -2.259 -16.886 1.00 . A A . 107 GLN HE22 1 1
21 35407 1 1 107 GLN HG3 H 6.736 -0.991 -13.598 1.00 . A A . 107 GLN HG3 1 1
21 35408 1 1 107 GLN N N 4.181 1.288 -11.979 1.00 . A A . 107 GLN N 1 1
21 35409 1 1 107 GLN NE2 N 6.650 -1.736 -16.035 1.00 . A A . 107 GLN NE2 1 1
21 35410 1 1 107 GLN O O 6.949 -0.551 -10.795 1.00 . A A . 107 GLN O 1 1
21 35411 1 1 107 GLN OE1 O 4.435 -1.869 -15.650 1.00 . A A . 107 GLN OE1 1 1
21 35412 1 1 108 ALA C C 8.459 2.381 -10.647 1.00 . A A . 108 ALA C 1 1
21 35413 1 1 108 ALA CA C 8.286 1.595 -11.948 1.00 . A A . 108 ALA CA 1 1
21 35414 1 1 108 ALA CB C 8.794 2.368 -13.168 1.00 . A A . 108 ALA CB 1 1
21 35415 1 1 108 ALA H H 6.378 1.896 -12.730 1.00 . A A . 108 ALA H 1 1
21 35416 1 1 108 ALA HA H 8.835 0.657 -11.873 1.00 . A A . 108 ALA HA 1 1
21 35417 1 1 108 ALA HB1 H 8.379 1.928 -14.075 1.00 . A A . 108 ALA HB1 1 1
21 35418 1 1 108 ALA HB2 H 8.485 3.410 -13.093 1.00 . A A . 108 ALA HB2 1 1
21 35419 1 1 108 ALA HB3 H 9.883 2.314 -13.204 1.00 . A A . 108 ALA HB3 1 1
21 35420 1 1 108 ALA N N 6.881 1.272 -12.131 1.00 . A A . 108 ALA N 1 1
21 35421 1 1 108 ALA O O 9.266 2.010 -9.797 1.00 . A A . 108 ALA O 1 1
21 35422 1 1 109 LEU C C 7.399 3.456 -8.117 1.00 . A A . 109 LEU C 1 1
21 35423 1 1 109 LEU CA C 7.746 4.293 -9.349 1.00 . A A . 109 LEU CA 1 1
21 35424 1 1 109 LEU CB C 6.857 5.527 -9.525 1.00 . A A . 109 LEU CB 1 1
21 35425 1 1 109 LEU CD1 C 6.944 7.868 -10.457 1.00 . A A . 109 LEU CD1 1 1
21 35426 1 1 109 LEU CD2 C 7.591 7.430 -8.044 1.00 . A A . 109 LEU CD2 1 1
21 35427 1 1 109 LEU CG C 7.569 6.879 -9.471 1.00 . A A . 109 LEU CG 1 1
21 35428 1 1 109 LEU H H 7.033 3.747 -11.229 1.00 . A A . 109 LEU H 1 1
21 35429 1 1 109 LEU HA H 8.772 4.648 -9.250 1.00 . A A . 109 LEU HA 1 1
21 35430 1 1 109 LEU HB3 H 6.090 5.511 -8.750 1.00 . A A . 109 LEU HB3 1 1
21 35431 1 1 109 LEU HD11 H 6.638 7.338 -11.359 1.00 . A A . 109 LEU HD11 1 1
21 35432 1 1 109 LEU HD12 H 6.073 8.336 -9.999 1.00 . A A . 109 LEU HD12 1 1
21 35433 1 1 109 LEU HD13 H 7.675 8.635 -10.716 1.00 . A A . 109 LEU HD13 1 1
21 35434 1 1 109 LEU HD21 H 7.790 6.619 -7.344 1.00 . A A . 109 LEU HD21 1 1
21 35435 1 1 109 LEU HD22 H 8.374 8.185 -7.957 1.00 . A A . 109 LEU HD22 1 1
21 35436 1 1 109 LEU HD23 H 6.626 7.881 -7.812 1.00 . A A . 109 LEU HD23 1 1
21 35437 1 1 109 LEU HG H 8.606 6.732 -9.775 1.00 . A A . 109 LEU HG 1 1
21 35438 1 1 109 LEU N N 7.688 3.452 -10.533 1.00 . A A . 109 LEU N 1 1
21 35439 1 1 109 LEU O O 7.782 3.802 -7.000 1.00 . A A . 109 LEU O 1 1
21 35440 1 1 110 LEU C C 7.467 1.248 -6.351 1.00 . A A . 110 LEU C 1 1
21 35441 1 1 110 LEU CA C 6.277 1.482 -7.284 1.00 . A A . 110 LEU CA 1 1
21 35442 1 1 110 LEU CB C 5.677 0.194 -7.849 1.00 . A A . 110 LEU CB 1 1
21 35443 1 1 110 LEU CD1 C 3.721 -1.085 -8.796 1.00 . A A . 110 LEU CD1 1 1
21 35444 1 1 110 LEU CD2 C 3.334 0.794 -7.135 1.00 . A A . 110 LEU CD2 1 1
21 35445 1 1 110 LEU CG C 4.209 0.268 -8.275 1.00 . A A . 110 LEU CG 1 1
21 35446 1 1 110 LEU H H 6.372 2.097 -9.271 1.00 . A A . 110 LEU H 1 1
21 35447 1 1 110 LEU HA H 5.491 1.984 -6.721 1.00 . A A . 110 LEU HA 1 1
21 35448 1 1 110 LEU HB3 H 5.777 -0.590 -7.099 1.00 . A A . 110 LEU HB3 1 1
21 35449 1 1 110 LEU HD11 H 4.572 -1.670 -9.145 1.00 . A A . 110 LEU HD11 1 1
21 35450 1 1 110 LEU HD12 H 3.214 -1.622 -7.994 1.00 . A A . 110 LEU HD12 1 1
21 35451 1 1 110 LEU HD13 H 3.026 -0.927 -9.621 1.00 . A A . 110 LEU HD13 1 1
21 35452 1 1 110 LEU HD21 H 3.519 0.209 -6.235 1.00 . A A . 110 LEU HD21 1 1
21 35453 1 1 110 LEU HD22 H 3.575 1.840 -6.946 1.00 . A A . 110 LEU HD22 1 1
21 35454 1 1 110 LEU HD23 H 2.284 0.709 -7.415 1.00 . A A . 110 LEU HD23 1 1
21 35455 1 1 110 LEU HG H 4.128 0.978 -9.098 1.00 . A A . 110 LEU HG 1 1
21 35456 1 1 110 LEU N N 6.679 2.371 -8.361 1.00 . A A . 110 LEU N 1 1
21 35457 1 1 110 LEU O O 7.321 1.293 -5.130 1.00 . A A . 110 LEU O 1 1
21 35458 1 1 111 THR C C 10.021 1.849 -5.139 1.00 . A A . 111 THR C 1 1
21 35459 1 1 111 THR CA C 9.831 0.762 -6.200 1.00 . A A . 111 THR CA 1 1
21 35460 1 1 111 THR CB C 10.997 0.666 -7.186 1.00 . A A . 111 THR CB 1 1
21 35461 1 1 111 THR CG2 C 12.156 1.594 -6.816 1.00 . A A . 111 THR CG2 1 1
21 35462 1 1 111 THR H H 8.727 0.968 -7.953 1.00 . A A . 111 THR H 1 1
21 35463 1 1 111 THR HA H 9.723 -0.185 -5.671 1.00 . A A . 111 THR HA 1 1
21 35464 1 1 111 THR HB H 10.659 0.851 -8.205 1.00 . A A . 111 THR HB 1 1
21 35465 1 1 111 THR HG1 H 12.033 -0.674 -6.119 1.00 . A A . 111 THR HG1 1 1
21 35466 1 1 111 THR HG21 H 12.445 1.419 -5.779 1.00 . A A . 111 THR HG21 1 1
21 35467 1 1 111 THR HG22 H 13.005 1.393 -7.469 1.00 . A A . 111 THR HG22 1 1
21 35468 1 1 111 THR HG23 H 11.842 2.632 -6.935 1.00 . A A . 111 THR HG23 1 1
21 35469 1 1 111 THR N N 8.618 1.003 -6.960 1.00 . A A . 111 THR N 1 1
21 35470 1 1 111 THR O O 10.884 1.729 -4.270 1.00 . A A . 111 THR O 1 1
21 35471 1 1 111 THR OG1 O 11.521 -0.643 -6.978 1.00 . A A . 111 THR OG1 1 1
21 35472 1 1 112 LEU C C 9.926 5.191 -4.986 1.00 . A A . 112 LEU C 1 1
21 35473 1 1 112 LEU CA C 9.266 3.990 -4.306 1.00 . A A . 112 LEU CA 1 1
21 35474 1 1 112 LEU CB C 9.962 3.556 -3.014 1.00 . A A . 112 LEU CB 1 1
21 35475 1 1 112 LEU CD1 C 12.069 3.772 -4.384 1.00 . A A . 112 LEU CD1 1 1
21 35476 1 1 112 LEU CD2 C 11.850 5.002 -2.175 1.00 . A A . 112 LEU CD2 1 1
21 35477 1 1 112 LEU CG C 11.479 3.749 -2.972 1.00 . A A . 112 LEU CG 1 1
21 35478 1 1 112 LEU H H 8.501 2.972 -5.954 1.00 . A A . 112 LEU H 1 1
21 35479 1 1 112 LEU HA H 8.242 4.259 -4.046 1.00 . A A . 112 LEU HA 1 1
21 35480 1 1 112 LEU HB3 H 9.745 2.502 -2.844 1.00 . A A . 112 LEU HB3 1 1
21 35481 1 1 112 LEU HD11 H 11.263 3.699 -5.116 1.00 . A A . 112 LEU HD11 1 1
21 35482 1 1 112 LEU HD12 H 12.613 4.704 -4.535 1.00 . A A . 112 LEU HD12 1 1
21 35483 1 1 112 LEU HD13 H 12.748 2.930 -4.507 1.00 . A A . 112 LEU HD13 1 1
21 35484 1 1 112 LEU HD21 H 11.139 5.140 -1.363 1.00 . A A . 112 LEU HD21 1 1
21 35485 1 1 112 LEU HD22 H 12.853 4.886 -1.765 1.00 . A A . 112 LEU HD22 1 1
21 35486 1 1 112 LEU HD23 H 11.825 5.871 -2.832 1.00 . A A . 112 LEU HD23 1 1
21 35487 1 1 112 LEU HG H 11.917 2.896 -2.454 1.00 . A A . 112 LEU HG 1 1
21 35488 1 1 112 LEU N N 9.200 2.883 -5.245 1.00 . A A . 112 LEU N 1 1
21 35489 1 1 112 LEU O O 10.466 6.069 -4.316 1.00 . A A . 112 LEU O 1 1
21 35490 1 1 113 GLY C C 11.834 6.636 -6.562 1.00 . A A . 113 GLY C 1 1
21 35491 1 1 113 GLY CA C 10.445 6.270 -7.088 1.00 . A A . 113 GLY CA 1 1
21 35492 1 1 113 GLY H H 9.419 4.473 -6.847 1.00 . A A . 113 GLY H 1 1
21 35493 1 1 113 GLY HA2 H 10.515 5.972 -8.134 1.00 . A A . 113 GLY HA2 1 1
21 35494 1 1 113 GLY HA3 H 9.795 7.144 -7.049 1.00 . A A . 113 GLY HA3 1 1
21 35495 1 1 113 GLY N N 9.860 5.192 -6.310 1.00 . A A . 113 GLY N 1 1
21 35496 1 1 113 GLY O O 12.106 7.801 -6.277 1.00 . A A . 113 GLY O 1 1
21 35497 1 1 114 VAL C C 14.711 4.460 -5.791 1.00 . A A . 114 VAL C 1 1
21 35498 1 1 114 VAL CA C 14.029 5.819 -5.960 1.00 . A A . 114 VAL CA 1 1
21 35499 1 1 114 VAL CB C 14.005 6.640 -4.669 1.00 . A A . 114 VAL CB 1 1
21 35500 1 1 114 VAL CG1 C 15.000 6.086 -3.648 1.00 . A A . 114 VAL CG1 1 1
21 35501 1 1 114 VAL CG2 C 14.278 8.118 -4.954 1.00 . A A . 114 VAL CG2 1 1
21 35502 1 1 114 VAL H H 12.445 4.674 -6.680 1.00 . A A . 114 VAL H 1 1
21 35503 1 1 114 VAL HA H 14.569 6.392 -6.714 1.00 . A A . 114 VAL HA 1 1
21 35504 1 1 114 VAL HB H 13.006 6.560 -4.241 1.00 . A A . 114 VAL HB 1 1
21 35505 1 1 114 VAL HG11 H 15.879 5.703 -4.168 1.00 . A A . 114 VAL HG11 1 1
21 35506 1 1 114 VAL HG12 H 15.299 6.880 -2.964 1.00 . A A . 114 VAL HG12 1 1
21 35507 1 1 114 VAL HG13 H 14.532 5.279 -3.085 1.00 . A A . 114 VAL HG13 1 1
21 35508 1 1 114 VAL HG21 H 14.244 8.293 -6.031 1.00 . A A . 114 VAL HG21 1 1
21 35509 1 1 114 VAL HG22 H 13.520 8.729 -4.464 1.00 . A A . 114 VAL HG22 1 1
21 35510 1 1 114 VAL HG23 H 15.263 8.386 -4.574 1.00 . A A . 114 VAL HG23 1 1
21 35511 1 1 114 VAL N N 12.675 5.619 -6.448 1.00 . A A . 114 VAL N 1 1
21 35512 1 1 114 VAL O O 14.659 3.864 -4.716 1.00 . A A . 114 VAL O 1 1
21 35513 1 1 115 ALA C C 16.241 2.255 -8.292 1.00 . A A . 115 ALA C 1 1
21 35514 1 1 115 ALA CA C 16.029 2.732 -6.854 1.00 . A A . 115 ALA CA 1 1
21 35515 1 1 115 ALA CB C 15.230 1.729 -6.019 1.00 . A A . 115 ALA CB 1 1
21 35516 1 1 115 ALA H H 15.374 4.501 -7.739 1.00 . A A . 115 ALA H 1 1
21 35517 1 1 115 ALA HA H 17.000 2.886 -6.383 1.00 . A A . 115 ALA HA 1 1
21 35518 1 1 115 ALA HB1 H 14.231 2.123 -5.836 1.00 . A A . 115 ALA HB1 1 1
21 35519 1 1 115 ALA HB2 H 15.157 0.784 -6.558 1.00 . A A . 115 ALA HB2 1 1
21 35520 1 1 115 ALA HB3 H 15.736 1.565 -5.067 1.00 . A A . 115 ALA HB3 1 1
21 35521 1 1 115 ALA N N 15.337 4.010 -6.870 1.00 . A A . 115 ALA N 1 1
21 35522 1 1 115 ALA O O 15.366 1.618 -8.874 1.00 . A A . 115 ALA O 1 1
21 35523 1 1 116 SER C C 16.579 2.497 -11.120 1.00 . A A . 116 SER C 1 1
21 35524 1 1 116 SER CA C 17.749 2.194 -10.182 1.00 . A A . 116 SER CA 1 1
21 35525 1 1 116 SER CB C 18.120 0.711 -10.256 1.00 . A A . 116 SER CB 1 1
21 35526 1 1 116 SER H H 18.118 3.099 -8.343 1.00 . A A . 116 SER H 1 1
21 35527 1 1 116 SER HA H 18.617 2.798 -10.446 1.00 . A A . 116 SER HA 1 1
21 35528 1 1 116 SER HB3 H 17.248 0.107 -10.003 1.00 . A A . 116 SER HB3 1 1
21 35529 1 1 116 SER HG H 18.095 0.849 -12.253 1.00 . A A . 116 SER HG 1 1
21 35530 1 1 116 SER N N 17.411 2.582 -8.823 1.00 . A A . 116 SER N 1 1
21 35531 1 1 116 SER O O 16.742 3.201 -12.115 1.00 . A A . 116 SER O 1 1
21 35532 1 1 116 SER OG O 18.593 0.343 -11.549 1.00 . A A . 116 SER OG 1 1
22 35533 1 1 1 SER C C -9.709 -13.861 -0.390 1.00 . A A . 1 SER C 1 1
22 35534 1 1 1 SER CA C -10.620 -15.068 -0.153 1.00 . A A . 1 SER CA 1 1
22 35535 1 1 1 SER CB C -10.468 -15.572 1.284 1.00 . A A . 1 SER CB 1 1
22 35536 1 1 1 SER HA H -11.662 -14.803 -0.336 1.00 . A A . 1 SER HA 1 1
22 35537 1 1 1 SER HB3 H -9.764 -14.935 1.819 1.00 . A A . 1 SER HB3 1 1
22 35538 1 1 1 SER HG H -12.468 -15.633 1.323 1.00 . A A . 1 SER HG 1 1
22 35539 1 1 1 SER N N -10.315 -16.116 -1.111 1.00 . A A . 1 SER N 1 1
22 35540 1 1 1 SER O O -10.124 -12.877 -1.001 1.00 . A A . 1 SER O 1 1
22 35541 1 1 1 SER OG O -11.713 -15.590 1.978 1.00 . A A . 1 SER OG 1 1
22 35542 1 1 2 LEU C C -6.117 -13.511 -0.199 1.00 . A A . 2 LEU C 1 1
22 35543 1 1 2 LEU CA C -7.514 -12.907 -0.045 1.00 . A A . 2 LEU CA 1 1
22 35544 1 1 2 LEU CB C -7.630 -11.911 1.111 1.00 . A A . 2 LEU CB 1 1
22 35545 1 1 2 LEU CD1 C -6.814 -9.598 0.525 1.00 . A A . 2 LEU CD1 1 1
22 35546 1 1 2 LEU CD2 C -6.128 -10.675 2.716 1.00 . A A . 2 LEU CD2 1 1
22 35547 1 1 2 LEU CG C -6.484 -10.906 1.247 1.00 . A A . 2 LEU CG 1 1
22 35548 1 1 2 LEU H H -8.158 -14.780 0.601 1.00 . A A . 2 LEU H 1 1
22 35549 1 1 2 LEU HA H -7.760 -12.368 -0.960 1.00 . A A . 2 LEU HA 1 1
22 35550 1 1 2 LEU HB3 H -7.705 -12.473 2.042 1.00 . A A . 2 LEU HB3 1 1
22 35551 1 1 2 LEU HD11 H -7.896 -9.473 0.476 1.00 . A A . 2 LEU HD11 1 1
22 35552 1 1 2 LEU HD12 H -6.376 -8.761 1.069 1.00 . A A . 2 LEU HD12 1 1
22 35553 1 1 2 LEU HD13 H -6.405 -9.627 -0.485 1.00 . A A . 2 LEU HD13 1 1
22 35554 1 1 2 LEU HD21 H -6.959 -10.995 3.346 1.00 . A A . 2 LEU HD21 1 1
22 35555 1 1 2 LEU HD22 H -5.238 -11.251 2.969 1.00 . A A . 2 LEU HD22 1 1
22 35556 1 1 2 LEU HD23 H -5.935 -9.615 2.882 1.00 . A A . 2 LEU HD23 1 1
22 35557 1 1 2 LEU HG H -5.601 -11.326 0.764 1.00 . A A . 2 LEU HG 1 1
22 35558 1 1 2 LEU N N -8.486 -13.976 0.106 1.00 . A A . 2 LEU N 1 1
22 35559 1 1 2 LEU O O -5.775 -14.475 0.485 1.00 . A A . 2 LEU O 1 1
22 35560 1 1 3 GLY C C -2.970 -12.531 -0.612 1.00 . A A . 3 GLY C 1 1
22 35561 1 1 3 GLY CA C -3.995 -13.390 -1.354 1.00 . A A . 3 GLY CA 1 1
22 35562 1 1 3 GLY H H -5.634 -12.138 -1.655 1.00 . A A . 3 GLY H 1 1
22 35563 1 1 3 GLY HA2 H -3.902 -14.429 -1.039 1.00 . A A . 3 GLY HA2 1 1
22 35564 1 1 3 GLY HA3 H -3.792 -13.363 -2.425 1.00 . A A . 3 GLY HA3 1 1
22 35565 1 1 3 GLY N N -5.348 -12.921 -1.102 1.00 . A A . 3 GLY N 1 1
22 35566 1 1 3 GLY O O -3.322 -11.793 0.307 1.00 . A A . 3 GLY O 1 1
22 35567 1 1 4 ILE C C 0.686 -12.310 -1.061 1.00 . A A . 4 ILE C 1 1
22 35568 1 1 4 ILE CA C -0.643 -11.900 -0.425 1.00 . A A . 4 ILE CA 1 1
22 35569 1 1 4 ILE CB C -0.673 -12.060 1.096 1.00 . A A . 4 ILE CB 1 1
22 35570 1 1 4 ILE CD1 C 0.576 -9.871 1.021 1.00 . A A . 4 ILE CD1 1 1
22 35571 1 1 4 ILE CG1 C -0.436 -10.720 1.794 1.00 . A A . 4 ILE CG1 1 1
22 35572 1 1 4 ILE CG2 C 0.322 -13.129 1.554 1.00 . A A . 4 ILE CG2 1 1
22 35573 1 1 4 ILE H H -1.444 -13.257 -1.787 1.00 . A A . 4 ILE H 1 1
22 35574 1 1 4 ILE HA H -0.818 -10.846 -0.641 1.00 . A A . 4 ILE HA 1 1
22 35575 1 1 4 ILE HB H -1.667 -12.403 1.383 1.00 . A A . 4 ILE HB 1 1
22 35576 1 1 4 ILE HD11 H 1.435 -10.484 0.752 1.00 . A A . 4 ILE HD11 1 1
22 35577 1 1 4 ILE HD12 H 0.108 -9.484 0.116 1.00 . A A . 4 ILE HD12 1 1
22 35578 1 1 4 ILE HD13 H 0.903 -9.039 1.645 1.00 . A A . 4 ILE HD13 1 1
22 35579 1 1 4 ILE HG13 H -0.072 -10.893 2.807 1.00 . A A . 4 ILE HG13 1 1
22 35580 1 1 4 ILE HG21 H 0.162 -14.043 0.982 1.00 . A A . 4 ILE HG21 1 1
22 35581 1 1 4 ILE HG22 H 1.339 -12.773 1.392 1.00 . A A . 4 ILE HG22 1 1
22 35582 1 1 4 ILE HG23 H 0.173 -13.333 2.614 1.00 . A A . 4 ILE HG23 1 1
22 35583 1 1 4 ILE N N -1.722 -12.655 -1.039 1.00 . A A . 4 ILE N 1 1
22 35584 1 1 4 ILE O O 0.925 -13.492 -1.302 1.00 . A A . 4 ILE O 1 1
22 35585 1 1 5 ASP C C 3.799 -10.472 -1.459 1.00 . A A . 5 ASP C 1 1
22 35586 1 1 5 ASP CA C 2.818 -11.552 -1.919 1.00 . A A . 5 ASP CA 1 1
22 35587 1 1 5 ASP CB C 2.735 -11.496 -3.446 1.00 . A A . 5 ASP CB 1 1
22 35588 1 1 5 ASP CG C 3.488 -12.610 -4.175 1.00 . A A . 5 ASP CG 1 1
22 35589 1 1 5 ASP H H 1.317 -10.351 -1.117 1.00 . A A . 5 ASP H 1 1
22 35590 1 1 5 ASP HA H 3.108 -12.548 -1.584 1.00 . A A . 5 ASP HA 1 1
22 35591 1 1 5 ASP HB3 H 3.124 -10.535 -3.781 1.00 . A A . 5 ASP HB3 1 1
22 35592 1 1 5 ASP HD2 H 5.113 -11.664 -4.053 1.00 . A A . 5 ASP HD2 1 1
22 35593 1 1 5 ASP N N 1.518 -11.310 -1.315 1.00 . A A . 5 ASP N 1 1
22 35594 1 1 5 ASP O O 3.426 -9.306 -1.325 1.00 . A A . 5 ASP O 1 1
22 35595 1 1 5 ASP OD1 O 2.885 -13.443 -4.867 1.00 . A A . 5 ASP OD1 1 1
22 35596 1 1 5 ASP OD2 O 4.768 -12.602 -4.009 1.00 . A A . 5 ASP OD2 1 1
22 35597 1 1 6 MET C C 7.324 -10.113 -1.651 1.00 . A A . 6 MET C 1 1
22 35598 1 1 6 MET CA C 6.069 -9.979 -0.787 1.00 . A A . 6 MET CA 1 1
22 35599 1 1 6 MET CB C 6.420 -10.271 0.673 1.00 . A A . 6 MET CB 1 1
22 35600 1 1 6 MET CE C 6.493 -8.942 3.962 1.00 . A A . 6 MET CE 1 1
22 35601 1 1 6 MET CG C 5.338 -9.738 1.615 1.00 . A A . 6 MET CG 1 1
22 35602 1 1 6 MET H H 5.326 -11.845 -1.341 1.00 . A A . 6 MET H 1 1
22 35603 1 1 6 MET HA H 5.645 -8.981 -0.902 1.00 . A A . 6 MET HA 1 1
22 35604 1 1 6 MET HB3 H 7.378 -9.814 0.919 1.00 . A A . 6 MET HB3 1 1
22 35605 1 1 6 MET HE1 H 6.482 -8.117 3.248 1.00 . A A . 6 MET HE1 1 1
22 35606 1 1 6 MET HE2 H 6.006 -8.629 4.886 1.00 . A A . 6 MET HE2 1 1
22 35607 1 1 6 MET HE3 H 7.525 -9.225 4.173 1.00 . A A . 6 MET HE3 1 1
22 35608 1 1 6 MET HG3 H 4.355 -10.055 1.268 1.00 . A A . 6 MET HG3 1 1
22 35609 1 1 6 MET N N 5.032 -10.896 -1.229 1.00 . A A . 6 MET N 1 1
22 35610 1 1 6 MET O O 7.767 -11.223 -1.942 1.00 . A A . 6 MET O 1 1
22 35611 1 1 6 MET SD S 5.621 -10.338 3.272 1.00 . A A . 6 MET SD 1 1
22 35612 1 1 7 ASN C C 9.968 -7.800 -2.400 1.00 . A A . 7 ASN C 1 1
22 35613 1 1 7 ASN CA C 9.059 -8.940 -2.861 1.00 . A A . 7 ASN CA 1 1
22 35614 1 1 7 ASN CB C 8.710 -8.702 -4.332 1.00 . A A . 7 ASN CB 1 1
22 35615 1 1 7 ASN CG C 9.148 -9.884 -5.199 1.00 . A A . 7 ASN CG 1 1
22 35616 1 1 7 ASN H H 7.498 -8.067 -1.795 1.00 . A A . 7 ASN H 1 1
22 35617 1 1 7 ASN HA H 9.519 -9.920 -2.729 1.00 . A A . 7 ASN HA 1 1
22 35618 1 1 7 ASN HB3 H 9.194 -7.790 -4.681 1.00 . A A . 7 ASN HB3 1 1
22 35619 1 1 7 ASN HD21 H 11.017 -9.108 -5.229 1.00 . A A . 7 ASN HD21 1 1
22 35620 1 1 7 ASN HD22 H 10.815 -10.588 -6.106 1.00 . A A . 7 ASN HD22 1 1
22 35621 1 1 7 ASN N N 7.864 -8.966 -2.037 1.00 . A A . 7 ASN N 1 1
22 35622 1 1 7 ASN ND2 N 10.434 -9.858 -5.540 1.00 . A A . 7 ASN ND2 1 1
22 35623 1 1 7 ASN O O 9.488 -6.724 -2.044 1.00 . A A . 7 ASN O 1 1
22 35624 1 1 7 ASN OD1 O 8.370 -10.760 -5.537 1.00 . A A . 7 ASN OD1 1 1
22 35625 1 1 8 VAL C C 13.070 -6.652 -3.224 1.00 . A A . 8 VAL C 1 1
22 35626 1 1 8 VAL CA C 12.245 -7.083 -2.010 1.00 . A A . 8 VAL CA 1 1
22 35627 1 1 8 VAL CB C 13.103 -7.639 -0.870 1.00 . A A . 8 VAL CB 1 1
22 35628 1 1 8 VAL CG1 C 14.497 -8.020 -1.371 1.00 . A A . 8 VAL CG1 1 1
22 35629 1 1 8 VAL CG2 C 13.189 -6.641 0.287 1.00 . A A . 8 VAL CG2 1 1
22 35630 1 1 8 VAL H H 11.646 -8.951 -2.711 1.00 . A A . 8 VAL H 1 1
22 35631 1 1 8 VAL HA H 11.700 -6.219 -1.631 1.00 . A A . 8 VAL HA 1 1
22 35632 1 1 8 VAL HB H 12.621 -8.542 -0.498 1.00 . A A . 8 VAL HB 1 1
22 35633 1 1 8 VAL HG11 H 14.966 -7.153 -1.838 1.00 . A A . 8 VAL HG11 1 1
22 35634 1 1 8 VAL HG12 H 15.106 -8.354 -0.530 1.00 . A A . 8 VAL HG12 1 1
22 35635 1 1 8 VAL HG13 H 14.413 -8.826 -2.101 1.00 . A A . 8 VAL HG13 1 1
22 35636 1 1 8 VAL HG21 H 12.991 -5.636 -0.084 1.00 . A A . 8 VAL HG21 1 1
22 35637 1 1 8 VAL HG22 H 12.451 -6.900 1.046 1.00 . A A . 8 VAL HG22 1 1
22 35638 1 1 8 VAL HG23 H 14.187 -6.678 0.724 1.00 . A A . 8 VAL HG23 1 1
22 35639 1 1 8 VAL N N 11.264 -8.074 -2.421 1.00 . A A . 8 VAL N 1 1
22 35640 1 1 8 VAL O O 13.452 -7.484 -4.046 1.00 . A A . 8 VAL O 1 1
22 35641 1 1 9 LYS C C 14.982 -3.673 -3.876 1.00 . A A . 9 LYS C 1 1
22 35642 1 1 9 LYS CA C 14.092 -4.803 -4.399 1.00 . A A . 9 LYS CA 1 1
22 35643 1 1 9 LYS CB C 13.168 -4.378 -5.542 1.00 . A A . 9 LYS CB 1 1
22 35644 1 1 9 LYS CD C 11.662 -6.394 -5.701 1.00 . A A . 9 LYS CD 1 1
22 35645 1 1 9 LYS CE C 10.694 -6.610 -6.867 1.00 . A A . 9 LYS CE 1 1
22 35646 1 1 9 LYS CG C 11.751 -4.913 -5.329 1.00 . A A . 9 LYS CG 1 1
22 35647 1 1 9 LYS H H 13.006 -4.684 -2.625 1.00 . A A . 9 LYS H 1 1
22 35648 1 1 9 LYS HA H 14.732 -5.598 -4.780 1.00 . A A . 9 LYS HA 1 1
22 35649 1 1 9 LYS HB3 H 13.562 -4.748 -6.489 1.00 . A A . 9 LYS HB3 1 1
22 35650 1 1 9 LYS HD3 H 11.331 -6.971 -4.838 1.00 . A A . 9 LYS HD3 1 1
22 35651 1 1 9 LYS HE3 H 10.097 -5.711 -7.021 1.00 . A A . 9 LYS HE3 1 1
22 35652 1 1 9 LYS HG3 H 11.047 -4.340 -5.933 1.00 . A A . 9 LYS HG3 1 1
22 35653 1 1 9 LYS HZ1 H 11.860 -7.859 -8.059 1.00 . A A . 9 LYS HZ1 1 1
22 35654 1 1 9 LYS HZ2 H 10.836 -6.931 -8.921 1.00 . A A . 9 LYS HZ2 1 1
22 35655 1 1 9 LYS N N 13.320 -5.353 -3.299 1.00 . A A . 9 LYS N 1 1
22 35656 1 1 9 LYS NZ N 11.436 -6.938 -8.104 1.00 . A A . 9 LYS NZ 1 1
22 35657 1 1 9 LYS O O 14.501 -2.574 -3.602 1.00 . A A . 9 LYS O 1 1
22 35658 1 1 10 GLU C C 16.899 -2.609 -1.829 1.00 . A A . 10 GLU C 1 1
22 35659 1 1 10 GLU CA C 17.227 -3.005 -3.269 1.00 . A A . 10 GLU CA 1 1
22 35660 1 1 10 GLU CB C 17.268 -1.777 -4.180 1.00 . A A . 10 GLU CB 1 1
22 35661 1 1 10 GLU CD C 18.746 0.250 -4.430 1.00 . A A . 10 GLU CD 1 1
22 35662 1 1 10 GLU CG C 17.904 -0.584 -3.464 1.00 . A A . 10 GLU CG 1 1
22 35663 1 1 10 GLU H H 16.649 -4.877 -3.980 1.00 . A A . 10 GLU H 1 1
22 35664 1 1 10 GLU HA H 18.193 -3.509 -3.304 1.00 . A A . 10 GLU HA 1 1
22 35665 1 1 10 GLU HB3 H 16.257 -1.519 -4.497 1.00 . A A . 10 GLU HB3 1 1
22 35666 1 1 10 GLU HE2 H 20.517 0.484 -5.026 1.00 . A A . 10 GLU HE2 1 1
22 35667 1 1 10 GLU HG3 H 18.527 -0.938 -2.644 1.00 . A A . 10 GLU HG3 1 1
22 35668 1 1 10 GLU N N 16.265 -3.982 -3.754 1.00 . A A . 10 GLU N 1 1
22 35669 1 1 10 GLU O O 17.782 -2.192 -1.080 1.00 . A A . 10 GLU O 1 1
22 35670 1 1 10 GLU OE1 O 18.199 0.874 -5.351 1.00 . A A . 10 GLU OE1 1 1
22 35671 1 1 10 GLU OE2 O 20.015 0.238 -4.196 1.00 . A A . 10 GLU OE2 1 1
22 35672 1 1 11 SER C C 13.662 -2.180 -0.149 1.00 . A A . 11 SER C 1 1
22 35673 1 1 11 SER CA C 15.173 -2.414 -0.145 1.00 . A A . 11 SER CA 1 1
22 35674 1 1 11 SER CB C 15.900 -1.177 0.387 1.00 . A A . 11 SER CB 1 1
22 35675 1 1 11 SER H H 14.916 -3.091 -2.099 1.00 . A A . 11 SER H 1 1
22 35676 1 1 11 SER HA H 15.425 -3.276 0.471 1.00 . A A . 11 SER HA 1 1
22 35677 1 1 11 SER HB3 H 16.644 -1.483 1.123 1.00 . A A . 11 SER HB3 1 1
22 35678 1 1 11 SER HG H 17.469 -0.200 -0.382 1.00 . A A . 11 SER HG 1 1
22 35679 1 1 11 SER N N 15.628 -2.752 -1.483 1.00 . A A . 11 SER N 1 1
22 35680 1 1 11 SER O O 13.058 -1.974 0.902 1.00 . A A . 11 SER O 1 1
22 35681 1 1 11 SER OG O 16.537 -0.442 -0.655 1.00 . A A . 11 SER OG 1 1
22 35682 1 1 12 VAL C C 10.935 -3.342 -1.290 1.00 . A A . 12 VAL C 1 1
22 35683 1 1 12 VAL CA C 11.662 -2.013 -1.501 1.00 . A A . 12 VAL CA 1 1
22 35684 1 1 12 VAL CB C 11.369 -1.382 -2.864 1.00 . A A . 12 VAL CB 1 1
22 35685 1 1 12 VAL CG1 C 11.601 -2.385 -3.994 1.00 . A A . 12 VAL CG1 1 1
22 35686 1 1 12 VAL CG2 C 9.948 -0.819 -2.912 1.00 . A A . 12 VAL CG2 1 1
22 35687 1 1 12 VAL H H 13.591 -2.386 -2.197 1.00 . A A . 12 VAL H 1 1
22 35688 1 1 12 VAL HA H 11.345 -1.313 -0.729 1.00 . A A . 12 VAL HA 1 1
22 35689 1 1 12 VAL HB H 12.063 -0.553 -3.004 1.00 . A A . 12 VAL HB 1 1
22 35690 1 1 12 VAL HG11 H 12.348 -3.115 -3.685 1.00 . A A . 12 VAL HG11 1 1
22 35691 1 1 12 VAL HG12 H 10.666 -2.897 -4.223 1.00 . A A . 12 VAL HG12 1 1
22 35692 1 1 12 VAL HG13 H 11.953 -1.859 -4.881 1.00 . A A . 12 VAL HG13 1 1
22 35693 1 1 12 VAL HG21 H 9.776 -0.190 -2.039 1.00 . A A . 12 VAL HG21 1 1
22 35694 1 1 12 VAL HG22 H 9.823 -0.223 -3.818 1.00 . A A . 12 VAL HG22 1 1
22 35695 1 1 12 VAL HG23 H 9.232 -1.640 -2.916 1.00 . A A . 12 VAL HG23 1 1
22 35696 1 1 12 VAL N N 13.093 -2.218 -1.346 1.00 . A A . 12 VAL N 1 1
22 35697 1 1 12 VAL O O 11.216 -4.324 -1.976 1.00 . A A . 12 VAL O 1 1
22 35698 1 1 13 LEU C C 7.908 -4.470 -0.768 1.00 . A A . 13 LEU C 1 1
22 35699 1 1 13 LEU CA C 9.244 -4.524 -0.026 1.00 . A A . 13 LEU CA 1 1
22 35700 1 1 13 LEU CB C 9.101 -4.689 1.488 1.00 . A A . 13 LEU CB 1 1
22 35701 1 1 13 LEU CD1 C 8.659 -2.495 2.650 1.00 . A A . 13 LEU CD1 1 1
22 35702 1 1 13 LEU CD2 C 10.331 -4.138 3.620 1.00 . A A . 13 LEU CD2 1 1
22 35703 1 1 13 LEU CG C 9.701 -3.573 2.345 1.00 . A A . 13 LEU CG 1 1
22 35704 1 1 13 LEU H H 9.793 -2.529 0.217 1.00 . A A . 13 LEU H 1 1
22 35705 1 1 13 LEU HA H 9.808 -5.381 -0.392 1.00 . A A . 13 LEU HA 1 1
22 35706 1 1 13 LEU HB3 H 9.566 -5.632 1.776 1.00 . A A . 13 LEU HB3 1 1
22 35707 1 1 13 LEU HD11 H 8.020 -2.350 1.778 1.00 . A A . 13 LEU HD11 1 1
22 35708 1 1 13 LEU HD12 H 8.050 -2.808 3.498 1.00 . A A . 13 LEU HD12 1 1
22 35709 1 1 13 LEU HD13 H 9.164 -1.559 2.891 1.00 . A A . 13 LEU HD13 1 1
22 35710 1 1 13 LEU HD21 H 10.205 -5.221 3.637 1.00 . A A . 13 LEU HD21 1 1
22 35711 1 1 13 LEU HD22 H 11.392 -3.895 3.639 1.00 . A A . 13 LEU HD22 1 1
22 35712 1 1 13 LEU HD23 H 9.842 -3.701 4.491 1.00 . A A . 13 LEU HD23 1 1
22 35713 1 1 13 LEU HG H 10.500 -3.097 1.775 1.00 . A A . 13 LEU HG 1 1
22 35714 1 1 13 LEU N N 10.015 -3.331 -0.336 1.00 . A A . 13 LEU N 1 1
22 35715 1 1 13 LEU O O 6.966 -3.822 -0.313 1.00 . A A . 13 LEU O 1 1
22 35716 1 1 14 CYS C C 5.639 -6.094 -2.006 1.00 . A A . 14 CYS C 1 1
22 35717 1 1 14 CYS CA C 6.661 -5.199 -2.709 1.00 . A A . 14 CYS CA 1 1
22 35718 1 1 14 CYS CB C 6.951 -5.674 -4.133 1.00 . A A . 14 CYS CB 1 1
22 35719 1 1 14 CYS H H 8.637 -5.685 -2.262 1.00 . A A . 14 CYS H 1 1
22 35720 1 1 14 CYS HA H 6.296 -4.174 -2.776 1.00 . A A . 14 CYS HA 1 1
22 35721 1 1 14 CYS HB3 H 6.263 -5.198 -4.831 1.00 . A A . 14 CYS HB3 1 1
22 35722 1 1 14 CYS HG H 8.709 -4.089 -3.981 1.00 . A A . 14 CYS HG 1 1
22 35723 1 1 14 CYS N N 7.867 -5.160 -1.898 1.00 . A A . 14 CYS N 1 1
22 35724 1 1 14 CYS O O 5.956 -7.219 -1.618 1.00 . A A . 14 CYS O 1 1
22 35725 1 1 14 CYS SG S 8.678 -5.271 -4.588 1.00 . A A . 14 CYS SG 1 1
22 35726 1 1 15 ILE C C 2.213 -6.498 -2.202 1.00 . A A . 15 ILE C 1 1
22 35727 1 1 15 ILE CA C 3.364 -6.301 -1.212 1.00 . A A . 15 ILE CA 1 1
22 35728 1 1 15 ILE CB C 2.946 -5.607 0.086 1.00 . A A . 15 ILE CB 1 1
22 35729 1 1 15 ILE CD1 C 5.275 -6.053 0.947 1.00 . A A . 15 ILE CD1 1 1
22 35730 1 1 15 ILE CG1 C 3.780 -6.108 1.267 1.00 . A A . 15 ILE CG1 1 1
22 35731 1 1 15 ILE CG2 C 1.445 -5.767 0.334 1.00 . A A . 15 ILE CG2 1 1
22 35732 1 1 15 ILE H H 4.184 -4.648 -2.180 1.00 . A A . 15 ILE H 1 1
22 35733 1 1 15 ILE HA H 3.758 -7.280 -0.942 1.00 . A A . 15 ILE HA 1 1
22 35734 1 1 15 ILE HB H 3.144 -4.540 -0.018 1.00 . A A . 15 ILE HB 1 1
22 35735 1 1 15 ILE HD11 H 5.467 -5.237 0.250 1.00 . A A . 15 ILE HD11 1 1
22 35736 1 1 15 ILE HD12 H 5.837 -5.886 1.865 1.00 . A A . 15 ILE HD12 1 1
22 35737 1 1 15 ILE HD13 H 5.584 -6.996 0.496 1.00 . A A . 15 ILE HD13 1 1
22 35738 1 1 15 ILE HG13 H 3.494 -7.131 1.511 1.00 . A A . 15 ILE HG13 1 1
22 35739 1 1 15 ILE HG21 H 1.128 -6.761 0.022 1.00 . A A . 15 ILE HG21 1 1
22 35740 1 1 15 ILE HG22 H 1.237 -5.636 1.397 1.00 . A A . 15 ILE HG22 1 1
22 35741 1 1 15 ILE HG23 H 0.900 -5.015 -0.237 1.00 . A A . 15 ILE HG23 1 1
22 35742 1 1 15 ILE N N 4.434 -5.564 -1.862 1.00 . A A . 15 ILE N 1 1
22 35743 1 1 15 ILE O O 1.361 -5.623 -2.351 1.00 . A A . 15 ILE O 1 1
22 35744 1 1 16 ARG C C 0.160 -8.922 -3.204 1.00 . A A . 16 ARG C 1 1
22 35745 1 1 16 ARG CA C 1.193 -7.976 -3.821 1.00 . A A . 16 ARG CA 1 1
22 35746 1 1 16 ARG CB C 1.793 -8.631 -5.066 1.00 . A A . 16 ARG CB 1 1
22 35747 1 1 16 ARG CD C 3.071 -7.782 -7.068 1.00 . A A . 16 ARG CD 1 1
22 35748 1 1 16 ARG CG C 1.780 -7.667 -6.254 1.00 . A A . 16 ARG CG 1 1
22 35749 1 1 16 ARG CZ C 2.320 -7.598 -9.447 1.00 . A A . 16 ARG CZ 1 1
22 35750 1 1 16 ARG H H 2.921 -8.359 -2.723 1.00 . A A . 16 ARG H 1 1
22 35751 1 1 16 ARG HA H 0.742 -7.017 -4.079 1.00 . A A . 16 ARG HA 1 1
22 35752 1 1 16 ARG HB3 H 1.230 -9.529 -5.317 1.00 . A A . 16 ARG HB3 1 1
22 35753 1 1 16 ARG HD3 H 3.305 -8.831 -7.248 1.00 . A A . 16 ARG HD3 1 1
22 35754 1 1 16 ARG HE H 3.286 -6.143 -8.428 1.00 . A A . 16 ARG HE 1 1
22 35755 1 1 16 ARG HG3 H 1.662 -6.644 -5.895 1.00 . A A . 16 ARG HG3 1 1
22 35756 1 1 16 ARG HH11 H 1.873 -9.389 -8.574 1.00 . A A . 16 ARG HH11 1 1
22 35757 1 1 16 ARG HH12 H 1.366 -9.229 -10.222 1.00 . A A . 16 ARG HH12 1 1
22 35758 1 1 16 ARG HH21 H 1.815 -7.188 -11.395 1.00 . A A . 16 ARG HH21 1 1
22 35759 1 1 16 ARG N N 2.224 -7.653 -2.851 1.00 . A A . 16 ARG N 1 1
22 35760 1 1 16 ARG NE N 2.921 -7.072 -8.358 1.00 . A A . 16 ARG NE 1 1
22 35761 1 1 16 ARG NH1 N 1.809 -8.846 -9.411 1.00 . A A . 16 ARG NH1 1 1
22 35762 1 1 16 ARG NH2 N 2.242 -6.873 -10.548 1.00 . A A . 16 ARG NH2 1 1
22 35763 1 1 16 ARG O O 0.435 -10.105 -3.010 1.00 . A A . 16 ARG O 1 1
22 35764 1 1 17 LEU C C -3.288 -9.133 -3.258 1.00 . A A . 17 LEU C 1 1
22 35765 1 1 17 LEU CA C -2.080 -9.143 -2.320 1.00 . A A . 17 LEU CA 1 1
22 35766 1 1 17 LEU CB C -2.393 -8.640 -0.909 1.00 . A A . 17 LEU CB 1 1
22 35767 1 1 17 LEU CD1 C -2.693 -6.223 -1.563 1.00 . A A . 17 LEU CD1 1 1
22 35768 1 1 17 LEU CD2 C -4.711 -7.739 -1.322 1.00 . A A . 17 LEU CD2 1 1
22 35769 1 1 17 LEU CG C -3.302 -7.413 -0.821 1.00 . A A . 17 LEU CG 1 1
22 35770 1 1 17 LEU H H -1.221 -7.401 -3.073 1.00 . A A . 17 LEU H 1 1
22 35771 1 1 17 LEU HA H -1.725 -10.170 -2.224 1.00 . A A . 17 LEU HA 1 1
22 35772 1 1 17 LEU HB3 H -1.451 -8.405 -0.412 1.00 . A A . 17 LEU HB3 1 1
22 35773 1 1 17 LEU HD11 H -1.686 -6.038 -1.186 1.00 . A A . 17 LEU HD11 1 1
22 35774 1 1 17 LEU HD12 H -2.647 -6.443 -2.629 1.00 . A A . 17 LEU HD12 1 1
22 35775 1 1 17 LEU HD13 H -3.309 -5.339 -1.400 1.00 . A A . 17 LEU HD13 1 1
22 35776 1 1 17 LEU HD21 H -4.809 -8.816 -1.458 1.00 . A A . 17 LEU HD21 1 1
22 35777 1 1 17 LEU HD22 H -5.445 -7.398 -0.591 1.00 . A A . 17 LEU HD22 1 1
22 35778 1 1 17 LEU HD23 H -4.885 -7.235 -2.273 1.00 . A A . 17 LEU HD23 1 1
22 35779 1 1 17 LEU HG H -3.392 -7.129 0.228 1.00 . A A . 17 LEU HG 1 1
22 35780 1 1 17 LEU N N -1.005 -8.364 -2.912 1.00 . A A . 17 LEU N 1 1
22 35781 1 1 17 LEU O O -3.642 -8.091 -3.809 1.00 . A A . 17 LEU O 1 1
22 35782 1 1 18 THR C C -6.240 -10.985 -3.481 1.00 . A A . 18 THR C 1 1
22 35783 1 1 18 THR CA C -5.050 -10.443 -4.274 1.00 . A A . 18 THR CA 1 1
22 35784 1 1 18 THR CB C -4.655 -11.326 -5.460 1.00 . A A . 18 THR CB 1 1
22 35785 1 1 18 THR CG2 C -3.935 -10.544 -6.559 1.00 . A A . 18 THR CG2 1 1
22 35786 1 1 18 THR H H -3.594 -11.147 -2.961 1.00 . A A . 18 THR H 1 1
22 35787 1 1 18 THR HA H -5.329 -9.454 -4.635 1.00 . A A . 18 THR HA 1 1
22 35788 1 1 18 THR HB H -5.523 -11.851 -5.860 1.00 . A A . 18 THR HB 1 1
22 35789 1 1 18 THR HG1 H -2.845 -11.656 -4.674 1.00 . A A . 18 THR HG1 1 1
22 35790 1 1 18 THR HG21 H -4.525 -9.667 -6.827 1.00 . A A . 18 THR HG21 1 1
22 35791 1 1 18 THR HG22 H -2.956 -10.226 -6.198 1.00 . A A . 18 THR HG22 1 1
22 35792 1 1 18 THR HG23 H -3.810 -11.179 -7.435 1.00 . A A . 18 THR HG23 1 1
22 35793 1 1 18 THR N N -3.888 -10.304 -3.412 1.00 . A A . 18 THR N 1 1
22 35794 1 1 18 THR O O -6.181 -12.091 -2.945 1.00 . A A . 18 THR O 1 1
22 35795 1 1 18 THR OG1 O -3.651 -12.188 -4.932 1.00 . A A . 18 THR OG1 1 1
22 35796 1 1 19 GLY C C -9.409 -9.363 -2.487 1.00 . A A . 19 GLY C 1 1
22 35797 1 1 19 GLY CA C -8.496 -10.569 -2.716 1.00 . A A . 19 GLY CA 1 1
22 35798 1 1 19 GLY H H -7.333 -9.286 -3.873 1.00 . A A . 19 GLY H 1 1
22 35799 1 1 19 GLY HA2 H -9.032 -11.332 -3.280 1.00 . A A . 19 GLY HA2 1 1
22 35800 1 1 19 GLY HA3 H -8.226 -11.012 -1.757 1.00 . A A . 19 GLY HA3 1 1
22 35801 1 1 19 GLY N N -7.293 -10.183 -3.434 1.00 . A A . 19 GLY N 1 1
22 35802 1 1 19 GLY O O -9.749 -8.649 -3.429 1.00 . A A . 19 GLY O 1 1
22 35803 1 1 20 GLU C C -9.953 -7.162 0.159 1.00 . A A . 20 GLU C 1 1
22 35804 1 1 20 GLU CA C -10.647 -8.063 -0.865 1.00 . A A . 20 GLU CA 1 1
22 35805 1 1 20 GLU CB C -11.988 -8.569 -0.332 1.00 . A A . 20 GLU CB 1 1
22 35806 1 1 20 GLU CD C -13.273 -9.773 -2.136 1.00 . A A . 20 GLU CD 1 1
22 35807 1 1 20 GLU CG C -13.082 -8.449 -1.394 1.00 . A A . 20 GLU CG 1 1
22 35808 1 1 20 GLU H H -9.499 -9.756 -0.468 1.00 . A A . 20 GLU H 1 1
22 35809 1 1 20 GLU HA H -10.816 -7.511 -1.790 1.00 . A A . 20 GLU HA 1 1
22 35810 1 1 20 GLU HB3 H -12.270 -7.998 0.553 1.00 . A A . 20 GLU HB3 1 1
22 35811 1 1 20 GLU HE2 H -14.482 -11.190 -2.417 1.00 . A A . 20 GLU HE2 1 1
22 35812 1 1 20 GLU HG3 H -12.819 -7.664 -2.104 1.00 . A A . 20 GLU HG3 1 1
22 35813 1 1 20 GLU N N -9.780 -9.171 -1.229 1.00 . A A . 20 GLU N 1 1
22 35814 1 1 20 GLU O O -9.070 -7.610 0.887 1.00 . A A . 20 GLU O 1 1
22 35815 1 1 20 GLU OE1 O -12.488 -10.096 -3.040 1.00 . A A . 20 GLU OE1 1 1
22 35816 1 1 20 GLU OE2 O -14.281 -10.477 -1.744 1.00 . A A . 20 GLU OE2 1 1
22 35817 1 1 21 LEU C C -10.868 -4.555 2.146 1.00 . A A . 21 LEU C 1 1
22 35818 1 1 21 LEU CA C -9.814 -4.940 1.105 1.00 . A A . 21 LEU CA 1 1
22 35819 1 1 21 LEU CB C -9.239 -3.746 0.341 1.00 . A A . 21 LEU CB 1 1
22 35820 1 1 21 LEU CD1 C -7.296 -2.608 -0.795 1.00 . A A . 21 LEU CD1 1 1
22 35821 1 1 21 LEU CD2 C -6.885 -4.481 0.867 1.00 . A A . 21 LEU CD2 1 1
22 35822 1 1 21 LEU CG C -7.821 -3.919 -0.205 1.00 . A A . 21 LEU CG 1 1
22 35823 1 1 21 LEU H H -11.102 -5.552 -0.413 1.00 . A A . 21 LEU H 1 1
22 35824 1 1 21 LEU HA H -8.983 -5.426 1.617 1.00 . A A . 21 LEU HA 1 1
22 35825 1 1 21 LEU HB3 H -9.249 -2.879 1.002 1.00 . A A . 21 LEU HB3 1 1
22 35826 1 1 21 LEU HD11 H -7.596 -1.777 -0.157 1.00 . A A . 21 LEU HD11 1 1
22 35827 1 1 21 LEU HD12 H -6.208 -2.646 -0.854 1.00 . A A . 21 LEU HD12 1 1
22 35828 1 1 21 LEU HD13 H -7.710 -2.468 -1.792 1.00 . A A . 21 LEU HD13 1 1
22 35829 1 1 21 LEU HD21 H -7.330 -4.336 1.851 1.00 . A A . 21 LEU HD21 1 1
22 35830 1 1 21 LEU HD22 H -6.728 -5.545 0.693 1.00 . A A . 21 LEU HD22 1 1
22 35831 1 1 21 LEU HD23 H -5.928 -3.960 0.823 1.00 . A A . 21 LEU HD23 1 1
22 35832 1 1 21 LEU HG H -7.853 -4.647 -1.016 1.00 . A A . 21 LEU HG 1 1
22 35833 1 1 21 LEU N N -10.382 -5.908 0.182 1.00 . A A . 21 LEU N 1 1
22 35834 1 1 21 LEU O O -11.630 -3.612 1.943 1.00 . A A . 21 LEU O 1 1
22 35835 1 1 22 ASP C C -11.148 -5.334 5.656 1.00 . A A . 22 ASP C 1 1
22 35836 1 1 22 ASP CA C -11.822 -5.054 4.312 1.00 . A A . 22 ASP CA 1 1
22 35837 1 1 22 ASP CB C -13.043 -5.970 4.195 1.00 . A A . 22 ASP CB 1 1
22 35838 1 1 22 ASP CG C -12.994 -6.968 3.035 1.00 . A A . 22 ASP CG 1 1
22 35839 1 1 22 ASP H H -10.251 -6.070 3.396 1.00 . A A . 22 ASP H 1 1
22 35840 1 1 22 ASP HA H -12.112 -4.010 4.199 1.00 . A A . 22 ASP HA 1 1
22 35841 1 1 22 ASP HB3 H -13.933 -5.352 4.085 1.00 . A A . 22 ASP HB3 1 1
22 35842 1 1 22 ASP HD2 H -11.572 -6.724 1.826 1.00 . A A . 22 ASP HD2 1 1
22 35843 1 1 22 ASP N N -10.876 -5.305 3.239 1.00 . A A . 22 ASP N 1 1
22 35844 1 1 22 ASP O O -10.075 -5.932 5.705 1.00 . A A . 22 ASP O 1 1
22 35845 1 1 22 ASP OD1 O -13.371 -8.139 3.185 1.00 . A A . 22 ASP OD1 1 1
22 35846 1 1 22 ASP OD2 O -12.540 -6.492 1.926 1.00 . A A . 22 ASP OD2 1 1
22 35847 1 1 23 HIS C C -10.741 -6.505 8.196 1.00 . A A . 23 HIS C 1 1
22 35848 1 1 23 HIS CA C -11.285 -5.082 8.058 1.00 . A A . 23 HIS CA 1 1
22 35849 1 1 23 HIS CB C -12.347 -4.749 9.108 1.00 . A A . 23 HIS CB 1 1
22 35850 1 1 23 HIS CD2 C -14.345 -6.423 8.919 1.00 . A A . 23 HIS CD2 1 1
22 35851 1 1 23 HIS CE1 C -13.888 -7.653 10.668 1.00 . A A . 23 HIS CE1 1 1
22 35852 1 1 23 HIS CG C -13.216 -5.922 9.495 1.00 . A A . 23 HIS CG 1 1
22 35853 1 1 23 HIS H H -12.679 -4.401 6.669 1.00 . A A . 23 HIS H 1 1
22 35854 1 1 23 HIS HA H -10.464 -4.374 8.180 1.00 . A A . 23 HIS HA 1 1
22 35855 1 1 23 HIS HB3 H -12.983 -3.950 8.726 1.00 . A A . 23 HIS HB3 1 1
22 35856 1 1 23 HIS HD1 H -12.186 -6.606 11.229 1.00 . A A . 23 HIS HD1 1 1
22 35857 1 1 23 HIS HD2 H -14.834 -6.029 8.026 1.00 . A A . 23 HIS HD2 1 1
22 35858 1 1 23 HIS HE1 H -13.956 -8.434 11.427 1.00 . A A . 23 HIS HE1 1 1
22 35859 1 1 23 HIS N N -11.807 -4.888 6.716 1.00 . A A . 23 HIS N 1 1
22 35860 1 1 23 HIS ND1 N -12.953 -6.718 10.596 1.00 . A A . 23 HIS ND1 1 1
22 35861 1 1 23 HIS NE2 N -14.750 -7.470 9.628 1.00 . A A . 23 HIS NE2 1 1
22 35862 1 1 23 HIS O O -9.832 -6.752 8.986 1.00 . A A . 23 HIS O 1 1
22 35863 1 1 24 HIS C C -9.556 -8.942 6.732 1.00 . A A . 24 HIS C 1 1
22 35864 1 1 24 HIS CA C -10.904 -8.796 7.439 1.00 . A A . 24 HIS CA 1 1
22 35865 1 1 24 HIS CB C -11.987 -9.696 6.841 1.00 . A A . 24 HIS CB 1 1
22 35866 1 1 24 HIS CD2 C -12.844 -10.992 8.943 1.00 . A A . 24 HIS CD2 1 1
22 35867 1 1 24 HIS CE1 C -14.961 -10.458 8.798 1.00 . A A . 24 HIS CE1 1 1
22 35868 1 1 24 HIS CG C -12.997 -10.195 7.847 1.00 . A A . 24 HIS CG 1 1
22 35869 1 1 24 HIS H H -12.059 -7.195 6.774 1.00 . A A . 24 HIS H 1 1
22 35870 1 1 24 HIS HA H -10.788 -9.069 8.488 1.00 . A A . 24 HIS HA 1 1
22 35871 1 1 24 HIS HB3 H -11.511 -10.553 6.365 1.00 . A A . 24 HIS HB3 1 1
22 35872 1 1 24 HIS HD1 H -14.773 -9.300 7.086 1.00 . A A . 24 HIS HD1 1 1
22 35873 1 1 24 HIS HD2 H -11.906 -11.427 9.290 1.00 . A A . 24 HIS HD2 1 1
22 35874 1 1 24 HIS HE1 H -16.026 -10.396 9.019 1.00 . A A . 24 HIS HE1 1 1
22 35875 1 1 24 HIS N N -11.321 -7.404 7.414 1.00 . A A . 24 HIS N 1 1
22 35876 1 1 24 HIS ND1 N -14.342 -9.875 7.782 1.00 . A A . 24 HIS ND1 1 1
22 35877 1 1 24 HIS NE2 N -14.031 -11.150 9.516 1.00 . A A . 24 HIS NE2 1 1
22 35878 1 1 24 HIS O O -8.612 -9.496 7.295 1.00 . A A . 24 HIS O 1 1
22 35879 1 1 25 THR C C -7.312 -7.405 5.152 1.00 . A A . 25 THR C 1 1
22 35880 1 1 25 THR CA C -8.289 -8.500 4.719 1.00 . A A . 25 THR CA 1 1
22 35881 1 1 25 THR CB C -8.678 -8.420 3.243 1.00 . A A . 25 THR CB 1 1
22 35882 1 1 25 THR CG2 C -10.116 -8.878 2.990 1.00 . A A . 25 THR CG2 1 1
22 35883 1 1 25 THR H H -10.278 -7.985 5.059 1.00 . A A . 25 THR H 1 1
22 35884 1 1 25 THR HA H -7.804 -9.457 4.916 1.00 . A A . 25 THR HA 1 1
22 35885 1 1 25 THR HB H -7.976 -8.979 2.624 1.00 . A A . 25 THR HB 1 1
22 35886 1 1 25 THR HG1 H -7.777 -6.684 2.818 1.00 . A A . 25 THR HG1 1 1
22 35887 1 1 25 THR HG21 H -10.351 -9.715 3.647 1.00 . A A . 25 THR HG21 1 1
22 35888 1 1 25 THR HG22 H -10.800 -8.054 3.191 1.00 . A A . 25 THR HG22 1 1
22 35889 1 1 25 THR HG23 H -10.220 -9.191 1.950 1.00 . A A . 25 THR HG23 1 1
22 35890 1 1 25 THR N N -9.507 -8.434 5.509 1.00 . A A . 25 THR N 1 1
22 35891 1 1 25 THR O O -6.099 -7.571 5.041 1.00 . A A . 25 THR O 1 1
22 35892 1 1 25 THR OG1 O -8.705 -7.022 2.967 1.00 . A A . 25 THR OG1 1 1
22 35893 1 1 26 ALA C C -6.247 -5.611 7.300 1.00 . A A . 26 ALA C 1 1
22 35894 1 1 26 ALA CA C -7.073 -5.186 6.085 1.00 . A A . 26 ALA CA 1 1
22 35895 1 1 26 ALA CB C -7.984 -3.994 6.386 1.00 . A A . 26 ALA CB 1 1
22 35896 1 1 26 ALA H H -8.867 -6.182 5.723 1.00 . A A . 26 ALA H 1 1
22 35897 1 1 26 ALA HA H -6.398 -4.916 5.273 1.00 . A A . 26 ALA HA 1 1
22 35898 1 1 26 ALA HB1 H -8.978 -4.354 6.650 1.00 . A A . 26 ALA HB1 1 1
22 35899 1 1 26 ALA HB2 H -7.571 -3.423 7.219 1.00 . A A . 26 ALA HB2 1 1
22 35900 1 1 26 ALA HB3 H -8.049 -3.355 5.506 1.00 . A A . 26 ALA HB3 1 1
22 35901 1 1 26 ALA N N -7.878 -6.309 5.636 1.00 . A A . 26 ALA N 1 1
22 35902 1 1 26 ALA O O -5.256 -4.966 7.637 1.00 . A A . 26 ALA O 1 1
22 35903 1 1 27 GLU C C -4.661 -7.836 8.693 1.00 . A A . 27 GLU C 1 1
22 35904 1 1 27 GLU CA C -6.000 -7.213 9.096 1.00 . A A . 27 GLU CA 1 1
22 35905 1 1 27 GLU CB C -6.873 -8.223 9.842 1.00 . A A . 27 GLU CB 1 1
22 35906 1 1 27 GLU CD C -8.363 -7.050 11.505 1.00 . A A . 27 GLU CD 1 1
22 35907 1 1 27 GLU CG C -7.054 -7.816 11.305 1.00 . A A . 27 GLU CG 1 1
22 35908 1 1 27 GLU H H -7.493 -7.213 7.645 1.00 . A A . 27 GLU H 1 1
22 35909 1 1 27 GLU HA H -5.827 -6.347 9.737 1.00 . A A . 27 GLU HA 1 1
22 35910 1 1 27 GLU HB3 H -6.418 -9.212 9.789 1.00 . A A . 27 GLU HB3 1 1
22 35911 1 1 27 GLU HE2 H -9.133 -5.342 11.692 1.00 . A A . 27 GLU HE2 1 1
22 35912 1 1 27 GLU HG3 H -6.214 -7.197 11.621 1.00 . A A . 27 GLU HG3 1 1
22 35913 1 1 27 GLU N N -6.686 -6.694 7.926 1.00 . A A . 27 GLU N 1 1
22 35914 1 1 27 GLU O O -3.637 -7.576 9.323 1.00 . A A . 27 GLU O 1 1
22 35915 1 1 27 GLU OE1 O -9.426 -7.668 11.662 1.00 . A A . 27 GLU OE1 1 1
22 35916 1 1 27 GLU OE2 O -8.251 -5.765 11.491 1.00 . A A . 27 GLU OE2 1 1
22 35917 1 1 28 THR C C -2.383 -8.300 6.977 1.00 . A A . 28 THR C 1 1
22 35918 1 1 28 THR CA C -3.519 -9.310 7.154 1.00 . A A . 28 THR CA 1 1
22 35919 1 1 28 THR CB C -3.885 -10.046 5.863 1.00 . A A . 28 THR CB 1 1
22 35920 1 1 28 THR CG2 C -2.779 -10.993 5.395 1.00 . A A . 28 THR CG2 1 1
22 35921 1 1 28 THR H H -5.550 -8.853 7.141 1.00 . A A . 28 THR H 1 1
22 35922 1 1 28 THR HA H -3.191 -10.031 7.903 1.00 . A A . 28 THR HA 1 1
22 35923 1 1 28 THR HB H -4.153 -9.341 5.076 1.00 . A A . 28 THR HB 1 1
22 35924 1 1 28 THR HG1 H -4.634 -11.538 6.967 1.00 . A A . 28 THR HG1 1 1
22 35925 1 1 28 THR HG21 H -2.342 -11.498 6.257 1.00 . A A . 28 THR HG21 1 1
22 35926 1 1 28 THR HG22 H -3.198 -11.734 4.714 1.00 . A A . 28 THR HG22 1 1
22 35927 1 1 28 THR HG23 H -2.006 -10.422 4.880 1.00 . A A . 28 THR HG23 1 1
22 35928 1 1 28 THR N N -4.714 -8.648 7.648 1.00 . A A . 28 THR N 1 1
22 35929 1 1 28 THR O O -1.293 -8.485 7.516 1.00 . A A . 28 THR O 1 1
22 35930 1 1 28 THR OG1 O -4.946 -10.916 6.248 1.00 . A A . 28 THR OG1 1 1
22 35931 1 1 29 LEU C C -1.362 -5.501 7.273 1.00 . A A . 29 LEU C 1 1
22 35932 1 1 29 LEU CA C -1.695 -6.215 5.962 1.00 . A A . 29 LEU CA 1 1
22 35933 1 1 29 LEU CB C -2.183 -5.277 4.857 1.00 . A A . 29 LEU CB 1 1
22 35934 1 1 29 LEU CD1 C -1.810 -3.063 6.005 1.00 . A A . 29 LEU CD1 1 1
22 35935 1 1 29 LEU CD2 C 0.019 -4.081 4.573 1.00 . A A . 29 LEU CD2 1 1
22 35936 1 1 29 LEU CG C -1.488 -3.916 4.777 1.00 . A A . 29 LEU CG 1 1
22 35937 1 1 29 LEU H H -3.567 -7.112 5.782 1.00 . A A . 29 LEU H 1 1
22 35938 1 1 29 LEU HA H -0.792 -6.702 5.595 1.00 . A A . 29 LEU HA 1 1
22 35939 1 1 29 LEU HB3 H -3.252 -5.109 4.995 1.00 . A A . 29 LEU HB3 1 1
22 35940 1 1 29 LEU HD11 H -2.560 -3.570 6.613 1.00 . A A . 29 LEU HD11 1 1
22 35941 1 1 29 LEU HD12 H -0.905 -2.917 6.594 1.00 . A A . 29 LEU HD12 1 1
22 35942 1 1 29 LEU HD13 H -2.196 -2.095 5.685 1.00 . A A . 29 LEU HD13 1 1
22 35943 1 1 29 LEU HD21 H 0.207 -4.954 3.947 1.00 . A A . 29 LEU HD21 1 1
22 35944 1 1 29 LEU HD22 H 0.419 -3.191 4.087 1.00 . A A . 29 LEU HD22 1 1
22 35945 1 1 29 LEU HD23 H 0.504 -4.216 5.540 1.00 . A A . 29 LEU HD23 1 1
22 35946 1 1 29 LEU HG H -1.875 -3.386 3.906 1.00 . A A . 29 LEU HG 1 1
22 35947 1 1 29 LEU N N -2.678 -7.255 6.217 1.00 . A A . 29 LEU N 1 1
22 35948 1 1 29 LEU O O -0.360 -4.793 7.362 1.00 . A A . 29 LEU O 1 1
22 35949 1 1 30 LYS C C -0.791 -5.692 10.227 1.00 . A A . 30 LYS C 1 1
22 35950 1 1 30 LYS CA C -2.033 -5.095 9.561 1.00 . A A . 30 LYS CA 1 1
22 35951 1 1 30 LYS CB C -3.303 -5.221 10.404 1.00 . A A . 30 LYS CB 1 1
22 35952 1 1 30 LYS CD C -4.008 -4.217 12.609 1.00 . A A . 30 LYS CD 1 1
22 35953 1 1 30 LYS CE C -2.786 -4.385 13.514 1.00 . A A . 30 LYS CE 1 1
22 35954 1 1 30 LYS CG C -3.587 -3.925 11.167 1.00 . A A . 30 LYS CG 1 1
22 35955 1 1 30 LYS H H -3.035 -6.287 8.179 1.00 . A A . 30 LYS H 1 1
22 35956 1 1 30 LYS HA H -1.859 -4.031 9.398 1.00 . A A . 30 LYS HA 1 1
22 35957 1 1 30 LYS HB3 H -3.196 -6.045 11.108 1.00 . A A . 30 LYS HB3 1 1
22 35958 1 1 30 LYS HD3 H -4.613 -5.125 12.637 1.00 . A A . 30 LYS HD3 1 1
22 35959 1 1 30 LYS HE3 H -1.915 -3.922 13.049 1.00 . A A . 30 LYS HE3 1 1
22 35960 1 1 30 LYS HG3 H -4.372 -3.365 10.661 1.00 . A A . 30 LYS HG3 1 1
22 35961 1 1 30 LYS HZ1 H -3.857 -4.156 15.286 1.00 . A A . 30 LYS HZ1 1 1
22 35962 1 1 30 LYS HZ2 H -2.259 -3.916 15.474 1.00 . A A . 30 LYS HZ2 1 1
22 35963 1 1 30 LYS N N -2.223 -5.710 8.259 1.00 . A A . 30 LYS N 1 1
22 35964 1 1 30 LYS NZ N -3.034 -3.772 14.837 1.00 . A A . 30 LYS NZ 1 1
22 35965 1 1 30 LYS O O -0.026 -4.980 10.875 1.00 . A A . 30 LYS O 1 1
22 35966 1 1 31 GLN C C 1.802 -7.256 9.937 1.00 . A A . 31 GLN C 1 1
22 35967 1 1 31 GLN CA C 0.505 -7.696 10.619 1.00 . A A . 31 GLN CA 1 1
22 35968 1 1 31 GLN CB C 0.320 -9.212 10.519 1.00 . A A . 31 GLN CB 1 1
22 35969 1 1 31 GLN CD C 0.113 -11.054 8.810 1.00 . A A . 31 GLN CD 1 1
22 35970 1 1 31 GLN CG C 0.801 -9.734 9.164 1.00 . A A . 31 GLN CG 1 1
22 35971 1 1 31 GLN H H -1.258 -7.567 9.516 1.00 . A A . 31 GLN H 1 1
22 35972 1 1 31 GLN HA H 0.523 -7.407 11.670 1.00 . A A . 31 GLN HA 1 1
22 35973 1 1 31 GLN HB3 H -0.731 -9.464 10.658 1.00 . A A . 31 GLN HB3 1 1
22 35974 1 1 31 GLN HE21 H -1.673 -10.128 9.028 1.00 . A A . 31 GLN HE21 1 1
22 35975 1 1 31 GLN HE22 H -1.756 -11.801 8.590 1.00 . A A . 31 GLN HE22 1 1
22 35976 1 1 31 GLN HG3 H 1.881 -9.878 9.187 1.00 . A A . 31 GLN HG3 1 1
22 35977 1 1 31 GLN N N -0.630 -6.995 10.044 1.00 . A A . 31 GLN N 1 1
22 35978 1 1 31 GLN NE2 N -1.216 -10.989 8.809 1.00 . A A . 31 GLN NE2 1 1
22 35979 1 1 31 GLN O O 2.822 -7.068 10.598 1.00 . A A . 31 GLN O 1 1
22 35980 1 1 31 GLN OE1 O 0.747 -12.065 8.555 1.00 . A A . 31 GLN OE1 1 1
22 35981 1 1 32 LYS C C 3.276 -5.269 8.253 1.00 . A A . 32 LYS C 1 1
22 35982 1 1 32 LYS CA C 2.874 -6.687 7.845 1.00 . A A . 32 LYS CA 1 1
22 35983 1 1 32 LYS CB C 2.595 -6.841 6.348 1.00 . A A . 32 LYS CB 1 1
22 35984 1 1 32 LYS CD C 0.714 -8.363 5.640 1.00 . A A . 32 LYS CD 1 1
22 35985 1 1 32 LYS CE C 1.108 -8.608 4.181 1.00 . A A . 32 LYS CE 1 1
22 35986 1 1 32 LYS CG C 1.092 -6.948 6.080 1.00 . A A . 32 LYS CG 1 1
22 35987 1 1 32 LYS H H 0.886 -7.257 8.094 1.00 . A A . 32 LYS H 1 1
22 35988 1 1 32 LYS HA H 3.693 -7.363 8.090 1.00 . A A . 32 LYS HA 1 1
22 35989 1 1 32 LYS HB3 H 3.100 -7.729 5.969 1.00 . A A . 32 LYS HB3 1 1
22 35990 1 1 32 LYS HD3 H -0.359 -8.511 5.760 1.00 . A A . 32 LYS HD3 1 1
22 35991 1 1 32 LYS HE3 H 0.314 -8.259 3.521 1.00 . A A . 32 LYS HE3 1 1
22 35992 1 1 32 LYS HG3 H 0.805 -6.234 5.307 1.00 . A A . 32 LYS HG3 1 1
22 35993 1 1 32 LYS HZ1 H 2.859 -8.339 3.084 1.00 . A A . 32 LYS HZ1 1 1
22 35994 1 1 32 LYS HZ2 H 2.215 -6.938 3.608 1.00 . A A . 32 LYS HZ2 1 1
22 35995 1 1 32 LYS N N 1.720 -7.103 8.623 1.00 . A A . 32 LYS N 1 1
22 35996 1 1 32 LYS NZ N 2.372 -7.908 3.862 1.00 . A A . 32 LYS NZ 1 1
22 35997 1 1 32 LYS O O 4.351 -4.794 7.888 1.00 . A A . 32 LYS O 1 1
22 35998 1 1 33 VAL C C 3.717 -3.302 10.555 1.00 . A A . 33 VAL C 1 1
22 35999 1 1 33 VAL CA C 2.640 -3.276 9.468 1.00 . A A . 33 VAL CA 1 1
22 36000 1 1 33 VAL CB C 1.332 -2.634 9.936 1.00 . A A . 33 VAL CB 1 1
22 36001 1 1 33 VAL CG1 C 1.520 -1.139 10.201 1.00 . A A . 33 VAL CG1 1 1
22 36002 1 1 33 VAL CG2 C 0.210 -2.877 8.926 1.00 . A A . 33 VAL CG2 1 1
22 36003 1 1 33 VAL H H 1.519 -5.024 9.299 1.00 . A A . 33 VAL H 1 1
22 36004 1 1 33 VAL HA H 3.013 -2.703 8.619 1.00 . A A . 33 VAL HA 1 1
22 36005 1 1 33 VAL HB H 1.045 -3.107 10.876 1.00 . A A . 33 VAL HB 1 1
22 36006 1 1 33 VAL HG11 H 2.359 -0.769 9.611 1.00 . A A . 33 VAL HG11 1 1
22 36007 1 1 33 VAL HG12 H 0.614 -0.604 9.918 1.00 . A A . 33 VAL HG12 1 1
22 36008 1 1 33 VAL HG13 H 1.720 -0.980 11.260 1.00 . A A . 33 VAL HG13 1 1
22 36009 1 1 33 VAL HG21 H 0.562 -2.626 7.925 1.00 . A A . 33 VAL HG21 1 1
22 36010 1 1 33 VAL HG22 H -0.085 -3.926 8.954 1.00 . A A . 33 VAL HG22 1 1
22 36011 1 1 33 VAL HG23 H -0.647 -2.252 9.177 1.00 . A A . 33 VAL HG23 1 1
22 36012 1 1 33 VAL N N 2.391 -4.631 9.006 1.00 . A A . 33 VAL N 1 1
22 36013 1 1 33 VAL O O 4.749 -2.645 10.428 1.00 . A A . 33 VAL O 1 1
22 36014 1 1 34 THR C C 5.763 -4.568 12.196 1.00 . A A . 34 THR C 1 1
22 36015 1 1 34 THR CA C 4.371 -4.190 12.708 1.00 . A A . 34 THR CA 1 1
22 36016 1 1 34 THR CB C 3.794 -5.199 13.703 1.00 . A A . 34 THR CB 1 1
22 36017 1 1 34 THR CG2 C 3.333 -6.491 13.025 1.00 . A A . 34 THR CG2 1 1
22 36018 1 1 34 THR H H 2.598 -4.600 11.695 1.00 . A A . 34 THR H 1 1
22 36019 1 1 34 THR HA H 4.460 -3.215 13.189 1.00 . A A . 34 THR HA 1 1
22 36020 1 1 34 THR HB H 2.987 -4.755 14.284 1.00 . A A . 34 THR HB 1 1
22 36021 1 1 34 THR HG1 H 4.926 -5.103 15.350 1.00 . A A . 34 THR HG1 1 1
22 36022 1 1 34 THR HG21 H 4.067 -6.792 12.277 1.00 . A A . 34 THR HG21 1 1
22 36023 1 1 34 THR HG22 H 3.232 -7.277 13.772 1.00 . A A . 34 THR HG22 1 1
22 36024 1 1 34 THR HG23 H 2.370 -6.324 12.541 1.00 . A A . 34 THR HG23 1 1
22 36025 1 1 34 THR N N 3.439 -4.069 11.599 1.00 . A A . 34 THR N 1 1
22 36026 1 1 34 THR O O 6.768 -4.064 12.694 1.00 . A A . 34 THR O 1 1
22 36027 1 1 34 THR OG1 O 4.918 -5.599 14.482 1.00 . A A . 34 THR OG1 1 1
22 36028 1 1 35 GLN C C 7.749 -4.734 9.949 1.00 . A A . 35 GLN C 1 1
22 36029 1 1 35 GLN CA C 7.027 -5.902 10.624 1.00 . A A . 35 GLN CA 1 1
22 36030 1 1 35 GLN CB C 6.789 -7.044 9.635 1.00 . A A . 35 GLN CB 1 1
22 36031 1 1 35 GLN CD C 5.532 -9.229 9.569 1.00 . A A . 35 GLN CD 1 1
22 36032 1 1 35 GLN CG C 6.496 -8.353 10.371 1.00 . A A . 35 GLN CG 1 1
22 36033 1 1 35 GLN H H 4.952 -5.855 10.810 1.00 . A A . 35 GLN H 1 1
22 36034 1 1 35 GLN HA H 7.621 -6.270 11.460 1.00 . A A . 35 GLN HA 1 1
22 36035 1 1 35 GLN HB3 H 7.667 -7.169 9.001 1.00 . A A . 35 GLN HB3 1 1
22 36036 1 1 35 GLN HE21 H 4.041 -7.949 10.053 1.00 . A A . 35 GLN HE21 1 1
22 36037 1 1 35 GLN HE22 H 3.572 -9.291 9.063 1.00 . A A . 35 GLN HE22 1 1
22 36038 1 1 35 GLN HG3 H 6.068 -8.137 11.350 1.00 . A A . 35 GLN HG3 1 1
22 36039 1 1 35 GLN N N 5.775 -5.451 11.209 1.00 . A A . 35 GLN N 1 1
22 36040 1 1 35 GLN NE2 N 4.278 -8.786 9.561 1.00 . A A . 35 GLN NE2 1 1
22 36041 1 1 35 GLN O O 8.951 -4.552 10.134 1.00 . A A . 35 GLN O 1 1
22 36042 1 1 35 GLN OE1 O 5.902 -10.240 8.994 1.00 . A A . 35 GLN OE1 1 1
22 36043 1 1 36 SER C C 7.764 -1.671 9.455 1.00 . A A . 36 SER C 1 1
22 36044 1 1 36 SER CA C 7.536 -2.826 8.478 1.00 . A A . 36 SER CA 1 1
22 36045 1 1 36 SER CB C 6.616 -2.383 7.339 1.00 . A A . 36 SER CB 1 1
22 36046 1 1 36 SER H H 6.006 -4.126 9.036 1.00 . A A . 36 SER H 1 1
22 36047 1 1 36 SER HA H 8.484 -3.170 8.065 1.00 . A A . 36 SER HA 1 1
22 36048 1 1 36 SER HB3 H 6.045 -1.509 7.653 1.00 . A A . 36 SER HB3 1 1
22 36049 1 1 36 SER HG H 8.080 -1.429 6.363 1.00 . A A . 36 SER HG 1 1
22 36050 1 1 36 SER N N 6.984 -3.971 9.181 1.00 . A A . 36 SER N 1 1
22 36051 1 1 36 SER O O 8.597 -0.800 9.209 1.00 . A A . 36 SER O 1 1
22 36052 1 1 36 SER OG O 7.344 -2.073 6.154 1.00 . A A . 36 SER OG 1 1
22 36053 1 1 37 LEU C C 8.580 -0.536 11.990 1.00 . A A . 37 LEU C 1 1
22 36054 1 1 37 LEU CA C 7.118 -0.669 11.560 1.00 . A A . 37 LEU CA 1 1
22 36055 1 1 37 LEU CB C 6.160 -0.954 12.719 1.00 . A A . 37 LEU CB 1 1
22 36056 1 1 37 LEU CD1 C 5.688 1.425 13.409 1.00 . A A . 37 LEU CD1 1 1
22 36057 1 1 37 LEU CD2 C 4.182 0.261 11.732 1.00 . A A . 37 LEU CD2 1 1
22 36058 1 1 37 LEU CG C 5.075 0.097 12.964 1.00 . A A . 37 LEU CG 1 1
22 36059 1 1 37 LEU H H 6.334 -2.414 10.736 1.00 . A A . 37 LEU H 1 1
22 36060 1 1 37 LEU HA H 6.805 0.271 11.106 1.00 . A A . 37 LEU HA 1 1
22 36061 1 1 37 LEU HB3 H 6.746 -1.061 13.630 1.00 . A A . 37 LEU HB3 1 1
22 36062 1 1 37 LEU HD11 H 6.494 1.235 14.117 1.00 . A A . 37 LEU HD11 1 1
22 36063 1 1 37 LEU HD12 H 6.084 1.952 12.540 1.00 . A A . 37 LEU HD12 1 1
22 36064 1 1 37 LEU HD13 H 4.923 2.038 13.886 1.00 . A A . 37 LEU HD13 1 1
22 36065 1 1 37 LEU HD21 H 4.252 -0.631 11.111 1.00 . A A . 37 LEU HD21 1 1
22 36066 1 1 37 LEU HD22 H 3.149 0.404 12.048 1.00 . A A . 37 LEU HD22 1 1
22 36067 1 1 37 LEU HD23 H 4.510 1.129 11.159 1.00 . A A . 37 LEU HD23 1 1
22 36068 1 1 37 LEU HG H 4.439 -0.252 13.777 1.00 . A A . 37 LEU HG 1 1
22 36069 1 1 37 LEU N N 7.009 -1.703 10.544 1.00 . A A . 37 LEU N 1 1
22 36070 1 1 37 LEU O O 9.037 0.558 12.320 1.00 . A A . 37 LEU O 1 1
22 36071 1 1 38 GLU C C 11.336 -2.981 11.877 1.00 . A A . 38 GLU C 1 1
22 36072 1 1 38 GLU CA C 10.676 -1.686 12.357 1.00 . A A . 38 GLU CA 1 1
22 36073 1 1 38 GLU CB C 10.833 -1.519 13.870 1.00 . A A . 38 GLU CB 1 1
22 36074 1 1 38 GLU CD C 9.567 0.341 15.008 1.00 . A A . 38 GLU CD 1 1
22 36075 1 1 38 GLU CG C 10.845 -0.040 14.258 1.00 . A A . 38 GLU CG 1 1
22 36076 1 1 38 GLU H H 8.896 -2.549 11.703 1.00 . A A . 38 GLU H 1 1
22 36077 1 1 38 GLU HA H 11.128 -0.832 11.854 1.00 . A A . 38 GLU HA 1 1
22 36078 1 1 38 GLU HB3 H 11.758 -1.993 14.198 1.00 . A A . 38 GLU HB3 1 1
22 36079 1 1 38 GLU HE2 H 9.535 2.217 14.851 1.00 . A A . 38 GLU HE2 1 1
22 36080 1 1 38 GLU HG3 H 10.943 0.575 13.363 1.00 . A A . 38 GLU HG3 1 1
22 36081 1 1 38 GLU N N 9.275 -1.664 11.973 1.00 . A A . 38 GLU N 1 1
22 36082 1 1 38 GLU O O 11.620 -3.871 12.677 1.00 . A A . 38 GLU O 1 1
22 36083 1 1 38 GLU OE1 O 9.158 -0.369 15.939 1.00 . A A . 38 GLU OE1 1 1
22 36084 1 1 38 GLU OE2 O 8.991 1.419 14.593 1.00 . A A . 38 GLU OE2 1 1
22 36085 1 1 39 LYS C C 13.673 -4.234 10.337 1.00 . A A . 39 LYS C 1 1
22 36086 1 1 39 LYS CA C 12.185 -4.214 9.977 1.00 . A A . 39 LYS CA 1 1
22 36087 1 1 39 LYS CB C 11.916 -4.256 8.472 1.00 . A A . 39 LYS CB 1 1
22 36088 1 1 39 LYS CD C 11.291 -6.696 8.342 1.00 . A A . 39 LYS CD 1 1
22 36089 1 1 39 LYS CE C 11.928 -7.629 9.373 1.00 . A A . 39 LYS CE 1 1
22 36090 1 1 39 LYS CG C 12.281 -5.622 7.887 1.00 . A A . 39 LYS CG 1 1
22 36091 1 1 39 LYS H H 11.329 -2.315 9.929 1.00 . A A . 39 LYS H 1 1
22 36092 1 1 39 LYS HA H 11.712 -5.094 10.414 1.00 . A A . 39 LYS HA 1 1
22 36093 1 1 39 LYS HB3 H 12.493 -3.478 7.973 1.00 . A A . 39 LYS HB3 1 1
22 36094 1 1 39 LYS HD3 H 10.954 -7.274 7.481 1.00 . A A . 39 LYS HD3 1 1
22 36095 1 1 39 LYS HE3 H 11.397 -7.552 10.322 1.00 . A A . 39 LYS HE3 1 1
22 36096 1 1 39 LYS HG3 H 13.289 -5.897 8.199 1.00 . A A . 39 LYS HG3 1 1
22 36097 1 1 39 LYS HZ1 H 10.971 -9.437 8.973 1.00 . A A . 39 LYS HZ1 1 1
22 36098 1 1 39 LYS HZ2 H 12.166 -9.104 7.919 1.00 . A A . 39 LYS HZ2 1 1
22 36099 1 1 39 LYS N N 11.563 -3.044 10.573 1.00 . A A . 39 LYS N 1 1
22 36100 1 1 39 LYS NZ N 11.896 -9.030 8.893 1.00 . A A . 39 LYS NZ 1 1
22 36101 1 1 39 LYS O O 14.198 -5.262 10.761 1.00 . A A . 39 LYS O 1 1
22 36102 1 1 40 ASP C C 16.222 -1.594 9.976 1.00 . A A . 40 ASP C 1 1
22 36103 1 1 40 ASP CA C 15.724 -2.959 10.455 1.00 . A A . 40 ASP CA 1 1
22 36104 1 1 40 ASP CB C 16.539 -4.037 9.737 1.00 . A A . 40 ASP CB 1 1
22 36105 1 1 40 ASP CG C 16.729 -5.335 10.524 1.00 . A A . 40 ASP CG 1 1
22 36106 1 1 40 ASP H H 13.873 -2.255 9.810 1.00 . A A . 40 ASP H 1 1
22 36107 1 1 40 ASP HA H 15.800 -3.075 11.536 1.00 . A A . 40 ASP HA 1 1
22 36108 1 1 40 ASP HB3 H 17.520 -3.630 9.494 1.00 . A A . 40 ASP HB3 1 1
22 36109 1 1 40 ASP HD2 H 17.507 -6.046 12.085 1.00 . A A . 40 ASP HD2 1 1
22 36110 1 1 40 ASP N N 14.308 -3.086 10.155 1.00 . A A . 40 ASP N 1 1
22 36111 1 1 40 ASP O O 16.118 -0.603 10.698 1.00 . A A . 40 ASP O 1 1
22 36112 1 1 40 ASP OD1 O 16.490 -6.437 10.008 1.00 . A A . 40 ASP OD1 1 1
22 36113 1 1 40 ASP OD2 O 17.147 -5.182 11.735 1.00 . A A . 40 ASP OD2 1 1
22 36114 1 1 41 ASP C C 16.107 0.444 7.585 1.00 . A A . 41 ASP C 1 1
22 36115 1 1 41 ASP CA C 17.266 -0.359 8.178 1.00 . A A . 41 ASP CA 1 1
22 36116 1 1 41 ASP CB C 18.258 -0.656 7.052 1.00 . A A . 41 ASP CB 1 1
22 36117 1 1 41 ASP CG C 19.322 0.419 6.826 1.00 . A A . 41 ASP CG 1 1
22 36118 1 1 41 ASP H H 16.833 -2.396 8.181 1.00 . A A . 41 ASP H 1 1
22 36119 1 1 41 ASP HA H 17.758 0.164 8.998 1.00 . A A . 41 ASP HA 1 1
22 36120 1 1 41 ASP HB3 H 17.701 -0.796 6.125 1.00 . A A . 41 ASP HB3 1 1
22 36121 1 1 41 ASP HD2 H 20.319 0.214 8.411 1.00 . A A . 41 ASP HD2 1 1
22 36122 1 1 41 ASP N N 16.752 -1.586 8.762 1.00 . A A . 41 ASP N 1 1
22 36123 1 1 41 ASP O O 15.009 0.458 8.140 1.00 . A A . 41 ASP O 1 1
22 36124 1 1 41 ASP OD1 O 19.653 0.759 5.680 1.00 . A A . 41 ASP OD1 1 1
22 36125 1 1 41 ASP OD2 O 19.828 0.921 7.901 1.00 . A A . 41 ASP OD2 1 1
22 36126 1 1 42 ILE C C 15.070 1.277 4.428 1.00 . A A . 42 ILE C 1 1
22 36127 1 1 42 ILE CA C 15.383 1.897 5.791 1.00 . A A . 42 ILE CA 1 1
22 36128 1 1 42 ILE CB C 15.828 3.359 5.714 1.00 . A A . 42 ILE CB 1 1
22 36129 1 1 42 ILE CD1 C 14.611 3.593 7.910 1.00 . A A . 42 ILE CD1 1 1
22 36130 1 1 42 ILE CG1 C 14.925 4.254 6.565 1.00 . A A . 42 ILE CG1 1 1
22 36131 1 1 42 ILE CG2 C 15.899 3.834 4.261 1.00 . A A . 42 ILE CG2 1 1
22 36132 1 1 42 ILE H H 17.284 1.078 6.021 1.00 . A A . 42 ILE H 1 1
22 36133 1 1 42 ILE HA H 14.479 1.867 6.400 1.00 . A A . 42 ILE HA 1 1
22 36134 1 1 42 ILE HB H 16.835 3.432 6.126 1.00 . A A . 42 ILE HB 1 1
22 36135 1 1 42 ILE HD11 H 15.364 2.836 8.128 1.00 . A A . 42 ILE HD11 1 1
22 36136 1 1 42 ILE HD12 H 14.618 4.349 8.696 1.00 . A A . 42 ILE HD12 1 1
22 36137 1 1 42 ILE HD13 H 13.628 3.126 7.865 1.00 . A A . 42 ILE HD13 1 1
22 36138 1 1 42 ILE HG13 H 13.997 4.455 6.031 1.00 . A A . 42 ILE HG13 1 1
22 36139 1 1 42 ILE HG21 H 14.991 3.538 3.737 1.00 . A A . 42 ILE HG21 1 1
22 36140 1 1 42 ILE HG22 H 15.994 4.920 4.238 1.00 . A A . 42 ILE HG22 1 1
22 36141 1 1 42 ILE HG23 H 16.764 3.383 3.774 1.00 . A A . 42 ILE HG23 1 1
22 36142 1 1 42 ILE N N 16.389 1.094 6.465 1.00 . A A . 42 ILE N 1 1
22 36143 1 1 42 ILE O O 15.739 1.572 3.440 1.00 . A A . 42 ILE O 1 1
22 36144 1 1 43 ARG C C 12.666 0.643 2.414 1.00 . A A . 43 ARG C 1 1
22 36145 1 1 43 ARG CA C 13.644 -0.238 3.196 1.00 . A A . 43 ARG CA 1 1
22 36146 1 1 43 ARG CB C 12.980 -1.583 3.494 1.00 . A A . 43 ARG CB 1 1
22 36147 1 1 43 ARG CD C 15.403 -2.234 3.745 1.00 . A A . 43 ARG CD 1 1
22 36148 1 1 43 ARG CG C 13.993 -2.726 3.409 1.00 . A A . 43 ARG CG 1 1
22 36149 1 1 43 ARG CZ C 17.524 -3.285 4.550 1.00 . A A . 43 ARG CZ 1 1
22 36150 1 1 43 ARG H H 13.514 0.192 5.229 1.00 . A A . 43 ARG H 1 1
22 36151 1 1 43 ARG HA H 14.567 -0.388 2.637 1.00 . A A . 43 ARG HA 1 1
22 36152 1 1 43 ARG HB3 H 12.169 -1.759 2.787 1.00 . A A . 43 ARG HB3 1 1
22 36153 1 1 43 ARG HD3 H 15.348 -1.389 4.432 1.00 . A A . 43 ARG HD3 1 1
22 36154 1 1 43 ARG HE H 15.702 -4.155 4.639 1.00 . A A . 43 ARG HE 1 1
22 36155 1 1 43 ARG HG3 H 13.983 -3.153 2.407 1.00 . A A . 43 ARG HG3 1 1
22 36156 1 1 43 ARG HH11 H 17.771 -1.415 3.765 1.00 . A A . 43 ARG HH11 1 1
22 36157 1 1 43 ARG HH12 H 19.223 -2.172 4.332 1.00 . A A . 43 ARG HH12 1 1
22 36158 1 1 43 ARG HH21 H 19.108 -4.369 5.282 1.00 . A A . 43 ARG HH21 1 1
22 36159 1 1 43 ARG N N 14.053 0.427 4.420 1.00 . A A . 43 ARG N 1 1
22 36160 1 1 43 ARG NE N 16.190 -3.330 4.354 1.00 . A A . 43 ARG NE 1 1
22 36161 1 1 43 ARG NH1 N 18.234 -2.197 4.185 1.00 . A A . 43 ARG NH1 1 1
22 36162 1 1 43 ARG NH2 N 18.126 -4.322 5.103 1.00 . A A . 43 ARG NH2 1 1
22 36163 1 1 43 ARG O O 12.521 1.829 2.709 1.00 . A A . 43 ARG O 1 1
22 36164 1 1 44 HIS C C 9.761 -0.060 0.521 1.00 . A A . 44 HIS C 1 1
22 36165 1 1 44 HIS CA C 11.060 0.743 0.608 1.00 . A A . 44 HIS CA 1 1
22 36166 1 1 44 HIS CB C 11.655 1.060 -0.766 1.00 . A A . 44 HIS CB 1 1
22 36167 1 1 44 HIS CD2 C 13.934 2.176 -1.393 1.00 . A A . 44 HIS CD2 1 1
22 36168 1 1 44 HIS CE1 C 13.751 3.974 -0.158 1.00 . A A . 44 HIS CE1 1 1
22 36169 1 1 44 HIS CG C 12.739 2.111 -0.738 1.00 . A A . 44 HIS CG 1 1
22 36170 1 1 44 HIS H H 12.144 -0.935 1.200 1.00 . A A . 44 HIS H 1 1
22 36171 1 1 44 HIS HA H 10.860 1.690 1.110 1.00 . A A . 44 HIS HA 1 1
22 36172 1 1 44 HIS HB3 H 10.857 1.394 -1.427 1.00 . A A . 44 HIS HB3 1 1
22 36173 1 1 44 HIS HD1 H 11.891 3.503 0.632 1.00 . A A . 44 HIS HD1 1 1
22 36174 1 1 44 HIS HD2 H 14.322 1.430 -2.086 1.00 . A A . 44 HIS HD2 1 1
22 36175 1 1 44 HIS HE1 H 13.981 4.931 0.309 1.00 . A A . 44 HIS HE1 1 1
22 36176 1 1 44 HIS N N 12.020 0.030 1.433 1.00 . A A . 44 HIS N 1 1
22 36177 1 1 44 HIS ND1 N 12.653 3.257 0.033 1.00 . A A . 44 HIS ND1 1 1
22 36178 1 1 44 HIS NE2 N 14.543 3.303 -1.043 1.00 . A A . 44 HIS NE2 1 1
22 36179 1 1 44 HIS O O 9.760 -1.270 0.738 1.00 . A A . 44 HIS O 1 1
22 36180 1 1 45 ILE C C 7.017 -0.112 -1.395 1.00 . A A . 45 ILE C 1 1
22 36181 1 1 45 ILE CA C 7.383 0.015 0.085 1.00 . A A . 45 ILE CA 1 1
22 36182 1 1 45 ILE CB C 6.344 0.772 0.913 1.00 . A A . 45 ILE CB 1 1
22 36183 1 1 45 ILE CD1 C 6.404 2.416 -0.998 1.00 . A A . 45 ILE CD1 1 1
22 36184 1 1 45 ILE CG1 C 5.518 1.712 0.031 1.00 . A A . 45 ILE CG1 1 1
22 36185 1 1 45 ILE CG2 C 7.004 1.512 2.078 1.00 . A A . 45 ILE CG2 1 1
22 36186 1 1 45 ILE H H 8.696 1.632 0.028 1.00 . A A . 45 ILE H 1 1
22 36187 1 1 45 ILE HA H 7.467 -0.986 0.508 1.00 . A A . 45 ILE HA 1 1
22 36188 1 1 45 ILE HB H 5.654 0.045 1.343 1.00 . A A . 45 ILE HB 1 1
22 36189 1 1 45 ILE HD11 H 7.441 2.114 -0.853 1.00 . A A . 45 ILE HD11 1 1
22 36190 1 1 45 ILE HD12 H 6.083 2.141 -2.004 1.00 . A A . 45 ILE HD12 1 1
22 36191 1 1 45 ILE HD13 H 6.318 3.495 -0.873 1.00 . A A . 45 ILE HD13 1 1
22 36192 1 1 45 ILE HG13 H 5.017 2.453 0.653 1.00 . A A . 45 ILE HG13 1 1
22 36193 1 1 45 ILE HG21 H 7.906 2.012 1.726 1.00 . A A . 45 ILE HG21 1 1
22 36194 1 1 45 ILE HG22 H 6.311 2.253 2.478 1.00 . A A . 45 ILE HG22 1 1
22 36195 1 1 45 ILE HG23 H 7.265 0.800 2.860 1.00 . A A . 45 ILE HG23 1 1
22 36196 1 1 45 ILE N N 8.687 0.647 0.203 1.00 . A A . 45 ILE N 1 1
22 36197 1 1 45 ILE O O 7.519 0.639 -2.230 1.00 . A A . 45 ILE O 1 1
22 36198 1 1 46 VAL C C 4.390 -2.088 -3.018 1.00 . A A . 46 VAL C 1 1
22 36199 1 1 46 VAL CA C 5.704 -1.305 -3.039 1.00 . A A . 46 VAL CA 1 1
22 36200 1 1 46 VAL CB C 6.807 -2.010 -3.831 1.00 . A A . 46 VAL CB 1 1
22 36201 1 1 46 VAL CG1 C 6.214 -2.991 -4.844 1.00 . A A . 46 VAL CG1 1 1
22 36202 1 1 46 VAL CG2 C 7.721 -0.995 -4.520 1.00 . A A . 46 VAL CG2 1 1
22 36203 1 1 46 VAL H H 5.740 -1.676 -0.990 1.00 . A A . 46 VAL H 1 1
22 36204 1 1 46 VAL HA H 5.526 -0.333 -3.500 1.00 . A A . 46 VAL HA 1 1
22 36205 1 1 46 VAL HB H 7.412 -2.582 -3.126 1.00 . A A . 46 VAL HB 1 1
22 36206 1 1 46 VAL HG11 H 5.591 -3.718 -4.325 1.00 . A A . 46 VAL HG11 1 1
22 36207 1 1 46 VAL HG12 H 5.608 -2.444 -5.567 1.00 . A A . 46 VAL HG12 1 1
22 36208 1 1 46 VAL HG13 H 7.020 -3.508 -5.364 1.00 . A A . 46 VAL HG13 1 1
22 36209 1 1 46 VAL HG21 H 7.900 -0.154 -3.850 1.00 . A A . 46 VAL HG21 1 1
22 36210 1 1 46 VAL HG22 H 8.670 -1.471 -4.767 1.00 . A A . 46 VAL HG22 1 1
22 36211 1 1 46 VAL HG23 H 7.245 -0.638 -5.433 1.00 . A A . 46 VAL HG23 1 1
22 36212 1 1 46 VAL N N 6.144 -1.070 -1.675 1.00 . A A . 46 VAL N 1 1
22 36213 1 1 46 VAL O O 4.390 -3.313 -3.136 1.00 . A A . 46 VAL O 1 1
22 36214 1 1 47 LEU C C 1.461 -2.129 -4.259 1.00 . A A . 47 LEU C 1 1
22 36215 1 1 47 LEU CA C 1.981 -1.960 -2.830 1.00 . A A . 47 LEU CA 1 1
22 36216 1 1 47 LEU CB C 1.045 -1.157 -1.926 1.00 . A A . 47 LEU CB 1 1
22 36217 1 1 47 LEU CD1 C 0.702 0.248 0.141 1.00 . A A . 47 LEU CD1 1 1
22 36218 1 1 47 LEU CD2 C 1.823 -2.022 0.313 1.00 . A A . 47 LEU CD2 1 1
22 36219 1 1 47 LEU CG C 1.602 -0.778 -0.551 1.00 . A A . 47 LEU CG 1 1
22 36220 1 1 47 LEU H H 3.307 -0.355 -2.773 1.00 . A A . 47 LEU H 1 1
22 36221 1 1 47 LEU HA H 2.092 -2.949 -2.383 1.00 . A A . 47 LEU HA 1 1
22 36222 1 1 47 LEU HB3 H 0.131 -1.733 -1.779 1.00 . A A . 47 LEU HB3 1 1
22 36223 1 1 47 LEU HD11 H 0.635 1.145 -0.473 1.00 . A A . 47 LEU HD11 1 1
22 36224 1 1 47 LEU HD12 H -0.294 -0.175 0.275 1.00 . A A . 47 LEU HD12 1 1
22 36225 1 1 47 LEU HD13 H 1.123 0.502 1.114 1.00 . A A . 47 LEU HD13 1 1
22 36226 1 1 47 LEU HD21 H 1.974 -2.889 -0.331 1.00 . A A . 47 LEU HD21 1 1
22 36227 1 1 47 LEU HD22 H 2.703 -1.876 0.939 1.00 . A A . 47 LEU HD22 1 1
22 36228 1 1 47 LEU HD23 H 0.950 -2.186 0.944 1.00 . A A . 47 LEU HD23 1 1
22 36229 1 1 47 LEU HG H 2.575 -0.308 -0.695 1.00 . A A . 47 LEU HG 1 1
22 36230 1 1 47 LEU N N 3.300 -1.350 -2.868 1.00 . A A . 47 LEU N 1 1
22 36231 1 1 47 LEU O O 1.868 -1.399 -5.162 1.00 . A A . 47 LEU O 1 1
22 36232 1 1 48 ASN C C -1.079 -4.456 -5.584 1.00 . A A . 48 ASN C 1 1
22 36233 1 1 48 ASN CA C -0.011 -3.369 -5.723 1.00 . A A . 48 ASN CA 1 1
22 36234 1 1 48 ASN CB C 1.050 -3.871 -6.705 1.00 . A A . 48 ASN CB 1 1
22 36235 1 1 48 ASN CG C 0.403 -4.577 -7.897 1.00 . A A . 48 ASN CG 1 1
22 36236 1 1 48 ASN H H 0.243 -3.684 -3.680 1.00 . A A . 48 ASN H 1 1
22 36237 1 1 48 ASN HA H -0.426 -2.417 -6.057 1.00 . A A . 48 ASN HA 1 1
22 36238 1 1 48 ASN HB3 H 1.727 -4.557 -6.194 1.00 . A A . 48 ASN HB3 1 1
22 36239 1 1 48 ASN HD21 H 0.035 -6.166 -6.698 1.00 . A A . 48 ASN HD21 1 1
22 36240 1 1 48 ASN HD22 H -0.498 -6.336 -8.337 1.00 . A A . 48 ASN HD22 1 1
22 36241 1 1 48 ASN N N 0.568 -3.096 -4.419 1.00 . A A . 48 ASN N 1 1
22 36242 1 1 48 ASN ND2 N -0.058 -5.793 -7.621 1.00 . A A . 48 ASN ND2 1 1
22 36243 1 1 48 ASN O O -0.759 -5.614 -5.316 1.00 . A A . 48 ASN O 1 1
22 36244 1 1 48 ASN OD1 O 0.329 -4.053 -8.997 1.00 . A A . 48 ASN OD1 1 1
22 36245 1 1 49 LEU C C -3.835 -5.442 -7.070 1.00 . A A . 49 LEU C 1 1
22 36246 1 1 49 LEU CA C -3.440 -4.971 -5.670 1.00 . A A . 49 LEU CA 1 1
22 36247 1 1 49 LEU CB C -4.592 -4.337 -4.886 1.00 . A A . 49 LEU CB 1 1
22 36248 1 1 49 LEU CD1 C -4.953 -3.999 -2.413 1.00 . A A . 49 LEU CD1 1 1
22 36249 1 1 49 LEU CD2 C -6.284 -5.756 -3.668 1.00 . A A . 49 LEU CD2 1 1
22 36250 1 1 49 LEU CG C -4.952 -5.011 -3.560 1.00 . A A . 49 LEU CG 1 1
22 36251 1 1 49 LEU H H -2.576 -3.102 -5.988 1.00 . A A . 49 LEU H 1 1
22 36252 1 1 49 LEU HA H -3.098 -5.834 -5.098 1.00 . A A . 49 LEU HA 1 1
22 36253 1 1 49 LEU HB3 H -5.477 -4.333 -5.521 1.00 . A A . 49 LEU HB3 1 1
22 36254 1 1 49 LEU HD11 H -5.612 -3.168 -2.662 1.00 . A A . 49 LEU HD11 1 1
22 36255 1 1 49 LEU HD12 H -5.305 -4.482 -1.502 1.00 . A A . 49 LEU HD12 1 1
22 36256 1 1 49 LEU HD13 H -3.940 -3.625 -2.258 1.00 . A A . 49 LEU HD13 1 1
22 36257 1 1 49 LEU HD21 H -6.829 -5.401 -4.542 1.00 . A A . 49 LEU HD21 1 1
22 36258 1 1 49 LEU HD22 H -6.095 -6.825 -3.767 1.00 . A A . 49 LEU HD22 1 1
22 36259 1 1 49 LEU HD23 H -6.876 -5.573 -2.771 1.00 . A A . 49 LEU HD23 1 1
22 36260 1 1 49 LEU HG H -4.186 -5.753 -3.334 1.00 . A A . 49 LEU HG 1 1
22 36261 1 1 49 LEU N N -2.324 -4.046 -5.770 1.00 . A A . 49 LEU N 1 1
22 36262 1 1 49 LEU O O -4.170 -4.630 -7.931 1.00 . A A . 49 LEU O 1 1
22 36263 1 1 50 GLU C C -5.617 -7.713 -8.564 1.00 . A A . 50 GLU C 1 1
22 36264 1 1 50 GLU CA C -4.133 -7.343 -8.537 1.00 . A A . 50 GLU CA 1 1
22 36265 1 1 50 GLU CB C -3.258 -8.562 -8.835 1.00 . A A . 50 GLU CB 1 1
22 36266 1 1 50 GLU CD C -2.489 -9.724 -10.937 1.00 . A A . 50 GLU CD 1 1
22 36267 1 1 50 GLU CG C -2.529 -8.400 -10.171 1.00 . A A . 50 GLU CG 1 1
22 36268 1 1 50 GLU H H -3.511 -7.408 -6.549 1.00 . A A . 50 GLU H 1 1
22 36269 1 1 50 GLU HA H -3.931 -6.568 -9.277 1.00 . A A . 50 GLU HA 1 1
22 36270 1 1 50 GLU HB3 H -3.875 -9.460 -8.860 1.00 . A A . 50 GLU HB3 1 1
22 36271 1 1 50 GLU HE2 H -0.609 -9.620 -10.993 1.00 . A A . 50 GLU HE2 1 1
22 36272 1 1 50 GLU HG3 H -1.514 -8.046 -9.994 1.00 . A A . 50 GLU HG3 1 1
22 36273 1 1 50 GLU N N -3.784 -6.754 -7.255 1.00 . A A . 50 GLU N 1 1
22 36274 1 1 50 GLU O O -6.211 -7.830 -9.635 1.00 . A A . 50 GLU O 1 1
22 36275 1 1 50 GLU OE1 O -3.484 -10.462 -10.952 1.00 . A A . 50 GLU OE1 1 1
22 36276 1 1 50 GLU OE2 O -1.372 -9.974 -11.534 1.00 . A A . 50 GLU OE2 1 1
22 36277 1 1 51 ASP C C -8.283 -7.205 -6.372 1.00 . A A . 51 ASP C 1 1
22 36278 1 1 51 ASP CA C -7.576 -8.241 -7.249 1.00 . A A . 51 ASP CA 1 1
22 36279 1 1 51 ASP CB C -7.742 -9.612 -6.589 1.00 . A A . 51 ASP CB 1 1
22 36280 1 1 51 ASP CG C -9.187 -10.012 -6.283 1.00 . A A . 51 ASP CG 1 1
22 36281 1 1 51 ASP H H -5.683 -7.789 -6.508 1.00 . A A . 51 ASP H 1 1
22 36282 1 1 51 ASP HA H -7.961 -8.256 -8.269 1.00 . A A . 51 ASP HA 1 1
22 36283 1 1 51 ASP HB3 H -7.173 -9.622 -5.660 1.00 . A A . 51 ASP HB3 1 1
22 36284 1 1 51 ASP HD2 H -10.659 -9.335 -7.243 1.00 . A A . 51 ASP HD2 1 1
22 36285 1 1 51 ASP N N -6.174 -7.887 -7.374 1.00 . A A . 51 ASP N 1 1
22 36286 1 1 51 ASP O O -8.731 -7.522 -5.270 1.00 . A A . 51 ASP O 1 1
22 36287 1 1 51 ASP OD1 O -9.547 -10.269 -5.124 1.00 . A A . 51 ASP OD1 1 1
22 36288 1 1 51 ASP OD2 O -9.969 -10.055 -7.309 1.00 . A A . 51 ASP OD2 1 1
22 36289 1 1 52 LEU C C -10.487 -4.855 -6.553 1.00 . A A . 52 LEU C 1 1
22 36290 1 1 52 LEU CA C -9.006 -4.907 -6.171 1.00 . A A . 52 LEU CA 1 1
22 36291 1 1 52 LEU CB C -8.265 -3.589 -6.407 1.00 . A A . 52 LEU CB 1 1
22 36292 1 1 52 LEU CD1 C -9.710 -2.662 -4.561 1.00 . A A . 52 LEU CD1 1 1
22 36293 1 1 52 LEU CD2 C -7.184 -2.658 -4.329 1.00 . A A . 52 LEU CD2 1 1
22 36294 1 1 52 LEU CG C -8.369 -2.550 -5.289 1.00 . A A . 52 LEU CG 1 1
22 36295 1 1 52 LEU H H -7.995 -5.741 -7.790 1.00 . A A . 52 LEU H 1 1
22 36296 1 1 52 LEU HA H -8.931 -5.132 -5.107 1.00 . A A . 52 LEU HA 1 1
22 36297 1 1 52 LEU HB3 H -8.642 -3.143 -7.327 1.00 . A A . 52 LEU HB3 1 1
22 36298 1 1 52 LEU HD11 H -10.488 -2.940 -5.271 1.00 . A A . 52 LEU HD11 1 1
22 36299 1 1 52 LEU HD12 H -9.639 -3.424 -3.784 1.00 . A A . 52 LEU HD12 1 1
22 36300 1 1 52 LEU HD13 H -9.958 -1.702 -4.107 1.00 . A A . 52 LEU HD13 1 1
22 36301 1 1 52 LEU HD21 H -6.253 -2.610 -4.893 1.00 . A A . 52 LEU HD21 1 1
22 36302 1 1 52 LEU HD22 H -7.219 -1.835 -3.615 1.00 . A A . 52 LEU HD22 1 1
22 36303 1 1 52 LEU HD23 H -7.235 -3.606 -3.793 1.00 . A A . 52 LEU HD23 1 1
22 36304 1 1 52 LEU HG H -8.329 -1.558 -5.739 1.00 . A A . 52 LEU HG 1 1
22 36305 1 1 52 LEU N N -8.362 -5.990 -6.893 1.00 . A A . 52 LEU N 1 1
22 36306 1 1 52 LEU O O -10.831 -4.475 -7.670 1.00 . A A . 52 LEU O 1 1
22 36307 1 1 53 SER C C -13.466 -4.494 -4.693 1.00 . A A . 53 SER C 1 1
22 36308 1 1 53 SER CA C -12.759 -5.246 -5.823 1.00 . A A . 53 SER CA 1 1
22 36309 1 1 53 SER CB C -13.298 -6.675 -5.927 1.00 . A A . 53 SER CB 1 1
22 36310 1 1 53 SER H H -11.036 -5.551 -4.694 1.00 . A A . 53 SER H 1 1
22 36311 1 1 53 SER HA H -12.906 -4.733 -6.774 1.00 . A A . 53 SER HA 1 1
22 36312 1 1 53 SER HB3 H -12.877 -7.281 -5.125 1.00 . A A . 53 SER HB3 1 1
22 36313 1 1 53 SER HG H -15.116 -6.111 -6.546 1.00 . A A . 53 SER HG 1 1
22 36314 1 1 53 SER N N -11.324 -5.243 -5.602 1.00 . A A . 53 SER N 1 1
22 36315 1 1 53 SER O O -13.694 -3.290 -4.792 1.00 . A A . 53 SER O 1 1
22 36316 1 1 53 SER OG O -14.720 -6.716 -5.855 1.00 . A A . 53 SER OG 1 1
22 36317 1 1 54 PHE C C -13.795 -3.348 -2.069 1.00 . A A . 54 PHE C 1 1
22 36318 1 1 54 PHE CA C -14.468 -4.654 -2.498 1.00 . A A . 54 PHE CA 1 1
22 36319 1 1 54 PHE CB C -14.362 -5.667 -1.356 1.00 . A A . 54 PHE CB 1 1
22 36320 1 1 54 PHE CD1 C -16.154 -5.145 0.314 1.00 . A A . 54 PHE CD1 1 1
22 36321 1 1 54 PHE CD2 C -13.927 -4.636 0.884 1.00 . A A . 54 PHE CD2 1 1
22 36322 1 1 54 PHE CE1 C -16.590 -4.646 1.570 1.00 . A A . 54 PHE CE1 1 1
22 36323 1 1 54 PHE CE2 C -14.363 -4.137 2.140 1.00 . A A . 54 PHE CE2 1 1
22 36324 1 1 54 PHE CG C -14.832 -5.130 -0.003 1.00 . A A . 54 PHE CG 1 1
22 36325 1 1 54 PHE CZ C -15.685 -4.153 2.457 1.00 . A A . 54 PHE CZ 1 1
22 36326 1 1 54 PHE H H -13.604 -6.216 -3.573 1.00 . A A . 54 PHE H 1 1
22 36327 1 1 54 PHE HA H -15.495 -4.450 -2.797 1.00 . A A . 54 PHE HA 1 1
22 36328 1 1 54 PHE HB3 H -13.325 -5.992 -1.266 1.00 . A A . 54 PHE HB3 1 1
22 36329 1 1 54 PHE HD1 H -16.880 -5.541 -0.397 1.00 . A A . 54 PHE HD1 1 1
22 36330 1 1 54 PHE HD2 H -12.867 -4.623 0.632 1.00 . A A . 54 PHE HD2 1 1
22 36331 1 1 54 PHE HE1 H -17.650 -4.659 1.823 1.00 . A A . 54 PHE HE1 1 1
22 36332 1 1 54 PHE HE2 H -13.637 -3.741 2.852 1.00 . A A . 54 PHE HE2 1 1
22 36333 1 1 54 PHE HZ H -16.020 -3.770 3.421 1.00 . A A . 54 PHE HZ 1 1
22 36334 1 1 54 PHE N N -13.793 -5.236 -3.645 1.00 . A A . 54 PHE N 1 1
22 36335 1 1 54 PHE O O -14.310 -2.264 -2.339 1.00 . A A . 54 PHE O 1 1
22 36336 1 1 55 MET C C -12.849 -1.223 -0.493 1.00 . A A . 55 MET C 1 1
22 36337 1 1 55 MET CA C -11.907 -2.341 -0.943 1.00 . A A . 55 MET CA 1 1
22 36338 1 1 55 MET CB C -11.004 -1.828 -2.066 1.00 . A A . 55 MET CB 1 1
22 36339 1 1 55 MET CE C -12.819 -0.681 -3.788 1.00 . A A . 55 MET CE 1 1
22 36340 1 1 55 MET CG C -10.812 -0.314 -1.967 1.00 . A A . 55 MET CG 1 1
22 36341 1 1 55 MET H H -12.244 -4.382 -1.196 1.00 . A A . 55 MET H 1 1
22 36342 1 1 55 MET HA H -11.321 -2.697 -0.094 1.00 . A A . 55 MET HA 1 1
22 36343 1 1 55 MET HB3 H -11.442 -2.079 -3.033 1.00 . A A . 55 MET HB3 1 1
22 36344 1 1 55 MET HE1 H -13.108 -1.222 -2.887 1.00 . A A . 55 MET HE1 1 1
22 36345 1 1 55 MET HE2 H -13.683 -0.149 -4.185 1.00 . A A . 55 MET HE2 1 1
22 36346 1 1 55 MET HE3 H -12.452 -1.386 -4.533 1.00 . A A . 55 MET HE3 1 1
22 36347 1 1 55 MET HG3 H -9.750 -0.077 -1.903 1.00 . A A . 55 MET HG3 1 1
22 36348 1 1 55 MET N N -12.655 -3.496 -1.410 1.00 . A A . 55 MET N 1 1
22 36349 1 1 55 MET O O -13.194 -0.343 -1.280 1.00 . A A . 55 MET O 1 1
22 36350 1 1 55 MET SD S -11.531 0.489 -3.390 1.00 . A A . 55 MET SD 1 1
22 36351 1 1 56 ASP C C -13.331 0.662 2.218 1.00 . A A . 56 ASP C 1 1
22 36352 1 1 56 ASP CA C -14.133 -0.298 1.336 1.00 . A A . 56 ASP CA 1 1
22 36353 1 1 56 ASP CB C -15.207 -0.953 2.206 1.00 . A A . 56 ASP CB 1 1
22 36354 1 1 56 ASP CG C -16.556 -0.229 2.224 1.00 . A A . 56 ASP CG 1 1
22 36355 1 1 56 ASP H H -12.952 -2.012 1.406 1.00 . A A . 56 ASP H 1 1
22 36356 1 1 56 ASP HA H -14.583 0.203 0.479 1.00 . A A . 56 ASP HA 1 1
22 36357 1 1 56 ASP HB3 H -14.834 -1.020 3.228 1.00 . A A . 56 ASP HB3 1 1
22 36358 1 1 56 ASP HD2 H -16.873 -0.822 3.982 1.00 . A A . 56 ASP HD2 1 1
22 36359 1 1 56 ASP N N -13.238 -1.293 0.772 1.00 . A A . 56 ASP N 1 1
22 36360 1 1 56 ASP O O -12.158 0.921 1.952 1.00 . A A . 56 ASP O 1 1
22 36361 1 1 56 ASP OD1 O -17.102 0.129 1.169 1.00 . A A . 56 ASP OD1 1 1
22 36362 1 1 56 ASP OD2 O -17.052 -0.032 3.397 1.00 . A A . 56 ASP OD2 1 1
22 36363 1 1 57 SER C C -12.810 1.327 5.380 1.00 . A A . 57 SER C 1 1
22 36364 1 1 57 SER CA C -13.359 2.087 4.171 1.00 . A A . 57 SER CA 1 1
22 36365 1 1 57 SER CB C -14.337 3.172 4.627 1.00 . A A . 57 SER CB 1 1
22 36366 1 1 57 SER H H -14.950 0.947 3.458 1.00 . A A . 57 SER H 1 1
22 36367 1 1 57 SER HA H -12.547 2.546 3.607 1.00 . A A . 57 SER HA 1 1
22 36368 1 1 57 SER HB3 H -14.432 3.926 3.845 1.00 . A A . 57 SER HB3 1 1
22 36369 1 1 57 SER HG H -16.285 2.929 4.237 1.00 . A A . 57 SER HG 1 1
22 36370 1 1 57 SER N N -13.995 1.163 3.250 1.00 . A A . 57 SER N 1 1
22 36371 1 1 57 SER O O -12.637 1.902 6.454 1.00 . A A . 57 SER O 1 1
22 36372 1 1 57 SER OG O -15.624 2.638 4.928 1.00 . A A . 57 SER OG 1 1
22 36373 1 1 58 SER C C -10.497 -0.733 6.235 1.00 . A A . 58 SER C 1 1
22 36374 1 1 58 SER CA C -12.025 -0.800 6.223 1.00 . A A . 58 SER CA 1 1
22 36375 1 1 58 SER CB C -12.491 -2.247 6.054 1.00 . A A . 58 SER CB 1 1
22 36376 1 1 58 SER H H -12.695 -0.414 4.288 1.00 . A A . 58 SER H 1 1
22 36377 1 1 58 SER HA H -12.434 -0.393 7.148 1.00 . A A . 58 SER HA 1 1
22 36378 1 1 58 SER HB3 H -12.840 -2.630 7.013 1.00 . A A . 58 SER HB3 1 1
22 36379 1 1 58 SER HG H -13.152 -2.301 4.166 1.00 . A A . 58 SER HG 1 1
22 36380 1 1 58 SER N N -12.551 0.046 5.165 1.00 . A A . 58 SER N 1 1
22 36381 1 1 58 SER O O -9.897 -0.351 7.240 1.00 . A A . 58 SER O 1 1
22 36382 1 1 58 SER OG O -13.532 -2.364 5.088 1.00 . A A . 58 SER OG 1 1
22 36383 1 1 59 GLY C C -7.957 0.304 4.626 1.00 . A A . 59 GLY C 1 1
22 36384 1 1 59 GLY CA C -8.463 -1.096 4.978 1.00 . A A . 59 GLY CA 1 1
22 36385 1 1 59 GLY H H -10.405 -1.419 4.297 1.00 . A A . 59 GLY H 1 1
22 36386 1 1 59 GLY HA2 H -8.007 -1.427 5.911 1.00 . A A . 59 GLY HA2 1 1
22 36387 1 1 59 GLY HA3 H -8.157 -1.803 4.206 1.00 . A A . 59 GLY HA3 1 1
22 36388 1 1 59 GLY N N -9.910 -1.109 5.109 1.00 . A A . 59 GLY N 1 1
22 36389 1 1 59 GLY O O -6.770 0.594 4.770 1.00 . A A . 59 GLY O 1 1
22 36390 1 1 60 LEU C C -7.753 3.153 4.928 1.00 . A A . 60 LEU C 1 1
22 36391 1 1 60 LEU CA C -8.546 2.497 3.794 1.00 . A A . 60 LEU CA 1 1
22 36392 1 1 60 LEU CB C -9.804 3.271 3.396 1.00 . A A . 60 LEU CB 1 1
22 36393 1 1 60 LEU CD1 C -9.047 5.533 2.576 1.00 . A A . 60 LEU CD1 1 1
22 36394 1 1 60 LEU CD2 C -8.890 3.507 1.057 1.00 . A A . 60 LEU CD2 1 1
22 36395 1 1 60 LEU CG C -9.669 4.192 2.181 1.00 . A A . 60 LEU CG 1 1
22 36396 1 1 60 LEU H H -9.846 0.891 4.055 1.00 . A A . 60 LEU H 1 1
22 36397 1 1 60 LEU HA H -7.907 2.445 2.912 1.00 . A A . 60 LEU HA 1 1
22 36398 1 1 60 LEU HB3 H -10.123 3.871 4.248 1.00 . A A . 60 LEU HB3 1 1
22 36399 1 1 60 LEU HD11 H -8.063 5.361 3.014 1.00 . A A . 60 LEU HD11 1 1
22 36400 1 1 60 LEU HD12 H -8.946 6.161 1.691 1.00 . A A . 60 LEU HD12 1 1
22 36401 1 1 60 LEU HD13 H -9.688 6.030 3.303 1.00 . A A . 60 LEU HD13 1 1
22 36402 1 1 60 LEU HD21 H -9.147 2.448 1.029 1.00 . A A . 60 LEU HD21 1 1
22 36403 1 1 60 LEU HD22 H -9.145 3.967 0.104 1.00 . A A . 60 LEU HD22 1 1
22 36404 1 1 60 LEU HD23 H -7.820 3.616 1.238 1.00 . A A . 60 LEU HD23 1 1
22 36405 1 1 60 LEU HG H -10.668 4.401 1.798 1.00 . A A . 60 LEU HG 1 1
22 36406 1 1 60 LEU N N -8.882 1.135 4.169 1.00 . A A . 60 LEU N 1 1
22 36407 1 1 60 LEU O O -6.751 3.823 4.683 1.00 . A A . 60 LEU O 1 1
22 36408 1 1 61 GLY C C -6.377 2.654 7.729 1.00 . A A . 61 GLY C 1 1
22 36409 1 1 61 GLY CA C -7.584 3.498 7.315 1.00 . A A . 61 GLY CA 1 1
22 36410 1 1 61 GLY H H -9.050 2.391 6.334 1.00 . A A . 61 GLY H 1 1
22 36411 1 1 61 GLY HA2 H -7.263 4.519 7.104 1.00 . A A . 61 GLY HA2 1 1
22 36412 1 1 61 GLY HA3 H -8.295 3.552 8.139 1.00 . A A . 61 GLY HA3 1 1
22 36413 1 1 61 GLY N N -8.234 2.938 6.144 1.00 . A A . 61 GLY N 1 1
22 36414 1 1 61 GLY O O -5.388 3.185 8.233 1.00 . A A . 61 GLY O 1 1
22 36415 1 1 62 VAL C C -4.212 0.718 6.963 1.00 . A A . 62 VAL C 1 1
22 36416 1 1 62 VAL CA C -5.429 0.432 7.845 1.00 . A A . 62 VAL CA 1 1
22 36417 1 1 62 VAL CB C -5.926 -1.010 7.731 1.00 . A A . 62 VAL CB 1 1
22 36418 1 1 62 VAL CG1 C -5.304 -1.709 6.521 1.00 . A A . 62 VAL CG1 1 1
22 36419 1 1 62 VAL CG2 C -5.647 -1.789 9.018 1.00 . A A . 62 VAL CG2 1 1
22 36420 1 1 62 VAL H H -7.306 0.932 7.092 1.00 . A A . 62 VAL H 1 1
22 36421 1 1 62 VAL HA H -5.158 0.615 8.885 1.00 . A A . 62 VAL HA 1 1
22 36422 1 1 62 VAL HB H -7.006 -0.982 7.583 1.00 . A A . 62 VAL HB 1 1
22 36423 1 1 62 VAL HG11 H -5.443 -1.092 5.633 1.00 . A A . 62 VAL HG11 1 1
22 36424 1 1 62 VAL HG12 H -4.238 -1.860 6.696 1.00 . A A . 62 VAL HG12 1 1
22 36425 1 1 62 VAL HG13 H -5.788 -2.675 6.371 1.00 . A A . 62 VAL HG13 1 1
22 36426 1 1 62 VAL HG21 H -4.900 -1.260 9.608 1.00 . A A . 62 VAL HG21 1 1
22 36427 1 1 62 VAL HG22 H -6.568 -1.880 9.594 1.00 . A A . 62 VAL HG22 1 1
22 36428 1 1 62 VAL HG23 H -5.276 -2.783 8.767 1.00 . A A . 62 VAL HG23 1 1
22 36429 1 1 62 VAL N N -6.497 1.355 7.502 1.00 . A A . 62 VAL N 1 1
22 36430 1 1 62 VAL O O -3.083 0.399 7.334 1.00 . A A . 62 VAL O 1 1
22 36431 1 1 63 ILE C C -2.931 3.069 5.148 1.00 . A A . 63 ILE C 1 1
22 36432 1 1 63 ILE CA C -3.423 1.646 4.873 1.00 . A A . 63 ILE CA 1 1
22 36433 1 1 63 ILE CB C -3.894 1.426 3.434 1.00 . A A . 63 ILE CB 1 1
22 36434 1 1 63 ILE CD1 C -5.016 -0.608 2.452 1.00 . A A . 63 ILE CD1 1 1
22 36435 1 1 63 ILE CG1 C -3.713 -0.034 3.016 1.00 . A A . 63 ILE CG1 1 1
22 36436 1 1 63 ILE CG2 C -3.192 2.389 2.475 1.00 . A A . 63 ILE CG2 1 1
22 36437 1 1 63 ILE H H -5.403 1.571 5.518 1.00 . A A . 63 ILE H 1 1
22 36438 1 1 63 ILE HA H -2.601 0.956 5.053 1.00 . A A . 63 ILE HA 1 1
22 36439 1 1 63 ILE HB H -4.961 1.645 3.386 1.00 . A A . 63 ILE HB 1 1
22 36440 1 1 63 ILE HD11 H -5.646 0.206 2.093 1.00 . A A . 63 ILE HD11 1 1
22 36441 1 1 63 ILE HD12 H -4.787 -1.281 1.626 1.00 . A A . 63 ILE HD12 1 1
22 36442 1 1 63 ILE HD13 H -5.540 -1.157 3.234 1.00 . A A . 63 ILE HD13 1 1
22 36443 1 1 63 ILE HG13 H -3.393 -0.625 3.874 1.00 . A A . 63 ILE HG13 1 1
22 36444 1 1 63 ILE HG21 H -2.113 2.302 2.598 1.00 . A A . 63 ILE HG21 1 1
22 36445 1 1 63 ILE HG22 H -3.462 2.140 1.449 1.00 . A A . 63 ILE HG22 1 1
22 36446 1 1 63 ILE HG23 H -3.502 3.411 2.693 1.00 . A A . 63 ILE HG23 1 1
22 36447 1 1 63 ILE N N -4.482 1.315 5.812 1.00 . A A . 63 ILE N 1 1
22 36448 1 1 63 ILE O O -1.743 3.356 5.011 1.00 . A A . 63 ILE O 1 1
22 36449 1 1 64 LEU C C -2.524 5.356 6.964 1.00 . A A . 64 LEU C 1 1
22 36450 1 1 64 LEU CA C -3.546 5.308 5.827 1.00 . A A . 64 LEU CA 1 1
22 36451 1 1 64 LEU CB C -4.820 6.106 6.111 1.00 . A A . 64 LEU CB 1 1
22 36452 1 1 64 LEU CD1 C -3.375 8.158 5.860 1.00 . A A . 64 LEU CD1 1 1
22 36453 1 1 64 LEU CD2 C -5.347 7.789 4.307 1.00 . A A . 64 LEU CD2 1 1
22 36454 1 1 64 LEU CG C -4.786 7.585 5.716 1.00 . A A . 64 LEU CG 1 1
22 36455 1 1 64 LEU H H -4.834 3.681 5.642 1.00 . A A . 64 LEU H 1 1
22 36456 1 1 64 LEU HA H -3.090 5.734 4.934 1.00 . A A . 64 LEU HA 1 1
22 36457 1 1 64 LEU HB3 H -5.036 6.040 7.177 1.00 . A A . 64 LEU HB3 1 1
22 36458 1 1 64 LEU HD11 H -2.895 7.726 6.738 1.00 . A A . 64 LEU HD11 1 1
22 36459 1 1 64 LEU HD12 H -2.792 7.917 4.972 1.00 . A A . 64 LEU HD12 1 1
22 36460 1 1 64 LEU HD13 H -3.433 9.241 5.973 1.00 . A A . 64 LEU HD13 1 1
22 36461 1 1 64 LEU HD21 H -5.970 6.936 4.037 1.00 . A A . 64 LEU HD21 1 1
22 36462 1 1 64 LEU HD22 H -5.945 8.699 4.283 1.00 . A A . 64 LEU HD22 1 1
22 36463 1 1 64 LEU HD23 H -4.523 7.876 3.597 1.00 . A A . 64 LEU HD23 1 1
22 36464 1 1 64 LEU HG H -5.430 8.136 6.402 1.00 . A A . 64 LEU HG 1 1
22 36465 1 1 64 LEU N N -3.870 3.922 5.532 1.00 . A A . 64 LEU N 1 1
22 36466 1 1 64 LEU O O -1.520 6.062 6.872 1.00 . A A . 64 LEU O 1 1
22 36467 1 1 65 GLY C C -0.544 4.037 8.773 1.00 . A A . 65 GLY C 1 1
22 36468 1 1 65 GLY CA C -1.933 4.546 9.165 1.00 . A A . 65 GLY CA 1 1
22 36469 1 1 65 GLY H H -3.632 4.027 8.079 1.00 . A A . 65 GLY H 1 1
22 36470 1 1 65 GLY HA2 H -1.848 5.539 9.608 1.00 . A A . 65 GLY HA2 1 1
22 36471 1 1 65 GLY HA3 H -2.361 3.893 9.926 1.00 . A A . 65 GLY HA3 1 1
22 36472 1 1 65 GLY N N -2.814 4.597 8.011 1.00 . A A . 65 GLY N 1 1
22 36473 1 1 65 GLY O O 0.463 4.491 9.312 1.00 . A A . 65 GLY O 1 1
22 36474 1 1 66 ARG C C 1.507 3.560 6.567 1.00 . A A . 66 ARG C 1 1
22 36475 1 1 66 ARG CA C 0.711 2.524 7.364 1.00 . A A . 66 ARG CA 1 1
22 36476 1 1 66 ARG CB C 0.455 1.301 6.482 1.00 . A A . 66 ARG CB 1 1
22 36477 1 1 66 ARG CD C 1.374 -0.976 5.904 1.00 . A A . 66 ARG CD 1 1
22 36478 1 1 66 ARG CG C 1.221 0.081 7.000 1.00 . A A . 66 ARG CG 1 1
22 36479 1 1 66 ARG CZ C 3.256 -2.426 5.124 1.00 . A A . 66 ARG CZ 1 1
22 36480 1 1 66 ARG H H -1.360 2.736 7.401 1.00 . A A . 66 ARG H 1 1
22 36481 1 1 66 ARG HA H 1.243 2.232 8.269 1.00 . A A . 66 ARG HA 1 1
22 36482 1 1 66 ARG HB3 H 0.757 1.517 5.457 1.00 . A A . 66 ARG HB3 1 1
22 36483 1 1 66 ARG HD3 H 1.372 -0.498 4.924 1.00 . A A . 66 ARG HD3 1 1
22 36484 1 1 66 ARG HE H 3.053 -1.714 7.005 1.00 . A A . 66 ARG HE 1 1
22 36485 1 1 66 ARG HG3 H 0.696 -0.348 7.853 1.00 . A A . 66 ARG HG3 1 1
22 36486 1 1 66 ARG HH11 H 1.885 -1.995 3.672 1.00 . A A . 66 ARG HH11 1 1
22 36487 1 1 66 ARG HH12 H 3.202 -2.998 3.164 1.00 . A A . 66 ARG HH12 1 1
22 36488 1 1 66 ARG HH21 H 4.899 -3.600 4.746 1.00 . A A . 66 ARG HH21 1 1
22 36489 1 1 66 ARG N N -0.537 3.100 7.835 1.00 . A A . 66 ARG N 1 1
22 36490 1 1 66 ARG NE N 2.635 -1.726 6.097 1.00 . A A . 66 ARG NE 1 1
22 36491 1 1 66 ARG NH1 N 2.736 -2.478 3.878 1.00 . A A . 66 ARG NH1 1 1
22 36492 1 1 66 ARG NH2 N 4.377 -3.060 5.408 1.00 . A A . 66 ARG NH2 1 1
22 36493 1 1 66 ARG O O 2.727 3.643 6.696 1.00 . A A . 66 ARG O 1 1
22 36494 1 1 67 TYR C C 2.358 6.212 5.778 1.00 . A A . 67 TYR C 1 1
22 36495 1 1 67 TYR CA C 1.406 5.352 4.946 1.00 . A A . 67 TYR CA 1 1
22 36496 1 1 67 TYR CB C 0.265 6.229 4.429 1.00 . A A . 67 TYR CB 1 1
22 36497 1 1 67 TYR CD1 C 0.334 5.981 1.921 1.00 . A A . 67 TYR CD1 1 1
22 36498 1 1 67 TYR CD2 C 0.873 8.111 2.864 1.00 . A A . 67 TYR CD2 1 1
22 36499 1 1 67 TYR CE1 C 0.554 6.511 0.600 1.00 . A A . 67 TYR CE1 1 1
22 36500 1 1 67 TYR CE2 C 1.093 8.640 1.543 1.00 . A A . 67 TYR CE2 1 1
22 36501 1 1 67 TYR CG C 0.498 6.792 3.026 1.00 . A A . 67 TYR CG 1 1
22 36502 1 1 67 TYR CZ C 0.923 7.814 0.477 1.00 . A A . 67 TYR CZ 1 1
22 36503 1 1 67 TYR H H -0.209 4.250 5.664 1.00 . A A . 67 TYR H 1 1
22 36504 1 1 67 TYR HA H 1.972 4.856 4.156 1.00 . A A . 67 TYR HA 1 1
22 36505 1 1 67 TYR HB3 H 0.115 7.058 5.122 1.00 . A A . 67 TYR HB3 1 1
22 36506 1 1 67 TYR HD1 H 0.039 4.940 2.049 1.00 . A A . 67 TYR HD1 1 1
22 36507 1 1 67 TYR HD2 H 1.002 8.752 3.737 1.00 . A A . 67 TYR HD2 1 1
22 36508 1 1 67 TYR HE1 H 0.429 5.881 -0.280 1.00 . A A . 67 TYR HE1 1 1
22 36509 1 1 67 TYR HE2 H 1.389 9.680 1.402 1.00 . A A . 67 TYR HE2 1 1
22 36510 1 1 67 TYR HH H 1.093 7.577 -1.446 1.00 . A A . 67 TYR HH 1 1
22 36511 1 1 67 TYR N N 0.783 4.324 5.762 1.00 . A A . 67 TYR N 1 1
22 36512 1 1 67 TYR O O 3.445 6.562 5.321 1.00 . A A . 67 TYR O 1 1
22 36513 1 1 67 TYR OH O 1.131 8.314 -0.771 1.00 . A A . 67 TYR OH 1 1
22 36514 1 1 68 LYS C C 3.654 6.435 8.688 1.00 . A A . 68 LYS C 1 1
22 36515 1 1 68 LYS CA C 2.716 7.341 7.887 1.00 . A A . 68 LYS CA 1 1
22 36516 1 1 68 LYS CB C 1.815 8.218 8.760 1.00 . A A . 68 LYS CB 1 1
22 36517 1 1 68 LYS CD C -0.594 7.472 8.807 1.00 . A A . 68 LYS CD 1 1
22 36518 1 1 68 LYS CE C -0.672 7.758 10.308 1.00 . A A . 68 LYS CE 1 1
22 36519 1 1 68 LYS CG C 0.431 8.382 8.127 1.00 . A A . 68 LYS CG 1 1
22 36520 1 1 68 LYS H H 1.031 6.239 7.351 1.00 . A A . 68 LYS H 1 1
22 36521 1 1 68 LYS HA H 3.321 8.010 7.275 1.00 . A A . 68 LYS HA 1 1
22 36522 1 1 68 LYS HB3 H 2.275 9.197 8.896 1.00 . A A . 68 LYS HB3 1 1
22 36523 1 1 68 LYS HD3 H -0.321 6.428 8.646 1.00 . A A . 68 LYS HD3 1 1
22 36524 1 1 68 LYS HE3 H -1.668 8.119 10.563 1.00 . A A . 68 LYS HE3 1 1
22 36525 1 1 68 LYS HG3 H 0.483 8.148 7.064 1.00 . A A . 68 LYS HG3 1 1
22 36526 1 1 68 LYS HZ1 H 0.237 5.902 10.574 1.00 . A A . 68 LYS HZ1 1 1
22 36527 1 1 68 LYS HZ2 H 0.103 6.748 11.958 1.00 . A A . 68 LYS HZ2 1 1
22 36528 1 1 68 LYS N N 1.916 6.528 6.986 1.00 . A A . 68 LYS N 1 1
22 36529 1 1 68 LYS NZ N -0.366 6.536 11.085 1.00 . A A . 68 LYS NZ 1 1
22 36530 1 1 68 LYS O O 4.729 6.863 9.104 1.00 . A A . 68 LYS O 1 1
22 36531 1 1 69 GLN C C 4.918 3.457 8.676 1.00 . A A . 69 GLN C 1 1
22 36532 1 1 69 GLN CA C 3.998 4.231 9.621 1.00 . A A . 69 GLN CA 1 1
22 36533 1 1 69 GLN CB C 3.094 3.279 10.408 1.00 . A A . 69 GLN CB 1 1
22 36534 1 1 69 GLN CD C 2.160 2.831 12.707 1.00 . A A . 69 GLN CD 1 1
22 36535 1 1 69 GLN CG C 3.327 3.422 11.914 1.00 . A A . 69 GLN CG 1 1
22 36536 1 1 69 GLN H H 2.336 4.861 8.536 1.00 . A A . 69 GLN H 1 1
22 36537 1 1 69 GLN HA H 4.596 4.817 10.321 1.00 . A A . 69 GLN HA 1 1
22 36538 1 1 69 GLN HB3 H 3.289 2.252 10.103 1.00 . A A . 69 GLN HB3 1 1
22 36539 1 1 69 GLN HE21 H 2.461 4.252 14.118 1.00 . A A . 69 GLN HE21 1 1
22 36540 1 1 69 GLN HE22 H 1.161 3.153 14.439 1.00 . A A . 69 GLN HE22 1 1
22 36541 1 1 69 GLN HG3 H 3.448 4.475 12.168 1.00 . A A . 69 GLN HG3 1 1
22 36542 1 1 69 GLN N N 3.212 5.201 8.878 1.00 . A A . 69 GLN N 1 1
22 36543 1 1 69 GLN NE2 N 1.906 3.464 13.849 1.00 . A A . 69 GLN NE2 1 1
22 36544 1 1 69 GLN O O 5.774 2.695 9.122 1.00 . A A . 69 GLN O 1 1
22 36545 1 1 69 GLN OE1 O 1.532 1.864 12.310 1.00 . A A . 69 GLN OE1 1 1
22 36546 1 1 70 ILE C C 6.604 3.963 5.885 1.00 . A A . 70 ILE C 1 1
22 36547 1 1 70 ILE CA C 5.510 3.011 6.372 1.00 . A A . 70 ILE CA 1 1
22 36548 1 1 70 ILE CB C 4.617 2.475 5.253 1.00 . A A . 70 ILE CB 1 1
22 36549 1 1 70 ILE CD1 C 5.191 0.021 5.164 1.00 . A A . 70 ILE CD1 1 1
22 36550 1 1 70 ILE CG1 C 5.328 1.375 4.463 1.00 . A A . 70 ILE CG1 1 1
22 36551 1 1 70 ILE CG2 C 4.133 3.609 4.346 1.00 . A A . 70 ILE CG2 1 1
22 36552 1 1 70 ILE H H 4.012 4.300 7.031 1.00 . A A . 70 ILE H 1 1
22 36553 1 1 70 ILE HA H 5.985 2.152 6.846 1.00 . A A . 70 ILE HA 1 1
22 36554 1 1 70 ILE HB H 3.732 2.027 5.706 1.00 . A A . 70 ILE HB 1 1
22 36555 1 1 70 ILE HD11 H 4.545 0.127 6.035 1.00 . A A . 70 ILE HD11 1 1
22 36556 1 1 70 ILE HD12 H 4.757 -0.703 4.475 1.00 . A A . 70 ILE HD12 1 1
22 36557 1 1 70 ILE HD13 H 6.175 -0.325 5.483 1.00 . A A . 70 ILE HD13 1 1
22 36558 1 1 70 ILE HG13 H 6.383 1.625 4.353 1.00 . A A . 70 ILE HG13 1 1
22 36559 1 1 70 ILE HG21 H 3.761 4.430 4.959 1.00 . A A . 70 ILE HG21 1 1
22 36560 1 1 70 ILE HG22 H 4.962 3.961 3.732 1.00 . A A . 70 ILE HG22 1 1
22 36561 1 1 70 ILE HG23 H 3.332 3.244 3.702 1.00 . A A . 70 ILE HG23 1 1
22 36562 1 1 70 ILE N N 4.710 3.679 7.386 1.00 . A A . 70 ILE N 1 1
22 36563 1 1 70 ILE O O 7.744 3.550 5.677 1.00 . A A . 70 ILE O 1 1
22 36564 1 1 71 LYS C C 8.186 6.504 6.352 1.00 . A A . 71 LYS C 1 1
22 36565 1 1 71 LYS CA C 7.153 6.233 5.256 1.00 . A A . 71 LYS CA 1 1
22 36566 1 1 71 LYS CB C 6.402 7.484 4.795 1.00 . A A . 71 LYS CB 1 1
22 36567 1 1 71 LYS CD C 6.407 9.238 2.983 1.00 . A A . 71 LYS CD 1 1
22 36568 1 1 71 LYS CE C 7.386 10.146 3.729 1.00 . A A . 71 LYS CE 1 1
22 36569 1 1 71 LYS CG C 6.664 7.766 3.314 1.00 . A A . 71 LYS CG 1 1
22 36570 1 1 71 LYS H H 5.290 5.547 5.886 1.00 . A A . 71 LYS H 1 1
22 36571 1 1 71 LYS HA H 7.671 5.829 4.385 1.00 . A A . 71 LYS HA 1 1
22 36572 1 1 71 LYS HB3 H 6.715 8.340 5.392 1.00 . A A . 71 LYS HB3 1 1
22 36573 1 1 71 LYS HD3 H 5.383 9.501 3.250 1.00 . A A . 71 LYS HD3 1 1
22 36574 1 1 71 LYS HE3 H 7.959 10.737 3.015 1.00 . A A . 71 LYS HE3 1 1
22 36575 1 1 71 LYS HG3 H 6.020 7.134 2.701 1.00 . A A . 71 LYS HG3 1 1
22 36576 1 1 71 LYS HZ1 H 6.833 12.022 4.450 1.00 . A A . 71 LYS HZ1 1 1
22 36577 1 1 71 LYS HZ2 H 5.654 10.908 4.602 1.00 . A A . 71 LYS HZ2 1 1
22 36578 1 1 71 LYS N N 6.219 5.219 5.716 1.00 . A A . 71 LYS N 1 1
22 36579 1 1 71 LYS NZ N 6.657 11.044 4.654 1.00 . A A . 71 LYS NZ 1 1
22 36580 1 1 71 LYS O O 9.298 6.945 6.066 1.00 . A A . 71 LYS O 1 1
22 36581 1 1 72 GLN C C 9.774 5.391 8.732 1.00 . A A . 72 GLN C 1 1
22 36582 1 1 72 GLN CA C 8.657 6.437 8.723 1.00 . A A . 72 GLN CA 1 1
22 36583 1 1 72 GLN CB C 7.868 6.407 10.033 1.00 . A A . 72 GLN CB 1 1
22 36584 1 1 72 GLN CD C 8.597 6.791 12.416 1.00 . A A . 72 GLN CD 1 1
22 36585 1 1 72 GLN CG C 8.736 5.895 11.184 1.00 . A A . 72 GLN CG 1 1
22 36586 1 1 72 GLN H H 6.874 5.870 7.806 1.00 . A A . 72 GLN H 1 1
22 36587 1 1 72 GLN HA H 9.081 7.431 8.583 1.00 . A A . 72 GLN HA 1 1
22 36588 1 1 72 GLN HB3 H 6.993 5.768 9.920 1.00 . A A . 72 GLN HB3 1 1
22 36589 1 1 72 GLN HE21 H 10.609 6.729 12.630 1.00 . A A . 72 GLN HE21 1 1
22 36590 1 1 72 GLN HE22 H 9.767 7.668 13.817 1.00 . A A . 72 GLN HE22 1 1
22 36591 1 1 72 GLN HG3 H 9.779 5.860 10.870 1.00 . A A . 72 GLN HG3 1 1
22 36592 1 1 72 GLN N N 7.781 6.228 7.583 1.00 . A A . 72 GLN N 1 1
22 36593 1 1 72 GLN NE2 N 9.754 7.087 13.003 1.00 . A A . 72 GLN NE2 1 1
22 36594 1 1 72 GLN O O 10.903 5.687 9.123 1.00 . A A . 72 GLN O 1 1
22 36595 1 1 72 GLN OE1 O 7.512 7.188 12.809 1.00 . A A . 72 GLN OE1 1 1
22 36596 1 1 73 ILE C C 10.268 2.386 6.901 1.00 . A A . 73 ILE C 1 1
22 36597 1 1 73 ILE CA C 10.380 3.100 8.249 1.00 . A A . 73 ILE CA 1 1
22 36598 1 1 73 ILE CB C 10.196 2.174 9.452 1.00 . A A . 73 ILE CB 1 1
22 36599 1 1 73 ILE CD1 C 7.977 2.900 10.402 1.00 . A A . 73 ILE CD1 1 1
22 36600 1 1 73 ILE CG1 C 9.493 2.899 10.601 1.00 . A A . 73 ILE CG1 1 1
22 36601 1 1 73 ILE CG2 C 11.533 1.570 9.888 1.00 . A A . 73 ILE CG2 1 1
22 36602 1 1 73 ILE H H 8.501 3.959 7.980 1.00 . A A . 73 ILE H 1 1
22 36603 1 1 73 ILE HA H 11.376 3.537 8.327 1.00 . A A . 73 ILE HA 1 1
22 36604 1 1 73 ILE HB H 9.553 1.346 9.152 1.00 . A A . 73 ILE HB 1 1
22 36605 1 1 73 ILE HD11 H 7.671 1.964 9.934 1.00 . A A . 73 ILE HD11 1 1
22 36606 1 1 73 ILE HD12 H 7.483 3.000 11.370 1.00 . A A . 73 ILE HD12 1 1
22 36607 1 1 73 ILE HD13 H 7.694 3.735 9.763 1.00 . A A . 73 ILE HD13 1 1
22 36608 1 1 73 ILE HG13 H 9.856 3.925 10.664 1.00 . A A . 73 ILE HG13 1 1
22 36609 1 1 73 ILE HG21 H 12.305 2.339 9.863 1.00 . A A . 73 ILE HG21 1 1
22 36610 1 1 73 ILE HG22 H 11.443 1.180 10.902 1.00 . A A . 73 ILE HG22 1 1
22 36611 1 1 73 ILE HG23 H 11.805 0.760 9.210 1.00 . A A . 73 ILE HG23 1 1
22 36612 1 1 73 ILE N N 9.421 4.191 8.296 1.00 . A A . 73 ILE N 1 1
22 36613 1 1 73 ILE O O 10.414 1.167 6.825 1.00 . A A . 73 ILE O 1 1
22 36614 1 1 74 GLY C C 10.421 3.614 3.484 1.00 . A A . 74 GLY C 1 1
22 36615 1 1 74 GLY CA C 9.877 2.635 4.526 1.00 . A A . 74 GLY CA 1 1
22 36616 1 1 74 GLY H H 9.893 4.167 5.938 1.00 . A A . 74 GLY H 1 1
22 36617 1 1 74 GLY HA2 H 10.414 1.688 4.458 1.00 . A A . 74 GLY HA2 1 1
22 36618 1 1 74 GLY HA3 H 8.828 2.422 4.319 1.00 . A A . 74 GLY HA3 1 1
22 36619 1 1 74 GLY N N 10.010 3.176 5.868 1.00 . A A . 74 GLY N 1 1
22 36620 1 1 74 GLY O O 10.249 3.406 2.284 1.00 . A A . 74 GLY O 1 1
22 36621 1 1 75 GLY C C 10.541 6.423 2.351 1.00 . A A . 75 GLY C 1 1
22 36622 1 1 75 GLY CA C 11.637 5.670 3.107 1.00 . A A . 75 GLY CA 1 1
22 36623 1 1 75 GLY H H 11.202 4.819 4.958 1.00 . A A . 75 GLY H 1 1
22 36624 1 1 75 GLY HA2 H 12.227 6.373 3.695 1.00 . A A . 75 GLY HA2 1 1
22 36625 1 1 75 GLY HA3 H 12.317 5.200 2.396 1.00 . A A . 75 GLY HA3 1 1
22 36626 1 1 75 GLY N N 11.067 4.659 3.980 1.00 . A A . 75 GLY N 1 1
22 36627 1 1 75 GLY O O 10.392 7.634 2.511 1.00 . A A . 75 GLY O 1 1
22 36628 1 1 76 GLU C C 7.554 5.277 0.660 1.00 . A A . 76 GLU C 1 1
22 36629 1 1 76 GLU CA C 8.724 6.258 0.763 1.00 . A A . 76 GLU CA 1 1
22 36630 1 1 76 GLU CB C 9.215 6.673 -0.626 1.00 . A A . 76 GLU CB 1 1
22 36631 1 1 76 GLU CD C 10.897 8.408 0.097 1.00 . A A . 76 GLU CD 1 1
22 36632 1 1 76 GLU CG C 10.696 7.057 -0.592 1.00 . A A . 76 GLU CG 1 1
22 36633 1 1 76 GLU H H 9.931 4.692 1.420 1.00 . A A . 76 GLU H 1 1
22 36634 1 1 76 GLU HA H 8.416 7.147 1.312 1.00 . A A . 76 GLU HA 1 1
22 36635 1 1 76 GLU HB3 H 8.627 7.515 -0.988 1.00 . A A . 76 GLU HB3 1 1
22 36636 1 1 76 GLU HE2 H 12.635 8.647 -0.588 1.00 . A A . 76 GLU HE2 1 1
22 36637 1 1 76 GLU HG3 H 11.087 7.100 -1.609 1.00 . A A . 76 GLU HG3 1 1
22 36638 1 1 76 GLU N N 9.802 5.676 1.543 1.00 . A A . 76 GLU N 1 1
22 36639 1 1 76 GLU O O 7.757 4.065 0.625 1.00 . A A . 76 GLU O 1 1
22 36640 1 1 76 GLU OE1 O 9.914 9.077 0.447 1.00 . A A . 76 GLU OE1 1 1
22 36641 1 1 76 GLU OE2 O 12.128 8.756 0.267 1.00 . A A . 76 GLU OE2 1 1
22 36642 1 1 77 MET C C 4.480 5.211 -0.846 1.00 . A A . 77 MET C 1 1
22 36643 1 1 77 MET CA C 5.153 5.031 0.517 1.00 . A A . 77 MET CA 1 1
22 36644 1 1 77 MET CB C 4.176 5.431 1.625 1.00 . A A . 77 MET CB 1 1
22 36645 1 1 77 MET CE C 3.608 8.887 -0.325 1.00 . A A . 77 MET CE 1 1
22 36646 1 1 77 MET CG C 3.332 6.635 1.203 1.00 . A A . 77 MET CG 1 1
22 36647 1 1 77 MET H H 6.199 6.827 0.643 1.00 . A A . 77 MET H 1 1
22 36648 1 1 77 MET HA H 5.484 3.999 0.633 1.00 . A A . 77 MET HA 1 1
22 36649 1 1 77 MET HB3 H 4.730 5.670 2.534 1.00 . A A . 77 MET HB3 1 1
22 36650 1 1 77 MET HE1 H 3.209 8.129 -1.001 1.00 . A A . 77 MET HE1 1 1
22 36651 1 1 77 MET HE2 H 2.799 9.534 0.012 1.00 . A A . 77 MET HE2 1 1
22 36652 1 1 77 MET HE3 H 4.356 9.481 -0.849 1.00 . A A . 77 MET HE3 1 1
22 36653 1 1 77 MET HG3 H 2.535 6.802 1.928 1.00 . A A . 77 MET HG3 1 1
22 36654 1 1 77 MET N N 6.355 5.840 0.614 1.00 . A A . 77 MET N 1 1
22 36655 1 1 77 MET O O 4.172 6.332 -1.248 1.00 . A A . 77 MET O 1 1
22 36656 1 1 77 MET SD S 4.360 8.090 1.084 1.00 . A A . 77 MET SD 1 1
22 36657 1 1 78 VAL C C 2.554 3.033 -2.883 1.00 . A A . 78 VAL C 1 1
22 36658 1 1 78 VAL CA C 3.641 4.109 -2.829 1.00 . A A . 78 VAL CA 1 1
22 36659 1 1 78 VAL CB C 4.699 3.945 -3.922 1.00 . A A . 78 VAL CB 1 1
22 36660 1 1 78 VAL CG1 C 4.102 4.203 -5.306 1.00 . A A . 78 VAL CG1 1 1
22 36661 1 1 78 VAL CG2 C 5.900 4.857 -3.663 1.00 . A A . 78 VAL CG2 1 1
22 36662 1 1 78 VAL H H 4.525 3.181 -1.185 1.00 . A A . 78 VAL H 1 1
22 36663 1 1 78 VAL HA H 3.174 5.086 -2.955 1.00 . A A . 78 VAL HA 1 1
22 36664 1 1 78 VAL HB H 5.051 2.914 -3.896 1.00 . A A . 78 VAL HB 1 1
22 36665 1 1 78 VAL HG11 H 3.397 5.033 -5.249 1.00 . A A . 78 VAL HG11 1 1
22 36666 1 1 78 VAL HG12 H 4.900 4.451 -6.006 1.00 . A A . 78 VAL HG12 1 1
22 36667 1 1 78 VAL HG13 H 3.583 3.308 -5.650 1.00 . A A . 78 VAL HG13 1 1
22 36668 1 1 78 VAL HG21 H 5.552 5.813 -3.271 1.00 . A A . 78 VAL HG21 1 1
22 36669 1 1 78 VAL HG22 H 6.564 4.386 -2.938 1.00 . A A . 78 VAL HG22 1 1
22 36670 1 1 78 VAL HG23 H 6.439 5.021 -4.597 1.00 . A A . 78 VAL HG23 1 1
22 36671 1 1 78 VAL N N 4.271 4.089 -1.520 1.00 . A A . 78 VAL N 1 1
22 36672 1 1 78 VAL O O 2.618 2.045 -2.153 1.00 . A A . 78 VAL O 1 1
22 36673 1 1 79 VAL C C -0.098 2.462 -5.321 1.00 . A A . 79 VAL C 1 1
22 36674 1 1 79 VAL CA C 0.483 2.326 -3.912 1.00 . A A . 79 VAL CA 1 1
22 36675 1 1 79 VAL CB C -0.557 2.548 -2.812 1.00 . A A . 79 VAL CB 1 1
22 36676 1 1 79 VAL CG1 C -1.196 3.932 -2.934 1.00 . A A . 79 VAL CG1 1 1
22 36677 1 1 79 VAL CG2 C -1.620 1.449 -2.832 1.00 . A A . 79 VAL CG2 1 1
22 36678 1 1 79 VAL H H 1.539 4.069 -4.343 1.00 . A A . 79 VAL H 1 1
22 36679 1 1 79 VAL HA H 0.888 1.321 -3.795 1.00 . A A . 79 VAL HA 1 1
22 36680 1 1 79 VAL HB H -0.044 2.500 -1.851 1.00 . A A . 79 VAL HB 1 1
22 36681 1 1 79 VAL HG11 H -1.415 4.141 -3.981 1.00 . A A . 79 VAL HG11 1 1
22 36682 1 1 79 VAL HG12 H -2.121 3.958 -2.357 1.00 . A A . 79 VAL HG12 1 1
22 36683 1 1 79 VAL HG13 H -0.508 4.686 -2.550 1.00 . A A . 79 VAL HG13 1 1
22 36684 1 1 79 VAL HG21 H -2.004 1.333 -3.846 1.00 . A A . 79 VAL HG21 1 1
22 36685 1 1 79 VAL HG22 H -1.178 0.509 -2.502 1.00 . A A . 79 VAL HG22 1 1
22 36686 1 1 79 VAL HG23 H -2.438 1.721 -2.165 1.00 . A A . 79 VAL HG23 1 1
22 36687 1 1 79 VAL N N 1.582 3.262 -3.754 1.00 . A A . 79 VAL N 1 1
22 36688 1 1 79 VAL O O -0.377 3.570 -5.776 1.00 . A A . 79 VAL O 1 1
22 36689 1 1 80 CYS C C -1.885 0.213 -7.385 1.00 . A A . 80 CYS C 1 1
22 36690 1 1 80 CYS CA C -0.808 1.297 -7.318 1.00 . A A . 80 CYS CA 1 1
22 36691 1 1 80 CYS CB C 0.286 1.079 -8.365 1.00 . A A . 80 CYS CB 1 1
22 36692 1 1 80 CYS H H -0.035 0.422 -5.593 1.00 . A A . 80 CYS H 1 1
22 36693 1 1 80 CYS HA H -1.238 2.283 -7.498 1.00 . A A . 80 CYS HA 1 1
22 36694 1 1 80 CYS HB3 H 0.954 1.941 -8.391 1.00 . A A . 80 CYS HB3 1 1
22 36695 1 1 80 CYS HG H 1.767 -0.583 -9.183 1.00 . A A . 80 CYS HG 1 1
22 36696 1 1 80 CYS N N -0.264 1.320 -5.971 1.00 . A A . 80 CYS N 1 1
22 36697 1 1 80 CYS O O -2.267 -0.351 -6.360 1.00 . A A . 80 CYS O 1 1
22 36698 1 1 80 CYS SG S 1.236 -0.434 -7.973 1.00 . A A . 80 CYS SG 1 1
22 36699 1 1 81 ALA C C -4.718 -0.511 -8.328 1.00 . A A . 81 ALA C 1 1
22 36700 1 1 81 ALA CA C -3.371 -1.052 -8.812 1.00 . A A . 81 ALA CA 1 1
22 36701 1 1 81 ALA CB C -2.973 -2.347 -8.101 1.00 . A A . 81 ALA CB 1 1
22 36702 1 1 81 ALA H H -2.030 0.418 -9.427 1.00 . A A . 81 ALA H 1 1
22 36703 1 1 81 ALA HA H -3.431 -1.245 -9.884 1.00 . A A . 81 ALA HA 1 1
22 36704 1 1 81 ALA HB1 H -2.017 -2.203 -7.595 1.00 . A A . 81 ALA HB1 1 1
22 36705 1 1 81 ALA HB2 H -3.736 -2.609 -7.369 1.00 . A A . 81 ALA HB2 1 1
22 36706 1 1 81 ALA HB3 H -2.880 -3.149 -8.832 1.00 . A A . 81 ALA HB3 1 1
22 36707 1 1 81 ALA N N -2.345 -0.046 -8.599 1.00 . A A . 81 ALA N 1 1
22 36708 1 1 81 ALA O O -5.464 -1.215 -7.648 1.00 . A A . 81 ALA O 1 1
22 36709 1 1 82 ILE C C -7.351 0.918 -9.246 1.00 . A A . 82 ILE C 1 1
22 36710 1 1 82 ILE CA C -6.232 1.375 -8.308 1.00 . A A . 82 ILE CA 1 1
22 36711 1 1 82 ILE CB C -6.056 2.893 -8.253 1.00 . A A . 82 ILE CB 1 1
22 36712 1 1 82 ILE CD1 C -6.577 3.341 -5.826 1.00 . A A . 82 ILE CD1 1 1
22 36713 1 1 82 ILE CG1 C -7.045 3.524 -7.271 1.00 . A A . 82 ILE CG1 1 1
22 36714 1 1 82 ILE CG2 C -6.162 3.509 -9.649 1.00 . A A . 82 ILE CG2 1 1
22 36715 1 1 82 ILE H H -4.375 1.296 -9.250 1.00 . A A . 82 ILE H 1 1
22 36716 1 1 82 ILE HA H -6.470 1.041 -7.298 1.00 . A A . 82 ILE HA 1 1
22 36717 1 1 82 ILE HB H -5.053 3.108 -7.882 1.00 . A A . 82 ILE HB 1 1
22 36718 1 1 82 ILE HD11 H -6.071 2.380 -5.727 1.00 . A A . 82 ILE HD11 1 1
22 36719 1 1 82 ILE HD12 H -5.887 4.142 -5.563 1.00 . A A . 82 ILE HD12 1 1
22 36720 1 1 82 ILE HD13 H -7.438 3.369 -5.158 1.00 . A A . 82 ILE HD13 1 1
22 36721 1 1 82 ILE HG13 H -8.028 3.072 -7.399 1.00 . A A . 82 ILE HG13 1 1
22 36722 1 1 82 ILE HG21 H -6.275 2.715 -10.388 1.00 . A A . 82 ILE HG21 1 1
22 36723 1 1 82 ILE HG22 H -7.029 4.168 -9.690 1.00 . A A . 82 ILE HG22 1 1
22 36724 1 1 82 ILE HG23 H -5.259 4.080 -9.865 1.00 . A A . 82 ILE HG23 1 1
22 36725 1 1 82 ILE N N -4.988 0.732 -8.696 1.00 . A A . 82 ILE N 1 1
22 36726 1 1 82 ILE O O -7.363 -0.227 -9.694 1.00 . A A . 82 ILE O 1 1
22 36727 1 1 83 SER C C -10.331 2.747 -10.453 1.00 . A A . 83 SER C 1 1
22 36728 1 1 83 SER CA C -9.386 1.546 -10.392 1.00 . A A . 83 SER CA 1 1
22 36729 1 1 83 SER CB C -10.141 0.300 -9.925 1.00 . A A . 83 SER CB 1 1
22 36730 1 1 83 SER H H -8.248 2.768 -9.147 1.00 . A A . 83 SER H 1 1
22 36731 1 1 83 SER HA H -8.945 1.358 -11.371 1.00 . A A . 83 SER HA 1 1
22 36732 1 1 83 SER HB3 H -11.099 0.596 -9.499 1.00 . A A . 83 SER HB3 1 1
22 36733 1 1 83 SER HG H -9.541 -0.686 -11.560 1.00 . A A . 83 SER HG 1 1
22 36734 1 1 83 SER N N -8.265 1.839 -9.515 1.00 . A A . 83 SER N 1 1
22 36735 1 1 83 SER O O -10.276 3.629 -9.596 1.00 . A A . 83 SER O 1 1
22 36736 1 1 83 SER OG O -10.359 -0.622 -10.989 1.00 . A A . 83 SER OG 1 1
22 36737 1 1 84 PRO C C -13.308 3.711 -10.681 1.00 . A A . 84 PRO C 1 1
22 36738 1 1 84 PRO CA C -12.156 3.823 -11.682 1.00 . A A . 84 PRO CA 1 1
22 36739 1 1 84 PRO CB C -12.611 3.704 -13.127 1.00 . A A . 84 PRO CB 1 1
22 36740 1 1 84 PRO CD C -11.294 1.717 -12.532 1.00 . A A . 84 PRO CD 1 1
22 36741 1 1 84 PRO CG C -12.251 2.294 -13.563 1.00 . A A . 84 PRO CG 1 1
22 36742 1 1 84 PRO HA H -11.723 4.705 -11.501 1.00 . A A . 84 PRO HA 1 1
22 36743 1 1 84 PRO HB3 H -12.116 4.446 -13.755 1.00 . A A . 84 PRO HB3 1 1
22 36744 1 1 84 PRO HD3 H -10.320 1.506 -12.971 1.00 . A A . 84 PRO HD3 1 1
22 36745 1 1 84 PRO HG3 H -11.787 2.306 -14.549 1.00 . A A . 84 PRO HG3 1 1
22 36746 1 1 84 PRO N N -11.200 2.744 -11.499 1.00 . A A . 84 PRO N 1 1
22 36747 1 1 84 PRO O O -14.133 4.616 -10.574 1.00 . A A . 84 PRO O 1 1
22 36748 1 1 85 ALA C C -13.713 1.989 -7.647 1.00 . A A . 85 ALA C 1 1
22 36749 1 1 85 ALA CA C -14.364 2.347 -8.985 1.00 . A A . 85 ALA CA 1 1
22 36750 1 1 85 ALA CB C -15.303 1.250 -9.489 1.00 . A A . 85 ALA CB 1 1
22 36751 1 1 85 ALA H H -12.652 1.859 -10.066 1.00 . A A . 85 ALA H 1 1
22 36752 1 1 85 ALA HA H -14.933 3.270 -8.867 1.00 . A A . 85 ALA HA 1 1
22 36753 1 1 85 ALA HB1 H -15.665 1.511 -10.483 1.00 . A A . 85 ALA HB1 1 1
22 36754 1 1 85 ALA HB2 H -14.765 0.304 -9.535 1.00 . A A . 85 ALA HB2 1 1
22 36755 1 1 85 ALA HB3 H -16.149 1.156 -8.809 1.00 . A A . 85 ALA HB3 1 1
22 36756 1 1 85 ALA N N -13.327 2.590 -9.973 1.00 . A A . 85 ALA N 1 1
22 36757 1 1 85 ALA O O -14.357 1.404 -6.777 1.00 . A A . 85 ALA O 1 1
22 36758 1 1 86 VAL C C -11.002 3.356 -5.842 1.00 . A A . 86 VAL C 1 1
22 36759 1 1 86 VAL CA C -11.701 2.078 -6.308 1.00 . A A . 86 VAL CA 1 1
22 36760 1 1 86 VAL CB C -10.731 0.916 -6.541 1.00 . A A . 86 VAL CB 1 1
22 36761 1 1 86 VAL CG1 C -9.546 0.991 -5.576 1.00 . A A . 86 VAL CG1 1 1
22 36762 1 1 86 VAL CG2 C -11.450 -0.430 -6.425 1.00 . A A . 86 VAL CG2 1 1
22 36763 1 1 86 VAL H H -11.930 2.829 -8.238 1.00 . A A . 86 VAL H 1 1
22 36764 1 1 86 VAL HA H -12.417 1.771 -5.547 1.00 . A A . 86 VAL HA 1 1
22 36765 1 1 86 VAL HB H -10.342 1.003 -7.555 1.00 . A A . 86 VAL HB 1 1
22 36766 1 1 86 VAL HG11 H -9.766 1.709 -4.786 1.00 . A A . 86 VAL HG11 1 1
22 36767 1 1 86 VAL HG12 H -9.374 0.009 -5.136 1.00 . A A . 86 VAL HG12 1 1
22 36768 1 1 86 VAL HG13 H -8.655 1.308 -6.118 1.00 . A A . 86 VAL HG13 1 1
22 36769 1 1 86 VAL HG21 H -12.486 -0.263 -6.132 1.00 . A A . 86 VAL HG21 1 1
22 36770 1 1 86 VAL HG22 H -11.421 -0.940 -7.388 1.00 . A A . 86 VAL HG22 1 1
22 36771 1 1 86 VAL HG23 H -10.952 -1.043 -5.674 1.00 . A A . 86 VAL HG23 1 1
22 36772 1 1 86 VAL N N -12.446 2.353 -7.525 1.00 . A A . 86 VAL N 1 1
22 36773 1 1 86 VAL O O -10.899 3.609 -4.643 1.00 . A A . 86 VAL O 1 1
22 36774 1 1 87 LYS C C -10.861 6.389 -5.975 1.00 . A A . 87 LYS C 1 1
22 36775 1 1 87 LYS CA C -9.853 5.374 -6.518 1.00 . A A . 87 LYS CA 1 1
22 36776 1 1 87 LYS CB C -9.084 5.868 -7.745 1.00 . A A . 87 LYS CB 1 1
22 36777 1 1 87 LYS CD C -9.532 6.899 -10.002 1.00 . A A . 87 LYS CD 1 1
22 36778 1 1 87 LYS CE C -9.207 8.310 -10.500 1.00 . A A . 87 LYS CE 1 1
22 36779 1 1 87 LYS CG C -9.893 6.914 -8.515 1.00 . A A . 87 LYS CG 1 1
22 36780 1 1 87 LYS H H -10.627 3.914 -7.787 1.00 . A A . 87 LYS H 1 1
22 36781 1 1 87 LYS HA H -9.119 5.165 -5.740 1.00 . A A . 87 LYS HA 1 1
22 36782 1 1 87 LYS HB3 H -8.857 5.025 -8.399 1.00 . A A . 87 LYS HB3 1 1
22 36783 1 1 87 LYS HD3 H -10.362 6.489 -10.578 1.00 . A A . 87 LYS HD3 1 1
22 36784 1 1 87 LYS HE3 H -8.180 8.566 -10.239 1.00 . A A . 87 LYS HE3 1 1
22 36785 1 1 87 LYS HG3 H -9.701 7.903 -8.100 1.00 . A A . 87 LYS HG3 1 1
22 36786 1 1 87 LYS HZ1 H -10.173 7.837 -12.286 1.00 . A A . 87 LYS HZ1 1 1
22 36787 1 1 87 LYS HZ2 H -9.562 9.346 -12.273 1.00 . A A . 87 LYS HZ2 1 1
22 36788 1 1 87 LYS N N -10.540 4.128 -6.815 1.00 . A A . 87 LYS N 1 1
22 36789 1 1 87 LYS NZ N -9.389 8.396 -11.967 1.00 . A A . 87 LYS NZ 1 1
22 36790 1 1 87 LYS O O -10.475 7.437 -5.457 1.00 . A A . 87 LYS O 1 1
22 36791 1 1 88 ARG C C -13.163 7.018 -4.117 1.00 . A A . 88 ARG C 1 1
22 36792 1 1 88 ARG CA C -13.199 6.913 -5.642 1.00 . A A . 88 ARG CA 1 1
22 36793 1 1 88 ARG CB C -14.569 6.390 -6.079 1.00 . A A . 88 ARG CB 1 1
22 36794 1 1 88 ARG CD C -14.430 4.146 -4.937 1.00 . A A . 88 ARG CD 1 1
22 36795 1 1 88 ARG CG C -15.175 5.481 -5.009 1.00 . A A . 88 ARG CG 1 1
22 36796 1 1 88 ARG CZ C -16.269 2.694 -4.065 1.00 . A A . 88 ARG CZ 1 1
22 36797 1 1 88 ARG H H -12.438 5.192 -6.535 1.00 . A A . 88 ARG H 1 1
22 36798 1 1 88 ARG HA H -12.997 7.878 -6.107 1.00 . A A . 88 ARG HA 1 1
22 36799 1 1 88 ARG HB3 H -14.470 5.841 -7.015 1.00 . A A . 88 ARG HB3 1 1
22 36800 1 1 88 ARG HD3 H -13.876 4.080 -4.000 1.00 . A A . 88 ARG HD3 1 1
22 36801 1 1 88 ARG HE H -15.389 2.478 -5.872 1.00 . A A . 88 ARG HE 1 1
22 36802 1 1 88 ARG HG3 H -16.227 5.302 -5.232 1.00 . A A . 88 ARG HG3 1 1
22 36803 1 1 88 ARG HH11 H -15.697 4.169 -2.774 1.00 . A A . 88 ARG HH11 1 1
22 36804 1 1 88 ARG HH12 H -16.969 3.145 -2.200 1.00 . A A . 88 ARG HH12 1 1
22 36805 1 1 88 ARG HH21 H -17.760 1.361 -3.592 1.00 . A A . 88 ARG HH21 1 1
22 36806 1 1 88 ARG N N -12.133 6.044 -6.113 1.00 . A A . 88 ARG N 1 1
22 36807 1 1 88 ARG NE N -15.391 3.024 -5.034 1.00 . A A . 88 ARG NE 1 1
22 36808 1 1 88 ARG NH1 N -16.316 3.397 -2.913 1.00 . A A . 88 ARG NH1 1 1
22 36809 1 1 88 ARG NH2 N -17.082 1.670 -4.259 1.00 . A A . 88 ARG NH2 1 1
22 36810 1 1 88 ARG O O -13.598 8.019 -3.549 1.00 . A A . 88 ARG O 1 1
22 36811 1 1 89 LEU C C -11.680 7.099 -1.566 1.00 . A A . 89 LEU C 1 1
22 36812 1 1 89 LEU CA C -12.545 5.931 -2.046 1.00 . A A . 89 LEU CA 1 1
22 36813 1 1 89 LEU CB C -12.046 4.563 -1.578 1.00 . A A . 89 LEU CB 1 1
22 36814 1 1 89 LEU CD1 C -12.392 2.424 -0.289 1.00 . A A . 89 LEU CD1 1 1
22 36815 1 1 89 LEU CD2 C -13.528 4.565 0.462 1.00 . A A . 89 LEU CD2 1 1
22 36816 1 1 89 LEU CG C -13.022 3.748 -0.728 1.00 . A A . 89 LEU CG 1 1
22 36817 1 1 89 LEU H H -12.292 5.159 -3.964 1.00 . A A . 89 LEU H 1 1
22 36818 1 1 89 LEU HA H -13.552 6.061 -1.647 1.00 . A A . 89 LEU HA 1 1
22 36819 1 1 89 LEU HB3 H -11.130 4.708 -1.006 1.00 . A A . 89 LEU HB3 1 1
22 36820 1 1 89 LEU HD11 H -11.857 1.980 -1.128 1.00 . A A . 89 LEU HD11 1 1
22 36821 1 1 89 LEU HD12 H -11.696 2.607 0.530 1.00 . A A . 89 LEU HD12 1 1
22 36822 1 1 89 LEU HD13 H -13.175 1.743 0.046 1.00 . A A . 89 LEU HD13 1 1
22 36823 1 1 89 LEU HD21 H -12.988 5.511 0.509 1.00 . A A . 89 LEU HD21 1 1
22 36824 1 1 89 LEU HD22 H -14.594 4.760 0.342 1.00 . A A . 89 LEU HD22 1 1
22 36825 1 1 89 LEU HD23 H -13.362 4.006 1.384 1.00 . A A . 89 LEU HD23 1 1
22 36826 1 1 89 LEU HG H -13.888 3.503 -1.342 1.00 . A A . 89 LEU HG 1 1
22 36827 1 1 89 LEU N N -12.643 5.970 -3.495 1.00 . A A . 89 LEU N 1 1
22 36828 1 1 89 LEU O O -12.044 7.800 -0.623 1.00 . A A . 89 LEU O 1 1
22 36829 1 1 90 PHE C C -10.008 9.641 -2.604 1.00 . A A . 90 PHE C 1 1
22 36830 1 1 90 PHE CA C -9.630 8.342 -1.891 1.00 . A A . 90 PHE CA 1 1
22 36831 1 1 90 PHE CB C -8.240 7.904 -2.356 1.00 . A A . 90 PHE CB 1 1
22 36832 1 1 90 PHE CD1 C -8.219 5.423 -2.698 1.00 . A A . 90 PHE CD1 1 1
22 36833 1 1 90 PHE CD2 C -7.161 6.285 -0.778 1.00 . A A . 90 PHE CD2 1 1
22 36834 1 1 90 PHE CE1 C -7.866 4.106 -2.301 1.00 . A A . 90 PHE CE1 1 1
22 36835 1 1 90 PHE CE2 C -6.808 4.969 -0.381 1.00 . A A . 90 PHE CE2 1 1
22 36836 1 1 90 PHE CG C -7.860 6.485 -1.928 1.00 . A A . 90 PHE CG 1 1
22 36837 1 1 90 PHE CZ C -7.168 3.907 -1.151 1.00 . A A . 90 PHE CZ 1 1
22 36838 1 1 90 PHE H H -10.262 6.697 -3.003 1.00 . A A . 90 PHE H 1 1
22 36839 1 1 90 PHE HA H -9.697 8.489 -0.813 1.00 . A A . 90 PHE HA 1 1
22 36840 1 1 90 PHE HB3 H -7.501 8.601 -1.962 1.00 . A A . 90 PHE HB3 1 1
22 36841 1 1 90 PHE HD1 H -8.778 5.583 -3.620 1.00 . A A . 90 PHE HD1 1 1
22 36842 1 1 90 PHE HD2 H -6.873 7.137 -0.161 1.00 . A A . 90 PHE HD2 1 1
22 36843 1 1 90 PHE HE1 H -8.153 3.255 -2.918 1.00 . A A . 90 PHE HE1 1 1
22 36844 1 1 90 PHE HE2 H -6.248 4.808 0.541 1.00 . A A . 90 PHE HE2 1 1
22 36845 1 1 90 PHE HZ H -6.896 2.896 -0.847 1.00 . A A . 90 PHE HZ 1 1
22 36846 1 1 90 PHE N N -10.551 7.271 -2.237 1.00 . A A . 90 PHE N 1 1
22 36847 1 1 90 PHE O O -9.663 10.728 -2.146 1.00 . A A . 90 PHE O 1 1
22 36848 1 1 91 ASP C C -12.246 11.374 -3.744 1.00 . A A . 91 ASP C 1 1
22 36849 1 1 91 ASP CA C -11.140 10.633 -4.498 1.00 . A A . 91 ASP CA 1 1
22 36850 1 1 91 ASP CB C -11.701 10.198 -5.853 1.00 . A A . 91 ASP CB 1 1
22 36851 1 1 91 ASP CG C -11.056 10.872 -7.066 1.00 . A A . 91 ASP CG 1 1
22 36852 1 1 91 ASP H H -10.989 8.598 -4.083 1.00 . A A . 91 ASP H 1 1
22 36853 1 1 91 ASP HA H -10.245 11.241 -4.628 1.00 . A A . 91 ASP HA 1 1
22 36854 1 1 91 ASP HB3 H -12.771 10.402 -5.869 1.00 . A A . 91 ASP HB3 1 1
22 36855 1 1 91 ASP HD2 H -11.589 12.679 -7.048 1.00 . A A . 91 ASP HD2 1 1
22 36856 1 1 91 ASP N N -10.712 9.486 -3.716 1.00 . A A . 91 ASP N 1 1
22 36857 1 1 91 ASP O O -12.338 12.598 -3.815 1.00 . A A . 91 ASP O 1 1
22 36858 1 1 91 ASP OD1 O -9.960 10.491 -7.501 1.00 . A A . 91 ASP OD1 1 1
22 36859 1 1 91 ASP OD2 O -11.737 11.843 -7.577 1.00 . A A . 91 ASP OD2 1 1
22 36860 1 1 92 MET C C -13.683 11.619 -0.891 1.00 . A A . 92 MET C 1 1
22 36861 1 1 92 MET CA C -14.156 11.168 -2.275 1.00 . A A . 92 MET CA 1 1
22 36862 1 1 92 MET CB C -15.265 10.124 -2.119 1.00 . A A . 92 MET CB 1 1
22 36863 1 1 92 MET CE C -18.106 8.639 -2.151 1.00 . A A . 92 MET CE 1 1
22 36864 1 1 92 MET CG C -16.099 10.016 -3.398 1.00 . A A . 92 MET CG 1 1
22 36865 1 1 92 MET H H -12.979 9.605 -2.989 1.00 . A A . 92 MET H 1 1
22 36866 1 1 92 MET HA H -14.499 12.028 -2.849 1.00 . A A . 92 MET HA 1 1
22 36867 1 1 92 MET HB3 H -15.909 10.394 -1.283 1.00 . A A . 92 MET HB3 1 1
22 36868 1 1 92 MET HE1 H -18.137 9.686 -1.853 1.00 . A A . 92 MET HE1 1 1
22 36869 1 1 92 MET HE2 H -19.091 8.332 -2.504 1.00 . A A . 92 MET HE2 1 1
22 36870 1 1 92 MET HE3 H -17.818 8.026 -1.297 1.00 . A A . 92 MET HE3 1 1
22 36871 1 1 92 MET HG3 H -15.459 10.142 -4.271 1.00 . A A . 92 MET HG3 1 1
22 36872 1 1 92 MET N N -13.059 10.600 -3.041 1.00 . A A . 92 MET N 1 1
22 36873 1 1 92 MET O O -14.192 12.598 -0.347 1.00 . A A . 92 MET O 1 1
22 36874 1 1 92 MET SD S -16.913 8.429 -3.463 1.00 . A A . 92 MET SD 1 1
22 36875 1 1 93 SER C C -11.409 12.527 0.891 1.00 . A A . 93 SER C 1 1
22 36876 1 1 93 SER CA C -12.167 11.199 0.945 1.00 . A A . 93 SER CA 1 1
22 36877 1 1 93 SER CB C -11.245 10.082 1.438 1.00 . A A . 93 SER CB 1 1
22 36878 1 1 93 SER H H -12.305 10.092 -0.815 1.00 . A A . 93 SER H 1 1
22 36879 1 1 93 SER HA H -13.029 11.278 1.607 1.00 . A A . 93 SER HA 1 1
22 36880 1 1 93 SER HB3 H -10.327 10.517 1.832 1.00 . A A . 93 SER HB3 1 1
22 36881 1 1 93 SER HG H -12.087 9.853 3.240 1.00 . A A . 93 SER HG 1 1
22 36882 1 1 93 SER N N -12.714 10.886 -0.364 1.00 . A A . 93 SER N 1 1
22 36883 1 1 93 SER O O -11.335 13.245 1.888 1.00 . A A . 93 SER O 1 1
22 36884 1 1 93 SER OG O -11.863 9.287 2.447 1.00 . A A . 93 SER OG 1 1
22 36885 1 1 94 GLY C C -8.776 13.993 0.259 1.00 . A A . 94 GLY C 1 1
22 36886 1 1 94 GLY CA C -10.114 14.043 -0.480 1.00 . A A . 94 GLY CA 1 1
22 36887 1 1 94 GLY H H -10.929 12.225 -1.088 1.00 . A A . 94 GLY H 1 1
22 36888 1 1 94 GLY HA2 H -9.942 14.201 -1.544 1.00 . A A . 94 GLY HA2 1 1
22 36889 1 1 94 GLY HA3 H -10.699 14.891 -0.123 1.00 . A A . 94 GLY HA3 1 1
22 36890 1 1 94 GLY N N -10.864 12.814 -0.283 1.00 . A A . 94 GLY N 1 1
22 36891 1 1 94 GLY O O -8.128 15.021 0.449 1.00 . A A . 94 GLY O 1 1
22 36892 1 1 95 LEU C C -6.215 11.721 0.520 1.00 . A A . 95 LEU C 1 1
22 36893 1 1 95 LEU CA C -7.149 12.587 1.368 1.00 . A A . 95 LEU CA 1 1
22 36894 1 1 95 LEU CB C -7.412 12.022 2.764 1.00 . A A . 95 LEU CB 1 1
22 36895 1 1 95 LEU CD1 C -5.721 13.697 3.596 1.00 . A A . 95 LEU CD1 1 1
22 36896 1 1 95 LEU CD2 C -6.917 12.172 5.233 1.00 . A A . 95 LEU CD2 1 1
22 36897 1 1 95 LEU CG C -6.346 12.319 3.821 1.00 . A A . 95 LEU CG 1 1
22 36898 1 1 95 LEU H H -8.932 11.954 0.496 1.00 . A A . 95 LEU H 1 1
22 36899 1 1 95 LEU HA H -6.689 13.567 1.497 1.00 . A A . 95 LEU HA 1 1
22 36900 1 1 95 LEU HB3 H -7.523 10.941 2.683 1.00 . A A . 95 LEU HB3 1 1
22 36901 1 1 95 LEU HD11 H -6.510 14.444 3.505 1.00 . A A . 95 LEU HD11 1 1
22 36902 1 1 95 LEU HD12 H -5.080 13.948 4.441 1.00 . A A . 95 LEU HD12 1 1
22 36903 1 1 95 LEU HD13 H -5.128 13.682 2.682 1.00 . A A . 95 LEU HD13 1 1
22 36904 1 1 95 LEU HD21 H -7.751 12.862 5.362 1.00 . A A . 95 LEU HD21 1 1
22 36905 1 1 95 LEU HD22 H -7.265 11.149 5.379 1.00 . A A . 95 LEU HD22 1 1
22 36906 1 1 95 LEU HD23 H -6.140 12.399 5.964 1.00 . A A . 95 LEU HD23 1 1
22 36907 1 1 95 LEU HG H -5.549 11.583 3.718 1.00 . A A . 95 LEU HG 1 1
22 36908 1 1 95 LEU N N -8.400 12.786 0.655 1.00 . A A . 95 LEU N 1 1
22 36909 1 1 95 LEU O O -5.179 11.264 1.001 1.00 . A A . 95 LEU O 1 1
22 36910 1 1 96 PHE C C -4.358 11.146 -1.626 1.00 . A A . 96 PHE C 1 1
22 36911 1 1 96 PHE CA C -5.827 10.719 -1.647 1.00 . A A . 96 PHE CA 1 1
22 36912 1 1 96 PHE CB C -6.396 10.956 -3.047 1.00 . A A . 96 PHE CB 1 1
22 36913 1 1 96 PHE CD1 C -5.893 8.556 -3.557 1.00 . A A . 96 PHE CD1 1 1
22 36914 1 1 96 PHE CD2 C -7.499 9.657 -4.882 1.00 . A A . 96 PHE CD2 1 1
22 36915 1 1 96 PHE CE1 C -6.087 7.368 -4.310 1.00 . A A . 96 PHE CE1 1 1
22 36916 1 1 96 PHE CE2 C -7.693 8.469 -5.635 1.00 . A A . 96 PHE CE2 1 1
22 36917 1 1 96 PHE CG C -6.604 9.676 -3.858 1.00 . A A . 96 PHE CG 1 1
22 36918 1 1 96 PHE CZ C -6.982 7.349 -5.333 1.00 . A A . 96 PHE CZ 1 1
22 36919 1 1 96 PHE H H -7.459 11.898 -1.111 1.00 . A A . 96 PHE H 1 1
22 36920 1 1 96 PHE HA H -5.907 9.683 -1.320 1.00 . A A . 96 PHE HA 1 1
22 36921 1 1 96 PHE HB3 H -5.722 11.615 -3.596 1.00 . A A . 96 PHE HB3 1 1
22 36922 1 1 96 PHE HD1 H -5.175 8.571 -2.737 1.00 . A A . 96 PHE HD1 1 1
22 36923 1 1 96 PHE HD2 H -8.069 10.555 -5.124 1.00 . A A . 96 PHE HD2 1 1
22 36924 1 1 96 PHE HE1 H -5.517 6.470 -4.068 1.00 . A A . 96 PHE HE1 1 1
22 36925 1 1 96 PHE HE2 H -8.411 8.454 -6.455 1.00 . A A . 96 PHE HE2 1 1
22 36926 1 1 96 PHE HZ H -7.131 6.437 -5.911 1.00 . A A . 96 PHE HZ 1 1
22 36927 1 1 96 PHE N N -6.615 11.522 -0.728 1.00 . A A . 96 PHE N 1 1
22 36928 1 1 96 PHE O O -3.463 10.312 -1.752 1.00 . A A . 96 PHE O 1 1
22 36929 1 1 97 LYS C C -2.047 12.378 -0.254 1.00 . A A . 97 LYS C 1 1
22 36930 1 1 97 LYS CA C -2.809 12.993 -1.428 1.00 . A A . 97 LYS CA 1 1
22 36931 1 1 97 LYS CB C -2.854 14.523 -1.400 1.00 . A A . 97 LYS CB 1 1
22 36932 1 1 97 LYS CD C -3.271 16.040 -3.370 1.00 . A A . 97 LYS CD 1 1
22 36933 1 1 97 LYS CE C -4.304 16.528 -4.388 1.00 . A A . 97 LYS CE 1 1
22 36934 1 1 97 LYS CG C -3.900 15.059 -2.379 1.00 . A A . 97 LYS CG 1 1
22 36935 1 1 97 LYS H H -4.887 13.118 -1.366 1.00 . A A . 97 LYS H 1 1
22 36936 1 1 97 LYS HA H -2.312 12.703 -2.354 1.00 . A A . 97 LYS HA 1 1
22 36937 1 1 97 LYS HB3 H -1.872 14.923 -1.655 1.00 . A A . 97 LYS HB3 1 1
22 36938 1 1 97 LYS HD3 H -2.443 15.557 -3.890 1.00 . A A . 97 LYS HD3 1 1
22 36939 1 1 97 LYS HE3 H -4.917 15.693 -4.724 1.00 . A A . 97 LYS HE3 1 1
22 36940 1 1 97 LYS HG3 H -4.699 15.555 -1.827 1.00 . A A . 97 LYS HG3 1 1
22 36941 1 1 97 LYS HZ1 H -6.026 17.190 -3.420 1.00 . A A . 97 LYS HZ1 1 1
22 36942 1 1 97 LYS HZ2 H -4.704 18.055 -3.027 1.00 . A A . 97 LYS HZ2 1 1
22 36943 1 1 97 LYS N N -4.154 12.446 -1.467 1.00 . A A . 97 LYS N 1 1
22 36944 1 1 97 LYS NZ N -5.165 17.575 -3.792 1.00 . A A . 97 LYS NZ 1 1
22 36945 1 1 97 LYS O O -0.817 12.346 -0.257 1.00 . A A . 97 LYS O 1 1
22 36946 1 1 98 ILE C C -1.880 9.833 1.597 1.00 . A A . 98 ILE C 1 1
22 36947 1 1 98 ILE CA C -2.218 11.294 1.901 1.00 . A A . 98 ILE CA 1 1
22 36948 1 1 98 ILE CB C -3.134 11.472 3.113 1.00 . A A . 98 ILE CB 1 1
22 36949 1 1 98 ILE CD1 C -2.291 11.256 5.479 1.00 . A A . 98 ILE CD1 1 1
22 36950 1 1 98 ILE CG1 C -2.399 12.172 4.258 1.00 . A A . 98 ILE CG1 1 1
22 36951 1 1 98 ILE CG2 C -3.735 10.134 3.549 1.00 . A A . 98 ILE CG2 1 1
22 36952 1 1 98 ILE H H -3.806 11.937 0.718 1.00 . A A . 98 ILE H 1 1
22 36953 1 1 98 ILE HA H -1.291 11.826 2.117 1.00 . A A . 98 ILE HA 1 1
22 36954 1 1 98 ILE HB H -3.964 12.118 2.821 1.00 . A A . 98 ILE HB 1 1
22 36955 1 1 98 ILE HD11 H -1.957 10.267 5.164 1.00 . A A . 98 ILE HD11 1 1
22 36956 1 1 98 ILE HD12 H -1.573 11.674 6.185 1.00 . A A . 98 ILE HD12 1 1
22 36957 1 1 98 ILE HD13 H -3.267 11.173 5.960 1.00 . A A . 98 ILE HD13 1 1
22 36958 1 1 98 ILE HG13 H -2.926 13.086 4.530 1.00 . A A . 98 ILE HG13 1 1
22 36959 1 1 98 ILE HG21 H -2.938 9.402 3.672 1.00 . A A . 98 ILE HG21 1 1
22 36960 1 1 98 ILE HG22 H -4.261 10.264 4.495 1.00 . A A . 98 ILE HG22 1 1
22 36961 1 1 98 ILE HG23 H -4.435 9.786 2.788 1.00 . A A . 98 ILE HG23 1 1
22 36962 1 1 98 ILE N N -2.807 11.907 0.722 1.00 . A A . 98 ILE N 1 1
22 36963 1 1 98 ILE O O -1.225 9.164 2.395 1.00 . A A . 98 ILE O 1 1
22 36964 1 1 99 ILE C C -1.297 8.019 -1.286 1.00 . A A . 99 ILE C 1 1
22 36965 1 1 99 ILE CA C -2.095 8.011 0.020 1.00 . A A . 99 ILE CA 1 1
22 36966 1 1 99 ILE CB C -3.410 7.233 -0.067 1.00 . A A . 99 ILE CB 1 1
22 36967 1 1 99 ILE CD1 C -3.048 6.490 2.316 1.00 . A A . 99 ILE CD1 1 1
22 36968 1 1 99 ILE CG1 C -4.046 7.077 1.316 1.00 . A A . 99 ILE CG1 1 1
22 36969 1 1 99 ILE CG2 C -3.205 5.885 -0.760 1.00 . A A . 99 ILE CG2 1 1
22 36970 1 1 99 ILE H H -2.873 9.931 -0.204 1.00 . A A . 99 ILE H 1 1
22 36971 1 1 99 ILE HA H -1.491 7.537 0.792 1.00 . A A . 99 ILE HA 1 1
22 36972 1 1 99 ILE HB H -4.106 7.808 -0.678 1.00 . A A . 99 ILE HB 1 1
22 36973 1 1 99 ILE HD11 H -2.253 5.975 1.775 1.00 . A A . 99 ILE HD11 1 1
22 36974 1 1 99 ILE HD12 H -2.620 7.293 2.916 1.00 . A A . 99 ILE HD12 1 1
22 36975 1 1 99 ILE HD13 H -3.560 5.782 2.968 1.00 . A A . 99 ILE HD13 1 1
22 36976 1 1 99 ILE HG13 H -4.920 6.428 1.246 1.00 . A A . 99 ILE HG13 1 1
22 36977 1 1 99 ILE HG21 H -2.698 6.040 -1.713 1.00 . A A . 99 ILE HG21 1 1
22 36978 1 1 99 ILE HG22 H -2.596 5.240 -0.126 1.00 . A A . 99 ILE HG22 1 1
22 36979 1 1 99 ILE HG23 H -4.172 5.416 -0.935 1.00 . A A . 99 ILE HG23 1 1
22 36980 1 1 99 ILE N N -2.341 9.381 0.440 1.00 . A A . 99 ILE N 1 1
22 36981 1 1 99 ILE O O -0.747 6.994 -1.685 1.00 . A A . 99 ILE O 1 1
22 36982 1 1 100 ARG C C -0.605 8.043 -3.978 1.00 . A A . 100 ARG C 1 1
22 36983 1 1 100 ARG CA C -0.539 9.338 -3.165 1.00 . A A . 100 ARG CA 1 1
22 36984 1 1 100 ARG CB C 0.927 9.700 -2.916 1.00 . A A . 100 ARG CB 1 1
22 36985 1 1 100 ARG CD C 2.828 11.203 -3.611 1.00 . A A . 100 ARG CD 1 1
22 36986 1 1 100 ARG CG C 1.437 10.680 -3.974 1.00 . A A . 100 ARG CG 1 1
22 36987 1 1 100 ARG CZ C 2.544 13.600 -2.954 1.00 . A A . 100 ARG CZ 1 1
22 36988 1 1 100 ARG H H -1.712 10.013 -1.581 1.00 . A A . 100 ARG H 1 1
22 36989 1 1 100 ARG HA H -1.047 10.152 -3.681 1.00 . A A . 100 ARG HA 1 1
22 36990 1 1 100 ARG HB3 H 1.535 8.797 -2.928 1.00 . A A . 100 ARG HB3 1 1
22 36991 1 1 100 ARG HD3 H 3.585 10.689 -4.202 1.00 . A A . 100 ARG HD3 1 1
22 36992 1 1 100 ARG HE H 3.234 12.970 -4.748 1.00 . A A . 100 ARG HE 1 1
22 36993 1 1 100 ARG HG3 H 0.742 11.516 -4.067 1.00 . A A . 100 ARG HG3 1 1
22 36994 1 1 100 ARG HH11 H 2.009 12.272 -1.497 1.00 . A A . 100 ARG HH11 1 1
22 36995 1 1 100 ARG HH12 H 1.824 13.941 -1.074 1.00 . A A . 100 ARG HH12 1 1
22 36996 1 1 100 ARG HH21 H 2.407 15.630 -2.672 1.00 . A A . 100 ARG HH21 1 1
22 36997 1 1 100 ARG N N -1.261 9.184 -1.913 1.00 . A A . 100 ARG N 1 1
22 36998 1 1 100 ARG NE N 2.900 12.661 -3.858 1.00 . A A . 100 ARG NE 1 1
22 36999 1 1 100 ARG NH1 N 2.086 13.240 -1.737 1.00 . A A . 100 ARG NH1 1 1
22 37000 1 1 100 ARG NH2 N 2.649 14.874 -3.281 1.00 . A A . 100 ARG NH2 1 1
22 37001 1 1 100 ARG O O 0.256 7.177 -3.843 1.00 . A A . 100 ARG O 1 1
22 37002 1 1 101 PHE C C -1.501 7.088 -7.102 1.00 . A A . 101 PHE C 1 1
22 37003 1 1 101 PHE CA C -1.829 6.781 -5.640 1.00 . A A . 101 PHE CA 1 1
22 37004 1 1 101 PHE CB C -3.303 6.389 -5.531 1.00 . A A . 101 PHE CB 1 1
22 37005 1 1 101 PHE CD1 C -3.564 4.017 -6.291 1.00 . A A . 101 PHE CD1 1 1
22 37006 1 1 101 PHE CD2 C -3.710 4.463 -3.983 1.00 . A A . 101 PHE CD2 1 1
22 37007 1 1 101 PHE CE1 C -3.778 2.636 -6.038 1.00 . A A . 101 PHE CE1 1 1
22 37008 1 1 101 PHE CE2 C -3.924 3.083 -3.729 1.00 . A A . 101 PHE CE2 1 1
22 37009 1 1 101 PHE CG C -3.534 4.901 -5.258 1.00 . A A . 101 PHE CG 1 1
22 37010 1 1 101 PHE CZ C -3.953 2.198 -4.762 1.00 . A A . 101 PHE CZ 1 1
22 37011 1 1 101 PHE H H -2.335 8.664 -4.908 1.00 . A A . 101 PHE H 1 1
22 37012 1 1 101 PHE HA H -1.152 6.009 -5.273 1.00 . A A . 101 PHE HA 1 1
22 37013 1 1 101 PHE HB3 H -3.810 6.661 -6.457 1.00 . A A . 101 PHE HB3 1 1
22 37014 1 1 101 PHE HD1 H -3.423 4.368 -7.313 1.00 . A A . 101 PHE HD1 1 1
22 37015 1 1 101 PHE HD2 H -3.686 5.172 -3.155 1.00 . A A . 101 PHE HD2 1 1
22 37016 1 1 101 PHE HE1 H -3.802 1.928 -6.866 1.00 . A A . 101 PHE HE1 1 1
22 37017 1 1 101 PHE HE2 H -4.064 2.731 -2.707 1.00 . A A . 101 PHE HE2 1 1
22 37018 1 1 101 PHE HZ H -4.118 1.139 -4.568 1.00 . A A . 101 PHE HZ 1 1
22 37019 1 1 101 PHE N N -1.638 7.954 -4.805 1.00 . A A . 101 PHE N 1 1
22 37020 1 1 101 PHE O O -1.192 8.229 -7.446 1.00 . A A . 101 PHE O 1 1
22 37021 1 1 102 GLU C C -2.159 5.235 -10.158 1.00 . A A . 102 GLU C 1 1
22 37022 1 1 102 GLU CA C -1.295 6.198 -9.341 1.00 . A A . 102 GLU CA 1 1
22 37023 1 1 102 GLU CB C 0.191 5.979 -9.627 1.00 . A A . 102 GLU CB 1 1
22 37024 1 1 102 GLU CD C 1.503 8.125 -9.810 1.00 . A A . 102 GLU CD 1 1
22 37025 1 1 102 GLU CG C 0.731 7.050 -10.578 1.00 . A A . 102 GLU CG 1 1
22 37026 1 1 102 GLU H H -1.831 5.129 -7.636 1.00 . A A . 102 GLU H 1 1
22 37027 1 1 102 GLU HA H -1.558 7.227 -9.585 1.00 . A A . 102 GLU HA 1 1
22 37028 1 1 102 GLU HB3 H 0.340 4.992 -10.066 1.00 . A A . 102 GLU HB3 1 1
22 37029 1 1 102 GLU HE2 H 1.843 9.972 -9.665 1.00 . A A . 102 GLU HE2 1 1
22 37030 1 1 102 GLU HG3 H -0.095 7.510 -11.120 1.00 . A A . 102 GLU HG3 1 1
22 37031 1 1 102 GLU N N -1.579 6.053 -7.924 1.00 . A A . 102 GLU N 1 1
22 37032 1 1 102 GLU O O -3.292 4.939 -9.780 1.00 . A A . 102 GLU O 1 1
22 37033 1 1 102 GLU OE1 O 2.256 7.802 -8.879 1.00 . A A . 102 GLU OE1 1 1
22 37034 1 1 102 GLU OE2 O 1.301 9.334 -10.211 1.00 . A A . 102 GLU OE2 1 1
22 37035 1 1 103 GLN C C -1.297 2.981 -12.905 1.00 . A A . 103 GLN C 1 1
22 37036 1 1 103 GLN CA C -2.295 3.848 -12.135 1.00 . A A . 103 GLN CA 1 1
22 37037 1 1 103 GLN CB C -3.223 4.598 -13.093 1.00 . A A . 103 GLN CB 1 1
22 37038 1 1 103 GLN CD C -5.242 6.098 -13.281 1.00 . A A . 103 GLN CD 1 1
22 37039 1 1 103 GLN CG C -4.336 5.316 -12.327 1.00 . A A . 103 GLN CG 1 1
22 37040 1 1 103 GLN H H -0.670 5.018 -11.562 1.00 . A A . 103 GLN H 1 1
22 37041 1 1 103 GLN HA H -2.894 3.224 -11.473 1.00 . A A . 103 GLN HA 1 1
22 37042 1 1 103 GLN HB3 H -3.660 3.897 -13.805 1.00 . A A . 103 GLN HB3 1 1
22 37043 1 1 103 GLN HE21 H -6.843 5.396 -12.262 1.00 . A A . 103 GLN HE21 1 1
22 37044 1 1 103 GLN HE22 H -7.212 6.441 -13.594 1.00 . A A . 103 GLN HE22 1 1
22 37045 1 1 103 GLN HG3 H -3.899 5.996 -11.596 1.00 . A A . 103 GLN HG3 1 1
22 37046 1 1 103 GLN N N -1.591 4.773 -11.262 1.00 . A A . 103 GLN N 1 1
22 37047 1 1 103 GLN NE2 N -6.539 5.968 -13.025 1.00 . A A . 103 GLN NE2 1 1
22 37048 1 1 103 GLN O O -0.824 3.371 -13.971 1.00 . A A . 103 GLN O 1 1
22 37049 1 1 103 GLN OE1 O -4.791 6.774 -14.192 1.00 . A A . 103 GLN OE1 1 1
22 37050 1 1 104 SER C C 1.206 1.631 -13.354 1.00 . A A . 104 SER C 1 1
22 37051 1 1 104 SER CA C -0.074 0.894 -12.955 1.00 . A A . 104 SER CA 1 1
22 37052 1 1 104 SER CB C -0.700 0.216 -14.174 1.00 . A A . 104 SER CB 1 1
22 37053 1 1 104 SER H H -1.397 1.511 -11.467 1.00 . A A . 104 SER H 1 1
22 37054 1 1 104 SER HA H 0.138 0.145 -12.192 1.00 . A A . 104 SER HA 1 1
22 37055 1 1 104 SER HB3 H -1.177 0.968 -14.802 1.00 . A A . 104 SER HB3 1 1
22 37056 1 1 104 SER HG H 0.665 0.103 -15.634 1.00 . A A . 104 SER HG 1 1
22 37057 1 1 104 SER N N -1.007 1.820 -12.335 1.00 . A A . 104 SER N 1 1
22 37058 1 1 104 SER O O 2.281 1.345 -12.830 1.00 . A A . 104 SER O 1 1
22 37059 1 1 104 SER OG O 0.265 -0.498 -14.941 1.00 . A A . 104 SER OG 1 1
22 37060 1 1 105 GLU C C 3.169 3.593 -13.619 1.00 . A A . 105 GLU C 1 1
22 37061 1 1 105 GLU CA C 2.178 3.345 -14.758 1.00 . A A . 105 GLU CA 1 1
22 37062 1 1 105 GLU CB C 1.711 4.665 -15.375 1.00 . A A . 105 GLU CB 1 1
22 37063 1 1 105 GLU CD C 2.756 6.017 -17.230 1.00 . A A . 105 GLU CD 1 1
22 37064 1 1 105 GLU CG C 2.905 5.529 -15.788 1.00 . A A . 105 GLU CG 1 1
22 37065 1 1 105 GLU H H 0.170 2.792 -14.702 1.00 . A A . 105 GLU H 1 1
22 37066 1 1 105 GLU HA H 2.646 2.735 -15.529 1.00 . A A . 105 GLU HA 1 1
22 37067 1 1 105 GLU HB3 H 1.094 5.208 -14.660 1.00 . A A . 105 GLU HB3 1 1
22 37068 1 1 105 GLU HE2 H 4.154 7.263 -17.029 1.00 . A A . 105 GLU HE2 1 1
22 37069 1 1 105 GLU HG3 H 3.826 4.955 -15.687 1.00 . A A . 105 GLU HG3 1 1
22 37070 1 1 105 GLU N N 1.048 2.565 -14.281 1.00 . A A . 105 GLU N 1 1
22 37071 1 1 105 GLU O O 4.375 3.681 -13.849 1.00 . A A . 105 GLU O 1 1
22 37072 1 1 105 GLU OE1 O 2.185 5.305 -18.069 1.00 . A A . 105 GLU OE1 1 1
22 37073 1 1 105 GLU OE2 O 3.259 7.181 -17.467 1.00 . A A . 105 GLU OE2 1 1
22 37074 1 1 106 GLN C C 4.346 2.726 -10.970 1.00 . A A . 106 GLN C 1 1
22 37075 1 1 106 GLN CA C 3.447 3.934 -11.241 1.00 . A A . 106 GLN CA 1 1
22 37076 1 1 106 GLN CB C 2.582 4.259 -10.022 1.00 . A A . 106 GLN CB 1 1
22 37077 1 1 106 GLN CD C 2.772 4.818 -7.570 1.00 . A A . 106 GLN CD 1 1
22 37078 1 1 106 GLN CG C 3.343 3.988 -8.722 1.00 . A A . 106 GLN CG 1 1
22 37079 1 1 106 GLN H H 1.645 3.625 -12.237 1.00 . A A . 106 GLN H 1 1
22 37080 1 1 106 GLN HA H 4.060 4.803 -11.485 1.00 . A A . 106 GLN HA 1 1
22 37081 1 1 106 GLN HB3 H 1.673 3.658 -10.047 1.00 . A A . 106 GLN HB3 1 1
22 37082 1 1 106 GLN HE21 H 1.537 3.275 -7.131 1.00 . A A . 106 GLN HE21 1 1
22 37083 1 1 106 GLN HE22 H 1.383 4.662 -6.106 1.00 . A A . 106 GLN HE22 1 1
22 37084 1 1 106 GLN HG3 H 4.397 4.226 -8.857 1.00 . A A . 106 GLN HG3 1 1
22 37085 1 1 106 GLN N N 2.626 3.698 -12.416 1.00 . A A . 106 GLN N 1 1
22 37086 1 1 106 GLN NE2 N 1.818 4.200 -6.879 1.00 . A A . 106 GLN NE2 1 1
22 37087 1 1 106 GLN O O 5.250 2.794 -10.138 1.00 . A A . 106 GLN O 1 1
22 37088 1 1 106 GLN OE1 O 3.169 5.945 -7.325 1.00 . A A . 106 GLN OE1 1 1
22 37089 1 1 107 GLN C C 6.301 0.755 -11.239 1.00 . A A . 107 GLN C 1 1
22 37090 1 1 107 GLN CA C 4.836 0.426 -11.535 1.00 . A A . 107 GLN CA 1 1
22 37091 1 1 107 GLN CB C 4.712 -0.460 -12.776 1.00 . A A . 107 GLN CB 1 1
22 37092 1 1 107 GLN CD C 5.819 -2.396 -13.952 1.00 . A A . 107 GLN CD 1 1
22 37093 1 1 107 GLN CG C 5.489 -1.766 -12.597 1.00 . A A . 107 GLN CG 1 1
22 37094 1 1 107 GLN H H 3.327 1.601 -12.361 1.00 . A A . 107 GLN H 1 1
22 37095 1 1 107 GLN HA H 4.394 -0.091 -10.682 1.00 . A A . 107 GLN HA 1 1
22 37096 1 1 107 GLN HB3 H 5.089 0.075 -13.648 1.00 . A A . 107 GLN HB3 1 1
22 37097 1 1 107 GLN HE21 H 3.937 -3.141 -14.012 1.00 . A A . 107 GLN HE21 1 1
22 37098 1 1 107 GLN HE22 H 4.931 -3.527 -15.377 1.00 . A A . 107 GLN HE22 1 1
22 37099 1 1 107 GLN HG3 H 4.901 -2.464 -12.001 1.00 . A A . 107 GLN HG3 1 1
22 37100 1 1 107 GLN N N 4.065 1.647 -11.687 1.00 . A A . 107 GLN N 1 1
22 37101 1 1 107 GLN NE2 N 4.813 -3.078 -14.492 1.00 . A A . 107 GLN NE2 1 1
22 37102 1 1 107 GLN O O 6.984 0.000 -10.549 1.00 . A A . 107 GLN O 1 1
22 37103 1 1 107 GLN OE1 O 6.916 -2.273 -14.472 1.00 . A A . 107 GLN OE1 1 1
22 37104 1 1 108 ALA C C 8.209 3.103 -10.270 1.00 . A A . 108 ALA C 1 1
22 37105 1 1 108 ALA CA C 8.111 2.322 -11.582 1.00 . A A . 108 ALA CA 1 1
22 37106 1 1 108 ALA CB C 8.561 3.149 -12.788 1.00 . A A . 108 ALA CB 1 1
22 37107 1 1 108 ALA H H 6.178 2.491 -12.339 1.00 . A A . 108 ALA H 1 1
22 37108 1 1 108 ALA HA H 8.738 1.432 -11.513 1.00 . A A . 108 ALA HA 1 1
22 37109 1 1 108 ALA HB1 H 7.689 3.439 -13.375 1.00 . A A . 108 ALA HB1 1 1
22 37110 1 1 108 ALA HB2 H 9.079 4.044 -12.442 1.00 . A A . 108 ALA HB2 1 1
22 37111 1 1 108 ALA HB3 H 9.234 2.555 -13.405 1.00 . A A . 108 ALA HB3 1 1
22 37112 1 1 108 ALA N N 6.741 1.883 -11.778 1.00 . A A . 108 ALA N 1 1
22 37113 1 1 108 ALA O O 9.031 2.782 -9.413 1.00 . A A . 108 ALA O 1 1
22 37114 1 1 109 LEU C C 6.953 4.083 -7.755 1.00 . A A . 109 LEU C 1 1
22 37115 1 1 109 LEU CA C 7.340 4.942 -8.961 1.00 . A A . 109 LEU CA 1 1
22 37116 1 1 109 LEU CB C 6.432 6.156 -9.167 1.00 . A A . 109 LEU CB 1 1
22 37117 1 1 109 LEU CD1 C 6.181 8.638 -9.538 1.00 . A A . 109 LEU CD1 1 1
22 37118 1 1 109 LEU CD2 C 7.578 7.771 -7.606 1.00 . A A . 109 LEU CD2 1 1
22 37119 1 1 109 LEU CG C 7.104 7.525 -9.039 1.00 . A A . 109 LEU CG 1 1
22 37120 1 1 109 LEU H H 6.693 4.365 -10.856 1.00 . A A . 109 LEU H 1 1
22 37121 1 1 109 LEU HA H 8.351 5.317 -8.807 1.00 . A A . 109 LEU HA 1 1
22 37122 1 1 109 LEU HB3 H 5.619 6.104 -8.444 1.00 . A A . 109 LEU HB3 1 1
22 37123 1 1 109 LEU HD11 H 5.716 8.332 -10.474 1.00 . A A . 109 LEU HD11 1 1
22 37124 1 1 109 LEU HD12 H 5.408 8.829 -8.793 1.00 . A A . 109 LEU HD12 1 1
22 37125 1 1 109 LEU HD13 H 6.762 9.546 -9.699 1.00 . A A . 109 LEU HD13 1 1
22 37126 1 1 109 LEU HD21 H 8.006 6.853 -7.201 1.00 . A A . 109 LEU HD21 1 1
22 37127 1 1 109 LEU HD22 H 8.333 8.557 -7.602 1.00 . A A . 109 LEU HD22 1 1
22 37128 1 1 109 LEU HD23 H 6.731 8.079 -6.991 1.00 . A A . 109 LEU HD23 1 1
22 37129 1 1 109 LEU HG H 7.990 7.532 -9.676 1.00 . A A . 109 LEU HG 1 1
22 37130 1 1 109 LEU N N 7.359 4.112 -10.154 1.00 . A A . 109 LEU N 1 1
22 37131 1 1 109 LEU O O 7.203 4.463 -6.612 1.00 . A A . 109 LEU O 1 1
22 37132 1 1 110 LEU C C 7.140 1.603 -6.180 1.00 . A A . 110 LEU C 1 1
22 37133 1 1 110 LEU CA C 5.923 2.027 -7.005 1.00 . A A . 110 LEU CA 1 1
22 37134 1 1 110 LEU CB C 5.146 0.852 -7.604 1.00 . A A . 110 LEU CB 1 1
22 37135 1 1 110 LEU CD1 C 3.662 0.416 -5.613 1.00 . A A . 110 LEU CD1 1 1
22 37136 1 1 110 LEU CD2 C 4.049 -1.403 -7.338 1.00 . A A . 110 LEU CD2 1 1
22 37137 1 1 110 LEU CG C 4.647 -0.197 -6.608 1.00 . A A . 110 LEU CG 1 1
22 37138 1 1 110 LEU H H 6.147 2.641 -8.983 1.00 . A A . 110 LEU H 1 1
22 37139 1 1 110 LEU HA H 5.237 2.570 -6.354 1.00 . A A . 110 LEU HA 1 1
22 37140 1 1 110 LEU HB3 H 5.784 0.356 -8.335 1.00 . A A . 110 LEU HB3 1 1
22 37141 1 1 110 LEU HD11 H 3.991 1.421 -5.347 1.00 . A A . 110 LEU HD11 1 1
22 37142 1 1 110 LEU HD12 H 2.671 0.468 -6.065 1.00 . A A . 110 LEU HD12 1 1
22 37143 1 1 110 LEU HD13 H 3.619 -0.202 -4.716 1.00 . A A . 110 LEU HD13 1 1
22 37144 1 1 110 LEU HD21 H 3.728 -1.101 -8.335 1.00 . A A . 110 LEU HD21 1 1
22 37145 1 1 110 LEU HD22 H 4.801 -2.187 -7.419 1.00 . A A . 110 LEU HD22 1 1
22 37146 1 1 110 LEU HD23 H 3.191 -1.777 -6.779 1.00 . A A . 110 LEU HD23 1 1
22 37147 1 1 110 LEU HG H 5.500 -0.559 -6.036 1.00 . A A . 110 LEU HG 1 1
22 37148 1 1 110 LEU N N 6.347 2.943 -8.051 1.00 . A A . 110 LEU N 1 1
22 37149 1 1 110 LEU O O 7.052 1.473 -4.960 1.00 . A A . 110 LEU O 1 1
22 37150 1 1 111 THR C C 9.882 2.016 -5.163 1.00 . A A . 111 THR C 1 1
22 37151 1 1 111 THR CA C 9.480 0.993 -6.225 1.00 . A A . 111 THR CA 1 1
22 37152 1 1 111 THR CB C 10.543 0.790 -7.307 1.00 . A A . 111 THR CB 1 1
22 37153 1 1 111 THR CG2 C 11.868 1.473 -6.962 1.00 . A A . 111 THR CG2 1 1
22 37154 1 1 111 THR H H 8.310 1.507 -7.870 1.00 . A A . 111 THR H 1 1
22 37155 1 1 111 THR HA H 9.301 0.050 -5.711 1.00 . A A . 111 THR HA 1 1
22 37156 1 1 111 THR HB H 10.177 1.120 -8.280 1.00 . A A . 111 THR HB 1 1
22 37157 1 1 111 THR HG1 H 11.015 -0.871 -6.295 1.00 . A A . 111 THR HG1 1 1
22 37158 1 1 111 THR HG21 H 12.198 1.147 -5.976 1.00 . A A . 111 THR HG21 1 1
22 37159 1 1 111 THR HG22 H 12.619 1.205 -7.705 1.00 . A A . 111 THR HG22 1 1
22 37160 1 1 111 THR HG23 H 11.729 2.555 -6.959 1.00 . A A . 111 THR HG23 1 1
22 37161 1 1 111 THR N N 8.247 1.400 -6.879 1.00 . A A . 111 THR N 1 1
22 37162 1 1 111 THR O O 10.820 1.788 -4.399 1.00 . A A . 111 THR O 1 1
22 37163 1 1 111 THR OG1 O 10.842 -0.602 -7.242 1.00 . A A . 111 THR OG1 1 1
22 37164 1 1 112 LEU C C 10.106 5.350 -4.906 1.00 . A A . 112 LEU C 1 1
22 37165 1 1 112 LEU CA C 9.424 4.183 -4.189 1.00 . A A . 112 LEU CA 1 1
22 37166 1 1 112 LEU CB C 10.221 3.641 -3.001 1.00 . A A . 112 LEU CB 1 1
22 37167 1 1 112 LEU CD1 C 12.163 3.708 -4.607 1.00 . A A . 112 LEU CD1 1 1
22 37168 1 1 112 LEU CD2 C 12.326 4.872 -2.359 1.00 . A A . 112 LEU CD2 1 1
22 37169 1 1 112 LEU CG C 11.744 3.690 -3.136 1.00 . A A . 112 LEU CG 1 1
22 37170 1 1 112 LEU H H 8.394 3.301 -5.770 1.00 . A A . 112 LEU H 1 1
22 37171 1 1 112 LEU HA H 8.465 4.527 -3.804 1.00 . A A . 112 LEU HA 1 1
22 37172 1 1 112 LEU HB3 H 9.924 2.606 -2.831 1.00 . A A . 112 LEU HB3 1 1
22 37173 1 1 112 LEU HD11 H 11.276 3.752 -5.237 1.00 . A A . 112 LEU HD11 1 1
22 37174 1 1 112 LEU HD12 H 12.788 4.581 -4.796 1.00 . A A . 112 LEU HD12 1 1
22 37175 1 1 112 LEU HD13 H 12.726 2.803 -4.836 1.00 . A A . 112 LEU HD13 1 1
22 37176 1 1 112 LEU HD21 H 11.916 4.880 -1.350 1.00 . A A . 112 LEU HD21 1 1
22 37177 1 1 112 LEU HD22 H 13.411 4.776 -2.310 1.00 . A A . 112 LEU HD22 1 1
22 37178 1 1 112 LEU HD23 H 12.067 5.802 -2.865 1.00 . A A . 112 LEU HD23 1 1
22 37179 1 1 112 LEU HG H 12.156 2.781 -2.696 1.00 . A A . 112 LEU HG 1 1
22 37180 1 1 112 LEU N N 9.154 3.124 -5.146 1.00 . A A . 112 LEU N 1 1
22 37181 1 1 112 LEU O O 10.800 6.149 -4.278 1.00 . A A . 112 LEU O 1 1
22 37182 1 1 113 GLY C C 11.939 6.691 -6.653 1.00 . A A . 113 GLY C 1 1
22 37183 1 1 113 GLY CA C 10.470 6.468 -7.019 1.00 . A A . 113 GLY CA 1 1
22 37184 1 1 113 GLY H H 9.320 4.758 -6.713 1.00 . A A . 113 GLY H 1 1
22 37185 1 1 113 GLY HA2 H 10.390 6.210 -8.075 1.00 . A A . 113 GLY HA2 1 1
22 37186 1 1 113 GLY HA3 H 9.911 7.394 -6.874 1.00 . A A . 113 GLY HA3 1 1
22 37187 1 1 113 GLY N N 9.886 5.412 -6.211 1.00 . A A . 113 GLY N 1 1
22 37188 1 1 113 GLY O O 12.362 7.823 -6.427 1.00 . A A . 113 GLY O 1 1
22 37189 1 1 114 VAL C C 14.661 4.232 -6.233 1.00 . A A . 114 VAL C 1 1
22 37190 1 1 114 VAL CA C 14.088 5.651 -6.268 1.00 . A A . 114 VAL CA 1 1
22 37191 1 1 114 VAL CB C 14.282 6.406 -4.952 1.00 . A A . 114 VAL CB 1 1
22 37192 1 1 114 VAL CG1 C 15.389 5.767 -4.111 1.00 . A A . 114 VAL CG1 1 1
22 37193 1 1 114 VAL CG2 C 14.572 7.886 -5.206 1.00 . A A . 114 VAL CG2 1 1
22 37194 1 1 114 VAL H H 12.324 4.673 -6.788 1.00 . A A . 114 VAL H 1 1
22 37195 1 1 114 VAL HA H 14.590 6.212 -7.057 1.00 . A A . 114 VAL HA 1 1
22 37196 1 1 114 VAL HB H 13.352 6.339 -4.387 1.00 . A A . 114 VAL HB 1 1
22 37197 1 1 114 VAL HG11 H 16.167 5.379 -4.769 1.00 . A A . 114 VAL HG11 1 1
22 37198 1 1 114 VAL HG12 H 15.817 6.516 -3.444 1.00 . A A . 114 VAL HG12 1 1
22 37199 1 1 114 VAL HG13 H 14.972 4.951 -3.521 1.00 . A A . 114 VAL HG13 1 1
22 37200 1 1 114 VAL HG21 H 14.680 8.056 -6.278 1.00 . A A . 114 VAL HG21 1 1
22 37201 1 1 114 VAL HG22 H 13.748 8.488 -4.825 1.00 . A A . 114 VAL HG22 1 1
22 37202 1 1 114 VAL HG23 H 15.495 8.168 -4.699 1.00 . A A . 114 VAL HG23 1 1
22 37203 1 1 114 VAL N N 12.676 5.590 -6.604 1.00 . A A . 114 VAL N 1 1
22 37204 1 1 114 VAL O O 14.726 3.611 -5.174 1.00 . A A . 114 VAL O 1 1
22 37205 1 1 115 ALA C C 15.354 1.884 -8.928 1.00 . A A . 115 ALA C 1 1
22 37206 1 1 115 ALA CA C 15.624 2.427 -7.523 1.00 . A A . 115 ALA CA 1 1
22 37207 1 1 115 ALA CB C 15.043 1.529 -6.429 1.00 . A A . 115 ALA CB 1 1
22 37208 1 1 115 ALA H H 15.003 4.272 -8.263 1.00 . A A . 115 ALA H 1 1
22 37209 1 1 115 ALA HA H 16.701 2.508 -7.374 1.00 . A A . 115 ALA HA 1 1
22 37210 1 1 115 ALA HB1 H 14.036 1.863 -6.182 1.00 . A A . 115 ALA HB1 1 1
22 37211 1 1 115 ALA HB2 H 15.006 0.499 -6.786 1.00 . A A . 115 ALA HB2 1 1
22 37212 1 1 115 ALA HB3 H 15.672 1.583 -5.541 1.00 . A A . 115 ALA HB3 1 1
22 37213 1 1 115 ALA N N 15.059 3.760 -7.406 1.00 . A A . 115 ALA N 1 1
22 37214 1 1 115 ALA O O 14.282 1.344 -9.192 1.00 . A A . 115 ALA O 1 1
22 37215 1 1 116 SER C C 15.049 2.271 -11.851 1.00 . A A . 116 SER C 1 1
22 37216 1 1 116 SER CA C 16.228 1.582 -11.163 1.00 . A A . 116 SER CA 1 1
22 37217 1 1 116 SER CB C 16.059 0.063 -11.215 1.00 . A A . 116 SER CB 1 1
22 37218 1 1 116 SER H H 17.215 2.489 -9.568 1.00 . A A . 116 SER H 1 1
22 37219 1 1 116 SER HA H 17.167 1.859 -11.642 1.00 . A A . 116 SER HA 1 1
22 37220 1 1 116 SER HB3 H 15.397 -0.201 -12.039 1.00 . A A . 116 SER HB3 1 1
22 37221 1 1 116 SER HG H 17.150 -1.558 -11.647 1.00 . A A . 116 SER HG 1 1
22 37222 1 1 116 SER N N 16.346 2.048 -9.791 1.00 . A A . 116 SER N 1 1
22 37223 1 1 116 SER O O 14.969 2.295 -13.078 1.00 . A A . 116 SER O 1 1
22 37224 1 1 116 SER OG O 17.306 -0.608 -11.377 1.00 . A A . 116 SER OG 1 1
23 37225 1 1 1 SER C C -8.622 -15.127 0.840 1.00 . A A . 1 SER C 1 1
23 37226 1 1 1 SER CA C -9.723 -16.074 0.356 1.00 . A A . 1 SER CA 1 1
23 37227 1 1 1 SER CB C -9.383 -17.519 0.729 1.00 . A A . 1 SER CB 1 1
23 37228 1 1 1 SER HA H -10.682 -15.802 0.798 1.00 . A A . 1 SER HA 1 1
23 37229 1 1 1 SER HB3 H -8.819 -17.530 1.663 1.00 . A A . 1 SER HB3 1 1
23 37230 1 1 1 SER HG H -10.700 -18.856 0.036 1.00 . A A . 1 SER HG 1 1
23 37231 1 1 1 SER N N -9.905 -15.932 -1.078 1.00 . A A . 1 SER N 1 1
23 37232 1 1 1 SER O O -8.118 -15.273 1.953 1.00 . A A . 1 SER O 1 1
23 37233 1 1 1 SER OG O -10.550 -18.323 0.870 1.00 . A A . 1 SER OG 1 1
23 37234 1 1 2 LEU C C -5.877 -13.880 0.211 1.00 . A A . 2 LEU C 1 1
23 37235 1 1 2 LEU CA C -7.249 -13.209 0.306 1.00 . A A . 2 LEU CA 1 1
23 37236 1 1 2 LEU CB C -7.527 -12.568 1.667 1.00 . A A . 2 LEU CB 1 1
23 37237 1 1 2 LEU CD1 C -7.086 -10.487 3.021 1.00 . A A . 2 LEU CD1 1 1
23 37238 1 1 2 LEU CD2 C -5.370 -12.355 2.955 1.00 . A A . 2 LEU CD2 1 1
23 37239 1 1 2 LEU CG C -6.458 -11.603 2.185 1.00 . A A . 2 LEU CG 1 1
23 37240 1 1 2 LEU H H -8.695 -14.068 -0.922 1.00 . A A . 2 LEU H 1 1
23 37241 1 1 2 LEU HA H -7.299 -12.417 -0.440 1.00 . A A . 2 LEU HA 1 1
23 37242 1 1 2 LEU HB3 H -7.658 -13.363 2.401 1.00 . A A . 2 LEU HB3 1 1
23 37243 1 1 2 LEU HD11 H -8.117 -10.333 2.706 1.00 . A A . 2 LEU HD11 1 1
23 37244 1 1 2 LEU HD12 H -7.066 -10.767 4.074 1.00 . A A . 2 LEU HD12 1 1
23 37245 1 1 2 LEU HD13 H -6.520 -9.566 2.880 1.00 . A A . 2 LEU HD13 1 1
23 37246 1 1 2 LEU HD21 H -5.790 -13.264 3.383 1.00 . A A . 2 LEU HD21 1 1
23 37247 1 1 2 LEU HD22 H -4.557 -12.614 2.276 1.00 . A A . 2 LEU HD22 1 1
23 37248 1 1 2 LEU HD23 H -4.986 -11.719 3.754 1.00 . A A . 2 LEU HD23 1 1
23 37249 1 1 2 LEU HG H -5.978 -11.133 1.327 1.00 . A A . 2 LEU HG 1 1
23 37250 1 1 2 LEU N N -8.281 -14.180 -0.019 1.00 . A A . 2 LEU N 1 1
23 37251 1 1 2 LEU O O -5.701 -15.009 0.668 1.00 . A A . 2 LEU O 1 1
23 37252 1 1 3 GLY C C -2.566 -12.712 0.072 1.00 . A A . 3 GLY C 1 1
23 37253 1 1 3 GLY CA C -3.589 -13.666 -0.546 1.00 . A A . 3 GLY CA 1 1
23 37254 1 1 3 GLY H H -5.092 -12.239 -0.753 1.00 . A A . 3 GLY H 1 1
23 37255 1 1 3 GLY HA2 H -3.509 -14.647 -0.073 1.00 . A A . 3 GLY HA2 1 1
23 37256 1 1 3 GLY HA3 H -3.372 -13.805 -1.604 1.00 . A A . 3 GLY HA3 1 1
23 37257 1 1 3 GLY N N -4.941 -13.157 -0.385 1.00 . A A . 3 GLY N 1 1
23 37258 1 1 3 GLY O O -2.876 -11.991 1.018 1.00 . A A . 3 GLY O 1 1
23 37259 1 1 4 ILE C C 0.997 -12.219 -0.758 1.00 . A A . 4 ILE C 1 1
23 37260 1 1 4 ILE CA C -0.294 -11.884 -0.007 1.00 . A A . 4 ILE CA 1 1
23 37261 1 1 4 ILE CB C -0.167 -11.991 1.514 1.00 . A A . 4 ILE CB 1 1
23 37262 1 1 4 ILE CD1 C 0.906 -9.719 1.313 1.00 . A A . 4 ILE CD1 1 1
23 37263 1 1 4 ILE CG1 C -0.014 -10.608 2.150 1.00 . A A . 4 ILE CG1 1 1
23 37264 1 1 4 ILE CG2 C 0.975 -12.932 1.903 1.00 . A A . 4 ILE CG2 1 1
23 37265 1 1 4 ILE H H -1.121 -13.328 -1.260 1.00 . A A . 4 ILE H 1 1
23 37266 1 1 4 ILE HA H -0.569 -10.855 -0.235 1.00 . A A . 4 ILE HA 1 1
23 37267 1 1 4 ILE HB H -1.088 -12.426 1.904 1.00 . A A . 4 ILE HB 1 1
23 37268 1 1 4 ILE HD11 H 1.788 -10.286 1.015 1.00 . A A . 4 ILE HD11 1 1
23 37269 1 1 4 ILE HD12 H 0.375 -9.381 0.423 1.00 . A A . 4 ILE HD12 1 1
23 37270 1 1 4 ILE HD13 H 1.212 -8.854 1.903 1.00 . A A . 4 ILE HD13 1 1
23 37271 1 1 4 ILE HG13 H 0.391 -10.711 3.157 1.00 . A A . 4 ILE HG13 1 1
23 37272 1 1 4 ILE HG21 H 0.925 -13.836 1.297 1.00 . A A . 4 ILE HG21 1 1
23 37273 1 1 4 ILE HG22 H 1.930 -12.434 1.734 1.00 . A A . 4 ILE HG22 1 1
23 37274 1 1 4 ILE HG23 H 0.885 -13.197 2.956 1.00 . A A . 4 ILE HG23 1 1
23 37275 1 1 4 ILE N N -1.366 -12.738 -0.490 1.00 . A A . 4 ILE N 1 1
23 37276 1 1 4 ILE O O 1.262 -13.383 -1.054 1.00 . A A . 4 ILE O 1 1
23 37277 1 1 5 ASP C C 3.988 -10.236 -1.339 1.00 . A A . 5 ASP C 1 1
23 37278 1 1 5 ASP CA C 3.020 -11.346 -1.753 1.00 . A A . 5 ASP CA 1 1
23 37279 1 1 5 ASP CB C 2.815 -11.255 -3.267 1.00 . A A . 5 ASP CB 1 1
23 37280 1 1 5 ASP CG C 3.354 -12.443 -4.065 1.00 . A A . 5 ASP CG 1 1
23 37281 1 1 5 ASP H H 1.541 -10.234 -0.798 1.00 . A A . 5 ASP H 1 1
23 37282 1 1 5 ASP HA H 3.378 -12.337 -1.472 1.00 . A A . 5 ASP HA 1 1
23 37283 1 1 5 ASP HB3 H 3.295 -10.345 -3.628 1.00 . A A . 5 ASP HB3 1 1
23 37284 1 1 5 ASP HD2 H 4.238 -11.556 -5.471 1.00 . A A . 5 ASP HD2 1 1
23 37285 1 1 5 ASP N N 1.764 -11.177 -1.043 1.00 . A A . 5 ASP N 1 1
23 37286 1 1 5 ASP O O 3.579 -9.094 -1.136 1.00 . A A . 5 ASP O 1 1
23 37287 1 1 5 ASP OD1 O 3.612 -13.521 -3.510 1.00 . A A . 5 ASP OD1 1 1
23 37288 1 1 5 ASP OD2 O 3.510 -12.225 -5.327 1.00 . A A . 5 ASP OD2 1 1
23 37289 1 1 6 MET C C 7.525 -9.807 -1.723 1.00 . A A . 6 MET C 1 1
23 37290 1 1 6 MET CA C 6.284 -9.660 -0.840 1.00 . A A . 6 MET CA 1 1
23 37291 1 1 6 MET CB C 6.668 -9.890 0.623 1.00 . A A . 6 MET CB 1 1
23 37292 1 1 6 MET CE C 4.861 -11.558 3.216 1.00 . A A . 6 MET CE 1 1
23 37293 1 1 6 MET CG C 5.527 -9.487 1.559 1.00 . A A . 6 MET CG 1 1
23 37294 1 1 6 MET H H 5.579 -11.541 -1.392 1.00 . A A . 6 MET H 1 1
23 37295 1 1 6 MET HA H 5.841 -8.674 -0.984 1.00 . A A . 6 MET HA 1 1
23 37296 1 1 6 MET HB3 H 7.561 -9.312 0.863 1.00 . A A . 6 MET HB3 1 1
23 37297 1 1 6 MET HE1 H 4.107 -11.492 2.433 1.00 . A A . 6 MET HE1 1 1
23 37298 1 1 6 MET HE2 H 5.498 -12.424 3.036 1.00 . A A . 6 MET HE2 1 1
23 37299 1 1 6 MET HE3 H 4.371 -11.663 4.185 1.00 . A A . 6 MET HE3 1 1
23 37300 1 1 6 MET HG3 H 4.586 -9.901 1.197 1.00 . A A . 6 MET HG3 1 1
23 37301 1 1 6 MET N N 5.254 -10.610 -1.226 1.00 . A A . 6 MET N 1 1
23 37302 1 1 6 MET O O 7.995 -10.919 -1.958 1.00 . A A . 6 MET O 1 1
23 37303 1 1 6 MET SD S 5.856 -10.076 3.212 1.00 . A A . 6 MET SD 1 1
23 37304 1 1 7 ASN C C 10.121 -7.518 -2.608 1.00 . A A . 7 ASN C 1 1
23 37305 1 1 7 ASN CA C 9.196 -8.658 -3.040 1.00 . A A . 7 ASN CA 1 1
23 37306 1 1 7 ASN CB C 8.815 -8.429 -4.503 1.00 . A A . 7 ASN CB 1 1
23 37307 1 1 7 ASN CG C 9.176 -9.643 -5.361 1.00 . A A . 7 ASN CG 1 1
23 37308 1 1 7 ASN H H 7.631 -7.769 -1.991 1.00 . A A . 7 ASN H 1 1
23 37309 1 1 7 ASN HA H 9.654 -9.638 -2.910 1.00 . A A . 7 ASN HA 1 1
23 37310 1 1 7 ASN HB3 H 9.328 -7.545 -4.883 1.00 . A A . 7 ASN HB3 1 1
23 37311 1 1 7 ASN HD21 H 10.969 -8.782 -5.740 1.00 . A A . 7 ASN HD21 1 1
23 37312 1 1 7 ASN HD22 H 10.715 -10.325 -6.486 1.00 . A A . 7 ASN HD22 1 1
23 37313 1 1 7 ASN N N 8.020 -8.670 -2.188 1.00 . A A . 7 ASN N 1 1
23 37314 1 1 7 ASN ND2 N 10.387 -9.577 -5.908 1.00 . A A . 7 ASN ND2 1 1
23 37315 1 1 7 ASN O O 9.659 -6.494 -2.108 1.00 . A A . 7 ASN O 1 1
23 37316 1 1 7 ASN OD1 O 8.407 -10.577 -5.516 1.00 . A A . 7 ASN OD1 1 1
23 37317 1 1 8 VAL C C 13.116 -6.250 -3.722 1.00 . A A . 8 VAL C 1 1
23 37318 1 1 8 VAL CA C 12.405 -6.738 -2.457 1.00 . A A . 8 VAL CA 1 1
23 37319 1 1 8 VAL CB C 13.368 -7.311 -1.415 1.00 . A A . 8 VAL CB 1 1
23 37320 1 1 8 VAL CG1 C 14.736 -7.606 -2.035 1.00 . A A . 8 VAL CG1 1 1
23 37321 1 1 8 VAL CG2 C 13.500 -6.372 -0.214 1.00 . A A . 8 VAL CG2 1 1
23 37322 1 1 8 VAL H H 11.780 -8.571 -3.225 1.00 . A A . 8 VAL H 1 1
23 37323 1 1 8 VAL HA H 11.880 -5.897 -2.004 1.00 . A A . 8 VAL HA 1 1
23 37324 1 1 8 VAL HB H 12.952 -8.254 -1.058 1.00 . A A . 8 VAL HB 1 1
23 37325 1 1 8 VAL HG11 H 15.158 -6.686 -2.437 1.00 . A A . 8 VAL HG11 1 1
23 37326 1 1 8 VAL HG12 H 15.401 -8.009 -1.271 1.00 . A A . 8 VAL HG12 1 1
23 37327 1 1 8 VAL HG13 H 14.621 -8.335 -2.837 1.00 . A A . 8 VAL HG13 1 1
23 37328 1 1 8 VAL HG21 H 13.372 -5.341 -0.545 1.00 . A A . 8 VAL HG21 1 1
23 37329 1 1 8 VAL HG22 H 12.736 -6.615 0.523 1.00 . A A . 8 VAL HG22 1 1
23 37330 1 1 8 VAL HG23 H 14.487 -6.490 0.231 1.00 . A A . 8 VAL HG23 1 1
23 37331 1 1 8 VAL N N 11.412 -7.734 -2.818 1.00 . A A . 8 VAL N 1 1
23 37332 1 1 8 VAL O O 13.455 -7.049 -4.594 1.00 . A A . 8 VAL O 1 1
23 37333 1 1 9 LYS C C 14.870 -3.189 -4.445 1.00 . A A . 9 LYS C 1 1
23 37334 1 1 9 LYS CA C 13.982 -4.340 -4.924 1.00 . A A . 9 LYS CA 1 1
23 37335 1 1 9 LYS CB C 12.957 -3.926 -5.982 1.00 . A A . 9 LYS CB 1 1
23 37336 1 1 9 LYS CD C 10.808 -4.701 -7.049 1.00 . A A . 9 LYS CD 1 1
23 37337 1 1 9 LYS CE C 10.070 -3.386 -7.305 1.00 . A A . 9 LYS CE 1 1
23 37338 1 1 9 LYS CG C 11.619 -4.632 -5.754 1.00 . A A . 9 LYS CG 1 1
23 37339 1 1 9 LYS H H 13.040 -4.301 -3.067 1.00 . A A . 9 LYS H 1 1
23 37340 1 1 9 LYS HA H 14.618 -5.103 -5.373 1.00 . A A . 9 LYS HA 1 1
23 37341 1 1 9 LYS HB3 H 13.336 -4.167 -6.975 1.00 . A A . 9 LYS HB3 1 1
23 37342 1 1 9 LYS HD3 H 10.091 -5.519 -6.991 1.00 . A A . 9 LYS HD3 1 1
23 37343 1 1 9 LYS HE3 H 10.788 -2.572 -7.402 1.00 . A A . 9 LYS HE3 1 1
23 37344 1 1 9 LYS HG3 H 11.049 -4.101 -4.992 1.00 . A A . 9 LYS HG3 1 1
23 37345 1 1 9 LYS HZ1 H 8.469 -2.835 -8.520 1.00 . A A . 9 LYS HZ1 1 1
23 37346 1 1 9 LYS HZ2 H 9.789 -3.274 -9.367 1.00 . A A . 9 LYS HZ2 1 1
23 37347 1 1 9 LYS N N 13.319 -4.942 -3.781 1.00 . A A . 9 LYS N 1 1
23 37348 1 1 9 LYS NZ N 9.250 -3.482 -8.533 1.00 . A A . 9 LYS NZ 1 1
23 37349 1 1 9 LYS O O 14.373 -2.120 -4.098 1.00 . A A . 9 LYS O 1 1
23 37350 1 1 10 GLU C C 16.914 -2.102 -2.537 1.00 . A A . 10 GLU C 1 1
23 37351 1 1 10 GLU CA C 17.131 -2.448 -4.011 1.00 . A A . 10 GLU CA 1 1
23 37352 1 1 10 GLU CB C 17.048 -1.196 -4.887 1.00 . A A . 10 GLU CB 1 1
23 37353 1 1 10 GLU CD C 18.507 0.834 -5.228 1.00 . A A . 10 GLU CD 1 1
23 37354 1 1 10 GLU CG C 17.735 -0.007 -4.209 1.00 . A A . 10 GLU CG 1 1
23 37355 1 1 10 GLU H H 16.566 -4.321 -4.727 1.00 . A A . 10 GLU H 1 1
23 37356 1 1 10 GLU HA H 18.109 -2.911 -4.143 1.00 . A A . 10 GLU HA 1 1
23 37357 1 1 10 GLU HB3 H 16.004 -0.953 -5.083 1.00 . A A . 10 GLU HB3 1 1
23 37358 1 1 10 GLU HE2 H 20.120 -0.137 -5.194 1.00 . A A . 10 GLU HE2 1 1
23 37359 1 1 10 GLU HG3 H 18.415 -0.368 -3.438 1.00 . A A . 10 GLU HG3 1 1
23 37360 1 1 10 GLU N N 16.170 -3.448 -4.443 1.00 . A A . 10 GLU N 1 1
23 37361 1 1 10 GLU O O 17.853 -1.725 -1.839 1.00 . A A . 10 GLU O 1 1
23 37362 1 1 10 GLU OE1 O 17.894 1.479 -6.092 1.00 . A A . 10 GLU OE1 1 1
23 37363 1 1 10 GLU OE2 O 19.790 0.802 -5.099 1.00 . A A . 10 GLU OE2 1 1
23 37364 1 1 11 SER C C 13.807 -1.723 -0.611 1.00 . A A . 11 SER C 1 1
23 37365 1 1 11 SER CA C 15.316 -1.952 -0.728 1.00 . A A . 11 SER CA 1 1
23 37366 1 1 11 SER CB C 16.080 -0.731 -0.211 1.00 . A A . 11 SER CB 1 1
23 37367 1 1 11 SER H H 14.910 -2.552 -2.682 1.00 . A A . 11 SER H 1 1
23 37368 1 1 11 SER HA H 15.614 -2.833 -0.161 1.00 . A A . 11 SER HA 1 1
23 37369 1 1 11 SER HB3 H 16.853 -1.056 0.485 1.00 . A A . 11 SER HB3 1 1
23 37370 1 1 11 SER HG H 15.989 0.583 -1.717 1.00 . A A . 11 SER HG 1 1
23 37371 1 1 11 SER N N 15.669 -2.244 -2.106 1.00 . A A . 11 SER N 1 1
23 37372 1 1 11 SER O O 13.304 -1.424 0.470 1.00 . A A . 11 SER O 1 1
23 37373 1 1 11 SER OG O 16.677 0.013 -1.269 1.00 . A A . 11 SER OG 1 1
23 37374 1 1 12 VAL C C 10.999 -3.043 -1.643 1.00 . A A . 12 VAL C 1 1
23 37375 1 1 12 VAL CA C 11.689 -1.684 -1.778 1.00 . A A . 12 VAL CA 1 1
23 37376 1 1 12 VAL CB C 11.292 -0.936 -3.052 1.00 . A A . 12 VAL CB 1 1
23 37377 1 1 12 VAL CG1 C 11.408 -1.842 -4.279 1.00 . A A . 12 VAL CG1 1 1
23 37378 1 1 12 VAL CG2 C 9.881 -0.356 -2.929 1.00 . A A . 12 VAL CG2 1 1
23 37379 1 1 12 VAL H H 13.547 -2.115 -2.616 1.00 . A A . 12 VAL H 1 1
23 37380 1 1 12 VAL HA H 11.415 -1.065 -0.924 1.00 . A A . 12 VAL HA 1 1
23 37381 1 1 12 VAL HB H 11.985 -0.105 -3.183 1.00 . A A . 12 VAL HB 1 1
23 37382 1 1 12 VAL HG11 H 12.072 -2.677 -4.053 1.00 . A A . 12 VAL HG11 1 1
23 37383 1 1 12 VAL HG12 H 10.422 -2.224 -4.543 1.00 . A A . 12 VAL HG12 1 1
23 37384 1 1 12 VAL HG13 H 11.813 -1.272 -5.115 1.00 . A A . 12 VAL HG13 1 1
23 37385 1 1 12 VAL HG21 H 9.803 0.218 -2.007 1.00 . A A . 12 VAL HG21 1 1
23 37386 1 1 12 VAL HG22 H 9.681 0.295 -3.782 1.00 . A A . 12 VAL HG22 1 1
23 37387 1 1 12 VAL HG23 H 9.154 -1.168 -2.915 1.00 . A A . 12 VAL HG23 1 1
23 37388 1 1 12 VAL N N 13.129 -1.871 -1.739 1.00 . A A . 12 VAL N 1 1
23 37389 1 1 12 VAL O O 11.205 -3.933 -2.467 1.00 . A A . 12 VAL O 1 1
23 37390 1 1 13 LEU C C 8.095 -4.323 -1.007 1.00 . A A . 13 LEU C 1 1
23 37391 1 1 13 LEU CA C 9.472 -4.396 -0.343 1.00 . A A . 13 LEU CA 1 1
23 37392 1 1 13 LEU CB C 9.417 -4.686 1.158 1.00 . A A . 13 LEU CB 1 1
23 37393 1 1 13 LEU CD1 C 10.600 -2.767 2.288 1.00 . A A . 13 LEU CD1 1 1
23 37394 1 1 13 LEU CD2 C 8.194 -2.512 1.528 1.00 . A A . 13 LEU CD2 1 1
23 37395 1 1 13 LEU CG C 9.258 -3.468 2.071 1.00 . A A . 13 LEU CG 1 1
23 37396 1 1 13 LEU H H 10.032 -2.433 0.069 1.00 . A A . 13 LEU H 1 1
23 37397 1 1 13 LEU HA H 10.036 -5.205 -0.807 1.00 . A A . 13 LEU HA 1 1
23 37398 1 1 13 LEU HB3 H 10.329 -5.210 1.441 1.00 . A A . 13 LEU HB3 1 1
23 37399 1 1 13 LEU HD11 H 11.220 -2.885 1.400 1.00 . A A . 13 LEU HD11 1 1
23 37400 1 1 13 LEU HD12 H 10.432 -1.707 2.475 1.00 . A A . 13 LEU HD12 1 1
23 37401 1 1 13 LEU HD13 H 11.107 -3.211 3.146 1.00 . A A . 13 LEU HD13 1 1
23 37402 1 1 13 LEU HD21 H 8.321 -2.398 0.452 1.00 . A A . 13 LEU HD21 1 1
23 37403 1 1 13 LEU HD22 H 7.203 -2.915 1.736 1.00 . A A . 13 LEU HD22 1 1
23 37404 1 1 13 LEU HD23 H 8.299 -1.539 2.010 1.00 . A A . 13 LEU HD23 1 1
23 37405 1 1 13 LEU HG H 8.913 -3.814 3.045 1.00 . A A . 13 LEU HG 1 1
23 37406 1 1 13 LEU N N 10.193 -3.161 -0.597 1.00 . A A . 13 LEU N 1 1
23 37407 1 1 13 LEU O O 7.181 -3.691 -0.480 1.00 . A A . 13 LEU O 1 1
23 37408 1 1 14 CYS C C 5.755 -5.897 -2.152 1.00 . A A . 14 CYS C 1 1
23 37409 1 1 14 CYS CA C 6.741 -4.995 -2.895 1.00 . A A . 14 CYS CA 1 1
23 37410 1 1 14 CYS CB C 6.949 -5.445 -4.343 1.00 . A A . 14 CYS CB 1 1
23 37411 1 1 14 CYS H H 8.740 -5.488 -2.576 1.00 . A A . 14 CYS H 1 1
23 37412 1 1 14 CYS HA H 6.380 -3.967 -2.923 1.00 . A A . 14 CYS HA 1 1
23 37413 1 1 14 CYS HB3 H 6.252 -4.922 -4.997 1.00 . A A . 14 CYS HB3 1 1
23 37414 1 1 14 CYS HG H 8.791 -3.958 -4.205 1.00 . A A . 14 CYS HG 1 1
23 37415 1 1 14 CYS N N 7.991 -4.978 -2.154 1.00 . A A . 14 CYS N 1 1
23 37416 1 1 14 CYS O O 6.070 -7.046 -1.845 1.00 . A A . 14 CYS O 1 1
23 37417 1 1 14 CYS SG S 8.670 -5.106 -4.863 1.00 . A A . 14 CYS SG 1 1
23 37418 1 1 15 ILE C C 2.353 -6.293 -2.118 1.00 . A A . 15 ILE C 1 1
23 37419 1 1 15 ILE CA C 3.546 -6.084 -1.184 1.00 . A A . 15 ILE CA 1 1
23 37420 1 1 15 ILE CB C 3.185 -5.388 0.129 1.00 . A A . 15 ILE CB 1 1
23 37421 1 1 15 ILE CD1 C 5.539 -5.805 0.935 1.00 . A A . 15 ILE CD1 1 1
23 37422 1 1 15 ILE CG1 C 4.052 -5.905 1.280 1.00 . A A . 15 ILE CG1 1 1
23 37423 1 1 15 ILE CG2 C 1.691 -5.525 0.430 1.00 . A A . 15 ILE CG2 1 1
23 37424 1 1 15 ILE H H 4.334 -4.408 -2.138 1.00 . A A . 15 ILE H 1 1
23 37425 1 1 15 ILE HA H 3.960 -7.061 -0.929 1.00 . A A . 15 ILE HA 1 1
23 37426 1 1 15 ILE HB H 3.395 -4.324 0.021 1.00 . A A . 15 ILE HB 1 1
23 37427 1 1 15 ILE HD11 H 5.688 -5.017 0.197 1.00 . A A . 15 ILE HD11 1 1
23 37428 1 1 15 ILE HD12 H 6.106 -5.570 1.836 1.00 . A A . 15 ILE HD12 1 1
23 37429 1 1 15 ILE HD13 H 5.881 -6.755 0.527 1.00 . A A . 15 ILE HD13 1 1
23 37430 1 1 15 ILE HG13 H 3.793 -6.941 1.497 1.00 . A A . 15 ILE HG13 1 1
23 37431 1 1 15 ILE HG21 H 1.357 -6.526 0.159 1.00 . A A . 15 ILE HG21 1 1
23 37432 1 1 15 ILE HG22 H 1.518 -5.360 1.494 1.00 . A A . 15 ILE HG22 1 1
23 37433 1 1 15 ILE HG23 H 1.136 -4.787 -0.147 1.00 . A A . 15 ILE HG23 1 1
23 37434 1 1 15 ILE N N 4.581 -5.343 -1.885 1.00 . A A . 15 ILE N 1 1
23 37435 1 1 15 ILE O O 1.485 -5.427 -2.225 1.00 . A A . 15 ILE O 1 1
23 37436 1 1 16 ARG C C 0.176 -8.561 -2.968 1.00 . A A . 16 ARG C 1 1
23 37437 1 1 16 ARG CA C 1.274 -7.779 -3.692 1.00 . A A . 16 ARG CA 1 1
23 37438 1 1 16 ARG CB C 1.794 -8.610 -4.866 1.00 . A A . 16 ARG CB 1 1
23 37439 1 1 16 ARG CD C 2.804 -8.054 -7.109 1.00 . A A . 16 ARG CD 1 1
23 37440 1 1 16 ARG CG C 1.592 -7.873 -6.192 1.00 . A A . 16 ARG CG 1 1
23 37441 1 1 16 ARG CZ C 2.413 -8.382 -9.557 1.00 . A A . 16 ARG CZ 1 1
23 37442 1 1 16 ARG H H 3.056 -8.145 -2.678 1.00 . A A . 16 ARG H 1 1
23 37443 1 1 16 ARG HA H 0.901 -6.817 -4.045 1.00 . A A . 16 ARG HA 1 1
23 37444 1 1 16 ARG HB3 H 1.275 -9.568 -4.895 1.00 . A A . 16 ARG HB3 1 1
23 37445 1 1 16 ARG HD3 H 3.093 -9.105 -7.139 1.00 . A A . 16 ARG HD3 1 1
23 37446 1 1 16 ARG HE H 2.301 -6.605 -8.600 1.00 . A A . 16 ARG HE 1 1
23 37447 1 1 16 ARG HG3 H 1.432 -6.813 -6.001 1.00 . A A . 16 ARG HG3 1 1
23 37448 1 1 16 ARG HH11 H 2.871 -10.102 -8.553 1.00 . A A . 16 ARG HH11 1 1
23 37449 1 1 16 ARG HH12 H 2.594 -10.295 -10.252 1.00 . A A . 16 ARG HH12 1 1
23 37450 1 1 16 ARG HH21 H 2.046 -8.375 -11.578 1.00 . A A . 16 ARG HH21 1 1
23 37451 1 1 16 ARG N N 2.347 -7.446 -2.770 1.00 . A A . 16 ARG N 1 1
23 37452 1 1 16 ARG NE N 2.481 -7.581 -8.473 1.00 . A A . 16 ARG NE 1 1
23 37453 1 1 16 ARG NH1 N 2.646 -9.707 -9.445 1.00 . A A . 16 ARG NH1 1 1
23 37454 1 1 16 ARG NH2 N 2.115 -7.852 -10.729 1.00 . A A . 16 ARG NH2 1 1
23 37455 1 1 16 ARG O O 0.286 -9.775 -2.793 1.00 . A A . 16 ARG O 1 1
23 37456 1 1 17 LEU C C -3.041 -8.863 -2.881 1.00 . A A . 17 LEU C 1 1
23 37457 1 1 17 LEU CA C -1.974 -8.447 -1.866 1.00 . A A . 17 LEU CA 1 1
23 37458 1 1 17 LEU CB C -2.496 -7.514 -0.772 1.00 . A A . 17 LEU CB 1 1
23 37459 1 1 17 LEU CD1 C -4.981 -7.875 -0.539 1.00 . A A . 17 LEU CD1 1 1
23 37460 1 1 17 LEU CD2 C -4.008 -5.540 -0.349 1.00 . A A . 17 LEU CD2 1 1
23 37461 1 1 17 LEU CG C -3.885 -6.915 -1.007 1.00 . A A . 17 LEU CG 1 1
23 37462 1 1 17 LEU H H -0.940 -6.850 -2.713 1.00 . A A . 17 LEU H 1 1
23 37463 1 1 17 LEU HA H -1.599 -9.344 -1.372 1.00 . A A . 17 LEU HA 1 1
23 37464 1 1 17 LEU HB3 H -1.786 -6.696 -0.652 1.00 . A A . 17 LEU HB3 1 1
23 37465 1 1 17 LEU HD11 H -4.586 -8.891 -0.508 1.00 . A A . 17 LEU HD11 1 1
23 37466 1 1 17 LEU HD12 H -5.317 -7.585 0.456 1.00 . A A . 17 LEU HD12 1 1
23 37467 1 1 17 LEU HD13 H -5.821 -7.833 -1.233 1.00 . A A . 17 LEU HD13 1 1
23 37468 1 1 17 LEU HD21 H -3.062 -5.277 0.125 1.00 . A A . 17 LEU HD21 1 1
23 37469 1 1 17 LEU HD22 H -4.254 -4.796 -1.107 1.00 . A A . 17 LEU HD22 1 1
23 37470 1 1 17 LEU HD23 H -4.796 -5.567 0.404 1.00 . A A . 17 LEU HD23 1 1
23 37471 1 1 17 LEU HG H -4.018 -6.773 -2.080 1.00 . A A . 17 LEU HG 1 1
23 37472 1 1 17 LEU N N -0.857 -7.836 -2.567 1.00 . A A . 17 LEU N 1 1
23 37473 1 1 17 LEU O O -3.395 -8.088 -3.768 1.00 . A A . 17 LEU O 1 1
23 37474 1 1 18 THR C C -5.734 -11.139 -2.801 1.00 . A A . 18 THR C 1 1
23 37475 1 1 18 THR CA C -4.544 -10.614 -3.605 1.00 . A A . 18 THR CA 1 1
23 37476 1 1 18 THR CB C -3.893 -11.677 -4.492 1.00 . A A . 18 THR CB 1 1
23 37477 1 1 18 THR CG2 C -3.039 -11.069 -5.606 1.00 . A A . 18 THR CG2 1 1
23 37478 1 1 18 THR H H -3.231 -10.709 -1.991 1.00 . A A . 18 THR H 1 1
23 37479 1 1 18 THR HA H -4.913 -9.798 -4.228 1.00 . A A . 18 THR HA 1 1
23 37480 1 1 18 THR HB H -4.642 -12.354 -4.901 1.00 . A A . 18 THR HB 1 1
23 37481 1 1 18 THR HG1 H -2.193 -11.685 -3.435 1.00 . A A . 18 THR HG1 1 1
23 37482 1 1 18 THR HG21 H -3.023 -9.985 -5.499 1.00 . A A . 18 THR HG21 1 1
23 37483 1 1 18 THR HG22 H -2.022 -11.456 -5.536 1.00 . A A . 18 THR HG22 1 1
23 37484 1 1 18 THR HG23 H -3.464 -11.333 -6.574 1.00 . A A . 18 THR HG23 1 1
23 37485 1 1 18 THR N N -3.525 -10.086 -2.715 1.00 . A A . 18 THR N 1 1
23 37486 1 1 18 THR O O -5.609 -12.116 -2.065 1.00 . A A . 18 THR O 1 1
23 37487 1 1 18 THR OG1 O -2.947 -12.311 -3.635 1.00 . A A . 18 THR OG1 1 1
23 37488 1 1 19 GLY C C -9.079 -9.698 -2.228 1.00 . A A . 19 GLY C 1 1
23 37489 1 1 19 GLY CA C -8.076 -10.852 -2.266 1.00 . A A . 19 GLY CA 1 1
23 37490 1 1 19 GLY H H -6.958 -9.672 -3.568 1.00 . A A . 19 GLY H 1 1
23 37491 1 1 19 GLY HA2 H -8.527 -11.714 -2.758 1.00 . A A . 19 GLY HA2 1 1
23 37492 1 1 19 GLY HA3 H -7.830 -11.159 -1.250 1.00 . A A . 19 GLY HA3 1 1
23 37493 1 1 19 GLY N N -6.864 -10.466 -2.967 1.00 . A A . 19 GLY N 1 1
23 37494 1 1 19 GLY O O -9.485 -9.188 -3.271 1.00 . A A . 19 GLY O 1 1
23 37495 1 1 20 GLU C C -9.799 -7.157 0.084 1.00 . A A . 20 GLU C 1 1
23 37496 1 1 20 GLU CA C -10.397 -8.232 -0.825 1.00 . A A . 20 GLU CA 1 1
23 37497 1 1 20 GLU CB C -11.721 -8.753 -0.261 1.00 . A A . 20 GLU CB 1 1
23 37498 1 1 20 GLU CD C -13.111 -10.229 -1.761 1.00 . A A . 20 GLU CD 1 1
23 37499 1 1 20 GLU CG C -12.802 -8.790 -1.345 1.00 . A A . 20 GLU CG 1 1
23 37500 1 1 20 GLU H H -9.115 -9.737 -0.170 1.00 . A A . 20 GLU H 1 1
23 37501 1 1 20 GLU HA H -10.570 -7.822 -1.820 1.00 . A A . 20 GLU HA 1 1
23 37502 1 1 20 GLU HB3 H -12.047 -8.114 0.559 1.00 . A A . 20 GLU HB3 1 1
23 37503 1 1 20 GLU HE2 H -14.271 -10.836 -0.407 1.00 . A A . 20 GLU HE2 1 1
23 37504 1 1 20 GLU HG3 H -12.471 -8.219 -2.213 1.00 . A A . 20 GLU HG3 1 1
23 37505 1 1 20 GLU N N -9.450 -9.317 -1.013 1.00 . A A . 20 GLU N 1 1
23 37506 1 1 20 GLU O O -8.813 -7.403 0.776 1.00 . A A . 20 GLU O 1 1
23 37507 1 1 20 GLU OE1 O -12.275 -10.882 -2.403 1.00 . A A . 20 GLU OE1 1 1
23 37508 1 1 20 GLU OE2 O -14.267 -10.667 -1.392 1.00 . A A . 20 GLU OE2 1 1
23 37509 1 1 21 LEU C C -11.062 -4.482 1.853 1.00 . A A . 21 LEU C 1 1
23 37510 1 1 21 LEU CA C -9.962 -4.874 0.864 1.00 . A A . 21 LEU CA 1 1
23 37511 1 1 21 LEU CB C -9.495 -3.719 -0.025 1.00 . A A . 21 LEU CB 1 1
23 37512 1 1 21 LEU CD1 C -7.252 -3.975 1.101 1.00 . A A . 21 LEU CD1 1 1
23 37513 1 1 21 LEU CD2 C -7.473 -4.334 -1.400 1.00 . A A . 21 LEU CD2 1 1
23 37514 1 1 21 LEU CG C -7.981 -3.563 -0.181 1.00 . A A . 21 LEU CG 1 1
23 37515 1 1 21 LEU H H -11.223 -5.795 -0.514 1.00 . A A . 21 LEU H 1 1
23 37516 1 1 21 LEU HA H -9.096 -5.217 1.430 1.00 . A A . 21 LEU HA 1 1
23 37517 1 1 21 LEU HB3 H -9.895 -2.790 0.380 1.00 . A A . 21 LEU HB3 1 1
23 37518 1 1 21 LEU HD11 H -7.845 -3.681 1.966 1.00 . A A . 21 LEU HD11 1 1
23 37519 1 1 21 LEU HD12 H -7.111 -5.056 1.107 1.00 . A A . 21 LEU HD12 1 1
23 37520 1 1 21 LEU HD13 H -6.282 -3.481 1.141 1.00 . A A . 21 LEU HD13 1 1
23 37521 1 1 21 LEU HD21 H -8.286 -4.457 -2.117 1.00 . A A . 21 LEU HD21 1 1
23 37522 1 1 21 LEU HD22 H -6.659 -3.780 -1.868 1.00 . A A . 21 LEU HD22 1 1
23 37523 1 1 21 LEU HD23 H -7.114 -5.314 -1.088 1.00 . A A . 21 LEU HD23 1 1
23 37524 1 1 21 LEU HG H -7.761 -2.510 -0.351 1.00 . A A . 21 LEU HG 1 1
23 37525 1 1 21 LEU N N -10.421 -5.988 0.052 1.00 . A A . 21 LEU N 1 1
23 37526 1 1 21 LEU O O -11.815 -3.540 1.608 1.00 . A A . 21 LEU O 1 1
23 37527 1 1 22 ASP C C -11.491 -5.191 5.354 1.00 . A A . 22 ASP C 1 1
23 37528 1 1 22 ASP CA C -12.117 -4.967 3.975 1.00 . A A . 22 ASP CA 1 1
23 37529 1 1 22 ASP CB C -13.308 -5.917 3.837 1.00 . A A . 22 ASP CB 1 1
23 37530 1 1 22 ASP CG C -12.946 -7.400 3.749 1.00 . A A . 22 ASP CG 1 1
23 37531 1 1 22 ASP H H -10.505 -5.989 3.140 1.00 . A A . 22 ASP H 1 1
23 37532 1 1 22 ASP HA H -12.426 -3.934 3.821 1.00 . A A . 22 ASP HA 1 1
23 37533 1 1 22 ASP HB3 H -13.871 -5.641 2.945 1.00 . A A . 22 ASP HB3 1 1
23 37534 1 1 22 ASP HD2 H -14.680 -7.995 3.314 1.00 . A A . 22 ASP HD2 1 1
23 37535 1 1 22 ASP N N -11.121 -5.225 2.949 1.00 . A A . 22 ASP N 1 1
23 37536 1 1 22 ASP O O -10.361 -5.667 5.456 1.00 . A A . 22 ASP O 1 1
23 37537 1 1 22 ASP OD1 O -11.963 -7.855 4.351 1.00 . A A . 22 ASP OD1 1 1
23 37538 1 1 22 ASP OD2 O -13.733 -8.110 3.012 1.00 . A A . 22 ASP OD2 1 1
23 37539 1 1 23 HIS C C -11.230 -6.405 7.940 1.00 . A A . 23 HIS C 1 1
23 37540 1 1 23 HIS CA C -11.787 -4.994 7.746 1.00 . A A . 23 HIS CA 1 1
23 37541 1 1 23 HIS CB C -12.899 -4.652 8.740 1.00 . A A . 23 HIS CB 1 1
23 37542 1 1 23 HIS CD2 C -14.733 -6.480 8.389 1.00 . A A . 23 HIS CD2 1 1
23 37543 1 1 23 HIS CE1 C -14.602 -7.435 10.354 1.00 . A A . 23 HIS CE1 1 1
23 37544 1 1 23 HIS CG C -13.776 -5.826 9.107 1.00 . A A . 23 HIS CG 1 1
23 37545 1 1 23 HIS H H -13.170 -4.450 6.286 1.00 . A A . 23 HIS H 1 1
23 37546 1 1 23 HIS HA H -10.982 -4.271 7.886 1.00 . A A . 23 HIS HA 1 1
23 37547 1 1 23 HIS HB3 H -13.522 -3.864 8.317 1.00 . A A . 23 HIS HB3 1 1
23 37548 1 1 23 HIS HD1 H -13.109 -6.199 11.095 1.00 . A A . 23 HIS HD1 1 1
23 37549 1 1 23 HIS HD2 H -15.038 -6.246 7.370 1.00 . A A . 23 HIS HD2 1 1
23 37550 1 1 23 HIS HE1 H -14.795 -8.112 11.186 1.00 . A A . 23 HIS HE1 1 1
23 37551 1 1 23 HIS N N -12.252 -4.837 6.378 1.00 . A A . 23 HIS N 1 1
23 37552 1 1 23 HIS ND1 N -13.717 -6.449 10.341 1.00 . A A . 23 HIS ND1 1 1
23 37553 1 1 23 HIS NE2 N -15.231 -7.453 9.144 1.00 . A A . 23 HIS NE2 1 1
23 37554 1 1 23 HIS O O -10.395 -6.632 8.814 1.00 . A A . 23 HIS O 1 1
23 37555 1 1 24 HIS C C -9.903 -8.837 6.522 1.00 . A A . 24 HIS C 1 1
23 37556 1 1 24 HIS CA C -11.278 -8.701 7.181 1.00 . A A . 24 HIS CA 1 1
23 37557 1 1 24 HIS CB C -12.323 -9.635 6.568 1.00 . A A . 24 HIS CB 1 1
23 37558 1 1 24 HIS CD2 C -14.724 -9.287 7.543 1.00 . A A . 24 HIS CD2 1 1
23 37559 1 1 24 HIS CE1 C -14.686 -10.884 9.039 1.00 . A A . 24 HIS CE1 1 1
23 37560 1 1 24 HIS CG C -13.508 -9.901 7.466 1.00 . A A . 24 HIS CG 1 1
23 37561 1 1 24 HIS H H -12.396 -7.125 6.404 1.00 . A A . 24 HIS H 1 1
23 37562 1 1 24 HIS HA H -11.189 -8.949 8.239 1.00 . A A . 24 HIS HA 1 1
23 37563 1 1 24 HIS HB3 H -11.848 -10.583 6.320 1.00 . A A . 24 HIS HB3 1 1
23 37564 1 1 24 HIS HD1 H -12.763 -11.534 8.611 1.00 . A A . 24 HIS HD1 1 1
23 37565 1 1 24 HIS HD2 H -15.055 -8.449 6.930 1.00 . A A . 24 HIS HD2 1 1
23 37566 1 1 24 HIS HE1 H -14.998 -11.552 9.842 1.00 . A A . 24 HIS HE1 1 1
23 37567 1 1 24 HIS N N -11.716 -7.317 7.112 1.00 . A A . 24 HIS N 1 1
23 37568 1 1 24 HIS ND1 N -13.515 -10.904 8.420 1.00 . A A . 24 HIS ND1 1 1
23 37569 1 1 24 HIS NE2 N -15.435 -9.882 8.494 1.00 . A A . 24 HIS NE2 1 1
23 37570 1 1 24 HIS O O -8.993 -9.437 7.094 1.00 . A A . 24 HIS O 1 1
23 37571 1 1 25 THR C C -7.551 -7.305 5.149 1.00 . A A . 25 THR C 1 1
23 37572 1 1 25 THR CA C -8.547 -8.322 4.587 1.00 . A A . 25 THR CA 1 1
23 37573 1 1 25 THR CB C -8.868 -8.102 3.108 1.00 . A A . 25 THR CB 1 1
23 37574 1 1 25 THR CG2 C -10.201 -8.732 2.698 1.00 . A A . 25 THR CG2 1 1
23 37575 1 1 25 THR H H -10.540 -7.784 4.872 1.00 . A A . 25 THR H 1 1
23 37576 1 1 25 THR HA H -8.107 -9.310 4.722 1.00 . A A . 25 THR HA 1 1
23 37577 1 1 25 THR HB H -8.057 -8.463 2.475 1.00 . A A . 25 THR HB 1 1
23 37578 1 1 25 THR HG1 H -8.233 -6.206 3.034 1.00 . A A . 25 THR HG1 1 1
23 37579 1 1 25 THR HG21 H -10.589 -9.329 3.522 1.00 . A A . 25 THR HG21 1 1
23 37580 1 1 25 THR HG22 H -10.914 -7.945 2.452 1.00 . A A . 25 THR HG22 1 1
23 37581 1 1 25 THR HG23 H -10.049 -9.370 1.827 1.00 . A A . 25 THR HG23 1 1
23 37582 1 1 25 THR N N -9.795 -8.271 5.330 1.00 . A A . 25 THR N 1 1
23 37583 1 1 25 THR O O -6.350 -7.571 5.199 1.00 . A A . 25 THR O 1 1
23 37584 1 1 25 THR OG1 O -9.101 -6.700 3.007 1.00 . A A . 25 THR OG1 1 1
23 37585 1 1 26 ALA C C -6.482 -5.653 7.318 1.00 . A A . 26 ALA C 1 1
23 37586 1 1 26 ALA CA C -7.257 -5.109 6.115 1.00 . A A . 26 ALA CA 1 1
23 37587 1 1 26 ALA CB C -8.135 -3.911 6.482 1.00 . A A . 26 ALA CB 1 1
23 37588 1 1 26 ALA H H -9.061 -5.957 5.514 1.00 . A A . 26 ALA H 1 1
23 37589 1 1 26 ALA HA H -6.548 -4.801 5.346 1.00 . A A . 26 ALA HA 1 1
23 37590 1 1 26 ALA HB1 H -9.177 -4.143 6.259 1.00 . A A . 26 ALA HB1 1 1
23 37591 1 1 26 ALA HB2 H -8.030 -3.695 7.545 1.00 . A A . 26 ALA HB2 1 1
23 37592 1 1 26 ALA HB3 H -7.825 -3.042 5.902 1.00 . A A . 26 ALA HB3 1 1
23 37593 1 1 26 ALA N N -8.084 -6.165 5.558 1.00 . A A . 26 ALA N 1 1
23 37594 1 1 26 ALA O O -5.454 -5.097 7.702 1.00 . A A . 26 ALA O 1 1
23 37595 1 1 27 GLU C C -4.915 -7.690 8.720 1.00 . A A . 27 GLU C 1 1
23 37596 1 1 27 GLU CA C -6.377 -7.359 9.028 1.00 . A A . 27 GLU CA 1 1
23 37597 1 1 27 GLU CB C -7.143 -8.612 9.459 1.00 . A A . 27 GLU CB 1 1
23 37598 1 1 27 GLU CD C -8.668 -7.986 11.368 1.00 . A A . 27 GLU CD 1 1
23 37599 1 1 27 GLU CG C -7.341 -8.640 10.976 1.00 . A A . 27 GLU CG 1 1
23 37600 1 1 27 GLU H H -7.842 -7.179 7.559 1.00 . A A . 27 GLU H 1 1
23 37601 1 1 27 GLU HA H -6.428 -6.618 9.826 1.00 . A A . 27 GLU HA 1 1
23 37602 1 1 27 GLU HB3 H -6.599 -9.502 9.143 1.00 . A A . 27 GLU HB3 1 1
23 37603 1 1 27 GLU HE2 H -8.788 -6.375 12.336 1.00 . A A . 27 GLU HE2 1 1
23 37604 1 1 27 GLU HG3 H -6.518 -8.119 11.463 1.00 . A A . 27 GLU HG3 1 1
23 37605 1 1 27 GLU N N -7.006 -6.734 7.878 1.00 . A A . 27 GLU N 1 1
23 37606 1 1 27 GLU O O -4.021 -7.348 9.493 1.00 . A A . 27 GLU O 1 1
23 37607 1 1 27 GLU OE1 O -9.654 -8.692 11.627 1.00 . A A . 27 GLU OE1 1 1
23 37608 1 1 27 GLU OE2 O -8.652 -6.697 11.399 1.00 . A A . 27 GLU OE2 1 1
23 37609 1 1 28 THR C C -2.408 -7.565 7.362 1.00 . A A . 28 THR C 1 1
23 37610 1 1 28 THR CA C -3.380 -8.731 7.169 1.00 . A A . 28 THR CA 1 1
23 37611 1 1 28 THR CB C -3.460 -9.220 5.721 1.00 . A A . 28 THR CB 1 1
23 37612 1 1 28 THR CG2 C -2.876 -8.214 4.728 1.00 . A A . 28 THR CG2 1 1
23 37613 1 1 28 THR H H -5.450 -8.624 6.966 1.00 . A A . 28 THR H 1 1
23 37614 1 1 28 THR HA H -3.037 -9.543 7.809 1.00 . A A . 28 THR HA 1 1
23 37615 1 1 28 THR HB H -4.485 -9.481 5.455 1.00 . A A . 28 THR HB 1 1
23 37616 1 1 28 THR HG1 H -2.827 -11.017 6.337 1.00 . A A . 28 THR HG1 1 1
23 37617 1 1 28 THR HG21 H -3.386 -7.256 4.840 1.00 . A A . 28 THR HG21 1 1
23 37618 1 1 28 THR HG22 H -1.812 -8.083 4.927 1.00 . A A . 28 THR HG22 1 1
23 37619 1 1 28 THR HG23 H -3.013 -8.583 3.713 1.00 . A A . 28 THR HG23 1 1
23 37620 1 1 28 THR N N -4.718 -8.350 7.589 1.00 . A A . 28 THR N 1 1
23 37621 1 1 28 THR O O -1.303 -7.750 7.871 1.00 . A A . 28 THR O 1 1
23 37622 1 1 28 THR OG1 O -2.553 -10.319 5.675 1.00 . A A . 28 THR OG1 1 1
23 37623 1 1 29 LEU C C -1.969 -4.776 8.539 1.00 . A A . 29 LEU C 1 1
23 37624 1 1 29 LEU CA C -2.039 -5.193 7.068 1.00 . A A . 29 LEU CA 1 1
23 37625 1 1 29 LEU CB C -2.559 -4.092 6.141 1.00 . A A . 29 LEU CB 1 1
23 37626 1 1 29 LEU CD1 C -0.356 -4.149 4.915 1.00 . A A . 29 LEU CD1 1 1
23 37627 1 1 29 LEU CD2 C -2.114 -2.426 4.301 1.00 . A A . 29 LEU CD2 1 1
23 37628 1 1 29 LEU CG C -1.494 -3.262 5.423 1.00 . A A . 29 LEU CG 1 1
23 37629 1 1 29 LEU H H -3.755 -6.246 6.535 1.00 . A A . 29 LEU H 1 1
23 37630 1 1 29 LEU HA H -1.033 -5.448 6.734 1.00 . A A . 29 LEU HA 1 1
23 37631 1 1 29 LEU HB3 H -3.185 -3.418 6.726 1.00 . A A . 29 LEU HB3 1 1
23 37632 1 1 29 LEU HD11 H -0.722 -5.167 4.782 1.00 . A A . 29 LEU HD11 1 1
23 37633 1 1 29 LEU HD12 H 0.005 -3.765 3.961 1.00 . A A . 29 LEU HD12 1 1
23 37634 1 1 29 LEU HD13 H 0.458 -4.148 5.640 1.00 . A A . 29 LEU HD13 1 1
23 37635 1 1 29 LEU HD21 H -3.196 -2.389 4.432 1.00 . A A . 29 LEU HD21 1 1
23 37636 1 1 29 LEU HD22 H -1.710 -1.415 4.335 1.00 . A A . 29 LEU HD22 1 1
23 37637 1 1 29 LEU HD23 H -1.881 -2.880 3.339 1.00 . A A . 29 LEU HD23 1 1
23 37638 1 1 29 LEU HG H -1.062 -2.565 6.142 1.00 . A A . 29 LEU HG 1 1
23 37639 1 1 29 LEU N N -2.855 -6.389 6.947 1.00 . A A . 29 LEU N 1 1
23 37640 1 1 29 LEU O O -0.989 -4.169 8.970 1.00 . A A . 29 LEU O 1 1
23 37641 1 1 30 LYS C C -1.811 -5.255 11.375 1.00 . A A . 30 LYS C 1 1
23 37642 1 1 30 LYS CA C -3.091 -4.786 10.681 1.00 . A A . 30 LYS CA 1 1
23 37643 1 1 30 LYS CB C -4.369 -5.352 11.302 1.00 . A A . 30 LYS CB 1 1
23 37644 1 1 30 LYS CD C -3.966 -4.764 13.721 1.00 . A A . 30 LYS CD 1 1
23 37645 1 1 30 LYS CE C -3.951 -6.255 14.070 1.00 . A A . 30 LYS CE 1 1
23 37646 1 1 30 LYS CG C -4.829 -4.500 12.486 1.00 . A A . 30 LYS CG 1 1
23 37647 1 1 30 LYS H H -3.813 -5.610 8.910 1.00 . A A . 30 LYS H 1 1
23 37648 1 1 30 LYS HA H -3.149 -3.700 10.760 1.00 . A A . 30 LYS HA 1 1
23 37649 1 1 30 LYS HB3 H -4.195 -6.375 11.633 1.00 . A A . 30 LYS HB3 1 1
23 37650 1 1 30 LYS HD3 H -4.348 -4.193 14.566 1.00 . A A . 30 LYS HD3 1 1
23 37651 1 1 30 LYS HE3 H -3.279 -6.785 13.395 1.00 . A A . 30 LYS HE3 1 1
23 37652 1 1 30 LYS HG3 H -5.872 -4.718 12.713 1.00 . A A . 30 LYS HG3 1 1
23 37653 1 1 30 LYS HZ1 H -4.209 -6.959 16.014 1.00 . A A . 30 LYS HZ1 1 1
23 37654 1 1 30 LYS HZ2 H -2.655 -6.985 15.530 1.00 . A A . 30 LYS HZ2 1 1
23 37655 1 1 30 LYS N N -3.020 -5.117 9.269 1.00 . A A . 30 LYS N 1 1
23 37656 1 1 30 LYS NZ N -3.518 -6.455 15.471 1.00 . A A . 30 LYS NZ 1 1
23 37657 1 1 30 LYS O O -1.230 -4.524 12.175 1.00 . A A . 30 LYS O 1 1
23 37658 1 1 31 GLN C C 1.040 -6.409 11.008 1.00 . A A . 31 GLN C 1 1
23 37659 1 1 31 GLN CA C -0.207 -7.049 11.624 1.00 . A A . 31 GLN CA 1 1
23 37660 1 1 31 GLN CB C -0.187 -8.568 11.448 1.00 . A A . 31 GLN CB 1 1
23 37661 1 1 31 GLN CD C -0.062 -10.422 9.743 1.00 . A A . 31 GLN CD 1 1
23 37662 1 1 31 GLN CG C -0.422 -8.954 9.987 1.00 . A A . 31 GLN CG 1 1
23 37663 1 1 31 GLN H H -1.886 -7.061 10.391 1.00 . A A . 31 GLN H 1 1
23 37664 1 1 31 GLN HA H -0.258 -6.812 12.687 1.00 . A A . 31 GLN HA 1 1
23 37665 1 1 31 GLN HB3 H -0.954 -9.020 12.076 1.00 . A A . 31 GLN HB3 1 1
23 37666 1 1 31 GLN HE21 H -1.984 -10.753 9.200 1.00 . A A . 31 GLN HE21 1 1
23 37667 1 1 31 GLN HE22 H -0.948 -12.139 9.139 1.00 . A A . 31 GLN HE22 1 1
23 37668 1 1 31 GLN HG3 H 0.178 -8.317 9.337 1.00 . A A . 31 GLN HG3 1 1
23 37669 1 1 31 GLN N N -1.407 -6.473 11.043 1.00 . A A . 31 GLN N 1 1
23 37670 1 1 31 GLN NE2 N -1.082 -11.166 9.326 1.00 . A A . 31 GLN NE2 1 1
23 37671 1 1 31 GLN O O 2.036 -6.196 11.697 1.00 . A A . 31 GLN O 1 1
23 37672 1 1 31 GLN OE1 O 1.067 -10.849 9.921 1.00 . A A . 31 GLN OE1 1 1
23 37673 1 1 32 LYS C C 2.507 -4.256 9.753 1.00 . A A . 32 LYS C 1 1
23 37674 1 1 32 LYS CA C 2.050 -5.510 9.004 1.00 . A A . 32 LYS CA 1 1
23 37675 1 1 32 LYS CB C 1.666 -5.248 7.545 1.00 . A A . 32 LYS CB 1 1
23 37676 1 1 32 LYS CD C 3.951 -5.589 6.534 1.00 . A A . 32 LYS CD 1 1
23 37677 1 1 32 LYS CE C 4.972 -5.024 5.543 1.00 . A A . 32 LYS CE 1 1
23 37678 1 1 32 LYS CG C 2.819 -4.591 6.785 1.00 . A A . 32 LYS CG 1 1
23 37679 1 1 32 LYS H H 0.128 -6.297 9.167 1.00 . A A . 32 LYS H 1 1
23 37680 1 1 32 LYS HA H 2.871 -6.227 8.997 1.00 . A A . 32 LYS HA 1 1
23 37681 1 1 32 LYS HB3 H 0.787 -4.606 7.506 1.00 . A A . 32 LYS HB3 1 1
23 37682 1 1 32 LYS HD3 H 3.539 -6.521 6.145 1.00 . A A . 32 LYS HD3 1 1
23 37683 1 1 32 LYS HE3 H 4.860 -3.942 5.475 1.00 . A A . 32 LYS HE3 1 1
23 37684 1 1 32 LYS HG3 H 3.198 -3.742 7.354 1.00 . A A . 32 LYS HG3 1 1
23 37685 1 1 32 LYS HZ1 H 6.458 -6.351 6.153 1.00 . A A . 32 LYS HZ1 1 1
23 37686 1 1 32 LYS HZ2 H 7.035 -5.114 5.266 1.00 . A A . 32 LYS HZ2 1 1
23 37687 1 1 32 LYS N N 0.942 -6.120 9.719 1.00 . A A . 32 LYS N 1 1
23 37688 1 1 32 LYS NZ N 6.347 -5.360 5.970 1.00 . A A . 32 LYS NZ 1 1
23 37689 1 1 32 LYS O O 3.624 -3.782 9.553 1.00 . A A . 32 LYS O 1 1
23 37690 1 1 33 VAL C C 3.150 -2.828 12.249 1.00 . A A . 33 VAL C 1 1
23 37691 1 1 33 VAL CA C 1.917 -2.567 11.380 1.00 . A A . 33 VAL CA 1 1
23 37692 1 1 33 VAL CB C 0.689 -2.153 12.194 1.00 . A A . 33 VAL CB 1 1
23 37693 1 1 33 VAL CG1 C 0.976 -0.896 13.017 1.00 . A A . 33 VAL CG1 1 1
23 37694 1 1 33 VAL CG2 C -0.526 -1.951 11.286 1.00 . A A . 33 VAL CG2 1 1
23 37695 1 1 33 VAL H H 0.712 -4.147 10.756 1.00 . A A . 33 VAL H 1 1
23 37696 1 1 33 VAL HA H 2.146 -1.763 10.681 1.00 . A A . 33 VAL HA 1 1
23 37697 1 1 33 VAL HB H 0.458 -2.962 12.886 1.00 . A A . 33 VAL HB 1 1
23 37698 1 1 33 VAL HG11 H 1.571 -0.201 12.424 1.00 . A A . 33 VAL HG11 1 1
23 37699 1 1 33 VAL HG12 H 0.034 -0.421 13.294 1.00 . A A . 33 VAL HG12 1 1
23 37700 1 1 33 VAL HG13 H 1.525 -1.168 13.917 1.00 . A A . 33 VAL HG13 1 1
23 37701 1 1 33 VAL HG21 H -0.716 -2.865 10.725 1.00 . A A . 33 VAL HG21 1 1
23 37702 1 1 33 VAL HG22 H -1.398 -1.711 11.896 1.00 . A A . 33 VAL HG22 1 1
23 37703 1 1 33 VAL HG23 H -0.331 -1.132 10.594 1.00 . A A . 33 VAL HG23 1 1
23 37704 1 1 33 VAL N N 1.620 -3.756 10.600 1.00 . A A . 33 VAL N 1 1
23 37705 1 1 33 VAL O O 4.159 -2.137 12.125 1.00 . A A . 33 VAL O 1 1
23 37706 1 1 34 THR C C 5.386 -4.482 13.194 1.00 . A A . 34 THR C 1 1
23 37707 1 1 34 THR CA C 4.117 -4.190 13.999 1.00 . A A . 34 THR CA 1 1
23 37708 1 1 34 THR CB C 3.656 -5.369 14.857 1.00 . A A . 34 THR CB 1 1
23 37709 1 1 34 THR CG2 C 2.969 -6.460 14.033 1.00 . A A . 34 THR CG2 1 1
23 37710 1 1 34 THR H H 2.202 -4.386 13.204 1.00 . A A . 34 THR H 1 1
23 37711 1 1 34 THR HA H 4.334 -3.336 14.640 1.00 . A A . 34 THR HA 1 1
23 37712 1 1 34 THR HB H 3.013 -5.032 15.669 1.00 . A A . 34 THR HB 1 1
23 37713 1 1 34 THR HG1 H 4.673 -6.697 15.957 1.00 . A A . 34 THR HG1 1 1
23 37714 1 1 34 THR HG21 H 3.521 -6.618 13.106 1.00 . A A . 34 THR HG21 1 1
23 37715 1 1 34 THR HG22 H 2.946 -7.387 14.605 1.00 . A A . 34 THR HG22 1 1
23 37716 1 1 34 THR HG23 H 1.950 -6.151 13.800 1.00 . A A . 34 THR HG23 1 1
23 37717 1 1 34 THR N N 3.026 -3.829 13.109 1.00 . A A . 34 THR N 1 1
23 37718 1 1 34 THR O O 6.482 -4.093 13.595 1.00 . A A . 34 THR O 1 1
23 37719 1 1 34 THR OG1 O 4.871 -5.976 15.292 1.00 . A A . 34 THR OG1 1 1
23 37720 1 1 35 GLN C C 6.999 -4.247 10.698 1.00 . A A . 35 GLN C 1 1
23 37721 1 1 35 GLN CA C 6.310 -5.512 11.211 1.00 . A A . 35 GLN CA 1 1
23 37722 1 1 35 GLN CB C 5.848 -6.395 10.049 1.00 . A A . 35 GLN CB 1 1
23 37723 1 1 35 GLN CD C 4.124 -8.207 9.735 1.00 . A A . 35 GLN CD 1 1
23 37724 1 1 35 GLN CG C 5.328 -7.741 10.556 1.00 . A A . 35 GLN CG 1 1
23 37725 1 1 35 GLN H H 4.299 -5.476 11.756 1.00 . A A . 35 GLN H 1 1
23 37726 1 1 35 GLN HA H 6.997 -6.080 11.839 1.00 . A A . 35 GLN HA 1 1
23 37727 1 1 35 GLN HB3 H 6.677 -6.557 9.360 1.00 . A A . 35 GLN HB3 1 1
23 37728 1 1 35 GLN HE21 H 2.929 -7.710 11.292 1.00 . A A . 35 GLN HE21 1 1
23 37729 1 1 35 GLN HE22 H 2.112 -8.360 9.910 1.00 . A A . 35 GLN HE22 1 1
23 37730 1 1 35 GLN HG3 H 5.045 -7.654 11.604 1.00 . A A . 35 GLN HG3 1 1
23 37731 1 1 35 GLN N N 5.194 -5.164 12.075 1.00 . A A . 35 GLN N 1 1
23 37732 1 1 35 GLN NE2 N 2.959 -8.082 10.364 1.00 . A A . 35 GLN NE2 1 1
23 37733 1 1 35 GLN O O 8.228 -4.161 10.699 1.00 . A A . 35 GLN O 1 1
23 37734 1 1 35 GLN OE1 O 4.244 -8.650 8.604 1.00 . A A . 35 GLN OE1 1 1
23 37735 1 1 36 SER C C 7.159 -1.150 10.916 1.00 . A A . 36 SER C 1 1
23 37736 1 1 36 SER CA C 6.697 -2.038 9.759 1.00 . A A . 36 SER CA 1 1
23 37737 1 1 36 SER CB C 5.644 -1.313 8.920 1.00 . A A . 36 SER CB 1 1
23 37738 1 1 36 SER H H 5.184 -3.373 10.277 1.00 . A A . 36 SER H 1 1
23 37739 1 1 36 SER HA H 7.542 -2.311 9.126 1.00 . A A . 36 SER HA 1 1
23 37740 1 1 36 SER HB3 H 5.162 -0.546 9.527 1.00 . A A . 36 SER HB3 1 1
23 37741 1 1 36 SER HG H 7.193 -0.891 7.724 1.00 . A A . 36 SER HG 1 1
23 37742 1 1 36 SER N N 6.181 -3.296 10.274 1.00 . A A . 36 SER N 1 1
23 37743 1 1 36 SER O O 8.027 -0.297 10.741 1.00 . A A . 36 SER O 1 1
23 37744 1 1 36 SER OG O 6.210 -0.712 7.758 1.00 . A A . 36 SER OG 1 1
23 37745 1 1 37 LEU C C 8.417 -0.571 13.419 1.00 . A A . 37 LEU C 1 1
23 37746 1 1 37 LEU CA C 6.896 -0.611 13.260 1.00 . A A . 37 LEU CA 1 1
23 37747 1 1 37 LEU CB C 6.164 -1.165 14.484 1.00 . A A . 37 LEU CB 1 1
23 37748 1 1 37 LEU CD1 C 4.811 -0.706 16.562 1.00 . A A . 37 LEU CD1 1 1
23 37749 1 1 37 LEU CD2 C 5.713 1.218 15.177 1.00 . A A . 37 LEU CD2 1 1
23 37750 1 1 37 LEU CG C 5.174 -0.214 15.160 1.00 . A A . 37 LEU CG 1 1
23 37751 1 1 37 LEU H H 5.851 -2.076 12.208 1.00 . A A . 37 LEU H 1 1
23 37752 1 1 37 LEU HA H 6.537 0.406 13.102 1.00 . A A . 37 LEU HA 1 1
23 37753 1 1 37 LEU HB3 H 6.907 -1.467 15.221 1.00 . A A . 37 LEU HB3 1 1
23 37754 1 1 37 LEU HD11 H 5.502 -1.495 16.861 1.00 . A A . 37 LEU HD11 1 1
23 37755 1 1 37 LEU HD12 H 4.879 0.122 17.267 1.00 . A A . 37 LEU HD12 1 1
23 37756 1 1 37 LEU HD13 H 3.794 -1.097 16.558 1.00 . A A . 37 LEU HD13 1 1
23 37757 1 1 37 LEU HD21 H 6.799 1.198 15.085 1.00 . A A . 37 LEU HD21 1 1
23 37758 1 1 37 LEU HD22 H 5.289 1.776 14.342 1.00 . A A . 37 LEU HD22 1 1
23 37759 1 1 37 LEU HD23 H 5.435 1.700 16.114 1.00 . A A . 37 LEU HD23 1 1
23 37760 1 1 37 LEU HG H 4.254 -0.205 14.574 1.00 . A A . 37 LEU HG 1 1
23 37761 1 1 37 LEU N N 6.557 -1.380 12.074 1.00 . A A . 37 LEU N 1 1
23 37762 1 1 37 LEU O O 8.972 0.439 13.847 1.00 . A A . 37 LEU O 1 1
23 37763 1 1 38 GLU C C 11.005 -2.920 12.275 1.00 . A A . 38 GLU C 1 1
23 37764 1 1 38 GLU CA C 10.493 -1.786 13.165 1.00 . A A . 38 GLU CA 1 1
23 37765 1 1 38 GLU CB C 10.930 -1.988 14.617 1.00 . A A . 38 GLU CB 1 1
23 37766 1 1 38 GLU CD C 11.689 0.417 14.594 1.00 . A A . 38 GLU CD 1 1
23 37767 1 1 38 GLU CG C 10.937 -0.660 15.377 1.00 . A A . 38 GLU CG 1 1
23 37768 1 1 38 GLU H H 8.586 -2.500 12.720 1.00 . A A . 38 GLU H 1 1
23 37769 1 1 38 GLU HA H 10.876 -0.832 12.806 1.00 . A A . 38 GLU HA 1 1
23 37770 1 1 38 GLU HB3 H 11.925 -2.431 14.643 1.00 . A A . 38 GLU HB3 1 1
23 37771 1 1 38 GLU HE2 H 13.038 -0.832 14.184 1.00 . A A . 38 GLU HE2 1 1
23 37772 1 1 38 GLU HG3 H 11.403 -0.798 16.353 1.00 . A A . 38 GLU HG3 1 1
23 37773 1 1 38 GLU N N 9.047 -1.682 13.067 1.00 . A A . 38 GLU N 1 1
23 37774 1 1 38 GLU O O 11.309 -4.007 12.763 1.00 . A A . 38 GLU O 1 1
23 37775 1 1 38 GLU OE1 O 11.105 1.453 14.244 1.00 . A A . 38 GLU OE1 1 1
23 37776 1 1 38 GLU OE2 O 12.927 0.147 14.348 1.00 . A A . 38 GLU OE2 1 1
23 37777 1 1 39 LYS C C 13.039 -3.887 10.268 1.00 . A A . 39 LYS C 1 1
23 37778 1 1 39 LYS CA C 11.554 -3.610 10.023 1.00 . A A . 39 LYS CA 1 1
23 37779 1 1 39 LYS CB C 11.241 -3.155 8.596 1.00 . A A . 39 LYS CB 1 1
23 37780 1 1 39 LYS CD C 10.726 -5.274 7.330 1.00 . A A . 39 LYS CD 1 1
23 37781 1 1 39 LYS CE C 11.221 -6.614 7.877 1.00 . A A . 39 LYS CE 1 1
23 37782 1 1 39 LYS CG C 11.755 -4.169 7.572 1.00 . A A . 39 LYS CG 1 1
23 37783 1 1 39 LYS H H 10.834 -1.741 10.597 1.00 . A A . 39 LYS H 1 1
23 37784 1 1 39 LYS HA H 10.998 -4.531 10.198 1.00 . A A . 39 LYS HA 1 1
23 37785 1 1 39 LYS HB3 H 11.697 -2.182 8.413 1.00 . A A . 39 LYS HB3 1 1
23 37786 1 1 39 LYS HD3 H 10.528 -5.364 6.261 1.00 . A A . 39 LYS HD3 1 1
23 37787 1 1 39 LYS HE3 H 10.715 -6.839 8.816 1.00 . A A . 39 LYS HE3 1 1
23 37788 1 1 39 LYS HG3 H 12.688 -4.607 7.926 1.00 . A A . 39 LYS HG3 1 1
23 37789 1 1 39 LYS HZ1 H 11.594 -7.640 6.101 1.00 . A A . 39 LYS HZ1 1 1
23 37790 1 1 39 LYS HZ2 H 11.102 -8.616 7.309 1.00 . A A . 39 LYS HZ2 1 1
23 37791 1 1 39 LYS N N 11.084 -2.629 10.985 1.00 . A A . 39 LYS N 1 1
23 37792 1 1 39 LYS NZ N 10.970 -7.697 6.900 1.00 . A A . 39 LYS NZ 1 1
23 37793 1 1 39 LYS O O 13.446 -5.041 10.393 1.00 . A A . 39 LYS O 1 1
23 37794 1 1 40 ASP C C 15.943 -1.709 9.948 1.00 . A A . 40 ASP C 1 1
23 37795 1 1 40 ASP CA C 15.238 -2.922 10.557 1.00 . A A . 40 ASP CA 1 1
23 37796 1 1 40 ASP CB C 15.803 -4.179 9.894 1.00 . A A . 40 ASP CB 1 1
23 37797 1 1 40 ASP CG C 15.890 -5.406 10.805 1.00 . A A . 40 ASP CG 1 1
23 37798 1 1 40 ASP H H 13.468 -1.875 10.227 1.00 . A A . 40 ASP H 1 1
23 37799 1 1 40 ASP HA H 15.352 -2.971 11.640 1.00 . A A . 40 ASP HA 1 1
23 37800 1 1 40 ASP HB3 H 16.801 -3.956 9.517 1.00 . A A . 40 ASP HB3 1 1
23 37801 1 1 40 ASP HD2 H 15.739 -6.505 9.283 1.00 . A A . 40 ASP HD2 1 1
23 37802 1 1 40 ASP N N 13.807 -2.810 10.330 1.00 . A A . 40 ASP N 1 1
23 37803 1 1 40 ASP O O 16.099 -0.682 10.607 1.00 . A A . 40 ASP O 1 1
23 37804 1 1 40 ASP OD1 O 16.286 -5.307 11.975 1.00 . A A . 40 ASP OD1 1 1
23 37805 1 1 40 ASP OD2 O 15.524 -6.517 10.259 1.00 . A A . 40 ASP OD2 1 1
23 37806 1 1 41 ASP C C 16.009 0.215 7.488 1.00 . A A . 41 ASP C 1 1
23 37807 1 1 41 ASP CA C 17.037 -0.798 7.993 1.00 . A A . 41 ASP CA 1 1
23 37808 1 1 41 ASP CB C 17.803 -1.338 6.784 1.00 . A A . 41 ASP CB 1 1
23 37809 1 1 41 ASP CG C 19.046 -0.535 6.394 1.00 . A A . 41 ASP CG 1 1
23 37810 1 1 41 ASP H H 16.221 -2.706 8.169 1.00 . A A . 41 ASP H 1 1
23 37811 1 1 41 ASP HA H 17.723 -0.368 8.723 1.00 . A A . 41 ASP HA 1 1
23 37812 1 1 41 ASP HB3 H 17.127 -1.370 5.929 1.00 . A A . 41 ASP HB3 1 1
23 37813 1 1 41 ASP HD2 H 20.199 0.702 7.223 1.00 . A A . 41 ASP HD2 1 1
23 37814 1 1 41 ASP N N 16.352 -1.868 8.698 1.00 . A A . 41 ASP N 1 1
23 37815 1 1 41 ASP O O 15.006 0.471 8.152 1.00 . A A . 41 ASP O 1 1
23 37816 1 1 41 ASP OD1 O 19.266 -0.234 5.211 1.00 . A A . 41 ASP OD1 1 1
23 37817 1 1 41 ASP OD2 O 19.815 -0.209 7.377 1.00 . A A . 41 ASP OD2 1 1
23 37818 1 1 42 ILE C C 15.122 1.346 4.263 1.00 . A A . 42 ILE C 1 1
23 37819 1 1 42 ILE CA C 15.405 1.744 5.712 1.00 . A A . 42 ILE CA 1 1
23 37820 1 1 42 ILE CB C 15.980 3.154 5.864 1.00 . A A . 42 ILE CB 1 1
23 37821 1 1 42 ILE CD1 C 14.039 3.572 7.418 1.00 . A A . 42 ILE CD1 1 1
23 37822 1 1 42 ILE CG1 C 15.534 3.789 7.183 1.00 . A A . 42 ILE CG1 1 1
23 37823 1 1 42 ILE CG2 C 15.621 4.024 4.658 1.00 . A A . 42 ILE CG2 1 1
23 37824 1 1 42 ILE H H 17.111 0.550 5.781 1.00 . A A . 42 ILE H 1 1
23 37825 1 1 42 ILE HA H 14.466 1.718 6.266 1.00 . A A . 42 ILE HA 1 1
23 37826 1 1 42 ILE HB H 17.066 3.077 5.894 1.00 . A A . 42 ILE HB 1 1
23 37827 1 1 42 ILE HD11 H 13.529 3.482 6.459 1.00 . A A . 42 ILE HD11 1 1
23 37828 1 1 42 ILE HD12 H 13.890 2.659 7.995 1.00 . A A . 42 ILE HD12 1 1
23 37829 1 1 42 ILE HD13 H 13.630 4.420 7.968 1.00 . A A . 42 ILE HD13 1 1
23 37830 1 1 42 ILE HG13 H 15.753 4.857 7.167 1.00 . A A . 42 ILE HG13 1 1
23 37831 1 1 42 ILE HG21 H 14.667 3.697 4.245 1.00 . A A . 42 ILE HG21 1 1
23 37832 1 1 42 ILE HG22 H 15.545 5.065 4.971 1.00 . A A . 42 ILE HG22 1 1
23 37833 1 1 42 ILE HG23 H 16.397 3.930 3.898 1.00 . A A . 42 ILE HG23 1 1
23 37834 1 1 42 ILE N N 16.292 0.764 6.315 1.00 . A A . 42 ILE N 1 1
23 37835 1 1 42 ILE O O 15.697 1.917 3.336 1.00 . A A . 42 ILE O 1 1
23 37836 1 1 43 ARG C C 12.834 0.816 2.156 1.00 . A A . 43 ARG C 1 1
23 37837 1 1 43 ARG CA C 13.875 -0.109 2.788 1.00 . A A . 43 ARG CA 1 1
23 37838 1 1 43 ARG CB C 13.311 -1.530 2.854 1.00 . A A . 43 ARG CB 1 1
23 37839 1 1 43 ARG CD C 13.771 -3.737 1.724 1.00 . A A . 43 ARG CD 1 1
23 37840 1 1 43 ARG CG C 14.380 -2.563 2.492 1.00 . A A . 43 ARG CG 1 1
23 37841 1 1 43 ARG CZ C 13.959 -5.535 3.452 1.00 . A A . 43 ARG CZ 1 1
23 37842 1 1 43 ARG H H 13.777 -0.088 4.868 1.00 . A A . 43 ARG H 1 1
23 37843 1 1 43 ARG HA H 14.806 -0.098 2.221 1.00 . A A . 43 ARG HA 1 1
23 37844 1 1 43 ARG HB3 H 12.466 -1.622 2.172 1.00 . A A . 43 ARG HB3 1 1
23 37845 1 1 43 ARG HD3 H 14.531 -4.208 1.101 1.00 . A A . 43 ARG HD3 1 1
23 37846 1 1 43 ARG HE H 12.216 -4.800 2.739 1.00 . A A . 43 ARG HE 1 1
23 37847 1 1 43 ARG HG3 H 14.861 -2.927 3.401 1.00 . A A . 43 ARG HG3 1 1
23 37848 1 1 43 ARG HH11 H 15.759 -4.834 2.786 1.00 . A A . 43 ARG HH11 1 1
23 37849 1 1 43 ARG HH12 H 15.854 -6.081 3.984 1.00 . A A . 43 ARG HH12 1 1
23 37850 1 1 43 ARG HH21 H 13.833 -7.014 4.871 1.00 . A A . 43 ARG HH21 1 1
23 37851 1 1 43 ARG N N 14.240 0.371 4.111 1.00 . A A . 43 ARG N 1 1
23 37852 1 1 43 ARG NE N 13.211 -4.726 2.672 1.00 . A A . 43 ARG NE 1 1
23 37853 1 1 43 ARG NH1 N 15.308 -5.478 3.403 1.00 . A A . 43 ARG NH1 1 1
23 37854 1 1 43 ARG NH2 N 13.353 -6.382 4.263 1.00 . A A . 43 ARG NH2 1 1
23 37855 1 1 43 ARG O O 12.655 1.949 2.599 1.00 . A A . 43 ARG O 1 1
23 37856 1 1 44 HIS C C 9.866 0.249 0.348 1.00 . A A . 44 HIS C 1 1
23 37857 1 1 44 HIS CA C 11.157 1.066 0.431 1.00 . A A . 44 HIS CA 1 1
23 37858 1 1 44 HIS CB C 11.662 1.517 -0.941 1.00 . A A . 44 HIS CB 1 1
23 37859 1 1 44 HIS CD2 C 13.957 2.656 -1.459 1.00 . A A . 44 HIS CD2 1 1
23 37860 1 1 44 HIS CE1 C 13.660 4.493 -0.309 1.00 . A A . 44 HIS CE1 1 1
23 37861 1 1 44 HIS CG C 12.723 2.590 -0.883 1.00 . A A . 44 HIS CG 1 1
23 37862 1 1 44 HIS H H 12.327 -0.623 0.774 1.00 . A A . 44 HIS H 1 1
23 37863 1 1 44 HIS HA H 10.974 1.959 1.028 1.00 . A A . 44 HIS HA 1 1
23 37864 1 1 44 HIS HB3 H 10.819 1.886 -1.524 1.00 . A A . 44 HIS HB3 1 1
23 37865 1 1 44 HIS HD1 H 11.760 4.015 0.374 1.00 . A A . 44 HIS HD1 1 1
23 37866 1 1 44 HIS HD2 H 14.403 1.892 -2.097 1.00 . A A . 44 HIS HD2 1 1
23 37867 1 1 44 HIS HE1 H 13.841 5.472 0.136 1.00 . A A . 44 HIS HE1 1 1
23 37868 1 1 44 HIS N N 12.175 0.299 1.128 1.00 . A A . 44 HIS N 1 1
23 37869 1 1 44 HIS ND1 N 12.565 3.762 -0.163 1.00 . A A . 44 HIS ND1 1 1
23 37870 1 1 44 HIS NE2 N 14.521 3.806 -1.113 1.00 . A A . 44 HIS NE2 1 1
23 37871 1 1 44 HIS O O 9.887 -0.970 0.519 1.00 . A A . 44 HIS O 1 1
23 37872 1 1 45 ILE C C 7.095 0.181 -1.498 1.00 . A A . 45 ILE C 1 1
23 37873 1 1 45 ILE CA C 7.477 0.306 -0.022 1.00 . A A . 45 ILE CA 1 1
23 37874 1 1 45 ILE CB C 6.439 1.048 0.821 1.00 . A A . 45 ILE CB 1 1
23 37875 1 1 45 ILE CD1 C 6.471 2.679 -1.102 1.00 . A A . 45 ILE CD1 1 1
23 37876 1 1 45 ILE CG1 C 5.604 1.993 -0.045 1.00 . A A . 45 ILE CG1 1 1
23 37877 1 1 45 ILE CG2 C 7.101 1.778 1.992 1.00 . A A . 45 ILE CG2 1 1
23 37878 1 1 45 ILE H H 8.766 1.942 -0.052 1.00 . A A . 45 ILE H 1 1
23 37879 1 1 45 ILE HA H 7.574 -0.696 0.396 1.00 . A A . 45 ILE HA 1 1
23 37880 1 1 45 ILE HB H 5.755 0.312 1.246 1.00 . A A . 45 ILE HB 1 1
23 37881 1 1 45 ILE HD11 H 7.519 2.441 -0.922 1.00 . A A . 45 ILE HD11 1 1
23 37882 1 1 45 ILE HD12 H 6.183 2.326 -2.092 1.00 . A A . 45 ILE HD12 1 1
23 37883 1 1 45 ILE HD13 H 6.329 3.758 -1.046 1.00 . A A . 45 ILE HD13 1 1
23 37884 1 1 45 ILE HG13 H 5.129 2.747 0.586 1.00 . A A . 45 ILE HG13 1 1
23 37885 1 1 45 ILE HG21 H 7.732 1.081 2.543 1.00 . A A . 45 ILE HG21 1 1
23 37886 1 1 45 ILE HG22 H 7.710 2.597 1.610 1.00 . A A . 45 ILE HG22 1 1
23 37887 1 1 45 ILE HG23 H 6.332 2.174 2.654 1.00 . A A . 45 ILE HG23 1 1
23 37888 1 1 45 ILE N N 8.775 0.951 0.086 1.00 . A A . 45 ILE N 1 1
23 37889 1 1 45 ILE O O 7.575 0.946 -2.334 1.00 . A A . 45 ILE O 1 1
23 37890 1 1 46 VAL C C 4.481 -1.825 -3.105 1.00 . A A . 46 VAL C 1 1
23 37891 1 1 46 VAL CA C 5.784 -1.023 -3.135 1.00 . A A . 46 VAL CA 1 1
23 37892 1 1 46 VAL CB C 6.888 -1.708 -3.943 1.00 . A A . 46 VAL CB 1 1
23 37893 1 1 46 VAL CG1 C 6.300 -2.707 -4.940 1.00 . A A . 46 VAL CG1 1 1
23 37894 1 1 46 VAL CG2 C 7.767 -0.677 -4.653 1.00 . A A . 46 VAL CG2 1 1
23 37895 1 1 46 VAL H H 5.850 -1.405 -1.088 1.00 . A A . 46 VAL H 1 1
23 37896 1 1 46 VAL HA H 5.587 -0.052 -3.589 1.00 . A A . 46 VAL HA 1 1
23 37897 1 1 46 VAL HB H 7.518 -2.262 -3.245 1.00 . A A . 46 VAL HB 1 1
23 37898 1 1 46 VAL HG11 H 5.678 -3.428 -4.409 1.00 . A A . 46 VAL HG11 1 1
23 37899 1 1 46 VAL HG12 H 5.693 -2.174 -5.673 1.00 . A A . 46 VAL HG12 1 1
23 37900 1 1 46 VAL HG13 H 7.108 -3.230 -5.450 1.00 . A A . 46 VAL HG13 1 1
23 37901 1 1 46 VAL HG21 H 7.847 0.219 -4.037 1.00 . A A . 46 VAL HG21 1 1
23 37902 1 1 46 VAL HG22 H 8.760 -1.096 -4.816 1.00 . A A . 46 VAL HG22 1 1
23 37903 1 1 46 VAL HG23 H 7.320 -0.418 -5.613 1.00 . A A . 46 VAL HG23 1 1
23 37904 1 1 46 VAL N N 6.235 -0.788 -1.774 1.00 . A A . 46 VAL N 1 1
23 37905 1 1 46 VAL O O 4.500 -3.050 -3.213 1.00 . A A . 46 VAL O 1 1
23 37906 1 1 47 LEU C C 1.594 -2.009 -4.337 1.00 . A A . 47 LEU C 1 1
23 37907 1 1 47 LEU CA C 2.073 -1.731 -2.910 1.00 . A A . 47 LEU CA 1 1
23 37908 1 1 47 LEU CB C 1.099 -0.882 -2.090 1.00 . A A . 47 LEU CB 1 1
23 37909 1 1 47 LEU CD1 C 1.179 -2.098 0.118 1.00 . A A . 47 LEU CD1 1 1
23 37910 1 1 47 LEU CD2 C 2.821 -0.227 -0.369 1.00 . A A . 47 LEU CD2 1 1
23 37911 1 1 47 LEU CG C 1.407 -0.764 -0.596 1.00 . A A . 47 LEU CG 1 1
23 37912 1 1 47 LEU H H 3.375 -0.106 -2.869 1.00 . A A . 47 LEU H 1 1
23 37913 1 1 47 LEU HA H 2.185 -2.683 -2.391 1.00 . A A . 47 LEU HA 1 1
23 37914 1 1 47 LEU HB3 H 0.099 -1.302 -2.201 1.00 . A A . 47 LEU HB3 1 1
23 37915 1 1 47 LEU HD11 H 0.424 -2.672 -0.417 1.00 . A A . 47 LEU HD11 1 1
23 37916 1 1 47 LEU HD12 H 2.112 -2.660 0.144 1.00 . A A . 47 LEU HD12 1 1
23 37917 1 1 47 LEU HD13 H 0.840 -1.911 1.137 1.00 . A A . 47 LEU HD13 1 1
23 37918 1 1 47 LEU HD21 H 2.956 0.693 -0.937 1.00 . A A . 47 LEU HD21 1 1
23 37919 1 1 47 LEU HD22 H 2.967 -0.022 0.692 1.00 . A A . 47 LEU HD22 1 1
23 37920 1 1 47 LEU HD23 H 3.549 -0.968 -0.698 1.00 . A A . 47 LEU HD23 1 1
23 37921 1 1 47 LEU HG H 0.715 -0.044 -0.160 1.00 . A A . 47 LEU HG 1 1
23 37922 1 1 47 LEU N N 3.381 -1.102 -2.957 1.00 . A A . 47 LEU N 1 1
23 37923 1 1 47 LEU O O 1.996 -1.322 -5.274 1.00 . A A . 47 LEU O 1 1
23 37924 1 1 48 ASN C C -0.794 -4.539 -5.571 1.00 . A A . 48 ASN C 1 1
23 37925 1 1 48 ASN CA C 0.204 -3.394 -5.751 1.00 . A A . 48 ASN CA 1 1
23 37926 1 1 48 ASN CB C 1.314 -3.878 -6.688 1.00 . A A . 48 ASN CB 1 1
23 37927 1 1 48 ASN CG C 2.427 -4.575 -5.904 1.00 . A A . 48 ASN CG 1 1
23 37928 1 1 48 ASN H H 0.421 -3.570 -3.687 1.00 . A A . 48 ASN H 1 1
23 37929 1 1 48 ASN HA H -0.262 -2.490 -6.142 1.00 . A A . 48 ASN HA 1 1
23 37930 1 1 48 ASN HB3 H 1.727 -3.030 -7.236 1.00 . A A . 48 ASN HB3 1 1
23 37931 1 1 48 ASN HD21 H 3.611 -4.419 -7.539 1.00 . A A . 48 ASN HD21 1 1
23 37932 1 1 48 ASN HD22 H 4.339 -5.188 -6.168 1.00 . A A . 48 ASN HD22 1 1
23 37933 1 1 48 ASN N N 0.742 -3.017 -4.455 1.00 . A A . 48 ASN N 1 1
23 37934 1 1 48 ASN ND2 N 3.552 -4.742 -6.595 1.00 . A A . 48 ASN ND2 1 1
23 37935 1 1 48 ASN O O -0.402 -5.674 -5.303 1.00 . A A . 48 ASN O 1 1
23 37936 1 1 48 ASN OD1 O 2.275 -4.940 -4.750 1.00 . A A . 48 ASN OD1 1 1
23 37937 1 1 49 LEU C C -3.675 -5.542 -6.965 1.00 . A A . 49 LEU C 1 1
23 37938 1 1 49 LEU CA C -3.124 -5.186 -5.582 1.00 . A A . 49 LEU CA 1 1
23 37939 1 1 49 LEU CB C -4.191 -4.689 -4.606 1.00 . A A . 49 LEU CB 1 1
23 37940 1 1 49 LEU CD1 C -6.624 -5.245 -4.243 1.00 . A A . 49 LEU CD1 1 1
23 37941 1 1 49 LEU CD2 C -5.968 -3.106 -5.437 1.00 . A A . 49 LEU CD2 1 1
23 37942 1 1 49 LEU CG C -5.610 -4.567 -5.166 1.00 . A A . 49 LEU CG 1 1
23 37943 1 1 49 LEU H H -2.376 -3.276 -5.942 1.00 . A A . 49 LEU H 1 1
23 37944 1 1 49 LEU HA H -2.680 -6.082 -5.147 1.00 . A A . 49 LEU HA 1 1
23 37945 1 1 49 LEU HB3 H -3.885 -3.714 -4.229 1.00 . A A . 49 LEU HB3 1 1
23 37946 1 1 49 LEU HD11 H -6.104 -5.685 -3.391 1.00 . A A . 49 LEU HD11 1 1
23 37947 1 1 49 LEU HD12 H -7.342 -4.506 -3.888 1.00 . A A . 49 LEU HD12 1 1
23 37948 1 1 49 LEU HD13 H -7.149 -6.028 -4.791 1.00 . A A . 49 LEU HD13 1 1
23 37949 1 1 49 LEU HD21 H -5.096 -2.477 -5.253 1.00 . A A . 49 LEU HD21 1 1
23 37950 1 1 49 LEU HD22 H -6.284 -2.995 -6.474 1.00 . A A . 49 LEU HD22 1 1
23 37951 1 1 49 LEU HD23 H -6.780 -2.802 -4.776 1.00 . A A . 49 LEU HD23 1 1
23 37952 1 1 49 LEU HG H -5.645 -5.090 -6.122 1.00 . A A . 49 LEU HG 1 1
23 37953 1 1 49 LEU N N -2.066 -4.201 -5.725 1.00 . A A . 49 LEU N 1 1
23 37954 1 1 49 LEU O O -4.154 -4.670 -7.689 1.00 . A A . 49 LEU O 1 1
23 37955 1 1 50 GLU C C -5.450 -7.943 -8.417 1.00 . A A . 50 GLU C 1 1
23 37956 1 1 50 GLU CA C -4.069 -7.303 -8.575 1.00 . A A . 50 GLU CA 1 1
23 37957 1 1 50 GLU CB C -3.079 -8.287 -9.200 1.00 . A A . 50 GLU CB 1 1
23 37958 1 1 50 GLU CD C -1.693 -6.631 -10.502 1.00 . A A . 50 GLU CD 1 1
23 37959 1 1 50 GLU CG C -2.648 -7.822 -10.592 1.00 . A A . 50 GLU CG 1 1
23 37960 1 1 50 GLU H H -3.195 -7.525 -6.697 1.00 . A A . 50 GLU H 1 1
23 37961 1 1 50 GLU HA H -4.142 -6.419 -9.207 1.00 . A A . 50 GLU HA 1 1
23 37962 1 1 50 GLU HB3 H -3.534 -9.275 -9.267 1.00 . A A . 50 GLU HB3 1 1
23 37963 1 1 50 GLU HE2 H -0.635 -5.503 -11.577 1.00 . A A . 50 GLU HE2 1 1
23 37964 1 1 50 GLU HG3 H -3.527 -7.544 -11.175 1.00 . A A . 50 GLU HG3 1 1
23 37965 1 1 50 GLU N N -3.586 -6.823 -7.291 1.00 . A A . 50 GLU N 1 1
23 37966 1 1 50 GLU O O -6.205 -8.046 -9.382 1.00 . A A . 50 GLU O 1 1
23 37967 1 1 50 GLU OE1 O -1.683 -5.920 -9.486 1.00 . A A . 50 GLU OE1 1 1
23 37968 1 1 50 GLU OE2 O -0.941 -6.454 -11.535 1.00 . A A . 50 GLU OE2 1 1
23 37969 1 1 51 ASP C C -7.912 -7.980 -6.160 1.00 . A A . 51 ASP C 1 1
23 37970 1 1 51 ASP CA C -7.017 -8.981 -6.894 1.00 . A A . 51 ASP CA 1 1
23 37971 1 1 51 ASP CB C -6.835 -10.202 -5.992 1.00 . A A . 51 ASP CB 1 1
23 37972 1 1 51 ASP CG C -8.134 -10.837 -5.492 1.00 . A A . 51 ASP CG 1 1
23 37973 1 1 51 ASP H H -5.120 -8.266 -6.410 1.00 . A A . 51 ASP H 1 1
23 37974 1 1 51 ASP HA H -7.424 -9.273 -7.861 1.00 . A A . 51 ASP HA 1 1
23 37975 1 1 51 ASP HB3 H -6.235 -9.912 -5.129 1.00 . A A . 51 ASP HB3 1 1
23 37976 1 1 51 ASP HD2 H -10.013 -10.708 -5.525 1.00 . A A . 51 ASP HD2 1 1
23 37977 1 1 51 ASP N N -5.740 -8.354 -7.191 1.00 . A A . 51 ASP N 1 1
23 37978 1 1 51 ASP O O -8.210 -8.157 -4.979 1.00 . A A . 51 ASP O 1 1
23 37979 1 1 51 ASP OD1 O -8.125 -11.918 -4.885 1.00 . A A . 51 ASP OD1 1 1
23 37980 1 1 51 ASP OD2 O -9.204 -10.166 -5.753 1.00 . A A . 51 ASP OD2 1 1
23 37981 1 1 52 LEU C C -10.633 -6.248 -6.638 1.00 . A A . 52 LEU C 1 1
23 37982 1 1 52 LEU CA C -9.171 -5.921 -6.322 1.00 . A A . 52 LEU CA 1 1
23 37983 1 1 52 LEU CB C -8.733 -4.537 -6.802 1.00 . A A . 52 LEU CB 1 1
23 37984 1 1 52 LEU CD1 C -11.060 -3.583 -6.994 1.00 . A A . 52 LEU CD1 1 1
23 37985 1 1 52 LEU CD2 C -9.674 -3.157 -4.913 1.00 . A A . 52 LEU CD2 1 1
23 37986 1 1 52 LEU CG C -9.654 -3.374 -6.427 1.00 . A A . 52 LEU CG 1 1
23 37987 1 1 52 LEU H H -8.070 -6.814 -7.849 1.00 . A A . 52 LEU H 1 1
23 37988 1 1 52 LEU HA H -9.038 -5.945 -5.241 1.00 . A A . 52 LEU HA 1 1
23 37989 1 1 52 LEU HB3 H -8.639 -4.563 -7.888 1.00 . A A . 52 LEU HB3 1 1
23 37990 1 1 52 LEU HD11 H -11.004 -4.214 -7.881 1.00 . A A . 52 LEU HD11 1 1
23 37991 1 1 52 LEU HD12 H -11.686 -4.067 -6.244 1.00 . A A . 52 LEU HD12 1 1
23 37992 1 1 52 LEU HD13 H -11.492 -2.618 -7.261 1.00 . A A . 52 LEU HD13 1 1
23 37993 1 1 52 LEU HD21 H -8.668 -3.287 -4.514 1.00 . A A . 52 LEU HD21 1 1
23 37994 1 1 52 LEU HD22 H -10.023 -2.147 -4.695 1.00 . A A . 52 LEU HD22 1 1
23 37995 1 1 52 LEU HD23 H -10.345 -3.880 -4.450 1.00 . A A . 52 LEU HD23 1 1
23 37996 1 1 52 LEU HG H -9.258 -2.464 -6.878 1.00 . A A . 52 LEU HG 1 1
23 37997 1 1 52 LEU N N -8.316 -6.951 -6.890 1.00 . A A . 52 LEU N 1 1
23 37998 1 1 52 LEU O O -10.996 -6.423 -7.799 1.00 . A A . 52 LEU O 1 1
23 37999 1 1 53 SER C C -13.676 -5.675 -4.865 1.00 . A A . 53 SER C 1 1
23 38000 1 1 53 SER CA C -12.843 -6.622 -5.732 1.00 . A A . 53 SER CA 1 1
23 38001 1 1 53 SER CB C -13.139 -8.077 -5.362 1.00 . A A . 53 SER CB 1 1
23 38002 1 1 53 SER H H -11.127 -6.176 -4.640 1.00 . A A . 53 SER H 1 1
23 38003 1 1 53 SER HA H -13.062 -6.466 -6.788 1.00 . A A . 53 SER HA 1 1
23 38004 1 1 53 SER HB3 H -12.498 -8.376 -4.531 1.00 . A A . 53 SER HB3 1 1
23 38005 1 1 53 SER HG H -14.572 -8.493 -4.030 1.00 . A A . 53 SER HG 1 1
23 38006 1 1 53 SER N N -11.431 -6.319 -5.582 1.00 . A A . 53 SER N 1 1
23 38007 1 1 53 SER O O -14.085 -4.608 -5.321 1.00 . A A . 53 SER O 1 1
23 38008 1 1 53 SER OG O -14.504 -8.271 -5.003 1.00 . A A . 53 SER OG 1 1
23 38009 1 1 54 PHE C C -14.047 -3.924 -2.495 1.00 . A A . 54 PHE C 1 1
23 38010 1 1 54 PHE CA C -14.679 -5.303 -2.696 1.00 . A A . 54 PHE CA 1 1
23 38011 1 1 54 PHE CB C -14.678 -6.051 -1.362 1.00 . A A . 54 PHE CB 1 1
23 38012 1 1 54 PHE CD1 C -16.699 -5.031 -0.291 1.00 . A A . 54 PHE CD1 1 1
23 38013 1 1 54 PHE CD2 C -14.647 -4.888 0.856 1.00 . A A . 54 PHE CD2 1 1
23 38014 1 1 54 PHE CE1 C -17.338 -4.329 0.765 1.00 . A A . 54 PHE CE1 1 1
23 38015 1 1 54 PHE CE2 C -15.286 -4.186 1.912 1.00 . A A . 54 PHE CE2 1 1
23 38016 1 1 54 PHE CG C -15.367 -5.295 -0.224 1.00 . A A . 54 PHE CG 1 1
23 38017 1 1 54 PHE CZ C -16.617 -3.921 1.844 1.00 . A A . 54 PHE CZ 1 1
23 38018 1 1 54 PHE H H -13.566 -6.969 -3.267 1.00 . A A . 54 PHE H 1 1
23 38019 1 1 54 PHE HA H -15.676 -5.185 -3.121 1.00 . A A . 54 PHE HA 1 1
23 38020 1 1 54 PHE HB3 H -13.647 -6.260 -1.074 1.00 . A A . 54 PHE HB3 1 1
23 38021 1 1 54 PHE HD1 H -17.277 -5.357 -1.156 1.00 . A A . 54 PHE HD1 1 1
23 38022 1 1 54 PHE HD2 H -13.579 -5.100 0.909 1.00 . A A . 54 PHE HD2 1 1
23 38023 1 1 54 PHE HE1 H -18.405 -4.117 0.711 1.00 . A A . 54 PHE HE1 1 1
23 38024 1 1 54 PHE HE2 H -14.708 -3.860 2.777 1.00 . A A . 54 PHE HE2 1 1
23 38025 1 1 54 PHE HZ H -17.108 -3.383 2.655 1.00 . A A . 54 PHE HZ 1 1
23 38026 1 1 54 PHE N N -13.903 -6.099 -3.630 1.00 . A A . 54 PHE N 1 1
23 38027 1 1 54 PHE O O -14.620 -2.911 -2.890 1.00 . A A . 54 PHE O 1 1
23 38028 1 1 55 MET C C -13.119 -1.582 -1.192 1.00 . A A . 55 MET C 1 1
23 38029 1 1 55 MET CA C -12.157 -2.693 -1.618 1.00 . A A . 55 MET CA 1 1
23 38030 1 1 55 MET CB C -11.408 -2.262 -2.881 1.00 . A A . 55 MET CB 1 1
23 38031 1 1 55 MET CE C -13.039 -1.981 -5.082 1.00 . A A . 55 MET CE 1 1
23 38032 1 1 55 MET CG C -11.566 -0.761 -3.127 1.00 . A A . 55 MET CG 1 1
23 38033 1 1 55 MET H H -12.414 -4.760 -1.559 1.00 . A A . 55 MET H 1 1
23 38034 1 1 55 MET HA H -11.468 -2.919 -0.805 1.00 . A A . 55 MET HA 1 1
23 38035 1 1 55 MET HB3 H -11.787 -2.817 -3.740 1.00 . A A . 55 MET HB3 1 1
23 38036 1 1 55 MET HE1 H -12.031 -2.235 -5.410 1.00 . A A . 55 MET HE1 1 1
23 38037 1 1 55 MET HE2 H -13.429 -2.779 -4.451 1.00 . A A . 55 MET HE2 1 1
23 38038 1 1 55 MET HE3 H -13.683 -1.857 -5.953 1.00 . A A . 55 MET HE3 1 1
23 38039 1 1 55 MET HG3 H -10.672 -0.366 -3.609 1.00 . A A . 55 MET HG3 1 1
23 38040 1 1 55 MET N N -12.874 -3.930 -1.877 1.00 . A A . 55 MET N 1 1
23 38041 1 1 55 MET O O -13.681 -0.884 -2.034 1.00 . A A . 55 MET O 1 1
23 38042 1 1 55 MET SD S -12.995 -0.456 -4.153 1.00 . A A . 55 MET SD 1 1
23 38043 1 1 56 ASP C C -13.359 0.496 1.571 1.00 . A A . 56 ASP C 1 1
23 38044 1 1 56 ASP CA C -14.163 -0.439 0.667 1.00 . A A . 56 ASP CA 1 1
23 38045 1 1 56 ASP CB C -15.272 -1.073 1.509 1.00 . A A . 56 ASP CB 1 1
23 38046 1 1 56 ASP CG C -16.585 -0.289 1.545 1.00 . A A . 56 ASP CG 1 1
23 38047 1 1 56 ASP H H -12.818 -2.025 0.797 1.00 . A A . 56 ASP H 1 1
23 38048 1 1 56 ASP HA H -14.582 0.075 -0.197 1.00 . A A . 56 ASP HA 1 1
23 38049 1 1 56 ASP HB3 H -14.909 -1.192 2.530 1.00 . A A . 56 ASP HB3 1 1
23 38050 1 1 56 ASP HD2 H -17.251 -1.107 -0.014 1.00 . A A . 56 ASP HD2 1 1
23 38051 1 1 56 ASP N N -13.279 -1.454 0.118 1.00 . A A . 56 ASP N 1 1
23 38052 1 1 56 ASP O O -12.154 0.662 1.385 1.00 . A A . 56 ASP O 1 1
23 38053 1 1 56 ASP OD1 O -16.999 0.217 2.599 1.00 . A A . 56 ASP OD1 1 1
23 38054 1 1 56 ASP OD2 O -17.202 -0.205 0.415 1.00 . A A . 56 ASP OD2 1 1
23 38055 1 1 57 SER C C -13.125 1.280 4.782 1.00 . A A . 57 SER C 1 1
23 38056 1 1 57 SER CA C -13.423 1.999 3.465 1.00 . A A . 57 SER CA 1 1
23 38057 1 1 57 SER CB C -14.302 3.226 3.718 1.00 . A A . 57 SER CB 1 1
23 38058 1 1 57 SER H H -15.037 0.946 2.676 1.00 . A A . 57 SER H 1 1
23 38059 1 1 57 SER HA H -12.497 2.310 2.981 1.00 . A A . 57 SER HA 1 1
23 38060 1 1 57 SER HB3 H -14.775 3.532 2.784 1.00 . A A . 57 SER HB3 1 1
23 38061 1 1 57 SER HG H -16.181 3.351 4.396 1.00 . A A . 57 SER HG 1 1
23 38062 1 1 57 SER N N -14.057 1.085 2.532 1.00 . A A . 57 SER N 1 1
23 38063 1 1 57 SER O O -13.175 1.887 5.851 1.00 . A A . 57 SER O 1 1
23 38064 1 1 57 SER OG O -15.307 2.970 4.696 1.00 . A A . 57 SER OG 1 1
23 38065 1 1 58 SER C C -11.011 -0.780 6.109 1.00 . A A . 58 SER C 1 1
23 38066 1 1 58 SER CA C -12.515 -0.814 5.830 1.00 . A A . 58 SER CA 1 1
23 38067 1 1 58 SER CB C -12.986 -2.256 5.639 1.00 . A A . 58 SER CB 1 1
23 38068 1 1 58 SER H H -12.782 -0.491 3.789 1.00 . A A . 58 SER H 1 1
23 38069 1 1 58 SER HA H -13.066 -0.356 6.650 1.00 . A A . 58 SER HA 1 1
23 38070 1 1 58 SER HB3 H -13.463 -2.605 6.556 1.00 . A A . 58 SER HB3 1 1
23 38071 1 1 58 SER HG H -14.637 -1.708 4.649 1.00 . A A . 58 SER HG 1 1
23 38072 1 1 58 SER N N -12.821 -0.004 4.662 1.00 . A A . 58 SER N 1 1
23 38073 1 1 58 SER O O -10.592 -0.548 7.243 1.00 . A A . 58 SER O 1 1
23 38074 1 1 58 SER OG O -13.902 -2.379 4.554 1.00 . A A . 58 SER OG 1 1
23 38075 1 1 59 GLY C C -8.209 0.341 4.771 1.00 . A A . 59 GLY C 1 1
23 38076 1 1 59 GLY CA C -8.792 -1.014 5.176 1.00 . A A . 59 GLY CA 1 1
23 38077 1 1 59 GLY H H -10.588 -1.202 4.140 1.00 . A A . 59 GLY H 1 1
23 38078 1 1 59 GLY HA2 H -8.507 -1.244 6.203 1.00 . A A . 59 GLY HA2 1 1
23 38079 1 1 59 GLY HA3 H -8.372 -1.798 4.545 1.00 . A A . 59 GLY HA3 1 1
23 38080 1 1 59 GLY N N -10.240 -1.015 5.058 1.00 . A A . 59 GLY N 1 1
23 38081 1 1 59 GLY O O -7.002 0.556 4.868 1.00 . A A . 59 GLY O 1 1
23 38082 1 1 60 LEU C C -7.810 3.177 4.994 1.00 . A A . 60 LEU C 1 1
23 38083 1 1 60 LEU CA C -8.683 2.549 3.905 1.00 . A A . 60 LEU CA 1 1
23 38084 1 1 60 LEU CB C -9.901 3.394 3.530 1.00 . A A . 60 LEU CB 1 1
23 38085 1 1 60 LEU CD1 C -9.173 5.677 2.743 1.00 . A A . 60 LEU CD1 1 1
23 38086 1 1 60 LEU CD2 C -8.874 3.653 1.242 1.00 . A A . 60 LEU CD2 1 1
23 38087 1 1 60 LEU CG C -9.733 4.316 2.321 1.00 . A A . 60 LEU CG 1 1
23 38088 1 1 60 LEU H H -10.074 1.038 4.249 1.00 . A A . 60 LEU H 1 1
23 38089 1 1 60 LEU HA H -8.080 2.435 3.004 1.00 . A A . 60 LEU HA 1 1
23 38090 1 1 60 LEU HB3 H -10.175 4.003 4.392 1.00 . A A . 60 LEU HB3 1 1
23 38091 1 1 60 LEU HD11 H -9.309 5.808 3.816 1.00 . A A . 60 LEU HD11 1 1
23 38092 1 1 60 LEU HD12 H -8.112 5.724 2.502 1.00 . A A . 60 LEU HD12 1 1
23 38093 1 1 60 LEU HD13 H -9.702 6.468 2.210 1.00 . A A . 60 LEU HD13 1 1
23 38094 1 1 60 LEU HD21 H -9.158 2.605 1.145 1.00 . A A . 60 LEU HD21 1 1
23 38095 1 1 60 LEU HD22 H -9.030 4.161 0.290 1.00 . A A . 60 LEU HD22 1 1
23 38096 1 1 60 LEU HD23 H -7.822 3.722 1.521 1.00 . A A . 60 LEU HD23 1 1
23 38097 1 1 60 LEU HG H -10.716 4.493 1.886 1.00 . A A . 60 LEU HG 1 1
23 38098 1 1 60 LEU N N -9.094 1.220 4.324 1.00 . A A . 60 LEU N 1 1
23 38099 1 1 60 LEU O O -6.778 3.777 4.699 1.00 . A A . 60 LEU O 1 1
23 38100 1 1 61 GLY C C -6.340 2.672 7.730 1.00 . A A . 61 GLY C 1 1
23 38101 1 1 61 GLY CA C -7.531 3.560 7.366 1.00 . A A . 61 GLY CA 1 1
23 38102 1 1 61 GLY H H -9.098 2.527 6.462 1.00 . A A . 61 GLY H 1 1
23 38103 1 1 61 GLY HA2 H -7.181 4.565 7.131 1.00 . A A . 61 GLY HA2 1 1
23 38104 1 1 61 GLY HA3 H -8.199 3.647 8.222 1.00 . A A . 61 GLY HA3 1 1
23 38105 1 1 61 GLY N N -8.258 3.017 6.231 1.00 . A A . 61 GLY N 1 1
23 38106 1 1 61 GLY O O -5.310 3.164 8.189 1.00 . A A . 61 GLY O 1 1
23 38107 1 1 62 VAL C C -4.268 0.679 6.905 1.00 . A A . 62 VAL C 1 1
23 38108 1 1 62 VAL CA C -5.472 0.416 7.812 1.00 . A A . 62 VAL CA 1 1
23 38109 1 1 62 VAL CB C -6.016 -1.009 7.684 1.00 . A A . 62 VAL CB 1 1
23 38110 1 1 62 VAL CG1 C -5.477 -1.690 6.425 1.00 . A A . 62 VAL CG1 1 1
23 38111 1 1 62 VAL CG2 C -5.696 -1.832 8.933 1.00 . A A . 62 VAL CG2 1 1
23 38112 1 1 62 VAL H H -7.359 0.984 7.139 1.00 . A A . 62 VAL H 1 1
23 38113 1 1 62 VAL HA H -5.170 0.569 8.848 1.00 . A A . 62 VAL HA 1 1
23 38114 1 1 62 VAL HB H -7.101 -0.946 7.593 1.00 . A A . 62 VAL HB 1 1
23 38115 1 1 62 VAL HG11 H -4.388 -1.668 6.437 1.00 . A A . 62 VAL HG11 1 1
23 38116 1 1 62 VAL HG12 H -5.819 -2.725 6.398 1.00 . A A . 62 VAL HG12 1 1
23 38117 1 1 62 VAL HG13 H -5.842 -1.164 5.543 1.00 . A A . 62 VAL HG13 1 1
23 38118 1 1 62 VAL HG21 H -5.685 -1.180 9.806 1.00 . A A . 62 VAL HG21 1 1
23 38119 1 1 62 VAL HG22 H -6.457 -2.603 9.066 1.00 . A A . 62 VAL HG22 1 1
23 38120 1 1 62 VAL HG23 H -4.719 -2.302 8.818 1.00 . A A . 62 VAL HG23 1 1
23 38121 1 1 62 VAL N N -6.519 1.377 7.513 1.00 . A A . 62 VAL N 1 1
23 38122 1 1 62 VAL O O -3.140 0.326 7.244 1.00 . A A . 62 VAL O 1 1
23 38123 1 1 63 ILE C C -2.897 2.974 5.152 1.00 . A A . 63 ILE C 1 1
23 38124 1 1 63 ILE CA C -3.504 1.612 4.808 1.00 . A A . 63 ILE CA 1 1
23 38125 1 1 63 ILE CB C -4.044 1.523 3.379 1.00 . A A . 63 ILE CB 1 1
23 38126 1 1 63 ILE CD1 C -5.200 -0.515 2.446 1.00 . A A . 63 ILE CD1 1 1
23 38127 1 1 63 ILE CG1 C -3.854 0.115 2.809 1.00 . A A . 63 ILE CG1 1 1
23 38128 1 1 63 ILE CG2 C -3.413 2.593 2.486 1.00 . A A . 63 ILE CG2 1 1
23 38129 1 1 63 ILE H H -5.470 1.582 5.498 1.00 . A A . 63 ILE H 1 1
23 38130 1 1 63 ILE HA H -2.729 0.853 4.909 1.00 . A A . 63 ILE HA 1 1
23 38131 1 1 63 ILE HB H -5.116 1.718 3.406 1.00 . A A . 63 ILE HB 1 1
23 38132 1 1 63 ILE HD11 H -5.992 -0.043 3.027 1.00 . A A . 63 ILE HD11 1 1
23 38133 1 1 63 ILE HD12 H -5.394 -0.371 1.383 1.00 . A A . 63 ILE HD12 1 1
23 38134 1 1 63 ILE HD13 H -5.174 -1.582 2.668 1.00 . A A . 63 ILE HD13 1 1
23 38135 1 1 63 ILE HG13 H -3.340 -0.510 3.539 1.00 . A A . 63 ILE HG13 1 1
23 38136 1 1 63 ILE HG21 H -2.402 2.807 2.834 1.00 . A A . 63 ILE HG21 1 1
23 38137 1 1 63 ILE HG22 H -3.374 2.232 1.459 1.00 . A A . 63 ILE HG22 1 1
23 38138 1 1 63 ILE HG23 H -4.012 3.502 2.530 1.00 . A A . 63 ILE HG23 1 1
23 38139 1 1 63 ILE N N -4.549 1.298 5.767 1.00 . A A . 63 ILE N 1 1
23 38140 1 1 63 ILE O O -1.699 3.186 4.972 1.00 . A A . 63 ILE O 1 1
23 38141 1 1 64 LEU C C -2.330 5.101 7.176 1.00 . A A . 64 LEU C 1 1
23 38142 1 1 64 LEU CA C -3.313 5.197 6.008 1.00 . A A . 64 LEU CA 1 1
23 38143 1 1 64 LEU CB C -4.518 6.097 6.290 1.00 . A A . 64 LEU CB 1 1
23 38144 1 1 64 LEU CD1 C -5.359 7.201 4.185 1.00 . A A . 64 LEU CD1 1 1
23 38145 1 1 64 LEU CD2 C -5.166 8.534 6.336 1.00 . A A . 64 LEU CD2 1 1
23 38146 1 1 64 LEU CG C -4.585 7.400 5.490 1.00 . A A . 64 LEU CG 1 1
23 38147 1 1 64 LEU H H -4.725 3.682 5.781 1.00 . A A . 64 LEU H 1 1
23 38148 1 1 64 LEU HA H -2.790 5.619 5.150 1.00 . A A . 64 LEU HA 1 1
23 38149 1 1 64 LEU HB3 H -4.520 6.346 7.351 1.00 . A A . 64 LEU HB3 1 1
23 38150 1 1 64 LEU HD11 H -6.356 6.823 4.408 1.00 . A A . 64 LEU HD11 1 1
23 38151 1 1 64 LEU HD12 H -5.441 8.155 3.664 1.00 . A A . 64 LEU HD12 1 1
23 38152 1 1 64 LEU HD13 H -4.831 6.487 3.554 1.00 . A A . 64 LEU HD13 1 1
23 38153 1 1 64 LEU HD21 H -5.836 8.119 7.089 1.00 . A A . 64 LEU HD21 1 1
23 38154 1 1 64 LEU HD22 H -4.357 9.074 6.826 1.00 . A A . 64 LEU HD22 1 1
23 38155 1 1 64 LEU HD23 H -5.722 9.217 5.693 1.00 . A A . 64 LEU HD23 1 1
23 38156 1 1 64 LEU HG H -3.568 7.687 5.220 1.00 . A A . 64 LEU HG 1 1
23 38157 1 1 64 LEU N N -3.751 3.862 5.638 1.00 . A A . 64 LEU N 1 1
23 38158 1 1 64 LEU O O -1.281 5.744 7.164 1.00 . A A . 64 LEU O 1 1
23 38159 1 1 65 GLY C C -0.605 3.316 8.984 1.00 . A A . 65 GLY C 1 1
23 38160 1 1 65 GLY CA C -1.869 4.106 9.332 1.00 . A A . 65 GLY CA 1 1
23 38161 1 1 65 GLY H H -3.560 3.776 8.160 1.00 . A A . 65 GLY H 1 1
23 38162 1 1 65 GLY HA2 H -1.594 5.076 9.747 1.00 . A A . 65 GLY HA2 1 1
23 38163 1 1 65 GLY HA3 H -2.431 3.578 10.103 1.00 . A A . 65 GLY HA3 1 1
23 38164 1 1 65 GLY N N -2.705 4.294 8.159 1.00 . A A . 65 GLY N 1 1
23 38165 1 1 65 GLY O O 0.404 3.415 9.682 1.00 . A A . 65 GLY O 1 1
23 38166 1 1 66 ARG C C 1.331 2.566 6.543 1.00 . A A . 66 ARG C 1 1
23 38167 1 1 66 ARG CA C 0.421 1.745 7.459 1.00 . A A . 66 ARG CA 1 1
23 38168 1 1 66 ARG CB C -0.059 0.501 6.710 1.00 . A A . 66 ARG CB 1 1
23 38169 1 1 66 ARG CD C -1.133 -1.138 8.297 1.00 . A A . 66 ARG CD 1 1
23 38170 1 1 66 ARG CG C 0.148 -0.761 7.552 1.00 . A A . 66 ARG CG 1 1
23 38171 1 1 66 ARG CZ C -2.589 -0.073 10.029 1.00 . A A . 66 ARG CZ 1 1
23 38172 1 1 66 ARG H H -1.526 2.477 7.347 1.00 . A A . 66 ARG H 1 1
23 38173 1 1 66 ARG HA H 0.941 1.459 8.374 1.00 . A A . 66 ARG HA 1 1
23 38174 1 1 66 ARG HB3 H 0.483 0.408 5.769 1.00 . A A . 66 ARG HB3 1 1
23 38175 1 1 66 ARG HD3 H -0.951 -2.003 8.934 1.00 . A A . 66 ARG HD3 1 1
23 38176 1 1 66 ARG HE H -1.150 0.888 8.983 1.00 . A A . 66 ARG HE 1 1
23 38177 1 1 66 ARG HG3 H 0.954 -0.596 8.267 1.00 . A A . 66 ARG HG3 1 1
23 38178 1 1 66 ARG HH11 H -2.970 -2.058 9.732 1.00 . A A . 66 ARG HH11 1 1
23 38179 1 1 66 ARG HH12 H -3.962 -1.291 10.927 1.00 . A A . 66 ARG HH12 1 1
23 38180 1 1 66 ARG HH21 H -3.645 1.038 11.397 1.00 . A A . 66 ARG HH21 1 1
23 38181 1 1 66 ARG N N -0.702 2.551 7.908 1.00 . A A . 66 ARG N 1 1
23 38182 1 1 66 ARG NE N -1.599 0.004 9.115 1.00 . A A . 66 ARG NE 1 1
23 38183 1 1 66 ARG NH1 N -3.229 -1.242 10.248 1.00 . A A . 66 ARG NH1 1 1
23 38184 1 1 66 ARG NH2 N -2.923 1.010 10.703 1.00 . A A . 66 ARG NH2 1 1
23 38185 1 1 66 ARG O O 2.531 2.312 6.465 1.00 . A A . 66 ARG O 1 1
23 38186 1 1 67 TYR C C 2.625 5.080 5.683 1.00 . A A . 67 TYR C 1 1
23 38187 1 1 67 TYR CA C 1.464 4.392 4.963 1.00 . A A . 67 TYR CA 1 1
23 38188 1 1 67 TYR CB C 0.472 5.455 4.487 1.00 . A A . 67 TYR CB 1 1
23 38189 1 1 67 TYR CD1 C 0.423 5.194 1.980 1.00 . A A . 67 TYR CD1 1 1
23 38190 1 1 67 TYR CD2 C 1.314 7.216 2.890 1.00 . A A . 67 TYR CD2 1 1
23 38191 1 1 67 TYR CE1 C 0.680 5.680 0.648 1.00 . A A . 67 TYR CE1 1 1
23 38192 1 1 67 TYR CE2 C 1.571 7.702 1.560 1.00 . A A . 67 TYR CE2 1 1
23 38193 1 1 67 TYR CG C 0.746 5.972 3.072 1.00 . A A . 67 TYR CG 1 1
23 38194 1 1 67 TYR CZ C 1.241 6.910 0.504 1.00 . A A . 67 TYR CZ 1 1
23 38195 1 1 67 TYR H H -0.254 3.733 5.939 1.00 . A A . 67 TYR H 1 1
23 38196 1 1 67 TYR HA H 1.861 3.771 4.161 1.00 . A A . 67 TYR HA 1 1
23 38197 1 1 67 TYR HB3 H 0.497 6.296 5.180 1.00 . A A . 67 TYR HB3 1 1
23 38198 1 1 67 TYR HD1 H -0.027 4.211 2.123 1.00 . A A . 67 TYR HD1 1 1
23 38199 1 1 67 TYR HD2 H 1.570 7.831 3.753 1.00 . A A . 67 TYR HD2 1 1
23 38200 1 1 67 TYR HE1 H 0.430 5.075 -0.224 1.00 . A A . 67 TYR HE1 1 1
23 38201 1 1 67 TYR HE2 H 2.020 8.683 1.401 1.00 . A A . 67 TYR HE2 1 1
23 38202 1 1 67 TYR HH H 2.384 7.061 -1.062 1.00 . A A . 67 TYR HH 1 1
23 38203 1 1 67 TYR N N 0.723 3.533 5.871 1.00 . A A . 67 TYR N 1 1
23 38204 1 1 67 TYR O O 3.758 5.058 5.204 1.00 . A A . 67 TYR O 1 1
23 38205 1 1 67 TYR OH O 1.484 7.369 -0.753 1.00 . A A . 67 TYR OH 1 1
23 38206 1 1 68 LYS C C 4.199 5.342 8.310 1.00 . A A . 68 LYS C 1 1
23 38207 1 1 68 LYS CA C 3.306 6.369 7.613 1.00 . A A . 68 LYS CA 1 1
23 38208 1 1 68 LYS CB C 2.642 7.358 8.573 1.00 . A A . 68 LYS CB 1 1
23 38209 1 1 68 LYS CD C 2.007 9.235 7.013 1.00 . A A . 68 LYS CD 1 1
23 38210 1 1 68 LYS CE C 2.441 10.429 7.866 1.00 . A A . 68 LYS CE 1 1
23 38211 1 1 68 LYS CG C 1.487 8.094 7.890 1.00 . A A . 68 LYS CG 1 1
23 38212 1 1 68 LYS H H 1.379 5.689 7.205 1.00 . A A . 68 LYS H 1 1
23 38213 1 1 68 LYS HA H 3.920 6.951 6.926 1.00 . A A . 68 LYS HA 1 1
23 38214 1 1 68 LYS HB3 H 3.379 8.078 8.927 1.00 . A A . 68 LYS HB3 1 1
23 38215 1 1 68 LYS HD3 H 1.231 9.546 6.315 1.00 . A A . 68 LYS HD3 1 1
23 38216 1 1 68 LYS HE3 H 2.697 11.270 7.223 1.00 . A A . 68 LYS HE3 1 1
23 38217 1 1 68 LYS HG3 H 0.806 8.491 8.643 1.00 . A A . 68 LYS HG3 1 1
23 38218 1 1 68 LYS HZ1 H 1.309 11.825 8.922 1.00 . A A . 68 LYS HZ1 1 1
23 38219 1 1 68 LYS HZ2 H 0.447 10.521 8.467 1.00 . A A . 68 LYS HZ2 1 1
23 38220 1 1 68 LYS N N 2.303 5.676 6.822 1.00 . A A . 68 LYS N 1 1
23 38221 1 1 68 LYS NZ N 1.358 10.820 8.796 1.00 . A A . 68 LYS NZ 1 1
23 38222 1 1 68 LYS O O 5.397 5.567 8.477 1.00 . A A . 68 LYS O 1 1
23 38223 1 1 69 GLN C C 5.233 2.454 8.391 1.00 . A A . 69 GLN C 1 1
23 38224 1 1 69 GLN CA C 4.307 3.172 9.375 1.00 . A A . 69 GLN CA 1 1
23 38225 1 1 69 GLN CB C 3.343 2.188 10.040 1.00 . A A . 69 GLN CB 1 1
23 38226 1 1 69 GLN CD C 3.278 2.877 12.466 1.00 . A A . 69 GLN CD 1 1
23 38227 1 1 69 GLN CG C 3.800 1.848 11.460 1.00 . A A . 69 GLN CG 1 1
23 38228 1 1 69 GLN H H 2.608 4.060 8.561 1.00 . A A . 69 GLN H 1 1
23 38229 1 1 69 GLN HA H 4.899 3.669 10.145 1.00 . A A . 69 GLN HA 1 1
23 38230 1 1 69 GLN HB3 H 3.281 1.277 9.447 1.00 . A A . 69 GLN HB3 1 1
23 38231 1 1 69 GLN HE21 H 2.573 1.348 13.592 1.00 . A A . 69 GLN HE21 1 1
23 38232 1 1 69 GLN HE22 H 2.284 2.932 14.228 1.00 . A A . 69 GLN HE22 1 1
23 38233 1 1 69 GLN HG3 H 4.889 1.818 11.499 1.00 . A A . 69 GLN HG3 1 1
23 38234 1 1 69 GLN N N 3.583 4.235 8.699 1.00 . A A . 69 GLN N 1 1
23 38235 1 1 69 GLN NE2 N 2.661 2.341 13.515 1.00 . A A . 69 GLN NE2 1 1
23 38236 1 1 69 GLN O O 6.245 1.879 8.792 1.00 . A A . 69 GLN O 1 1
23 38237 1 1 69 GLN OE1 O 3.424 4.076 12.299 1.00 . A A . 69 GLN OE1 1 1
23 38238 1 1 70 ILE C C 6.578 2.899 5.451 1.00 . A A . 70 ILE C 1 1
23 38239 1 1 70 ILE CA C 5.637 1.869 6.080 1.00 . A A . 70 ILE CA 1 1
23 38240 1 1 70 ILE CB C 4.722 1.175 5.070 1.00 . A A . 70 ILE CB 1 1
23 38241 1 1 70 ILE CD1 C 5.803 -1.100 5.176 1.00 . A A . 70 ILE CD1 1 1
23 38242 1 1 70 ILE CG1 C 5.481 0.102 4.287 1.00 . A A . 70 ILE CG1 1 1
23 38243 1 1 70 ILE CG2 C 4.053 2.195 4.145 1.00 . A A . 70 ILE CG2 1 1
23 38244 1 1 70 ILE H H 4.030 2.977 6.806 1.00 . A A . 70 ILE H 1 1
23 38245 1 1 70 ILE HA H 6.241 1.093 6.553 1.00 . A A . 70 ILE HA 1 1
23 38246 1 1 70 ILE HB H 3.927 0.671 5.620 1.00 . A A . 70 ILE HB 1 1
23 38247 1 1 70 ILE HD11 H 5.007 -1.235 5.908 1.00 . A A . 70 ILE HD11 1 1
23 38248 1 1 70 ILE HD12 H 5.887 -1.996 4.561 1.00 . A A . 70 ILE HD12 1 1
23 38249 1 1 70 ILE HD13 H 6.747 -0.926 5.694 1.00 . A A . 70 ILE HD13 1 1
23 38250 1 1 70 ILE HG13 H 6.403 0.522 3.889 1.00 . A A . 70 ILE HG13 1 1
23 38251 1 1 70 ILE HG21 H 4.456 3.187 4.348 1.00 . A A . 70 ILE HG21 1 1
23 38252 1 1 70 ILE HG22 H 4.249 1.927 3.107 1.00 . A A . 70 ILE HG22 1 1
23 38253 1 1 70 ILE HG23 H 2.978 2.197 4.323 1.00 . A A . 70 ILE HG23 1 1
23 38254 1 1 70 ILE N N 4.854 2.507 7.124 1.00 . A A . 70 ILE N 1 1
23 38255 1 1 70 ILE O O 7.664 2.552 4.989 1.00 . A A . 70 ILE O 1 1
23 38256 1 1 71 LYS C C 8.029 5.604 5.867 1.00 . A A . 71 LYS C 1 1
23 38257 1 1 71 LYS CA C 6.913 5.227 4.890 1.00 . A A . 71 LYS CA 1 1
23 38258 1 1 71 LYS CB C 6.012 6.401 4.504 1.00 . A A . 71 LYS CB 1 1
23 38259 1 1 71 LYS CD C 7.035 8.446 5.567 1.00 . A A . 71 LYS CD 1 1
23 38260 1 1 71 LYS CE C 6.671 9.714 6.342 1.00 . A A . 71 LYS CE 1 1
23 38261 1 1 71 LYS CG C 5.909 7.413 5.647 1.00 . A A . 71 LYS CG 1 1
23 38262 1 1 71 LYS H H 5.242 4.418 5.832 1.00 . A A . 71 LYS H 1 1
23 38263 1 1 71 LYS HA H 7.369 4.856 3.972 1.00 . A A . 71 LYS HA 1 1
23 38264 1 1 71 LYS HB3 H 5.018 6.033 4.250 1.00 . A A . 71 LYS HB3 1 1
23 38265 1 1 71 LYS HD3 H 7.229 8.696 4.524 1.00 . A A . 71 LYS HD3 1 1
23 38266 1 1 71 LYS HE3 H 7.399 9.883 7.136 1.00 . A A . 71 LYS HE3 1 1
23 38267 1 1 71 LYS HG3 H 5.956 6.892 6.604 1.00 . A A . 71 LYS HG3 1 1
23 38268 1 1 71 LYS HZ1 H 6.318 11.722 5.910 1.00 . A A . 71 LYS HZ1 1 1
23 38269 1 1 71 LYS HZ2 H 7.551 11.093 5.051 1.00 . A A . 71 LYS HZ2 1 1
23 38270 1 1 71 LYS N N 6.127 4.144 5.454 1.00 . A A . 71 LYS N 1 1
23 38271 1 1 71 LYS NZ N 6.636 10.884 5.436 1.00 . A A . 71 LYS NZ 1 1
23 38272 1 1 71 LYS O O 9.143 5.920 5.450 1.00 . A A . 71 LYS O 1 1
23 38273 1 1 72 GLN C C 9.900 5.017 8.055 1.00 . A A . 72 GLN C 1 1
23 38274 1 1 72 GLN CA C 8.651 5.891 8.186 1.00 . A A . 72 GLN CA 1 1
23 38275 1 1 72 GLN CB C 8.025 5.748 9.575 1.00 . A A . 72 GLN CB 1 1
23 38276 1 1 72 GLN CD C 8.926 5.959 11.922 1.00 . A A . 72 GLN CD 1 1
23 38277 1 1 72 GLN CG C 9.048 5.223 10.586 1.00 . A A . 72 GLN CG 1 1
23 38278 1 1 72 GLN H H 6.783 5.300 7.477 1.00 . A A . 72 GLN H 1 1
23 38279 1 1 72 GLN HA H 8.910 6.936 8.017 1.00 . A A . 72 GLN HA 1 1
23 38280 1 1 72 GLN HB3 H 7.175 5.068 9.527 1.00 . A A . 72 GLN HB3 1 1
23 38281 1 1 72 GLN HE21 H 10.892 5.600 12.244 1.00 . A A . 72 GLN HE21 1 1
23 38282 1 1 72 GLN HE22 H 10.084 6.478 13.500 1.00 . A A . 72 GLN HE22 1 1
23 38283 1 1 72 GLN HG3 H 10.054 5.348 10.188 1.00 . A A . 72 GLN HG3 1 1
23 38284 1 1 72 GLN N N 7.692 5.558 7.147 1.00 . A A . 72 GLN N 1 1
23 38285 1 1 72 GLN NE2 N 10.061 6.017 12.613 1.00 . A A . 72 GLN NE2 1 1
23 38286 1 1 72 GLN O O 11.015 5.486 8.275 1.00 . A A . 72 GLN O 1 1
23 38287 1 1 72 GLN OE1 O 7.871 6.442 12.300 1.00 . A A . 72 GLN OE1 1 1
23 38288 1 1 73 ILE C C 10.791 2.322 6.087 1.00 . A A . 73 ILE C 1 1
23 38289 1 1 73 ILE CA C 10.764 2.819 7.534 1.00 . A A . 73 ILE CA 1 1
23 38290 1 1 73 ILE CB C 10.662 1.696 8.567 1.00 . A A . 73 ILE CB 1 1
23 38291 1 1 73 ILE CD1 C 8.510 2.069 9.828 1.00 . A A . 73 ILE CD1 1 1
23 38292 1 1 73 ILE CG1 C 10.033 2.203 9.867 1.00 . A A . 73 ILE CG1 1 1
23 38293 1 1 73 ILE CG2 C 12.025 1.045 8.806 1.00 . A A . 73 ILE CG2 1 1
23 38294 1 1 73 ILE H H 8.760 3.388 7.520 1.00 . A A . 73 ILE H 1 1
23 38295 1 1 73 ILE HA H 11.691 3.356 7.733 1.00 . A A . 73 ILE HA 1 1
23 38296 1 1 73 ILE HB H 10.001 0.926 8.170 1.00 . A A . 73 ILE HB 1 1
23 38297 1 1 73 ILE HD11 H 8.236 1.192 9.241 1.00 . A A . 73 ILE HD11 1 1
23 38298 1 1 73 ILE HD12 H 8.129 1.958 10.843 1.00 . A A . 73 ILE HD12 1 1
23 38299 1 1 73 ILE HD13 H 8.078 2.960 9.374 1.00 . A A . 73 ILE HD13 1 1
23 38300 1 1 73 ILE HG13 H 10.306 3.247 10.025 1.00 . A A . 73 ILE HG13 1 1
23 38301 1 1 73 ILE HG21 H 12.499 0.833 7.847 1.00 . A A . 73 ILE HG21 1 1
23 38302 1 1 73 ILE HG22 H 12.656 1.722 9.381 1.00 . A A . 73 ILE HG22 1 1
23 38303 1 1 73 ILE HG23 H 11.892 0.115 9.358 1.00 . A A . 73 ILE HG23 1 1
23 38304 1 1 73 ILE N N 9.671 3.762 7.697 1.00 . A A . 73 ILE N 1 1
23 38305 1 1 73 ILE O O 11.375 1.280 5.796 1.00 . A A . 73 ILE O 1 1
23 38306 1 1 74 GLY C C 10.573 3.907 2.936 1.00 . A A . 74 GLY C 1 1
23 38307 1 1 74 GLY CA C 10.097 2.744 3.808 1.00 . A A . 74 GLY CA 1 1
23 38308 1 1 74 GLY H H 9.680 3.939 5.463 1.00 . A A . 74 GLY H 1 1
23 38309 1 1 74 GLY HA2 H 10.717 1.868 3.622 1.00 . A A . 74 GLY HA2 1 1
23 38310 1 1 74 GLY HA3 H 9.075 2.475 3.537 1.00 . A A . 74 GLY HA3 1 1
23 38311 1 1 74 GLY N N 10.152 3.093 5.218 1.00 . A A . 74 GLY N 1 1
23 38312 1 1 74 GLY O O 10.501 3.838 1.710 1.00 . A A . 74 GLY O 1 1
23 38313 1 1 75 GLY C C 10.397 6.843 2.177 1.00 . A A . 75 GLY C 1 1
23 38314 1 1 75 GLY CA C 11.536 6.125 2.905 1.00 . A A . 75 GLY CA 1 1
23 38315 1 1 75 GLY H H 11.103 4.997 4.601 1.00 . A A . 75 GLY H 1 1
23 38316 1 1 75 GLY HA2 H 12.005 6.807 3.615 1.00 . A A . 75 GLY HA2 1 1
23 38317 1 1 75 GLY HA3 H 12.304 5.835 2.188 1.00 . A A . 75 GLY HA3 1 1
23 38318 1 1 75 GLY N N 11.048 4.949 3.604 1.00 . A A . 75 GLY N 1 1
23 38319 1 1 75 GLY O O 10.142 8.021 2.424 1.00 . A A . 75 GLY O 1 1
23 38320 1 1 76 GLU C C 7.500 5.635 0.433 1.00 . A A . 76 GLU C 1 1
23 38321 1 1 76 GLU CA C 8.637 6.653 0.528 1.00 . A A . 76 GLU CA 1 1
23 38322 1 1 76 GLU CB C 9.099 7.092 -0.863 1.00 . A A . 76 GLU CB 1 1
23 38323 1 1 76 GLU CD C 10.656 8.946 -0.157 1.00 . A A . 76 GLU CD 1 1
23 38324 1 1 76 GLU CG C 10.550 7.576 -0.832 1.00 . A A . 76 GLU CG 1 1
23 38325 1 1 76 GLU H H 9.957 5.145 1.098 1.00 . A A . 76 GLU H 1 1
23 38326 1 1 76 GLU HA H 8.305 7.528 1.087 1.00 . A A . 76 GLU HA 1 1
23 38327 1 1 76 GLU HB3 H 8.453 7.890 -1.229 1.00 . A A . 76 GLU HB3 1 1
23 38328 1 1 76 GLU HE2 H 9.242 9.828 -1.032 1.00 . A A . 76 GLU HE2 1 1
23 38329 1 1 76 GLU HG3 H 10.939 7.637 -1.848 1.00 . A A . 76 GLU HG3 1 1
23 38330 1 1 76 GLU N N 9.743 6.102 1.293 1.00 . A A . 76 GLU N 1 1
23 38331 1 1 76 GLU O O 7.741 4.429 0.393 1.00 . A A . 76 GLU O 1 1
23 38332 1 1 76 GLU OE1 O 11.746 9.333 0.290 1.00 . A A . 76 GLU OE1 1 1
23 38333 1 1 76 GLU OE2 O 9.556 9.616 -0.106 1.00 . A A . 76 GLU OE2 1 1
23 38334 1 1 77 MET C C 4.406 5.484 -1.042 1.00 . A A . 77 MET C 1 1
23 38335 1 1 77 MET CA C 5.106 5.309 0.306 1.00 . A A . 77 MET CA 1 1
23 38336 1 1 77 MET CB C 4.136 5.660 1.435 1.00 . A A . 77 MET CB 1 1
23 38337 1 1 77 MET CE C 1.505 2.506 1.433 1.00 . A A . 77 MET CE 1 1
23 38338 1 1 77 MET CG C 3.399 4.414 1.933 1.00 . A A . 77 MET CG 1 1
23 38339 1 1 77 MET H H 6.094 7.138 0.430 1.00 . A A . 77 MET H 1 1
23 38340 1 1 77 MET HA H 5.474 4.287 0.403 1.00 . A A . 77 MET HA 1 1
23 38341 1 1 77 MET HB3 H 3.414 6.396 1.084 1.00 . A A . 77 MET HB3 1 1
23 38342 1 1 77 MET HE1 H 1.412 2.848 2.463 1.00 . A A . 77 MET HE1 1 1
23 38343 1 1 77 MET HE2 H 0.530 2.547 0.947 1.00 . A A . 77 MET HE2 1 1
23 38344 1 1 77 MET HE3 H 1.872 1.480 1.423 1.00 . A A . 77 MET HE3 1 1
23 38345 1 1 77 MET HG3 H 2.633 4.697 2.655 1.00 . A A . 77 MET HG3 1 1
23 38346 1 1 77 MET N N 6.282 6.157 0.397 1.00 . A A . 77 MET N 1 1
23 38347 1 1 77 MET O O 4.022 6.594 -1.407 1.00 . A A . 77 MET O 1 1
23 38348 1 1 77 MET SD S 2.651 3.556 0.557 1.00 . A A . 77 MET SD 1 1
23 38349 1 1 78 VAL C C 2.544 3.295 -3.094 1.00 . A A . 78 VAL C 1 1
23 38350 1 1 78 VAL CA C 3.613 4.388 -3.048 1.00 . A A . 78 VAL CA 1 1
23 38351 1 1 78 VAL CB C 4.660 4.249 -4.154 1.00 . A A . 78 VAL CB 1 1
23 38352 1 1 78 VAL CG1 C 4.047 4.533 -5.527 1.00 . A A . 78 VAL CG1 1 1
23 38353 1 1 78 VAL CG2 C 5.861 5.158 -3.891 1.00 . A A . 78 VAL CG2 1 1
23 38354 1 1 78 VAL H H 4.576 3.472 -1.443 1.00 . A A . 78 VAL H 1 1
23 38355 1 1 78 VAL HA H 3.129 5.358 -3.161 1.00 . A A . 78 VAL HA 1 1
23 38356 1 1 78 VAL HB H 5.014 3.217 -4.152 1.00 . A A . 78 VAL HB 1 1
23 38357 1 1 78 VAL HG11 H 3.376 5.389 -5.455 1.00 . A A . 78 VAL HG11 1 1
23 38358 1 1 78 VAL HG12 H 4.841 4.753 -6.241 1.00 . A A . 78 VAL HG12 1 1
23 38359 1 1 78 VAL HG13 H 3.488 3.660 -5.864 1.00 . A A . 78 VAL HG13 1 1
23 38360 1 1 78 VAL HG21 H 5.529 6.195 -3.844 1.00 . A A . 78 VAL HG21 1 1
23 38361 1 1 78 VAL HG22 H 6.326 4.882 -2.945 1.00 . A A . 78 VAL HG22 1 1
23 38362 1 1 78 VAL HG23 H 6.586 5.046 -4.698 1.00 . A A . 78 VAL HG23 1 1
23 38363 1 1 78 VAL N N 4.260 4.371 -1.747 1.00 . A A . 78 VAL N 1 1
23 38364 1 1 78 VAL O O 2.615 2.319 -2.349 1.00 . A A . 78 VAL O 1 1
23 38365 1 1 79 VAL C C 0.010 2.552 -5.582 1.00 . A A . 79 VAL C 1 1
23 38366 1 1 79 VAL CA C 0.494 2.538 -4.131 1.00 . A A . 79 VAL CA 1 1
23 38367 1 1 79 VAL CB C -0.620 2.843 -3.127 1.00 . A A . 79 VAL CB 1 1
23 38368 1 1 79 VAL CG1 C -1.422 1.583 -2.799 1.00 . A A . 79 VAL CG1 1 1
23 38369 1 1 79 VAL CG2 C -0.054 3.479 -1.856 1.00 . A A . 79 VAL CG2 1 1
23 38370 1 1 79 VAL H H 1.526 4.292 -4.580 1.00 . A A . 79 VAL H 1 1
23 38371 1 1 79 VAL HA H 0.893 1.551 -3.903 1.00 . A A . 79 VAL HA 1 1
23 38372 1 1 79 VAL HB H -1.299 3.562 -3.587 1.00 . A A . 79 VAL HB 1 1
23 38373 1 1 79 VAL HG11 H -1.859 1.181 -3.714 1.00 . A A . 79 VAL HG11 1 1
23 38374 1 1 79 VAL HG12 H -0.762 0.837 -2.354 1.00 . A A . 79 VAL HG12 1 1
23 38375 1 1 79 VAL HG13 H -2.217 1.830 -2.095 1.00 . A A . 79 VAL HG13 1 1
23 38376 1 1 79 VAL HG21 H 0.680 2.807 -1.409 1.00 . A A . 79 VAL HG21 1 1
23 38377 1 1 79 VAL HG22 H 0.426 4.425 -2.105 1.00 . A A . 79 VAL HG22 1 1
23 38378 1 1 79 VAL HG23 H -0.863 3.657 -1.147 1.00 . A A . 79 VAL HG23 1 1
23 38379 1 1 79 VAL N N 1.577 3.496 -3.977 1.00 . A A . 79 VAL N 1 1
23 38380 1 1 79 VAL O O -0.148 3.617 -6.178 1.00 . A A . 79 VAL O 1 1
23 38381 1 1 80 CYS C C -1.762 0.141 -7.512 1.00 . A A . 80 CYS C 1 1
23 38382 1 1 80 CYS CA C -0.674 1.217 -7.480 1.00 . A A . 80 CYS CA 1 1
23 38383 1 1 80 CYS CB C 0.476 0.894 -8.434 1.00 . A A . 80 CYS CB 1 1
23 38384 1 1 80 CYS H H -0.080 0.496 -5.618 1.00 . A A . 80 CYS H 1 1
23 38385 1 1 80 CYS HA H -1.079 2.186 -7.774 1.00 . A A . 80 CYS HA 1 1
23 38386 1 1 80 CYS HB3 H 1.255 1.652 -8.347 1.00 . A A . 80 CYS HB3 1 1
23 38387 1 1 80 CYS HG H 0.787 -1.333 -9.189 1.00 . A A . 80 CYS HG 1 1
23 38388 1 1 80 CYS N N -0.212 1.357 -6.109 1.00 . A A . 80 CYS N 1 1
23 38389 1 1 80 CYS O O -2.209 -0.326 -6.466 1.00 . A A . 80 CYS O 1 1
23 38390 1 1 80 CYS SG S 1.164 -0.757 -8.052 1.00 . A A . 80 CYS SG 1 1
23 38391 1 1 81 ALA C C -4.546 -0.641 -8.541 1.00 . A A . 81 ALA C 1 1
23 38392 1 1 81 ALA CA C -3.183 -1.231 -8.908 1.00 . A A . 81 ALA CA 1 1
23 38393 1 1 81 ALA CB C -2.838 -2.465 -8.070 1.00 . A A . 81 ALA CB 1 1
23 38394 1 1 81 ALA H H -1.788 0.165 -9.571 1.00 . A A . 81 ALA H 1 1
23 38395 1 1 81 ALA HA H -3.188 -1.512 -9.961 1.00 . A A . 81 ALA HA 1 1
23 38396 1 1 81 ALA HB1 H -1.865 -2.326 -7.602 1.00 . A A . 81 ALA HB1 1 1
23 38397 1 1 81 ALA HB2 H -3.596 -2.605 -7.300 1.00 . A A . 81 ALA HB2 1 1
23 38398 1 1 81 ALA HB3 H -2.810 -3.345 -8.714 1.00 . A A . 81 ALA HB3 1 1
23 38399 1 1 81 ALA N N -2.156 -0.220 -8.725 1.00 . A A . 81 ALA N 1 1
23 38400 1 1 81 ALA O O -5.421 -1.350 -8.046 1.00 . A A . 81 ALA O 1 1
23 38401 1 1 82 ILE C C -7.010 0.879 -9.475 1.00 . A A . 82 ILE C 1 1
23 38402 1 1 82 ILE CA C -5.925 1.346 -8.502 1.00 . A A . 82 ILE CA 1 1
23 38403 1 1 82 ILE CB C -5.706 2.860 -8.506 1.00 . A A . 82 ILE CB 1 1
23 38404 1 1 82 ILE CD1 C -6.071 4.078 -6.328 1.00 . A A . 82 ILE CD1 1 1
23 38405 1 1 82 ILE CG1 C -6.729 3.564 -7.611 1.00 . A A . 82 ILE CG1 1 1
23 38406 1 1 82 ILE CG2 C -5.718 3.413 -9.933 1.00 . A A . 82 ILE CG2 1 1
23 38407 1 1 82 ILE H H -3.967 1.221 -9.202 1.00 . A A . 82 ILE H 1 1
23 38408 1 1 82 ILE HA H -6.223 1.066 -7.492 1.00 . A A . 82 ILE HA 1 1
23 38409 1 1 82 ILE HB H -4.719 3.063 -8.090 1.00 . A A . 82 ILE HB 1 1
23 38410 1 1 82 ILE HD11 H -5.556 3.256 -5.830 1.00 . A A . 82 ILE HD11 1 1
23 38411 1 1 82 ILE HD12 H -5.354 4.860 -6.576 1.00 . A A . 82 ILE HD12 1 1
23 38412 1 1 82 ILE HD13 H -6.836 4.483 -5.665 1.00 . A A . 82 ILE HD13 1 1
23 38413 1 1 82 ILE HG13 H -7.534 2.874 -7.360 1.00 . A A . 82 ILE HG13 1 1
23 38414 1 1 82 ILE HG21 H -4.974 2.887 -10.532 1.00 . A A . 82 ILE HG21 1 1
23 38415 1 1 82 ILE HG22 H -6.706 3.267 -10.370 1.00 . A A . 82 ILE HG22 1 1
23 38416 1 1 82 ILE HG23 H -5.482 4.476 -9.913 1.00 . A A . 82 ILE HG23 1 1
23 38417 1 1 82 ILE N N -4.683 0.651 -8.799 1.00 . A A . 82 ILE N 1 1
23 38418 1 1 82 ILE O O -6.902 -0.198 -10.061 1.00 . A A . 82 ILE O 1 1
23 38419 1 1 83 SER C C -10.099 2.582 -10.585 1.00 . A A . 83 SER C 1 1
23 38420 1 1 83 SER CA C -9.135 1.397 -10.507 1.00 . A A . 83 SER CA 1 1
23 38421 1 1 83 SER CB C -9.875 0.140 -10.045 1.00 . A A . 83 SER CB 1 1
23 38422 1 1 83 SER H H -8.112 2.584 -9.136 1.00 . A A . 83 SER H 1 1
23 38423 1 1 83 SER HA H -8.678 1.211 -11.479 1.00 . A A . 83 SER HA 1 1
23 38424 1 1 83 SER HB3 H -10.020 -0.528 -10.894 1.00 . A A . 83 SER HB3 1 1
23 38425 1 1 83 SER HG H -9.520 -1.480 -8.925 1.00 . A A . 83 SER HG 1 1
23 38426 1 1 83 SER N N -8.031 1.711 -9.616 1.00 . A A . 83 SER N 1 1
23 38427 1 1 83 SER O O -10.060 3.475 -9.739 1.00 . A A . 83 SER O 1 1
23 38428 1 1 83 SER OG O -9.170 -0.547 -9.016 1.00 . A A . 83 SER OG 1 1
23 38429 1 1 84 PRO C C -13.089 3.495 -10.836 1.00 . A A . 84 PRO C 1 1
23 38430 1 1 84 PRO CA C -11.934 3.614 -11.834 1.00 . A A . 84 PRO CA 1 1
23 38431 1 1 84 PRO CB C -12.382 3.471 -13.280 1.00 . A A . 84 PRO CB 1 1
23 38432 1 1 84 PRO CD C -11.036 1.512 -12.656 1.00 . A A . 84 PRO CD 1 1
23 38433 1 1 84 PRO CG C -11.998 2.061 -13.698 1.00 . A A . 84 PRO CG 1 1
23 38434 1 1 84 PRO HA H -11.515 4.505 -11.662 1.00 . A A . 84 PRO HA 1 1
23 38435 1 1 84 PRO HB3 H -11.896 4.213 -13.914 1.00 . A A . 84 PRO HB3 1 1
23 38436 1 1 84 PRO HD3 H -10.057 1.311 -13.089 1.00 . A A . 84 PRO HD3 1 1
23 38437 1 1 84 PRO HG3 H -11.531 2.069 -14.682 1.00 . A A . 84 PRO HG3 1 1
23 38438 1 1 84 PRO N N -10.963 2.553 -11.635 1.00 . A A . 84 PRO N 1 1
23 38439 1 1 84 PRO O O -14.027 4.290 -10.870 1.00 . A A . 84 PRO O 1 1
23 38440 1 1 85 ALA C C -13.335 1.937 -7.631 1.00 . A A . 85 ALA C 1 1
23 38441 1 1 85 ALA CA C -14.004 2.263 -8.967 1.00 . A A . 85 ALA CA 1 1
23 38442 1 1 85 ALA CB C -14.939 1.148 -9.439 1.00 . A A . 85 ALA CB 1 1
23 38443 1 1 85 ALA H H -12.215 1.855 -9.953 1.00 . A A . 85 ALA H 1 1
23 38444 1 1 85 ALA HA H -14.580 3.182 -8.861 1.00 . A A . 85 ALA HA 1 1
23 38445 1 1 85 ALA HB1 H -15.184 1.300 -10.490 1.00 . A A . 85 ALA HB1 1 1
23 38446 1 1 85 ALA HB2 H -14.445 0.184 -9.317 1.00 . A A . 85 ALA HB2 1 1
23 38447 1 1 85 ALA HB3 H -15.853 1.166 -8.847 1.00 . A A . 85 ALA HB3 1 1
23 38448 1 1 85 ALA N N -12.981 2.496 -9.973 1.00 . A A . 85 ALA N 1 1
23 38449 1 1 85 ALA O O -13.915 1.248 -6.794 1.00 . A A . 85 ALA O 1 1
23 38450 1 1 86 VAL C C -10.715 3.528 -5.808 1.00 . A A . 86 VAL C 1 1
23 38451 1 1 86 VAL CA C -11.367 2.218 -6.253 1.00 . A A . 86 VAL CA 1 1
23 38452 1 1 86 VAL CB C -10.357 1.090 -6.466 1.00 . A A . 86 VAL CB 1 1
23 38453 1 1 86 VAL CG1 C -9.230 1.159 -5.434 1.00 . A A . 86 VAL CG1 1 1
23 38454 1 1 86 VAL CG2 C -11.045 -0.276 -6.434 1.00 . A A . 86 VAL CG2 1 1
23 38455 1 1 86 VAL H H -11.657 3.006 -8.159 1.00 . A A . 86 VAL H 1 1
23 38456 1 1 86 VAL HA H -12.072 1.899 -5.484 1.00 . A A . 86 VAL HA 1 1
23 38457 1 1 86 VAL HB H -9.914 1.218 -7.455 1.00 . A A . 86 VAL HB 1 1
23 38458 1 1 86 VAL HG11 H -9.599 1.633 -4.525 1.00 . A A . 86 VAL HG11 1 1
23 38459 1 1 86 VAL HG12 H -8.884 0.151 -5.204 1.00 . A A . 86 VAL HG12 1 1
23 38460 1 1 86 VAL HG13 H -8.403 1.744 -5.839 1.00 . A A . 86 VAL HG13 1 1
23 38461 1 1 86 VAL HG21 H -12.119 -0.145 -6.570 1.00 . A A . 86 VAL HG21 1 1
23 38462 1 1 86 VAL HG22 H -10.651 -0.901 -7.236 1.00 . A A . 86 VAL HG22 1 1
23 38463 1 1 86 VAL HG23 H -10.857 -0.756 -5.474 1.00 . A A . 86 VAL HG23 1 1
23 38464 1 1 86 VAL N N -12.122 2.446 -7.473 1.00 . A A . 86 VAL N 1 1
23 38465 1 1 86 VAL O O -10.640 3.815 -4.614 1.00 . A A . 86 VAL O 1 1
23 38466 1 1 87 LYS C C -10.665 6.568 -6.045 1.00 . A A . 87 LYS C 1 1
23 38467 1 1 87 LYS CA C -9.614 5.562 -6.519 1.00 . A A . 87 LYS CA 1 1
23 38468 1 1 87 LYS CB C -8.817 6.033 -7.736 1.00 . A A . 87 LYS CB 1 1
23 38469 1 1 87 LYS CD C -8.520 7.865 -9.443 1.00 . A A . 87 LYS CD 1 1
23 38470 1 1 87 LYS CE C -9.349 8.783 -10.345 1.00 . A A . 87 LYS CE 1 1
23 38471 1 1 87 LYS CG C -9.350 7.369 -8.257 1.00 . A A . 87 LYS CG 1 1
23 38472 1 1 87 LYS H H -10.323 4.047 -7.761 1.00 . A A . 87 LYS H 1 1
23 38473 1 1 87 LYS HA H -8.901 5.400 -5.710 1.00 . A A . 87 LYS HA 1 1
23 38474 1 1 87 LYS HB3 H -8.874 5.282 -8.525 1.00 . A A . 87 LYS HB3 1 1
23 38475 1 1 87 LYS HD3 H -8.157 7.014 -10.019 1.00 . A A . 87 LYS HD3 1 1
23 38476 1 1 87 LYS HE3 H -10.254 9.094 -9.825 1.00 . A A . 87 LYS HE3 1 1
23 38477 1 1 87 LYS HG3 H -9.328 8.110 -7.458 1.00 . A A . 87 LYS HG3 1 1
23 38478 1 1 87 LYS HZ1 H -7.595 9.738 -10.944 1.00 . A A . 87 LYS HZ1 1 1
23 38479 1 1 87 LYS HZ2 H -8.937 10.420 -11.567 1.00 . A A . 87 LYS HZ2 1 1
23 38480 1 1 87 LYS N N -10.258 4.288 -6.793 1.00 . A A . 87 LYS N 1 1
23 38481 1 1 87 LYS NZ N -8.561 9.972 -10.739 1.00 . A A . 87 LYS NZ 1 1
23 38482 1 1 87 LYS O O -10.323 7.649 -5.565 1.00 . A A . 87 LYS O 1 1
23 38483 1 1 88 ARG C C -13.055 7.169 -4.263 1.00 . A A . 88 ARG C 1 1
23 38484 1 1 88 ARG CA C -13.024 7.032 -5.787 1.00 . A A . 88 ARG CA 1 1
23 38485 1 1 88 ARG CB C -14.363 6.470 -6.269 1.00 . A A . 88 ARG CB 1 1
23 38486 1 1 88 ARG CD C -14.083 4.108 -5.429 1.00 . A A . 88 ARG CD 1 1
23 38487 1 1 88 ARG CG C -14.888 5.403 -5.305 1.00 . A A . 88 ARG CG 1 1
23 38488 1 1 88 ARG CZ C -16.033 2.622 -5.923 1.00 . A A . 88 ARG CZ 1 1
23 38489 1 1 88 ARG H H -12.191 5.297 -6.584 1.00 . A A . 88 ARG H 1 1
23 38490 1 1 88 ARG HA H -12.823 7.991 -6.264 1.00 . A A . 88 ARG HA 1 1
23 38491 1 1 88 ARG HB3 H -14.245 6.040 -7.263 1.00 . A A . 88 ARG HB3 1 1
23 38492 1 1 88 ARG HD3 H -13.255 4.115 -4.721 1.00 . A A . 88 ARG HD3 1 1
23 38493 1 1 88 ARG HE H -14.738 2.355 -4.392 1.00 . A A . 88 ARG HE 1 1
23 38494 1 1 88 ARG HG3 H -15.939 5.204 -5.515 1.00 . A A . 88 ARG HG3 1 1
23 38495 1 1 88 ARG HH11 H -15.832 4.183 -7.223 1.00 . A A . 88 ARG HH11 1 1
23 38496 1 1 88 ARG HH12 H -17.173 3.134 -7.538 1.00 . A A . 88 ARG HH12 1 1
23 38497 1 1 88 ARG HH21 H -17.552 1.251 -6.104 1.00 . A A . 88 ARG HH21 1 1
23 38498 1 1 88 ARG N N -11.921 6.177 -6.194 1.00 . A A . 88 ARG N 1 1
23 38499 1 1 88 ARG NE N -14.958 2.942 -5.172 1.00 . A A . 88 ARG NE 1 1
23 38500 1 1 88 ARG NH1 N -16.375 3.378 -6.987 1.00 . A A . 88 ARG NH1 1 1
23 38501 1 1 88 ARG NH2 N -16.744 1.556 -5.601 1.00 . A A . 88 ARG NH2 1 1
23 38502 1 1 88 ARG O O -13.596 8.139 -3.735 1.00 . A A . 88 ARG O 1 1
23 38503 1 1 89 LEU C C -11.518 7.323 -1.670 1.00 . A A . 89 LEU C 1 1
23 38504 1 1 89 LEU CA C -12.419 6.183 -2.148 1.00 . A A . 89 LEU CA 1 1
23 38505 1 1 89 LEU CB C -12.000 4.808 -1.626 1.00 . A A . 89 LEU CB 1 1
23 38506 1 1 89 LEU CD1 C -12.613 2.545 -0.699 1.00 . A A . 89 LEU CD1 1 1
23 38507 1 1 89 LEU CD2 C -13.696 4.641 0.233 1.00 . A A . 89 LEU CD2 1 1
23 38508 1 1 89 LEU CG C -13.111 3.958 -1.005 1.00 . A A . 89 LEU CG 1 1
23 38509 1 1 89 LEU H H -12.029 5.399 -4.037 1.00 . A A . 89 LEU H 1 1
23 38510 1 1 89 LEU HA H -13.431 6.370 -1.788 1.00 . A A . 89 LEU HA 1 1
23 38511 1 1 89 LEU HB3 H -11.217 4.948 -0.881 1.00 . A A . 89 LEU HB3 1 1
23 38512 1 1 89 LEU HD11 H -12.014 2.182 -1.534 1.00 . A A . 89 LEU HD11 1 1
23 38513 1 1 89 LEU HD12 H -12.004 2.562 0.206 1.00 . A A . 89 LEU HD12 1 1
23 38514 1 1 89 LEU HD13 H -13.467 1.884 -0.550 1.00 . A A . 89 LEU HD13 1 1
23 38515 1 1 89 LEU HD21 H -13.400 5.690 0.243 1.00 . A A . 89 LEU HD21 1 1
23 38516 1 1 89 LEU HD22 H -14.783 4.571 0.206 1.00 . A A . 89 LEU HD22 1 1
23 38517 1 1 89 LEU HD23 H -13.321 4.149 1.130 1.00 . A A . 89 LEU HD23 1 1
23 38518 1 1 89 LEU HG H -13.917 3.865 -1.733 1.00 . A A . 89 LEU HG 1 1
23 38519 1 1 89 LEU N N -12.467 6.184 -3.601 1.00 . A A . 89 LEU N 1 1
23 38520 1 1 89 LEU O O -11.882 8.068 -0.761 1.00 . A A . 89 LEU O 1 1
23 38521 1 1 90 PHE C C -9.700 9.758 -2.716 1.00 . A A . 90 PHE C 1 1
23 38522 1 1 90 PHE CA C -9.404 8.462 -1.957 1.00 . A A . 90 PHE CA 1 1
23 38523 1 1 90 PHE CB C -8.021 7.951 -2.366 1.00 . A A . 90 PHE CB 1 1
23 38524 1 1 90 PHE CD1 C -8.129 5.482 -2.771 1.00 . A A . 90 PHE CD1 1 1
23 38525 1 1 90 PHE CD2 C -7.123 6.235 -0.778 1.00 . A A . 90 PHE CD2 1 1
23 38526 1 1 90 PHE CE1 C -7.874 4.138 -2.391 1.00 . A A . 90 PHE CE1 1 1
23 38527 1 1 90 PHE CE2 C -6.869 4.891 -0.398 1.00 . A A . 90 PHE CE2 1 1
23 38528 1 1 90 PHE CG C -7.748 6.503 -1.956 1.00 . A A . 90 PHE CG 1 1
23 38529 1 1 90 PHE CZ C -7.250 3.870 -1.213 1.00 . A A . 90 PHE CZ 1 1
23 38530 1 1 90 PHE H H -10.072 6.816 -3.045 1.00 . A A . 90 PHE H 1 1
23 38531 1 1 90 PHE HA H -9.497 8.642 -0.886 1.00 . A A . 90 PHE HA 1 1
23 38532 1 1 90 PHE HB3 H -7.262 8.594 -1.920 1.00 . A A . 90 PHE HB3 1 1
23 38533 1 1 90 PHE HD1 H -8.628 5.697 -3.716 1.00 . A A . 90 PHE HD1 1 1
23 38534 1 1 90 PHE HD2 H -6.818 7.053 -0.125 1.00 . A A . 90 PHE HD2 1 1
23 38535 1 1 90 PHE HE1 H -8.179 3.320 -3.044 1.00 . A A . 90 PHE HE1 1 1
23 38536 1 1 90 PHE HE2 H -6.370 4.676 0.546 1.00 . A A . 90 PHE HE2 1 1
23 38537 1 1 90 PHE HZ H -7.055 2.838 -0.921 1.00 . A A . 90 PHE HZ 1 1
23 38538 1 1 90 PHE N N -10.360 7.426 -2.306 1.00 . A A . 90 PHE N 1 1
23 38539 1 1 90 PHE O O -9.238 10.830 -2.325 1.00 . A A . 90 PHE O 1 1
23 38540 1 1 91 ASP C C -11.827 11.636 -3.836 1.00 . A A . 91 ASP C 1 1
23 38541 1 1 91 ASP CA C -10.831 10.764 -4.601 1.00 . A A . 91 ASP CA 1 1
23 38542 1 1 91 ASP CB C -11.496 10.322 -5.907 1.00 . A A . 91 ASP CB 1 1
23 38543 1 1 91 ASP CG C -10.797 10.798 -7.182 1.00 . A A . 91 ASP CG 1 1
23 38544 1 1 91 ASP H H -10.840 8.743 -4.097 1.00 . A A . 91 ASP H 1 1
23 38545 1 1 91 ASP HA H -9.893 11.282 -4.803 1.00 . A A . 91 ASP HA 1 1
23 38546 1 1 91 ASP HB3 H -12.523 10.688 -5.916 1.00 . A A . 91 ASP HB3 1 1
23 38547 1 1 91 ASP HD2 H -11.636 9.569 -8.336 1.00 . A A . 91 ASP HD2 1 1
23 38548 1 1 91 ASP N N -10.468 9.618 -3.786 1.00 . A A . 91 ASP N 1 1
23 38549 1 1 91 ASP O O -11.813 12.859 -3.962 1.00 . A A . 91 ASP O 1 1
23 38550 1 1 91 ASP OD1 O -9.703 11.380 -7.133 1.00 . A A . 91 ASP OD1 1 1
23 38551 1 1 91 ASP OD2 O -11.430 10.546 -8.278 1.00 . A A . 91 ASP OD2 1 1
23 38552 1 1 92 MET C C -13.098 12.111 -0.920 1.00 . A A . 92 MET C 1 1
23 38553 1 1 92 MET CA C -13.670 11.671 -2.269 1.00 . A A . 92 MET CA 1 1
23 38554 1 1 92 MET CB C -14.872 10.752 -2.038 1.00 . A A . 92 MET CB 1 1
23 38555 1 1 92 MET CE C -16.154 10.091 1.024 1.00 . A A . 92 MET CE 1 1
23 38556 1 1 92 MET CG C -16.000 11.494 -1.319 1.00 . A A . 92 MET CG 1 1
23 38557 1 1 92 MET H H -12.675 9.977 -2.959 1.00 . A A . 92 MET H 1 1
23 38558 1 1 92 MET HA H -13.948 12.546 -2.858 1.00 . A A . 92 MET HA 1 1
23 38559 1 1 92 MET HB3 H -14.565 9.888 -1.449 1.00 . A A . 92 MET HB3 1 1
23 38560 1 1 92 MET HE1 H -15.092 10.251 0.837 1.00 . A A . 92 MET HE1 1 1
23 38561 1 1 92 MET HE2 H -16.502 10.803 1.773 1.00 . A A . 92 MET HE2 1 1
23 38562 1 1 92 MET HE3 H -16.311 9.076 1.387 1.00 . A A . 92 MET HE3 1 1
23 38563 1 1 92 MET HG3 H -16.574 12.081 -2.035 1.00 . A A . 92 MET HG3 1 1
23 38564 1 1 92 MET N N -12.669 10.972 -3.056 1.00 . A A . 92 MET N 1 1
23 38565 1 1 92 MET O O -13.465 13.165 -0.401 1.00 . A A . 92 MET O 1 1
23 38566 1 1 92 MET SD S -17.067 10.327 -0.492 1.00 . A A . 92 MET SD 1 1
23 38567 1 1 93 SER C C -10.687 12.810 0.760 1.00 . A A . 93 SER C 1 1
23 38568 1 1 93 SER CA C -11.582 11.575 0.885 1.00 . A A . 93 SER CA 1 1
23 38569 1 1 93 SER CB C -10.770 10.379 1.387 1.00 . A A . 93 SER CB 1 1
23 38570 1 1 93 SER H H -11.917 10.430 -0.821 1.00 . A A . 93 SER H 1 1
23 38571 1 1 93 SER HA H -12.405 11.768 1.574 1.00 . A A . 93 SER HA 1 1
23 38572 1 1 93 SER HB3 H -10.177 9.975 0.566 1.00 . A A . 93 SER HB3 1 1
23 38573 1 1 93 SER HG H -9.751 9.939 3.052 1.00 . A A . 93 SER HG 1 1
23 38574 1 1 93 SER N N -12.209 11.284 -0.392 1.00 . A A . 93 SER N 1 1
23 38575 1 1 93 SER O O -10.712 13.688 1.621 1.00 . A A . 93 SER O 1 1
23 38576 1 1 93 SER OG O -9.908 10.733 2.465 1.00 . A A . 93 SER OG 1 1
23 38577 1 1 94 GLY C C -7.661 13.717 0.105 1.00 . A A . 94 GLY C 1 1
23 38578 1 1 94 GLY CA C -9.016 13.949 -0.567 1.00 . A A . 94 GLY CA 1 1
23 38579 1 1 94 GLY H H -9.905 12.117 -1.013 1.00 . A A . 94 GLY H 1 1
23 38580 1 1 94 GLY HA2 H -8.878 14.076 -1.640 1.00 . A A . 94 GLY HA2 1 1
23 38581 1 1 94 GLY HA3 H -9.460 14.871 -0.191 1.00 . A A . 94 GLY HA3 1 1
23 38582 1 1 94 GLY N N -9.919 12.836 -0.318 1.00 . A A . 94 GLY N 1 1
23 38583 1 1 94 GLY O O -6.700 14.436 -0.166 1.00 . A A . 94 GLY O 1 1
23 38584 1 1 95 LEU C C -5.549 11.456 0.806 1.00 . A A . 95 LEU C 1 1
23 38585 1 1 95 LEU CA C -6.407 12.375 1.677 1.00 . A A . 95 LEU CA 1 1
23 38586 1 1 95 LEU CB C -6.732 11.790 3.054 1.00 . A A . 95 LEU CB 1 1
23 38587 1 1 95 LEU CD1 C -4.882 13.262 3.933 1.00 . A A . 95 LEU CD1 1 1
23 38588 1 1 95 LEU CD2 C -6.248 11.838 5.528 1.00 . A A . 95 LEU CD2 1 1
23 38589 1 1 95 LEU CG C -5.650 11.953 4.124 1.00 . A A . 95 LEU CG 1 1
23 38590 1 1 95 LEU H H -8.414 12.131 1.180 1.00 . A A . 95 LEU H 1 1
23 38591 1 1 95 LEU HA H -5.860 13.304 1.843 1.00 . A A . 95 LEU HA 1 1
23 38592 1 1 95 LEU HB3 H -6.940 10.727 2.934 1.00 . A A . 95 LEU HB3 1 1
23 38593 1 1 95 LEU HD11 H -5.588 14.087 3.840 1.00 . A A . 95 LEU HD11 1 1
23 38594 1 1 95 LEU HD12 H -4.234 13.432 4.793 1.00 . A A . 95 LEU HD12 1 1
23 38595 1 1 95 LEU HD13 H -4.276 13.199 3.030 1.00 . A A . 95 LEU HD13 1 1
23 38596 1 1 95 LEU HD21 H -7.026 11.075 5.530 1.00 . A A . 95 LEU HD21 1 1
23 38597 1 1 95 LEU HD22 H -5.464 11.561 6.234 1.00 . A A . 95 LEU HD22 1 1
23 38598 1 1 95 LEU HD23 H -6.677 12.796 5.820 1.00 . A A . 95 LEU HD23 1 1
23 38599 1 1 95 LEU HG H -4.934 11.139 4.012 1.00 . A A . 95 LEU HG 1 1
23 38600 1 1 95 LEU N N -7.628 12.710 0.966 1.00 . A A . 95 LEU N 1 1
23 38601 1 1 95 LEU O O -4.550 10.909 1.270 1.00 . A A . 95 LEU O 1 1
23 38602 1 1 96 PHE C C -3.754 10.768 -1.352 1.00 . A A . 96 PHE C 1 1
23 38603 1 1 96 PHE CA C -5.254 10.471 -1.384 1.00 . A A . 96 PHE CA 1 1
23 38604 1 1 96 PHE CB C -5.797 10.795 -2.777 1.00 . A A . 96 PHE CB 1 1
23 38605 1 1 96 PHE CD1 C -5.484 8.370 -3.317 1.00 . A A . 96 PHE CD1 1 1
23 38606 1 1 96 PHE CD2 C -6.827 9.662 -4.759 1.00 . A A . 96 PHE CD2 1 1
23 38607 1 1 96 PHE CE1 C -5.715 7.227 -4.128 1.00 . A A . 96 PHE CE1 1 1
23 38608 1 1 96 PHE CE2 C -7.058 8.519 -5.569 1.00 . A A . 96 PHE CE2 1 1
23 38609 1 1 96 PHE CG C -6.046 9.564 -3.650 1.00 . A A . 96 PHE CG 1 1
23 38610 1 1 96 PHE CZ C -6.497 7.325 -5.235 1.00 . A A . 96 PHE CZ 1 1
23 38611 1 1 96 PHE H H -6.785 11.764 -0.812 1.00 . A A . 96 PHE H 1 1
23 38612 1 1 96 PHE HA H -5.425 9.437 -1.087 1.00 . A A . 96 PHE HA 1 1
23 38613 1 1 96 PHE HB3 H -5.092 11.453 -3.287 1.00 . A A . 96 PHE HB3 1 1
23 38614 1 1 96 PHE HD1 H -4.858 8.292 -2.429 1.00 . A A . 96 PHE HD1 1 1
23 38615 1 1 96 PHE HD2 H -7.277 10.619 -5.025 1.00 . A A . 96 PHE HD2 1 1
23 38616 1 1 96 PHE HE1 H -5.266 6.270 -3.861 1.00 . A A . 96 PHE HE1 1 1
23 38617 1 1 96 PHE HE2 H -7.685 8.598 -6.457 1.00 . A A . 96 PHE HE2 1 1
23 38618 1 1 96 PHE HZ H -6.675 6.447 -5.857 1.00 . A A . 96 PHE HZ 1 1
23 38619 1 1 96 PHE N N -5.971 11.315 -0.443 1.00 . A A . 96 PHE N 1 1
23 38620 1 1 96 PHE O O -2.936 9.868 -1.542 1.00 . A A . 96 PHE O 1 1
23 38621 1 1 97 LYS C C -1.341 11.717 0.084 1.00 . A A . 97 LYS C 1 1
23 38622 1 1 97 LYS CA C -2.049 12.456 -1.052 1.00 . A A . 97 LYS CA 1 1
23 38623 1 1 97 LYS CB C -1.959 13.980 -0.944 1.00 . A A . 97 LYS CB 1 1
23 38624 1 1 97 LYS CD C -1.931 14.434 -3.425 1.00 . A A . 97 LYS CD 1 1
23 38625 1 1 97 LYS CE C -2.673 15.078 -4.597 1.00 . A A . 97 LYS CE 1 1
23 38626 1 1 97 LYS CG C -2.682 14.656 -2.111 1.00 . A A . 97 LYS CG 1 1
23 38627 1 1 97 LYS H H -4.108 12.757 -0.959 1.00 . A A . 97 LYS H 1 1
23 38628 1 1 97 LYS HA H -1.580 12.172 -1.995 1.00 . A A . 97 LYS HA 1 1
23 38629 1 1 97 LYS HB3 H -0.913 14.287 -0.933 1.00 . A A . 97 LYS HB3 1 1
23 38630 1 1 97 LYS HD3 H -1.816 13.365 -3.606 1.00 . A A . 97 LYS HD3 1 1
23 38631 1 1 97 LYS HE3 H -2.008 15.161 -5.456 1.00 . A A . 97 LYS HE3 1 1
23 38632 1 1 97 LYS HG3 H -2.774 15.725 -1.916 1.00 . A A . 97 LYS HG3 1 1
23 38633 1 1 97 LYS HZ1 H -3.814 13.932 -5.911 1.00 . A A . 97 LYS HZ1 1 1
23 38634 1 1 97 LYS HZ2 H -3.976 13.469 -4.358 1.00 . A A . 97 LYS HZ2 1 1
23 38635 1 1 97 LYS N N -3.437 12.031 -1.112 1.00 . A A . 97 LYS N 1 1
23 38636 1 1 97 LYS NZ N -3.864 14.278 -4.960 1.00 . A A . 97 LYS NZ 1 1
23 38637 1 1 97 LYS O O -0.118 11.577 0.072 1.00 . A A . 97 LYS O 1 1
23 38638 1 1 98 ILE C C -1.393 9.072 1.797 1.00 . A A . 98 ILE C 1 1
23 38639 1 1 98 ILE CA C -1.604 10.538 2.180 1.00 . A A . 98 ILE CA 1 1
23 38640 1 1 98 ILE CB C -2.500 10.732 3.404 1.00 . A A . 98 ILE CB 1 1
23 38641 1 1 98 ILE CD1 C -1.582 10.078 5.660 1.00 . A A . 98 ILE CD1 1 1
23 38642 1 1 98 ILE CG1 C -1.685 11.191 4.614 1.00 . A A . 98 ILE CG1 1 1
23 38643 1 1 98 ILE CG2 C -3.303 9.463 3.702 1.00 . A A . 98 ILE CG2 1 1
23 38644 1 1 98 ILE H H -3.132 11.378 1.040 1.00 . A A . 98 ILE H 1 1
23 38645 1 1 98 ILE HA H -0.634 10.976 2.418 1.00 . A A . 98 ILE HA 1 1
23 38646 1 1 98 ILE HB H -3.218 11.521 3.181 1.00 . A A . 98 ILE HB 1 1
23 38647 1 1 98 ILE HD11 H -1.280 9.150 5.175 1.00 . A A . 98 ILE HD11 1 1
23 38648 1 1 98 ILE HD12 H -0.841 10.353 6.411 1.00 . A A . 98 ILE HD12 1 1
23 38649 1 1 98 ILE HD13 H -2.551 9.939 6.139 1.00 . A A . 98 ILE HD13 1 1
23 38650 1 1 98 ILE HG13 H -2.151 12.070 5.058 1.00 . A A . 98 ILE HG13 1 1
23 38651 1 1 98 ILE HG21 H -2.624 8.614 3.786 1.00 . A A . 98 ILE HG21 1 1
23 38652 1 1 98 ILE HG22 H -3.847 9.588 4.638 1.00 . A A . 98 ILE HG22 1 1
23 38653 1 1 98 ILE HG23 H -4.010 9.282 2.893 1.00 . A A . 98 ILE HG23 1 1
23 38654 1 1 98 ILE N N -2.139 11.261 1.038 1.00 . A A . 98 ILE N 1 1
23 38655 1 1 98 ILE O O -0.780 8.313 2.545 1.00 . A A . 98 ILE O 1 1
23 38656 1 1 99 ILE C C -1.015 7.363 -1.180 1.00 . A A . 99 ILE C 1 1
23 38657 1 1 99 ILE CA C -1.790 7.356 0.139 1.00 . A A . 99 ILE CA 1 1
23 38658 1 1 99 ILE CB C -3.166 6.694 0.042 1.00 . A A . 99 ILE CB 1 1
23 38659 1 1 99 ILE CD1 C -2.757 5.747 2.342 1.00 . A A . 99 ILE CD1 1 1
23 38660 1 1 99 ILE CG1 C -3.760 6.457 1.431 1.00 . A A . 99 ILE CG1 1 1
23 38661 1 1 99 ILE CG2 C -3.098 5.407 -0.781 1.00 . A A . 99 ILE CG2 1 1
23 38662 1 1 99 ILE H H -2.410 9.341 0.027 1.00 . A A . 99 ILE H 1 1
23 38663 1 1 99 ILE HA H -1.213 6.794 0.875 1.00 . A A . 99 ILE HA 1 1
23 38664 1 1 99 ILE HB H -3.836 7.376 -0.482 1.00 . A A . 99 ILE HB 1 1
23 38665 1 1 99 ILE HD11 H -2.221 4.989 1.772 1.00 . A A . 99 ILE HD11 1 1
23 38666 1 1 99 ILE HD12 H -2.046 6.474 2.737 1.00 . A A . 99 ILE HD12 1 1
23 38667 1 1 99 ILE HD13 H -3.287 5.273 3.167 1.00 . A A . 99 ILE HD13 1 1
23 38668 1 1 99 ILE HG13 H -4.666 5.857 1.346 1.00 . A A . 99 ILE HG13 1 1
23 38669 1 1 99 ILE HG21 H -2.665 5.622 -1.758 1.00 . A A . 99 ILE HG21 1 1
23 38670 1 1 99 ILE HG22 H -2.478 4.676 -0.262 1.00 . A A . 99 ILE HG22 1 1
23 38671 1 1 99 ILE HG23 H -4.102 5.004 -0.910 1.00 . A A . 99 ILE HG23 1 1
23 38672 1 1 99 ILE N N -1.913 8.718 0.631 1.00 . A A . 99 ILE N 1 1
23 38673 1 1 99 ILE O O -0.580 6.314 -1.655 1.00 . A A . 99 ILE O 1 1
23 38674 1 1 100 ARG C C -0.352 7.479 -3.874 1.00 . A A . 100 ARG C 1 1
23 38675 1 1 100 ARG CA C -0.153 8.714 -2.992 1.00 . A A . 100 ARG CA 1 1
23 38676 1 1 100 ARG CB C 1.344 8.923 -2.752 1.00 . A A . 100 ARG CB 1 1
23 38677 1 1 100 ARG CD C 2.906 9.150 -4.719 1.00 . A A . 100 ARG CD 1 1
23 38678 1 1 100 ARG CG C 1.936 9.881 -3.788 1.00 . A A . 100 ARG CG 1 1
23 38679 1 1 100 ARG CZ C 4.059 11.080 -5.812 1.00 . A A . 100 ARG CZ 1 1
23 38680 1 1 100 ARG H H -1.223 9.404 -1.344 1.00 . A A . 100 ARG H 1 1
23 38681 1 1 100 ARG HA H -0.590 9.599 -3.452 1.00 . A A . 100 ARG HA 1 1
23 38682 1 1 100 ARG HB3 H 1.862 7.966 -2.798 1.00 . A A . 100 ARG HB3 1 1
23 38683 1 1 100 ARG HD3 H 2.404 8.893 -5.651 1.00 . A A . 100 ARG HD3 1 1
23 38684 1 1 100 ARG HE H 4.947 9.770 -4.554 1.00 . A A . 100 ARG HE 1 1
23 38685 1 1 100 ARG HG3 H 2.456 10.695 -3.281 1.00 . A A . 100 ARG HG3 1 1
23 38686 1 1 100 ARG HH11 H 2.082 10.914 -6.297 1.00 . A A . 100 ARG HH11 1 1
23 38687 1 1 100 ARG HH12 H 2.910 12.242 -7.039 1.00 . A A . 100 ARG HH12 1 1
23 38688 1 1 100 ARG HH21 H 5.237 12.580 -6.575 1.00 . A A . 100 ARG HH21 1 1
23 38689 1 1 100 ARG N N -0.866 8.557 -1.736 1.00 . A A . 100 ARG N 1 1
23 38690 1 1 100 ARG NE N 4.081 10.004 -4.997 1.00 . A A . 100 ARG NE 1 1
23 38691 1 1 100 ARG NH1 N 2.919 11.443 -6.436 1.00 . A A . 100 ARG NH1 1 1
23 38692 1 1 100 ARG NH2 N 5.169 11.772 -5.989 1.00 . A A . 100 ARG NH2 1 1
23 38693 1 1 100 ARG O O 0.418 6.523 -3.793 1.00 . A A . 100 ARG O 1 1
23 38694 1 1 101 PHE C C -1.591 6.876 -7.055 1.00 . A A . 101 PHE C 1 1
23 38695 1 1 101 PHE CA C -1.699 6.439 -5.592 1.00 . A A . 101 PHE CA 1 1
23 38696 1 1 101 PHE CB C -3.142 6.020 -5.303 1.00 . A A . 101 PHE CB 1 1
23 38697 1 1 101 PHE CD1 C -3.321 3.763 -6.372 1.00 . A A . 101 PHE CD1 1 1
23 38698 1 1 101 PHE CD2 C -3.555 3.901 -4.033 1.00 . A A . 101 PHE CD2 1 1
23 38699 1 1 101 PHE CE1 C -3.512 2.357 -6.308 1.00 . A A . 101 PHE CE1 1 1
23 38700 1 1 101 PHE CE2 C -3.746 2.496 -3.968 1.00 . A A . 101 PHE CE2 1 1
23 38701 1 1 101 PHE CG C -3.347 4.505 -5.233 1.00 . A A . 101 PHE CG 1 1
23 38702 1 1 101 PHE CZ C -3.720 1.753 -5.107 1.00 . A A . 101 PHE CZ 1 1
23 38703 1 1 101 PHE H H -2.010 8.322 -4.756 1.00 . A A . 101 PHE H 1 1
23 38704 1 1 101 PHE HA H -0.975 5.649 -5.397 1.00 . A A . 101 PHE HA 1 1
23 38705 1 1 101 PHE HB3 H -3.791 6.429 -6.076 1.00 . A A . 101 PHE HB3 1 1
23 38706 1 1 101 PHE HD1 H -3.154 4.246 -7.334 1.00 . A A . 101 PHE HD1 1 1
23 38707 1 1 101 PHE HD2 H -3.576 4.497 -3.119 1.00 . A A . 101 PHE HD2 1 1
23 38708 1 1 101 PHE HE1 H -3.490 1.762 -7.220 1.00 . A A . 101 PHE HE1 1 1
23 38709 1 1 101 PHE HE2 H -3.913 2.012 -3.006 1.00 . A A . 101 PHE HE2 1 1
23 38710 1 1 101 PHE HZ H -3.867 0.674 -5.058 1.00 . A A . 101 PHE HZ 1 1
23 38711 1 1 101 PHE N N -1.388 7.540 -4.696 1.00 . A A . 101 PHE N 1 1
23 38712 1 1 101 PHE O O -1.521 8.069 -7.346 1.00 . A A . 101 PHE O 1 1
23 38713 1 1 102 GLU C C -2.323 5.143 -10.148 1.00 . A A . 102 GLU C 1 1
23 38714 1 1 102 GLU CA C -1.485 6.153 -9.360 1.00 . A A . 102 GLU CA 1 1
23 38715 1 1 102 GLU CB C -0.027 6.136 -9.822 1.00 . A A . 102 GLU CB 1 1
23 38716 1 1 102 GLU CD C 0.468 6.959 -12.154 1.00 . A A . 102 GLU CD 1 1
23 38717 1 1 102 GLU CG C 0.288 7.359 -10.688 1.00 . A A . 102 GLU CG 1 1
23 38718 1 1 102 GLU H H -1.641 4.918 -7.689 1.00 . A A . 102 GLU H 1 1
23 38719 1 1 102 GLU HA H -1.892 7.156 -9.496 1.00 . A A . 102 GLU HA 1 1
23 38720 1 1 102 GLU HB3 H 0.168 5.226 -10.388 1.00 . A A . 102 GLU HB3 1 1
23 38721 1 1 102 GLU HE2 H 0.142 7.518 -13.923 1.00 . A A . 102 GLU HE2 1 1
23 38722 1 1 102 GLU HG3 H 1.195 7.842 -10.325 1.00 . A A . 102 GLU HG3 1 1
23 38723 1 1 102 GLU N N -1.582 5.887 -7.935 1.00 . A A . 102 GLU N 1 1
23 38724 1 1 102 GLU O O -3.368 4.698 -9.679 1.00 . A A . 102 GLU O 1 1
23 38725 1 1 102 GLU OE1 O 0.800 5.801 -12.446 1.00 . A A . 102 GLU OE1 1 1
23 38726 1 1 102 GLU OE2 O 0.252 7.904 -13.006 1.00 . A A . 102 GLU OE2 1 1
23 38727 1 1 103 GLN C C -1.507 3.006 -12.956 1.00 . A A . 103 GLN C 1 1
23 38728 1 1 103 GLN CA C -2.519 3.862 -12.190 1.00 . A A . 103 GLN CA 1 1
23 38729 1 1 103 GLN CB C -3.468 4.580 -13.152 1.00 . A A . 103 GLN CB 1 1
23 38730 1 1 103 GLN CD C -5.237 6.372 -13.289 1.00 . A A . 103 GLN CD 1 1
23 38731 1 1 103 GLN CG C -4.547 5.347 -12.385 1.00 . A A . 103 GLN CG 1 1
23 38732 1 1 103 GLN H H -0.978 5.178 -11.707 1.00 . A A . 103 GLN H 1 1
23 38733 1 1 103 GLN HA H -3.101 3.233 -11.516 1.00 . A A . 103 GLN HA 1 1
23 38734 1 1 103 GLN HB3 H -3.936 3.854 -13.816 1.00 . A A . 103 GLN HB3 1 1
23 38735 1 1 103 GLN HE21 H -6.990 5.413 -12.959 1.00 . A A . 103 GLN HE21 1 1
23 38736 1 1 103 GLN HE22 H -7.086 6.796 -13.997 1.00 . A A . 103 GLN HE22 1 1
23 38737 1 1 103 GLN HG3 H -4.101 5.853 -11.529 1.00 . A A . 103 GLN HG3 1 1
23 38738 1 1 103 GLN N N -1.830 4.811 -11.333 1.00 . A A . 103 GLN N 1 1
23 38739 1 1 103 GLN NE2 N -6.546 6.178 -13.426 1.00 . A A . 103 GLN NE2 1 1
23 38740 1 1 103 GLN O O -1.084 3.371 -14.051 1.00 . A A . 103 GLN O 1 1
23 38741 1 1 103 GLN OE1 O -4.622 7.278 -13.824 1.00 . A A . 103 GLN OE1 1 1
23 38742 1 1 104 SER C C 1.053 1.742 -13.397 1.00 . A A . 104 SER C 1 1
23 38743 1 1 104 SER CA C -0.195 0.975 -12.957 1.00 . A A . 104 SER CA 1 1
23 38744 1 1 104 SER CB C -0.816 0.244 -14.150 1.00 . A A . 104 SER CB 1 1
23 38745 1 1 104 SER H H -1.498 1.596 -11.456 1.00 . A A . 104 SER H 1 1
23 38746 1 1 104 SER HA H 0.054 0.252 -12.180 1.00 . A A . 104 SER HA 1 1
23 38747 1 1 104 SER HB3 H -1.277 0.970 -14.820 1.00 . A A . 104 SER HB3 1 1
23 38748 1 1 104 SER HG H -0.307 -1.243 -15.389 1.00 . A A . 104 SER HG 1 1
23 38749 1 1 104 SER N N -1.149 1.884 -12.348 1.00 . A A . 104 SER N 1 1
23 38750 1 1 104 SER O O 2.146 1.502 -12.885 1.00 . A A . 104 SER O 1 1
23 38751 1 1 104 SER OG O 0.148 -0.519 -14.869 1.00 . A A . 104 SER OG 1 1
23 38752 1 1 105 GLU C C 2.944 3.765 -13.739 1.00 . A A . 105 GLU C 1 1
23 38753 1 1 105 GLU CA C 1.945 3.453 -14.856 1.00 . A A . 105 GLU CA 1 1
23 38754 1 1 105 GLU CB C 1.425 4.738 -15.502 1.00 . A A . 105 GLU CB 1 1
23 38755 1 1 105 GLU CD C 2.321 6.101 -17.426 1.00 . A A . 105 GLU CD 1 1
23 38756 1 1 105 GLU CG C 2.582 5.608 -16.001 1.00 . A A . 105 GLU CG 1 1
23 38757 1 1 105 GLU H H -0.043 2.837 -14.753 1.00 . A A . 105 GLU H 1 1
23 38758 1 1 105 GLU HA H 2.423 2.838 -15.618 1.00 . A A . 105 GLU HA 1 1
23 38759 1 1 105 GLU HB3 H 0.831 5.299 -14.780 1.00 . A A . 105 GLU HB3 1 1
23 38760 1 1 105 GLU HE2 H 2.233 7.664 -18.472 1.00 . A A . 105 GLU HE2 1 1
23 38761 1 1 105 GLU HG3 H 3.509 5.035 -15.975 1.00 . A A . 105 GLU HG3 1 1
23 38762 1 1 105 GLU N N 0.849 2.648 -14.342 1.00 . A A . 105 GLU N 1 1
23 38763 1 1 105 GLU O O 4.141 3.895 -13.990 1.00 . A A . 105 GLU O 1 1
23 38764 1 1 105 GLU OE1 O 1.781 5.352 -18.252 1.00 . A A . 105 GLU OE1 1 1
23 38765 1 1 105 GLU OE2 O 2.701 7.311 -17.661 1.00 . A A . 105 GLU OE2 1 1
23 38766 1 1 106 GLN C C 4.172 2.991 -11.072 1.00 . A A . 106 GLN C 1 1
23 38767 1 1 106 GLN CA C 3.244 4.171 -11.374 1.00 . A A . 106 GLN CA 1 1
23 38768 1 1 106 GLN CB C 2.386 4.519 -10.157 1.00 . A A . 106 GLN CB 1 1
23 38769 1 1 106 GLN CD C 2.569 5.127 -7.715 1.00 . A A . 106 GLN CD 1 1
23 38770 1 1 106 GLN CG C 3.161 4.297 -8.856 1.00 . A A . 106 GLN CG 1 1
23 38771 1 1 106 GLN H H 1.440 3.769 -12.333 1.00 . A A . 106 GLN H 1 1
23 38772 1 1 106 GLN HA H 3.835 5.043 -11.656 1.00 . A A . 106 GLN HA 1 1
23 38773 1 1 106 GLN HB3 H 1.484 3.907 -10.156 1.00 . A A . 106 GLN HB3 1 1
23 38774 1 1 106 GLN HE21 H 3.496 6.755 -8.482 1.00 . A A . 106 GLN HE21 1 1
23 38775 1 1 106 GLN HE22 H 2.567 7.037 -7.048 1.00 . A A . 106 GLN HE22 1 1
23 38776 1 1 106 GLN HG3 H 4.207 4.566 -9.002 1.00 . A A . 106 GLN HG3 1 1
23 38777 1 1 106 GLN N N 2.414 3.876 -12.530 1.00 . A A . 106 GLN N 1 1
23 38778 1 1 106 GLN NE2 N 2.905 6.412 -7.752 1.00 . A A . 106 GLN NE2 1 1
23 38779 1 1 106 GLN O O 5.072 3.102 -10.241 1.00 . A A . 106 GLN O 1 1
23 38780 1 1 106 GLN OE1 O 1.854 4.632 -6.860 1.00 . A A . 106 GLN OE1 1 1
23 38781 1 1 107 GLN C C 6.181 1.063 -11.323 1.00 . A A . 107 GLN C 1 1
23 38782 1 1 107 GLN CA C 4.719 0.691 -11.578 1.00 . A A . 107 GLN CA 1 1
23 38783 1 1 107 GLN CB C 4.593 -0.243 -12.783 1.00 . A A . 107 GLN CB 1 1
23 38784 1 1 107 GLN CD C 5.153 -0.391 -15.238 1.00 . A A . 107 GLN CD 1 1
23 38785 1 1 107 GLN CG C 5.605 0.125 -13.870 1.00 . A A . 107 GLN CG 1 1
23 38786 1 1 107 GLN H H 3.184 1.808 -12.436 1.00 . A A . 107 GLN H 1 1
23 38787 1 1 107 GLN HA H 4.304 0.197 -10.699 1.00 . A A . 107 GLN HA 1 1
23 38788 1 1 107 GLN HB3 H 3.583 -0.186 -13.188 1.00 . A A . 107 GLN HB3 1 1
23 38789 1 1 107 GLN HE21 H 4.211 1.376 -15.540 1.00 . A A . 107 GLN HE21 1 1
23 38790 1 1 107 GLN HE22 H 4.076 0.233 -16.835 1.00 . A A . 107 GLN HE22 1 1
23 38791 1 1 107 GLN HG3 H 6.580 -0.296 -13.623 1.00 . A A . 107 GLN HG3 1 1
23 38792 1 1 107 GLN N N 3.919 1.890 -11.762 1.00 . A A . 107 GLN N 1 1
23 38793 1 1 107 GLN NE2 N 4.419 0.478 -15.928 1.00 . A A . 107 GLN NE2 1 1
23 38794 1 1 107 GLN O O 6.898 0.339 -10.635 1.00 . A A . 107 GLN O 1 1
23 38795 1 1 107 GLN OE1 O 5.451 -1.504 -15.640 1.00 . A A . 107 GLN OE1 1 1
23 38796 1 1 108 ALA C C 8.052 3.464 -10.431 1.00 . A A . 108 ALA C 1 1
23 38797 1 1 108 ALA CA C 7.943 2.669 -11.733 1.00 . A A . 108 ALA CA 1 1
23 38798 1 1 108 ALA CB C 8.338 3.497 -12.957 1.00 . A A . 108 ALA CB 1 1
23 38799 1 1 108 ALA H H 5.989 2.775 -12.449 1.00 . A A . 108 ALA H 1 1
23 38800 1 1 108 ALA HA H 8.594 1.797 -11.674 1.00 . A A . 108 ALA HA 1 1
23 38801 1 1 108 ALA HB1 H 7.492 4.109 -13.272 1.00 . A A . 108 ALA HB1 1 1
23 38802 1 1 108 ALA HB2 H 9.178 4.144 -12.703 1.00 . A A . 108 ALA HB2 1 1
23 38803 1 1 108 ALA HB3 H 8.626 2.830 -13.770 1.00 . A A . 108 ALA HB3 1 1
23 38804 1 1 108 ALA N N 6.578 2.192 -11.891 1.00 . A A . 108 ALA N 1 1
23 38805 1 1 108 ALA O O 8.929 3.199 -9.609 1.00 . A A . 108 ALA O 1 1
23 38806 1 1 109 LEU C C 6.850 4.389 -7.868 1.00 . A A . 109 LEU C 1 1
23 38807 1 1 109 LEU CA C 7.136 5.259 -9.093 1.00 . A A . 109 LEU CA 1 1
23 38808 1 1 109 LEU CB C 6.154 6.419 -9.266 1.00 . A A . 109 LEU CB 1 1
23 38809 1 1 109 LEU CD1 C 5.767 8.878 -9.665 1.00 . A A . 109 LEU CD1 1 1
23 38810 1 1 109 LEU CD2 C 7.205 8.113 -7.721 1.00 . A A . 109 LEU CD2 1 1
23 38811 1 1 109 LEU CG C 6.750 7.824 -9.153 1.00 . A A . 109 LEU CG 1 1
23 38812 1 1 109 LEU H H 6.441 4.633 -10.955 1.00 . A A . 109 LEU H 1 1
23 38813 1 1 109 LEU HA H 8.131 5.691 -8.985 1.00 . A A . 109 LEU HA 1 1
23 38814 1 1 109 LEU HB3 H 5.368 6.318 -8.518 1.00 . A A . 109 LEU HB3 1 1
23 38815 1 1 109 LEU HD11 H 4.805 8.750 -9.169 1.00 . A A . 109 LEU HD11 1 1
23 38816 1 1 109 LEU HD12 H 6.157 9.874 -9.449 1.00 . A A . 109 LEU HD12 1 1
23 38817 1 1 109 LEU HD13 H 5.639 8.764 -10.742 1.00 . A A . 109 LEU HD13 1 1
23 38818 1 1 109 LEU HD21 H 7.595 7.198 -7.272 1.00 . A A . 109 LEU HD21 1 1
23 38819 1 1 109 LEU HD22 H 7.986 8.872 -7.735 1.00 . A A . 109 LEU HD22 1 1
23 38820 1 1 109 LEU HD23 H 6.359 8.472 -7.135 1.00 . A A . 109 LEU HD23 1 1
23 38821 1 1 109 LEU HG H 7.634 7.872 -9.788 1.00 . A A . 109 LEU HG 1 1
23 38822 1 1 109 LEU N N 7.151 4.423 -10.282 1.00 . A A . 109 LEU N 1 1
23 38823 1 1 109 LEU O O 7.212 4.749 -6.748 1.00 . A A . 109 LEU O 1 1
23 38824 1 1 110 LEU C C 7.131 1.984 -6.267 1.00 . A A . 110 LEU C 1 1
23 38825 1 1 110 LEU CA C 5.865 2.336 -7.051 1.00 . A A . 110 LEU CA 1 1
23 38826 1 1 110 LEU CB C 5.129 1.117 -7.610 1.00 . A A . 110 LEU CB 1 1
23 38827 1 1 110 LEU CD1 C 3.470 0.696 -5.758 1.00 . A A . 110 LEU CD1 1 1
23 38828 1 1 110 LEU CD2 C 4.234 -1.213 -7.244 1.00 . A A . 110 LEU CD2 1 1
23 38829 1 1 110 LEU CG C 4.621 0.109 -6.577 1.00 . A A . 110 LEU CG 1 1
23 38830 1 1 110 LEU H H 5.913 2.975 -9.033 1.00 . A A . 110 LEU H 1 1
23 38831 1 1 110 LEU HA H 5.176 2.850 -6.381 1.00 . A A . 110 LEU HA 1 1
23 38832 1 1 110 LEU HB3 H 5.797 0.597 -8.297 1.00 . A A . 110 LEU HB3 1 1
23 38833 1 1 110 LEU HD11 H 3.630 1.765 -5.620 1.00 . A A . 110 LEU HD11 1 1
23 38834 1 1 110 LEU HD12 H 2.529 0.534 -6.286 1.00 . A A . 110 LEU HD12 1 1
23 38835 1 1 110 LEU HD13 H 3.429 0.206 -4.785 1.00 . A A . 110 LEU HD13 1 1
23 38836 1 1 110 LEU HD21 H 3.664 -1.008 -8.151 1.00 . A A . 110 LEU HD21 1 1
23 38837 1 1 110 LEU HD22 H 5.136 -1.767 -7.501 1.00 . A A . 110 LEU HD22 1 1
23 38838 1 1 110 LEU HD23 H 3.626 -1.802 -6.558 1.00 . A A . 110 LEU HD23 1 1
23 38839 1 1 110 LEU HG H 5.433 -0.107 -5.883 1.00 . A A . 110 LEU HG 1 1
23 38840 1 1 110 LEU N N 6.204 3.260 -8.120 1.00 . A A . 110 LEU N 1 1
23 38841 1 1 110 LEU O O 7.111 1.937 -5.038 1.00 . A A . 110 LEU O 1 1
23 38842 1 1 111 THR C C 9.961 2.536 -5.500 1.00 . A A . 111 THR C 1 1
23 38843 1 1 111 THR CA C 9.475 1.399 -6.400 1.00 . A A . 111 THR CA 1 1
23 38844 1 1 111 THR CB C 10.456 1.049 -7.521 1.00 . A A . 111 THR CB 1 1
23 38845 1 1 111 THR CG2 C 11.888 1.479 -7.200 1.00 . A A . 111 THR CG2 1 1
23 38846 1 1 111 THR H H 8.210 1.786 -8.010 1.00 . A A . 111 THR H 1 1
23 38847 1 1 111 THR HA H 9.324 0.529 -5.763 1.00 . A A . 111 THR HA 1 1
23 38848 1 1 111 THR HB H 10.126 1.467 -8.472 1.00 . A A . 111 THR HB 1 1
23 38849 1 1 111 THR HG1 H 9.769 -0.753 -8.056 1.00 . A A . 111 THR HG1 1 1
23 38850 1 1 111 THR HG21 H 12.202 1.028 -6.260 1.00 . A A . 111 THR HG21 1 1
23 38851 1 1 111 THR HG22 H 12.553 1.154 -8.001 1.00 . A A . 111 THR HG22 1 1
23 38852 1 1 111 THR HG23 H 11.930 2.566 -7.113 1.00 . A A . 111 THR HG23 1 1
23 38853 1 1 111 THR N N 8.202 1.746 -7.010 1.00 . A A . 111 THR N 1 1
23 38854 1 1 111 THR O O 11.029 2.441 -4.898 1.00 . A A . 111 THR O 1 1
23 38855 1 1 111 THR OG1 O 10.510 -0.376 -7.501 1.00 . A A . 111 THR OG1 1 1
23 38856 1 1 112 LEU C C 10.019 5.858 -5.520 1.00 . A A . 112 LEU C 1 1
23 38857 1 1 112 LEU CA C 9.490 4.739 -4.620 1.00 . A A . 112 LEU CA 1 1
23 38858 1 1 112 LEU CB C 10.454 4.342 -3.501 1.00 . A A . 112 LEU CB 1 1
23 38859 1 1 112 LEU CD1 C 12.361 5.740 -2.627 1.00 . A A . 112 LEU CD1 1 1
23 38860 1 1 112 LEU CD2 C 12.822 3.513 -3.750 1.00 . A A . 112 LEU CD2 1 1
23 38861 1 1 112 LEU CG C 11.916 4.745 -3.700 1.00 . A A . 112 LEU CG 1 1
23 38862 1 1 112 LEU H H 8.287 3.654 -5.931 1.00 . A A . 112 LEU H 1 1
23 38863 1 1 112 LEU HA H 8.569 5.083 -4.147 1.00 . A A . 112 LEU HA 1 1
23 38864 1 1 112 LEU HB3 H 10.410 3.260 -3.378 1.00 . A A . 112 LEU HB3 1 1
23 38865 1 1 112 LEU HD11 H 11.738 5.622 -1.741 1.00 . A A . 112 LEU HD11 1 1
23 38866 1 1 112 LEU HD12 H 13.403 5.552 -2.367 1.00 . A A . 112 LEU HD12 1 1
23 38867 1 1 112 LEU HD13 H 12.260 6.756 -3.009 1.00 . A A . 112 LEU HD13 1 1
23 38868 1 1 112 LEU HD21 H 12.362 2.700 -3.187 1.00 . A A . 112 LEU HD21 1 1
23 38869 1 1 112 LEU HD22 H 12.959 3.205 -4.787 1.00 . A A . 112 LEU HD22 1 1
23 38870 1 1 112 LEU HD23 H 13.790 3.756 -3.313 1.00 . A A . 112 LEU HD23 1 1
23 38871 1 1 112 LEU HG H 12.003 5.248 -4.662 1.00 . A A . 112 LEU HG 1 1
23 38872 1 1 112 LEU N N 9.154 3.585 -5.437 1.00 . A A . 112 LEU N 1 1
23 38873 1 1 112 LEU O O 10.670 6.787 -5.042 1.00 . A A . 112 LEU O 1 1
23 38874 1 1 113 GLY C C 11.652 7.024 -7.613 1.00 . A A . 113 GLY C 1 1
23 38875 1 1 113 GLY CA C 10.161 6.721 -7.774 1.00 . A A . 113 GLY CA 1 1
23 38876 1 1 113 GLY H H 9.194 4.973 -7.184 1.00 . A A . 113 GLY H 1 1
23 38877 1 1 113 GLY HA2 H 9.968 6.357 -8.783 1.00 . A A . 113 GLY HA2 1 1
23 38878 1 1 113 GLY HA3 H 9.585 7.638 -7.650 1.00 . A A . 113 GLY HA3 1 1
23 38879 1 1 113 GLY N N 9.723 5.733 -6.805 1.00 . A A . 113 GLY N 1 1
23 38880 1 1 113 GLY O O 12.130 8.065 -8.062 1.00 . A A . 113 GLY O 1 1
23 38881 1 1 114 VAL C C 14.432 4.869 -6.715 1.00 . A A . 114 VAL C 1 1
23 38882 1 1 114 VAL CA C 13.773 6.250 -6.745 1.00 . A A . 114 VAL CA 1 1
23 38883 1 1 114 VAL CB C 14.015 7.057 -5.468 1.00 . A A . 114 VAL CB 1 1
23 38884 1 1 114 VAL CG1 C 15.379 6.721 -4.858 1.00 . A A . 114 VAL CG1 1 1
23 38885 1 1 114 VAL CG2 C 13.889 8.558 -5.735 1.00 . A A . 114 VAL CG2 1 1
23 38886 1 1 114 VAL H H 11.949 5.252 -6.609 1.00 . A A . 114 VAL H 1 1
23 38887 1 1 114 VAL HA H 14.179 6.814 -7.583 1.00 . A A . 114 VAL HA 1 1
23 38888 1 1 114 VAL HB H 13.249 6.779 -4.745 1.00 . A A . 114 VAL HB 1 1
23 38889 1 1 114 VAL HG11 H 16.050 6.368 -5.642 1.00 . A A . 114 VAL HG11 1 1
23 38890 1 1 114 VAL HG12 H 15.799 7.613 -4.394 1.00 . A A . 114 VAL HG12 1 1
23 38891 1 1 114 VAL HG13 H 15.258 5.942 -4.106 1.00 . A A . 114 VAL HG13 1 1
23 38892 1 1 114 VAL HG21 H 14.523 8.831 -6.579 1.00 . A A . 114 VAL HG21 1 1
23 38893 1 1 114 VAL HG22 H 12.852 8.799 -5.967 1.00 . A A . 114 VAL HG22 1 1
23 38894 1 1 114 VAL HG23 H 14.203 9.112 -4.850 1.00 . A A . 114 VAL HG23 1 1
23 38895 1 1 114 VAL N N 12.346 6.095 -6.970 1.00 . A A . 114 VAL N 1 1
23 38896 1 1 114 VAL O O 14.749 4.352 -5.645 1.00 . A A . 114 VAL O 1 1
23 38897 1 1 115 ALA C C 14.927 2.427 -9.409 1.00 . A A . 115 ALA C 1 1
23 38898 1 1 115 ALA CA C 15.234 3.002 -8.025 1.00 . A A . 115 ALA CA 1 1
23 38899 1 1 115 ALA CB C 14.740 2.096 -6.895 1.00 . A A . 115 ALA CB 1 1
23 38900 1 1 115 ALA H H 14.357 4.739 -8.768 1.00 . A A . 115 ALA H 1 1
23 38901 1 1 115 ALA HA H 16.313 3.130 -7.925 1.00 . A A . 115 ALA HA 1 1
23 38902 1 1 115 ALA HB1 H 13.856 2.539 -6.435 1.00 . A A . 115 ALA HB1 1 1
23 38903 1 1 115 ALA HB2 H 14.486 1.116 -7.299 1.00 . A A . 115 ALA HB2 1 1
23 38904 1 1 115 ALA HB3 H 15.524 1.989 -6.145 1.00 . A A . 115 ALA HB3 1 1
23 38905 1 1 115 ALA N N 14.619 4.311 -7.902 1.00 . A A . 115 ALA N 1 1
23 38906 1 1 115 ALA O O 13.876 1.823 -9.615 1.00 . A A . 115 ALA O 1 1
23 38907 1 1 116 SER C C 14.372 2.616 -12.257 1.00 . A A . 116 SER C 1 1
23 38908 1 1 116 SER CA C 15.708 2.143 -11.681 1.00 . A A . 116 SER CA 1 1
23 38909 1 1 116 SER CB C 15.795 0.616 -11.729 1.00 . A A . 116 SER CB 1 1
23 38910 1 1 116 SER H H 16.718 3.125 -10.147 1.00 . A A . 116 SER H 1 1
23 38911 1 1 116 SER HA H 16.538 2.572 -12.240 1.00 . A A . 116 SER HA 1 1
23 38912 1 1 116 SER HB3 H 15.254 0.195 -10.882 1.00 . A A . 116 SER HB3 1 1
23 38913 1 1 116 SER HG H 15.364 -0.906 -12.955 1.00 . A A . 116 SER HG 1 1
23 38914 1 1 116 SER N N 15.865 2.634 -10.322 1.00 . A A . 116 SER N 1 1
23 38915 1 1 116 SER O O 14.236 2.778 -13.468 1.00 . A A . 116 SER O 1 1
23 38916 1 1 116 SER OG O 15.264 0.089 -12.942 1.00 . A A . 116 SER OG 1 1
24 38917 1 1 1 SER C C -9.068 -14.814 -0.958 1.00 . A A . 1 SER C 1 1
24 38918 1 1 1 SER CA C -10.194 -15.805 -0.655 1.00 . A A . 1 SER CA 1 1
24 38919 1 1 1 SER CB C -10.235 -16.903 -1.721 1.00 . A A . 1 SER CB 1 1
24 38920 1 1 1 SER HA H -10.050 -16.258 0.326 1.00 . A A . 1 SER HA 1 1
24 38921 1 1 1 SER HB3 H -9.224 -17.101 -2.077 1.00 . A A . 1 SER HB3 1 1
24 38922 1 1 1 SER HG H -10.265 -18.893 -1.520 1.00 . A A . 1 SER HG 1 1
24 38923 1 1 1 SER N N -11.464 -15.105 -0.575 1.00 . A A . 1 SER N 1 1
24 38924 1 1 1 SER O O -8.362 -14.956 -1.956 1.00 . A A . 1 SER O 1 1
24 38925 1 1 1 SER OG O -10.808 -18.108 -1.223 1.00 . A A . 1 SER OG 1 1
24 38926 1 1 2 LEU C C -6.539 -13.494 -0.335 1.00 . A A . 2 LEU C 1 1
24 38927 1 1 2 LEU CA C -7.908 -12.817 -0.240 1.00 . A A . 2 LEU CA 1 1
24 38928 1 1 2 LEU CB C -8.003 -11.775 0.877 1.00 . A A . 2 LEU CB 1 1
24 38929 1 1 2 LEU CD1 C -6.865 -9.560 0.485 1.00 . A A . 2 LEU CD1 1 1
24 38930 1 1 2 LEU CD2 C -6.433 -10.856 2.623 1.00 . A A . 2 LEU CD2 1 1
24 38931 1 1 2 LEU CG C -6.744 -10.944 1.127 1.00 . A A . 2 LEU CG 1 1
24 38932 1 1 2 LEU H H -9.513 -13.723 0.729 1.00 . A A . 2 LEU H 1 1
24 38933 1 1 2 LEU HA H -8.103 -12.300 -1.180 1.00 . A A . 2 LEU HA 1 1
24 38934 1 1 2 LEU HB3 H -8.266 -12.288 1.803 1.00 . A A . 2 LEU HB3 1 1
24 38935 1 1 2 LEU HD11 H -7.868 -9.434 0.079 1.00 . A A . 2 LEU HD11 1 1
24 38936 1 1 2 LEU HD12 H -6.677 -8.793 1.236 1.00 . A A . 2 LEU HD12 1 1
24 38937 1 1 2 LEU HD13 H -6.134 -9.467 -0.318 1.00 . A A . 2 LEU HD13 1 1
24 38938 1 1 2 LEU HD21 H -7.362 -10.908 3.190 1.00 . A A . 2 LEU HD21 1 1
24 38939 1 1 2 LEU HD22 H -5.785 -11.683 2.909 1.00 . A A . 2 LEU HD22 1 1
24 38940 1 1 2 LEU HD23 H -5.931 -9.912 2.835 1.00 . A A . 2 LEU HD23 1 1
24 38941 1 1 2 LEU HG H -5.902 -11.446 0.653 1.00 . A A . 2 LEU HG 1 1
24 38942 1 1 2 LEU N N -8.935 -13.832 -0.080 1.00 . A A . 2 LEU N 1 1
24 38943 1 1 2 LEU O O -6.264 -14.449 0.390 1.00 . A A . 2 LEU O 1 1
24 38944 1 1 3 GLY C C -3.341 -12.699 -0.663 1.00 . A A . 3 GLY C 1 1
24 38945 1 1 3 GLY CA C -4.383 -13.514 -1.432 1.00 . A A . 3 GLY CA 1 1
24 38946 1 1 3 GLY H H -5.948 -12.195 -1.818 1.00 . A A . 3 GLY H 1 1
24 38947 1 1 3 GLY HA2 H -4.356 -14.552 -1.099 1.00 . A A . 3 GLY HA2 1 1
24 38948 1 1 3 GLY HA3 H -4.141 -13.513 -2.494 1.00 . A A . 3 GLY HA3 1 1
24 38949 1 1 3 GLY N N -5.717 -12.972 -1.233 1.00 . A A . 3 GLY N 1 1
24 38950 1 1 3 GLY O O -3.666 -12.039 0.322 1.00 . A A . 3 GLY O 1 1
24 38951 1 1 4 ILE C C 0.294 -12.392 -1.229 1.00 . A A . 4 ILE C 1 1
24 38952 1 1 4 ILE CA C -1.015 -12.051 -0.514 1.00 . A A . 4 ILE CA 1 1
24 38953 1 1 4 ILE CB C -0.984 -12.330 0.990 1.00 . A A . 4 ILE CB 1 1
24 38954 1 1 4 ILE CD1 C 0.286 -10.151 1.030 1.00 . A A . 4 ILE CD1 1 1
24 38955 1 1 4 ILE CG1 C -0.700 -11.050 1.779 1.00 . A A . 4 ILE CG1 1 1
24 38956 1 1 4 ILE CG2 C 0.013 -13.442 1.322 1.00 . A A . 4 ILE CG2 1 1
24 38957 1 1 4 ILE H H -1.852 -13.314 -1.944 1.00 . A A . 4 ILE H 1 1
24 38958 1 1 4 ILE HA H -1.211 -10.987 -0.641 1.00 . A A . 4 ILE HA 1 1
24 38959 1 1 4 ILE HB H -1.971 -12.682 1.293 1.00 . A A . 4 ILE HB 1 1
24 38960 1 1 4 ILE HD11 H 1.115 -10.753 0.658 1.00 . A A . 4 ILE HD11 1 1
24 38961 1 1 4 ILE HD12 H -0.222 -9.675 0.192 1.00 . A A . 4 ILE HD12 1 1
24 38962 1 1 4 ILE HD13 H 0.666 -9.386 1.706 1.00 . A A . 4 ILE HD13 1 1
24 38963 1 1 4 ILE HG13 H -0.294 -11.305 2.758 1.00 . A A . 4 ILE HG13 1 1
24 38964 1 1 4 ILE HG21 H -0.121 -14.271 0.627 1.00 . A A . 4 ILE HG21 1 1
24 38965 1 1 4 ILE HG22 H 1.029 -13.056 1.235 1.00 . A A . 4 ILE HG22 1 1
24 38966 1 1 4 ILE HG23 H -0.157 -13.791 2.341 1.00 . A A . 4 ILE HG23 1 1
24 38967 1 1 4 ILE N N -2.108 -12.774 -1.143 1.00 . A A . 4 ILE N 1 1
24 38968 1 1 4 ILE O O 0.555 -13.555 -1.535 1.00 . A A . 4 ILE O 1 1
24 38969 1 1 5 ASP C C 3.374 -10.541 -1.574 1.00 . A A . 5 ASP C 1 1
24 38970 1 1 5 ASP CA C 2.359 -11.531 -2.149 1.00 . A A . 5 ASP CA 1 1
24 38971 1 1 5 ASP CB C 2.231 -11.259 -3.650 1.00 . A A . 5 ASP CB 1 1
24 38972 1 1 5 ASP CG C 2.958 -12.258 -4.551 1.00 . A A . 5 ASP CG 1 1
24 38973 1 1 5 ASP H H 0.863 -10.414 -1.223 1.00 . A A . 5 ASP H 1 1
24 38974 1 1 5 ASP HA H 2.638 -12.569 -1.967 1.00 . A A . 5 ASP HA 1 1
24 38975 1 1 5 ASP HB3 H 2.615 -10.260 -3.856 1.00 . A A . 5 ASP HB3 1 1
24 38976 1 1 5 ASP HD2 H 3.619 -10.935 -5.717 1.00 . A A . 5 ASP HD2 1 1
24 38977 1 1 5 ASP N N 1.083 -11.356 -1.475 1.00 . A A . 5 ASP N 1 1
24 38978 1 1 5 ASP O O 2.996 -9.496 -1.046 1.00 . A A . 5 ASP O 1 1
24 38979 1 1 5 ASP OD1 O 2.618 -13.451 -4.588 1.00 . A A . 5 ASP OD1 1 1
24 38980 1 1 5 ASP OD2 O 3.925 -11.762 -5.246 1.00 . A A . 5 ASP OD2 1 1
24 38981 1 1 6 MET C C 6.967 -10.195 -2.062 1.00 . A A . 6 MET C 1 1
24 38982 1 1 6 MET CA C 5.714 -10.062 -1.194 1.00 . A A . 6 MET CA 1 1
24 38983 1 1 6 MET CB C 6.045 -10.460 0.245 1.00 . A A . 6 MET CB 1 1
24 38984 1 1 6 MET CE C 3.800 -12.150 2.614 1.00 . A A . 6 MET CE 1 1
24 38985 1 1 6 MET CG C 4.904 -10.089 1.194 1.00 . A A . 6 MET CG 1 1
24 38986 1 1 6 MET H H 4.940 -11.758 -2.125 1.00 . A A . 6 MET H 1 1
24 38987 1 1 6 MET HA H 5.333 -9.042 -1.246 1.00 . A A . 6 MET HA 1 1
24 38988 1 1 6 MET HB3 H 6.962 -9.962 0.563 1.00 . A A . 6 MET HB3 1 1
24 38989 1 1 6 MET HE1 H 3.726 -12.488 1.581 1.00 . A A . 6 MET HE1 1 1
24 38990 1 1 6 MET HE2 H 4.024 -12.999 3.259 1.00 . A A . 6 MET HE2 1 1
24 38991 1 1 6 MET HE3 H 2.854 -11.702 2.918 1.00 . A A . 6 MET HE3 1 1
24 38992 1 1 6 MET HG3 H 3.946 -10.355 0.746 1.00 . A A . 6 MET HG3 1 1
24 38993 1 1 6 MET N N 4.642 -10.906 -1.694 1.00 . A A . 6 MET N 1 1
24 38994 1 1 6 MET O O 7.317 -11.294 -2.490 1.00 . A A . 6 MET O 1 1
24 38995 1 1 6 MET SD S 5.103 -10.938 2.751 1.00 . A A . 6 MET SD 1 1
24 38996 1 1 7 ASN C C 9.752 -7.943 -2.583 1.00 . A A . 7 ASN C 1 1
24 38997 1 1 7 ASN CA C 8.815 -9.035 -3.105 1.00 . A A . 7 ASN CA 1 1
24 38998 1 1 7 ASN CB C 8.491 -8.720 -4.567 1.00 . A A . 7 ASN CB 1 1
24 38999 1 1 7 ASN CG C 8.905 -9.875 -5.481 1.00 . A A . 7 ASN CG 1 1
24 39000 1 1 7 ASN H H 7.317 -8.169 -1.944 1.00 . A A . 7 ASN H 1 1
24 39001 1 1 7 ASN HA H 9.243 -10.033 -3.010 1.00 . A A . 7 ASN HA 1 1
24 39002 1 1 7 ASN HB3 H 9.008 -7.809 -4.870 1.00 . A A . 7 ASN HB3 1 1
24 39003 1 1 7 ASN HD21 H 10.730 -9.017 -5.660 1.00 . A A . 7 ASN HD21 1 1
24 39004 1 1 7 ASN HD22 H 10.519 -10.498 -6.533 1.00 . A A . 7 ASN HD22 1 1
24 39005 1 1 7 ASN N N 7.608 -9.059 -2.295 1.00 . A A . 7 ASN N 1 1
24 39006 1 1 7 ASN ND2 N 10.155 -9.790 -5.928 1.00 . A A . 7 ASN ND2 1 1
24 39007 1 1 7 ASN O O 9.304 -6.981 -1.962 1.00 . A A . 7 ASN O 1 1
24 39008 1 1 7 ASN OD1 O 8.141 -10.783 -5.762 1.00 . A A . 7 ASN OD1 1 1
24 39009 1 1 8 VAL C C 12.753 -6.598 -3.644 1.00 . A A . 8 VAL C 1 1
24 39010 1 1 8 VAL CA C 12.038 -7.173 -2.420 1.00 . A A . 8 VAL CA 1 1
24 39011 1 1 8 VAL CB C 12.995 -7.834 -1.424 1.00 . A A . 8 VAL CB 1 1
24 39012 1 1 8 VAL CG1 C 14.364 -8.081 -2.061 1.00 . A A . 8 VAL CG1 1 1
24 39013 1 1 8 VAL CG2 C 13.126 -6.997 -0.151 1.00 . A A . 8 VAL CG2 1 1
24 39014 1 1 8 VAL H H 11.391 -8.915 -3.360 1.00 . A A . 8 VAL H 1 1
24 39015 1 1 8 VAL HA H 11.520 -6.365 -1.904 1.00 . A A . 8 VAL HA 1 1
24 39016 1 1 8 VAL HB H 12.575 -8.801 -1.148 1.00 . A A . 8 VAL HB 1 1
24 39017 1 1 8 VAL HG11 H 14.231 -8.521 -3.050 1.00 . A A . 8 VAL HG11 1 1
24 39018 1 1 8 VAL HG12 H 14.898 -7.135 -2.153 1.00 . A A . 8 VAL HG12 1 1
24 39019 1 1 8 VAL HG13 H 14.938 -8.763 -1.436 1.00 . A A . 8 VAL HG13 1 1
24 39020 1 1 8 VAL HG21 H 12.886 -5.957 -0.374 1.00 . A A . 8 VAL HG21 1 1
24 39021 1 1 8 VAL HG22 H 12.437 -7.374 0.605 1.00 . A A . 8 VAL HG22 1 1
24 39022 1 1 8 VAL HG23 H 14.148 -7.061 0.223 1.00 . A A . 8 VAL HG23 1 1
24 39023 1 1 8 VAL N N 11.035 -8.130 -2.855 1.00 . A A . 8 VAL N 1 1
24 39024 1 1 8 VAL O O 12.876 -7.270 -4.668 1.00 . A A . 8 VAL O 1 1
24 39025 1 1 9 LYS C C 14.755 -3.555 -4.005 1.00 . A A . 9 LYS C 1 1
24 39026 1 1 9 LYS CA C 13.906 -4.690 -4.581 1.00 . A A . 9 LYS CA 1 1
24 39027 1 1 9 LYS CB C 12.918 -4.234 -5.656 1.00 . A A . 9 LYS CB 1 1
24 39028 1 1 9 LYS CD C 11.303 -5.724 -6.895 1.00 . A A . 9 LYS CD 1 1
24 39029 1 1 9 LYS CE C 10.962 -6.012 -8.358 1.00 . A A . 9 LYS CE 1 1
24 39030 1 1 9 LYS CG C 12.765 -5.296 -6.746 1.00 . A A . 9 LYS CG 1 1
24 39031 1 1 9 LYS H H 13.104 -4.823 -2.663 1.00 . A A . 9 LYS H 1 1
24 39032 1 1 9 LYS HA H 14.572 -5.419 -5.043 1.00 . A A . 9 LYS HA 1 1
24 39033 1 1 9 LYS HB3 H 13.262 -3.299 -6.099 1.00 . A A . 9 LYS HB3 1 1
24 39034 1 1 9 LYS HD3 H 10.650 -4.938 -6.513 1.00 . A A . 9 LYS HD3 1 1
24 39035 1 1 9 LYS HE3 H 11.759 -6.598 -8.814 1.00 . A A . 9 LYS HE3 1 1
24 39036 1 1 9 LYS HG3 H 13.378 -6.163 -6.502 1.00 . A A . 9 LYS HG3 1 1
24 39037 1 1 9 LYS HZ1 H 9.352 -7.060 -7.549 1.00 . A A . 9 LYS HZ1 1 1
24 39038 1 1 9 LYS HZ2 H 8.944 -6.175 -8.853 1.00 . A A . 9 LYS HZ2 1 1
24 39039 1 1 9 LYS N N 13.207 -5.362 -3.499 1.00 . A A . 9 LYS N 1 1
24 39040 1 1 9 LYS NZ N 9.681 -6.747 -8.455 1.00 . A A . 9 LYS NZ 1 1
24 39041 1 1 9 LYS O O 14.228 -2.511 -3.625 1.00 . A A . 9 LYS O 1 1
24 39042 1 1 10 GLU C C 16.724 -2.571 -1.949 1.00 . A A . 10 GLU C 1 1
24 39043 1 1 10 GLU CA C 16.985 -2.808 -3.437 1.00 . A A . 10 GLU CA 1 1
24 39044 1 1 10 GLU CB C 16.894 -1.501 -4.226 1.00 . A A . 10 GLU CB 1 1
24 39045 1 1 10 GLU CD C 18.290 0.594 -4.388 1.00 . A A . 10 GLU CD 1 1
24 39046 1 1 10 GLU CG C 17.531 -0.347 -3.449 1.00 . A A . 10 GLU CG 1 1
24 39047 1 1 10 GLU H H 16.478 -4.649 -4.272 1.00 . A A . 10 GLU H 1 1
24 39048 1 1 10 GLU HA H 17.976 -3.241 -3.575 1.00 . A A . 10 GLU HA 1 1
24 39049 1 1 10 GLU HB3 H 15.850 -1.270 -4.435 1.00 . A A . 10 GLU HB3 1 1
24 39050 1 1 10 GLU HE2 H 19.285 -0.646 -5.398 1.00 . A A . 10 GLU HE2 1 1
24 39051 1 1 10 GLU HG3 H 18.213 -0.744 -2.696 1.00 . A A . 10 GLU HG3 1 1
24 39052 1 1 10 GLU N N 16.057 -3.797 -3.960 1.00 . A A . 10 GLU N 1 1
24 39053 1 1 10 GLU O O 17.636 -2.214 -1.204 1.00 . A A . 10 GLU O 1 1
24 39054 1 1 10 GLU OE1 O 17.802 1.692 -4.691 1.00 . A A . 10 GLU OE1 1 1
24 39055 1 1 10 GLU OE2 O 19.425 0.148 -4.805 1.00 . A A . 10 GLU OE2 1 1
24 39056 1 1 11 SER C C 13.574 -2.358 -0.082 1.00 . A A . 11 SER C 1 1
24 39057 1 1 11 SER CA C 15.084 -2.592 -0.172 1.00 . A A . 11 SER CA 1 1
24 39058 1 1 11 SER CB C 15.840 -1.423 0.462 1.00 . A A . 11 SER CB 1 1
24 39059 1 1 11 SER H H 14.740 -3.069 -2.170 1.00 . A A . 11 SER H 1 1
24 39060 1 1 11 SER HA H 15.358 -3.518 0.333 1.00 . A A . 11 SER HA 1 1
24 39061 1 1 11 SER HB3 H 16.597 -1.809 1.143 1.00 . A A . 11 SER HB3 1 1
24 39062 1 1 11 SER HG H 17.121 0.015 -0.081 1.00 . A A . 11 SER HG 1 1
24 39063 1 1 11 SER N N 15.475 -2.779 -1.559 1.00 . A A . 11 SER N 1 1
24 39064 1 1 11 SER O O 13.027 -2.219 1.012 1.00 . A A . 11 SER O 1 1
24 39065 1 1 11 SER OG O 16.462 -0.596 -0.518 1.00 . A A . 11 SER OG 1 1
24 39066 1 1 12 VAL C C 10.790 -3.459 -1.244 1.00 . A A . 12 VAL C 1 1
24 39067 1 1 12 VAL CA C 11.507 -2.109 -1.312 1.00 . A A . 12 VAL CA 1 1
24 39068 1 1 12 VAL CB C 11.155 -1.308 -2.568 1.00 . A A . 12 VAL CB 1 1
24 39069 1 1 12 VAL CG1 C 11.266 -2.178 -3.822 1.00 . A A . 12 VAL CG1 1 1
24 39070 1 1 12 VAL CG2 C 9.760 -0.690 -2.451 1.00 . A A . 12 VAL CG2 1 1
24 39071 1 1 12 VAL H H 13.394 -2.437 -2.131 1.00 . A A . 12 VAL H 1 1
24 39072 1 1 12 VAL HA H 11.222 -1.516 -0.444 1.00 . A A . 12 VAL HA 1 1
24 39073 1 1 12 VAL HB H 11.875 -0.496 -2.661 1.00 . A A . 12 VAL HB 1 1
24 39074 1 1 12 VAL HG11 H 12.026 -2.944 -3.667 1.00 . A A . 12 VAL HG11 1 1
24 39075 1 1 12 VAL HG12 H 10.305 -2.655 -4.019 1.00 . A A . 12 VAL HG12 1 1
24 39076 1 1 12 VAL HG13 H 11.543 -1.557 -4.672 1.00 . A A . 12 VAL HG13 1 1
24 39077 1 1 12 VAL HG21 H 9.700 -0.102 -1.535 1.00 . A A . 12 VAL HG21 1 1
24 39078 1 1 12 VAL HG22 H 9.576 -0.045 -3.310 1.00 . A A . 12 VAL HG22 1 1
24 39079 1 1 12 VAL HG23 H 9.013 -1.482 -2.424 1.00 . A A . 12 VAL HG23 1 1
24 39080 1 1 12 VAL N N 12.943 -2.323 -1.246 1.00 . A A . 12 VAL N 1 1
24 39081 1 1 12 VAL O O 11.010 -4.326 -2.089 1.00 . A A . 12 VAL O 1 1
24 39082 1 1 13 LEU C C 7.848 -4.708 -0.748 1.00 . A A . 13 LEU C 1 1
24 39083 1 1 13 LEU CA C 9.199 -4.825 -0.040 1.00 . A A . 13 LEU CA 1 1
24 39084 1 1 13 LEU CB C 9.086 -5.160 1.449 1.00 . A A . 13 LEU CB 1 1
24 39085 1 1 13 LEU CD1 C 10.403 -3.355 2.620 1.00 . A A . 13 LEU CD1 1 1
24 39086 1 1 13 LEU CD2 C 8.006 -2.927 1.907 1.00 . A A . 13 LEU CD2 1 1
24 39087 1 1 13 LEU CG C 9.016 -3.963 2.401 1.00 . A A . 13 LEU CG 1 1
24 39088 1 1 13 LEU H H 9.776 -2.885 0.453 1.00 . A A . 13 LEU H 1 1
24 39089 1 1 13 LEU HA H 9.766 -5.630 -0.508 1.00 . A A . 13 LEU HA 1 1
24 39090 1 1 13 LEU HB3 H 9.943 -5.773 1.729 1.00 . A A . 13 LEU HB3 1 1
24 39091 1 1 13 LEU HD11 H 10.984 -3.435 1.700 1.00 . A A . 13 LEU HD11 1 1
24 39092 1 1 13 LEU HD12 H 10.299 -2.305 2.894 1.00 . A A . 13 LEU HD12 1 1
24 39093 1 1 13 LEU HD13 H 10.913 -3.892 3.419 1.00 . A A . 13 LEU HD13 1 1
24 39094 1 1 13 LEU HD21 H 8.070 -2.846 0.821 1.00 . A A . 13 LEU HD21 1 1
24 39095 1 1 13 LEU HD22 H 7.000 -3.236 2.190 1.00 . A A . 13 LEU HD22 1 1
24 39096 1 1 13 LEU HD23 H 8.230 -1.959 2.357 1.00 . A A . 13 LEU HD23 1 1
24 39097 1 1 13 LEU HG H 8.664 -4.319 3.370 1.00 . A A . 13 LEU HG 1 1
24 39098 1 1 13 LEU N N 9.949 -3.595 -0.230 1.00 . A A . 13 LEU N 1 1
24 39099 1 1 13 LEU O O 6.911 -4.117 -0.212 1.00 . A A . 13 LEU O 1 1
24 39100 1 1 14 CYS C C 5.542 -6.166 -2.062 1.00 . A A . 14 CYS C 1 1
24 39101 1 1 14 CYS CA C 6.569 -5.246 -2.729 1.00 . A A . 14 CYS CA 1 1
24 39102 1 1 14 CYS CB C 6.824 -5.638 -4.186 1.00 . A A . 14 CYS CB 1 1
24 39103 1 1 14 CYS H H 8.556 -5.759 -2.371 1.00 . A A . 14 CYS H 1 1
24 39104 1 1 14 CYS HA H 6.221 -4.214 -2.726 1.00 . A A . 14 CYS HA 1 1
24 39105 1 1 14 CYS HB3 H 6.108 -5.134 -4.836 1.00 . A A . 14 CYS HB3 1 1
24 39106 1 1 14 CYS HG H 9.124 -6.196 -4.039 1.00 . A A . 14 CYS HG 1 1
24 39107 1 1 14 CYS N N 7.790 -5.280 -1.942 1.00 . A A . 14 CYS N 1 1
24 39108 1 1 14 CYS O O 5.901 -7.208 -1.515 1.00 . A A . 14 CYS O 1 1
24 39109 1 1 14 CYS SG S 8.531 -5.184 -4.666 1.00 . A A . 14 CYS SG 1 1
24 39110 1 1 15 ILE C C 2.030 -6.570 -2.517 1.00 . A A . 15 ILE C 1 1
24 39111 1 1 15 ILE CA C 3.207 -6.521 -1.541 1.00 . A A . 15 ILE CA 1 1
24 39112 1 1 15 ILE CB C 2.841 -5.966 -0.164 1.00 . A A . 15 ILE CB 1 1
24 39113 1 1 15 ILE CD1 C 5.065 -6.410 0.939 1.00 . A A . 15 ILE CD1 1 1
24 39114 1 1 15 ILE CG1 C 3.569 -6.728 0.945 1.00 . A A . 15 ILE CG1 1 1
24 39115 1 1 15 ILE CG2 C 1.325 -5.963 0.041 1.00 . A A . 15 ILE CG2 1 1
24 39116 1 1 15 ILE H H 4.005 -4.899 -2.578 1.00 . A A . 15 ILE H 1 1
24 39117 1 1 15 ILE HA H 3.576 -7.535 -1.392 1.00 . A A . 15 ILE HA 1 1
24 39118 1 1 15 ILE HB H 3.175 -4.929 -0.114 1.00 . A A . 15 ILE HB 1 1
24 39119 1 1 15 ILE HD11 H 5.262 -5.605 0.232 1.00 . A A . 15 ILE HD11 1 1
24 39120 1 1 15 ILE HD12 H 5.376 -6.100 1.938 1.00 . A A . 15 ILE HD12 1 1
24 39121 1 1 15 ILE HD13 H 5.625 -7.298 0.645 1.00 . A A . 15 ILE HD13 1 1
24 39122 1 1 15 ILE HG13 H 3.421 -7.799 0.813 1.00 . A A . 15 ILE HG13 1 1
24 39123 1 1 15 ILE HG21 H 0.889 -6.825 -0.465 1.00 . A A . 15 ILE HG21 1 1
24 39124 1 1 15 ILE HG22 H 1.103 -6.017 1.107 1.00 . A A . 15 ILE HG22 1 1
24 39125 1 1 15 ILE HG23 H 0.904 -5.047 -0.372 1.00 . A A . 15 ILE HG23 1 1
24 39126 1 1 15 ILE N N 4.288 -5.748 -2.131 1.00 . A A . 15 ILE N 1 1
24 39127 1 1 15 ILE O O 1.298 -5.592 -2.663 1.00 . A A . 15 ILE O 1 1
24 39128 1 1 16 ARG C C -0.351 -8.670 -3.471 1.00 . A A . 16 ARG C 1 1
24 39129 1 1 16 ARG CA C 0.808 -7.909 -4.119 1.00 . A A . 16 ARG CA 1 1
24 39130 1 1 16 ARG CB C 1.294 -8.682 -5.348 1.00 . A A . 16 ARG CB 1 1
24 39131 1 1 16 ARG CD C 2.377 -7.823 -7.456 1.00 . A A . 16 ARG CD 1 1
24 39132 1 1 16 ARG CG C 1.095 -7.864 -6.624 1.00 . A A . 16 ARG CG 1 1
24 39133 1 1 16 ARG CZ C 3.025 -7.030 -9.737 1.00 . A A . 16 ARG CZ 1 1
24 39134 1 1 16 ARG H H 2.485 -8.509 -3.038 1.00 . A A . 16 ARG H 1 1
24 39135 1 1 16 ARG HA H 0.506 -6.900 -4.402 1.00 . A A . 16 ARG HA 1 1
24 39136 1 1 16 ARG HB3 H 0.752 -9.624 -5.426 1.00 . A A . 16 ARG HB3 1 1
24 39137 1 1 16 ARG HD3 H 2.823 -8.817 -7.503 1.00 . A A . 16 ARG HD3 1 1
24 39138 1 1 16 ARG HE H 1.122 -7.230 -9.083 1.00 . A A . 16 ARG HE 1 1
24 39139 1 1 16 ARG HG3 H 0.791 -6.849 -6.366 1.00 . A A . 16 ARG HG3 1 1
24 39140 1 1 16 ARG HH11 H 4.613 -7.478 -8.535 1.00 . A A . 16 ARG HH11 1 1
24 39141 1 1 16 ARG HH12 H 5.028 -6.926 -10.123 1.00 . A A . 16 ARG HH12 1 1
24 39142 1 1 16 ARG HH21 H 3.280 -6.357 -11.661 1.00 . A A . 16 ARG HH21 1 1
24 39143 1 1 16 ARG N N 1.885 -7.719 -3.161 1.00 . A A . 16 ARG N 1 1
24 39144 1 1 16 ARG NE N 2.081 -7.338 -8.821 1.00 . A A . 16 ARG NE 1 1
24 39145 1 1 16 ARG NH1 N 4.335 -7.156 -9.439 1.00 . A A . 16 ARG NH1 1 1
24 39146 1 1 16 ARG NH2 N 2.646 -6.605 -10.928 1.00 . A A . 16 ARG NH2 1 1
24 39147 1 1 16 ARG O O -0.338 -9.897 -3.416 1.00 . A A . 16 ARG O 1 1
24 39148 1 1 17 LEU C C -3.590 -8.703 -3.400 1.00 . A A . 17 LEU C 1 1
24 39149 1 1 17 LEU CA C -2.490 -8.493 -2.357 1.00 . A A . 17 LEU CA 1 1
24 39150 1 1 17 LEU CB C -2.928 -7.644 -1.162 1.00 . A A . 17 LEU CB 1 1
24 39151 1 1 17 LEU CD1 C -1.492 -7.345 0.889 1.00 . A A . 17 LEU CD1 1 1
24 39152 1 1 17 LEU CD2 C -3.822 -8.328 1.095 1.00 . A A . 17 LEU CD2 1 1
24 39153 1 1 17 LEU CG C -2.573 -8.196 0.220 1.00 . A A . 17 LEU CG 1 1
24 39154 1 1 17 LEU H H -1.329 -6.908 -3.048 1.00 . A A . 17 LEU H 1 1
24 39155 1 1 17 LEU HA H -2.193 -9.467 -1.968 1.00 . A A . 17 LEU HA 1 1
24 39156 1 1 17 LEU HB3 H -4.009 -7.513 -1.213 1.00 . A A . 17 LEU HB3 1 1
24 39157 1 1 17 LEU HD11 H -1.523 -6.333 0.484 1.00 . A A . 17 LEU HD11 1 1
24 39158 1 1 17 LEU HD12 H -1.670 -7.311 1.964 1.00 . A A . 17 LEU HD12 1 1
24 39159 1 1 17 LEU HD13 H -0.513 -7.783 0.696 1.00 . A A . 17 LEU HD13 1 1
24 39160 1 1 17 LEU HD21 H -4.536 -7.550 0.829 1.00 . A A . 17 LEU HD21 1 1
24 39161 1 1 17 LEU HD22 H -4.275 -9.306 0.935 1.00 . A A . 17 LEU HD22 1 1
24 39162 1 1 17 LEU HD23 H -3.543 -8.224 2.143 1.00 . A A . 17 LEU HD23 1 1
24 39163 1 1 17 LEU HG H -2.162 -9.197 0.092 1.00 . A A . 17 LEU HG 1 1
24 39164 1 1 17 LEU N N -1.325 -7.907 -2.998 1.00 . A A . 17 LEU N 1 1
24 39165 1 1 17 LEU O O -3.892 -7.799 -4.177 1.00 . A A . 17 LEU O 1 1
24 39166 1 1 18 THR C C -6.417 -10.829 -3.571 1.00 . A A . 18 THR C 1 1
24 39167 1 1 18 THR CA C -5.217 -10.239 -4.316 1.00 . A A . 18 THR CA 1 1
24 39168 1 1 18 THR CB C -4.635 -11.181 -5.371 1.00 . A A . 18 THR CB 1 1
24 39169 1 1 18 THR CG2 C -3.881 -10.432 -6.473 1.00 . A A . 18 THR CG2 1 1
24 39170 1 1 18 THR H H -3.906 -10.629 -2.745 1.00 . A A . 18 THR H 1 1
24 39171 1 1 18 THR HA H -5.559 -9.321 -4.796 1.00 . A A . 18 THR HA 1 1
24 39172 1 1 18 THR HB H -5.410 -11.819 -5.794 1.00 . A A . 18 THR HB 1 1
24 39173 1 1 18 THR HG1 H -2.893 -11.262 -4.390 1.00 . A A . 18 THR HG1 1 1
24 39174 1 1 18 THR HG21 H -3.352 -9.584 -6.038 1.00 . A A . 18 THR HG21 1 1
24 39175 1 1 18 THR HG22 H -3.166 -11.105 -6.945 1.00 . A A . 18 THR HG22 1 1
24 39176 1 1 18 THR HG23 H -4.591 -10.074 -7.218 1.00 . A A . 18 THR HG23 1 1
24 39177 1 1 18 THR N N -4.158 -9.899 -3.382 1.00 . A A . 18 THR N 1 1
24 39178 1 1 18 THR O O -6.312 -11.893 -2.962 1.00 . A A . 18 THR O 1 1
24 39179 1 1 18 THR OG1 O -3.614 -11.893 -4.676 1.00 . A A . 18 THR OG1 1 1
24 39180 1 1 19 GLY C C -9.653 -9.363 -2.657 1.00 . A A . 19 GLY C 1 1
24 39181 1 1 19 GLY CA C -8.746 -10.551 -2.982 1.00 . A A . 19 GLY CA 1 1
24 39182 1 1 19 GLY H H -7.606 -9.248 -4.139 1.00 . A A . 19 GLY H 1 1
24 39183 1 1 19 GLY HA2 H -9.279 -11.254 -3.623 1.00 . A A . 19 GLY HA2 1 1
24 39184 1 1 19 GLY HA3 H -8.495 -11.083 -2.065 1.00 . A A . 19 GLY HA3 1 1
24 39185 1 1 19 GLY N N -7.529 -10.112 -3.642 1.00 . A A . 19 GLY N 1 1
24 39186 1 1 19 GLY O O -10.071 -8.632 -3.554 1.00 . A A . 19 GLY O 1 1
24 39187 1 1 20 GLU C C -10.032 -7.248 0.096 1.00 . A A . 20 GLU C 1 1
24 39188 1 1 20 GLU CA C -10.781 -8.119 -0.916 1.00 . A A . 20 GLU CA 1 1
24 39189 1 1 20 GLU CB C -12.085 -8.653 -0.320 1.00 . A A . 20 GLU CB 1 1
24 39190 1 1 20 GLU CD C -13.678 -9.733 -1.950 1.00 . A A . 20 GLU CD 1 1
24 39191 1 1 20 GLU CG C -13.257 -8.426 -1.277 1.00 . A A . 20 GLU CG 1 1
24 39192 1 1 20 GLU H H -9.587 -9.804 -0.647 1.00 . A A . 20 GLU H 1 1
24 39193 1 1 20 GLU HA H -11.008 -7.535 -1.809 1.00 . A A . 20 GLU HA 1 1
24 39194 1 1 20 GLU HB3 H -12.285 -8.160 0.630 1.00 . A A . 20 GLU HB3 1 1
24 39195 1 1 20 GLU HE2 H -14.723 -9.848 -3.512 1.00 . A A . 20 GLU HE2 1 1
24 39196 1 1 20 GLU HG3 H -12.976 -7.695 -2.036 1.00 . A A . 20 GLU HG3 1 1
24 39197 1 1 20 GLU N N -9.931 -9.205 -1.371 1.00 . A A . 20 GLU N 1 1
24 39198 1 1 20 GLU O O -9.042 -7.683 0.681 1.00 . A A . 20 GLU O 1 1
24 39199 1 1 20 GLU OE1 O -12.929 -10.721 -1.910 1.00 . A A . 20 GLU OE1 1 1
24 39200 1 1 20 GLU OE2 O -14.830 -9.703 -2.529 1.00 . A A . 20 GLU OE2 1 1
24 39201 1 1 21 LEU C C -10.945 -4.726 2.282 1.00 . A A . 21 LEU C 1 1
24 39202 1 1 21 LEU CA C -9.927 -5.100 1.202 1.00 . A A . 21 LEU CA 1 1
24 39203 1 1 21 LEU CB C -9.354 -3.895 0.454 1.00 . A A . 21 LEU CB 1 1
24 39204 1 1 21 LEU CD1 C -7.068 -4.511 1.322 1.00 . A A . 21 LEU CD1 1 1
24 39205 1 1 21 LEU CD2 C -7.598 -4.736 -1.148 1.00 . A A . 21 LEU CD2 1 1
24 39206 1 1 21 LEU CG C -7.858 -3.950 0.139 1.00 . A A . 21 LEU CG 1 1
24 39207 1 1 21 LEU H H -11.342 -5.689 -0.209 1.00 . A A . 21 LEU H 1 1
24 39208 1 1 21 LEU HA H -9.090 -5.611 1.678 1.00 . A A . 21 LEU HA 1 1
24 39209 1 1 21 LEU HB3 H -9.548 -3.000 1.045 1.00 . A A . 21 LEU HB3 1 1
24 39210 1 1 21 LEU HD11 H -7.500 -4.145 2.253 1.00 . A A . 21 LEU HD11 1 1
24 39211 1 1 21 LEU HD12 H -7.112 -5.600 1.305 1.00 . A A . 21 LEU HD12 1 1
24 39212 1 1 21 LEU HD13 H -6.030 -4.188 1.252 1.00 . A A . 21 LEU HD13 1 1
24 39213 1 1 21 LEU HD21 H -8.350 -5.519 -1.254 1.00 . A A . 21 LEU HD21 1 1
24 39214 1 1 21 LEU HD22 H -7.652 -4.062 -2.003 1.00 . A A . 21 LEU HD22 1 1
24 39215 1 1 21 LEU HD23 H -6.607 -5.188 -1.104 1.00 . A A . 21 LEU HD23 1 1
24 39216 1 1 21 LEU HG H -7.507 -2.932 -0.030 1.00 . A A . 21 LEU HG 1 1
24 39217 1 1 21 LEU N N -10.536 -6.034 0.271 1.00 . A A . 21 LEU N 1 1
24 39218 1 1 21 LEU O O -11.598 -3.689 2.191 1.00 . A A . 21 LEU O 1 1
24 39219 1 1 22 ASP C C -11.258 -5.613 5.702 1.00 . A A . 22 ASP C 1 1
24 39220 1 1 22 ASP CA C -11.975 -5.368 4.374 1.00 . A A . 22 ASP CA 1 1
24 39221 1 1 22 ASP CB C -13.164 -6.328 4.295 1.00 . A A . 22 ASP CB 1 1
24 39222 1 1 22 ASP CG C -13.670 -6.616 2.880 1.00 . A A . 22 ASP CG 1 1
24 39223 1 1 22 ASP H H -10.513 -6.436 3.345 1.00 . A A . 22 ASP H 1 1
24 39224 1 1 22 ASP HA H -12.305 -4.335 4.262 1.00 . A A . 22 ASP HA 1 1
24 39225 1 1 22 ASP HB3 H -13.986 -5.913 4.880 1.00 . A A . 22 ASP HB3 1 1
24 39226 1 1 22 ASP HD2 H -11.951 -7.020 2.226 1.00 . A A . 22 ASP HD2 1 1
24 39227 1 1 22 ASP N N -11.048 -5.594 3.278 1.00 . A A . 22 ASP N 1 1
24 39228 1 1 22 ASP O O -10.166 -6.179 5.727 1.00 . A A . 22 ASP O 1 1
24 39229 1 1 22 ASP OD1 O -14.857 -6.912 2.674 1.00 . A A . 22 ASP OD1 1 1
24 39230 1 1 22 ASP OD2 O -12.777 -6.528 1.953 1.00 . A A . 22 ASP OD2 1 1
24 39231 1 1 23 HIS C C -10.775 -6.754 8.252 1.00 . A A . 23 HIS C 1 1
24 39232 1 1 23 HIS CA C -11.337 -5.340 8.104 1.00 . A A . 23 HIS CA 1 1
24 39233 1 1 23 HIS CB C -12.372 -4.997 9.179 1.00 . A A . 23 HIS CB 1 1
24 39234 1 1 23 HIS CD2 C -14.285 -6.778 9.125 1.00 . A A . 23 HIS CD2 1 1
24 39235 1 1 23 HIS CE1 C -13.753 -7.863 10.948 1.00 . A A . 23 HIS CE1 1 1
24 39236 1 1 23 HIS CG C -13.177 -6.183 9.655 1.00 . A A . 23 HIS CG 1 1
24 39237 1 1 23 HIS H H -12.789 -4.716 6.746 1.00 . A A . 23 HIS H 1 1
24 39238 1 1 23 HIS HA H -10.520 -4.622 8.189 1.00 . A A . 23 HIS HA 1 1
24 39239 1 1 23 HIS HB3 H -13.052 -4.242 8.786 1.00 . A A . 23 HIS HB3 1 1
24 39240 1 1 23 HIS HD1 H -12.102 -6.697 11.419 1.00 . A A . 23 HIS HD1 1 1
24 39241 1 1 23 HIS HD2 H -14.799 -6.471 8.214 1.00 . A A . 23 HIS HD2 1 1
24 39242 1 1 23 HIS HE1 H -13.776 -8.592 11.758 1.00 . A A . 23 HIS HE1 1 1
24 39243 1 1 23 HIS N N -11.901 -5.175 6.775 1.00 . A A . 23 HIS N 1 1
24 39244 1 1 23 HIS ND1 N -12.866 -6.889 10.803 1.00 . A A . 23 HIS ND1 1 1
24 39245 1 1 23 HIS NE2 N -14.631 -7.793 9.907 1.00 . A A . 23 HIS NE2 1 1
24 39246 1 1 23 HIS O O -9.895 -6.994 9.077 1.00 . A A . 23 HIS O 1 1
24 39247 1 1 24 HIS C C -9.549 -9.178 6.704 1.00 . A A . 24 HIS C 1 1
24 39248 1 1 24 HIS CA C -10.867 -9.041 7.468 1.00 . A A . 24 HIS CA 1 1
24 39249 1 1 24 HIS CB C -11.961 -9.968 6.935 1.00 . A A . 24 HIS CB 1 1
24 39250 1 1 24 HIS CD2 C -14.251 -9.532 8.118 1.00 . A A . 24 HIS CD2 1 1
24 39251 1 1 24 HIS CE1 C -14.200 -11.211 9.521 1.00 . A A . 24 HIS CE1 1 1
24 39252 1 1 24 HIS CG C -13.087 -10.213 7.910 1.00 . A A . 24 HIS CG 1 1
24 39253 1 1 24 HIS H H -12.021 -7.453 6.770 1.00 . A A . 24 HIS H 1 1
24 39254 1 1 24 HIS HA H -10.699 -9.293 8.515 1.00 . A A . 24 HIS HA 1 1
24 39255 1 1 24 HIS HB3 H -11.513 -10.924 6.665 1.00 . A A . 24 HIS HB3 1 1
24 39256 1 1 24 HIS HD1 H -12.362 -11.950 8.906 1.00 . A A . 24 HIS HD1 1 1
24 39257 1 1 24 HIS HD2 H -14.573 -8.643 7.576 1.00 . A A . 24 HIS HD2 1 1
24 39258 1 1 24 HIS HE1 H -14.492 -11.902 10.312 1.00 . A A . 24 HIS HE1 1 1
24 39259 1 1 24 HIS N N -11.305 -7.656 7.438 1.00 . A A . 24 HIS N 1 1
24 39260 1 1 24 HIS ND1 N -13.085 -11.265 8.810 1.00 . A A . 24 HIS ND1 1 1
24 39261 1 1 24 HIS NE2 N -14.922 -10.136 9.090 1.00 . A A . 24 HIS NE2 1 1
24 39262 1 1 24 HIS O O -8.580 -9.730 7.224 1.00 . A A . 24 HIS O 1 1
24 39263 1 1 25 THR C C -7.390 -7.614 5.022 1.00 . A A . 25 THR C 1 1
24 39264 1 1 25 THR CA C -8.370 -8.725 4.640 1.00 . A A . 25 THR CA 1 1
24 39265 1 1 25 THR CB C -8.825 -8.660 3.181 1.00 . A A . 25 THR CB 1 1
24 39266 1 1 25 THR CG2 C -10.242 -9.201 2.984 1.00 . A A . 25 THR CG2 1 1
24 39267 1 1 25 THR H H -10.346 -8.219 5.067 1.00 . A A . 25 THR H 1 1
24 39268 1 1 25 THR HA H -7.867 -9.673 4.823 1.00 . A A . 25 THR HA 1 1
24 39269 1 1 25 THR HB H -8.117 -9.173 2.530 1.00 . A A . 25 THR HB 1 1
24 39270 1 1 25 THR HG1 H -8.040 -6.846 2.866 1.00 . A A . 25 THR HG1 1 1
24 39271 1 1 25 THR HG21 H -10.408 -10.039 3.662 1.00 . A A . 25 THR HG21 1 1
24 39272 1 1 25 THR HG22 H -10.964 -8.414 3.195 1.00 . A A . 25 THR HG22 1 1
24 39273 1 1 25 THR HG23 H -10.362 -9.539 1.953 1.00 . A A . 25 THR HG23 1 1
24 39274 1 1 25 THR N N -9.554 -8.665 5.482 1.00 . A A . 25 THR N 1 1
24 39275 1 1 25 THR O O -6.181 -7.763 4.850 1.00 . A A . 25 THR O 1 1
24 39276 1 1 25 THR OG1 O -8.946 -7.265 2.916 1.00 . A A . 25 THR OG1 1 1
24 39277 1 1 26 ALA C C -6.288 -5.783 7.150 1.00 . A A . 26 ALA C 1 1
24 39278 1 1 26 ALA CA C -7.136 -5.391 5.940 1.00 . A A . 26 ALA CA 1 1
24 39279 1 1 26 ALA CB C -8.043 -4.193 6.228 1.00 . A A . 26 ALA CB 1 1
24 39280 1 1 26 ALA H H -8.931 -6.413 5.668 1.00 . A A . 26 ALA H 1 1
24 39281 1 1 26 ALA HA H -6.477 -5.140 5.109 1.00 . A A . 26 ALA HA 1 1
24 39282 1 1 26 ALA HB1 H -9.031 -4.547 6.525 1.00 . A A . 26 ALA HB1 1 1
24 39283 1 1 26 ALA HB2 H -7.613 -3.596 7.032 1.00 . A A . 26 ALA HB2 1 1
24 39284 1 1 26 ALA HB3 H -8.133 -3.581 5.330 1.00 . A A . 26 ALA HB3 1 1
24 39285 1 1 26 ALA N N -7.947 -6.525 5.533 1.00 . A A . 26 ALA N 1 1
24 39286 1 1 26 ALA O O -5.204 -5.240 7.355 1.00 . A A . 26 ALA O 1 1
24 39287 1 1 27 GLU C C -4.707 -7.666 8.742 1.00 . A A . 27 GLU C 1 1
24 39288 1 1 27 GLU CA C -6.117 -7.197 9.105 1.00 . A A . 27 GLU CA 1 1
24 39289 1 1 27 GLU CB C -6.905 -8.312 9.796 1.00 . A A . 27 GLU CB 1 1
24 39290 1 1 27 GLU CD C -8.705 -7.597 11.411 1.00 . A A . 27 GLU CD 1 1
24 39291 1 1 27 GLU CG C -7.224 -7.940 11.246 1.00 . A A . 27 GLU CG 1 1
24 39292 1 1 27 GLU H H -7.695 -7.161 7.746 1.00 . A A . 27 GLU H 1 1
24 39293 1 1 27 GLU HA H -6.059 -6.335 9.770 1.00 . A A . 27 GLU HA 1 1
24 39294 1 1 27 GLU HB3 H -6.330 -9.237 9.773 1.00 . A A . 27 GLU HB3 1 1
24 39295 1 1 27 GLU HE2 H -8.272 -5.767 11.512 1.00 . A A . 27 GLU HE2 1 1
24 39296 1 1 27 GLU HG3 H -6.614 -7.088 11.550 1.00 . A A . 27 GLU HG3 1 1
24 39297 1 1 27 GLU N N -6.813 -6.724 7.920 1.00 . A A . 27 GLU N 1 1
24 39298 1 1 27 GLU O O -3.733 -7.273 9.381 1.00 . A A . 27 GLU O 1 1
24 39299 1 1 27 GLU OE1 O -9.572 -8.431 11.111 1.00 . A A . 27 GLU OE1 1 1
24 39300 1 1 27 GLU OE2 O -8.944 -6.416 11.871 1.00 . A A . 27 GLU OE2 1 1
24 39301 1 1 28 THR C C -2.333 -7.908 7.155 1.00 . A A . 28 THR C 1 1
24 39302 1 1 28 THR CA C -3.368 -9.030 7.257 1.00 . A A . 28 THR CA 1 1
24 39303 1 1 28 THR CB C -3.607 -9.760 5.935 1.00 . A A . 28 THR CB 1 1
24 39304 1 1 28 THR CG2 C -2.448 -9.584 4.952 1.00 . A A . 28 THR CG2 1 1
24 39305 1 1 28 THR H H -5.440 -8.817 7.200 1.00 . A A . 28 THR H 1 1
24 39306 1 1 28 THR HA H -3.002 -9.736 8.003 1.00 . A A . 28 THR HA 1 1
24 39307 1 1 28 THR HB H -4.550 -9.452 5.483 1.00 . A A . 28 THR HB 1 1
24 39308 1 1 28 THR HG1 H -4.483 -11.497 6.403 1.00 . A A . 28 THR HG1 1 1
24 39309 1 1 28 THR HG21 H -1.502 -9.720 5.476 1.00 . A A . 28 THR HG21 1 1
24 39310 1 1 28 THR HG22 H -2.530 -10.324 4.156 1.00 . A A . 28 THR HG22 1 1
24 39311 1 1 28 THR HG23 H -2.484 -8.582 4.522 1.00 . A A . 28 THR HG23 1 1
24 39312 1 1 28 THR N N -4.643 -8.501 7.715 1.00 . A A . 28 THR N 1 1
24 39313 1 1 28 THR O O -1.185 -8.080 7.559 1.00 . A A . 28 THR O 1 1
24 39314 1 1 28 THR OG1 O -3.557 -11.140 6.286 1.00 . A A . 28 THR OG1 1 1
24 39315 1 1 29 LEU C C -1.630 -5.011 7.821 1.00 . A A . 29 LEU C 1 1
24 39316 1 1 29 LEU CA C -1.903 -5.635 6.451 1.00 . A A . 29 LEU CA 1 1
24 39317 1 1 29 LEU CB C -2.491 -4.653 5.434 1.00 . A A . 29 LEU CB 1 1
24 39318 1 1 29 LEU CD1 C -0.120 -3.844 5.147 1.00 . A A . 29 LEU CD1 1 1
24 39319 1 1 29 LEU CD2 C -1.407 -4.756 3.160 1.00 . A A . 29 LEU CD2 1 1
24 39320 1 1 29 LEU CG C -1.491 -3.993 4.484 1.00 . A A . 29 LEU CG 1 1
24 39321 1 1 29 LEU H H -3.713 -6.653 6.285 1.00 . A A . 29 LEU H 1 1
24 39322 1 1 29 LEU HA H -0.960 -5.997 6.040 1.00 . A A . 29 LEU HA 1 1
24 39323 1 1 29 LEU HB3 H -3.016 -3.869 5.979 1.00 . A A . 29 LEU HB3 1 1
24 39324 1 1 29 LEU HD11 H -0.251 -3.602 6.201 1.00 . A A . 29 LEU HD11 1 1
24 39325 1 1 29 LEU HD12 H 0.433 -4.779 5.055 1.00 . A A . 29 LEU HD12 1 1
24 39326 1 1 29 LEU HD13 H 0.436 -3.044 4.657 1.00 . A A . 29 LEU HD13 1 1
24 39327 1 1 29 LEU HD21 H -1.243 -5.815 3.361 1.00 . A A . 29 LEU HD21 1 1
24 39328 1 1 29 LEU HD22 H -2.338 -4.631 2.608 1.00 . A A . 29 LEU HD22 1 1
24 39329 1 1 29 LEU HD23 H -0.579 -4.366 2.567 1.00 . A A . 29 LEU HD23 1 1
24 39330 1 1 29 LEU HG H -1.848 -2.989 4.254 1.00 . A A . 29 LEU HG 1 1
24 39331 1 1 29 LEU N N -2.777 -6.784 6.611 1.00 . A A . 29 LEU N 1 1
24 39332 1 1 29 LEU O O -0.567 -4.434 8.043 1.00 . A A . 29 LEU O 1 1
24 39333 1 1 30 LYS C C -1.214 -5.151 10.698 1.00 . A A . 30 LYS C 1 1
24 39334 1 1 30 LYS CA C -2.486 -4.606 10.046 1.00 . A A . 30 LYS CA 1 1
24 39335 1 1 30 LYS CB C -3.757 -4.881 10.852 1.00 . A A . 30 LYS CB 1 1
24 39336 1 1 30 LYS CD C -4.235 -4.091 13.198 1.00 . A A . 30 LYS CD 1 1
24 39337 1 1 30 LYS CE C -2.966 -3.723 13.971 1.00 . A A . 30 LYS CE 1 1
24 39338 1 1 30 LYS CG C -4.121 -3.681 11.729 1.00 . A A . 30 LYS CG 1 1
24 39339 1 1 30 LYS H H -3.470 -5.620 8.515 1.00 . A A . 30 LYS H 1 1
24 39340 1 1 30 LYS HA H -2.391 -3.524 9.953 1.00 . A A . 30 LYS HA 1 1
24 39341 1 1 30 LYS HB3 H -3.612 -5.763 11.478 1.00 . A A . 30 LYS HB3 1 1
24 39342 1 1 30 LYS HD3 H -4.409 -5.164 13.269 1.00 . A A . 30 LYS HD3 1 1
24 39343 1 1 30 LYS HE3 H -3.104 -2.765 14.474 1.00 . A A . 30 LYS HE3 1 1
24 39344 1 1 30 LYS HG3 H -5.065 -3.253 11.392 1.00 . A A . 30 LYS HG3 1 1
24 39345 1 1 30 LYS HZ1 H -2.900 -4.492 15.906 1.00 . A A . 30 LYS HZ1 1 1
24 39346 1 1 30 LYS HZ2 H -3.129 -5.639 14.773 1.00 . A A . 30 LYS HZ2 1 1
24 39347 1 1 30 LYS N N -2.608 -5.149 8.703 1.00 . A A . 30 LYS N 1 1
24 39348 1 1 30 LYS NZ N -2.643 -4.770 14.965 1.00 . A A . 30 LYS NZ 1 1
24 39349 1 1 30 LYS O O -0.462 -4.403 11.319 1.00 . A A . 30 LYS O 1 1
24 39350 1 1 31 GLN C C 1.404 -6.754 10.288 1.00 . A A . 31 GLN C 1 1
24 39351 1 1 31 GLN CA C 0.155 -7.104 11.100 1.00 . A A . 31 GLN CA 1 1
24 39352 1 1 31 GLN CB C -0.046 -8.619 11.171 1.00 . A A . 31 GLN CB 1 1
24 39353 1 1 31 GLN CD C -0.338 -10.631 9.678 1.00 . A A . 31 GLN CD 1 1
24 39354 1 1 31 GLN CG C 0.378 -9.291 9.864 1.00 . A A . 31 GLN CG 1 1
24 39355 1 1 31 GLN H H -1.631 -7.052 10.028 1.00 . A A . 31 GLN H 1 1
24 39356 1 1 31 GLN HA H 0.247 -6.708 12.111 1.00 . A A . 31 GLN HA 1 1
24 39357 1 1 31 GLN HB3 H -1.093 -8.842 11.376 1.00 . A A . 31 GLN HB3 1 1
24 39358 1 1 31 GLN HE21 H -2.101 -9.671 9.941 1.00 . A A . 31 GLN HE21 1 1
24 39359 1 1 31 GLN HE22 H -2.220 -11.377 9.660 1.00 . A A . 31 GLN HE22 1 1
24 39360 1 1 31 GLN HG3 H 1.457 -9.447 9.864 1.00 . A A . 31 GLN HG3 1 1
24 39361 1 1 31 GLN N N -1.014 -6.450 10.534 1.00 . A A . 31 GLN N 1 1
24 39362 1 1 31 GLN NE2 N -1.662 -10.553 9.766 1.00 . A A . 31 GLN NE2 1 1
24 39363 1 1 31 GLN O O 2.493 -6.626 10.843 1.00 . A A . 31 GLN O 1 1
24 39364 1 1 31 GLN OE1 O 0.273 -11.666 9.469 1.00 . A A . 31 GLN OE1 1 1
24 39365 1 1 32 LYS C C 2.750 -4.840 8.357 1.00 . A A . 32 LYS C 1 1
24 39366 1 1 32 LYS CA C 2.299 -6.278 8.092 1.00 . A A . 32 LYS CA 1 1
24 39367 1 1 32 LYS CB C 1.903 -6.540 6.638 1.00 . A A . 32 LYS CB 1 1
24 39368 1 1 32 LYS CD C 2.882 -4.774 5.127 1.00 . A A . 32 LYS CD 1 1
24 39369 1 1 32 LYS CE C 2.357 -4.810 3.690 1.00 . A A . 32 LYS CE 1 1
24 39370 1 1 32 LYS CG C 3.048 -6.188 5.686 1.00 . A A . 32 LYS CG 1 1
24 39371 1 1 32 LYS H H 0.313 -6.717 8.542 1.00 . A A . 32 LYS H 1 1
24 39372 1 1 32 LYS HA H 3.126 -6.948 8.327 1.00 . A A . 32 LYS HA 1 1
24 39373 1 1 32 LYS HB3 H 1.022 -5.950 6.385 1.00 . A A . 32 LYS HB3 1 1
24 39374 1 1 32 LYS HD3 H 3.839 -4.253 5.155 1.00 . A A . 32 LYS HD3 1 1
24 39375 1 1 32 LYS HE3 H 3.192 -4.807 2.990 1.00 . A A . 32 LYS HE3 1 1
24 39376 1 1 32 LYS HG3 H 3.078 -6.906 4.866 1.00 . A A . 32 LYS HG3 1 1
24 39377 1 1 32 LYS HZ1 H 1.244 -6.446 4.347 1.00 . A A . 32 LYS HZ1 1 1
24 39378 1 1 32 LYS HZ2 H 0.675 -5.804 2.962 1.00 . A A . 32 LYS HZ2 1 1
24 39379 1 1 32 LYS N N 1.203 -6.611 8.986 1.00 . A A . 32 LYS N 1 1
24 39380 1 1 32 LYS NZ N 1.526 -6.016 3.473 1.00 . A A . 32 LYS NZ 1 1
24 39381 1 1 32 LYS O O 3.765 -4.395 7.824 1.00 . A A . 32 LYS O 1 1
24 39382 1 1 33 VAL C C 3.294 -2.751 10.669 1.00 . A A . 33 VAL C 1 1
24 39383 1 1 33 VAL CA C 2.279 -2.774 9.524 1.00 . A A . 33 VAL CA 1 1
24 39384 1 1 33 VAL CB C 0.991 -2.018 9.853 1.00 . A A . 33 VAL CB 1 1
24 39385 1 1 33 VAL CG1 C 1.296 -0.601 10.343 1.00 . A A . 33 VAL CG1 1 1
24 39386 1 1 33 VAL CG2 C 0.049 -1.991 8.648 1.00 . A A . 33 VAL CG2 1 1
24 39387 1 1 33 VAL H H 1.149 -4.523 9.611 1.00 . A A . 33 VAL H 1 1
24 39388 1 1 33 VAL HA H 2.729 -2.310 8.648 1.00 . A A . 33 VAL HA 1 1
24 39389 1 1 33 VAL HB H 0.487 -2.550 10.660 1.00 . A A . 33 VAL HB 1 1
24 39390 1 1 33 VAL HG11 H 2.311 -0.328 10.054 1.00 . A A . 33 VAL HG11 1 1
24 39391 1 1 33 VAL HG12 H 0.590 0.098 9.895 1.00 . A A . 33 VAL HG12 1 1
24 39392 1 1 33 VAL HG13 H 1.205 -0.564 11.428 1.00 . A A . 33 VAL HG13 1 1
24 39393 1 1 33 VAL HG21 H 0.514 -2.511 7.811 1.00 . A A . 33 VAL HG21 1 1
24 39394 1 1 33 VAL HG22 H -0.887 -2.484 8.907 1.00 . A A . 33 VAL HG22 1 1
24 39395 1 1 33 VAL HG23 H -0.152 -0.956 8.367 1.00 . A A . 33 VAL HG23 1 1
24 39396 1 1 33 VAL N N 1.973 -4.153 9.182 1.00 . A A . 33 VAL N 1 1
24 39397 1 1 33 VAL O O 4.315 -2.071 10.584 1.00 . A A . 33 VAL O 1 1
24 39398 1 1 34 THR C C 5.254 -4.025 12.458 1.00 . A A . 34 THR C 1 1
24 39399 1 1 34 THR CA C 3.850 -3.579 12.872 1.00 . A A . 34 THR CA 1 1
24 39400 1 1 34 THR CB C 3.196 -4.508 13.898 1.00 . A A . 34 THR CB 1 1
24 39401 1 1 34 THR CG2 C 2.751 -5.836 13.282 1.00 . A A . 34 THR CG2 1 1
24 39402 1 1 34 THR H H 2.146 -4.056 11.774 1.00 . A A . 34 THR H 1 1
24 39403 1 1 34 THR HA H 3.944 -2.579 13.296 1.00 . A A . 34 THR HA 1 1
24 39404 1 1 34 THR HB H 2.364 -4.012 14.398 1.00 . A A . 34 THR HB 1 1
24 39405 1 1 34 THR HG1 H 3.929 -4.939 15.709 1.00 . A A . 34 THR HG1 1 1
24 39406 1 1 34 THR HG21 H 3.539 -6.220 12.636 1.00 . A A . 34 THR HG21 1 1
24 39407 1 1 34 THR HG22 H 2.548 -6.555 14.076 1.00 . A A . 34 THR HG22 1 1
24 39408 1 1 34 THR HG23 H 1.844 -5.680 12.696 1.00 . A A . 34 THR HG23 1 1
24 39409 1 1 34 THR N N 2.979 -3.504 11.713 1.00 . A A . 34 THR N 1 1
24 39410 1 1 34 THR O O 6.248 -3.496 12.952 1.00 . A A . 34 THR O 1 1
24 39411 1 1 34 THR OG1 O 4.264 -4.871 14.769 1.00 . A A . 34 THR OG1 1 1
24 39412 1 1 35 GLN C C 7.375 -4.399 10.416 1.00 . A A . 35 GLN C 1 1
24 39413 1 1 35 GLN CA C 6.554 -5.515 11.066 1.00 . A A . 35 GLN CA 1 1
24 39414 1 1 35 GLN CB C 6.330 -6.671 10.090 1.00 . A A . 35 GLN CB 1 1
24 39415 1 1 35 GLN CD C 6.703 -5.661 7.808 1.00 . A A . 35 GLN CD 1 1
24 39416 1 1 35 GLN CG C 5.663 -6.180 8.803 1.00 . A A . 35 GLN CG 1 1
24 39417 1 1 35 GLN H H 4.475 -5.417 11.156 1.00 . A A . 35 GLN H 1 1
24 39418 1 1 35 GLN HA H 7.073 -5.889 11.949 1.00 . A A . 35 GLN HA 1 1
24 39419 1 1 35 GLN HB3 H 5.708 -7.432 10.558 1.00 . A A . 35 GLN HB3 1 1
24 39420 1 1 35 GLN HE21 H 5.210 -4.742 6.798 1.00 . A A . 35 GLN HE21 1 1
24 39421 1 1 35 GLN HE22 H 6.795 -4.530 6.133 1.00 . A A . 35 GLN HE22 1 1
24 39422 1 1 35 GLN HG3 H 4.952 -5.388 9.038 1.00 . A A . 35 GLN HG3 1 1
24 39423 1 1 35 GLN N N 5.289 -4.992 11.554 1.00 . A A . 35 GLN N 1 1
24 39424 1 1 35 GLN NE2 N 6.194 -4.916 6.832 1.00 . A A . 35 GLN NE2 1 1
24 39425 1 1 35 GLN O O 8.583 -4.309 10.627 1.00 . A A . 35 GLN O 1 1
24 39426 1 1 35 GLN OE1 O 7.890 -5.920 7.921 1.00 . A A . 35 GLN OE1 1 1
24 39427 1 1 36 SER C C 7.585 -1.325 9.939 1.00 . A A . 36 SER C 1 1
24 39428 1 1 36 SER CA C 7.335 -2.471 8.957 1.00 . A A . 36 SER CA 1 1
24 39429 1 1 36 SER CB C 6.494 -1.983 7.775 1.00 . A A . 36 SER CB 1 1
24 39430 1 1 36 SER H H 5.702 -3.658 9.473 1.00 . A A . 36 SER H 1 1
24 39431 1 1 36 SER HA H 8.279 -2.873 8.588 1.00 . A A . 36 SER HA 1 1
24 39432 1 1 36 SER HB3 H 5.948 -1.085 8.064 1.00 . A A . 36 SER HB3 1 1
24 39433 1 1 36 SER HG H 8.213 -2.079 6.754 1.00 . A A . 36 SER HG 1 1
24 39434 1 1 36 SER N N 6.685 -3.577 9.639 1.00 . A A . 36 SER N 1 1
24 39435 1 1 36 SER O O 8.481 -0.508 9.730 1.00 . A A . 36 SER O 1 1
24 39436 1 1 36 SER OG O 7.295 -1.702 6.630 1.00 . A A . 36 SER OG 1 1
24 39437 1 1 37 LEU C C 8.357 -0.188 12.468 1.00 . A A . 37 LEU C 1 1
24 39438 1 1 37 LEU CA C 6.901 -0.269 12.004 1.00 . A A . 37 LEU CA 1 1
24 39439 1 1 37 LEU CB C 5.906 -0.515 13.140 1.00 . A A . 37 LEU CB 1 1
24 39440 1 1 37 LEU CD1 C 5.472 1.967 13.263 1.00 . A A . 37 LEU CD1 1 1
24 39441 1 1 37 LEU CD2 C 3.683 0.401 12.379 1.00 . A A . 37 LEU CD2 1 1
24 39442 1 1 37 LEU CG C 4.850 0.572 13.354 1.00 . A A . 37 LEU CG 1 1
24 39443 1 1 37 LEU H H 6.052 -1.969 11.152 1.00 . A A . 37 LEU H 1 1
24 39444 1 1 37 LEU HA H 6.633 0.679 11.540 1.00 . A A . 37 LEU HA 1 1
24 39445 1 1 37 LEU HB3 H 6.467 -0.634 14.068 1.00 . A A . 37 LEU HB3 1 1
24 39446 1 1 37 LEU HD11 H 6.457 1.957 13.733 1.00 . A A . 37 LEU HD11 1 1
24 39447 1 1 37 LEU HD12 H 5.574 2.253 12.216 1.00 . A A . 37 LEU HD12 1 1
24 39448 1 1 37 LEU HD13 H 4.832 2.685 13.775 1.00 . A A . 37 LEU HD13 1 1
24 39449 1 1 37 LEU HD21 H 4.036 -0.095 11.475 1.00 . A A . 37 LEU HD21 1 1
24 39450 1 1 37 LEU HD22 H 2.905 -0.203 12.846 1.00 . A A . 37 LEU HD22 1 1
24 39451 1 1 37 LEU HD23 H 3.278 1.380 12.123 1.00 . A A . 37 LEU HD23 1 1
24 39452 1 1 37 LEU HG H 4.448 0.465 14.360 1.00 . A A . 37 LEU HG 1 1
24 39453 1 1 37 LEU N N 6.778 -1.301 10.989 1.00 . A A . 37 LEU N 1 1
24 39454 1 1 37 LEU O O 8.846 0.891 12.800 1.00 . A A . 37 LEU O 1 1
24 39455 1 1 38 GLU C C 11.023 -2.731 12.431 1.00 . A A . 38 GLU C 1 1
24 39456 1 1 38 GLU CA C 10.398 -1.413 12.893 1.00 . A A . 38 GLU CA 1 1
24 39457 1 1 38 GLU CB C 10.524 -1.249 14.409 1.00 . A A . 38 GLU CB 1 1
24 39458 1 1 38 GLU CD C 9.393 0.795 15.363 1.00 . A A . 38 GLU CD 1 1
24 39459 1 1 38 GLU CG C 10.692 0.224 14.789 1.00 . A A . 38 GLU CG 1 1
24 39460 1 1 38 GLU H H 8.602 -2.214 12.205 1.00 . A A . 38 GLU H 1 1
24 39461 1 1 38 GLU HA H 10.892 -0.576 12.401 1.00 . A A . 38 GLU HA 1 1
24 39462 1 1 38 GLU HB3 H 11.378 -1.820 14.771 1.00 . A A . 38 GLU HB3 1 1
24 39463 1 1 38 GLU HE2 H 8.666 2.348 16.139 1.00 . A A . 38 GLU HE2 1 1
24 39464 1 1 38 GLU HG3 H 10.988 0.799 13.911 1.00 . A A . 38 GLU HG3 1 1
24 39465 1 1 38 GLU N N 9.008 -1.342 12.476 1.00 . A A . 38 GLU N 1 1
24 39466 1 1 38 GLU O O 11.268 -3.624 13.241 1.00 . A A . 38 GLU O 1 1
24 39467 1 1 38 GLU OE1 O 8.311 0.236 15.122 1.00 . A A . 38 GLU OE1 1 1
24 39468 1 1 38 GLU OE2 O 9.534 1.855 16.083 1.00 . A A . 38 GLU OE2 1 1
24 39469 1 1 39 LYS C C 13.329 -4.085 10.955 1.00 . A A . 39 LYS C 1 1
24 39470 1 1 39 LYS CA C 11.856 -4.004 10.551 1.00 . A A . 39 LYS CA 1 1
24 39471 1 1 39 LYS CB C 11.631 -4.033 9.038 1.00 . A A . 39 LYS CB 1 1
24 39472 1 1 39 LYS CD C 11.001 -6.460 8.767 1.00 . A A . 39 LYS CD 1 1
24 39473 1 1 39 LYS CE C 11.493 -7.386 9.882 1.00 . A A . 39 LYS CE 1 1
24 39474 1 1 39 LYS CG C 12.041 -5.384 8.449 1.00 . A A . 39 LYS CG 1 1
24 39475 1 1 39 LYS H H 11.062 -2.080 10.479 1.00 . A A . 39 LYS H 1 1
24 39476 1 1 39 LYS HA H 11.335 -4.865 10.971 1.00 . A A . 39 LYS HA 1 1
24 39477 1 1 39 LYS HB3 H 12.205 -3.236 8.566 1.00 . A A . 39 LYS HB3 1 1
24 39478 1 1 39 LYS HD3 H 10.790 -7.043 7.870 1.00 . A A . 39 LYS HD3 1 1
24 39479 1 1 39 LYS HE3 H 10.950 -7.175 10.803 1.00 . A A . 39 LYS HE3 1 1
24 39480 1 1 39 LYS HG3 H 13.010 -5.681 8.850 1.00 . A A . 39 LYS HG3 1 1
24 39481 1 1 39 LYS HZ1 H 12.172 -9.243 9.226 1.00 . A A . 39 LYS HZ1 1 1
24 39482 1 1 39 LYS HZ2 H 10.921 -9.353 10.261 1.00 . A A . 39 LYS HZ2 1 1
24 39483 1 1 39 LYS N N 11.264 -2.811 11.131 1.00 . A A . 39 LYS N 1 1
24 39484 1 1 39 LYS NZ N 11.301 -8.803 9.499 1.00 . A A . 39 LYS NZ 1 1
24 39485 1 1 39 LYS O O 13.808 -5.142 11.363 1.00 . A A . 39 LYS O 1 1
24 39486 1 1 40 ASP C C 16.029 -1.626 10.556 1.00 . A A . 40 ASP C 1 1
24 39487 1 1 40 ASP CA C 15.417 -2.884 11.175 1.00 . A A . 40 ASP CA 1 1
24 39488 1 1 40 ASP CB C 16.179 -4.095 10.634 1.00 . A A . 40 ASP CB 1 1
24 39489 1 1 40 ASP CG C 16.348 -5.248 11.625 1.00 . A A . 40 ASP CG 1 1
24 39490 1 1 40 ASP H H 13.611 -2.098 10.496 1.00 . A A . 40 ASP H 1 1
24 39491 1 1 40 ASP HA H 15.443 -2.867 12.265 1.00 . A A . 40 ASP HA 1 1
24 39492 1 1 40 ASP HB3 H 17.166 -3.769 10.308 1.00 . A A . 40 ASP HB3 1 1
24 39493 1 1 40 ASP HD2 H 15.444 -6.505 10.553 1.00 . A A . 40 ASP HD2 1 1
24 39494 1 1 40 ASP N N 14.008 -2.954 10.828 1.00 . A A . 40 ASP N 1 1
24 39495 1 1 40 ASP O O 16.053 -0.569 11.185 1.00 . A A . 40 ASP O 1 1
24 39496 1 1 40 ASP OD1 O 16.542 -5.031 12.831 1.00 . A A . 40 ASP OD1 1 1
24 39497 1 1 40 ASP OD2 O 16.272 -6.428 11.108 1.00 . A A . 40 ASP OD2 1 1
24 39498 1 1 41 ASP C C 16.017 0.256 8.091 1.00 . A A . 41 ASP C 1 1
24 39499 1 1 41 ASP CA C 17.115 -0.670 8.618 1.00 . A A . 41 ASP CA 1 1
24 39500 1 1 41 ASP CB C 17.932 -1.164 7.422 1.00 . A A . 41 ASP CB 1 1
24 39501 1 1 41 ASP CG C 19.000 -0.189 6.921 1.00 . A A . 41 ASP CG 1 1
24 39502 1 1 41 ASP H H 16.482 -2.643 8.825 1.00 . A A . 41 ASP H 1 1
24 39503 1 1 41 ASP HA H 17.758 -0.180 9.348 1.00 . A A . 41 ASP HA 1 1
24 39504 1 1 41 ASP HB3 H 17.250 -1.385 6.602 1.00 . A A . 41 ASP HB3 1 1
24 39505 1 1 41 ASP HD2 H 18.955 1.547 7.649 1.00 . A A . 41 ASP HD2 1 1
24 39506 1 1 41 ASP N N 16.506 -1.781 9.330 1.00 . A A . 41 ASP N 1 1
24 39507 1 1 41 ASP O O 15.065 0.566 8.805 1.00 . A A . 41 ASP O 1 1
24 39508 1 1 41 ASP OD1 O 19.419 -0.245 5.756 1.00 . A A . 41 ASP OD1 1 1
24 39509 1 1 41 ASP OD2 O 19.409 0.668 7.795 1.00 . A A . 41 ASP OD2 1 1
24 39510 1 1 42 ILE C C 14.950 1.071 4.786 1.00 . A A . 42 ILE C 1 1
24 39511 1 1 42 ILE CA C 15.222 1.555 6.212 1.00 . A A . 42 ILE CA 1 1
24 39512 1 1 42 ILE CB C 15.697 3.008 6.288 1.00 . A A . 42 ILE CB 1 1
24 39513 1 1 42 ILE CD1 C 13.761 3.388 7.857 1.00 . A A . 42 ILE CD1 1 1
24 39514 1 1 42 ILE CG1 C 15.241 3.667 7.591 1.00 . A A . 42 ILE CG1 1 1
24 39515 1 1 42 ILE CG2 C 15.244 3.798 5.058 1.00 . A A . 42 ILE CG2 1 1
24 39516 1 1 42 ILE H H 16.964 0.415 6.269 1.00 . A A . 42 ILE H 1 1
24 39517 1 1 42 ILE HA H 14.296 1.489 6.783 1.00 . A A . 42 ILE HA 1 1
24 39518 1 1 42 ILE HB H 16.787 3.012 6.289 1.00 . A A . 42 ILE HB 1 1
24 39519 1 1 42 ILE HD11 H 13.219 3.364 6.911 1.00 . A A . 42 ILE HD11 1 1
24 39520 1 1 42 ILE HD12 H 13.656 2.427 8.361 1.00 . A A . 42 ILE HD12 1 1
24 39521 1 1 42 ILE HD13 H 13.351 4.176 8.490 1.00 . A A . 42 ILE HD13 1 1
24 39522 1 1 42 ILE HG13 H 15.409 4.742 7.538 1.00 . A A . 42 ILE HG13 1 1
24 39523 1 1 42 ILE HG21 H 14.331 3.357 4.659 1.00 . A A . 42 ILE HG21 1 1
24 39524 1 1 42 ILE HG22 H 15.055 4.833 5.340 1.00 . A A . 42 ILE HG22 1 1
24 39525 1 1 42 ILE HG23 H 16.025 3.765 4.297 1.00 . A A . 42 ILE HG23 1 1
24 39526 1 1 42 ILE N N 16.187 0.672 6.844 1.00 . A A . 42 ILE N 1 1
24 39527 1 1 42 ILE O O 15.550 1.566 3.834 1.00 . A A . 42 ILE O 1 1
24 39528 1 1 43 ARG C C 12.671 0.457 2.688 1.00 . A A . 43 ARG C 1 1
24 39529 1 1 43 ARG CA C 13.685 -0.447 3.392 1.00 . A A . 43 ARG CA 1 1
24 39530 1 1 43 ARG CB C 13.090 -1.850 3.542 1.00 . A A . 43 ARG CB 1 1
24 39531 1 1 43 ARG CD C 13.680 -4.125 2.630 1.00 . A A . 43 ARG CD 1 1
24 39532 1 1 43 ARG CG C 14.177 -2.920 3.430 1.00 . A A . 43 ARG CG 1 1
24 39533 1 1 43 ARG CZ C 14.793 -5.936 3.946 1.00 . A A . 43 ARG CZ 1 1
24 39534 1 1 43 ARG H H 13.560 -0.288 5.465 1.00 . A A . 43 ARG H 1 1
24 39535 1 1 43 ARG HA H 14.622 -0.491 2.837 1.00 . A A . 43 ARG HA 1 1
24 39536 1 1 43 ARG HB3 H 12.335 -2.012 2.773 1.00 . A A . 43 ARG HB3 1 1
24 39537 1 1 43 ARG HD3 H 14.318 -4.285 1.763 1.00 . A A . 43 ARG HD3 1 1
24 39538 1 1 43 ARG HE H 12.793 -5.729 3.736 1.00 . A A . 43 ARG HE 1 1
24 39539 1 1 43 ARG HG3 H 14.480 -3.241 4.427 1.00 . A A . 43 ARG HG3 1 1
24 39540 1 1 43 ARG HH11 H 16.095 -4.631 3.066 1.00 . A A . 43 ARG HH11 1 1
24 39541 1 1 43 ARG HH12 H 16.835 -5.899 3.986 1.00 . A A . 43 ARG HH12 1 1
24 39542 1 1 43 ARG HH21 H 15.448 -7.516 5.084 1.00 . A A . 43 ARG HH21 1 1
24 39543 1 1 43 ARG N N 14.044 0.110 4.685 1.00 . A A . 43 ARG N 1 1
24 39544 1 1 43 ARG NE N 13.677 -5.334 3.484 1.00 . A A . 43 ARG NE 1 1
24 39545 1 1 43 ARG NH1 N 16.013 -5.446 3.640 1.00 . A A . 43 ARG NH1 1 1
24 39546 1 1 43 ARG NH2 N 14.674 -7.012 4.703 1.00 . A A . 43 ARG NH2 1 1
24 39547 1 1 43 ARG O O 12.477 1.605 3.084 1.00 . A A . 43 ARG O 1 1
24 39548 1 1 44 HIS C C 9.774 -0.173 0.786 1.00 . A A . 44 HIS C 1 1
24 39549 1 1 44 HIS CA C 11.062 0.647 0.892 1.00 . A A . 44 HIS CA 1 1
24 39550 1 1 44 HIS CB C 11.620 1.053 -0.473 1.00 . A A . 44 HIS CB 1 1
24 39551 1 1 44 HIS CD2 C 13.971 2.045 -1.042 1.00 . A A . 44 HIS CD2 1 1
24 39552 1 1 44 HIS CE1 C 13.886 3.809 0.249 1.00 . A A . 44 HIS CE1 1 1
24 39553 1 1 44 HIS CG C 12.767 2.032 -0.401 1.00 . A A . 44 HIS CG 1 1
24 39554 1 1 44 HIS H H 12.214 -1.030 1.339 1.00 . A A . 44 HIS H 1 1
24 39555 1 1 44 HIS HA H 10.856 1.560 1.452 1.00 . A A . 44 HIS HA 1 1
24 39556 1 1 44 HIS HB3 H 10.818 1.490 -1.067 1.00 . A A . 44 HIS HB3 1 1
24 39557 1 1 44 HIS HD1 H 11.991 3.429 1.006 1.00 . A A . 44 HIS HD1 1 1
24 39558 1 1 44 HIS HD2 H 14.320 1.299 -1.757 1.00 . A A . 44 HIS HD2 1 1
24 39559 1 1 44 HIS HE1 H 14.169 4.735 0.750 1.00 . A A . 44 HIS HE1 1 1
24 39560 1 1 44 HIS N N 12.050 -0.095 1.655 1.00 . A A . 44 HIS N 1 1
24 39561 1 1 44 HIS ND1 N 12.743 3.156 0.407 1.00 . A A . 44 HIS ND1 1 1
24 39562 1 1 44 HIS NE2 N 14.644 3.119 -0.649 1.00 . A A . 44 HIS NE2 1 1
24 39563 1 1 44 HIS O O 9.787 -1.384 0.999 1.00 . A A . 44 HIS O 1 1
24 39564 1 1 45 ILE C C 7.016 -0.181 -1.159 1.00 . A A . 45 ILE C 1 1
24 39565 1 1 45 ILE CA C 7.402 -0.128 0.321 1.00 . A A . 45 ILE CA 1 1
24 39566 1 1 45 ILE CB C 6.359 0.563 1.203 1.00 . A A . 45 ILE CB 1 1
24 39567 1 1 45 ILE CD1 C 6.690 2.379 -0.514 1.00 . A A . 45 ILE CD1 1 1
24 39568 1 1 45 ILE CG1 C 6.331 2.070 0.940 1.00 . A A . 45 ILE CG1 1 1
24 39569 1 1 45 ILE CG2 C 6.593 0.242 2.680 1.00 . A A . 45 ILE CG2 1 1
24 39570 1 1 45 ILE H H 8.693 1.505 0.286 1.00 . A A . 45 ILE H 1 1
24 39571 1 1 45 ILE HA H 7.508 -1.149 0.686 1.00 . A A . 45 ILE HA 1 1
24 39572 1 1 45 ILE HB H 5.376 0.172 0.940 1.00 . A A . 45 ILE HB 1 1
24 39573 1 1 45 ILE HD11 H 6.038 1.813 -1.179 1.00 . A A . 45 ILE HD11 1 1
24 39574 1 1 45 ILE HD12 H 6.560 3.446 -0.701 1.00 . A A . 45 ILE HD12 1 1
24 39575 1 1 45 ILE HD13 H 7.728 2.102 -0.699 1.00 . A A . 45 ILE HD13 1 1
24 39576 1 1 45 ILE HG13 H 7.032 2.572 1.607 1.00 . A A . 45 ILE HG13 1 1
24 39577 1 1 45 ILE HG21 H 7.664 0.219 2.882 1.00 . A A . 45 ILE HG21 1 1
24 39578 1 1 45 ILE HG22 H 6.124 1.009 3.297 1.00 . A A . 45 ILE HG22 1 1
24 39579 1 1 45 ILE HG23 H 6.157 -0.729 2.915 1.00 . A A . 45 ILE HG23 1 1
24 39580 1 1 45 ILE N N 8.694 0.520 0.457 1.00 . A A . 45 ILE N 1 1
24 39581 1 1 45 ILE O O 7.497 0.621 -1.959 1.00 . A A . 45 ILE O 1 1
24 39582 1 1 46 VAL C C 4.353 -2.032 -2.849 1.00 . A A . 46 VAL C 1 1
24 39583 1 1 46 VAL CA C 5.697 -1.301 -2.849 1.00 . A A . 46 VAL CA 1 1
24 39584 1 1 46 VAL CB C 6.769 -2.020 -3.672 1.00 . A A . 46 VAL CB 1 1
24 39585 1 1 46 VAL CG1 C 6.132 -2.921 -4.732 1.00 . A A . 46 VAL CG1 1 1
24 39586 1 1 46 VAL CG2 C 7.733 -1.019 -4.311 1.00 . A A . 46 VAL CG2 1 1
24 39587 1 1 46 VAL H H 5.766 -1.781 -0.823 1.00 . A A . 46 VAL H 1 1
24 39588 1 1 46 VAL HA H 5.557 -0.307 -3.273 1.00 . A A . 46 VAL HA 1 1
24 39589 1 1 46 VAL HB H 7.342 -2.653 -2.995 1.00 . A A . 46 VAL HB 1 1
24 39590 1 1 46 VAL HG11 H 5.505 -3.667 -4.245 1.00 . A A . 46 VAL HG11 1 1
24 39591 1 1 46 VAL HG12 H 5.523 -2.317 -5.405 1.00 . A A . 46 VAL HG12 1 1
24 39592 1 1 46 VAL HG13 H 6.915 -3.422 -5.301 1.00 . A A . 46 VAL HG13 1 1
24 39593 1 1 46 VAL HG21 H 7.730 -0.094 -3.735 1.00 . A A . 46 VAL HG21 1 1
24 39594 1 1 46 VAL HG22 H 8.740 -1.438 -4.319 1.00 . A A . 46 VAL HG22 1 1
24 39595 1 1 46 VAL HG23 H 7.418 -0.812 -5.333 1.00 . A A . 46 VAL HG23 1 1
24 39596 1 1 46 VAL N N 6.153 -1.133 -1.479 1.00 . A A . 46 VAL N 1 1
24 39597 1 1 46 VAL O O 4.303 -3.247 -3.036 1.00 . A A . 46 VAL O 1 1
24 39598 1 1 47 LEU C C 1.395 -1.857 -4.035 1.00 . A A . 47 LEU C 1 1
24 39599 1 1 47 LEU CA C 1.956 -1.819 -2.611 1.00 . A A . 47 LEU CA 1 1
24 39600 1 1 47 LEU CB C 1.075 -1.051 -1.624 1.00 . A A . 47 LEU CB 1 1
24 39601 1 1 47 LEU CD1 C 1.423 -2.696 0.256 1.00 . A A . 47 LEU CD1 1 1
24 39602 1 1 47 LEU CD2 C 2.751 -0.535 0.187 1.00 . A A . 47 LEU CD2 1 1
24 39603 1 1 47 LEU CG C 1.423 -1.219 -0.144 1.00 . A A . 47 LEU CG 1 1
24 39604 1 1 47 LEU H H 3.347 -0.273 -2.487 1.00 . A A . 47 LEU H 1 1
24 39605 1 1 47 LEU HA H 2.035 -2.842 -2.244 1.00 . A A . 47 LEU HA 1 1
24 39606 1 1 47 LEU HB3 H 0.040 -1.364 -1.771 1.00 . A A . 47 LEU HB3 1 1
24 39607 1 1 47 LEU HD11 H 0.449 -3.132 0.035 1.00 . A A . 47 LEU HD11 1 1
24 39608 1 1 47 LEU HD12 H 2.194 -3.224 -0.306 1.00 . A A . 47 LEU HD12 1 1
24 39609 1 1 47 LEU HD13 H 1.627 -2.784 1.323 1.00 . A A . 47 LEU HD13 1 1
24 39610 1 1 47 LEU HD21 H 3.545 -0.969 -0.421 1.00 . A A . 47 LEU HD21 1 1
24 39611 1 1 47 LEU HD22 H 2.673 0.532 -0.023 1.00 . A A . 47 LEU HD22 1 1
24 39612 1 1 47 LEU HD23 H 2.981 -0.680 1.243 1.00 . A A . 47 LEU HD23 1 1
24 39613 1 1 47 LEU HG H 0.651 -0.725 0.446 1.00 . A A . 47 LEU HG 1 1
24 39614 1 1 47 LEU N N 3.297 -1.261 -2.638 1.00 . A A . 47 LEU N 1 1
24 39615 1 1 47 LEU O O 1.767 -1.039 -4.874 1.00 . A A . 47 LEU O 1 1
24 39616 1 1 48 ASN C C -1.077 -4.153 -5.534 1.00 . A A . 48 ASN C 1 1
24 39617 1 1 48 ASN CA C -0.105 -2.971 -5.570 1.00 . A A . 48 ASN CA 1 1
24 39618 1 1 48 ASN CB C 0.947 -3.258 -6.643 1.00 . A A . 48 ASN CB 1 1
24 39619 1 1 48 ASN CG C 1.641 -4.597 -6.388 1.00 . A A . 48 ASN CG 1 1
24 39620 1 1 48 ASN H H 0.213 -3.478 -3.574 1.00 . A A . 48 ASN H 1 1
24 39621 1 1 48 ASN HA H -0.607 -2.024 -5.764 1.00 . A A . 48 ASN HA 1 1
24 39622 1 1 48 ASN HB3 H 1.687 -2.456 -6.655 1.00 . A A . 48 ASN HB3 1 1
24 39623 1 1 48 ASN HD21 H 1.654 -4.158 -4.410 1.00 . A A . 48 ASN HD21 1 1
24 39624 1 1 48 ASN HD22 H 2.361 -5.681 -4.836 1.00 . A A . 48 ASN HD22 1 1
24 39625 1 1 48 ASN N N 0.510 -2.816 -4.262 1.00 . A A . 48 ASN N 1 1
24 39626 1 1 48 ASN ND2 N 1.908 -4.832 -5.106 1.00 . A A . 48 ASN ND2 1 1
24 39627 1 1 48 ASN O O -0.655 -5.307 -5.485 1.00 . A A . 48 ASN O 1 1
24 39628 1 1 48 ASN OD1 O 1.917 -5.365 -7.293 1.00 . A A . 48 ASN OD1 1 1
24 39629 1 1 49 LEU C C -3.904 -5.086 -6.953 1.00 . A A . 49 LEU C 1 1
24 39630 1 1 49 LEU CA C -3.395 -4.842 -5.530 1.00 . A A . 49 LEU CA 1 1
24 39631 1 1 49 LEU CB C -4.497 -4.459 -4.540 1.00 . A A . 49 LEU CB 1 1
24 39632 1 1 49 LEU CD1 C -4.547 -4.355 -2.021 1.00 . A A . 49 LEU CD1 1 1
24 39633 1 1 49 LEU CD2 C -5.742 -6.229 -3.245 1.00 . A A . 49 LEU CD2 1 1
24 39634 1 1 49 LEU CG C -4.547 -5.273 -3.246 1.00 . A A . 49 LEU CG 1 1
24 39635 1 1 49 LEU H H -2.695 -2.881 -5.600 1.00 . A A . 49 LEU H 1 1
24 39636 1 1 49 LEU HA H -2.939 -5.761 -5.165 1.00 . A A . 49 LEU HA 1 1
24 39637 1 1 49 LEU HB3 H -5.459 -4.554 -5.044 1.00 . A A . 49 LEU HB3 1 1
24 39638 1 1 49 LEU HD11 H -5.403 -3.681 -2.072 1.00 . A A . 49 LEU HD11 1 1
24 39639 1 1 49 LEU HD12 H -4.613 -4.957 -1.115 1.00 . A A . 49 LEU HD12 1 1
24 39640 1 1 49 LEU HD13 H -3.626 -3.772 -2.004 1.00 . A A . 49 LEU HD13 1 1
24 39641 1 1 49 LEU HD21 H -5.792 -6.749 -4.202 1.00 . A A . 49 LEU HD21 1 1
24 39642 1 1 49 LEU HD22 H -5.624 -6.957 -2.442 1.00 . A A . 49 LEU HD22 1 1
24 39643 1 1 49 LEU HD23 H -6.660 -5.663 -3.090 1.00 . A A . 49 LEU HD23 1 1
24 39644 1 1 49 LEU HG H -3.646 -5.883 -3.190 1.00 . A A . 49 LEU HG 1 1
24 39645 1 1 49 LEU N N -2.360 -3.823 -5.560 1.00 . A A . 49 LEU N 1 1
24 39646 1 1 49 LEU O O -4.413 -4.171 -7.600 1.00 . A A . 49 LEU O 1 1
24 39647 1 1 50 GLU C C -5.675 -7.059 -8.720 1.00 . A A . 50 GLU C 1 1
24 39648 1 1 50 GLU CA C -4.188 -6.700 -8.731 1.00 . A A . 50 GLU CA 1 1
24 39649 1 1 50 GLU CB C -3.349 -7.856 -9.279 1.00 . A A . 50 GLU CB 1 1
24 39650 1 1 50 GLU CD C -1.431 -8.292 -10.858 1.00 . A A . 50 GLU CD 1 1
24 39651 1 1 50 GLU CG C -2.707 -7.483 -10.616 1.00 . A A . 50 GLU CG 1 1
24 39652 1 1 50 GLU H H -3.336 -7.062 -6.866 1.00 . A A . 50 GLU H 1 1
24 39653 1 1 50 GLU HA H -4.026 -5.817 -9.350 1.00 . A A . 50 GLU HA 1 1
24 39654 1 1 50 GLU HB3 H -3.976 -8.738 -9.407 1.00 . A A . 50 GLU HB3 1 1
24 39655 1 1 50 GLU HE2 H -1.874 -8.672 -12.649 1.00 . A A . 50 GLU HE2 1 1
24 39656 1 1 50 GLU HG3 H -2.473 -6.418 -10.626 1.00 . A A . 50 GLU HG3 1 1
24 39657 1 1 50 GLU N N -3.750 -6.325 -7.398 1.00 . A A . 50 GLU N 1 1
24 39658 1 1 50 GLU O O -6.335 -7.021 -9.759 1.00 . A A . 50 GLU O 1 1
24 39659 1 1 50 GLU OE1 O -0.816 -8.782 -9.898 1.00 . A A . 50 GLU OE1 1 1
24 39660 1 1 50 GLU OE2 O -1.085 -8.408 -12.094 1.00 . A A . 50 GLU OE2 1 1
24 39661 1 1 51 ASP C C -8.225 -6.798 -6.397 1.00 . A A . 51 ASP C 1 1
24 39662 1 1 51 ASP CA C -7.557 -7.767 -7.375 1.00 . A A . 51 ASP CA 1 1
24 39663 1 1 51 ASP CB C -7.694 -9.181 -6.808 1.00 . A A . 51 ASP CB 1 1
24 39664 1 1 51 ASP CG C -9.131 -9.633 -6.537 1.00 . A A . 51 ASP CG 1 1
24 39665 1 1 51 ASP H H -5.617 -7.429 -6.696 1.00 . A A . 51 ASP H 1 1
24 39666 1 1 51 ASP HA H -7.985 -7.709 -8.376 1.00 . A A . 51 ASP HA 1 1
24 39667 1 1 51 ASP HB3 H -7.129 -9.240 -5.878 1.00 . A A . 51 ASP HB3 1 1
24 39668 1 1 51 ASP HD2 H -10.314 -8.586 -7.564 1.00 . A A . 51 ASP HD2 1 1
24 39669 1 1 51 ASP N N -6.160 -7.401 -7.535 1.00 . A A . 51 ASP N 1 1
24 39670 1 1 51 ASP O O -8.632 -7.195 -5.306 1.00 . A A . 51 ASP O 1 1
24 39671 1 1 51 ASP OD1 O -9.462 -10.076 -5.428 1.00 . A A . 51 ASP OD1 1 1
24 39672 1 1 51 ASP OD2 O -9.937 -9.513 -7.537 1.00 . A A . 51 ASP OD2 1 1
24 39673 1 1 52 LEU C C -10.401 -4.371 -6.383 1.00 . A A . 52 LEU C 1 1
24 39674 1 1 52 LEU CA C -8.928 -4.519 -5.998 1.00 . A A . 52 LEU CA 1 1
24 39675 1 1 52 LEU CB C -8.134 -3.214 -6.093 1.00 . A A . 52 LEU CB 1 1
24 39676 1 1 52 LEU CD1 C -9.553 -2.339 -4.200 1.00 . A A . 52 LEU CD1 1 1
24 39677 1 1 52 LEU CD2 C -7.063 -2.698 -3.868 1.00 . A A . 52 LEU CD2 1 1
24 39678 1 1 52 LEU CG C -8.169 -2.316 -4.854 1.00 . A A . 52 LEU CG 1 1
24 39679 1 1 52 LEU H H -7.982 -5.233 -7.712 1.00 . A A . 52 LEU H 1 1
24 39680 1 1 52 LEU HA H -8.873 -4.855 -4.963 1.00 . A A . 52 LEU HA 1 1
24 39681 1 1 52 LEU HB3 H -8.510 -2.644 -6.941 1.00 . A A . 52 LEU HB3 1 1
24 39682 1 1 52 LEU HD11 H -10.315 -2.472 -4.967 1.00 . A A . 52 LEU HD11 1 1
24 39683 1 1 52 LEU HD12 H -9.605 -3.163 -3.489 1.00 . A A . 52 LEU HD12 1 1
24 39684 1 1 52 LEU HD13 H -9.723 -1.397 -3.678 1.00 . A A . 52 LEU HD13 1 1
24 39685 1 1 52 LEU HD21 H -6.968 -3.783 -3.831 1.00 . A A . 52 LEU HD21 1 1
24 39686 1 1 52 LEU HD22 H -6.120 -2.260 -4.193 1.00 . A A . 52 LEU HD22 1 1
24 39687 1 1 52 LEU HD23 H -7.315 -2.322 -2.876 1.00 . A A . 52 LEU HD23 1 1
24 39688 1 1 52 LEU HG H -7.979 -1.290 -5.170 1.00 . A A . 52 LEU HG 1 1
24 39689 1 1 52 LEU N N -8.316 -5.547 -6.823 1.00 . A A . 52 LEU N 1 1
24 39690 1 1 52 LEU O O -10.720 -3.807 -7.428 1.00 . A A . 52 LEU O 1 1
24 39691 1 1 53 SER C C -13.385 -4.128 -4.579 1.00 . A A . 53 SER C 1 1
24 39692 1 1 53 SER CA C -12.693 -4.823 -5.754 1.00 . A A . 53 SER CA 1 1
24 39693 1 1 53 SER CB C -13.281 -6.218 -5.966 1.00 . A A . 53 SER CB 1 1
24 39694 1 1 53 SER H H -10.993 -5.347 -4.669 1.00 . A A . 53 SER H 1 1
24 39695 1 1 53 SER HA H -12.807 -4.237 -6.666 1.00 . A A . 53 SER HA 1 1
24 39696 1 1 53 SER HB3 H -12.916 -6.889 -5.189 1.00 . A A . 53 SER HB3 1 1
24 39697 1 1 53 SER HG H -15.058 -7.126 -6.110 1.00 . A A . 53 SER HG 1 1
24 39698 1 1 53 SER N N -11.260 -4.889 -5.518 1.00 . A A . 53 SER N 1 1
24 39699 1 1 53 SER O O -13.569 -2.912 -4.593 1.00 . A A . 53 SER O 1 1
24 39700 1 1 53 SER OG O -14.706 -6.205 -5.951 1.00 . A A . 53 SER OG 1 1
24 39701 1 1 54 PHE C C -13.707 -3.160 -1.885 1.00 . A A . 54 PHE C 1 1
24 39702 1 1 54 PHE CA C -14.418 -4.409 -2.411 1.00 . A A . 54 PHE CA 1 1
24 39703 1 1 54 PHE CB C -14.360 -5.503 -1.342 1.00 . A A . 54 PHE CB 1 1
24 39704 1 1 54 PHE CD1 C -16.208 -5.142 0.308 1.00 . A A . 54 PHE CD1 1 1
24 39705 1 1 54 PHE CD2 C -14.012 -4.593 0.965 1.00 . A A . 54 PHE CD2 1 1
24 39706 1 1 54 PHE CE1 C -16.690 -4.733 1.580 1.00 . A A . 54 PHE CE1 1 1
24 39707 1 1 54 PHE CE2 C -14.495 -4.185 2.237 1.00 . A A . 54 PHE CE2 1 1
24 39708 1 1 54 PHE CG C -14.879 -5.062 0.028 1.00 . A A . 54 PHE CG 1 1
24 39709 1 1 54 PHE CZ C -15.824 -4.264 2.518 1.00 . A A . 54 PHE CZ 1 1
24 39710 1 1 54 PHE H H -13.597 -5.919 -3.587 1.00 . A A . 54 PHE H 1 1
24 39711 1 1 54 PHE HA H -15.436 -4.149 -2.703 1.00 . A A . 54 PHE HA 1 1
24 39712 1 1 54 PHE HB3 H -13.328 -5.838 -1.237 1.00 . A A . 54 PHE HB3 1 1
24 39713 1 1 54 PHE HD1 H -16.902 -5.518 -0.442 1.00 . A A . 54 PHE HD1 1 1
24 39714 1 1 54 PHE HD2 H -12.948 -4.530 0.740 1.00 . A A . 54 PHE HD2 1 1
24 39715 1 1 54 PHE HE1 H -17.754 -4.797 1.805 1.00 . A A . 54 PHE HE1 1 1
24 39716 1 1 54 PHE HE2 H -13.800 -3.808 2.988 1.00 . A A . 54 PHE HE2 1 1
24 39717 1 1 54 PHE HZ H -16.193 -3.950 3.493 1.00 . A A . 54 PHE HZ 1 1
24 39718 1 1 54 PHE N N -13.750 -4.931 -3.590 1.00 . A A . 54 PHE N 1 1
24 39719 1 1 54 PHE O O -14.152 -2.040 -2.127 1.00 . A A . 54 PHE O 1 1
24 39720 1 1 55 MET C C -12.747 -1.183 -0.113 1.00 . A A . 55 MET C 1 1
24 39721 1 1 55 MET CA C -11.834 -2.305 -0.614 1.00 . A A . 55 MET CA 1 1
24 39722 1 1 55 MET CB C -10.884 -1.754 -1.678 1.00 . A A . 55 MET CB 1 1
24 39723 1 1 55 MET CE C -12.559 -0.363 -3.325 1.00 . A A . 55 MET CE 1 1
24 39724 1 1 55 MET CG C -10.585 -0.274 -1.434 1.00 . A A . 55 MET CG 1 1
24 39725 1 1 55 MET H H -12.257 -4.311 -0.983 1.00 . A A . 55 MET H 1 1
24 39726 1 1 55 MET HA H -11.286 -2.737 0.223 1.00 . A A . 55 MET HA 1 1
24 39727 1 1 55 MET HB3 H -11.326 -1.881 -2.667 1.00 . A A . 55 MET HB3 1 1
24 39728 1 1 55 MET HE1 H -12.871 -1.011 -2.506 1.00 . A A . 55 MET HE1 1 1
24 39729 1 1 55 MET HE2 H -13.406 0.239 -3.655 1.00 . A A . 55 MET HE2 1 1
24 39730 1 1 55 MET HE3 H -12.202 -0.973 -4.154 1.00 . A A . 55 MET HE3 1 1
24 39731 1 1 55 MET HG3 H -9.509 -0.119 -1.356 1.00 . A A . 55 MET HG3 1 1
24 39732 1 1 55 MET N N -12.612 -3.396 -1.176 1.00 . A A . 55 MET N 1 1
24 39733 1 1 55 MET O O -12.998 -0.215 -0.831 1.00 . A A . 55 MET O 1 1
24 39734 1 1 55 MET SD S -11.247 0.711 -2.767 1.00 . A A . 55 MET SD 1 1
24 39735 1 1 56 ASP C C -13.275 0.561 2.621 1.00 . A A . 56 ASP C 1 1
24 39736 1 1 56 ASP CA C -14.096 -0.362 1.717 1.00 . A A . 56 ASP CA 1 1
24 39737 1 1 56 ASP CB C -15.170 -1.032 2.577 1.00 . A A . 56 ASP CB 1 1
24 39738 1 1 56 ASP CG C -16.488 -0.262 2.685 1.00 . A A . 56 ASP CG 1 1
24 39739 1 1 56 ASP H H -13.009 -2.138 1.690 1.00 . A A . 56 ASP H 1 1
24 39740 1 1 56 ASP HA H -14.549 0.169 0.880 1.00 . A A . 56 ASP HA 1 1
24 39741 1 1 56 ASP HB3 H -14.770 -1.180 3.581 1.00 . A A . 56 ASP HB3 1 1
24 39742 1 1 56 ASP HD2 H -16.427 -0.218 4.567 1.00 . A A . 56 ASP HD2 1 1
24 39743 1 1 56 ASP N N -13.218 -1.348 1.114 1.00 . A A . 56 ASP N 1 1
24 39744 1 1 56 ASP O O -12.092 0.786 2.372 1.00 . A A . 56 ASP O 1 1
24 39745 1 1 56 ASP OD1 O -16.922 0.395 1.728 1.00 . A A . 56 ASP OD1 1 1
24 39746 1 1 56 ASP OD2 O -17.083 -0.358 3.825 1.00 . A A . 56 ASP OD2 1 1
24 39747 1 1 57 SER C C -12.616 1.153 5.705 1.00 . A A . 57 SER C 1 1
24 39748 1 1 57 SER CA C -13.282 1.963 4.592 1.00 . A A . 57 SER CA 1 1
24 39749 1 1 57 SER CB C -14.277 2.962 5.184 1.00 . A A . 57 SER CB 1 1
24 39750 1 1 57 SER H H -14.899 0.882 3.845 1.00 . A A . 57 SER H 1 1
24 39751 1 1 57 SER HA H -12.534 2.499 4.008 1.00 . A A . 57 SER HA 1 1
24 39752 1 1 57 SER HB3 H -14.740 3.534 4.380 1.00 . A A . 57 SER HB3 1 1
24 39753 1 1 57 SER HG H -16.062 2.074 5.363 1.00 . A A . 57 SER HG 1 1
24 39754 1 1 57 SER N N -13.936 1.069 3.650 1.00 . A A . 57 SER N 1 1
24 39755 1 1 57 SER O O -12.219 1.707 6.728 1.00 . A A . 57 SER O 1 1
24 39756 1 1 57 SER OG O -15.290 2.316 5.951 1.00 . A A . 57 SER OG 1 1
24 39757 1 1 58 SER C C -10.379 -0.990 6.307 1.00 . A A . 58 SER C 1 1
24 39758 1 1 58 SER CA C -11.903 -1.039 6.438 1.00 . A A . 58 SER CA 1 1
24 39759 1 1 58 SER CB C -12.405 -2.474 6.259 1.00 . A A . 58 SER CB 1 1
24 39760 1 1 58 SER H H -12.840 -0.590 4.633 1.00 . A A . 58 SER H 1 1
24 39761 1 1 58 SER HA H -12.216 -0.665 7.413 1.00 . A A . 58 SER HA 1 1
24 39762 1 1 58 SER HB3 H -12.731 -2.866 7.223 1.00 . A A . 58 SER HB3 1 1
24 39763 1 1 58 SER HG H -13.125 -2.525 4.394 1.00 . A A . 58 SER HG 1 1
24 39764 1 1 58 SER N N -12.514 -0.148 5.468 1.00 . A A . 58 SER N 1 1
24 39765 1 1 58 SER O O -9.682 -0.647 7.261 1.00 . A A . 58 SER O 1 1
24 39766 1 1 58 SER OG O -13.480 -2.552 5.328 1.00 . A A . 58 SER OG 1 1
24 39767 1 1 59 GLY C C -7.997 0.060 4.454 1.00 . A A . 59 GLY C 1 1
24 39768 1 1 59 GLY CA C -8.479 -1.337 4.851 1.00 . A A . 59 GLY CA 1 1
24 39769 1 1 59 GLY H H -10.482 -1.615 4.349 1.00 . A A . 59 GLY H 1 1
24 39770 1 1 59 GLY HA2 H -7.940 -1.673 5.737 1.00 . A A . 59 GLY HA2 1 1
24 39771 1 1 59 GLY HA3 H -8.256 -2.044 4.053 1.00 . A A . 59 GLY HA3 1 1
24 39772 1 1 59 GLY N N -9.908 -1.337 5.119 1.00 . A A . 59 GLY N 1 1
24 39773 1 1 59 GLY O O -6.800 0.341 4.495 1.00 . A A . 59 GLY O 1 1
24 39774 1 1 60 LEU C C -7.741 2.904 4.729 1.00 . A A . 60 LEU C 1 1
24 39775 1 1 60 LEU CA C -8.640 2.257 3.674 1.00 . A A . 60 LEU CA 1 1
24 39776 1 1 60 LEU CB C -9.924 3.041 3.394 1.00 . A A . 60 LEU CB 1 1
24 39777 1 1 60 LEU CD1 C -9.213 5.338 2.634 1.00 . A A . 60 LEU CD1 1 1
24 39778 1 1 60 LEU CD2 C -9.174 3.388 1.011 1.00 . A A . 60 LEU CD2 1 1
24 39779 1 1 60 LEU CG C -9.869 4.020 2.219 1.00 . A A . 60 LEU CG 1 1
24 39780 1 1 60 LEU H H -9.924 0.660 4.048 1.00 . A A . 60 LEU H 1 1
24 39781 1 1 60 LEU HA H -8.087 2.199 2.736 1.00 . A A . 60 LEU HA 1 1
24 39782 1 1 60 LEU HB3 H -10.190 3.598 4.293 1.00 . A A . 60 LEU HB3 1 1
24 39783 1 1 60 LEU HD11 H -8.655 5.191 3.559 1.00 . A A . 60 LEU HD11 1 1
24 39784 1 1 60 LEU HD12 H -8.533 5.669 1.849 1.00 . A A . 60 LEU HD12 1 1
24 39785 1 1 60 LEU HD13 H -9.982 6.094 2.790 1.00 . A A . 60 LEU HD13 1 1
24 39786 1 1 60 LEU HD21 H -9.535 2.368 0.877 1.00 . A A . 60 LEU HD21 1 1
24 39787 1 1 60 LEU HD22 H -9.396 3.973 0.119 1.00 . A A . 60 LEU HD22 1 1
24 39788 1 1 60 LEU HD23 H -8.098 3.374 1.179 1.00 . A A . 60 LEU HD23 1 1
24 39789 1 1 60 LEU HG H -10.891 4.250 1.919 1.00 . A A . 60 LEU HG 1 1
24 39790 1 1 60 LEU N N -8.952 0.897 4.078 1.00 . A A . 60 LEU N 1 1
24 39791 1 1 60 LEU O O -6.753 3.554 4.393 1.00 . A A . 60 LEU O 1 1
24 39792 1 1 61 GLY C C -6.124 2.410 7.392 1.00 . A A . 61 GLY C 1 1
24 39793 1 1 61 GLY CA C -7.358 3.262 7.091 1.00 . A A . 61 GLY CA 1 1
24 39794 1 1 61 GLY H H -8.924 2.176 6.248 1.00 . A A . 61 GLY H 1 1
24 39795 1 1 61 GLY HA2 H -7.052 4.279 6.851 1.00 . A A . 61 GLY HA2 1 1
24 39796 1 1 61 GLY HA3 H -7.990 3.319 7.977 1.00 . A A . 61 GLY HA3 1 1
24 39797 1 1 61 GLY N N -8.118 2.705 5.984 1.00 . A A . 61 GLY N 1 1
24 39798 1 1 61 GLY O O -5.093 2.931 7.812 1.00 . A A . 61 GLY O 1 1
24 39799 1 1 62 VAL C C -4.019 0.509 6.464 1.00 . A A . 62 VAL C 1 1
24 39800 1 1 62 VAL CA C -5.180 0.182 7.406 1.00 . A A . 62 VAL CA 1 1
24 39801 1 1 62 VAL CB C -5.678 -1.257 7.265 1.00 . A A . 62 VAL CB 1 1
24 39802 1 1 62 VAL CG1 C -5.244 -1.859 5.928 1.00 . A A . 62 VAL CG1 1 1
24 39803 1 1 62 VAL CG2 C -5.202 -2.119 8.436 1.00 . A A . 62 VAL CG2 1 1
24 39804 1 1 62 VAL H H -7.112 0.695 6.823 1.00 . A A . 62 VAL H 1 1
24 39805 1 1 62 VAL HA H -4.848 0.325 8.435 1.00 . A A . 62 VAL HA 1 1
24 39806 1 1 62 VAL HB H -6.768 -1.238 7.286 1.00 . A A . 62 VAL HB 1 1
24 39807 1 1 62 VAL HG11 H -5.277 -1.090 5.155 1.00 . A A . 62 VAL HG11 1 1
24 39808 1 1 62 VAL HG12 H -4.227 -2.242 6.015 1.00 . A A . 62 VAL HG12 1 1
24 39809 1 1 62 VAL HG13 H -5.918 -2.673 5.660 1.00 . A A . 62 VAL HG13 1 1
24 39810 1 1 62 VAL HG21 H -5.054 -1.491 9.314 1.00 . A A . 62 VAL HG21 1 1
24 39811 1 1 62 VAL HG22 H -5.950 -2.880 8.655 1.00 . A A . 62 VAL HG22 1 1
24 39812 1 1 62 VAL HG23 H -4.260 -2.602 8.172 1.00 . A A . 62 VAL HG23 1 1
24 39813 1 1 62 VAL N N -6.270 1.112 7.165 1.00 . A A . 62 VAL N 1 1
24 39814 1 1 62 VAL O O -2.868 0.192 6.759 1.00 . A A . 62 VAL O 1 1
24 39815 1 1 63 ILE C C -2.791 2.884 4.715 1.00 . A A . 63 ILE C 1 1
24 39816 1 1 63 ILE CA C -3.363 1.510 4.362 1.00 . A A . 63 ILE CA 1 1
24 39817 1 1 63 ILE CB C -3.949 1.432 2.952 1.00 . A A . 63 ILE CB 1 1
24 39818 1 1 63 ILE CD1 C -5.044 -0.736 2.269 1.00 . A A . 63 ILE CD1 1 1
24 39819 1 1 63 ILE CG1 C -3.730 0.045 2.343 1.00 . A A . 63 ILE CG1 1 1
24 39820 1 1 63 ILE CG2 C -3.388 2.543 2.063 1.00 . A A . 63 ILE CG2 1 1
24 39821 1 1 63 ILE H H -5.301 1.391 5.118 1.00 . A A . 63 ILE H 1 1
24 39822 1 1 63 ILE HA H -2.559 0.776 4.420 1.00 . A A . 63 ILE HA 1 1
24 39823 1 1 63 ILE HB H -5.026 1.587 3.020 1.00 . A A . 63 ILE HB 1 1
24 39824 1 1 63 ILE HD11 H -5.876 -0.038 2.179 1.00 . A A . 63 ILE HD11 1 1
24 39825 1 1 63 ILE HD12 H -5.027 -1.395 1.402 1.00 . A A . 63 ILE HD12 1 1
24 39826 1 1 63 ILE HD13 H -5.165 -1.330 3.175 1.00 . A A . 63 ILE HD13 1 1
24 39827 1 1 63 ILE HG13 H -3.007 -0.509 2.942 1.00 . A A . 63 ILE HG13 1 1
24 39828 1 1 63 ILE HG21 H -2.325 2.669 2.266 1.00 . A A . 63 ILE HG21 1 1
24 39829 1 1 63 ILE HG22 H -3.529 2.276 1.015 1.00 . A A . 63 ILE HG22 1 1
24 39830 1 1 63 ILE HG23 H -3.911 3.475 2.273 1.00 . A A . 63 ILE HG23 1 1
24 39831 1 1 63 ILE N N -4.362 1.138 5.350 1.00 . A A . 63 ILE N 1 1
24 39832 1 1 63 ILE O O -1.608 3.142 4.500 1.00 . A A . 63 ILE O 1 1
24 39833 1 1 64 LEU C C -2.305 4.990 6.835 1.00 . A A . 64 LEU C 1 1
24 39834 1 1 64 LEU CA C -3.253 5.072 5.638 1.00 . A A . 64 LEU CA 1 1
24 39835 1 1 64 LEU CB C -4.481 5.951 5.885 1.00 . A A . 64 LEU CB 1 1
24 39836 1 1 64 LEU CD1 C -5.323 7.048 3.776 1.00 . A A . 64 LEU CD1 1 1
24 39837 1 1 64 LEU CD2 C -5.131 8.387 5.921 1.00 . A A . 64 LEU CD2 1 1
24 39838 1 1 64 LEU CG C -4.548 7.251 5.080 1.00 . A A . 64 LEU CG 1 1
24 39839 1 1 64 LEU H H -4.618 3.513 5.425 1.00 . A A . 64 LEU H 1 1
24 39840 1 1 64 LEU HA H -2.712 5.503 4.796 1.00 . A A . 64 LEU HA 1 1
24 39841 1 1 64 LEU HB3 H -4.516 6.202 6.945 1.00 . A A . 64 LEU HB3 1 1
24 39842 1 1 64 LEU HD11 H -4.903 6.203 3.231 1.00 . A A . 64 LEU HD11 1 1
24 39843 1 1 64 LEU HD12 H -6.370 6.848 4.003 1.00 . A A . 64 LEU HD12 1 1
24 39844 1 1 64 LEU HD13 H -5.249 7.948 3.165 1.00 . A A . 64 LEU HD13 1 1
24 39845 1 1 64 LEU HD21 H -5.813 7.976 6.666 1.00 . A A . 64 LEU HD21 1 1
24 39846 1 1 64 LEU HD22 H -4.322 8.918 6.424 1.00 . A A . 64 LEU HD22 1 1
24 39847 1 1 64 LEU HD23 H -5.672 9.079 5.275 1.00 . A A . 64 LEU HD23 1 1
24 39848 1 1 64 LEU HG H -3.532 7.538 4.809 1.00 . A A . 64 LEU HG 1 1
24 39849 1 1 64 LEU N N -3.658 3.730 5.253 1.00 . A A . 64 LEU N 1 1
24 39850 1 1 64 LEU O O -1.341 5.750 6.921 1.00 . A A . 64 LEU O 1 1
24 39851 1 1 65 GLY C C -0.364 3.482 8.545 1.00 . A A . 65 GLY C 1 1
24 39852 1 1 65 GLY CA C -1.796 3.871 8.918 1.00 . A A . 65 GLY CA 1 1
24 39853 1 1 65 GLY H H -3.395 3.447 7.652 1.00 . A A . 65 GLY H 1 1
24 39854 1 1 65 GLY HA2 H -1.786 4.788 9.507 1.00 . A A . 65 GLY HA2 1 1
24 39855 1 1 65 GLY HA3 H -2.236 3.094 9.543 1.00 . A A . 65 GLY HA3 1 1
24 39856 1 1 65 GLY N N -2.610 4.061 7.729 1.00 . A A . 65 GLY N 1 1
24 39857 1 1 65 GLY O O 0.555 3.641 9.347 1.00 . A A . 65 GLY O 1 1
24 39858 1 1 66 ARG C C 1.850 3.774 6.283 1.00 . A A . 66 ARG C 1 1
24 39859 1 1 66 ARG CA C 1.086 2.569 6.838 1.00 . A A . 66 ARG CA 1 1
24 39860 1 1 66 ARG CB C 0.954 1.508 5.743 1.00 . A A . 66 ARG CB 1 1
24 39861 1 1 66 ARG CD C 1.923 -0.677 4.942 1.00 . A A . 66 ARG CD 1 1
24 39862 1 1 66 ARG CG C 1.634 0.203 6.160 1.00 . A A . 66 ARG CG 1 1
24 39863 1 1 66 ARG CZ C 2.345 0.805 2.973 1.00 . A A . 66 ARG CZ 1 1
24 39864 1 1 66 ARG H H -0.971 2.855 6.680 1.00 . A A . 66 ARG H 1 1
24 39865 1 1 66 ARG HA H 1.591 2.153 7.709 1.00 . A A . 66 ARG HA 1 1
24 39866 1 1 66 ARG HB3 H 1.401 1.877 4.820 1.00 . A A . 66 ARG HB3 1 1
24 39867 1 1 66 ARG HD3 H 0.989 -0.953 4.452 1.00 . A A . 66 ARG HD3 1 1
24 39868 1 1 66 ARG HE H 3.788 -0.037 4.112 1.00 . A A . 66 ARG HE 1 1
24 39869 1 1 66 ARG HG3 H 0.995 -0.337 6.860 1.00 . A A . 66 ARG HG3 1 1
24 39870 1 1 66 ARG HH11 H 0.364 0.491 3.365 1.00 . A A . 66 ARG HH11 1 1
24 39871 1 1 66 ARG HH12 H 0.691 1.514 2.006 1.00 . A A . 66 ARG HH12 1 1
24 39872 1 1 66 ARG HH21 H 2.964 1.984 1.410 1.00 . A A . 66 ARG HH21 1 1
24 39873 1 1 66 ARG N N -0.219 2.982 7.326 1.00 . A A . 66 ARG N 1 1
24 39874 1 1 66 ARG NE N 2.798 0.044 3.992 1.00 . A A . 66 ARG NE 1 1
24 39875 1 1 66 ARG NH1 N 1.018 0.949 2.763 1.00 . A A . 66 ARG NH1 1 1
24 39876 1 1 66 ARG NH2 N 3.217 1.405 2.184 1.00 . A A . 66 ARG NH2 1 1
24 39877 1 1 66 ARG O O 3.037 3.938 6.553 1.00 . A A . 66 ARG O 1 1
24 39878 1 1 67 TYR C C 2.491 6.585 5.966 1.00 . A A . 67 TYR C 1 1
24 39879 1 1 67 TYR CA C 1.730 5.768 4.920 1.00 . A A . 67 TYR CA 1 1
24 39880 1 1 67 TYR CB C 0.565 6.604 4.387 1.00 . A A . 67 TYR CB 1 1
24 39881 1 1 67 TYR CD1 C 0.709 6.697 1.872 1.00 . A A . 67 TYR CD1 1 1
24 39882 1 1 67 TYR CD2 C 1.313 8.648 3.115 1.00 . A A . 67 TYR CD2 1 1
24 39883 1 1 67 TYR CE1 C 0.999 7.390 0.643 1.00 . A A . 67 TYR CE1 1 1
24 39884 1 1 67 TYR CE2 C 1.603 9.341 1.886 1.00 . A A . 67 TYR CE2 1 1
24 39885 1 1 67 TYR CG C 0.873 7.340 3.082 1.00 . A A . 67 TYR CG 1 1
24 39886 1 1 67 TYR CZ C 1.432 8.678 0.711 1.00 . A A . 67 TYR CZ 1 1
24 39887 1 1 67 TYR H H 0.169 4.443 5.301 1.00 . A A . 67 TYR H 1 1
24 39888 1 1 67 TYR HA H 2.427 5.443 4.147 1.00 . A A . 67 TYR HA 1 1
24 39889 1 1 67 TYR HB3 H 0.277 7.333 5.145 1.00 . A A . 67 TYR HB3 1 1
24 39890 1 1 67 TYR HD1 H 0.362 5.664 1.846 1.00 . A A . 67 TYR HD1 1 1
24 39891 1 1 67 TYR HD2 H 1.442 9.155 4.070 1.00 . A A . 67 TYR HD2 1 1
24 39892 1 1 67 TYR HE1 H 0.875 6.895 -0.319 1.00 . A A . 67 TYR HE1 1 1
24 39893 1 1 67 TYR HE2 H 1.952 10.373 1.898 1.00 . A A . 67 TYR HE2 1 1
24 39894 1 1 67 TYR HH H 2.637 9.125 -0.748 1.00 . A A . 67 TYR HH 1 1
24 39895 1 1 67 TYR N N 1.135 4.584 5.516 1.00 . A A . 67 TYR N 1 1
24 39896 1 1 67 TYR O O 3.623 7.004 5.729 1.00 . A A . 67 TYR O 1 1
24 39897 1 1 67 TYR OH O 1.705 9.333 -0.449 1.00 . A A . 67 TYR OH 1 1
24 39898 1 1 68 LYS C C 3.466 6.671 8.907 1.00 . A A . 68 LYS C 1 1
24 39899 1 1 68 LYS CA C 2.440 7.546 8.185 1.00 . A A . 68 LYS CA 1 1
24 39900 1 1 68 LYS CB C 1.358 8.113 9.106 1.00 . A A . 68 LYS CB 1 1
24 39901 1 1 68 LYS CD C -0.214 10.020 8.606 1.00 . A A . 68 LYS CD 1 1
24 39902 1 1 68 LYS CE C -0.448 10.230 10.103 1.00 . A A . 68 LYS CE 1 1
24 39903 1 1 68 LYS CG C 0.135 8.561 8.305 1.00 . A A . 68 LYS CG 1 1
24 39904 1 1 68 LYS H H 0.919 6.444 7.286 1.00 . A A . 68 LYS H 1 1
24 39905 1 1 68 LYS HA H 2.961 8.394 7.740 1.00 . A A . 68 LYS HA 1 1
24 39906 1 1 68 LYS HB3 H 1.759 8.957 9.668 1.00 . A A . 68 LYS HB3 1 1
24 39907 1 1 68 LYS HD3 H -1.108 10.307 8.051 1.00 . A A . 68 LYS HD3 1 1
24 39908 1 1 68 LYS HE3 H -0.734 9.286 10.568 1.00 . A A . 68 LYS HE3 1 1
24 39909 1 1 68 LYS HG3 H -0.716 7.923 8.545 1.00 . A A . 68 LYS HG3 1 1
24 39910 1 1 68 LYS HZ1 H 0.868 11.761 10.621 1.00 . A A . 68 LYS HZ1 1 1
24 39911 1 1 68 LYS HZ2 H 0.777 10.591 11.750 1.00 . A A . 68 LYS HZ2 1 1
24 39912 1 1 68 LYS N N 1.839 6.787 7.102 1.00 . A A . 68 LYS N 1 1
24 39913 1 1 68 LYS NZ N 0.772 10.759 10.750 1.00 . A A . 68 LYS NZ 1 1
24 39914 1 1 68 LYS O O 4.203 7.153 9.767 1.00 . A A . 68 LYS O 1 1
24 39915 1 1 69 GLN C C 5.681 4.349 8.292 1.00 . A A . 69 GLN C 1 1
24 39916 1 1 69 GLN CA C 4.407 4.455 9.132 1.00 . A A . 69 GLN CA 1 1
24 39917 1 1 69 GLN CB C 3.751 3.083 9.306 1.00 . A A . 69 GLN CB 1 1
24 39918 1 1 69 GLN CD C 4.733 0.878 8.576 1.00 . A A . 69 GLN CD 1 1
24 39919 1 1 69 GLN CG C 4.797 2.008 9.606 1.00 . A A . 69 GLN CG 1 1
24 39920 1 1 69 GLN H H 2.880 5.017 7.831 1.00 . A A . 69 GLN H 1 1
24 39921 1 1 69 GLN HA H 4.644 4.864 10.114 1.00 . A A . 69 GLN HA 1 1
24 39922 1 1 69 GLN HB3 H 3.203 2.820 8.401 1.00 . A A . 69 GLN HB3 1 1
24 39923 1 1 69 GLN HE21 H 5.927 1.976 7.366 1.00 . A A . 69 GLN HE21 1 1
24 39924 1 1 69 GLN HE22 H 5.446 0.438 6.733 1.00 . A A . 69 GLN HE22 1 1
24 39925 1 1 69 GLN HG3 H 4.634 1.604 10.605 1.00 . A A . 69 GLN HG3 1 1
24 39926 1 1 69 GLN N N 3.482 5.401 8.531 1.00 . A A . 69 GLN N 1 1
24 39927 1 1 69 GLN NE2 N 5.426 1.117 7.467 1.00 . A A . 69 GLN NE2 1 1
24 39928 1 1 69 GLN O O 6.786 4.474 8.817 1.00 . A A . 69 GLN O 1 1
24 39929 1 1 69 GLN OE1 O 4.096 -0.143 8.777 1.00 . A A . 69 GLN OE1 1 1
24 39930 1 1 70 ILE C C 7.405 5.302 6.087 1.00 . A A . 70 ILE C 1 1
24 39931 1 1 70 ILE CA C 6.603 3.998 6.083 1.00 . A A . 70 ILE CA 1 1
24 39932 1 1 70 ILE CB C 6.114 3.580 4.695 1.00 . A A . 70 ILE CB 1 1
24 39933 1 1 70 ILE CD1 C 8.314 3.179 3.529 1.00 . A A . 70 ILE CD1 1 1
24 39934 1 1 70 ILE CG1 C 7.072 4.070 3.607 1.00 . A A . 70 ILE CG1 1 1
24 39935 1 1 70 ILE CG2 C 4.680 4.055 4.453 1.00 . A A . 70 ILE CG2 1 1
24 39936 1 1 70 ILE H H 4.580 4.022 6.583 1.00 . A A . 70 ILE H 1 1
24 39937 1 1 70 ILE HA H 7.243 3.199 6.455 1.00 . A A . 70 ILE HA 1 1
24 39938 1 1 70 ILE HB H 6.105 2.492 4.651 1.00 . A A . 70 ILE HB 1 1
24 39939 1 1 70 ILE HD11 H 8.018 2.134 3.618 1.00 . A A . 70 ILE HD11 1 1
24 39940 1 1 70 ILE HD12 H 8.813 3.334 2.572 1.00 . A A . 70 ILE HD12 1 1
24 39941 1 1 70 ILE HD13 H 8.996 3.435 4.339 1.00 . A A . 70 ILE HD13 1 1
24 39942 1 1 70 ILE HG13 H 7.369 5.097 3.814 1.00 . A A . 70 ILE HG13 1 1
24 39943 1 1 70 ILE HG21 H 4.491 4.955 5.039 1.00 . A A . 70 ILE HG21 1 1
24 39944 1 1 70 ILE HG22 H 4.545 4.276 3.394 1.00 . A A . 70 ILE HG22 1 1
24 39945 1 1 70 ILE HG23 H 3.983 3.273 4.752 1.00 . A A . 70 ILE HG23 1 1
24 39946 1 1 70 ILE N N 5.484 4.121 7.001 1.00 . A A . 70 ILE N 1 1
24 39947 1 1 70 ILE O O 8.635 5.278 6.059 1.00 . A A . 70 ILE O 1 1
24 39948 1 1 71 LYS C C 7.876 7.997 7.518 1.00 . A A . 71 LYS C 1 1
24 39949 1 1 71 LYS CA C 7.304 7.718 6.127 1.00 . A A . 71 LYS CA 1 1
24 39950 1 1 71 LYS CB C 6.321 8.785 5.641 1.00 . A A . 71 LYS CB 1 1
24 39951 1 1 71 LYS CD C 5.956 10.593 3.922 1.00 . A A . 71 LYS CD 1 1
24 39952 1 1 71 LYS CE C 6.821 11.833 4.157 1.00 . A A . 71 LYS CE 1 1
24 39953 1 1 71 LYS CG C 6.725 9.316 4.264 1.00 . A A . 71 LYS CG 1 1
24 39954 1 1 71 LYS H H 5.676 6.418 6.143 1.00 . A A . 71 LYS H 1 1
24 39955 1 1 71 LYS HA H 8.127 7.689 5.414 1.00 . A A . 71 LYS HA 1 1
24 39956 1 1 71 LYS HB3 H 6.288 9.608 6.356 1.00 . A A . 71 LYS HB3 1 1
24 39957 1 1 71 LYS HD3 H 5.054 10.653 4.531 1.00 . A A . 71 LYS HD3 1 1
24 39958 1 1 71 LYS HE3 H 7.828 11.659 3.778 1.00 . A A . 71 LYS HE3 1 1
24 39959 1 1 71 LYS HG3 H 6.531 8.556 3.507 1.00 . A A . 71 LYS HG3 1 1
24 39960 1 1 71 LYS HZ1 H 5.256 12.863 3.245 1.00 . A A . 71 LYS HZ1 1 1
24 39961 1 1 71 LYS HZ2 H 6.263 13.840 4.073 1.00 . A A . 71 LYS HZ2 1 1
24 39962 1 1 71 LYS N N 6.676 6.408 6.121 1.00 . A A . 71 LYS N 1 1
24 39963 1 1 71 LYS NZ N 6.229 13.013 3.487 1.00 . A A . 71 LYS NZ 1 1
24 39964 1 1 71 LYS O O 8.760 8.838 7.672 1.00 . A A . 71 LYS O 1 1
24 39965 1 1 72 GLN C C 9.151 6.753 10.069 1.00 . A A . 72 GLN C 1 1
24 39966 1 1 72 GLN CA C 7.796 7.435 9.870 1.00 . A A . 72 GLN CA 1 1
24 39967 1 1 72 GLN CB C 6.757 6.888 10.852 1.00 . A A . 72 GLN CB 1 1
24 39968 1 1 72 GLN CD C 6.471 5.826 13.121 1.00 . A A . 72 GLN CD 1 1
24 39969 1 1 72 GLN CG C 7.424 6.054 11.946 1.00 . A A . 72 GLN CG 1 1
24 39970 1 1 72 GLN H H 6.630 6.593 8.363 1.00 . A A . 72 GLN H 1 1
24 39971 1 1 72 GLN HA H 7.896 8.510 10.018 1.00 . A A . 72 GLN HA 1 1
24 39972 1 1 72 GLN HB3 H 6.030 6.278 10.316 1.00 . A A . 72 GLN HB3 1 1
24 39973 1 1 72 GLN HE21 H 4.939 5.747 11.799 1.00 . A A . 72 GLN HE21 1 1
24 39974 1 1 72 GLN HE22 H 4.495 5.542 13.461 1.00 . A A . 72 GLN HE22 1 1
24 39975 1 1 72 GLN HG3 H 8.324 6.559 12.297 1.00 . A A . 72 GLN HG3 1 1
24 39976 1 1 72 GLN N N 7.348 7.276 8.496 1.00 . A A . 72 GLN N 1 1
24 39977 1 1 72 GLN NE2 N 5.195 5.694 12.764 1.00 . A A . 72 GLN NE2 1 1
24 39978 1 1 72 GLN O O 9.882 7.079 11.003 1.00 . A A . 72 GLN O 1 1
24 39979 1 1 72 GLN OE1 O 6.865 5.774 14.274 1.00 . A A . 72 GLN OE1 1 1
24 39980 1 1 73 ILE C C 11.814 5.943 8.633 1.00 . A A . 73 ILE C 1 1
24 39981 1 1 73 ILE CA C 10.699 5.090 9.241 1.00 . A A . 73 ILE CA 1 1
24 39982 1 1 73 ILE CB C 10.553 3.714 8.589 1.00 . A A . 73 ILE CB 1 1
24 39983 1 1 73 ILE CD1 C 8.945 1.851 8.033 1.00 . A A . 73 ILE CD1 1 1
24 39984 1 1 73 ILE CG1 C 9.082 3.300 8.506 1.00 . A A . 73 ILE CG1 1 1
24 39985 1 1 73 ILE CG2 C 11.402 2.668 9.316 1.00 . A A . 73 ILE CG2 1 1
24 39986 1 1 73 ILE H H 8.845 5.561 8.418 1.00 . A A . 73 ILE H 1 1
24 39987 1 1 73 ILE HA H 10.926 4.925 10.294 1.00 . A A . 73 ILE HA 1 1
24 39988 1 1 73 ILE HB H 10.928 3.778 7.567 1.00 . A A . 73 ILE HB 1 1
24 39989 1 1 73 ILE HD11 H 9.901 1.339 8.151 1.00 . A A . 73 ILE HD11 1 1
24 39990 1 1 73 ILE HD12 H 8.186 1.344 8.627 1.00 . A A . 73 ILE HD12 1 1
24 39991 1 1 73 ILE HD13 H 8.654 1.838 6.982 1.00 . A A . 73 ILE HD13 1 1
24 39992 1 1 73 ILE HG13 H 8.553 3.962 7.820 1.00 . A A . 73 ILE HG13 1 1
24 39993 1 1 73 ILE HG21 H 12.246 3.160 9.800 1.00 . A A . 73 ILE HG21 1 1
24 39994 1 1 73 ILE HG22 H 10.794 2.166 10.068 1.00 . A A . 73 ILE HG22 1 1
24 39995 1 1 73 ILE HG23 H 11.770 1.936 8.598 1.00 . A A . 73 ILE HG23 1 1
24 39996 1 1 73 ILE N N 9.445 5.820 9.175 1.00 . A A . 73 ILE N 1 1
24 39997 1 1 73 ILE O O 12.894 6.064 9.210 1.00 . A A . 73 ILE O 1 1
24 39998 1 1 74 GLY C C 12.639 6.914 5.325 1.00 . A A . 74 GLY C 1 1
24 39999 1 1 74 GLY CA C 12.477 7.352 6.782 1.00 . A A . 74 GLY CA 1 1
24 40000 1 1 74 GLY H H 10.633 6.410 7.012 1.00 . A A . 74 GLY H 1 1
24 40001 1 1 74 GLY HA2 H 12.152 8.392 6.819 1.00 . A A . 74 GLY HA2 1 1
24 40002 1 1 74 GLY HA3 H 13.440 7.301 7.290 1.00 . A A . 74 GLY HA3 1 1
24 40003 1 1 74 GLY N N 11.514 6.514 7.475 1.00 . A A . 74 GLY N 1 1
24 40004 1 1 74 GLY O O 13.715 7.053 4.747 1.00 . A A . 74 GLY O 1 1
24 40005 1 1 75 GLY C C 10.485 6.645 2.574 1.00 . A A . 75 GLY C 1 1
24 40006 1 1 75 GLY CA C 11.560 5.931 3.397 1.00 . A A . 75 GLY CA 1 1
24 40007 1 1 75 GLY H H 10.681 6.282 5.252 1.00 . A A . 75 GLY H 1 1
24 40008 1 1 75 GLY HA2 H 12.540 6.112 2.954 1.00 . A A . 75 GLY HA2 1 1
24 40009 1 1 75 GLY HA3 H 11.390 4.856 3.367 1.00 . A A . 75 GLY HA3 1 1
24 40010 1 1 75 GLY N N 11.552 6.392 4.774 1.00 . A A . 75 GLY N 1 1
24 40011 1 1 75 GLY O O 10.281 7.848 2.724 1.00 . A A . 75 GLY O 1 1
24 40012 1 1 76 GLU C C 7.592 5.448 0.814 1.00 . A A . 76 GLU C 1 1
24 40013 1 1 76 GLU CA C 8.776 6.415 0.878 1.00 . A A . 76 GLU CA 1 1
24 40014 1 1 76 GLU CB C 9.306 6.725 -0.523 1.00 . A A . 76 GLU CB 1 1
24 40015 1 1 76 GLU CD C 10.968 8.463 0.240 1.00 . A A . 76 GLU CD 1 1
24 40016 1 1 76 GLU CG C 10.784 7.123 -0.474 1.00 . A A . 76 GLU CG 1 1
24 40017 1 1 76 GLU H H 9.996 4.894 1.608 1.00 . A A . 76 GLU H 1 1
24 40018 1 1 76 GLU HA H 8.469 7.345 1.358 1.00 . A A . 76 GLU HA 1 1
24 40019 1 1 76 GLU HB3 H 8.724 7.533 -0.966 1.00 . A A . 76 GLU HB3 1 1
24 40020 1 1 76 GLU HE2 H 12.716 9.141 0.073 1.00 . A A . 76 GLU HE2 1 1
24 40021 1 1 76 GLU HG3 H 11.180 7.189 -1.488 1.00 . A A . 76 GLU HG3 1 1
24 40022 1 1 76 GLU N N 9.825 5.872 1.723 1.00 . A A . 76 GLU N 1 1
24 40023 1 1 76 GLU O O 7.775 4.232 0.865 1.00 . A A . 76 GLU O 1 1
24 40024 1 1 76 GLU OE1 O 10.023 9.264 0.309 1.00 . A A . 76 GLU OE1 1 1
24 40025 1 1 76 GLU OE2 O 12.142 8.659 0.735 1.00 . A A . 76 GLU OE2 1 1
24 40026 1 1 77 MET C C 4.656 5.171 -0.802 1.00 . A A . 77 MET C 1 1
24 40027 1 1 77 MET CA C 5.190 5.228 0.630 1.00 . A A . 77 MET CA 1 1
24 40028 1 1 77 MET CB C 4.127 5.835 1.549 1.00 . A A . 77 MET CB 1 1
24 40029 1 1 77 MET CE C 4.773 8.751 0.890 1.00 . A A . 77 MET CE 1 1
24 40030 1 1 77 MET CG C 4.772 6.666 2.660 1.00 . A A . 77 MET CG 1 1
24 40031 1 1 77 MET H H 6.264 7.013 0.661 1.00 . A A . 77 MET H 1 1
24 40032 1 1 77 MET HA H 5.476 4.229 0.959 1.00 . A A . 77 MET HA 1 1
24 40033 1 1 77 MET HB3 H 3.524 5.040 1.987 1.00 . A A . 77 MET HB3 1 1
24 40034 1 1 77 MET HE1 H 4.582 7.900 0.237 1.00 . A A . 77 MET HE1 1 1
24 40035 1 1 77 MET HE2 H 4.227 9.621 0.524 1.00 . A A . 77 MET HE2 1 1
24 40036 1 1 77 MET HE3 H 5.841 8.969 0.900 1.00 . A A . 77 MET HE3 1 1
24 40037 1 1 77 MET HG3 H 5.857 6.617 2.580 1.00 . A A . 77 MET HG3 1 1
24 40038 1 1 77 MET N N 6.403 6.024 0.702 1.00 . A A . 77 MET N 1 1
24 40039 1 1 77 MET O O 4.435 6.207 -1.428 1.00 . A A . 77 MET O 1 1
24 40040 1 1 77 MET SD S 4.229 8.363 2.546 1.00 . A A . 77 MET SD 1 1
24 40041 1 1 78 VAL C C 2.681 2.906 -2.566 1.00 . A A . 78 VAL C 1 1
24 40042 1 1 78 VAL CA C 3.959 3.744 -2.626 1.00 . A A . 78 VAL CA 1 1
24 40043 1 1 78 VAL CB C 5.045 3.115 -3.502 1.00 . A A . 78 VAL CB 1 1
24 40044 1 1 78 VAL CG1 C 4.465 2.011 -4.387 1.00 . A A . 78 VAL CG1 1 1
24 40045 1 1 78 VAL CG2 C 5.755 4.177 -4.344 1.00 . A A . 78 VAL CG2 1 1
24 40046 1 1 78 VAL H H 4.646 3.113 -0.764 1.00 . A A . 78 VAL H 1 1
24 40047 1 1 78 VAL HA H 3.717 4.724 -3.040 1.00 . A A . 78 VAL HA 1 1
24 40048 1 1 78 VAL HB H 5.785 2.661 -2.842 1.00 . A A . 78 VAL HB 1 1
24 40049 1 1 78 VAL HG11 H 3.856 1.341 -3.779 1.00 . A A . 78 VAL HG11 1 1
24 40050 1 1 78 VAL HG12 H 3.847 2.457 -5.166 1.00 . A A . 78 VAL HG12 1 1
24 40051 1 1 78 VAL HG13 H 5.278 1.447 -4.845 1.00 . A A . 78 VAL HG13 1 1
24 40052 1 1 78 VAL HG21 H 5.996 5.036 -3.718 1.00 . A A . 78 VAL HG21 1 1
24 40053 1 1 78 VAL HG22 H 6.673 3.760 -4.757 1.00 . A A . 78 VAL HG22 1 1
24 40054 1 1 78 VAL HG23 H 5.101 4.493 -5.157 1.00 . A A . 78 VAL HG23 1 1
24 40055 1 1 78 VAL N N 4.464 3.950 -1.279 1.00 . A A . 78 VAL N 1 1
24 40056 1 1 78 VAL O O 2.441 2.205 -1.584 1.00 . A A . 78 VAL O 1 1
24 40057 1 1 79 VAL C C 0.020 2.477 -5.086 1.00 . A A . 79 VAL C 1 1
24 40058 1 1 79 VAL CA C 0.646 2.266 -3.706 1.00 . A A . 79 VAL CA 1 1
24 40059 1 1 79 VAL CB C -0.280 2.679 -2.560 1.00 . A A . 79 VAL CB 1 1
24 40060 1 1 79 VAL CG1 C -0.702 4.143 -2.696 1.00 . A A . 79 VAL CG1 1 1
24 40061 1 1 79 VAL CG2 C -1.502 1.761 -2.486 1.00 . A A . 79 VAL CG2 1 1
24 40062 1 1 79 VAL H H 2.097 3.580 -4.421 1.00 . A A . 79 VAL H 1 1
24 40063 1 1 79 VAL HA H 0.883 1.210 -3.585 1.00 . A A . 79 VAL HA 1 1
24 40064 1 1 79 VAL HB H 0.274 2.575 -1.627 1.00 . A A . 79 VAL HB 1 1
24 40065 1 1 79 VAL HG11 H 0.144 4.734 -3.044 1.00 . A A . 79 VAL HG11 1 1
24 40066 1 1 79 VAL HG12 H -1.519 4.221 -3.413 1.00 . A A . 79 VAL HG12 1 1
24 40067 1 1 79 VAL HG13 H -1.033 4.517 -1.728 1.00 . A A . 79 VAL HG13 1 1
24 40068 1 1 79 VAL HG21 H -1.679 1.312 -3.463 1.00 . A A . 79 VAL HG21 1 1
24 40069 1 1 79 VAL HG22 H -1.322 0.975 -1.753 1.00 . A A . 79 VAL HG22 1 1
24 40070 1 1 79 VAL HG23 H -2.376 2.343 -2.190 1.00 . A A . 79 VAL HG23 1 1
24 40071 1 1 79 VAL N N 1.894 3.007 -3.627 1.00 . A A . 79 VAL N 1 1
24 40072 1 1 79 VAL O O -0.325 3.600 -5.451 1.00 . A A . 79 VAL O 1 1
24 40073 1 1 80 CYS C C -1.644 0.247 -7.300 1.00 . A A . 80 CYS C 1 1
24 40074 1 1 80 CYS CA C -0.685 1.429 -7.149 1.00 . A A . 80 CYS CA 1 1
24 40075 1 1 80 CYS CB C 0.394 1.432 -8.234 1.00 . A A . 80 CYS CB 1 1
24 40076 1 1 80 CYS H H 0.177 0.470 -5.513 1.00 . A A . 80 CYS H 1 1
24 40077 1 1 80 CYS HA H -1.221 2.375 -7.221 1.00 . A A . 80 CYS HA 1 1
24 40078 1 1 80 CYS HB3 H 0.937 2.377 -8.216 1.00 . A A . 80 CYS HB3 1 1
24 40079 1 1 80 CYS HG H 0.668 -0.924 -8.199 1.00 . A A . 80 CYS HG 1 1
24 40080 1 1 80 CYS N N -0.107 1.379 -5.817 1.00 . A A . 80 CYS N 1 1
24 40081 1 1 80 CYS O O -1.937 -0.449 -6.329 1.00 . A A . 80 CYS O 1 1
24 40082 1 1 80 CYS SG S 1.553 0.041 -7.968 1.00 . A A . 80 CYS SG 1 1
24 40083 1 1 81 ALA C C -4.395 -0.711 -8.212 1.00 . A A . 81 ALA C 1 1
24 40084 1 1 81 ALA CA C -3.028 -1.030 -8.819 1.00 . A A . 81 ALA CA 1 1
24 40085 1 1 81 ALA CB C -2.449 -2.345 -8.293 1.00 . A A . 81 ALA CB 1 1
24 40086 1 1 81 ALA H H -1.864 0.626 -9.311 1.00 . A A . 81 ALA H 1 1
24 40087 1 1 81 ALA HA H -3.127 -1.099 -9.902 1.00 . A A . 81 ALA HA 1 1
24 40088 1 1 81 ALA HB1 H -1.388 -2.217 -8.081 1.00 . A A . 81 ALA HB1 1 1
24 40089 1 1 81 ALA HB2 H -2.970 -2.632 -7.378 1.00 . A A . 81 ALA HB2 1 1
24 40090 1 1 81 ALA HB3 H -2.578 -3.125 -9.043 1.00 . A A . 81 ALA HB3 1 1
24 40091 1 1 81 ALA N N -2.107 0.056 -8.527 1.00 . A A . 81 ALA N 1 1
24 40092 1 1 81 ALA O O -4.674 -1.080 -7.072 1.00 . A A . 81 ALA O 1 1
24 40093 1 1 82 ILE C C -7.477 0.427 -9.764 1.00 . A A . 82 ILE C 1 1
24 40094 1 1 82 ILE CA C -6.544 0.345 -8.555 1.00 . A A . 82 ILE CA 1 1
24 40095 1 1 82 ILE CB C -6.492 1.632 -7.730 1.00 . A A . 82 ILE CB 1 1
24 40096 1 1 82 ILE CD1 C -7.228 1.424 -5.326 1.00 . A A . 82 ILE CD1 1 1
24 40097 1 1 82 ILE CG1 C -7.674 1.710 -6.762 1.00 . A A . 82 ILE CG1 1 1
24 40098 1 1 82 ILE CG2 C -6.411 2.861 -8.637 1.00 . A A . 82 ILE CG2 1 1
24 40099 1 1 82 ILE H H -4.978 0.267 -9.926 1.00 . A A . 82 ILE H 1 1
24 40100 1 1 82 ILE HA H -6.902 -0.446 -7.896 1.00 . A A . 82 ILE HA 1 1
24 40101 1 1 82 ILE HB H -5.583 1.615 -7.128 1.00 . A A . 82 ILE HB 1 1
24 40102 1 1 82 ILE HD11 H -6.208 1.040 -5.333 1.00 . A A . 82 ILE HD11 1 1
24 40103 1 1 82 ILE HD12 H -7.265 2.345 -4.744 1.00 . A A . 82 ILE HD12 1 1
24 40104 1 1 82 ILE HD13 H -7.892 0.684 -4.880 1.00 . A A . 82 ILE HD13 1 1
24 40105 1 1 82 ILE HG13 H -8.440 0.994 -7.058 1.00 . A A . 82 ILE HG13 1 1
24 40106 1 1 82 ILE HG21 H -5.589 2.738 -9.343 1.00 . A A . 82 ILE HG21 1 1
24 40107 1 1 82 ILE HG22 H -7.347 2.973 -9.183 1.00 . A A . 82 ILE HG22 1 1
24 40108 1 1 82 ILE HG23 H -6.237 3.749 -8.028 1.00 . A A . 82 ILE HG23 1 1
24 40109 1 1 82 ILE N N -5.212 -0.028 -9.000 1.00 . A A . 82 ILE N 1 1
24 40110 1 1 82 ILE O O -7.223 -0.198 -10.793 1.00 . A A . 82 ILE O 1 1
24 40111 1 1 83 SER C C -10.196 2.737 -10.536 1.00 . A A . 83 SER C 1 1
24 40112 1 1 83 SER CA C -9.512 1.374 -10.666 1.00 . A A . 83 SER CA 1 1
24 40113 1 1 83 SER CB C -10.554 0.253 -10.648 1.00 . A A . 83 SER CB 1 1
24 40114 1 1 83 SER H H -8.740 1.706 -8.760 1.00 . A A . 83 SER H 1 1
24 40115 1 1 83 SER HA H -8.939 1.321 -11.592 1.00 . A A . 83 SER HA 1 1
24 40116 1 1 83 SER HB3 H -11.551 0.683 -10.742 1.00 . A A . 83 SER HB3 1 1
24 40117 1 1 83 SER HG H -11.103 -0.656 -12.344 1.00 . A A . 83 SER HG 1 1
24 40118 1 1 83 SER N N -8.540 1.202 -9.600 1.00 . A A . 83 SER N 1 1
24 40119 1 1 83 SER O O -10.076 3.399 -9.506 1.00 . A A . 83 SER O 1 1
24 40120 1 1 83 SER OG O -10.342 -0.690 -11.696 1.00 . A A . 83 SER OG 1 1
24 40121 1 1 84 PRO C C -12.885 4.333 -10.776 1.00 . A A . 84 PRO C 1 1
24 40122 1 1 84 PRO CA C -11.622 4.394 -11.637 1.00 . A A . 84 PRO CA 1 1
24 40123 1 1 84 PRO CB C -11.915 4.662 -13.104 1.00 . A A . 84 PRO CB 1 1
24 40124 1 1 84 PRO CD C -11.083 2.363 -12.857 1.00 . A A . 84 PRO CD 1 1
24 40125 1 1 84 PRO CG C -11.781 3.323 -13.808 1.00 . A A . 84 PRO CG 1 1
24 40126 1 1 84 PRO HA H -11.051 5.112 -11.236 1.00 . A A . 84 PRO HA 1 1
24 40127 1 1 84 PRO HB3 H -11.217 5.391 -13.516 1.00 . A A . 84 PRO HB3 1 1
24 40128 1 1 84 PRO HD3 H -10.122 2.042 -13.255 1.00 . A A . 84 PRO HD3 1 1
24 40129 1 1 84 PRO HG3 H -11.209 3.430 -14.729 1.00 . A A . 84 PRO HG3 1 1
24 40130 1 1 84 PRO N N -10.918 3.123 -11.621 1.00 . A A . 84 PRO N 1 1
24 40131 1 1 84 PRO O O -13.609 5.321 -10.660 1.00 . A A . 84 PRO O 1 1
24 40132 1 1 85 ALA C C -13.834 2.314 -8.033 1.00 . A A . 85 ALA C 1 1
24 40133 1 1 85 ALA CA C -14.273 2.961 -9.348 1.00 . A A . 85 ALA CA 1 1
24 40134 1 1 85 ALA CB C -15.308 2.119 -10.096 1.00 . A A . 85 ALA CB 1 1
24 40135 1 1 85 ALA H H -12.516 2.366 -10.295 1.00 . A A . 85 ALA H 1 1
24 40136 1 1 85 ALA HA H -14.704 3.940 -9.136 1.00 . A A . 85 ALA HA 1 1
24 40137 1 1 85 ALA HB1 H -15.216 2.296 -11.167 1.00 . A A . 85 ALA HB1 1 1
24 40138 1 1 85 ALA HB2 H -15.138 1.063 -9.886 1.00 . A A . 85 ALA HB2 1 1
24 40139 1 1 85 ALA HB3 H -16.310 2.398 -9.767 1.00 . A A . 85 ALA HB3 1 1
24 40140 1 1 85 ALA N N -13.110 3.165 -10.195 1.00 . A A . 85 ALA N 1 1
24 40141 1 1 85 ALA O O -14.638 1.682 -7.349 1.00 . A A . 85 ALA O 1 1
24 40142 1 1 86 VAL C C -11.047 2.948 -5.867 1.00 . A A . 86 VAL C 1 1
24 40143 1 1 86 VAL CA C -12.005 1.935 -6.498 1.00 . A A . 86 VAL CA 1 1
24 40144 1 1 86 VAL CB C -11.341 0.588 -6.793 1.00 . A A . 86 VAL CB 1 1
24 40145 1 1 86 VAL CG1 C -10.208 0.307 -5.804 1.00 . A A . 86 VAL CG1 1 1
24 40146 1 1 86 VAL CG2 C -12.370 -0.544 -6.784 1.00 . A A . 86 VAL CG2 1 1
24 40147 1 1 86 VAL H H -11.912 3.009 -8.279 1.00 . A A . 86 VAL H 1 1
24 40148 1 1 86 VAL HA H -12.832 1.759 -5.810 1.00 . A A . 86 VAL HA 1 1
24 40149 1 1 86 VAL HB H -10.908 0.640 -7.792 1.00 . A A . 86 VAL HB 1 1
24 40150 1 1 86 VAL HG11 H -9.686 1.236 -5.574 1.00 . A A . 86 VAL HG11 1 1
24 40151 1 1 86 VAL HG12 H -10.621 -0.114 -4.888 1.00 . A A . 86 VAL HG12 1 1
24 40152 1 1 86 VAL HG13 H -9.508 -0.403 -6.245 1.00 . A A . 86 VAL HG13 1 1
24 40153 1 1 86 VAL HG21 H -13.309 -0.178 -6.369 1.00 . A A . 86 VAL HG21 1 1
24 40154 1 1 86 VAL HG22 H -12.535 -0.892 -7.804 1.00 . A A . 86 VAL HG22 1 1
24 40155 1 1 86 VAL HG23 H -11.999 -1.368 -6.175 1.00 . A A . 86 VAL HG23 1 1
24 40156 1 1 86 VAL N N -12.560 2.493 -7.718 1.00 . A A . 86 VAL N 1 1
24 40157 1 1 86 VAL O O -10.944 3.033 -4.645 1.00 . A A . 86 VAL O 1 1
24 40158 1 1 87 LYS C C -10.188 5.944 -5.830 1.00 . A A . 87 LYS C 1 1
24 40159 1 1 87 LYS CA C -9.424 4.695 -6.274 1.00 . A A . 87 LYS CA 1 1
24 40160 1 1 87 LYS CB C -8.372 4.967 -7.350 1.00 . A A . 87 LYS CB 1 1
24 40161 1 1 87 LYS CD C -7.662 6.523 -9.205 1.00 . A A . 87 LYS CD 1 1
24 40162 1 1 87 LYS CE C -7.867 7.897 -9.845 1.00 . A A . 87 LYS CE 1 1
24 40163 1 1 87 LYS CG C -8.617 6.318 -8.027 1.00 . A A . 87 LYS CG 1 1
24 40164 1 1 87 LYS H H -10.460 3.615 -7.724 1.00 . A A . 87 LYS H 1 1
24 40165 1 1 87 LYS HA H -8.903 4.283 -5.410 1.00 . A A . 87 LYS HA 1 1
24 40166 1 1 87 LYS HB3 H -8.395 4.174 -8.097 1.00 . A A . 87 LYS HB3 1 1
24 40167 1 1 87 LYS HD3 H -7.825 5.743 -9.949 1.00 . A A . 87 LYS HD3 1 1
24 40168 1 1 87 LYS HE3 H -8.425 8.542 -9.165 1.00 . A A . 87 LYS HE3 1 1
24 40169 1 1 87 LYS HG3 H -8.483 7.121 -7.302 1.00 . A A . 87 LYS HG3 1 1
24 40170 1 1 87 LYS HZ1 H -6.068 8.817 -9.332 1.00 . A A . 87 LYS HZ1 1 1
24 40171 1 1 87 LYS HZ2 H -5.948 7.879 -10.658 1.00 . A A . 87 LYS HZ2 1 1
24 40172 1 1 87 LYS N N -10.370 3.691 -6.731 1.00 . A A . 87 LYS N 1 1
24 40173 1 1 87 LYS NZ N -6.562 8.519 -10.165 1.00 . A A . 87 LYS NZ 1 1
24 40174 1 1 87 LYS O O -9.607 6.853 -5.239 1.00 . A A . 87 LYS O 1 1
24 40175 1 1 88 ARG C C -12.545 7.106 -4.257 1.00 . A A . 88 ARG C 1 1
24 40176 1 1 88 ARG CA C -12.327 7.071 -5.771 1.00 . A A . 88 ARG CA 1 1
24 40177 1 1 88 ARG CB C -13.684 6.984 -6.473 1.00 . A A . 88 ARG CB 1 1
24 40178 1 1 88 ARG CD C -14.337 4.674 -5.700 1.00 . A A . 88 ARG CD 1 1
24 40179 1 1 88 ARG CG C -14.677 6.165 -5.648 1.00 . A A . 88 ARG CG 1 1
24 40180 1 1 88 ARG CZ C -16.539 3.831 -4.870 1.00 . A A . 88 ARG CZ 1 1
24 40181 1 1 88 ARG H H -11.943 5.205 -6.613 1.00 . A A . 88 ARG H 1 1
24 40182 1 1 88 ARG HA H -11.782 7.952 -6.109 1.00 . A A . 88 ARG HA 1 1
24 40183 1 1 88 ARG HB3 H -13.560 6.528 -7.456 1.00 . A A . 88 ARG HB3 1 1
24 40184 1 1 88 ARG HD3 H -13.791 4.385 -4.802 1.00 . A A . 88 ARG HD3 1 1
24 40185 1 1 88 ARG HE H -15.710 3.335 -6.647 1.00 . A A . 88 ARG HE 1 1
24 40186 1 1 88 ARG HG3 H -15.687 6.324 -6.025 1.00 . A A . 88 ARG HG3 1 1
24 40187 1 1 88 ARG HH11 H -15.600 5.103 -3.579 1.00 . A A . 88 ARG HH11 1 1
24 40188 1 1 88 ARG HH12 H -17.130 4.501 -3.034 1.00 . A A . 88 ARG HH12 1 1
24 40189 1 1 88 ARG HH21 H -18.363 2.995 -4.431 1.00 . A A . 88 ARG HH21 1 1
24 40190 1 1 88 ARG N N -11.478 5.948 -6.132 1.00 . A A . 88 ARG N 1 1
24 40191 1 1 88 ARG NE N -15.576 3.875 -5.817 1.00 . A A . 88 ARG NE 1 1
24 40192 1 1 88 ARG NH1 N -16.413 4.540 -3.729 1.00 . A A . 88 ARG NH1 1 1
24 40193 1 1 88 ARG NH2 N -17.607 3.083 -5.079 1.00 . A A . 88 ARG NH2 1 1
24 40194 1 1 88 ARG O O -12.832 8.160 -3.692 1.00 . A A . 88 ARG O 1 1
24 40195 1 1 89 LEU C C -11.516 6.663 -1.495 1.00 . A A . 89 LEU C 1 1
24 40196 1 1 89 LEU CA C -12.579 5.824 -2.206 1.00 . A A . 89 LEU CA 1 1
24 40197 1 1 89 LEU CB C -12.586 4.354 -1.784 1.00 . A A . 89 LEU CB 1 1
24 40198 1 1 89 LEU CD1 C -14.111 2.356 -1.992 1.00 . A A . 89 LEU CD1 1 1
24 40199 1 1 89 LEU CD2 C -14.178 3.801 0.092 1.00 . A A . 89 LEU CD2 1 1
24 40200 1 1 89 LEU CG C -13.951 3.766 -1.421 1.00 . A A . 89 LEU CG 1 1
24 40201 1 1 89 LEU H H -12.168 5.088 -4.110 1.00 . A A . 89 LEU H 1 1
24 40202 1 1 89 LEU HA H -13.561 6.233 -1.965 1.00 . A A . 89 LEU HA 1 1
24 40203 1 1 89 LEU HB3 H -11.924 4.240 -0.926 1.00 . A A . 89 LEU HB3 1 1
24 40204 1 1 89 LEU HD11 H -13.297 1.725 -1.635 1.00 . A A . 89 LEU HD11 1 1
24 40205 1 1 89 LEU HD12 H -15.063 1.938 -1.667 1.00 . A A . 89 LEU HD12 1 1
24 40206 1 1 89 LEU HD13 H -14.086 2.400 -3.081 1.00 . A A . 89 LEU HD13 1 1
24 40207 1 1 89 LEU HD21 H -13.240 4.035 0.595 1.00 . A A . 89 LEU HD21 1 1
24 40208 1 1 89 LEU HD22 H -14.919 4.564 0.331 1.00 . A A . 89 LEU HD22 1 1
24 40209 1 1 89 LEU HD23 H -14.537 2.828 0.427 1.00 . A A . 89 LEU HD23 1 1
24 40210 1 1 89 LEU HG H -14.723 4.388 -1.876 1.00 . A A . 89 LEU HG 1 1
24 40211 1 1 89 LEU N N -12.402 5.940 -3.643 1.00 . A A . 89 LEU N 1 1
24 40212 1 1 89 LEU O O -11.798 7.300 -0.482 1.00 . A A . 89 LEU O 1 1
24 40213 1 1 90 PHE C C -9.307 8.870 -1.852 1.00 . A A . 90 PHE C 1 1
24 40214 1 1 90 PHE CA C -9.208 7.387 -1.488 1.00 . A A . 90 PHE CA 1 1
24 40215 1 1 90 PHE CB C -7.924 6.812 -2.087 1.00 . A A . 90 PHE CB 1 1
24 40216 1 1 90 PHE CD1 C -8.295 4.336 -2.189 1.00 . A A . 90 PHE CD1 1 1
24 40217 1 1 90 PHE CD2 C -6.663 5.152 -0.699 1.00 . A A . 90 PHE CD2 1 1
24 40218 1 1 90 PHE CE1 C -8.010 3.009 -1.776 1.00 . A A . 90 PHE CE1 1 1
24 40219 1 1 90 PHE CE2 C -6.379 3.823 -0.285 1.00 . A A . 90 PHE CE2 1 1
24 40220 1 1 90 PHE CG C -7.616 5.380 -1.642 1.00 . A A . 90 PHE CG 1 1
24 40221 1 1 90 PHE CZ C -7.058 2.780 -0.832 1.00 . A A . 90 PHE CZ 1 1
24 40222 1 1 90 PHE H H -10.095 6.116 -2.880 1.00 . A A . 90 PHE H 1 1
24 40223 1 1 90 PHE HA H -9.263 7.276 -0.405 1.00 . A A . 90 PHE HA 1 1
24 40224 1 1 90 PHE HB3 H -7.087 7.454 -1.812 1.00 . A A . 90 PHE HB3 1 1
24 40225 1 1 90 PHE HD1 H -9.059 4.521 -2.945 1.00 . A A . 90 PHE HD1 1 1
24 40226 1 1 90 PHE HD2 H -6.120 5.988 -0.260 1.00 . A A . 90 PHE HD2 1 1
24 40227 1 1 90 PHE HE1 H -8.555 2.173 -2.215 1.00 . A A . 90 PHE HE1 1 1
24 40228 1 1 90 PHE HE2 H -5.615 3.640 0.471 1.00 . A A . 90 PHE HE2 1 1
24 40229 1 1 90 PHE HZ H -6.838 1.760 -0.515 1.00 . A A . 90 PHE HZ 1 1
24 40230 1 1 90 PHE N N -10.316 6.637 -2.055 1.00 . A A . 90 PHE N 1 1
24 40231 1 1 90 PHE O O -8.891 9.732 -1.079 1.00 . A A . 90 PHE O 1 1
24 40232 1 1 91 ASP C C -10.941 11.249 -2.553 1.00 . A A . 91 ASP C 1 1
24 40233 1 1 91 ASP CA C -10.018 10.485 -3.505 1.00 . A A . 91 ASP CA 1 1
24 40234 1 1 91 ASP CB C -10.650 10.512 -4.898 1.00 . A A . 91 ASP CB 1 1
24 40235 1 1 91 ASP CG C -9.828 11.236 -5.967 1.00 . A A . 91 ASP CG 1 1
24 40236 1 1 91 ASP H H -10.196 8.415 -3.651 1.00 . A A . 91 ASP H 1 1
24 40237 1 1 91 ASP HA H -9.011 10.899 -3.531 1.00 . A A . 91 ASP HA 1 1
24 40238 1 1 91 ASP HB3 H -11.628 10.989 -4.828 1.00 . A A . 91 ASP HB3 1 1
24 40239 1 1 91 ASP HD2 H -9.795 11.565 -7.821 1.00 . A A . 91 ASP HD2 1 1
24 40240 1 1 91 ASP N N -9.860 9.121 -3.029 1.00 . A A . 91 ASP N 1 1
24 40241 1 1 91 ASP O O -10.779 12.453 -2.358 1.00 . A A . 91 ASP O 1 1
24 40242 1 1 91 ASP OD1 O -9.028 12.132 -5.660 1.00 . A A . 91 ASP OD1 1 1
24 40243 1 1 91 ASP OD2 O -10.038 10.840 -7.176 1.00 . A A . 91 ASP OD2 1 1
24 40244 1 1 92 MET C C -12.933 10.291 0.230 1.00 . A A . 92 MET C 1 1
24 40245 1 1 92 MET CA C -12.837 11.112 -1.058 1.00 . A A . 92 MET CA 1 1
24 40246 1 1 92 MET CB C -14.215 11.192 -1.718 1.00 . A A . 92 MET CB 1 1
24 40247 1 1 92 MET CE C -15.555 15.069 -1.653 1.00 . A A . 92 MET CE 1 1
24 40248 1 1 92 MET CG C -14.981 12.427 -1.241 1.00 . A A . 92 MET CG 1 1
24 40249 1 1 92 MET H H -12.014 9.540 -2.148 1.00 . A A . 92 MET H 1 1
24 40250 1 1 92 MET HA H -12.446 12.105 -0.835 1.00 . A A . 92 MET HA 1 1
24 40251 1 1 92 MET HB3 H -14.786 10.293 -1.484 1.00 . A A . 92 MET HB3 1 1
24 40252 1 1 92 MET HE1 H -16.145 14.771 -0.787 1.00 . A A . 92 MET HE1 1 1
24 40253 1 1 92 MET HE2 H -15.142 16.064 -1.488 1.00 . A A . 92 MET HE2 1 1
24 40254 1 1 92 MET HE3 H -16.192 15.082 -2.539 1.00 . A A . 92 MET HE3 1 1
24 40255 1 1 92 MET HG3 H -14.986 12.464 -0.151 1.00 . A A . 92 MET HG3 1 1
24 40256 1 1 92 MET N N -11.889 10.518 -1.985 1.00 . A A . 92 MET N 1 1
24 40257 1 1 92 MET O O -12.679 10.804 1.318 1.00 . A A . 92 MET O 1 1
24 40258 1 1 92 MET SD S -14.224 13.905 -1.896 1.00 . A A . 92 MET SD 1 1
24 40259 1 1 93 SER C C -12.084 7.971 1.898 1.00 . A A . 93 SER C 1 1
24 40260 1 1 93 SER CA C -13.434 8.131 1.197 1.00 . A A . 93 SER CA 1 1
24 40261 1 1 93 SER CB C -13.970 6.767 0.760 1.00 . A A . 93 SER CB 1 1
24 40262 1 1 93 SER H H -13.506 8.620 -0.827 1.00 . A A . 93 SER H 1 1
24 40263 1 1 93 SER HA H -14.156 8.609 1.860 1.00 . A A . 93 SER HA 1 1
24 40264 1 1 93 SER HB3 H -13.150 6.050 0.720 1.00 . A A . 93 SER HB3 1 1
24 40265 1 1 93 SER HG H -15.885 6.517 1.286 1.00 . A A . 93 SER HG 1 1
24 40266 1 1 93 SER N N -13.301 9.029 0.062 1.00 . A A . 93 SER N 1 1
24 40267 1 1 93 SER O O -12.015 7.439 3.006 1.00 . A A . 93 SER O 1 1
24 40268 1 1 93 SER OG O -14.980 6.283 1.641 1.00 . A A . 93 SER OG 1 1
24 40269 1 1 94 GLY C C -8.939 9.667 1.556 1.00 . A A . 94 GLY C 1 1
24 40270 1 1 94 GLY CA C -9.700 8.357 1.771 1.00 . A A . 94 GLY CA 1 1
24 40271 1 1 94 GLY H H -11.108 8.873 0.326 1.00 . A A . 94 GLY H 1 1
24 40272 1 1 94 GLY HA2 H -9.749 8.132 2.836 1.00 . A A . 94 GLY HA2 1 1
24 40273 1 1 94 GLY HA3 H -9.162 7.537 1.296 1.00 . A A . 94 GLY HA3 1 1
24 40274 1 1 94 GLY N N -11.044 8.442 1.226 1.00 . A A . 94 GLY N 1 1
24 40275 1 1 94 GLY O O -9.496 10.637 1.047 1.00 . A A . 94 GLY O 1 1
24 40276 1 1 95 LEU C C -5.892 10.631 0.622 1.00 . A A . 95 LEU C 1 1
24 40277 1 1 95 LEU CA C -6.831 10.826 1.814 1.00 . A A . 95 LEU CA 1 1
24 40278 1 1 95 LEU CB C -6.105 11.125 3.126 1.00 . A A . 95 LEU CB 1 1
24 40279 1 1 95 LEU CD1 C -6.897 13.517 3.235 1.00 . A A . 95 LEU CD1 1 1
24 40280 1 1 95 LEU CD2 C -4.957 12.748 4.678 1.00 . A A . 95 LEU CD2 1 1
24 40281 1 1 95 LEU CG C -5.691 12.582 3.347 1.00 . A A . 95 LEU CG 1 1
24 40282 1 1 95 LEU H H -7.229 8.859 2.370 1.00 . A A . 95 LEU H 1 1
24 40283 1 1 95 LEU HA H -7.483 11.674 1.606 1.00 . A A . 95 LEU HA 1 1
24 40284 1 1 95 LEU HB3 H -5.211 10.504 3.174 1.00 . A A . 95 LEU HB3 1 1
24 40285 1 1 95 LEU HD11 H -7.784 13.012 3.617 1.00 . A A . 95 LEU HD11 1 1
24 40286 1 1 95 LEU HD12 H -6.712 14.419 3.821 1.00 . A A . 95 LEU HD12 1 1
24 40287 1 1 95 LEU HD13 H -7.052 13.786 2.191 1.00 . A A . 95 LEU HD13 1 1
24 40288 1 1 95 LEU HD21 H -4.708 11.766 5.082 1.00 . A A . 95 LEU HD21 1 1
24 40289 1 1 95 LEU HD22 H -4.041 13.319 4.520 1.00 . A A . 95 LEU HD22 1 1
24 40290 1 1 95 LEU HD23 H -5.598 13.278 5.383 1.00 . A A . 95 LEU HD23 1 1
24 40291 1 1 95 LEU HG H -4.993 12.862 2.557 1.00 . A A . 95 LEU HG 1 1
24 40292 1 1 95 LEU N N -7.675 9.651 1.957 1.00 . A A . 95 LEU N 1 1
24 40293 1 1 95 LEU O O -4.743 11.071 0.654 1.00 . A A . 95 LEU O 1 1
24 40294 1 1 96 PHE C C -4.334 10.517 -1.595 1.00 . A A . 96 PHE C 1 1
24 40295 1 1 96 PHE CA C -5.637 9.714 -1.601 1.00 . A A . 96 PHE CA 1 1
24 40296 1 1 96 PHE CB C -6.490 10.160 -2.792 1.00 . A A . 96 PHE CB 1 1
24 40297 1 1 96 PHE CD1 C -5.960 7.929 -3.798 1.00 . A A . 96 PHE CD1 1 1
24 40298 1 1 96 PHE CD2 C -7.061 9.518 -5.143 1.00 . A A . 96 PHE CD2 1 1
24 40299 1 1 96 PHE CE1 C -5.973 7.006 -4.877 1.00 . A A . 96 PHE CE1 1 1
24 40300 1 1 96 PHE CE2 C -7.074 8.596 -6.223 1.00 . A A . 96 PHE CE2 1 1
24 40301 1 1 96 PHE CG C -6.504 9.166 -3.954 1.00 . A A . 96 PHE CG 1 1
24 40302 1 1 96 PHE CZ C -6.529 7.359 -6.066 1.00 . A A . 96 PHE CZ 1 1
24 40303 1 1 96 PHE H H -7.350 9.618 -0.419 1.00 . A A . 96 PHE H 1 1
24 40304 1 1 96 PHE HA H -5.405 8.649 -1.614 1.00 . A A . 96 PHE HA 1 1
24 40305 1 1 96 PHE HB3 H -6.119 11.120 -3.152 1.00 . A A . 96 PHE HB3 1 1
24 40306 1 1 96 PHE HD1 H -5.514 7.647 -2.845 1.00 . A A . 96 PHE HD1 1 1
24 40307 1 1 96 PHE HD2 H -7.497 10.509 -5.269 1.00 . A A . 96 PHE HD2 1 1
24 40308 1 1 96 PHE HE1 H -5.536 6.016 -4.752 1.00 . A A . 96 PHE HE1 1 1
24 40309 1 1 96 PHE HE2 H -7.520 8.878 -7.177 1.00 . A A . 96 PHE HE2 1 1
24 40310 1 1 96 PHE HZ H -6.539 6.650 -6.896 1.00 . A A . 96 PHE HZ 1 1
24 40311 1 1 96 PHE N N -6.414 9.972 -0.402 1.00 . A A . 96 PHE N 1 1
24 40312 1 1 96 PHE O O -3.267 9.977 -1.878 1.00 . A A . 96 PHE O 1 1
24 40313 1 1 97 LYS C C -2.307 12.139 -0.197 1.00 . A A . 97 LYS C 1 1
24 40314 1 1 97 LYS CA C -3.313 12.676 -1.218 1.00 . A A . 97 LYS CA 1 1
24 40315 1 1 97 LYS CB C -3.751 14.117 -0.949 1.00 . A A . 97 LYS CB 1 1
24 40316 1 1 97 LYS CD C -6.243 14.363 -0.652 1.00 . A A . 97 LYS CD 1 1
24 40317 1 1 97 LYS CE C -6.853 15.750 -0.435 1.00 . A A . 97 LYS CE 1 1
24 40318 1 1 97 LYS CG C -5.079 14.424 -1.643 1.00 . A A . 97 LYS CG 1 1
24 40319 1 1 97 LYS H H -5.338 12.225 -1.036 1.00 . A A . 97 LYS H 1 1
24 40320 1 1 97 LYS HA H -2.847 12.660 -2.202 1.00 . A A . 97 LYS HA 1 1
24 40321 1 1 97 LYS HB3 H -2.984 14.807 -1.302 1.00 . A A . 97 LYS HB3 1 1
24 40322 1 1 97 LYS HD3 H -5.894 13.962 0.300 1.00 . A A . 97 LYS HD3 1 1
24 40323 1 1 97 LYS HE3 H -6.089 16.436 -0.071 1.00 . A A . 97 LYS HE3 1 1
24 40324 1 1 97 LYS HG3 H -5.246 13.711 -2.450 1.00 . A A . 97 LYS HG3 1 1
24 40325 1 1 97 LYS HZ1 H -6.755 16.254 -2.455 1.00 . A A . 97 LYS HZ1 1 1
24 40326 1 1 97 LYS HZ2 H -8.225 15.716 -2.004 1.00 . A A . 97 LYS HZ2 1 1
24 40327 1 1 97 LYS N N -4.466 11.794 -1.266 1.00 . A A . 97 LYS N 1 1
24 40328 1 1 97 LYS NZ N -7.429 16.265 -1.697 1.00 . A A . 97 LYS NZ 1 1
24 40329 1 1 97 LYS O O -1.110 12.401 -0.303 1.00 . A A . 97 LYS O 1 1
24 40330 1 1 98 ILE C C -1.643 9.380 1.431 1.00 . A A . 98 ILE C 1 1
24 40331 1 1 98 ILE CA C -1.994 10.821 1.807 1.00 . A A . 98 ILE CA 1 1
24 40332 1 1 98 ILE CB C -2.669 10.954 3.173 1.00 . A A . 98 ILE CB 1 1
24 40333 1 1 98 ILE CD1 C -1.649 10.869 5.478 1.00 . A A . 98 ILE CD1 1 1
24 40334 1 1 98 ILE CG1 C -1.750 11.660 4.172 1.00 . A A . 98 ILE CG1 1 1
24 40335 1 1 98 ILE CG2 C -3.136 9.591 3.688 1.00 . A A . 98 ILE CG2 1 1
24 40336 1 1 98 ILE H H -3.805 11.189 0.847 1.00 . A A . 98 ILE H 1 1
24 40337 1 1 98 ILE HA H -1.072 11.403 1.844 1.00 . A A . 98 ILE HA 1 1
24 40338 1 1 98 ILE HB H -3.557 11.575 3.057 1.00 . A A . 98 ILE HB 1 1
24 40339 1 1 98 ILE HD11 H -2.648 10.591 5.813 1.00 . A A . 98 ILE HD11 1 1
24 40340 1 1 98 ILE HD12 H -1.057 9.969 5.312 1.00 . A A . 98 ILE HD12 1 1
24 40341 1 1 98 ILE HD13 H -1.169 11.485 6.239 1.00 . A A . 98 ILE HD13 1 1
24 40342 1 1 98 ILE HG13 H -2.132 12.661 4.378 1.00 . A A . 98 ILE HG13 1 1
24 40343 1 1 98 ILE HG21 H -3.604 9.036 2.875 1.00 . A A . 98 ILE HG21 1 1
24 40344 1 1 98 ILE HG22 H -2.279 9.031 4.064 1.00 . A A . 98 ILE HG22 1 1
24 40345 1 1 98 ILE HG23 H -3.857 9.734 4.494 1.00 . A A . 98 ILE HG23 1 1
24 40346 1 1 98 ILE N N -2.831 11.398 0.768 1.00 . A A . 98 ILE N 1 1
24 40347 1 1 98 ILE O O -0.902 8.711 2.150 1.00 . A A . 98 ILE O 1 1
24 40348 1 1 99 ILE C C -1.175 7.661 -1.494 1.00 . A A . 99 ILE C 1 1
24 40349 1 1 99 ILE CA C -1.944 7.595 -0.173 1.00 . A A . 99 ILE CA 1 1
24 40350 1 1 99 ILE CB C -3.255 6.812 -0.263 1.00 . A A . 99 ILE CB 1 1
24 40351 1 1 99 ILE CD1 C -2.750 5.962 2.058 1.00 . A A . 99 ILE CD1 1 1
24 40352 1 1 99 ILE CG1 C -3.824 6.533 1.130 1.00 . A A . 99 ILE CG1 1 1
24 40353 1 1 99 ILE CG2 C -3.071 5.527 -1.073 1.00 . A A . 99 ILE CG2 1 1
24 40354 1 1 99 ILE H H -2.792 9.496 -0.273 1.00 . A A . 99 ILE H 1 1
24 40355 1 1 99 ILE HA H -1.319 7.095 0.566 1.00 . A A . 99 ILE HA 1 1
24 40356 1 1 99 ILE HB H -3.984 7.424 -0.792 1.00 . A A . 99 ILE HB 1 1
24 40357 1 1 99 ILE HD11 H -2.006 5.428 1.466 1.00 . A A . 99 ILE HD11 1 1
24 40358 1 1 99 ILE HD12 H -2.268 6.775 2.600 1.00 . A A . 99 ILE HD12 1 1
24 40359 1 1 99 ILE HD13 H -3.211 5.276 2.768 1.00 . A A . 99 ILE HD13 1 1
24 40360 1 1 99 ILE HG13 H -4.655 5.832 1.054 1.00 . A A . 99 ILE HG13 1 1
24 40361 1 1 99 ILE HG21 H -2.538 5.754 -1.997 1.00 . A A . 99 ILE HG21 1 1
24 40362 1 1 99 ILE HG22 H -2.495 4.808 -0.489 1.00 . A A . 99 ILE HG22 1 1
24 40363 1 1 99 ILE HG23 H -4.047 5.104 -1.311 1.00 . A A . 99 ILE HG23 1 1
24 40364 1 1 99 ILE N N -2.191 8.945 0.306 1.00 . A A . 99 ILE N 1 1
24 40365 1 1 99 ILE O O -0.615 6.660 -1.941 1.00 . A A . 99 ILE O 1 1
24 40366 1 1 100 ARG C C -0.519 7.782 -4.187 1.00 . A A . 100 ARG C 1 1
24 40367 1 1 100 ARG CA C -0.480 9.057 -3.343 1.00 . A A . 100 ARG CA 1 1
24 40368 1 1 100 ARG CB C 0.976 9.463 -3.111 1.00 . A A . 100 ARG CB 1 1
24 40369 1 1 100 ARG CD C 0.929 11.955 -3.496 1.00 . A A . 100 ARG CD 1 1
24 40370 1 1 100 ARG CG C 1.063 10.842 -2.455 1.00 . A A . 100 ARG CG 1 1
24 40371 1 1 100 ARG CZ C 0.412 13.869 -1.971 1.00 . A A . 100 ARG CZ 1 1
24 40372 1 1 100 ARG H H -1.629 9.657 -1.712 1.00 . A A . 100 ARG H 1 1
24 40373 1 1 100 ARG HA H -1.026 9.865 -3.829 1.00 . A A . 100 ARG HA 1 1
24 40374 1 1 100 ARG HB3 H 1.510 9.475 -4.063 1.00 . A A . 100 ARG HB3 1 1
24 40375 1 1 100 ARG HD3 H 0.507 11.554 -4.417 1.00 . A A . 100 ARG HD3 1 1
24 40376 1 1 100 ARG HE H -0.840 13.153 -3.387 1.00 . A A . 100 ARG HE 1 1
24 40377 1 1 100 ARG HG3 H 2.015 10.941 -1.933 1.00 . A A . 100 ARG HG3 1 1
24 40378 1 1 100 ARG HH11 H 2.259 13.048 -1.675 1.00 . A A . 100 ARG HH11 1 1
24 40379 1 1 100 ARG HH12 H 1.871 14.377 -0.634 1.00 . A A . 100 ARG HH12 1 1
24 40380 1 1 100 ARG HH21 H -0.259 15.455 -0.852 1.00 . A A . 100 ARG HH21 1 1
24 40381 1 1 100 ARG N N -1.172 8.848 -2.082 1.00 . A A . 100 ARG N 1 1
24 40382 1 1 100 ARG NE N 0.061 13.035 -2.973 1.00 . A A . 100 ARG NE 1 1
24 40383 1 1 100 ARG NH1 N 1.618 13.755 -1.375 1.00 . A A . 100 ARG NH1 1 1
24 40384 1 1 100 ARG NH2 N -0.440 14.799 -1.584 1.00 . A A . 100 ARG NH2 1 1
24 40385 1 1 100 ARG O O 0.467 7.050 -4.260 1.00 . A A . 100 ARG O 1 1
24 40386 1 1 101 PHE C C -1.697 6.730 -7.121 1.00 . A A . 101 PHE C 1 1
24 40387 1 1 101 PHE CA C -1.850 6.378 -5.640 1.00 . A A . 101 PHE CA 1 1
24 40388 1 1 101 PHE CB C -3.271 5.868 -5.394 1.00 . A A . 101 PHE CB 1 1
24 40389 1 1 101 PHE CD1 C -3.401 3.700 -6.640 1.00 . A A . 101 PHE CD1 1 1
24 40390 1 1 101 PHE CD2 C -3.519 3.634 -4.288 1.00 . A A . 101 PHE CD2 1 1
24 40391 1 1 101 PHE CE1 C -3.523 2.285 -6.685 1.00 . A A . 101 PHE CE1 1 1
24 40392 1 1 101 PHE CE2 C -3.641 2.220 -4.334 1.00 . A A . 101 PHE CE2 1 1
24 40393 1 1 101 PHE CG C -3.402 4.344 -5.442 1.00 . A A . 101 PHE CG 1 1
24 40394 1 1 101 PHE CZ C -3.640 1.575 -5.531 1.00 . A A . 101 PHE CZ 1 1
24 40395 1 1 101 PHE H H -2.468 8.152 -4.739 1.00 . A A . 101 PHE H 1 1
24 40396 1 1 101 PHE HA H -1.081 5.659 -5.358 1.00 . A A . 101 PHE HA 1 1
24 40397 1 1 101 PHE HB3 H -3.937 6.304 -6.138 1.00 . A A . 101 PHE HB3 1 1
24 40398 1 1 101 PHE HD1 H -3.308 4.269 -7.565 1.00 . A A . 101 PHE HD1 1 1
24 40399 1 1 101 PHE HD2 H -3.519 4.150 -3.328 1.00 . A A . 101 PHE HD2 1 1
24 40400 1 1 101 PHE HE1 H -3.523 1.769 -7.645 1.00 . A A . 101 PHE HE1 1 1
24 40401 1 1 101 PHE HE2 H -3.734 1.651 -3.409 1.00 . A A . 101 PHE HE2 1 1
24 40402 1 1 101 PHE HZ H -3.733 0.491 -5.566 1.00 . A A . 101 PHE HZ 1 1
24 40403 1 1 101 PHE N N -1.669 7.553 -4.804 1.00 . A A . 101 PHE N 1 1
24 40404 1 1 101 PHE O O -1.699 7.905 -7.486 1.00 . A A . 101 PHE O 1 1
24 40405 1 1 102 GLU C C -2.134 4.761 -10.126 1.00 . A A . 102 GLU C 1 1
24 40406 1 1 102 GLU CA C -1.414 5.877 -9.366 1.00 . A A . 102 GLU CA 1 1
24 40407 1 1 102 GLU CB C 0.064 5.941 -9.756 1.00 . A A . 102 GLU CB 1 1
24 40408 1 1 102 GLU CD C 0.527 6.688 -12.119 1.00 . A A . 102 GLU CD 1 1
24 40409 1 1 102 GLU CG C 0.339 7.137 -10.668 1.00 . A A . 102 GLU CG 1 1
24 40410 1 1 102 GLU H H -1.567 4.739 -7.628 1.00 . A A . 102 GLU H 1 1
24 40411 1 1 102 GLU HA H -1.883 6.837 -9.587 1.00 . A A . 102 GLU HA 1 1
24 40412 1 1 102 GLU HB3 H 0.350 5.018 -10.262 1.00 . A A . 102 GLU HB3 1 1
24 40413 1 1 102 GLU HE2 H -1.046 7.219 -13.009 1.00 . A A . 102 GLU HE2 1 1
24 40414 1 1 102 GLU HG3 H 1.232 7.661 -10.327 1.00 . A A . 102 GLU HG3 1 1
24 40415 1 1 102 GLU N N -1.568 5.692 -7.933 1.00 . A A . 102 GLU N 1 1
24 40416 1 1 102 GLU O O -3.145 4.238 -9.658 1.00 . A A . 102 GLU O 1 1
24 40417 1 1 102 GLU OE1 O 1.209 5.685 -12.374 1.00 . A A . 102 GLU OE1 1 1
24 40418 1 1 102 GLU OE2 O -0.067 7.423 -12.997 1.00 . A A . 102 GLU OE2 1 1
24 40419 1 1 103 GLN C C -1.069 2.682 -12.921 1.00 . A A . 103 GLN C 1 1
24 40420 1 1 103 GLN CA C -2.162 3.384 -12.114 1.00 . A A . 103 GLN CA 1 1
24 40421 1 1 103 GLN CB C -3.246 3.950 -13.034 1.00 . A A . 103 GLN CB 1 1
24 40422 1 1 103 GLN CD C -4.899 5.821 -13.389 1.00 . A A . 103 GLN CD 1 1
24 40423 1 1 103 GLN CG C -3.878 5.206 -12.430 1.00 . A A . 103 GLN CG 1 1
24 40424 1 1 103 GLN H H -0.763 4.858 -11.658 1.00 . A A . 103 GLN H 1 1
24 40425 1 1 103 GLN HA H -2.618 2.681 -11.418 1.00 . A A . 103 GLN HA 1 1
24 40426 1 1 103 GLN HB3 H -4.015 3.196 -13.204 1.00 . A A . 103 GLN HB3 1 1
24 40427 1 1 103 GLN HE21 H -5.823 4.022 -13.485 1.00 . A A . 103 GLN HE21 1 1
24 40428 1 1 103 GLN HE22 H -6.547 5.278 -14.433 1.00 . A A . 103 GLN HE22 1 1
24 40429 1 1 103 GLN HG3 H -3.101 5.935 -12.203 1.00 . A A . 103 GLN HG3 1 1
24 40430 1 1 103 GLN N N -1.586 4.428 -11.285 1.00 . A A . 103 GLN N 1 1
24 40431 1 1 103 GLN NE2 N -5.833 4.970 -13.803 1.00 . A A . 103 GLN NE2 1 1
24 40432 1 1 103 GLN O O -0.676 3.158 -13.985 1.00 . A A . 103 GLN O 1 1
24 40433 1 1 103 GLN OE1 O -4.842 6.990 -13.730 1.00 . A A . 103 GLN OE1 1 1
24 40434 1 1 104 SER C C 1.636 1.684 -13.345 1.00 . A A . 104 SER C 1 1
24 40435 1 1 104 SER CA C 0.433 0.789 -13.042 1.00 . A A . 104 SER CA 1 1
24 40436 1 1 104 SER CB C -0.088 0.146 -14.328 1.00 . A A . 104 SER CB 1 1
24 40437 1 1 104 SER H H -0.934 1.181 -11.518 1.00 . A A . 104 SER H 1 1
24 40438 1 1 104 SER HA H 0.706 0.009 -12.331 1.00 . A A . 104 SER HA 1 1
24 40439 1 1 104 SER HB3 H -0.730 0.853 -14.853 1.00 . A A . 104 SER HB3 1 1
24 40440 1 1 104 SER HG H 1.796 -0.443 -14.652 1.00 . A A . 104 SER HG 1 1
24 40441 1 1 104 SER N N -0.608 1.561 -12.385 1.00 . A A . 104 SER N 1 1
24 40442 1 1 104 SER O O 2.737 1.436 -12.857 1.00 . A A . 104 SER O 1 1
24 40443 1 1 104 SER OG O 0.972 -0.262 -15.189 1.00 . A A . 104 SER OG 1 1
24 40444 1 1 105 GLU C C 3.350 3.914 -13.330 1.00 . A A . 105 GLU C 1 1
24 40445 1 1 105 GLU CA C 2.433 3.640 -14.524 1.00 . A A . 105 GLU CA 1 1
24 40446 1 1 105 GLU CB C 1.841 4.941 -15.071 1.00 . A A . 105 GLU CB 1 1
24 40447 1 1 105 GLU CD C 2.588 7.114 -16.107 1.00 . A A . 105 GLU CD 1 1
24 40448 1 1 105 GLU CG C 2.866 6.074 -15.020 1.00 . A A . 105 GLU CG 1 1
24 40449 1 1 105 GLU H H 0.486 2.901 -14.542 1.00 . A A . 105 GLU H 1 1
24 40450 1 1 105 GLU HA H 2.994 3.143 -15.315 1.00 . A A . 105 GLU HA 1 1
24 40451 1 1 105 GLU HB3 H 0.960 5.215 -14.490 1.00 . A A . 105 GLU HB3 1 1
24 40452 1 1 105 GLU HE2 H 3.544 8.646 -16.641 1.00 . A A . 105 GLU HE2 1 1
24 40453 1 1 105 GLU HG3 H 3.870 5.669 -15.149 1.00 . A A . 105 GLU HG3 1 1
24 40454 1 1 105 GLU N N 1.384 2.707 -14.150 1.00 . A A . 105 GLU N 1 1
24 40455 1 1 105 GLU O O 4.527 4.228 -13.506 1.00 . A A . 105 GLU O 1 1
24 40456 1 1 105 GLU OE1 O 1.975 6.788 -17.134 1.00 . A A . 105 GLU OE1 1 1
24 40457 1 1 105 GLU OE2 O 3.033 8.299 -15.855 1.00 . A A . 105 GLU OE2 1 1
24 40458 1 1 106 GLN C C 4.441 2.827 -10.626 1.00 . A A . 106 GLN C 1 1
24 40459 1 1 106 GLN CA C 3.528 4.018 -10.920 1.00 . A A . 106 GLN CA 1 1
24 40460 1 1 106 GLN CB C 2.590 4.295 -9.744 1.00 . A A . 106 GLN CB 1 1
24 40461 1 1 106 GLN CD C 2.572 4.708 -7.256 1.00 . A A . 106 GLN CD 1 1
24 40462 1 1 106 GLN CG C 3.278 3.995 -8.411 1.00 . A A . 106 GLN CG 1 1
24 40463 1 1 106 GLN H H 1.819 3.533 -12.009 1.00 . A A . 106 GLN H 1 1
24 40464 1 1 106 GLN HA H 4.130 4.906 -11.114 1.00 . A A . 106 GLN HA 1 1
24 40465 1 1 106 GLN HB3 H 1.692 3.684 -9.839 1.00 . A A . 106 GLN HB3 1 1
24 40466 1 1 106 GLN HE21 H 3.175 6.474 -8.041 1.00 . A A . 106 GLN HE21 1 1
24 40467 1 1 106 GLN HE22 H 2.242 6.590 -6.586 1.00 . A A . 106 GLN HE22 1 1
24 40468 1 1 106 GLN HG3 H 4.320 4.312 -8.456 1.00 . A A . 106 GLN HG3 1 1
24 40469 1 1 106 GLN N N 2.777 3.787 -12.143 1.00 . A A . 106 GLN N 1 1
24 40470 1 1 106 GLN NE2 N 2.671 6.034 -7.298 1.00 . A A . 106 GLN NE2 1 1
24 40471 1 1 106 GLN O O 5.425 2.958 -9.900 1.00 . A A . 106 GLN O 1 1
24 40472 1 1 106 GLN OE1 O 1.976 4.095 -6.385 1.00 . A A . 106 GLN OE1 1 1
24 40473 1 1 107 GLN C C 6.334 0.813 -10.816 1.00 . A A . 107 GLN C 1 1
24 40474 1 1 107 GLN CA C 4.855 0.474 -11.011 1.00 . A A . 107 GLN CA 1 1
24 40475 1 1 107 GLN CB C 4.663 -0.489 -12.183 1.00 . A A . 107 GLN CB 1 1
24 40476 1 1 107 GLN CD C 4.988 -0.643 -14.679 1.00 . A A . 107 GLN CD 1 1
24 40477 1 1 107 GLN CG C 5.552 -0.098 -13.366 1.00 . A A . 107 GLN CG 1 1
24 40478 1 1 107 GLN H H 3.278 1.590 -11.791 1.00 . A A . 107 GLN H 1 1
24 40479 1 1 107 GLN HA H 4.458 0.018 -10.104 1.00 . A A . 107 GLN HA 1 1
24 40480 1 1 107 GLN HB3 H 3.618 -0.488 -12.493 1.00 . A A . 107 GLN HB3 1 1
24 40481 1 1 107 GLN HE21 H 4.650 1.264 -15.271 1.00 . A A . 107 GLN HE21 1 1
24 40482 1 1 107 GLN HE22 H 4.190 0.042 -16.409 1.00 . A A . 107 GLN HE22 1 1
24 40483 1 1 107 GLN HG3 H 6.560 -0.483 -13.211 1.00 . A A . 107 GLN HG3 1 1
24 40484 1 1 107 GLN N N 4.080 1.689 -11.203 1.00 . A A . 107 GLN N 1 1
24 40485 1 1 107 GLN NE2 N 4.575 0.299 -15.524 1.00 . A A . 107 GLN NE2 1 1
24 40486 1 1 107 GLN O O 7.036 0.140 -10.061 1.00 . A A . 107 GLN O 1 1
24 40487 1 1 107 GLN OE1 O 4.930 -1.839 -14.911 1.00 . A A . 107 GLN OE1 1 1
24 40488 1 1 108 ALA C C 8.350 3.082 -10.127 1.00 . A A . 108 ALA C 1 1
24 40489 1 1 108 ALA CA C 8.149 2.293 -11.423 1.00 . A A . 108 ALA CA 1 1
24 40490 1 1 108 ALA CB C 8.505 3.111 -12.666 1.00 . A A . 108 ALA CB 1 1
24 40491 1 1 108 ALA H H 6.190 2.398 -12.122 1.00 . A A . 108 ALA H 1 1
24 40492 1 1 108 ALA HA H 8.776 1.402 -11.397 1.00 . A A . 108 ALA HA 1 1
24 40493 1 1 108 ALA HB1 H 7.601 3.313 -13.240 1.00 . A A . 108 ALA HB1 1 1
24 40494 1 1 108 ALA HB2 H 8.960 4.054 -12.361 1.00 . A A . 108 ALA HB2 1 1
24 40495 1 1 108 ALA HB3 H 9.209 2.550 -13.280 1.00 . A A . 108 ALA HB3 1 1
24 40496 1 1 108 ALA N N 6.765 1.857 -11.509 1.00 . A A . 108 ALA N 1 1
24 40497 1 1 108 ALA O O 9.118 2.673 -9.259 1.00 . A A . 108 ALA O 1 1
24 40498 1 1 109 LEU C C 7.263 4.271 -7.636 1.00 . A A . 109 LEU C 1 1
24 40499 1 1 109 LEU CA C 7.737 5.052 -8.864 1.00 . A A . 109 LEU CA 1 1
24 40500 1 1 109 LEU CB C 6.977 6.361 -9.090 1.00 . A A . 109 LEU CB 1 1
24 40501 1 1 109 LEU CD1 C 7.111 8.826 -9.606 1.00 . A A . 109 LEU CD1 1 1
24 40502 1 1 109 LEU CD2 C 8.039 7.927 -7.424 1.00 . A A . 109 LEU CD2 1 1
24 40503 1 1 109 LEU CG C 7.787 7.645 -8.906 1.00 . A A . 109 LEU CG 1 1
24 40504 1 1 109 LEU H H 7.023 4.528 -10.750 1.00 . A A . 109 LEU H 1 1
24 40505 1 1 109 LEU HA H 8.787 5.308 -8.727 1.00 . A A . 109 LEU HA 1 1
24 40506 1 1 109 LEU HB3 H 6.129 6.389 -8.408 1.00 . A A . 109 LEU HB3 1 1
24 40507 1 1 109 LEU HD11 H 6.189 8.487 -10.080 1.00 . A A . 109 LEU HD11 1 1
24 40508 1 1 109 LEU HD12 H 6.878 9.599 -8.873 1.00 . A A . 109 LEU HD12 1 1
24 40509 1 1 109 LEU HD13 H 7.780 9.233 -10.363 1.00 . A A . 109 LEU HD13 1 1
24 40510 1 1 109 LEU HD21 H 8.033 6.989 -6.870 1.00 . A A . 109 LEU HD21 1 1
24 40511 1 1 109 LEU HD22 H 9.008 8.412 -7.305 1.00 . A A . 109 LEU HD22 1 1
24 40512 1 1 109 LEU HD23 H 7.256 8.580 -7.040 1.00 . A A . 109 LEU HD23 1 1
24 40513 1 1 109 LEU HG H 8.760 7.508 -9.378 1.00 . A A . 109 LEU HG 1 1
24 40514 1 1 109 LEU N N 7.645 4.201 -10.039 1.00 . A A . 109 LEU N 1 1
24 40515 1 1 109 LEU O O 7.489 4.693 -6.504 1.00 . A A . 109 LEU O 1 1
24 40516 1 1 110 LEU C C 7.278 1.816 -5.976 1.00 . A A . 110 LEU C 1 1
24 40517 1 1 110 LEU CA C 6.109 2.302 -6.834 1.00 . A A . 110 LEU CA 1 1
24 40518 1 1 110 LEU CB C 5.253 1.170 -7.406 1.00 . A A . 110 LEU CB 1 1
24 40519 1 1 110 LEU CD1 C 3.927 -0.594 -6.186 1.00 . A A . 110 LEU CD1 1 1
24 40520 1 1 110 LEU CD2 C 5.995 -1.238 -7.507 1.00 . A A . 110 LEU CD2 1 1
24 40521 1 1 110 LEU CG C 5.317 -0.162 -6.656 1.00 . A A . 110 LEU CG 1 1
24 40522 1 1 110 LEU H H 6.437 2.810 -8.828 1.00 . A A . 110 LEU H 1 1
24 40523 1 1 110 LEU HA H 5.457 2.917 -6.215 1.00 . A A . 110 LEU HA 1 1
24 40524 1 1 110 LEU HB3 H 5.556 0.998 -8.438 1.00 . A A . 110 LEU HB3 1 1
24 40525 1 1 110 LEU HD11 H 3.281 0.281 -6.109 1.00 . A A . 110 LEU HD11 1 1
24 40526 1 1 110 LEU HD12 H 3.502 -1.296 -6.905 1.00 . A A . 110 LEU HD12 1 1
24 40527 1 1 110 LEU HD13 H 4.005 -1.074 -5.211 1.00 . A A . 110 LEU HD13 1 1
24 40528 1 1 110 LEU HD21 H 5.928 -0.964 -8.560 1.00 . A A . 110 LEU HD21 1 1
24 40529 1 1 110 LEU HD22 H 7.043 -1.323 -7.219 1.00 . A A . 110 LEU HD22 1 1
24 40530 1 1 110 LEU HD23 H 5.496 -2.194 -7.347 1.00 . A A . 110 LEU HD23 1 1
24 40531 1 1 110 LEU HG H 5.929 -0.023 -5.764 1.00 . A A . 110 LEU HG 1 1
24 40532 1 1 110 LEU N N 6.616 3.146 -7.903 1.00 . A A . 110 LEU N 1 1
24 40533 1 1 110 LEU O O 7.156 1.710 -4.756 1.00 . A A . 110 LEU O 1 1
24 40534 1 1 111 THR C C 10.028 2.082 -4.912 1.00 . A A . 111 THR C 1 1
24 40535 1 1 111 THR CA C 9.577 1.063 -5.960 1.00 . A A . 111 THR CA 1 1
24 40536 1 1 111 THR CB C 10.643 0.764 -7.015 1.00 . A A . 111 THR CB 1 1
24 40537 1 1 111 THR CG2 C 11.876 0.079 -6.423 1.00 . A A . 111 THR CG2 1 1
24 40538 1 1 111 THR H H 8.477 1.624 -7.638 1.00 . A A . 111 THR H 1 1
24 40539 1 1 111 THR HA H 9.324 0.147 -5.427 1.00 . A A . 111 THR HA 1 1
24 40540 1 1 111 THR HB H 10.922 1.669 -7.554 1.00 . A A . 111 THR HB 1 1
24 40541 1 1 111 THR HG1 H 9.052 -0.178 -7.781 1.00 . A A . 111 THR HG1 1 1
24 40542 1 1 111 THR HG21 H 11.976 0.353 -5.372 1.00 . A A . 111 THR HG21 1 1
24 40543 1 1 111 THR HG22 H 11.766 -1.003 -6.507 1.00 . A A . 111 THR HG22 1 1
24 40544 1 1 111 THR HG23 H 12.766 0.397 -6.967 1.00 . A A . 111 THR HG23 1 1
24 40545 1 1 111 THR N N 8.386 1.535 -6.646 1.00 . A A . 111 THR N 1 1
24 40546 1 1 111 THR O O 10.980 1.839 -4.174 1.00 . A A . 111 THR O 1 1
24 40547 1 1 111 THR OG1 O 10.049 -0.239 -7.834 1.00 . A A . 111 THR OG1 1 1
24 40548 1 1 112 LEU C C 10.365 5.390 -4.666 1.00 . A A . 112 LEU C 1 1
24 40549 1 1 112 LEU CA C 9.637 4.261 -3.936 1.00 . A A . 112 LEU CA 1 1
24 40550 1 1 112 LEU CB C 10.412 3.698 -2.742 1.00 . A A . 112 LEU CB 1 1
24 40551 1 1 112 LEU CD1 C 12.381 3.919 -4.302 1.00 . A A . 112 LEU CD1 1 1
24 40552 1 1 112 LEU CD2 C 12.510 4.851 -1.946 1.00 . A A . 112 LEU CD2 1 1
24 40553 1 1 112 LEU CG C 11.937 3.754 -2.848 1.00 . A A . 112 LEU CG 1 1
24 40554 1 1 112 LEU H H 8.546 3.393 -5.484 1.00 . A A . 112 LEU H 1 1
24 40555 1 1 112 LEU HA H 8.692 4.649 -3.552 1.00 . A A . 112 LEU HA 1 1
24 40556 1 1 112 LEU HB3 H 10.115 2.660 -2.598 1.00 . A A . 112 LEU HB3 1 1
24 40557 1 1 112 LEU HD11 H 11.569 3.621 -4.966 1.00 . A A . 112 LEU HD11 1 1
24 40558 1 1 112 LEU HD12 H 12.637 4.962 -4.488 1.00 . A A . 112 LEU HD12 1 1
24 40559 1 1 112 LEU HD13 H 13.252 3.291 -4.489 1.00 . A A . 112 LEU HD13 1 1
24 40560 1 1 112 LEU HD21 H 12.046 4.789 -0.961 1.00 . A A . 112 LEU HD21 1 1
24 40561 1 1 112 LEU HD22 H 13.587 4.717 -1.850 1.00 . A A . 112 LEU HD22 1 1
24 40562 1 1 112 LEU HD23 H 12.303 5.827 -2.385 1.00 . A A . 112 LEU HD23 1 1
24 40563 1 1 112 LEU HG H 12.339 2.805 -2.494 1.00 . A A . 112 LEU HG 1 1
24 40564 1 1 112 LEU N N 9.321 3.203 -4.881 1.00 . A A . 112 LEU N 1 1
24 40565 1 1 112 LEU O O 11.015 6.223 -4.036 1.00 . A A . 112 LEU O 1 1
24 40566 1 1 113 GLY C C 12.070 5.818 -7.557 1.00 . A A . 113 GLY C 1 1
24 40567 1 1 113 GLY CA C 10.869 6.397 -6.806 1.00 . A A . 113 GLY CA 1 1
24 40568 1 1 113 GLY H H 9.700 4.702 -6.488 1.00 . A A . 113 GLY H 1 1
24 40569 1 1 113 GLY HA2 H 10.149 6.797 -7.519 1.00 . A A . 113 GLY HA2 1 1
24 40570 1 1 113 GLY HA3 H 11.194 7.228 -6.180 1.00 . A A . 113 GLY HA3 1 1
24 40571 1 1 113 GLY N N 10.231 5.383 -5.984 1.00 . A A . 113 GLY N 1 1
24 40572 1 1 113 GLY O O 13.200 6.265 -7.365 1.00 . A A . 113 GLY O 1 1
24 40573 1 1 114 VAL C C 13.916 3.668 -8.233 1.00 . A A . 114 VAL C 1 1
24 40574 1 1 114 VAL CA C 12.828 4.187 -9.174 1.00 . A A . 114 VAL CA 1 1
24 40575 1 1 114 VAL CB C 13.365 5.155 -10.231 1.00 . A A . 114 VAL CB 1 1
24 40576 1 1 114 VAL CG1 C 14.755 5.669 -9.850 1.00 . A A . 114 VAL CG1 1 1
24 40577 1 1 114 VAL CG2 C 13.383 4.502 -11.615 1.00 . A A . 114 VAL CG2 1 1
24 40578 1 1 114 VAL H H 10.863 4.474 -8.544 1.00 . A A . 114 VAL H 1 1
24 40579 1 1 114 VAL HA H 12.377 3.340 -9.691 1.00 . A A . 114 VAL HA 1 1
24 40580 1 1 114 VAL HB H 12.692 6.012 -10.274 1.00 . A A . 114 VAL HB 1 1
24 40581 1 1 114 VAL HG11 H 15.420 4.822 -9.678 1.00 . A A . 114 VAL HG11 1 1
24 40582 1 1 114 VAL HG12 H 15.150 6.283 -10.659 1.00 . A A . 114 VAL HG12 1 1
24 40583 1 1 114 VAL HG13 H 14.684 6.266 -8.940 1.00 . A A . 114 VAL HG13 1 1
24 40584 1 1 114 VAL HG21 H 12.484 3.899 -11.743 1.00 . A A . 114 VAL HG21 1 1
24 40585 1 1 114 VAL HG22 H 13.413 5.275 -12.381 1.00 . A A . 114 VAL HG22 1 1
24 40586 1 1 114 VAL HG23 H 14.263 3.866 -11.705 1.00 . A A . 114 VAL HG23 1 1
24 40587 1 1 114 VAL N N 11.785 4.832 -8.394 1.00 . A A . 114 VAL N 1 1
24 40588 1 1 114 VAL O O 14.662 4.451 -7.647 1.00 . A A . 114 VAL O 1 1
24 40589 1 1 115 ALA C C 15.285 0.324 -7.802 1.00 . A A . 115 ALA C 1 1
24 40590 1 1 115 ALA CA C 14.957 1.716 -7.256 1.00 . A A . 115 ALA CA 1 1
24 40591 1 1 115 ALA CB C 14.426 1.669 -5.821 1.00 . A A . 115 ALA CB 1 1
24 40592 1 1 115 ALA H H 13.363 1.719 -8.596 1.00 . A A . 115 ALA H 1 1
24 40593 1 1 115 ALA HA H 15.859 2.327 -7.277 1.00 . A A . 115 ALA HA 1 1
24 40594 1 1 115 ALA HB1 H 13.356 1.871 -5.823 1.00 . A A . 115 ALA HB1 1 1
24 40595 1 1 115 ALA HB2 H 14.609 0.682 -5.398 1.00 . A A . 115 ALA HB2 1 1
24 40596 1 1 115 ALA HB3 H 14.937 2.422 -5.221 1.00 . A A . 115 ALA HB3 1 1
24 40597 1 1 115 ALA N N 13.972 2.349 -8.117 1.00 . A A . 115 ALA N 1 1
24 40598 1 1 115 ALA O O 14.813 -0.682 -7.272 1.00 . A A . 115 ALA O 1 1
24 40599 1 1 116 SER C C 16.891 -0.695 -10.931 1.00 . A A . 116 SER C 1 1
24 40600 1 1 116 SER CA C 16.486 -0.940 -9.476 1.00 . A A . 116 SER CA 1 1
24 40601 1 1 116 SER CB C 15.360 -1.973 -9.405 1.00 . A A . 116 SER CB 1 1
24 40602 1 1 116 SER H H 16.470 1.133 -9.277 1.00 . A A . 116 SER H 1 1
24 40603 1 1 116 SER HA H 17.340 -1.294 -8.896 1.00 . A A . 116 SER HA 1 1
24 40604 1 1 116 SER HB3 H 15.445 -2.539 -8.476 1.00 . A A . 116 SER HB3 1 1
24 40605 1 1 116 SER HG H 13.844 -1.154 -10.423 1.00 . A A . 116 SER HG 1 1
24 40606 1 1 116 SER N N 16.091 0.311 -8.853 1.00 . A A . 116 SER N 1 1
24 40607 1 1 116 SER O O 17.406 -1.594 -11.595 1.00 . A A . 116 SER O 1 1
24 40608 1 1 116 SER OG O 14.074 -1.364 -9.473 1.00 . A A . 116 SER OG 1 1
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